NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572639 |
2mim   |
19687 | cing | 4-filtered-FRED | STAR | entry | full | 1938 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mim
# This FRED archive file contains, for PDB entry <2mim>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mim
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mim
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 19531.46
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 $CD3_epsilon_protein__Linker__CD3_glycoprotein A . 1 1
stop_
save_
save_CD3_epsilon_protein__Linker__CD3_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CD3 epsilon protein Linker CD3 glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMGQEEFAVEISGTTVTITCPSSGDDIKWKPDPALGDNNKYIIQNHDSSPLTVSCTAGDQEHTMYLNAKVGSADDAKKDAAKKDDAKKDDAKKDGSVAKLGVHGLSMSVKEVSGKVFLQCQESKDLNTNYLWKKGKEELGNMRQLDLGAIYDDPRGTYTCQRDENVNSTLHVHYRM
_Entity.Number_of_monomers 178
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 PHE . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 SER . 1 1
15 GLY . 1 1
16 THR . 1 1
17 THR . 1 1
18 VAL . 1 1
19 THR . 1 1
20 ILE . 1 1
21 THR . 1 1
22 CYS . 1 1
23 PRO . 1 1
24 SER . 1 1
25 SER . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 ASN . 1 1
41 ASN . 1 1
42 LYS . 1 1
43 TYR . 1 1
44 ILE . 1 1
45 ILE . 1 1
46 GLN . 1 1
47 ASN . 1 1
48 HIS . 1 1
49 ASP . 1 1
50 SER . 1 1
51 SER . 1 1
52 PRO . 1 1
53 LEU . 1 1
54 THR . 1 1
55 VAL . 1 1
56 SER . 1 1
57 CYS . 1 1
58 THR . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 GLN . 1 1
63 GLU . 1 1
64 HIS . 1 1
65 THR . 1 1
66 MET . 1 1
67 TYR . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 VAL . 1 1
73 GLY . 1 1
74 SER . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 ASP . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 ASP . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 ASP . 1 1
87 ASP . 1 1
88 ALA . 1 1
89 LYS . 1 1
90 LYS . 1 1
91 ASP . 1 1
92 ASP . 1 1
93 ALA . 1 1
94 LYS . 1 1
95 LYS . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 SER . 1 1
99 VAL . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 GLY . 1 1
104 VAL . 1 1
105 HIS . 1 1
106 GLY . 1 1
107 LEU . 1 1
108 SER . 1 1
109 MET . 1 1
110 SER . 1 1
111 VAL . 1 1
112 LYS . 1 1
113 GLU . 1 1
114 VAL . 1 1
115 SER . 1 1
116 GLY . 1 1
117 LYS . 1 1
118 VAL . 1 1
119 PHE . 1 1
120 LEU . 1 1
121 GLN . 1 1
122 CYS . 1 1
123 GLN . 1 1
124 GLU . 1 1
125 SER . 1 1
126 LYS . 1 1
127 ASP . 1 1
128 LEU . 1 1
129 ASN . 1 1
130 THR . 1 1
131 ASN . 1 1
132 TYR . 1 1
133 LEU . 1 1
134 TRP . 1 1
135 LYS . 1 1
136 LYS . 1 1
137 GLY . 1 1
138 LYS . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 LEU . 1 1
142 GLY . 1 1
143 ASN . 1 1
144 MET . 1 1
145 ARG . 1 1
146 GLN . 1 1
147 LEU . 1 1
148 ASP . 1 1
149 LEU . 1 1
150 GLY . 1 1
151 ALA . 1 1
152 ILE . 1 1
153 TYR . 1 1
154 ASP . 1 1
155 ASP . 1 1
156 PRO . 1 1
157 ARG . 1 1
158 GLY . 1 1
159 THR . 1 1
160 TYR . 1 1
161 THR . 1 1
162 CYS . 1 1
163 GLN . 1 1
164 ARG . 1 1
165 ASP . 1 1
166 GLU . 1 1
167 ASN . 1 1
168 VAL . 1 1
169 ASN . 1 1
170 SER . 1 1
171 THR . 1 1
172 LEU . 1 1
173 HIS . 1 1
174 VAL . 1 1
175 HIS . 1 1
176 TYR . 1 1
177 ARG . 1 1
178 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
PHE 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
PRO 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
ASN 40 40 1 1
ASN 41 41 1 1
LYS 42 42 1 1
TYR 43 43 1 1
ILE 44 44 1 1
ILE 45 45 1 1
GLN 46 46 1 1
ASN 47 47 1 1
HIS 48 48 1 1
ASP 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
PRO 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
SER 56 56 1 1
CYS 57 57 1 1
THR 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
GLN 62 62 1 1
GLU 63 63 1 1
HIS 64 64 1 1
THR 65 65 1 1
MET 66 66 1 1
TYR 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
VAL 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
ASP 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
ASP 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
ASP 86 86 1 1
ASP 87 87 1 1
ALA 88 88 1 1
LYS 89 89 1 1
LYS 90 90 1 1
ASP 91 91 1 1
ASP 92 92 1 1
ALA 93 93 1 1
LYS 94 94 1 1
LYS 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
SER 98 98 1 1
VAL 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
GLY 103 103 1 1
VAL 104 104 1 1
HIS 105 105 1 1
GLY 106 106 1 1
LEU 107 107 1 1
SER 108 108 1 1
MET 109 109 1 1
SER 110 110 1 1
VAL 111 111 1 1
LYS 112 112 1 1
GLU 113 113 1 1
VAL 114 114 1 1
SER 115 115 1 1
GLY 116 116 1 1
LYS 117 117 1 1
VAL 118 118 1 1
PHE 119 119 1 1
LEU 120 120 1 1
GLN 121 121 1 1
CYS 122 122 1 1
GLN 123 123 1 1
GLU 124 124 1 1
SER 125 125 1 1
LYS 126 126 1 1
ASP 127 127 1 1
LEU 128 128 1 1
ASN 129 129 1 1
THR 130 130 1 1
ASN 131 131 1 1
TYR 132 132 1 1
LEU 133 133 1 1
TRP 134 134 1 1
LYS 135 135 1 1
LYS 136 136 1 1
GLY 137 137 1 1
LYS 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
LEU 141 141 1 1
GLY 142 142 1 1
ASN 143 143 1 1
MET 144 144 1 1
ARG 145 145 1 1
GLN 146 146 1 1
LEU 147 147 1 1
ASP 148 148 1 1
LEU 149 149 1 1
GLY 150 150 1 1
ALA 151 151 1 1
ILE 152 152 1 1
TYR 153 153 1 1
ASP 154 154 1 1
ASP 155 155 1 1
PRO 156 156 1 1
ARG 157 157 1 1
GLY 158 158 1 1
THR 159 159 1 1
TYR 160 160 1 1
THR 161 161 1 1
CYS 162 162 1 1
GLN 163 163 1 1
ARG 164 164 1 1
ASP 165 165 1 1
GLU 166 166 1 1
ASN 167 167 1 1
VAL 168 168 1 1
ASN 169 169 1 1
SER 170 170 1 1
THR 171 171 1 1
LEU 172 172 1 1
HIS 173 173 1 1
VAL 174 174 1 1
HIS 175 175 1 1
TYR 176 176 1 1
ARG 177 177 1 1
MET 178 178 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
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243 1 . . . 1 1
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245 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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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
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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
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
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1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
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 1 156 PRO HG2 . 156 . HG2 1 1
1 1 2 1 1 176 TYR QE . 176 . HE* 1 1
2 1 1 1 1 156 PRO HG2 . 156 . HG2 1 1
2 1 2 1 1 176 TYR QD . 176 . HD* 1 1
3 1 1 1 1 156 PRO HD2 . 156 . HD2 1 1
3 1 2 1 1 176 TYR QD . 176 . HD* 1 1
4 1 1 1 1 152 ILE MD . 152 . HD1* 1 1
4 1 2 1 1 176 TYR QD . 176 . HD* 1 1
5 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
5 1 2 1 1 176 TYR QD . 176 . HD* 1 1
6 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
6 1 2 1 1 176 TYR QE . 176 . HE* 1 1
7 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
7 1 2 1 1 176 TYR QD . 176 . HD* 1 1
8 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
8 1 2 1 1 176 TYR QE . 176 . HE* 1 1
9 1 1 1 1 67 TYR QE . 67 . HE* 1 1
9 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
10 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
10 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
11 1 1 1 1 54 THR HA . 54 . HA 1 1
11 1 2 1 1 110 SER HA . 110 . HA 1 1
12 1 1 1 1 54 THR HB . 54 . HB 1 1
12 1 2 1 1 110 SER HA . 110 . HA 1 1
13 1 1 1 1 54 THR HB . 54 . HB 1 1
13 1 2 1 1 110 SER QB . 110 . HB* 1 1
14 1 1 1 1 54 THR MG . 54 . HG2* 1 1
14 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
15 1 1 1 1 54 THR MG . 54 . HG2* 1 1
15 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
16 1 1 1 1 63 GLU HA . 63 . HA 1 1
16 1 2 1 1 170 SER HA . 170 . HA 1 1
17 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
17 1 2 1 1 170 SER HA . 170 . HA 1 1
18 1 1 1 1 65 THR HA . 65 . HA 1 1
18 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
19 1 1 1 1 65 THR HB . 65 . HB 1 1
19 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
20 1 1 1 1 65 THR HB . 65 . HB 1 1
20 1 2 1 1 172 LEU HA . 172 . HA 1 1
21 1 1 1 1 65 THR MG . 65 . HG2* 1 1
21 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
22 1 1 1 1 65 THR MG . 65 . HG2* 1 1
22 1 2 1 1 172 LEU HA . 172 . HA 1 1
23 1 1 1 1 66 MET HA . 66 . HA 1 1
23 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
24 1 1 1 1 66 MET HB3 . 66 . HB1 1 1
24 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
25 1 1 1 1 66 MET ME . 66 . HE* 1 1
25 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
26 1 1 1 1 66 MET ME . 66 . HE* 1 1
26 1 2 1 1 173 HIS HB3 . 173 . HB1 1 1
27 1 1 1 1 66 MET H . 66 . HN 1 1
27 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
28 1 1 1 1 67 TYR HA . 67 . HA 1 1
28 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
29 1 1 1 1 67 TYR HA . 67 . HA 1 1
29 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
30 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
30 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
31 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
31 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
32 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
32 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
33 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
33 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
34 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
34 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
35 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
35 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
36 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
36 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
37 1 1 1 1 67 TYR QD . 67 . HD* 1 1
37 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
38 1 1 1 1 67 TYR QD . 67 . HD* 1 1
38 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
39 1 1 1 1 67 TYR QD . 67 . HD* 1 1
39 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
40 1 1 1 1 67 TYR QD . 67 . HD* 1 1
40 1 2 1 1 172 LEU HG . 172 . HG 1 1
41 1 1 1 1 67 TYR QD . 67 . HD* 1 1
41 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
42 1 1 1 1 67 TYR QE . 67 . HE* 1 1
42 1 2 1 1 111 VAL HB . 111 . HB 1 1
43 1 1 1 1 67 TYR QE . 67 . HE* 1 1
43 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
44 1 1 1 1 67 TYR QE . 67 . HE* 1 1
44 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
45 1 1 1 1 67 TYR QE . 67 . HE* 1 1
45 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
46 1 1 1 1 67 TYR QE . 67 . HE* 1 1
46 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
47 1 1 1 1 67 TYR QE . 67 . HE* 1 1
47 1 2 1 1 172 LEU HG . 172 . HG 1 1
48 1 1 1 1 67 TYR H . 67 . HN 1 1
48 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
49 1 1 1 1 67 TYR H . 67 . HN 1 1
49 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
50 1 1 1 1 67 TYR H . 67 . HN 1 1
50 1 2 1 1 173 HIS HB3 . 173 . HB1 1 1
51 1 1 1 1 68 LEU H . 68 . HN 1 1
51 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
52 1 1 1 1 69 ASN H . 69 . HN 1 1
52 1 2 1 1 176 TYR HA . 176 . HA 1 1
53 1 1 1 1 70 ALA MB . 70 . HB* 1 1
53 1 2 1 1 176 TYR HA . 176 . HA 1 1
54 1 1 1 1 70 ALA MB . 70 . HB* 1 1
54 1 2 1 1 177 ARG H . 177 . HN 1 1
55 1 1 1 1 70 ALA MB . 70 . HB* 1 1
55 1 2 1 1 177 ARG QB . 177 . HB* 1 1
56 1 1 1 1 5 GLY QA . 5 . HA* 1 1
56 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
57 1 1 1 1 6 GLN HA . 6 . HA 1 1
57 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
58 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
58 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
59 1 1 1 1 6 GLN H . 6 . HN 1 1
59 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
60 1 1 1 1 6 GLN HA . 6 . HA 1 1
60 1 2 1 1 7 GLU H . 7 . HN 1 1
61 1 1 1 1 6 GLN HA . 6 . HA 1 1
61 1 2 1 1 7 GLU QG . 7 . HG* 1 1
62 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
62 1 2 1 1 7 GLU H . 7 . HN 1 1
63 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
63 1 2 1 1 7 GLU HA . 7 . HA 1 1
64 1 1 1 1 6 GLN H . 6 . HN 1 1
64 1 2 1 1 7 GLU HA . 7 . HA 1 1
65 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
65 1 2 1 1 8 GLU H . 8 . HN 1 1
66 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
66 1 2 1 1 66 MET ME . 66 . HE* 1 1
67 1 1 1 1 7 GLU HA . 7 . HA 1 1
67 1 2 1 1 7 GLU QG . 7 . HG* 1 1
68 1 1 1 1 7 GLU H . 7 . HN 1 1
68 1 2 1 1 7 GLU QG . 7 . HG* 1 1
69 1 1 1 1 7 GLU HA . 7 . HA 1 1
69 1 2 1 1 8 GLU H . 8 . HN 1 1
70 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
70 1 2 1 1 8 GLU H . 8 . HN 1 1
71 1 1 1 1 7 GLU QG . 7 . HG* 1 1
71 1 2 1 1 8 GLU H . 8 . HN 1 1
72 1 1 1 1 7 GLU H . 7 . HN 1 1
72 1 2 1 1 8 GLU H . 8 . HN 1 1
73 1 1 1 1 7 GLU HA . 7 . HA 1 1
73 1 2 1 1 10 ALA H . 10 . HN 1 1
74 1 1 1 1 7 GLU HA . 7 . HA 1 1
74 1 2 1 1 10 ALA MB . 10 . HB* 1 1
75 1 1 1 1 7 GLU QG . 7 . HG* 1 1
75 1 2 1 1 10 ALA MB . 10 . HB* 1 1
76 1 1 1 1 7 GLU HA . 7 . HA 1 1
76 1 2 1 1 66 MET ME . 66 . HE* 1 1
77 1 1 1 1 7 GLU QG . 7 . HG* 1 1
77 1 2 1 1 66 MET ME . 66 . HE* 1 1
78 1 1 1 1 8 GLU HA . 8 . HA 1 1
78 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
79 1 1 1 1 8 GLU H . 8 . HN 1 1
79 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
80 1 1 1 1 8 GLU H . 8 . HN 1 1
80 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
81 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
81 1 2 1 1 9 PHE QE . 9 . HE* 1 1
82 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
82 1 2 1 1 66 MET ME . 66 . HE* 1 1
83 1 1 1 1 8 GLU H . 8 . HN 1 1
83 1 2 1 1 66 MET ME . 66 . HE* 1 1
84 1 1 1 1 9 PHE H . 9 . HN 1 1
84 1 2 1 1 9 PHE QD . 9 . HD* 1 1
85 1 1 1 1 9 PHE CG . 9 . CG 1 1
85 1 2 1 1 20 ILE N . 20 . N 1 1
86 1 1 1 1 9 PHE CZ . 9 . CZ 1 1
86 1 2 1 1 31 TRP N . 31 . N 1 1
87 1 1 1 1 9 PHE CZ . 9 . CZ 1 1
87 1 2 1 1 55 VAL N . 55 . N 1 1
88 1 1 1 1 9 PHE CZ . 9 . CZ 1 1
88 1 2 1 1 56 SER N . 56 . N 1 1
89 1 1 1 1 9 PHE CZ . 9 . CZ 1 1
89 1 2 1 1 57 CYS N . 57 . N 1 1
90 1 1 1 1 9 PHE CZ . 9 . CZ 1 1
90 1 2 1 1 58 THR N . 58 . N 1 1
91 1 1 1 1 9 PHE QE . 9 . HE* 1 1
91 1 2 1 1 64 HIS H . 64 . HN 1 1
92 1 1 1 1 9 PHE QE . 9 . HE* 1 1
92 1 2 1 1 64 HIS HA . 64 . HA 1 1
93 1 1 1 1 10 ALA HA . 10 . HA 1 1
93 1 2 1 1 11 VAL H . 11 . HN 1 1
94 1 1 1 1 10 ALA MB . 10 . HB* 1 1
94 1 2 1 1 11 VAL H . 11 . HN 1 1
95 1 1 1 1 10 ALA MB . 10 . HB* 1 1
95 1 2 1 1 11 VAL HA . 11 . HA 1 1
96 1 1 1 1 10 ALA MB . 10 . HB* 1 1
96 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
97 1 1 1 1 10 ALA MB . 10 . HB* 1 1
97 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
98 1 1 1 1 10 ALA H . 10 . HN 1 1
98 1 2 1 1 11 VAL H . 11 . HN 1 1
99 1 1 1 1 10 ALA H . 10 . HN 1 1
99 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
100 1 1 1 1 10 ALA MB . 10 . HB* 1 1
100 1 2 1 1 12 GLU QB . 12 . HB* 1 1
101 1 1 1 1 10 ALA MB . 10 . HB* 1 1
101 1 2 1 1 12 GLU H . 12 . HN 1 1
102 1 1 1 1 10 ALA H . 10 . HN 1 1
102 1 2 1 1 21 THR H . 21 . HN 1 1
103 1 1 1 1 10 ALA MB . 10 . HB* 1 1
103 1 2 1 1 21 THR H . 21 . HN 1 1
104 1 1 1 1 10 ALA MB . 10 . HB* 1 1
104 1 2 1 1 21 THR HB . 21 . HB 1 1
105 1 1 1 1 10 ALA MB . 10 . HB* 1 1
105 1 2 1 1 21 THR MG . 21 . HG2* 1 1
106 1 1 1 1 10 ALA H . 10 . HN 1 1
106 1 2 1 1 21 THR MG . 21 . HG2* 1 1
107 1 1 1 1 11 VAL HA . 11 . HA 1 1
107 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
108 1 1 1 1 11 VAL H . 11 . HN 1 1
108 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
109 1 1 1 1 11 VAL H . 11 . HN 1 1
109 1 2 1 1 11 VAL HB . 11 . HB 1 1
110 1 1 1 1 11 VAL HA . 11 . HA 1 1
110 1 2 1 1 12 GLU H . 12 . HN 1 1
111 1 1 1 1 11 VAL HA . 11 . HA 1 1
111 1 2 1 1 12 GLU QB . 12 . HB* 1 1
112 1 1 1 1 11 VAL HB . 11 . HB 1 1
112 1 2 1 1 12 GLU HA . 12 . HA 1 1
113 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
113 1 2 1 1 12 GLU H . 12 . HN 1 1
114 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
114 1 2 1 1 12 GLU H . 12 . HN 1 1
115 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
115 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
116 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
116 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
117 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
117 1 2 1 1 19 THR H . 19 . HN 1 1
118 1 1 1 1 11 VAL HA . 11 . HA 1 1
118 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
119 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
119 1 2 1 1 20 ILE HA . 20 . HA 1 1
120 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
120 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
121 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
121 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
122 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
122 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
123 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
123 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
124 1 1 1 1 11 VAL HA . 11 . HA 1 1
124 1 2 1 1 21 THR H . 21 . HN 1 1
125 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
125 1 2 1 1 21 THR H . 21 . HN 1 1
126 1 1 1 1 12 GLU H . 12 . HN 1 1
126 1 2 1 1 13 ILE HA . 13 . HA 1 1
127 1 1 1 1 12 GLU H . 12 . HN 1 1
127 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
128 1 1 1 1 12 GLU QB . 12 . HB* 1 1
128 1 2 1 1 19 THR H . 19 . HN 1 1
129 1 1 1 1 12 GLU QB . 12 . HB* 1 1
129 1 2 1 1 19 THR HB . 19 . HB 1 1
130 1 1 1 1 12 GLU QB . 12 . HB* 1 1
130 1 2 1 1 19 THR MG . 19 . HG2* 1 1
131 1 1 1 1 12 GLU H . 12 . HN 1 1
131 1 2 1 1 19 THR HB . 19 . HB 1 1
132 1 1 1 1 12 GLU H . 12 . HN 1 1
132 1 2 1 1 20 ILE HA . 20 . HA 1 1
133 1 1 1 1 13 ILE HA . 13 . HA 1 1
133 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
134 1 1 1 1 13 ILE H . 13 . HN 1 1
134 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
135 1 1 1 1 13 ILE HA . 13 . HA 1 1
135 1 2 1 1 14 SER H . 14 . HN 1 1
136 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
136 1 2 1 1 14 SER H . 14 . HN 1 1
137 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
137 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
138 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
138 1 2 1 1 14 SER HA . 14 . HA 1 1
139 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
139 1 2 1 1 17 THR H . 17 . HN 1 1
140 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
140 1 2 1 1 17 THR MG . 17 . HG2* 1 1
141 1 1 1 1 13 ILE HA . 13 . HA 1 1
141 1 2 1 1 18 VAL HA . 18 . HA 1 1
142 1 1 1 1 13 ILE HA . 13 . HA 1 1
142 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
143 1 1 1 1 13 ILE HA . 13 . HA 1 1
143 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
144 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
144 1 2 1 1 18 VAL HB . 18 . HB 1 1
145 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
145 1 2 1 1 18 VAL HA . 18 . HA 1 1
146 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
146 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
147 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
147 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
148 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
148 1 2 1 1 19 THR H . 19 . HN 1 1
149 1 1 1 1 13 ILE HA . 13 . HA 1 1
149 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
150 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
150 1 2 1 1 72 VAL HB . 72 . HB 1 1
151 1 1 1 1 13 ILE HB . 13 . HB 1 1
151 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
152 1 1 1 1 13 ILE HB . 13 . HB 1 1
152 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
153 1 1 1 1 13 ILE HB . 13 . HB 1 1
153 1 2 1 1 76 ASP HA . 76 . HA 1 1
154 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
154 1 2 1 1 76 ASP H . 76 . HN 1 1
155 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
155 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
156 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
156 1 2 1 1 76 ASP HA . 76 . HA 1 1
157 1 1 1 1 13 ILE HB . 13 . HB 1 1
157 1 2 1 1 77 ASP HA . 77 . HA 1 1
158 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
158 1 2 1 1 77 ASP HA . 77 . HA 1 1
159 1 1 1 1 14 SER H . 14 . HN 1 1
159 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
160 1 1 1 1 14 SER H . 14 . HN 1 1
160 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
161 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
161 1 2 1 1 17 THR H . 17 . HN 1 1
162 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
162 1 2 1 1 17 THR HB . 17 . HB 1 1
163 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
163 1 2 1 1 17 THR HB . 17 . HB 1 1
164 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
164 1 2 1 1 17 THR H . 17 . HN 1 1
165 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
165 1 2 1 1 17 THR MG . 17 . HG2* 1 1
166 1 1 1 1 14 SER H . 14 . HN 1 1
166 1 2 1 1 17 THR HB . 17 . HB 1 1
167 1 1 1 1 14 SER H . 14 . HN 1 1
167 1 2 1 1 17 THR MG . 17 . HG2* 1 1
168 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
168 1 2 1 1 18 VAL HA . 18 . HA 1 1
169 1 1 1 1 14 SER H . 14 . HN 1 1
169 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
170 1 1 1 1 14 SER H . 14 . HN 1 1
170 1 2 1 1 18 VAL HA . 18 . HA 1 1
171 1 1 1 1 14 SER H . 14 . HN 1 1
171 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
172 1 1 1 1 14 SER HA . 14 . HA 1 1
172 1 2 1 1 77 ASP HA . 77 . HA 1 1
173 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
173 1 2 1 1 16 THR HA . 16 . HA 1 1
174 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
174 1 2 1 1 16 THR MG . 16 . HG2* 1 1
175 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
175 1 2 1 1 16 THR MG . 16 . HG2* 1 1
176 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
176 1 2 1 1 17 THR H . 17 . HN 1 1
177 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
177 1 2 1 1 17 THR H . 17 . HN 1 1
178 1 1 1 1 16 THR HA . 16 . HA 1 1
178 1 2 1 1 16 THR MG . 16 . HG2* 1 1
179 1 1 1 1 16 THR H . 16 . HN 1 1
179 1 2 1 1 16 THR HB . 16 . HB 1 1
180 1 1 1 1 16 THR H . 16 . HN 1 1
180 1 2 1 1 16 THR MG . 16 . HG2* 1 1
181 1 1 1 1 16 THR H . 16 . HN 1 1
181 1 2 1 1 17 THR H . 17 . HN 1 1
182 1 1 1 1 16 THR HB . 16 . HB 1 1
182 1 2 1 1 47 ASN H . 47 . HN 1 1
183 1 1 1 1 16 THR HB . 16 . HB 1 1
183 1 2 1 1 47 ASN HA . 47 . HA 1 1
184 1 1 1 1 16 THR MG . 16 . HG2* 1 1
184 1 2 1 1 47 ASN HA . 47 . HA 1 1
185 1 1 1 1 16 THR HA . 16 . HA 1 1
185 1 2 1 1 72 VAL HB . 72 . HB 1 1
186 1 1 1 1 16 THR HA . 16 . HA 1 1
186 1 2 1 1 72 VAL QG . 72 . HG* 1 1
187 1 1 1 1 16 THR HA . 16 . HA 1 1
187 1 2 1 1 72 VAL HA . 72 . HA 1 1
188 1 1 1 1 16 THR MG . 16 . HG2* 1 1
188 1 2 1 1 72 VAL HB . 72 . HB 1 1
189 1 1 1 1 16 THR MG . 16 . HG2* 1 1
189 1 2 1 1 72 VAL QG . 72 . HG* 1 1
190 1 1 1 1 16 THR H . 16 . HN 1 1
190 1 2 1 1 72 VAL HB . 72 . HB 1 1
191 1 1 1 1 16 THR H . 16 . HN 1 1
191 1 2 1 1 72 VAL QG . 72 . HG* 1 1
192 1 1 1 1 16 THR MG . 16 . HG2* 1 1
192 1 2 1 1 73 GLY QA . 73 . HA* 1 1
193 1 1 1 1 16 THR MG . 16 . HG2* 1 1
193 1 2 1 1 73 GLY H . 73 . HN 1 1
194 1 1 1 1 17 THR H . 17 . HN 1 1
194 1 2 1 1 17 THR HB . 17 . HB 1 1
195 1 1 1 1 17 THR H . 17 . HN 1 1
195 1 2 1 1 17 THR MG . 17 . HG2* 1 1
196 1 1 1 1 17 THR HA . 17 . HA 1 1
196 1 2 1 1 18 VAL H . 18 . HN 1 1
197 1 1 1 1 17 THR HA . 17 . HA 1 1
197 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
198 1 1 1 1 17 THR HB . 17 . HB 1 1
198 1 2 1 1 18 VAL H . 18 . HN 1 1
199 1 1 1 1 17 THR MG . 17 . HG2* 1 1
199 1 2 1 1 18 VAL H . 18 . HN 1 1
200 1 1 1 1 17 THR H . 17 . HN 1 1
200 1 2 1 1 18 VAL H . 18 . HN 1 1
201 1 1 1 1 17 THR H . 17 . HN 1 1
201 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
202 1 1 1 1 17 THR MG . 17 . HG2* 1 1
202 1 2 1 1 19 THR HB . 19 . HB 1 1
203 1 1 1 1 17 THR HA . 17 . HA 1 1
203 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
204 1 1 1 1 17 THR MG . 17 . HG2* 1 1
204 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
205 1 1 1 1 17 THR MG . 17 . HG2* 1 1
205 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
206 1 1 1 1 17 THR HA . 17 . HA 1 1
206 1 2 1 1 45 ILE HB . 45 . HB 1 1
207 1 1 1 1 17 THR HA . 17 . HA 1 1
207 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
208 1 1 1 1 17 THR MG . 17 . HG2* 1 1
208 1 2 1 1 45 ILE H . 45 . HN 1 1
209 1 1 1 1 17 THR HA . 17 . HA 1 1
209 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
210 1 1 1 1 17 THR HA . 17 . HA 1 1
210 1 2 1 1 46 GLN HA . 46 . HA 1 1
211 1 1 1 1 17 THR MG . 17 . HG2* 1 1
211 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
212 1 1 1 1 17 THR MG . 17 . HG2* 1 1
212 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
213 1 1 1 1 17 THR MG . 17 . HG2* 1 1
213 1 2 1 1 46 GLN HA . 46 . HA 1 1
214 1 1 1 1 17 THR HA . 17 . HA 1 1
214 1 2 1 1 47 ASN H . 47 . HN 1 1
215 1 1 1 1 17 THR HA . 17 . HA 1 1
215 1 2 1 1 72 VAL QG . 72 . HG* 1 1
216 1 1 1 1 17 THR H . 17 . HN 1 1
216 1 2 1 1 72 VAL QG . 72 . HG* 1 1
217 1 1 1 1 18 VAL H . 18 . HN 1 1
217 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
218 1 1 1 1 18 VAL H . 18 . HN 1 1
218 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
219 1 1 1 1 18 VAL HB . 18 . HB 1 1
219 1 2 1 1 19 THR H . 19 . HN 1 1
220 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
220 1 2 1 1 19 THR H . 19 . HN 1 1
221 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
221 1 2 1 1 19 THR HB . 19 . HB 1 1
222 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
222 1 2 1 1 20 ILE HA . 20 . HA 1 1
223 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
223 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
224 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
224 1 2 1 1 20 ILE H . 20 . HN 1 1
225 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
225 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
226 1 1 1 1 18 VAL H . 18 . HN 1 1
226 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
227 1 1 1 1 18 VAL HA . 18 . HA 1 1
227 1 2 1 1 45 ILE HB . 45 . HB 1 1
228 1 1 1 1 18 VAL HB . 18 . HB 1 1
228 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
229 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
229 1 2 1 1 45 ILE H . 45 . HN 1 1
230 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
230 1 2 1 1 45 ILE HB . 45 . HB 1 1
231 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
231 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
232 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
232 1 2 1 1 45 ILE HB . 45 . HB 1 1
233 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
233 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
234 1 1 1 1 18 VAL H . 18 . HN 1 1
234 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
235 1 1 1 1 18 VAL H . 18 . HN 1 1
235 1 2 1 1 45 ILE HB . 45 . HB 1 1
236 1 1 1 1 18 VAL H . 18 . HN 1 1
236 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
237 1 1 1 1 18 VAL H . 18 . HN 1 1
237 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
238 1 1 1 1 18 VAL H . 18 . HN 1 1
238 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
239 1 1 1 1 18 VAL H . 18 . HN 1 1
239 1 2 1 1 46 GLN HA . 46 . HA 1 1
240 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
240 1 2 1 1 48 HIS QB . 48 . HB* 1 1
241 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
241 1 2 1 1 48 HIS H . 48 . HN 1 1
242 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
242 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
243 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
243 1 2 1 1 48 HIS QB . 48 . HB* 1 1
244 1 1 1 1 18 VAL H . 18 . HN 1 1
244 1 2 1 1 48 HIS QB . 48 . HB* 1 1
245 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
245 1 2 1 1 72 VAL QG . 72 . HG* 1 1
246 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
246 1 2 1 1 72 VAL HB . 72 . HB 1 1
247 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
247 1 2 1 1 72 VAL HA . 72 . HA 1 1
248 1 1 1 1 19 THR H . 19 . HN 1 1
248 1 2 1 1 19 THR HB . 19 . HB 1 1
249 1 1 1 1 19 THR H . 19 . HN 1 1
249 1 2 1 1 19 THR MG . 19 . HG2* 1 1
250 1 1 1 1 19 THR HB . 19 . HB 1 1
250 1 2 1 1 20 ILE H . 20 . HN 1 1
251 1 1 1 1 19 THR MG . 19 . HG2* 1 1
251 1 2 1 1 20 ILE H . 20 . HN 1 1
252 1 1 1 1 19 THR H . 19 . HN 1 1
252 1 2 1 1 20 ILE H . 20 . HN 1 1
253 1 1 1 1 20 ILE HA . 20 . HA 1 1
253 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
254 1 1 1 1 20 ILE H . 20 . HN 1 1
254 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
255 1 1 1 1 20 ILE H . 20 . HN 1 1
255 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
256 1 1 1 1 20 ILE H . 20 . HN 1 1
256 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
257 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
257 1 2 1 1 21 THR H . 21 . HN 1 1
258 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
258 1 2 1 1 21 THR H . 21 . HN 1 1
259 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
259 1 2 1 1 21 THR H . 21 . HN 1 1
260 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
260 1 2 1 1 21 THR HA . 21 . HA 1 1
261 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
261 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
262 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
262 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
263 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
263 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
264 1 1 1 1 20 ILE H . 20 . HN 1 1
264 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
265 1 1 1 1 20 ILE HB . 20 . HB 1 1
265 1 2 1 1 43 TYR H . 43 . HN 1 1
266 1 1 1 1 20 ILE HB . 20 . HB 1 1
266 1 2 1 1 43 TYR QD . 43 . HD* 1 1
267 1 1 1 1 20 ILE HB . 20 . HB 1 1
267 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
268 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
268 1 2 1 1 43 TYR QD . 43 . HD* 1 1
269 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
269 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
270 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
270 1 2 1 1 43 TYR H . 43 . HN 1 1
271 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
271 1 2 1 1 43 TYR QE . 43 . HE* 1 1
272 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
272 1 2 1 1 43 TYR QD . 43 . HD* 1 1
273 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
273 1 2 1 1 43 TYR H . 43 . HN 1 1
274 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
274 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
275 1 1 1 1 20 ILE H . 20 . HN 1 1
275 1 2 1 1 43 TYR H . 43 . HN 1 1
276 1 1 1 1 20 ILE H . 20 . HN 1 1
276 1 2 1 1 44 ILE HA . 44 . HA 1 1
277 1 1 1 1 20 ILE H . 20 . HN 1 1
277 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
278 1 1 1 1 20 ILE HA . 20 . HA 1 1
278 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
279 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
279 1 2 1 1 45 ILE HA . 45 . HA 1 1
280 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
280 1 2 1 1 45 ILE H . 45 . HN 1 1
281 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
281 1 2 1 1 45 ILE HB . 45 . HB 1 1
282 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
282 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
283 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
283 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
284 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
284 1 2 1 1 45 ILE H . 45 . HN 1 1
285 1 1 1 1 20 ILE H . 20 . HN 1 1
285 1 2 1 1 45 ILE H . 45 . HN 1 1
286 1 1 1 1 21 THR HA . 21 . HA 1 1
286 1 2 1 1 21 THR MG . 21 . HG2* 1 1
287 1 1 1 1 21 THR H . 21 . HN 1 1
287 1 2 1 1 21 THR MG . 21 . HG2* 1 1
288 1 1 1 1 21 THR HA . 21 . HA 1 1
288 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
289 1 1 1 1 21 THR HA . 21 . HA 1 1
289 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
290 1 1 1 1 21 THR MG . 21 . HG2* 1 1
290 1 2 1 1 22 CYS H . 22 . HN 1 1
291 1 1 1 1 21 THR MG . 21 . HG2* 1 1
291 1 2 1 1 22 CYS HA . 22 . HA 1 1
292 1 1 1 1 21 THR MG . 21 . HG2* 1 1
292 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
293 1 1 1 1 21 THR MG . 21 . HG2* 1 1
293 1 2 1 1 23 PRO HA . 23 . HA 1 1
294 1 1 1 1 21 THR HA . 21 . HA 1 1
294 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
295 1 1 1 1 21 THR HA . 21 . HA 1 1
295 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
296 1 1 1 1 21 THR HA . 21 . HA 1 1
296 1 2 1 1 42 LYS HA . 42 . HA 1 1
297 1 1 1 1 21 THR HA . 21 . HA 1 1
297 1 2 1 1 43 TYR H . 43 . HN 1 1
298 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
298 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
299 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
299 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
300 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
300 1 2 1 1 29 ILE HB . 29 . HB 1 1
301 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
301 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
302 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
302 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
303 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
303 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
304 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
304 1 2 1 1 29 ILE HB . 29 . HB 1 1
305 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
305 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
306 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
306 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
307 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
307 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
308 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
308 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
309 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
309 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
310 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
310 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
311 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
311 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
312 1 1 1 1 22 CYS H . 22 . HN 1 1
312 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
313 1 1 1 1 22 CYS H . 22 . HN 1 1
313 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
314 1 1 1 1 22 CYS H . 22 . HN 1 1
314 1 2 1 1 42 LYS HA . 42 . HA 1 1
315 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
315 1 2 1 1 24 SER H . 24 . HN 1 1
316 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
316 1 2 1 1 24 SER H . 24 . HN 1 1
317 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
317 1 2 1 1 24 SER HA . 24 . HA 1 1
318 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
318 1 2 1 1 24 SER H . 24 . HN 1 1
319 1 1 1 1 24 SER H . 24 . HN 1 1
319 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
320 1 1 1 1 24 SER H . 24 . HN 1 1
320 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
321 1 1 1 1 24 SER HA . 24 . HA 1 1
321 1 2 1 1 25 SER H . 25 . HN 1 1
322 1 1 1 1 24 SER HA . 24 . HA 1 1
322 1 2 1 1 25 SER QB . 25 . HB* 1 1
323 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
323 1 2 1 1 25 SER H . 25 . HN 1 1
324 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
324 1 2 1 1 25 SER H . 25 . HN 1 1
325 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
325 1 2 1 1 25 SER QB . 25 . HB* 1 1
326 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
326 1 2 1 1 25 SER HA . 25 . HA 1 1
327 1 1 1 1 24 SER H . 24 . HN 1 1
327 1 2 1 1 25 SER H . 25 . HN 1 1
328 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
328 1 2 1 1 26 GLY H . 26 . HN 1 1
329 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
329 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
330 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
330 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
331 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
331 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
332 1 1 1 1 24 SER H . 24 . HN 1 1
332 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
333 1 1 1 1 24 SER H . 24 . HN 1 1
333 1 2 1 1 59 ALA H . 59 . HN 1 1
334 1 1 1 1 24 SER HA . 24 . HA 1 1
334 1 2 1 1 59 ALA MB . 59 . HB* 1 1
335 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
335 1 2 1 1 59 ALA MB . 59 . HB* 1 1
336 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
336 1 2 1 1 59 ALA MB . 59 . HB* 1 1
337 1 1 1 1 24 SER H . 24 . HN 1 1
337 1 2 1 1 59 ALA MB . 59 . HB* 1 1
338 1 1 1 1 24 SER H . 24 . HN 1 1
338 1 2 1 1 64 HIS H . 64 . HN 1 1
339 1 1 1 1 25 SER H . 25 . HN 1 1
339 1 2 1 1 25 SER QB . 25 . HB* 1 1
340 1 1 1 1 25 SER QB . 25 . HB* 1 1
340 1 2 1 1 26 GLY H . 26 . HN 1 1
341 1 1 1 1 25 SER QB . 25 . HB* 1 1
341 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
342 1 1 1 1 25 SER QB . 25 . HB* 1 1
342 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
343 1 1 1 1 25 SER HA . 25 . HA 1 1
343 1 2 1 1 59 ALA MB . 59 . HB* 1 1
344 1 1 1 1 25 SER QB . 25 . HB* 1 1
344 1 2 1 1 59 ALA MB . 59 . HB* 1 1
345 1 1 1 1 25 SER H . 25 . HN 1 1
345 1 2 1 1 59 ALA MB . 59 . HB* 1 1
346 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
346 1 2 1 1 27 ASP HA . 27 . HA 1 1
347 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
347 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
348 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
348 1 2 1 1 29 ILE H . 29 . HN 1 1
349 1 1 1 1 26 GLY H . 26 . HN 1 1
349 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
350 1 1 1 1 26 GLY H . 26 . HN 1 1
350 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
351 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
351 1 2 1 1 59 ALA MB . 59 . HB* 1 1
352 1 1 1 1 26 GLY H . 26 . HN 1 1
352 1 2 1 1 59 ALA MB . 59 . HB* 1 1
353 1 1 1 1 27 ASP QB . 27 . HB* 1 1
353 1 2 1 1 28 ASP H . 28 . HN 1 1
354 1 1 1 1 27 ASP H . 27 . HN 1 1
354 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
355 1 1 1 1 28 ASP HA . 28 . HA 1 1
355 1 2 1 1 29 ILE H . 29 . HN 1 1
356 1 1 1 1 28 ASP HA . 28 . HA 1 1
356 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
357 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
357 1 2 1 1 29 ILE H . 29 . HN 1 1
358 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
358 1 2 1 1 29 ILE H . 29 . HN 1 1
359 1 1 1 1 28 ASP H . 28 . HN 1 1
359 1 2 1 1 29 ILE HB . 29 . HB 1 1
360 1 1 1 1 28 ASP H . 28 . HN 1 1
360 1 2 1 1 29 ILE H . 29 . HN 1 1
361 1 1 1 1 28 ASP H . 28 . HN 1 1
361 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
362 1 1 1 1 28 ASP H . 28 . HN 1 1
362 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
363 1 1 1 1 29 ILE HA . 29 . HA 1 1
363 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
364 1 1 1 1 29 ILE HA . 29 . HA 1 1
364 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
365 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
365 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
366 1 1 1 1 29 ILE H . 29 . HN 1 1
366 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
367 1 1 1 1 29 ILE H . 29 . HN 1 1
367 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
368 1 1 1 1 29 ILE H . 29 . HN 1 1
368 1 2 1 1 29 ILE HB . 29 . HB 1 1
369 1 1 1 1 29 ILE H . 29 . HN 1 1
369 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
370 1 1 1 1 29 ILE H . 29 . HN 1 1
370 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
371 1 1 1 1 29 ILE HA . 29 . HA 1 1
371 1 2 1 1 30 LYS H . 30 . HN 1 1
372 1 1 1 1 29 ILE HA . 29 . HA 1 1
372 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
373 1 1 1 1 29 ILE HB . 29 . HB 1 1
373 1 2 1 1 30 LYS H . 30 . HN 1 1
374 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
374 1 2 1 1 30 LYS H . 30 . HN 1 1
375 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
375 1 2 1 1 30 LYS H . 30 . HN 1 1
376 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
376 1 2 1 1 30 LYS H . 30 . HN 1 1
377 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
377 1 2 1 1 30 LYS H . 30 . HN 1 1
378 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
378 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
379 1 1 1 1 29 ILE H . 29 . HN 1 1
379 1 2 1 1 30 LYS H . 30 . HN 1 1
380 1 1 1 1 29 ILE HB . 29 . HB 1 1
380 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
381 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
381 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
382 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
382 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
383 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
383 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
384 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
384 1 2 1 1 31 TRP H . 31 . HN 1 1
385 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
385 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
386 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
386 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
387 1 1 1 1 29 ILE HB . 29 . HB 1 1
387 1 2 1 1 40 ASN HA . 40 . HA 1 1
388 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
388 1 2 1 1 40 ASN HA . 40 . HA 1 1
389 1 1 1 1 29 ILE HB . 29 . HB 1 1
389 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
390 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
390 1 2 1 1 41 ASN H . 41 . HN 1 1
391 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
391 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
392 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
392 1 2 1 1 41 ASN HA . 41 . HA 1 1
393 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
393 1 2 1 1 41 ASN H . 41 . HN 1 1
394 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
394 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
395 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
395 1 2 1 1 57 CYS HA . 57 . HA 1 1
396 1 1 1 1 29 ILE HA . 29 . HA 1 1
396 1 2 1 1 58 THR H . 58 . HN 1 1
397 1 1 1 1 29 ILE HA . 29 . HA 1 1
397 1 2 1 1 58 THR HB . 58 . HB 1 1
398 1 1 1 1 29 ILE HA . 29 . HA 1 1
398 1 2 1 1 58 THR MG . 58 . HG2* 1 1
399 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
399 1 2 1 1 58 THR H . 58 . HN 1 1
400 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
400 1 2 1 1 58 THR HB . 58 . HB 1 1
401 1 1 1 1 29 ILE HA . 29 . HA 1 1
401 1 2 1 1 59 ALA H . 59 . HN 1 1
402 1 1 1 1 29 ILE HA . 29 . HA 1 1
402 1 2 1 1 59 ALA HA . 59 . HA 1 1
403 1 1 1 1 29 ILE HA . 29 . HA 1 1
403 1 2 1 1 59 ALA MB . 59 . HB* 1 1
404 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
404 1 2 1 1 59 ALA H . 59 . HN 1 1
405 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
405 1 2 1 1 59 ALA MB . 59 . HB* 1 1
406 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
406 1 2 1 1 59 ALA HA . 59 . HA 1 1
407 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
407 1 2 1 1 59 ALA MB . 59 . HB* 1 1
408 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
408 1 2 1 1 59 ALA MB . 59 . HB* 1 1
409 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
409 1 2 1 1 59 ALA H . 59 . HN 1 1
410 1 1 1 1 29 ILE H . 29 . HN 1 1
410 1 2 1 1 59 ALA MB . 59 . HB* 1 1
411 1 1 1 1 30 LYS HA . 30 . HA 1 1
411 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
412 1 1 1 1 30 LYS HA . 30 . HA 1 1
412 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
413 1 1 1 1 30 LYS H . 30 . HN 1 1
413 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
414 1 1 1 1 30 LYS H . 30 . HN 1 1
414 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
415 1 1 1 1 30 LYS H . 30 . HN 1 1
415 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
416 1 1 1 1 30 LYS H . 30 . HN 1 1
416 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
417 1 1 1 1 30 LYS H . 30 . HN 1 1
417 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
418 1 1 1 1 30 LYS HA . 30 . HA 1 1
418 1 2 1 1 31 TRP H . 31 . HN 1 1
419 1 1 1 1 30 LYS HA . 30 . HA 1 1
419 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1
420 1 1 1 1 30 LYS HA . 30 . HA 1 1
420 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
421 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
421 1 2 1 1 31 TRP H . 31 . HN 1 1
422 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
422 1 2 1 1 31 TRP H . 31 . HN 1 1
423 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1
423 1 2 1 1 31 TRP H . 31 . HN 1 1
424 1 1 1 1 30 LYS H . 30 . HN 1 1
424 1 2 1 1 31 TRP HA . 31 . HA 1 1
425 1 1 1 1 30 LYS H . 30 . HN 1 1
425 1 2 1 1 31 TRP H . 31 . HN 1 1
426 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
426 1 2 1 1 58 THR H . 58 . HN 1 1
427 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
427 1 2 1 1 58 THR HB . 58 . HB 1 1
428 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
428 1 2 1 1 58 THR HB . 58 . HB 1 1
429 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
429 1 2 1 1 58 THR MG . 58 . HG2* 1 1
430 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
430 1 2 1 1 58 THR HB . 58 . HB 1 1
431 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
431 1 2 1 1 58 THR MG . 58 . HG2* 1 1
432 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
432 1 2 1 1 58 THR HB . 58 . HB 1 1
433 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
433 1 2 1 1 58 THR MG . 58 . HG2* 1 1
434 1 1 1 1 30 LYS H . 30 . HN 1 1
434 1 2 1 1 58 THR H . 58 . HN 1 1
435 1 1 1 1 30 LYS H . 30 . HN 1 1
435 1 2 1 1 58 THR HB . 58 . HB 1 1
436 1 1 1 1 30 LYS H . 30 . HN 1 1
436 1 2 1 1 58 THR MG . 58 . HG2* 1 1
437 1 1 1 1 30 LYS H . 30 . HN 1 1
437 1 2 1 1 59 ALA HA . 59 . HA 1 1
438 1 1 1 1 31 TRP HA . 31 . HA 1 1
438 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
439 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
439 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
440 1 1 1 1 31 TRP H . 31 . HN 1 1
440 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
441 1 1 1 1 31 TRP H . 31 . HN 1 1
441 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1
442 1 1 1 1 31 TRP HA . 31 . HA 1 1
442 1 2 1 1 32 LYS H . 32 . HN 1 1
443 1 1 1 1 31 TRP HA . 31 . HA 1 1
443 1 2 1 1 32 LYS HA . 32 . HA 1 1
444 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
444 1 2 1 1 32 LYS H . 32 . HN 1 1
445 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
445 1 2 1 1 32 LYS H . 32 . HN 1 1
446 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
446 1 2 1 1 32 LYS HA . 32 . HA 1 1
447 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
447 1 2 1 1 32 LYS H . 32 . HN 1 1
448 1 1 1 1 31 TRP H . 31 . HN 1 1
448 1 2 1 1 32 LYS HA . 32 . HA 1 1
449 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
449 1 2 1 1 35 PRO HB3 . 35 . HB1 1 1
450 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
450 1 2 1 1 35 PRO HA . 35 . HA 1 1
451 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
451 1 2 1 1 35 PRO HA . 35 . HA 1 1
452 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
452 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
453 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
453 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
454 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
454 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
455 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
455 1 2 1 1 41 ASN H . 41 . HN 1 1
456 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
456 1 2 1 1 42 LYS H . 42 . HN 1 1
457 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
457 1 2 1 1 42 LYS HA . 42 . HA 1 1
458 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
458 1 2 1 1 42 LYS H . 42 . HN 1 1
459 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
459 1 2 1 1 42 LYS HA . 42 . HA 1 1
460 1 1 1 1 31 TRP HA . 31 . HA 1 1
460 1 2 1 1 43 TYR QD . 43 . HD* 1 1
461 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
461 1 2 1 1 43 TYR QD . 43 . HD* 1 1
462 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
462 1 2 1 1 43 TYR QE . 43 . HE* 1 1
463 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
463 1 2 1 1 43 TYR QD . 43 . HD* 1 1
464 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
464 1 2 1 1 43 TYR QE . 43 . HE* 1 1
465 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
465 1 2 1 1 43 TYR QD . 43 . HD* 1 1
466 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
466 1 2 1 1 43 TYR QD . 43 . HD* 1 1
467 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
467 1 2 1 1 43 TYR H . 43 . HN 1 1
468 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
468 1 2 1 1 43 TYR QD . 43 . HD* 1 1
469 1 1 1 1 31 TRP HA . 31 . HA 1 1
469 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
470 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
470 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
471 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
471 1 2 1 1 55 VAL HB . 55 . HB 1 1
472 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
472 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
473 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
473 1 2 1 1 55 VAL HB . 55 . HB 1 1
474 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
474 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
475 1 1 1 1 31 TRP HA . 31 . HA 1 1
475 1 2 1 1 56 SER H . 56 . HN 1 1
476 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
476 1 2 1 1 56 SER H . 56 . HN 1 1
477 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
477 1 2 1 1 56 SER HA . 56 . HA 1 1
478 1 1 1 1 31 TRP HA . 31 . HA 1 1
478 1 2 1 1 57 CYS HA . 57 . HA 1 1
479 1 1 1 1 32 LYS HA . 32 . HA 1 1
479 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
480 1 1 1 1 32 LYS HA . 32 . HA 1 1
480 1 2 1 1 32 LYS QG . 32 . HG* 1 1
481 1 1 1 1 32 LYS H . 32 . HN 1 1
481 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
482 1 1 1 1 32 LYS H . 32 . HN 1 1
482 1 2 1 1 32 LYS QG . 32 . HG* 1 1
483 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
483 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
484 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
484 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
485 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
485 1 2 1 1 33 PRO HB3 . 33 . HB1 1 1
486 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
486 1 2 1 1 33 PRO HA . 33 . HA 1 1
487 1 1 1 1 32 LYS QG . 32 . HG* 1 1
487 1 2 1 1 33 PRO HG2 . 33 . HG2 1 1
488 1 1 1 1 32 LYS HA . 32 . HA 1 1
488 1 2 1 1 34 ASP H . 34 . HN 1 1
489 1 1 1 1 32 LYS H . 32 . HN 1 1
489 1 2 1 1 43 TYR QE . 43 . HE* 1 1
490 1 1 1 1 32 LYS H . 32 . HN 1 1
490 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
491 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
491 1 2 1 1 56 SER QB . 56 . HB* 1 1
492 1 1 1 1 32 LYS QG . 32 . HG* 1 1
492 1 2 1 1 56 SER H . 56 . HN 1 1
493 1 1 1 1 32 LYS H . 32 . HN 1 1
493 1 2 1 1 56 SER QB . 56 . HB* 1 1
494 1 1 1 1 32 LYS H . 32 . HN 1 1
494 1 2 1 1 57 CYS HA . 57 . HA 1 1
495 1 1 1 1 33 PRO HA . 33 . HA 1 1
495 1 2 1 1 34 ASP HA . 34 . HA 1 1
496 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
496 1 2 1 1 34 ASP H . 34 . HN 1 1
497 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
497 1 2 1 1 34 ASP H . 34 . HN 1 1
498 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
498 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
499 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
499 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
500 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
500 1 2 1 1 55 VAL HA . 55 . HA 1 1
501 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
501 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
502 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
502 1 2 1 1 55 VAL HA . 55 . HA 1 1
503 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
503 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
504 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
504 1 2 1 1 56 SER H . 56 . HN 1 1
505 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
505 1 2 1 1 56 SER H . 56 . HN 1 1
506 1 1 1 1 34 ASP H . 34 . HN 1 1
506 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
507 1 1 1 1 34 ASP H . 34 . HN 1 1
507 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
508 1 1 1 1 34 ASP HA . 34 . HA 1 1
508 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1
509 1 1 1 1 34 ASP HA . 34 . HA 1 1
509 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
510 1 1 1 1 34 ASP HA . 34 . HA 1 1
510 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
511 1 1 1 1 34 ASP HA . 34 . HA 1 1
511 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
512 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
512 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
513 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
513 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
514 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
514 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
515 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
515 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
516 1 1 1 1 34 ASP H . 34 . HN 1 1
516 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
517 1 1 1 1 34 ASP H . 34 . HN 1 1
517 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
518 1 1 1 1 34 ASP H . 34 . HN 1 1
518 1 2 1 1 35 PRO HA . 35 . HA 1 1
519 1 1 1 1 34 ASP H . 34 . HN 1 1
519 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1
520 1 1 1 1 34 ASP H . 34 . HN 1 1
520 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
521 1 1 1 1 34 ASP HA . 34 . HA 1 1
521 1 2 1 1 36 ALA H . 36 . HN 1 1
522 1 1 1 1 34 ASP HA . 34 . HA 1 1
522 1 2 1 1 36 ALA MB . 36 . HB* 1 1
523 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
523 1 2 1 1 36 ALA H . 36 . HN 1 1
524 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
524 1 2 1 1 36 ALA MB . 36 . HB* 1 1
525 1 1 1 1 34 ASP HA . 34 . HA 1 1
525 1 2 1 1 37 LEU HG . 37 . HG 1 1
526 1 1 1 1 34 ASP HA . 34 . HA 1 1
526 1 2 1 1 37 LEU H . 37 . HN 1 1
527 1 1 1 1 34 ASP HA . 34 . HA 1 1
527 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
528 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
528 1 2 1 1 37 LEU H . 37 . HN 1 1
529 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
529 1 2 1 1 37 LEU QB . 37 . HB* 1 1
530 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
530 1 2 1 1 37 LEU HG . 37 . HG 1 1
531 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
531 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
532 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
532 1 2 1 1 37 LEU HG . 37 . HG 1 1
533 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
533 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
534 1 1 1 1 34 ASP H . 34 . HN 1 1
534 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
535 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
535 1 2 1 1 43 TYR QE . 43 . HE* 1 1
536 1 1 1 1 34 ASP H . 34 . HN 1 1
536 1 2 1 1 43 TYR QE . 43 . HE* 1 1
537 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
537 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
538 1 1 1 1 34 ASP H . 34 . HN 1 1
538 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
539 1 1 1 1 34 ASP H . 34 . HN 1 1
539 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
540 1 1 1 1 34 ASP H . 34 . HN 1 1
540 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
541 1 1 1 1 35 PRO HA . 35 . HA 1 1
541 1 2 1 1 36 ALA MB . 36 . HB* 1 1
542 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
542 1 2 1 1 36 ALA H . 36 . HN 1 1
543 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
543 1 2 1 1 36 ALA H . 36 . HN 1 1
544 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
544 1 2 1 1 36 ALA MB . 36 . HB* 1 1
545 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
545 1 2 1 1 36 ALA HA . 36 . HA 1 1
546 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
546 1 2 1 1 36 ALA H . 36 . HN 1 1
547 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
547 1 2 1 1 36 ALA MB . 36 . HB* 1 1
548 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
548 1 2 1 1 36 ALA H . 36 . HN 1 1
549 1 1 1 1 35 PRO HG3 . 35 . HG1 1 1
549 1 2 1 1 36 ALA H . 36 . HN 1 1
550 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
550 1 2 1 1 36 ALA MB . 36 . HB* 1 1
551 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
551 1 2 1 1 36 ALA H . 36 . HN 1 1
552 1 1 1 1 35 PRO HA . 35 . HA 1 1
552 1 2 1 1 37 LEU HG . 37 . HG 1 1
553 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
553 1 2 1 1 37 LEU H . 37 . HN 1 1
554 1 1 1 1 35 PRO HA . 35 . HA 1 1
554 1 2 1 1 38 GLY H . 38 . HN 1 1
555 1 1 1 1 35 PRO HA . 35 . HA 1 1
555 1 2 1 1 43 TYR QE . 43 . HE* 1 1
556 1 1 1 1 36 ALA H . 36 . HN 1 1
556 1 2 1 1 36 ALA HA . 36 . HA 1 1
557 1 1 1 1 36 ALA H . 36 . HN 1 1
557 1 2 1 1 36 ALA MB . 36 . HB* 1 1
558 1 1 1 1 36 ALA HA . 36 . HA 1 1
558 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
559 1 1 1 1 36 ALA HA . 36 . HA 1 1
559 1 2 1 1 37 LEU HA . 37 . HA 1 1
560 1 1 1 1 36 ALA MB . 36 . HB* 1 1
560 1 2 1 1 37 LEU H . 37 . HN 1 1
561 1 1 1 1 36 ALA MB . 36 . HB* 1 1
561 1 2 1 1 37 LEU HA . 37 . HA 1 1
562 1 1 1 1 36 ALA MB . 36 . HB* 1 1
562 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
563 1 1 1 1 36 ALA MB . 36 . HB* 1 1
563 1 2 1 1 37 LEU QB . 37 . HB* 1 1
564 1 1 1 1 36 ALA H . 36 . HN 1 1
564 1 2 1 1 37 LEU H . 37 . HN 1 1
565 1 1 1 1 36 ALA H . 36 . HN 1 1
565 1 2 1 1 37 LEU HG . 37 . HG 1 1
566 1 1 1 1 36 ALA H . 36 . HN 1 1
566 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
567 1 1 1 1 36 ALA HA . 36 . HA 1 1
567 1 2 1 1 38 GLY H . 38 . HN 1 1
568 1 1 1 1 36 ALA MB . 36 . HB* 1 1
568 1 2 1 1 38 GLY H . 38 . HN 1 1
569 1 1 1 1 36 ALA H . 36 . HN 1 1
569 1 2 1 1 38 GLY H . 38 . HN 1 1
570 1 1 1 1 36 ALA H . 36 . HN 1 1
570 1 2 1 1 43 TYR QE . 43 . HE* 1 1
571 1 1 1 1 37 LEU HA . 37 . HA 1 1
571 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
572 1 1 1 1 37 LEU HA . 37 . HA 1 1
572 1 2 1 1 37 LEU HG . 37 . HG 1 1
573 1 1 1 1 37 LEU QB . 37 . HB* 1 1
573 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
574 1 1 1 1 37 LEU QB . 37 . HB* 1 1
574 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
575 1 1 1 1 37 LEU H . 37 . HN 1 1
575 1 2 1 1 37 LEU HG . 37 . HG 1 1
576 1 1 1 1 37 LEU H . 37 . HN 1 1
576 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
577 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
577 1 2 1 1 38 GLY H . 38 . HN 1 1
578 1 1 1 1 37 LEU HG . 37 . HG 1 1
578 1 2 1 1 38 GLY H . 38 . HN 1 1
579 1 1 1 1 37 LEU H . 37 . HN 1 1
579 1 2 1 1 38 GLY H . 38 . HN 1 1
580 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
580 1 2 1 1 43 TYR QE . 43 . HE* 1 1
581 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
581 1 2 1 1 43 TYR QD . 43 . HD* 1 1
582 1 1 1 1 37 LEU H . 37 . HN 1 1
582 1 2 1 1 43 TYR QE . 43 . HE* 1 1
583 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
583 1 2 1 1 46 GLN H . 46 . HN 1 1
584 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
584 1 2 1 1 39 ASP H . 39 . HN 1 1
585 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
585 1 2 1 1 39 ASP H . 39 . HN 1 1
586 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
586 1 2 1 1 43 TYR QD . 43 . HD* 1 1
587 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
587 1 2 1 1 43 TYR HA . 43 . HA 1 1
588 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
588 1 2 1 1 43 TYR QD . 43 . HD* 1 1
589 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
589 1 2 1 1 43 TYR HA . 43 . HA 1 1
590 1 1 1 1 38 GLY H . 38 . HN 1 1
590 1 2 1 1 43 TYR QD . 43 . HD* 1 1
591 1 1 1 1 38 GLY H . 38 . HN 1 1
591 1 2 1 1 43 TYR HA . 43 . HA 1 1
592 1 1 1 1 39 ASP H . 39 . HN 1 1
592 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
593 1 1 1 1 39 ASP H . 39 . HN 1 1
593 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
594 1 1 1 1 39 ASP HA . 39 . HA 1 1
594 1 2 1 1 40 ASN H . 40 . HN 1 1
595 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
595 1 2 1 1 40 ASN H . 40 . HN 1 1
596 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
596 1 2 1 1 40 ASN H . 40 . HN 1 1
597 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
597 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
598 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
598 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
599 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
599 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
600 1 1 1 1 39 ASP H . 39 . HN 1 1
600 1 2 1 1 42 LYS H . 42 . HN 1 1
601 1 1 1 1 39 ASP H . 39 . HN 1 1
601 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
602 1 1 1 1 39 ASP H . 39 . HN 1 1
602 1 2 1 1 43 TYR QD . 43 . HD* 1 1
603 1 1 1 1 39 ASP H . 39 . HN 1 1
603 1 2 1 1 43 TYR HA . 43 . HA 1 1
604 1 1 1 1 39 ASP H . 39 . HN 1 1
604 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
605 1 1 1 1 39 ASP HA . 39 . HA 1 1
605 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
606 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
606 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
607 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
607 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
608 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
608 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
609 1 1 1 1 39 ASP H . 39 . HN 1 1
609 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
610 1 1 1 1 40 ASN QB . 40 . HB* 1 1
610 1 2 1 1 41 ASN H . 41 . HN 1 1
611 1 1 1 1 40 ASN QB . 40 . HB* 1 1
611 1 2 1 1 41 ASN HA . 41 . HA 1 1
612 1 1 1 1 40 ASN QB . 40 . HB* 1 1
612 1 2 1 1 42 LYS H . 42 . HN 1 1
613 1 1 1 1 41 ASN H . 41 . HN 1 1
613 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
614 1 1 1 1 41 ASN H . 41 . HN 1 1
614 1 2 1 1 42 LYS HA . 42 . HA 1 1
615 1 1 1 1 41 ASN H . 41 . HN 1 1
615 1 2 1 1 42 LYS H . 42 . HN 1 1
616 1 1 1 1 41 ASN H . 41 . HN 1 1
616 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
617 1 1 1 1 42 LYS H . 42 . HN 1 1
617 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
618 1 1 1 1 42 LYS HA . 42 . HA 1 1
618 1 2 1 1 43 TYR H . 43 . HN 1 1
619 1 1 1 1 42 LYS HA . 42 . HA 1 1
619 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
620 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
620 1 2 1 1 43 TYR H . 43 . HN 1 1
621 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
621 1 2 1 1 43 TYR H . 43 . HN 1 1
622 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
622 1 2 1 1 43 TYR H . 43 . HN 1 1
623 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
623 1 2 1 1 43 TYR H . 43 . HN 1 1
624 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
624 1 2 1 1 44 ILE H . 44 . HN 1 1
625 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
625 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
626 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
626 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
627 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
627 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
628 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
628 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
629 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
629 1 2 1 1 44 ILE H . 44 . HN 1 1
630 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
630 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
631 1 1 1 1 43 TYR HA . 43 . HA 1 1
631 1 2 1 1 43 TYR QD . 43 . HD* 1 1
632 1 1 1 1 43 TYR H . 43 . HN 1 1
632 1 2 1 1 43 TYR QD . 43 . HD* 1 1
633 1 1 1 1 43 TYR H . 43 . HN 1 1
633 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
634 1 1 1 1 43 TYR HA . 43 . HA 1 1
634 1 2 1 1 44 ILE HB . 44 . HB 1 1
635 1 1 1 1 43 TYR HA . 43 . HA 1 1
635 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
636 1 1 1 1 43 TYR HA . 43 . HA 1 1
636 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
637 1 1 1 1 43 TYR QD . 43 . HD* 1 1
637 1 2 1 1 44 ILE H . 44 . HN 1 1
638 1 1 1 1 43 TYR QE . 43 . HE* 1 1
638 1 2 1 1 44 ILE H . 44 . HN 1 1
639 1 1 1 1 43 TYR QD . 43 . HD* 1 1
639 1 2 1 1 45 ILE H . 45 . HN 1 1
640 1 1 1 1 43 TYR QD . 43 . HD* 1 1
640 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
641 1 1 1 1 43 TYR QD . 43 . HD* 1 1
641 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
642 1 1 1 1 43 TYR QE . 43 . HE* 1 1
642 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
643 1 1 1 1 43 TYR QE . 43 . HE* 1 1
643 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
644 1 1 1 1 43 TYR QE . 43 . HE* 1 1
644 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
645 1 1 1 1 43 TYR QE . 43 . HE* 1 1
645 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
646 1 1 1 1 43 TYR QD . 43 . HD* 1 1
646 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
647 1 1 1 1 43 TYR QE . 43 . HE* 1 1
647 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
648 1 1 1 1 43 TYR QE . 43 . HE* 1 1
648 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
649 1 1 1 1 43 TYR QD . 43 . HD* 1 1
649 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
650 1 1 1 1 44 ILE HA . 44 . HA 1 1
650 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
651 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
651 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
652 1 1 1 1 44 ILE H . 44 . HN 1 1
652 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
653 1 1 1 1 44 ILE H . 44 . HN 1 1
653 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
654 1 1 1 1 44 ILE H . 44 . HN 1 1
654 1 2 1 1 44 ILE HB . 44 . HB 1 1
655 1 1 1 1 44 ILE H . 44 . HN 1 1
655 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
656 1 1 1 1 44 ILE H . 44 . HN 1 1
656 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
657 1 1 1 1 44 ILE HA . 44 . HA 1 1
657 1 2 1 1 45 ILE H . 45 . HN 1 1
658 1 1 1 1 44 ILE HA . 44 . HA 1 1
658 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
659 1 1 1 1 44 ILE HA . 44 . HA 1 1
659 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
660 1 1 1 1 44 ILE HA . 44 . HA 1 1
660 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
661 1 1 1 1 44 ILE HA . 44 . HA 1 1
661 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
662 1 1 1 1 44 ILE HB . 44 . HB 1 1
662 1 2 1 1 45 ILE H . 45 . HN 1 1
663 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
663 1 2 1 1 45 ILE H . 45 . HN 1 1
664 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
664 1 2 1 1 45 ILE HA . 45 . HA 1 1
665 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
665 1 2 1 1 45 ILE H . 45 . HN 1 1
666 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
666 1 2 1 1 45 ILE HB . 45 . HB 1 1
667 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
667 1 2 1 1 46 GLN H . 46 . HN 1 1
668 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
668 1 2 1 1 46 GLN HA . 46 . HA 1 1
669 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
669 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
670 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
670 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
671 1 1 1 1 45 ILE HA . 45 . HA 1 1
671 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
672 1 1 1 1 45 ILE HA . 45 . HA 1 1
672 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
673 1 1 1 1 45 ILE HB . 45 . HB 1 1
673 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
674 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
674 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
675 1 1 1 1 45 ILE H . 45 . HN 1 1
675 1 2 1 1 45 ILE HB . 45 . HB 1 1
676 1 1 1 1 45 ILE H . 45 . HN 1 1
676 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
677 1 1 1 1 45 ILE H . 45 . HN 1 1
677 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
678 1 1 1 1 45 ILE H . 45 . HN 1 1
678 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
679 1 1 1 1 45 ILE H . 45 . HN 1 1
679 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
680 1 1 1 1 45 ILE HA . 45 . HA 1 1
680 1 2 1 1 46 GLN H . 46 . HN 1 1
681 1 1 1 1 45 ILE HA . 45 . HA 1 1
681 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
682 1 1 1 1 45 ILE HA . 45 . HA 1 1
682 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
683 1 1 1 1 45 ILE HA . 45 . HA 1 1
683 1 2 1 1 46 GLN HA . 46 . HA 1 1
684 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
684 1 2 1 1 46 GLN H . 46 . HN 1 1
685 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
685 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
686 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
686 1 2 1 1 46 GLN H . 46 . HN 1 1
687 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
687 1 2 1 1 46 GLN HA . 46 . HA 1 1
688 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
688 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
689 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
689 1 2 1 1 47 ASN H . 47 . HN 1 1
690 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
690 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
691 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
691 1 2 1 1 48 HIS QB . 48 . HB* 1 1
692 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
692 1 2 1 1 48 HIS QB . 48 . HB* 1 1
693 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
693 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
694 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
694 1 2 1 1 48 HIS H . 48 . HN 1 1
695 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
695 1 2 1 1 48 HIS HA . 48 . HA 1 1
696 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
696 1 2 1 1 48 HIS QB . 48 . HB* 1 1
697 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
697 1 2 1 1 49 ASP H . 49 . HN 1 1
698 1 1 1 1 45 ILE HB . 45 . HB 1 1
698 1 2 1 1 72 VAL QG . 72 . HG* 1 1
699 1 1 1 1 46 GLN HA . 46 . HA 1 1
699 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
700 1 1 1 1 46 GLN H . 46 . HN 1 1
700 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
701 1 1 1 1 46 GLN H . 46 . HN 1 1
701 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
702 1 1 1 1 46 GLN H . 46 . HN 1 1
702 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
703 1 1 1 1 46 GLN HA . 46 . HA 1 1
703 1 2 1 1 47 ASN H . 47 . HN 1 1
704 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
704 1 2 1 1 47 ASN QB . 47 . HB* 1 1
705 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
705 1 2 1 1 47 ASN H . 47 . HN 1 1
706 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
706 1 2 1 1 47 ASN QB . 47 . HB* 1 1
707 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
707 1 2 1 1 47 ASN H . 47 . HN 1 1
708 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
708 1 2 1 1 47 ASN H . 47 . HN 1 1
709 1 1 1 1 46 GLN H . 46 . HN 1 1
709 1 2 1 1 47 ASN H . 47 . HN 1 1
710 1 1 1 1 46 GLN HA . 46 . HA 1 1
710 1 2 1 1 72 VAL QG . 72 . HG* 1 1
711 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
711 1 2 1 1 72 VAL QG . 72 . HG* 1 1
712 1 1 1 1 47 ASN HA . 47 . HA 1 1
712 1 2 1 1 72 VAL QG . 72 . HG* 1 1
713 1 1 1 1 48 HIS H . 48 . HN 1 1
713 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
714 1 1 1 1 48 HIS HA . 48 . HA 1 1
714 1 2 1 1 49 ASP H . 49 . HN 1 1
715 1 1 1 1 48 HIS H . 48 . HN 1 1
715 1 2 1 1 49 ASP H . 49 . HN 1 1
716 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
716 1 2 1 1 50 SER H . 50 . HN 1 1
717 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
717 1 2 1 1 50 SER HA . 50 . HA 1 1
718 1 1 1 1 48 HIS QB . 48 . HB* 1 1
718 1 2 1 1 72 VAL QG . 72 . HG* 1 1
719 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
719 1 2 1 1 72 VAL QG . 72 . HG* 1 1
720 1 1 1 1 48 HIS H . 48 . HN 1 1
720 1 2 1 1 72 VAL QG . 72 . HG* 1 1
721 1 1 1 1 49 ASP H . 49 . HN 1 1
721 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
722 1 1 1 1 49 ASP H . 49 . HN 1 1
722 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
723 1 1 1 1 49 ASP HA . 49 . HA 1 1
723 1 2 1 1 50 SER HA . 50 . HA 1 1
724 1 1 1 1 50 SER HA . 50 . HA 1 1
724 1 2 1 1 51 SER QB . 51 . HB* 1 1
725 1 1 1 1 50 SER H . 50 . HN 1 1
725 1 2 1 1 51 SER H . 51 . HN 1 1
726 1 1 1 1 50 SER HA . 50 . HA 1 1
726 1 2 1 1 72 VAL H . 72 . HN 1 1
727 1 1 1 1 50 SER HA . 50 . HA 1 1
727 1 2 1 1 72 VAL QG . 72 . HG* 1 1
728 1 1 1 1 50 SER H . 50 . HN 1 1
728 1 2 1 1 72 VAL QG . 72 . HG* 1 1
729 1 1 1 1 51 SER H . 51 . HN 1 1
729 1 2 1 1 51 SER QB . 51 . HB* 1 1
730 1 1 1 1 51 SER HA . 51 . HA 1 1
730 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
731 1 1 1 1 51 SER QB . 51 . HB* 1 1
731 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
732 1 1 1 1 51 SER QB . 51 . HB* 1 1
732 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
733 1 1 1 1 51 SER QB . 51 . HB* 1 1
733 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
734 1 1 1 1 51 SER HA . 51 . HA 1 1
734 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
735 1 1 1 1 52 PRO HA . 52 . HA 1 1
735 1 2 1 1 53 LEU H . 53 . HN 1 1
736 1 1 1 1 52 PRO HA . 52 . HA 1 1
736 1 2 1 1 53 LEU HG . 53 . HG 1 1
737 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
737 1 2 1 1 53 LEU H . 53 . HN 1 1
738 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
738 1 2 1 1 53 LEU H . 53 . HN 1 1
739 1 1 1 1 52 PRO HA . 52 . HA 1 1
739 1 2 1 1 67 TYR QE . 67 . HE* 1 1
740 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
740 1 2 1 1 67 TYR QE . 67 . HE* 1 1
741 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
741 1 2 1 1 67 TYR QE . 67 . HE* 1 1
742 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
742 1 2 1 1 67 TYR QD . 67 . HD* 1 1
743 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
743 1 2 1 1 67 TYR QD . 67 . HD* 1 1
744 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
744 1 2 1 1 67 TYR QE . 67 . HE* 1 1
745 1 1 1 1 52 PRO HA . 52 . HA 1 1
745 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
746 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
746 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
747 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
747 1 2 1 1 69 ASN HA . 69 . HA 1 1
748 1 1 1 1 53 LEU HA . 53 . HA 1 1
748 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
749 1 1 1 1 53 LEU H . 53 . HN 1 1
749 1 2 1 1 53 LEU HG . 53 . HG 1 1
750 1 1 1 1 53 LEU H . 53 . HN 1 1
750 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
751 1 1 1 1 53 LEU H . 53 . HN 1 1
751 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
752 1 1 1 1 53 LEU HA . 53 . HA 1 1
752 1 2 1 1 54 THR H . 54 . HN 1 1
753 1 1 1 1 53 LEU QB . 53 . HB* 1 1
753 1 2 1 1 54 THR H . 54 . HN 1 1
754 1 1 1 1 53 LEU QB . 53 . HB* 1 1
754 1 2 1 1 54 THR HB . 54 . HB 1 1
755 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
755 1 2 1 1 54 THR H . 54 . HN 1 1
756 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
756 1 2 1 1 54 THR HB . 54 . HB 1 1
757 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
757 1 2 1 1 54 THR H . 54 . HN 1 1
758 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
758 1 2 1 1 54 THR HA . 54 . HA 1 1
759 1 1 1 1 53 LEU HG . 53 . HG 1 1
759 1 2 1 1 54 THR H . 54 . HN 1 1
760 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
760 1 2 1 1 55 VAL HA . 55 . HA 1 1
761 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
761 1 2 1 1 55 VAL HB . 55 . HB 1 1
762 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
762 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
763 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
763 1 2 1 1 55 VAL H . 55 . HN 1 1
764 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
764 1 2 1 1 55 VAL HB . 55 . HB 1 1
765 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
765 1 2 1 1 55 VAL H . 55 . HN 1 1
766 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
766 1 2 1 1 55 VAL HA . 55 . HA 1 1
767 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
767 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
768 1 1 1 1 53 LEU H . 53 . HN 1 1
768 1 2 1 1 67 TYR QD . 67 . HD* 1 1
769 1 1 1 1 53 LEU H . 53 . HN 1 1
769 1 2 1 1 67 TYR QE . 67 . HE* 1 1
770 1 1 1 1 53 LEU QB . 53 . HB* 1 1
770 1 2 1 1 68 LEU H . 68 . HN 1 1
771 1 1 1 1 53 LEU QB . 53 . HB* 1 1
771 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
772 1 1 1 1 53 LEU QB . 53 . HB* 1 1
772 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
773 1 1 1 1 53 LEU QB . 53 . HB* 1 1
773 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
774 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
774 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
775 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
775 1 2 1 1 68 LEU H . 68 . HN 1 1
776 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
776 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
777 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
777 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
778 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
778 1 2 1 1 68 LEU H . 68 . HN 1 1
779 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
779 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
780 1 1 1 1 53 LEU HG . 53 . HG 1 1
780 1 2 1 1 68 LEU HG . 68 . HG 1 1
781 1 1 1 1 53 LEU HG . 53 . HG 1 1
781 1 2 1 1 69 ASN HA . 69 . HA 1 1
782 1 1 1 1 53 LEU H . 53 . HN 1 1
782 1 2 1 1 69 ASN HA . 69 . HA 1 1
783 1 1 1 1 54 THR H . 54 . HN 1 1
783 1 2 1 1 54 THR HB . 54 . HB 1 1
784 1 1 1 1 54 THR H . 54 . HN 1 1
784 1 2 1 1 54 THR MG . 54 . HG2* 1 1
785 1 1 1 1 54 THR HA . 54 . HA 1 1
785 1 2 1 1 55 VAL HB . 55 . HB 1 1
786 1 1 1 1 54 THR HA . 54 . HA 1 1
786 1 2 1 1 55 VAL H . 55 . HN 1 1
787 1 1 1 1 54 THR MG . 54 . HG2* 1 1
787 1 2 1 1 55 VAL H . 55 . HN 1 1
788 1 1 1 1 54 THR H . 54 . HN 1 1
788 1 2 1 1 55 VAL H . 55 . HN 1 1
789 1 1 1 1 54 THR MG . 54 . HG2* 1 1
789 1 2 1 1 56 SER H . 56 . HN 1 1
790 1 1 1 1 54 THR MG . 54 . HG2* 1 1
790 1 2 1 1 56 SER HA . 56 . HA 1 1
791 1 1 1 1 54 THR HA . 54 . HA 1 1
791 1 2 1 1 65 THR MG . 65 . HG2* 1 1
792 1 1 1 1 54 THR MG . 54 . HG2* 1 1
792 1 2 1 1 66 MET H . 66 . HN 1 1
793 1 1 1 1 54 THR HA . 54 . HA 1 1
793 1 2 1 1 67 TYR H . 67 . HN 1 1
794 1 1 1 1 54 THR HA . 54 . HA 1 1
794 1 2 1 1 67 TYR HA . 67 . HA 1 1
795 1 1 1 1 54 THR HA . 54 . HA 1 1
795 1 2 1 1 67 TYR QD . 67 . HD* 1 1
796 1 1 1 1 54 THR MG . 54 . HG2* 1 1
796 1 2 1 1 67 TYR QD . 67 . HD* 1 1
797 1 1 1 1 54 THR MG . 54 . HG2* 1 1
797 1 2 1 1 67 TYR QE . 67 . HE* 1 1
798 1 1 1 1 54 THR MG . 54 . HG2* 1 1
798 1 2 1 1 67 TYR HA . 67 . HA 1 1
799 1 1 1 1 54 THR H . 54 . HN 1 1
799 1 2 1 1 67 TYR QD . 67 . HD* 1 1
800 1 1 1 1 54 THR HA . 54 . HA 1 1
800 1 2 1 1 68 LEU H . 68 . HN 1 1
801 1 1 1 1 55 VAL H . 55 . HN 1 1
801 1 2 1 1 55 VAL HB . 55 . HB 1 1
802 1 1 1 1 55 VAL H . 55 . HN 1 1
802 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
803 1 1 1 1 55 VAL HA . 55 . HA 1 1
803 1 2 1 1 56 SER QB . 56 . HB* 1 1
804 1 1 1 1 55 VAL HA . 55 . HA 1 1
804 1 2 1 1 56 SER HA . 56 . HA 1 1
805 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
805 1 2 1 1 56 SER H . 56 . HN 1 1
806 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
806 1 2 1 1 56 SER QB . 56 . HB* 1 1
807 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
807 1 2 1 1 56 SER HA . 56 . HA 1 1
808 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
808 1 2 1 1 57 CYS H . 57 . HN 1 1
809 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
809 1 2 1 1 65 THR MG . 65 . HG2* 1 1
810 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
810 1 2 1 1 65 THR HA . 65 . HA 1 1
811 1 1 1 1 55 VAL H . 55 . HN 1 1
811 1 2 1 1 65 THR HB . 65 . HB 1 1
812 1 1 1 1 55 VAL H . 55 . HN 1 1
812 1 2 1 1 65 THR HA . 65 . HA 1 1
813 1 1 1 1 55 VAL H . 55 . HN 1 1
813 1 2 1 1 65 THR MG . 65 . HG2* 1 1
814 1 1 1 1 55 VAL H . 55 . HN 1 1
814 1 2 1 1 66 MET H . 66 . HN 1 1
815 1 1 1 1 55 VAL HB . 55 . HB 1 1
815 1 2 1 1 66 MET H . 66 . HN 1 1
816 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
816 1 2 1 1 66 MET H . 66 . HN 1 1
817 1 1 1 1 55 VAL H . 55 . HN 1 1
817 1 2 1 1 67 TYR QD . 67 . HD* 1 1
818 1 1 1 1 55 VAL H . 55 . HN 1 1
818 1 2 1 1 67 TYR HA . 67 . HA 1 1
819 1 1 1 1 55 VAL HB . 55 . HB 1 1
819 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
820 1 1 1 1 55 VAL HB . 55 . HB 1 1
820 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
821 1 1 1 1 55 VAL HB . 55 . HB 1 1
821 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
822 1 1 1 1 56 SER H . 56 . HN 1 1
822 1 2 1 1 56 SER QB . 56 . HB* 1 1
823 1 1 1 1 56 SER HA . 56 . HA 1 1
823 1 2 1 1 57 CYS H . 57 . HN 1 1
824 1 1 1 1 56 SER QB . 56 . HB* 1 1
824 1 2 1 1 57 CYS H . 57 . HN 1 1
825 1 1 1 1 56 SER HA . 56 . HA 1 1
825 1 2 1 1 65 THR MG . 65 . HG2* 1 1
826 1 1 1 1 56 SER HA . 56 . HA 1 1
826 1 2 1 1 65 THR HA . 65 . HA 1 1
827 1 1 1 1 56 SER QB . 56 . HB* 1 1
827 1 2 1 1 65 THR HA . 65 . HA 1 1
828 1 1 1 1 56 SER QB . 56 . HB* 1 1
828 1 2 1 1 65 THR MG . 65 . HG2* 1 1
829 1 1 1 1 56 SER HA . 56 . HA 1 1
829 1 2 1 1 66 MET H . 66 . HN 1 1
830 1 1 1 1 56 SER QB . 56 . HB* 1 1
830 1 2 1 1 66 MET H . 66 . HN 1 1
831 1 1 1 1 57 CYS HA . 57 . HA 1 1
831 1 2 1 1 58 THR H . 58 . HN 1 1
832 1 1 1 1 57 CYS HA . 57 . HA 1 1
832 1 2 1 1 58 THR HB . 58 . HB 1 1
833 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
833 1 2 1 1 58 THR H . 58 . HN 1 1
834 1 1 1 1 57 CYS H . 57 . HN 1 1
834 1 2 1 1 65 THR H . 65 . HN 1 1
835 1 1 1 1 57 CYS H . 57 . HN 1 1
835 1 2 1 1 65 THR HA . 65 . HA 1 1
836 1 1 1 1 57 CYS H . 57 . HN 1 1
836 1 2 1 1 65 THR MG . 65 . HG2* 1 1
837 1 1 1 1 58 THR HA . 58 . HA 1 1
837 1 2 1 1 58 THR MG . 58 . HG2* 1 1
838 1 1 1 1 58 THR H . 58 . HN 1 1
838 1 2 1 1 58 THR HB . 58 . HB 1 1
839 1 1 1 1 58 THR HA . 58 . HA 1 1
839 1 2 1 1 59 ALA H . 59 . HN 1 1
840 1 1 1 1 58 THR HA . 58 . HA 1 1
840 1 2 1 1 59 ALA MB . 59 . HB* 1 1
841 1 1 1 1 58 THR HB . 58 . HB 1 1
841 1 2 1 1 59 ALA HA . 59 . HA 1 1
842 1 1 1 1 58 THR MG . 58 . HG2* 1 1
842 1 2 1 1 59 ALA H . 59 . HN 1 1
843 1 1 1 1 58 THR MG . 58 . HG2* 1 1
843 1 2 1 1 62 GLN H . 62 . HN 1 1
844 1 1 1 1 58 THR HA . 58 . HA 1 1
844 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
845 1 1 1 1 58 THR MG . 58 . HG2* 1 1
845 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
846 1 1 1 1 59 ALA H . 59 . HN 1 1
846 1 2 1 1 59 ALA MB . 59 . HB* 1 1
847 1 1 1 1 59 ALA HA . 59 . HA 1 1
847 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
848 1 1 1 1 59 ALA HA . 59 . HA 1 1
848 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
849 1 1 1 1 59 ALA MB . 59 . HB* 1 1
849 1 2 1 1 60 GLY H . 60 . HN 1 1
850 1 1 1 1 59 ALA H . 59 . HN 1 1
850 1 2 1 1 60 GLY H . 60 . HN 1 1
851 1 1 1 1 59 ALA MB . 59 . HB* 1 1
851 1 2 1 1 62 GLN H . 62 . HN 1 1
852 1 1 1 1 59 ALA MB . 59 . HB* 1 1
852 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1
853 1 1 1 1 59 ALA MB . 59 . HB* 1 1
853 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
854 1 1 1 1 59 ALA H . 59 . HN 1 1
854 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1
855 1 1 1 1 59 ALA H . 59 . HN 1 1
855 1 2 1 1 62 GLN H . 62 . HN 1 1
856 1 1 1 1 59 ALA H . 59 . HN 1 1
856 1 2 1 1 64 HIS H . 64 . HN 1 1
857 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
857 1 2 1 1 61 ASP HA . 61 . HA 1 1
858 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
858 1 2 1 1 61 ASP QB . 61 . HB* 1 1
859 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
859 1 2 1 1 61 ASP HA . 61 . HA 1 1
860 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
860 1 2 1 1 62 GLN H . 62 . HN 1 1
861 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
861 1 2 1 1 62 GLN H . 62 . HN 1 1
862 1 1 1 1 61 ASP HA . 61 . HA 1 1
862 1 2 1 1 62 GLN H . 62 . HN 1 1
863 1 1 1 1 61 ASP HA . 61 . HA 1 1
863 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
864 1 1 1 1 61 ASP QB . 61 . HB* 1 1
864 1 2 1 1 62 GLN H . 62 . HN 1 1
865 1 1 1 1 61 ASP QB . 61 . HB* 1 1
865 1 2 1 1 62 GLN HA . 62 . HA 1 1
866 1 1 1 1 61 ASP H . 61 . HN 1 1
866 1 2 1 1 62 GLN H . 62 . HN 1 1
867 1 1 1 1 61 ASP H . 61 . HN 1 1
867 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
868 1 1 1 1 61 ASP H . 61 . HN 1 1
868 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
869 1 1 1 1 62 GLN HA . 62 . HA 1 1
869 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
870 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
870 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
871 1 1 1 1 62 GLN H . 62 . HN 1 1
871 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1
872 1 1 1 1 62 GLN H . 62 . HN 1 1
872 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
873 1 1 1 1 62 GLN H . 62 . HN 1 1
873 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
874 1 1 1 1 62 GLN HA . 62 . HA 1 1
874 1 2 1 1 63 GLU H . 63 . HN 1 1
875 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
875 1 2 1 1 63 GLU H . 63 . HN 1 1
876 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
876 1 2 1 1 63 GLU H . 63 . HN 1 1
877 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
877 1 2 1 1 63 GLU H . 63 . HN 1 1
878 1 1 1 1 62 GLN H . 62 . HN 1 1
878 1 2 1 1 63 GLU H . 63 . HN 1 1
879 1 1 1 1 63 GLU HA . 63 . HA 1 1
879 1 2 1 1 64 HIS H . 64 . HN 1 1
880 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
880 1 2 1 1 64 HIS H . 64 . HN 1 1
881 1 1 1 1 64 HIS H . 64 . HN 1 1
881 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
882 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
882 1 2 1 1 65 THR MG . 65 . HG2* 1 1
883 1 1 1 1 65 THR H . 65 . HN 1 1
883 1 2 1 1 65 THR MG . 65 . HG2* 1 1
884 1 1 1 1 65 THR HA . 65 . HA 1 1
884 1 2 1 1 66 MET HB3 . 66 . HB1 1 1
885 1 1 1 1 65 THR HB . 65 . HB 1 1
885 1 2 1 1 66 MET H . 66 . HN 1 1
886 1 1 1 1 65 THR MG . 65 . HG2* 1 1
886 1 2 1 1 66 MET H . 66 . HN 1 1
887 1 1 1 1 65 THR MG . 65 . HG2* 1 1
887 1 2 1 1 66 MET HA . 66 . HA 1 1
888 1 1 1 1 66 MET HA . 66 . HA 1 1
888 1 2 1 1 66 MET ME . 66 . HE* 1 1
889 1 1 1 1 66 MET HB3 . 66 . HB1 1 1
889 1 2 1 1 66 MET ME . 66 . HE* 1 1
890 1 1 1 1 66 MET H . 66 . HN 1 1
890 1 2 1 1 66 MET ME . 66 . HE* 1 1
891 1 1 1 1 66 MET HA . 66 . HA 1 1
891 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
892 1 1 1 1 66 MET HB3 . 66 . HB1 1 1
892 1 2 1 1 67 TYR H . 67 . HN 1 1
893 1 1 1 1 66 MET HG3 . 66 . HG1 1 1
893 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
894 1 1 1 1 66 MET HG3 . 66 . HG1 1 1
894 1 2 1 1 67 TYR H . 67 . HN 1 1
895 1 1 1 1 66 MET HG2 . 66 . HG2 1 1
895 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
896 1 1 1 1 66 MET HG2 . 66 . HG2 1 1
896 1 2 1 1 67 TYR HA . 67 . HA 1 1
897 1 1 1 1 66 MET HG2 . 66 . HG2 1 1
897 1 2 1 1 67 TYR H . 67 . HN 1 1
898 1 1 1 1 67 TYR H . 67 . HN 1 1
898 1 2 1 1 67 TYR QD . 67 . HD* 1 1
899 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
899 1 2 1 1 68 LEU H . 68 . HN 1 1
900 1 1 1 1 67 TYR QD . 67 . HD* 1 1
900 1 2 1 1 68 LEU H . 68 . HN 1 1
901 1 1 1 1 67 TYR QD . 67 . HD* 1 1
901 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
902 1 1 1 1 67 TYR QE . 67 . HE* 1 1
902 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
903 1 1 1 1 67 TYR QE . 67 . HE* 1 1
903 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
904 1 1 1 1 68 LEU HA . 68 . HA 1 1
904 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
905 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
905 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
906 1 1 1 1 68 LEU H . 68 . HN 1 1
906 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
907 1 1 1 1 68 LEU H . 68 . HN 1 1
907 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
908 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
908 1 2 1 1 69 ASN H . 69 . HN 1 1
909 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
909 1 2 1 1 69 ASN H . 69 . HN 1 1
910 1 1 1 1 68 LEU HG . 68 . HG 1 1
910 1 2 1 1 69 ASN H . 69 . HN 1 1
911 1 1 1 1 68 LEU HA . 68 . HA 1 1
911 1 2 1 1 70 ALA MB . 70 . HB* 1 1
912 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
912 1 2 1 1 70 ALA H . 70 . HN 1 1
913 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
913 1 2 1 1 70 ALA H . 70 . HN 1 1
914 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
914 1 2 1 1 70 ALA MB . 70 . HB* 1 1
915 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
915 1 2 1 1 70 ALA H . 70 . HN 1 1
916 1 1 1 1 69 ASN H . 69 . HN 1 1
916 1 2 1 1 70 ALA MB . 70 . HB* 1 1
917 1 1 1 1 70 ALA MB . 70 . HB* 1 1
917 1 2 1 1 71 LYS H . 71 . HN 1 1
918 1 1 1 1 71 LYS QB . 71 . HB* 1 1
918 1 2 1 1 72 VAL H . 72 . HN 1 1
919 1 1 1 1 72 VAL HB . 72 . HB 1 1
919 1 2 1 1 73 GLY H . 73 . HN 1 1
920 1 1 1 1 72 VAL QG . 72 . HG* 1 1
920 1 2 1 1 73 GLY H . 73 . HN 1 1
921 1 1 1 1 72 VAL QG . 72 . HG* 1 1
921 1 2 1 1 73 GLY QA . 73 . HA* 1 1
922 1 1 1 1 72 VAL H . 72 . HN 1 1
922 1 2 1 1 73 GLY H . 73 . HN 1 1
923 1 1 1 1 75 ALA MB . 75 . HB* 1 1
923 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
924 1 1 1 1 75 ALA MB . 75 . HB* 1 1
924 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
925 1 1 1 1 75 ALA MB . 75 . HB* 1 1
925 1 2 1 1 76 ASP H . 76 . HN 1 1
926 1 1 1 1 75 ALA MB . 75 . HB* 1 1
926 1 2 1 1 76 ASP HA . 76 . HA 1 1
927 1 1 1 1 76 ASP HA . 76 . HA 1 1
927 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
928 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
928 1 2 1 1 77 ASP HA . 77 . HA 1 1
929 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
929 1 2 1 1 77 ASP HA . 77 . HA 1 1
930 1 1 1 1 98 SER HA . 98 . HA 1 1
930 1 2 1 1 99 VAL HA . 99 . HA 1 1
931 1 1 1 1 98 SER HA . 98 . HA 1 1
931 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
932 1 1 1 1 98 SER QB . 98 . HB* 1 1
932 1 2 1 1 99 VAL H . 99 . HN 1 1
933 1 1 1 1 98 SER QB . 98 . HB* 1 1
933 1 2 1 1 102 LEU HG . 102 . HG 1 1
934 1 1 1 1 98 SER QB . 98 . HB* 1 1
934 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
935 1 1 1 1 99 VAL HA . 99 . HA 1 1
935 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
936 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
936 1 2 1 1 100 ALA H . 100 . HN 1 1
937 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
937 1 2 1 1 101 LYS H . 101 . HN 1 1
938 1 1 1 1 100 ALA HA . 100 . HA 1 1
938 1 2 1 1 101 LYS H . 101 . HN 1 1
939 1 1 1 1 100 ALA HA . 100 . HA 1 1
939 1 2 1 1 102 LEU QB . 102 . HB* 1 1
940 1 1 1 1 100 ALA HA . 100 . HA 1 1
940 1 2 1 1 102 LEU HG . 102 . HG 1 1
941 1 1 1 1 100 ALA HA . 100 . HA 1 1
941 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
942 1 1 1 1 101 LYS HA . 101 . HA 1 1
942 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
943 1 1 1 1 101 LYS H . 101 . HN 1 1
943 1 2 1 1 101 LYS QB . 101 . HB* 1 1
944 1 1 1 1 101 LYS QB . 101 . HB* 1 1
944 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
945 1 1 1 1 101 LYS H . 101 . HN 1 1
945 1 2 1 1 102 LEU QB . 102 . HB* 1 1
946 1 1 1 1 101 LYS H . 101 . HN 1 1
946 1 2 1 1 102 LEU HG . 102 . HG 1 1
947 1 1 1 1 102 LEU HA . 102 . HA 1 1
947 1 2 1 1 102 LEU HG . 102 . HG 1 1
948 1 1 1 1 102 LEU HA . 102 . HA 1 1
948 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
949 1 1 1 1 102 LEU QB . 102 . HB* 1 1
949 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
950 1 1 1 1 102 LEU QB . 102 . HB* 1 1
950 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
951 1 1 1 1 102 LEU H . 102 . HN 1 1
951 1 2 1 1 102 LEU HG . 102 . HG 1 1
952 1 1 1 1 102 LEU QB . 102 . HB* 1 1
952 1 2 1 1 103 GLY QA . 103 . HA* 1 1
953 1 1 1 1 102 LEU QB . 102 . HB* 1 1
953 1 2 1 1 107 LEU HA . 107 . HA 1 1
954 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
954 1 2 1 1 107 LEU H . 107 . HN 1 1
955 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
955 1 2 1 1 107 LEU QD . 107 . HD* 1 1
956 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
956 1 2 1 1 107 LEU QD . 107 . HD* 1 1
957 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
957 1 2 1 1 107 LEU HA . 107 . HA 1 1
958 1 1 1 1 102 LEU HA . 102 . HA 1 1
958 1 2 1 1 108 SER QB . 108 . HB* 1 1
959 1 1 1 1 102 LEU QB . 102 . HB* 1 1
959 1 2 1 1 108 SER QB . 108 . HB* 1 1
960 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
960 1 2 1 1 108 SER QB . 108 . HB* 1 1
961 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
961 1 2 1 1 108 SER HA . 108 . HA 1 1
962 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
962 1 2 1 1 108 SER QB . 108 . HB* 1 1
963 1 1 1 1 105 HIS HA . 105 . HA 1 1
963 1 2 1 1 106 GLY H . 106 . HN 1 1
964 1 1 1 1 107 LEU HA . 107 . HA 1 1
964 1 2 1 1 107 LEU QD . 107 . HD* 1 1
965 1 1 1 1 107 LEU H . 107 . HN 1 1
965 1 2 1 1 107 LEU QD . 107 . HD* 1 1
966 1 1 1 1 107 LEU H . 107 . HN 1 1
966 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
967 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
967 1 2 1 1 108 SER H . 108 . HN 1 1
968 1 1 1 1 107 LEU QD . 107 . HD* 1 1
968 1 2 1 1 108 SER QB . 108 . HB* 1 1
969 1 1 1 1 107 LEU QD . 107 . HD* 1 1
969 1 2 1 1 108 SER H . 108 . HN 1 1
970 1 1 1 1 107 LEU QD . 107 . HD* 1 1
970 1 2 1 1 108 SER HA . 108 . HA 1 1
971 1 1 1 1 107 LEU HG . 107 . HG 1 1
971 1 2 1 1 108 SER H . 108 . HN 1 1
972 1 1 1 1 107 LEU H . 107 . HN 1 1
972 1 2 1 1 108 SER QB . 108 . HB* 1 1
973 1 1 1 1 108 SER HA . 108 . HA 1 1
973 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
974 1 1 1 1 108 SER HA . 108 . HA 1 1
974 1 2 1 1 109 MET H . 109 . HN 1 1
975 1 1 1 1 108 SER QB . 108 . HB* 1 1
975 1 2 1 1 109 MET H . 109 . HN 1 1
976 1 1 1 1 108 SER H . 108 . HN 1 1
976 1 2 1 1 109 MET H . 109 . HN 1 1
977 1 1 1 1 109 MET HA . 109 . HA 1 1
977 1 2 1 1 109 MET ME . 109 . HE* 1 1
978 1 1 1 1 109 MET H . 109 . HN 1 1
978 1 2 1 1 109 MET ME . 109 . HE* 1 1
979 1 1 1 1 109 MET HA . 109 . HA 1 1
979 1 2 1 1 110 SER QB . 110 . HB* 1 1
980 1 1 1 1 109 MET HA . 109 . HA 1 1
980 1 2 1 1 110 SER HA . 110 . HA 1 1
981 1 1 1 1 109 MET HB3 . 109 . HB1 1 1
981 1 2 1 1 110 SER HA . 110 . HA 1 1
982 1 1 1 1 109 MET HB2 . 109 . HB2 1 1
982 1 2 1 1 110 SER H . 110 . HN 1 1
983 1 1 1 1 109 MET ME . 109 . HE* 1 1
983 1 2 1 1 110 SER H . 110 . HN 1 1
984 1 1 1 1 109 MET HG3 . 109 . HG1 1 1
984 1 2 1 1 110 SER H . 110 . HN 1 1
985 1 1 1 1 109 MET HG2 . 109 . HG2 1 1
985 1 2 1 1 110 SER H . 110 . HN 1 1
986 1 1 1 1 109 MET HG3 . 109 . HG1 1 1
986 1 2 1 1 121 GLN H . 121 . HN 1 1
987 1 1 1 1 109 MET HA . 109 . HA 1 1
987 1 2 1 1 122 CYS HA . 122 . HA 1 1
988 1 1 1 1 109 MET HG3 . 109 . HG1 1 1
988 1 2 1 1 122 CYS HA . 122 . HA 1 1
989 1 1 1 1 109 MET ME . 109 . HE* 1 1
989 1 2 1 1 132 TYR QD . 132 . HD* 1 1
990 1 1 1 1 110 SER HA . 110 . HA 1 1
990 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
991 1 1 1 1 110 SER QB . 110 . HB* 1 1
991 1 2 1 1 111 VAL HB . 111 . HB 1 1
992 1 1 1 1 110 SER QB . 110 . HB* 1 1
992 1 2 1 1 111 VAL H . 111 . HN 1 1
993 1 1 1 1 110 SER QB . 110 . HB* 1 1
993 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
994 1 1 1 1 110 SER QB . 110 . HB* 1 1
994 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
995 1 1 1 1 110 SER H . 110 . HN 1 1
995 1 2 1 1 111 VAL H . 111 . HN 1 1
996 1 1 1 1 110 SER QB . 110 . HB* 1 1
996 1 2 1 1 112 LYS H . 112 . HN 1 1
997 1 1 1 1 110 SER QB . 110 . HB* 1 1
997 1 2 1 1 112 LYS HA . 112 . HA 1 1
998 1 1 1 1 110 SER H . 110 . HN 1 1
998 1 2 1 1 121 GLN H . 121 . HN 1 1
999 1 1 1 1 110 SER QB . 110 . HB* 1 1
999 1 2 1 1 121 GLN H . 121 . HN 1 1
1000 1 1 1 1 111 VAL H . 111 . HN 1 1
1000 1 2 1 1 111 VAL HB . 111 . HB 1 1
1001 1 1 1 1 111 VAL H . 111 . HN 1 1
1001 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1002 1 1 1 1 111 VAL H . 111 . HN 1 1
1002 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1003 1 1 1 1 111 VAL HA . 111 . HA 1 1
1003 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
1004 1 1 1 1 111 VAL HA . 111 . HA 1 1
1004 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1005 1 1 1 1 111 VAL HA . 111 . HA 1 1
1005 1 2 1 1 112 LYS H . 112 . HN 1 1
1006 1 1 1 1 111 VAL HB . 111 . HB 1 1
1006 1 2 1 1 112 LYS H . 112 . HN 1 1
1007 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1007 1 2 1 1 112 LYS H . 112 . HN 1 1
1008 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1008 1 2 1 1 112 LYS H . 112 . HN 1 1
1009 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1009 1 2 1 1 112 LYS HA . 112 . HA 1 1
1010 1 1 1 1 111 VAL H . 111 . HN 1 1
1010 1 2 1 1 112 LYS H . 112 . HN 1 1
1011 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1011 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
1012 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1012 1 2 1 1 113 GLU H . 113 . HN 1 1
1013 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1013 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
1014 1 1 1 1 111 VAL HB . 111 . HB 1 1
1014 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1015 1 1 1 1 111 VAL HA . 111 . HA 1 1
1015 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1016 1 1 1 1 111 VAL HA . 111 . HA 1 1
1016 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1017 1 1 1 1 111 VAL HA . 111 . HA 1 1
1017 1 2 1 1 120 LEU HA . 120 . HA 1 1
1018 1 1 1 1 111 VAL HB . 111 . HB 1 1
1018 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1019 1 1 1 1 111 VAL HB . 111 . HB 1 1
1019 1 2 1 1 120 LEU HA . 120 . HA 1 1
1020 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1020 1 2 1 1 120 LEU HA . 120 . HA 1 1
1021 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1021 1 2 1 1 120 LEU HA . 120 . HA 1 1
1022 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1022 1 2 1 1 120 LEU HG . 120 . HG 1 1
1023 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1023 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1024 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1024 1 2 1 1 172 LEU HG . 172 . HG 1 1
1025 1 1 1 1 112 LYS H . 112 . HN 1 1
1025 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1026 1 1 1 1 112 LYS H . 112 . HN 1 1
1026 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
1027 1 1 1 1 112 LYS HA . 112 . HA 1 1
1027 1 2 1 1 113 GLU HA . 113 . HA 1 1
1028 1 1 1 1 112 LYS HA . 112 . HA 1 1
1028 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
1029 1 1 1 1 112 LYS HA . 112 . HA 1 1
1029 1 2 1 1 113 GLU H . 113 . HN 1 1
1030 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
1030 1 2 1 1 113 GLU HA . 113 . HA 1 1
1031 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
1031 1 2 1 1 113 GLU H . 113 . HN 1 1
1032 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1032 1 2 1 1 113 GLU H . 113 . HN 1 1
1033 1 1 1 1 112 LYS H . 112 . HN 1 1
1033 1 2 1 1 113 GLU H . 113 . HN 1 1
1034 1 1 1 1 112 LYS HA . 112 . HA 1 1
1034 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1035 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
1035 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1036 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1036 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1037 1 1 1 1 112 LYS H . 112 . HN 1 1
1037 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1038 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
1038 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
1039 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
1039 1 2 1 1 119 PHE HB3 . 119 . HB1 1 1
1040 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
1040 1 2 1 1 119 PHE H . 119 . HN 1 1
1041 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1041 1 2 1 1 119 PHE HB3 . 119 . HB1 1 1
1042 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1042 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1043 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1043 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
1044 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1044 1 2 1 1 119 PHE H . 119 . HN 1 1
1045 1 1 1 1 112 LYS H . 112 . HN 1 1
1045 1 2 1 1 119 PHE H . 119 . HN 1 1
1046 1 1 1 1 112 LYS H . 112 . HN 1 1
1046 1 2 1 1 120 LEU HA . 120 . HA 1 1
1047 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
1047 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
1048 1 1 1 1 113 GLU H . 113 . HN 1 1
1048 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
1049 1 1 1 1 113 GLU H . 113 . HN 1 1
1049 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
1050 1 1 1 1 113 GLU HA . 113 . HA 1 1
1050 1 2 1 1 114 VAL H . 114 . HN 1 1
1051 1 1 1 1 113 GLU HA . 113 . HA 1 1
1051 1 2 1 1 114 VAL HB . 114 . HB 1 1
1052 1 1 1 1 113 GLU HA . 113 . HA 1 1
1052 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1053 1 1 1 1 113 GLU HA . 113 . HA 1 1
1053 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1054 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
1054 1 2 1 1 114 VAL H . 114 . HN 1 1
1055 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
1055 1 2 1 1 114 VAL H . 114 . HN 1 1
1056 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
1056 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1057 1 1 1 1 113 GLU H . 113 . HN 1 1
1057 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1058 1 1 1 1 113 GLU H . 113 . HN 1 1
1058 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1059 1 1 1 1 113 GLU HA . 113 . HA 1 1
1059 1 2 1 1 118 VAL HA . 118 . HA 1 1
1060 1 1 1 1 113 GLU HA . 113 . HA 1 1
1060 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1061 1 1 1 1 113 GLU HA . 113 . HA 1 1
1061 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1062 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
1062 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1063 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
1063 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1064 1 1 1 1 113 GLU HG3 . 113 . HG1 1 1
1064 1 2 1 1 118 VAL HB . 118 . HB 1 1
1065 1 1 1 1 113 GLU HG3 . 113 . HG1 1 1
1065 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1066 1 1 1 1 113 GLU HG3 . 113 . HG1 1 1
1066 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1067 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
1067 1 2 1 1 118 VAL HB . 118 . HB 1 1
1068 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
1068 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1069 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
1069 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1070 1 1 1 1 113 GLU HA . 113 . HA 1 1
1070 1 2 1 1 119 PHE H . 119 . HN 1 1
1071 1 1 1 1 113 GLU HA . 113 . HA 1 1
1071 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1072 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
1072 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1073 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
1073 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1074 1 1 1 1 113 GLU HG3 . 113 . HG1 1 1
1074 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1075 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
1075 1 2 1 1 152 ILE HG13 . 152 . HG11 1 1
1076 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
1076 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1077 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
1077 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1078 1 1 1 1 114 VAL HA . 114 . HA 1 1
1078 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1079 1 1 1 1 114 VAL HA . 114 . HA 1 1
1079 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1080 1 1 1 1 114 VAL H . 114 . HN 1 1
1080 1 2 1 1 114 VAL HB . 114 . HB 1 1
1081 1 1 1 1 114 VAL H . 114 . HN 1 1
1081 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1082 1 1 1 1 114 VAL H . 114 . HN 1 1
1082 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1083 1 1 1 1 114 VAL HA . 114 . HA 1 1
1083 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
1084 1 1 1 1 114 VAL HB . 114 . HB 1 1
1084 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
1085 1 1 1 1 114 VAL HB . 114 . HB 1 1
1085 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
1086 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1086 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
1087 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1087 1 2 1 1 115 SER HA . 115 . HA 1 1
1088 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1088 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
1089 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1089 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
1090 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1090 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
1091 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1091 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
1092 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1092 1 2 1 1 117 LYS H . 117 . HN 1 1
1093 1 1 1 1 114 VAL H . 114 . HN 1 1
1093 1 2 1 1 117 LYS H . 117 . HN 1 1
1094 1 1 1 1 114 VAL H . 114 . HN 1 1
1094 1 2 1 1 118 VAL HA . 118 . HA 1 1
1095 1 1 1 1 114 VAL H . 114 . HN 1 1
1095 1 2 1 1 118 VAL HB . 118 . HB 1 1
1096 1 1 1 1 114 VAL H . 114 . HN 1 1
1096 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1097 1 1 1 1 114 VAL HB . 114 . HB 1 1
1097 1 2 1 1 119 PHE HZ . 119 . HZ 1 1
1098 1 1 1 1 114 VAL HB . 114 . HB 1 1
1098 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1099 1 1 1 1 114 VAL HB . 114 . HB 1 1
1099 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1100 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1100 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1101 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1101 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1102 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1102 1 2 1 1 119 PHE HZ . 119 . HZ 1 1
1103 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1103 1 2 1 1 119 PHE HZ . 119 . HZ 1 1
1104 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1104 1 2 1 1 119 PHE H . 119 . HN 1 1
1105 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1105 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
1106 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1106 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1107 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1107 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1108 1 1 1 1 114 VAL H . 114 . HN 1 1
1108 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1109 1 1 1 1 114 VAL H . 114 . HN 1 1
1109 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1110 1 1 1 1 114 VAL H . 114 . HN 1 1
1110 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1111 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
1111 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
1112 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
1112 1 2 1 1 117 LYS HE3 . 117 . HE1 1 1
1113 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
1113 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
1114 1 1 1 1 116 GLY H . 116 . HN 1 1
1114 1 2 1 1 117 LYS H . 117 . HN 1 1
1115 1 1 1 1 116 GLY H . 116 . HN 1 1
1115 1 2 1 1 117 LYS HE3 . 117 . HE1 1 1
1116 1 1 1 1 116 GLY H . 116 . HN 1 1
1116 1 2 1 1 117 LYS HE2 . 117 . HE2 1 1
1117 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1117 1 2 1 1 152 ILE HB . 152 . HB 1 1
1118 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1118 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1119 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1119 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1120 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1120 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1121 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1121 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1122 1 1 1 1 116 GLY H . 116 . HN 1 1
1122 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1123 1 1 1 1 117 LYS HA . 117 . HA 1 1
1123 1 2 1 1 117 LYS HG3 . 117 . HG1 1 1
1124 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1124 1 2 1 1 117 LYS HE2 . 117 . HE2 1 1
1125 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1125 1 2 1 1 117 LYS HE3 . 117 . HE1 1 1
1126 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1126 1 2 1 1 117 LYS HE2 . 117 . HE2 1 1
1127 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1127 1 2 1 1 117 LYS HE3 . 117 . HE1 1 1
1128 1 1 1 1 117 LYS H . 117 . HN 1 1
1128 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
1129 1 1 1 1 117 LYS H . 117 . HN 1 1
1129 1 2 1 1 117 LYS HG3 . 117 . HG1 1 1
1130 1 1 1 1 117 LYS H . 117 . HN 1 1
1130 1 2 1 1 117 LYS HE2 . 117 . HE2 1 1
1131 1 1 1 1 117 LYS HA . 117 . HA 1 1
1131 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1132 1 1 1 1 117 LYS HA . 117 . HA 1 1
1132 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1133 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1133 1 2 1 1 118 VAL H . 118 . HN 1 1
1134 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1134 1 2 1 1 118 VAL H . 118 . HN 1 1
1135 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1135 1 2 1 1 118 VAL HA . 118 . HA 1 1
1136 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1136 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1137 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1137 1 2 1 1 119 PHE HZ . 119 . HZ 1 1
1138 1 1 1 1 117 LYS HE3 . 117 . HE1 1 1
1138 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1139 1 1 1 1 117 LYS HE3 . 117 . HE1 1 1
1139 1 2 1 1 119 PHE HZ . 119 . HZ 1 1
1140 1 1 1 1 117 LYS HE2 . 117 . HE2 1 1
1140 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1141 1 1 1 1 117 LYS HE2 . 117 . HE2 1 1
1141 1 2 1 1 119 PHE HZ . 119 . HZ 1 1
1142 1 1 1 1 117 LYS H . 117 . HN 1 1
1142 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1143 1 1 1 1 117 LYS HA . 117 . HA 1 1
1143 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1144 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1144 1 2 1 1 151 ALA HA . 151 . HA 1 1
1145 1 1 1 1 117 LYS HG3 . 117 . HG1 1 1
1145 1 2 1 1 151 ALA HA . 151 . HA 1 1
1146 1 1 1 1 117 LYS H . 117 . HN 1 1
1146 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1147 1 1 1 1 117 LYS HA . 117 . HA 1 1
1147 1 2 1 1 152 ILE HB . 152 . HB 1 1
1148 1 1 1 1 117 LYS HA . 117 . HA 1 1
1148 1 2 1 1 152 ILE HG13 . 152 . HG11 1 1
1149 1 1 1 1 117 LYS HA . 117 . HA 1 1
1149 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1150 1 1 1 1 117 LYS HA . 117 . HA 1 1
1150 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1151 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1151 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1152 1 1 1 1 117 LYS H . 117 . HN 1 1
1152 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1153 1 1 1 1 118 VAL H . 118 . HN 1 1
1153 1 2 1 1 118 VAL HB . 118 . HB 1 1
1154 1 1 1 1 118 VAL H . 118 . HN 1 1
1154 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1155 1 1 1 1 118 VAL H . 118 . HN 1 1
1155 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1156 1 1 1 1 118 VAL HA . 118 . HA 1 1
1156 1 2 1 1 119 PHE H . 119 . HN 1 1
1157 1 1 1 1 118 VAL HB . 118 . HB 1 1
1157 1 2 1 1 119 PHE H . 119 . HN 1 1
1158 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1158 1 2 1 1 119 PHE H . 119 . HN 1 1
1159 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1159 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1160 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1160 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1161 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1161 1 2 1 1 119 PHE H . 119 . HN 1 1
1162 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1162 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1163 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1163 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1164 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1164 1 2 1 1 119 PHE HA . 119 . HA 1 1
1165 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1165 1 2 1 1 148 ASP HA . 148 . HA 1 1
1166 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1166 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1167 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1167 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1168 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1168 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1169 1 1 1 1 118 VAL H . 118 . HN 1 1
1169 1 2 1 1 151 ALA HA . 151 . HA 1 1
1170 1 1 1 1 118 VAL H . 118 . HN 1 1
1170 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1171 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1171 1 2 1 1 152 ILE HB . 152 . HB 1 1
1172 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1172 1 2 1 1 152 ILE HG12 . 152 . HG12 1 1
1173 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1173 1 2 1 1 152 ILE HG13 . 152 . HG11 1 1
1174 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1174 1 2 1 1 152 ILE HA . 152 . HA 1 1
1175 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1175 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1176 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1176 1 2 1 1 152 ILE H . 152 . HN 1 1
1177 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
1177 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1178 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
1178 1 2 1 1 152 ILE HA . 152 . HA 1 1
1179 1 1 1 1 118 VAL H . 118 . HN 1 1
1179 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1180 1 1 1 1 118 VAL H . 118 . HN 1 1
1180 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1181 1 1 1 1 119 PHE HA . 119 . HA 1 1
1181 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1182 1 1 1 1 119 PHE H . 119 . HN 1 1
1182 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1183 1 1 1 1 119 PHE H . 119 . HN 1 1
1183 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1184 1 1 1 1 119 PHE HA . 119 . HA 1 1
1184 1 2 1 1 120 LEU HB3 . 120 . HB1 1 1
1185 1 1 1 1 119 PHE HA . 119 . HA 1 1
1185 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1186 1 1 1 1 119 PHE HB3 . 119 . HB1 1 1
1186 1 2 1 1 120 LEU H . 120 . HN 1 1
1187 1 1 1 1 119 PHE HB2 . 119 . HB2 1 1
1187 1 2 1 1 120 LEU H . 120 . HN 1 1
1188 1 1 1 1 119 PHE QD . 119 . HD* 1 1
1188 1 2 1 1 120 LEU H . 120 . HN 1 1
1189 1 1 1 1 119 PHE QD . 119 . HD* 1 1
1189 1 2 1 1 146 GLN HB2 . 146 . HB2 1 1
1190 1 1 1 1 119 PHE QD . 119 . HD* 1 1
1190 1 2 1 1 146 GLN HB3 . 146 . HB1 1 1
1191 1 1 1 1 119 PHE QD . 119 . HD* 1 1
1191 1 2 1 1 146 GLN HG2 . 146 . HG2 1 1
1192 1 1 1 1 119 PHE HA . 119 . HA 1 1
1192 1 2 1 1 148 ASP HA . 148 . HA 1 1
1193 1 1 1 1 119 PHE QD . 119 . HD* 1 1
1193 1 2 1 1 148 ASP HB2 . 148 . HB2 1 1
1194 1 1 1 1 119 PHE QD . 119 . HD* 1 1
1194 1 2 1 1 148 ASP H . 148 . HN 1 1
1195 1 1 1 1 119 PHE QE . 119 . HE* 1 1
1195 1 2 1 1 148 ASP H . 148 . HN 1 1
1196 1 1 1 1 119 PHE QE . 119 . HE* 1 1
1196 1 2 1 1 148 ASP HB3 . 148 . HB1 1 1
1197 1 1 1 1 119 PHE QE . 119 . HE* 1 1
1197 1 2 1 1 148 ASP HB2 . 148 . HB2 1 1
1198 1 1 1 1 119 PHE QE . 119 . HE* 1 1
1198 1 2 1 1 148 ASP HA . 148 . HA 1 1
1199 1 1 1 1 119 PHE HA . 119 . HA 1 1
1199 1 2 1 1 149 LEU H . 149 . HN 1 1
1200 1 1 1 1 119 PHE QD . 119 . HD* 1 1
1200 1 2 1 1 149 LEU H . 149 . HN 1 1
1201 1 1 1 1 120 LEU HA . 120 . HA 1 1
1201 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1202 1 1 1 1 120 LEU H . 120 . HN 1 1
1202 1 2 1 1 120 LEU HG . 120 . HG 1 1
1203 1 1 1 1 120 LEU H . 120 . HN 1 1
1203 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1204 1 1 1 1 120 LEU H . 120 . HN 1 1
1204 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1205 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1205 1 2 1 1 121 GLN H . 121 . HN 1 1
1206 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1206 1 2 1 1 121 GLN H . 121 . HN 1 1
1207 1 1 1 1 120 LEU H . 120 . HN 1 1
1207 1 2 1 1 146 GLN HA . 146 . HA 1 1
1208 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1208 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
1209 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1209 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1210 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1210 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
1211 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1211 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1212 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1212 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1213 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1213 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1214 1 1 1 1 120 LEU H . 120 . HN 1 1
1214 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
1215 1 1 1 1 120 LEU H . 120 . HN 1 1
1215 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1216 1 1 1 1 120 LEU H . 120 . HN 1 1
1216 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1217 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1217 1 2 1 1 148 ASP HA . 148 . HA 1 1
1218 1 1 1 1 120 LEU H . 120 . HN 1 1
1218 1 2 1 1 148 ASP HA . 148 . HA 1 1
1219 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1219 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1220 1 1 1 1 120 LEU HG . 120 . HG 1 1
1220 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1221 1 1 1 1 120 LEU H . 120 . HN 1 1
1221 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1222 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1222 1 2 1 1 160 TYR QE . 160 . HE* 1 1
1223 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1223 1 2 1 1 160 TYR QE . 160 . HE* 1 1
1224 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1224 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1225 1 1 1 1 122 CYS HB3 . 122 . HB1 1 1
1225 1 2 1 1 123 GLN H . 123 . HN 1 1
1226 1 1 1 1 122 CYS HB2 . 122 . HB2 1 1
1226 1 2 1 1 123 GLN H . 123 . HN 1 1
1227 1 1 1 1 122 CYS H . 122 . HN 1 1
1227 1 2 1 1 123 GLN H . 123 . HN 1 1
1228 1 1 1 1 122 CYS H . 122 . HN 1 1
1228 1 2 1 1 132 TYR QD . 132 . HD* 1 1
1229 1 1 1 1 122 CYS H . 122 . HN 1 1
1229 1 2 1 1 132 TYR QE . 132 . HE* 1 1
1230 1 1 1 1 122 CYS HB2 . 122 . HB2 1 1
1230 1 2 1 1 132 TYR HA . 132 . HA 1 1
1231 1 1 1 1 122 CYS HB3 . 122 . HB1 1 1
1231 1 2 1 1 133 LEU HA . 133 . HA 1 1
1232 1 1 1 1 122 CYS HB3 . 122 . HB1 1 1
1232 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1233 1 1 1 1 122 CYS HB2 . 122 . HB2 1 1
1233 1 2 1 1 133 LEU HA . 133 . HA 1 1
1234 1 1 1 1 122 CYS HB2 . 122 . HB2 1 1
1234 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1235 1 1 1 1 122 CYS HB2 . 122 . HB2 1 1
1235 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1
1236 1 1 1 1 122 CYS HB2 . 122 . HB2 1 1
1236 1 2 1 1 162 CYS HB3 . 162 . HB1 1 1
1237 1 1 1 1 123 GLN H . 123 . HN 1 1
1237 1 2 1 1 123 GLN HB2 . 123 . HB2 1 1
1238 1 1 1 1 123 GLN HB3 . 123 . HB1 1 1
1238 1 2 1 1 124 GLU H . 124 . HN 1 1
1239 1 1 1 1 123 GLN HB2 . 123 . HB2 1 1
1239 1 2 1 1 124 GLU H . 124 . HN 1 1
1240 1 1 1 1 123 GLN HB2 . 123 . HB2 1 1
1240 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1241 1 1 1 1 123 GLN H . 123 . HN 1 1
1241 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1242 1 1 1 1 123 GLN HB3 . 123 . HB1 1 1
1242 1 2 1 1 163 GLN HA . 163 . HA 1 1
1243 1 1 1 1 123 GLN HG3 . 123 . HG1 1 1
1243 1 2 1 1 163 GLN H . 163 . HN 1 1
1244 1 1 1 1 123 GLN HG3 . 123 . HG1 1 1
1244 1 2 1 1 163 GLN HA . 163 . HA 1 1
1245 1 1 1 1 123 GLN HG3 . 123 . HG1 1 1
1245 1 2 1 1 164 ARG H . 164 . HN 1 1
1246 1 1 1 1 123 GLN HG3 . 123 . HG1 1 1
1246 1 2 1 1 164 ARG QB . 164 . HB* 1 1
1247 1 1 1 1 123 GLN HG3 . 123 . HG1 1 1
1247 1 2 1 1 165 ASP H . 165 . HN 1 1
1248 1 1 1 1 124 GLU H . 124 . HN 1 1
1248 1 2 1 1 124 GLU HB3 . 124 . HB1 1 1
1249 1 1 1 1 124 GLU HA . 124 . HA 1 1
1249 1 2 1 1 133 LEU H . 133 . HN 1 1
1250 1 1 1 1 124 GLU HB3 . 124 . HB1 1 1
1250 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1251 1 1 1 1 132 TYR HA . 132 . HA 1 1
1251 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1252 1 1 1 1 132 TYR QD . 132 . HD* 1 1
1252 1 2 1 1 146 GLN HA . 146 . HA 1 1
1253 1 1 1 1 132 TYR QE . 132 . HE* 1 1
1253 1 2 1 1 146 GLN HA . 146 . HA 1 1
1254 1 1 1 1 133 LEU HA . 133 . HA 1 1
1254 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1255 1 1 1 1 133 LEU HA . 133 . HA 1 1
1255 1 2 1 1 133 LEU HG . 133 . HG 1 1
1256 1 1 1 1 133 LEU H . 133 . HN 1 1
1256 1 2 1 1 133 LEU QD . 133 . HD* 1 1
1257 1 1 1 1 133 LEU HA . 133 . HA 1 1
1257 1 2 1 1 134 TRP HA . 134 . HA 1 1
1258 1 1 1 1 133 LEU HA . 133 . HA 1 1
1258 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1259 1 1 1 1 133 LEU HB3 . 133 . HB1 1 1
1259 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1260 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1260 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1261 1 1 1 1 133 LEU HA . 133 . HA 1 1
1261 1 2 1 1 143 ASN HA . 143 . HA 1 1
1262 1 1 1 1 133 LEU HA . 133 . HA 1 1
1262 1 2 1 1 144 MET ME . 144 . HE* 1 1
1263 1 1 1 1 133 LEU HB2 . 133 . HB2 1 1
1263 1 2 1 1 144 MET ME . 144 . HE* 1 1
1264 1 1 1 1 133 LEU H . 133 . HN 1 1
1264 1 2 1 1 144 MET ME . 144 . HE* 1 1
1265 1 1 1 1 133 LEU HA . 133 . HA 1 1
1265 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1266 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1266 1 2 1 1 163 GLN HA . 163 . HA 1 1
1267 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1267 1 2 1 1 164 ARG H . 164 . HN 1 1
1268 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1268 1 2 1 1 164 ARG HA . 164 . HA 1 1
1269 1 1 1 1 133 LEU HG . 133 . HG 1 1
1269 1 2 1 1 164 ARG H . 164 . HN 1 1
1270 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1270 1 2 1 1 165 ASP H . 165 . HN 1 1
1271 1 1 1 1 133 LEU HG . 133 . HG 1 1
1271 1 2 1 1 165 ASP H . 165 . HN 1 1
1272 1 1 1 1 133 LEU HG . 133 . HG 1 1
1272 1 2 1 1 168 VAL MG1 . 168 . HG1* 1 1
1273 1 1 1 1 134 TRP HA . 134 . HA 1 1
1273 1 2 1 1 134 TRP HE3 . 134 . HE3 1 1
1274 1 1 1 1 134 TRP H . 134 . HN 1 1
1274 1 2 1 1 134 TRP HE3 . 134 . HE3 1 1
1275 1 1 1 1 134 TRP HA . 134 . HA 1 1
1275 1 2 1 1 135 LYS HB2 . 135 . HB2 1 1
1276 1 1 1 1 134 TRP HA . 134 . HA 1 1
1276 1 2 1 1 135 LYS HB3 . 135 . HB1 1 1
1277 1 1 1 1 134 TRP HA . 134 . HA 1 1
1277 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1278 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
1278 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1279 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
1279 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1280 1 1 1 1 134 TRP H . 134 . HN 1 1
1280 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1281 1 1 1 1 134 TRP H . 134 . HN 1 1
1281 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1282 1 1 1 1 134 TRP H . 134 . HN 1 1
1282 1 2 1 1 142 GLY H . 142 . HN 1 1
1283 1 1 1 1 134 TRP H . 134 . HN 1 1
1283 1 2 1 1 143 ASN HA . 143 . HA 1 1
1284 1 1 1 1 134 TRP HA . 134 . HA 1 1
1284 1 2 1 1 144 MET ME . 144 . HE* 1 1
1285 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
1285 1 2 1 1 144 MET ME . 144 . HE* 1 1
1286 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
1286 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1287 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
1287 1 2 1 1 144 MET ME . 144 . HE* 1 1
1288 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
1288 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1289 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
1289 1 2 1 1 144 MET ME . 144 . HE* 1 1
1290 1 1 1 1 134 TRP H . 134 . HN 1 1
1290 1 2 1 1 144 MET H . 144 . HN 1 1
1291 1 1 1 1 134 TRP H . 134 . HN 1 1
1291 1 2 1 1 144 MET ME . 144 . HE* 1 1
1292 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
1292 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1293 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
1293 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1294 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
1294 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1295 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
1295 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1296 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
1296 1 2 1 1 149 LEU HG . 149 . HG 1 1
1297 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
1297 1 2 1 1 149 LEU HG . 149 . HG 1 1
1298 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
1298 1 2 1 1 149 LEU MD1 . 149 . HD1* 1 1
1299 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
1299 1 2 1 1 149 LEU HG . 149 . HG 1 1
1300 1 1 1 1 134 TRP HA . 134 . HA 1 1
1300 1 2 1 1 161 THR H . 161 . HN 1 1
1301 1 1 1 1 134 TRP HA . 134 . HA 1 1
1301 1 2 1 1 162 CYS HB2 . 162 . HB2 1 1
1302 1 1 1 1 134 TRP HA . 134 . HA 1 1
1302 1 2 1 1 162 CYS HB3 . 162 . HB1 1 1
1303 1 1 1 1 134 TRP HA . 134 . HA 1 1
1303 1 2 1 1 162 CYS HA . 162 . HA 1 1
1304 1 1 1 1 134 TRP HA . 134 . HA 1 1
1304 1 2 1 1 163 GLN H . 163 . HN 1 1
1305 1 1 1 1 135 LYS HA . 135 . HA 1 1
1305 1 2 1 1 135 LYS HD3 . 135 . HD1 1 1
1306 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1306 1 2 1 1 135 LYS HE3 . 135 . HE1 1 1
1307 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1307 1 2 1 1 135 LYS HD3 . 135 . HD1 1 1
1308 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
1308 1 2 1 1 135 LYS HE3 . 135 . HE1 1 1
1309 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
1309 1 2 1 1 135 LYS HD3 . 135 . HD1 1 1
1310 1 1 1 1 135 LYS H . 135 . HN 1 1
1310 1 2 1 1 135 LYS HG3 . 135 . HG1 1 1
1311 1 1 1 1 135 LYS HA . 135 . HA 1 1
1311 1 2 1 1 136 LYS HB2 . 136 . HB2 1 1
1312 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1312 1 2 1 1 136 LYS H . 136 . HN 1 1
1313 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
1313 1 2 1 1 136 LYS H . 136 . HN 1 1
1314 1 1 1 1 135 LYS HG2 . 135 . HG2 1 1
1314 1 2 1 1 139 GLU H . 139 . HN 1 1
1315 1 1 1 1 135 LYS HA . 135 . HA 1 1
1315 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1316 1 1 1 1 135 LYS HA . 135 . HA 1 1
1316 1 2 1 1 140 GLU HA . 140 . HA 1 1
1317 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
1317 1 2 1 1 140 GLU HA . 140 . HA 1 1
1318 1 1 1 1 135 LYS HD3 . 135 . HD1 1 1
1318 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1319 1 1 1 1 135 LYS HD3 . 135 . HD1 1 1
1319 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1320 1 1 1 1 135 LYS HD3 . 135 . HD1 1 1
1320 1 2 1 1 140 GLU HA . 140 . HA 1 1
1321 1 1 1 1 135 LYS HE3 . 135 . HE1 1 1
1321 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1322 1 1 1 1 135 LYS HE2 . 135 . HE2 1 1
1322 1 2 1 1 140 GLU HA . 140 . HA 1 1
1323 1 1 1 1 135 LYS HE2 . 135 . HE2 1 1
1323 1 2 1 1 140 GLU QB . 140 . HB* 1 1
1324 1 1 1 1 135 LYS HG2 . 135 . HG2 1 1
1324 1 2 1 1 140 GLU H . 140 . HN 1 1
1325 1 1 1 1 135 LYS HG2 . 135 . HG2 1 1
1325 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1326 1 1 1 1 135 LYS HG2 . 135 . HG2 1 1
1326 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1327 1 1 1 1 135 LYS HA . 135 . HA 1 1
1327 1 2 1 1 141 LEU H . 141 . HN 1 1
1328 1 1 1 1 135 LYS HA . 135 . HA 1 1
1328 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1329 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1329 1 2 1 1 141 LEU HA . 141 . HA 1 1
1330 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1330 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1331 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1331 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1332 1 1 1 1 135 LYS HD3 . 135 . HD1 1 1
1332 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1333 1 1 1 1 135 LYS HD3 . 135 . HD1 1 1
1333 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1334 1 1 1 1 135 LYS HE3 . 135 . HE1 1 1
1334 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1335 1 1 1 1 135 LYS HE2 . 135 . HE2 1 1
1335 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1336 1 1 1 1 135 LYS HE2 . 135 . HE2 1 1
1336 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1337 1 1 1 1 135 LYS HA . 135 . HA 1 1
1337 1 2 1 1 142 GLY H . 142 . HN 1 1
1338 1 1 1 1 135 LYS H . 135 . HN 1 1
1338 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1339 1 1 1 1 135 LYS HA . 135 . HA 1 1
1339 1 2 1 1 161 THR HB . 161 . HB 1 1
1340 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1340 1 2 1 1 161 THR MG . 161 . HG2* 1 1
1341 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1341 1 2 1 1 161 THR HB . 161 . HB 1 1
1342 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
1342 1 2 1 1 161 THR HB . 161 . HB 1 1
1343 1 1 1 1 135 LYS HD3 . 135 . HD1 1 1
1343 1 2 1 1 161 THR HB . 161 . HB 1 1
1344 1 1 1 1 135 LYS HE3 . 135 . HE1 1 1
1344 1 2 1 1 161 THR MG . 161 . HG2* 1 1
1345 1 1 1 1 135 LYS H . 135 . HN 1 1
1345 1 2 1 1 161 THR H . 161 . HN 1 1
1346 1 1 1 1 135 LYS H . 135 . HN 1 1
1346 1 2 1 1 161 THR HB . 161 . HB 1 1
1347 1 1 1 1 135 LYS H . 135 . HN 1 1
1347 1 2 1 1 161 THR MG . 161 . HG2* 1 1
1348 1 1 1 1 135 LYS H . 135 . HN 1 1
1348 1 2 1 1 162 CYS HA . 162 . HA 1 1
1349 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
1349 1 2 1 1 167 ASN HA . 167 . HA 1 1
1350 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
1350 1 2 1 1 167 ASN HA . 167 . HA 1 1
1351 1 1 1 1 135 LYS HD3 . 135 . HD1 1 1
1351 1 2 1 1 167 ASN HA . 167 . HA 1 1
1352 1 1 1 1 135 LYS HE3 . 135 . HE1 1 1
1352 1 2 1 1 167 ASN HA . 167 . HA 1 1
1353 1 1 1 1 135 LYS HE2 . 135 . HE2 1 1
1353 1 2 1 1 167 ASN HA . 167 . HA 1 1
1354 1 1 1 1 135 LYS HG3 . 135 . HG1 1 1
1354 1 2 1 1 167 ASN HA . 167 . HA 1 1
1355 1 1 1 1 135 LYS HG3 . 135 . HG1 1 1
1355 1 2 1 1 168 VAL MG1 . 168 . HG1* 1 1
1356 1 1 1 1 136 LYS HB2 . 136 . HB2 1 1
1356 1 2 1 1 137 GLY H . 137 . HN 1 1
1357 1 1 1 1 136 LYS HB2 . 136 . HB2 1 1
1357 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1358 1 1 1 1 136 LYS H . 136 . HN 1 1
1358 1 2 1 1 139 GLU H . 139 . HN 1 1
1359 1 1 1 1 136 LYS H . 136 . HN 1 1
1359 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
1360 1 1 1 1 136 LYS H . 136 . HN 1 1
1360 1 2 1 1 139 GLU HB3 . 139 . HB1 1 1
1361 1 1 1 1 136 LYS H . 136 . HN 1 1
1361 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
1362 1 1 1 1 136 LYS HA . 136 . HA 1 1
1362 1 2 1 1 160 TYR HA . 160 . HA 1 1
1363 1 1 1 1 136 LYS HA . 136 . HA 1 1
1363 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1364 1 1 1 1 136 LYS HA . 136 . HA 1 1
1364 1 2 1 1 160 TYR HB3 . 160 . HB1 1 1
1365 1 1 1 1 136 LYS HB2 . 136 . HB2 1 1
1365 1 2 1 1 160 TYR HA . 160 . HA 1 1
1366 1 1 1 1 136 LYS HA . 136 . HA 1 1
1366 1 2 1 1 161 THR H . 161 . HN 1 1
1367 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
1367 1 2 1 1 139 GLU H . 139 . HN 1 1
1368 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
1368 1 2 1 1 139 GLU H . 139 . HN 1 1
1369 1 1 1 1 137 GLY H . 137 . HN 1 1
1369 1 2 1 1 160 TYR HB3 . 160 . HB1 1 1
1370 1 1 1 1 137 GLY H . 137 . HN 1 1
1370 1 2 1 1 160 TYR HA . 160 . HA 1 1
1371 1 1 1 1 138 LYS H . 138 . HN 1 1
1371 1 2 1 1 139 GLU H . 139 . HN 1 1
1372 1 1 1 1 138 LYS H . 138 . HN 1 1
1372 1 2 1 1 139 GLU HA . 139 . HA 1 1
1373 1 1 1 1 139 GLU HA . 139 . HA 1 1
1373 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1374 1 1 1 1 139 GLU HA . 139 . HA 1 1
1374 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
1375 1 1 1 1 139 GLU H . 139 . HN 1 1
1375 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
1376 1 1 1 1 139 GLU H . 139 . HN 1 1
1376 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1377 1 1 1 1 139 GLU H . 139 . HN 1 1
1377 1 2 1 1 139 GLU HB3 . 139 . HB1 1 1
1378 1 1 1 1 139 GLU HA . 139 . HA 1 1
1378 1 2 1 1 140 GLU H . 140 . HN 1 1
1379 1 1 1 1 139 GLU HB3 . 139 . HB1 1 1
1379 1 2 1 1 140 GLU H . 140 . HN 1 1
1380 1 1 1 1 139 GLU HB2 . 139 . HB2 1 1
1380 1 2 1 1 140 GLU H . 140 . HN 1 1
1381 1 1 1 1 139 GLU HG3 . 139 . HG1 1 1
1381 1 2 1 1 140 GLU H . 140 . HN 1 1
1382 1 1 1 1 139 GLU HG2 . 139 . HG2 1 1
1382 1 2 1 1 140 GLU H . 140 . HN 1 1
1383 1 1 1 1 139 GLU H . 139 . HN 1 1
1383 1 2 1 1 140 GLU H . 140 . HN 1 1
1384 1 1 1 1 139 GLU HG3 . 139 . HG1 1 1
1384 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1385 1 1 1 1 139 GLU HG3 . 139 . HG1 1 1
1385 1 2 1 1 141 LEU HA . 141 . HA 1 1
1386 1 1 1 1 140 GLU HA . 140 . HA 1 1
1386 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1387 1 1 1 1 140 GLU HA . 140 . HA 1 1
1387 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1388 1 1 1 1 140 GLU H . 140 . HN 1 1
1388 1 2 1 1 140 GLU QB . 140 . HB* 1 1
1389 1 1 1 1 140 GLU HA . 140 . HA 1 1
1389 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1390 1 1 1 1 140 GLU HA . 140 . HA 1 1
1390 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1391 1 1 1 1 140 GLU QB . 140 . HB* 1 1
1391 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1392 1 1 1 1 140 GLU QB . 140 . HB* 1 1
1392 1 2 1 1 141 LEU H . 141 . HN 1 1
1393 1 1 1 1 140 GLU QB . 140 . HB* 1 1
1393 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1394 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
1394 1 2 1 1 141 LEU H . 141 . HN 1 1
1395 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
1395 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1396 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
1396 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1397 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1397 1 2 1 1 141 LEU H . 141 . HN 1 1
1398 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1398 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1399 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1399 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1400 1 1 1 1 141 LEU HA . 141 . HA 1 1
1400 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1401 1 1 1 1 141 LEU H . 141 . HN 1 1
1401 1 2 1 1 141 LEU HG . 141 . HG 1 1
1402 1 1 1 1 141 LEU H . 141 . HN 1 1
1402 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
1403 1 1 1 1 141 LEU H . 141 . HN 1 1
1403 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
1404 1 1 1 1 141 LEU HA . 141 . HA 1 1
1404 1 2 1 1 142 GLY H . 142 . HN 1 1
1405 1 1 1 1 141 LEU HA . 141 . HA 1 1
1405 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
1406 1 1 1 1 141 LEU QB . 141 . HB* 1 1
1406 1 2 1 1 142 GLY H . 142 . HN 1 1
1407 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1407 1 2 1 1 142 GLY H . 142 . HN 1 1
1408 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1408 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
1409 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1409 1 2 1 1 142 GLY H . 142 . HN 1 1
1410 1 1 1 1 141 LEU H . 141 . HN 1 1
1410 1 2 1 1 142 GLY H . 142 . HN 1 1
1411 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1411 1 2 1 1 143 ASN HA . 143 . HA 1 1
1412 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1412 1 2 1 1 143 ASN H . 143 . HN 1 1
1413 1 1 1 1 141 LEU MD1 . 141 . HD1* 1 1
1413 1 2 1 1 144 MET ME . 144 . HE* 1 1
1414 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1
1414 1 2 1 1 167 ASN HA . 167 . HA 1 1
1415 1 1 1 1 141 LEU HG . 141 . HG 1 1
1415 1 2 1 1 167 ASN H . 167 . HN 1 1
1416 1 1 1 1 142 GLY H . 142 . HN 1 1
1416 1 2 1 1 143 ASN H . 143 . HN 1 1
1417 1 1 1 1 142 GLY HA2 . 142 . HA2 1 1
1417 1 2 1 1 144 MET ME . 144 . HE* 1 1
1418 1 1 1 1 143 ASN H . 143 . HN 1 1
1418 1 2 1 1 143 ASN HB3 . 143 . HB1 1 1
1419 1 1 1 1 143 ASN HA . 143 . HA 1 1
1419 1 2 1 1 144 MET H . 144 . HN 1 1
1420 1 1 1 1 143 ASN HA . 143 . HA 1 1
1420 1 2 1 1 144 MET ME . 144 . HE* 1 1
1421 1 1 1 1 143 ASN HA . 143 . HA 1 1
1421 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1422 1 1 1 1 143 ASN HA . 143 . HA 1 1
1422 1 2 1 1 144 MET HA . 144 . HA 1 1
1423 1 1 1 1 143 ASN HB3 . 143 . HB1 1 1
1423 1 2 1 1 144 MET H . 144 . HN 1 1
1424 1 1 1 1 143 ASN HB3 . 143 . HB1 1 1
1424 1 2 1 1 144 MET ME . 144 . HE* 1 1
1425 1 1 1 1 143 ASN HB2 . 143 . HB2 1 1
1425 1 2 1 1 144 MET H . 144 . HN 1 1
1426 1 1 1 1 143 ASN H . 143 . HN 1 1
1426 1 2 1 1 144 MET H . 144 . HN 1 1
1427 1 1 1 1 143 ASN H . 143 . HN 1 1
1427 1 2 1 1 144 MET ME . 144 . HE* 1 1
1428 1 1 1 1 144 MET HA . 144 . HA 1 1
1428 1 2 1 1 144 MET ME . 144 . HE* 1 1
1429 1 1 1 1 144 MET ME . 144 . HE* 1 1
1429 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
1430 1 1 1 1 144 MET ME . 144 . HE* 1 1
1430 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1431 1 1 1 1 144 MET H . 144 . HN 1 1
1431 1 2 1 1 144 MET HB2 . 144 . HB2 1 1
1432 1 1 1 1 144 MET H . 144 . HN 1 1
1432 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1433 1 1 1 1 144 MET H . 144 . HN 1 1
1433 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
1434 1 1 1 1 144 MET H . 144 . HN 1 1
1434 1 2 1 1 144 MET ME . 144 . HE* 1 1
1435 1 1 1 1 144 MET HB3 . 144 . HB1 1 1
1435 1 2 1 1 145 ARG H . 145 . HN 1 1
1436 1 1 1 1 144 MET HB2 . 144 . HB2 1 1
1436 1 2 1 1 145 ARG H . 145 . HN 1 1
1437 1 1 1 1 144 MET HG3 . 144 . HG1 1 1
1437 1 2 1 1 145 ARG H . 145 . HN 1 1
1438 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1438 1 2 1 1 145 ARG H . 145 . HN 1 1
1439 1 1 1 1 144 MET H . 144 . HN 1 1
1439 1 2 1 1 145 ARG H . 145 . HN 1 1
1440 1 1 1 1 144 MET HB3 . 144 . HB1 1 1
1440 1 2 1 1 146 GLN H . 146 . HN 1 1
1441 1 1 1 1 144 MET HB2 . 144 . HB2 1 1
1441 1 2 1 1 146 GLN H . 146 . HN 1 1
1442 1 1 1 1 144 MET HG3 . 144 . HG1 1 1
1442 1 2 1 1 146 GLN H . 146 . HN 1 1
1443 1 1 1 1 144 MET HG3 . 144 . HG1 1 1
1443 1 2 1 1 146 GLN HA . 146 . HA 1 1
1444 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1444 1 2 1 1 146 GLN H . 146 . HN 1 1
1445 1 1 1 1 144 MET ME . 144 . HE* 1 1
1445 1 2 1 1 147 LEU HA . 147 . HA 1 1
1446 1 1 1 1 144 MET ME . 144 . HE* 1 1
1446 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1447 1 1 1 1 144 MET ME . 144 . HE* 1 1
1447 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1448 1 1 1 1 144 MET HG3 . 144 . HG1 1 1
1448 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1449 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1449 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1450 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1450 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1451 1 1 1 1 144 MET H . 144 . HN 1 1
1451 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1452 1 1 1 1 145 ARG HA . 145 . HA 1 1
1452 1 2 1 1 146 GLN H . 146 . HN 1 1
1453 1 1 1 1 145 ARG HB3 . 145 . HB1 1 1
1453 1 2 1 1 146 GLN H . 146 . HN 1 1
1454 1 1 1 1 145 ARG HB2 . 145 . HB2 1 1
1454 1 2 1 1 146 GLN H . 146 . HN 1 1
1455 1 1 1 1 145 ARG H . 145 . HN 1 1
1455 1 2 1 1 146 GLN H . 146 . HN 1 1
1456 1 1 1 1 145 ARG H . 145 . HN 1 1
1456 1 2 1 1 146 GLN HA . 146 . HA 1 1
1457 1 1 1 1 146 GLN HA . 146 . HA 1 1
1457 1 2 1 1 146 GLN HG3 . 146 . HG1 1 1
1458 1 1 1 1 146 GLN H . 146 . HN 1 1
1458 1 2 1 1 146 GLN HB2 . 146 . HB2 1 1
1459 1 1 1 1 146 GLN HA . 146 . HA 1 1
1459 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1460 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
1460 1 2 1 1 147 LEU H . 147 . HN 1 1
1461 1 1 1 1 146 GLN HG3 . 146 . HG1 1 1
1461 1 2 1 1 147 LEU H . 147 . HN 1 1
1462 1 1 1 1 147 LEU HA . 147 . HA 1 1
1462 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1463 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
1463 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1464 1 1 1 1 147 LEU H . 147 . HN 1 1
1464 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1465 1 1 1 1 147 LEU H . 147 . HN 1 1
1465 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1466 1 1 1 1 147 LEU HA . 147 . HA 1 1
1466 1 2 1 1 148 ASP HB2 . 148 . HB2 1 1
1467 1 1 1 1 147 LEU HA . 147 . HA 1 1
1467 1 2 1 1 148 ASP H . 148 . HN 1 1
1468 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
1468 1 2 1 1 148 ASP H . 148 . HN 1 1
1469 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
1469 1 2 1 1 148 ASP H . 148 . HN 1 1
1470 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1470 1 2 1 1 148 ASP H . 148 . HN 1 1
1471 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1471 1 2 1 1 148 ASP HB2 . 148 . HB2 1 1
1472 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1472 1 2 1 1 148 ASP H . 148 . HN 1 1
1473 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1473 1 2 1 1 148 ASP HB3 . 148 . HB1 1 1
1474 1 1 1 1 147 LEU HA . 147 . HA 1 1
1474 1 2 1 1 149 LEU MD1 . 149 . HD1* 1 1
1475 1 1 1 1 147 LEU HA . 147 . HA 1 1
1475 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1476 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
1476 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1477 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
1477 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1478 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1478 1 2 1 1 149 LEU H . 149 . HN 1 1
1479 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1479 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1480 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1480 1 2 1 1 149 LEU HG . 149 . HG 1 1
1481 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1481 1 2 1 1 149 LEU HB3 . 149 . HB1 1 1
1482 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1482 1 2 1 1 149 LEU H . 149 . HN 1 1
1483 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1483 1 2 1 1 149 LEU HG . 149 . HG 1 1
1484 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1484 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1485 1 1 1 1 147 LEU H . 147 . HN 1 1
1485 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1486 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1486 1 2 1 1 160 TYR HB2 . 160 . HB2 1 1
1487 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1487 1 2 1 1 160 TYR QE . 160 . HE* 1 1
1488 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1488 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1489 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1489 1 2 1 1 160 TYR QE . 160 . HE* 1 1
1490 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1490 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1491 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1491 1 2 1 1 161 THR H . 161 . HN 1 1
1492 1 1 1 1 148 ASP H . 148 . HN 1 1
1492 1 2 1 1 148 ASP HB3 . 148 . HB1 1 1
1493 1 1 1 1 148 ASP H . 148 . HN 1 1
1493 1 2 1 1 148 ASP HB2 . 148 . HB2 1 1
1494 1 1 1 1 148 ASP HA . 148 . HA 1 1
1494 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1495 1 1 1 1 148 ASP HA . 148 . HA 1 1
1495 1 2 1 1 149 LEU H . 149 . HN 1 1
1496 1 1 1 1 148 ASP HB3 . 148 . HB1 1 1
1496 1 2 1 1 149 LEU H . 149 . HN 1 1
1497 1 1 1 1 148 ASP HB3 . 148 . HB1 1 1
1497 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1498 1 1 1 1 148 ASP HB2 . 148 . HB2 1 1
1498 1 2 1 1 149 LEU H . 149 . HN 1 1
1499 1 1 1 1 148 ASP H . 148 . HN 1 1
1499 1 2 1 1 149 LEU H . 149 . HN 1 1
1500 1 1 1 1 149 LEU HA . 149 . HA 1 1
1500 1 2 1 1 149 LEU MD1 . 149 . HD1* 1 1
1501 1 1 1 1 149 LEU HA . 149 . HA 1 1
1501 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1502 1 1 1 1 149 LEU HB2 . 149 . HB2 1 1
1502 1 2 1 1 149 LEU MD1 . 149 . HD1* 1 1
1503 1 1 1 1 149 LEU H . 149 . HN 1 1
1503 1 2 1 1 149 LEU HG . 149 . HG 1 1
1504 1 1 1 1 149 LEU H . 149 . HN 1 1
1504 1 2 1 1 149 LEU MD1 . 149 . HD1* 1 1
1505 1 1 1 1 149 LEU H . 149 . HN 1 1
1505 1 2 1 1 149 LEU MD2 . 149 . HD2* 1 1
1506 1 1 1 1 149 LEU HA . 149 . HA 1 1
1506 1 2 1 1 150 GLY HA2 . 150 . HA2 1 1
1507 1 1 1 1 149 LEU HB2 . 149 . HB2 1 1
1507 1 2 1 1 150 GLY H . 150 . HN 1 1
1508 1 1 1 1 149 LEU HB2 . 149 . HB2 1 1
1508 1 2 1 1 150 GLY HA2 . 150 . HA2 1 1
1509 1 1 1 1 149 LEU HB2 . 149 . HB2 1 1
1509 1 2 1 1 156 PRO HB3 . 156 . HB1 1 1
1510 1 1 1 1 149 LEU MD2 . 149 . HD2* 1 1
1510 1 2 1 1 156 PRO HB2 . 156 . HB2 1 1
1511 1 1 1 1 149 LEU MD2 . 149 . HD2* 1 1
1511 1 2 1 1 156 PRO HA . 156 . HA 1 1
1512 1 1 1 1 149 LEU MD2 . 149 . HD2* 1 1
1512 1 2 1 1 156 PRO HB3 . 156 . HB1 1 1
1513 1 1 1 1 149 LEU MD2 . 149 . HD2* 1 1
1513 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1514 1 1 1 1 149 LEU MD2 . 149 . HD2* 1 1
1514 1 2 1 1 160 TYR QE . 160 . HE* 1 1
1515 1 1 1 1 149 LEU HG . 149 . HG 1 1
1515 1 2 1 1 160 TYR HB3 . 160 . HB1 1 1
1516 1 1 1 1 149 LEU HG . 149 . HG 1 1
1516 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1517 1 1 1 1 149 LEU HG . 149 . HG 1 1
1517 1 2 1 1 160 TYR QE . 160 . HE* 1 1
1518 1 1 1 1 150 GLY HA3 . 150 . HA1 1 1
1518 1 2 1 1 151 ALA H . 151 . HN 1 1
1519 1 1 1 1 150 GLY HA3 . 150 . HA1 1 1
1519 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1520 1 1 1 1 150 GLY HA2 . 150 . HA2 1 1
1520 1 2 1 1 151 ALA H . 151 . HN 1 1
1521 1 1 1 1 150 GLY HA2 . 150 . HA2 1 1
1521 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1522 1 1 1 1 150 GLY H . 150 . HN 1 1
1522 1 2 1 1 151 ALA H . 151 . HN 1 1
1523 1 1 1 1 150 GLY H . 150 . HN 1 1
1523 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1524 1 1 1 1 150 GLY HA3 . 150 . HA1 1 1
1524 1 2 1 1 156 PRO HB3 . 156 . HB1 1 1
1525 1 1 1 1 151 ALA H . 151 . HN 1 1
1525 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1526 1 1 1 1 151 ALA HA . 151 . HA 1 1
1526 1 2 1 1 152 ILE HB . 152 . HB 1 1
1527 1 1 1 1 151 ALA HA . 151 . HA 1 1
1527 1 2 1 1 152 ILE HA . 152 . HA 1 1
1528 1 1 1 1 151 ALA HA . 151 . HA 1 1
1528 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1529 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1529 1 2 1 1 152 ILE HB . 152 . HB 1 1
1530 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1530 1 2 1 1 152 ILE HA . 152 . HA 1 1
1531 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1531 1 2 1 1 152 ILE H . 152 . HN 1 1
1532 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1532 1 2 1 1 153 TYR HA . 153 . HA 1 1
1533 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1533 1 2 1 1 153 TYR QE . 153 . HE* 1 1
1534 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1534 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
1535 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1535 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1536 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1536 1 2 1 1 154 ASP HB3 . 154 . HB1 1 1
1537 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1537 1 2 1 1 154 ASP H . 154 . HN 1 1
1538 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1538 1 2 1 1 154 ASP HB2 . 154 . HB2 1 1
1539 1 1 1 1 151 ALA H . 151 . HN 1 1
1539 1 2 1 1 154 ASP H . 154 . HN 1 1
1540 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1540 1 2 1 1 155 ASP HB3 . 155 . HB1 1 1
1541 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1541 1 2 1 1 155 ASP H . 155 . HN 1 1
1542 1 1 1 1 152 ILE HA . 152 . HA 1 1
1542 1 2 1 1 152 ILE HG12 . 152 . HG12 1 1
1543 1 1 1 1 152 ILE HA . 152 . HA 1 1
1543 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1544 1 1 1 1 152 ILE MD . 152 . HD1* 1 1
1544 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1545 1 1 1 1 152 ILE H . 152 . HN 1 1
1545 1 2 1 1 152 ILE HB . 152 . HB 1 1
1546 1 1 1 1 152 ILE H . 152 . HN 1 1
1546 1 2 1 1 152 ILE HG13 . 152 . HG11 1 1
1547 1 1 1 1 152 ILE H . 152 . HN 1 1
1547 1 2 1 1 152 ILE HG12 . 152 . HG12 1 1
1548 1 1 1 1 152 ILE H . 152 . HN 1 1
1548 1 2 1 1 152 ILE MG . 152 . HG2* 1 1
1549 1 1 1 1 152 ILE H . 152 . HN 1 1
1549 1 2 1 1 152 ILE MD . 152 . HD1* 1 1
1550 1 1 1 1 152 ILE HA . 152 . HA 1 1
1550 1 2 1 1 153 TYR HA . 153 . HA 1 1
1551 1 1 1 1 152 ILE HB . 152 . HB 1 1
1551 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1552 1 1 1 1 152 ILE MD . 152 . HD1* 1 1
1552 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1553 1 1 1 1 152 ILE MD . 152 . HD1* 1 1
1553 1 2 1 1 153 TYR H . 153 . HN 1 1
1554 1 1 1 1 152 ILE MD . 152 . HD1* 1 1
1554 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
1555 1 1 1 1 152 ILE HG12 . 152 . HG12 1 1
1555 1 2 1 1 153 TYR HA . 153 . HA 1 1
1556 1 1 1 1 152 ILE MG . 152 . HG2* 1 1
1556 1 2 1 1 153 TYR HA . 153 . HA 1 1
1557 1 1 1 1 152 ILE MG . 152 . HG2* 1 1
1557 1 2 1 1 153 TYR QE . 153 . HE* 1 1
1558 1 1 1 1 152 ILE MG . 152 . HG2* 1 1
1558 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
1559 1 1 1 1 152 ILE MG . 152 . HG2* 1 1
1559 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1560 1 1 1 1 152 ILE H . 152 . HN 1 1
1560 1 2 1 1 153 TYR H . 153 . HN 1 1
1561 1 1 1 1 152 ILE H . 152 . HN 1 1
1561 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1562 1 1 1 1 152 ILE HA . 152 . HA 1 1
1562 1 2 1 1 155 ASP H . 155 . HN 1 1
1563 1 1 1 1 153 TYR HA . 153 . HA 1 1
1563 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1564 1 1 1 1 153 TYR H . 153 . HN 1 1
1564 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
1565 1 1 1 1 153 TYR H . 153 . HN 1 1
1565 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
1566 1 1 1 1 153 TYR H . 153 . HN 1 1
1566 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1567 1 1 1 1 153 TYR QD . 153 . HD* 1 1
1567 1 2 1 1 154 ASP HA . 154 . HA 1 1
1568 1 1 1 1 153 TYR QE . 153 . HE* 1 1
1568 1 2 1 1 154 ASP HB2 . 154 . HB2 1 1
1569 1 1 1 1 153 TYR HA . 153 . HA 1 1
1569 1 2 1 1 155 ASP H . 155 . HN 1 1
1570 1 1 1 1 153 TYR HB2 . 153 . HB2 1 1
1570 1 2 1 1 155 ASP H . 155 . HN 1 1
1571 1 1 1 1 154 ASP H . 154 . HN 1 1
1571 1 2 1 1 154 ASP HB3 . 154 . HB1 1 1
1572 1 1 1 1 154 ASP H . 154 . HN 1 1
1572 1 2 1 1 154 ASP HB2 . 154 . HB2 1 1
1573 1 1 1 1 154 ASP HA . 154 . HA 1 1
1573 1 2 1 1 155 ASP H . 155 . HN 1 1
1574 1 1 1 1 154 ASP HB3 . 154 . HB1 1 1
1574 1 2 1 1 155 ASP H . 155 . HN 1 1
1575 1 1 1 1 154 ASP HB2 . 154 . HB2 1 1
1575 1 2 1 1 155 ASP H . 155 . HN 1 1
1576 1 1 1 1 154 ASP H . 154 . HN 1 1
1576 1 2 1 1 155 ASP H . 155 . HN 1 1
1577 1 1 1 1 155 ASP HB2 . 155 . HB2 1 1
1577 1 2 1 1 156 PRO HG3 . 156 . HG1 1 1
1578 1 1 1 1 156 PRO HA . 156 . HA 1 1
1578 1 2 1 1 157 ARG H . 157 . HN 1 1
1579 1 1 1 1 156 PRO HA . 156 . HA 1 1
1579 1 2 1 1 157 ARG HG3 . 157 . HG1 1 1
1580 1 1 1 1 156 PRO HA . 156 . HA 1 1
1580 1 2 1 1 157 ARG HA . 157 . HA 1 1
1581 1 1 1 1 156 PRO HB3 . 156 . HB1 1 1
1581 1 2 1 1 157 ARG H . 157 . HN 1 1
1582 1 1 1 1 156 PRO HB2 . 156 . HB2 1 1
1582 1 2 1 1 157 ARG H . 157 . HN 1 1
1583 1 1 1 1 156 PRO HB2 . 156 . HB2 1 1
1583 1 2 1 1 157 ARG HA . 157 . HA 1 1
1584 1 1 1 1 156 PRO HG3 . 156 . HG1 1 1
1584 1 2 1 1 157 ARG H . 157 . HN 1 1
1585 1 1 1 1 156 PRO HA . 156 . HA 1 1
1585 1 2 1 1 158 GLY H . 158 . HN 1 1
1586 1 1 1 1 156 PRO HG3 . 156 . HG1 1 1
1586 1 2 1 1 158 GLY H . 158 . HN 1 1
1587 1 1 1 1 157 ARG HA . 157 . HA 1 1
1587 1 2 1 1 157 ARG HD3 . 157 . HD1 1 1
1588 1 1 1 1 157 ARG H . 157 . HN 1 1
1588 1 2 1 1 157 ARG HD3 . 157 . HD1 1 1
1589 1 1 1 1 157 ARG H . 157 . HN 1 1
1589 1 2 1 1 157 ARG HG3 . 157 . HG1 1 1
1590 1 1 1 1 157 ARG H . 157 . HN 1 1
1590 1 2 1 1 157 ARG HG2 . 157 . HG2 1 1
1591 1 1 1 1 157 ARG HB3 . 157 . HB1 1 1
1591 1 2 1 1 158 GLY H . 158 . HN 1 1
1592 1 1 1 1 157 ARG HB2 . 157 . HB2 1 1
1592 1 2 1 1 158 GLY H . 158 . HN 1 1
1593 1 1 1 1 157 ARG HG3 . 157 . HG1 1 1
1593 1 2 1 1 158 GLY H . 158 . HN 1 1
1594 1 1 1 1 157 ARG H . 157 . HN 1 1
1594 1 2 1 1 158 GLY HA2 . 158 . HA2 1 1
1595 1 1 1 1 157 ARG H . 157 . HN 1 1
1595 1 2 1 1 158 GLY H . 158 . HN 1 1
1596 1 1 1 1 160 TYR HA . 160 . HA 1 1
1596 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1597 1 1 1 1 160 TYR H . 160 . HN 1 1
1597 1 2 1 1 160 TYR QD . 160 . HD* 1 1
1598 1 1 1 1 160 TYR HA . 160 . HA 1 1
1598 1 2 1 1 161 THR HB . 161 . HB 1 1
1599 1 1 1 1 160 TYR HB3 . 160 . HB1 1 1
1599 1 2 1 1 161 THR H . 161 . HN 1 1
1600 1 1 1 1 160 TYR HB2 . 160 . HB2 1 1
1600 1 2 1 1 161 THR H . 161 . HN 1 1
1601 1 1 1 1 160 TYR QD . 160 . HD* 1 1
1601 1 2 1 1 161 THR H . 161 . HN 1 1
1602 1 1 1 1 160 TYR HA . 160 . HA 1 1
1602 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1603 1 1 1 1 160 TYR H . 160 . HN 1 1
1603 1 2 1 1 172 LEU H . 172 . HN 1 1
1604 1 1 1 1 160 TYR HA . 160 . HA 1 1
1604 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1605 1 1 1 1 160 TYR HB3 . 160 . HB1 1 1
1605 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1606 1 1 1 1 160 TYR HB2 . 160 . HB2 1 1
1606 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1607 1 1 1 1 160 TYR H . 160 . HN 1 1
1607 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1608 1 1 1 1 161 THR H . 161 . HN 1 1
1608 1 2 1 1 161 THR HB . 161 . HB 1 1
1609 1 1 1 1 161 THR H . 161 . HN 1 1
1609 1 2 1 1 161 THR MG . 161 . HG2* 1 1
1610 1 1 1 1 161 THR HA . 161 . HA 1 1
1610 1 2 1 1 162 CYS HB3 . 162 . HB1 1 1
1611 1 1 1 1 161 THR HB . 161 . HB 1 1
1611 1 2 1 1 162 CYS H . 162 . HN 1 1
1612 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1612 1 2 1 1 162 CYS HB2 . 162 . HB2 1 1
1613 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1613 1 2 1 1 162 CYS H . 162 . HN 1 1
1614 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1614 1 2 1 1 162 CYS HA . 162 . HA 1 1
1615 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1615 1 2 1 1 163 GLN H . 163 . HN 1 1
1616 1 1 1 1 161 THR HA . 161 . HA 1 1
1616 1 2 1 1 168 VAL HB . 168 . HB 1 1
1617 1 1 1 1 161 THR HA . 161 . HA 1 1
1617 1 2 1 1 168 VAL MG2 . 168 . HG2* 1 1
1618 1 1 1 1 161 THR HB . 161 . HB 1 1
1618 1 2 1 1 168 VAL MG2 . 168 . HG2* 1 1
1619 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1619 1 2 1 1 168 VAL HB . 168 . HB 1 1
1620 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1620 1 2 1 1 169 ASN HA . 169 . HA 1 1
1621 1 1 1 1 161 THR HA . 161 . HA 1 1
1621 1 2 1 1 170 SER H . 170 . HN 1 1
1622 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1622 1 2 1 1 170 SER HB3 . 170 . HB1 1 1
1623 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1623 1 2 1 1 170 SER H . 170 . HN 1 1
1624 1 1 1 1 161 THR HA . 161 . HA 1 1
1624 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1625 1 1 1 1 161 THR HB . 161 . HB 1 1
1625 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1626 1 1 1 1 161 THR MG . 161 . HG2* 1 1
1626 1 2 1 1 171 THR HA . 171 . HA 1 1
1627 1 1 1 1 161 THR H . 161 . HN 1 1
1627 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1628 1 1 1 1 161 THR HA . 161 . HA 1 1
1628 1 2 1 1 172 LEU H . 172 . HN 1 1
1629 1 1 1 1 162 CYS H . 162 . HN 1 1
1629 1 2 1 1 162 CYS HB3 . 162 . HB1 1 1
1630 1 1 1 1 162 CYS HB3 . 162 . HB1 1 1
1630 1 2 1 1 163 GLN H . 163 . HN 1 1
1631 1 1 1 1 162 CYS HB2 . 162 . HB2 1 1
1631 1 2 1 1 163 GLN H . 163 . HN 1 1
1632 1 1 1 1 162 CYS HB3 . 162 . HB1 1 1
1632 1 2 1 1 170 SER HB3 . 170 . HB1 1 1
1633 1 1 1 1 162 CYS HB3 . 162 . HB1 1 1
1633 1 2 1 1 170 SER HB2 . 170 . HB2 1 1
1634 1 1 1 1 162 CYS H . 162 . HN 1 1
1634 1 2 1 1 170 SER HB3 . 170 . HB1 1 1
1635 1 1 1 1 162 CYS H . 162 . HN 1 1
1635 1 2 1 1 170 SER H . 170 . HN 1 1
1636 1 1 1 1 162 CYS H . 162 . HN 1 1
1636 1 2 1 1 171 THR HA . 171 . HA 1 1
1637 1 1 1 1 162 CYS H . 162 . HN 1 1
1637 1 2 1 1 172 LEU H . 172 . HN 1 1
1638 1 1 1 1 163 GLN H . 163 . HN 1 1
1638 1 2 1 1 164 ARG H . 164 . HN 1 1
1639 1 1 1 1 163 GLN H . 163 . HN 1 1
1639 1 2 1 1 165 ASP H . 165 . HN 1 1
1640 1 1 1 1 164 ARG QB . 164 . HB* 1 1
1640 1 2 1 1 165 ASP H . 165 . HN 1 1
1641 1 1 1 1 164 ARG H . 164 . HN 1 1
1641 1 2 1 1 165 ASP H . 165 . HN 1 1
1642 1 1 1 1 165 ASP HB2 . 165 . HB2 1 1
1642 1 2 1 1 166 GLU H . 166 . HN 1 1
1643 1 1 1 1 165 ASP HB2 . 165 . HB2 1 1
1643 1 2 1 1 166 GLU HA . 166 . HA 1 1
1644 1 1 1 1 165 ASP HB2 . 165 . HB2 1 1
1644 1 2 1 1 168 VAL H . 168 . HN 1 1
1645 1 1 1 1 165 ASP H . 165 . HN 1 1
1645 1 2 1 1 168 VAL H . 168 . HN 1 1
1646 1 1 1 1 165 ASP H . 165 . HN 1 1
1646 1 2 1 1 168 VAL MG2 . 168 . HG2* 1 1
1647 1 1 1 1 165 ASP H . 165 . HN 1 1
1647 1 2 1 1 168 VAL HB . 168 . HB 1 1
1648 1 1 1 1 165 ASP H . 165 . HN 1 1
1648 1 2 1 1 168 VAL HA . 168 . HA 1 1
1649 1 1 1 1 166 GLU HB3 . 166 . HB1 1 1
1649 1 2 1 1 167 ASN H . 167 . HN 1 1
1650 1 1 1 1 166 GLU HB2 . 166 . HB2 1 1
1650 1 2 1 1 167 ASN H . 167 . HN 1 1
1651 1 1 1 1 166 GLU HB2 . 166 . HB2 1 1
1651 1 2 1 1 167 ASN QB . 167 . HB* 1 1
1652 1 1 1 1 166 GLU HA . 166 . HA 1 1
1652 1 2 1 1 168 VAL H . 168 . HN 1 1
1653 1 1 1 1 166 GLU HB3 . 166 . HB1 1 1
1653 1 2 1 1 168 VAL H . 168 . HN 1 1
1654 1 1 1 1 167 ASN H . 167 . HN 1 1
1654 1 2 1 1 167 ASN QB . 167 . HB* 1 1
1655 1 1 1 1 167 ASN QB . 167 . HB* 1 1
1655 1 2 1 1 168 VAL H . 168 . HN 1 1
1656 1 1 1 1 167 ASN QB . 167 . HB* 1 1
1656 1 2 1 1 168 VAL MG2 . 168 . HG2* 1 1
1657 1 1 1 1 167 ASN H . 167 . HN 1 1
1657 1 2 1 1 168 VAL H . 168 . HN 1 1
1658 1 1 1 1 167 ASN H . 167 . HN 1 1
1658 1 2 1 1 168 VAL MG2 . 168 . HG2* 1 1
1659 1 1 1 1 168 VAL HA . 168 . HA 1 1
1659 1 2 1 1 168 VAL MG2 . 168 . HG2* 1 1
1660 1 1 1 1 168 VAL H . 168 . HN 1 1
1660 1 2 1 1 168 VAL MG2 . 168 . HG2* 1 1
1661 1 1 1 1 168 VAL H . 168 . HN 1 1
1661 1 2 1 1 168 VAL HB . 168 . HB 1 1
1662 1 1 1 1 168 VAL HA . 168 . HA 1 1
1662 1 2 1 1 169 ASN H . 169 . HN 1 1
1663 1 1 1 1 168 VAL HA . 168 . HA 1 1
1663 1 2 1 1 169 ASN HB3 . 169 . HB1 1 1
1664 1 1 1 1 168 VAL HB . 168 . HB 1 1
1664 1 2 1 1 169 ASN H . 169 . HN 1 1
1665 1 1 1 1 168 VAL HB . 168 . HB 1 1
1665 1 2 1 1 169 ASN HA . 169 . HA 1 1
1666 1 1 1 1 168 VAL MG1 . 168 . HG1* 1 1
1666 1 2 1 1 169 ASN H . 169 . HN 1 1
1667 1 1 1 1 168 VAL MG1 . 168 . HG1* 1 1
1667 1 2 1 1 169 ASN HB2 . 169 . HB2 1 1
1668 1 1 1 1 168 VAL MG2 . 168 . HG2* 1 1
1668 1 2 1 1 169 ASN H . 169 . HN 1 1
1669 1 1 1 1 168 VAL MG2 . 168 . HG2* 1 1
1669 1 2 1 1 169 ASN HB2 . 169 . HB2 1 1
1670 1 1 1 1 168 VAL H . 168 . HN 1 1
1670 1 2 1 1 169 ASN H . 169 . HN 1 1
1671 1 1 1 1 168 VAL HB . 168 . HB 1 1
1671 1 2 1 1 170 SER H . 170 . HN 1 1
1672 1 1 1 1 168 VAL MG1 . 168 . HG1* 1 1
1672 1 2 1 1 170 SER H . 170 . HN 1 1
1673 1 1 1 1 169 ASN H . 169 . HN 1 1
1673 1 2 1 1 169 ASN HB2 . 169 . HB2 1 1
1674 1 1 1 1 169 ASN HA . 169 . HA 1 1
1674 1 2 1 1 170 SER HA . 170 . HA 1 1
1675 1 1 1 1 169 ASN HB3 . 169 . HB1 1 1
1675 1 2 1 1 170 SER H . 170 . HN 1 1
1676 1 1 1 1 169 ASN HB2 . 169 . HB2 1 1
1676 1 2 1 1 170 SER H . 170 . HN 1 1
1677 1 1 1 1 170 SER H . 170 . HN 1 1
1677 1 2 1 1 170 SER HB3 . 170 . HB1 1 1
1678 1 1 1 1 170 SER HA . 170 . HA 1 1
1678 1 2 1 1 171 THR HB . 171 . HB 1 1
1679 1 1 1 1 170 SER HB3 . 170 . HB1 1 1
1679 1 2 1 1 171 THR H . 171 . HN 1 1
1680 1 1 1 1 170 SER HB2 . 170 . HB2 1 1
1680 1 2 1 1 171 THR H . 171 . HN 1 1
1681 1 1 1 1 171 THR H . 171 . HN 1 1
1681 1 2 1 1 171 THR HB . 171 . HB 1 1
1682 1 1 1 1 171 THR HB . 171 . HB 1 1
1682 1 2 1 1 172 LEU H . 172 . HN 1 1
1683 1 1 1 1 171 THR MG . 171 . HG2* 1 1
1683 1 2 1 1 172 LEU H . 172 . HN 1 1
1684 1 1 1 1 171 THR H . 171 . HN 1 1
1684 1 2 1 1 172 LEU H . 172 . HN 1 1
1685 1 1 1 1 172 LEU HA . 172 . HA 1 1
1685 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1686 1 1 1 1 172 LEU HA . 172 . HA 1 1
1686 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1687 1 1 1 1 172 LEU H . 172 . HN 1 1
1687 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1688 1 1 1 1 172 LEU H . 172 . HN 1 1
1688 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1689 1 1 1 1 172 LEU HA . 172 . HA 1 1
1689 1 2 1 1 173 HIS HB3 . 173 . HB1 1 1
1690 1 1 1 1 172 LEU MD1 . 172 . HD1* 1 1
1690 1 2 1 1 173 HIS HB3 . 173 . HB1 1 1
1691 1 1 1 1 176 TYR H . 176 . HN 1 1
1691 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1692 1 1 1 1 176 TYR HA . 176 . HA 1 1
1692 1 2 1 1 177 ARG HA . 177 . HA 1 1
1693 1 1 1 1 176 TYR HA . 176 . HA 1 1
1693 1 2 1 1 177 ARG QB . 177 . HB* 1 1
1694 1 1 1 1 176 TYR HB3 . 176 . HB1 1 1
1694 1 2 1 1 177 ARG H . 177 . HN 1 1
1695 1 1 1 1 176 TYR HB3 . 176 . HB1 1 1
1695 1 2 1 1 177 ARG HA . 177 . HA 1 1
1696 1 1 1 1 176 TYR HB2 . 176 . HB2 1 1
1696 1 2 1 1 177 ARG HA . 177 . HA 1 1
1697 1 1 1 1 176 TYR QD . 176 . HD* 1 1
1697 1 2 1 1 177 ARG H . 177 . HN 1 1
1698 1 1 1 1 176 TYR QD . 176 . HD* 1 1
1698 1 2 1 1 177 ARG HA . 177 . HA 1 1
1699 1 1 1 1 176 TYR H . 176 . HN 1 1
1699 1 2 1 1 177 ARG HA . 177 . HA 1 1
1700 1 1 1 1 176 TYR QD . 176 . HD* 1 1
1700 1 2 1 1 178 MET H . 178 . 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 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 4.8 1.8 4.8 1 1
3 1 . . . . . 4.8 1.8 4.8 1 1
4 1 . . . . . 4.8 1.8 4.8 1 1
5 1 . . . . . 4.8 1.8 4.8 1 1
6 1 . . . . . 3.8 1.8 3.8 1 1
7 1 . . . . . 4.8 1.8 4.8 1 1
8 1 . . . . . 3.8 1.8 3.8 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 5.37 1.8 5.37 1 1
11 1 . . . . . 5.22 1.8 5.22 1 1
12 1 . . . . . 2.78 1.8 2.78 1 1
13 1 . . . . . 5.11 1.8 5.11 1 1
14 1 . . . . . 3.68 1.8 3.68 1 1
15 1 . . . . . 4.32 1.8 4.32 1 1
16 1 . . . . . 4.25 1.8 4.25 1 1
17 1 . . . . . 4.21 1.8 4.21 1 1
18 1 . . . . . 5.47 1.8 5.47 1 1
19 1 . . . . . 4.24 1.8 4.24 1 1
20 1 . . . . . 4.09 1.8 4.09 1 1
21 1 . . . . . 3.87 1.8 3.87 1 1
22 1 . . . . . 5.5 1.8 5.5 1 1
23 1 . . . . . 4.49 1.8 4.49 1 1
24 1 . . . . . 4.87 1.8 4.87 1 1
25 1 . . . . . 4.53 1.8 4.53 1 1
26 1 . . . . . 4.13 1.8 4.13 1 1
27 1 . . . . . 5.14 1.8 5.14 1 1
28 1 . . . . . 5.34 1.8 5.34 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.28 1.8 5.28 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 4.26 1.8 4.26 1 1
34 1 . . . . . 5.06 1.8 5.06 1 1
35 1 . . . . . 5.47 1.8 5.47 1 1
36 1 . . . . . 4.43 1.8 4.43 1 1
37 1 . . . . . 4.86 1.8 4.86 1 1
38 1 . . . . . 4.54 1.8 4.54 1 1
39 1 . . . . . 5.1 1.8 5.1 1 1
40 1 . . . . . 3.94 1.8 3.94 1 1
41 1 . . . . . 3.35 1.8 3.35 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 4.13 1.8 4.13 1 1
44 1 . . . . . 4.66 1.8 4.66 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.09 1.8 5.09 1 1
48 1 . . . . . 5.07 1.8 5.07 1 1
49 1 . . . . . 4.32 1.8 4.32 1 1
50 1 . . . . . 5.35 1.8 5.35 1 1
51 1 . . . . . 5.24 1.8 5.24 1 1
52 1 . . . . . 5.24 1.8 5.24 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 5.2 1.8 5.2 1 1
55 1 . . . . . 5.12 1.8 5.12 1 1
56 1 . . . . . 4.82 1.8 4.82 1 1
57 1 . . . . . 3.74 1.8 3.74 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 5.18 1.8 5.18 1 1
60 1 . . . . . 3.58 1.8 3.58 1 1
61 1 . . . . . 4.82 1.8 4.82 1 1
62 1 . . . . . 3.64 1.8 3.64 1 1
63 1 . . . . . 5.29 1.8 5.29 1 1
64 1 . . . . . 4.65 1.8 4.65 1 1
65 1 . . . . . 5.48 1.8 5.48 1 1
66 1 . . . . . 5.15 1.8 5.15 1 1
67 1 . . . . . 3.37 1.8 3.37 1 1
68 1 . . . . . 3.93 1.8 3.93 1 1
69 1 . . . . . 2.76 1.8 2.76 1 1
70 1 . . . . . 5.4 1.8 5.4 1 1
71 1 . . . . . 4.53 1.8 4.53 1 1
72 1 . . . . . 4.86 1.8 4.86 1 1
73 1 . . . . . 4.12 1.8 4.12 1 1
74 1 . . . . . 4.72 1.8 4.72 1 1
75 1 . . . . . 5.5 1.8 5.5 1 1
76 1 . . . . . 4.89 1.8 4.89 1 1
77 1 . . . . . 5.1 1.8 5.1 1 1
78 1 . . . . . 3.88 1.8 3.88 1 1
79 1 . . . . . 3.5 1.8 3.5 1 1
80 1 . . . . . 3.1 1.8 3.1 1 1
81 1 . . . . . 5.36 1.8 5.36 1 1
82 1 . . . . . 4.76 1.8 4.76 1 1
83 1 . . . . . 3.83 1.8 3.83 1 1
84 1 . . . . . 4.84 1.8 4.84 1 1
85 1 . . . . . 7.5 1.8 7.5 1 1
86 1 . . . . . 9.0 1.8 9.0 1 1
87 1 . . . . . 7.0 1.8 7.0 1 1
88 1 . . . . . 7.0 1.8 7.0 1 1
89 1 . . . . . 7.0 1.8 7.0 1 1
90 1 . . . . . 7.0 1.8 7.0 1 1
91 1 . . . . . 5.34 1.8 5.34 1 1
92 1 . . . . . 5.5 1.8 5.5 1 1
93 1 . . . . . 3.0 1.8 3.0 1 1
94 1 . . . . . 3.68 1.8 3.68 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 5.39 1.8 5.39 1 1
97 1 . . . . . 4.6 1.8 4.6 1 1
98 1 . . . . . 4.56 1.8 4.56 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 5.42 1.8 5.42 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 4.24 1.8 4.24 1 1
104 1 . . . . . 3.45 1.8 3.45 1 1
105 1 . . . . . 2.92 1.8 2.92 1 1
106 1 . . . . . 4.88 1.8 4.88 1 1
107 1 . . . . . 3.74 1.8 3.74 1 1
108 1 . . . . . 3.93 1.8 3.93 1 1
109 1 . . . . . 4.06 1.8 4.06 1 1
110 1 . . . . . 3.54 1.8 3.54 1 1
111 1 . . . . . 4.82 1.8 4.82 1 1
112 1 . . . . . 4.17 1.8 4.17 1 1
113 1 . . . . . 4.09 1.8 4.09 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 3.68 1.8 3.68 1 1
116 1 . . . . . 4.86 1.8 4.86 1 1
117 1 . . . . . 5.5 1.8 5.5 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 5.03 1.8 5.03 1 1
120 1 . . . . . 4.71 1.8 4.71 1 1
121 1 . . . . . 3.27 1.8 3.27 1 1
122 1 . . . . . 5.07 1.8 5.07 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 4.98 1.8 4.98 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 4.59 1.8 4.59 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 4.78 1.8 4.78 1 1
129 1 . . . . . 4.02 1.8 4.02 1 1
130 1 . . . . . 5.34 1.8 5.34 1 1
131 1 . . . . . 4.91 1.8 4.91 1 1
132 1 . . . . . 4.64 1.8 4.64 1 1
133 1 . . . . . 4.27 1.8 4.27 1 1
134 1 . . . . . 4.99 1.8 4.99 1 1
135 1 . . . . . 3.16 1.8 3.16 1 1
136 1 . . . . . 3.91 1.8 3.91 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 3.74 1.8 3.74 1 1
139 1 . . . . . 5.18 1.8 5.18 1 1
140 1 . . . . . 5.42 1.8 5.42 1 1
141 1 . . . . . 4.64 1.8 4.64 1 1
142 1 . . . . . 5.34 1.8 5.34 1 1
143 1 . . . . . 4.73 1.8 4.73 1 1
144 1 . . . . . 4.04 1.8 4.04 1 1
145 1 . . . . . 5.01 1.8 5.01 1 1
146 1 . . . . . 3.75 1.8 3.75 1 1
147 1 . . . . . 3.66 1.8 3.66 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 5.16 1.8 5.16 1 1
151 1 . . . . . 4.3 1.8 4.3 1 1
152 1 . . . . . 4.85 1.8 4.85 1 1
153 1 . . . . . 4.27 1.8 4.27 1 1
154 1 . . . . . 4.93 1.8 4.93 1 1
155 1 . . . . . 4.01 1.8 4.01 1 1
156 1 . . . . . 5.2 1.8 5.2 1 1
157 1 . . . . . 4.74 1.8 4.74 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 4.0 1.8 4.0 1 1
160 1 . . . . . 4.07 1.8 4.07 1 1
161 1 . . . . . 5.26 1.8 5.26 1 1
162 1 . . . . . 4.66 1.8 4.66 1 1
163 1 . . . . . 4.53 1.8 4.53 1 1
164 1 . . . . . 5.32 1.8 5.32 1 1
165 1 . . . . . 5.33 1.8 5.33 1 1
166 1 . . . . . 4.65 1.8 4.65 1 1
167 1 . . . . . 5.3 1.8 5.3 1 1
168 1 . . . . . 5.34 1.8 5.34 1 1
169 1 . . . . . 5.43 1.8 5.43 1 1
170 1 . . . . . 4.64 1.8 4.64 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 2.81 1.8 2.81 1 1
173 1 . . . . . 5.14 1.8 5.14 1 1
174 1 . . . . . 4.66 1.8 4.66 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 4.58 1.8 4.58 1 1
177 1 . . . . . 4.42 1.8 4.42 1 1
178 1 . . . . . 3.28 1.8 3.28 1 1
179 1 . . . . . 3.94 1.8 3.94 1 1
180 1 . . . . . 4.27 1.8 4.27 1 1
181 1 . . . . . 3.41 1.8 3.41 1 1
182 1 . . . . . 3.66 1.8 3.66 1 1
183 1 . . . . . 4.51 1.8 4.51 1 1
184 1 . . . . . 5.49 1.8 5.49 1 1
185 1 . . . . . 3.91 1.8 3.91 1 1
186 1 . . . . . 3.94 1.8 3.94 1 1
187 1 . . . . . 4.78 1.8 4.78 1 1
188 1 . . . . . 4.12 1.8 4.12 1 1
189 1 . . . . . 3.58 1.8 3.58 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 5.28 1.8 5.28 1 1
192 1 . . . . . 4.77 1.8 4.77 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 2.94 1.8 2.94 1 1
195 1 . . . . . 4.22 1.8 4.22 1 1
196 1 . . . . . 3.12 1.8 3.12 1 1
197 1 . . . . . 5.04 1.8 5.04 1 1
198 1 . . . . . 5.13 1.8 5.13 1 1
199 1 . . . . . 3.77 1.8 3.77 1 1
200 1 . . . . . 4.75 1.8 4.75 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . 4.82 1.8 4.82 1 1
205 1 . . . . . 3.4 1.8 3.4 1 1
206 1 . . . . . 4.53 1.8 4.53 1 1
207 1 . . . . . 5.5 1.8 5.5 1 1
208 1 . . . . . 4.33 1.8 4.33 1 1
209 1 . . . . . 5.5 1.8 5.5 1 1
210 1 . . . . . 4.04 1.8 4.04 1 1
211 1 . . . . . 4.59 1.8 4.59 1 1
212 1 . . . . . 4.91 1.8 4.91 1 1
213 1 . . . . . 4.81 1.8 4.81 1 1
214 1 . . . . . 5.25 1.8 5.25 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 4.79 1.8 4.79 1 1
217 1 . . . . . 4.32 1.8 4.32 1 1
218 1 . . . . . 4.11 1.8 4.11 1 1
219 1 . . . . . 4.57 1.8 4.57 1 1
220 1 . . . . . 3.98 1.8 3.98 1 1
221 1 . . . . . 5.5 1.8 5.5 1 1
222 1 . . . . . 4.47 1.8 4.47 1 1
223 1 . . . . . 4.5 1.8 4.5 1 1
224 1 . . . . . 5.37 1.8 5.37 1 1
225 1 . . . . . 3.84 1.8 3.84 1 1
226 1 . . . . . 5.04 1.8 5.04 1 1
227 1 . . . . . 4.74 1.8 4.74 1 1
228 1 . . . . . 4.37 1.8 4.37 1 1
229 1 . . . . . 4.3 1.8 4.3 1 1
230 1 . . . . . 3.53 1.8 3.53 1 1
231 1 . . . . . 3.93 1.8 3.93 1 1
232 1 . . . . . 3.65 1.8 3.65 1 1
233 1 . . . . . 3.93 1.8 3.93 1 1
234 1 . . . . . 4.9 1.8 4.9 1 1
235 1 . . . . . 5.04 1.8 5.04 1 1
236 1 . . . . . 4.7 1.8 4.7 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.5 1.8 5.5 1 1
239 1 . . . . . 4.03 1.8 4.03 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 4.91 1.8 4.91 1 1
242 1 . . . . . 4.56 1.8 4.56 1 1
243 1 . . . . . 5.5 1.8 5.5 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 4.47 1.8 4.47 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 5.09 1.8 5.09 1 1
248 1 . . . . . 3.83 1.8 3.83 1 1
249 1 . . . . . 4.43 1.8 4.43 1 1
250 1 . . . . . 5.1 1.8 5.1 1 1
251 1 . . . . . 5.23 1.8 5.23 1 1
252 1 . . . . . 5.4 1.8 5.4 1 1
253 1 . . . . . 4.62 1.8 4.62 1 1
254 1 . . . . . 4.94 1.8 4.94 1 1
255 1 . . . . . 4.7 1.8 4.7 1 1
256 1 . . . . . 4.64 1.8 4.64 1 1
257 1 . . . . . 5.5 1.8 5.5 1 1
258 1 . . . . . 5.5 1.8 5.5 1 1
259 1 . . . . . 4.31 1.8 4.31 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 5.5 1.8 5.5 1 1
262 1 . . . . . 3.78 1.8 3.78 1 1
263 1 . . . . . 3.84 1.8 3.84 1 1
264 1 . . . . . 3.87 1.8 3.87 1 1
265 1 . . . . . 4.83 1.8 4.83 1 1
266 1 . . . . . 5.27 1.8 5.27 1 1
267 1 . . . . . 4.68 1.8 4.68 1 1
268 1 . . . . . 4.46 1.8 4.46 1 1
269 1 . . . . . 5.1 1.8 5.1 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 5.2 1.8 5.2 1 1
272 1 . . . . . 5.5 1.8 5.5 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 5.25 1.8 5.25 1 1
275 1 . . . . . 4.36 1.8 4.36 1 1
276 1 . . . . . 5.06 1.8 5.06 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 5.5 1.8 5.5 1 1
279 1 . . . . . 4.6 1.8 4.6 1 1
280 1 . . . . . 5.5 1.8 5.5 1 1
281 1 . . . . . 4.5 1.8 4.5 1 1
282 1 . . . . . 4.28 1.8 4.28 1 1
283 1 . . . . . 2.91 1.8 2.91 1 1
284 1 . . . . . 4.67 1.8 4.67 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 3.71 1.8 3.71 1 1
287 1 . . . . . 4.67 1.8 4.67 1 1
288 1 . . . . . 5.11 1.8 5.11 1 1
289 1 . . . . . 5.04 1.8 5.04 1 1
290 1 . . . . . 4.01 1.8 4.01 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 5.5 1.8 5.5 1 1
294 1 . . . . . 5.5 1.8 5.5 1 1
295 1 . . . . . 4.4 1.8 4.4 1 1
296 1 . . . . . 4.27 1.8 4.27 1 1
297 1 . . . . . 5.12 1.8 5.12 1 1
298 1 . . . . . 3.93 1.8 3.93 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 5.09 1.8 5.09 1 1
301 1 . . . . . 4.3 1.8 4.3 1 1
302 1 . . . . . 4.66 1.8 4.66 1 1
303 1 . . . . . 5.43 1.8 5.43 1 1
304 1 . . . . . 4.0 1.8 4.0 1 1
305 1 . . . . . 5.33 1.8 5.33 1 1
306 1 . . . . . 5.04 1.8 5.04 1 1
307 1 . . . . . 4.5 1.8 4.5 1 1
308 1 . . . . . 5.39 1.8 5.39 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.09 1.8 5.09 1 1
311 1 . . . . . 4.09 1.8 4.09 1 1
312 1 . . . . . 5.5 1.8 5.5 1 1
313 1 . . . . . 4.09 1.8 4.09 1 1
314 1 . . . . . 5.37 1.8 5.37 1 1
315 1 . . . . . 4.47 1.8 4.47 1 1
316 1 . . . . . 4.21 1.8 4.21 1 1
317 1 . . . . . 5.36 1.8 5.36 1 1
318 1 . . . . . 5.48 1.8 5.48 1 1
319 1 . . . . . 3.77 1.8 3.77 1 1
320 1 . . . . . 3.73 1.8 3.73 1 1
321 1 . . . . . 3.38 1.8 3.38 1 1
322 1 . . . . . 5.19 1.8 5.19 1 1
323 1 . . . . . 4.23 1.8 4.23 1 1
324 1 . . . . . 4.47 1.8 4.47 1 1
325 1 . . . . . 4.83 1.8 4.83 1 1
326 1 . . . . . 5.5 1.8 5.5 1 1
327 1 . . . . . 4.87 1.8 4.87 1 1
328 1 . . . . . 5.16 1.8 5.16 1 1
329 1 . . . . . 5.02 1.8 5.02 1 1
330 1 . . . . . 5.43 1.8 5.43 1 1
331 1 . . . . . 5.38 1.8 5.38 1 1
332 1 . . . . . 5.21 1.8 5.21 1 1
333 1 . . . . . 5.2 1.9 5.2 1 1
334 1 . . . . . 5.5 1.8 5.5 1 1
335 1 . . . . . 3.83 1.8 3.83 1 1
336 1 . . . . . 3.85 1.8 3.85 1 1
337 1 . . . . . 4.85 1.8 4.85 1 1
338 1 . . . . . 5.4 1.8 5.4 1 1
339 1 . . . . . 3.79 1.8 3.79 1 1
340 1 . . . . . 3.11 1.8 3.11 1 1
341 1 . . . . . 5.23 1.8 5.23 1 1
342 1 . . . . . 5.5 1.8 5.5 1 1
343 1 . . . . . 5.46 1.8 5.46 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 5.23 1.8 5.23 1 1
347 1 . . . . . 5.5 1.8 5.5 1 1
348 1 . . . . . 5.48 1.8 5.48 1 1
349 1 . . . . . 4.21 1.8 4.21 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 5.24 1.8 5.24 1 1
352 1 . . . . . 4.78 1.8 4.78 1 1
353 1 . . . . . 3.3 1.8 3.3 1 1
354 1 . . . . . 4.09 1.8 4.09 1 1
355 1 . . . . . 2.94 1.8 2.94 1 1
356 1 . . . . . 3.81 1.8 3.81 1 1
357 1 . . . . . 4.72 1.8 4.72 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.01 1.8 5.01 1 1
360 1 . . . . . 4.01 1.8 4.01 1 1
361 1 . . . . . 5.5 1.8 5.5 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 4.22 1.8 4.22 1 1
364 1 . . . . . 3.7 1.8 3.7 1 1
365 1 . . . . . 3.74 1.8 3.74 1 1
366 1 . . . . . 4.06 1.8 4.06 1 1
367 1 . . . . . 3.91 1.8 3.91 1 1
368 1 . . . . . 3.46 1.8 3.46 1 1
369 1 . . . . . 3.98 1.8 3.98 1 1
370 1 . . . . . 4.14 1.8 4.14 1 1
371 1 . . . . . 3.01 1.8 3.01 1 1
372 1 . . . . . 5.28 1.8 5.28 1 1
373 1 . . . . . 4.96 1.8 4.96 1 1
374 1 . . . . . 5.37 1.8 5.37 1 1
375 1 . . . . . 4.8 1.8 4.8 1 1
376 1 . . . . . 5.01 1.8 5.01 1 1
377 1 . . . . . 3.68 1.8 3.68 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.17 1.8 5.17 1 1
380 1 . . . . . 4.41 1.8 4.41 1 1
381 1 . . . . . 5.37 1.8 5.37 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . 3.83 1.8 3.83 1 1
384 1 . . . . . 5.5 1.8 5.5 1 1
385 1 . . . . . 4.81 1.8 4.81 1 1
386 1 . . . . . 3.54 1.8 3.54 1 1
387 1 . . . . . 4.43 1.8 4.43 1 1
388 1 . . . . . 5.2 1.8 5.2 1 1
389 1 . . . . . 5.2 1.8 5.2 1 1
390 1 . . . . . 4.72 1.8 4.72 1 1
391 1 . . . . . 4.01 1.8 4.01 1 1
392 1 . . . . . 3.74 1.8 3.74 1 1
393 1 . . . . . 5.5 1.8 5.5 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 4.78 1.8 4.78 1 1
396 1 . . . . . 4.99 1.8 4.99 1 1
397 1 . . . . . 4.53 1.8 4.53 1 1
398 1 . . . . . 5.34 1.8 5.34 1 1
399 1 . . . . . 4.46 1.8 4.46 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 4.71 1.8 4.71 1 1
402 1 . . . . . 4.2 1.8 4.2 1 1
403 1 . . . . . 4.37 1.8 4.37 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 4.3 1.8 4.3 1 1
406 1 . . . . . 4.28 1.8 4.28 1 1
407 1 . . . . . 2.66 1.8 2.66 1 1
408 1 . . . . . 5.43 1.8 5.43 1 1
409 1 . . . . . 4.19 1.8 4.19 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 3.73 1.8 3.73 1 1
412 1 . . . . . 4.0 1.8 4.0 1 1
413 1 . . . . . 3.41 1.8 3.41 1 1
414 1 . . . . . 4.06 1.8 4.06 1 1
415 1 . . . . . 3.93 1.8 3.93 1 1
416 1 . . . . . 4.88 1.8 4.88 1 1
417 1 . . . . . 5.24 1.8 5.24 1 1
418 1 . . . . . 3.2 1.8 3.2 1 1
419 1 . . . . . 5.38 1.8 5.38 1 1
420 1 . . . . . 4.51 1.8 4.51 1 1
421 1 . . . . . 4.32 1.8 4.32 1 1
422 1 . . . . . 4.44 1.8 4.44 1 1
423 1 . . . . . 4.58 1.8 4.58 1 1
424 1 . . . . . 5.5 1.8 5.5 1 1
425 1 . . . . . 5.3 1.8 5.3 1 1
426 1 . . . . . 5.13 1.8 5.13 1 1
427 1 . . . . . 3.82 1.8 3.82 1 1
428 1 . . . . . 3.51 1.8 3.51 1 1
429 1 . . . . . 3.74 1.8 3.74 1 1
430 1 . . . . . 4.55 1.8 4.55 1 1
431 1 . . . . . 5.5 1.8 5.5 1 1
432 1 . . . . . 4.78 1.8 4.78 1 1
433 1 . . . . . 4.81 1.8 4.81 1 1
434 1 . . . . . 4.25 1.8 4.25 1 1
435 1 . . . . . 4.16 1.8 4.16 1 1
436 1 . . . . . 4.48 1.8 4.48 1 1
437 1 . . . . . 4.6 1.8 4.6 1 1
438 1 . . . . . 3.64 1.8 3.64 1 1
439 1 . . . . . 3.65 1.8 3.65 1 1
440 1 . . . . . 4.37 1.8 4.37 1 1
441 1 . . . . . 3.82 1.8 3.82 1 1
442 1 . . . . . 3.22 1.8 3.22 1 1
443 1 . . . . . 5.41 1.8 5.41 1 1
444 1 . . . . . 4.3 1.8 4.3 1 1
445 1 . . . . . 4.79 1.8 4.79 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 4.0 1.8 4.0 1 1
448 1 . . . . . 5.5 1.8 5.5 1 1
449 1 . . . . . 5.22 1.8 5.22 1 1
450 1 . . . . . 4.88 1.8 4.88 1 1
451 1 . . . . . 3.99 1.8 3.99 1 1
452 1 . . . . . 5.23 1.8 5.23 1 1
453 1 . . . . . 4.59 1.8 4.59 1 1
454 1 . . . . . 3.95 1.8 3.95 1 1
455 1 . . . . . 5.26 1.8 5.26 1 1
456 1 . . . . . 4.18 1.8 4.18 1 1
457 1 . . . . . 5.19 1.8 5.19 1 1
458 1 . . . . . 4.48 1.8 4.48 1 1
459 1 . . . . . 4.76 1.8 4.76 1 1
460 1 . . . . . 5.18 1.8 5.18 1 1
461 1 . . . . . 4.16 1.8 4.16 1 1
462 1 . . . . . 3.69 1.8 3.69 1 1
463 1 . . . . . 3.73 1.8 3.73 1 1
464 1 . . . . . 3.94 1.8 3.94 1 1
465 1 . . . . . 4.08 1.8 4.08 1 1
466 1 . . . . . 3.53 1.8 3.53 1 1
467 1 . . . . . 4.7 1.8 4.7 1 1
468 1 . . . . . 4.19 1.8 4.19 1 1
469 1 . . . . . 4.62 1.8 4.62 1 1
470 1 . . . . . 5.5 1.8 5.5 1 1
471 1 . . . . . 5.15 1.8 5.15 1 1
472 1 . . . . . 2.98 1.8 2.98 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . 3.05 1.8 3.05 1 1
475 1 . . . . . 5.4 1.8 5.4 1 1
476 1 . . . . . 5.19 1.8 5.19 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 4.64 1.8 4.64 1 1
479 1 . . . . . 5.29 1.8 5.29 1 1
480 1 . . . . . 3.76 1.8 3.76 1 1
481 1 . . . . . 3.95 1.8 3.95 1 1
482 1 . . . . . 4.18 1.8 4.18 1 1
483 1 . . . . . 5.5 1.8 5.5 1 1
484 1 . . . . . 5.41 1.8 5.41 1 1
485 1 . . . . . 5.23 1.8 5.23 1 1
486 1 . . . . . 3.86 1.8 3.86 1 1
487 1 . . . . . 5.34 1.8 5.34 1 1
488 1 . . . . . 4.48 1.8 4.48 1 1
489 1 . . . . . 4.14 1.8 4.14 1 1
490 1 . . . . . 4.8 1.8 4.8 1 1
491 1 . . . . . 5.5 1.8 5.5 1 1
492 1 . . . . . 5.44 1.8 5.44 1 1
493 1 . . . . . 4.96 1.8 4.96 1 1
494 1 . . . . . 5.11 1.8 5.11 1 1
495 1 . . . . . 5.32 1.8 5.32 1 1
496 1 . . . . . 5.43 1.8 5.43 1 1
497 1 . . . . . 4.76 1.8 4.76 1 1
498 1 . . . . . 5.5 1.8 5.5 1 1
499 1 . . . . . 5.03 1.8 5.03 1 1
500 1 . . . . . 4.21 1.8 4.21 1 1
501 1 . . . . . 5.44 1.8 5.44 1 1
502 1 . . . . . 3.7 1.8 3.7 1 1
503 1 . . . . . 4.57 1.8 4.57 1 1
504 1 . . . . . 5.5 1.8 5.5 1 1
505 1 . . . . . 5.19 1.8 5.19 1 1
506 1 . . . . . 3.84 1.8 3.84 1 1
507 1 . . . . . 3.78 1.8 3.78 1 1
508 1 . . . . . 4.55 1.8 4.55 1 1
509 1 . . . . . 3.42 1.8 3.42 1 1
510 1 . . . . . 3.47 1.8 3.47 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.22 1.8 5.22 1 1
513 1 . . . . . 5.16 1.8 5.16 1 1
514 1 . . . . . 5.16 1.8 5.16 1 1
515 1 . . . . . 5.03 1.8 5.03 1 1
516 1 . . . . . 5.25 1.8 5.25 1 1
517 1 . . . . . 4.79 1.8 4.79 1 1
518 1 . . . . . 5.4 1.8 5.4 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 3.93 1.8 3.93 1 1
522 1 . . . . . 5.5 1.8 5.5 1 1
523 1 . . . . . 4.87 1.8 4.87 1 1
524 1 . . . . . 5.5 1.8 5.5 1 1
525 1 . . . . . 5.26 1.8 5.26 1 1
526 1 . . . . . 5.5 1.8 5.5 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 4.56 1.8 4.56 1 1
529 1 . . . . . 4.82 1.8 4.82 1 1
530 1 . . . . . 4.21 1.8 4.21 1 1
531 1 . . . . . 4.39 1.8 4.39 1 1
532 1 . . . . . 4.36 1.8 4.36 1 1
533 1 . . . . . 4.81 1.8 4.81 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 5.1 1.8 5.1 1 1
536 1 . . . . . 4.09 1.8 4.09 1 1
537 1 . . . . . 5.5 1.8 5.5 1 1
538 1 . . . . . 5.22 1.8 5.22 1 1
539 1 . . . . . 5.4 1.8 5.4 1 1
540 1 . . . . . 5.17 1.8 5.17 1 1
541 1 . . . . . 5.38 1.8 5.38 1 1
542 1 . . . . . 4.23 1.8 4.23 1 1
543 1 . . . . . 3.3 1.8 3.3 1 1
544 1 . . . . . 4.38 1.8 4.38 1 1
545 1 . . . . . 5.49 1.8 5.49 1 1
546 1 . . . . . 3.62 1.8 3.62 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 4.52 1.8 4.52 1 1
549 1 . . . . . 4.52 1.8 4.52 1 1
550 1 . . . . . 5.46 1.8 5.46 1 1
551 1 . . . . . 4.22 1.8 4.22 1 1
552 1 . . . . . 5.11 1.8 5.11 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 4.59 1.8 4.59 1 1
555 1 . . . . . 4.79 1.8 4.79 1 1
556 1 . . . . . 2.89 1.8 2.89 1 1
557 1 . . . . . 2.83 1.8 2.83 1 1
558 1 . . . . . 5.05 1.8 5.05 1 1
559 1 . . . . . 4.84 1.8 4.84 1 1
560 1 . . . . . 3.44 1.8 3.44 1 1
561 1 . . . . . 4.82 1.8 4.82 1 1
562 1 . . . . . 4.28 1.8 4.28 1 1
563 1 . . . . . 5.27 1.8 5.27 1 1
564 1 . . . . . 3.28 1.8 3.28 1 1
565 1 . . . . . 4.89 1.8 4.89 1 1
566 1 . . . . . 5.07 1.8 5.07 1 1
567 1 . . . . . 4.48 1.8 4.48 1 1
568 1 . . . . . 4.94 1.8 4.94 1 1
569 1 . . . . . 4.83 1.8 4.83 1 1
570 1 . . . . . 5.31 1.8 5.31 1 1
571 1 . . . . . 3.09 1.8 3.09 1 1
572 1 . . . . . 4.12 1.8 4.12 1 1
573 1 . . . . . 3.23 1.8 3.23 1 1
574 1 . . . . . 3.2 1.8 3.2 1 1
575 1 . . . . . 4.06 1.8 4.06 1 1
576 1 . . . . . 3.87 1.8 3.87 1 1
577 1 . . . . . 4.93 1.8 4.93 1 1
578 1 . . . . . 5.4 1.8 5.4 1 1
579 1 . . . . . 3.54 1.8 3.54 1 1
580 1 . . . . . 4.69 1.8 4.69 1 1
581 1 . . . . . 5.5 1.8 5.5 1 1
582 1 . . . . . 4.42 1.8 4.42 1 1
583 1 . . . . . 4.78 1.8 4.78 1 1
584 1 . . . . . 3.31 1.8 3.31 1 1
585 1 . . . . . 3.49 1.8 3.49 1 1
586 1 . . . . . 5.05 1.8 5.05 1 1
587 1 . . . . . 4.09 1.8 4.09 1 1
588 1 . . . . . 4.85 1.8 4.85 1 1
589 1 . . . . . 4.63 1.8 4.63 1 1
590 1 . . . . . 4.65 1.8 4.65 1 1
591 1 . . . . . 4.73 1.8 4.73 1 1
592 1 . . . . . 3.67 1.8 3.67 1 1
593 1 . . . . . 3.8 1.8 3.8 1 1
594 1 . . . . . 3.53 1.8 3.53 1 1
595 1 . . . . . 5.44 1.8 5.44 1 1
596 1 . . . . . 5.38 1.8 5.38 1 1
597 1 . . . . . 5.1 1.8 5.1 1 1
598 1 . . . . . 5.16 1.8 5.16 1 1
599 1 . . . . . 5.44 1.8 5.44 1 1
600 1 . . . . . 4.03 1.8 4.03 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 4.59 1.8 4.59 1 1
603 1 . . . . . 3.88 1.8 3.88 1 1
604 1 . . . . . 4.93 1.8 4.93 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 4.85 1.8 4.85 1 1
607 1 . . . . . 4.93 1.8 4.93 1 1
608 1 . . . . . 4.62 1.8 4.62 1 1
609 1 . . . . . 4.72 1.8 4.72 1 1
610 1 . . . . . 3.13 1.8 3.13 1 1
611 1 . . . . . 4.91 1.8 4.91 1 1
612 1 . . . . . 4.6 1.8 4.6 1 1
613 1 . . . . . 3.62 1.8 3.62 1 1
614 1 . . . . . 5.05 1.8 5.05 1 1
615 1 . . . . . 3.57 1.8 3.57 1 1
616 1 . . . . . 4.97 1.8 4.97 1 1
617 1 . . . . . 3.43 1.8 3.43 1 1
618 1 . . . . . 3.47 1.8 3.47 1 1
619 1 . . . . . 5.33 1.8 5.33 1 1
620 1 . . . . . 4.58 1.8 4.58 1 1
621 1 . . . . . 4.54 1.8 4.54 1 1
622 1 . . . . . 5.04 1.8 5.04 1 1
623 1 . . . . . 5.19 1.8 5.19 1 1
624 1 . . . . . 5.31 1.8 5.31 1 1
625 1 . . . . . 5.1 1.8 5.1 1 1
626 1 . . . . . 5.41 1.8 5.41 1 1
627 1 . . . . . 5.5 1.8 5.5 1 1
628 1 . . . . . 4.36 1.8 4.36 1 1
629 1 . . . . . 5.5 1.8 5.5 1 1
630 1 . . . . . 5.1 1.8 5.1 1 1
631 1 . . . . . 3.91 1.8 3.91 1 1
632 1 . . . . . 5.09 1.8 5.09 1 1
633 1 . . . . . 3.72 1.8 3.72 1 1
634 1 . . . . . 4.73 1.8 4.73 1 1
635 1 . . . . . 5.35 1.8 5.35 1 1
636 1 . . . . . 5.5 1.8 5.5 1 1
637 1 . . . . . 5.04 1.8 5.04 1 1
638 1 . . . . . 5.4 1.8 5.4 1 1
639 1 . . . . . 5.5 1.8 5.5 1 1
640 1 . . . . . 4.67 1.8 4.67 1 1
641 1 . . . . . 3.8 1.8 3.8 1 1
642 1 . . . . . 4.74 1.8 4.74 1 1
643 1 . . . . . 5.03 1.8 5.03 1 1
644 1 . . . . . 5.49 1.8 5.49 1 1
645 1 . . . . . 4.04 1.8 4.04 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 4.98 1.8 4.98 1 1
648 1 . . . . . 4.77 1.8 4.77 1 1
649 1 . . . . . 5.01 1.8 5.01 1 1
650 1 . . . . . 3.83 1.8 3.83 1 1
651 1 . . . . . 3.75 1.8 3.75 1 1
652 1 . . . . . 4.4 1.8 4.4 1 1
653 1 . . . . . 4.18 1.8 4.18 1 1
654 1 . . . . . 3.89 1.8 3.89 1 1
655 1 . . . . . 4.36 1.8 4.36 1 1
656 1 . . . . . 4.46 1.8 4.46 1 1
657 1 . . . . . 3.4 1.8 3.4 1 1
658 1 . . . . . 5.42 1.8 5.42 1 1
659 1 . . . . . 4.14 1.8 4.14 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 5.28 1.8 5.28 1 1
662 1 . . . . . 5.13 1.8 5.13 1 1
663 1 . . . . . 4.16 1.8 4.16 1 1
664 1 . . . . . 4.98 1.8 4.98 1 1
665 1 . . . . . 3.82 1.8 3.82 1 1
666 1 . . . . . 5.32 1.8 5.32 1 1
667 1 . . . . . 4.99 1.8 4.99 1 1
668 1 . . . . . 5.33 1.8 5.33 1 1
669 1 . . . . . 4.32 1.8 4.32 1 1
670 1 . . . . . 4.5 1.8 4.5 1 1
671 1 . . . . . 3.86 1.8 3.86 1 1
672 1 . . . . . 4.59 1.8 4.59 1 1
673 1 . . . . . 3.58 1.8 3.58 1 1
674 1 . . . . . 3.93 1.8 3.93 1 1
675 1 . . . . . 3.8 1.8 3.8 1 1
676 1 . . . . . 4.04 1.8 4.04 1 1
677 1 . . . . . 4.54 1.8 4.54 1 1
678 1 . . . . . 5.06 1.8 5.06 1 1
679 1 . . . . . 4.4 1.8 4.4 1 1
680 1 . . . . . 3.36 1.8 3.36 1 1
681 1 . . . . . 5.25 1.8 5.25 1 1
682 1 . . . . . 5.5 1.8 5.5 1 1
683 1 . . . . . 5.23 1.8 5.23 1 1
684 1 . . . . . 5.44 1.8 5.44 1 1
685 1 . . . . . 5.5 1.8 5.5 1 1
686 1 . . . . . 4.08 1.8 4.08 1 1
687 1 . . . . . 4.9 1.8 4.9 1 1
688 1 . . . . . 5.5 1.8 5.5 1 1
689 1 . . . . . 5.02 1.8 5.02 1 1
690 1 . . . . . 5.5 1.8 5.5 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 5.38 1.8 5.38 1 1
693 1 . . . . . 5.5 1.8 5.5 1 1
694 1 . . . . . 4.41 1.8 4.41 1 1
695 1 . . . . . 3.95 1.8 3.95 1 1
696 1 . . . . . 4.18 1.8 4.18 1 1
697 1 . . . . . 4.44 1.8 4.44 1 1
698 1 . . . . . 5.35 1.8 5.35 1 1
699 1 . . . . . 3.84 1.8 3.84 1 1
700 1 . . . . . 4.02 1.8 4.02 1 1
701 1 . . . . . 3.71 1.8 3.71 1 1
702 1 . . . . . 4.0 1.8 4.0 1 1
703 1 . . . . . 3.35 1.8 3.35 1 1
704 1 . . . . . 5.47 1.8 5.47 1 1
705 1 . . . . . 4.66 1.8 4.66 1 1
706 1 . . . . . 5.3 1.8 5.3 1 1
707 1 . . . . . 4.68 1.8 4.68 1 1
708 1 . . . . . 5.41 1.8 5.41 1 1
709 1 . . . . . 5.04 1.8 5.04 1 1
710 1 . . . . . 5.5 1.8 5.5 1 1
711 1 . . . . . 5.5 1.8 5.5 1 1
712 1 . . . . . 5.5 1.8 5.5 1 1
713 1 . . . . . 5.48 1.8 5.48 1 1
714 1 . . . . . 3.29 1.8 3.29 1 1
715 1 . . . . . 4.92 1.8 4.92 1 1
716 1 . . . . . 5.5 1.8 5.5 1 1
717 1 . . . . . 5.49 1.8 5.49 1 1
718 1 . . . . . 5.19 1.8 5.19 1 1
719 1 . . . . . 2.83 1.8 2.83 1 1
720 1 . . . . . 4.63 1.8 4.63 1 1
721 1 . . . . . 3.99 1.8 3.99 1 1
722 1 . . . . . 4.0 1.8 4.0 1 1
723 1 . . . . . 5.21 1.8 5.21 1 1
724 1 . . . . . 4.87 1.8 4.87 1 1
725 1 . . . . . 4.21 1.8 4.21 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 5.5 1.8 5.5 1 1
728 1 . . . . . 5.27 1.8 5.27 1 1
729 1 . . . . . 3.32 1.8 3.32 1 1
730 1 . . . . . 4.41 1.8 4.41 1 1
731 1 . . . . . 3.16 1.8 3.16 1 1
732 1 . . . . . 3.85 1.8 3.85 1 1
733 1 . . . . . 4.87 1.8 4.87 1 1
734 1 . . . . . 4.84 1.8 4.84 1 1
735 1 . . . . . 3.43 1.8 3.43 1 1
736 1 . . . . . 5.09 1.8 5.09 1 1
737 1 . . . . . 4.64 1.8 4.64 1 1
738 1 . . . . . 5.46 1.8 5.46 1 1
739 1 . . . . . 4.08 1.8 4.08 1 1
740 1 . . . . . 4.99 1.8 4.99 1 1
741 1 . . . . . 5.5 1.8 5.5 1 1
742 1 . . . . . 5.5 1.8 5.5 1 1
743 1 . . . . . 5.5 1.8 5.5 1 1
744 1 . . . . . 4.09 1.8 4.09 1 1
745 1 . . . . . 5.23 1.8 5.23 1 1
746 1 . . . . . 4.59 1.8 4.59 1 1
747 1 . . . . . 5.1 1.8 5.1 1 1
748 1 . . . . . 4.76 1.8 4.76 1 1
749 1 . . . . . 5.12 1.8 5.12 1 1
750 1 . . . . . 4.43 1.8 4.43 1 1
751 1 . . . . . 5.08 1.8 5.08 1 1
752 1 . . . . . 3.12 1.8 3.12 1 1
753 1 . . . . . 3.47 1.8 3.47 1 1
754 1 . . . . . 4.94 1.8 4.94 1 1
755 1 . . . . . 4.17 1.8 4.17 1 1
756 1 . . . . . 5.28 1.8 5.28 1 1
757 1 . . . . . 4.51 1.8 4.51 1 1
758 1 . . . . . 5.5 1.8 5.5 1 1
759 1 . . . . . 4.72 1.8 4.72 1 1
760 1 . . . . . 5.5 1.8 5.5 1 1
761 1 . . . . . 4.44 1.8 4.44 1 1
762 1 . . . . . 3.64 1.8 3.64 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 5.39 1.8 5.39 1 1
765 1 . . . . . 5.5 1.8 5.5 1 1
766 1 . . . . . 5.5 1.8 5.5 1 1
767 1 . . . . . 3.66 1.8 3.66 1 1
768 1 . . . . . 5.5 1.8 5.5 1 1
769 1 . . . . . 5.5 1.8 5.5 1 1
770 1 . . . . . 4.85 1.8 4.85 1 1
771 1 . . . . . 5.3 1.8 5.3 1 1
772 1 . . . . . 5.1 1.8 5.1 1 1
773 1 . . . . . 4.79 1.8 4.79 1 1
774 1 . . . . . 4.42 1.8 4.42 1 1
775 1 . . . . . 5.07 1.8 5.07 1 1
776 1 . . . . . 4.12 1.8 4.12 1 1
777 1 . . . . . 4.79 1.8 4.79 1 1
778 1 . . . . . 5.5 1.8 5.5 1 1
779 1 . . . . . 4.43 1.8 4.43 1 1
780 1 . . . . . 4.18 1.8 4.18 1 1
781 1 . . . . . 5.06 1.8 5.06 1 1
782 1 . . . . . 4.34 1.8 4.34 1 1
783 1 . . . . . 3.47 1.8 3.47 1 1
784 1 . . . . . 4.45 1.8 4.45 1 1
785 1 . . . . . 5.28 1.8 5.28 1 1
786 1 . . . . . 3.51 1.8 3.51 1 1
787 1 . . . . . 3.96 1.8 3.96 1 1
788 1 . . . . . 5.22 1.8 5.22 1 1
789 1 . . . . . 4.55 1.8 4.55 1 1
790 1 . . . . . 5.47 1.8 5.47 1 1
791 1 . . . . . 5.5 1.8 5.5 1 1
792 1 . . . . . 4.91 1.8 4.91 1 1
793 1 . . . . . 5.42 1.8 5.42 1 1
794 1 . . . . . 4.36 1.8 4.36 1 1
795 1 . . . . . 4.06 1.8 4.06 1 1
796 1 . . . . . 4.94 1.8 4.94 1 1
797 1 . . . . . 5.5 1.8 5.5 1 1
798 1 . . . . . 5.5 1.8 5.5 1 1
799 1 . . . . . 5.5 1.8 5.5 1 1
800 1 . . . . . 4.66 1.8 4.66 1 1
801 1 . . . . . 3.92 1.8 3.92 1 1
802 1 . . . . . 3.87 1.8 3.87 1 1
803 1 . . . . . 4.2 1.8 4.2 1 1
804 1 . . . . . 5.41 1.8 5.41 1 1
805 1 . . . . . 3.71 1.8 3.71 1 1
806 1 . . . . . 5.31 1.8 5.31 1 1
807 1 . . . . . 5.5 1.8 5.5 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 5.01 1.8 5.01 1 1
812 1 . . . . . 5.36 1.8 5.36 1 1
813 1 . . . . . 4.94 1.8 4.94 1 1
814 1 . . . . . 4.9 1.8 4.9 1 1
815 1 . . . . . 5.45 1.8 5.45 1 1
816 1 . . . . . 4.51 1.8 4.51 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 5.01 1.8 5.01 1 1
819 1 . . . . . 3.39 1.8 3.39 1 1
820 1 . . . . . 3.93 1.8 3.93 1 1
821 1 . . . . . 4.7 1.8 4.7 1 1
822 1 . . . . . 3.72 1.8 3.72 1 1
823 1 . . . . . 3.59 1.8 3.59 1 1
824 1 . . . . . 3.84 1.8 3.84 1 1
825 1 . . . . . 4.89 1.8 4.89 1 1
826 1 . . . . . 4.15 1.8 4.15 1 1
827 1 . . . . . 4.27 1.8 4.27 1 1
828 1 . . . . . 4.24 1.8 4.24 1 1
829 1 . . . . . 4.58 1.8 4.58 1 1
830 1 . . . . . 5.06 1.8 5.06 1 1
831 1 . . . . . 3.43 1.8 3.43 1 1
832 1 . . . . . 4.35 1.8 4.35 1 1
833 1 . . . . . 3.81 1.8 3.81 1 1
834 1 . . . . . 5.25 1.8 5.25 1 1
835 1 . . . . . 4.95 1.8 4.95 1 1
836 1 . . . . . 5.03 1.8 5.03 1 1
837 1 . . . . . 3.46 1.8 3.46 1 1
838 1 . . . . . 3.89 1.8 3.89 1 1
839 1 . . . . . 2.93 1.8 2.93 1 1
840 1 . . . . . 4.6 1.8 4.6 1 1
841 1 . . . . . 4.82 1.8 4.82 1 1
842 1 . . . . . 3.68 1.8 3.68 1 1
843 1 . . . . . 4.42 1.8 4.42 1 1
844 1 . . . . . 5.15 1.8 5.15 1 1
845 1 . . . . . 5.29 1.8 5.29 1 1
846 1 . . . . . 3.61 1.8 3.61 1 1
847 1 . . . . . 4.96 1.8 4.96 1 1
848 1 . . . . . 5.33 1.8 5.33 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 5.5 1.8 5.5 1 1
851 1 . . . . . 4.58 1.8 4.58 1 1
852 1 . . . . . 5.26 1.8 5.26 1 1
853 1 . . . . . 4.88 1.8 4.88 1 1
854 1 . . . . . 4.86 1.8 4.86 1 1
855 1 . . . . . 3.73 1.8 3.73 1 1
856 1 . . . . . 4.9 1.8 4.9 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 5.21 1.8 5.21 1 1
859 1 . . . . . 5.11 1.8 5.11 1 1
860 1 . . . . . 4.19 1.8 4.19 1 1
861 1 . . . . . 5.32 1.8 5.32 1 1
862 1 . . . . . 3.48 1.8 3.48 1 1
863 1 . . . . . 5.24 1.8 5.24 1 1
864 1 . . . . . 3.79 1.8 3.79 1 1
865 1 . . . . . 4.81 1.8 4.81 1 1
866 1 . . . . . 4.48 1.8 4.48 1 1
867 1 . . . . . 5.5 1.8 5.5 1 1
868 1 . . . . . 5.34 1.8 5.34 1 1
869 1 . . . . . 4.06 1.8 4.06 1 1
870 1 . . . . . 2.83 1.8 2.83 1 1
871 1 . . . . . 3.55 1.8 3.55 1 1
872 1 . . . . . 3.34 1.8 3.34 1 1
873 1 . . . . . 4.06 1.8 4.06 1 1
874 1 . . . . . 3.59 1.8 3.59 1 1
875 1 . . . . . 5.01 1.8 5.01 1 1
876 1 . . . . . 4.29 1.8 4.29 1 1
877 1 . . . . . 4.94 1.8 4.94 1 1
878 1 . . . . . 5.5 1.8 5.5 1 1
879 1 . . . . . 3.33 1.8 3.33 1 1
880 1 . . . . . 5.12 1.8 5.12 1 1
881 1 . . . . . 4.19 1.8 4.19 1 1
882 1 . . . . . 5.5 1.8 5.5 1 1
883 1 . . . . . 3.78 1.8 3.78 1 1
884 1 . . . . . 5.32 1.8 5.32 1 1
885 1 . . . . . 4.78 1.8 4.78 1 1
886 1 . . . . . 4.21 1.8 4.21 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 5.15 1.8 5.15 1 1
889 1 . . . . . 3.74 1.8 3.74 1 1
890 1 . . . . . 5.5 1.8 5.5 1 1
891 1 . . . . . 5.47 1.8 5.47 1 1
892 1 . . . . . 5.14 1.8 5.14 1 1
893 1 . . . . . 5.5 1.8 5.5 1 1
894 1 . . . . . 5.08 1.8 5.08 1 1
895 1 . . . . . 5.5 1.8 5.5 1 1
896 1 . . . . . 5.5 1.8 5.5 1 1
897 1 . . . . . 5.28 1.8 5.28 1 1
898 1 . . . . . 5.46 1.8 5.46 1 1
899 1 . . . . . 4.76 1.8 4.76 1 1
900 1 . . . . . 4.8 1.8 4.8 1 1
901 1 . . . . . 4.08 1.8 4.08 1 1
902 1 . . . . . 4.64 1.8 4.64 1 1
903 1 . . . . . 4.66 1.8 4.66 1 1
904 1 . . . . . 3.9 1.8 3.9 1 1
905 1 . . . . . 3.15 1.8 3.15 1 1
906 1 . . . . . 5.16 1.8 5.16 1 1
907 1 . . . . . 5.31 1.8 5.31 1 1
908 1 . . . . . 4.85 1.8 4.85 1 1
909 1 . . . . . 5.5 1.8 5.5 1 1
910 1 . . . . . 5.5 1.8 5.5 1 1
911 1 . . . . . 5.35 1.8 5.35 1 1
912 1 . . . . . 5.5 1.8 5.5 1 1
913 1 . . . . . 5.5 1.8 5.5 1 1
914 1 . . . . . 3.99 1.8 3.99 1 1
915 1 . . . . . 4.59 1.8 4.59 1 1
916 1 . . . . . 5.27 1.8 5.27 1 1
917 1 . . . . . 3.46 1.8 3.46 1 1
918 1 . . . . . 5.03 1.8 5.03 1 1
919 1 . . . . . 4.54 1.8 4.54 1 1
920 1 . . . . . 4.54 1.8 4.54 1 1
921 1 . . . . . 5.21 1.8 5.21 1 1
922 1 . . . . . 5.5 1.8 5.5 1 1
923 1 . . . . . 4.17 1.8 4.17 1 1
924 1 . . . . . 4.65 1.8 4.65 1 1
925 1 . . . . . 5.5 1.8 5.5 1 1
926 1 . . . . . 4.06 1.8 4.06 1 1
927 1 . . . . . 2.85 1.8 2.85 1 1
928 1 . . . . . 4.22 1.8 4.22 1 1
929 1 . . . . . 4.35 1.8 4.35 1 1
930 1 . . . . . 4.49 1.8 4.49 1 1
931 1 . . . . . 4.98 1.8 4.98 1 1
932 1 . . . . . 5.5 1.8 5.5 1 1
933 1 . . . . . 5.15 1.8 5.15 1 1
934 1 . . . . . 5.04 1.8 5.04 1 1
935 1 . . . . . 3.31 1.8 3.31 1 1
936 1 . . . . . 5.41 1.8 5.41 1 1
937 1 . . . . . 5.43 1.8 5.43 1 1
938 1 . . . . . 2.99 1.8 2.99 1 1
939 1 . . . . . 4.47 1.8 4.47 1 1
940 1 . . . . . 4.18 1.8 4.18 1 1
941 1 . . . . . 4.33 1.8 4.33 1 1
942 1 . . . . . 3.6 1.8 3.6 1 1
943 1 . . . . . 3.4 1.8 3.4 1 1
944 1 . . . . . 5.5 1.8 5.5 1 1
945 1 . . . . . 4.34 1.8 4.34 1 1
946 1 . . . . . 4.46 1.8 4.46 1 1
947 1 . . . . . 3.92 1.8 3.92 1 1
948 1 . . . . . 3.41 1.8 3.41 1 1
949 1 . . . . . 3.08 1.8 3.08 1 1
950 1 . . . . . 2.57 1.8 2.57 1 1
951 1 . . . . . 5.03 1.8 5.03 1 1
952 1 . . . . . 5.25 1.8 5.25 1 1
953 1 . . . . . 4.33 1.8 4.33 1 1
954 1 . . . . . 4.91 1.8 4.91 1 1
955 1 . . . . . 4.09 1.8 4.09 1 1
956 1 . . . . . 4.12 1.8 4.12 1 1
957 1 . . . . . 5.5 1.8 5.5 1 1
958 1 . . . . . 5.32 1.8 5.32 1 1
959 1 . . . . . 5.35 1.8 5.35 1 1
960 1 . . . . . 4.06 1.8 4.06 1 1
961 1 . . . . . 3.55 1.8 3.55 1 1
962 1 . . . . . 4.74 1.8 4.74 1 1
963 1 . . . . . 3.46 1.8 3.46 1 1
964 1 . . . . . 4.21 1.8 4.21 1 1
965 1 . . . . . 4.86 1.8 4.86 1 1
966 1 . . . . . 4.05 1.8 4.05 1 1
967 1 . . . . . 4.91 1.8 4.91 1 1
968 1 . . . . . 5.5 1.8 5.5 1 1
969 1 . . . . . 4.64 1.8 4.64 1 1
970 1 . . . . . 3.56 1.8 3.56 1 1
971 1 . . . . . 5.4 1.8 5.4 1 1
972 1 . . . . . 5.07 1.8 5.07 1 1
973 1 . . . . . 5.5 1.8 5.5 1 1
974 1 . . . . . 3.43 1.8 3.43 1 1
975 1 . . . . . 3.97 1.8 3.97 1 1
976 1 . . . . . 5.5 1.8 5.5 1 1
977 1 . . . . . 5.5 1.8 5.5 1 1
978 1 . . . . . 5.5 1.8 5.5 1 1
979 1 . . . . . 4.84 1.8 4.84 1 1
980 1 . . . . . 4.44 1.8 4.44 1 1
981 1 . . . . . 5.13 1.8 5.13 1 1
982 1 . . . . . 5.33 1.8 5.33 1 1
983 1 . . . . . 5.5 1.8 5.5 1 1
984 1 . . . . . 4.54 1.8 4.54 1 1
985 1 . . . . . 4.63 1.8 4.63 1 1
986 1 . . . . . 5.21 1.8 5.21 1 1
987 1 . . . . . 4.14 1.8 4.14 1 1
988 1 . . . . . 5.5 1.8 5.5 1 1
989 1 . . . . . 5.0 1.8 5.0 1 1
990 1 . . . . . 3.97 1.8 3.97 1 1
991 1 . . . . . 5.39 1.8 5.39 1 1
992 1 . . . . . 3.57 1.8 3.57 1 1
993 1 . . . . . 5.5 1.8 5.5 1 1
994 1 . . . . . 5.5 1.8 5.5 1 1
995 1 . . . . . 5.17 1.8 5.17 1 1
996 1 . . . . . 5.49 1.8 5.49 1 1
997 1 . . . . . 5.36 1.8 5.36 1 1
998 1 . . . . . 3.5 1.8 3.5 1 1
999 1 . . . . . 5.34 1.8 5.34 1 1
1000 1 . . . . . 3.84 1.8 3.84 1 1
1001 1 . . . . . 4.56 1.8 4.56 1 1
1002 1 . . . . . 3.94 1.8 3.94 1 1
1003 1 . . . . . 4.99 1.8 4.99 1 1
1004 1 . . . . . 5.19 1.8 5.19 1 1
1005 1 . . . . . 3.48 1.8 3.48 1 1
1006 1 . . . . . 4.38 1.8 4.38 1 1
1007 1 . . . . . 4.6 1.8 4.6 1 1
1008 1 . . . . . 3.88 1.8 3.88 1 1
1009 1 . . . . . 5.13 1.8 5.13 1 1
1010 1 . . . . . 5.26 1.8 5.26 1 1
1011 1 . . . . . 5.25 1.8 5.25 1 1
1012 1 . . . . . 5.5 1.8 5.5 1 1
1013 1 . . . . . 4.93 1.8 4.93 1 1
1014 1 . . . . . 5.5 1.8 5.5 1 1
1015 1 . . . . . 5.5 1.8 5.5 1 1
1016 1 . . . . . 4.65 1.8 4.65 1 1
1017 1 . . . . . 4.45 1.8 4.45 1 1
1018 1 . . . . . 4.91 1.8 4.91 1 1
1019 1 . . . . . 5.42 1.8 5.42 1 1
1020 1 . . . . . 5.11 1.8 5.11 1 1
1021 1 . . . . . 5.5 1.8 5.5 1 1
1022 1 . . . . . 5.17 1.8 5.17 1 1
1023 1 . . . . . 5.5 1.8 5.5 1 1
1024 1 . . . . . 3.95 1.8 3.95 1 1
1025 1 . . . . . 3.97 1.8 3.97 1 1
1026 1 . . . . . 4.2 1.8 4.2 1 1
1027 1 . . . . . 5.01 1.8 5.01 1 1
1028 1 . . . . . 5.5 1.8 5.5 1 1
1029 1 . . . . . 3.43 1.8 3.43 1 1
1030 1 . . . . . 5.49 1.8 5.49 1 1
1031 1 . . . . . 4.47 1.8 4.47 1 1
1032 1 . . . . . 4.43 1.8 4.43 1 1
1033 1 . . . . . 5.15 1.8 5.15 1 1
1034 1 . . . . . 5.5 1.8 5.5 1 1
1035 1 . . . . . 4.15 1.8 4.15 1 1
1036 1 . . . . . 5.5 1.8 5.5 1 1
1037 1 . . . . . 5.5 1.8 5.5 1 1
1038 1 . . . . . 4.94 1.8 4.94 1 1
1039 1 . . . . . 4.3 1.8 4.3 1 1
1040 1 . . . . . 5.42 1.8 5.42 1 1
1041 1 . . . . . 4.54 1.8 4.54 1 1
1042 1 . . . . . 5.5 1.8 5.5 1 1
1043 1 . . . . . 4.62 1.8 4.62 1 1
1044 1 . . . . . 5.45 1.8 5.45 1 1
1045 1 . . . . . 5.39 1.8 5.39 1 1
1046 1 . . . . . 5.1 1.8 5.1 1 1
1047 1 . . . . . 2.93 1.8 2.93 1 1
1048 1 . . . . . 4.73 1.8 4.73 1 1
1049 1 . . . . . 5.12 1.8 5.12 1 1
1050 1 . . . . . 3.48 1.8 3.48 1 1
1051 1 . . . . . 4.93 1.8 4.93 1 1
1052 1 . . . . . 5.38 1.8 5.38 1 1
1053 1 . . . . . 4.72 1.8 4.72 1 1
1054 1 . . . . . 5.47 1.8 5.47 1 1
1055 1 . . . . . 5.46 1.8 5.46 1 1
1056 1 . . . . . 5.41 1.8 5.41 1 1
1057 1 . . . . . 5.5 1.8 5.5 1 1
1058 1 . . . . . 5.02 1.8 5.02 1 1
1059 1 . . . . . 4.13 1.8 4.13 1 1
1060 1 . . . . . 5.16 1.8 5.16 1 1
1061 1 . . . . . 5.16 1.8 5.16 1 1
1062 1 . . . . . 5.37 1.8 5.37 1 1
1063 1 . . . . . 5.5 1.8 5.5 1 1
1064 1 . . . . . 5.45 1.8 5.45 1 1
1065 1 . . . . . 5.2 1.8 5.2 1 1
1066 1 . . . . . 5.5 1.8 5.5 1 1
1067 1 . . . . . 5.2 1.8 5.2 1 1
1068 1 . . . . . 4.77 1.8 4.77 1 1
1069 1 . . . . . 5.5 1.8 5.5 1 1
1070 1 . . . . . 4.74 1.8 4.74 1 1
1071 1 . . . . . 5.16 1.8 5.16 1 1
1072 1 . . . . . 4.57 1.8 4.57 1 1
1073 1 . . . . . 4.55 1.8 4.55 1 1
1074 1 . . . . . 5.5 1.8 5.5 1 1
1075 1 . . . . . 5.5 1.8 5.5 1 1
1076 1 . . . . . 5.47 1.8 5.47 1 1
1077 1 . . . . . 4.68 1.8 4.68 1 1
1078 1 . . . . . 3.64 1.8 3.64 1 1
1079 1 . . . . . 3.74 1.8 3.74 1 1
1080 1 . . . . . 3.79 1.8 3.79 1 1
1081 1 . . . . . 4.36 1.8 4.36 1 1
1082 1 . . . . . 4.0 1.8 4.0 1 1
1083 1 . . . . . 5.41 1.8 5.41 1 1
1084 1 . . . . . 5.43 1.8 5.43 1 1
1085 1 . . . . . 5.5 1.8 5.5 1 1
1086 1 . . . . . 3.73 1.8 3.73 1 1
1087 1 . . . . . 5.5 1.8 5.5 1 1
1088 1 . . . . . 4.12 1.8 4.12 1 1
1089 1 . . . . . 5.5 1.8 5.5 1 1
1090 1 . . . . . 5.5 1.8 5.5 1 1
1091 1 . . . . . 5.11 1.8 5.11 1 1
1092 1 . . . . . 5.34 1.8 5.34 1 1
1093 1 . . . . . 4.32 1.8 4.32 1 1
1094 1 . . . . . 3.87 1.8 3.87 1 1
1095 1 . . . . . 5.5 1.8 5.5 1 1
1096 1 . . . . . 5.01 1.8 5.01 1 1
1097 1 . . . . . 5.22 1.8 5.22 1 1
1098 1 . . . . . 3.42 1.8 3.42 1 1
1099 1 . . . . . 3.59 1.8 3.59 1 1
1100 1 . . . . . 4.99 1.8 4.99 1 1
1101 1 . . . . . 4.58 1.8 4.58 1 1
1102 1 . . . . . 4.14 1.8 4.14 1 1
1103 1 . . . . . 5.5 1.8 5.5 1 1
1104 1 . . . . . 5.5 1.8 5.5 1 1
1105 1 . . . . . 5.5 1.8 5.5 1 1
1106 1 . . . . . 3.16 1.8 3.16 1 1
1107 1 . . . . . 3.38 1.8 3.38 1 1
1108 1 . . . . . 5.1 1.8 5.1 1 1
1109 1 . . . . . 4.93 1.8 4.93 1 1
1110 1 . . . . . 4.97 1.8 4.97 1 1
1111 1 . . . . . 5.31 1.8 5.31 1 1
1112 1 . . . . . 5.05 1.8 5.05 1 1
1113 1 . . . . . 4.98 1.8 4.98 1 1
1114 1 . . . . . 4.05 1.8 4.05 1 1
1115 1 . . . . . 5.18 1.8 5.18 1 1
1116 1 . . . . . 5.17 1.8 5.17 1 1
1117 1 . . . . . 5.02 1.8 5.02 1 1
1118 1 . . . . . 4.24 1.8 4.24 1 1
1119 1 . . . . . 4.49 1.8 4.49 1 1
1120 1 . . . . . 5.5 1.8 5.5 1 1
1121 1 . . . . . 4.48 1.8 4.48 1 1
1122 1 . . . . . 5.5 1.8 5.5 1 1
1123 1 . . . . . 3.15 1.8 3.15 1 1
1124 1 . . . . . 5.5 1.8 5.5 1 1
1125 1 . . . . . 5.36 1.8 5.36 1 1
1126 1 . . . . . 3.87 1.8 3.87 1 1
1127 1 . . . . . 5.05 1.8 5.05 1 1
1128 1 . . . . . 2.91 1.8 2.91 1 1
1129 1 . . . . . 4.06 1.8 4.06 1 1
1130 1 . . . . . 4.51 1.8 4.51 1 1
1131 1 . . . . . 4.13 1.8 4.13 1 1
1132 1 . . . . . 4.31 1.8 4.31 1 1
1133 1 . . . . . 4.51 1.8 4.51 1 1
1134 1 . . . . . 4.28 1.8 4.28 1 1
1135 1 . . . . . 5.5 1.8 5.5 1 1
1136 1 . . . . . 3.77 1.8 3.77 1 1
1137 1 . . . . . 3.12 1.8 3.12 1 1
1138 1 . . . . . 5.11 1.8 5.11 1 1
1139 1 . . . . . 3.99 1.8 3.99 1 1
1140 1 . . . . . 5.33 1.8 5.33 1 1
1141 1 . . . . . 3.51 1.8 3.51 1 1
1142 1 . . . . . 4.57 1.8 4.57 1 1
1143 1 . . . . . 4.51 1.8 4.51 1 1
1144 1 . . . . . 5.5 1.8 5.5 1 1
1145 1 . . . . . 5.16 1.8 5.16 1 1
1146 1 . . . . . 5.5 1.8 5.5 1 1
1147 1 . . . . . 4.83 1.8 4.83 1 1
1148 1 . . . . . 5.09 1.8 5.09 1 1
1149 1 . . . . . 4.11 1.8 4.11 1 1
1150 1 . . . . . 4.2 1.8 4.2 1 1
1151 1 . . . . . 5.5 1.8 5.5 1 1
1152 1 . . . . . 5.11 1.8 5.11 1 1
1153 1 . . . . . 4.06 1.8 4.06 1 1
1154 1 . . . . . 4.04 1.8 4.04 1 1
1155 1 . . . . . 4.35 1.8 4.35 1 1
1156 1 . . . . . 3.61 1.8 3.61 1 1
1157 1 . . . . . 5.16 1.8 5.16 1 1
1158 1 . . . . . 4.51 1.8 4.51 1 1
1159 1 . . . . . 5.36 1.8 5.36 1 1
1160 1 . . . . . 5.5 1.8 5.5 1 1
1161 1 . . . . . 4.05 1.8 4.05 1 1
1162 1 . . . . . 5.5 1.8 5.5 1 1
1163 1 . . . . . 5.5 1.8 5.5 1 1
1164 1 . . . . . 4.91 1.8 4.91 1 1
1165 1 . . . . . 5.45 1.8 5.45 1 1
1166 1 . . . . . 5.5 1.8 5.5 1 1
1167 1 . . . . . 5.5 1.8 5.5 1 1
1168 1 . . . . . 4.36 1.8 4.36 1 1
1169 1 . . . . . 4.44 1.8 4.44 1 1
1170 1 . . . . . 5.27 1.8 5.27 1 1
1171 1 . . . . . 5.5 1.8 5.5 1 1
1172 1 . . . . . 5.48 1.8 5.48 1 1
1173 1 . . . . . 4.02 1.8 4.02 1 1
1174 1 . . . . . 4.07 1.8 4.07 1 1
1175 1 . . . . . 4.14 1.8 4.14 1 1
1176 1 . . . . . 4.85 1.8 4.85 1 1
1177 1 . . . . . 4.84 1.8 4.84 1 1
1178 1 . . . . . 5.41 1.8 5.41 1 1
1179 1 . . . . . 5.5 1.8 5.5 1 1
1180 1 . . . . . 5.5 1.8 5.5 1 1
1181 1 . . . . . 4.14 1.8 4.14 1 1
1182 1 . . . . . 5.5 1.8 5.5 1 1
1183 1 . . . . . 3.54 1.8 3.54 1 1
1184 1 . . . . . 5.41 1.8 5.41 1 1
1185 1 . . . . . 5.5 1.8 5.5 1 1
1186 1 . . . . . 5.07 1.8 5.07 1 1
1187 1 . . . . . 4.87 1.8 4.87 1 1
1188 1 . . . . . 5.5 1.8 5.5 1 1
1189 1 . . . . . 5.26 1.8 5.26 1 1
1190 1 . . . . . 5.5 1.8 5.5 1 1
1191 1 . . . . . 5.5 1.8 5.5 1 1
1192 1 . . . . . 4.35 1.8 4.35 1 1
1193 1 . . . . . 5.48 1.8 5.48 1 1
1194 1 . . . . . 4.2 1.8 4.2 1 1
1195 1 . . . . . 5.5 1.8 5.5 1 1
1196 1 . . . . . 5.47 1.8 5.47 1 1
1197 1 . . . . . 5.08 1.8 5.08 1 1
1198 1 . . . . . 5.5 1.8 5.5 1 1
1199 1 . . . . . 4.48 1.8 4.48 1 1
1200 1 . . . . . 5.46 1.8 5.46 1 1
1201 1 . . . . . 4.19 1.8 4.19 1 1
1202 1 . . . . . 4.98 1.8 4.98 1 1
1203 1 . . . . . 5.04 1.8 5.04 1 1
1204 1 . . . . . 5.15 1.8 5.15 1 1
1205 1 . . . . . 5.1 1.8 5.1 1 1
1206 1 . . . . . 5.5 1.8 5.5 1 1
1207 1 . . . . . 5.15 1.8 5.15 1 1
1208 1 . . . . . 5.08 1.8 5.08 1 1
1209 1 . . . . . 5.44 1.8 5.44 1 1
1210 1 . . . . . 4.94 1.8 4.94 1 1
1211 1 . . . . . 5.23 1.8 5.23 1 1
1212 1 . . . . . 5.27 1.8 5.27 1 1
1213 1 . . . . . 4.04 1.8 4.04 1 1
1214 1 . . . . . 4.75 1.8 4.75 1 1
1215 1 . . . . . 5.5 1.8 5.5 1 1
1216 1 . . . . . 5.5 1.8 5.5 1 1
1217 1 . . . . . 5.5 1.8 5.5 1 1
1218 1 . . . . . 5.15 1.8 5.15 1 1
1219 1 . . . . . 4.07 1.8 4.07 1 1
1220 1 . . . . . 5.5 1.8 5.5 1 1
1221 1 . . . . . 5.5 1.8 5.5 1 1
1222 1 . . . . . 5.5 1.8 5.5 1 1
1223 1 . . . . . 4.4 1.8 4.4 1 1
1224 1 . . . . . 4.67 1.8 4.67 1 1
1225 1 . . . . . 4.94 1.8 4.94 1 1
1226 1 . . . . . 4.72 1.8 4.72 1 1
1227 1 . . . . . 5.5 1.8 5.5 1 1
1228 1 . . . . . 5.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 4.0 1 1
1230 1 . . . . . 4.42 1.8 4.42 1 1
1231 1 . . . . . 5.45 1.8 5.45 1 1
1232 1 . . . . . 5.23 1.8 5.23 1 1
1233 1 . . . . . 5.5 1.8 5.5 1 1
1234 1 . . . . . 4.7 1.8 4.7 1 1
1235 1 . . . . . 5.17 1.8 5.17 1 1
1236 1 . . . . . 4.96 1.8 4.96 1 1
1237 1 . . . . . 3.95 1.8 3.95 1 1
1238 1 . . . . . 4.47 1.8 4.47 1 1
1239 1 . . . . . 4.37 1.8 4.37 1 1
1240 1 . . . . . 5.03 1.8 5.03 1 1
1241 1 . . . . . 4.65 1.8 4.65 1 1
1242 1 . . . . . 4.32 1.8 4.32 1 1
1243 1 . . . . . 5.15 1.8 5.15 1 1
1244 1 . . . . . 4.19 1.8 4.19 1 1
1245 1 . . . . . 4.81 1.8 4.81 1 1
1246 1 . . . . . 5.01 1.8 5.01 1 1
1247 1 . . . . . 4.99 1.8 4.99 1 1
1248 1 . . . . . 3.81 1.8 3.81 1 1
1249 1 . . . . . 4.89 1.8 4.89 1 1
1250 1 . . . . . 4.84 1.8 4.84 1 1
1251 1 . . . . . 4.05 1.8 4.05 1 1
1252 1 . . . . . 3.67 1.8 3.67 1 1
1253 1 . . . . . 4.41 1.8 4.41 1 1
1254 1 . . . . . 3.58 1.8 3.58 1 1
1255 1 . . . . . 3.69 1.8 3.69 1 1
1256 1 . . . . . 4.1 1.8 4.1 1 1
1257 1 . . . . . 5.42 1.8 5.42 1 1
1258 1 . . . . . 3.61 1.8 3.61 1 1
1259 1 . . . . . 3.94 1.8 3.94 1 1
1260 1 . . . . . 3.94 1.8 3.94 1 1
1261 1 . . . . . 4.08 1.8 4.08 1 1
1262 1 . . . . . 4.24 1.8 4.24 1 1
1263 1 . . . . . 5.4 1.8 5.4 1 1
1264 1 . . . . . 5.48 1.8 5.48 1 1
1265 1 . . . . . 5.5 1.8 5.5 1 1
1266 1 . . . . . 5.5 1.8 5.5 1 1
1267 1 . . . . . 5.29 1.8 5.29 1 1
1268 1 . . . . . 4.72 1.8 4.72 1 1
1269 1 . . . . . 5.5 1.8 5.5 1 1
1270 1 . . . . . 5.5 1.8 5.5 1 1
1271 1 . . . . . 4.12 1.8 4.12 1 1
1272 1 . . . . . 3.78 1.8 3.78 1 1
1273 1 . . . . . 5.5 1.8 5.5 1 1
1274 1 . . . . . 5.0 1.8 5.0 1 1
1275 1 . . . . . 5.5 1.8 5.5 1 1
1276 1 . . . . . 5.38 1.8 5.38 1 1
1277 1 . . . . . 5.5 1.8 5.5 1 1
1278 1 . . . . . 5.5 1.8 5.5 1 1
1279 1 . . . . . 3.98 1.8 3.98 1 1
1280 1 . . . . . 4.69 1.8 4.69 1 1
1281 1 . . . . . 3.58 1.8 3.58 1 1
1282 1 . . . . . 4.91 1.8 4.91 1 1
1283 1 . . . . . 4.65 1.8 4.65 1 1
1284 1 . . . . . 5.42 1.8 5.42 1 1
1285 1 . . . . . 4.08 1.8 4.08 1 1
1286 1 . . . . . 5.43 1.8 5.43 1 1
1287 1 . . . . . 3.86 1.8 3.86 1 1
1288 1 . . . . . 4.85 1.8 4.85 1 1
1289 1 . . . . . 4.31 1.8 4.31 1 1
1290 1 . . . . . 5.5 1.8 5.5 1 1
1291 1 . . . . . 4.45 1.8 4.45 1 1
1292 1 . . . . . 4.9 1.8 4.9 1 1
1293 1 . . . . . 4.77 1.8 4.77 1 1
1294 1 . . . . . 4.53 1.8 4.53 1 1
1295 1 . . . . . 4.64 1.8 4.64 1 1
1296 1 . . . . . 4.57 1.8 4.57 1 1
1297 1 . . . . . 4.16 1.8 4.16 1 1
1298 1 . . . . . 5.5 1.8 5.5 1 1
1299 1 . . . . . 4.86 1.8 4.86 1 1
1300 1 . . . . . 5.11 1.8 5.11 1 1
1301 1 . . . . . 5.21 1.8 5.21 1 1
1302 1 . . . . . 5.09 1.8 5.09 1 1
1303 1 . . . . . 3.99 1.8 3.99 1 1
1304 1 . . . . . 4.81 1.8 4.81 1 1
1305 1 . . . . . 4.82 1.8 4.82 1 1
1306 1 . . . . . 4.99 1.8 4.99 1 1
1307 1 . . . . . 2.66 1.8 2.66 1 1
1308 1 . . . . . 5.5 1.8 5.5 1 1
1309 1 . . . . . 3.77 1.8 3.77 1 1
1310 1 . . . . . 5.13 1.8 5.13 1 1
1311 1 . . . . . 4.86 1.8 4.86 1 1
1312 1 . . . . . 5.04 1.8 5.04 1 1
1313 1 . . . . . 4.98 1.8 4.98 1 1
1314 1 . . . . . 5.31 1.8 5.31 1 1
1315 1 . . . . . 5.35 1.8 5.35 1 1
1316 1 . . . . . 4.44 1.8 4.44 1 1
1317 1 . . . . . 5.49 1.8 5.49 1 1
1318 1 . . . . . 5.45 1.8 5.45 1 1
1319 1 . . . . . 4.79 1.8 4.79 1 1
1320 1 . . . . . 5.5 1.8 5.5 1 1
1321 1 . . . . . 5.23 1.8 5.23 1 1
1322 1 . . . . . 4.89 1.8 4.89 1 1
1323 1 . . . . . 5.12 1.8 5.12 1 1
1324 1 . . . . . 5.07 1.8 5.07 1 1
1325 1 . . . . . 4.82 1.8 4.82 1 1
1326 1 . . . . . 5.5 1.8 5.5 1 1
1327 1 . . . . . 4.99 1.8 4.99 1 1
1328 1 . . . . . 5.5 1.8 5.5 1 1
1329 1 . . . . . 5.05 1.8 5.05 1 1
1330 1 . . . . . 3.38 1.8 3.38 1 1
1331 1 . . . . . 3.45 1.8 3.45 1 1
1332 1 . . . . . 5.47 1.8 5.47 1 1
1333 1 . . . . . 4.94 1.8 4.94 1 1
1334 1 . . . . . 4.38 1.8 4.38 1 1
1335 1 . . . . . 4.5 1.8 4.5 1 1
1336 1 . . . . . 5.5 1.8 5.5 1 1
1337 1 . . . . . 5.4 1.8 5.4 1 1
1338 1 . . . . . 5.5 1.8 5.5 1 1
1339 1 . . . . . 5.09 1.8 5.09 1 1
1340 1 . . . . . 4.85 1.8 4.85 1 1
1341 1 . . . . . 4.28 1.8 4.28 1 1
1342 1 . . . . . 4.46 1.8 4.46 1 1
1343 1 . . . . . 4.73 1.8 4.73 1 1
1344 1 . . . . . 5.5 1.8 5.5 1 1
1345 1 . . . . . 4.83 1.8 4.83 1 1
1346 1 . . . . . 4.73 1.8 4.73 1 1
1347 1 . . . . . 5.5 1.8 5.5 1 1
1348 1 . . . . . 5.5 1.8 5.5 1 1
1349 1 . . . . . 4.47 1.8 4.47 1 1
1350 1 . . . . . 5.12 1.8 5.12 1 1
1351 1 . . . . . 3.64 1.8 3.64 1 1
1352 1 . . . . . 3.45 1.8 3.45 1 1
1353 1 . . . . . 3.04 1.8 3.04 1 1
1354 1 . . . . . 5.26 1.8 5.26 1 1
1355 1 . . . . . 5.5 1.8 5.5 1 1
1356 1 . . . . . 5.43 1.8 5.43 1 1
1357 1 . . . . . 5.5 1.8 5.5 1 1
1358 1 . . . . . 4.4 1.8 4.4 1 1
1359 1 . . . . . 5.4 1.8 5.4 1 1
1360 1 . . . . . 5.25 1.8 5.25 1 1
1361 1 . . . . . 5.21 1.8 5.21 1 1
1362 1 . . . . . 3.86 1.8 3.86 1 1
1363 1 . . . . . 3.79 1.8 3.79 1 1
1364 1 . . . . . 3.1 1.8 3.1 1 1
1365 1 . . . . . 5.03 1.8 5.03 1 1
1366 1 . . . . . 4.88 1.8 4.88 1 1
1367 1 . . . . . 5.3 1.8 5.3 1 1
1368 1 . . . . . 4.62 1.8 4.62 1 1
1369 1 . . . . . 5.5 1.8 5.5 1 1
1370 1 . . . . . 5.44 1.8 5.44 1 1
1371 1 . . . . . 4.95 1.8 4.95 1 1
1372 1 . . . . . 4.73 1.8 4.73 1 1
1373 1 . . . . . 3.87 1.8 3.87 1 1
1374 1 . . . . . 3.97 1.8 3.97 1 1
1375 1 . . . . . 3.26 1.8 3.26 1 1
1376 1 . . . . . 4.12 1.8 4.12 1 1
1377 1 . . . . . 3.84 1.8 3.84 1 1
1378 1 . . . . . 3.01 1.8 3.01 1 1
1379 1 . . . . . 4.72 1.8 4.72 1 1
1380 1 . . . . . 4.55 1.8 4.55 1 1
1381 1 . . . . . 4.9 1.8 4.9 1 1
1382 1 . . . . . 4.37 1.8 4.37 1 1
1383 1 . . . . . 4.7 1.8 4.7 1 1
1384 1 . . . . . 5.5 1.8 5.5 1 1
1385 1 . . . . . 4.42 1.8 4.42 1 1
1386 1 . . . . . 3.99 1.8 3.99 1 1
1387 1 . . . . . 4.16 1.8 4.16 1 1
1388 1 . . . . . 3.13 1.8 3.13 1 1
1389 1 . . . . . 5.5 1.8 5.5 1 1
1390 1 . . . . . 5.17 1.8 5.17 1 1
1391 1 . . . . . 5.07 1.8 5.07 1 1
1392 1 . . . . . 4.44 1.8 4.44 1 1
1393 1 . . . . . 4.95 1.8 4.95 1 1
1394 1 . . . . . 4.85 1.8 4.85 1 1
1395 1 . . . . . 4.84 1.8 4.84 1 1
1396 1 . . . . . 5.07 1.8 5.07 1 1
1397 1 . . . . . 4.83 1.8 4.83 1 1
1398 1 . . . . . 4.95 1.8 4.95 1 1
1399 1 . . . . . 4.01 1.8 4.01 1 1
1400 1 . . . . . 3.82 1.8 3.82 1 1
1401 1 . . . . . 5.5 1.8 5.5 1 1
1402 1 . . . . . 5.26 1.8 5.26 1 1
1403 1 . . . . . 4.15 1.8 4.15 1 1
1404 1 . . . . . 3.49 1.8 3.49 1 1
1405 1 . . . . . 4.74 1.8 4.74 1 1
1406 1 . . . . . 3.99 1.8 3.99 1 1
1407 1 . . . . . 3.81 1.8 3.81 1 1
1408 1 . . . . . 5.5 1.8 5.5 1 1
1409 1 . . . . . 5.31 1.8 5.31 1 1
1410 1 . . . . . 4.38 1.8 4.38 1 1
1411 1 . . . . . 4.53 1.8 4.53 1 1
1412 1 . . . . . 5.14 1.8 5.14 1 1
1413 1 . . . . . 4.62 1.8 4.62 1 1
1414 1 . . . . . 4.02 1.8 4.02 1 1
1415 1 . . . . . 5.37 1.8 5.37 1 1
1416 1 . . . . . 4.35 1.8 4.35 1 1
1417 1 . . . . . 4.9 1.8 4.9 1 1
1418 1 . . . . . 3.83 1.8 3.83 1 1
1419 1 . . . . . 3.5 1.8 3.5 1 1
1420 1 . . . . . 5.17 1.8 5.17 1 1
1421 1 . . . . . 5.1 1.8 5.1 1 1
1422 1 . . . . . 4.97 1.8 4.97 1 1
1423 1 . . . . . 4.33 1.8 4.33 1 1
1424 1 . . . . . 4.21 1.8 4.21 1 1
1425 1 . . . . . 4.44 1.8 4.44 1 1
1426 1 . . . . . 5.5 1.8 5.5 1 1
1427 1 . . . . . 4.77 1.8 4.77 1 1
1428 1 . . . . . 4.97 1.8 4.97 1 1
1429 1 . . . . . 3.73 1.8 3.73 1 1
1430 1 . . . . . 3.38 1.8 3.38 1 1
1431 1 . . . . . 4.12 1.8 4.12 1 1
1432 1 . . . . . 4.57 1.8 4.57 1 1
1433 1 . . . . . 4.74 1.8 4.74 1 1
1434 1 . . . . . 4.04 1.8 4.04 1 1
1435 1 . . . . . 5.06 1.8 5.06 1 1
1436 1 . . . . . 4.02 1.8 4.02 1 1
1437 1 . . . . . 5.02 1.8 5.02 1 1
1438 1 . . . . . 5.04 1.8 5.04 1 1
1439 1 . . . . . 5.05 1.8 5.05 1 1
1440 1 . . . . . 4.64 1.8 4.64 1 1
1441 1 . . . . . 4.43 1.8 4.43 1 1
1442 1 . . . . . 5.5 1.8 5.5 1 1
1443 1 . . . . . 5.5 1.8 5.5 1 1
1444 1 . . . . . 5.2 1.8 5.2 1 1
1445 1 . . . . . 4.28 1.8 4.28 1 1
1446 1 . . . . . 3.4 1.8 3.4 1 1
1447 1 . . . . . 4.33 1.8 4.33 1 1
1448 1 . . . . . 5.5 1.8 5.5 1 1
1449 1 . . . . . 5.5 1.8 5.5 1 1
1450 1 . . . . . 5.5 1.8 5.5 1 1
1451 1 . . . . . 5.18 1.8 5.18 1 1
1452 1 . . . . . 3.65 1.8 3.65 1 1
1453 1 . . . . . 4.48 1.8 4.48 1 1
1454 1 . . . . . 5.07 1.8 5.07 1 1
1455 1 . . . . . 4.2 1.8 4.2 1 1
1456 1 . . . . . 5.3 1.8 5.3 1 1
1457 1 . . . . . 3.98 1.8 3.98 1 1
1458 1 . . . . . 3.28 1.8 3.28 1 1
1459 1 . . . . . 5.27 1.8 5.27 1 1
1460 1 . . . . . 4.68 1.8 4.68 1 1
1461 1 . . . . . 4.88 1.8 4.88 1 1
1462 1 . . . . . 3.54 1.8 3.54 1 1
1463 1 . . . . . 3.29 1.8 3.29 1 1
1464 1 . . . . . 5.23 1.8 5.23 1 1
1465 1 . . . . . 4.83 1.8 4.83 1 1
1466 1 . . . . . 4.71 1.8 4.71 1 1
1467 1 . . . . . 3.47 1.8 3.47 1 1
1468 1 . . . . . 3.77 1.8 3.77 1 1
1469 1 . . . . . 4.81 1.8 4.81 1 1
1470 1 . . . . . 5.35 1.8 5.35 1 1
1471 1 . . . . . 5.34 1.8 5.34 1 1
1472 1 . . . . . 3.7 1.8 3.7 1 1
1473 1 . . . . . 5.5 1.8 5.5 1 1
1474 1 . . . . . 5.48 1.8 5.48 1 1
1475 1 . . . . . 4.97 1.8 4.97 1 1
1476 1 . . . . . 3.77 1.8 3.77 1 1
1477 1 . . . . . 5.5 1.8 5.5 1 1
1478 1 . . . . . 5.21 1.8 5.21 1 1
1479 1 . . . . . 4.22 1.8 4.22 1 1
1480 1 . . . . . 3.83 1.8 3.83 1 1
1481 1 . . . . . 5.5 1.8 5.5 1 1
1482 1 . . . . . 5.5 1.8 5.5 1 1
1483 1 . . . . . 3.72 1.8 3.72 1 1
1484 1 . . . . . 4.69 1.8 4.69 1 1
1485 1 . . . . . 5.5 1.8 5.5 1 1
1486 1 . . . . . 5.15 1.8 5.15 1 1
1487 1 . . . . . 4.9 1.8 4.9 1 1
1488 1 . . . . . 3.65 1.8 3.65 1 1
1489 1 . . . . . 5.5 1.8 5.5 1 1
1490 1 . . . . . 5.12 1.8 5.12 1 1
1491 1 . . . . . 5.5 1.8 5.5 1 1
1492 1 . . . . . 3.81 1.8 3.81 1 1
1493 1 . . . . . 3.89 1.8 3.89 1 1
1494 1 . . . . . 3.43 1.8 3.43 1 1
1495 1 . . . . . 3.54 1.8 3.54 1 1
1496 1 . . . . . 5.09 1.8 5.09 1 1
1497 1 . . . . . 5.5 1.8 5.5 1 1
1498 1 . . . . . 4.91 1.8 4.91 1 1
1499 1 . . . . . 5.13 1.8 5.13 1 1
1500 1 . . . . . 4.16 1.8 4.16 1 1
1501 1 . . . . . 3.93 1.8 3.93 1 1
1502 1 . . . . . 3.62 1.8 3.62 1 1
1503 1 . . . . . 4.44 1.8 4.44 1 1
1504 1 . . . . . 4.52 1.8 4.52 1 1
1505 1 . . . . . 4.5 1.8 4.5 1 1
1506 1 . . . . . 5.5 1.8 5.5 1 1
1507 1 . . . . . 4.53 1.8 4.53 1 1
1508 1 . . . . . 5.1 1.8 5.1 1 1
1509 1 . . . . . 4.1 1.8 4.1 1 1
1510 1 . . . . . 4.69 1.8 4.69 1 1
1511 1 . . . . . 5.25 1.8 5.25 1 1
1512 1 . . . . . 5.22 1.8 5.22 1 1
1513 1 . . . . . 5.0 1.8 5.0 1 1
1514 1 . . . . . 4.57 1.8 4.57 1 1
1515 1 . . . . . 5.05 1.8 5.05 1 1
1516 1 . . . . . 4.23 1.8 4.23 1 1
1517 1 . . . . . 4.25 1.8 4.25 1 1
1518 1 . . . . . 3.28 1.8 3.28 1 1
1519 1 . . . . . 4.5 1.8 4.5 1 1
1520 1 . . . . . 3.47 1.8 3.47 1 1
1521 1 . . . . . 4.79 1.8 4.79 1 1
1522 1 . . . . . 4.57 1.8 4.57 1 1
1523 1 . . . . . 5.47 1.8 5.47 1 1
1524 1 . . . . . 5.49 1.8 5.49 1 1
1525 1 . . . . . 3.27 1.8 3.27 1 1
1526 1 . . . . . 4.49 1.8 4.49 1 1
1527 1 . . . . . 4.4 1.8 4.4 1 1
1528 1 . . . . . 4.51 1.8 4.51 1 1
1529 1 . . . . . 5.23 1.8 5.23 1 1
1530 1 . . . . . 5.39 1.8 5.39 1 1
1531 1 . . . . . 3.8 1.8 3.8 1 1
1532 1 . . . . . 4.96 1.8 4.96 1 1
1533 1 . . . . . 4.09 1.8 4.09 1 1
1534 1 . . . . . 5.27 1.8 5.27 1 1
1535 1 . . . . . 3.39 1.8 3.39 1 1
1536 1 . . . . . 4.4 1.8 4.4 1 1
1537 1 . . . . . 3.9 1.8 3.9 1 1
1538 1 . . . . . 4.34 1.8 4.34 1 1
1539 1 . . . . . 5.49 1.8 5.49 1 1
1540 1 . . . . . 5.5 1.8 5.5 1 1
1541 1 . . . . . 5.5 1.8 5.5 1 1
1542 1 . . . . . 4.1 1.8 4.1 1 1
1543 1 . . . . . 4.48 1.8 4.48 1 1
1544 1 . . . . . 2.87 1.8 2.87 1 1
1545 1 . . . . . 3.9 1.8 3.9 1 1
1546 1 . . . . . 4.47 1.8 4.47 1 1
1547 1 . . . . . 5.2 1.8 5.2 1 1
1548 1 . . . . . 4.01 1.8 4.01 1 1
1549 1 . . . . . 4.36 1.8 4.36 1 1
1550 1 . . . . . 5.14 1.8 5.14 1 1
1551 1 . . . . . 5.36 1.8 5.36 1 1
1552 1 . . . . . 5.36 1.8 5.36 1 1
1553 1 . . . . . 5.36 1.8 5.36 1 1
1554 1 . . . . . 5.5 1.8 5.5 1 1
1555 1 . . . . . 4.97 1.8 4.97 1 1
1556 1 . . . . . 4.99 1.8 4.99 1 1
1557 1 . . . . . 4.32 1.8 4.32 1 1
1558 1 . . . . . 5.38 1.8 5.38 1 1
1559 1 . . . . . 2.81 1.8 2.81 1 1
1560 1 . . . . . 4.45 1.8 4.45 1 1
1561 1 . . . . . 3.9 1.8 3.9 1 1
1562 1 . . . . . 5.15 1.8 5.15 1 1
1563 1 . . . . . 4.09 1.8 4.09 1 1
1564 1 . . . . . 4.09 1.8 4.09 1 1
1565 1 . . . . . 3.89 1.8 3.89 1 1
1566 1 . . . . . 2.4 1.8 2.4 1 1
1567 1 . . . . . 3.96 1.8 3.96 1 1
1568 1 . . . . . 5.5 1.8 5.5 1 1
1569 1 . . . . . 4.71 1.8 4.71 1 1
1570 1 . . . . . 5.5 1.8 5.5 1 1
1571 1 . . . . . 3.69 1.8 3.69 1 1
1572 1 . . . . . 3.78 1.8 3.78 1 1
1573 1 . . . . . 3.4 1.8 3.4 1 1
1574 1 . . . . . 4.77 1.8 4.77 1 1
1575 1 . . . . . 5.5 1.8 5.5 1 1
1576 1 . . . . . 3.96 1.8 3.96 1 1
1577 1 . . . . . 4.81 1.8 4.81 1 1
1578 1 . . . . . 3.41 1.8 3.41 1 1
1579 1 . . . . . 5.4 1.8 5.4 1 1
1580 1 . . . . . 5.06 1.8 5.06 1 1
1581 1 . . . . . 4.09 1.8 4.09 1 1
1582 1 . . . . . 4.18 1.8 4.18 1 1
1583 1 . . . . . 4.94 1.8 4.94 1 1
1584 1 . . . . . 5.19 1.8 5.19 1 1
1585 1 . . . . . 5.16 1.8 5.16 1 1
1586 1 . . . . . 4.77 1.8 4.77 1 1
1587 1 . . . . . 5.48 1.8 5.48 1 1
1588 1 . . . . . 5.3 1.8 5.3 1 1
1589 1 . . . . . 4.61 1.8 4.61 1 1
1590 1 . . . . . 4.76 1.8 4.76 1 1
1591 1 . . . . . 5.29 1.8 5.29 1 1
1592 1 . . . . . 4.89 1.8 4.89 1 1
1593 1 . . . . . 5.48 1.8 5.48 1 1
1594 1 . . . . . 5.28 1.8 5.28 1 1
1595 1 . . . . . 5.4 1.8 5.4 1 1
1596 1 . . . . . 3.98 1.8 3.98 1 1
1597 1 . . . . . 3.7 1.8 3.7 1 1
1598 1 . . . . . 5.12 1.8 5.12 1 1
1599 1 . . . . . 4.9 1.8 4.9 1 1
1600 1 . . . . . 5.46 1.8 5.46 1 1
1601 1 . . . . . 4.75 1.8 4.75 1 1
1602 1 . . . . . 4.7 1.8 4.7 1 1
1603 1 . . . . . 4.0 1.8 4.0 1 1
1604 1 . . . . . 5.31 1.8 5.31 1 1
1605 1 . . . . . 5.21 1.8 5.21 1 1
1606 1 . . . . . 5.5 1.8 5.5 1 1
1607 1 . . . . . 5.5 1.8 5.5 1 1
1608 1 . . . . . 4.07 1.8 4.07 1 1
1609 1 . . . . . 4.79 1.8 4.79 1 1
1610 1 . . . . . 4.75 1.8 4.75 1 1
1611 1 . . . . . 5.5 1.8 5.5 1 1
1612 1 . . . . . 5.5 1.8 5.5 1 1
1613 1 . . . . . 3.69 1.8 3.69 1 1
1614 1 . . . . . 4.88 1.8 4.88 1 1
1615 1 . . . . . 5.5 1.8 5.5 1 1
1616 1 . . . . . 5.06 1.8 5.06 1 1
1617 1 . . . . . 5.5 1.8 5.5 1 1
1618 1 . . . . . 5.5 1.8 5.5 1 1
1619 1 . . . . . 4.14 1.8 4.14 1 1
1620 1 . . . . . 5.5 1.8 5.5 1 1
1621 1 . . . . . 5.19 1.8 5.19 1 1
1622 1 . . . . . 5.5 1.8 5.5 1 1
1623 1 . . . . . 4.35 1.8 4.35 1 1
1624 1 . . . . . 5.18 1.8 5.18 1 1
1625 1 . . . . . 5.5 1.8 5.5 1 1
1626 1 . . . . . 5.31 1.8 5.31 1 1
1627 1 . . . . . 5.5 1.8 5.5 1 1
1628 1 . . . . . 4.88 1.8 4.88 1 1
1629 1 . . . . . 3.84 1.8 3.84 1 1
1630 1 . . . . . 5.05 1.8 5.05 1 1
1631 1 . . . . . 4.53 1.8 4.53 1 1
1632 1 . . . . . 5.33 1.8 5.33 1 1
1633 1 . . . . . 5.21 1.8 5.21 1 1
1634 1 . . . . . 4.77 1.8 4.77 1 1
1635 1 . . . . . 4.85 1.8 4.85 1 1
1636 1 . . . . . 4.65 1.8 4.65 1 1
1637 1 . . . . . 4.0 1.8 4.0 1 1
1638 1 . . . . . 5.46 1.8 5.46 1 1
1639 1 . . . . . 4.84 1.8 4.84 1 1
1640 1 . . . . . 4.09 1.8 4.09 1 1
1641 1 . . . . . 4.3 1.8 4.3 1 1
1642 1 . . . . . 4.47 1.8 4.47 1 1
1643 1 . . . . . 4.92 1.8 4.92 1 1
1644 1 . . . . . 5.29 1.8 5.29 1 1
1645 1 . . . . . 5.0 1.8 5.0 1 1
1646 1 . . . . . 5.5 1.8 5.5 1 1
1647 1 . . . . . 4.91 1.8 4.91 1 1
1648 1 . . . . . 3.41 1.8 3.41 1 1
1649 1 . . . . . 4.51 1.8 4.51 1 1
1650 1 . . . . . 4.11 1.8 4.11 1 1
1651 1 . . . . . 5.5 1.8 5.5 1 1
1652 1 . . . . . 4.89 1.8 4.89 1 1
1653 1 . . . . . 5.42 1.8 5.42 1 1
1654 1 . . . . . 3.63 1.8 3.63 1 1
1655 1 . . . . . 3.8 1.8 3.8 1 1
1656 1 . . . . . 4.37 1.8 4.37 1 1
1657 1 . . . . . 3.76 1.8 3.76 1 1
1658 1 . . . . . 5.02 1.8 5.02 1 1
1659 1 . . . . . 3.61 1.8 3.61 1 1
1660 1 . . . . . 3.9 1.8 3.9 1 1
1661 1 . . . . . 4.18 1.8 4.18 1 1
1662 1 . . . . . 3.34 1.8 3.34 1 1
1663 1 . . . . . 4.73 1.8 4.73 1 1
1664 1 . . . . . 4.04 1.8 4.04 1 1
1665 1 . . . . . 4.94 1.8 4.94 1 1
1666 1 . . . . . 5.27 1.8 5.27 1 1
1667 1 . . . . . 5.5 1.8 5.5 1 1
1668 1 . . . . . 4.08 1.8 4.08 1 1
1669 1 . . . . . 5.5 1.8 5.5 1 1
1670 1 . . . . . 5.37 1.8 5.37 1 1
1671 1 . . . . . 4.73 1.8 4.73 1 1
1672 1 . . . . . 4.67 1.8 4.67 1 1
1673 1 . . . . . 4.07 1.8 4.07 1 1
1674 1 . . . . . 4.88 1.8 4.88 1 1
1675 1 . . . . . 4.3 1.8 4.3 1 1
1676 1 . . . . . 4.4 1.8 4.4 1 1
1677 1 . . . . . 4.14 1.8 4.14 1 1
1678 1 . . . . . 5.12 1.8 5.12 1 1
1679 1 . . . . . 4.85 1.8 4.85 1 1
1680 1 . . . . . 4.71 1.8 4.71 1 1
1681 1 . . . . . 4.02 1.8 4.02 1 1
1682 1 . . . . . 5.12 1.8 5.12 1 1
1683 1 . . . . . 4.39 1.8 4.39 1 1
1684 1 . . . . . 5.5 1.8 5.5 1 1
1685 1 . . . . . 4.77 1.8 4.77 1 1
1686 1 . . . . . 3.62 1.8 3.62 1 1
1687 1 . . . . . 5.5 1.8 5.5 1 1
1688 1 . . . . . 5.22 1.8 5.22 1 1
1689 1 . . . . . 5.05 1.8 5.05 1 1
1690 1 . . . . . 4.64 1.8 4.64 1 1
1691 1 . . . . . 5.24 1.8 5.24 1 1
1692 1 . . . . . 5.27 1.8 5.27 1 1
1693 1 . . . . . 4.34 1.8 4.34 1 1
1694 1 . . . . . 5.3 1.8 5.3 1 1
1695 1 . . . . . 5.34 1.8 5.34 1 1
1696 1 . . . . . 4.75 1.8 4.75 1 1
1697 1 . . . . . 5.24 1.8 5.24 1 1
1698 1 . . . . . 4.64 1.8 4.64 1 1
1699 1 . . . . . 5.43 1.8 5.43 1 1
1700 1 . . . . . 5.32 1.8 5.32 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
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 12 GLU H . 12 . HN 1 2
1 1 2 1 1 19 THR O . 19 . O 1 2
2 1 1 1 1 12 GLU N . 12 . N 1 2
2 1 2 1 1 19 THR O . 19 . O 1 2
3 1 1 1 1 14 SER H . 14 . HN 1 2
3 1 2 1 1 17 THR O . 17 . O 1 2
4 1 1 1 1 14 SER N . 14 . N 1 2
4 1 2 1 1 17 THR O . 17 . O 1 2
5 1 1 1 1 14 SER O . 14 . O 1 2
5 1 2 1 1 17 THR H . 17 . HN 1 2
6 1 1 1 1 14 SER O . 14 . O 1 2
6 1 2 1 1 17 THR N . 17 . N 1 2
7 1 1 1 1 18 VAL H . 18 . HN 1 2
7 1 2 1 1 45 ILE O . 45 . O 1 2
8 1 1 1 1 18 VAL N . 18 . N 1 2
8 1 2 1 1 45 ILE O . 45 . O 1 2
9 1 1 1 1 12 GLU O . 12 . O 1 2
9 1 2 1 1 19 THR H . 19 . HN 1 2
10 1 1 1 1 12 GLU O . 12 . O 1 2
10 1 2 1 1 19 THR N . 19 . N 1 2
11 1 1 1 1 20 ILE H . 20 . HN 1 2
11 1 2 1 1 43 TYR O . 43 . O 1 2
12 1 1 1 1 20 ILE N . 20 . N 1 2
12 1 2 1 1 43 TYR O . 43 . O 1 2
13 1 1 1 1 22 CYS H . 22 . HN 1 2
13 1 2 1 1 41 ASN O . 41 . O 1 2
14 1 1 1 1 22 CYS N . 22 . N 1 2
14 1 2 1 1 41 ASN O . 41 . O 1 2
15 1 1 1 1 30 LYS H . 30 . HN 1 2
15 1 2 1 1 58 THR O . 58 . O 1 2
16 1 1 1 1 30 LYS N . 30 . N 1 2
16 1 2 1 1 58 THR O . 58 . O 1 2
17 1 1 1 1 39 ASP H . 39 . HN 1 2
17 1 2 1 1 42 LYS O . 42 . O 1 2
18 1 1 1 1 39 ASP N . 39 . N 1 2
18 1 2 1 1 42 LYS O . 42 . O 1 2
19 1 1 1 1 39 ASP O . 39 . O 1 2
19 1 2 1 1 42 LYS H . 42 . HN 1 2
20 1 1 1 1 39 ASP O . 39 . O 1 2
20 1 2 1 1 42 LYS N . 42 . N 1 2
21 1 1 1 1 20 ILE O . 20 . O 1 2
21 1 2 1 1 43 TYR H . 43 . HN 1 2
22 1 1 1 1 20 ILE O . 20 . O 1 2
22 1 2 1 1 43 TYR N . 43 . N 1 2
23 1 1 1 1 18 VAL O . 18 . O 1 2
23 1 2 1 1 45 ILE H . 45 . HN 1 2
24 1 1 1 1 18 VAL O . 18 . O 1 2
24 1 2 1 1 45 ILE N . 45 . N 1 2
25 1 1 1 1 51 SER H . 51 . HN 1 2
25 1 2 1 1 70 ALA O . 70 . O 1 2
26 1 1 1 1 51 SER N . 51 . N 1 2
26 1 2 1 1 70 ALA O . 70 . O 1 2
27 1 1 1 1 55 VAL H . 55 . HN 1 2
27 1 2 1 1 66 MET O . 66 . O 1 2
28 1 1 1 1 55 VAL N . 55 . N 1 2
28 1 2 1 1 66 MET O . 66 . O 1 2
29 1 1 1 1 57 CYS H . 57 . HN 1 2
29 1 2 1 1 64 HIS O . 64 . O 1 2
30 1 1 1 1 57 CYS N . 57 . N 1 2
30 1 2 1 1 64 HIS O . 64 . O 1 2
31 1 1 1 1 59 ALA O . 59 . O 1 2
31 1 2 1 1 62 GLN H . 62 . HN 1 2
32 1 1 1 1 59 ALA O . 59 . O 1 2
32 1 2 1 1 62 GLN N . 62 . N 1 2
33 1 1 1 1 57 CYS O . 57 . O 1 2
33 1 2 1 1 64 HIS H . 64 . HN 1 2
34 1 1 1 1 57 CYS O . 57 . O 1 2
34 1 2 1 1 64 HIS N . 64 . N 1 2
35 1 1 1 1 55 VAL O . 55 . O 1 2
35 1 2 1 1 66 MET H . 66 . HN 1 2
36 1 1 1 1 55 VAL O . 55 . O 1 2
36 1 2 1 1 66 MET N . 66 . N 1 2
37 1 1 1 1 53 LEU O . 53 . O 1 2
37 1 2 1 1 68 LEU H . 68 . HN 1 2
38 1 1 1 1 53 LEU O . 53 . O 1 2
38 1 2 1 1 68 LEU N . 68 . N 1 2
39 1 1 1 1 51 SER O . 51 . O 1 2
39 1 2 1 1 70 ALA H . 70 . HN 1 2
40 1 1 1 1 51 SER O . 51 . O 1 2
40 1 2 1 1 70 ALA N . 70 . N 1 2
41 1 1 1 1 114 VAL H . 114 . HN 1 2
41 1 2 1 1 117 LYS O . 117 . O 1 2
42 1 1 1 1 114 VAL N . 114 . N 1 2
42 1 2 1 1 117 LYS O . 117 . O 1 2
43 1 1 1 1 114 VAL O . 114 . O 1 2
43 1 2 1 1 117 LYS H . 117 . HN 1 2
44 1 1 1 1 114 VAL O . 114 . O 1 2
44 1 2 1 1 117 LYS N . 117 . N 1 2
45 1 1 1 1 112 LYS O . 112 . O 1 2
45 1 2 1 1 119 PHE H . 119 . HN 1 2
46 1 1 1 1 112 LYS O . 112 . O 1 2
46 1 2 1 1 119 PHE N . 119 . N 1 2
47 1 1 1 1 120 LEU H . 120 . HN 1 2
47 1 2 1 1 147 LEU O . 147 . O 1 2
48 1 1 1 1 120 LEU N . 120 . N 1 2
48 1 2 1 1 147 LEU O . 147 . O 1 2
49 1 1 1 1 110 SER O . 110 . O 1 2
49 1 2 1 1 121 GLN H . 121 . HN 1 2
50 1 1 1 1 110 SER O . 110 . O 1 2
50 1 2 1 1 121 GLN N . 121 . N 1 2
51 1 1 1 1 135 LYS H . 135 . HN 1 2
51 1 2 1 1 161 THR O . 161 . O 1 2
52 1 1 1 1 135 LYS N . 135 . N 1 2
52 1 2 1 1 161 THR O . 161 . O 1 2
53 1 1 1 1 136 LYS H . 136 . HN 1 2
53 1 2 1 1 139 GLU O . 139 . O 1 2
54 1 1 1 1 136 LYS N . 136 . N 1 2
54 1 2 1 1 139 GLU O . 139 . O 1 2
55 1 1 1 1 137 GLY H . 137 . HN 1 2
55 1 2 1 1 159 THR O . 159 . O 1 2
56 1 1 1 1 137 GLY N . 137 . N 1 2
56 1 2 1 1 159 THR O . 159 . O 1 2
57 1 1 1 1 136 LYS O . 136 . O 1 2
57 1 2 1 1 139 GLU H . 139 . HN 1 2
58 1 1 1 1 136 LYS O . 136 . O 1 2
58 1 2 1 1 139 GLU N . 139 . N 1 2
59 1 1 1 1 120 LEU O . 120 . O 1 2
59 1 2 1 1 147 LEU H . 147 . HN 1 2
60 1 1 1 1 120 LEU O . 120 . O 1 2
60 1 2 1 1 147 LEU N . 147 . N 1 2
61 1 1 1 1 160 TYR H . 160 . HN 1 2
61 1 2 1 1 172 LEU O . 172 . O 1 2
62 1 1 1 1 160 TYR N . 160 . N 1 2
62 1 2 1 1 172 LEU O . 172 . O 1 2
63 1 1 1 1 135 LYS O . 135 . O 1 2
63 1 2 1 1 161 THR H . 161 . HN 1 2
64 1 1 1 1 135 LYS O . 135 . O 1 2
64 1 2 1 1 161 THR N . 161 . N 1 2
65 1 1 1 1 162 CYS H . 162 . HN 1 2
65 1 2 1 1 170 SER O . 170 . O 1 2
66 1 1 1 1 162 CYS N . 162 . N 1 2
66 1 2 1 1 170 SER O . 170 . O 1 2
67 1 1 1 1 160 TYR O . 160 . O 1 2
67 1 2 1 1 172 LEU H . 172 . HN 1 2
68 1 1 1 1 160 TYR O . 160 . O 1 2
68 1 2 1 1 172 LEU N . 172 . N 1 2
69 1 1 1 1 65 THR H . 65 . HN 1 2
69 1 2 1 1 171 THR O . 171 . O 1 2
70 1 1 1 1 65 THR N . 65 . N 1 2
70 1 2 1 1 171 THR O . 171 . O 1 2
71 1 1 1 1 67 TYR H . 67 . HN 1 2
71 1 2 1 1 173 HIS O . 173 . O 1 2
72 1 1 1 1 67 TYR N . 67 . N 1 2
72 1 2 1 1 173 HIS O . 173 . O 1 2
73 1 1 1 1 63 GLU O . 63 . O 1 2
73 1 2 1 1 171 THR H . 171 . HN 1 2
74 1 1 1 1 63 GLU O . 63 . O 1 2
74 1 2 1 1 171 THR N . 171 . N 1 2
75 1 1 1 1 65 THR O . 65 . O 1 2
75 1 2 1 1 173 HIS H . 173 . HN 1 2
76 1 1 1 1 65 THR O . 65 . O 1 2
76 1 2 1 1 173 HIS N . 173 . 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 2.2 1 2
2 1 . . . . . 2.5 2.3 3.2 1 2
3 1 . . . . . 1.6 1.6 2.2 1 2
4 1 . . . . . 2.5 2.3 3.2 1 2
5 1 . . . . . 1.6 1.6 2.2 1 2
6 1 . . . . . 2.5 2.3 3.2 1 2
7 1 . . . . . 1.6 1.6 2.2 1 2
8 1 . . . . . 2.5 2.3 3.2 1 2
9 1 . . . . . 1.6 1.6 2.2 1 2
10 1 . . . . . 2.5 2.3 3.2 1 2
11 1 . . . . . 1.6 1.6 2.2 1 2
12 1 . . . . . 2.5 2.3 3.2 1 2
13 1 . . . . . 1.6 1.6 2.2 1 2
14 1 . . . . . 2.5 2.3 3.2 1 2
15 1 . . . . . 1.6 1.6 2.2 1 2
16 1 . . . . . 2.5 2.3 3.2 1 2
17 1 . . . . . 1.6 1.6 2.2 1 2
18 1 . . . . . 2.5 2.3 3.2 1 2
19 1 . . . . . 1.6 1.6 2.2 1 2
20 1 . . . . . 2.5 2.3 3.2 1 2
21 1 . . . . . 1.6 1.6 2.2 1 2
22 1 . . . . . 2.5 2.3 3.2 1 2
23 1 . . . . . 1.6 1.6 2.2 1 2
24 1 . . . . . 2.5 2.3 3.2 1 2
25 1 . . . . . 1.6 1.6 2.2 1 2
26 1 . . . . . 2.5 2.3 3.2 1 2
27 1 . . . . . 1.6 1.6 2.2 1 2
28 1 . . . . . 2.5 2.3 3.2 1 2
29 1 . . . . . 1.6 1.6 2.2 1 2
30 1 . . . . . 2.5 2.3 3.2 1 2
31 1 . . . . . 1.6 1.6 2.2 1 2
32 1 . . . . . 2.5 2.3 3.2 1 2
33 1 . . . . . 1.6 1.6 2.2 1 2
34 1 . . . . . 2.5 2.3 3.2 1 2
35 1 . . . . . 1.6 1.6 2.2 1 2
36 1 . . . . . 2.5 2.3 3.2 1 2
37 1 . . . . . 1.6 1.6 2.2 1 2
38 1 . . . . . 2.5 2.3 3.2 1 2
39 1 . . . . . 1.6 1.6 2.2 1 2
40 1 . . . . . 2.5 2.3 3.2 1 2
41 1 . . . . . 1.6 1.6 2.2 1 2
42 1 . . . . . 2.5 2.3 3.2 1 2
43 1 . . . . . 1.6 1.6 2.2 1 2
44 1 . . . . . 2.5 2.3 3.2 1 2
45 1 . . . . . 1.6 1.6 2.2 1 2
46 1 . . . . . 2.5 2.3 3.2 1 2
47 1 . . . . . 1.6 1.6 2.2 1 2
48 1 . . . . . 2.5 2.3 3.2 1 2
49 1 . . . . . 1.6 1.6 2.2 1 2
50 1 . . . . . 2.5 2.3 3.2 1 2
51 1 . . . . . 1.6 1.6 2.2 1 2
52 1 . . . . . 2.5 2.3 3.2 1 2
53 1 . . . . . 1.6 1.6 2.2 1 2
54 1 . . . . . 2.5 2.3 3.2 1 2
55 1 . . . . . 1.6 1.6 2.2 1 2
56 1 . . . . . 2.5 2.3 3.2 1 2
57 1 . . . . . 1.6 1.6 2.2 1 2
58 1 . . . . . 2.5 2.3 3.2 1 2
59 1 . . . . . 1.6 1.6 2.2 1 2
60 1 . . . . . 2.5 2.3 3.2 1 2
61 1 . . . . . 1.6 1.6 2.2 1 2
62 1 . . . . . 2.5 2.3 3.2 1 2
63 1 . . . . . 1.6 1.6 2.2 1 2
64 1 . . . . . 2.5 2.3 3.2 1 2
65 1 . . . . . 1.6 1.6 2.2 1 2
66 1 . . . . . 2.5 2.3 3.2 1 2
67 1 . . . . . 1.6 1.6 2.2 1 2
68 1 . . . . . 2.5 2.3 3.2 1 2
69 1 . . . . . 1.65 1.65 3.65 1 2
70 1 . . . . . 1.65 1.65 3.65 1 2
71 1 . . . . . 1.65 1.65 3.65 1 2
72 1 . . . . . 1.65 1.65 3.65 1 2
73 1 . . . . . 1.65 1.65 3.65 1 2
74 1 . . . . . 1.65 1.65 3.65 1 2
75 1 . . . . . 1.65 1.65 3.65 1 2
76 1 . . . . . 1.65 1.65 3.65 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 24 SER C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -179.99998 0.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -179.99998 0.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
3 . 1 1 39 ASP C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -179.99998 0.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
4 . 1 1 154 ASP C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -179.99998 0.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
5 . 1 1 10 ALA C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -167.05 -74.69 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -131.54 -83.02 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -176.51 -63.91 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ILE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -158.46 -73.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -135.69 -75.13 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -163.78998 -73.91 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 19 THR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -172.42 -115.14 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 ILE C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -160.45 -62.130005 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 THR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -157.21 -92.33 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 28 ASP C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -120.59 -49.91 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -145.61 -73.65 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 LYS C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -167.08 -72.08 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 TRP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -168.86 -78.66 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 34 ASP C 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C -78.33 -38.33 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
19 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -139.03 -24.23 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 38 GLY C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -146.02 -36.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 41 ASN C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -168.64 -79.64 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
22 . 1 1 42 LYS C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -132.69 -85.73 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
23 . 1 1 43 TYR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -140.55 -75.51 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
24 . 1 1 44 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -155.47 -61.75 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
25 . 1 1 48 HIS C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -119.009995 -43.41 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
26 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -148.94 -74.98 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
27 . 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -152.9 -98.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
28 . 1 1 55 VAL C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -168.86 -103.78 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
29 . 1 1 56 SER C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -161.99 -119.55 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
30 . 1 1 57 CYS C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -138.65 -87.77 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
31 . 1 1 58 THR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -162.99998 -65.64 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 59 ALA C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 53.22 93.22 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
33 . 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -117.28001 -77.28 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
34 . 1 1 61 ASP C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -172.90999 -46.19 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
35 . 1 1 62 GLN C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -155.39 -95.03 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 63 GLU C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -164.9 -82.17999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
37 . 1 1 64 HIS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -150.99998 -82.28 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
38 . 1 1 65 THR C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -160.01 -82.89 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
39 . 1 1 66 MET C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -146.27 -71.75 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
40 . 1 1 67 TYR C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -160.7 -84.53999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
41 . 1 1 68 LEU C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -151.23 -53.349995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
42 . 1 1 69 ASN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -166.01 -72.17 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
43 . 1 1 71 LYS C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -150.41 -98.49 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
44 . 1 1 73 GLY C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -147.08 -29.28 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
45 . 1 1 101 LYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -146.92 -43.48 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
46 . 1 1 106 GLY C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -159.66 -48.82 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
47 . 1 1 107 LEU C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -153.85 -65.69 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
48 . 1 1 108 SER C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -153.79 -76.19 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
49 . 1 1 109 MET C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -157.58 -87.82 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
50 . 1 1 110 SER C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -149.58 -83.38 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
51 . 1 1 111 VAL C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -140.08 -93.71999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
52 . 1 1 112 LYS C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -169.38 -63.06 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
53 . 1 1 113 GLU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -155.07 -78.55 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
54 . 1 1 114 VAL C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -123.55999 -33.56 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
55 . 1 1 115 SER C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 59.6 109.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
56 . 1 1 116 GLY C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -181.85 -53.65 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
57 . 1 1 117 LYS C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -161.5 -64.46 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
58 . 1 1 118 VAL C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -163.6 -91.64 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
59 . 1 1 119 PHE C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -175.25 -73.65 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
60 . 1 1 120 LEU C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -168.88 -105.55999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
61 . 1 1 121 GLN C 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C -156.71 -106.55 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
62 . 1 1 122 CYS C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -176.59 -99.87 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
63 . 1 1 134 TRP C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -152.29999 -115.81999 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
64 . 1 1 135 LYS C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -180.31 -69.71 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
65 . 1 1 138 LYS C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -151.66 -35.739998 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
66 . 1 1 140 GLU C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -126.380005 -55.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
67 . 1 1 142 GLY C 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C -160.25 -48.37 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
68 . 1 1 143 ASN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -163.34 -62.66 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
69 . 1 1 145 ARG C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -173.6 -88.16 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
70 . 1 1 146 GLN C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -154.02 -61.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
71 . 1 1 147 LEU C 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C -130.5 -62.62 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
72 . 1 1 150 GLY C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -116.34999 -35.83 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
73 . 1 1 151 ALA C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -79.299995 -39.3 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
74 . 1 1 152 ILE C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -90.32 -50.32 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
75 . 1 1 158 GLY C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -161.66998 -29.51 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
76 . 1 1 159 THR C 1 1 160 TYR N 1 1 160 TYR CA 1 1 160 TYR C -151.08 -111.08 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
77 . 1 1 160 TYR C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -158.15 -107.67 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
78 . 1 1 161 THR C 1 1 162 CYS N 1 1 162 CYS CA 1 1 162 CYS C -158.96 -111.6 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
79 . 1 1 162 CYS C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -168.15 -97.87 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
80 . 1 1 166 GLU C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -138.47 -48.47 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
81 . 1 1 169 ASN C 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C -173.36 -52.2 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
82 . 1 1 170 SER C 1 1 171 THR N 1 1 171 THR CA 1 1 171 THR C -155.16 -86.439995 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
83 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ALA N -53.17 -6.17 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
84 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N 101.71 156.43 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
85 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N 105.35 155.95 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
86 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 SER N 105.1 159.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
87 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLY N 42.74 181.54 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
88 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 VAL N 102.85 166.81 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
89 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 THR N 101.85 143.49 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
90 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 THR N 115.950005 180.99 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
91 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 CYS N 107.96 148.56 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
92 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 PRO N 108.1 170.54 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
93 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N 102.88 156.12 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
94 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TRP N 109.65 176.00998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
95 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 LYS N 113.31 179.87 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
96 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 ALA N -44.89 -4.89 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
97 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N 45.58 141.38 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
98 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ASN N 90.56 185.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
99 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 TYR N 108.24 167.52 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
100 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 ILE N 101.96 151.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
101 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ILE N 102.15 146.15 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
102 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLN N 109.1 159.18 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
103 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 SER N 96.98 151.82 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
104 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N 107.94999 152.15 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
105 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 SER N 128.37 175.81 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
106 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 CYS N 128.94 179.77998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
107 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 THR N 134.12 174.12 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
108 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ALA N 102.38 142.38 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLY N 79.08 137.68 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
110 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ASP N -143.1 -103.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
111 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLN N -36.48 30.68 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
112 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 GLU N 110.56 150.56 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
113 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 HIS N 100.22 151.54 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
114 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 THR N 101.56 141.56 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 MET N 109.76 149.76 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
116 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 TYR N 106.66 157.54 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LEU N 104.24 144.24 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
118 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ASN N 101.68 141.68 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ALA N 103.91 161.23 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
120 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N 101.65 177.93 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
121 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLY N 142.76 182.76 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
122 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ALA N 74.67 191.07 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
123 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLY N 68.19 193.63 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
124 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 SER N 109.89 168.72998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
125 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 MET N 108.62 160.94 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
126 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 SER N 115.19001 155.19 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
127 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 VAL N 113.45 174.17 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
128 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LYS N 108.65 148.65 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
129 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 GLU N 116.25 165.05 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
130 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 VAL N 90.79 173.55 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
131 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 SER N 87.67 177.67 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
132 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 GLY N 86.7 176.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
133 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 LYS N -25.75 24.25 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
134 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 VAL N 122.91999 179.56 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
135 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 PHE N 110.62 173.53998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
136 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 LEU N 134.59 174.59 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
137 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLN N 125.46 173.42 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
138 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 CYS N 102.56 193.96 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
139 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C 1 1 123 GLN N 132.09 184.21 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
140 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 GLU N 128.91 168.91 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
141 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 LYS N 118.53999 159.66 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
142 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 GLY N 87.39 165.55 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
143 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N 82.829994 187.55 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
144 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLY N 86.14 181.38 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
145 . 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C 1 1 144 MET N 128.48 168.48 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
146 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 ARG N 121.41 167.61 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
147 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 LEU N 96.95 186.91 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
148 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ASP N 101.17 153.45 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
149 . 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C 1 1 149 LEU N 94.24 143.68 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
150 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 ILE N 117.91999 168.15999 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
151 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 TYR N -57.46 -17.46 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
152 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 ASP N -37.63 12.49 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
153 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 TYR N 119.130005 161.85 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
154 . 1 1 160 TYR N 1 1 160 TYR CA 1 1 160 TYR C 1 1 161 THR N 121.08999 168.77 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
155 . 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C 1 1 162 CYS N 108.48 170.72 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
156 . 1 1 162 CYS N 1 1 162 CYS CA 1 1 162 CYS C 1 1 163 GLN N 129.08 177.72 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
157 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C 1 1 164 ARG N 106.55 164.39 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
158 . 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C 1 1 168 VAL N -49.56 40.44 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
159 . 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C 1 1 171 THR N 105.78 145.78 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
160 . 1 1 171 THR N 1 1 171 THR CA 1 1 171 THR C 1 1 172 LEU N 105.06999 145.07 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
161 . 1 1 167 ASN C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -143.0 -23.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
162 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 ASN N 73.0 193.0 . 168 . N . 168 . CA . 168 . C . 169 . 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 GLY C C 13.513 -2.737 19.521 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.545 -1.640 20.567 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.633 -1.740 21.403 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.698 -0.890 19.942 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 12.282 -0.178 21.361 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 14.194 -0.849 20.223 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 13.943 -2.045 21.485 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 12.195 -1.072 20.837 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 13.911 -2.523 18.375 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 11.656 -5.018 18.209 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 12.959 -5.050 19.003 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 13.065 -6.363 19.779 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 12.738 -4.023 20.841 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 13.788 -4.981 18.314 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 12.659 -7.166 19.182 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 14.103 -6.567 19.998 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 12.960 -6.153 21.724 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 13.040 -3.915 19.915 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 10.704 -5.728 18.532 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 12.347 -6.295 20.999 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 10.696 -4.624 14.935 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 10.437 -4.065 16.330 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 10.006 -2.600 16.234 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 11.953 -1.550 14.878 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 12.559 -0.017 16.323 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 11.138 -1.661 15.954 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 12.414 -3.650 16.963 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 9.643 -4.635 16.790 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 9.284 -2.496 15.438 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 9.550 -2.305 17.167 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 11.148 -0.511 17.720 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 11.921 -2.158 13.985 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 13.081 0.803 16.794 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS N N 11.622 -4.190 17.170 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N 11.545 -0.687 16.841 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 12.826 -0.522 15.133 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O 9.801 -5.186 14.304 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C 11.473 -4.279 12.049 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C 12.304 -4.952 13.136 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C 12.130 -6.471 13.062 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C 14.679 -8.876 13.817 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C 13.191 -7.164 12.223 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H 12.597 -4.007 15.008 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H 13.344 -4.711 12.979 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H 12.170 -6.876 14.062 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H 11.163 -6.690 12.633 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H 15.397 -9.537 13.355 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H 13.684 -9.272 13.679 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H 14.891 -8.794 14.872 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H 12.858 -8.168 12.004 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H 13.314 -6.618 11.300 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N 11.927 -4.464 14.458 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O 10.380 -3.776 12.311 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S 14.786 -7.256 13.059 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 GLY C C 11.205 -2.153 9.849 1.00 . A A . 5 GLY C 1 1
1 56 1 1 5 GLY CA C 11.290 -3.660 9.720 1.00 . A A . 5 GLY CA 1 1
1 57 1 1 5 GLY H H 12.872 -4.691 10.678 1.00 . A A . 5 GLY H 1 1
1 58 1 1 5 GLY HA2 H 11.803 -3.903 8.801 1.00 . A A . 5 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 10.289 -4.064 9.678 1.00 . A A . 5 GLY HA3 1 1
1 60 1 1 5 GLY N N 11.997 -4.274 10.828 1.00 . A A . 5 GLY N 1 1
1 61 1 1 5 GLY O O 12.145 -1.438 9.501 1.00 . A A . 5 GLY O 1 1
1 62 1 1 6 GLN C C 8.517 0.043 11.180 1.00 . A A . 6 GLN C 1 1
1 63 1 1 6 GLN CA C 9.867 -0.235 10.527 1.00 . A A . 6 GLN CA 1 1
1 64 1 1 6 GLN CB C 9.953 0.484 9.179 1.00 . A A . 6 GLN CB 1 1
1 65 1 1 6 GLN CD C 9.036 0.721 6.841 1.00 . A A . 6 GLN CD 1 1
1 66 1 1 6 GLN CG C 8.859 0.088 8.208 1.00 . A A . 6 GLN CG 1 1
1 67 1 1 6 GLN H H 9.361 -2.288 10.610 1.00 . A A . 6 GLN H 1 1
1 68 1 1 6 GLN HA H 10.649 0.135 11.172 1.00 . A A . 6 GLN HA 1 1
1 69 1 1 6 GLN HB2 H 9.888 1.548 9.346 1.00 . A A . 6 GLN HB2 1 1
1 70 1 1 6 GLN HB3 H 10.899 0.258 8.724 1.00 . A A . 6 GLN HB3 1 1
1 71 1 1 6 GLN HE21 H 7.092 1.130 6.753 1.00 . A A . 6 GLN HE21 1 1
1 72 1 1 6 GLN HE22 H 8.025 1.621 5.384 1.00 . A A . 6 GLN HE22 1 1
1 73 1 1 6 GLN HG2 H 8.863 -0.985 8.095 1.00 . A A . 6 GLN HG2 1 1
1 74 1 1 6 GLN HG3 H 7.917 0.402 8.614 1.00 . A A . 6 GLN HG3 1 1
1 75 1 1 6 GLN N N 10.074 -1.668 10.351 1.00 . A A . 6 GLN N 1 1
1 76 1 1 6 GLN NE2 N 7.940 1.206 6.268 1.00 . A A . 6 GLN NE2 1 1
1 77 1 1 6 GLN O O 8.423 0.832 12.121 1.00 . A A . 6 GLN O 1 1
1 78 1 1 6 GLN OE1 O 10.143 0.774 6.307 1.00 . A A . 6 GLN OE1 1 1
1 79 1 1 7 GLU C C 5.395 -1.764 11.289 1.00 . A A . 7 GLU C 1 1
1 80 1 1 7 GLU CA C 6.131 -0.431 11.211 1.00 . A A . 7 GLU CA 1 1
1 81 1 1 7 GLU CB C 5.342 0.557 10.349 1.00 . A A . 7 GLU CB 1 1
1 82 1 1 7 GLU CD C 5.973 2.820 11.278 1.00 . A A . 7 GLU CD 1 1
1 83 1 1 7 GLU CG C 6.071 1.868 10.102 1.00 . A A . 7 GLU CG 1 1
1 84 1 1 7 GLU H H 7.613 -1.225 9.926 1.00 . A A . 7 GLU H 1 1
1 85 1 1 7 GLU HA H 6.224 -0.032 12.206 1.00 . A A . 7 GLU HA 1 1
1 86 1 1 7 GLU HB2 H 5.137 0.099 9.393 1.00 . A A . 7 GLU HB2 1 1
1 87 1 1 7 GLU HB3 H 4.406 0.779 10.839 1.00 . A A . 7 GLU HB3 1 1
1 88 1 1 7 GLU HG2 H 7.114 1.656 9.917 1.00 . A A . 7 GLU HG2 1 1
1 89 1 1 7 GLU HG3 H 5.643 2.346 9.233 1.00 . A A . 7 GLU HG3 1 1
1 90 1 1 7 GLU N N 7.475 -0.609 10.676 1.00 . A A . 7 GLU N 1 1
1 91 1 1 7 GLU O O 6.002 -2.826 11.152 1.00 . A A . 7 GLU O 1 1
1 92 1 1 7 GLU OE1 O 6.124 2.359 12.429 1.00 . A A . 7 GLU OE1 1 1
1 93 1 1 7 GLU OE2 O 5.744 4.026 11.048 1.00 . A A . 7 GLU OE2 1 1
1 94 1 1 8 GLU C C 3.585 -3.865 10.457 1.00 . A A . 8 GLU C 1 1
1 95 1 1 8 GLU CA C 3.264 -2.909 11.601 1.00 . A A . 8 GLU CA 1 1
1 96 1 1 8 GLU CB C 1.778 -2.546 11.579 1.00 . A A . 8 GLU CB 1 1
1 97 1 1 8 GLU CD C 1.230 -0.746 13.263 1.00 . A A . 8 GLU CD 1 1
1 98 1 1 8 GLU CG C 1.209 -2.229 12.952 1.00 . A A . 8 GLU CG 1 1
1 99 1 1 8 GLU H H 3.654 -0.828 11.609 1.00 . A A . 8 GLU H 1 1
1 100 1 1 8 GLU HA H 3.495 -3.396 12.537 1.00 . A A . 8 GLU HA 1 1
1 101 1 1 8 GLU HB2 H 1.641 -1.680 10.947 1.00 . A A . 8 GLU HB2 1 1
1 102 1 1 8 GLU HB3 H 1.223 -3.374 11.165 1.00 . A A . 8 GLU HB3 1 1
1 103 1 1 8 GLU HG2 H 0.187 -2.575 12.993 1.00 . A A . 8 GLU HG2 1 1
1 104 1 1 8 GLU HG3 H 1.794 -2.747 13.698 1.00 . A A . 8 GLU HG3 1 1
1 105 1 1 8 GLU N N 4.082 -1.703 11.508 1.00 . A A . 8 GLU N 1 1
1 106 1 1 8 GLU O O 3.693 -5.075 10.654 1.00 . A A . 8 GLU O 1 1
1 107 1 1 8 GLU OE1 O 0.538 0.019 12.558 1.00 . A A . 8 GLU OE1 1 1
1 108 1 1 8 GLU OE2 O 1.938 -0.348 14.212 1.00 . A A . 8 GLU OE2 1 1
1 109 1 1 9 PHE C C 5.520 -4.573 8.138 1.00 . A A . 9 PHE C 1 1
1 110 1 1 9 PHE CA C 4.069 -4.103 8.087 1.00 . A A . 9 PHE CA 1 1
1 111 1 1 9 PHE CB C 3.820 -3.291 6.813 1.00 . A A . 9 PHE CB 1 1
1 112 1 1 9 PHE CD1 C 1.489 -4.178 6.550 1.00 . A A . 9 PHE CD1 1 1
1 113 1 1 9 PHE CD2 C 2.857 -3.992 4.606 1.00 . A A . 9 PHE CD2 1 1
1 114 1 1 9 PHE CE1 C 0.457 -4.678 5.781 1.00 . A A . 9 PHE CE1 1 1
1 115 1 1 9 PHE CE2 C 1.828 -4.492 3.831 1.00 . A A . 9 PHE CE2 1 1
1 116 1 1 9 PHE CG C 2.699 -3.830 5.972 1.00 . A A . 9 PHE CG 1 1
1 117 1 1 9 PHE CZ C 0.626 -4.835 4.419 1.00 . A A . 9 PHE CZ 1 1
1 118 1 1 9 PHE H H 3.658 -2.336 9.172 1.00 . A A . 9 PHE H 1 1
1 119 1 1 9 PHE HA H 3.423 -4.968 8.085 1.00 . A A . 9 PHE HA 1 1
1 120 1 1 9 PHE HB2 H 3.573 -2.276 7.084 1.00 . A A . 9 PHE HB2 1 1
1 121 1 1 9 PHE HB3 H 4.718 -3.290 6.211 1.00 . A A . 9 PHE HB3 1 1
1 122 1 1 9 PHE HD1 H 1.356 -4.054 7.614 1.00 . A A . 9 PHE HD1 1 1
1 123 1 1 9 PHE HD2 H 3.795 -3.723 4.146 1.00 . A A . 9 PHE HD2 1 1
1 124 1 1 9 PHE HE1 H -0.482 -4.945 6.244 1.00 . A A . 9 PHE HE1 1 1
1 125 1 1 9 PHE HE2 H 1.965 -4.615 2.767 1.00 . A A . 9 PHE HE2 1 1
1 126 1 1 9 PHE HZ H -0.179 -5.226 3.814 1.00 . A A . 9 PHE HZ 1 1
1 127 1 1 9 PHE N N 3.748 -3.308 9.263 1.00 . A A . 9 PHE N 1 1
1 128 1 1 9 PHE O O 5.858 -5.631 7.609 1.00 . A A . 9 PHE O 1 1
1 129 1 1 10 ALA C C 8.378 -4.618 7.607 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 7.789 -4.104 8.919 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 7.988 -5.127 10.027 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 6.036 -2.949 9.191 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 8.311 -3.201 9.202 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 8.981 -5.546 9.956 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 7.256 -5.914 9.925 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 7.869 -4.645 10.986 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 6.371 -3.777 8.785 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 8.308 -5.811 7.309 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 VAL C C 11.066 -4.282 5.689 1.00 . A A . 11 VAL C 1 1
1 140 1 1 11 VAL CA C 9.563 -4.078 5.551 1.00 . A A . 11 VAL CA 1 1
1 141 1 1 11 VAL CB C 9.310 -3.011 4.470 1.00 . A A . 11 VAL CB 1 1
1 142 1 1 11 VAL CG1 C 7.907 -3.149 3.898 1.00 . A A . 11 VAL CG1 1 1
1 143 1 1 11 VAL CG2 C 9.531 -1.613 5.029 1.00 . A A . 11 VAL CG2 1 1
1 144 1 1 11 VAL H H 8.987 -2.778 7.121 1.00 . A A . 11 VAL H 1 1
1 145 1 1 11 VAL HA H 9.113 -5.005 5.224 1.00 . A A . 11 VAL HA 1 1
1 146 1 1 11 VAL HB H 10.019 -3.170 3.669 1.00 . A A . 11 VAL HB 1 1
1 147 1 1 11 VAL HG11 H 7.920 -2.895 2.848 1.00 . A A . 11 VAL HG11 1 1
1 148 1 1 11 VAL HG12 H 7.238 -2.483 4.422 1.00 . A A . 11 VAL HG12 1 1
1 149 1 1 11 VAL HG13 H 7.568 -4.168 4.018 1.00 . A A . 11 VAL HG13 1 1
1 150 1 1 11 VAL HG21 H 10.141 -1.673 5.918 1.00 . A A . 11 VAL HG21 1 1
1 151 1 1 11 VAL HG22 H 8.578 -1.169 5.275 1.00 . A A . 11 VAL HG22 1 1
1 152 1 1 11 VAL HG23 H 10.031 -1.005 4.290 1.00 . A A . 11 VAL HG23 1 1
1 153 1 1 11 VAL N N 8.960 -3.712 6.828 1.00 . A A . 11 VAL N 1 1
1 154 1 1 11 VAL O O 11.733 -3.566 6.435 1.00 . A A . 11 VAL O 1 1
1 155 1 1 12 GLU C C 13.581 -5.692 3.587 1.00 . A A . 12 GLU C 1 1
1 156 1 1 12 GLU CA C 13.019 -5.550 4.996 1.00 . A A . 12 GLU CA 1 1
1 157 1 1 12 GLU CB C 13.282 -6.827 5.797 1.00 . A A . 12 GLU CB 1 1
1 158 1 1 12 GLU CD C 14.406 -7.391 7.987 1.00 . A A . 12 GLU CD 1 1
1 159 1 1 12 GLU CG C 14.566 -6.783 6.608 1.00 . A A . 12 GLU CG 1 1
1 160 1 1 12 GLU H H 11.011 -5.791 4.379 1.00 . A A . 12 GLU H 1 1
1 161 1 1 12 GLU HA H 13.510 -4.722 5.484 1.00 . A A . 12 GLU HA 1 1
1 162 1 1 12 GLU HB2 H 12.458 -6.989 6.476 1.00 . A A . 12 GLU HB2 1 1
1 163 1 1 12 GLU HB3 H 13.342 -7.660 5.112 1.00 . A A . 12 GLU HB3 1 1
1 164 1 1 12 GLU HG2 H 15.331 -7.330 6.078 1.00 . A A . 12 GLU HG2 1 1
1 165 1 1 12 GLU HG3 H 14.872 -5.752 6.718 1.00 . A A . 12 GLU HG3 1 1
1 166 1 1 12 GLU N N 11.593 -5.258 4.959 1.00 . A A . 12 GLU N 1 1
1 167 1 1 12 GLU O O 13.310 -6.674 2.896 1.00 . A A . 12 GLU O 1 1
1 168 1 1 12 GLU OE1 O 13.369 -7.131 8.634 1.00 . A A . 12 GLU OE1 1 1
1 169 1 1 12 GLU OE2 O 15.316 -8.128 8.421 1.00 . A A . 12 GLU OE2 1 1
1 170 1 1 13 ILE C C 16.288 -5.487 1.847 1.00 . A A . 13 ILE C 1 1
1 171 1 1 13 ILE CA C 14.966 -4.726 1.837 1.00 . A A . 13 ILE CA 1 1
1 172 1 1 13 ILE CB C 15.214 -3.300 1.307 1.00 . A A . 13 ILE CB 1 1
1 173 1 1 13 ILE CD1 C 13.766 -1.812 2.780 1.00 . A A . 13 ILE CD1 1 1
1 174 1 1 13 ILE CG1 C 13.942 -2.458 1.424 1.00 . A A . 13 ILE CG1 1 1
1 175 1 1 13 ILE CG2 C 15.692 -3.345 -0.137 1.00 . A A . 13 ILE CG2 1 1
1 176 1 1 13 ILE H H 14.547 -3.950 3.761 1.00 . A A . 13 ILE H 1 1
1 177 1 1 13 ILE HA H 14.277 -5.223 1.169 1.00 . A A . 13 ILE HA 1 1
1 178 1 1 13 ILE HB H 15.992 -2.849 1.903 1.00 . A A . 13 ILE HB 1 1
1 179 1 1 13 ILE HD11 H 14.717 -1.786 3.292 1.00 . A A . 13 ILE HD11 1 1
1 180 1 1 13 ILE HD12 H 13.059 -2.384 3.361 1.00 . A A . 13 ILE HD12 1 1
1 181 1 1 13 ILE HD13 H 13.398 -0.805 2.654 1.00 . A A . 13 ILE HD13 1 1
1 182 1 1 13 ILE HG12 H 13.970 -1.671 0.684 1.00 . A A . 13 ILE HG12 1 1
1 183 1 1 13 ILE HG13 H 13.084 -3.087 1.241 1.00 . A A . 13 ILE HG13 1 1
1 184 1 1 13 ILE HG21 H 16.475 -2.615 -0.280 1.00 . A A . 13 ILE HG21 1 1
1 185 1 1 13 ILE HG22 H 14.867 -3.123 -0.797 1.00 . A A . 13 ILE HG22 1 1
1 186 1 1 13 ILE HG23 H 16.075 -4.331 -0.359 1.00 . A A . 13 ILE HG23 1 1
1 187 1 1 13 ILE N N 14.366 -4.706 3.165 1.00 . A A . 13 ILE N 1 1
1 188 1 1 13 ILE O O 17.096 -5.334 2.762 1.00 . A A . 13 ILE O 1 1
1 189 1 1 14 SER C C 18.235 -7.100 -0.725 1.00 . A A . 14 SER C 1 1
1 190 1 1 14 SER CA C 17.727 -7.089 0.713 1.00 . A A . 14 SER CA 1 1
1 191 1 1 14 SER CB C 17.488 -8.522 1.193 1.00 . A A . 14 SER CB 1 1
1 192 1 1 14 SER H H 15.820 -6.385 0.123 1.00 . A A . 14 SER H 1 1
1 193 1 1 14 SER HA H 18.474 -6.628 1.343 1.00 . A A . 14 SER HA 1 1
1 194 1 1 14 SER HB2 H 16.933 -9.063 0.442 1.00 . A A . 14 SER HB2 1 1
1 195 1 1 14 SER HB3 H 18.438 -9.008 1.359 1.00 . A A . 14 SER HB3 1 1
1 196 1 1 14 SER HG H 15.926 -9.011 2.270 1.00 . A A . 14 SER HG 1 1
1 197 1 1 14 SER N N 16.502 -6.306 0.823 1.00 . A A . 14 SER N 1 1
1 198 1 1 14 SER O O 17.783 -7.898 -1.546 1.00 . A A . 14 SER O 1 1
1 199 1 1 14 SER OG O 16.750 -8.538 2.404 1.00 . A A . 14 SER OG 1 1
1 200 1 1 15 GLY C C 18.653 -5.854 -3.406 1.00 . A A . 15 GLY C 1 1
1 201 1 1 15 GLY CA C 19.721 -6.130 -2.366 1.00 . A A . 15 GLY CA 1 1
1 202 1 1 15 GLY H H 19.493 -5.593 -0.330 1.00 . A A . 15 GLY H 1 1
1 203 1 1 15 GLY HA2 H 20.454 -5.338 -2.399 1.00 . A A . 15 GLY HA2 1 1
1 204 1 1 15 GLY HA3 H 20.205 -7.066 -2.601 1.00 . A A . 15 GLY HA3 1 1
1 205 1 1 15 GLY N N 19.173 -6.207 -1.024 1.00 . A A . 15 GLY N 1 1
1 206 1 1 15 GLY O O 18.083 -4.765 -3.446 1.00 . A A . 15 GLY O 1 1
1 207 1 1 16 THR C C 16.056 -7.378 -4.873 1.00 . A A . 16 THR C 1 1
1 208 1 1 16 THR CA C 17.364 -6.706 -5.286 1.00 . A A . 16 THR CA 1 1
1 209 1 1 16 THR CB C 17.865 -7.308 -6.600 1.00 . A A . 16 THR CB 1 1
1 210 1 1 16 THR CG2 C 18.592 -6.312 -7.477 1.00 . A A . 16 THR CG2 1 1
1 211 1 1 16 THR H H 18.862 -7.694 -4.161 1.00 . A A . 16 THR H 1 1
1 212 1 1 16 THR HA H 17.183 -5.651 -5.430 1.00 . A A . 16 THR HA 1 1
1 213 1 1 16 THR HB H 17.018 -7.682 -7.158 1.00 . A A . 16 THR HB 1 1
1 214 1 1 16 THR HG1 H 19.570 -8.054 -5.989 1.00 . A A . 16 THR HG1 1 1
1 215 1 1 16 THR HG21 H 18.893 -5.462 -6.882 1.00 . A A . 16 THR HG21 1 1
1 216 1 1 16 THR HG22 H 17.936 -5.983 -8.269 1.00 . A A . 16 THR HG22 1 1
1 217 1 1 16 THR HG23 H 19.467 -6.779 -7.904 1.00 . A A . 16 THR HG23 1 1
1 218 1 1 16 THR N N 18.377 -6.846 -4.246 1.00 . A A . 16 THR N 1 1
1 219 1 1 16 THR O O 15.146 -7.533 -5.688 1.00 . A A . 16 THR O 1 1
1 220 1 1 16 THR OG1 O 18.747 -8.389 -6.353 1.00 . A A . 16 THR OG1 1 1
1 221 1 1 17 THR C C 14.380 -7.870 -1.729 1.00 . A A . 17 THR C 1 1
1 222 1 1 17 THR CA C 14.767 -8.430 -3.095 1.00 . A A . 17 THR CA 1 1
1 223 1 1 17 THR CB C 14.990 -9.940 -2.995 1.00 . A A . 17 THR CB 1 1
1 224 1 1 17 THR CG2 C 13.784 -10.693 -2.475 1.00 . A A . 17 THR CG2 1 1
1 225 1 1 17 THR H H 16.721 -7.627 -3.001 1.00 . A A . 17 THR H 1 1
1 226 1 1 17 THR HA H 13.963 -8.239 -3.790 1.00 . A A . 17 THR HA 1 1
1 227 1 1 17 THR HB H 15.814 -10.128 -2.321 1.00 . A A . 17 THR HB 1 1
1 228 1 1 17 THR HG1 H 15.661 -11.373 -4.150 1.00 . A A . 17 THR HG1 1 1
1 229 1 1 17 THR HG21 H 13.463 -11.413 -3.212 1.00 . A A . 17 THR HG21 1 1
1 230 1 1 17 THR HG22 H 12.982 -9.996 -2.279 1.00 . A A . 17 THR HG22 1 1
1 231 1 1 17 THR HG23 H 14.047 -11.205 -1.561 1.00 . A A . 17 THR HG23 1 1
1 232 1 1 17 THR N N 15.965 -7.776 -3.606 1.00 . A A . 17 THR N 1 1
1 233 1 1 17 THR O O 15.199 -7.821 -0.812 1.00 . A A . 17 THR O 1 1
1 234 1 1 17 THR OG1 O 15.320 -10.483 -4.262 1.00 . A A . 17 THR OG1 1 1
1 235 1 1 18 VAL C C 11.373 -7.661 0.107 1.00 . A A . 18 VAL C 1 1
1 236 1 1 18 VAL CA C 12.621 -6.907 -0.348 1.00 . A A . 18 VAL CA 1 1
1 237 1 1 18 VAL CB C 12.305 -5.396 -0.473 1.00 . A A . 18 VAL CB 1 1
1 238 1 1 18 VAL CG1 C 11.580 -5.099 -1.776 1.00 . A A . 18 VAL CG1 1 1
1 239 1 1 18 VAL CG2 C 11.488 -4.908 0.716 1.00 . A A . 18 VAL CG2 1 1
1 240 1 1 18 VAL H H 12.518 -7.528 -2.369 1.00 . A A . 18 VAL H 1 1
1 241 1 1 18 VAL HA H 13.392 -7.030 0.400 1.00 . A A . 18 VAL HA 1 1
1 242 1 1 18 VAL HB H 13.240 -4.856 -0.481 1.00 . A A . 18 VAL HB 1 1
1 243 1 1 18 VAL HG11 H 10.547 -5.394 -1.687 1.00 . A A . 18 VAL HG11 1 1
1 244 1 1 18 VAL HG12 H 12.044 -5.648 -2.582 1.00 . A A . 18 VAL HG12 1 1
1 245 1 1 18 VAL HG13 H 11.635 -4.041 -1.985 1.00 . A A . 18 VAL HG13 1 1
1 246 1 1 18 VAL HG21 H 10.524 -5.397 0.714 1.00 . A A . 18 VAL HG21 1 1
1 247 1 1 18 VAL HG22 H 11.349 -3.840 0.643 1.00 . A A . 18 VAL HG22 1 1
1 248 1 1 18 VAL HG23 H 12.009 -5.143 1.632 1.00 . A A . 18 VAL HG23 1 1
1 249 1 1 18 VAL N N 13.124 -7.456 -1.602 1.00 . A A . 18 VAL N 1 1
1 250 1 1 18 VAL O O 10.481 -7.943 -0.693 1.00 . A A . 18 VAL O 1 1
1 251 1 1 19 THR C C 9.370 -7.838 2.889 1.00 . A A . 19 THR C 1 1
1 252 1 1 19 THR CA C 10.190 -8.720 1.952 1.00 . A A . 19 THR CA 1 1
1 253 1 1 19 THR CB C 10.679 -9.960 2.701 1.00 . A A . 19 THR CB 1 1
1 254 1 1 19 THR CG2 C 9.554 -10.828 3.220 1.00 . A A . 19 THR CG2 1 1
1 255 1 1 19 THR H H 12.068 -7.742 1.980 1.00 . A A . 19 THR H 1 1
1 256 1 1 19 THR HA H 9.562 -9.033 1.132 1.00 . A A . 19 THR HA 1 1
1 257 1 1 19 THR HB H 11.272 -9.645 3.548 1.00 . A A . 19 THR HB 1 1
1 258 1 1 19 THR HG1 H 12.075 -11.301 2.405 1.00 . A A . 19 THR HG1 1 1
1 259 1 1 19 THR HG21 H 8.757 -10.859 2.492 1.00 . A A . 19 THR HG21 1 1
1 260 1 1 19 THR HG22 H 9.180 -10.417 4.146 1.00 . A A . 19 THR HG22 1 1
1 261 1 1 19 THR HG23 H 9.922 -11.829 3.394 1.00 . A A . 19 THR HG23 1 1
1 262 1 1 19 THR N N 11.323 -7.990 1.394 1.00 . A A . 19 THR N 1 1
1 263 1 1 19 THR O O 9.901 -6.932 3.532 1.00 . A A . 19 THR O 1 1
1 264 1 1 19 THR OG1 O 11.491 -10.764 1.864 1.00 . A A . 19 THR OG1 1 1
1 265 1 1 20 ILE C C 6.372 -8.290 4.726 1.00 . A A . 20 ILE C 1 1
1 266 1 1 20 ILE CA C 7.169 -7.356 3.822 1.00 . A A . 20 ILE CA 1 1
1 267 1 1 20 ILE CB C 6.189 -6.502 2.996 1.00 . A A . 20 ILE CB 1 1
1 268 1 1 20 ILE CD1 C 6.355 -5.861 0.538 1.00 . A A . 20 ILE CD1 1 1
1 269 1 1 20 ILE CG1 C 6.942 -5.709 1.924 1.00 . A A . 20 ILE CG1 1 1
1 270 1 1 20 ILE CG2 C 5.402 -5.568 3.904 1.00 . A A . 20 ILE CG2 1 1
1 271 1 1 20 ILE H H 7.711 -8.852 2.427 1.00 . A A . 20 ILE H 1 1
1 272 1 1 20 ILE HA H 7.766 -6.696 4.435 1.00 . A A . 20 ILE HA 1 1
1 273 1 1 20 ILE HB H 5.488 -7.166 2.514 1.00 . A A . 20 ILE HB 1 1
1 274 1 1 20 ILE HD11 H 5.346 -6.238 0.615 1.00 . A A . 20 ILE HD11 1 1
1 275 1 1 20 ILE HD12 H 6.955 -6.553 -0.034 1.00 . A A . 20 ILE HD12 1 1
1 276 1 1 20 ILE HD13 H 6.343 -4.900 0.045 1.00 . A A . 20 ILE HD13 1 1
1 277 1 1 20 ILE HG12 H 6.921 -4.660 2.178 1.00 . A A . 20 ILE HG12 1 1
1 278 1 1 20 ILE HG13 H 7.968 -6.044 1.888 1.00 . A A . 20 ILE HG13 1 1
1 279 1 1 20 ILE HG21 H 5.495 -4.553 3.546 1.00 . A A . 20 ILE HG21 1 1
1 280 1 1 20 ILE HG22 H 5.790 -5.630 4.910 1.00 . A A . 20 ILE HG22 1 1
1 281 1 1 20 ILE HG23 H 4.362 -5.856 3.901 1.00 . A A . 20 ILE HG23 1 1
1 282 1 1 20 ILE N N 8.071 -8.115 2.962 1.00 . A A . 20 ILE N 1 1
1 283 1 1 20 ILE O O 6.001 -9.388 4.319 1.00 . A A . 20 ILE O 1 1
1 284 1 1 21 THR C C 3.924 -8.184 7.033 1.00 . A A . 21 THR C 1 1
1 285 1 1 21 THR CA C 5.373 -8.660 6.916 1.00 . A A . 21 THR CA 1 1
1 286 1 1 21 THR CB C 6.068 -8.609 8.284 1.00 . A A . 21 THR CB 1 1
1 287 1 1 21 THR CG2 C 5.155 -8.915 9.455 1.00 . A A . 21 THR CG2 1 1
1 288 1 1 21 THR H H 6.446 -6.969 6.225 1.00 . A A . 21 THR H 1 1
1 289 1 1 21 THR HA H 5.375 -9.680 6.562 1.00 . A A . 21 THR HA 1 1
1 290 1 1 21 THR HB H 6.471 -7.617 8.431 1.00 . A A . 21 THR HB 1 1
1 291 1 1 21 THR HG1 H 6.797 -10.427 8.309 1.00 . A A . 21 THR HG1 1 1
1 292 1 1 21 THR HG21 H 5.702 -9.471 10.202 1.00 . A A . 21 THR HG21 1 1
1 293 1 1 21 THR HG22 H 4.315 -9.501 9.113 1.00 . A A . 21 THR HG22 1 1
1 294 1 1 21 THR HG23 H 4.799 -7.989 9.883 1.00 . A A . 21 THR HG23 1 1
1 295 1 1 21 THR N N 6.119 -7.853 5.955 1.00 . A A . 21 THR N 1 1
1 296 1 1 21 THR O O 3.653 -6.983 7.032 1.00 . A A . 21 THR O 1 1
1 297 1 1 21 THR OG1 O 7.142 -9.531 8.331 1.00 . A A . 21 THR OG1 1 1
1 298 1 1 22 CYS C C 1.169 -8.776 8.750 1.00 . A A . 22 CYS C 1 1
1 299 1 1 22 CYS CA C 1.580 -8.811 7.277 1.00 . A A . 22 CYS CA 1 1
1 300 1 1 22 CYS CB C 0.713 -9.828 6.529 1.00 . A A . 22 CYS CB 1 1
1 301 1 1 22 CYS H H 3.276 -10.077 7.149 1.00 . A A . 22 CYS H 1 1
1 302 1 1 22 CYS HA H 1.425 -7.834 6.846 1.00 . A A . 22 CYS HA 1 1
1 303 1 1 22 CYS HB2 H 1.142 -10.024 5.557 1.00 . A A . 22 CYS HB2 1 1
1 304 1 1 22 CYS HB3 H 0.683 -10.747 7.094 1.00 . A A . 22 CYS HB3 1 1
1 305 1 1 22 CYS N N 2.998 -9.136 7.146 1.00 . A A . 22 CYS N 1 1
1 306 1 1 22 CYS O O 1.167 -9.807 9.423 1.00 . A A . 22 CYS O 1 1
1 307 1 1 22 CYS SG S -1.005 -9.276 6.279 1.00 . A A . 22 CYS SG 1 1
1 308 1 1 23 PRO C C -1.061 -7.739 10.911 1.00 . A A . 23 PRO C 1 1
1 309 1 1 23 PRO CA C 0.416 -7.432 10.674 1.00 . A A . 23 PRO CA 1 1
1 310 1 1 23 PRO CB C 0.696 -5.956 10.935 1.00 . A A . 23 PRO CB 1 1
1 311 1 1 23 PRO CD C 0.800 -6.299 8.556 1.00 . A A . 23 PRO CD 1 1
1 312 1 1 23 PRO CG C 0.448 -5.292 9.623 1.00 . A A . 23 PRO CG 1 1
1 313 1 1 23 PRO HA H 1.021 -8.037 11.333 1.00 . A A . 23 PRO HA 1 1
1 314 1 1 23 PRO HB2 H 0.026 -5.589 11.700 1.00 . A A . 23 PRO HB2 1 1
1 315 1 1 23 PRO HB3 H 1.718 -5.832 11.254 1.00 . A A . 23 PRO HB3 1 1
1 316 1 1 23 PRO HD2 H 0.048 -6.305 7.782 1.00 . A A . 23 PRO HD2 1 1
1 317 1 1 23 PRO HD3 H 1.771 -6.079 8.137 1.00 . A A . 23 PRO HD3 1 1
1 318 1 1 23 PRO HG2 H -0.592 -5.014 9.545 1.00 . A A . 23 PRO HG2 1 1
1 319 1 1 23 PRO HG3 H 1.076 -4.418 9.532 1.00 . A A . 23 PRO HG3 1 1
1 320 1 1 23 PRO N N 0.820 -7.588 9.276 1.00 . A A . 23 PRO N 1 1
1 321 1 1 23 PRO O O -1.557 -7.601 12.030 1.00 . A A . 23 PRO O 1 1
1 322 1 1 24 SER C C -3.423 -9.575 10.987 1.00 . A A . 24 SER C 1 1
1 323 1 1 24 SER CA C -3.184 -8.462 9.972 1.00 . A A . 24 SER CA 1 1
1 324 1 1 24 SER CB C -3.748 -8.860 8.608 1.00 . A A . 24 SER CB 1 1
1 325 1 1 24 SER H H -1.323 -8.237 8.990 1.00 . A A . 24 SER H 1 1
1 326 1 1 24 SER HA H -3.688 -7.575 10.312 1.00 . A A . 24 SER HA 1 1
1 327 1 1 24 SER HB2 H -2.988 -9.379 8.044 1.00 . A A . 24 SER HB2 1 1
1 328 1 1 24 SER HB3 H -4.598 -9.509 8.748 1.00 . A A . 24 SER HB3 1 1
1 329 1 1 24 SER HG H -4.100 -7.905 6.934 1.00 . A A . 24 SER HG 1 1
1 330 1 1 24 SER N N -1.764 -8.148 9.860 1.00 . A A . 24 SER N 1 1
1 331 1 1 24 SER O O -4.411 -9.558 11.720 1.00 . A A . 24 SER O 1 1
1 332 1 1 24 SER OG O -4.159 -7.720 7.874 1.00 . A A . 24 SER OG 1 1
1 333 1 1 25 SER C C -1.438 -12.619 11.794 1.00 . A A . 25 SER C 1 1
1 334 1 1 25 SER CA C -2.613 -11.656 11.958 1.00 . A A . 25 SER CA 1 1
1 335 1 1 25 SER CB C -3.938 -12.398 11.759 1.00 . A A . 25 SER CB 1 1
1 336 1 1 25 SER H H -1.744 -10.485 10.419 1.00 . A A . 25 SER H 1 1
1 337 1 1 25 SER HA H -2.588 -11.252 12.959 1.00 . A A . 25 SER HA 1 1
1 338 1 1 25 SER HB2 H -4.756 -11.755 12.047 1.00 . A A . 25 SER HB2 1 1
1 339 1 1 25 SER HB3 H -4.044 -12.670 10.720 1.00 . A A . 25 SER HB3 1 1
1 340 1 1 25 SER HG H -3.584 -14.301 12.063 1.00 . A A . 25 SER HG 1 1
1 341 1 1 25 SER N N -2.509 -10.535 11.026 1.00 . A A . 25 SER N 1 1
1 342 1 1 25 SER O O -0.452 -12.536 12.527 1.00 . A A . 25 SER O 1 1
1 343 1 1 25 SER OG O -3.986 -13.576 12.546 1.00 . A A . 25 SER OG 1 1
1 344 1 1 26 GLY C C -0.976 -15.927 10.585 1.00 . A A . 26 GLY C 1 1
1 345 1 1 26 GLY CA C -0.480 -14.493 10.599 1.00 . A A . 26 GLY CA 1 1
1 346 1 1 26 GLY H H -2.351 -13.556 10.275 1.00 . A A . 26 GLY H 1 1
1 347 1 1 26 GLY HA2 H -0.017 -14.276 9.648 1.00 . A A . 26 GLY HA2 1 1
1 348 1 1 26 GLY HA3 H 0.260 -14.388 11.378 1.00 . A A . 26 GLY HA3 1 1
1 349 1 1 26 GLY N N -1.545 -13.533 10.831 1.00 . A A . 26 GLY N 1 1
1 350 1 1 26 GLY O O -0.422 -16.788 11.269 1.00 . A A . 26 GLY O 1 1
1 351 1 1 27 ASP C C -2.909 -17.879 8.256 1.00 . A A . 27 ASP C 1 1
1 352 1 1 27 ASP CA C -2.592 -17.524 9.707 1.00 . A A . 27 ASP CA 1 1
1 353 1 1 27 ASP CB C -3.859 -17.626 10.557 1.00 . A A . 27 ASP CB 1 1
1 354 1 1 27 ASP CG C -4.128 -19.043 11.026 1.00 . A A . 27 ASP CG 1 1
1 355 1 1 27 ASP H H -2.420 -15.456 9.286 1.00 . A A . 27 ASP H 1 1
1 356 1 1 27 ASP HA H -1.860 -18.223 10.083 1.00 . A A . 27 ASP HA 1 1
1 357 1 1 27 ASP HB2 H -3.754 -16.994 11.426 1.00 . A A . 27 ASP HB2 1 1
1 358 1 1 27 ASP HB3 H -4.704 -17.292 9.974 1.00 . A A . 27 ASP HB3 1 1
1 359 1 1 27 ASP N N -2.022 -16.184 9.806 1.00 . A A . 27 ASP N 1 1
1 360 1 1 27 ASP O O -2.624 -18.986 7.800 1.00 . A A . 27 ASP O 1 1
1 361 1 1 27 ASP OD1 O -4.384 -19.913 10.168 1.00 . A A . 27 ASP OD1 1 1
1 362 1 1 27 ASP OD2 O -4.083 -19.281 12.251 1.00 . A A . 27 ASP OD2 1 1
1 363 1 1 28 ASP C C -4.047 -15.792 5.440 1.00 . A A . 28 ASP C 1 1
1 364 1 1 28 ASP CA C -3.858 -17.134 6.138 1.00 . A A . 28 ASP CA 1 1
1 365 1 1 28 ASP CB C -5.136 -17.969 6.030 1.00 . A A . 28 ASP CB 1 1
1 366 1 1 28 ASP CG C -6.324 -17.294 6.686 1.00 . A A . 28 ASP CG 1 1
1 367 1 1 28 ASP H H -3.700 -16.068 7.957 1.00 . A A . 28 ASP H 1 1
1 368 1 1 28 ASP HA H -3.047 -17.665 5.661 1.00 . A A . 28 ASP HA 1 1
1 369 1 1 28 ASP HB2 H -5.367 -18.129 4.988 1.00 . A A . 28 ASP HB2 1 1
1 370 1 1 28 ASP HB3 H -4.976 -18.923 6.510 1.00 . A A . 28 ASP HB3 1 1
1 371 1 1 28 ASP N N -3.500 -16.930 7.537 1.00 . A A . 28 ASP N 1 1
1 372 1 1 28 ASP O O -5.155 -15.437 5.036 1.00 . A A . 28 ASP O 1 1
1 373 1 1 28 ASP OD1 O -6.284 -17.085 7.917 1.00 . A A . 28 ASP OD1 1 1
1 374 1 1 28 ASP OD2 O -7.296 -16.975 5.969 1.00 . A A . 28 ASP OD2 1 1
1 375 1 1 29 ILE C C -3.171 -13.844 3.172 1.00 . A A . 29 ILE C 1 1
1 376 1 1 29 ILE CA C -2.992 -13.735 4.683 1.00 . A A . 29 ILE CA 1 1
1 377 1 1 29 ILE CB C -1.714 -12.933 5.004 1.00 . A A . 29 ILE CB 1 1
1 378 1 1 29 ILE CD1 C -0.923 -13.851 7.240 1.00 . A A . 29 ILE CD1 1 1
1 379 1 1 29 ILE CG1 C -1.613 -12.721 6.513 1.00 . A A . 29 ILE CG1 1 1
1 380 1 1 29 ILE CG2 C -1.707 -11.599 4.271 1.00 . A A . 29 ILE CG2 1 1
1 381 1 1 29 ILE H H -2.106 -15.382 5.667 1.00 . A A . 29 ILE H 1 1
1 382 1 1 29 ILE HA H -3.835 -13.197 5.092 1.00 . A A . 29 ILE HA 1 1
1 383 1 1 29 ILE HB H -0.860 -13.500 4.672 1.00 . A A . 29 ILE HB 1 1
1 384 1 1 29 ILE HD11 H -0.506 -14.541 6.522 1.00 . A A . 29 ILE HD11 1 1
1 385 1 1 29 ILE HD12 H -1.639 -14.367 7.862 1.00 . A A . 29 ILE HD12 1 1
1 386 1 1 29 ILE HD13 H -0.133 -13.452 7.857 1.00 . A A . 29 ILE HD13 1 1
1 387 1 1 29 ILE HG12 H -1.064 -11.817 6.710 1.00 . A A . 29 ILE HG12 1 1
1 388 1 1 29 ILE HG13 H -2.606 -12.627 6.917 1.00 . A A . 29 ILE HG13 1 1
1 389 1 1 29 ILE HG21 H -0.737 -11.137 4.379 1.00 . A A . 29 ILE HG21 1 1
1 390 1 1 29 ILE HG22 H -2.463 -10.952 4.692 1.00 . A A . 29 ILE HG22 1 1
1 391 1 1 29 ILE HG23 H -1.913 -11.759 3.224 1.00 . A A . 29 ILE HG23 1 1
1 392 1 1 29 ILE N N -2.956 -15.046 5.315 1.00 . A A . 29 ILE N 1 1
1 393 1 1 29 ILE O O -2.566 -14.695 2.520 1.00 . A A . 29 ILE O 1 1
1 394 1 1 30 LYS C C -3.905 -11.610 0.586 1.00 . A A . 30 LYS C 1 1
1 395 1 1 30 LYS CA C -4.288 -12.953 1.199 1.00 . A A . 30 LYS CA 1 1
1 396 1 1 30 LYS CB C -5.770 -13.230 0.948 1.00 . A A . 30 LYS CB 1 1
1 397 1 1 30 LYS CD C -5.944 -15.463 -0.188 1.00 . A A . 30 LYS CD 1 1
1 398 1 1 30 LYS CE C -6.760 -16.745 -0.208 1.00 . A A . 30 LYS CE 1 1
1 399 1 1 30 LYS CG C -6.150 -14.691 1.105 1.00 . A A . 30 LYS CG 1 1
1 400 1 1 30 LYS H H -4.464 -12.321 3.207 1.00 . A A . 30 LYS H 1 1
1 401 1 1 30 LYS HA H -3.701 -13.731 0.736 1.00 . A A . 30 LYS HA 1 1
1 402 1 1 30 LYS HB2 H -6.355 -12.651 1.648 1.00 . A A . 30 LYS HB2 1 1
1 403 1 1 30 LYS HB3 H -6.016 -12.920 -0.056 1.00 . A A . 30 LYS HB3 1 1
1 404 1 1 30 LYS HD2 H -6.247 -14.843 -1.019 1.00 . A A . 30 LYS HD2 1 1
1 405 1 1 30 LYS HD3 H -4.897 -15.711 -0.285 1.00 . A A . 30 LYS HD3 1 1
1 406 1 1 30 LYS HE2 H -6.181 -17.533 0.251 1.00 . A A . 30 LYS HE2 1 1
1 407 1 1 30 LYS HE3 H -7.667 -16.589 0.358 1.00 . A A . 30 LYS HE3 1 1
1 408 1 1 30 LYS HG2 H -5.537 -15.132 1.876 1.00 . A A . 30 LYS HG2 1 1
1 409 1 1 30 LYS HG3 H -7.190 -14.753 1.390 1.00 . A A . 30 LYS HG3 1 1
1 410 1 1 30 LYS HZ1 H -6.442 -17.862 -1.945 1.00 . A A . 30 LYS HZ1 1 1
1 411 1 1 30 LYS HZ2 H -7.099 -16.330 -2.227 1.00 . A A . 30 LYS HZ2 1 1
1 412 1 1 30 LYS HZ3 H -8.074 -17.566 -1.610 1.00 . A A . 30 LYS HZ3 1 1
1 413 1 1 30 LYS N N -4.013 -12.971 2.629 1.00 . A A . 30 LYS N 1 1
1 414 1 1 30 LYS NZ N -7.119 -17.154 -1.595 1.00 . A A . 30 LYS NZ 1 1
1 415 1 1 30 LYS O O -4.490 -10.578 0.914 1.00 . A A . 30 LYS O 1 1
1 416 1 1 31 TRP C C -3.285 -10.158 -2.235 1.00 . A A . 31 TRP C 1 1
1 417 1 1 31 TRP CA C -2.471 -10.414 -0.970 1.00 . A A . 31 TRP CA 1 1
1 418 1 1 31 TRP CB C -0.980 -10.514 -1.298 1.00 . A A . 31 TRP CB 1 1
1 419 1 1 31 TRP CD1 C 0.248 -11.846 0.513 1.00 . A A . 31 TRP CD1 1 1
1 420 1 1 31 TRP CD2 C 0.449 -9.625 0.714 1.00 . A A . 31 TRP CD2 1 1
1 421 1 1 31 TRP CE2 C 1.159 -10.238 1.764 1.00 . A A . 31 TRP CE2 1 1
1 422 1 1 31 TRP CE3 C 0.436 -8.229 0.635 1.00 . A A . 31 TRP CE3 1 1
1 423 1 1 31 TRP CG C -0.127 -10.673 -0.076 1.00 . A A . 31 TRP CG 1 1
1 424 1 1 31 TRP CH2 C 1.817 -8.140 2.625 1.00 . A A . 31 TRP CH2 1 1
1 425 1 1 31 TRP CZ2 C 1.847 -9.504 2.727 1.00 . A A . 31 TRP CZ2 1 1
1 426 1 1 31 TRP CZ3 C 1.120 -7.502 1.591 1.00 . A A . 31 TRP CZ3 1 1
1 427 1 1 31 TRP H H -2.498 -12.484 -0.534 1.00 . A A . 31 TRP H 1 1
1 428 1 1 31 TRP HA H -2.625 -9.591 -0.287 1.00 . A A . 31 TRP HA 1 1
1 429 1 1 31 TRP HB2 H -0.812 -11.369 -1.935 1.00 . A A . 31 TRP HB2 1 1
1 430 1 1 31 TRP HB3 H -0.667 -9.618 -1.813 1.00 . A A . 31 TRP HB3 1 1
1 431 1 1 31 TRP HD1 H -0.030 -12.824 0.151 1.00 . A A . 31 TRP HD1 1 1
1 432 1 1 31 TRP HE1 H 1.410 -12.272 2.210 1.00 . A A . 31 TRP HE1 1 1
1 433 1 1 31 TRP HE3 H -0.095 -7.718 -0.155 1.00 . A A . 31 TRP HE3 1 1
1 434 1 1 31 TRP HH2 H 2.337 -7.532 3.350 1.00 . A A . 31 TRP HH2 1 1
1 435 1 1 31 TRP HZ2 H 2.389 -9.980 3.530 1.00 . A A . 31 TRP HZ2 1 1
1 436 1 1 31 TRP HZ3 H 1.123 -6.424 1.546 1.00 . A A . 31 TRP HZ3 1 1
1 437 1 1 31 TRP N N -2.924 -11.631 -0.309 1.00 . A A . 31 TRP N 1 1
1 438 1 1 31 TRP NE1 N 1.020 -11.593 1.620 1.00 . A A . 31 TRP NE1 1 1
1 439 1 1 31 TRP O O -4.063 -11.010 -2.663 1.00 . A A . 31 TRP O 1 1
1 440 1 1 32 LYS C C -2.962 -7.964 -5.084 1.00 . A A . 32 LYS C 1 1
1 441 1 1 32 LYS CA C -3.859 -8.621 -4.032 1.00 . A A . 32 LYS CA 1 1
1 442 1 1 32 LYS CB C -5.041 -7.697 -3.698 1.00 . A A . 32 LYS CB 1 1
1 443 1 1 32 LYS CD C -6.562 -6.824 -1.895 1.00 . A A . 32 LYS CD 1 1
1 444 1 1 32 LYS CE C -7.468 -7.902 -1.323 1.00 . A A . 32 LYS CE 1 1
1 445 1 1 32 LYS CG C -5.180 -7.370 -2.217 1.00 . A A . 32 LYS CG 1 1
1 446 1 1 32 LYS H H -2.490 -8.334 -2.431 1.00 . A A . 32 LYS H 1 1
1 447 1 1 32 LYS HA H -4.251 -9.537 -4.448 1.00 . A A . 32 LYS HA 1 1
1 448 1 1 32 LYS HB2 H -4.921 -6.769 -4.236 1.00 . A A . 32 LYS HB2 1 1
1 449 1 1 32 LYS HB3 H -5.954 -8.173 -4.024 1.00 . A A . 32 LYS HB3 1 1
1 450 1 1 32 LYS HD2 H -6.464 -6.029 -1.171 1.00 . A A . 32 LYS HD2 1 1
1 451 1 1 32 LYS HD3 H -7.005 -6.436 -2.801 1.00 . A A . 32 LYS HD3 1 1
1 452 1 1 32 LYS HE2 H -8.462 -7.767 -1.722 1.00 . A A . 32 LYS HE2 1 1
1 453 1 1 32 LYS HE3 H -7.089 -8.869 -1.622 1.00 . A A . 32 LYS HE3 1 1
1 454 1 1 32 LYS HG2 H -5.017 -8.270 -1.643 1.00 . A A . 32 LYS HG2 1 1
1 455 1 1 32 LYS HG3 H -4.439 -6.632 -1.950 1.00 . A A . 32 LYS HG3 1 1
1 456 1 1 32 LYS HZ1 H -8.410 -8.285 0.501 1.00 . A A . 32 LYS HZ1 1 1
1 457 1 1 32 LYS HZ2 H -7.506 -6.856 0.484 1.00 . A A . 32 LYS HZ2 1 1
1 458 1 1 32 LYS HZ3 H -6.721 -8.351 0.575 1.00 . A A . 32 LYS HZ3 1 1
1 459 1 1 32 LYS N N -3.116 -8.978 -2.822 1.00 . A A . 32 LYS N 1 1
1 460 1 1 32 LYS NZ N -7.531 -7.844 0.163 1.00 . A A . 32 LYS NZ 1 1
1 461 1 1 32 LYS O O -2.741 -8.535 -6.151 1.00 . A A . 32 LYS O 1 1
1 462 1 1 33 PRO C C -0.730 -6.915 -6.618 1.00 . A A . 33 PRO C 1 1
1 463 1 1 33 PRO CA C -1.581 -6.011 -5.731 1.00 . A A . 33 PRO CA 1 1
1 464 1 1 33 PRO CB C -0.696 -5.206 -4.785 1.00 . A A . 33 PRO CB 1 1
1 465 1 1 33 PRO CD C -2.658 -5.979 -3.570 1.00 . A A . 33 PRO CD 1 1
1 466 1 1 33 PRO CG C -1.522 -4.980 -3.556 1.00 . A A . 33 PRO CG 1 1
1 467 1 1 33 PRO HA H -2.153 -5.336 -6.350 1.00 . A A . 33 PRO HA 1 1
1 468 1 1 33 PRO HB2 H 0.197 -5.771 -4.560 1.00 . A A . 33 PRO HB2 1 1
1 469 1 1 33 PRO HB3 H -0.426 -4.272 -5.253 1.00 . A A . 33 PRO HB3 1 1
1 470 1 1 33 PRO HD2 H -2.603 -6.617 -2.705 1.00 . A A . 33 PRO HD2 1 1
1 471 1 1 33 PRO HD3 H -3.607 -5.465 -3.599 1.00 . A A . 33 PRO HD3 1 1
1 472 1 1 33 PRO HG2 H -0.912 -5.132 -2.679 1.00 . A A . 33 PRO HG2 1 1
1 473 1 1 33 PRO HG3 H -1.914 -3.973 -3.565 1.00 . A A . 33 PRO HG3 1 1
1 474 1 1 33 PRO N N -2.442 -6.748 -4.806 1.00 . A A . 33 PRO N 1 1
1 475 1 1 33 PRO O O -0.547 -6.643 -7.805 1.00 . A A . 33 PRO O 1 1
1 476 1 1 34 ASP C C 0.857 -10.198 -5.952 1.00 . A A . 34 ASP C 1 1
1 477 1 1 34 ASP CA C 0.613 -8.935 -6.775 1.00 . A A . 34 ASP CA 1 1
1 478 1 1 34 ASP CB C 1.946 -8.287 -7.156 1.00 . A A . 34 ASP CB 1 1
1 479 1 1 34 ASP CG C 2.253 -8.424 -8.634 1.00 . A A . 34 ASP CG 1 1
1 480 1 1 34 ASP H H -0.397 -8.156 -5.088 1.00 . A A . 34 ASP H 1 1
1 481 1 1 34 ASP HA H 0.084 -9.203 -7.677 1.00 . A A . 34 ASP HA 1 1
1 482 1 1 34 ASP HB2 H 1.908 -7.237 -6.912 1.00 . A A . 34 ASP HB2 1 1
1 483 1 1 34 ASP HB3 H 2.742 -8.754 -6.596 1.00 . A A . 34 ASP HB3 1 1
1 484 1 1 34 ASP N N -0.215 -7.991 -6.036 1.00 . A A . 34 ASP N 1 1
1 485 1 1 34 ASP O O 1.807 -10.270 -5.174 1.00 . A A . 34 ASP O 1 1
1 486 1 1 34 ASP OD1 O 2.018 -9.517 -9.191 1.00 . A A . 34 ASP OD1 1 1
1 487 1 1 34 ASP OD2 O 2.729 -7.438 -9.235 1.00 . A A . 34 ASP OD2 1 1
1 488 1 1 35 PRO C C 1.397 -13.224 -5.784 1.00 . A A . 35 PRO C 1 1
1 489 1 1 35 PRO CA C 0.127 -12.482 -5.395 1.00 . A A . 35 PRO CA 1 1
1 490 1 1 35 PRO CB C -1.117 -13.278 -5.816 1.00 . A A . 35 PRO CB 1 1
1 491 1 1 35 PRO CD C -1.148 -11.224 -7.032 1.00 . A A . 35 PRO CD 1 1
1 492 1 1 35 PRO CG C -2.033 -12.278 -6.438 1.00 . A A . 35 PRO CG 1 1
1 493 1 1 35 PRO HA H 0.116 -12.327 -4.326 1.00 . A A . 35 PRO HA 1 1
1 494 1 1 35 PRO HB2 H -0.833 -14.045 -6.522 1.00 . A A . 35 PRO HB2 1 1
1 495 1 1 35 PRO HB3 H -1.565 -13.731 -4.945 1.00 . A A . 35 PRO HB3 1 1
1 496 1 1 35 PRO HD2 H -0.846 -11.498 -8.032 1.00 . A A . 35 PRO HD2 1 1
1 497 1 1 35 PRO HD3 H -1.643 -10.267 -7.034 1.00 . A A . 35 PRO HD3 1 1
1 498 1 1 35 PRO HG2 H -2.624 -12.749 -7.209 1.00 . A A . 35 PRO HG2 1 1
1 499 1 1 35 PRO HG3 H -2.673 -11.847 -5.683 1.00 . A A . 35 PRO HG3 1 1
1 500 1 1 35 PRO N N 0.000 -11.217 -6.120 1.00 . A A . 35 PRO N 1 1
1 501 1 1 35 PRO O O 1.910 -14.043 -5.022 1.00 . A A . 35 PRO O 1 1
1 502 1 1 36 ALA C C 4.270 -13.343 -6.482 1.00 . A A . 36 ALA C 1 1
1 503 1 1 36 ALA CA C 3.124 -13.549 -7.467 1.00 . A A . 36 ALA CA 1 1
1 504 1 1 36 ALA CB C 3.491 -12.993 -8.834 1.00 . A A . 36 ALA CB 1 1
1 505 1 1 36 ALA H H 1.449 -12.252 -7.531 1.00 . A A . 36 ALA H 1 1
1 506 1 1 36 ALA HA H 2.936 -14.608 -7.571 1.00 . A A . 36 ALA HA 1 1
1 507 1 1 36 ALA HB1 H 2.615 -12.558 -9.293 1.00 . A A . 36 ALA HB1 1 1
1 508 1 1 36 ALA HB2 H 3.866 -13.790 -9.459 1.00 . A A . 36 ALA HB2 1 1
1 509 1 1 36 ALA HB3 H 4.252 -12.235 -8.722 1.00 . A A . 36 ALA HB3 1 1
1 510 1 1 36 ALA N N 1.904 -12.921 -6.974 1.00 . A A . 36 ALA N 1 1
1 511 1 1 36 ALA O O 5.146 -14.197 -6.342 1.00 . A A . 36 ALA O 1 1
1 512 1 1 37 LEU C C 4.650 -11.718 -3.427 1.00 . A A . 37 LEU C 1 1
1 513 1 1 37 LEU CA C 5.274 -11.882 -4.809 1.00 . A A . 37 LEU CA 1 1
1 514 1 1 37 LEU CB C 6.017 -10.602 -5.204 1.00 . A A . 37 LEU CB 1 1
1 515 1 1 37 LEU CD1 C 5.835 -8.209 -5.930 1.00 . A A . 37 LEU CD1 1 1
1 516 1 1 37 LEU CD2 C 5.028 -10.040 -7.435 1.00 . A A . 37 LEU CD2 1 1
1 517 1 1 37 LEU CG C 5.190 -9.586 -5.992 1.00 . A A . 37 LEU CG 1 1
1 518 1 1 37 LEU H H 3.517 -11.570 -5.946 1.00 . A A . 37 LEU H 1 1
1 519 1 1 37 LEU HA H 5.975 -12.702 -4.782 1.00 . A A . 37 LEU HA 1 1
1 520 1 1 37 LEU HB2 H 6.369 -10.124 -4.302 1.00 . A A . 37 LEU HB2 1 1
1 521 1 1 37 LEU HB3 H 6.872 -10.877 -5.802 1.00 . A A . 37 LEU HB3 1 1
1 522 1 1 37 LEU HD11 H 5.410 -7.649 -5.110 1.00 . A A . 37 LEU HD11 1 1
1 523 1 1 37 LEU HD12 H 5.653 -7.685 -6.856 1.00 . A A . 37 LEU HD12 1 1
1 524 1 1 37 LEU HD13 H 6.899 -8.317 -5.780 1.00 . A A . 37 LEU HD13 1 1
1 525 1 1 37 LEU HD21 H 5.341 -11.070 -7.524 1.00 . A A . 37 LEU HD21 1 1
1 526 1 1 37 LEU HD22 H 5.636 -9.422 -8.078 1.00 . A A . 37 LEU HD22 1 1
1 527 1 1 37 LEU HD23 H 3.992 -9.952 -7.725 1.00 . A A . 37 LEU HD23 1 1
1 528 1 1 37 LEU HG H 4.207 -9.513 -5.550 1.00 . A A . 37 LEU HG 1 1
1 529 1 1 37 LEU N N 4.247 -12.206 -5.793 1.00 . A A . 37 LEU N 1 1
1 530 1 1 37 LEU O O 4.964 -10.777 -2.698 1.00 . A A . 37 LEU O 1 1
1 531 1 1 38 GLY C C 3.144 -13.918 -1.064 1.00 . A A . 38 GLY C 1 1
1 532 1 1 38 GLY CA C 3.103 -12.589 -1.786 1.00 . A A . 38 GLY CA 1 1
1 533 1 1 38 GLY H H 3.553 -13.368 -3.701 1.00 . A A . 38 GLY H 1 1
1 534 1 1 38 GLY HA2 H 3.588 -11.843 -1.174 1.00 . A A . 38 GLY HA2 1 1
1 535 1 1 38 GLY HA3 H 2.072 -12.304 -1.933 1.00 . A A . 38 GLY HA3 1 1
1 536 1 1 38 GLY N N 3.763 -12.642 -3.076 1.00 . A A . 38 GLY N 1 1
1 537 1 1 38 GLY O O 2.533 -14.892 -1.505 1.00 . A A . 38 GLY O 1 1
1 538 1 1 39 ASP C C 3.000 -15.175 2.001 1.00 . A A . 39 ASP C 1 1
1 539 1 1 39 ASP CA C 3.982 -15.185 0.834 1.00 . A A . 39 ASP CA 1 1
1 540 1 1 39 ASP CB C 5.411 -15.348 1.356 1.00 . A A . 39 ASP CB 1 1
1 541 1 1 39 ASP CG C 5.842 -16.801 1.414 1.00 . A A . 39 ASP CG 1 1
1 542 1 1 39 ASP H H 4.330 -13.147 0.352 1.00 . A A . 39 ASP H 1 1
1 543 1 1 39 ASP HA H 3.747 -16.017 0.188 1.00 . A A . 39 ASP HA 1 1
1 544 1 1 39 ASP HB2 H 6.088 -14.817 0.704 1.00 . A A . 39 ASP HB2 1 1
1 545 1 1 39 ASP HB3 H 5.474 -14.933 2.351 1.00 . A A . 39 ASP HB3 1 1
1 546 1 1 39 ASP N N 3.866 -13.960 0.050 1.00 . A A . 39 ASP N 1 1
1 547 1 1 39 ASP O O 2.297 -14.190 2.222 1.00 . A A . 39 ASP O 1 1
1 548 1 1 39 ASP OD1 O 5.772 -17.483 0.370 1.00 . A A . 39 ASP OD1 1 1
1 549 1 1 39 ASP OD2 O 6.251 -17.255 2.503 1.00 . A A . 39 ASP OD2 1 1
1 550 1 1 40 ASN C C 2.550 -15.452 5.015 1.00 . A A . 40 ASN C 1 1
1 551 1 1 40 ASN CA C 2.060 -16.356 3.897 1.00 . A A . 40 ASN CA 1 1
1 552 1 1 40 ASN CB C 1.948 -17.790 4.402 1.00 . A A . 40 ASN CB 1 1
1 553 1 1 40 ASN CG C 1.673 -18.780 3.288 1.00 . A A . 40 ASN CG 1 1
1 554 1 1 40 ASN H H 3.541 -17.027 2.538 1.00 . A A . 40 ASN H 1 1
1 555 1 1 40 ASN HA H 1.085 -16.017 3.578 1.00 . A A . 40 ASN HA 1 1
1 556 1 1 40 ASN HB2 H 2.871 -18.067 4.888 1.00 . A A . 40 ASN HB2 1 1
1 557 1 1 40 ASN HB3 H 1.139 -17.842 5.116 1.00 . A A . 40 ASN HB3 1 1
1 558 1 1 40 ASN HD21 H -0.015 -17.834 2.830 1.00 . A A . 40 ASN HD21 1 1
1 559 1 1 40 ASN HD22 H 0.356 -19.217 1.864 1.00 . A A . 40 ASN HD22 1 1
1 560 1 1 40 ASN N N 2.957 -16.270 2.753 1.00 . A A . 40 ASN N 1 1
1 561 1 1 40 ASN ND2 N 0.559 -18.591 2.590 1.00 . A A . 40 ASN ND2 1 1
1 562 1 1 40 ASN O O 3.662 -15.613 5.519 1.00 . A A . 40 ASN O 1 1
1 563 1 1 40 ASN OD1 O 2.452 -19.705 3.057 1.00 . A A . 40 ASN OD1 1 1
1 564 1 1 41 ASN C C 3.308 -12.743 6.005 1.00 . A A . 41 ASN C 1 1
1 565 1 1 41 ASN CA C 2.076 -13.536 6.426 1.00 . A A . 41 ASN CA 1 1
1 566 1 1 41 ASN CB C 2.339 -14.267 7.747 1.00 . A A . 41 ASN CB 1 1
1 567 1 1 41 ASN CG C 2.701 -13.324 8.879 1.00 . A A . 41 ASN CG 1 1
1 568 1 1 41 ASN H H 0.864 -14.404 4.932 1.00 . A A . 41 ASN H 1 1
1 569 1 1 41 ASN HA H 1.247 -12.855 6.554 1.00 . A A . 41 ASN HA 1 1
1 570 1 1 41 ASN HB2 H 1.451 -14.813 8.030 1.00 . A A . 41 ASN HB2 1 1
1 571 1 1 41 ASN HB3 H 3.153 -14.963 7.608 1.00 . A A . 41 ASN HB3 1 1
1 572 1 1 41 ASN HD21 H 1.191 -12.123 8.402 1.00 . A A . 41 ASN HD21 1 1
1 573 1 1 41 ASN HD22 H 2.150 -11.624 9.748 1.00 . A A . 41 ASN HD22 1 1
1 574 1 1 41 ASN N N 1.722 -14.487 5.383 1.00 . A A . 41 ASN N 1 1
1 575 1 1 41 ASN ND2 N 1.936 -12.249 9.024 1.00 . A A . 41 ASN ND2 1 1
1 576 1 1 41 ASN O O 4.003 -12.160 6.837 1.00 . A A . 41 ASN O 1 1
1 577 1 1 41 ASN OD1 O 3.659 -13.561 9.615 1.00 . A A . 41 ASN OD1 1 1
1 578 1 1 42 LYS C C 4.564 -11.703 2.689 1.00 . A A . 42 LYS C 1 1
1 579 1 1 42 LYS CA C 4.732 -12.024 4.173 1.00 . A A . 42 LYS CA 1 1
1 580 1 1 42 LYS CB C 5.990 -12.868 4.381 1.00 . A A . 42 LYS CB 1 1
1 581 1 1 42 LYS CD C 7.258 -11.621 6.161 1.00 . A A . 42 LYS CD 1 1
1 582 1 1 42 LYS CE C 8.436 -12.231 6.904 1.00 . A A . 42 LYS CE 1 1
1 583 1 1 42 LYS CG C 7.232 -12.053 4.702 1.00 . A A . 42 LYS CG 1 1
1 584 1 1 42 LYS H H 2.994 -13.217 4.081 1.00 . A A . 42 LYS H 1 1
1 585 1 1 42 LYS HA H 4.828 -11.107 4.724 1.00 . A A . 42 LYS HA 1 1
1 586 1 1 42 LYS HB2 H 5.814 -13.555 5.196 1.00 . A A . 42 LYS HB2 1 1
1 587 1 1 42 LYS HB3 H 6.181 -13.434 3.481 1.00 . A A . 42 LYS HB3 1 1
1 588 1 1 42 LYS HD2 H 7.336 -10.546 6.206 1.00 . A A . 42 LYS HD2 1 1
1 589 1 1 42 LYS HD3 H 6.341 -11.938 6.637 1.00 . A A . 42 LYS HD3 1 1
1 590 1 1 42 LYS HE2 H 9.351 -11.871 6.460 1.00 . A A . 42 LYS HE2 1 1
1 591 1 1 42 LYS HE3 H 8.392 -11.921 7.938 1.00 . A A . 42 LYS HE3 1 1
1 592 1 1 42 LYS HG2 H 8.106 -12.654 4.498 1.00 . A A . 42 LYS HG2 1 1
1 593 1 1 42 LYS HG3 H 7.245 -11.174 4.075 1.00 . A A . 42 LYS HG3 1 1
1 594 1 1 42 LYS HZ1 H 7.463 -14.075 7.033 1.00 . A A . 42 LYS HZ1 1 1
1 595 1 1 42 LYS HZ2 H 9.072 -14.112 7.553 1.00 . A A . 42 LYS HZ2 1 1
1 596 1 1 42 LYS HZ3 H 8.719 -14.041 5.900 1.00 . A A . 42 LYS HZ3 1 1
1 597 1 1 42 LYS N N 3.579 -12.733 4.699 1.00 . A A . 42 LYS N 1 1
1 598 1 1 42 LYS NZ N 8.421 -13.719 6.843 1.00 . A A . 42 LYS NZ 1 1
1 599 1 1 42 LYS O O 3.746 -12.306 1.999 1.00 . A A . 42 LYS O 1 1
1 600 1 1 43 TYR C C 6.734 -10.263 0.250 1.00 . A A . 43 TYR C 1 1
1 601 1 1 43 TYR CA C 5.318 -10.350 0.803 1.00 . A A . 43 TYR CA 1 1
1 602 1 1 43 TYR CB C 4.615 -9.000 0.659 1.00 . A A . 43 TYR CB 1 1
1 603 1 1 43 TYR CD1 C 2.884 -9.456 -1.130 1.00 . A A . 43 TYR CD1 1 1
1 604 1 1 43 TYR CD2 C 4.539 -7.796 -1.562 1.00 . A A . 43 TYR CD2 1 1
1 605 1 1 43 TYR CE1 C 2.318 -9.218 -2.369 1.00 . A A . 43 TYR CE1 1 1
1 606 1 1 43 TYR CE2 C 3.980 -7.554 -2.801 1.00 . A A . 43 TYR CE2 1 1
1 607 1 1 43 TYR CG C 4.004 -8.751 -0.705 1.00 . A A . 43 TYR CG 1 1
1 608 1 1 43 TYR CZ C 2.871 -8.266 -3.200 1.00 . A A . 43 TYR CZ 1 1
1 609 1 1 43 TYR H H 5.994 -10.314 2.807 1.00 . A A . 43 TYR H 1 1
1 610 1 1 43 TYR HA H 4.771 -11.101 0.251 1.00 . A A . 43 TYR HA 1 1
1 611 1 1 43 TYR HB2 H 3.825 -8.936 1.390 1.00 . A A . 43 TYR HB2 1 1
1 612 1 1 43 TYR HB3 H 5.332 -8.219 0.847 1.00 . A A . 43 TYR HB3 1 1
1 613 1 1 43 TYR HD1 H 2.456 -10.202 -0.479 1.00 . A A . 43 TYR HD1 1 1
1 614 1 1 43 TYR HD2 H 5.408 -7.238 -1.249 1.00 . A A . 43 TYR HD2 1 1
1 615 1 1 43 TYR HE1 H 1.447 -9.776 -2.682 1.00 . A A . 43 TYR HE1 1 1
1 616 1 1 43 TYR HE2 H 4.413 -6.809 -3.452 1.00 . A A . 43 TYR HE2 1 1
1 617 1 1 43 TYR HH H 2.318 -7.077 -4.607 1.00 . A A . 43 TYR HH 1 1
1 618 1 1 43 TYR N N 5.357 -10.752 2.206 1.00 . A A . 43 TYR N 1 1
1 619 1 1 43 TYR O O 7.452 -9.297 0.505 1.00 . A A . 43 TYR O 1 1
1 620 1 1 43 TYR OH O 2.310 -8.021 -4.432 1.00 . A A . 43 TYR OH 1 1
1 621 1 1 44 ILE C C 8.541 -10.605 -2.401 1.00 . A A . 44 ILE C 1 1
1 622 1 1 44 ILE CA C 8.473 -11.336 -1.065 1.00 . A A . 44 ILE CA 1 1
1 623 1 1 44 ILE CB C 8.930 -12.792 -1.263 1.00 . A A . 44 ILE CB 1 1
1 624 1 1 44 ILE CD1 C 9.371 -13.061 1.231 1.00 . A A . 44 ILE CD1 1 1
1 625 1 1 44 ILE CG1 C 8.668 -13.606 0.007 1.00 . A A . 44 ILE CG1 1 1
1 626 1 1 44 ILE CG2 C 10.403 -12.842 -1.640 1.00 . A A . 44 ILE CG2 1 1
1 627 1 1 44 ILE H H 6.519 -12.032 -0.649 1.00 . A A . 44 ILE H 1 1
1 628 1 1 44 ILE HA H 9.151 -10.861 -0.371 1.00 . A A . 44 ILE HA 1 1
1 629 1 1 44 ILE HB H 8.360 -13.216 -2.076 1.00 . A A . 44 ILE HB 1 1
1 630 1 1 44 ILE HD11 H 8.644 -12.865 2.005 1.00 . A A . 44 ILE HD11 1 1
1 631 1 1 44 ILE HD12 H 9.881 -12.144 0.974 1.00 . A A . 44 ILE HD12 1 1
1 632 1 1 44 ILE HD13 H 10.088 -13.785 1.586 1.00 . A A . 44 ILE HD13 1 1
1 633 1 1 44 ILE HG12 H 7.608 -13.612 0.210 1.00 . A A . 44 ILE HG12 1 1
1 634 1 1 44 ILE HG13 H 9.006 -14.620 -0.146 1.00 . A A . 44 ILE HG13 1 1
1 635 1 1 44 ILE HG21 H 10.700 -11.890 -2.056 1.00 . A A . 44 ILE HG21 1 1
1 636 1 1 44 ILE HG22 H 10.562 -13.620 -2.372 1.00 . A A . 44 ILE HG22 1 1
1 637 1 1 44 ILE HG23 H 10.993 -13.050 -0.760 1.00 . A A . 44 ILE HG23 1 1
1 638 1 1 44 ILE N N 7.135 -11.286 -0.492 1.00 . A A . 44 ILE N 1 1
1 639 1 1 44 ILE O O 8.119 -11.133 -3.429 1.00 . A A . 44 ILE O 1 1
1 640 1 1 45 ILE C C 10.510 -8.917 -4.324 1.00 . A A . 45 ILE C 1 1
1 641 1 1 45 ILE CA C 9.213 -8.592 -3.594 1.00 . A A . 45 ILE CA 1 1
1 642 1 1 45 ILE CB C 9.183 -7.080 -3.298 1.00 . A A . 45 ILE CB 1 1
1 643 1 1 45 ILE CD1 C 8.108 -5.289 -1.849 1.00 . A A . 45 ILE CD1 1 1
1 644 1 1 45 ILE CG1 C 8.155 -6.757 -2.213 1.00 . A A . 45 ILE CG1 1 1
1 645 1 1 45 ILE CG2 C 8.876 -6.303 -4.569 1.00 . A A . 45 ILE CG2 1 1
1 646 1 1 45 ILE H H 9.408 -9.026 -1.530 1.00 . A A . 45 ILE H 1 1
1 647 1 1 45 ILE HA H 8.379 -8.829 -4.238 1.00 . A A . 45 ILE HA 1 1
1 648 1 1 45 ILE HB H 10.163 -6.785 -2.954 1.00 . A A . 45 ILE HB 1 1
1 649 1 1 45 ILE HD11 H 8.680 -4.722 -2.568 1.00 . A A . 45 ILE HD11 1 1
1 650 1 1 45 ILE HD12 H 8.531 -5.149 -0.864 1.00 . A A . 45 ILE HD12 1 1
1 651 1 1 45 ILE HD13 H 7.084 -4.948 -1.854 1.00 . A A . 45 ILE HD13 1 1
1 652 1 1 45 ILE HG12 H 7.173 -7.045 -2.558 1.00 . A A . 45 ILE HG12 1 1
1 653 1 1 45 ILE HG13 H 8.397 -7.314 -1.322 1.00 . A A . 45 ILE HG13 1 1
1 654 1 1 45 ILE HG21 H 7.809 -6.284 -4.731 1.00 . A A . 45 ILE HG21 1 1
1 655 1 1 45 ILE HG22 H 9.359 -6.783 -5.408 1.00 . A A . 45 ILE HG22 1 1
1 656 1 1 45 ILE HG23 H 9.244 -5.292 -4.471 1.00 . A A . 45 ILE HG23 1 1
1 657 1 1 45 ILE N N 9.083 -9.391 -2.380 1.00 . A A . 45 ILE N 1 1
1 658 1 1 45 ILE O O 11.574 -9.001 -3.711 1.00 . A A . 45 ILE O 1 1
1 659 1 1 46 GLN C C 11.498 -8.732 -7.807 1.00 . A A . 46 GLN C 1 1
1 660 1 1 46 GLN CA C 11.583 -9.413 -6.447 1.00 . A A . 46 GLN CA 1 1
1 661 1 1 46 GLN CB C 11.703 -10.923 -6.619 1.00 . A A . 46 GLN CB 1 1
1 662 1 1 46 GLN CD C 12.168 -13.139 -5.500 1.00 . A A . 46 GLN CD 1 1
1 663 1 1 46 GLN CG C 12.204 -11.629 -5.372 1.00 . A A . 46 GLN CG 1 1
1 664 1 1 46 GLN H H 9.543 -9.020 -6.070 1.00 . A A . 46 GLN H 1 1
1 665 1 1 46 GLN HA H 12.456 -9.047 -5.927 1.00 . A A . 46 GLN HA 1 1
1 666 1 1 46 GLN HB2 H 10.732 -11.324 -6.871 1.00 . A A . 46 GLN HB2 1 1
1 667 1 1 46 GLN HB3 H 12.388 -11.127 -7.425 1.00 . A A . 46 GLN HB3 1 1
1 668 1 1 46 GLN HE21 H 14.019 -13.146 -6.227 1.00 . A A . 46 GLN HE21 1 1
1 669 1 1 46 GLN HE22 H 13.265 -14.694 -6.077 1.00 . A A . 46 GLN HE22 1 1
1 670 1 1 46 GLN HG2 H 13.221 -11.321 -5.186 1.00 . A A . 46 GLN HG2 1 1
1 671 1 1 46 GLN HG3 H 11.584 -11.336 -4.537 1.00 . A A . 46 GLN HG3 1 1
1 672 1 1 46 GLN N N 10.416 -9.098 -5.636 1.00 . A A . 46 GLN N 1 1
1 673 1 1 46 GLN NE2 N 13.261 -13.718 -5.984 1.00 . A A . 46 GLN NE2 1 1
1 674 1 1 46 GLN O O 10.420 -8.630 -8.394 1.00 . A A . 46 GLN O 1 1
1 675 1 1 46 GLN OE1 O 11.170 -13.778 -5.168 1.00 . A A . 46 GLN OE1 1 1
1 676 1 1 47 ASN C C 11.698 -6.412 -9.617 1.00 . A A . 47 ASN C 1 1
1 677 1 1 47 ASN CA C 12.684 -7.577 -9.590 1.00 . A A . 47 ASN CA 1 1
1 678 1 1 47 ASN CB C 12.368 -8.557 -10.721 1.00 . A A . 47 ASN CB 1 1
1 679 1 1 47 ASN CG C 13.201 -8.297 -11.961 1.00 . A A . 47 ASN CG 1 1
1 680 1 1 47 ASN H H 13.465 -8.363 -7.784 1.00 . A A . 47 ASN H 1 1
1 681 1 1 47 ASN HA H 13.684 -7.191 -9.726 1.00 . A A . 47 ASN HA 1 1
1 682 1 1 47 ASN HB2 H 12.564 -9.563 -10.383 1.00 . A A . 47 ASN HB2 1 1
1 683 1 1 47 ASN HB3 H 11.324 -8.467 -10.985 1.00 . A A . 47 ASN HB3 1 1
1 684 1 1 47 ASN HD21 H 14.237 -9.964 -11.643 1.00 . A A . 47 ASN HD21 1 1
1 685 1 1 47 ASN HD22 H 14.691 -9.053 -13.039 1.00 . A A . 47 ASN HD22 1 1
1 686 1 1 47 ASN N N 12.638 -8.258 -8.301 1.00 . A A . 47 ASN N 1 1
1 687 1 1 47 ASN ND2 N 14.138 -9.196 -12.243 1.00 . A A . 47 ASN ND2 1 1
1 688 1 1 47 ASN O O 11.219 -6.013 -10.678 1.00 . A A . 47 ASN O 1 1
1 689 1 1 47 ASN OD1 O 13.005 -7.302 -12.658 1.00 . A A . 47 ASN OD1 1 1
1 690 1 1 48 HIS C C 10.906 -3.580 -9.171 1.00 . A A . 48 HIS C 1 1
1 691 1 1 48 HIS CA C 10.466 -4.761 -8.313 1.00 . A A . 48 HIS CA 1 1
1 692 1 1 48 HIS CB C 10.354 -4.327 -6.851 1.00 . A A . 48 HIS CB 1 1
1 693 1 1 48 HIS CD2 C 9.074 -2.269 -5.932 1.00 . A A . 48 HIS CD2 1 1
1 694 1 1 48 HIS CE1 C 7.056 -2.828 -6.582 1.00 . A A . 48 HIS CE1 1 1
1 695 1 1 48 HIS CG C 9.168 -3.458 -6.572 1.00 . A A . 48 HIS CG 1 1
1 696 1 1 48 HIS H H 11.811 -6.241 -7.627 1.00 . A A . 48 HIS H 1 1
1 697 1 1 48 HIS HA H 9.499 -5.098 -8.654 1.00 . A A . 48 HIS HA 1 1
1 698 1 1 48 HIS HB2 H 10.277 -5.204 -6.228 1.00 . A A . 48 HIS HB2 1 1
1 699 1 1 48 HIS HB3 H 11.241 -3.776 -6.578 1.00 . A A . 48 HIS HB3 1 1
1 700 1 1 48 HIS HD1 H 7.625 -4.589 -7.456 1.00 . A A . 48 HIS HD1 1 1
1 701 1 1 48 HIS HD2 H 9.889 -1.714 -5.488 1.00 . A A . 48 HIS HD2 1 1
1 702 1 1 48 HIS HE1 H 5.990 -2.812 -6.753 1.00 . A A . 48 HIS HE1 1 1
1 703 1 1 48 HIS N N 11.397 -5.875 -8.437 1.00 . A A . 48 HIS N 1 1
1 704 1 1 48 HIS ND1 N 7.887 -3.781 -6.966 1.00 . A A . 48 HIS ND1 1 1
1 705 1 1 48 HIS NE2 N 7.751 -1.900 -5.952 1.00 . A A . 48 HIS NE2 1 1
1 706 1 1 48 HIS O O 12.041 -3.531 -9.645 1.00 . A A . 48 HIS O 1 1
1 707 1 1 49 ASP C C 10.150 -0.180 -9.329 1.00 . A A . 49 ASP C 1 1
1 708 1 1 49 ASP CA C 10.288 -1.448 -10.164 1.00 . A A . 49 ASP CA 1 1
1 709 1 1 49 ASP CB C 9.352 -1.381 -11.372 1.00 . A A . 49 ASP CB 1 1
1 710 1 1 49 ASP CG C 10.006 -0.730 -12.575 1.00 . A A . 49 ASP CG 1 1
1 711 1 1 49 ASP H H 9.111 -2.730 -8.958 1.00 . A A . 49 ASP H 1 1
1 712 1 1 49 ASP HA H 11.307 -1.525 -10.514 1.00 . A A . 49 ASP HA 1 1
1 713 1 1 49 ASP HB2 H 9.054 -2.382 -11.645 1.00 . A A . 49 ASP HB2 1 1
1 714 1 1 49 ASP HB3 H 8.474 -0.808 -11.108 1.00 . A A . 49 ASP HB3 1 1
1 715 1 1 49 ASP N N 9.998 -2.631 -9.364 1.00 . A A . 49 ASP N 1 1
1 716 1 1 49 ASP O O 9.196 -0.029 -8.564 1.00 . A A . 49 ASP O 1 1
1 717 1 1 49 ASP OD1 O 10.324 0.475 -12.498 1.00 . A A . 49 ASP OD1 1 1
1 718 1 1 49 ASP OD2 O 10.200 -1.426 -13.594 1.00 . A A . 49 ASP OD2 1 1
1 719 1 1 50 SER C C 9.773 2.727 -8.960 1.00 . A A . 50 SER C 1 1
1 720 1 1 50 SER CA C 11.089 1.990 -8.743 1.00 . A A . 50 SER CA 1 1
1 721 1 1 50 SER CB C 12.257 2.876 -9.179 1.00 . A A . 50 SER CB 1 1
1 722 1 1 50 SER H H 11.839 0.555 -10.107 1.00 . A A . 50 SER H 1 1
1 723 1 1 50 SER HA H 11.192 1.762 -7.694 1.00 . A A . 50 SER HA 1 1
1 724 1 1 50 SER HB2 H 13.174 2.309 -9.129 1.00 . A A . 50 SER HB2 1 1
1 725 1 1 50 SER HB3 H 12.094 3.208 -10.194 1.00 . A A . 50 SER HB3 1 1
1 726 1 1 50 SER HG H 11.700 4.653 -8.570 1.00 . A A . 50 SER HG 1 1
1 727 1 1 50 SER N N 11.106 0.731 -9.481 1.00 . A A . 50 SER N 1 1
1 728 1 1 50 SER O O 9.627 3.481 -9.923 1.00 . A A . 50 SER O 1 1
1 729 1 1 50 SER OG O 12.377 4.012 -8.340 1.00 . A A . 50 SER OG 1 1
1 730 1 1 51 SER C C 6.616 2.841 -6.995 1.00 . A A . 51 SER C 1 1
1 731 1 1 51 SER CA C 7.512 3.153 -8.185 1.00 . A A . 51 SER CA 1 1
1 732 1 1 51 SER CB C 6.826 2.728 -9.484 1.00 . A A . 51 SER CB 1 1
1 733 1 1 51 SER H H 8.980 1.890 -7.322 1.00 . A A . 51 SER H 1 1
1 734 1 1 51 SER HA H 7.675 4.219 -8.208 1.00 . A A . 51 SER HA 1 1
1 735 1 1 51 SER HB2 H 5.821 2.402 -9.266 1.00 . A A . 51 SER HB2 1 1
1 736 1 1 51 SER HB3 H 6.793 3.569 -10.160 1.00 . A A . 51 SER HB3 1 1
1 737 1 1 51 SER HG H 7.360 0.849 -9.632 1.00 . A A . 51 SER HG 1 1
1 738 1 1 51 SER N N 8.812 2.504 -8.068 1.00 . A A . 51 SER N 1 1
1 739 1 1 51 SER O O 6.974 2.047 -6.123 1.00 . A A . 51 SER O 1 1
1 740 1 1 51 SER OG O 7.523 1.666 -10.110 1.00 . A A . 51 SER OG 1 1
1 741 1 1 52 PRO C C 3.446 2.236 -6.115 1.00 . A A . 52 PRO C 1 1
1 742 1 1 52 PRO CA C 4.472 3.331 -5.867 1.00 . A A . 52 PRO CA 1 1
1 743 1 1 52 PRO CB C 3.780 4.687 -5.854 1.00 . A A . 52 PRO CB 1 1
1 744 1 1 52 PRO CD C 4.962 4.474 -7.942 1.00 . A A . 52 PRO CD 1 1
1 745 1 1 52 PRO CG C 3.760 5.109 -7.282 1.00 . A A . 52 PRO CG 1 1
1 746 1 1 52 PRO HA H 4.951 3.163 -4.921 1.00 . A A . 52 PRO HA 1 1
1 747 1 1 52 PRO HB2 H 2.781 4.575 -5.463 1.00 . A A . 52 PRO HB2 1 1
1 748 1 1 52 PRO HB3 H 4.338 5.382 -5.247 1.00 . A A . 52 PRO HB3 1 1
1 749 1 1 52 PRO HD2 H 4.672 3.981 -8.857 1.00 . A A . 52 PRO HD2 1 1
1 750 1 1 52 PRO HD3 H 5.719 5.219 -8.139 1.00 . A A . 52 PRO HD3 1 1
1 751 1 1 52 PRO HG2 H 2.851 4.761 -7.747 1.00 . A A . 52 PRO HG2 1 1
1 752 1 1 52 PRO HG3 H 3.824 6.185 -7.346 1.00 . A A . 52 PRO HG3 1 1
1 753 1 1 52 PRO N N 5.437 3.493 -6.946 1.00 . A A . 52 PRO N 1 1
1 754 1 1 52 PRO O O 3.370 1.661 -7.202 1.00 . A A . 52 PRO O 1 1
1 755 1 1 53 LEU C C 0.880 0.885 -3.808 1.00 . A A . 53 LEU C 1 1
1 756 1 1 53 LEU CA C 1.591 0.977 -5.147 1.00 . A A . 53 LEU CA 1 1
1 757 1 1 53 LEU CB C 2.149 -0.399 -5.551 1.00 . A A . 53 LEU CB 1 1
1 758 1 1 53 LEU CD1 C 1.306 -1.929 -3.733 1.00 . A A . 53 LEU CD1 1 1
1 759 1 1 53 LEU CD2 C 3.433 -2.454 -4.924 1.00 . A A . 53 LEU CD2 1 1
1 760 1 1 53 LEU CG C 2.539 -1.340 -4.406 1.00 . A A . 53 LEU CG 1 1
1 761 1 1 53 LEU H H 2.761 2.490 -4.260 1.00 . A A . 53 LEU H 1 1
1 762 1 1 53 LEU HA H 0.879 1.297 -5.894 1.00 . A A . 53 LEU HA 1 1
1 763 1 1 53 LEU HB2 H 1.404 -0.897 -6.148 1.00 . A A . 53 LEU HB2 1 1
1 764 1 1 53 LEU HB3 H 3.026 -0.239 -6.157 1.00 . A A . 53 LEU HB3 1 1
1 765 1 1 53 LEU HD11 H 1.101 -1.388 -2.821 1.00 . A A . 53 LEU HD11 1 1
1 766 1 1 53 LEU HD12 H 1.484 -2.970 -3.501 1.00 . A A . 53 LEU HD12 1 1
1 767 1 1 53 LEU HD13 H 0.459 -1.848 -4.398 1.00 . A A . 53 LEU HD13 1 1
1 768 1 1 53 LEU HD21 H 3.921 -2.132 -5.831 1.00 . A A . 53 LEU HD21 1 1
1 769 1 1 53 LEU HD22 H 2.832 -3.329 -5.129 1.00 . A A . 53 LEU HD22 1 1
1 770 1 1 53 LEU HD23 H 4.176 -2.695 -4.178 1.00 . A A . 53 LEU HD23 1 1
1 771 1 1 53 LEU HG H 3.092 -0.782 -3.671 1.00 . A A . 53 LEU HG 1 1
1 772 1 1 53 LEU N N 2.645 1.977 -5.087 1.00 . A A . 53 LEU N 1 1
1 773 1 1 53 LEU O O 1.488 1.069 -2.755 1.00 . A A . 53 LEU O 1 1
1 774 1 1 54 THR C C -1.324 -1.052 -2.316 1.00 . A A . 54 THR C 1 1
1 775 1 1 54 THR CA C -1.185 0.429 -2.639 1.00 . A A . 54 THR CA 1 1
1 776 1 1 54 THR CB C -2.554 1.101 -2.797 1.00 . A A . 54 THR CB 1 1
1 777 1 1 54 THR CG2 C -3.585 0.650 -1.780 1.00 . A A . 54 THR CG2 1 1
1 778 1 1 54 THR H H -0.828 0.418 -4.721 1.00 . A A . 54 THR H 1 1
1 779 1 1 54 THR HA H -0.644 0.910 -1.837 1.00 . A A . 54 THR HA 1 1
1 780 1 1 54 THR HB H -2.939 0.888 -3.784 1.00 . A A . 54 THR HB 1 1
1 781 1 1 54 THR HG1 H -2.254 2.729 -1.753 1.00 . A A . 54 THR HG1 1 1
1 782 1 1 54 THR HG21 H -3.965 1.510 -1.249 1.00 . A A . 54 THR HG21 1 1
1 783 1 1 54 THR HG22 H -3.128 -0.031 -1.077 1.00 . A A . 54 THR HG22 1 1
1 784 1 1 54 THR HG23 H -4.398 0.152 -2.287 1.00 . A A . 54 THR HG23 1 1
1 785 1 1 54 THR N N -0.403 0.574 -3.852 1.00 . A A . 54 THR N 1 1
1 786 1 1 54 THR O O -1.995 -1.795 -3.032 1.00 . A A . 54 THR O 1 1
1 787 1 1 54 THR OG1 O -2.428 2.504 -2.670 1.00 . A A . 54 THR OG1 1 1
1 788 1 1 55 VAL C C -1.725 -3.138 0.221 1.00 . A A . 55 VAL C 1 1
1 789 1 1 55 VAL CA C -0.683 -2.878 -0.859 1.00 . A A . 55 VAL CA 1 1
1 790 1 1 55 VAL CB C 0.708 -3.343 -0.369 1.00 . A A . 55 VAL CB 1 1
1 791 1 1 55 VAL CG1 C 0.940 -2.956 1.086 1.00 . A A . 55 VAL CG1 1 1
1 792 1 1 55 VAL CG2 C 0.861 -4.842 -0.556 1.00 . A A . 55 VAL CG2 1 1
1 793 1 1 55 VAL H H -0.122 -0.845 -0.733 1.00 . A A . 55 VAL H 1 1
1 794 1 1 55 VAL HA H -0.940 -3.457 -1.731 1.00 . A A . 55 VAL HA 1 1
1 795 1 1 55 VAL HB H 1.461 -2.850 -0.971 1.00 . A A . 55 VAL HB 1 1
1 796 1 1 55 VAL HG11 H 0.398 -2.051 1.309 1.00 . A A . 55 VAL HG11 1 1
1 797 1 1 55 VAL HG12 H 1.995 -2.795 1.253 1.00 . A A . 55 VAL HG12 1 1
1 798 1 1 55 VAL HG13 H 0.591 -3.751 1.728 1.00 . A A . 55 VAL HG13 1 1
1 799 1 1 55 VAL HG21 H 1.086 -5.055 -1.591 1.00 . A A . 55 VAL HG21 1 1
1 800 1 1 55 VAL HG22 H -0.059 -5.334 -0.278 1.00 . A A . 55 VAL HG22 1 1
1 801 1 1 55 VAL HG23 H 1.665 -5.202 0.069 1.00 . A A . 55 VAL HG23 1 1
1 802 1 1 55 VAL N N -0.658 -1.480 -1.252 1.00 . A A . 55 VAL N 1 1
1 803 1 1 55 VAL O O -1.758 -2.460 1.247 1.00 . A A . 55 VAL O 1 1
1 804 1 1 56 SER C C -3.390 -5.891 1.470 1.00 . A A . 56 SER C 1 1
1 805 1 1 56 SER CA C -3.621 -4.488 0.923 1.00 . A A . 56 SER CA 1 1
1 806 1 1 56 SER CB C -4.994 -4.399 0.256 1.00 . A A . 56 SER CB 1 1
1 807 1 1 56 SER H H -2.495 -4.631 -0.860 1.00 . A A . 56 SER H 1 1
1 808 1 1 56 SER HA H -3.582 -3.787 1.742 1.00 . A A . 56 SER HA 1 1
1 809 1 1 56 SER HB2 H -5.297 -3.364 0.205 1.00 . A A . 56 SER HB2 1 1
1 810 1 1 56 SER HB3 H -4.934 -4.807 -0.742 1.00 . A A . 56 SER HB3 1 1
1 811 1 1 56 SER HG H -6.290 -4.583 1.714 1.00 . A A . 56 SER HG 1 1
1 812 1 1 56 SER N N -2.575 -4.129 -0.022 1.00 . A A . 56 SER N 1 1
1 813 1 1 56 SER O O -3.044 -6.811 0.728 1.00 . A A . 56 SER O 1 1
1 814 1 1 56 SER OG O -5.967 -5.123 0.989 1.00 . A A . 56 SER OG 1 1
1 815 1 1 57 CYS C C -4.673 -7.797 4.086 1.00 . A A . 57 CYS C 1 1
1 816 1 1 57 CYS CA C -3.381 -7.326 3.433 1.00 . A A . 57 CYS CA 1 1
1 817 1 1 57 CYS CB C -2.276 -7.205 4.484 1.00 . A A . 57 CYS CB 1 1
1 818 1 1 57 CYS H H -3.844 -5.268 3.310 1.00 . A A . 57 CYS H 1 1
1 819 1 1 57 CYS HA H -3.085 -8.048 2.685 1.00 . A A . 57 CYS HA 1 1
1 820 1 1 57 CYS HB2 H -1.775 -6.257 4.359 1.00 . A A . 57 CYS HB2 1 1
1 821 1 1 57 CYS HB3 H -2.720 -7.241 5.469 1.00 . A A . 57 CYS HB3 1 1
1 822 1 1 57 CYS N N -3.575 -6.043 2.774 1.00 . A A . 57 CYS N 1 1
1 823 1 1 57 CYS O O -5.439 -6.994 4.619 1.00 . A A . 57 CYS O 1 1
1 824 1 1 57 CYS SG S -1.010 -8.510 4.400 1.00 . A A . 57 CYS SG 1 1
1 825 1 1 58 THR C C -5.825 -10.976 5.343 1.00 . A A . 58 THR C 1 1
1 826 1 1 58 THR CA C -6.122 -9.669 4.616 1.00 . A A . 58 THR CA 1 1
1 827 1 1 58 THR CB C -7.155 -9.911 3.519 1.00 . A A . 58 THR CB 1 1
1 828 1 1 58 THR CG2 C -8.441 -10.530 4.025 1.00 . A A . 58 THR CG2 1 1
1 829 1 1 58 THR H H -4.272 -9.693 3.589 1.00 . A A . 58 THR H 1 1
1 830 1 1 58 THR HA H -6.519 -8.957 5.323 1.00 . A A . 58 THR HA 1 1
1 831 1 1 58 THR HB H -6.728 -10.581 2.787 1.00 . A A . 58 THR HB 1 1
1 832 1 1 58 THR HG1 H -6.687 -8.213 2.663 1.00 . A A . 58 THR HG1 1 1
1 833 1 1 58 THR HG21 H -8.270 -11.568 4.268 1.00 . A A . 58 THR HG21 1 1
1 834 1 1 58 THR HG22 H -9.200 -10.459 3.260 1.00 . A A . 58 THR HG22 1 1
1 835 1 1 58 THR HG23 H -8.770 -10.003 4.909 1.00 . A A . 58 THR HG23 1 1
1 836 1 1 58 THR N N -4.915 -9.101 4.034 1.00 . A A . 58 THR N 1 1
1 837 1 1 58 THR O O -5.686 -12.026 4.716 1.00 . A A . 58 THR O 1 1
1 838 1 1 58 THR OG1 O -7.489 -8.697 2.869 1.00 . A A . 58 THR OG1 1 1
1 839 1 1 59 ALA C C -6.709 -12.470 8.293 1.00 . A A . 59 ALA C 1 1
1 840 1 1 59 ALA CA C -5.481 -12.094 7.473 1.00 . A A . 59 ALA CA 1 1
1 841 1 1 59 ALA CB C -4.288 -11.867 8.387 1.00 . A A . 59 ALA CB 1 1
1 842 1 1 59 ALA H H -5.872 -10.045 7.113 1.00 . A A . 59 ALA H 1 1
1 843 1 1 59 ALA HA H -5.242 -12.906 6.801 1.00 . A A . 59 ALA HA 1 1
1 844 1 1 59 ALA HB1 H -3.568 -11.234 7.889 1.00 . A A . 59 ALA HB1 1 1
1 845 1 1 59 ALA HB2 H -3.830 -12.816 8.623 1.00 . A A . 59 ALA HB2 1 1
1 846 1 1 59 ALA HB3 H -4.618 -11.390 9.298 1.00 . A A . 59 ALA HB3 1 1
1 847 1 1 59 ALA N N -5.744 -10.909 6.667 1.00 . A A . 59 ALA N 1 1
1 848 1 1 59 ALA O O -6.946 -11.910 9.364 1.00 . A A . 59 ALA O 1 1
1 849 1 1 60 GLY C C -9.710 -12.719 8.600 1.00 . A A . 60 GLY C 1 1
1 850 1 1 60 GLY CA C -8.690 -13.835 8.486 1.00 . A A . 60 GLY CA 1 1
1 851 1 1 60 GLY H H -7.260 -13.822 6.924 1.00 . A A . 60 GLY H 1 1
1 852 1 1 60 GLY HA2 H -9.135 -14.663 7.954 1.00 . A A . 60 GLY HA2 1 1
1 853 1 1 60 GLY HA3 H -8.417 -14.162 9.478 1.00 . A A . 60 GLY HA3 1 1
1 854 1 1 60 GLY N N -7.493 -13.414 7.783 1.00 . A A . 60 GLY N 1 1
1 855 1 1 60 GLY O O -10.409 -12.408 7.636 1.00 . A A . 60 GLY O 1 1
1 856 1 1 61 ASP C C -9.996 -9.705 10.234 1.00 . A A . 61 ASP C 1 1
1 857 1 1 61 ASP CA C -10.732 -11.024 10.016 1.00 . A A . 61 ASP CA 1 1
1 858 1 1 61 ASP CB C -11.614 -11.335 11.227 1.00 . A A . 61 ASP CB 1 1
1 859 1 1 61 ASP CG C -13.018 -10.785 11.076 1.00 . A A . 61 ASP CG 1 1
1 860 1 1 61 ASP H H -9.206 -12.405 10.510 1.00 . A A . 61 ASP H 1 1
1 861 1 1 61 ASP HA H -11.358 -10.931 9.141 1.00 . A A . 61 ASP HA 1 1
1 862 1 1 61 ASP HB2 H -11.679 -12.406 11.351 1.00 . A A . 61 ASP HB2 1 1
1 863 1 1 61 ASP HB3 H -11.169 -10.901 12.110 1.00 . A A . 61 ASP HB3 1 1
1 864 1 1 61 ASP N N -9.792 -12.114 9.780 1.00 . A A . 61 ASP N 1 1
1 865 1 1 61 ASP O O -10.490 -8.815 10.927 1.00 . A A . 61 ASP O 1 1
1 866 1 1 61 ASP OD1 O -13.193 -9.799 10.329 1.00 . A A . 61 ASP OD1 1 1
1 867 1 1 61 ASP OD2 O -13.944 -11.340 11.705 1.00 . A A . 61 ASP OD2 1 1
1 868 1 1 62 GLN C C -7.641 -7.811 8.402 1.00 . A A . 62 GLN C 1 1
1 869 1 1 62 GLN CA C -8.009 -8.373 9.772 1.00 . A A . 62 GLN CA 1 1
1 870 1 1 62 GLN CB C -6.740 -8.664 10.576 1.00 . A A . 62 GLN CB 1 1
1 871 1 1 62 GLN CD C -6.878 -9.586 12.925 1.00 . A A . 62 GLN CD 1 1
1 872 1 1 62 GLN CG C -6.871 -8.343 12.056 1.00 . A A . 62 GLN CG 1 1
1 873 1 1 62 GLN H H -8.469 -10.328 9.101 1.00 . A A . 62 GLN H 1 1
1 874 1 1 62 GLN HA H -8.599 -7.641 10.301 1.00 . A A . 62 GLN HA 1 1
1 875 1 1 62 GLN HB2 H -6.497 -9.712 10.476 1.00 . A A . 62 GLN HB2 1 1
1 876 1 1 62 GLN HB3 H -5.929 -8.076 10.173 1.00 . A A . 62 GLN HB3 1 1
1 877 1 1 62 GLN HE21 H -6.060 -8.570 14.426 1.00 . A A . 62 GLN HE21 1 1
1 878 1 1 62 GLN HE22 H -6.384 -10.239 14.737 1.00 . A A . 62 GLN HE22 1 1
1 879 1 1 62 GLN HG2 H -6.040 -7.721 12.352 1.00 . A A . 62 GLN HG2 1 1
1 880 1 1 62 GLN HG3 H -7.795 -7.806 12.214 1.00 . A A . 62 GLN HG3 1 1
1 881 1 1 62 GLN N N -8.812 -9.585 9.640 1.00 . A A . 62 GLN N 1 1
1 882 1 1 62 GLN NE2 N -6.391 -9.451 14.153 1.00 . A A . 62 GLN NE2 1 1
1 883 1 1 62 GLN O O -7.515 -8.554 7.429 1.00 . A A . 62 GLN O 1 1
1 884 1 1 62 GLN OE1 O -7.316 -10.654 12.498 1.00 . A A . 62 GLN OE1 1 1
1 885 1 1 63 GLU C C -6.095 -4.724 7.316 1.00 . A A . 63 GLU C 1 1
1 886 1 1 63 GLU CA C -7.116 -5.833 7.082 1.00 . A A . 63 GLU CA 1 1
1 887 1 1 63 GLU CB C -8.366 -5.260 6.412 1.00 . A A . 63 GLU CB 1 1
1 888 1 1 63 GLU CD C -10.312 -5.660 4.852 1.00 . A A . 63 GLU CD 1 1
1 889 1 1 63 GLU CG C -9.052 -6.235 5.470 1.00 . A A . 63 GLU CG 1 1
1 890 1 1 63 GLU H H -7.583 -5.954 9.143 1.00 . A A . 63 GLU H 1 1
1 891 1 1 63 GLU HA H -6.679 -6.573 6.429 1.00 . A A . 63 GLU HA 1 1
1 892 1 1 63 GLU HB2 H -9.072 -4.976 7.178 1.00 . A A . 63 GLU HB2 1 1
1 893 1 1 63 GLU HB3 H -8.088 -4.383 5.847 1.00 . A A . 63 GLU HB3 1 1
1 894 1 1 63 GLU HG2 H -8.367 -6.492 4.676 1.00 . A A . 63 GLU HG2 1 1
1 895 1 1 63 GLU HG3 H -9.314 -7.126 6.022 1.00 . A A . 63 GLU HG3 1 1
1 896 1 1 63 GLU N N -7.469 -6.494 8.333 1.00 . A A . 63 GLU N 1 1
1 897 1 1 63 GLU O O -6.314 -3.825 8.129 1.00 . A A . 63 GLU O 1 1
1 898 1 1 63 GLU OE1 O -11.365 -5.679 5.524 1.00 . A A . 63 GLU OE1 1 1
1 899 1 1 63 GLU OE2 O -10.245 -5.190 3.697 1.00 . A A . 63 GLU OE2 1 1
1 900 1 1 64 HIS C C -3.437 -3.345 5.348 1.00 . A A . 64 HIS C 1 1
1 901 1 1 64 HIS CA C -3.922 -3.795 6.722 1.00 . A A . 64 HIS CA 1 1
1 902 1 1 64 HIS CB C -2.751 -4.360 7.528 1.00 . A A . 64 HIS CB 1 1
1 903 1 1 64 HIS CD2 C -2.451 -3.384 9.913 1.00 . A A . 64 HIS CD2 1 1
1 904 1 1 64 HIS CE1 C -3.705 -4.813 11.004 1.00 . A A . 64 HIS CE1 1 1
1 905 1 1 64 HIS CG C -2.944 -4.265 9.010 1.00 . A A . 64 HIS CG 1 1
1 906 1 1 64 HIS H H -4.864 -5.533 5.965 1.00 . A A . 64 HIS H 1 1
1 907 1 1 64 HIS HA H -4.330 -2.943 7.244 1.00 . A A . 64 HIS HA 1 1
1 908 1 1 64 HIS HB2 H -2.618 -5.401 7.277 1.00 . A A . 64 HIS HB2 1 1
1 909 1 1 64 HIS HB3 H -1.853 -3.816 7.274 1.00 . A A . 64 HIS HB3 1 1
1 910 1 1 64 HIS HD1 H -4.221 -5.905 9.353 1.00 . A A . 64 HIS HD1 1 1
1 911 1 1 64 HIS HD2 H -1.795 -2.550 9.704 1.00 . A A . 64 HIS HD2 1 1
1 912 1 1 64 HIS HE1 H -4.226 -5.326 11.799 1.00 . A A . 64 HIS HE1 1 1
1 913 1 1 64 HIS N N -4.979 -4.793 6.597 1.00 . A A . 64 HIS N 1 1
1 914 1 1 64 HIS ND1 N -3.725 -5.147 9.726 1.00 . A A . 64 HIS ND1 1 1
1 915 1 1 64 HIS NE2 N -2.939 -3.747 11.144 1.00 . A A . 64 HIS NE2 1 1
1 916 1 1 64 HIS O O -3.192 -4.167 4.466 1.00 . A A . 64 HIS O 1 1
1 917 1 1 65 THR C C -1.694 -0.507 4.107 1.00 . A A . 65 THR C 1 1
1 918 1 1 65 THR CA C -2.854 -1.477 3.900 1.00 . A A . 65 THR CA 1 1
1 919 1 1 65 THR CB C -4.011 -0.766 3.193 1.00 . A A . 65 THR CB 1 1
1 920 1 1 65 THR CG2 C -4.700 -1.627 2.157 1.00 . A A . 65 THR CG2 1 1
1 921 1 1 65 THR H H -3.519 -1.429 5.910 1.00 . A A . 65 THR H 1 1
1 922 1 1 65 THR HA H -2.517 -2.295 3.283 1.00 . A A . 65 THR HA 1 1
1 923 1 1 65 THR HB H -3.629 0.112 2.692 1.00 . A A . 65 THR HB 1 1
1 924 1 1 65 THR HG1 H -5.382 -1.125 4.544 1.00 . A A . 65 THR HG1 1 1
1 925 1 1 65 THR HG21 H -5.609 -1.142 1.833 1.00 . A A . 65 THR HG21 1 1
1 926 1 1 65 THR HG22 H -4.938 -2.588 2.589 1.00 . A A . 65 THR HG22 1 1
1 927 1 1 65 THR HG23 H -4.044 -1.765 1.310 1.00 . A A . 65 THR HG23 1 1
1 928 1 1 65 THR N N -3.305 -2.035 5.170 1.00 . A A . 65 THR N 1 1
1 929 1 1 65 THR O O -1.583 0.127 5.156 1.00 . A A . 65 THR O 1 1
1 930 1 1 65 THR OG1 O -4.992 -0.353 4.127 1.00 . A A . 65 THR OG1 1 1
1 931 1 1 66 MET C C 0.855 0.832 1.793 1.00 . A A . 66 MET C 1 1
1 932 1 1 66 MET CA C 0.320 0.499 3.183 1.00 . A A . 66 MET CA 1 1
1 933 1 1 66 MET CB C 1.427 -0.133 4.030 1.00 . A A . 66 MET CB 1 1
1 934 1 1 66 MET CE C 3.033 0.908 6.899 1.00 . A A . 66 MET CE 1 1
1 935 1 1 66 MET CG C 2.667 0.737 4.159 1.00 . A A . 66 MET CG 1 1
1 936 1 1 66 MET H H -0.968 -0.932 2.289 1.00 . A A . 66 MET H 1 1
1 937 1 1 66 MET HA H -0.006 1.412 3.658 1.00 . A A . 66 MET HA 1 1
1 938 1 1 66 MET HB2 H 1.042 -0.323 5.021 1.00 . A A . 66 MET HB2 1 1
1 939 1 1 66 MET HB3 H 1.717 -1.071 3.580 1.00 . A A . 66 MET HB3 1 1
1 940 1 1 66 MET HE1 H 3.244 1.968 6.910 1.00 . A A . 66 MET HE1 1 1
1 941 1 1 66 MET HE2 H 3.439 0.452 7.791 1.00 . A A . 66 MET HE2 1 1
1 942 1 1 66 MET HE3 H 1.965 0.754 6.869 1.00 . A A . 66 MET HE3 1 1
1 943 1 1 66 MET HG2 H 3.196 0.728 3.218 1.00 . A A . 66 MET HG2 1 1
1 944 1 1 66 MET HG3 H 2.360 1.747 4.388 1.00 . A A . 66 MET HG3 1 1
1 945 1 1 66 MET N N -0.830 -0.398 3.103 1.00 . A A . 66 MET N 1 1
1 946 1 1 66 MET O O 1.037 -0.055 0.960 1.00 . A A . 66 MET O 1 1
1 947 1 1 66 MET SD S 3.785 0.165 5.454 1.00 . A A . 66 MET SD 1 1
1 948 1 1 67 TYR C C 3.083 2.099 0.088 1.00 . A A . 67 TYR C 1 1
1 949 1 1 67 TYR CA C 1.634 2.537 0.253 1.00 . A A . 67 TYR CA 1 1
1 950 1 1 67 TYR CB C 1.516 4.053 0.083 1.00 . A A . 67 TYR CB 1 1
1 951 1 1 67 TYR CD1 C -0.338 4.328 -1.604 1.00 . A A . 67 TYR CD1 1 1
1 952 1 1 67 TYR CD2 C 1.872 4.938 -2.258 1.00 . A A . 67 TYR CD2 1 1
1 953 1 1 67 TYR CE1 C -0.807 4.672 -2.858 1.00 . A A . 67 TYR CE1 1 1
1 954 1 1 67 TYR CE2 C 1.408 5.290 -3.510 1.00 . A A . 67 TYR CE2 1 1
1 955 1 1 67 TYR CG C 1.007 4.454 -1.283 1.00 . A A . 67 TYR CG 1 1
1 956 1 1 67 TYR CZ C 0.070 5.153 -3.806 1.00 . A A . 67 TYR CZ 1 1
1 957 1 1 67 TYR H H 0.956 2.780 2.246 1.00 . A A . 67 TYR H 1 1
1 958 1 1 67 TYR HA H 1.041 2.055 -0.511 1.00 . A A . 67 TYR HA 1 1
1 959 1 1 67 TYR HB2 H 0.831 4.442 0.822 1.00 . A A . 67 TYR HB2 1 1
1 960 1 1 67 TYR HB3 H 2.487 4.504 0.224 1.00 . A A . 67 TYR HB3 1 1
1 961 1 1 67 TYR HD1 H -1.025 3.957 -0.854 1.00 . A A . 67 TYR HD1 1 1
1 962 1 1 67 TYR HD2 H 2.921 5.043 -2.029 1.00 . A A . 67 TYR HD2 1 1
1 963 1 1 67 TYR HE1 H -1.856 4.569 -3.089 1.00 . A A . 67 TYR HE1 1 1
1 964 1 1 67 TYR HE2 H 2.095 5.672 -4.249 1.00 . A A . 67 TYR HE2 1 1
1 965 1 1 67 TYR HH H -1.037 4.841 -5.346 1.00 . A A . 67 TYR HH 1 1
1 966 1 1 67 TYR N N 1.114 2.112 1.546 1.00 . A A . 67 TYR N 1 1
1 967 1 1 67 TYR O O 3.911 2.304 0.975 1.00 . A A . 67 TYR O 1 1
1 968 1 1 67 TYR OH O -0.392 5.491 -5.057 1.00 . A A . 67 TYR OH 1 1
1 969 1 1 68 LEU C C 5.310 1.681 -2.560 1.00 . A A . 68 LEU C 1 1
1 970 1 1 68 LEU CA C 4.719 0.993 -1.332 1.00 . A A . 68 LEU CA 1 1
1 971 1 1 68 LEU CB C 4.683 -0.524 -1.546 1.00 . A A . 68 LEU CB 1 1
1 972 1 1 68 LEU CD1 C 6.141 -2.563 -1.503 1.00 . A A . 68 LEU CD1 1 1
1 973 1 1 68 LEU CD2 C 6.038 -1.151 -3.566 1.00 . A A . 68 LEU CD2 1 1
1 974 1 1 68 LEU CG C 5.988 -1.150 -2.044 1.00 . A A . 68 LEU CG 1 1
1 975 1 1 68 LEU H H 2.669 1.338 -1.710 1.00 . A A . 68 LEU H 1 1
1 976 1 1 68 LEU HA H 5.340 1.212 -0.477 1.00 . A A . 68 LEU HA 1 1
1 977 1 1 68 LEU HB2 H 4.418 -0.990 -0.615 1.00 . A A . 68 LEU HB2 1 1
1 978 1 1 68 LEU HB3 H 3.911 -0.748 -2.258 1.00 . A A . 68 LEU HB3 1 1
1 979 1 1 68 LEU HD11 H 5.898 -2.573 -0.450 1.00 . A A . 68 LEU HD11 1 1
1 980 1 1 68 LEU HD12 H 7.160 -2.893 -1.641 1.00 . A A . 68 LEU HD12 1 1
1 981 1 1 68 LEU HD13 H 5.473 -3.225 -2.033 1.00 . A A . 68 LEU HD13 1 1
1 982 1 1 68 LEU HD21 H 5.071 -0.873 -3.959 1.00 . A A . 68 LEU HD21 1 1
1 983 1 1 68 LEU HD22 H 6.299 -2.138 -3.918 1.00 . A A . 68 LEU HD22 1 1
1 984 1 1 68 LEU HD23 H 6.780 -0.442 -3.902 1.00 . A A . 68 LEU HD23 1 1
1 985 1 1 68 LEU HG H 6.819 -0.563 -1.683 1.00 . A A . 68 LEU HG 1 1
1 986 1 1 68 LEU N N 3.376 1.480 -1.049 1.00 . A A . 68 LEU N 1 1
1 987 1 1 68 LEU O O 4.975 1.336 -3.693 1.00 . A A . 68 LEU O 1 1
1 988 1 1 69 ASN C C 8.343 3.451 -3.212 1.00 . A A . 69 ASN C 1 1
1 989 1 1 69 ASN CA C 6.844 3.354 -3.433 1.00 . A A . 69 ASN CA 1 1
1 990 1 1 69 ASN CB C 6.256 4.753 -3.607 1.00 . A A . 69 ASN CB 1 1
1 991 1 1 69 ASN CG C 6.384 5.598 -2.359 1.00 . A A . 69 ASN CG 1 1
1 992 1 1 69 ASN H H 6.439 2.870 -1.409 1.00 . A A . 69 ASN H 1 1
1 993 1 1 69 ASN HA H 6.666 2.787 -4.329 1.00 . A A . 69 ASN HA 1 1
1 994 1 1 69 ASN HB2 H 6.774 5.254 -4.411 1.00 . A A . 69 ASN HB2 1 1
1 995 1 1 69 ASN HB3 H 5.215 4.667 -3.860 1.00 . A A . 69 ASN HB3 1 1
1 996 1 1 69 ASN HD21 H 7.528 6.896 -3.337 1.00 . A A . 69 ASN HD21 1 1
1 997 1 1 69 ASN HD22 H 7.220 7.265 -1.680 1.00 . A A . 69 ASN HD22 1 1
1 998 1 1 69 ASN N N 6.201 2.643 -2.332 1.00 . A A . 69 ASN N 1 1
1 999 1 1 69 ASN ND2 N 7.118 6.698 -2.469 1.00 . A A . 69 ASN ND2 1 1
1 1000 1 1 69 ASN O O 8.816 4.270 -2.424 1.00 . A A . 69 ASN O 1 1
1 1001 1 1 69 ASN OD1 O 5.832 5.269 -1.310 1.00 . A A . 69 ASN OD1 1 1
1 1002 1 1 70 ALA C C 11.166 1.738 -4.887 1.00 . A A . 70 ALA C 1 1
1 1003 1 1 70 ALA CA C 10.534 2.599 -3.799 1.00 . A A . 70 ALA CA 1 1
1 1004 1 1 70 ALA CB C 10.945 2.121 -2.415 1.00 . A A . 70 ALA CB 1 1
1 1005 1 1 70 ALA H H 8.645 1.982 -4.532 1.00 . A A . 70 ALA H 1 1
1 1006 1 1 70 ALA HA H 10.881 3.616 -3.918 1.00 . A A . 70 ALA HA 1 1
1 1007 1 1 70 ALA HB1 H 12.022 2.100 -2.347 1.00 . A A . 70 ALA HB1 1 1
1 1008 1 1 70 ALA HB2 H 10.553 1.129 -2.245 1.00 . A A . 70 ALA HB2 1 1
1 1009 1 1 70 ALA HB3 H 10.550 2.799 -1.670 1.00 . A A . 70 ALA HB3 1 1
1 1010 1 1 70 ALA N N 9.085 2.610 -3.916 1.00 . A A . 70 ALA N 1 1
1 1011 1 1 70 ALA O O 10.464 1.156 -5.718 1.00 . A A . 70 ALA O 1 1
1 1012 1 1 71 LYS C C 14.049 -0.213 -5.166 1.00 . A A . 71 LYS C 1 1
1 1013 1 1 71 LYS CA C 13.230 0.874 -5.856 1.00 . A A . 71 LYS CA 1 1
1 1014 1 1 71 LYS CB C 14.152 1.774 -6.679 1.00 . A A . 71 LYS CB 1 1
1 1015 1 1 71 LYS CD C 15.749 1.988 -8.608 1.00 . A A . 71 LYS CD 1 1
1 1016 1 1 71 LYS CE C 17.047 1.314 -9.019 1.00 . A A . 71 LYS CE 1 1
1 1017 1 1 71 LYS CG C 14.861 1.047 -7.810 1.00 . A A . 71 LYS CG 1 1
1 1018 1 1 71 LYS H H 12.991 2.154 -4.188 1.00 . A A . 71 LYS H 1 1
1 1019 1 1 71 LYS HA H 12.512 0.408 -6.514 1.00 . A A . 71 LYS HA 1 1
1 1020 1 1 71 LYS HB2 H 13.569 2.576 -7.104 1.00 . A A . 71 LYS HB2 1 1
1 1021 1 1 71 LYS HB3 H 14.902 2.195 -6.025 1.00 . A A . 71 LYS HB3 1 1
1 1022 1 1 71 LYS HD2 H 15.220 2.299 -9.497 1.00 . A A . 71 LYS HD2 1 1
1 1023 1 1 71 LYS HD3 H 15.978 2.852 -8.002 1.00 . A A . 71 LYS HD3 1 1
1 1024 1 1 71 LYS HE2 H 17.332 0.610 -8.251 1.00 . A A . 71 LYS HE2 1 1
1 1025 1 1 71 LYS HE3 H 16.886 0.787 -9.948 1.00 . A A . 71 LYS HE3 1 1
1 1026 1 1 71 LYS HG2 H 15.471 0.260 -7.393 1.00 . A A . 71 LYS HG2 1 1
1 1027 1 1 71 LYS HG3 H 14.120 0.619 -8.469 1.00 . A A . 71 LYS HG3 1 1
1 1028 1 1 71 LYS HZ1 H 18.894 1.891 -9.807 1.00 . A A . 71 LYS HZ1 1 1
1 1029 1 1 71 LYS HZ2 H 18.562 2.551 -8.285 1.00 . A A . 71 LYS HZ2 1 1
1 1030 1 1 71 LYS HZ3 H 17.786 3.161 -9.658 1.00 . A A . 71 LYS HZ3 1 1
1 1031 1 1 71 LYS N N 12.494 1.665 -4.876 1.00 . A A . 71 LYS N 1 1
1 1032 1 1 71 LYS NZ N 18.150 2.298 -9.205 1.00 . A A . 71 LYS NZ 1 1
1 1033 1 1 71 LYS O O 14.521 -0.029 -4.045 1.00 . A A . 71 LYS O 1 1
1 1034 1 1 72 VAL C C 16.411 -2.460 -5.838 1.00 . A A . 72 VAL C 1 1
1 1035 1 1 72 VAL CA C 14.987 -2.455 -5.292 1.00 . A A . 72 VAL CA 1 1
1 1036 1 1 72 VAL CB C 14.329 -3.815 -5.600 1.00 . A A . 72 VAL CB 1 1
1 1037 1 1 72 VAL CG1 C 13.133 -4.053 -4.691 1.00 . A A . 72 VAL CG1 1 1
1 1038 1 1 72 VAL CG2 C 13.922 -3.897 -7.064 1.00 . A A . 72 VAL CG2 1 1
1 1039 1 1 72 VAL H H 13.822 -1.432 -6.736 1.00 . A A . 72 VAL H 1 1
1 1040 1 1 72 VAL HA H 15.025 -2.332 -4.219 1.00 . A A . 72 VAL HA 1 1
1 1041 1 1 72 VAL HB H 15.055 -4.593 -5.409 1.00 . A A . 72 VAL HB 1 1
1 1042 1 1 72 VAL HG11 H 12.401 -3.275 -4.847 1.00 . A A . 72 VAL HG11 1 1
1 1043 1 1 72 VAL HG12 H 13.457 -4.040 -3.660 1.00 . A A . 72 VAL HG12 1 1
1 1044 1 1 72 VAL HG13 H 12.693 -5.013 -4.918 1.00 . A A . 72 VAL HG13 1 1
1 1045 1 1 72 VAL HG21 H 13.119 -3.200 -7.254 1.00 . A A . 72 VAL HG21 1 1
1 1046 1 1 72 VAL HG22 H 13.588 -4.899 -7.289 1.00 . A A . 72 VAL HG22 1 1
1 1047 1 1 72 VAL HG23 H 14.768 -3.650 -7.687 1.00 . A A . 72 VAL HG23 1 1
1 1048 1 1 72 VAL N N 14.219 -1.345 -5.844 1.00 . A A . 72 VAL N 1 1
1 1049 1 1 72 VAL O O 16.639 -2.149 -7.007 1.00 . A A . 72 VAL O 1 1
1 1050 1 1 73 GLY C C 19.702 -2.412 -4.301 1.00 . A A . 73 GLY C 1 1
1 1051 1 1 73 GLY CA C 18.755 -2.852 -5.400 1.00 . A A . 73 GLY CA 1 1
1 1052 1 1 73 GLY H H 17.124 -3.051 -4.064 1.00 . A A . 73 GLY H 1 1
1 1053 1 1 73 GLY HA2 H 19.004 -3.862 -5.691 1.00 . A A . 73 GLY HA2 1 1
1 1054 1 1 73 GLY HA3 H 18.882 -2.201 -6.252 1.00 . A A . 73 GLY HA3 1 1
1 1055 1 1 73 GLY N N 17.365 -2.814 -4.984 1.00 . A A . 73 GLY N 1 1
1 1056 1 1 73 GLY O O 20.440 -3.226 -3.746 1.00 . A A . 73 GLY O 1 1
1 1057 1 1 74 SER C C 19.741 0.254 -1.950 1.00 . A A . 74 SER C 1 1
1 1058 1 1 74 SER CA C 20.545 -0.573 -2.947 1.00 . A A . 74 SER CA 1 1
1 1059 1 1 74 SER CB C 21.646 0.287 -3.571 1.00 . A A . 74 SER CB 1 1
1 1060 1 1 74 SER H H 19.071 -0.522 -4.466 1.00 . A A . 74 SER H 1 1
1 1061 1 1 74 SER HA H 21.001 -1.401 -2.425 1.00 . A A . 74 SER HA 1 1
1 1062 1 1 74 SER HB2 H 22.093 -0.246 -4.397 1.00 . A A . 74 SER HB2 1 1
1 1063 1 1 74 SER HB3 H 21.218 1.212 -3.929 1.00 . A A . 74 SER HB3 1 1
1 1064 1 1 74 SER HG H 22.901 1.514 -2.700 1.00 . A A . 74 SER HG 1 1
1 1065 1 1 74 SER N N 19.682 -1.121 -3.987 1.00 . A A . 74 SER N 1 1
1 1066 1 1 74 SER O O 19.401 1.407 -2.216 1.00 . A A . 74 SER O 1 1
1 1067 1 1 74 SER OG O 22.656 0.589 -2.624 1.00 . A A . 74 SER OG 1 1
1 1068 1 1 75 ALA C C 19.032 -0.192 1.619 1.00 . A A . 75 ALA C 1 1
1 1069 1 1 75 ALA CA C 18.674 0.339 0.235 1.00 . A A . 75 ALA CA 1 1
1 1070 1 1 75 ALA CB C 17.182 0.185 -0.022 1.00 . A A . 75 ALA CB 1 1
1 1071 1 1 75 ALA H H 19.737 -1.263 -0.648 1.00 . A A . 75 ALA H 1 1
1 1072 1 1 75 ALA HA H 18.916 1.391 0.191 1.00 . A A . 75 ALA HA 1 1
1 1073 1 1 75 ALA HB1 H 17.006 -0.716 -0.590 1.00 . A A . 75 ALA HB1 1 1
1 1074 1 1 75 ALA HB2 H 16.824 1.038 -0.580 1.00 . A A . 75 ALA HB2 1 1
1 1075 1 1 75 ALA HB3 H 16.658 0.126 0.920 1.00 . A A . 75 ALA HB3 1 1
1 1076 1 1 75 ALA N N 19.438 -0.342 -0.802 1.00 . A A . 75 ALA N 1 1
1 1077 1 1 75 ALA O O 19.746 0.461 2.380 1.00 . A A . 75 ALA O 1 1
1 1078 1 1 76 ASP C C 19.175 -3.469 3.064 1.00 . A A . 76 ASP C 1 1
1 1079 1 1 76 ASP CA C 18.799 -2.001 3.231 1.00 . A A . 76 ASP CA 1 1
1 1080 1 1 76 ASP CB C 17.578 -1.877 4.144 1.00 . A A . 76 ASP CB 1 1
1 1081 1 1 76 ASP CG C 17.183 -0.434 4.390 1.00 . A A . 76 ASP CG 1 1
1 1082 1 1 76 ASP H H 17.969 -1.853 1.290 1.00 . A A . 76 ASP H 1 1
1 1083 1 1 76 ASP HA H 19.629 -1.478 3.683 1.00 . A A . 76 ASP HA 1 1
1 1084 1 1 76 ASP HB2 H 16.742 -2.386 3.687 1.00 . A A . 76 ASP HB2 1 1
1 1085 1 1 76 ASP HB3 H 17.799 -2.339 5.095 1.00 . A A . 76 ASP HB3 1 1
1 1086 1 1 76 ASP N N 18.531 -1.381 1.939 1.00 . A A . 76 ASP N 1 1
1 1087 1 1 76 ASP O O 19.248 -3.978 1.945 1.00 . A A . 76 ASP O 1 1
1 1088 1 1 76 ASP OD1 O 17.882 0.248 5.168 1.00 . A A . 76 ASP OD1 1 1
1 1089 1 1 76 ASP OD2 O 16.175 0.014 3.804 1.00 . A A . 76 ASP OD2 1 1
1 1090 1 1 77 ASP C C 19.799 -6.136 5.570 1.00 . A A . 77 ASP C 1 1
1 1091 1 1 77 ASP CA C 19.781 -5.555 4.160 1.00 . A A . 77 ASP CA 1 1
1 1092 1 1 77 ASP CB C 21.150 -5.736 3.502 1.00 . A A . 77 ASP CB 1 1
1 1093 1 1 77 ASP CG C 21.044 -6.055 2.024 1.00 . A A . 77 ASP CG 1 1
1 1094 1 1 77 ASP H H 19.338 -3.684 5.045 1.00 . A A . 77 ASP H 1 1
1 1095 1 1 77 ASP HA H 19.039 -6.081 3.577 1.00 . A A . 77 ASP HA 1 1
1 1096 1 1 77 ASP HB2 H 21.720 -4.825 3.614 1.00 . A A . 77 ASP HB2 1 1
1 1097 1 1 77 ASP HB3 H 21.674 -6.545 3.990 1.00 . A A . 77 ASP HB3 1 1
1 1098 1 1 77 ASP N N 19.413 -4.145 4.183 1.00 . A A . 77 ASP N 1 1
1 1099 1 1 77 ASP O O 19.667 -5.408 6.554 1.00 . A A . 77 ASP O 1 1
1 1100 1 1 77 ASP OD1 O 20.689 -7.205 1.689 1.00 . A A . 77 ASP OD1 1 1
1 1101 1 1 77 ASP OD2 O 21.315 -5.155 1.201 1.00 . A A . 77 ASP OD2 1 1
1 1102 1 1 78 ALA C C 21.403 -8.637 7.266 1.00 . A A . 78 ALA C 1 1
1 1103 1 1 78 ALA CA C 20.000 -8.130 6.951 1.00 . A A . 78 ALA CA 1 1
1 1104 1 1 78 ALA CB C 19.004 -9.281 6.969 1.00 . A A . 78 ALA CB 1 1
1 1105 1 1 78 ALA H H 20.063 -7.979 4.841 1.00 . A A . 78 ALA H 1 1
1 1106 1 1 78 ALA HA H 19.706 -7.420 7.709 1.00 . A A . 78 ALA HA 1 1
1 1107 1 1 78 ALA HB1 H 19.488 -10.181 6.619 1.00 . A A . 78 ALA HB1 1 1
1 1108 1 1 78 ALA HB2 H 18.171 -9.046 6.323 1.00 . A A . 78 ALA HB2 1 1
1 1109 1 1 78 ALA HB3 H 18.648 -9.433 7.977 1.00 . A A . 78 ALA HB3 1 1
1 1110 1 1 78 ALA N N 19.964 -7.452 5.661 1.00 . A A . 78 ALA N 1 1
1 1111 1 1 78 ALA O O 22.039 -8.184 8.217 1.00 . A A . 78 ALA O 1 1
1 1112 1 1 79 LYS C C 23.790 -10.638 5.329 1.00 . A A . 79 LYS C 1 1
1 1113 1 1 79 LYS CA C 23.209 -10.149 6.653 1.00 . A A . 79 LYS CA 1 1
1 1114 1 1 79 LYS CB C 23.152 -11.303 7.657 1.00 . A A . 79 LYS CB 1 1
1 1115 1 1 79 LYS CD C 24.680 -13.054 8.614 1.00 . A A . 79 LYS CD 1 1
1 1116 1 1 79 LYS CE C 25.333 -13.297 9.965 1.00 . A A . 79 LYS CE 1 1
1 1117 1 1 79 LYS CG C 24.476 -11.570 8.353 1.00 . A A . 79 LYS CG 1 1
1 1118 1 1 79 LYS H H 21.326 -9.902 5.719 1.00 . A A . 79 LYS H 1 1
1 1119 1 1 79 LYS HA H 23.847 -9.373 7.048 1.00 . A A . 79 LYS HA 1 1
1 1120 1 1 79 LYS HB2 H 22.413 -11.073 8.410 1.00 . A A . 79 LYS HB2 1 1
1 1121 1 1 79 LYS HB3 H 22.856 -12.202 7.137 1.00 . A A . 79 LYS HB3 1 1
1 1122 1 1 79 LYS HD2 H 23.720 -13.548 8.595 1.00 . A A . 79 LYS HD2 1 1
1 1123 1 1 79 LYS HD3 H 25.313 -13.462 7.839 1.00 . A A . 79 LYS HD3 1 1
1 1124 1 1 79 LYS HE2 H 26.325 -12.872 9.953 1.00 . A A . 79 LYS HE2 1 1
1 1125 1 1 79 LYS HE3 H 24.743 -12.812 10.728 1.00 . A A . 79 LYS HE3 1 1
1 1126 1 1 79 LYS HG2 H 25.280 -11.211 7.728 1.00 . A A . 79 LYS HG2 1 1
1 1127 1 1 79 LYS HG3 H 24.488 -11.042 9.296 1.00 . A A . 79 LYS HG3 1 1
1 1128 1 1 79 LYS HZ1 H 24.483 -15.169 10.335 1.00 . A A . 79 LYS HZ1 1 1
1 1129 1 1 79 LYS HZ2 H 25.913 -14.885 11.192 1.00 . A A . 79 LYS HZ2 1 1
1 1130 1 1 79 LYS HZ3 H 25.975 -15.239 9.539 1.00 . A A . 79 LYS HZ3 1 1
1 1131 1 1 79 LYS N N 21.880 -9.581 6.460 1.00 . A A . 79 LYS N 1 1
1 1132 1 1 79 LYS NZ N 25.433 -14.749 10.280 1.00 . A A . 79 LYS NZ 1 1
1 1133 1 1 79 LYS O O 23.865 -11.840 5.078 1.00 . A A . 79 LYS O 1 1
1 1134 1 1 80 LYS C C 25.308 -8.780 2.493 1.00 . A A . 80 LYS C 1 1
1 1135 1 1 80 LYS CA C 24.772 -10.029 3.187 1.00 . A A . 80 LYS CA 1 1
1 1136 1 1 80 LYS CB C 23.725 -10.710 2.303 1.00 . A A . 80 LYS CB 1 1
1 1137 1 1 80 LYS CD C 23.436 -12.851 1.019 1.00 . A A . 80 LYS CD 1 1
1 1138 1 1 80 LYS CE C 21.991 -13.319 0.968 1.00 . A A . 80 LYS CE 1 1
1 1139 1 1 80 LYS CG C 23.774 -12.229 2.364 1.00 . A A . 80 LYS CG 1 1
1 1140 1 1 80 LYS H H 24.112 -8.754 4.743 1.00 . A A . 80 LYS H 1 1
1 1141 1 1 80 LYS HA H 25.591 -10.713 3.353 1.00 . A A . 80 LYS HA 1 1
1 1142 1 1 80 LYS HB2 H 22.743 -10.390 2.617 1.00 . A A . 80 LYS HB2 1 1
1 1143 1 1 80 LYS HB3 H 23.883 -10.408 1.278 1.00 . A A . 80 LYS HB3 1 1
1 1144 1 1 80 LYS HD2 H 23.594 -12.117 0.243 1.00 . A A . 80 LYS HD2 1 1
1 1145 1 1 80 LYS HD3 H 24.086 -13.698 0.853 1.00 . A A . 80 LYS HD3 1 1
1 1146 1 1 80 LYS HE2 H 21.638 -13.467 1.978 1.00 . A A . 80 LYS HE2 1 1
1 1147 1 1 80 LYS HE3 H 21.396 -12.557 0.487 1.00 . A A . 80 LYS HE3 1 1
1 1148 1 1 80 LYS HG2 H 24.767 -12.536 2.653 1.00 . A A . 80 LYS HG2 1 1
1 1149 1 1 80 LYS HG3 H 23.060 -12.572 3.099 1.00 . A A . 80 LYS HG3 1 1
1 1150 1 1 80 LYS HZ1 H 20.865 -14.936 0.274 1.00 . A A . 80 LYS HZ1 1 1
1 1151 1 1 80 LYS HZ2 H 22.477 -15.319 0.612 1.00 . A A . 80 LYS HZ2 1 1
1 1152 1 1 80 LYS HZ3 H 22.092 -14.449 -0.786 1.00 . A A . 80 LYS HZ3 1 1
1 1153 1 1 80 LYS N N 24.198 -9.695 4.486 1.00 . A A . 80 LYS N 1 1
1 1154 1 1 80 LYS NZ N 21.846 -14.595 0.214 1.00 . A A . 80 LYS NZ 1 1
1 1155 1 1 80 LYS O O 24.816 -7.674 2.717 1.00 . A A . 80 LYS O 1 1
1 1156 1 1 81 ASP C C 27.410 -8.304 -0.450 1.00 . A A . 81 ASP C 1 1
1 1157 1 1 81 ASP CA C 26.921 -7.854 0.923 1.00 . A A . 81 ASP CA 1 1
1 1158 1 1 81 ASP CB C 28.083 -7.264 1.724 1.00 . A A . 81 ASP CB 1 1
1 1159 1 1 81 ASP CG C 29.105 -8.312 2.117 1.00 . A A . 81 ASP CG 1 1
1 1160 1 1 81 ASP H H 26.667 -9.871 1.514 1.00 . A A . 81 ASP H 1 1
1 1161 1 1 81 ASP HA H 26.164 -7.095 0.792 1.00 . A A . 81 ASP HA 1 1
1 1162 1 1 81 ASP HB2 H 28.578 -6.512 1.127 1.00 . A A . 81 ASP HB2 1 1
1 1163 1 1 81 ASP HB3 H 27.697 -6.808 2.623 1.00 . A A . 81 ASP HB3 1 1
1 1164 1 1 81 ASP N N 26.318 -8.966 1.650 1.00 . A A . 81 ASP N 1 1
1 1165 1 1 81 ASP O O 27.143 -7.651 -1.459 1.00 . A A . 81 ASP O 1 1
1 1166 1 1 81 ASP OD1 O 29.962 -8.652 1.274 1.00 . A A . 81 ASP OD1 1 1
1 1167 1 1 81 ASP OD2 O 29.049 -8.793 3.268 1.00 . A A . 81 ASP OD2 1 1
1 1168 1 1 82 ALA C C 27.766 -11.078 -2.263 1.00 . A A . 82 ALA C 1 1
1 1169 1 1 82 ALA CA C 28.654 -9.959 -1.729 1.00 . A A . 82 ALA CA 1 1
1 1170 1 1 82 ALA CB C 30.076 -10.460 -1.529 1.00 . A A . 82 ALA CB 1 1
1 1171 1 1 82 ALA H H 28.306 -9.898 0.358 1.00 . A A . 82 ALA H 1 1
1 1172 1 1 82 ALA HA H 28.678 -9.156 -2.452 1.00 . A A . 82 ALA HA 1 1
1 1173 1 1 82 ALA HB1 H 30.289 -11.235 -2.251 1.00 . A A . 82 ALA HB1 1 1
1 1174 1 1 82 ALA HB2 H 30.180 -10.859 -0.531 1.00 . A A . 82 ALA HB2 1 1
1 1175 1 1 82 ALA HB3 H 30.768 -9.642 -1.665 1.00 . A A . 82 ALA HB3 1 1
1 1176 1 1 82 ALA N N 28.127 -9.422 -0.480 1.00 . A A . 82 ALA N 1 1
1 1177 1 1 82 ALA O O 27.689 -12.156 -1.675 1.00 . A A . 82 ALA O 1 1
1 1178 1 1 83 ALA C C 25.911 -11.435 -5.444 1.00 . A A . 83 ALA C 1 1
1 1179 1 1 83 ALA CA C 26.217 -11.799 -3.995 1.00 . A A . 83 ALA CA 1 1
1 1180 1 1 83 ALA CB C 24.928 -11.922 -3.197 1.00 . A A . 83 ALA CB 1 1
1 1181 1 1 83 ALA H H 27.202 -9.936 -3.804 1.00 . A A . 83 ALA H 1 1
1 1182 1 1 83 ALA HA H 26.719 -12.756 -3.973 1.00 . A A . 83 ALA HA 1 1
1 1183 1 1 83 ALA HB1 H 24.117 -12.183 -3.861 1.00 . A A . 83 ALA HB1 1 1
1 1184 1 1 83 ALA HB2 H 24.711 -10.980 -2.716 1.00 . A A . 83 ALA HB2 1 1
1 1185 1 1 83 ALA HB3 H 25.041 -12.692 -2.447 1.00 . A A . 83 ALA HB3 1 1
1 1186 1 1 83 ALA N N 27.099 -10.814 -3.381 1.00 . A A . 83 ALA N 1 1
1 1187 1 1 83 ALA O O 25.842 -10.258 -5.797 1.00 . A A . 83 ALA O 1 1
1 1188 1 1 84 LYS C C 24.191 -13.026 -8.108 1.00 . A A . 84 LYS C 1 1
1 1189 1 1 84 LYS CA C 25.430 -12.240 -7.690 1.00 . A A . 84 LYS CA 1 1
1 1190 1 1 84 LYS CB C 26.624 -12.652 -8.553 1.00 . A A . 84 LYS CB 1 1
1 1191 1 1 84 LYS CD C 27.507 -12.563 -10.904 1.00 . A A . 84 LYS CD 1 1
1 1192 1 1 84 LYS CE C 27.064 -12.092 -12.280 1.00 . A A . 84 LYS CE 1 1
1 1193 1 1 84 LYS CG C 26.798 -11.798 -9.799 1.00 . A A . 84 LYS CG 1 1
1 1194 1 1 84 LYS H H 25.796 -13.369 -5.937 1.00 . A A . 84 LYS H 1 1
1 1195 1 1 84 LYS HA H 25.240 -11.187 -7.834 1.00 . A A . 84 LYS HA 1 1
1 1196 1 1 84 LYS HB2 H 27.525 -12.575 -7.962 1.00 . A A . 84 LYS HB2 1 1
1 1197 1 1 84 LYS HB3 H 26.494 -13.679 -8.862 1.00 . A A . 84 LYS HB3 1 1
1 1198 1 1 84 LYS HD2 H 28.571 -12.411 -10.808 1.00 . A A . 84 LYS HD2 1 1
1 1199 1 1 84 LYS HD3 H 27.281 -13.615 -10.803 1.00 . A A . 84 LYS HD3 1 1
1 1200 1 1 84 LYS HE2 H 26.665 -11.092 -12.193 1.00 . A A . 84 LYS HE2 1 1
1 1201 1 1 84 LYS HE3 H 27.922 -12.081 -12.936 1.00 . A A . 84 LYS HE3 1 1
1 1202 1 1 84 LYS HG2 H 25.824 -11.494 -10.153 1.00 . A A . 84 LYS HG2 1 1
1 1203 1 1 84 LYS HG3 H 27.380 -10.924 -9.546 1.00 . A A . 84 LYS HG3 1 1
1 1204 1 1 84 LYS HZ1 H 25.517 -13.484 -12.104 1.00 . A A . 84 LYS HZ1 1 1
1 1205 1 1 84 LYS HZ2 H 26.458 -13.679 -13.496 1.00 . A A . 84 LYS HZ2 1 1
1 1206 1 1 84 LYS HZ3 H 25.335 -12.418 -13.405 1.00 . A A . 84 LYS HZ3 1 1
1 1207 1 1 84 LYS N N 25.729 -12.453 -6.279 1.00 . A A . 84 LYS N 1 1
1 1208 1 1 84 LYS NZ N 26.020 -12.980 -12.862 1.00 . A A . 84 LYS NZ 1 1
1 1209 1 1 84 LYS O O 24.295 -14.124 -8.654 1.00 . A A . 84 LYS O 1 1
1 1210 1 1 85 LYS C C 20.817 -12.119 -8.886 1.00 . A A . 85 LYS C 1 1
1 1211 1 1 85 LYS CA C 21.760 -13.101 -8.199 1.00 . A A . 85 LYS CA 1 1
1 1212 1 1 85 LYS CB C 21.093 -13.676 -6.948 1.00 . A A . 85 LYS CB 1 1
1 1213 1 1 85 LYS CD C 20.516 -15.916 -5.967 1.00 . A A . 85 LYS CD 1 1
1 1214 1 1 85 LYS CE C 20.468 -15.802 -4.452 1.00 . A A . 85 LYS CE 1 1
1 1215 1 1 85 LYS CG C 21.616 -15.048 -6.557 1.00 . A A . 85 LYS CG 1 1
1 1216 1 1 85 LYS H H 23.001 -11.577 -7.412 1.00 . A A . 85 LYS H 1 1
1 1217 1 1 85 LYS HA H 21.980 -13.908 -8.882 1.00 . A A . 85 LYS HA 1 1
1 1218 1 1 85 LYS HB2 H 21.261 -13.001 -6.122 1.00 . A A . 85 LYS HB2 1 1
1 1219 1 1 85 LYS HB3 H 20.031 -13.757 -7.125 1.00 . A A . 85 LYS HB3 1 1
1 1220 1 1 85 LYS HD2 H 19.566 -15.601 -6.372 1.00 . A A . 85 LYS HD2 1 1
1 1221 1 1 85 LYS HD3 H 20.701 -16.946 -6.236 1.00 . A A . 85 LYS HD3 1 1
1 1222 1 1 85 LYS HE2 H 20.932 -14.871 -4.159 1.00 . A A . 85 LYS HE2 1 1
1 1223 1 1 85 LYS HE3 H 19.435 -15.803 -4.136 1.00 . A A . 85 LYS HE3 1 1
1 1224 1 1 85 LYS HG2 H 22.013 -15.536 -7.434 1.00 . A A . 85 LYS HG2 1 1
1 1225 1 1 85 LYS HG3 H 22.400 -14.928 -5.823 1.00 . A A . 85 LYS HG3 1 1
1 1226 1 1 85 LYS HZ1 H 21.219 -17.751 -4.421 1.00 . A A . 85 LYS HZ1 1 1
1 1227 1 1 85 LYS HZ2 H 20.685 -17.199 -2.914 1.00 . A A . 85 LYS HZ2 1 1
1 1228 1 1 85 LYS HZ3 H 22.152 -16.643 -3.545 1.00 . A A . 85 LYS HZ3 1 1
1 1229 1 1 85 LYS N N 23.020 -12.454 -7.849 1.00 . A A . 85 LYS N 1 1
1 1230 1 1 85 LYS NZ N 21.181 -16.927 -3.786 1.00 . A A . 85 LYS NZ 1 1
1 1231 1 1 85 LYS O O 21.111 -10.927 -8.986 1.00 . A A . 85 LYS O 1 1
1 1232 1 1 86 ASP C C 19.292 -11.151 -11.284 1.00 . A A . 86 ASP C 1 1
1 1233 1 1 86 ASP CA C 18.696 -11.794 -10.036 1.00 . A A . 86 ASP CA 1 1
1 1234 1 1 86 ASP CB C 18.176 -10.711 -9.089 1.00 . A A . 86 ASP CB 1 1
1 1235 1 1 86 ASP CG C 17.344 -11.282 -7.958 1.00 . A A . 86 ASP CG 1 1
1 1236 1 1 86 ASP H H 19.505 -13.584 -9.247 1.00 . A A . 86 ASP H 1 1
1 1237 1 1 86 ASP HA H 17.873 -12.428 -10.330 1.00 . A A . 86 ASP HA 1 1
1 1238 1 1 86 ASP HB2 H 19.014 -10.181 -8.662 1.00 . A A . 86 ASP HB2 1 1
1 1239 1 1 86 ASP HB3 H 17.564 -10.017 -9.648 1.00 . A A . 86 ASP HB3 1 1
1 1240 1 1 86 ASP N N 19.683 -12.627 -9.358 1.00 . A A . 86 ASP N 1 1
1 1241 1 1 86 ASP O O 20.152 -10.276 -11.193 1.00 . A A . 86 ASP O 1 1
1 1242 1 1 86 ASP OD1 O 17.934 -11.712 -6.945 1.00 . A A . 86 ASP OD1 1 1
1 1243 1 1 86 ASP OD2 O 16.101 -11.300 -8.085 1.00 . A A . 86 ASP OD2 1 1
1 1244 1 1 87 ASP C C 19.046 -9.562 -13.817 1.00 . A A . 87 ASP C 1 1
1 1245 1 1 87 ASP CA C 19.315 -11.060 -13.716 1.00 . A A . 87 ASP CA 1 1
1 1246 1 1 87 ASP CB C 18.653 -11.788 -14.887 1.00 . A A . 87 ASP CB 1 1
1 1247 1 1 87 ASP CG C 19.444 -13.002 -15.335 1.00 . A A . 87 ASP CG 1 1
1 1248 1 1 87 ASP H H 18.142 -12.292 -12.456 1.00 . A A . 87 ASP H 1 1
1 1249 1 1 87 ASP HA H 20.381 -11.226 -13.757 1.00 . A A . 87 ASP HA 1 1
1 1250 1 1 87 ASP HB2 H 17.668 -12.115 -14.589 1.00 . A A . 87 ASP HB2 1 1
1 1251 1 1 87 ASP HB3 H 18.566 -11.109 -15.723 1.00 . A A . 87 ASP HB3 1 1
1 1252 1 1 87 ASP N N 18.828 -11.592 -12.449 1.00 . A A . 87 ASP N 1 1
1 1253 1 1 87 ASP O O 18.006 -9.077 -13.372 1.00 . A A . 87 ASP O 1 1
1 1254 1 1 87 ASP OD1 O 19.218 -14.097 -14.778 1.00 . A A . 87 ASP OD1 1 1
1 1255 1 1 87 ASP OD2 O 20.290 -12.857 -16.243 1.00 . A A . 87 ASP OD2 1 1
1 1256 1 1 88 ALA C C 18.758 -7.050 -15.564 1.00 . A A . 88 ALA C 1 1
1 1257 1 1 88 ALA CA C 19.856 -7.392 -14.562 1.00 . A A . 88 ALA CA 1 1
1 1258 1 1 88 ALA CB C 21.180 -6.784 -15.000 1.00 . A A . 88 ALA CB 1 1
1 1259 1 1 88 ALA H H 20.798 -9.279 -14.738 1.00 . A A . 88 ALA H 1 1
1 1260 1 1 88 ALA HA H 19.596 -6.974 -13.601 1.00 . A A . 88 ALA HA 1 1
1 1261 1 1 88 ALA HB1 H 21.456 -7.180 -15.966 1.00 . A A . 88 ALA HB1 1 1
1 1262 1 1 88 ALA HB2 H 21.945 -7.029 -14.278 1.00 . A A . 88 ALA HB2 1 1
1 1263 1 1 88 ALA HB3 H 21.079 -5.711 -15.067 1.00 . A A . 88 ALA HB3 1 1
1 1264 1 1 88 ALA N N 19.991 -8.835 -14.403 1.00 . A A . 88 ALA N 1 1
1 1265 1 1 88 ALA O O 19.028 -6.822 -16.743 1.00 . A A . 88 ALA O 1 1
1 1266 1 1 89 LYS C C 16.249 -7.719 -17.070 1.00 . A A . 89 LYS C 1 1
1 1267 1 1 89 LYS CA C 16.379 -6.703 -15.940 1.00 . A A . 89 LYS CA 1 1
1 1268 1 1 89 LYS CB C 16.521 -5.295 -16.519 1.00 . A A . 89 LYS CB 1 1
1 1269 1 1 89 LYS CD C 15.530 -3.677 -18.166 1.00 . A A . 89 LYS CD 1 1
1 1270 1 1 89 LYS CE C 14.287 -3.319 -18.964 1.00 . A A . 89 LYS CE 1 1
1 1271 1 1 89 LYS CG C 15.241 -4.760 -17.139 1.00 . A A . 89 LYS CG 1 1
1 1272 1 1 89 LYS H H 17.366 -7.208 -14.137 1.00 . A A . 89 LYS H 1 1
1 1273 1 1 89 LYS HA H 15.488 -6.744 -15.331 1.00 . A A . 89 LYS HA 1 1
1 1274 1 1 89 LYS HB2 H 16.821 -4.622 -15.729 1.00 . A A . 89 LYS HB2 1 1
1 1275 1 1 89 LYS HB3 H 17.287 -5.306 -17.280 1.00 . A A . 89 LYS HB3 1 1
1 1276 1 1 89 LYS HD2 H 15.884 -2.794 -17.655 1.00 . A A . 89 LYS HD2 1 1
1 1277 1 1 89 LYS HD3 H 16.292 -4.032 -18.845 1.00 . A A . 89 LYS HD3 1 1
1 1278 1 1 89 LYS HE2 H 13.415 -3.594 -18.389 1.00 . A A . 89 LYS HE2 1 1
1 1279 1 1 89 LYS HE3 H 14.280 -2.253 -19.137 1.00 . A A . 89 LYS HE3 1 1
1 1280 1 1 89 LYS HG2 H 14.721 -5.572 -17.625 1.00 . A A . 89 LYS HG2 1 1
1 1281 1 1 89 LYS HG3 H 14.619 -4.346 -16.359 1.00 . A A . 89 LYS HG3 1 1
1 1282 1 1 89 LYS HZ1 H 14.818 -4.891 -20.232 1.00 . A A . 89 LYS HZ1 1 1
1 1283 1 1 89 LYS HZ2 H 14.622 -3.409 -21.024 1.00 . A A . 89 LYS HZ2 1 1
1 1284 1 1 89 LYS HZ3 H 13.265 -4.279 -20.512 1.00 . A A . 89 LYS HZ3 1 1
1 1285 1 1 89 LYS N N 17.518 -7.017 -15.086 1.00 . A A . 89 LYS N 1 1
1 1286 1 1 89 LYS NZ N 14.245 -4.024 -20.275 1.00 . A A . 89 LYS NZ 1 1
1 1287 1 1 89 LYS O O 16.862 -7.569 -18.127 1.00 . A A . 89 LYS O 1 1
1 1288 1 1 90 LYS C C 13.752 -10.098 -18.006 1.00 . A A . 90 LYS C 1 1
1 1289 1 1 90 LYS CA C 15.238 -9.795 -17.839 1.00 . A A . 90 LYS CA 1 1
1 1290 1 1 90 LYS CB C 15.989 -11.069 -17.444 1.00 . A A . 90 LYS CB 1 1
1 1291 1 1 90 LYS CD C 16.514 -13.405 -18.206 1.00 . A A . 90 LYS CD 1 1
1 1292 1 1 90 LYS CE C 15.260 -14.214 -18.495 1.00 . A A . 90 LYS CE 1 1
1 1293 1 1 90 LYS CG C 16.350 -11.953 -18.626 1.00 . A A . 90 LYS CG 1 1
1 1294 1 1 90 LYS H H 14.987 -8.819 -15.978 1.00 . A A . 90 LYS H 1 1
1 1295 1 1 90 LYS HA H 15.628 -9.436 -18.779 1.00 . A A . 90 LYS HA 1 1
1 1296 1 1 90 LYS HB2 H 16.901 -10.792 -16.937 1.00 . A A . 90 LYS HB2 1 1
1 1297 1 1 90 LYS HB3 H 15.371 -11.642 -16.769 1.00 . A A . 90 LYS HB3 1 1
1 1298 1 1 90 LYS HD2 H 17.342 -13.835 -18.750 1.00 . A A . 90 LYS HD2 1 1
1 1299 1 1 90 LYS HD3 H 16.720 -13.441 -17.146 1.00 . A A . 90 LYS HD3 1 1
1 1300 1 1 90 LYS HE2 H 15.264 -15.094 -17.870 1.00 . A A . 90 LYS HE2 1 1
1 1301 1 1 90 LYS HE3 H 14.396 -13.610 -18.260 1.00 . A A . 90 LYS HE3 1 1
1 1302 1 1 90 LYS HG2 H 15.564 -11.890 -19.364 1.00 . A A . 90 LYS HG2 1 1
1 1303 1 1 90 LYS HG3 H 17.278 -11.604 -19.055 1.00 . A A . 90 LYS HG3 1 1
1 1304 1 1 90 LYS HZ1 H 14.756 -15.578 -19.994 1.00 . A A . 90 LYS HZ1 1 1
1 1305 1 1 90 LYS HZ2 H 16.140 -14.667 -20.334 1.00 . A A . 90 LYS HZ2 1 1
1 1306 1 1 90 LYS HZ3 H 14.610 -13.959 -20.463 1.00 . A A . 90 LYS HZ3 1 1
1 1307 1 1 90 LYS N N 15.448 -8.754 -16.840 1.00 . A A . 90 LYS N 1 1
1 1308 1 1 90 LYS NZ N 15.186 -14.634 -19.921 1.00 . A A . 90 LYS NZ 1 1
1 1309 1 1 90 LYS O O 13.121 -10.667 -17.115 1.00 . A A . 90 LYS O 1 1
1 1310 1 1 91 ASP C C 10.905 -9.214 -18.432 1.00 . A A . 91 ASP C 1 1
1 1311 1 1 91 ASP CA C 11.789 -9.945 -19.437 1.00 . A A . 91 ASP CA 1 1
1 1312 1 1 91 ASP CB C 11.479 -11.443 -19.412 1.00 . A A . 91 ASP CB 1 1
1 1313 1 1 91 ASP CG C 11.635 -12.088 -20.775 1.00 . A A . 91 ASP CG 1 1
1 1314 1 1 91 ASP H H 13.756 -9.266 -19.824 1.00 . A A . 91 ASP H 1 1
1 1315 1 1 91 ASP HA H 11.583 -9.561 -20.425 1.00 . A A . 91 ASP HA 1 1
1 1316 1 1 91 ASP HB2 H 12.152 -11.932 -18.724 1.00 . A A . 91 ASP HB2 1 1
1 1317 1 1 91 ASP HB3 H 10.462 -11.588 -19.079 1.00 . A A . 91 ASP HB3 1 1
1 1318 1 1 91 ASP N N 13.201 -9.715 -19.152 1.00 . A A . 91 ASP N 1 1
1 1319 1 1 91 ASP O O 10.914 -9.524 -17.241 1.00 . A A . 91 ASP O 1 1
1 1320 1 1 91 ASP OD1 O 10.675 -12.030 -21.573 1.00 . A A . 91 ASP OD1 1 1
1 1321 1 1 91 ASP OD2 O 12.716 -12.653 -21.044 1.00 . A A . 91 ASP OD2 1 1
1 1322 1 1 92 ASP C C 8.201 -6.734 -18.893 1.00 . A A . 92 ASP C 1 1
1 1323 1 1 92 ASP CA C 9.251 -7.466 -18.064 1.00 . A A . 92 ASP CA 1 1
1 1324 1 1 92 ASP CB C 10.054 -6.461 -17.235 1.00 . A A . 92 ASP CB 1 1
1 1325 1 1 92 ASP CG C 10.909 -5.553 -18.096 1.00 . A A . 92 ASP CG 1 1
1 1326 1 1 92 ASP H H 10.179 -8.040 -19.879 1.00 . A A . 92 ASP H 1 1
1 1327 1 1 92 ASP HA H 8.752 -8.152 -17.397 1.00 . A A . 92 ASP HA 1 1
1 1328 1 1 92 ASP HB2 H 9.372 -5.848 -16.665 1.00 . A A . 92 ASP HB2 1 1
1 1329 1 1 92 ASP HB3 H 10.700 -6.999 -16.557 1.00 . A A . 92 ASP HB3 1 1
1 1330 1 1 92 ASP N N 10.142 -8.241 -18.920 1.00 . A A . 92 ASP N 1 1
1 1331 1 1 92 ASP O O 7.019 -6.729 -18.550 1.00 . A A . 92 ASP O 1 1
1 1332 1 1 92 ASP OD1 O 11.737 -6.077 -18.871 1.00 . A A . 92 ASP OD1 1 1
1 1333 1 1 92 ASP OD2 O 10.752 -4.318 -17.995 1.00 . A A . 92 ASP OD2 1 1
1 1334 1 1 93 ALA C C 7.106 -4.197 -20.143 1.00 . A A . 93 ALA C 1 1
1 1335 1 1 93 ALA CA C 7.742 -5.381 -20.868 1.00 . A A . 93 ALA CA 1 1
1 1336 1 1 93 ALA CB C 6.668 -6.306 -21.423 1.00 . A A . 93 ALA CB 1 1
1 1337 1 1 93 ALA H H 9.595 -6.159 -20.205 1.00 . A A . 93 ALA H 1 1
1 1338 1 1 93 ALA HA H 8.324 -5.008 -21.698 1.00 . A A . 93 ALA HA 1 1
1 1339 1 1 93 ALA HB1 H 6.183 -6.824 -20.609 1.00 . A A . 93 ALA HB1 1 1
1 1340 1 1 93 ALA HB2 H 7.121 -7.025 -22.088 1.00 . A A . 93 ALA HB2 1 1
1 1341 1 1 93 ALA HB3 H 5.937 -5.724 -21.965 1.00 . A A . 93 ALA HB3 1 1
1 1342 1 1 93 ALA N N 8.641 -6.117 -19.986 1.00 . A A . 93 ALA N 1 1
1 1343 1 1 93 ALA O O 7.544 -3.057 -20.296 1.00 . A A . 93 ALA O 1 1
1 1344 1 1 94 LYS C C 4.368 -4.036 -17.639 1.00 . A A . 94 LYS C 1 1
1 1345 1 1 94 LYS CA C 5.380 -3.432 -18.607 1.00 . A A . 94 LYS CA 1 1
1 1346 1 1 94 LYS CB C 4.675 -2.472 -19.566 1.00 . A A . 94 LYS CB 1 1
1 1347 1 1 94 LYS CD C 4.803 -0.062 -20.268 1.00 . A A . 94 LYS CD 1 1
1 1348 1 1 94 LYS CE C 6.225 -0.001 -20.802 1.00 . A A . 94 LYS CE 1 1
1 1349 1 1 94 LYS CG C 4.688 -1.026 -19.098 1.00 . A A . 94 LYS CG 1 1
1 1350 1 1 94 LYS H H 5.770 -5.403 -19.272 1.00 . A A . 94 LYS H 1 1
1 1351 1 1 94 LYS HA H 6.118 -2.884 -18.041 1.00 . A A . 94 LYS HA 1 1
1 1352 1 1 94 LYS HB2 H 5.162 -2.520 -20.529 1.00 . A A . 94 LYS HB2 1 1
1 1353 1 1 94 LYS HB3 H 3.647 -2.782 -19.677 1.00 . A A . 94 LYS HB3 1 1
1 1354 1 1 94 LYS HD2 H 4.146 -0.392 -21.060 1.00 . A A . 94 LYS HD2 1 1
1 1355 1 1 94 LYS HD3 H 4.508 0.924 -19.940 1.00 . A A . 94 LYS HD3 1 1
1 1356 1 1 94 LYS HE2 H 6.857 0.452 -20.054 1.00 . A A . 94 LYS HE2 1 1
1 1357 1 1 94 LYS HE3 H 6.565 -1.007 -20.999 1.00 . A A . 94 LYS HE3 1 1
1 1358 1 1 94 LYS HG2 H 3.771 -0.821 -18.566 1.00 . A A . 94 LYS HG2 1 1
1 1359 1 1 94 LYS HG3 H 5.530 -0.879 -18.438 1.00 . A A . 94 LYS HG3 1 1
1 1360 1 1 94 LYS HZ1 H 5.524 0.553 -22.691 1.00 . A A . 94 LYS HZ1 1 1
1 1361 1 1 94 LYS HZ2 H 7.209 0.595 -22.546 1.00 . A A . 94 LYS HZ2 1 1
1 1362 1 1 94 LYS HZ3 H 6.270 1.811 -21.840 1.00 . A A . 94 LYS HZ3 1 1
1 1363 1 1 94 LYS N N 6.073 -4.475 -19.354 1.00 . A A . 94 LYS N 1 1
1 1364 1 1 94 LYS NZ N 6.313 0.795 -22.057 1.00 . A A . 94 LYS NZ 1 1
1 1365 1 1 94 LYS O O 3.734 -5.048 -17.940 1.00 . A A . 94 LYS O 1 1
1 1366 1 1 95 LYS C C 2.648 -2.717 -14.721 1.00 . A A . 95 LYS C 1 1
1 1367 1 1 95 LYS CA C 3.287 -3.886 -15.464 1.00 . A A . 95 LYS CA 1 1
1 1368 1 1 95 LYS CB C 4.001 -4.806 -14.472 1.00 . A A . 95 LYS CB 1 1
1 1369 1 1 95 LYS CD C 5.327 -4.642 -12.344 1.00 . A A . 95 LYS CD 1 1
1 1370 1 1 95 LYS CE C 6.374 -3.843 -11.584 1.00 . A A . 95 LYS CE 1 1
1 1371 1 1 95 LYS CG C 5.182 -4.150 -13.775 1.00 . A A . 95 LYS CG 1 1
1 1372 1 1 95 LYS H H 4.756 -2.608 -16.295 1.00 . A A . 95 LYS H 1 1
1 1373 1 1 95 LYS HA H 2.512 -4.445 -15.966 1.00 . A A . 95 LYS HA 1 1
1 1374 1 1 95 LYS HB2 H 3.295 -5.121 -13.718 1.00 . A A . 95 LYS HB2 1 1
1 1375 1 1 95 LYS HB3 H 4.362 -5.676 -15.001 1.00 . A A . 95 LYS HB3 1 1
1 1376 1 1 95 LYS HD2 H 4.377 -4.541 -11.841 1.00 . A A . 95 LYS HD2 1 1
1 1377 1 1 95 LYS HD3 H 5.621 -5.681 -12.359 1.00 . A A . 95 LYS HD3 1 1
1 1378 1 1 95 LYS HE2 H 7.346 -4.267 -11.783 1.00 . A A . 95 LYS HE2 1 1
1 1379 1 1 95 LYS HE3 H 6.350 -2.820 -11.932 1.00 . A A . 95 LYS HE3 1 1
1 1380 1 1 95 LYS HG2 H 6.085 -4.385 -14.319 1.00 . A A . 95 LYS HG2 1 1
1 1381 1 1 95 LYS HG3 H 5.032 -3.080 -13.766 1.00 . A A . 95 LYS HG3 1 1
1 1382 1 1 95 LYS HZ1 H 6.951 -3.472 -9.611 1.00 . A A . 95 LYS HZ1 1 1
1 1383 1 1 95 LYS HZ2 H 5.969 -4.837 -9.792 1.00 . A A . 95 LYS HZ2 1 1
1 1384 1 1 95 LYS HZ3 H 5.291 -3.290 -9.886 1.00 . A A . 95 LYS HZ3 1 1
1 1385 1 1 95 LYS N N 4.222 -3.410 -16.476 1.00 . A A . 95 LYS N 1 1
1 1386 1 1 95 LYS NZ N 6.129 -3.862 -10.116 1.00 . A A . 95 LYS NZ 1 1
1 1387 1 1 95 LYS O O 3.301 -1.710 -14.449 1.00 . A A . 95 LYS O 1 1
1 1388 1 1 96 ASP C C -0.120 -2.394 -12.495 1.00 . A A . 96 ASP C 1 1
1 1389 1 1 96 ASP CA C 0.639 -1.815 -13.684 1.00 . A A . 96 ASP CA 1 1
1 1390 1 1 96 ASP CB C -0.334 -1.107 -14.629 1.00 . A A . 96 ASP CB 1 1
1 1391 1 1 96 ASP CG C -0.437 0.379 -14.346 1.00 . A A . 96 ASP CG 1 1
1 1392 1 1 96 ASP H H 0.900 -3.685 -14.640 1.00 . A A . 96 ASP H 1 1
1 1393 1 1 96 ASP HA H 1.360 -1.097 -13.321 1.00 . A A . 96 ASP HA 1 1
1 1394 1 1 96 ASP HB2 H 0.003 -1.238 -15.647 1.00 . A A . 96 ASP HB2 1 1
1 1395 1 1 96 ASP HB3 H -1.315 -1.545 -14.520 1.00 . A A . 96 ASP HB3 1 1
1 1396 1 1 96 ASP N N 1.367 -2.859 -14.396 1.00 . A A . 96 ASP N 1 1
1 1397 1 1 96 ASP O O 0.200 -2.106 -11.342 1.00 . A A . 96 ASP O 1 1
1 1398 1 1 96 ASP OD1 O 0.586 0.982 -13.960 1.00 . A A . 96 ASP OD1 1 1
1 1399 1 1 96 ASP OD2 O -1.541 0.939 -14.510 1.00 . A A . 96 ASP OD2 1 1
1 1400 1 1 97 GLY C C -3.202 -3.064 -11.458 1.00 . A A . 97 GLY C 1 1
1 1401 1 1 97 GLY CA C -1.915 -3.819 -11.728 1.00 . A A . 97 GLY CA 1 1
1 1402 1 1 97 GLY H H -1.335 -3.405 -13.722 1.00 . A A . 97 GLY H 1 1
1 1403 1 1 97 GLY HA2 H -2.158 -4.832 -12.013 1.00 . A A . 97 GLY HA2 1 1
1 1404 1 1 97 GLY HA3 H -1.327 -3.842 -10.822 1.00 . A A . 97 GLY HA3 1 1
1 1405 1 1 97 GLY N N -1.127 -3.212 -12.784 1.00 . A A . 97 GLY N 1 1
1 1406 1 1 97 GLY O O -4.216 -3.298 -12.115 1.00 . A A . 97 GLY O 1 1
1 1407 1 1 98 SER C C -4.211 0.058 -10.670 1.00 . A A . 98 SER C 1 1
1 1408 1 1 98 SER CA C -4.331 -1.364 -10.133 1.00 . A A . 98 SER CA 1 1
1 1409 1 1 98 SER CB C -4.511 -1.334 -8.614 1.00 . A A . 98 SER CB 1 1
1 1410 1 1 98 SER H H -2.322 -2.015 -10.001 1.00 . A A . 98 SER H 1 1
1 1411 1 1 98 SER HA H -5.196 -1.832 -10.579 1.00 . A A . 98 SER HA 1 1
1 1412 1 1 98 SER HB2 H -3.881 -0.563 -8.194 1.00 . A A . 98 SER HB2 1 1
1 1413 1 1 98 SER HB3 H -5.544 -1.122 -8.379 1.00 . A A . 98 SER HB3 1 1
1 1414 1 1 98 SER HG H -3.289 -2.505 -7.627 1.00 . A A . 98 SER HG 1 1
1 1415 1 1 98 SER N N -3.160 -2.156 -10.488 1.00 . A A . 98 SER N 1 1
1 1416 1 1 98 SER O O -3.295 0.795 -10.305 1.00 . A A . 98 SER O 1 1
1 1417 1 1 98 SER OG O -4.156 -2.577 -8.033 1.00 . A A . 98 SER OG 1 1
1 1418 1 1 99 VAL C C -6.564 2.263 -12.375 1.00 . A A . 99 VAL C 1 1
1 1419 1 1 99 VAL CA C -5.140 1.771 -12.128 1.00 . A A . 99 VAL CA 1 1
1 1420 1 1 99 VAL CB C -4.353 1.798 -13.455 1.00 . A A . 99 VAL CB 1 1
1 1421 1 1 99 VAL CG1 C -4.996 0.877 -14.482 1.00 . A A . 99 VAL CG1 1 1
1 1422 1 1 99 VAL CG2 C -4.251 3.220 -13.989 1.00 . A A . 99 VAL CG2 1 1
1 1423 1 1 99 VAL H H -5.846 -0.195 -11.792 1.00 . A A . 99 VAL H 1 1
1 1424 1 1 99 VAL HA H -4.655 2.441 -11.433 1.00 . A A . 99 VAL HA 1 1
1 1425 1 1 99 VAL HB H -3.352 1.438 -13.261 1.00 . A A . 99 VAL HB 1 1
1 1426 1 1 99 VAL HG11 H -6.037 0.733 -14.236 1.00 . A A . 99 VAL HG11 1 1
1 1427 1 1 99 VAL HG12 H -4.489 -0.077 -14.476 1.00 . A A . 99 VAL HG12 1 1
1 1428 1 1 99 VAL HG13 H -4.916 1.320 -15.463 1.00 . A A . 99 VAL HG13 1 1
1 1429 1 1 99 VAL HG21 H -3.272 3.619 -13.765 1.00 . A A . 99 VAL HG21 1 1
1 1430 1 1 99 VAL HG22 H -5.005 3.835 -13.522 1.00 . A A . 99 VAL HG22 1 1
1 1431 1 1 99 VAL HG23 H -4.401 3.215 -15.059 1.00 . A A . 99 VAL HG23 1 1
1 1432 1 1 99 VAL N N -5.141 0.438 -11.540 1.00 . A A . 99 VAL N 1 1
1 1433 1 1 99 VAL O O -6.913 2.661 -13.487 1.00 . A A . 99 VAL O 1 1
1 1434 1 1 100 ALA C C -9.537 1.822 -12.445 1.00 . A A . 100 ALA C 1 1
1 1435 1 1 100 ALA CA C -8.770 2.669 -11.434 1.00 . A A . 100 ALA CA 1 1
1 1436 1 1 100 ALA CB C -8.829 4.140 -11.820 1.00 . A A . 100 ALA CB 1 1
1 1437 1 1 100 ALA H H -7.051 1.900 -10.470 1.00 . A A . 100 ALA H 1 1
1 1438 1 1 100 ALA HA H -9.230 2.556 -10.463 1.00 . A A . 100 ALA HA 1 1
1 1439 1 1 100 ALA HB1 H -8.793 4.232 -12.895 1.00 . A A . 100 ALA HB1 1 1
1 1440 1 1 100 ALA HB2 H -7.989 4.660 -11.384 1.00 . A A . 100 ALA HB2 1 1
1 1441 1 1 100 ALA HB3 H -9.749 4.571 -11.452 1.00 . A A . 100 ALA HB3 1 1
1 1442 1 1 100 ALA N N -7.385 2.229 -11.330 1.00 . A A . 100 ALA N 1 1
1 1443 1 1 100 ALA O O -9.062 0.771 -12.875 1.00 . A A . 100 ALA O 1 1
1 1444 1 1 101 LYS C C -12.136 0.304 -13.145 1.00 . A A . 101 LYS C 1 1
1 1445 1 1 101 LYS CA C -11.566 1.569 -13.775 1.00 . A A . 101 LYS CA 1 1
1 1446 1 1 101 LYS CB C -10.767 1.219 -15.036 1.00 . A A . 101 LYS CB 1 1
1 1447 1 1 101 LYS CD C -10.225 2.450 -17.161 1.00 . A A . 101 LYS CD 1 1
1 1448 1 1 101 LYS CE C -10.651 2.565 -18.615 1.00 . A A . 101 LYS CE 1 1
1 1449 1 1 101 LYS CG C -11.325 1.846 -16.303 1.00 . A A . 101 LYS CG 1 1
1 1450 1 1 101 LYS H H -11.052 3.126 -12.435 1.00 . A A . 101 LYS H 1 1
1 1451 1 1 101 LYS HA H -12.384 2.220 -14.048 1.00 . A A . 101 LYS HA 1 1
1 1452 1 1 101 LYS HB2 H -9.750 1.560 -14.909 1.00 . A A . 101 LYS HB2 1 1
1 1453 1 1 101 LYS HB3 H -10.763 0.146 -15.163 1.00 . A A . 101 LYS HB3 1 1
1 1454 1 1 101 LYS HD2 H -9.990 3.436 -16.787 1.00 . A A . 101 LYS HD2 1 1
1 1455 1 1 101 LYS HD3 H -9.348 1.821 -17.099 1.00 . A A . 101 LYS HD3 1 1
1 1456 1 1 101 LYS HE2 H -11.597 3.082 -18.660 1.00 . A A . 101 LYS HE2 1 1
1 1457 1 1 101 LYS HE3 H -9.905 3.132 -19.152 1.00 . A A . 101 LYS HE3 1 1
1 1458 1 1 101 LYS HG2 H -11.836 1.086 -16.875 1.00 . A A . 101 LYS HG2 1 1
1 1459 1 1 101 LYS HG3 H -12.024 2.624 -16.030 1.00 . A A . 101 LYS HG3 1 1
1 1460 1 1 101 LYS HZ1 H -10.226 0.524 -18.751 1.00 . A A . 101 LYS HZ1 1 1
1 1461 1 1 101 LYS HZ2 H -10.482 1.271 -20.247 1.00 . A A . 101 LYS HZ2 1 1
1 1462 1 1 101 LYS HZ3 H -11.795 0.931 -19.236 1.00 . A A . 101 LYS HZ3 1 1
1 1463 1 1 101 LYS N N -10.727 2.285 -12.817 1.00 . A A . 101 LYS N 1 1
1 1464 1 1 101 LYS NZ N -10.799 1.229 -19.257 1.00 . A A . 101 LYS NZ 1 1
1 1465 1 1 101 LYS O O -12.330 -0.708 -13.817 1.00 . A A . 101 LYS O 1 1
1 1466 1 1 102 LEU C C -14.433 -0.931 -11.396 1.00 . A A . 102 LEU C 1 1
1 1467 1 1 102 LEU CA C -12.945 -0.758 -11.109 1.00 . A A . 102 LEU CA 1 1
1 1468 1 1 102 LEU CB C -12.722 -0.562 -9.610 1.00 . A A . 102 LEU CB 1 1
1 1469 1 1 102 LEU CD1 C -10.995 -0.028 -7.875 1.00 . A A . 102 LEU CD1 1 1
1 1470 1 1 102 LEU CD2 C -11.096 -2.320 -8.870 1.00 . A A . 102 LEU CD2 1 1
1 1471 1 1 102 LEU CG C -11.296 -0.834 -9.128 1.00 . A A . 102 LEU CG 1 1
1 1472 1 1 102 LEU H H -12.220 1.211 -11.367 1.00 . A A . 102 LEU H 1 1
1 1473 1 1 102 LEU HA H -12.422 -1.647 -11.429 1.00 . A A . 102 LEU HA 1 1
1 1474 1 1 102 LEU HB2 H -12.975 0.459 -9.362 1.00 . A A . 102 LEU HB2 1 1
1 1475 1 1 102 LEU HB3 H -13.390 -1.222 -9.077 1.00 . A A . 102 LEU HB3 1 1
1 1476 1 1 102 LEU HD11 H -10.065 -0.367 -7.443 1.00 . A A . 102 LEU HD11 1 1
1 1477 1 1 102 LEU HD12 H -11.794 -0.161 -7.160 1.00 . A A . 102 LEU HD12 1 1
1 1478 1 1 102 LEU HD13 H -10.912 1.018 -8.131 1.00 . A A . 102 LEU HD13 1 1
1 1479 1 1 102 LEU HD21 H -12.048 -2.778 -8.648 1.00 . A A . 102 LEU HD21 1 1
1 1480 1 1 102 LEU HD22 H -10.428 -2.453 -8.031 1.00 . A A . 102 LEU HD22 1 1
1 1481 1 1 102 LEU HD23 H -10.668 -2.783 -9.747 1.00 . A A . 102 LEU HD23 1 1
1 1482 1 1 102 LEU HG H -10.600 -0.529 -9.896 1.00 . A A . 102 LEU HG 1 1
1 1483 1 1 102 LEU N N -12.400 0.374 -11.845 1.00 . A A . 102 LEU N 1 1
1 1484 1 1 102 LEU O O -15.012 -0.191 -12.192 1.00 . A A . 102 LEU O 1 1
1 1485 1 1 103 GLY C C -16.722 -3.462 -11.682 1.00 . A A . 103 GLY C 1 1
1 1486 1 1 103 GLY CA C -16.462 -2.165 -10.941 1.00 . A A . 103 GLY CA 1 1
1 1487 1 1 103 GLY H H -14.534 -2.470 -10.121 1.00 . A A . 103 GLY H 1 1
1 1488 1 1 103 GLY HA2 H -16.946 -2.211 -9.977 1.00 . A A . 103 GLY HA2 1 1
1 1489 1 1 103 GLY HA3 H -16.887 -1.349 -11.507 1.00 . A A . 103 GLY HA3 1 1
1 1490 1 1 103 GLY N N -15.047 -1.913 -10.743 1.00 . A A . 103 GLY N 1 1
1 1491 1 1 103 GLY O O -17.481 -3.489 -12.651 1.00 . A A . 103 GLY O 1 1
1 1492 1 1 104 VAL C C -15.458 -6.916 -11.116 1.00 . A A . 104 VAL C 1 1
1 1493 1 1 104 VAL CA C -16.256 -5.844 -11.853 1.00 . A A . 104 VAL CA 1 1
1 1494 1 1 104 VAL CB C -15.822 -5.816 -13.332 1.00 . A A . 104 VAL CB 1 1
1 1495 1 1 104 VAL CG1 C -14.348 -5.460 -13.453 1.00 . A A . 104 VAL CG1 1 1
1 1496 1 1 104 VAL CG2 C -16.113 -7.150 -14.003 1.00 . A A . 104 VAL CG2 1 1
1 1497 1 1 104 VAL H H -15.497 -4.453 -10.450 1.00 . A A . 104 VAL H 1 1
1 1498 1 1 104 VAL HA H -17.305 -6.100 -11.813 1.00 . A A . 104 VAL HA 1 1
1 1499 1 1 104 VAL HB H -16.394 -5.052 -13.839 1.00 . A A . 104 VAL HB 1 1
1 1500 1 1 104 VAL HG11 H -13.747 -6.321 -13.200 1.00 . A A . 104 VAL HG11 1 1
1 1501 1 1 104 VAL HG12 H -14.117 -4.649 -12.779 1.00 . A A . 104 VAL HG12 1 1
1 1502 1 1 104 VAL HG13 H -14.133 -5.156 -14.467 1.00 . A A . 104 VAL HG13 1 1
1 1503 1 1 104 VAL HG21 H -15.255 -7.798 -13.903 1.00 . A A . 104 VAL HG21 1 1
1 1504 1 1 104 VAL HG22 H -16.323 -6.989 -15.050 1.00 . A A . 104 VAL HG22 1 1
1 1505 1 1 104 VAL HG23 H -16.968 -7.611 -13.531 1.00 . A A . 104 VAL HG23 1 1
1 1506 1 1 104 VAL N N -16.090 -4.539 -11.226 1.00 . A A . 104 VAL N 1 1
1 1507 1 1 104 VAL O O -15.920 -8.045 -10.954 1.00 . A A . 104 VAL O 1 1
1 1508 1 1 105 HIS C C -12.973 -6.915 -8.606 1.00 . A A . 105 HIS C 1 1
1 1509 1 1 105 HIS CA C -13.396 -7.488 -9.956 1.00 . A A . 105 HIS CA 1 1
1 1510 1 1 105 HIS CB C -12.160 -7.820 -10.795 1.00 . A A . 105 HIS CB 1 1
1 1511 1 1 105 HIS CD2 C -12.944 -9.585 -12.527 1.00 . A A . 105 HIS CD2 1 1
1 1512 1 1 105 HIS CE1 C -11.772 -11.289 -11.800 1.00 . A A . 105 HIS CE1 1 1
1 1513 1 1 105 HIS CG C -12.229 -9.161 -11.457 1.00 . A A . 105 HIS CG 1 1
1 1514 1 1 105 HIS H H -13.943 -5.641 -10.834 1.00 . A A . 105 HIS H 1 1
1 1515 1 1 105 HIS HA H -13.958 -8.395 -9.787 1.00 . A A . 105 HIS HA 1 1
1 1516 1 1 105 HIS HB2 H -12.047 -7.074 -11.567 1.00 . A A . 105 HIS HB2 1 1
1 1517 1 1 105 HIS HB3 H -11.286 -7.808 -10.159 1.00 . A A . 105 HIS HB3 1 1
1 1518 1 1 105 HIS HD1 H -10.889 -10.266 -10.264 1.00 . A A . 105 HIS HD1 1 1
1 1519 1 1 105 HIS HD2 H -13.625 -8.990 -13.120 1.00 . A A . 105 HIS HD2 1 1
1 1520 1 1 105 HIS HE1 H -11.350 -12.278 -11.699 1.00 . A A . 105 HIS HE1 1 1
1 1521 1 1 105 HIS N N -14.258 -6.555 -10.673 1.00 . A A . 105 HIS N 1 1
1 1522 1 1 105 HIS ND1 N -11.506 -10.253 -11.025 1.00 . A A . 105 HIS ND1 1 1
1 1523 1 1 105 HIS NE2 N -12.641 -10.910 -12.719 1.00 . A A . 105 HIS NE2 1 1
1 1524 1 1 105 HIS O O -11.954 -6.234 -8.501 1.00 . A A . 105 HIS O 1 1
1 1525 1 1 106 GLY C C -13.327 -5.198 -6.193 1.00 . A A . 106 GLY C 1 1
1 1526 1 1 106 GLY CA C -13.454 -6.709 -6.244 1.00 . A A . 106 GLY CA 1 1
1 1527 1 1 106 GLY H H -14.561 -7.750 -7.718 1.00 . A A . 106 GLY H 1 1
1 1528 1 1 106 GLY HA2 H -14.239 -7.015 -5.569 1.00 . A A . 106 GLY HA2 1 1
1 1529 1 1 106 GLY HA3 H -12.523 -7.148 -5.918 1.00 . A A . 106 GLY HA3 1 1
1 1530 1 1 106 GLY N N -13.763 -7.200 -7.575 1.00 . A A . 106 GLY N 1 1
1 1531 1 1 106 GLY O O -14.160 -4.479 -6.744 1.00 . A A . 106 GLY O 1 1
1 1532 1 1 107 LEU C C -10.558 -2.990 -5.240 1.00 . A A . 107 LEU C 1 1
1 1533 1 1 107 LEU CA C -12.046 -3.284 -5.404 1.00 . A A . 107 LEU CA 1 1
1 1534 1 1 107 LEU CB C -12.824 -2.719 -4.214 1.00 . A A . 107 LEU CB 1 1
1 1535 1 1 107 LEU CD1 C -11.274 -2.253 -2.300 1.00 . A A . 107 LEU CD1 1 1
1 1536 1 1 107 LEU CD2 C -13.509 -3.289 -1.871 1.00 . A A . 107 LEU CD2 1 1
1 1537 1 1 107 LEU CG C -12.341 -3.191 -2.841 1.00 . A A . 107 LEU CG 1 1
1 1538 1 1 107 LEU H H -11.652 -5.342 -5.110 1.00 . A A . 107 LEU H 1 1
1 1539 1 1 107 LEU HA H -12.397 -2.812 -6.309 1.00 . A A . 107 LEU HA 1 1
1 1540 1 1 107 LEU HB2 H -12.757 -1.641 -4.246 1.00 . A A . 107 LEU HB2 1 1
1 1541 1 1 107 LEU HB3 H -13.861 -3.002 -4.322 1.00 . A A . 107 LEU HB3 1 1
1 1542 1 1 107 LEU HD11 H -10.512 -2.828 -1.795 1.00 . A A . 107 LEU HD11 1 1
1 1543 1 1 107 LEU HD12 H -11.723 -1.561 -1.603 1.00 . A A . 107 LEU HD12 1 1
1 1544 1 1 107 LEU HD13 H -10.829 -1.704 -3.116 1.00 . A A . 107 LEU HD13 1 1
1 1545 1 1 107 LEU HD21 H -14.250 -3.968 -2.267 1.00 . A A . 107 LEU HD21 1 1
1 1546 1 1 107 LEU HD22 H -13.950 -2.313 -1.738 1.00 . A A . 107 LEU HD22 1 1
1 1547 1 1 107 LEU HD23 H -13.156 -3.658 -0.919 1.00 . A A . 107 LEU HD23 1 1
1 1548 1 1 107 LEU HG H -11.903 -4.174 -2.939 1.00 . A A . 107 LEU HG 1 1
1 1549 1 1 107 LEU N N -12.281 -4.718 -5.528 1.00 . A A . 107 LEU N 1 1
1 1550 1 1 107 LEU O O -9.764 -3.888 -4.962 1.00 . A A . 107 LEU O 1 1
1 1551 1 1 108 SER C C -8.703 0.162 -4.906 1.00 . A A . 108 SER C 1 1
1 1552 1 1 108 SER CA C -8.797 -1.309 -5.287 1.00 . A A . 108 SER CA 1 1
1 1553 1 1 108 SER CB C -8.045 -1.561 -6.595 1.00 . A A . 108 SER CB 1 1
1 1554 1 1 108 SER H H -10.869 -1.056 -5.634 1.00 . A A . 108 SER H 1 1
1 1555 1 1 108 SER HA H -8.344 -1.897 -4.502 1.00 . A A . 108 SER HA 1 1
1 1556 1 1 108 SER HB2 H -8.568 -2.309 -7.171 1.00 . A A . 108 SER HB2 1 1
1 1557 1 1 108 SER HB3 H -7.994 -0.642 -7.161 1.00 . A A . 108 SER HB3 1 1
1 1558 1 1 108 SER HG H -6.722 -2.976 -6.300 1.00 . A A . 108 SER HG 1 1
1 1559 1 1 108 SER N N -10.189 -1.725 -5.415 1.00 . A A . 108 SER N 1 1
1 1560 1 1 108 SER O O -9.502 0.985 -5.353 1.00 . A A . 108 SER O 1 1
1 1561 1 1 108 SER OG O -6.726 -2.017 -6.346 1.00 . A A . 108 SER OG 1 1
1 1562 1 1 109 MET C C -6.085 2.298 -3.911 1.00 . A A . 109 MET C 1 1
1 1563 1 1 109 MET CA C -7.512 1.850 -3.624 1.00 . A A . 109 MET CA 1 1
1 1564 1 1 109 MET CB C -7.815 1.957 -2.125 1.00 . A A . 109 MET CB 1 1
1 1565 1 1 109 MET CE C -7.545 4.620 0.397 1.00 . A A . 109 MET CE 1 1
1 1566 1 1 109 MET CG C -6.709 2.602 -1.306 1.00 . A A . 109 MET CG 1 1
1 1567 1 1 109 MET H H -7.119 -0.221 -3.753 1.00 . A A . 109 MET H 1 1
1 1568 1 1 109 MET HA H -8.194 2.488 -4.166 1.00 . A A . 109 MET HA 1 1
1 1569 1 1 109 MET HB2 H -8.716 2.535 -1.990 1.00 . A A . 109 MET HB2 1 1
1 1570 1 1 109 MET HB3 H -7.975 0.964 -1.741 1.00 . A A . 109 MET HB3 1 1
1 1571 1 1 109 MET HE1 H -8.610 4.766 0.491 1.00 . A A . 109 MET HE1 1 1
1 1572 1 1 109 MET HE2 H -7.203 5.050 -0.533 1.00 . A A . 109 MET HE2 1 1
1 1573 1 1 109 MET HE3 H -7.041 5.101 1.222 1.00 . A A . 109 MET HE3 1 1
1 1574 1 1 109 MET HG2 H -5.845 1.955 -1.332 1.00 . A A . 109 MET HG2 1 1
1 1575 1 1 109 MET HG3 H -6.458 3.554 -1.749 1.00 . A A . 109 MET HG3 1 1
1 1576 1 1 109 MET N N -7.720 0.482 -4.075 1.00 . A A . 109 MET N 1 1
1 1577 1 1 109 MET O O -5.157 1.489 -3.910 1.00 . A A . 109 MET O 1 1
1 1578 1 1 109 MET SD S -7.179 2.867 0.414 1.00 . A A . 109 MET SD 1 1
1 1579 1 1 110 SER C C -4.577 5.642 -4.115 1.00 . A A . 110 SER C 1 1
1 1580 1 1 110 SER CA C -4.601 4.145 -4.412 1.00 . A A . 110 SER CA 1 1
1 1581 1 1 110 SER CB C -4.199 3.905 -5.866 1.00 . A A . 110 SER CB 1 1
1 1582 1 1 110 SER H H -6.692 4.188 -4.118 1.00 . A A . 110 SER H 1 1
1 1583 1 1 110 SER HA H -3.900 3.639 -3.763 1.00 . A A . 110 SER HA 1 1
1 1584 1 1 110 SER HB2 H -5.042 4.108 -6.508 1.00 . A A . 110 SER HB2 1 1
1 1585 1 1 110 SER HB3 H -3.383 4.567 -6.122 1.00 . A A . 110 SER HB3 1 1
1 1586 1 1 110 SER HG H -3.933 2.317 -6.982 1.00 . A A . 110 SER HG 1 1
1 1587 1 1 110 SER N N -5.916 3.591 -4.141 1.00 . A A . 110 SER N 1 1
1 1588 1 1 110 SER O O -5.610 6.235 -3.797 1.00 . A A . 110 SER O 1 1
1 1589 1 1 110 SER OG O -3.782 2.565 -6.068 1.00 . A A . 110 SER OG 1 1
1 1590 1 1 111 VAL C C -2.975 8.436 -5.283 1.00 . A A . 111 VAL C 1 1
1 1591 1 1 111 VAL CA C -3.264 7.684 -3.986 1.00 . A A . 111 VAL CA 1 1
1 1592 1 1 111 VAL CB C -2.162 8.001 -2.945 1.00 . A A . 111 VAL CB 1 1
1 1593 1 1 111 VAL CG1 C -2.221 7.032 -1.770 1.00 . A A . 111 VAL CG1 1 1
1 1594 1 1 111 VAL CG2 C -0.775 7.995 -3.579 1.00 . A A . 111 VAL CG2 1 1
1 1595 1 1 111 VAL H H -2.613 5.734 -4.497 1.00 . A A . 111 VAL H 1 1
1 1596 1 1 111 VAL HA H -4.206 8.039 -3.592 1.00 . A A . 111 VAL HA 1 1
1 1597 1 1 111 VAL HB H -2.347 8.991 -2.563 1.00 . A A . 111 VAL HB 1 1
1 1598 1 1 111 VAL HG11 H -1.227 6.675 -1.547 1.00 . A A . 111 VAL HG11 1 1
1 1599 1 1 111 VAL HG12 H -2.857 6.196 -2.020 1.00 . A A . 111 VAL HG12 1 1
1 1600 1 1 111 VAL HG13 H -2.620 7.540 -0.906 1.00 . A A . 111 VAL HG13 1 1
1 1601 1 1 111 VAL HG21 H -0.436 9.012 -3.712 1.00 . A A . 111 VAL HG21 1 1
1 1602 1 1 111 VAL HG22 H -0.818 7.503 -4.537 1.00 . A A . 111 VAL HG22 1 1
1 1603 1 1 111 VAL HG23 H -0.085 7.469 -2.935 1.00 . A A . 111 VAL HG23 1 1
1 1604 1 1 111 VAL N N -3.401 6.253 -4.231 1.00 . A A . 111 VAL N 1 1
1 1605 1 1 111 VAL O O -2.243 7.952 -6.146 1.00 . A A . 111 VAL O 1 1
1 1606 1 1 112 LYS C C -2.382 11.569 -6.314 1.00 . A A . 112 LYS C 1 1
1 1607 1 1 112 LYS CA C -3.372 10.446 -6.594 1.00 . A A . 112 LYS CA 1 1
1 1608 1 1 112 LYS CB C -4.712 11.031 -7.041 1.00 . A A . 112 LYS CB 1 1
1 1609 1 1 112 LYS CD C -4.611 12.557 -9.036 1.00 . A A . 112 LYS CD 1 1
1 1610 1 1 112 LYS CE C -5.566 12.936 -10.157 1.00 . A A . 112 LYS CE 1 1
1 1611 1 1 112 LYS CG C -4.858 11.138 -8.550 1.00 . A A . 112 LYS CG 1 1
1 1612 1 1 112 LYS H H -4.132 9.948 -4.687 1.00 . A A . 112 LYS H 1 1
1 1613 1 1 112 LYS HA H -2.977 9.821 -7.380 1.00 . A A . 112 LYS HA 1 1
1 1614 1 1 112 LYS HB2 H -5.508 10.405 -6.666 1.00 . A A . 112 LYS HB2 1 1
1 1615 1 1 112 LYS HB3 H -4.816 12.019 -6.619 1.00 . A A . 112 LYS HB3 1 1
1 1616 1 1 112 LYS HD2 H -4.752 13.239 -8.211 1.00 . A A . 112 LYS HD2 1 1
1 1617 1 1 112 LYS HD3 H -3.597 12.632 -9.399 1.00 . A A . 112 LYS HD3 1 1
1 1618 1 1 112 LYS HE2 H -5.480 12.206 -10.948 1.00 . A A . 112 LYS HE2 1 1
1 1619 1 1 112 LYS HE3 H -6.575 12.929 -9.771 1.00 . A A . 112 LYS HE3 1 1
1 1620 1 1 112 LYS HG2 H -4.142 10.479 -9.019 1.00 . A A . 112 LYS HG2 1 1
1 1621 1 1 112 LYS HG3 H -5.859 10.840 -8.827 1.00 . A A . 112 LYS HG3 1 1
1 1622 1 1 112 LYS HZ1 H -5.383 15.008 -9.969 1.00 . A A . 112 LYS HZ1 1 1
1 1623 1 1 112 LYS HZ2 H -5.915 14.503 -11.493 1.00 . A A . 112 LYS HZ2 1 1
1 1624 1 1 112 LYS HZ3 H -4.290 14.320 -11.062 1.00 . A A . 112 LYS HZ3 1 1
1 1625 1 1 112 LYS N N -3.559 9.620 -5.410 1.00 . A A . 112 LYS N 1 1
1 1626 1 1 112 LYS NZ N -5.267 14.286 -10.709 1.00 . A A . 112 LYS NZ 1 1
1 1627 1 1 112 LYS O O -2.114 11.898 -5.159 1.00 . A A . 112 LYS O 1 1
1 1628 1 1 113 GLU C C -1.341 14.467 -8.028 1.00 . A A . 113 GLU C 1 1
1 1629 1 1 113 GLU CA C -0.888 13.249 -7.238 1.00 . A A . 113 GLU CA 1 1
1 1630 1 1 113 GLU CB C 0.503 12.805 -7.692 1.00 . A A . 113 GLU CB 1 1
1 1631 1 1 113 GLU CD C 2.811 12.087 -6.956 1.00 . A A . 113 GLU CD 1 1
1 1632 1 1 113 GLU CG C 1.356 12.250 -6.563 1.00 . A A . 113 GLU CG 1 1
1 1633 1 1 113 GLU H H -2.099 11.855 -8.273 1.00 . A A . 113 GLU H 1 1
1 1634 1 1 113 GLU HA H -0.846 13.518 -6.192 1.00 . A A . 113 GLU HA 1 1
1 1635 1 1 113 GLU HB2 H 0.397 12.039 -8.445 1.00 . A A . 113 GLU HB2 1 1
1 1636 1 1 113 GLU HB3 H 1.017 13.652 -8.120 1.00 . A A . 113 GLU HB3 1 1
1 1637 1 1 113 GLU HG2 H 1.299 12.926 -5.723 1.00 . A A . 113 GLU HG2 1 1
1 1638 1 1 113 GLU HG3 H 0.965 11.286 -6.273 1.00 . A A . 113 GLU HG3 1 1
1 1639 1 1 113 GLU N N -1.844 12.158 -7.376 1.00 . A A . 113 GLU N 1 1
1 1640 1 1 113 GLU O O -1.401 14.444 -9.257 1.00 . A A . 113 GLU O 1 1
1 1641 1 1 113 GLU OE1 O 3.239 12.738 -7.932 1.00 . A A . 113 GLU OE1 1 1
1 1642 1 1 113 GLU OE2 O 3.523 11.308 -6.288 1.00 . A A . 113 GLU OE2 1 1
1 1643 1 1 114 VAL C C -1.251 17.932 -7.486 1.00 . A A . 114 VAL C 1 1
1 1644 1 1 114 VAL CA C -2.136 16.764 -7.905 1.00 . A A . 114 VAL CA 1 1
1 1645 1 1 114 VAL CB C -3.599 17.077 -7.522 1.00 . A A . 114 VAL CB 1 1
1 1646 1 1 114 VAL CG1 C -4.287 17.878 -8.618 1.00 . A A . 114 VAL CG1 1 1
1 1647 1 1 114 VAL CG2 C -4.374 15.801 -7.237 1.00 . A A . 114 VAL CG2 1 1
1 1648 1 1 114 VAL H H -1.606 15.467 -6.325 1.00 . A A . 114 VAL H 1 1
1 1649 1 1 114 VAL HA H -2.082 16.653 -8.978 1.00 . A A . 114 VAL HA 1 1
1 1650 1 1 114 VAL HB H -3.590 17.673 -6.624 1.00 . A A . 114 VAL HB 1 1
1 1651 1 1 114 VAL HG11 H -5.278 17.483 -8.787 1.00 . A A . 114 VAL HG11 1 1
1 1652 1 1 114 VAL HG12 H -3.712 17.808 -9.530 1.00 . A A . 114 VAL HG12 1 1
1 1653 1 1 114 VAL HG13 H -4.358 18.913 -8.316 1.00 . A A . 114 VAL HG13 1 1
1 1654 1 1 114 VAL HG21 H -5.314 16.051 -6.769 1.00 . A A . 114 VAL HG21 1 1
1 1655 1 1 114 VAL HG22 H -3.799 15.171 -6.577 1.00 . A A . 114 VAL HG22 1 1
1 1656 1 1 114 VAL HG23 H -4.560 15.279 -8.163 1.00 . A A . 114 VAL HG23 1 1
1 1657 1 1 114 VAL N N -1.670 15.524 -7.302 1.00 . A A . 114 VAL N 1 1
1 1658 1 1 114 VAL O O -0.265 17.749 -6.777 1.00 . A A . 114 VAL O 1 1
1 1659 1 1 115 SER C C -0.196 20.351 -6.295 1.00 . A A . 115 SER C 1 1
1 1660 1 1 115 SER CA C -0.882 20.359 -7.664 1.00 . A A . 115 SER CA 1 1
1 1661 1 1 115 SER CB C -1.861 21.526 -7.725 1.00 . A A . 115 SER CB 1 1
1 1662 1 1 115 SER H H -2.405 19.181 -8.520 1.00 . A A . 115 SER H 1 1
1 1663 1 1 115 SER HA H -0.135 20.491 -8.431 1.00 . A A . 115 SER HA 1 1
1 1664 1 1 115 SER HB2 H -2.714 21.238 -8.317 1.00 . A A . 115 SER HB2 1 1
1 1665 1 1 115 SER HB3 H -2.189 21.766 -6.725 1.00 . A A . 115 SER HB3 1 1
1 1666 1 1 115 SER HG H -1.605 22.800 -9.191 1.00 . A A . 115 SER HG 1 1
1 1667 1 1 115 SER N N -1.614 19.125 -7.950 1.00 . A A . 115 SER N 1 1
1 1668 1 1 115 SER O O -0.741 20.854 -5.313 1.00 . A A . 115 SER O 1 1
1 1669 1 1 115 SER OG O -1.262 22.673 -8.303 1.00 . A A . 115 SER OG 1 1
1 1670 1 1 116 GLY C C 1.014 19.062 -3.895 1.00 . A A . 116 GLY C 1 1
1 1671 1 1 116 GLY CA C 1.766 19.755 -5.009 1.00 . A A . 116 GLY CA 1 1
1 1672 1 1 116 GLY H H 1.394 19.426 -7.066 1.00 . A A . 116 GLY H 1 1
1 1673 1 1 116 GLY HA2 H 2.692 19.229 -5.184 1.00 . A A . 116 GLY HA2 1 1
1 1674 1 1 116 GLY HA3 H 1.991 20.765 -4.703 1.00 . A A . 116 GLY HA3 1 1
1 1675 1 1 116 GLY N N 1.010 19.797 -6.249 1.00 . A A . 116 GLY N 1 1
1 1676 1 1 116 GLY O O 1.235 19.345 -2.718 1.00 . A A . 116 GLY O 1 1
1 1677 1 1 117 LYS C C -0.771 15.972 -3.569 1.00 . A A . 117 LYS C 1 1
1 1678 1 1 117 LYS CA C -0.705 17.467 -3.282 1.00 . A A . 117 LYS CA 1 1
1 1679 1 1 117 LYS CB C -2.118 18.045 -3.281 1.00 . A A . 117 LYS CB 1 1
1 1680 1 1 117 LYS CD C -3.546 20.094 -3.043 1.00 . A A . 117 LYS CD 1 1
1 1681 1 1 117 LYS CE C -3.728 20.263 -4.546 1.00 . A A . 117 LYS CE 1 1
1 1682 1 1 117 LYS CG C -2.211 19.448 -2.707 1.00 . A A . 117 LYS CG 1 1
1 1683 1 1 117 LYS H H -0.046 18.004 -5.215 1.00 . A A . 117 LYS H 1 1
1 1684 1 1 117 LYS HA H -0.260 17.618 -2.312 1.00 . A A . 117 LYS HA 1 1
1 1685 1 1 117 LYS HB2 H -2.473 18.078 -4.301 1.00 . A A . 117 LYS HB2 1 1
1 1686 1 1 117 LYS HB3 H -2.761 17.397 -2.703 1.00 . A A . 117 LYS HB3 1 1
1 1687 1 1 117 LYS HD2 H -4.341 19.472 -2.663 1.00 . A A . 117 LYS HD2 1 1
1 1688 1 1 117 LYS HD3 H -3.591 21.066 -2.573 1.00 . A A . 117 LYS HD3 1 1
1 1689 1 1 117 LYS HE2 H -3.072 21.044 -4.887 1.00 . A A . 117 LYS HE2 1 1
1 1690 1 1 117 LYS HE3 H -3.464 19.340 -5.039 1.00 . A A . 117 LYS HE3 1 1
1 1691 1 1 117 LYS HG2 H -2.107 19.396 -1.634 1.00 . A A . 117 LYS HG2 1 1
1 1692 1 1 117 LYS HG3 H -1.415 20.049 -3.120 1.00 . A A . 117 LYS HG3 1 1
1 1693 1 1 117 LYS HZ1 H -5.573 19.840 -5.431 1.00 . A A . 117 LYS HZ1 1 1
1 1694 1 1 117 LYS HZ2 H -5.141 21.474 -5.495 1.00 . A A . 117 LYS HZ2 1 1
1 1695 1 1 117 LYS HZ3 H -5.684 20.801 -4.042 1.00 . A A . 117 LYS HZ3 1 1
1 1696 1 1 117 LYS N N 0.102 18.174 -4.263 1.00 . A A . 117 LYS N 1 1
1 1697 1 1 117 LYS NZ N -5.130 20.619 -4.903 1.00 . A A . 117 LYS NZ 1 1
1 1698 1 1 117 LYS O O -0.298 15.498 -4.602 1.00 . A A . 117 LYS O 1 1
1 1699 1 1 118 VAL C C -2.906 13.380 -2.219 1.00 . A A . 118 VAL C 1 1
1 1700 1 1 118 VAL CA C -1.549 13.802 -2.772 1.00 . A A . 118 VAL CA 1 1
1 1701 1 1 118 VAL CB C -0.432 13.030 -2.045 1.00 . A A . 118 VAL CB 1 1
1 1702 1 1 118 VAL CG1 C 0.927 13.377 -2.632 1.00 . A A . 118 VAL CG1 1 1
1 1703 1 1 118 VAL CG2 C -0.465 13.318 -0.553 1.00 . A A . 118 VAL CG2 1 1
1 1704 1 1 118 VAL H H -1.747 15.691 -1.851 1.00 . A A . 118 VAL H 1 1
1 1705 1 1 118 VAL HA H -1.507 13.556 -3.823 1.00 . A A . 118 VAL HA 1 1
1 1706 1 1 118 VAL HB H -0.601 11.973 -2.189 1.00 . A A . 118 VAL HB 1 1
1 1707 1 1 118 VAL HG11 H 1.682 12.743 -2.191 1.00 . A A . 118 VAL HG11 1 1
1 1708 1 1 118 VAL HG12 H 1.157 14.411 -2.420 1.00 . A A . 118 VAL HG12 1 1
1 1709 1 1 118 VAL HG13 H 0.907 13.224 -3.701 1.00 . A A . 118 VAL HG13 1 1
1 1710 1 1 118 VAL HG21 H 0.542 13.315 -0.164 1.00 . A A . 118 VAL HG21 1 1
1 1711 1 1 118 VAL HG22 H -1.047 12.558 -0.053 1.00 . A A . 118 VAL HG22 1 1
1 1712 1 1 118 VAL HG23 H -0.915 14.285 -0.384 1.00 . A A . 118 VAL HG23 1 1
1 1713 1 1 118 VAL N N -1.383 15.242 -2.642 1.00 . A A . 118 VAL N 1 1
1 1714 1 1 118 VAL O O -3.147 13.444 -1.013 1.00 . A A . 118 VAL O 1 1
1 1715 1 1 119 PHE C C -5.272 11.036 -2.765 1.00 . A A . 119 PHE C 1 1
1 1716 1 1 119 PHE CA C -5.138 12.551 -2.728 1.00 . A A . 119 PHE CA 1 1
1 1717 1 1 119 PHE CB C -6.169 13.212 -3.644 1.00 . A A . 119 PHE CB 1 1
1 1718 1 1 119 PHE CD1 C -4.900 15.259 -4.342 1.00 . A A . 119 PHE CD1 1 1
1 1719 1 1 119 PHE CD2 C -6.953 15.556 -3.170 1.00 . A A . 119 PHE CD2 1 1
1 1720 1 1 119 PHE CE1 C -4.735 16.627 -4.411 1.00 . A A . 119 PHE CE1 1 1
1 1721 1 1 119 PHE CE2 C -6.795 16.930 -3.238 1.00 . A A . 119 PHE CE2 1 1
1 1722 1 1 119 PHE CG C -6.007 14.706 -3.722 1.00 . A A . 119 PHE CG 1 1
1 1723 1 1 119 PHE CZ C -5.681 17.466 -3.860 1.00 . A A . 119 PHE CZ 1 1
1 1724 1 1 119 PHE H H -3.543 12.950 -4.057 1.00 . A A . 119 PHE H 1 1
1 1725 1 1 119 PHE HA H -5.308 12.882 -1.714 1.00 . A A . 119 PHE HA 1 1
1 1726 1 1 119 PHE HB2 H -6.064 12.812 -4.642 1.00 . A A . 119 PHE HB2 1 1
1 1727 1 1 119 PHE HB3 H -7.161 12.999 -3.276 1.00 . A A . 119 PHE HB3 1 1
1 1728 1 1 119 PHE HD1 H -4.157 14.607 -4.776 1.00 . A A . 119 PHE HD1 1 1
1 1729 1 1 119 PHE HD2 H -7.823 15.137 -2.684 1.00 . A A . 119 PHE HD2 1 1
1 1730 1 1 119 PHE HE1 H -3.866 17.039 -4.896 1.00 . A A . 119 PHE HE1 1 1
1 1731 1 1 119 PHE HE2 H -7.539 17.581 -2.803 1.00 . A A . 119 PHE HE2 1 1
1 1732 1 1 119 PHE HZ H -5.547 18.541 -3.916 1.00 . A A . 119 PHE HZ 1 1
1 1733 1 1 119 PHE N N -3.794 12.966 -3.112 1.00 . A A . 119 PHE N 1 1
1 1734 1 1 119 PHE O O -4.332 10.332 -3.129 1.00 . A A . 119 PHE O 1 1
1 1735 1 1 120 LEU C C -8.075 8.736 -2.773 1.00 . A A . 120 LEU C 1 1
1 1736 1 1 120 LEU CA C -6.660 9.098 -2.332 1.00 . A A . 120 LEU CA 1 1
1 1737 1 1 120 LEU CB C -6.403 8.567 -0.921 1.00 . A A . 120 LEU CB 1 1
1 1738 1 1 120 LEU CD1 C -4.341 8.592 0.505 1.00 . A A . 120 LEU CD1 1 1
1 1739 1 1 120 LEU CD2 C -5.118 6.449 -0.526 1.00 . A A . 120 LEU CD2 1 1
1 1740 1 1 120 LEU CG C -5.018 7.957 -0.701 1.00 . A A . 120 LEU CG 1 1
1 1741 1 1 120 LEU H H -7.141 11.142 -2.061 1.00 . A A . 120 LEU H 1 1
1 1742 1 1 120 LEU HA H -5.958 8.639 -3.009 1.00 . A A . 120 LEU HA 1 1
1 1743 1 1 120 LEU HB2 H -6.528 9.385 -0.227 1.00 . A A . 120 LEU HB2 1 1
1 1744 1 1 120 LEU HB3 H -7.144 7.817 -0.701 1.00 . A A . 120 LEU HB3 1 1
1 1745 1 1 120 LEU HD11 H -3.525 7.964 0.831 1.00 . A A . 120 LEU HD11 1 1
1 1746 1 1 120 LEU HD12 H -5.057 8.695 1.307 1.00 . A A . 120 LEU HD12 1 1
1 1747 1 1 120 LEU HD13 H -3.961 9.565 0.234 1.00 . A A . 120 LEU HD13 1 1
1 1748 1 1 120 LEU HD21 H -4.126 6.024 -0.495 1.00 . A A . 120 LEU HD21 1 1
1 1749 1 1 120 LEU HD22 H -5.666 6.026 -1.354 1.00 . A A . 120 LEU HD22 1 1
1 1750 1 1 120 LEU HD23 H -5.633 6.228 0.397 1.00 . A A . 120 LEU HD23 1 1
1 1751 1 1 120 LEU HG H -4.406 8.154 -1.568 1.00 . A A . 120 LEU HG 1 1
1 1752 1 1 120 LEU N N -6.432 10.535 -2.361 1.00 . A A . 120 LEU N 1 1
1 1753 1 1 120 LEU O O -8.942 9.601 -2.911 1.00 . A A . 120 LEU O 1 1
1 1754 1 1 121 GLN C C -10.077 5.875 -2.396 1.00 . A A . 121 GLN C 1 1
1 1755 1 1 121 GLN CA C -9.595 6.928 -3.389 1.00 . A A . 121 GLN CA 1 1
1 1756 1 1 121 GLN CB C -9.516 6.328 -4.795 1.00 . A A . 121 GLN CB 1 1
1 1757 1 1 121 GLN CD C -7.519 7.464 -5.846 1.00 . A A . 121 GLN CD 1 1
1 1758 1 1 121 GLN CG C -9.027 7.309 -5.848 1.00 . A A . 121 GLN CG 1 1
1 1759 1 1 121 GLN H H -7.556 6.807 -2.843 1.00 . A A . 121 GLN H 1 1
1 1760 1 1 121 GLN HA H -10.293 7.752 -3.393 1.00 . A A . 121 GLN HA 1 1
1 1761 1 1 121 GLN HB2 H -8.839 5.486 -4.777 1.00 . A A . 121 GLN HB2 1 1
1 1762 1 1 121 GLN HB3 H -10.498 5.983 -5.083 1.00 . A A . 121 GLN HB3 1 1
1 1763 1 1 121 GLN HE21 H -7.315 5.727 -6.792 1.00 . A A . 121 GLN HE21 1 1
1 1764 1 1 121 GLN HE22 H -5.846 6.558 -6.424 1.00 . A A . 121 GLN HE22 1 1
1 1765 1 1 121 GLN HG2 H -9.336 6.957 -6.821 1.00 . A A . 121 GLN HG2 1 1
1 1766 1 1 121 GLN HG3 H -9.474 8.274 -5.657 1.00 . A A . 121 GLN HG3 1 1
1 1767 1 1 121 GLN N N -8.293 7.440 -2.979 1.00 . A A . 121 GLN N 1 1
1 1768 1 1 121 GLN NE2 N -6.823 6.484 -6.411 1.00 . A A . 121 GLN NE2 1 1
1 1769 1 1 121 GLN O O -9.337 5.486 -1.493 1.00 . A A . 121 GLN O 1 1
1 1770 1 1 121 GLN OE1 O -6.985 8.452 -5.342 1.00 . A A . 121 GLN OE1 1 1
1 1771 1 1 122 CYS C C -13.010 3.642 -2.307 1.00 . A A . 122 CYS C 1 1
1 1772 1 1 122 CYS CA C -11.866 4.414 -1.653 1.00 . A A . 122 CYS CA 1 1
1 1773 1 1 122 CYS CB C -12.350 5.087 -0.363 1.00 . A A . 122 CYS CB 1 1
1 1774 1 1 122 CYS H H -11.865 5.762 -3.290 1.00 . A A . 122 CYS H 1 1
1 1775 1 1 122 CYS HA H -11.075 3.721 -1.413 1.00 . A A . 122 CYS HA 1 1
1 1776 1 1 122 CYS HB2 H -11.717 5.935 -0.153 1.00 . A A . 122 CYS HB2 1 1
1 1777 1 1 122 CYS HB3 H -13.364 5.431 -0.508 1.00 . A A . 122 CYS HB3 1 1
1 1778 1 1 122 CYS N N -11.314 5.417 -2.557 1.00 . A A . 122 CYS N 1 1
1 1779 1 1 122 CYS O O -13.377 3.905 -3.452 1.00 . A A . 122 CYS O 1 1
1 1780 1 1 122 CYS SG S -12.335 4.014 1.113 1.00 . A A . 122 CYS SG 1 1
1 1781 1 1 123 GLN C C -16.003 2.394 -1.552 1.00 . A A . 123 GLN C 1 1
1 1782 1 1 123 GLN CA C -14.665 1.868 -2.062 1.00 . A A . 123 GLN CA 1 1
1 1783 1 1 123 GLN CB C -14.471 0.414 -1.621 1.00 . A A . 123 GLN CB 1 1
1 1784 1 1 123 GLN CD C -13.737 -0.960 0.364 1.00 . A A . 123 GLN CD 1 1
1 1785 1 1 123 GLN CG C -14.572 0.211 -0.118 1.00 . A A . 123 GLN CG 1 1
1 1786 1 1 123 GLN H H -13.227 2.523 -0.666 1.00 . A A . 123 GLN H 1 1
1 1787 1 1 123 GLN HA H -14.657 1.914 -3.141 1.00 . A A . 123 GLN HA 1 1
1 1788 1 1 123 GLN HB2 H -15.220 -0.199 -2.097 1.00 . A A . 123 GLN HB2 1 1
1 1789 1 1 123 GLN HB3 H -13.493 0.083 -1.936 1.00 . A A . 123 GLN HB3 1 1
1 1790 1 1 123 GLN HE21 H -15.345 -2.129 0.396 1.00 . A A . 123 GLN HE21 1 1
1 1791 1 1 123 GLN HE22 H -13.865 -2.877 0.879 1.00 . A A . 123 GLN HE22 1 1
1 1792 1 1 123 GLN HG2 H -14.228 1.106 0.378 1.00 . A A . 123 GLN HG2 1 1
1 1793 1 1 123 GLN HG3 H -15.604 0.030 0.141 1.00 . A A . 123 GLN HG3 1 1
1 1794 1 1 123 GLN N N -13.567 2.686 -1.567 1.00 . A A . 123 GLN N 1 1
1 1795 1 1 123 GLN NE2 N -14.381 -2.104 0.567 1.00 . A A . 123 GLN NE2 1 1
1 1796 1 1 123 GLN O O -16.179 2.611 -0.353 1.00 . A A . 123 GLN O 1 1
1 1797 1 1 123 GLN OE1 O -12.526 -0.839 0.549 1.00 . A A . 123 GLN OE1 1 1
1 1798 1 1 124 GLU C C -19.321 2.017 -2.264 1.00 . A A . 124 GLU C 1 1
1 1799 1 1 124 GLU CA C -18.263 3.104 -2.113 1.00 . A A . 124 GLU CA 1 1
1 1800 1 1 124 GLU CB C -18.626 4.308 -2.985 1.00 . A A . 124 GLU CB 1 1
1 1801 1 1 124 GLU CD C -17.878 6.493 -4.007 1.00 . A A . 124 GLU CD 1 1
1 1802 1 1 124 GLU CG C -17.489 5.302 -3.154 1.00 . A A . 124 GLU CG 1 1
1 1803 1 1 124 GLU H H -16.740 2.410 -3.410 1.00 . A A . 124 GLU H 1 1
1 1804 1 1 124 GLU HA H -18.231 3.416 -1.080 1.00 . A A . 124 GLU HA 1 1
1 1805 1 1 124 GLU HB2 H -18.914 3.954 -3.964 1.00 . A A . 124 GLU HB2 1 1
1 1806 1 1 124 GLU HB3 H -19.462 4.823 -2.537 1.00 . A A . 124 GLU HB3 1 1
1 1807 1 1 124 GLU HG2 H -17.192 5.659 -2.179 1.00 . A A . 124 GLU HG2 1 1
1 1808 1 1 124 GLU HG3 H -16.655 4.800 -3.621 1.00 . A A . 124 GLU HG3 1 1
1 1809 1 1 124 GLU N N -16.942 2.600 -2.470 1.00 . A A . 124 GLU N 1 1
1 1810 1 1 124 GLU O O -19.329 1.276 -3.248 1.00 . A A . 124 GLU O 1 1
1 1811 1 1 124 GLU OE1 O -19.076 6.846 -4.022 1.00 . A A . 124 GLU OE1 1 1
1 1812 1 1 124 GLU OE2 O -16.986 7.072 -4.661 1.00 . A A . 124 GLU OE2 1 1
1 1813 1 1 125 SER C C -22.493 1.450 -2.066 1.00 . A A . 125 SER C 1 1
1 1814 1 1 125 SER CA C -21.277 0.930 -1.307 1.00 . A A . 125 SER CA 1 1
1 1815 1 1 125 SER CB C -21.678 0.547 0.119 1.00 . A A . 125 SER CB 1 1
1 1816 1 1 125 SER H H -20.155 2.545 -0.526 1.00 . A A . 125 SER H 1 1
1 1817 1 1 125 SER HA H -20.900 0.053 -1.812 1.00 . A A . 125 SER HA 1 1
1 1818 1 1 125 SER HB2 H -22.499 -0.153 0.085 1.00 . A A . 125 SER HB2 1 1
1 1819 1 1 125 SER HB3 H -20.835 0.089 0.617 1.00 . A A . 125 SER HB3 1 1
1 1820 1 1 125 SER HG H -21.410 1.897 1.513 1.00 . A A . 125 SER HG 1 1
1 1821 1 1 125 SER N N -20.213 1.926 -1.283 1.00 . A A . 125 SER N 1 1
1 1822 1 1 125 SER O O -22.940 0.838 -3.037 1.00 . A A . 125 SER O 1 1
1 1823 1 1 125 SER OG O -22.080 1.687 0.859 1.00 . A A . 125 SER OG 1 1
1 1824 1 1 126 LYS C C -23.783 4.382 -3.110 1.00 . A A . 126 LYS C 1 1
1 1825 1 1 126 LYS CA C -24.189 3.185 -2.256 1.00 . A A . 126 LYS CA 1 1
1 1826 1 1 126 LYS CB C -25.209 3.617 -1.199 1.00 . A A . 126 LYS CB 1 1
1 1827 1 1 126 LYS CD C -27.637 3.896 -0.617 1.00 . A A . 126 LYS CD 1 1
1 1828 1 1 126 LYS CE C -28.163 5.178 -1.241 1.00 . A A . 126 LYS CE 1 1
1 1829 1 1 126 LYS CG C -26.635 3.204 -1.526 1.00 . A A . 126 LYS CG 1 1
1 1830 1 1 126 LYS H H -22.624 3.024 -0.840 1.00 . A A . 126 LYS H 1 1
1 1831 1 1 126 LYS HA H -24.639 2.440 -2.894 1.00 . A A . 126 LYS HA 1 1
1 1832 1 1 126 LYS HB2 H -24.937 3.174 -0.252 1.00 . A A . 126 LYS HB2 1 1
1 1833 1 1 126 LYS HB3 H -25.181 4.692 -1.104 1.00 . A A . 126 LYS HB3 1 1
1 1834 1 1 126 LYS HD2 H -28.467 3.229 -0.437 1.00 . A A . 126 LYS HD2 1 1
1 1835 1 1 126 LYS HD3 H -27.155 4.134 0.320 1.00 . A A . 126 LYS HD3 1 1
1 1836 1 1 126 LYS HE2 H -27.430 5.551 -1.941 1.00 . A A . 126 LYS HE2 1 1
1 1837 1 1 126 LYS HE3 H -29.081 4.957 -1.767 1.00 . A A . 126 LYS HE3 1 1
1 1838 1 1 126 LYS HG2 H -26.850 3.470 -2.550 1.00 . A A . 126 LYS HG2 1 1
1 1839 1 1 126 LYS HG3 H -26.727 2.135 -1.402 1.00 . A A . 126 LYS HG3 1 1
1 1840 1 1 126 LYS HZ1 H -27.618 6.871 -0.145 1.00 . A A . 126 LYS HZ1 1 1
1 1841 1 1 126 LYS HZ2 H -28.595 5.786 0.710 1.00 . A A . 126 LYS HZ2 1 1
1 1842 1 1 126 LYS HZ3 H -29.274 6.776 -0.481 1.00 . A A . 126 LYS HZ3 1 1
1 1843 1 1 126 LYS N N -23.024 2.582 -1.618 1.00 . A A . 126 LYS N 1 1
1 1844 1 1 126 LYS NZ N -28.431 6.226 -0.218 1.00 . A A . 126 LYS NZ 1 1
1 1845 1 1 126 LYS O O -22.597 4.616 -3.345 1.00 . A A . 126 LYS O 1 1
1 1846 1 1 127 ASP C C -25.490 7.438 -4.056 1.00 . A A . 127 ASP C 1 1
1 1847 1 1 127 ASP CA C -24.521 6.311 -4.399 1.00 . A A . 127 ASP CA 1 1
1 1848 1 1 127 ASP CB C -24.642 5.951 -5.881 1.00 . A A . 127 ASP CB 1 1
1 1849 1 1 127 ASP CG C -23.625 6.679 -6.738 1.00 . A A . 127 ASP CG 1 1
1 1850 1 1 127 ASP H H -25.699 4.900 -3.350 1.00 . A A . 127 ASP H 1 1
1 1851 1 1 127 ASP HA H -23.514 6.645 -4.200 1.00 . A A . 127 ASP HA 1 1
1 1852 1 1 127 ASP HB2 H -24.492 4.889 -6.001 1.00 . A A . 127 ASP HB2 1 1
1 1853 1 1 127 ASP HB3 H -25.631 6.212 -6.229 1.00 . A A . 127 ASP HB3 1 1
1 1854 1 1 127 ASP N N -24.775 5.137 -3.571 1.00 . A A . 127 ASP N 1 1
1 1855 1 1 127 ASP O O -26.616 7.474 -4.552 1.00 . A A . 127 ASP O 1 1
1 1856 1 1 127 ASP OD1 O -23.441 7.898 -6.535 1.00 . A A . 127 ASP OD1 1 1
1 1857 1 1 127 ASP OD2 O -23.013 6.031 -7.612 1.00 . A A . 127 ASP OD2 1 1
1 1858 1 1 128 LEU C C -25.059 10.496 -1.997 1.00 . A A . 128 LEU C 1 1
1 1859 1 1 128 LEU CA C -25.874 9.483 -2.795 1.00 . A A . 128 LEU CA 1 1
1 1860 1 1 128 LEU CB C -27.060 8.995 -1.961 1.00 . A A . 128 LEU CB 1 1
1 1861 1 1 128 LEU CD1 C -29.497 9.261 -1.441 1.00 . A A . 128 LEU CD1 1 1
1 1862 1 1 128 LEU CD2 C -27.889 11.083 -0.851 1.00 . A A . 128 LEU CD2 1 1
1 1863 1 1 128 LEU CG C -28.222 9.982 -1.848 1.00 . A A . 128 LEU CG 1 1
1 1864 1 1 128 LEU H H -24.138 8.272 -2.842 1.00 . A A . 128 LEU H 1 1
1 1865 1 1 128 LEU HA H -26.246 9.962 -3.688 1.00 . A A . 128 LEU HA 1 1
1 1866 1 1 128 LEU HB2 H -27.432 8.082 -2.404 1.00 . A A . 128 LEU HB2 1 1
1 1867 1 1 128 LEU HB3 H -26.706 8.774 -0.965 1.00 . A A . 128 LEU HB3 1 1
1 1868 1 1 128 LEU HD11 H -30.347 9.904 -1.617 1.00 . A A . 128 LEU HD11 1 1
1 1869 1 1 128 LEU HD12 H -29.449 9.007 -0.392 1.00 . A A . 128 LEU HD12 1 1
1 1870 1 1 128 LEU HD13 H -29.602 8.358 -2.025 1.00 . A A . 128 LEU HD13 1 1
1 1871 1 1 128 LEU HD21 H -27.442 11.917 -1.372 1.00 . A A . 128 LEU HD21 1 1
1 1872 1 1 128 LEU HD22 H -27.196 10.705 -0.115 1.00 . A A . 128 LEU HD22 1 1
1 1873 1 1 128 LEU HD23 H -28.794 11.409 -0.360 1.00 . A A . 128 LEU HD23 1 1
1 1874 1 1 128 LEU HG H -28.391 10.442 -2.811 1.00 . A A . 128 LEU HG 1 1
1 1875 1 1 128 LEU N N -25.045 8.356 -3.204 1.00 . A A . 128 LEU N 1 1
1 1876 1 1 128 LEU O O -24.856 11.629 -2.435 1.00 . A A . 128 LEU O 1 1
1 1877 1 1 129 ASN C C -22.474 10.298 0.399 1.00 . A A . 129 ASN C 1 1
1 1878 1 1 129 ASN CA C -23.804 10.953 0.038 1.00 . A A . 129 ASN CA 1 1
1 1879 1 1 129 ASN CB C -24.582 11.291 1.312 1.00 . A A . 129 ASN CB 1 1
1 1880 1 1 129 ASN CG C -25.363 12.584 1.186 1.00 . A A . 129 ASN CG 1 1
1 1881 1 1 129 ASN H H -24.791 9.168 -0.527 1.00 . A A . 129 ASN H 1 1
1 1882 1 1 129 ASN HA H -23.607 11.865 -0.505 1.00 . A A . 129 ASN HA 1 1
1 1883 1 1 129 ASN HB2 H -25.277 10.492 1.524 1.00 . A A . 129 ASN HB2 1 1
1 1884 1 1 129 ASN HB3 H -23.889 11.388 2.135 1.00 . A A . 129 ASN HB3 1 1
1 1885 1 1 129 ASN HD21 H -24.743 13.162 2.985 1.00 . A A . 129 ASN HD21 1 1
1 1886 1 1 129 ASN HD22 H -25.785 14.266 2.160 1.00 . A A . 129 ASN HD22 1 1
1 1887 1 1 129 ASN N N -24.596 10.082 -0.822 1.00 . A A . 129 ASN N 1 1
1 1888 1 1 129 ASN ND2 N -25.290 13.422 2.214 1.00 . A A . 129 ASN ND2 1 1
1 1889 1 1 129 ASN O O -21.423 10.938 0.351 1.00 . A A . 129 ASN O 1 1
1 1890 1 1 129 ASN OD1 O -26.024 12.828 0.177 1.00 . A A . 129 ASN OD1 1 1
1 1891 1 1 130 THR C C -20.330 8.248 -0.024 1.00 . A A . 130 THR C 1 1
1 1892 1 1 130 THR CA C -21.327 8.279 1.130 1.00 . A A . 130 THR CA 1 1
1 1893 1 1 130 THR CB C -21.691 6.853 1.544 1.00 . A A . 130 THR CB 1 1
1 1894 1 1 130 THR CG2 C -22.516 6.120 0.507 1.00 . A A . 130 THR CG2 1 1
1 1895 1 1 130 THR H H -23.395 8.565 0.780 1.00 . A A . 130 THR H 1 1
1 1896 1 1 130 THR HA H -20.872 8.783 1.970 1.00 . A A . 130 THR HA 1 1
1 1897 1 1 130 THR HB H -22.266 6.889 2.458 1.00 . A A . 130 THR HB 1 1
1 1898 1 1 130 THR HG1 H -20.755 5.292 2.269 1.00 . A A . 130 THR HG1 1 1
1 1899 1 1 130 THR HG21 H -23.310 5.577 0.998 1.00 . A A . 130 THR HG21 1 1
1 1900 1 1 130 THR HG22 H -21.885 5.429 -0.032 1.00 . A A . 130 THR HG22 1 1
1 1901 1 1 130 THR HG23 H -22.941 6.833 -0.183 1.00 . A A . 130 THR HG23 1 1
1 1902 1 1 130 THR N N -22.528 9.021 0.761 1.00 . A A . 130 THR N 1 1
1 1903 1 1 130 THR O O -20.365 7.348 -0.863 1.00 . A A . 130 THR O 1 1
1 1904 1 1 130 THR OG1 O -20.523 6.087 1.783 1.00 . A A . 130 THR OG1 1 1
1 1905 1 1 131 ASN C C -17.029 9.223 -0.525 1.00 . A A . 131 ASN C 1 1
1 1906 1 1 131 ASN CA C -18.435 9.323 -1.110 1.00 . A A . 131 ASN CA 1 1
1 1907 1 1 131 ASN CB C -18.586 10.634 -1.883 1.00 . A A . 131 ASN CB 1 1
1 1908 1 1 131 ASN CG C -18.328 10.463 -3.368 1.00 . A A . 131 ASN CG 1 1
1 1909 1 1 131 ASN H H -19.466 9.925 0.639 1.00 . A A . 131 ASN H 1 1
1 1910 1 1 131 ASN HA H -18.590 8.497 -1.786 1.00 . A A . 131 ASN HA 1 1
1 1911 1 1 131 ASN HB2 H -19.590 11.009 -1.753 1.00 . A A . 131 ASN HB2 1 1
1 1912 1 1 131 ASN HB3 H -17.883 11.357 -1.496 1.00 . A A . 131 ASN HB3 1 1
1 1913 1 1 131 ASN HD21 H -19.845 9.186 -3.509 1.00 . A A . 131 ASN HD21 1 1
1 1914 1 1 131 ASN HD22 H -18.993 9.504 -4.977 1.00 . A A . 131 ASN HD22 1 1
1 1915 1 1 131 ASN N N -19.443 9.237 -0.059 1.00 . A A . 131 ASN N 1 1
1 1916 1 1 131 ASN ND2 N -19.137 9.634 -4.017 1.00 . A A . 131 ASN ND2 1 1
1 1917 1 1 131 ASN O O -16.574 10.123 0.181 1.00 . A A . 131 ASN O 1 1
1 1918 1 1 131 ASN OD1 O -17.412 11.068 -3.925 1.00 . A A . 131 ASN OD1 1 1
1 1919 1 1 132 TYR C C -14.964 7.906 1.197 1.00 . A A . 132 TYR C 1 1
1 1920 1 1 132 TYR CA C -14.993 7.904 -0.328 1.00 . A A . 132 TYR CA 1 1
1 1921 1 1 132 TYR CB C -14.048 8.980 -0.868 1.00 . A A . 132 TYR CB 1 1
1 1922 1 1 132 TYR CD1 C -14.979 9.169 -3.208 1.00 . A A . 132 TYR CD1 1 1
1 1923 1 1 132 TYR CD2 C -12.653 8.710 -2.955 1.00 . A A . 132 TYR CD2 1 1
1 1924 1 1 132 TYR CE1 C -14.839 9.145 -4.582 1.00 . A A . 132 TYR CE1 1 1
1 1925 1 1 132 TYR CE2 C -12.505 8.684 -4.329 1.00 . A A . 132 TYR CE2 1 1
1 1926 1 1 132 TYR CG C -13.891 8.952 -2.372 1.00 . A A . 132 TYR CG 1 1
1 1927 1 1 132 TYR CZ C -13.600 8.902 -5.138 1.00 . A A . 132 TYR CZ 1 1
1 1928 1 1 132 TYR H H -16.764 7.441 -1.391 1.00 . A A . 132 TYR H 1 1
1 1929 1 1 132 TYR HA H -14.663 6.938 -0.681 1.00 . A A . 132 TYR HA 1 1
1 1930 1 1 132 TYR HB2 H -14.428 9.952 -0.593 1.00 . A A . 132 TYR HB2 1 1
1 1931 1 1 132 TYR HB3 H -13.071 8.843 -0.428 1.00 . A A . 132 TYR HB3 1 1
1 1932 1 1 132 TYR HD1 H -15.948 9.360 -2.770 1.00 . A A . 132 TYR HD1 1 1
1 1933 1 1 132 TYR HD2 H -11.797 8.539 -2.319 1.00 . A A . 132 TYR HD2 1 1
1 1934 1 1 132 TYR HE1 H -15.697 9.315 -5.216 1.00 . A A . 132 TYR HE1 1 1
1 1935 1 1 132 TYR HE2 H -11.535 8.494 -4.764 1.00 . A A . 132 TYR HE2 1 1
1 1936 1 1 132 TYR HH H -12.628 9.298 -6.749 1.00 . A A . 132 TYR HH 1 1
1 1937 1 1 132 TYR N N -16.347 8.123 -0.824 1.00 . A A . 132 TYR N 1 1
1 1938 1 1 132 TYR O O -15.041 8.960 1.828 1.00 . A A . 132 TYR O 1 1
1 1939 1 1 132 TYR OH O -13.456 8.877 -6.506 1.00 . A A . 132 TYR OH 1 1
1 1940 1 1 133 LEU C C -13.373 6.624 3.741 1.00 . A A . 133 LEU C 1 1
1 1941 1 1 133 LEU CA C -14.810 6.583 3.234 1.00 . A A . 133 LEU CA 1 1
1 1942 1 1 133 LEU CB C -15.477 5.277 3.665 1.00 . A A . 133 LEU CB 1 1
1 1943 1 1 133 LEU CD1 C -17.743 6.338 3.455 1.00 . A A . 133 LEU CD1 1 1
1 1944 1 1 133 LEU CD2 C -16.941 4.747 1.700 1.00 . A A . 133 LEU CD2 1 1
1 1945 1 1 133 LEU CG C -16.917 5.090 3.181 1.00 . A A . 133 LEU CG 1 1
1 1946 1 1 133 LEU H H -14.792 5.914 1.226 1.00 . A A . 133 LEU H 1 1
1 1947 1 1 133 LEU HA H -15.355 7.411 3.660 1.00 . A A . 133 LEU HA 1 1
1 1948 1 1 133 LEU HB2 H -14.884 4.456 3.289 1.00 . A A . 133 LEU HB2 1 1
1 1949 1 1 133 LEU HB3 H -15.476 5.235 4.744 1.00 . A A . 133 LEU HB3 1 1
1 1950 1 1 133 LEU HD11 H -17.450 7.122 2.772 1.00 . A A . 133 LEU HD11 1 1
1 1951 1 1 133 LEU HD12 H -17.576 6.665 4.471 1.00 . A A . 133 LEU HD12 1 1
1 1952 1 1 133 LEU HD13 H -18.791 6.114 3.317 1.00 . A A . 133 LEU HD13 1 1
1 1953 1 1 133 LEU HD21 H -17.879 4.269 1.456 1.00 . A A . 133 LEU HD21 1 1
1 1954 1 1 133 LEU HD22 H -16.126 4.076 1.472 1.00 . A A . 133 LEU HD22 1 1
1 1955 1 1 133 LEU HD23 H -16.836 5.651 1.119 1.00 . A A . 133 LEU HD23 1 1
1 1956 1 1 133 LEU HG H -17.365 4.271 3.722 1.00 . A A . 133 LEU HG 1 1
1 1957 1 1 133 LEU N N -14.851 6.719 1.783 1.00 . A A . 133 LEU N 1 1
1 1958 1 1 133 LEU O O -12.543 5.806 3.348 1.00 . A A . 133 LEU O 1 1
1 1959 1 1 134 TRP C C -11.794 7.906 6.683 1.00 . A A . 134 TRP C 1 1
1 1960 1 1 134 TRP CA C -11.743 7.719 5.169 1.00 . A A . 134 TRP CA 1 1
1 1961 1 1 134 TRP CB C -11.021 8.912 4.522 1.00 . A A . 134 TRP CB 1 1
1 1962 1 1 134 TRP CD1 C -8.848 9.220 5.843 1.00 . A A . 134 TRP CD1 1 1
1 1963 1 1 134 TRP CD2 C -10.328 10.877 6.104 1.00 . A A . 134 TRP CD2 1 1
1 1964 1 1 134 TRP CE2 C -9.189 11.167 6.879 1.00 . A A . 134 TRP CE2 1 1
1 1965 1 1 134 TRP CE3 C -11.395 11.779 6.107 1.00 . A A . 134 TRP CE3 1 1
1 1966 1 1 134 TRP CG C -10.088 9.629 5.449 1.00 . A A . 134 TRP CG 1 1
1 1967 1 1 134 TRP CH2 C -10.147 13.188 7.633 1.00 . A A . 134 TRP CH2 1 1
1 1968 1 1 134 TRP CZ2 C -9.088 12.322 7.649 1.00 . A A . 134 TRP CZ2 1 1
1 1969 1 1 134 TRP CZ3 C -11.294 12.925 6.872 1.00 . A A . 134 TRP CZ3 1 1
1 1970 1 1 134 TRP H H -13.785 8.204 4.894 1.00 . A A . 134 TRP H 1 1
1 1971 1 1 134 TRP HA H -11.194 6.815 4.946 1.00 . A A . 134 TRP HA 1 1
1 1972 1 1 134 TRP HB2 H -10.446 8.568 3.677 1.00 . A A . 134 TRP HB2 1 1
1 1973 1 1 134 TRP HB3 H -11.756 9.624 4.180 1.00 . A A . 134 TRP HB3 1 1
1 1974 1 1 134 TRP HD1 H -8.381 8.304 5.518 1.00 . A A . 134 TRP HD1 1 1
1 1975 1 1 134 TRP HE1 H -7.417 10.070 7.125 1.00 . A A . 134 TRP HE1 1 1
1 1976 1 1 134 TRP HE3 H -12.288 11.590 5.526 1.00 . A A . 134 TRP HE3 1 1
1 1977 1 1 134 TRP HH2 H -10.111 14.095 8.216 1.00 . A A . 134 TRP HH2 1 1
1 1978 1 1 134 TRP HZ2 H -8.212 12.540 8.241 1.00 . A A . 134 TRP HZ2 1 1
1 1979 1 1 134 TRP HZ3 H -12.108 13.635 6.888 1.00 . A A . 134 TRP HZ3 1 1
1 1980 1 1 134 TRP N N -13.083 7.579 4.615 1.00 . A A . 134 TRP N 1 1
1 1981 1 1 134 TRP NE1 N -8.301 10.138 6.706 1.00 . A A . 134 TRP NE1 1 1
1 1982 1 1 134 TRP O O -12.318 8.905 7.175 1.00 . A A . 134 TRP O 1 1
1 1983 1 1 135 LYS C C -9.736 6.998 9.348 1.00 . A A . 135 LYS C 1 1
1 1984 1 1 135 LYS CA C -11.184 7.050 8.868 1.00 . A A . 135 LYS CA 1 1
1 1985 1 1 135 LYS CB C -12.021 5.934 9.510 1.00 . A A . 135 LYS CB 1 1
1 1986 1 1 135 LYS CD C -13.440 5.212 11.458 1.00 . A A . 135 LYS CD 1 1
1 1987 1 1 135 LYS CE C -12.970 4.560 12.750 1.00 . A A . 135 LYS CE 1 1
1 1988 1 1 135 LYS CG C -12.447 6.241 10.936 1.00 . A A . 135 LYS CG 1 1
1 1989 1 1 135 LYS H H -10.800 6.193 6.970 1.00 . A A . 135 LYS H 1 1
1 1990 1 1 135 LYS HA H -11.604 8.004 9.145 1.00 . A A . 135 LYS HA 1 1
1 1991 1 1 135 LYS HB2 H -12.912 5.785 8.918 1.00 . A A . 135 LYS HB2 1 1
1 1992 1 1 135 LYS HB3 H -11.455 5.019 9.517 1.00 . A A . 135 LYS HB3 1 1
1 1993 1 1 135 LYS HD2 H -14.383 5.702 11.645 1.00 . A A . 135 LYS HD2 1 1
1 1994 1 1 135 LYS HD3 H -13.576 4.445 10.709 1.00 . A A . 135 LYS HD3 1 1
1 1995 1 1 135 LYS HE2 H -13.837 4.230 13.298 1.00 . A A . 135 LYS HE2 1 1
1 1996 1 1 135 LYS HE3 H -12.354 3.707 12.504 1.00 . A A . 135 LYS HE3 1 1
1 1997 1 1 135 LYS HG2 H -11.577 6.250 11.571 1.00 . A A . 135 LYS HG2 1 1
1 1998 1 1 135 LYS HG3 H -12.912 7.210 10.953 1.00 . A A . 135 LYS HG3 1 1
1 1999 1 1 135 LYS HZ1 H -11.182 5.463 13.348 1.00 . A A . 135 LYS HZ1 1 1
1 2000 1 1 135 LYS HZ2 H -12.282 5.223 14.609 1.00 . A A . 135 LYS HZ2 1 1
1 2001 1 1 135 LYS HZ3 H -12.537 6.465 13.491 1.00 . A A . 135 LYS HZ3 1 1
1 2002 1 1 135 LYS N N -11.223 6.957 7.416 1.00 . A A . 135 LYS N 1 1
1 2003 1 1 135 LYS NZ N -12.188 5.493 13.610 1.00 . A A . 135 LYS NZ 1 1
1 2004 1 1 135 LYS O O -9.042 5.999 9.159 1.00 . A A . 135 LYS O 1 1
1 2005 1 1 136 LYS C C -7.779 7.607 11.842 1.00 . A A . 136 LYS C 1 1
1 2006 1 1 136 LYS CA C -7.911 8.195 10.442 1.00 . A A . 136 LYS CA 1 1
1 2007 1 1 136 LYS CB C -7.459 9.658 10.443 1.00 . A A . 136 LYS CB 1 1
1 2008 1 1 136 LYS CD C -5.041 10.309 10.164 1.00 . A A . 136 LYS CD 1 1
1 2009 1 1 136 LYS CE C -4.432 11.584 9.603 1.00 . A A . 136 LYS CE 1 1
1 2010 1 1 136 LYS CG C -6.339 9.949 9.455 1.00 . A A . 136 LYS CG 1 1
1 2011 1 1 136 LYS H H -9.883 8.862 10.058 1.00 . A A . 136 LYS H 1 1
1 2012 1 1 136 LYS HA H -7.277 7.637 9.768 1.00 . A A . 136 LYS HA 1 1
1 2013 1 1 136 LYS HB2 H -8.303 10.281 10.189 1.00 . A A . 136 LYS HB2 1 1
1 2014 1 1 136 LYS HB3 H -7.116 9.918 11.433 1.00 . A A . 136 LYS HB3 1 1
1 2015 1 1 136 LYS HD2 H -5.242 10.451 11.215 1.00 . A A . 136 LYS HD2 1 1
1 2016 1 1 136 LYS HD3 H -4.337 9.499 10.037 1.00 . A A . 136 LYS HD3 1 1
1 2017 1 1 136 LYS HE2 H -5.197 12.346 9.565 1.00 . A A . 136 LYS HE2 1 1
1 2018 1 1 136 LYS HE3 H -3.636 11.906 10.258 1.00 . A A . 136 LYS HE3 1 1
1 2019 1 1 136 LYS HG2 H -6.173 9.073 8.847 1.00 . A A . 136 LYS HG2 1 1
1 2020 1 1 136 LYS HG3 H -6.636 10.775 8.825 1.00 . A A . 136 LYS HG3 1 1
1 2021 1 1 136 LYS HZ1 H -3.148 12.091 8.036 1.00 . A A . 136 LYS HZ1 1 1
1 2022 1 1 136 LYS HZ2 H -4.639 11.477 7.527 1.00 . A A . 136 LYS HZ2 1 1
1 2023 1 1 136 LYS HZ3 H -3.465 10.433 8.153 1.00 . A A . 136 LYS HZ3 1 1
1 2024 1 1 136 LYS N N -9.283 8.094 9.952 1.00 . A A . 136 LYS N 1 1
1 2025 1 1 136 LYS NZ N -3.883 11.382 8.234 1.00 . A A . 136 LYS NZ 1 1
1 2026 1 1 136 LYS O O -8.704 7.688 12.650 1.00 . A A . 136 LYS O 1 1
1 2027 1 1 137 GLY C C -6.815 7.317 14.578 1.00 . A A . 137 GLY C 1 1
1 2028 1 1 137 GLY CA C -6.378 6.424 13.429 1.00 . A A . 137 GLY CA 1 1
1 2029 1 1 137 GLY H H -5.916 6.989 11.438 1.00 . A A . 137 GLY H 1 1
1 2030 1 1 137 GLY HA2 H -6.919 5.491 13.490 1.00 . A A . 137 GLY HA2 1 1
1 2031 1 1 137 GLY HA3 H -5.322 6.220 13.529 1.00 . A A . 137 GLY HA3 1 1
1 2032 1 1 137 GLY N N -6.618 7.019 12.124 1.00 . A A . 137 GLY N 1 1
1 2033 1 1 137 GLY O O -7.166 6.828 15.652 1.00 . A A . 137 GLY O 1 1
1 2034 1 1 138 LYS C C -8.466 10.326 14.993 1.00 . A A . 138 LYS C 1 1
1 2035 1 1 138 LYS CA C -7.186 9.586 15.382 1.00 . A A . 138 LYS CA 1 1
1 2036 1 1 138 LYS CB C -6.060 10.591 15.628 1.00 . A A . 138 LYS CB 1 1
1 2037 1 1 138 LYS CD C -4.326 12.025 14.508 1.00 . A A . 138 LYS CD 1 1
1 2038 1 1 138 LYS CE C -3.633 12.037 13.155 1.00 . A A . 138 LYS CE 1 1
1 2039 1 1 138 LYS CG C -5.726 11.440 14.412 1.00 . A A . 138 LYS CG 1 1
1 2040 1 1 138 LYS H H -6.500 8.958 13.479 1.00 . A A . 138 LYS H 1 1
1 2041 1 1 138 LYS HA H -7.368 9.036 16.294 1.00 . A A . 138 LYS HA 1 1
1 2042 1 1 138 LYS HB2 H -6.350 11.251 16.432 1.00 . A A . 138 LYS HB2 1 1
1 2043 1 1 138 LYS HB3 H -5.170 10.053 15.920 1.00 . A A . 138 LYS HB3 1 1
1 2044 1 1 138 LYS HD2 H -4.394 13.038 14.875 1.00 . A A . 138 LYS HD2 1 1
1 2045 1 1 138 LYS HD3 H -3.744 11.428 15.195 1.00 . A A . 138 LYS HD3 1 1
1 2046 1 1 138 LYS HE2 H -3.951 11.170 12.594 1.00 . A A . 138 LYS HE2 1 1
1 2047 1 1 138 LYS HE3 H -3.921 12.933 12.625 1.00 . A A . 138 LYS HE3 1 1
1 2048 1 1 138 LYS HG2 H -5.787 10.824 13.527 1.00 . A A . 138 LYS HG2 1 1
1 2049 1 1 138 LYS HG3 H -6.440 12.247 14.341 1.00 . A A . 138 LYS HG3 1 1
1 2050 1 1 138 LYS HZ1 H -1.807 11.027 13.244 1.00 . A A . 138 LYS HZ1 1 1
1 2051 1 1 138 LYS HZ2 H -1.866 12.421 14.200 1.00 . A A . 138 LYS HZ2 1 1
1 2052 1 1 138 LYS HZ3 H -1.711 12.554 12.521 1.00 . A A . 138 LYS HZ3 1 1
1 2053 1 1 138 LYS N N -6.791 8.627 14.354 1.00 . A A . 138 LYS N 1 1
1 2054 1 1 138 LYS NZ N -2.151 12.008 13.289 1.00 . A A . 138 LYS NZ 1 1
1 2055 1 1 138 LYS O O -9.143 10.900 15.845 1.00 . A A . 138 LYS O 1 1
1 2056 1 1 139 GLU C C -10.987 9.971 12.671 1.00 . A A . 139 GLU C 1 1
1 2057 1 1 139 GLU CA C -9.985 10.985 13.207 1.00 . A A . 139 GLU CA 1 1
1 2058 1 1 139 GLU CB C -9.596 11.991 12.113 1.00 . A A . 139 GLU CB 1 1
1 2059 1 1 139 GLU CD C -10.880 13.760 10.836 1.00 . A A . 139 GLU CD 1 1
1 2060 1 1 139 GLU CG C -10.691 12.277 11.087 1.00 . A A . 139 GLU CG 1 1
1 2061 1 1 139 GLU H H -8.214 9.842 13.067 1.00 . A A . 139 GLU H 1 1
1 2062 1 1 139 GLU HA H -10.434 11.518 14.031 1.00 . A A . 139 GLU HA 1 1
1 2063 1 1 139 GLU HB2 H -9.326 12.922 12.584 1.00 . A A . 139 GLU HB2 1 1
1 2064 1 1 139 GLU HB3 H -8.735 11.608 11.586 1.00 . A A . 139 GLU HB3 1 1
1 2065 1 1 139 GLU HG2 H -10.420 11.804 10.156 1.00 . A A . 139 GLU HG2 1 1
1 2066 1 1 139 GLU HG3 H -11.626 11.864 11.439 1.00 . A A . 139 GLU HG3 1 1
1 2067 1 1 139 GLU N N -8.791 10.313 13.703 1.00 . A A . 139 GLU N 1 1
1 2068 1 1 139 GLU O O -10.626 9.067 11.919 1.00 . A A . 139 GLU O 1 1
1 2069 1 1 139 GLU OE1 O -9.902 14.423 10.429 1.00 . A A . 139 GLU OE1 1 1
1 2070 1 1 139 GLU OE2 O -12.005 14.260 11.047 1.00 . A A . 139 GLU OE2 1 1
1 2071 1 1 140 GLU C C -13.502 9.392 11.086 1.00 . A A . 140 GLU C 1 1
1 2072 1 1 140 GLU CA C -13.287 9.226 12.592 1.00 . A A . 140 GLU CA 1 1
1 2073 1 1 140 GLU CB C -14.585 9.435 13.374 1.00 . A A . 140 GLU CB 1 1
1 2074 1 1 140 GLU CD C -16.623 8.300 14.349 1.00 . A A . 140 GLU CD 1 1
1 2075 1 1 140 GLU CG C -15.512 8.230 13.320 1.00 . A A . 140 GLU CG 1 1
1 2076 1 1 140 GLU H H -12.484 10.869 13.646 1.00 . A A . 140 GLU H 1 1
1 2077 1 1 140 GLU HA H -12.936 8.221 12.770 1.00 . A A . 140 GLU HA 1 1
1 2078 1 1 140 GLU HB2 H -14.341 9.629 14.408 1.00 . A A . 140 GLU HB2 1 1
1 2079 1 1 140 GLU HB3 H -15.109 10.288 12.970 1.00 . A A . 140 GLU HB3 1 1
1 2080 1 1 140 GLU HG2 H -15.954 8.175 12.338 1.00 . A A . 140 GLU HG2 1 1
1 2081 1 1 140 GLU HG3 H -14.930 7.339 13.498 1.00 . A A . 140 GLU HG3 1 1
1 2082 1 1 140 GLU N N -12.249 10.130 13.052 1.00 . A A . 140 GLU N 1 1
1 2083 1 1 140 GLU O O -12.538 9.357 10.326 1.00 . A A . 140 GLU O 1 1
1 2084 1 1 140 GLU OE1 O -16.333 8.642 15.515 1.00 . A A . 140 GLU OE1 1 1
1 2085 1 1 140 GLU OE2 O -17.784 8.013 13.990 1.00 . A A . 140 GLU OE2 1 1
1 2086 1 1 141 LEU C C -15.263 11.119 8.795 1.00 . A A . 141 LEU C 1 1
1 2087 1 1 141 LEU CA C -15.012 9.678 9.217 1.00 . A A . 141 LEU CA 1 1
1 2088 1 1 141 LEU CB C -16.209 8.809 8.818 1.00 . A A . 141 LEU CB 1 1
1 2089 1 1 141 LEU CD1 C -14.700 7.341 7.455 1.00 . A A . 141 LEU CD1 1 1
1 2090 1 1 141 LEU CD2 C -15.541 6.555 9.668 1.00 . A A . 141 LEU CD2 1 1
1 2091 1 1 141 LEU CG C -15.866 7.370 8.429 1.00 . A A . 141 LEU CG 1 1
1 2092 1 1 141 LEU H H -15.495 9.558 11.266 1.00 . A A . 141 LEU H 1 1
1 2093 1 1 141 LEU HA H -14.136 9.318 8.698 1.00 . A A . 141 LEU HA 1 1
1 2094 1 1 141 LEU HB2 H -16.898 8.780 9.650 1.00 . A A . 141 LEU HB2 1 1
1 2095 1 1 141 LEU HB3 H -16.704 9.275 7.980 1.00 . A A . 141 LEU HB3 1 1
1 2096 1 1 141 LEU HD11 H -13.775 7.298 8.011 1.00 . A A . 141 LEU HD11 1 1
1 2097 1 1 141 LEU HD12 H -14.715 8.237 6.846 1.00 . A A . 141 LEU HD12 1 1
1 2098 1 1 141 LEU HD13 H -14.781 6.472 6.821 1.00 . A A . 141 LEU HD13 1 1
1 2099 1 1 141 LEU HD21 H -15.345 5.531 9.385 1.00 . A A . 141 LEU HD21 1 1
1 2100 1 1 141 LEU HD22 H -16.377 6.588 10.350 1.00 . A A . 141 LEU HD22 1 1
1 2101 1 1 141 LEU HD23 H -14.668 6.968 10.149 1.00 . A A . 141 LEU HD23 1 1
1 2102 1 1 141 LEU HG H -16.720 6.917 7.945 1.00 . A A . 141 LEU HG 1 1
1 2103 1 1 141 LEU N N -14.748 9.549 10.640 1.00 . A A . 141 LEU N 1 1
1 2104 1 1 141 LEU O O -15.201 12.050 9.598 1.00 . A A . 141 LEU O 1 1
1 2105 1 1 142 GLY C C -15.834 12.461 5.408 1.00 . A A . 142 GLY C 1 1
1 2106 1 1 142 GLY CA C -15.803 12.566 6.918 1.00 . A A . 142 GLY CA 1 1
1 2107 1 1 142 GLY H H -15.565 10.474 6.938 1.00 . A A . 142 GLY H 1 1
1 2108 1 1 142 GLY HA2 H -16.756 12.933 7.272 1.00 . A A . 142 GLY HA2 1 1
1 2109 1 1 142 GLY HA3 H -15.024 13.255 7.208 1.00 . A A . 142 GLY HA3 1 1
1 2110 1 1 142 GLY N N -15.541 11.270 7.508 1.00 . A A . 142 GLY N 1 1
1 2111 1 1 142 GLY O O -14.853 12.773 4.737 1.00 . A A . 142 GLY O 1 1
1 2112 1 1 143 ASN C C -16.616 12.992 2.640 1.00 . A A . 143 ASN C 1 1
1 2113 1 1 143 ASN CA C -17.111 11.790 3.439 1.00 . A A . 143 ASN CA 1 1
1 2114 1 1 143 ASN CB C -18.576 11.511 3.100 1.00 . A A . 143 ASN CB 1 1
1 2115 1 1 143 ASN CG C -19.519 12.503 3.752 1.00 . A A . 143 ASN CG 1 1
1 2116 1 1 143 ASN H H -17.692 11.730 5.473 1.00 . A A . 143 ASN H 1 1
1 2117 1 1 143 ASN HA H -16.523 10.926 3.164 1.00 . A A . 143 ASN HA 1 1
1 2118 1 1 143 ASN HB2 H -18.709 11.568 2.029 1.00 . A A . 143 ASN HB2 1 1
1 2119 1 1 143 ASN HB3 H -18.835 10.519 3.438 1.00 . A A . 143 ASN HB3 1 1
1 2120 1 1 143 ASN HD21 H -20.388 12.867 2.001 1.00 . A A . 143 ASN HD21 1 1
1 2121 1 1 143 ASN HD22 H -21.020 13.744 3.349 1.00 . A A . 143 ASN HD22 1 1
1 2122 1 1 143 ASN N N -16.956 11.985 4.878 1.00 . A A . 143 ASN N 1 1
1 2123 1 1 143 ASN ND2 N -20.398 13.098 2.953 1.00 . A A . 143 ASN ND2 1 1
1 2124 1 1 143 ASN O O -16.839 14.143 3.017 1.00 . A A . 143 ASN O 1 1
1 2125 1 1 143 ASN OD1 O -19.460 12.732 4.960 1.00 . A A . 143 ASN OD1 1 1
1 2126 1 1 144 MET C C -15.289 13.236 -0.776 1.00 . A A . 144 MET C 1 1
1 2127 1 1 144 MET CA C -15.403 13.744 0.659 1.00 . A A . 144 MET CA 1 1
1 2128 1 1 144 MET CB C -14.029 14.198 1.160 1.00 . A A . 144 MET CB 1 1
1 2129 1 1 144 MET CE C -13.435 11.091 3.151 1.00 . A A . 144 MET CE 1 1
1 2130 1 1 144 MET CG C -13.012 13.069 1.270 1.00 . A A . 144 MET CG 1 1
1 2131 1 1 144 MET H H -15.800 11.765 1.290 1.00 . A A . 144 MET H 1 1
1 2132 1 1 144 MET HA H -16.082 14.583 0.681 1.00 . A A . 144 MET HA 1 1
1 2133 1 1 144 MET HB2 H -13.638 14.939 0.478 1.00 . A A . 144 MET HB2 1 1
1 2134 1 1 144 MET HB3 H -14.145 14.646 2.135 1.00 . A A . 144 MET HB3 1 1
1 2135 1 1 144 MET HE1 H -14.409 11.148 2.688 1.00 . A A . 144 MET HE1 1 1
1 2136 1 1 144 MET HE2 H -13.549 10.858 4.200 1.00 . A A . 144 MET HE2 1 1
1 2137 1 1 144 MET HE3 H -12.854 10.317 2.672 1.00 . A A . 144 MET HE3 1 1
1 2138 1 1 144 MET HG2 H -13.418 12.185 0.802 1.00 . A A . 144 MET HG2 1 1
1 2139 1 1 144 MET HG3 H -12.109 13.364 0.755 1.00 . A A . 144 MET HG3 1 1
1 2140 1 1 144 MET N N -15.940 12.705 1.530 1.00 . A A . 144 MET N 1 1
1 2141 1 1 144 MET O O -15.015 12.058 -1.005 1.00 . A A . 144 MET O 1 1
1 2142 1 1 144 MET SD S -12.597 12.664 2.975 1.00 . A A . 144 MET SD 1 1
1 2143 1 1 145 ARG C C -14.075 13.086 -3.451 1.00 . A A . 145 ARG C 1 1
1 2144 1 1 145 ARG CA C -15.411 13.761 -3.153 1.00 . A A . 145 ARG CA 1 1
1 2145 1 1 145 ARG CB C -15.581 14.998 -4.037 1.00 . A A . 145 ARG CB 1 1
1 2146 1 1 145 ARG CD C -17.671 16.293 -3.516 1.00 . A A . 145 ARG CD 1 1
1 2147 1 1 145 ARG CG C -17.023 15.269 -4.433 1.00 . A A . 145 ARG CG 1 1
1 2148 1 1 145 ARG CZ C -18.094 18.138 -5.094 1.00 . A A . 145 ARG CZ 1 1
1 2149 1 1 145 ARG H H -15.709 15.054 -1.500 1.00 . A A . 145 ARG H 1 1
1 2150 1 1 145 ARG HA H -16.208 13.064 -3.364 1.00 . A A . 145 ARG HA 1 1
1 2151 1 1 145 ARG HB2 H -15.209 15.861 -3.504 1.00 . A A . 145 ARG HB2 1 1
1 2152 1 1 145 ARG HB3 H -15.001 14.865 -4.938 1.00 . A A . 145 ARG HB3 1 1
1 2153 1 1 145 ARG HD2 H -18.258 15.773 -2.774 1.00 . A A . 145 ARG HD2 1 1
1 2154 1 1 145 ARG HD3 H -16.893 16.861 -3.026 1.00 . A A . 145 ARG HD3 1 1
1 2155 1 1 145 ARG HE H -19.505 17.136 -4.101 1.00 . A A . 145 ARG HE 1 1
1 2156 1 1 145 ARG HG2 H -17.044 15.643 -5.446 1.00 . A A . 145 ARG HG2 1 1
1 2157 1 1 145 ARG HG3 H -17.580 14.345 -4.377 1.00 . A A . 145 ARG HG3 1 1
1 2158 1 1 145 ARG HH11 H -16.140 17.674 -4.852 1.00 . A A . 145 ARG HH11 1 1
1 2159 1 1 145 ARG HH12 H -16.464 18.968 -5.956 1.00 . A A . 145 ARG HH12 1 1
1 2160 1 1 145 ARG HH21 H -19.933 18.837 -5.554 1.00 . A A . 145 ARG HH21 1 1
1 2161 1 1 145 ARG HH22 H -18.617 19.629 -6.354 1.00 . A A . 145 ARG HH22 1 1
1 2162 1 1 145 ARG N N -15.497 14.128 -1.742 1.00 . A A . 145 ARG N 1 1
1 2163 1 1 145 ARG NE N -18.539 17.212 -4.248 1.00 . A A . 145 ARG NE 1 1
1 2164 1 1 145 ARG NH1 N -16.792 18.270 -5.319 1.00 . A A . 145 ARG NH1 1 1
1 2165 1 1 145 ARG NH2 N -18.952 18.933 -5.719 1.00 . A A . 145 ARG NH2 1 1
1 2166 1 1 145 ARG O O -14.020 12.056 -4.122 1.00 . A A . 145 ARG O 1 1
1 2167 1 1 146 GLN C C -10.927 13.105 -1.785 1.00 . A A . 146 GLN C 1 1
1 2168 1 1 146 GLN CA C -11.662 13.136 -3.119 1.00 . A A . 146 GLN CA 1 1
1 2169 1 1 146 GLN CB C -10.883 13.980 -4.130 1.00 . A A . 146 GLN CB 1 1
1 2170 1 1 146 GLN CD C -10.891 14.616 -6.574 1.00 . A A . 146 GLN CD 1 1
1 2171 1 1 146 GLN CG C -11.022 13.494 -5.563 1.00 . A A . 146 GLN CG 1 1
1 2172 1 1 146 GLN H H -13.119 14.487 -2.398 1.00 . A A . 146 GLN H 1 1
1 2173 1 1 146 GLN HA H -11.755 12.127 -3.493 1.00 . A A . 146 GLN HA 1 1
1 2174 1 1 146 GLN HB2 H -11.239 14.998 -4.082 1.00 . A A . 146 GLN HB2 1 1
1 2175 1 1 146 GLN HB3 H -9.836 13.961 -3.866 1.00 . A A . 146 GLN HB3 1 1
1 2176 1 1 146 GLN HE21 H -8.916 14.624 -6.348 1.00 . A A . 146 GLN HE21 1 1
1 2177 1 1 146 GLN HE22 H -9.546 15.772 -7.473 1.00 . A A . 146 GLN HE22 1 1
1 2178 1 1 146 GLN HG2 H -10.251 12.763 -5.759 1.00 . A A . 146 GLN HG2 1 1
1 2179 1 1 146 GLN HG3 H -11.992 13.034 -5.681 1.00 . A A . 146 GLN HG3 1 1
1 2180 1 1 146 GLN N N -13.004 13.673 -2.932 1.00 . A A . 146 GLN N 1 1
1 2181 1 1 146 GLN NE2 N -9.660 15.048 -6.824 1.00 . A A . 146 GLN NE2 1 1
1 2182 1 1 146 GLN O O -10.959 14.077 -1.031 1.00 . A A . 146 GLN O 1 1
1 2183 1 1 146 GLN OE1 O -11.885 15.090 -7.126 1.00 . A A . 146 GLN OE1 1 1
1 2184 1 1 147 LEU C C -8.318 12.734 -0.195 1.00 . A A . 147 LEU C 1 1
1 2185 1 1 147 LEU CA C -9.561 11.852 -0.225 1.00 . A A . 147 LEU CA 1 1
1 2186 1 1 147 LEU CB C -9.168 10.396 0.029 1.00 . A A . 147 LEU CB 1 1
1 2187 1 1 147 LEU CD1 C -9.193 8.387 1.530 1.00 . A A . 147 LEU CD1 1 1
1 2188 1 1 147 LEU CD2 C -9.778 10.632 2.458 1.00 . A A . 147 LEU CD2 1 1
1 2189 1 1 147 LEU CG C -9.843 9.730 1.233 1.00 . A A . 147 LEU CG 1 1
1 2190 1 1 147 LEU H H -10.291 11.233 -2.116 1.00 . A A . 147 LEU H 1 1
1 2191 1 1 147 LEU HA H -10.228 12.173 0.561 1.00 . A A . 147 LEU HA 1 1
1 2192 1 1 147 LEU HB2 H -9.406 9.821 -0.852 1.00 . A A . 147 LEU HB2 1 1
1 2193 1 1 147 LEU HB3 H -8.101 10.361 0.184 1.00 . A A . 147 LEU HB3 1 1
1 2194 1 1 147 LEU HD11 H -8.675 8.035 0.650 1.00 . A A . 147 LEU HD11 1 1
1 2195 1 1 147 LEU HD12 H -9.954 7.673 1.810 1.00 . A A . 147 LEU HD12 1 1
1 2196 1 1 147 LEU HD13 H -8.489 8.501 2.342 1.00 . A A . 147 LEU HD13 1 1
1 2197 1 1 147 LEU HD21 H -9.133 10.185 3.201 1.00 . A A . 147 LEU HD21 1 1
1 2198 1 1 147 LEU HD22 H -10.768 10.752 2.868 1.00 . A A . 147 LEU HD22 1 1
1 2199 1 1 147 LEU HD23 H -9.387 11.595 2.176 1.00 . A A . 147 LEU HD23 1 1
1 2200 1 1 147 LEU HG H -10.883 9.553 1.001 1.00 . A A . 147 LEU HG 1 1
1 2201 1 1 147 LEU N N -10.279 11.985 -1.485 1.00 . A A . 147 LEU N 1 1
1 2202 1 1 147 LEU O O -7.325 12.455 -0.867 1.00 . A A . 147 LEU O 1 1
1 2203 1 1 148 ASP C C -6.973 14.946 2.237 1.00 . A A . 148 ASP C 1 1
1 2204 1 1 148 ASP CA C -7.258 14.708 0.758 1.00 . A A . 148 ASP CA 1 1
1 2205 1 1 148 ASP CB C -7.561 16.037 0.062 1.00 . A A . 148 ASP CB 1 1
1 2206 1 1 148 ASP CG C -6.302 16.807 -0.284 1.00 . A A . 148 ASP CG 1 1
1 2207 1 1 148 ASP H H -9.192 13.941 1.125 1.00 . A A . 148 ASP H 1 1
1 2208 1 1 148 ASP HA H -6.390 14.257 0.301 1.00 . A A . 148 ASP HA 1 1
1 2209 1 1 148 ASP HB2 H -8.104 15.843 -0.850 1.00 . A A . 148 ASP HB2 1 1
1 2210 1 1 148 ASP HB3 H -8.167 16.648 0.715 1.00 . A A . 148 ASP HB3 1 1
1 2211 1 1 148 ASP N N -8.378 13.788 0.608 1.00 . A A . 148 ASP N 1 1
1 2212 1 1 148 ASP O O -7.565 15.827 2.860 1.00 . A A . 148 ASP O 1 1
1 2213 1 1 148 ASP OD1 O -5.223 16.182 -0.353 1.00 . A A . 148 ASP OD1 1 1
1 2214 1 1 148 ASP OD2 O -6.395 18.036 -0.486 1.00 . A A . 148 ASP OD2 1 1
1 2215 1 1 149 LEU C C -4.204 14.473 4.358 1.00 . A A . 149 LEU C 1 1
1 2216 1 1 149 LEU CA C -5.707 14.262 4.204 1.00 . A A . 149 LEU CA 1 1
1 2217 1 1 149 LEU CB C -6.145 13.010 4.987 1.00 . A A . 149 LEU CB 1 1
1 2218 1 1 149 LEU CD1 C -8.409 12.990 3.897 1.00 . A A . 149 LEU CD1 1 1
1 2219 1 1 149 LEU CD2 C -6.622 11.412 3.115 1.00 . A A . 149 LEU CD2 1 1
1 2220 1 1 149 LEU CG C -7.215 12.143 4.311 1.00 . A A . 149 LEU CG 1 1
1 2221 1 1 149 LEU H H -5.634 13.462 2.244 1.00 . A A . 149 LEU H 1 1
1 2222 1 1 149 LEU HA H -6.220 15.123 4.606 1.00 . A A . 149 LEU HA 1 1
1 2223 1 1 149 LEU HB2 H -5.272 12.396 5.156 1.00 . A A . 149 LEU HB2 1 1
1 2224 1 1 149 LEU HB3 H -6.527 13.330 5.945 1.00 . A A . 149 LEU HB3 1 1
1 2225 1 1 149 LEU HD11 H -8.330 13.968 4.348 1.00 . A A . 149 LEU HD11 1 1
1 2226 1 1 149 LEU HD12 H -9.319 12.514 4.228 1.00 . A A . 149 LEU HD12 1 1
1 2227 1 1 149 LEU HD13 H -8.425 13.089 2.823 1.00 . A A . 149 LEU HD13 1 1
1 2228 1 1 149 LEU HD21 H -7.002 10.401 3.086 1.00 . A A . 149 LEU HD21 1 1
1 2229 1 1 149 LEU HD22 H -5.543 11.388 3.208 1.00 . A A . 149 LEU HD22 1 1
1 2230 1 1 149 LEU HD23 H -6.894 11.927 2.206 1.00 . A A . 149 LEU HD23 1 1
1 2231 1 1 149 LEU HG H -7.570 11.399 5.011 1.00 . A A . 149 LEU HG 1 1
1 2232 1 1 149 LEU N N -6.067 14.148 2.794 1.00 . A A . 149 LEU N 1 1
1 2233 1 1 149 LEU O O -3.619 14.121 5.382 1.00 . A A . 149 LEU O 1 1
1 2234 1 1 150 GLY C C -1.661 15.995 2.119 1.00 . A A . 150 GLY C 1 1
1 2235 1 1 150 GLY CA C -2.158 15.297 3.369 1.00 . A A . 150 GLY CA 1 1
1 2236 1 1 150 GLY H H -4.104 15.308 2.542 1.00 . A A . 150 GLY H 1 1
1 2237 1 1 150 GLY HA2 H -1.933 15.914 4.226 1.00 . A A . 150 GLY HA2 1 1
1 2238 1 1 150 GLY HA3 H -1.641 14.355 3.470 1.00 . A A . 150 GLY HA3 1 1
1 2239 1 1 150 GLY N N -3.586 15.049 3.332 1.00 . A A . 150 GLY N 1 1
1 2240 1 1 150 GLY O O -2.391 16.117 1.135 1.00 . A A . 150 GLY O 1 1
1 2241 1 1 151 ALA C C 1.370 16.376 0.476 1.00 . A A . 151 ALA C 1 1
1 2242 1 1 151 ALA CA C 0.180 17.150 1.026 1.00 . A A . 151 ALA CA 1 1
1 2243 1 1 151 ALA CB C 0.614 18.546 1.438 1.00 . A A . 151 ALA CB 1 1
1 2244 1 1 151 ALA H H 0.112 16.330 2.974 1.00 . A A . 151 ALA H 1 1
1 2245 1 1 151 ALA HA H -0.569 17.242 0.253 1.00 . A A . 151 ALA HA 1 1
1 2246 1 1 151 ALA HB1 H 0.915 19.102 0.562 1.00 . A A . 151 ALA HB1 1 1
1 2247 1 1 151 ALA HB2 H 1.446 18.473 2.124 1.00 . A A . 151 ALA HB2 1 1
1 2248 1 1 151 ALA HB3 H -0.209 19.050 1.921 1.00 . A A . 151 ALA HB3 1 1
1 2249 1 1 151 ALA N N -0.418 16.457 2.160 1.00 . A A . 151 ALA N 1 1
1 2250 1 1 151 ALA O O 1.855 15.438 1.105 1.00 . A A . 151 ALA O 1 1
1 2251 1 1 152 ILE C C 4.259 16.426 -0.525 1.00 . A A . 152 ILE C 1 1
1 2252 1 1 152 ILE CA C 2.988 16.125 -1.312 1.00 . A A . 152 ILE CA 1 1
1 2253 1 1 152 ILE CB C 3.164 16.552 -2.785 1.00 . A A . 152 ILE CB 1 1
1 2254 1 1 152 ILE CD1 C 3.650 15.434 -5.011 1.00 . A A . 152 ILE CD1 1 1
1 2255 1 1 152 ILE CG1 C 3.974 15.501 -3.538 1.00 . A A . 152 ILE CG1 1 1
1 2256 1 1 152 ILE CG2 C 3.828 17.920 -2.890 1.00 . A A . 152 ILE CG2 1 1
1 2257 1 1 152 ILE H H 1.424 17.541 -1.150 1.00 . A A . 152 ILE H 1 1
1 2258 1 1 152 ILE HA H 2.809 15.059 -1.288 1.00 . A A . 152 ILE HA 1 1
1 2259 1 1 152 ILE HB H 2.184 16.624 -3.233 1.00 . A A . 152 ILE HB 1 1
1 2260 1 1 152 ILE HD11 H 2.685 15.886 -5.187 1.00 . A A . 152 ILE HD11 1 1
1 2261 1 1 152 ILE HD12 H 3.629 14.401 -5.328 1.00 . A A . 152 ILE HD12 1 1
1 2262 1 1 152 ILE HD13 H 4.405 15.967 -5.569 1.00 . A A . 152 ILE HD13 1 1
1 2263 1 1 152 ILE HG12 H 5.026 15.723 -3.438 1.00 . A A . 152 ILE HG12 1 1
1 2264 1 1 152 ILE HG13 H 3.772 14.530 -3.109 1.00 . A A . 152 ILE HG13 1 1
1 2265 1 1 152 ILE HG21 H 3.278 18.633 -2.296 1.00 . A A . 152 ILE HG21 1 1
1 2266 1 1 152 ILE HG22 H 3.835 18.238 -3.921 1.00 . A A . 152 ILE HG22 1 1
1 2267 1 1 152 ILE HG23 H 4.843 17.855 -2.527 1.00 . A A . 152 ILE HG23 1 1
1 2268 1 1 152 ILE N N 1.845 16.781 -0.696 1.00 . A A . 152 ILE N 1 1
1 2269 1 1 152 ILE O O 5.058 15.533 -0.244 1.00 . A A . 152 ILE O 1 1
1 2270 1 1 153 TYR C C 5.257 17.996 2.109 1.00 . A A . 153 TYR C 1 1
1 2271 1 1 153 TYR CA C 5.576 18.120 0.625 1.00 . A A . 153 TYR CA 1 1
1 2272 1 1 153 TYR CB C 5.951 19.561 0.272 1.00 . A A . 153 TYR CB 1 1
1 2273 1 1 153 TYR CD1 C 3.836 20.866 -0.175 1.00 . A A . 153 TYR CD1 1 1
1 2274 1 1 153 TYR CD2 C 4.978 21.245 1.883 1.00 . A A . 153 TYR CD2 1 1
1 2275 1 1 153 TYR CE1 C 2.876 21.794 0.182 1.00 . A A . 153 TYR CE1 1 1
1 2276 1 1 153 TYR CE2 C 4.022 22.174 2.247 1.00 . A A . 153 TYR CE2 1 1
1 2277 1 1 153 TYR CG C 4.902 20.576 0.668 1.00 . A A . 153 TYR CG 1 1
1 2278 1 1 153 TYR CZ C 2.973 22.444 1.394 1.00 . A A . 153 TYR CZ 1 1
1 2279 1 1 153 TYR H H 3.740 18.352 -0.395 1.00 . A A . 153 TYR H 1 1
1 2280 1 1 153 TYR HA H 6.402 17.467 0.386 1.00 . A A . 153 TYR HA 1 1
1 2281 1 1 153 TYR HB2 H 6.870 19.820 0.776 1.00 . A A . 153 TYR HB2 1 1
1 2282 1 1 153 TYR HB3 H 6.097 19.633 -0.796 1.00 . A A . 153 TYR HB3 1 1
1 2283 1 1 153 TYR HD1 H 3.762 20.354 -1.123 1.00 . A A . 153 TYR HD1 1 1
1 2284 1 1 153 TYR HD2 H 5.801 21.031 2.549 1.00 . A A . 153 TYR HD2 1 1
1 2285 1 1 153 TYR HE1 H 2.055 22.005 -0.486 1.00 . A A . 153 TYR HE1 1 1
1 2286 1 1 153 TYR HE2 H 4.099 22.684 3.196 1.00 . A A . 153 TYR HE2 1 1
1 2287 1 1 153 TYR HH H 2.191 24.198 1.301 1.00 . A A . 153 TYR HH 1 1
1 2288 1 1 153 TYR N N 4.423 17.692 -0.153 1.00 . A A . 153 TYR N 1 1
1 2289 1 1 153 TYR O O 6.102 17.600 2.912 1.00 . A A . 153 TYR O 1 1
1 2290 1 1 153 TYR OH O 2.020 23.369 1.753 1.00 . A A . 153 TYR OH 1 1
1 2291 1 1 154 ASP C C 2.715 16.945 3.986 1.00 . A A . 154 ASP C 1 1
1 2292 1 1 154 ASP CA C 3.541 18.216 3.828 1.00 . A A . 154 ASP CA 1 1
1 2293 1 1 154 ASP CB C 2.706 19.443 4.198 1.00 . A A . 154 ASP CB 1 1
1 2294 1 1 154 ASP CG C 2.878 19.843 5.650 1.00 . A A . 154 ASP CG 1 1
1 2295 1 1 154 ASP H H 3.387 18.601 1.757 1.00 . A A . 154 ASP H 1 1
1 2296 1 1 154 ASP HA H 4.404 18.160 4.476 1.00 . A A . 154 ASP HA 1 1
1 2297 1 1 154 ASP HB2 H 3.004 20.275 3.578 1.00 . A A . 154 ASP HB2 1 1
1 2298 1 1 154 ASP HB3 H 1.662 19.226 4.025 1.00 . A A . 154 ASP HB3 1 1
1 2299 1 1 154 ASP N N 4.013 18.313 2.454 1.00 . A A . 154 ASP N 1 1
1 2300 1 1 154 ASP O O 1.512 16.996 4.247 1.00 . A A . 154 ASP O 1 1
1 2301 1 1 154 ASP OD1 O 4.037 19.929 6.109 1.00 . A A . 154 ASP OD1 1 1
1 2302 1 1 154 ASP OD2 O 1.855 20.071 6.329 1.00 . A A . 154 ASP OD2 1 1
1 2303 1 1 155 ASP C C 1.628 14.429 4.911 1.00 . A A . 155 ASP C 1 1
1 2304 1 1 155 ASP CA C 2.749 14.490 3.873 1.00 . A A . 155 ASP CA 1 1
1 2305 1 1 155 ASP CB C 3.804 13.431 4.185 1.00 . A A . 155 ASP CB 1 1
1 2306 1 1 155 ASP CG C 4.434 13.623 5.550 1.00 . A A . 155 ASP CG 1 1
1 2307 1 1 155 ASP H H 4.332 15.856 3.567 1.00 . A A . 155 ASP H 1 1
1 2308 1 1 155 ASP HA H 2.326 14.275 2.906 1.00 . A A . 155 ASP HA 1 1
1 2309 1 1 155 ASP HB2 H 3.347 12.453 4.153 1.00 . A A . 155 ASP HB2 1 1
1 2310 1 1 155 ASP HB3 H 4.582 13.486 3.438 1.00 . A A . 155 ASP HB3 1 1
1 2311 1 1 155 ASP N N 3.380 15.808 3.792 1.00 . A A . 155 ASP N 1 1
1 2312 1 1 155 ASP O O 1.630 15.170 5.894 1.00 . A A . 155 ASP O 1 1
1 2313 1 1 155 ASP OD1 O 5.090 14.664 5.761 1.00 . A A . 155 ASP OD1 1 1
1 2314 1 1 155 ASP OD2 O 4.272 12.731 6.409 1.00 . A A . 155 ASP OD2 1 1
1 2315 1 1 156 PRO C C -0.060 13.210 7.043 1.00 . A A . 156 PRO C 1 1
1 2316 1 1 156 PRO CA C -0.488 13.342 5.594 1.00 . A A . 156 PRO CA 1 1
1 2317 1 1 156 PRO CB C -1.147 12.043 5.096 1.00 . A A . 156 PRO CB 1 1
1 2318 1 1 156 PRO CD C 0.588 12.608 3.552 1.00 . A A . 156 PRO CD 1 1
1 2319 1 1 156 PRO CG C -0.187 11.454 4.110 1.00 . A A . 156 PRO CG 1 1
1 2320 1 1 156 PRO HA H -1.183 14.153 5.514 1.00 . A A . 156 PRO HA 1 1
1 2321 1 1 156 PRO HB2 H -1.314 11.377 5.929 1.00 . A A . 156 PRO HB2 1 1
1 2322 1 1 156 PRO HB3 H -2.089 12.278 4.628 1.00 . A A . 156 PRO HB3 1 1
1 2323 1 1 156 PRO HD2 H 1.576 12.291 3.250 1.00 . A A . 156 PRO HD2 1 1
1 2324 1 1 156 PRO HD3 H 0.061 13.056 2.723 1.00 . A A . 156 PRO HD3 1 1
1 2325 1 1 156 PRO HG2 H 0.478 10.762 4.607 1.00 . A A . 156 PRO HG2 1 1
1 2326 1 1 156 PRO HG3 H -0.729 10.954 3.323 1.00 . A A . 156 PRO HG3 1 1
1 2327 1 1 156 PRO N N 0.653 13.527 4.693 1.00 . A A . 156 PRO N 1 1
1 2328 1 1 156 PRO O O -0.770 13.626 7.959 1.00 . A A . 156 PRO O 1 1
1 2329 1 1 157 ARG C C 0.710 11.658 9.457 1.00 . A A . 157 ARG C 1 1
1 2330 1 1 157 ARG CA C 1.662 12.452 8.569 1.00 . A A . 157 ARG CA 1 1
1 2331 1 1 157 ARG CB C 1.967 13.806 9.213 1.00 . A A . 157 ARG CB 1 1
1 2332 1 1 157 ARG CD C 2.986 16.062 8.785 1.00 . A A . 157 ARG CD 1 1
1 2333 1 1 157 ARG CG C 3.089 14.568 8.526 1.00 . A A . 157 ARG CG 1 1
1 2334 1 1 157 ARG CZ C 2.976 17.571 10.733 1.00 . A A . 157 ARG CZ 1 1
1 2335 1 1 157 ARG H H 1.625 12.338 6.462 1.00 . A A . 157 ARG H 1 1
1 2336 1 1 157 ARG HA H 2.577 11.903 8.461 1.00 . A A . 157 ARG HA 1 1
1 2337 1 1 157 ARG HB2 H 1.076 14.415 9.183 1.00 . A A . 157 ARG HB2 1 1
1 2338 1 1 157 ARG HB3 H 2.249 13.646 10.243 1.00 . A A . 157 ARG HB3 1 1
1 2339 1 1 157 ARG HD2 H 3.695 16.574 8.150 1.00 . A A . 157 ARG HD2 1 1
1 2340 1 1 157 ARG HD3 H 1.986 16.389 8.542 1.00 . A A . 157 ARG HD3 1 1
1 2341 1 1 157 ARG HE H 3.703 15.713 10.729 1.00 . A A . 157 ARG HE 1 1
1 2342 1 1 157 ARG HG2 H 4.036 14.212 8.902 1.00 . A A . 157 ARG HG2 1 1
1 2343 1 1 157 ARG HG3 H 3.032 14.391 7.462 1.00 . A A . 157 ARG HG3 1 1
1 2344 1 1 157 ARG HH11 H 2.168 18.363 9.056 1.00 . A A . 157 ARG HH11 1 1
1 2345 1 1 157 ARG HH12 H 2.171 19.403 10.440 1.00 . A A . 157 ARG HH12 1 1
1 2346 1 1 157 ARG HH21 H 3.708 17.079 12.551 1.00 . A A . 157 ARG HH21 1 1
1 2347 1 1 157 ARG HH22 H 3.046 18.675 12.425 1.00 . A A . 157 ARG HH22 1 1
1 2348 1 1 157 ARG N N 1.112 12.639 7.238 1.00 . A A . 157 ARG N 1 1
1 2349 1 1 157 ARG NE N 3.270 16.398 10.178 1.00 . A A . 157 ARG NE 1 1
1 2350 1 1 157 ARG NH1 N 2.390 18.523 10.017 1.00 . A A . 157 ARG NH1 1 1
1 2351 1 1 157 ARG NH2 N 3.267 17.793 12.007 1.00 . A A . 157 ARG NH2 1 1
1 2352 1 1 157 ARG O O 0.694 11.832 10.675 1.00 . A A . 157 ARG O 1 1
1 2353 1 1 158 GLY C C -1.628 8.862 8.781 1.00 . A A . 158 GLY C 1 1
1 2354 1 1 158 GLY CA C -1.019 9.982 9.601 1.00 . A A . 158 GLY CA 1 1
1 2355 1 1 158 GLY H H -0.026 10.686 7.869 1.00 . A A . 158 GLY H 1 1
1 2356 1 1 158 GLY HA2 H -0.504 9.554 10.447 1.00 . A A . 158 GLY HA2 1 1
1 2357 1 1 158 GLY HA3 H -1.812 10.621 9.962 1.00 . A A . 158 GLY HA3 1 1
1 2358 1 1 158 GLY N N -0.080 10.785 8.842 1.00 . A A . 158 GLY N 1 1
1 2359 1 1 158 GLY O O -2.041 9.072 7.640 1.00 . A A . 158 GLY O 1 1
1 2360 1 1 159 THR C C -3.774 6.520 8.783 1.00 . A A . 159 THR C 1 1
1 2361 1 1 159 THR CA C -2.252 6.512 8.686 1.00 . A A . 159 THR CA 1 1
1 2362 1 1 159 THR CB C -1.697 5.220 9.286 1.00 . A A . 159 THR CB 1 1
1 2363 1 1 159 THR CG2 C -1.896 5.121 10.783 1.00 . A A . 159 THR CG2 1 1
1 2364 1 1 159 THR H H -1.343 7.569 10.278 1.00 . A A . 159 THR H 1 1
1 2365 1 1 159 THR HA H -1.969 6.567 7.646 1.00 . A A . 159 THR HA 1 1
1 2366 1 1 159 THR HB H -0.636 5.171 9.090 1.00 . A A . 159 THR HB 1 1
1 2367 1 1 159 THR HG1 H -1.772 3.310 8.857 1.00 . A A . 159 THR HG1 1 1
1 2368 1 1 159 THR HG21 H -1.260 5.839 11.279 1.00 . A A . 159 THR HG21 1 1
1 2369 1 1 159 THR HG22 H -1.643 4.125 11.115 1.00 . A A . 159 THR HG22 1 1
1 2370 1 1 159 THR HG23 H -2.928 5.330 11.024 1.00 . A A . 159 THR HG23 1 1
1 2371 1 1 159 THR N N -1.686 7.671 9.366 1.00 . A A . 159 THR N 1 1
1 2372 1 1 159 THR O O -4.338 6.753 9.856 1.00 . A A . 159 THR O 1 1
1 2373 1 1 159 THR OG1 O -2.311 4.088 8.696 1.00 . A A . 159 THR OG1 1 1
1 2374 1 1 160 TYR C C -6.419 4.884 7.205 1.00 . A A . 160 TYR C 1 1
1 2375 1 1 160 TYR CA C -5.894 6.246 7.628 1.00 . A A . 160 TYR CA 1 1
1 2376 1 1 160 TYR CB C -6.451 7.323 6.691 1.00 . A A . 160 TYR CB 1 1
1 2377 1 1 160 TYR CD1 C -4.756 9.131 6.248 1.00 . A A . 160 TYR CD1 1 1
1 2378 1 1 160 TYR CD2 C -5.113 7.486 4.562 1.00 . A A . 160 TYR CD2 1 1
1 2379 1 1 160 TYR CE1 C -3.814 9.751 5.450 1.00 . A A . 160 TYR CE1 1 1
1 2380 1 1 160 TYR CE2 C -4.174 8.099 3.757 1.00 . A A . 160 TYR CE2 1 1
1 2381 1 1 160 TYR CG C -5.418 7.991 5.817 1.00 . A A . 160 TYR CG 1 1
1 2382 1 1 160 TYR CZ C -3.528 9.231 4.205 1.00 . A A . 160 TYR CZ 1 1
1 2383 1 1 160 TYR H H -3.936 6.086 6.835 1.00 . A A . 160 TYR H 1 1
1 2384 1 1 160 TYR HA H -6.240 6.447 8.627 1.00 . A A . 160 TYR HA 1 1
1 2385 1 1 160 TYR HB2 H -7.187 6.875 6.041 1.00 . A A . 160 TYR HB2 1 1
1 2386 1 1 160 TYR HB3 H -6.927 8.089 7.284 1.00 . A A . 160 TYR HB3 1 1
1 2387 1 1 160 TYR HD1 H -4.985 9.531 7.226 1.00 . A A . 160 TYR HD1 1 1
1 2388 1 1 160 TYR HD2 H -5.622 6.599 4.215 1.00 . A A . 160 TYR HD2 1 1
1 2389 1 1 160 TYR HE1 H -3.308 10.638 5.802 1.00 . A A . 160 TYR HE1 1 1
1 2390 1 1 160 TYR HE2 H -3.950 7.692 2.782 1.00 . A A . 160 TYR HE2 1 1
1 2391 1 1 160 TYR HH H -3.001 10.098 2.573 1.00 . A A . 160 TYR HH 1 1
1 2392 1 1 160 TYR N N -4.437 6.265 7.659 1.00 . A A . 160 TYR N 1 1
1 2393 1 1 160 TYR O O -5.666 4.025 6.755 1.00 . A A . 160 TYR O 1 1
1 2394 1 1 160 TYR OH O -2.594 9.846 3.405 1.00 . A A . 160 TYR OH 1 1
1 2395 1 1 161 THR C C -9.444 3.714 5.931 1.00 . A A . 161 THR C 1 1
1 2396 1 1 161 THR CA C -8.379 3.459 6.995 1.00 . A A . 161 THR CA 1 1
1 2397 1 1 161 THR CB C -8.997 2.827 8.242 1.00 . A A . 161 THR CB 1 1
1 2398 1 1 161 THR CG2 C -9.492 1.416 8.024 1.00 . A A . 161 THR CG2 1 1
1 2399 1 1 161 THR H H -8.264 5.437 7.720 1.00 . A A . 161 THR H 1 1
1 2400 1 1 161 THR HA H -7.634 2.790 6.591 1.00 . A A . 161 THR HA 1 1
1 2401 1 1 161 THR HB H -9.835 3.429 8.557 1.00 . A A . 161 THR HB 1 1
1 2402 1 1 161 THR HG1 H -7.380 2.141 9.109 1.00 . A A . 161 THR HG1 1 1
1 2403 1 1 161 THR HG21 H -10.312 1.218 8.694 1.00 . A A . 161 THR HG21 1 1
1 2404 1 1 161 THR HG22 H -8.691 0.721 8.224 1.00 . A A . 161 THR HG22 1 1
1 2405 1 1 161 THR HG23 H -9.823 1.302 7.003 1.00 . A A . 161 THR HG23 1 1
1 2406 1 1 161 THR N N -7.723 4.705 7.356 1.00 . A A . 161 THR N 1 1
1 2407 1 1 161 THR O O -10.198 4.683 6.017 1.00 . A A . 161 THR O 1 1
1 2408 1 1 161 THR OG1 O -8.058 2.793 9.302 1.00 . A A . 161 THR OG1 1 1
1 2409 1 1 162 CYS C C -11.223 1.705 3.597 1.00 . A A . 162 CYS C 1 1
1 2410 1 1 162 CYS CA C -10.453 3.005 3.832 1.00 . A A . 162 CYS CA 1 1
1 2411 1 1 162 CYS CB C -9.726 3.452 2.557 1.00 . A A . 162 CYS CB 1 1
1 2412 1 1 162 CYS H H -8.854 2.108 4.894 1.00 . A A . 162 CYS H 1 1
1 2413 1 1 162 CYS HA H -11.155 3.773 4.121 1.00 . A A . 162 CYS HA 1 1
1 2414 1 1 162 CYS HB2 H -9.614 4.525 2.578 1.00 . A A . 162 CYS HB2 1 1
1 2415 1 1 162 CYS HB3 H -8.748 2.998 2.538 1.00 . A A . 162 CYS HB3 1 1
1 2416 1 1 162 CYS N N -9.489 2.853 4.918 1.00 . A A . 162 CYS N 1 1
1 2417 1 1 162 CYS O O -10.633 0.637 3.449 1.00 . A A . 162 CYS O 1 1
1 2418 1 1 162 CYS SG S -10.568 3.024 0.996 1.00 . A A . 162 CYS SG 1 1
1 2419 1 1 163 GLN C C -14.856 1.109 3.143 1.00 . A A . 163 GLN C 1 1
1 2420 1 1 163 GLN CA C -13.414 0.660 3.358 1.00 . A A . 163 GLN CA 1 1
1 2421 1 1 163 GLN CB C -13.329 -0.299 4.548 1.00 . A A . 163 GLN CB 1 1
1 2422 1 1 163 GLN CD C -13.831 -2.709 5.113 1.00 . A A . 163 GLN CD 1 1
1 2423 1 1 163 GLN CG C -13.161 -1.755 4.144 1.00 . A A . 163 GLN CG 1 1
1 2424 1 1 163 GLN H H -12.954 2.695 3.692 1.00 . A A . 163 GLN H 1 1
1 2425 1 1 163 GLN HA H -13.075 0.150 2.466 1.00 . A A . 163 GLN HA 1 1
1 2426 1 1 163 GLN HB2 H -12.486 -0.019 5.162 1.00 . A A . 163 GLN HB2 1 1
1 2427 1 1 163 GLN HB3 H -14.233 -0.212 5.132 1.00 . A A . 163 GLN HB3 1 1
1 2428 1 1 163 GLN HE21 H -13.805 -4.154 3.747 1.00 . A A . 163 GLN HE21 1 1
1 2429 1 1 163 GLN HE22 H -14.503 -4.574 5.270 1.00 . A A . 163 GLN HE22 1 1
1 2430 1 1 163 GLN HG2 H -13.595 -1.897 3.166 1.00 . A A . 163 GLN HG2 1 1
1 2431 1 1 163 GLN HG3 H -12.106 -1.985 4.107 1.00 . A A . 163 GLN HG3 1 1
1 2432 1 1 163 GLN N N -12.547 1.813 3.569 1.00 . A A . 163 GLN N 1 1
1 2433 1 1 163 GLN NE2 N -14.070 -3.936 4.665 1.00 . A A . 163 GLN NE2 1 1
1 2434 1 1 163 GLN O O -15.197 2.266 3.388 1.00 . A A . 163 GLN O 1 1
1 2435 1 1 163 GLN OE1 O -14.131 -2.348 6.251 1.00 . A A . 163 GLN OE1 1 1
1 2436 1 1 164 ARG C C -17.940 0.468 3.715 1.00 . A A . 164 ARG C 1 1
1 2437 1 1 164 ARG CA C -17.105 0.502 2.430 1.00 . A A . 164 ARG CA 1 1
1 2438 1 1 164 ARG CB C -17.680 -0.487 1.411 1.00 . A A . 164 ARG CB 1 1
1 2439 1 1 164 ARG CD C -18.790 -0.853 -0.812 1.00 . A A . 164 ARG CD 1 1
1 2440 1 1 164 ARG CG C -18.220 0.174 0.154 1.00 . A A . 164 ARG CG 1 1
1 2441 1 1 164 ARG CZ C -18.279 -3.173 -1.470 1.00 . A A . 164 ARG CZ 1 1
1 2442 1 1 164 ARG H H -15.370 -0.712 2.502 1.00 . A A . 164 ARG H 1 1
1 2443 1 1 164 ARG HA H -17.153 1.496 2.013 1.00 . A A . 164 ARG HA 1 1
1 2444 1 1 164 ARG HB2 H -16.903 -1.178 1.121 1.00 . A A . 164 ARG HB2 1 1
1 2445 1 1 164 ARG HB3 H -18.484 -1.040 1.874 1.00 . A A . 164 ARG HB3 1 1
1 2446 1 1 164 ARG HD2 H -19.732 -1.209 -0.424 1.00 . A A . 164 ARG HD2 1 1
1 2447 1 1 164 ARG HD3 H -18.952 -0.378 -1.769 1.00 . A A . 164 ARG HD3 1 1
1 2448 1 1 164 ARG HE H -16.951 -1.869 -0.749 1.00 . A A . 164 ARG HE 1 1
1 2449 1 1 164 ARG HG2 H -19.002 0.866 0.430 1.00 . A A . 164 ARG HG2 1 1
1 2450 1 1 164 ARG HG3 H -17.418 0.708 -0.333 1.00 . A A . 164 ARG HG3 1 1
1 2451 1 1 164 ARG HH11 H -20.215 -2.640 -1.717 1.00 . A A . 164 ARG HH11 1 1
1 2452 1 1 164 ARG HH12 H -19.829 -4.266 -2.171 1.00 . A A . 164 ARG HH12 1 1
1 2453 1 1 164 ARG HH21 H -16.443 -4.007 -1.346 1.00 . A A . 164 ARG HH21 1 1
1 2454 1 1 164 ARG HH22 H -17.688 -5.042 -1.961 1.00 . A A . 164 ARG HH22 1 1
1 2455 1 1 164 ARG N N -15.699 0.193 2.682 1.00 . A A . 164 ARG N 1 1
1 2456 1 1 164 ARG NE N -17.892 -1.992 -0.994 1.00 . A A . 164 ARG NE 1 1
1 2457 1 1 164 ARG NH1 N -19.545 -3.376 -1.814 1.00 . A A . 164 ARG NH1 1 1
1 2458 1 1 164 ARG NH2 N -17.398 -4.155 -1.603 1.00 . A A . 164 ARG NH2 1 1
1 2459 1 1 164 ARG O O -19.101 0.059 3.690 1.00 . A A . 164 ARG O 1 1
1 2460 1 1 165 ASP C C -17.849 2.210 6.864 1.00 . A A . 165 ASP C 1 1
1 2461 1 1 165 ASP CA C -18.081 0.906 6.105 1.00 . A A . 165 ASP CA 1 1
1 2462 1 1 165 ASP CB C -17.649 -0.279 6.970 1.00 . A A . 165 ASP CB 1 1
1 2463 1 1 165 ASP CG C -17.561 -1.573 6.183 1.00 . A A . 165 ASP CG 1 1
1 2464 1 1 165 ASP H H -16.433 1.217 4.812 1.00 . A A . 165 ASP H 1 1
1 2465 1 1 165 ASP HA H -19.134 0.814 5.887 1.00 . A A . 165 ASP HA 1 1
1 2466 1 1 165 ASP HB2 H -16.678 -0.072 7.395 1.00 . A A . 165 ASP HB2 1 1
1 2467 1 1 165 ASP HB3 H -18.365 -0.413 7.769 1.00 . A A . 165 ASP HB3 1 1
1 2468 1 1 165 ASP N N -17.359 0.899 4.836 1.00 . A A . 165 ASP N 1 1
1 2469 1 1 165 ASP O O -16.893 2.937 6.593 1.00 . A A . 165 ASP O 1 1
1 2470 1 1 165 ASP OD1 O -16.740 -1.641 5.244 1.00 . A A . 165 ASP OD1 1 1
1 2471 1 1 165 ASP OD2 O -18.313 -2.516 6.505 1.00 . A A . 165 ASP OD2 1 1
1 2472 1 1 166 GLU C C -17.494 3.570 9.668 1.00 . A A . 166 GLU C 1 1
1 2473 1 1 166 GLU CA C -18.615 3.703 8.636 1.00 . A A . 166 GLU CA 1 1
1 2474 1 1 166 GLU CB C -19.940 3.992 9.342 1.00 . A A . 166 GLU CB 1 1
1 2475 1 1 166 GLU CD C -20.896 5.956 8.073 1.00 . A A . 166 GLU CD 1 1
1 2476 1 1 166 GLU CG C -20.301 5.468 9.380 1.00 . A A . 166 GLU CG 1 1
1 2477 1 1 166 GLU H H -19.462 1.869 7.998 1.00 . A A . 166 GLU H 1 1
1 2478 1 1 166 GLU HA H -18.383 4.524 7.974 1.00 . A A . 166 GLU HA 1 1
1 2479 1 1 166 GLU HB2 H -20.730 3.463 8.830 1.00 . A A . 166 GLU HB2 1 1
1 2480 1 1 166 GLU HB3 H -19.877 3.633 10.358 1.00 . A A . 166 GLU HB3 1 1
1 2481 1 1 166 GLU HG2 H -21.021 5.630 10.167 1.00 . A A . 166 GLU HG2 1 1
1 2482 1 1 166 GLU HG3 H -19.407 6.038 9.587 1.00 . A A . 166 GLU HG3 1 1
1 2483 1 1 166 GLU N N -18.726 2.493 7.825 1.00 . A A . 166 GLU N 1 1
1 2484 1 1 166 GLU O O -17.171 4.523 10.375 1.00 . A A . 166 GLU O 1 1
1 2485 1 1 166 GLU OE1 O -20.121 6.220 7.130 1.00 . A A . 166 GLU OE1 1 1
1 2486 1 1 166 GLU OE2 O -22.137 6.072 7.993 1.00 . A A . 166 GLU OE2 1 1
1 2487 1 1 167 ASN C C -14.758 1.276 9.976 1.00 . A A . 167 ASN C 1 1
1 2488 1 1 167 ASN CA C -15.821 2.104 10.672 1.00 . A A . 167 ASN CA 1 1
1 2489 1 1 167 ASN CB C -16.334 1.372 11.909 1.00 . A A . 167 ASN CB 1 1
1 2490 1 1 167 ASN CG C -17.492 2.093 12.572 1.00 . A A . 167 ASN CG 1 1
1 2491 1 1 167 ASN H H -17.211 1.666 9.151 1.00 . A A . 167 ASN H 1 1
1 2492 1 1 167 ASN HA H -15.382 3.050 10.969 1.00 . A A . 167 ASN HA 1 1
1 2493 1 1 167 ASN HB2 H -16.664 0.386 11.622 1.00 . A A . 167 ASN HB2 1 1
1 2494 1 1 167 ASN HB3 H -15.529 1.285 12.623 1.00 . A A . 167 ASN HB3 1 1
1 2495 1 1 167 ASN HD21 H -16.370 2.478 14.168 1.00 . A A . 167 ASN HD21 1 1
1 2496 1 1 167 ASN HD22 H -17.992 3.069 14.231 1.00 . A A . 167 ASN HD22 1 1
1 2497 1 1 167 ASN N N -16.908 2.381 9.743 1.00 . A A . 167 ASN N 1 1
1 2498 1 1 167 ASN ND2 N -17.261 2.598 13.779 1.00 . A A . 167 ASN ND2 1 1
1 2499 1 1 167 ASN O O -14.243 0.306 10.531 1.00 . A A . 167 ASN O 1 1
1 2500 1 1 167 ASN OD1 O -18.580 2.195 12.007 1.00 . A A . 167 ASN OD1 1 1
1 2501 1 1 168 VAL C C -12.468 0.183 8.666 1.00 . A A . 168 VAL C 1 1
1 2502 1 1 168 VAL CA C -13.470 1.027 7.885 1.00 . A A . 168 VAL CA 1 1
1 2503 1 1 168 VAL CB C -12.704 2.089 7.092 1.00 . A A . 168 VAL CB 1 1
1 2504 1 1 168 VAL CG1 C -13.608 2.710 6.045 1.00 . A A . 168 VAL CG1 1 1
1 2505 1 1 168 VAL CG2 C -12.171 3.151 8.038 1.00 . A A . 168 VAL CG2 1 1
1 2506 1 1 168 VAL H H -14.937 2.459 8.389 1.00 . A A . 168 VAL H 1 1
1 2507 1 1 168 VAL HA H -13.994 0.393 7.182 1.00 . A A . 168 VAL HA 1 1
1 2508 1 1 168 VAL HB H -11.869 1.619 6.595 1.00 . A A . 168 VAL HB 1 1
1 2509 1 1 168 VAL HG11 H -13.994 1.935 5.400 1.00 . A A . 168 VAL HG11 1 1
1 2510 1 1 168 VAL HG12 H -13.045 3.422 5.461 1.00 . A A . 168 VAL HG12 1 1
1 2511 1 1 168 VAL HG13 H -14.429 3.213 6.534 1.00 . A A . 168 VAL HG13 1 1
1 2512 1 1 168 VAL HG21 H -12.995 3.733 8.425 1.00 . A A . 168 VAL HG21 1 1
1 2513 1 1 168 VAL HG22 H -11.491 3.799 7.507 1.00 . A A . 168 VAL HG22 1 1
1 2514 1 1 168 VAL HG23 H -11.653 2.676 8.857 1.00 . A A . 168 VAL HG23 1 1
1 2515 1 1 168 VAL N N -14.461 1.680 8.744 1.00 . A A . 168 VAL N 1 1
1 2516 1 1 168 VAL O O -12.104 0.507 9.797 1.00 . A A . 168 VAL O 1 1
1 2517 1 1 169 ASN C C -9.718 -1.787 8.029 1.00 . A A . 169 ASN C 1 1
1 2518 1 1 169 ASN CA C -11.099 -1.825 8.686 1.00 . A A . 169 ASN CA 1 1
1 2519 1 1 169 ASN CB C -11.669 -3.237 8.627 1.00 . A A . 169 ASN CB 1 1
1 2520 1 1 169 ASN CG C -11.125 -4.135 9.723 1.00 . A A . 169 ASN CG 1 1
1 2521 1 1 169 ASN H H -12.373 -1.119 7.156 1.00 . A A . 169 ASN H 1 1
1 2522 1 1 169 ASN HA H -11.000 -1.534 9.721 1.00 . A A . 169 ASN HA 1 1
1 2523 1 1 169 ASN HB2 H -12.743 -3.183 8.729 1.00 . A A . 169 ASN HB2 1 1
1 2524 1 1 169 ASN HB3 H -11.427 -3.673 7.670 1.00 . A A . 169 ASN HB3 1 1
1 2525 1 1 169 ASN HD21 H -9.308 -4.065 8.917 1.00 . A A . 169 ASN HD21 1 1
1 2526 1 1 169 ASN HD22 H -9.457 -5.013 10.354 1.00 . A A . 169 ASN HD22 1 1
1 2527 1 1 169 ASN N N -12.038 -0.912 8.053 1.00 . A A . 169 ASN N 1 1
1 2528 1 1 169 ASN ND2 N -9.833 -4.434 9.658 1.00 . A A . 169 ASN ND2 1 1
1 2529 1 1 169 ASN O O -8.699 -1.892 8.712 1.00 . A A . 169 ASN O 1 1
1 2530 1 1 169 ASN OD1 O -11.859 -4.554 10.618 1.00 . A A . 169 ASN OD1 1 1
1 2531 1 1 170 SER C C -7.648 -0.331 6.297 1.00 . A A . 170 SER C 1 1
1 2532 1 1 170 SER CA C -8.416 -1.610 5.981 1.00 . A A . 170 SER CA 1 1
1 2533 1 1 170 SER CB C -8.659 -1.716 4.475 1.00 . A A . 170 SER CB 1 1
1 2534 1 1 170 SER H H -10.524 -1.572 6.210 1.00 . A A . 170 SER H 1 1
1 2535 1 1 170 SER HA H -7.827 -2.457 6.301 1.00 . A A . 170 SER HA 1 1
1 2536 1 1 170 SER HB2 H -9.171 -0.830 4.132 1.00 . A A . 170 SER HB2 1 1
1 2537 1 1 170 SER HB3 H -7.711 -1.803 3.965 1.00 . A A . 170 SER HB3 1 1
1 2538 1 1 170 SER HG H -10.184 -2.908 4.779 1.00 . A A . 170 SER HG 1 1
1 2539 1 1 170 SER N N -9.684 -1.648 6.707 1.00 . A A . 170 SER N 1 1
1 2540 1 1 170 SER O O -8.002 0.749 5.825 1.00 . A A . 170 SER O 1 1
1 2541 1 1 170 SER OG O -9.451 -2.849 4.163 1.00 . A A . 170 SER OG 1 1
1 2542 1 1 171 THR C C -4.642 0.914 6.511 1.00 . A A . 171 THR C 1 1
1 2543 1 1 171 THR CA C -5.786 0.686 7.493 1.00 . A A . 171 THR CA 1 1
1 2544 1 1 171 THR CB C -5.228 0.485 8.903 1.00 . A A . 171 THR CB 1 1
1 2545 1 1 171 THR CG2 C -4.656 1.750 9.505 1.00 . A A . 171 THR CG2 1 1
1 2546 1 1 171 THR H H -6.372 -1.348 7.453 1.00 . A A . 171 THR H 1 1
1 2547 1 1 171 THR HA H -6.422 1.557 7.491 1.00 . A A . 171 THR HA 1 1
1 2548 1 1 171 THR HB H -4.437 -0.250 8.864 1.00 . A A . 171 THR HB 1 1
1 2549 1 1 171 THR HG1 H -5.848 -0.191 10.633 1.00 . A A . 171 THR HG1 1 1
1 2550 1 1 171 THR HG21 H -3.865 2.124 8.873 1.00 . A A . 171 THR HG21 1 1
1 2551 1 1 171 THR HG22 H -4.260 1.534 10.487 1.00 . A A . 171 THR HG22 1 1
1 2552 1 1 171 THR HG23 H -5.434 2.494 9.587 1.00 . A A . 171 THR HG23 1 1
1 2553 1 1 171 THR N N -6.600 -0.461 7.105 1.00 . A A . 171 THR N 1 1
1 2554 1 1 171 THR O O -3.677 0.151 6.478 1.00 . A A . 171 THR O 1 1
1 2555 1 1 171 THR OG1 O -6.235 0.010 9.778 1.00 . A A . 171 THR OG1 1 1
1 2556 1 1 172 LEU C C -2.737 3.322 5.334 1.00 . A A . 172 LEU C 1 1
1 2557 1 1 172 LEU CA C -3.726 2.319 4.745 1.00 . A A . 172 LEU CA 1 1
1 2558 1 1 172 LEU CB C -4.368 2.891 3.475 1.00 . A A . 172 LEU CB 1 1
1 2559 1 1 172 LEU CD1 C -3.060 4.932 2.827 1.00 . A A . 172 LEU CD1 1 1
1 2560 1 1 172 LEU CD2 C -2.124 2.660 2.355 1.00 . A A . 172 LEU CD2 1 1
1 2561 1 1 172 LEU CG C -3.394 3.496 2.456 1.00 . A A . 172 LEU CG 1 1
1 2562 1 1 172 LEU H H -5.543 2.552 5.803 1.00 . A A . 172 LEU H 1 1
1 2563 1 1 172 LEU HA H -3.197 1.414 4.492 1.00 . A A . 172 LEU HA 1 1
1 2564 1 1 172 LEU HB2 H -4.916 2.097 2.988 1.00 . A A . 172 LEU HB2 1 1
1 2565 1 1 172 LEU HB3 H -5.068 3.659 3.768 1.00 . A A . 172 LEU HB3 1 1
1 2566 1 1 172 LEU HD11 H -2.793 5.478 1.934 1.00 . A A . 172 LEU HD11 1 1
1 2567 1 1 172 LEU HD12 H -2.229 4.941 3.517 1.00 . A A . 172 LEU HD12 1 1
1 2568 1 1 172 LEU HD13 H -3.920 5.395 3.293 1.00 . A A . 172 LEU HD13 1 1
1 2569 1 1 172 LEU HD21 H -1.500 2.848 3.217 1.00 . A A . 172 LEU HD21 1 1
1 2570 1 1 172 LEU HD22 H -1.588 2.927 1.457 1.00 . A A . 172 LEU HD22 1 1
1 2571 1 1 172 LEU HD23 H -2.384 1.613 2.321 1.00 . A A . 172 LEU HD23 1 1
1 2572 1 1 172 LEU HG H -3.865 3.508 1.483 1.00 . A A . 172 LEU HG 1 1
1 2573 1 1 172 LEU N N -4.753 1.977 5.721 1.00 . A A . 172 LEU N 1 1
1 2574 1 1 172 LEU O O -3.083 4.476 5.584 1.00 . A A . 172 LEU O 1 1
1 2575 1 1 173 HIS C C 0.097 4.673 5.065 1.00 . A A . 173 HIS C 1 1
1 2576 1 1 173 HIS CA C -0.468 3.727 6.120 1.00 . A A . 173 HIS CA 1 1
1 2577 1 1 173 HIS CB C 0.658 2.875 6.709 1.00 . A A . 173 HIS CB 1 1
1 2578 1 1 173 HIS CD2 C 1.201 3.372 9.196 1.00 . A A . 173 HIS CD2 1 1
1 2579 1 1 173 HIS CE1 C 2.787 4.853 8.888 1.00 . A A . 173 HIS CE1 1 1
1 2580 1 1 173 HIS CG C 1.360 3.526 7.860 1.00 . A A . 173 HIS CG 1 1
1 2581 1 1 173 HIS H H -1.292 1.940 5.338 1.00 . A A . 173 HIS H 1 1
1 2582 1 1 173 HIS HA H -0.914 4.312 6.909 1.00 . A A . 173 HIS HA 1 1
1 2583 1 1 173 HIS HB2 H 0.247 1.939 7.056 1.00 . A A . 173 HIS HB2 1 1
1 2584 1 1 173 HIS HB3 H 1.390 2.679 5.939 1.00 . A A . 173 HIS HB3 1 1
1 2585 1 1 173 HIS HD1 H 2.708 4.788 6.844 1.00 . A A . 173 HIS HD1 1 1
1 2586 1 1 173 HIS HD2 H 0.497 2.714 9.687 1.00 . A A . 173 HIS HD2 1 1
1 2587 1 1 173 HIS HE1 H 3.565 5.580 9.072 1.00 . A A . 173 HIS HE1 1 1
1 2588 1 1 173 HIS N N -1.506 2.871 5.556 1.00 . A A . 173 HIS N 1 1
1 2589 1 1 173 HIS ND1 N 2.361 4.461 7.701 1.00 . A A . 173 HIS ND1 1 1
1 2590 1 1 173 HIS NE2 N 2.099 4.208 9.812 1.00 . A A . 173 HIS NE2 1 1
1 2591 1 1 173 HIS O O -0.082 4.460 3.865 1.00 . A A . 173 HIS O 1 1
1 2592 1 1 174 VAL C C 2.877 6.814 4.841 1.00 . A A . 174 VAL C 1 1
1 2593 1 1 174 VAL CA C 1.373 6.699 4.619 1.00 . A A . 174 VAL CA 1 1
1 2594 1 1 174 VAL CB C 0.732 8.088 4.802 1.00 . A A . 174 VAL CB 1 1
1 2595 1 1 174 VAL CG1 C -0.744 8.046 4.441 1.00 . A A . 174 VAL CG1 1 1
1 2596 1 1 174 VAL CG2 C 0.929 8.588 6.227 1.00 . A A . 174 VAL CG2 1 1
1 2597 1 1 174 VAL H H 0.888 5.833 6.488 1.00 . A A . 174 VAL H 1 1
1 2598 1 1 174 VAL HA H 1.192 6.373 3.605 1.00 . A A . 174 VAL HA 1 1
1 2599 1 1 174 VAL HB H 1.223 8.779 4.131 1.00 . A A . 174 VAL HB 1 1
1 2600 1 1 174 VAL HG11 H -1.300 8.671 5.124 1.00 . A A . 174 VAL HG11 1 1
1 2601 1 1 174 VAL HG12 H -1.103 7.030 4.510 1.00 . A A . 174 VAL HG12 1 1
1 2602 1 1 174 VAL HG13 H -0.879 8.408 3.432 1.00 . A A . 174 VAL HG13 1 1
1 2603 1 1 174 VAL HG21 H 1.501 9.504 6.212 1.00 . A A . 174 VAL HG21 1 1
1 2604 1 1 174 VAL HG22 H 1.459 7.843 6.802 1.00 . A A . 174 VAL HG22 1 1
1 2605 1 1 174 VAL HG23 H -0.033 8.773 6.681 1.00 . A A . 174 VAL HG23 1 1
1 2606 1 1 174 VAL N N 0.780 5.718 5.521 1.00 . A A . 174 VAL N 1 1
1 2607 1 1 174 VAL O O 3.340 6.930 5.976 1.00 . A A . 174 VAL O 1 1
1 2608 1 1 175 HIS C C 5.708 6.850 2.432 1.00 . A A . 175 HIS C 1 1
1 2609 1 1 175 HIS CA C 5.089 6.884 3.825 1.00 . A A . 175 HIS CA 1 1
1 2610 1 1 175 HIS CB C 5.659 5.746 4.675 1.00 . A A . 175 HIS CB 1 1
1 2611 1 1 175 HIS CD2 C 8.215 5.755 5.123 1.00 . A A . 175 HIS CD2 1 1
1 2612 1 1 175 HIS CE1 C 8.226 7.054 6.889 1.00 . A A . 175 HIS CE1 1 1
1 2613 1 1 175 HIS CG C 6.931 6.105 5.378 1.00 . A A . 175 HIS CG 1 1
1 2614 1 1 175 HIS H H 3.208 6.689 2.873 1.00 . A A . 175 HIS H 1 1
1 2615 1 1 175 HIS HA H 5.332 7.827 4.291 1.00 . A A . 175 HIS HA 1 1
1 2616 1 1 175 HIS HB2 H 4.934 5.466 5.424 1.00 . A A . 175 HIS HB2 1 1
1 2617 1 1 175 HIS HB3 H 5.859 4.896 4.039 1.00 . A A . 175 HIS HB3 1 1
1 2618 1 1 175 HIS HD1 H 6.199 7.335 6.925 1.00 . A A . 175 HIS HD1 1 1
1 2619 1 1 175 HIS HD2 H 8.558 5.120 4.318 1.00 . A A . 175 HIS HD2 1 1
1 2620 1 1 175 HIS HE1 H 8.561 7.635 7.736 1.00 . A A . 175 HIS HE1 1 1
1 2621 1 1 175 HIS N N 3.636 6.782 3.750 1.00 . A A . 175 HIS N 1 1
1 2622 1 1 175 HIS ND1 N 6.973 6.918 6.491 1.00 . A A . 175 HIS ND1 1 1
1 2623 1 1 175 HIS NE2 N 8.998 6.358 6.076 1.00 . A A . 175 HIS NE2 1 1
1 2624 1 1 175 HIS O O 5.925 5.779 1.865 1.00 . A A . 175 HIS O 1 1
1 2625 1 1 176 TYR C C 7.766 9.087 0.554 1.00 . A A . 176 TYR C 1 1
1 2626 1 1 176 TYR CA C 6.591 8.125 0.559 1.00 . A A . 176 TYR CA 1 1
1 2627 1 1 176 TYR CB C 5.559 8.583 -0.475 1.00 . A A . 176 TYR CB 1 1
1 2628 1 1 176 TYR CD1 C 3.860 9.674 1.060 1.00 . A A . 176 TYR CD1 1 1
1 2629 1 1 176 TYR CD2 C 4.748 10.962 -0.742 1.00 . A A . 176 TYR CD2 1 1
1 2630 1 1 176 TYR CE1 C 3.081 10.748 1.447 1.00 . A A . 176 TYR CE1 1 1
1 2631 1 1 176 TYR CE2 C 3.972 12.038 -0.359 1.00 . A A . 176 TYR CE2 1 1
1 2632 1 1 176 TYR CG C 4.708 9.761 -0.041 1.00 . A A . 176 TYR CG 1 1
1 2633 1 1 176 TYR CZ C 3.141 11.926 0.735 1.00 . A A . 176 TYR CZ 1 1
1 2634 1 1 176 TYR H H 5.801 8.848 2.386 1.00 . A A . 176 TYR H 1 1
1 2635 1 1 176 TYR HA H 6.949 7.142 0.283 1.00 . A A . 176 TYR HA 1 1
1 2636 1 1 176 TYR HB2 H 6.076 8.871 -1.378 1.00 . A A . 176 TYR HB2 1 1
1 2637 1 1 176 TYR HB3 H 4.904 7.763 -0.695 1.00 . A A . 176 TYR HB3 1 1
1 2638 1 1 176 TYR HD1 H 3.813 8.751 1.619 1.00 . A A . 176 TYR HD1 1 1
1 2639 1 1 176 TYR HD2 H 5.398 11.049 -1.601 1.00 . A A . 176 TYR HD2 1 1
1 2640 1 1 176 TYR HE1 H 2.430 10.661 2.304 1.00 . A A . 176 TYR HE1 1 1
1 2641 1 1 176 TYR HE2 H 4.018 12.962 -0.916 1.00 . A A . 176 TYR HE2 1 1
1 2642 1 1 176 TYR HH H 2.871 13.807 1.024 1.00 . A A . 176 TYR HH 1 1
1 2643 1 1 176 TYR N N 5.994 8.027 1.885 1.00 . A A . 176 TYR N 1 1
1 2644 1 1 176 TYR O O 7.763 10.092 1.265 1.00 . A A . 176 TYR O 1 1
1 2645 1 1 176 TYR OH O 2.365 12.996 1.116 1.00 . A A . 176 TYR OH 1 1
1 2646 1 1 177 ARG C C 10.520 9.581 -1.774 1.00 . A A . 177 ARG C 1 1
1 2647 1 1 177 ARG CA C 9.938 9.625 -0.364 1.00 . A A . 177 ARG CA 1 1
1 2648 1 1 177 ARG CB C 10.996 9.198 0.656 1.00 . A A . 177 ARG CB 1 1
1 2649 1 1 177 ARG CD C 13.402 9.402 1.354 1.00 . A A . 177 ARG CD 1 1
1 2650 1 1 177 ARG CG C 12.235 10.078 0.652 1.00 . A A . 177 ARG CG 1 1
1 2651 1 1 177 ARG CZ C 15.018 8.917 -0.441 1.00 . A A . 177 ARG CZ 1 1
1 2652 1 1 177 ARG H H 8.709 7.969 -0.808 1.00 . A A . 177 ARG H 1 1
1 2653 1 1 177 ARG HA H 9.623 10.632 -0.148 1.00 . A A . 177 ARG HA 1 1
1 2654 1 1 177 ARG HB2 H 10.560 9.231 1.644 1.00 . A A . 177 ARG HB2 1 1
1 2655 1 1 177 ARG HB3 H 11.299 8.184 0.439 1.00 . A A . 177 ARG HB3 1 1
1 2656 1 1 177 ARG HD2 H 13.493 9.812 2.349 1.00 . A A . 177 ARG HD2 1 1
1 2657 1 1 177 ARG HD3 H 13.201 8.342 1.420 1.00 . A A . 177 ARG HD3 1 1
1 2658 1 1 177 ARG HE H 15.273 10.285 0.989 1.00 . A A . 177 ARG HE 1 1
1 2659 1 1 177 ARG HG2 H 12.515 10.284 -0.371 1.00 . A A . 177 ARG HG2 1 1
1 2660 1 1 177 ARG HG3 H 12.009 11.005 1.159 1.00 . A A . 177 ARG HG3 1 1
1 2661 1 1 177 ARG HH11 H 13.336 7.795 -0.502 1.00 . A A . 177 ARG HH11 1 1
1 2662 1 1 177 ARG HH12 H 14.488 7.473 -1.754 1.00 . A A . 177 ARG HH12 1 1
1 2663 1 1 177 ARG HH21 H 16.791 9.863 -0.657 1.00 . A A . 177 ARG HH21 1 1
1 2664 1 1 177 ARG HH22 H 16.450 8.647 -1.842 1.00 . A A . 177 ARG HH22 1 1
1 2665 1 1 177 ARG N N 8.766 8.779 -0.261 1.00 . A A . 177 ARG N 1 1
1 2666 1 1 177 ARG NE N 14.661 9.603 0.642 1.00 . A A . 177 ARG NE 1 1
1 2667 1 1 177 ARG NH1 N 14.214 7.985 -0.940 1.00 . A A . 177 ARG NH1 1 1
1 2668 1 1 177 ARG NH2 N 16.182 9.162 -1.028 1.00 . A A . 177 ARG NH2 1 1
1 2669 1 1 177 ARG O O 11.598 9.028 -1.996 1.00 . A A . 177 ARG O 1 1
1 2670 1 1 178 MET C C 10.414 8.783 -4.660 1.00 . A A . 178 MET C 1 1
1 2671 1 1 178 MET CA C 10.244 10.197 -4.113 1.00 . A A . 178 MET CA 1 1
1 2672 1 1 178 MET CB C 11.562 10.965 -4.233 1.00 . A A . 178 MET CB 1 1
1 2673 1 1 178 MET CE C 12.067 13.664 -1.587 1.00 . A A . 178 MET CE 1 1
1 2674 1 1 178 MET CG C 11.418 12.460 -3.997 1.00 . A A . 178 MET CG 1 1
1 2675 1 1 178 MET H H 8.949 10.592 -2.486 1.00 . A A . 178 MET H 1 1
1 2676 1 1 178 MET HA H 9.488 10.705 -4.692 1.00 . A A . 178 MET HA 1 1
1 2677 1 1 178 MET HB2 H 12.260 10.573 -3.509 1.00 . A A . 178 MET HB2 1 1
1 2678 1 1 178 MET HB3 H 11.963 10.816 -5.225 1.00 . A A . 178 MET HB3 1 1
1 2679 1 1 178 MET HE1 H 11.008 13.810 -1.742 1.00 . A A . 178 MET HE1 1 1
1 2680 1 1 178 MET HE2 H 12.511 14.588 -1.248 1.00 . A A . 178 MET HE2 1 1
1 2681 1 1 178 MET HE3 H 12.220 12.897 -0.843 1.00 . A A . 178 MET HE3 1 1
1 2682 1 1 178 MET HG2 H 11.320 12.954 -4.952 1.00 . A A . 178 MET HG2 1 1
1 2683 1 1 178 MET HG3 H 10.528 12.634 -3.410 1.00 . A A . 178 MET HG3 1 1
1 2684 1 1 178 MET N N 9.800 10.168 -2.724 1.00 . A A . 178 MET N 1 1
1 2685 1 1 178 MET O O 11.531 8.236 -4.545 1.00 . A A . 178 MET O 1 1
1 2686 1 1 178 MET OXT O 9.429 8.235 -5.197 1.00 . A A . 178 MET OXT 1 1
1 2687 1 1 178 MET SD S 12.832 13.164 -3.127 1.00 . A A . 178 MET SD 1 1
2 2688 1 1 1 GLY C C 16.410 6.113 16.735 1.00 . A A . 1 GLY C 1 1
2 2689 1 1 1 GLY CA C 16.267 7.619 16.840 1.00 . A A . 1 GLY CA 1 1
2 2690 1 1 1 GLY H1 H 15.411 7.739 18.742 1.00 . A A . 1 GLY H1 1 1
2 2691 1 1 1 GLY H2 H 16.251 9.132 18.280 1.00 . A A . 1 GLY H2 1 1
2 2692 1 1 1 GLY H3 H 17.103 7.749 18.750 1.00 . A A . 1 GLY H3 1 1
2 2693 1 1 1 GLY HA2 H 15.343 7.915 16.366 1.00 . A A . 1 GLY HA2 1 1
2 2694 1 1 1 GLY HA3 H 17.092 8.085 16.321 1.00 . A A . 1 GLY HA3 1 1
2 2695 1 1 1 GLY N N 16.258 8.093 18.252 1.00 . A A . 1 GLY N 1 1
2 2696 1 1 1 GLY O O 17.438 5.611 16.280 1.00 . A A . 1 GLY O 1 1
2 2697 1 1 2 SER C C 14.119 3.398 16.462 1.00 . A A . 2 SER C 1 1
2 2698 1 1 2 SER CA C 15.392 3.934 17.109 1.00 . A A . 2 SER CA 1 1
2 2699 1 1 2 SER CB C 15.542 3.358 18.518 1.00 . A A . 2 SER CB 1 1
2 2700 1 1 2 SER H H 14.586 5.850 17.510 1.00 . A A . 2 SER H 1 1
2 2701 1 1 2 SER HA H 16.239 3.631 16.513 1.00 . A A . 2 SER HA 1 1
2 2702 1 1 2 SER HB2 H 14.661 3.592 19.097 1.00 . A A . 2 SER HB2 1 1
2 2703 1 1 2 SER HB3 H 15.657 2.285 18.455 1.00 . A A . 2 SER HB3 1 1
2 2704 1 1 2 SER HG H 16.720 3.562 20.070 1.00 . A A . 2 SER HG 1 1
2 2705 1 1 2 SER N N 15.377 5.391 17.157 1.00 . A A . 2 SER N 1 1
2 2706 1 1 2 SER O O 14.170 2.517 15.604 1.00 . A A . 2 SER O 1 1
2 2707 1 1 2 SER OG O 16.675 3.900 19.173 1.00 . A A . 2 SER OG 1 1
2 2708 1 1 3 HIS C C 10.907 4.704 15.799 1.00 . A A . 3 HIS C 1 1
2 2709 1 1 3 HIS CA C 11.690 3.512 16.339 1.00 . A A . 3 HIS CA 1 1
2 2710 1 1 3 HIS CB C 10.873 2.797 17.416 1.00 . A A . 3 HIS CB 1 1
2 2711 1 1 3 HIS CD2 C 8.679 1.422 17.257 1.00 . A A . 3 HIS CD2 1 1
2 2712 1 1 3 HIS CE1 C 9.210 0.170 15.538 1.00 . A A . 3 HIS CE1 1 1
2 2713 1 1 3 HIS CG C 9.928 1.773 16.869 1.00 . A A . 3 HIS CG 1 1
2 2714 1 1 3 HIS H H 13.001 4.635 17.565 1.00 . A A . 3 HIS H 1 1
2 2715 1 1 3 HIS HA H 11.881 2.825 15.528 1.00 . A A . 3 HIS HA 1 1
2 2716 1 1 3 HIS HB2 H 11.546 2.297 18.096 1.00 . A A . 3 HIS HB2 1 1
2 2717 1 1 3 HIS HB3 H 10.294 3.527 17.963 1.00 . A A . 3 HIS HB3 1 1
2 2718 1 1 3 HIS HD1 H 11.070 0.984 15.283 1.00 . A A . 3 HIS HD1 1 1
2 2719 1 1 3 HIS HD2 H 8.120 1.848 18.078 1.00 . A A . 3 HIS HD2 1 1
2 2720 1 1 3 HIS HE1 H 9.164 -0.568 14.750 1.00 . A A . 3 HIS HE1 1 1
2 2721 1 1 3 HIS N N 12.977 3.936 16.878 1.00 . A A . 3 HIS N 1 1
2 2722 1 1 3 HIS ND1 N 10.232 0.969 15.790 1.00 . A A . 3 HIS ND1 1 1
2 2723 1 1 3 HIS NE2 N 8.257 0.424 16.414 1.00 . A A . 3 HIS NE2 1 1
2 2724 1 1 3 HIS O O 10.142 5.338 16.526 1.00 . A A . 3 HIS O 1 1
2 2725 1 1 4 MET C C 9.090 5.668 13.275 1.00 . A A . 4 MET C 1 1
2 2726 1 1 4 MET CA C 10.415 6.120 13.881 1.00 . A A . 4 MET CA 1 1
2 2727 1 1 4 MET CB C 11.300 6.740 12.798 1.00 . A A . 4 MET CB 1 1
2 2728 1 1 4 MET CE C 13.713 9.472 11.667 1.00 . A A . 4 MET CE 1 1
2 2729 1 1 4 MET CG C 12.260 7.793 13.325 1.00 . A A . 4 MET CG 1 1
2 2730 1 1 4 MET H H 11.725 4.461 13.991 1.00 . A A . 4 MET H 1 1
2 2731 1 1 4 MET HA H 10.216 6.863 14.639 1.00 . A A . 4 MET HA 1 1
2 2732 1 1 4 MET HB2 H 11.879 5.957 12.331 1.00 . A A . 4 MET HB2 1 1
2 2733 1 1 4 MET HB3 H 10.667 7.201 12.053 1.00 . A A . 4 MET HB3 1 1
2 2734 1 1 4 MET HE1 H 14.695 9.776 11.336 1.00 . A A . 4 MET HE1 1 1
2 2735 1 1 4 MET HE2 H 13.345 10.177 12.398 1.00 . A A . 4 MET HE2 1 1
2 2736 1 1 4 MET HE3 H 13.041 9.445 10.822 1.00 . A A . 4 MET HE3 1 1
2 2737 1 1 4 MET HG2 H 11.785 8.761 13.255 1.00 . A A . 4 MET HG2 1 1
2 2738 1 1 4 MET HG3 H 12.478 7.575 14.360 1.00 . A A . 4 MET HG3 1 1
2 2739 1 1 4 MET N N 11.103 5.004 14.519 1.00 . A A . 4 MET N 1 1
2 2740 1 1 4 MET O O 9.059 5.088 12.189 1.00 . A A . 4 MET O 1 1
2 2741 1 1 4 MET SD S 13.810 7.843 12.405 1.00 . A A . 4 MET SD 1 1
2 2742 1 1 5 GLY C C 6.388 4.083 13.743 1.00 . A A . 5 GLY C 1 1
2 2743 1 1 5 GLY CA C 6.687 5.549 13.500 1.00 . A A . 5 GLY CA 1 1
2 2744 1 1 5 GLY H H 8.085 6.400 14.843 1.00 . A A . 5 GLY H 1 1
2 2745 1 1 5 GLY HA2 H 5.940 6.146 14.003 1.00 . A A . 5 GLY HA2 1 1
2 2746 1 1 5 GLY HA3 H 6.634 5.745 12.440 1.00 . A A . 5 GLY HA3 1 1
2 2747 1 1 5 GLY N N 7.999 5.936 13.984 1.00 . A A . 5 GLY N 1 1
2 2748 1 1 5 GLY O O 6.184 3.664 14.883 1.00 . A A . 5 GLY O 1 1
2 2749 1 1 6 GLN C C 6.234 1.193 11.413 1.00 . A A . 6 GLN C 1 1
2 2750 1 1 6 GLN CA C 6.087 1.873 12.770 1.00 . A A . 6 GLN CA 1 1
2 2751 1 1 6 GLN CB C 4.679 1.641 13.320 1.00 . A A . 6 GLN CB 1 1
2 2752 1 1 6 GLN CD C 2.206 2.053 13.045 1.00 . A A . 6 GLN CD 1 1
2 2753 1 1 6 GLN CG C 3.582 2.171 12.421 1.00 . A A . 6 GLN CG 1 1
2 2754 1 1 6 GLN H H 6.533 3.693 11.787 1.00 . A A . 6 GLN H 1 1
2 2755 1 1 6 GLN HA H 6.804 1.445 13.453 1.00 . A A . 6 GLN HA 1 1
2 2756 1 1 6 GLN HB2 H 4.525 0.581 13.454 1.00 . A A . 6 GLN HB2 1 1
2 2757 1 1 6 GLN HB3 H 4.593 2.130 14.273 1.00 . A A . 6 GLN HB3 1 1
2 2758 1 1 6 GLN HE21 H 2.542 3.669 14.154 1.00 . A A . 6 GLN HE21 1 1
2 2759 1 1 6 GLN HE22 H 0.999 2.921 14.366 1.00 . A A . 6 GLN HE22 1 1
2 2760 1 1 6 GLN HG2 H 3.777 3.212 12.209 1.00 . A A . 6 GLN HG2 1 1
2 2761 1 1 6 GLN HG3 H 3.596 1.611 11.506 1.00 . A A . 6 GLN HG3 1 1
2 2762 1 1 6 GLN N N 6.362 3.301 12.669 1.00 . A A . 6 GLN N 1 1
2 2763 1 1 6 GLN NE2 N 1.883 2.974 13.946 1.00 . A A . 6 GLN NE2 1 1
2 2764 1 1 6 GLN O O 6.055 1.821 10.369 1.00 . A A . 6 GLN O 1 1
2 2765 1 1 6 GLN OE1 O 1.441 1.144 12.722 1.00 . A A . 6 GLN OE1 1 1
2 2766 1 1 7 GLU C C 5.803 -2.073 10.187 1.00 . A A . 7 GLU C 1 1
2 2767 1 1 7 GLU CA C 6.733 -0.863 10.207 1.00 . A A . 7 GLU CA 1 1
2 2768 1 1 7 GLU CB C 8.187 -1.317 10.068 1.00 . A A . 7 GLU CB 1 1
2 2769 1 1 7 GLU CD C 10.121 -2.139 11.469 1.00 . A A . 7 GLU CD 1 1
2 2770 1 1 7 GLU CG C 8.639 -2.257 11.172 1.00 . A A . 7 GLU CG 1 1
2 2771 1 1 7 GLU H H 6.690 -0.540 12.299 1.00 . A A . 7 GLU H 1 1
2 2772 1 1 7 GLU HA H 6.485 -0.221 9.376 1.00 . A A . 7 GLU HA 1 1
2 2773 1 1 7 GLU HB2 H 8.305 -1.823 9.122 1.00 . A A . 7 GLU HB2 1 1
2 2774 1 1 7 GLU HB3 H 8.827 -0.446 10.082 1.00 . A A . 7 GLU HB3 1 1
2 2775 1 1 7 GLU HG2 H 8.087 -2.026 12.071 1.00 . A A . 7 GLU HG2 1 1
2 2776 1 1 7 GLU HG3 H 8.425 -3.272 10.871 1.00 . A A . 7 GLU HG3 1 1
2 2777 1 1 7 GLU N N 6.561 -0.095 11.435 1.00 . A A . 7 GLU N 1 1
2 2778 1 1 7 GLU O O 6.245 -3.214 10.321 1.00 . A A . 7 GLU O 1 1
2 2779 1 1 7 GLU OE1 O 10.492 -1.290 12.306 1.00 . A A . 7 GLU OE1 1 1
2 2780 1 1 7 GLU OE2 O 10.909 -2.896 10.866 1.00 . A A . 7 GLU OE2 1 1
2 2781 1 1 8 GLU C C 3.854 -3.902 8.898 1.00 . A A . 8 GLU C 1 1
2 2782 1 1 8 GLU CA C 3.516 -2.881 9.979 1.00 . A A . 8 GLU CA 1 1
2 2783 1 1 8 GLU CB C 2.123 -2.299 9.730 1.00 . A A . 8 GLU CB 1 1
2 2784 1 1 8 GLU CD C 0.081 -1.196 10.728 1.00 . A A . 8 GLU CD 1 1
2 2785 1 1 8 GLU CG C 1.389 -1.911 11.004 1.00 . A A . 8 GLU CG 1 1
2 2786 1 1 8 GLU H H 4.218 -0.885 9.916 1.00 . A A . 8 GLU H 1 1
2 2787 1 1 8 GLU HA H 3.523 -3.375 10.939 1.00 . A A . 8 GLU HA 1 1
2 2788 1 1 8 GLU HB2 H 2.219 -1.417 9.113 1.00 . A A . 8 GLU HB2 1 1
2 2789 1 1 8 GLU HB3 H 1.528 -3.031 9.206 1.00 . A A . 8 GLU HB3 1 1
2 2790 1 1 8 GLU HG2 H 1.180 -2.806 11.570 1.00 . A A . 8 GLU HG2 1 1
2 2791 1 1 8 GLU HG3 H 2.024 -1.258 11.585 1.00 . A A . 8 GLU HG3 1 1
2 2792 1 1 8 GLU N N 4.510 -1.814 10.018 1.00 . A A . 8 GLU N 1 1
2 2793 1 1 8 GLU O O 3.857 -5.108 9.148 1.00 . A A . 8 GLU O 1 1
2 2794 1 1 8 GLU OE1 O 0.083 -0.247 9.916 1.00 . A A . 8 GLU OE1 1 1
2 2795 1 1 8 GLU OE2 O -0.945 -1.585 11.324 1.00 . A A . 8 GLU OE2 1 1
2 2796 1 1 9 PHE C C 5.956 -4.668 6.617 1.00 . A A . 9 PHE C 1 1
2 2797 1 1 9 PHE CA C 4.481 -4.282 6.578 1.00 . A A . 9 PHE CA 1 1
2 2798 1 1 9 PHE CB C 4.153 -3.593 5.253 1.00 . A A . 9 PHE CB 1 1
2 2799 1 1 9 PHE CD1 C 1.651 -3.439 5.274 1.00 . A A . 9 PHE CD1 1 1
2 2800 1 1 9 PHE CD2 C 2.686 -4.821 3.629 1.00 . A A . 9 PHE CD2 1 1
2 2801 1 1 9 PHE CE1 C 0.407 -3.773 4.776 1.00 . A A . 9 PHE CE1 1 1
2 2802 1 1 9 PHE CE2 C 1.444 -5.158 3.126 1.00 . A A . 9 PHE CE2 1 1
2 2803 1 1 9 PHE CG C 2.803 -3.958 4.707 1.00 . A A . 9 PHE CG 1 1
2 2804 1 1 9 PHE CZ C 0.303 -4.634 3.701 1.00 . A A . 9 PHE CZ 1 1
2 2805 1 1 9 PHE H H 4.122 -2.442 7.560 1.00 . A A . 9 PHE H 1 1
2 2806 1 1 9 PHE HA H 3.885 -5.178 6.663 1.00 . A A . 9 PHE HA 1 1
2 2807 1 1 9 PHE HB2 H 4.174 -2.524 5.396 1.00 . A A . 9 PHE HB2 1 1
2 2808 1 1 9 PHE HB3 H 4.895 -3.867 4.519 1.00 . A A . 9 PHE HB3 1 1
2 2809 1 1 9 PHE HD1 H 1.731 -2.766 6.114 1.00 . A A . 9 PHE HD1 1 1
2 2810 1 1 9 PHE HD2 H 3.577 -5.232 3.180 1.00 . A A . 9 PHE HD2 1 1
2 2811 1 1 9 PHE HE1 H -0.482 -3.361 5.227 1.00 . A A . 9 PHE HE1 1 1
2 2812 1 1 9 PHE HE2 H 1.365 -5.831 2.285 1.00 . A A . 9 PHE HE2 1 1
2 2813 1 1 9 PHE HZ H -0.669 -4.896 3.310 1.00 . A A . 9 PHE HZ 1 1
2 2814 1 1 9 PHE N N 4.140 -3.412 7.697 1.00 . A A . 9 PHE N 1 1
2 2815 1 1 9 PHE O O 6.339 -5.738 6.147 1.00 . A A . 9 PHE O 1 1
2 2816 1 1 10 ALA C C 8.843 -4.254 5.918 1.00 . A A . 10 ALA C 1 1
2 2817 1 1 10 ALA CA C 8.210 -4.044 7.289 1.00 . A A . 10 ALA CA 1 1
2 2818 1 1 10 ALA CB C 8.465 -5.251 8.179 1.00 . A A . 10 ALA CB 1 1
2 2819 1 1 10 ALA H H 6.413 -2.957 7.543 1.00 . A A . 10 ALA H 1 1
2 2820 1 1 10 ALA HA H 8.666 -3.183 7.755 1.00 . A A . 10 ALA HA 1 1
2 2821 1 1 10 ALA HB1 H 9.341 -5.073 8.785 1.00 . A A . 10 ALA HB1 1 1
2 2822 1 1 10 ALA HB2 H 8.624 -6.126 7.563 1.00 . A A . 10 ALA HB2 1 1
2 2823 1 1 10 ALA HB3 H 7.611 -5.412 8.819 1.00 . A A . 10 ALA HB3 1 1
2 2824 1 1 10 ALA N N 6.778 -3.792 7.184 1.00 . A A . 10 ALA N 1 1
2 2825 1 1 10 ALA O O 8.579 -5.251 5.246 1.00 . A A . 10 ALA O 1 1
2 2826 1 1 11 VAL C C 11.848 -3.676 4.407 1.00 . A A . 11 VAL C 1 1
2 2827 1 1 11 VAL CA C 10.363 -3.393 4.224 1.00 . A A . 11 VAL CA 1 1
2 2828 1 1 11 VAL CB C 10.205 -2.097 3.407 1.00 . A A . 11 VAL CB 1 1
2 2829 1 1 11 VAL CG1 C 8.887 -2.098 2.649 1.00 . A A . 11 VAL CG1 1 1
2 2830 1 1 11 VAL CG2 C 10.311 -0.874 4.307 1.00 . A A . 11 VAL CG2 1 1
2 2831 1 1 11 VAL H H 9.859 -2.542 6.095 1.00 . A A . 11 VAL H 1 1
2 2832 1 1 11 VAL HA H 9.919 -4.204 3.664 1.00 . A A . 11 VAL HA 1 1
2 2833 1 1 11 VAL HB H 11.010 -2.055 2.686 1.00 . A A . 11 VAL HB 1 1
2 2834 1 1 11 VAL HG11 H 8.082 -2.337 3.327 1.00 . A A . 11 VAL HG11 1 1
2 2835 1 1 11 VAL HG12 H 8.925 -2.836 1.861 1.00 . A A . 11 VAL HG12 1 1
2 2836 1 1 11 VAL HG13 H 8.718 -1.122 2.219 1.00 . A A . 11 VAL HG13 1 1
2 2837 1 1 11 VAL HG21 H 10.923 -1.110 5.165 1.00 . A A . 11 VAL HG21 1 1
2 2838 1 1 11 VAL HG22 H 9.324 -0.584 4.638 1.00 . A A . 11 VAL HG22 1 1
2 2839 1 1 11 VAL HG23 H 10.759 -0.060 3.757 1.00 . A A . 11 VAL HG23 1 1
2 2840 1 1 11 VAL N N 9.685 -3.310 5.512 1.00 . A A . 11 VAL N 1 1
2 2841 1 1 11 VAL O O 12.500 -3.082 5.266 1.00 . A A . 11 VAL O 1 1
2 2842 1 1 12 GLU C C 14.427 -4.923 2.288 1.00 . A A . 12 GLU C 1 1
2 2843 1 1 12 GLU CA C 13.789 -4.934 3.671 1.00 . A A . 12 GLU CA 1 1
2 2844 1 1 12 GLU CB C 13.956 -6.314 4.311 1.00 . A A . 12 GLU CB 1 1
2 2845 1 1 12 GLU CD C 14.316 -7.547 6.486 1.00 . A A . 12 GLU CD 1 1
2 2846 1 1 12 GLU CG C 13.733 -6.319 5.814 1.00 . A A . 12 GLU CG 1 1
2 2847 1 1 12 GLU H H 11.811 -5.020 2.927 1.00 . A A . 12 GLU H 1 1
2 2848 1 1 12 GLU HA H 14.280 -4.197 4.288 1.00 . A A . 12 GLU HA 1 1
2 2849 1 1 12 GLU HB2 H 13.246 -6.995 3.861 1.00 . A A . 12 GLU HB2 1 1
2 2850 1 1 12 GLU HB3 H 14.956 -6.670 4.115 1.00 . A A . 12 GLU HB3 1 1
2 2851 1 1 12 GLU HG2 H 14.199 -5.441 6.237 1.00 . A A . 12 GLU HG2 1 1
2 2852 1 1 12 GLU HG3 H 12.671 -6.290 6.008 1.00 . A A . 12 GLU HG3 1 1
2 2853 1 1 12 GLU N N 12.379 -4.581 3.595 1.00 . A A . 12 GLU N 1 1
2 2854 1 1 12 GLU O O 14.225 -5.843 1.497 1.00 . A A . 12 GLU O 1 1
2 2855 1 1 12 GLU OE1 O 14.137 -8.659 5.947 1.00 . A A . 12 GLU OE1 1 1
2 2856 1 1 12 GLU OE2 O 14.952 -7.396 7.550 1.00 . A A . 12 GLU OE2 1 1
2 2857 1 1 13 ILE C C 17.213 -4.487 0.724 1.00 . A A . 13 ILE C 1 1
2 2858 1 1 13 ILE CA C 15.875 -3.752 0.716 1.00 . A A . 13 ILE CA 1 1
2 2859 1 1 13 ILE CB C 16.119 -2.274 0.352 1.00 . A A . 13 ILE CB 1 1
2 2860 1 1 13 ILE CD1 C 15.115 0.046 0.642 1.00 . A A . 13 ILE CD1 1 1
2 2861 1 1 13 ILE CG1 C 14.858 -1.444 0.601 1.00 . A A . 13 ILE CG1 1 1
2 2862 1 1 13 ILE CG2 C 16.561 -2.153 -1.099 1.00 . A A . 13 ILE CG2 1 1
2 2863 1 1 13 ILE H H 15.328 -3.182 2.681 1.00 . A A . 13 ILE H 1 1
2 2864 1 1 13 ILE HA H 15.234 -4.187 -0.039 1.00 . A A . 13 ILE HA 1 1
2 2865 1 1 13 ILE HB H 16.917 -1.901 0.977 1.00 . A A . 13 ILE HB 1 1
2 2866 1 1 13 ILE HD11 H 15.125 0.438 -0.364 1.00 . A A . 13 ILE HD11 1 1
2 2867 1 1 13 ILE HD12 H 16.070 0.234 1.111 1.00 . A A . 13 ILE HD12 1 1
2 2868 1 1 13 ILE HD13 H 14.334 0.531 1.209 1.00 . A A . 13 ILE HD13 1 1
2 2869 1 1 13 ILE HG12 H 14.147 -1.635 -0.189 1.00 . A A . 13 ILE HG12 1 1
2 2870 1 1 13 ILE HG13 H 14.425 -1.733 1.547 1.00 . A A . 13 ILE HG13 1 1
2 2871 1 1 13 ILE HG21 H 17.639 -2.205 -1.152 1.00 . A A . 13 ILE HG21 1 1
2 2872 1 1 13 ILE HG22 H 16.226 -1.208 -1.499 1.00 . A A . 13 ILE HG22 1 1
2 2873 1 1 13 ILE HG23 H 16.133 -2.961 -1.674 1.00 . A A . 13 ILE HG23 1 1
2 2874 1 1 13 ILE N N 15.203 -3.881 2.005 1.00 . A A . 13 ILE N 1 1
2 2875 1 1 13 ILE O O 17.946 -4.444 1.712 1.00 . A A . 13 ILE O 1 1
2 2876 1 1 14 SER C C 19.164 -6.147 -1.941 1.00 . A A . 14 SER C 1 1
2 2877 1 1 14 SER CA C 18.781 -5.903 -0.483 1.00 . A A . 14 SER CA 1 1
2 2878 1 1 14 SER CB C 18.668 -7.238 0.255 1.00 . A A . 14 SER CB 1 1
2 2879 1 1 14 SER H H 16.905 -5.162 -1.135 1.00 . A A . 14 SER H 1 1
2 2880 1 1 14 SER HA H 19.553 -5.311 -0.017 1.00 . A A . 14 SER HA 1 1
2 2881 1 1 14 SER HB2 H 17.641 -7.569 0.241 1.00 . A A . 14 SER HB2 1 1
2 2882 1 1 14 SER HB3 H 19.289 -7.972 -0.238 1.00 . A A . 14 SER HB3 1 1
2 2883 1 1 14 SER HG H 20.042 -7.002 1.631 1.00 . A A . 14 SER HG 1 1
2 2884 1 1 14 SER N N 17.527 -5.162 -0.379 1.00 . A A . 14 SER N 1 1
2 2885 1 1 14 SER O O 18.536 -6.948 -2.632 1.00 . A A . 14 SER O 1 1
2 2886 1 1 14 SER OG O 19.089 -7.113 1.602 1.00 . A A . 14 SER OG 1 1
2 2887 1 1 15 GLY C C 19.551 -5.581 -4.785 1.00 . A A . 15 GLY C 1 1
2 2888 1 1 15 GLY CA C 20.670 -5.615 -3.768 1.00 . A A . 15 GLY CA 1 1
2 2889 1 1 15 GLY H H 20.671 -4.839 -1.796 1.00 . A A . 15 GLY H 1 1
2 2890 1 1 15 GLY HA2 H 21.366 -4.821 -3.993 1.00 . A A . 15 GLY HA2 1 1
2 2891 1 1 15 GLY HA3 H 21.182 -6.556 -3.854 1.00 . A A . 15 GLY HA3 1 1
2 2892 1 1 15 GLY N N 20.206 -5.457 -2.398 1.00 . A A . 15 GLY N 1 1
2 2893 1 1 15 GLY O O 19.207 -6.604 -5.376 1.00 . A A . 15 GLY O 1 1
2 2894 1 1 16 THR C C 16.741 -5.179 -5.669 1.00 . A A . 16 THR C 1 1
2 2895 1 1 16 THR CA C 17.904 -4.226 -5.947 1.00 . A A . 16 THR CA 1 1
2 2896 1 1 16 THR CB C 18.414 -4.430 -7.374 1.00 . A A . 16 THR CB 1 1
2 2897 1 1 16 THR CG2 C 19.716 -3.712 -7.654 1.00 . A A . 16 THR CG2 1 1
2 2898 1 1 16 THR H H 19.311 -3.624 -4.491 1.00 . A A . 16 THR H 1 1
2 2899 1 1 16 THR HA H 17.552 -3.216 -5.846 1.00 . A A . 16 THR HA 1 1
2 2900 1 1 16 THR HB H 17.674 -4.055 -8.066 1.00 . A A . 16 THR HB 1 1
2 2901 1 1 16 THR HG1 H 18.054 -6.075 -8.374 1.00 . A A . 16 THR HG1 1 1
2 2902 1 1 16 THR HG21 H 20.196 -4.158 -8.512 1.00 . A A . 16 THR HG21 1 1
2 2903 1 1 16 THR HG22 H 20.365 -3.795 -6.795 1.00 . A A . 16 THR HG22 1 1
2 2904 1 1 16 THR HG23 H 19.516 -2.669 -7.854 1.00 . A A . 16 THR HG23 1 1
2 2905 1 1 16 THR N N 18.987 -4.402 -4.992 1.00 . A A . 16 THR N 1 1
2 2906 1 1 16 THR O O 15.905 -5.418 -6.541 1.00 . A A . 16 THR O 1 1
2 2907 1 1 16 THR OG1 O 18.616 -5.806 -7.643 1.00 . A A . 16 THR OG1 1 1
2 2908 1 1 17 THR C C 15.105 -6.308 -2.679 1.00 . A A . 17 THR C 1 1
2 2909 1 1 17 THR CA C 15.620 -6.635 -4.074 1.00 . A A . 17 THR CA 1 1
2 2910 1 1 17 THR CB C 16.113 -8.083 -4.121 1.00 . A A . 17 THR CB 1 1
2 2911 1 1 17 THR CG2 C 15.024 -9.093 -3.825 1.00 . A A . 17 THR CG2 1 1
2 2912 1 1 17 THR H H 17.374 -5.488 -3.796 1.00 . A A . 17 THR H 1 1
2 2913 1 1 17 THR HA H 14.814 -6.514 -4.781 1.00 . A A . 17 THR HA 1 1
2 2914 1 1 17 THR HB H 16.891 -8.211 -3.384 1.00 . A A . 17 THR HB 1 1
2 2915 1 1 17 THR HG1 H 16.110 -7.989 -6.079 1.00 . A A . 17 THR HG1 1 1
2 2916 1 1 17 THR HG21 H 14.277 -9.056 -4.603 1.00 . A A . 17 THR HG21 1 1
2 2917 1 1 17 THR HG22 H 14.566 -8.860 -2.874 1.00 . A A . 17 THR HG22 1 1
2 2918 1 1 17 THR HG23 H 15.453 -10.083 -3.784 1.00 . A A . 17 THR HG23 1 1
2 2919 1 1 17 THR N N 16.687 -5.717 -4.454 1.00 . A A . 17 THR N 1 1
2 2920 1 1 17 THR O O 15.798 -6.528 -1.687 1.00 . A A . 17 THR O 1 1
2 2921 1 1 17 THR OG1 O 16.651 -8.391 -5.395 1.00 . A A . 17 THR OG1 1 1
2 2922 1 1 18 VAL C C 12.101 -6.340 -1.006 1.00 . A A . 18 VAL C 1 1
2 2923 1 1 18 VAL CA C 13.292 -5.438 -1.321 1.00 . A A . 18 VAL CA 1 1
2 2924 1 1 18 VAL CB C 12.869 -3.948 -1.266 1.00 . A A . 18 VAL CB 1 1
2 2925 1 1 18 VAL CG1 C 12.268 -3.502 -2.587 1.00 . A A . 18 VAL CG1 1 1
2 2926 1 1 18 VAL CG2 C 11.897 -3.693 -0.122 1.00 . A A . 18 VAL CG2 1 1
2 2927 1 1 18 VAL H H 13.376 -5.637 -3.430 1.00 . A A . 18 VAL H 1 1
2 2928 1 1 18 VAL HA H 14.046 -5.597 -0.566 1.00 . A A . 18 VAL HA 1 1
2 2929 1 1 18 VAL HB H 13.756 -3.356 -1.090 1.00 . A A . 18 VAL HB 1 1
2 2930 1 1 18 VAL HG11 H 12.131 -2.430 -2.577 1.00 . A A . 18 VAL HG11 1 1
2 2931 1 1 18 VAL HG12 H 11.315 -3.983 -2.725 1.00 . A A . 18 VAL HG12 1 1
2 2932 1 1 18 VAL HG13 H 12.930 -3.771 -3.396 1.00 . A A . 18 VAL HG13 1 1
2 2933 1 1 18 VAL HG21 H 10.890 -3.897 -0.455 1.00 . A A . 18 VAL HG21 1 1
2 2934 1 1 18 VAL HG22 H 11.972 -2.662 0.191 1.00 . A A . 18 VAL HG22 1 1
2 2935 1 1 18 VAL HG23 H 12.140 -4.340 0.708 1.00 . A A . 18 VAL HG23 1 1
2 2936 1 1 18 VAL N N 13.886 -5.786 -2.606 1.00 . A A . 18 VAL N 1 1
2 2937 1 1 18 VAL O O 11.286 -6.640 -1.878 1.00 . A A . 18 VAL O 1 1
2 2938 1 1 19 THR C C 9.993 -6.965 1.643 1.00 . A A . 19 THR C 1 1
2 2939 1 1 19 THR CA C 10.950 -7.670 0.683 1.00 . A A . 19 THR CA 1 1
2 2940 1 1 19 THR CB C 11.542 -8.907 1.358 1.00 . A A . 19 THR CB 1 1
2 2941 1 1 19 THR CG2 C 12.401 -9.740 0.431 1.00 . A A . 19 THR CG2 1 1
2 2942 1 1 19 THR H H 12.713 -6.518 0.889 1.00 . A A . 19 THR H 1 1
2 2943 1 1 19 THR HA H 10.400 -7.979 -0.192 1.00 . A A . 19 THR HA 1 1
2 2944 1 1 19 THR HB H 10.737 -9.531 1.713 1.00 . A A . 19 THR HB 1 1
2 2945 1 1 19 THR HG1 H 13.120 -8.069 2.159 1.00 . A A . 19 THR HG1 1 1
2 2946 1 1 19 THR HG21 H 12.399 -10.767 0.766 1.00 . A A . 19 THR HG21 1 1
2 2947 1 1 19 THR HG22 H 13.412 -9.361 0.439 1.00 . A A . 19 THR HG22 1 1
2 2948 1 1 19 THR HG23 H 12.004 -9.688 -0.572 1.00 . A A . 19 THR HG23 1 1
2 2949 1 1 19 THR N N 12.023 -6.784 0.246 1.00 . A A . 19 THR N 1 1
2 2950 1 1 19 THR O O 10.401 -6.109 2.428 1.00 . A A . 19 THR O 1 1
2 2951 1 1 19 THR OG1 O 12.341 -8.538 2.467 1.00 . A A . 19 THR OG1 1 1
2 2952 1 1 20 ILE C C 6.847 -7.857 3.080 1.00 . A A . 20 ILE C 1 1
2 2953 1 1 20 ILE CA C 7.691 -6.759 2.436 1.00 . A A . 20 ILE CA 1 1
2 2954 1 1 20 ILE CB C 6.755 -5.812 1.656 1.00 . A A . 20 ILE CB 1 1
2 2955 1 1 20 ILE CD1 C 7.045 -5.039 -0.749 1.00 . A A . 20 ILE CD1 1 1
2 2956 1 1 20 ILE CG1 C 7.545 -4.941 0.675 1.00 . A A . 20 ILE CG1 1 1
2 2957 1 1 20 ILE CG2 C 5.965 -4.943 2.620 1.00 . A A . 20 ILE CG2 1 1
2 2958 1 1 20 ILE H H 8.460 -8.032 0.929 1.00 . A A . 20 ILE H 1 1
2 2959 1 1 20 ILE HA H 8.184 -6.192 3.212 1.00 . A A . 20 ILE HA 1 1
2 2960 1 1 20 ILE HB H 6.053 -6.417 1.102 1.00 . A A . 20 ILE HB 1 1
2 2961 1 1 20 ILE HD11 H 6.939 -4.048 -1.162 1.00 . A A . 20 ILE HD11 1 1
2 2962 1 1 20 ILE HD12 H 6.087 -5.536 -0.760 1.00 . A A . 20 ILE HD12 1 1
2 2963 1 1 20 ILE HD13 H 7.751 -5.603 -1.341 1.00 . A A . 20 ILE HD13 1 1
2 2964 1 1 20 ILE HG12 H 7.472 -3.908 0.979 1.00 . A A . 20 ILE HG12 1 1
2 2965 1 1 20 ILE HG13 H 8.582 -5.240 0.684 1.00 . A A . 20 ILE HG13 1 1
2 2966 1 1 20 ILE HG21 H 6.593 -4.142 2.980 1.00 . A A . 20 ILE HG21 1 1
2 2967 1 1 20 ILE HG22 H 5.632 -5.542 3.455 1.00 . A A . 20 ILE HG22 1 1
2 2968 1 1 20 ILE HG23 H 5.108 -4.528 2.110 1.00 . A A . 20 ILE HG23 1 1
2 2969 1 1 20 ILE N N 8.718 -7.341 1.574 1.00 . A A . 20 ILE N 1 1
2 2970 1 1 20 ILE O O 6.296 -8.708 2.385 1.00 . A A . 20 ILE O 1 1
2 2971 1 1 21 THR C C 4.583 -8.347 5.482 1.00 . A A . 21 THR C 1 1
2 2972 1 1 21 THR CA C 5.981 -8.853 5.124 1.00 . A A . 21 THR CA 1 1
2 2973 1 1 21 THR CB C 6.729 -9.288 6.391 1.00 . A A . 21 THR CB 1 1
2 2974 1 1 21 THR CG2 C 6.615 -8.307 7.542 1.00 . A A . 21 THR CG2 1 1
2 2975 1 1 21 THR H H 7.218 -7.143 4.913 1.00 . A A . 21 THR H 1 1
2 2976 1 1 21 THR HA H 5.879 -9.708 4.473 1.00 . A A . 21 THR HA 1 1
2 2977 1 1 21 THR HB H 7.779 -9.393 6.155 1.00 . A A . 21 THR HB 1 1
2 2978 1 1 21 THR HG1 H 6.324 -11.188 6.145 1.00 . A A . 21 THR HG1 1 1
2 2979 1 1 21 THR HG21 H 7.167 -7.411 7.306 1.00 . A A . 21 THR HG21 1 1
2 2980 1 1 21 THR HG22 H 7.021 -8.754 8.437 1.00 . A A . 21 THR HG22 1 1
2 2981 1 1 21 THR HG23 H 5.576 -8.059 7.704 1.00 . A A . 21 THR HG23 1 1
2 2982 1 1 21 THR N N 6.754 -7.842 4.406 1.00 . A A . 21 THR N 1 1
2 2983 1 1 21 THR O O 4.385 -7.157 5.727 1.00 . A A . 21 THR O 1 1
2 2984 1 1 21 THR OG1 O 6.252 -10.540 6.849 1.00 . A A . 21 THR OG1 1 1
2 2985 1 1 22 CYS C C 1.988 -9.155 7.356 1.00 . A A . 22 CYS C 1 1
2 2986 1 1 22 CYS CA C 2.242 -8.914 5.866 1.00 . A A . 22 CYS CA 1 1
2 2987 1 1 22 CYS CB C 1.253 -9.734 5.034 1.00 . A A . 22 CYS CB 1 1
2 2988 1 1 22 CYS H H 3.840 -10.201 5.327 1.00 . A A . 22 CYS H 1 1
2 2989 1 1 22 CYS HA H 2.103 -7.866 5.649 1.00 . A A . 22 CYS HA 1 1
2 2990 1 1 22 CYS HB2 H 1.478 -9.611 3.985 1.00 . A A . 22 CYS HB2 1 1
2 2991 1 1 22 CYS HB3 H 1.357 -10.775 5.296 1.00 . A A . 22 CYS HB3 1 1
2 2992 1 1 22 CYS N N 3.618 -9.265 5.523 1.00 . A A . 22 CYS N 1 1
2 2993 1 1 22 CYS O O 2.123 -10.280 7.838 1.00 . A A . 22 CYS O 1 1
2 2994 1 1 22 CYS SG S -0.494 -9.270 5.287 1.00 . A A . 22 CYS SG 1 1
2 2995 1 1 23 PRO C C -0.042 -8.691 9.879 1.00 . A A . 23 PRO C 1 1
2 2996 1 1 23 PRO CA C 1.372 -8.212 9.550 1.00 . A A . 23 PRO CA 1 1
2 2997 1 1 23 PRO CB C 1.567 -6.777 10.029 1.00 . A A . 23 PRO CB 1 1
2 2998 1 1 23 PRO CD C 1.454 -6.716 7.632 1.00 . A A . 23 PRO CD 1 1
2 2999 1 1 23 PRO CG C 1.112 -5.942 8.881 1.00 . A A . 23 PRO CG 1 1
2 3000 1 1 23 PRO HA H 2.092 -8.855 10.033 1.00 . A A . 23 PRO HA 1 1
2 3001 1 1 23 PRO HB2 H 0.968 -6.603 10.911 1.00 . A A . 23 PRO HB2 1 1
2 3002 1 1 23 PRO HB3 H 2.609 -6.606 10.252 1.00 . A A . 23 PRO HB3 1 1
2 3003 1 1 23 PRO HD2 H 0.645 -6.655 6.918 1.00 . A A . 23 PRO HD2 1 1
2 3004 1 1 23 PRO HD3 H 2.369 -6.342 7.197 1.00 . A A . 23 PRO HD3 1 1
2 3005 1 1 23 PRO HG2 H 0.045 -5.786 8.943 1.00 . A A . 23 PRO HG2 1 1
2 3006 1 1 23 PRO HG3 H 1.630 -4.996 8.888 1.00 . A A . 23 PRO HG3 1 1
2 3007 1 1 23 PRO N N 1.627 -8.102 8.112 1.00 . A A . 23 PRO N 1 1
2 3008 1 1 23 PRO O O -0.381 -8.879 11.048 1.00 . A A . 23 PRO O 1 1
2 3009 1 1 24 SER C C -2.288 -10.650 9.817 1.00 . A A . 24 SER C 1 1
2 3010 1 1 24 SER CA C -2.242 -9.328 9.058 1.00 . A A . 24 SER CA 1 1
2 3011 1 1 24 SER CB C -2.963 -9.468 7.717 1.00 . A A . 24 SER CB 1 1
2 3012 1 1 24 SER H H -0.550 -8.710 7.942 1.00 . A A . 24 SER H 1 1
2 3013 1 1 24 SER HA H -2.743 -8.580 9.646 1.00 . A A . 24 SER HA 1 1
2 3014 1 1 24 SER HB2 H -2.335 -10.009 7.028 1.00 . A A . 24 SER HB2 1 1
2 3015 1 1 24 SER HB3 H -3.887 -10.007 7.862 1.00 . A A . 24 SER HB3 1 1
2 3016 1 1 24 SER HG H -4.206 -8.050 7.187 1.00 . A A . 24 SER HG 1 1
2 3017 1 1 24 SER N N -0.867 -8.880 8.854 1.00 . A A . 24 SER N 1 1
2 3018 1 1 24 SER O O -3.232 -10.916 10.562 1.00 . A A . 24 SER O 1 1
2 3019 1 1 24 SER OG O -3.258 -8.198 7.161 1.00 . A A . 24 SER OG 1 1
2 3020 1 1 25 SER C C 0.080 -13.521 9.910 1.00 . A A . 25 SER C 1 1
2 3021 1 1 25 SER CA C -1.191 -12.768 10.300 1.00 . A A . 25 SER CA 1 1
2 3022 1 1 25 SER CB C -2.426 -13.613 9.972 1.00 . A A . 25 SER CB 1 1
2 3023 1 1 25 SER H H -0.544 -11.203 9.024 1.00 . A A . 25 SER H 1 1
2 3024 1 1 25 SER HA H -1.168 -12.583 11.363 1.00 . A A . 25 SER HA 1 1
2 3025 1 1 25 SER HB2 H -3.019 -13.105 9.227 1.00 . A A . 25 SER HB2 1 1
2 3026 1 1 25 SER HB3 H -2.114 -14.574 9.590 1.00 . A A . 25 SER HB3 1 1
2 3027 1 1 25 SER HG H -3.456 -12.969 11.509 1.00 . A A . 25 SER HG 1 1
2 3028 1 1 25 SER N N -1.265 -11.473 9.627 1.00 . A A . 25 SER N 1 1
2 3029 1 1 25 SER O O 1.065 -13.514 10.648 1.00 . A A . 25 SER O 1 1
2 3030 1 1 25 SER OG O -3.224 -13.818 11.125 1.00 . A A . 25 SER OG 1 1
2 3031 1 1 26 GLY C C 0.923 -16.402 8.136 1.00 . A A . 26 GLY C 1 1
2 3032 1 1 26 GLY CA C 1.209 -14.920 8.291 1.00 . A A . 26 GLY CA 1 1
2 3033 1 1 26 GLY H H -0.760 -14.144 8.201 1.00 . A A . 26 GLY H 1 1
2 3034 1 1 26 GLY HA2 H 1.522 -14.525 7.337 1.00 . A A . 26 GLY HA2 1 1
2 3035 1 1 26 GLY HA3 H 2.012 -14.792 9.002 1.00 . A A . 26 GLY HA3 1 1
2 3036 1 1 26 GLY N N 0.052 -14.172 8.749 1.00 . A A . 26 GLY N 1 1
2 3037 1 1 26 GLY O O 0.993 -17.160 9.104 1.00 . A A . 26 GLY O 1 1
2 3038 1 1 27 ASP C C -0.037 -18.386 5.146 1.00 . A A . 27 ASP C 1 1
2 3039 1 1 27 ASP CA C 0.304 -18.211 6.622 1.00 . A A . 27 ASP CA 1 1
2 3040 1 1 27 ASP CB C -0.856 -18.704 7.489 1.00 . A A . 27 ASP CB 1 1
2 3041 1 1 27 ASP CG C -0.676 -20.142 7.934 1.00 . A A . 27 ASP CG 1 1
2 3042 1 1 27 ASP H H 0.566 -16.159 6.186 1.00 . A A . 27 ASP H 1 1
2 3043 1 1 27 ASP HA H 1.186 -18.793 6.848 1.00 . A A . 27 ASP HA 1 1
2 3044 1 1 27 ASP HB2 H -0.929 -18.081 8.368 1.00 . A A . 27 ASP HB2 1 1
2 3045 1 1 27 ASP HB3 H -1.775 -18.632 6.925 1.00 . A A . 27 ASP HB3 1 1
2 3046 1 1 27 ASP N N 0.602 -16.813 6.914 1.00 . A A . 27 ASP N 1 1
2 3047 1 1 27 ASP O O 0.622 -19.138 4.427 1.00 . A A . 27 ASP O 1 1
2 3048 1 1 27 ASP OD1 O -0.493 -21.015 7.059 1.00 . A A . 27 ASP OD1 1 1
2 3049 1 1 27 ASP OD2 O -0.717 -20.395 9.156 1.00 . A A . 27 ASP OD2 1 1
2 3050 1 1 28 ASP C C -2.030 -16.375 2.867 1.00 . A A . 28 ASP C 1 1
2 3051 1 1 28 ASP CA C -1.506 -17.736 3.313 1.00 . A A . 28 ASP CA 1 1
2 3052 1 1 28 ASP CB C -2.589 -18.803 3.138 1.00 . A A . 28 ASP CB 1 1
2 3053 1 1 28 ASP CG C -3.804 -18.542 4.006 1.00 . A A . 28 ASP CG 1 1
2 3054 1 1 28 ASP H H -1.548 -17.093 5.327 1.00 . A A . 28 ASP H 1 1
2 3055 1 1 28 ASP HA H -0.651 -17.996 2.707 1.00 . A A . 28 ASP HA 1 1
2 3056 1 1 28 ASP HB2 H -2.905 -18.820 2.105 1.00 . A A . 28 ASP HB2 1 1
2 3057 1 1 28 ASP HB3 H -2.181 -19.768 3.401 1.00 . A A . 28 ASP HB3 1 1
2 3058 1 1 28 ASP N N -1.070 -17.677 4.702 1.00 . A A . 28 ASP N 1 1
2 3059 1 1 28 ASP O O -3.192 -16.236 2.482 1.00 . A A . 28 ASP O 1 1
2 3060 1 1 28 ASP OD1 O -3.625 -18.294 5.217 1.00 . A A . 28 ASP OD1 1 1
2 3061 1 1 28 ASP OD2 O -4.933 -18.585 3.476 1.00 . A A . 28 ASP OD2 1 1
2 3062 1 1 29 ILE C C -1.709 -13.870 1.054 1.00 . A A . 29 ILE C 1 1
2 3063 1 1 29 ILE CA C -1.527 -14.012 2.563 1.00 . A A . 29 ILE CA 1 1
2 3064 1 1 29 ILE CB C -0.469 -13.004 3.065 1.00 . A A . 29 ILE CB 1 1
2 3065 1 1 29 ILE CD1 C -0.083 -13.928 5.399 1.00 . A A . 29 ILE CD1 1 1
2 3066 1 1 29 ILE CG1 C -0.634 -12.792 4.567 1.00 . A A . 29 ILE CG1 1 1
2 3067 1 1 29 ILE CG2 C -0.570 -11.678 2.327 1.00 . A A . 29 ILE CG2 1 1
2 3068 1 1 29 ILE H H -0.257 -15.548 3.266 1.00 . A A . 29 ILE H 1 1
2 3069 1 1 29 ILE HA H -2.464 -13.780 3.046 1.00 . A A . 29 ILE HA 1 1
2 3070 1 1 29 ILE HB H 0.510 -13.413 2.877 1.00 . A A . 29 ILE HB 1 1
2 3071 1 1 29 ILE HD11 H 0.893 -14.205 5.030 1.00 . A A . 29 ILE HD11 1 1
2 3072 1 1 29 ILE HD12 H -0.747 -14.778 5.333 1.00 . A A . 29 ILE HD12 1 1
2 3073 1 1 29 ILE HD13 H -0.002 -13.614 6.429 1.00 . A A . 29 ILE HD13 1 1
2 3074 1 1 29 ILE HG12 H -0.121 -11.889 4.856 1.00 . A A . 29 ILE HG12 1 1
2 3075 1 1 29 ILE HG13 H -1.684 -12.693 4.793 1.00 . A A . 29 ILE HG13 1 1
2 3076 1 1 29 ILE HG21 H 0.135 -10.979 2.750 1.00 . A A . 29 ILE HG21 1 1
2 3077 1 1 29 ILE HG22 H -1.572 -11.285 2.428 1.00 . A A . 29 ILE HG22 1 1
2 3078 1 1 29 ILE HG23 H -0.344 -11.828 1.280 1.00 . A A . 29 ILE HG23 1 1
2 3079 1 1 29 ILE N N -1.164 -15.371 2.939 1.00 . A A . 29 ILE N 1 1
2 3080 1 1 29 ILE O O -1.131 -14.623 0.270 1.00 . A A . 29 ILE O 1 1
2 3081 1 1 30 LYS C C -2.454 -11.185 -1.103 1.00 . A A . 30 LYS C 1 1
2 3082 1 1 30 LYS CA C -2.795 -12.629 -0.744 1.00 . A A . 30 LYS CA 1 1
2 3083 1 1 30 LYS CB C -4.267 -12.908 -1.052 1.00 . A A . 30 LYS CB 1 1
2 3084 1 1 30 LYS CD C -4.255 -15.178 -2.134 1.00 . A A . 30 LYS CD 1 1
2 3085 1 1 30 LYS CE C -5.472 -15.746 -2.847 1.00 . A A . 30 LYS CE 1 1
2 3086 1 1 30 LYS CG C -4.651 -14.371 -0.907 1.00 . A A . 30 LYS CG 1 1
2 3087 1 1 30 LYS H H -2.949 -12.330 1.342 1.00 . A A . 30 LYS H 1 1
2 3088 1 1 30 LYS HA H -2.180 -13.292 -1.333 1.00 . A A . 30 LYS HA 1 1
2 3089 1 1 30 LYS HB2 H -4.879 -12.328 -0.377 1.00 . A A . 30 LYS HB2 1 1
2 3090 1 1 30 LYS HB3 H -4.476 -12.600 -2.065 1.00 . A A . 30 LYS HB3 1 1
2 3091 1 1 30 LYS HD2 H -3.717 -14.538 -2.818 1.00 . A A . 30 LYS HD2 1 1
2 3092 1 1 30 LYS HD3 H -3.618 -15.993 -1.825 1.00 . A A . 30 LYS HD3 1 1
2 3093 1 1 30 LYS HE2 H -5.231 -16.731 -3.216 1.00 . A A . 30 LYS HE2 1 1
2 3094 1 1 30 LYS HE3 H -6.287 -15.815 -2.141 1.00 . A A . 30 LYS HE3 1 1
2 3095 1 1 30 LYS HG2 H -4.149 -14.780 -0.043 1.00 . A A . 30 LYS HG2 1 1
2 3096 1 1 30 LYS HG3 H -5.720 -14.439 -0.770 1.00 . A A . 30 LYS HG3 1 1
2 3097 1 1 30 LYS HZ1 H -6.533 -14.140 -3.660 1.00 . A A . 30 LYS HZ1 1 1
2 3098 1 1 30 LYS HZ2 H -6.392 -15.465 -4.702 1.00 . A A . 30 LYS HZ2 1 1
2 3099 1 1 30 LYS HZ3 H -5.062 -14.453 -4.436 1.00 . A A . 30 LYS HZ3 1 1
2 3100 1 1 30 LYS N N -2.521 -12.892 0.663 1.00 . A A . 30 LYS N 1 1
2 3101 1 1 30 LYS NZ N -5.894 -14.891 -3.991 1.00 . A A . 30 LYS NZ 1 1
2 3102 1 1 30 LYS O O -2.733 -10.263 -0.337 1.00 . A A . 30 LYS O 1 1
2 3103 1 1 31 TRP C C -2.341 -9.238 -3.915 1.00 . A A . 31 TRP C 1 1
2 3104 1 1 31 TRP CA C -1.471 -9.665 -2.734 1.00 . A A . 31 TRP CA 1 1
2 3105 1 1 31 TRP CB C 0.011 -9.643 -3.112 1.00 . A A . 31 TRP CB 1 1
2 3106 1 1 31 TRP CD1 C 1.330 -11.266 -1.628 1.00 . A A . 31 TRP CD1 1 1
2 3107 1 1 31 TRP CD2 C 1.472 -9.124 -0.997 1.00 . A A . 31 TRP CD2 1 1
2 3108 1 1 31 TRP CE2 C 2.232 -9.906 -0.107 1.00 . A A . 31 TRP CE2 1 1
2 3109 1 1 31 TRP CE3 C 1.415 -7.742 -0.798 1.00 . A A . 31 TRP CE3 1 1
2 3110 1 1 31 TRP CG C 0.904 -10.013 -1.966 1.00 . A A . 31 TRP CG 1 1
2 3111 1 1 31 TRP CH2 C 2.852 -7.998 1.136 1.00 . A A . 31 TRP CH2 1 1
2 3112 1 1 31 TRP CZ2 C 2.926 -9.353 0.966 1.00 . A A . 31 TRP CZ2 1 1
2 3113 1 1 31 TRP CZ3 C 2.105 -7.194 0.266 1.00 . A A . 31 TRP CZ3 1 1
2 3114 1 1 31 TRP H H -1.655 -11.772 -2.839 1.00 . A A . 31 TRP H 1 1
2 3115 1 1 31 TRP HA H -1.634 -8.975 -1.919 1.00 . A A . 31 TRP HA 1 1
2 3116 1 1 31 TRP HB2 H 0.185 -10.346 -3.913 1.00 . A A . 31 TRP HB2 1 1
2 3117 1 1 31 TRP HB3 H 0.279 -8.651 -3.441 1.00 . A A . 31 TRP HB3 1 1
2 3118 1 1 31 TRP HD1 H 1.069 -12.163 -2.168 1.00 . A A . 31 TRP HD1 1 1
2 3119 1 1 31 TRP HE1 H 2.555 -11.978 -0.079 1.00 . A A . 31 TRP HE1 1 1
2 3120 1 1 31 TRP HE3 H 0.844 -7.105 -1.458 1.00 . A A . 31 TRP HE3 1 1
2 3121 1 1 31 TRP HH2 H 3.375 -7.526 1.955 1.00 . A A . 31 TRP HH2 1 1
2 3122 1 1 31 TRP HZ2 H 3.507 -9.959 1.645 1.00 . A A . 31 TRP HZ2 1 1
2 3123 1 1 31 TRP HZ3 H 2.073 -6.129 0.435 1.00 . A A . 31 TRP HZ3 1 1
2 3124 1 1 31 TRP N N -1.850 -10.997 -2.272 1.00 . A A . 31 TRP N 1 1
2 3125 1 1 31 TRP NE1 N 2.128 -11.210 -0.513 1.00 . A A . 31 TRP NE1 1 1
2 3126 1 1 31 TRP O O -3.235 -9.976 -4.331 1.00 . A A . 31 TRP O 1 1
2 3127 1 1 32 LYS C C -2.039 -6.730 -6.555 1.00 . A A . 32 LYS C 1 1
2 3128 1 1 32 LYS CA C -2.885 -7.535 -5.566 1.00 . A A . 32 LYS CA 1 1
2 3129 1 1 32 LYS CB C -4.056 -6.675 -5.064 1.00 . A A . 32 LYS CB 1 1
2 3130 1 1 32 LYS CD C -5.501 -6.054 -3.103 1.00 . A A . 32 LYS CD 1 1
2 3131 1 1 32 LYS CE C -6.553 -7.144 -3.224 1.00 . A A . 32 LYS CE 1 1
2 3132 1 1 32 LYS CG C -4.134 -6.547 -3.550 1.00 . A A . 32 LYS CG 1 1
2 3133 1 1 32 LYS H H -1.377 -7.490 -4.069 1.00 . A A . 32 LYS H 1 1
2 3134 1 1 32 LYS HA H -3.289 -8.391 -6.085 1.00 . A A . 32 LYS HA 1 1
2 3135 1 1 32 LYS HB2 H -3.962 -5.683 -5.481 1.00 . A A . 32 LYS HB2 1 1
2 3136 1 1 32 LYS HB3 H -4.980 -7.112 -5.413 1.00 . A A . 32 LYS HB3 1 1
2 3137 1 1 32 LYS HD2 H -5.441 -5.740 -2.072 1.00 . A A . 32 LYS HD2 1 1
2 3138 1 1 32 LYS HD3 H -5.790 -5.216 -3.721 1.00 . A A . 32 LYS HD3 1 1
2 3139 1 1 32 LYS HE2 H -6.060 -8.105 -3.224 1.00 . A A . 32 LYS HE2 1 1
2 3140 1 1 32 LYS HE3 H -7.218 -7.082 -2.374 1.00 . A A . 32 LYS HE3 1 1
2 3141 1 1 32 LYS HG2 H -3.949 -7.514 -3.106 1.00 . A A . 32 LYS HG2 1 1
2 3142 1 1 32 LYS HG3 H -3.382 -5.846 -3.218 1.00 . A A . 32 LYS HG3 1 1
2 3143 1 1 32 LYS HZ1 H -8.338 -7.288 -4.299 1.00 . A A . 32 LYS HZ1 1 1
2 3144 1 1 32 LYS HZ2 H -6.957 -7.622 -5.217 1.00 . A A . 32 LYS HZ2 1 1
2 3145 1 1 32 LYS HZ3 H -7.333 -6.025 -4.806 1.00 . A A . 32 LYS HZ3 1 1
2 3146 1 1 32 LYS N N -2.094 -8.042 -4.443 1.00 . A A . 32 LYS N 1 1
2 3147 1 1 32 LYS NZ N -7.351 -7.011 -4.474 1.00 . A A . 32 LYS NZ 1 1
2 3148 1 1 32 LYS O O -1.884 -7.134 -7.707 1.00 . A A . 32 LYS O 1 1
2 3149 1 1 33 PRO C C 0.156 -5.480 -8.005 1.00 . A A . 33 PRO C 1 1
2 3150 1 1 33 PRO CA C -0.678 -4.707 -6.986 1.00 . A A . 33 PRO CA 1 1
2 3151 1 1 33 PRO CB C 0.218 -4.001 -5.978 1.00 . A A . 33 PRO CB 1 1
2 3152 1 1 33 PRO CD C -1.633 -4.995 -4.776 1.00 . A A . 33 PRO CD 1 1
2 3153 1 1 33 PRO CG C -0.619 -3.873 -4.747 1.00 . A A . 33 PRO CG 1 1
2 3154 1 1 33 PRO HA H -1.285 -3.977 -7.501 1.00 . A A . 33 PRO HA 1 1
2 3155 1 1 33 PRO HB2 H 1.101 -4.598 -5.797 1.00 . A A . 33 PRO HB2 1 1
2 3156 1 1 33 PRO HB3 H 0.503 -3.034 -6.362 1.00 . A A . 33 PRO HB3 1 1
2 3157 1 1 33 PRO HD2 H -1.400 -5.726 -4.020 1.00 . A A . 33 PRO HD2 1 1
2 3158 1 1 33 PRO HD3 H -2.628 -4.603 -4.627 1.00 . A A . 33 PRO HD3 1 1
2 3159 1 1 33 PRO HG2 H 0.006 -3.963 -3.873 1.00 . A A . 33 PRO HG2 1 1
2 3160 1 1 33 PRO HG3 H -1.122 -2.917 -4.749 1.00 . A A . 33 PRO HG3 1 1
2 3161 1 1 33 PRO N N -1.493 -5.570 -6.129 1.00 . A A . 33 PRO N 1 1
2 3162 1 1 33 PRO O O 0.164 -5.152 -9.191 1.00 . A A . 33 PRO O 1 1
2 3163 1 1 34 ASP C C 1.979 -8.674 -7.741 1.00 . A A . 34 ASP C 1 1
2 3164 1 1 34 ASP CA C 1.676 -7.334 -8.406 1.00 . A A . 34 ASP CA 1 1
2 3165 1 1 34 ASP CB C 2.976 -6.609 -8.755 1.00 . A A . 34 ASP CB 1 1
2 3166 1 1 34 ASP CG C 3.152 -6.425 -10.250 1.00 . A A . 34 ASP CG 1 1
2 3167 1 1 34 ASP H H 0.796 -6.726 -6.582 1.00 . A A . 34 ASP H 1 1
2 3168 1 1 34 ASP HA H 1.120 -7.515 -9.314 1.00 . A A . 34 ASP HA 1 1
2 3169 1 1 34 ASP HB2 H 2.971 -5.636 -8.292 1.00 . A A . 34 ASP HB2 1 1
2 3170 1 1 34 ASP HB3 H 3.814 -7.178 -8.380 1.00 . A A . 34 ASP HB3 1 1
2 3171 1 1 34 ASP N N 0.848 -6.510 -7.536 1.00 . A A . 34 ASP N 1 1
2 3172 1 1 34 ASP O O 2.970 -8.814 -7.024 1.00 . A A . 34 ASP O 1 1
2 3173 1 1 34 ASP OD1 O 3.077 -7.432 -10.985 1.00 . A A . 34 ASP OD1 1 1
2 3174 1 1 34 ASP OD2 O 3.365 -5.274 -10.686 1.00 . A A . 34 ASP OD2 1 1
2 3175 1 1 35 PRO C C 2.555 -11.687 -7.914 1.00 . A A . 35 PRO C 1 1
2 3176 1 1 35 PRO CA C 1.289 -11.017 -7.404 1.00 . A A . 35 PRO CA 1 1
2 3177 1 1 35 PRO CB C 0.044 -11.780 -7.879 1.00 . A A . 35 PRO CB 1 1
2 3178 1 1 35 PRO CD C -0.074 -9.595 -8.820 1.00 . A A . 35 PRO CD 1 1
2 3179 1 1 35 PRO CG C -0.917 -10.723 -8.309 1.00 . A A . 35 PRO CG 1 1
2 3180 1 1 35 PRO HA H 1.309 -10.987 -6.324 1.00 . A A . 35 PRO HA 1 1
2 3181 1 1 35 PRO HB2 H 0.308 -12.430 -8.699 1.00 . A A . 35 PRO HB2 1 1
2 3182 1 1 35 PRO HB3 H -0.355 -12.365 -7.063 1.00 . A A . 35 PRO HB3 1 1
2 3183 1 1 35 PRO HD2 H 0.176 -9.745 -9.859 1.00 . A A . 35 PRO HD2 1 1
2 3184 1 1 35 PRO HD3 H -0.574 -8.652 -8.683 1.00 . A A . 35 PRO HD3 1 1
2 3185 1 1 35 PRO HG2 H -1.554 -11.099 -9.092 1.00 . A A . 35 PRO HG2 1 1
2 3186 1 1 35 PRO HG3 H -1.507 -10.397 -7.466 1.00 . A A . 35 PRO HG3 1 1
2 3187 1 1 35 PRO N N 1.121 -9.680 -7.975 1.00 . A A . 35 PRO N 1 1
2 3188 1 1 35 PRO O O 3.125 -12.554 -7.251 1.00 . A A . 35 PRO O 1 1
2 3189 1 1 36 ALA C C 5.381 -11.717 -8.727 1.00 . A A . 36 ALA C 1 1
2 3190 1 1 36 ALA CA C 4.207 -11.817 -9.696 1.00 . A A . 36 ALA CA 1 1
2 3191 1 1 36 ALA CB C 4.527 -11.095 -10.996 1.00 . A A . 36 ALA CB 1 1
2 3192 1 1 36 ALA H H 2.498 -10.567 -9.570 1.00 . A A . 36 ALA H 1 1
2 3193 1 1 36 ALA HA H 4.025 -12.858 -9.922 1.00 . A A . 36 ALA HA 1 1
2 3194 1 1 36 ALA HB1 H 4.229 -10.060 -10.915 1.00 . A A . 36 ALA HB1 1 1
2 3195 1 1 36 ALA HB2 H 3.990 -11.562 -11.809 1.00 . A A . 36 ALA HB2 1 1
2 3196 1 1 36 ALA HB3 H 5.588 -11.150 -11.187 1.00 . A A . 36 ALA HB3 1 1
2 3197 1 1 36 ALA N N 2.996 -11.268 -9.095 1.00 . A A . 36 ALA N 1 1
2 3198 1 1 36 ALA O O 6.320 -12.511 -8.786 1.00 . A A . 36 ALA O 1 1
2 3199 1 1 37 LEU C C 5.766 -10.536 -5.431 1.00 . A A . 37 LEU C 1 1
2 3200 1 1 37 LEU CA C 6.359 -10.527 -6.837 1.00 . A A . 37 LEU CA 1 1
2 3201 1 1 37 LEU CB C 7.085 -9.201 -7.093 1.00 . A A . 37 LEU CB 1 1
2 3202 1 1 37 LEU CD1 C 6.865 -6.747 -7.557 1.00 . A A . 37 LEU CD1 1 1
2 3203 1 1 37 LEU CD2 C 6.113 -8.414 -9.265 1.00 . A A . 37 LEU CD2 1 1
2 3204 1 1 37 LEU CG C 6.248 -8.119 -7.778 1.00 . A A . 37 LEU CG 1 1
2 3205 1 1 37 LEU H H 4.535 -10.141 -7.833 1.00 . A A . 37 LEU H 1 1
2 3206 1 1 37 LEU HA H 7.066 -11.338 -6.924 1.00 . A A . 37 LEU HA 1 1
2 3207 1 1 37 LEU HB2 H 7.427 -8.814 -6.145 1.00 . A A . 37 LEU HB2 1 1
2 3208 1 1 37 LEU HB3 H 7.947 -9.402 -7.712 1.00 . A A . 37 LEU HB3 1 1
2 3209 1 1 37 LEU HD11 H 7.517 -6.508 -8.384 1.00 . A A . 37 LEU HD11 1 1
2 3210 1 1 37 LEU HD12 H 7.434 -6.752 -6.639 1.00 . A A . 37 LEU HD12 1 1
2 3211 1 1 37 LEU HD13 H 6.082 -6.006 -7.490 1.00 . A A . 37 LEU HD13 1 1
2 3212 1 1 37 LEU HD21 H 5.092 -8.248 -9.573 1.00 . A A . 37 LEU HD21 1 1
2 3213 1 1 37 LEU HD22 H 6.384 -9.442 -9.454 1.00 . A A . 37 LEU HD22 1 1
2 3214 1 1 37 LEU HD23 H 6.769 -7.761 -9.822 1.00 . A A . 37 LEU HD23 1 1
2 3215 1 1 37 LEU HG H 5.257 -8.113 -7.346 1.00 . A A . 37 LEU HG 1 1
2 3216 1 1 37 LEU N N 5.313 -10.737 -7.830 1.00 . A A . 37 LEU N 1 1
2 3217 1 1 37 LEU O O 6.086 -9.683 -4.602 1.00 . A A . 37 LEU O 1 1
2 3218 1 1 38 GLY C C 4.418 -12.991 -3.261 1.00 . A A . 38 GLY C 1 1
2 3219 1 1 38 GLY CA C 4.264 -11.614 -3.871 1.00 . A A . 38 GLY CA 1 1
2 3220 1 1 38 GLY H H 4.679 -12.155 -5.872 1.00 . A A . 38 GLY H 1 1
2 3221 1 1 38 GLY HA2 H 4.706 -10.887 -3.205 1.00 . A A . 38 GLY HA2 1 1
2 3222 1 1 38 GLY HA3 H 3.213 -11.396 -3.974 1.00 . A A . 38 GLY HA3 1 1
2 3223 1 1 38 GLY N N 4.896 -11.507 -5.172 1.00 . A A . 38 GLY N 1 1
2 3224 1 1 38 GLY O O 3.788 -13.950 -3.706 1.00 . A A . 38 GLY O 1 1
2 3225 1 1 39 ASP C C 4.370 -14.630 -0.547 1.00 . A A . 39 ASP C 1 1
2 3226 1 1 39 ASP CA C 5.486 -14.352 -1.550 1.00 . A A . 39 ASP CA 1 1
2 3227 1 1 39 ASP CB C 6.838 -14.330 -0.835 1.00 . A A . 39 ASP CB 1 1
2 3228 1 1 39 ASP CG C 7.388 -15.723 -0.596 1.00 . A A . 39 ASP CG 1 1
2 3229 1 1 39 ASP H H 5.718 -12.279 -1.924 1.00 . A A . 39 ASP H 1 1
2 3230 1 1 39 ASP HA H 5.492 -15.135 -2.293 1.00 . A A . 39 ASP HA 1 1
2 3231 1 1 39 ASP HB2 H 7.547 -13.782 -1.437 1.00 . A A . 39 ASP HB2 1 1
2 3232 1 1 39 ASP HB3 H 6.725 -13.838 0.120 1.00 . A A . 39 ASP HB3 1 1
2 3233 1 1 39 ASP N N 5.253 -13.085 -2.235 1.00 . A A . 39 ASP N 1 1
2 3234 1 1 39 ASP O O 3.609 -13.730 -0.193 1.00 . A A . 39 ASP O 1 1
2 3235 1 1 39 ASP OD1 O 7.800 -16.375 -1.579 1.00 . A A . 39 ASP OD1 1 1
2 3236 1 1 39 ASP OD2 O 7.407 -16.161 0.573 1.00 . A A . 39 ASP OD2 1 1
2 3237 1 1 40 ASN C C 2.920 -15.166 1.848 1.00 . A A . 40 ASN C 1 1
2 3238 1 1 40 ASN CA C 3.253 -16.292 0.869 1.00 . A A . 40 ASN CA 1 1
2 3239 1 1 40 ASN CB C 3.713 -17.533 1.637 1.00 . A A . 40 ASN CB 1 1
2 3240 1 1 40 ASN CG C 3.246 -18.821 0.987 1.00 . A A . 40 ASN CG 1 1
2 3241 1 1 40 ASN H H 4.918 -16.551 -0.419 1.00 . A A . 40 ASN H 1 1
2 3242 1 1 40 ASN HA H 2.360 -16.538 0.313 1.00 . A A . 40 ASN HA 1 1
2 3243 1 1 40 ASN HB2 H 4.792 -17.544 1.678 1.00 . A A . 40 ASN HB2 1 1
2 3244 1 1 40 ASN HB3 H 3.319 -17.494 2.642 1.00 . A A . 40 ASN HB3 1 1
2 3245 1 1 40 ASN HD21 H 4.521 -19.871 2.093 1.00 . A A . 40 ASN HD21 1 1
2 3246 1 1 40 ASN HD22 H 3.548 -20.786 0.997 1.00 . A A . 40 ASN HD22 1 1
2 3247 1 1 40 ASN N N 4.279 -15.882 -0.095 1.00 . A A . 40 ASN N 1 1
2 3248 1 1 40 ASN ND2 N 3.831 -19.939 1.401 1.00 . A A . 40 ASN ND2 1 1
2 3249 1 1 40 ASN O O 1.926 -14.463 1.679 1.00 . A A . 40 ASN O 1 1
2 3250 1 1 40 ASN OD1 O 2.369 -18.811 0.122 1.00 . A A . 40 ASN OD1 1 1
2 3251 1 1 41 ASN C C 4.556 -12.805 3.637 1.00 . A A . 41 ASN C 1 1
2 3252 1 1 41 ASN CA C 3.561 -13.944 3.852 1.00 . A A . 41 ASN CA 1 1
2 3253 1 1 41 ASN CB C 3.711 -14.522 5.264 1.00 . A A . 41 ASN CB 1 1
2 3254 1 1 41 ASN CG C 3.533 -13.479 6.353 1.00 . A A . 41 ASN CG 1 1
2 3255 1 1 41 ASN H H 4.544 -15.579 2.936 1.00 . A A . 41 ASN H 1 1
2 3256 1 1 41 ASN HA H 2.559 -13.562 3.731 1.00 . A A . 41 ASN HA 1 1
2 3257 1 1 41 ASN HB2 H 2.970 -15.293 5.410 1.00 . A A . 41 ASN HB2 1 1
2 3258 1 1 41 ASN HB3 H 4.696 -14.955 5.364 1.00 . A A . 41 ASN HB3 1 1
2 3259 1 1 41 ASN HD21 H 2.046 -12.631 5.342 1.00 . A A . 41 ASN HD21 1 1
2 3260 1 1 41 ASN HD22 H 2.444 -11.893 6.851 1.00 . A A . 41 ASN HD22 1 1
2 3261 1 1 41 ASN N N 3.763 -14.993 2.859 1.00 . A A . 41 ASN N 1 1
2 3262 1 1 41 ASN ND2 N 2.578 -12.577 6.162 1.00 . A A . 41 ASN ND2 1 1
2 3263 1 1 41 ASN O O 4.867 -12.051 4.560 1.00 . A A . 41 ASN O 1 1
2 3264 1 1 41 ASN OD1 O 4.248 -13.486 7.355 1.00 . A A . 41 ASN OD1 1 1
2 3265 1 1 42 LYS C C 5.857 -11.191 0.632 1.00 . A A . 42 LYS C 1 1
2 3266 1 1 42 LYS CA C 6.021 -11.647 2.077 1.00 . A A . 42 LYS CA 1 1
2 3267 1 1 42 LYS CB C 7.446 -12.153 2.306 1.00 . A A . 42 LYS CB 1 1
2 3268 1 1 42 LYS CD C 9.533 -11.410 3.494 1.00 . A A . 42 LYS CD 1 1
2 3269 1 1 42 LYS CE C 9.928 -10.214 4.344 1.00 . A A . 42 LYS CE 1 1
2 3270 1 1 42 LYS CG C 8.469 -11.041 2.473 1.00 . A A . 42 LYS CG 1 1
2 3271 1 1 42 LYS H H 4.773 -13.317 1.711 1.00 . A A . 42 LYS H 1 1
2 3272 1 1 42 LYS HA H 5.838 -10.808 2.730 1.00 . A A . 42 LYS HA 1 1
2 3273 1 1 42 LYS HB2 H 7.460 -12.763 3.197 1.00 . A A . 42 LYS HB2 1 1
2 3274 1 1 42 LYS HB3 H 7.740 -12.760 1.462 1.00 . A A . 42 LYS HB3 1 1
2 3275 1 1 42 LYS HD2 H 9.146 -12.185 4.139 1.00 . A A . 42 LYS HD2 1 1
2 3276 1 1 42 LYS HD3 H 10.406 -11.776 2.974 1.00 . A A . 42 LYS HD3 1 1
2 3277 1 1 42 LYS HE2 H 9.679 -9.310 3.808 1.00 . A A . 42 LYS HE2 1 1
2 3278 1 1 42 LYS HE3 H 9.372 -10.247 5.270 1.00 . A A . 42 LYS HE3 1 1
2 3279 1 1 42 LYS HG2 H 8.946 -10.859 1.522 1.00 . A A . 42 LYS HG2 1 1
2 3280 1 1 42 LYS HG3 H 7.962 -10.146 2.801 1.00 . A A . 42 LYS HG3 1 1
2 3281 1 1 42 LYS HZ1 H 11.767 -11.173 4.591 1.00 . A A . 42 LYS HZ1 1 1
2 3282 1 1 42 LYS HZ2 H 11.545 -9.844 5.613 1.00 . A A . 42 LYS HZ2 1 1
2 3283 1 1 42 LYS HZ3 H 11.891 -9.601 3.976 1.00 . A A . 42 LYS HZ3 1 1
2 3284 1 1 42 LYS N N 5.057 -12.687 2.410 1.00 . A A . 42 LYS N 1 1
2 3285 1 1 42 LYS NZ N 11.384 -10.207 4.653 1.00 . A A . 42 LYS NZ 1 1
2 3286 1 1 42 LYS O O 5.142 -11.814 -0.147 1.00 . A A . 42 LYS O 1 1
2 3287 1 1 43 TYR C C 7.864 -9.237 -1.570 1.00 . A A . 43 TYR C 1 1
2 3288 1 1 43 TYR CA C 6.461 -9.551 -1.066 1.00 . A A . 43 TYR CA 1 1
2 3289 1 1 43 TYR CB C 5.602 -8.287 -1.077 1.00 . A A . 43 TYR CB 1 1
2 3290 1 1 43 TYR CD1 C 3.987 -8.372 -3.017 1.00 . A A . 43 TYR CD1 1 1
2 3291 1 1 43 TYR CD2 C 5.871 -6.922 -3.184 1.00 . A A . 43 TYR CD2 1 1
2 3292 1 1 43 TYR CE1 C 3.563 -7.972 -4.269 1.00 . A A . 43 TYR CE1 1 1
2 3293 1 1 43 TYR CE2 C 5.455 -6.519 -4.437 1.00 . A A . 43 TYR CE2 1 1
2 3294 1 1 43 TYR CG C 5.147 -7.855 -2.453 1.00 . A A . 43 TYR CG 1 1
2 3295 1 1 43 TYR CZ C 4.301 -7.046 -4.975 1.00 . A A . 43 TYR CZ 1 1
2 3296 1 1 43 TYR H H 7.077 -9.644 0.955 1.00 . A A . 43 TYR H 1 1
2 3297 1 1 43 TYR HA H 6.014 -10.294 -1.711 1.00 . A A . 43 TYR HA 1 1
2 3298 1 1 43 TYR HB2 H 4.721 -8.456 -0.478 1.00 . A A . 43 TYR HB2 1 1
2 3299 1 1 43 TYR HB3 H 6.170 -7.478 -0.646 1.00 . A A . 43 TYR HB3 1 1
2 3300 1 1 43 TYR HD1 H 3.413 -9.097 -2.462 1.00 . A A . 43 TYR HD1 1 1
2 3301 1 1 43 TYR HD2 H 6.774 -6.511 -2.761 1.00 . A A . 43 TYR HD2 1 1
2 3302 1 1 43 TYR HE1 H 2.658 -8.384 -4.690 1.00 . A A . 43 TYR HE1 1 1
2 3303 1 1 43 TYR HE2 H 6.033 -5.793 -4.990 1.00 . A A . 43 TYR HE2 1 1
2 3304 1 1 43 TYR HH H 3.043 -6.183 -6.143 1.00 . A A . 43 TYR HH 1 1
2 3305 1 1 43 TYR N N 6.524 -10.097 0.285 1.00 . A A . 43 TYR N 1 1
2 3306 1 1 43 TYR O O 8.455 -8.222 -1.202 1.00 . A A . 43 TYR O 1 1
2 3307 1 1 43 TYR OH O 3.883 -6.643 -6.220 1.00 . A A . 43 TYR OH 1 1
2 3308 1 1 44 ILE C C 9.743 -9.045 -4.166 1.00 . A A . 44 ILE C 1 1
2 3309 1 1 44 ILE CA C 9.738 -9.957 -2.945 1.00 . A A . 44 ILE CA 1 1
2 3310 1 1 44 ILE CB C 10.348 -11.315 -3.336 1.00 . A A . 44 ILE CB 1 1
2 3311 1 1 44 ILE CD1 C 10.874 -11.930 -0.922 1.00 . A A . 44 ILE CD1 1 1
2 3312 1 1 44 ILE CG1 C 10.171 -12.327 -2.202 1.00 . A A . 44 ILE CG1 1 1
2 3313 1 1 44 ILE CG2 C 11.820 -11.155 -3.688 1.00 . A A . 44 ILE CG2 1 1
2 3314 1 1 44 ILE H H 7.878 -10.919 -2.647 1.00 . A A . 44 ILE H 1 1
2 3315 1 1 44 ILE HA H 10.357 -9.518 -2.177 1.00 . A A . 44 ILE HA 1 1
2 3316 1 1 44 ILE HB H 9.831 -11.675 -4.212 1.00 . A A . 44 ILE HB 1 1
2 3317 1 1 44 ILE HD11 H 10.481 -10.986 -0.574 1.00 . A A . 44 ILE HD11 1 1
2 3318 1 1 44 ILE HD12 H 11.933 -11.832 -1.108 1.00 . A A . 44 ILE HD12 1 1
2 3319 1 1 44 ILE HD13 H 10.708 -12.687 -0.170 1.00 . A A . 44 ILE HD13 1 1
2 3320 1 1 44 ILE HG12 H 9.119 -12.432 -1.983 1.00 . A A . 44 ILE HG12 1 1
2 3321 1 1 44 ILE HG13 H 10.566 -13.282 -2.515 1.00 . A A . 44 ILE HG13 1 1
2 3322 1 1 44 ILE HG21 H 12.287 -12.128 -3.733 1.00 . A A . 44 ILE HG21 1 1
2 3323 1 1 44 ILE HG22 H 12.307 -10.556 -2.932 1.00 . A A . 44 ILE HG22 1 1
2 3324 1 1 44 ILE HG23 H 11.910 -10.668 -4.647 1.00 . A A . 44 ILE HG23 1 1
2 3325 1 1 44 ILE N N 8.397 -10.124 -2.401 1.00 . A A . 44 ILE N 1 1
2 3326 1 1 44 ILE O O 9.345 -9.453 -5.257 1.00 . A A . 44 ILE O 1 1
2 3327 1 1 45 ILE C C 11.616 -6.933 -5.789 1.00 . A A . 45 ILE C 1 1
2 3328 1 1 45 ILE CA C 10.272 -6.851 -5.075 1.00 . A A . 45 ILE CA 1 1
2 3329 1 1 45 ILE CB C 10.072 -5.404 -4.590 1.00 . A A . 45 ILE CB 1 1
2 3330 1 1 45 ILE CD1 C 8.926 -3.983 -2.826 1.00 . A A . 45 ILE CD1 1 1
2 3331 1 1 45 ILE CG1 C 8.999 -5.333 -3.505 1.00 . A A . 45 ILE CG1 1 1
2 3332 1 1 45 ILE CG2 C 9.707 -4.506 -5.761 1.00 . A A . 45 ILE CG2 1 1
2 3333 1 1 45 ILE H H 10.518 -7.547 -3.090 1.00 . A A . 45 ILE H 1 1
2 3334 1 1 45 ILE HA H 9.485 -7.088 -5.776 1.00 . A A . 45 ILE HA 1 1
2 3335 1 1 45 ILE HB H 11.009 -5.056 -4.184 1.00 . A A . 45 ILE HB 1 1
2 3336 1 1 45 ILE HD11 H 9.253 -4.077 -1.800 1.00 . A A . 45 ILE HD11 1 1
2 3337 1 1 45 ILE HD12 H 7.909 -3.622 -2.851 1.00 . A A . 45 ILE HD12 1 1
2 3338 1 1 45 ILE HD13 H 9.567 -3.285 -3.344 1.00 . A A . 45 ILE HD13 1 1
2 3339 1 1 45 ILE HG12 H 8.035 -5.536 -3.946 1.00 . A A . 45 ILE HG12 1 1
2 3340 1 1 45 ILE HG13 H 9.210 -6.075 -2.750 1.00 . A A . 45 ILE HG13 1 1
2 3341 1 1 45 ILE HG21 H 10.197 -4.864 -6.655 1.00 . A A . 45 ILE HG21 1 1
2 3342 1 1 45 ILE HG22 H 10.027 -3.495 -5.555 1.00 . A A . 45 ILE HG22 1 1
2 3343 1 1 45 ILE HG23 H 8.637 -4.522 -5.908 1.00 . A A . 45 ILE HG23 1 1
2 3344 1 1 45 ILE N N 10.206 -7.812 -3.980 1.00 . A A . 45 ILE N 1 1
2 3345 1 1 45 ILE O O 12.669 -6.886 -5.152 1.00 . A A . 45 ILE O 1 1
2 3346 1 1 46 GLN C C 12.678 -6.284 -9.164 1.00 . A A . 46 GLN C 1 1
2 3347 1 1 46 GLN CA C 12.791 -7.136 -7.906 1.00 . A A . 46 GLN CA 1 1
2 3348 1 1 46 GLN CB C 13.074 -8.589 -8.276 1.00 . A A . 46 GLN CB 1 1
2 3349 1 1 46 GLN CD C 13.853 -10.859 -7.488 1.00 . A A . 46 GLN CD 1 1
2 3350 1 1 46 GLN CG C 13.617 -9.407 -7.119 1.00 . A A . 46 GLN CG 1 1
2 3351 1 1 46 GLN H H 10.707 -7.082 -7.563 1.00 . A A . 46 GLN H 1 1
2 3352 1 1 46 GLN HA H 13.606 -6.762 -7.304 1.00 . A A . 46 GLN HA 1 1
2 3353 1 1 46 GLN HB2 H 12.157 -9.048 -8.616 1.00 . A A . 46 GLN HB2 1 1
2 3354 1 1 46 GLN HB3 H 13.796 -8.610 -9.077 1.00 . A A . 46 GLN HB3 1 1
2 3355 1 1 46 GLN HE21 H 12.232 -11.405 -6.475 1.00 . A A . 46 GLN HE21 1 1
2 3356 1 1 46 GLN HE22 H 13.101 -12.683 -7.246 1.00 . A A . 46 GLN HE22 1 1
2 3357 1 1 46 GLN HG2 H 14.553 -8.976 -6.800 1.00 . A A . 46 GLN HG2 1 1
2 3358 1 1 46 GLN HG3 H 12.909 -9.367 -6.304 1.00 . A A . 46 GLN HG3 1 1
2 3359 1 1 46 GLN N N 11.575 -7.051 -7.111 1.00 . A A . 46 GLN N 1 1
2 3360 1 1 46 GLN NE2 N 12.973 -11.738 -7.023 1.00 . A A . 46 GLN NE2 1 1
2 3361 1 1 46 GLN O O 11.599 -6.159 -9.745 1.00 . A A . 46 GLN O 1 1
2 3362 1 1 46 GLN OE1 O 14.814 -11.186 -8.184 1.00 . A A . 46 GLN OE1 1 1
2 3363 1 1 47 ASN C C 12.789 -3.720 -10.637 1.00 . A A . 47 ASN C 1 1
2 3364 1 1 47 ASN CA C 13.813 -4.844 -10.765 1.00 . A A . 47 ASN CA 1 1
2 3365 1 1 47 ASN CB C 13.524 -5.674 -12.017 1.00 . A A . 47 ASN CB 1 1
2 3366 1 1 47 ASN CG C 14.789 -6.203 -12.664 1.00 . A A . 47 ASN CG 1 1
2 3367 1 1 47 ASN H H 14.623 -5.824 -9.071 1.00 . A A . 47 ASN H 1 1
2 3368 1 1 47 ASN HA H 14.798 -4.411 -10.848 1.00 . A A . 47 ASN HA 1 1
2 3369 1 1 47 ASN HB2 H 12.901 -6.515 -11.748 1.00 . A A . 47 ASN HB2 1 1
2 3370 1 1 47 ASN HB3 H 13.002 -5.060 -12.736 1.00 . A A . 47 ASN HB3 1 1
2 3371 1 1 47 ASN HD21 H 13.770 -6.717 -14.292 1.00 . A A . 47 ASN HD21 1 1
2 3372 1 1 47 ASN HD22 H 15.462 -7.061 -14.327 1.00 . A A . 47 ASN HD22 1 1
2 3373 1 1 47 ASN N N 13.794 -5.692 -9.578 1.00 . A A . 47 ASN N 1 1
2 3374 1 1 47 ASN ND2 N 14.661 -6.712 -13.884 1.00 . A A . 47 ASN ND2 1 1
2 3375 1 1 47 ASN O O 12.285 -3.206 -11.636 1.00 . A A . 47 ASN O 1 1
2 3376 1 1 47 ASN OD1 O 15.869 -6.155 -12.075 1.00 . A A . 47 ASN OD1 1 1
2 3377 1 1 48 HIS C C 12.026 -0.943 -9.618 1.00 . A A . 48 HIS C 1 1
2 3378 1 1 48 HIS CA C 11.517 -2.292 -9.128 1.00 . A A . 48 HIS CA 1 1
2 3379 1 1 48 HIS CB C 11.219 -2.221 -7.630 1.00 . A A . 48 HIS CB 1 1
2 3380 1 1 48 HIS CD2 C 9.646 -0.501 -6.493 1.00 . A A . 48 HIS CD2 1 1
2 3381 1 1 48 HIS CE1 C 7.753 -1.161 -7.381 1.00 . A A . 48 HIS CE1 1 1
2 3382 1 1 48 HIS CG C 9.922 -1.547 -7.308 1.00 . A A . 48 HIS CG 1 1
2 3383 1 1 48 HIS H H 12.917 -3.800 -8.643 1.00 . A A . 48 HIS H 1 1
2 3384 1 1 48 HIS HA H 10.606 -2.533 -9.655 1.00 . A A . 48 HIS HA 1 1
2 3385 1 1 48 HIS HB2 H 11.182 -3.222 -7.230 1.00 . A A . 48 HIS HB2 1 1
2 3386 1 1 48 HIS HB3 H 12.009 -1.672 -7.140 1.00 . A A . 48 HIS HB3 1 1
2 3387 1 1 48 HIS HD1 H 8.582 -2.675 -8.481 1.00 . A A . 48 HIS HD1 1 1
2 3388 1 1 48 HIS HD2 H 10.360 0.057 -5.903 1.00 . A A . 48 HIS HD2 1 1
2 3389 1 1 48 HIS HE1 H 6.705 -1.234 -7.630 1.00 . A A . 48 HIS HE1 1 1
2 3390 1 1 48 HIS N N 12.483 -3.349 -9.397 1.00 . A A . 48 HIS N 1 1
2 3391 1 1 48 HIS ND1 N 8.714 -1.938 -7.848 1.00 . A A . 48 HIS ND1 1 1
2 3392 1 1 48 HIS NE2 N 8.292 -0.282 -6.557 1.00 . A A . 48 HIS NE2 1 1
2 3393 1 1 48 HIS O O 13.201 -0.795 -9.956 1.00 . A A . 48 HIS O 1 1
2 3394 1 1 49 ASP C C 11.252 2.399 -8.982 1.00 . A A . 49 ASP C 1 1
2 3395 1 1 49 ASP CA C 11.485 1.381 -10.094 1.00 . A A . 49 ASP CA 1 1
2 3396 1 1 49 ASP CB C 10.669 1.763 -11.330 1.00 . A A . 49 ASP CB 1 1
2 3397 1 1 49 ASP CG C 11.260 1.202 -12.609 1.00 . A A . 49 ASP CG 1 1
2 3398 1 1 49 ASP H H 10.213 -0.145 -9.363 1.00 . A A . 49 ASP H 1 1
2 3399 1 1 49 ASP HA H 12.534 1.381 -10.352 1.00 . A A . 49 ASP HA 1 1
2 3400 1 1 49 ASP HB2 H 9.664 1.382 -11.222 1.00 . A A . 49 ASP HB2 1 1
2 3401 1 1 49 ASP HB3 H 10.634 2.840 -11.412 1.00 . A A . 49 ASP HB3 1 1
2 3402 1 1 49 ASP N N 11.133 0.039 -9.649 1.00 . A A . 49 ASP N 1 1
2 3403 1 1 49 ASP O O 10.262 2.322 -8.255 1.00 . A A . 49 ASP O 1 1
2 3404 1 1 49 ASP OD1 O 12.493 1.015 -12.661 1.00 . A A . 49 ASP OD1 1 1
2 3405 1 1 49 ASP OD2 O 10.488 0.951 -13.558 1.00 . A A . 49 ASP OD2 1 1
2 3406 1 1 50 SER C C 10.723 5.117 -7.945 1.00 . A A . 50 SER C 1 1
2 3407 1 1 50 SER CA C 12.059 4.391 -7.837 1.00 . A A . 50 SER CA 1 1
2 3408 1 1 50 SER CB C 13.208 5.392 -7.973 1.00 . A A . 50 SER CB 1 1
2 3409 1 1 50 SER H H 12.934 3.365 -9.469 1.00 . A A . 50 SER H 1 1
2 3410 1 1 50 SER HA H 12.120 3.914 -6.871 1.00 . A A . 50 SER HA 1 1
2 3411 1 1 50 SER HB2 H 14.149 4.866 -7.916 1.00 . A A . 50 SER HB2 1 1
2 3412 1 1 50 SER HB3 H 13.133 5.894 -8.926 1.00 . A A . 50 SER HB3 1 1
2 3413 1 1 50 SER HG H 13.990 6.852 -6.926 1.00 . A A . 50 SER HG 1 1
2 3414 1 1 50 SER N N 12.168 3.355 -8.858 1.00 . A A . 50 SER N 1 1
2 3415 1 1 50 SER O O 10.582 6.061 -8.721 1.00 . A A . 50 SER O 1 1
2 3416 1 1 50 SER OG O 13.164 6.362 -6.941 1.00 . A A . 50 SER OG 1 1
2 3417 1 1 51 SER C C 7.512 4.704 -6.115 1.00 . A A . 51 SER C 1 1
2 3418 1 1 51 SER CA C 8.419 5.280 -7.195 1.00 . A A . 51 SER CA 1 1
2 3419 1 1 51 SER CB C 7.779 5.091 -8.572 1.00 . A A . 51 SER CB 1 1
2 3420 1 1 51 SER H H 9.909 3.907 -6.572 1.00 . A A . 51 SER H 1 1
2 3421 1 1 51 SER HA H 8.537 6.336 -7.006 1.00 . A A . 51 SER HA 1 1
2 3422 1 1 51 SER HB2 H 6.807 4.640 -8.456 1.00 . A A . 51 SER HB2 1 1
2 3423 1 1 51 SER HB3 H 7.675 6.053 -9.051 1.00 . A A . 51 SER HB3 1 1
2 3424 1 1 51 SER HG H 9.132 4.796 -9.959 1.00 . A A . 51 SER HG 1 1
2 3425 1 1 51 SER N N 9.742 4.667 -7.169 1.00 . A A . 51 SER N 1 1
2 3426 1 1 51 SER O O 7.896 3.784 -5.390 1.00 . A A . 51 SER O 1 1
2 3427 1 1 51 SER OG O 8.572 4.254 -9.397 1.00 . A A . 51 SER OG 1 1
2 3428 1 1 52 PRO C C 4.386 3.738 -5.487 1.00 . A A . 52 PRO C 1 1
2 3429 1 1 52 PRO CA C 5.314 4.840 -4.996 1.00 . A A . 52 PRO CA 1 1
2 3430 1 1 52 PRO CB C 4.519 6.120 -4.764 1.00 . A A . 52 PRO CB 1 1
2 3431 1 1 52 PRO CD C 5.775 6.376 -6.808 1.00 . A A . 52 PRO CD 1 1
2 3432 1 1 52 PRO CG C 4.521 6.810 -6.084 1.00 . A A . 52 PRO CG 1 1
2 3433 1 1 52 PRO HA H 5.781 4.534 -4.078 1.00 . A A . 52 PRO HA 1 1
2 3434 1 1 52 PRO HB2 H 3.518 5.868 -4.455 1.00 . A A . 52 PRO HB2 1 1
2 3435 1 1 52 PRO HB3 H 4.998 6.720 -4.008 1.00 . A A . 52 PRO HB3 1 1
2 3436 1 1 52 PRO HD2 H 5.535 6.040 -7.806 1.00 . A A . 52 PRO HD2 1 1
2 3437 1 1 52 PRO HD3 H 6.486 7.188 -6.845 1.00 . A A . 52 PRO HD3 1 1
2 3438 1 1 52 PRO HG2 H 3.646 6.518 -6.642 1.00 . A A . 52 PRO HG2 1 1
2 3439 1 1 52 PRO HG3 H 4.528 7.880 -5.936 1.00 . A A . 52 PRO HG3 1 1
2 3440 1 1 52 PRO N N 6.292 5.262 -5.990 1.00 . A A . 52 PRO N 1 1
2 3441 1 1 52 PRO O O 4.409 3.355 -6.657 1.00 . A A . 52 PRO O 1 1
2 3442 1 1 53 LEU C C 1.775 1.867 -3.639 1.00 . A A . 53 LEU C 1 1
2 3443 1 1 53 LEU CA C 2.588 2.208 -4.877 1.00 . A A . 53 LEU CA 1 1
2 3444 1 1 53 LEU CB C 3.279 0.951 -5.435 1.00 . A A . 53 LEU CB 1 1
2 3445 1 1 53 LEU CD1 C 2.347 -0.870 -3.961 1.00 . A A . 53 LEU CD1 1 1
2 3446 1 1 53 LEU CD2 C 4.578 -1.156 -5.037 1.00 . A A . 53 LEU CD2 1 1
2 3447 1 1 53 LEU CG C 3.609 -0.155 -4.427 1.00 . A A . 53 LEU CG 1 1
2 3448 1 1 53 LEU H H 3.586 3.616 -3.664 1.00 . A A . 53 LEU H 1 1
2 3449 1 1 53 LEU HA H 1.917 2.598 -5.629 1.00 . A A . 53 LEU HA 1 1
2 3450 1 1 53 LEU HB2 H 2.637 0.528 -6.191 1.00 . A A . 53 LEU HB2 1 1
2 3451 1 1 53 LEU HB3 H 4.202 1.258 -5.901 1.00 . A A . 53 LEU HB3 1 1
2 3452 1 1 53 LEU HD11 H 2.527 -1.936 -3.927 1.00 . A A . 53 LEU HD11 1 1
2 3453 1 1 53 LEU HD12 H 1.541 -0.663 -4.648 1.00 . A A . 53 LEU HD12 1 1
2 3454 1 1 53 LEU HD13 H 2.080 -0.520 -2.975 1.00 . A A . 53 LEU HD13 1 1
2 3455 1 1 53 LEU HD21 H 5.282 -1.480 -4.286 1.00 . A A . 53 LEU HD21 1 1
2 3456 1 1 53 LEU HD22 H 5.109 -0.691 -5.854 1.00 . A A . 53 LEU HD22 1 1
2 3457 1 1 53 LEU HD23 H 4.027 -2.011 -5.405 1.00 . A A . 53 LEU HD23 1 1
2 3458 1 1 53 LEU HG H 4.083 0.288 -3.568 1.00 . A A . 53 LEU HG 1 1
2 3459 1 1 53 LEU N N 3.555 3.251 -4.573 1.00 . A A . 53 LEU N 1 1
2 3460 1 1 53 LEU O O 2.276 1.927 -2.516 1.00 . A A . 53 LEU O 1 1
2 3461 1 1 54 THR C C -0.384 -0.396 -2.627 1.00 . A A . 54 THR C 1 1
2 3462 1 1 54 THR CA C -0.352 1.122 -2.759 1.00 . A A . 54 THR CA 1 1
2 3463 1 1 54 THR CB C -1.758 1.682 -2.994 1.00 . A A . 54 THR CB 1 1
2 3464 1 1 54 THR CG2 C -2.807 1.095 -2.073 1.00 . A A . 54 THR CG2 1 1
2 3465 1 1 54 THR H H 0.190 1.452 -4.773 1.00 . A A . 54 THR H 1 1
2 3466 1 1 54 THR HA H 0.052 1.544 -1.850 1.00 . A A . 54 THR HA 1 1
2 3467 1 1 54 THR HB H -2.052 1.474 -4.013 1.00 . A A . 54 THR HB 1 1
2 3468 1 1 54 THR HG1 H -1.609 3.518 -3.652 1.00 . A A . 54 THR HG1 1 1
2 3469 1 1 54 THR HG21 H -3.533 0.548 -2.655 1.00 . A A . 54 THR HG21 1 1
2 3470 1 1 54 THR HG22 H -3.301 1.893 -1.538 1.00 . A A . 54 THR HG22 1 1
2 3471 1 1 54 THR HG23 H -2.335 0.428 -1.367 1.00 . A A . 54 THR HG23 1 1
2 3472 1 1 54 THR N N 0.526 1.493 -3.853 1.00 . A A . 54 THR N 1 1
2 3473 1 1 54 THR O O -0.960 -1.089 -3.466 1.00 . A A . 54 THR O 1 1
2 3474 1 1 54 THR OG1 O -1.771 3.084 -2.811 1.00 . A A . 54 THR OG1 1 1
2 3475 1 1 55 VAL C C -0.754 -2.796 -0.364 1.00 . A A . 55 VAL C 1 1
2 3476 1 1 55 VAL CA C 0.308 -2.345 -1.361 1.00 . A A . 55 VAL CA 1 1
2 3477 1 1 55 VAL CB C 1.711 -2.786 -0.881 1.00 . A A . 55 VAL CB 1 1
2 3478 1 1 55 VAL CG1 C 1.900 -2.527 0.608 1.00 . A A . 55 VAL CG1 1 1
2 3479 1 1 55 VAL CG2 C 1.944 -4.253 -1.208 1.00 . A A . 55 VAL CG2 1 1
2 3480 1 1 55 VAL H H 0.705 -0.308 -0.951 1.00 . A A . 55 VAL H 1 1
2 3481 1 1 55 VAL HA H 0.114 -2.826 -2.308 1.00 . A A . 55 VAL HA 1 1
2 3482 1 1 55 VAL HB H 2.449 -2.203 -1.417 1.00 . A A . 55 VAL HB 1 1
2 3483 1 1 55 VAL HG11 H 2.875 -2.094 0.777 1.00 . A A . 55 VAL HG11 1 1
2 3484 1 1 55 VAL HG12 H 1.822 -3.459 1.149 1.00 . A A . 55 VAL HG12 1 1
2 3485 1 1 55 VAL HG13 H 1.139 -1.846 0.955 1.00 . A A . 55 VAL HG13 1 1
2 3486 1 1 55 VAL HG21 H 1.057 -4.821 -0.969 1.00 . A A . 55 VAL HG21 1 1
2 3487 1 1 55 VAL HG22 H 2.776 -4.622 -0.628 1.00 . A A . 55 VAL HG22 1 1
2 3488 1 1 55 VAL HG23 H 2.166 -4.356 -2.261 1.00 . A A . 55 VAL HG23 1 1
2 3489 1 1 55 VAL N N 0.252 -0.908 -1.581 1.00 . A A . 55 VAL N 1 1
2 3490 1 1 55 VAL O O -0.984 -2.146 0.655 1.00 . A A . 55 VAL O 1 1
2 3491 1 1 56 SER C C -2.336 -5.964 0.295 1.00 . A A . 56 SER C 1 1
2 3492 1 1 56 SER CA C -2.446 -4.449 0.188 1.00 . A A . 56 SER CA 1 1
2 3493 1 1 56 SER CB C -3.825 -4.071 -0.356 1.00 . A A . 56 SER CB 1 1
2 3494 1 1 56 SER H H -1.179 -4.381 -1.504 1.00 . A A . 56 SER H 1 1
2 3495 1 1 56 SER HA H -2.324 -4.018 1.169 1.00 . A A . 56 SER HA 1 1
2 3496 1 1 56 SER HB2 H -3.859 -3.009 -0.542 1.00 . A A . 56 SER HB2 1 1
2 3497 1 1 56 SER HB3 H -4.003 -4.603 -1.279 1.00 . A A . 56 SER HB3 1 1
2 3498 1 1 56 SER HG H -4.798 -5.341 0.776 1.00 . A A . 56 SER HG 1 1
2 3499 1 1 56 SER N N -1.403 -3.911 -0.673 1.00 . A A . 56 SER N 1 1
2 3500 1 1 56 SER O O -2.282 -6.665 -0.715 1.00 . A A . 56 SER O 1 1
2 3501 1 1 56 SER OG O -4.848 -4.405 0.567 1.00 . A A . 56 SER OG 1 1
2 3502 1 1 57 CYS C C -3.423 -8.383 2.561 1.00 . A A . 57 CYS C 1 1
2 3503 1 1 57 CYS CA C -2.230 -7.900 1.755 1.00 . A A . 57 CYS CA 1 1
2 3504 1 1 57 CYS CB C -0.923 -8.268 2.459 1.00 . A A . 57 CYS CB 1 1
2 3505 1 1 57 CYS H H -2.373 -5.859 2.292 1.00 . A A . 57 CYS H 1 1
2 3506 1 1 57 CYS HA H -2.255 -8.388 0.791 1.00 . A A . 57 CYS HA 1 1
2 3507 1 1 57 CYS HB2 H -0.855 -9.339 2.525 1.00 . A A . 57 CYS HB2 1 1
2 3508 1 1 57 CYS HB3 H -0.096 -7.900 1.874 1.00 . A A . 57 CYS HB3 1 1
2 3509 1 1 57 CYS N N -2.316 -6.466 1.524 1.00 . A A . 57 CYS N 1 1
2 3510 1 1 57 CYS O O -4.029 -7.623 3.318 1.00 . A A . 57 CYS O 1 1
2 3511 1 1 57 CYS SG S -0.749 -7.607 4.147 1.00 . A A . 57 CYS SG 1 1
2 3512 1 1 58 THR C C -4.533 -11.549 3.741 1.00 . A A . 58 THR C 1 1
2 3513 1 1 58 THR CA C -4.907 -10.238 3.062 1.00 . A A . 58 THR CA 1 1
2 3514 1 1 58 THR CB C -6.039 -10.479 2.065 1.00 . A A . 58 THR CB 1 1
2 3515 1 1 58 THR CG2 C -7.263 -11.120 2.684 1.00 . A A . 58 THR CG2 1 1
2 3516 1 1 58 THR H H -3.250 -10.194 1.745 1.00 . A A . 58 THR H 1 1
2 3517 1 1 58 THR HA H -5.243 -9.538 3.811 1.00 . A A . 58 THR HA 1 1
2 3518 1 1 58 THR HB H -5.677 -11.136 1.286 1.00 . A A . 58 THR HB 1 1
2 3519 1 1 58 THR HG1 H -5.674 -8.772 1.176 1.00 . A A . 58 THR HG1 1 1
2 3520 1 1 58 THR HG21 H -7.043 -12.147 2.937 1.00 . A A . 58 THR HG21 1 1
2 3521 1 1 58 THR HG22 H -8.080 -11.091 1.979 1.00 . A A . 58 THR HG22 1 1
2 3522 1 1 58 THR HG23 H -7.539 -10.581 3.578 1.00 . A A . 58 THR HG23 1 1
2 3523 1 1 58 THR N N -3.767 -9.648 2.374 1.00 . A A . 58 THR N 1 1
2 3524 1 1 58 THR O O -4.294 -12.557 3.077 1.00 . A A . 58 THR O 1 1
2 3525 1 1 58 THR OG1 O -6.448 -9.262 1.467 1.00 . A A . 58 THR OG1 1 1
2 3526 1 1 59 ALA C C -5.409 -13.237 6.572 1.00 . A A . 59 ALA C 1 1
2 3527 1 1 59 ALA CA C -4.177 -12.722 5.838 1.00 . A A . 59 ALA CA 1 1
2 3528 1 1 59 ALA CB C -3.057 -12.431 6.825 1.00 . A A . 59 ALA CB 1 1
2 3529 1 1 59 ALA H H -4.713 -10.699 5.539 1.00 . A A . 59 ALA H 1 1
2 3530 1 1 59 ALA HA H -3.835 -13.480 5.149 1.00 . A A . 59 ALA HA 1 1
2 3531 1 1 59 ALA HB1 H -2.318 -11.799 6.356 1.00 . A A . 59 ALA HB1 1 1
2 3532 1 1 59 ALA HB2 H -2.595 -13.358 7.130 1.00 . A A . 59 ALA HB2 1 1
2 3533 1 1 59 ALA HB3 H -3.462 -11.929 7.691 1.00 . A A . 59 ALA HB3 1 1
2 3534 1 1 59 ALA N N -4.502 -11.531 5.067 1.00 . A A . 59 ALA N 1 1
2 3535 1 1 59 ALA O O -5.792 -12.702 7.613 1.00 . A A . 59 ALA O 1 1
2 3536 1 1 60 GLY C C -8.376 -13.851 6.648 1.00 . A A . 60 GLY C 1 1
2 3537 1 1 60 GLY CA C -7.220 -14.832 6.636 1.00 . A A . 60 GLY CA 1 1
2 3538 1 1 60 GLY H H -5.687 -14.654 5.186 1.00 . A A . 60 GLY H 1 1
2 3539 1 1 60 GLY HA2 H -7.515 -15.715 6.089 1.00 . A A . 60 GLY HA2 1 1
2 3540 1 1 60 GLY HA3 H -6.988 -15.111 7.653 1.00 . A A . 60 GLY HA3 1 1
2 3541 1 1 60 GLY N N -6.033 -14.272 6.020 1.00 . A A . 60 GLY N 1 1
2 3542 1 1 60 GLY O O -9.027 -13.638 5.625 1.00 . A A . 60 GLY O 1 1
2 3543 1 1 61 ASP C C -9.176 -10.911 8.327 1.00 . A A . 61 ASP C 1 1
2 3544 1 1 61 ASP CA C -9.715 -12.287 7.946 1.00 . A A . 61 ASP CA 1 1
2 3545 1 1 61 ASP CB C -10.717 -12.764 8.999 1.00 . A A . 61 ASP CB 1 1
2 3546 1 1 61 ASP CG C -11.788 -13.663 8.413 1.00 . A A . 61 ASP CG 1 1
2 3547 1 1 61 ASP H H -8.075 -13.463 8.586 1.00 . A A . 61 ASP H 1 1
2 3548 1 1 61 ASP HA H -10.217 -12.212 6.993 1.00 . A A . 61 ASP HA 1 1
2 3549 1 1 61 ASP HB2 H -10.191 -13.315 9.764 1.00 . A A . 61 ASP HB2 1 1
2 3550 1 1 61 ASP HB3 H -11.197 -11.905 9.445 1.00 . A A . 61 ASP HB3 1 1
2 3551 1 1 61 ASP N N -8.631 -13.252 7.806 1.00 . A A . 61 ASP N 1 1
2 3552 1 1 61 ASP O O -9.851 -10.137 9.006 1.00 . A A . 61 ASP O 1 1
2 3553 1 1 61 ASP OD1 O -12.708 -13.137 7.753 1.00 . A A . 61 ASP OD1 1 1
2 3554 1 1 61 ASP OD2 O -11.706 -14.893 8.614 1.00 . A A . 61 ASP OD2 1 1
2 3555 1 1 62 GLN C C -7.014 -8.555 6.915 1.00 . A A . 62 GLN C 1 1
2 3556 1 1 62 GLN CA C -7.330 -9.328 8.192 1.00 . A A . 62 GLN CA 1 1
2 3557 1 1 62 GLN CB C -6.051 -9.541 9.004 1.00 . A A . 62 GLN CB 1 1
2 3558 1 1 62 GLN CD C -6.051 -10.815 11.187 1.00 . A A . 62 GLN CD 1 1
2 3559 1 1 62 GLN CG C -6.267 -9.477 10.508 1.00 . A A . 62 GLN CG 1 1
2 3560 1 1 62 GLN H H -7.464 -11.270 7.355 1.00 . A A . 62 GLN H 1 1
2 3561 1 1 62 GLN HA H -8.027 -8.752 8.783 1.00 . A A . 62 GLN HA 1 1
2 3562 1 1 62 GLN HB2 H -5.642 -10.511 8.761 1.00 . A A . 62 GLN HB2 1 1
2 3563 1 1 62 GLN HB3 H -5.335 -8.780 8.732 1.00 . A A . 62 GLN HB3 1 1
2 3564 1 1 62 GLN HE21 H -7.103 -11.732 9.771 1.00 . A A . 62 GLN HE21 1 1
2 3565 1 1 62 GLN HE22 H -6.474 -12.750 11.017 1.00 . A A . 62 GLN HE22 1 1
2 3566 1 1 62 GLN HG2 H -5.575 -8.762 10.927 1.00 . A A . 62 GLN HG2 1 1
2 3567 1 1 62 GLN HG3 H -7.279 -9.151 10.699 1.00 . A A . 62 GLN HG3 1 1
2 3568 1 1 62 GLN N N -7.956 -10.612 7.890 1.00 . A A . 62 GLN N 1 1
2 3569 1 1 62 GLN NE2 N -6.598 -11.872 10.599 1.00 . A A . 62 GLN NE2 1 1
2 3570 1 1 62 GLN O O -6.764 -9.146 5.864 1.00 . A A . 62 GLN O 1 1
2 3571 1 1 62 GLN OE1 O -5.400 -10.897 12.229 1.00 . A A . 62 GLN OE1 1 1
2 3572 1 1 63 GLU C C -5.680 -5.329 6.230 1.00 . A A . 63 GLU C 1 1
2 3573 1 1 63 GLU CA C -6.739 -6.368 5.873 1.00 . A A . 63 GLU CA 1 1
2 3574 1 1 63 GLU CB C -8.015 -5.670 5.400 1.00 . A A . 63 GLU CB 1 1
2 3575 1 1 63 GLU CD C -9.939 -6.249 3.868 1.00 . A A . 63 GLU CD 1 1
2 3576 1 1 63 GLU CG C -9.161 -6.627 5.114 1.00 . A A . 63 GLU CG 1 1
2 3577 1 1 63 GLU H H -7.231 -6.819 7.882 1.00 . A A . 63 GLU H 1 1
2 3578 1 1 63 GLU HA H -6.362 -6.989 5.075 1.00 . A A . 63 GLU HA 1 1
2 3579 1 1 63 GLU HB2 H -8.336 -4.977 6.164 1.00 . A A . 63 GLU HB2 1 1
2 3580 1 1 63 GLU HB3 H -7.798 -5.121 4.496 1.00 . A A . 63 GLU HB3 1 1
2 3581 1 1 63 GLU HG2 H -8.760 -7.620 4.981 1.00 . A A . 63 GLU HG2 1 1
2 3582 1 1 63 GLU HG3 H -9.836 -6.622 5.957 1.00 . A A . 63 GLU HG3 1 1
2 3583 1 1 63 GLU N N -7.026 -7.229 7.016 1.00 . A A . 63 GLU N 1 1
2 3584 1 1 63 GLU O O -5.930 -4.424 7.025 1.00 . A A . 63 GLU O 1 1
2 3585 1 1 63 GLU OE1 O -9.326 -5.697 2.930 1.00 . A A . 63 GLU OE1 1 1
2 3586 1 1 63 GLU OE2 O -11.160 -6.505 3.830 1.00 . A A . 63 GLU OE2 1 1
2 3587 1 1 64 HIS C C -2.918 -3.878 4.616 1.00 . A A . 64 HIS C 1 1
2 3588 1 1 64 HIS CA C -3.401 -4.538 5.904 1.00 . A A . 64 HIS CA 1 1
2 3589 1 1 64 HIS CB C -2.242 -5.265 6.588 1.00 . A A . 64 HIS CB 1 1
2 3590 1 1 64 HIS CD2 C -1.759 -4.077 8.843 1.00 . A A . 64 HIS CD2 1 1
2 3591 1 1 64 HIS CE1 C -2.575 -5.603 10.189 1.00 . A A . 64 HIS CE1 1 1
2 3592 1 1 64 HIS CG C -2.224 -5.092 8.075 1.00 . A A . 64 HIS CG 1 1
2 3593 1 1 64 HIS H H -4.353 -6.211 5.017 1.00 . A A . 64 HIS H 1 1
2 3594 1 1 64 HIS HA H -3.772 -3.771 6.567 1.00 . A A . 64 HIS HA 1 1
2 3595 1 1 64 HIS HB2 H -2.314 -6.322 6.378 1.00 . A A . 64 HIS HB2 1 1
2 3596 1 1 64 HIS HB3 H -1.308 -4.889 6.197 1.00 . A A . 64 HIS HB3 1 1
2 3597 1 1 64 HIS HD1 H -3.138 -6.885 8.697 1.00 . A A . 64 HIS HD1 1 1
2 3598 1 1 64 HIS HD2 H -1.294 -3.167 8.491 1.00 . A A . 64 HIS HD2 1 1
2 3599 1 1 64 HIS HE1 H -2.877 -6.131 11.082 1.00 . A A . 64 HIS HE1 1 1
2 3600 1 1 64 HIS N N -4.496 -5.467 5.641 1.00 . A A . 64 HIS N 1 1
2 3601 1 1 64 HIS ND1 N -2.728 -6.032 8.949 1.00 . A A . 64 HIS ND1 1 1
2 3602 1 1 64 HIS NE2 N -1.990 -4.421 10.152 1.00 . A A . 64 HIS NE2 1 1
2 3603 1 1 64 HIS O O -2.857 -4.515 3.564 1.00 . A A . 64 HIS O 1 1
2 3604 1 1 65 THR C C -1.045 -0.822 3.959 1.00 . A A . 65 THR C 1 1
2 3605 1 1 65 THR CA C -2.102 -1.845 3.551 1.00 . A A . 65 THR CA 1 1
2 3606 1 1 65 THR CB C -3.269 -1.136 2.860 1.00 . A A . 65 THR CB 1 1
2 3607 1 1 65 THR CG2 C -3.815 -1.899 1.675 1.00 . A A . 65 THR CG2 1 1
2 3608 1 1 65 THR H H -2.651 -2.143 5.573 1.00 . A A . 65 THR H 1 1
2 3609 1 1 65 THR HA H -1.659 -2.546 2.860 1.00 . A A . 65 THR HA 1 1
2 3610 1 1 65 THR HB H -2.934 -0.172 2.505 1.00 . A A . 65 THR HB 1 1
2 3611 1 1 65 THR HG1 H -4.696 -1.779 4.036 1.00 . A A . 65 THR HG1 1 1
2 3612 1 1 65 THR HG21 H -3.835 -2.954 1.906 1.00 . A A . 65 THR HG21 1 1
2 3613 1 1 65 THR HG22 H -3.182 -1.730 0.816 1.00 . A A . 65 THR HG22 1 1
2 3614 1 1 65 THR HG23 H -4.816 -1.559 1.458 1.00 . A A . 65 THR HG23 1 1
2 3615 1 1 65 THR N N -2.578 -2.596 4.707 1.00 . A A . 65 THR N 1 1
2 3616 1 1 65 THR O O -1.059 -0.312 5.079 1.00 . A A . 65 THR O 1 1
2 3617 1 1 65 THR OG1 O -4.338 -0.930 3.765 1.00 . A A . 65 THR OG1 1 1
2 3618 1 1 66 MET C C 1.473 1.003 1.984 1.00 . A A . 66 MET C 1 1
2 3619 1 1 66 MET CA C 0.929 0.444 3.295 1.00 . A A . 66 MET CA 1 1
2 3620 1 1 66 MET CB C 2.063 -0.198 4.098 1.00 . A A . 66 MET CB 1 1
2 3621 1 1 66 MET CE C 3.346 0.177 7.118 1.00 . A A . 66 MET CE 1 1
2 3622 1 1 66 MET CG C 3.200 0.762 4.412 1.00 . A A . 66 MET CG 1 1
2 3623 1 1 66 MET H H -0.176 -0.963 2.163 1.00 . A A . 66 MET H 1 1
2 3624 1 1 66 MET HA H 0.507 1.254 3.870 1.00 . A A . 66 MET HA 1 1
2 3625 1 1 66 MET HB2 H 1.664 -0.569 5.030 1.00 . A A . 66 MET HB2 1 1
2 3626 1 1 66 MET HB3 H 2.465 -1.026 3.533 1.00 . A A . 66 MET HB3 1 1
2 3627 1 1 66 MET HE1 H 3.364 1.180 7.517 1.00 . A A . 66 MET HE1 1 1
2 3628 1 1 66 MET HE2 H 3.739 -0.511 7.852 1.00 . A A . 66 MET HE2 1 1
2 3629 1 1 66 MET HE3 H 2.329 -0.096 6.876 1.00 . A A . 66 MET HE3 1 1
2 3630 1 1 66 MET HG2 H 3.744 0.964 3.502 1.00 . A A . 66 MET HG2 1 1
2 3631 1 1 66 MET HG3 H 2.780 1.683 4.790 1.00 . A A . 66 MET HG3 1 1
2 3632 1 1 66 MET N N -0.132 -0.524 3.039 1.00 . A A . 66 MET N 1 1
2 3633 1 1 66 MET O O 1.592 0.281 0.994 1.00 . A A . 66 MET O 1 1
2 3634 1 1 66 MET SD S 4.350 0.107 5.637 1.00 . A A . 66 MET SD 1 1
2 3635 1 1 67 TYR C C 3.807 2.602 0.600 1.00 . A A . 67 TYR C 1 1
2 3636 1 1 67 TYR CA C 2.330 2.925 0.779 1.00 . A A . 67 TYR CA 1 1
2 3637 1 1 67 TYR CB C 2.123 4.440 0.826 1.00 . A A . 67 TYR CB 1 1
2 3638 1 1 67 TYR CD1 C 0.420 4.765 -1.001 1.00 . A A . 67 TYR CD1 1 1
2 3639 1 1 67 TYR CD2 C 2.554 5.792 -1.266 1.00 . A A . 67 TYR CD2 1 1
2 3640 1 1 67 TYR CE1 C 0.020 5.273 -2.221 1.00 . A A . 67 TYR CE1 1 1
2 3641 1 1 67 TYR CE2 C 2.162 6.302 -2.486 1.00 . A A . 67 TYR CE2 1 1
2 3642 1 1 67 TYR CG C 1.691 5.014 -0.503 1.00 . A A . 67 TYR CG 1 1
2 3643 1 1 67 TYR CZ C 0.896 6.039 -2.960 1.00 . A A . 67 TYR CZ 1 1
2 3644 1 1 67 TYR H H 1.686 2.821 2.794 1.00 . A A . 67 TYR H 1 1
2 3645 1 1 67 TYR HA H 1.788 2.527 -0.066 1.00 . A A . 67 TYR HA 1 1
2 3646 1 1 67 TYR HB2 H 1.361 4.672 1.555 1.00 . A A . 67 TYR HB2 1 1
2 3647 1 1 67 TYR HB3 H 3.049 4.917 1.112 1.00 . A A . 67 TYR HB3 1 1
2 3648 1 1 67 TYR HD1 H -0.265 4.166 -0.418 1.00 . A A . 67 TYR HD1 1 1
2 3649 1 1 67 TYR HD2 H 3.547 5.995 -0.898 1.00 . A A . 67 TYR HD2 1 1
2 3650 1 1 67 TYR HE1 H -0.971 5.067 -2.591 1.00 . A A . 67 TYR HE1 1 1
2 3651 1 1 67 TYR HE2 H 2.847 6.906 -3.062 1.00 . A A . 67 TYR HE2 1 1
2 3652 1 1 67 TYR HH H 1.226 6.451 -4.809 1.00 . A A . 67 TYR HH 1 1
2 3653 1 1 67 TYR N N 1.801 2.290 1.979 1.00 . A A . 67 TYR N 1 1
2 3654 1 1 67 TYR O O 4.613 2.800 1.509 1.00 . A A . 67 TYR O 1 1
2 3655 1 1 67 TYR OH O 0.506 6.541 -4.180 1.00 . A A . 67 TYR OH 1 1
2 3656 1 1 68 LEU C C 6.116 2.661 -1.945 1.00 . A A . 68 LEU C 1 1
2 3657 1 1 68 LEU CA C 5.530 1.737 -0.883 1.00 . A A . 68 LEU CA 1 1
2 3658 1 1 68 LEU CB C 5.597 0.285 -1.364 1.00 . A A . 68 LEU CB 1 1
2 3659 1 1 68 LEU CD1 C 7.215 -1.618 -1.571 1.00 . A A . 68 LEU CD1 1 1
2 3660 1 1 68 LEU CD2 C 7.029 0.066 -3.414 1.00 . A A . 68 LEU CD2 1 1
2 3661 1 1 68 LEU CG C 6.956 -0.159 -1.909 1.00 . A A . 68 LEU CG 1 1
2 3662 1 1 68 LEU H H 3.461 1.960 -1.259 1.00 . A A . 68 LEU H 1 1
2 3663 1 1 68 LEU HA H 6.108 1.834 0.023 1.00 . A A . 68 LEU HA 1 1
2 3664 1 1 68 LEU HB2 H 5.335 -0.356 -0.542 1.00 . A A . 68 LEU HB2 1 1
2 3665 1 1 68 LEU HB3 H 4.865 0.150 -2.137 1.00 . A A . 68 LEU HB3 1 1
2 3666 1 1 68 LEU HD11 H 6.954 -1.800 -0.539 1.00 . A A . 68 LEU HD11 1 1
2 3667 1 1 68 LEU HD12 H 8.260 -1.843 -1.723 1.00 . A A . 68 LEU HD12 1 1
2 3668 1 1 68 LEU HD13 H 6.615 -2.248 -2.211 1.00 . A A . 68 LEU HD13 1 1
2 3669 1 1 68 LEU HD21 H 7.767 0.824 -3.629 1.00 . A A . 68 LEU HD21 1 1
2 3670 1 1 68 LEU HD22 H 6.065 0.390 -3.778 1.00 . A A . 68 LEU HD22 1 1
2 3671 1 1 68 LEU HD23 H 7.306 -0.856 -3.904 1.00 . A A . 68 LEU HD23 1 1
2 3672 1 1 68 LEU HG H 7.730 0.433 -1.446 1.00 . A A . 68 LEU HG 1 1
2 3673 1 1 68 LEU N N 4.152 2.097 -0.578 1.00 . A A . 68 LEU N 1 1
2 3674 1 1 68 LEU O O 5.826 2.518 -3.132 1.00 . A A . 68 LEU O 1 1
2 3675 1 1 69 ASN C C 9.071 4.647 -2.172 1.00 . A A . 69 ASN C 1 1
2 3676 1 1 69 ASN CA C 7.581 4.534 -2.442 1.00 . A A . 69 ASN CA 1 1
2 3677 1 1 69 ASN CB C 6.939 5.913 -2.345 1.00 . A A . 69 ASN CB 1 1
2 3678 1 1 69 ASN CG C 6.823 6.392 -0.914 1.00 . A A . 69 ASN CG 1 1
2 3679 1 1 69 ASN H H 7.154 3.665 -0.558 1.00 . A A . 69 ASN H 1 1
2 3680 1 1 69 ASN HA H 7.439 4.149 -3.437 1.00 . A A . 69 ASN HA 1 1
2 3681 1 1 69 ASN HB2 H 7.538 6.623 -2.894 1.00 . A A . 69 ASN HB2 1 1
2 3682 1 1 69 ASN HB3 H 5.955 5.874 -2.775 1.00 . A A . 69 ASN HB3 1 1
2 3683 1 1 69 ASN HD21 H 5.302 5.150 -0.598 1.00 . A A . 69 ASN HD21 1 1
2 3684 1 1 69 ASN HD22 H 5.769 6.122 0.751 1.00 . A A . 69 ASN HD22 1 1
2 3685 1 1 69 ASN N N 6.952 3.602 -1.515 1.00 . A A . 69 ASN N 1 1
2 3686 1 1 69 ASN ND2 N 5.868 5.831 -0.179 1.00 . A A . 69 ASN ND2 1 1
2 3687 1 1 69 ASN O O 9.494 5.310 -1.225 1.00 . A A . 69 ASN O 1 1
2 3688 1 1 69 ASN OD1 O 7.586 7.250 -0.474 1.00 . A A . 69 ASN OD1 1 1
2 3689 1 1 70 ALA C C 11.997 3.441 -4.086 1.00 . A A . 70 ALA C 1 1
2 3690 1 1 70 ALA CA C 11.306 4.027 -2.860 1.00 . A A . 70 ALA CA 1 1
2 3691 1 1 70 ALA CB C 11.714 3.291 -1.593 1.00 . A A . 70 ALA CB 1 1
2 3692 1 1 70 ALA H H 9.463 3.486 -3.749 1.00 . A A . 70 ALA H 1 1
2 3693 1 1 70 ALA HA H 11.605 5.060 -2.756 1.00 . A A . 70 ALA HA 1 1
2 3694 1 1 70 ALA HB1 H 11.435 2.251 -1.674 1.00 . A A . 70 ALA HB1 1 1
2 3695 1 1 70 ALA HB2 H 11.210 3.735 -0.744 1.00 . A A . 70 ALA HB2 1 1
2 3696 1 1 70 ALA HB3 H 12.783 3.369 -1.459 1.00 . A A . 70 ALA HB3 1 1
2 3697 1 1 70 ALA N N 9.862 3.996 -3.010 1.00 . A A . 70 ALA N 1 1
2 3698 1 1 70 ALA O O 11.339 3.005 -5.033 1.00 . A A . 70 ALA O 1 1
2 3699 1 1 71 LYS C C 14.896 1.669 -4.737 1.00 . A A . 71 LYS C 1 1
2 3700 1 1 71 LYS CA C 14.112 2.905 -5.170 1.00 . A A . 71 LYS CA 1 1
2 3701 1 1 71 LYS CB C 15.072 3.974 -5.699 1.00 . A A . 71 LYS CB 1 1
2 3702 1 1 71 LYS CD C 16.990 5.526 -5.221 1.00 . A A . 71 LYS CD 1 1
2 3703 1 1 71 LYS CE C 17.688 6.254 -4.084 1.00 . A A . 71 LYS CE 1 1
2 3704 1 1 71 LYS CG C 16.161 4.360 -4.710 1.00 . A A . 71 LYS CG 1 1
2 3705 1 1 71 LYS H H 13.791 3.801 -3.280 1.00 . A A . 71 LYS H 1 1
2 3706 1 1 71 LYS HA H 13.429 2.626 -5.958 1.00 . A A . 71 LYS HA 1 1
2 3707 1 1 71 LYS HB2 H 15.546 3.604 -6.596 1.00 . A A . 71 LYS HB2 1 1
2 3708 1 1 71 LYS HB3 H 14.506 4.861 -5.941 1.00 . A A . 71 LYS HB3 1 1
2 3709 1 1 71 LYS HD2 H 17.736 5.152 -5.907 1.00 . A A . 71 LYS HD2 1 1
2 3710 1 1 71 LYS HD3 H 16.340 6.219 -5.735 1.00 . A A . 71 LYS HD3 1 1
2 3711 1 1 71 LYS HE2 H 17.155 6.056 -3.166 1.00 . A A . 71 LYS HE2 1 1
2 3712 1 1 71 LYS HE3 H 18.698 5.881 -4.001 1.00 . A A . 71 LYS HE3 1 1
2 3713 1 1 71 LYS HG2 H 15.700 4.641 -3.774 1.00 . A A . 71 LYS HG2 1 1
2 3714 1 1 71 LYS HG3 H 16.809 3.510 -4.553 1.00 . A A . 71 LYS HG3 1 1
2 3715 1 1 71 LYS HZ1 H 17.740 7.930 -5.330 1.00 . A A . 71 LYS HZ1 1 1
2 3716 1 1 71 LYS HZ2 H 18.589 8.128 -3.880 1.00 . A A . 71 LYS HZ2 1 1
2 3717 1 1 71 LYS HZ3 H 16.898 8.177 -3.882 1.00 . A A . 71 LYS HZ3 1 1
2 3718 1 1 71 LYS N N 13.327 3.437 -4.062 1.00 . A A . 71 LYS N 1 1
2 3719 1 1 71 LYS NZ N 17.732 7.725 -4.310 1.00 . A A . 71 LYS NZ 1 1
2 3720 1 1 71 LYS O O 15.391 1.601 -3.612 1.00 . A A . 71 LYS O 1 1
2 3721 1 1 72 VAL C C 17.149 -0.480 -5.909 1.00 . A A . 72 VAL C 1 1
2 3722 1 1 72 VAL CA C 15.735 -0.533 -5.343 1.00 . A A . 72 VAL CA 1 1
2 3723 1 1 72 VAL CB C 15.013 -1.769 -5.913 1.00 . A A . 72 VAL CB 1 1
2 3724 1 1 72 VAL CG1 C 13.732 -2.047 -5.140 1.00 . A A . 72 VAL CG1 1 1
2 3725 1 1 72 VAL CG2 C 14.723 -1.585 -7.394 1.00 . A A . 72 VAL CG2 1 1
2 3726 1 1 72 VAL H H 14.593 0.809 -6.517 1.00 . A A . 72 VAL H 1 1
2 3727 1 1 72 VAL HA H 15.791 -0.638 -4.269 1.00 . A A . 72 VAL HA 1 1
2 3728 1 1 72 VAL HB H 15.664 -2.624 -5.800 1.00 . A A . 72 VAL HB 1 1
2 3729 1 1 72 VAL HG11 H 13.951 -2.086 -4.084 1.00 . A A . 72 VAL HG11 1 1
2 3730 1 1 72 VAL HG12 H 13.319 -2.994 -5.457 1.00 . A A . 72 VAL HG12 1 1
2 3731 1 1 72 VAL HG13 H 13.018 -1.260 -5.332 1.00 . A A . 72 VAL HG13 1 1
2 3732 1 1 72 VAL HG21 H 15.634 -1.319 -7.909 1.00 . A A . 72 VAL HG21 1 1
2 3733 1 1 72 VAL HG22 H 13.994 -0.799 -7.524 1.00 . A A . 72 VAL HG22 1 1
2 3734 1 1 72 VAL HG23 H 14.335 -2.507 -7.803 1.00 . A A . 72 VAL HG23 1 1
2 3735 1 1 72 VAL N N 15.007 0.696 -5.636 1.00 . A A . 72 VAL N 1 1
2 3736 1 1 72 VAL O O 17.374 0.058 -6.994 1.00 . A A . 72 VAL O 1 1
2 3737 1 1 73 GLY C C 20.378 -0.204 -4.728 1.00 . A A . 73 GLY C 1 1
2 3738 1 1 73 GLY CA C 19.481 -1.046 -5.614 1.00 . A A . 73 GLY CA 1 1
2 3739 1 1 73 GLY H H 17.861 -1.454 -4.313 1.00 . A A . 73 GLY H 1 1
2 3740 1 1 73 GLY HA2 H 19.844 -2.063 -5.613 1.00 . A A . 73 GLY HA2 1 1
2 3741 1 1 73 GLY HA3 H 19.525 -0.660 -6.621 1.00 . A A . 73 GLY HA3 1 1
2 3742 1 1 73 GLY N N 18.100 -1.041 -5.169 1.00 . A A . 73 GLY N 1 1
2 3743 1 1 73 GLY O O 21.255 -0.730 -4.042 1.00 . A A . 73 GLY O 1 1
2 3744 1 1 74 SER C C 20.099 2.670 -2.846 1.00 . A A . 74 SER C 1 1
2 3745 1 1 74 SER CA C 20.953 2.024 -3.933 1.00 . A A . 74 SER CA 1 1
2 3746 1 1 74 SER CB C 21.580 3.104 -4.817 1.00 . A A . 74 SER CB 1 1
2 3747 1 1 74 SER H H 19.444 1.465 -5.309 1.00 . A A . 74 SER H 1 1
2 3748 1 1 74 SER HA H 21.741 1.454 -3.463 1.00 . A A . 74 SER HA 1 1
2 3749 1 1 74 SER HB2 H 22.039 2.640 -5.678 1.00 . A A . 74 SER HB2 1 1
2 3750 1 1 74 SER HB3 H 20.812 3.789 -5.144 1.00 . A A . 74 SER HB3 1 1
2 3751 1 1 74 SER HG H 23.293 4.047 -4.703 1.00 . A A . 74 SER HG 1 1
2 3752 1 1 74 SER N N 20.158 1.106 -4.741 1.00 . A A . 74 SER N 1 1
2 3753 1 1 74 SER O O 19.735 3.842 -2.943 1.00 . A A . 74 SER O 1 1
2 3754 1 1 74 SER OG O 22.570 3.831 -4.110 1.00 . A A . 74 SER OG 1 1
2 3755 1 1 75 ALA C C 19.409 1.776 0.615 1.00 . A A . 75 ALA C 1 1
2 3756 1 1 75 ALA CA C 18.970 2.393 -0.708 1.00 . A A . 75 ALA CA 1 1
2 3757 1 1 75 ALA CB C 17.498 2.106 -0.964 1.00 . A A . 75 ALA CB 1 1
2 3758 1 1 75 ALA H H 20.101 0.970 -1.793 1.00 . A A . 75 ALA H 1 1
2 3759 1 1 75 ALA HA H 19.100 3.464 -0.655 1.00 . A A . 75 ALA HA 1 1
2 3760 1 1 75 ALA HB1 H 17.048 2.951 -1.464 1.00 . A A . 75 ALA HB1 1 1
2 3761 1 1 75 ALA HB2 H 16.996 1.934 -0.024 1.00 . A A . 75 ALA HB2 1 1
2 3762 1 1 75 ALA HB3 H 17.406 1.229 -1.588 1.00 . A A . 75 ALA HB3 1 1
2 3763 1 1 75 ALA N N 19.782 1.897 -1.813 1.00 . A A . 75 ALA N 1 1
2 3764 1 1 75 ALA O O 20.069 2.426 1.426 1.00 . A A . 75 ALA O 1 1
2 3765 1 1 76 ASP C C 19.854 -1.609 1.751 1.00 . A A . 76 ASP C 1 1
2 3766 1 1 76 ASP CA C 19.394 -0.188 2.054 1.00 . A A . 76 ASP CA 1 1
2 3767 1 1 76 ASP CB C 18.204 -0.221 3.013 1.00 . A A . 76 ASP CB 1 1
2 3768 1 1 76 ASP CG C 17.657 1.162 3.307 1.00 . A A . 76 ASP CG 1 1
2 3769 1 1 76 ASP H H 18.513 0.052 0.144 1.00 . A A . 76 ASP H 1 1
2 3770 1 1 76 ASP HA H 20.206 0.349 2.521 1.00 . A A . 76 ASP HA 1 1
2 3771 1 1 76 ASP HB2 H 17.414 -0.815 2.576 1.00 . A A . 76 ASP HB2 1 1
2 3772 1 1 76 ASP HB3 H 18.513 -0.672 3.945 1.00 . A A . 76 ASP HB3 1 1
2 3773 1 1 76 ASP N N 19.038 0.517 0.828 1.00 . A A . 76 ASP N 1 1
2 3774 1 1 76 ASP O O 19.670 -2.109 0.641 1.00 . A A . 76 ASP O 1 1
2 3775 1 1 76 ASP OD1 O 18.449 2.039 3.712 1.00 . A A . 76 ASP OD1 1 1
2 3776 1 1 76 ASP OD2 O 16.438 1.369 3.131 1.00 . A A . 76 ASP OD2 1 1
2 3777 1 1 77 ASP C C 21.536 -4.141 3.891 1.00 . A A . 77 ASP C 1 1
2 3778 1 1 77 ASP CA C 20.938 -3.621 2.588 1.00 . A A . 77 ASP CA 1 1
2 3779 1 1 77 ASP CB C 21.983 -3.689 1.472 1.00 . A A . 77 ASP CB 1 1
2 3780 1 1 77 ASP CG C 23.193 -2.823 1.759 1.00 . A A . 77 ASP CG 1 1
2 3781 1 1 77 ASP H H 20.569 -1.804 3.608 1.00 . A A . 77 ASP H 1 1
2 3782 1 1 77 ASP HA H 20.097 -4.241 2.319 1.00 . A A . 77 ASP HA 1 1
2 3783 1 1 77 ASP HB2 H 22.314 -4.711 1.358 1.00 . A A . 77 ASP HB2 1 1
2 3784 1 1 77 ASP HB3 H 21.535 -3.355 0.547 1.00 . A A . 77 ASP HB3 1 1
2 3785 1 1 77 ASP N N 20.453 -2.256 2.746 1.00 . A A . 77 ASP N 1 1
2 3786 1 1 77 ASP O O 21.493 -3.463 4.918 1.00 . A A . 77 ASP O 1 1
2 3787 1 1 77 ASP OD1 O 23.080 -1.585 1.636 1.00 . A A . 77 ASP OD1 1 1
2 3788 1 1 77 ASP OD2 O 24.254 -3.382 2.108 1.00 . A A . 77 ASP OD2 1 1
2 3789 1 1 78 ALA C C 23.896 -6.819 4.635 1.00 . A A . 78 ALA C 1 1
2 3790 1 1 78 ALA CA C 22.699 -5.956 5.019 1.00 . A A . 78 ALA CA 1 1
2 3791 1 1 78 ALA CB C 21.669 -6.784 5.773 1.00 . A A . 78 ALA CB 1 1
2 3792 1 1 78 ALA H H 22.095 -5.838 2.994 1.00 . A A . 78 ALA H 1 1
2 3793 1 1 78 ALA HA H 23.034 -5.162 5.670 1.00 . A A . 78 ALA HA 1 1
2 3794 1 1 78 ALA HB1 H 22.167 -7.584 6.302 1.00 . A A . 78 ALA HB1 1 1
2 3795 1 1 78 ALA HB2 H 20.960 -7.202 5.074 1.00 . A A . 78 ALA HB2 1 1
2 3796 1 1 78 ALA HB3 H 21.149 -6.155 6.480 1.00 . A A . 78 ALA HB3 1 1
2 3797 1 1 78 ALA N N 22.092 -5.346 3.842 1.00 . A A . 78 ALA N 1 1
2 3798 1 1 78 ALA O O 23.819 -7.629 3.711 1.00 . A A . 78 ALA O 1 1
2 3799 1 1 79 LYS C C 26.207 -8.724 5.848 1.00 . A A . 79 LYS C 1 1
2 3800 1 1 79 LYS CA C 26.215 -7.403 5.084 1.00 . A A . 79 LYS CA 1 1
2 3801 1 1 79 LYS CB C 27.451 -6.587 5.468 1.00 . A A . 79 LYS CB 1 1
2 3802 1 1 79 LYS CD C 28.630 -5.608 3.476 1.00 . A A . 79 LYS CD 1 1
2 3803 1 1 79 LYS CE C 29.529 -4.407 3.230 1.00 . A A . 79 LYS CE 1 1
2 3804 1 1 79 LYS CG C 27.651 -5.348 4.610 1.00 . A A . 79 LYS CG 1 1
2 3805 1 1 79 LYS H H 25.001 -5.980 6.074 1.00 . A A . 79 LYS H 1 1
2 3806 1 1 79 LYS HA H 26.249 -7.614 4.025 1.00 . A A . 79 LYS HA 1 1
2 3807 1 1 79 LYS HB2 H 27.356 -6.274 6.497 1.00 . A A . 79 LYS HB2 1 1
2 3808 1 1 79 LYS HB3 H 28.326 -7.212 5.370 1.00 . A A . 79 LYS HB3 1 1
2 3809 1 1 79 LYS HD2 H 29.245 -6.458 3.732 1.00 . A A . 79 LYS HD2 1 1
2 3810 1 1 79 LYS HD3 H 28.074 -5.822 2.575 1.00 . A A . 79 LYS HD3 1 1
2 3811 1 1 79 LYS HE2 H 29.664 -3.877 4.161 1.00 . A A . 79 LYS HE2 1 1
2 3812 1 1 79 LYS HE3 H 30.486 -4.757 2.873 1.00 . A A . 79 LYS HE3 1 1
2 3813 1 1 79 LYS HG2 H 26.701 -5.054 4.190 1.00 . A A . 79 LYS HG2 1 1
2 3814 1 1 79 LYS HG3 H 28.035 -4.551 5.230 1.00 . A A . 79 LYS HG3 1 1
2 3815 1 1 79 LYS HZ1 H 29.707 -3.021 1.677 1.00 . A A . 79 LYS HZ1 1 1
2 3816 1 1 79 LYS HZ2 H 28.390 -2.738 2.700 1.00 . A A . 79 LYS HZ2 1 1
2 3817 1 1 79 LYS HZ3 H 28.327 -3.996 1.571 1.00 . A A . 79 LYS HZ3 1 1
2 3818 1 1 79 LYS N N 25.001 -6.641 5.350 1.00 . A A . 79 LYS N 1 1
2 3819 1 1 79 LYS NZ N 28.948 -3.475 2.224 1.00 . A A . 79 LYS NZ 1 1
2 3820 1 1 79 LYS O O 26.596 -8.780 7.014 1.00 . A A . 79 LYS O 1 1
2 3821 1 1 80 LYS C C 25.607 -12.196 4.737 1.00 . A A . 80 LYS C 1 1
2 3822 1 1 80 LYS CA C 25.702 -11.104 5.798 1.00 . A A . 80 LYS CA 1 1
2 3823 1 1 80 LYS CB C 24.506 -11.194 6.748 1.00 . A A . 80 LYS CB 1 1
2 3824 1 1 80 LYS CD C 25.822 -11.330 8.884 1.00 . A A . 80 LYS CD 1 1
2 3825 1 1 80 LYS CE C 25.169 -10.511 9.985 1.00 . A A . 80 LYS CE 1 1
2 3826 1 1 80 LYS CG C 24.785 -12.006 8.002 1.00 . A A . 80 LYS CG 1 1
2 3827 1 1 80 LYS H H 25.464 -9.676 4.254 1.00 . A A . 80 LYS H 1 1
2 3828 1 1 80 LYS HA H 26.611 -11.247 6.363 1.00 . A A . 80 LYS HA 1 1
2 3829 1 1 80 LYS HB2 H 24.223 -10.195 7.047 1.00 . A A . 80 LYS HB2 1 1
2 3830 1 1 80 LYS HB3 H 23.679 -11.651 6.225 1.00 . A A . 80 LYS HB3 1 1
2 3831 1 1 80 LYS HD2 H 26.446 -12.087 9.334 1.00 . A A . 80 LYS HD2 1 1
2 3832 1 1 80 LYS HD3 H 26.429 -10.677 8.273 1.00 . A A . 80 LYS HD3 1 1
2 3833 1 1 80 LYS HE2 H 24.170 -10.886 10.151 1.00 . A A . 80 LYS HE2 1 1
2 3834 1 1 80 LYS HE3 H 25.749 -10.621 10.890 1.00 . A A . 80 LYS HE3 1 1
2 3835 1 1 80 LYS HG2 H 23.867 -12.113 8.561 1.00 . A A . 80 LYS HG2 1 1
2 3836 1 1 80 LYS HG3 H 25.149 -12.981 7.714 1.00 . A A . 80 LYS HG3 1 1
2 3837 1 1 80 LYS HZ1 H 25.965 -8.581 9.920 1.00 . A A . 80 LYS HZ1 1 1
2 3838 1 1 80 LYS HZ2 H 24.285 -8.623 10.117 1.00 . A A . 80 LYS HZ2 1 1
2 3839 1 1 80 LYS HZ3 H 24.967 -8.956 8.605 1.00 . A A . 80 LYS HZ3 1 1
2 3840 1 1 80 LYS N N 25.761 -9.784 5.182 1.00 . A A . 80 LYS N 1 1
2 3841 1 1 80 LYS NZ N 25.091 -9.067 9.632 1.00 . A A . 80 LYS NZ 1 1
2 3842 1 1 80 LYS O O 25.294 -11.923 3.578 1.00 . A A . 80 LYS O 1 1
2 3843 1 1 81 ASP C C 24.425 -14.722 3.636 1.00 . A A . 81 ASP C 1 1
2 3844 1 1 81 ASP CA C 25.823 -14.565 4.224 1.00 . A A . 81 ASP CA 1 1
2 3845 1 1 81 ASP CB C 26.233 -15.851 4.944 1.00 . A A . 81 ASP CB 1 1
2 3846 1 1 81 ASP CG C 27.030 -16.784 4.054 1.00 . A A . 81 ASP CG 1 1
2 3847 1 1 81 ASP H H 26.122 -13.587 6.077 1.00 . A A . 81 ASP H 1 1
2 3848 1 1 81 ASP HA H 26.519 -14.376 3.421 1.00 . A A . 81 ASP HA 1 1
2 3849 1 1 81 ASP HB2 H 26.839 -15.599 5.802 1.00 . A A . 81 ASP HB2 1 1
2 3850 1 1 81 ASP HB3 H 25.346 -16.370 5.276 1.00 . A A . 81 ASP HB3 1 1
2 3851 1 1 81 ASP N N 25.879 -13.432 5.141 1.00 . A A . 81 ASP N 1 1
2 3852 1 1 81 ASP O O 24.265 -14.919 2.432 1.00 . A A . 81 ASP O 1 1
2 3853 1 1 81 ASP OD1 O 26.800 -16.774 2.826 1.00 . A A . 81 ASP OD1 1 1
2 3854 1 1 81 ASP OD2 O 27.885 -17.525 4.584 1.00 . A A . 81 ASP OD2 1 1
2 3855 1 1 82 ALA C C 21.782 -16.125 3.419 1.00 . A A . 82 ALA C 1 1
2 3856 1 1 82 ALA CA C 22.029 -14.764 4.060 1.00 . A A . 82 ALA CA 1 1
2 3857 1 1 82 ALA CB C 21.673 -13.648 3.090 1.00 . A A . 82 ALA CB 1 1
2 3858 1 1 82 ALA H H 23.605 -14.474 5.443 1.00 . A A . 82 ALA H 1 1
2 3859 1 1 82 ALA HA H 21.396 -14.667 4.931 1.00 . A A . 82 ALA HA 1 1
2 3860 1 1 82 ALA HB1 H 21.271 -12.809 3.638 1.00 . A A . 82 ALA HB1 1 1
2 3861 1 1 82 ALA HB2 H 20.935 -14.005 2.386 1.00 . A A . 82 ALA HB2 1 1
2 3862 1 1 82 ALA HB3 H 22.559 -13.339 2.556 1.00 . A A . 82 ALA HB3 1 1
2 3863 1 1 82 ALA N N 23.414 -14.632 4.495 1.00 . A A . 82 ALA N 1 1
2 3864 1 1 82 ALA O O 22.672 -16.974 3.379 1.00 . A A . 82 ALA O 1 1
2 3865 1 1 83 ALA C C 19.795 -17.362 0.824 1.00 . A A . 83 ALA C 1 1
2 3866 1 1 83 ALA CA C 20.202 -17.583 2.277 1.00 . A A . 83 ALA CA 1 1
2 3867 1 1 83 ALA CB C 19.076 -18.258 3.045 1.00 . A A . 83 ALA CB 1 1
2 3868 1 1 83 ALA H H 19.900 -15.610 2.980 1.00 . A A . 83 ALA H 1 1
2 3869 1 1 83 ALA HA H 21.064 -18.234 2.304 1.00 . A A . 83 ALA HA 1 1
2 3870 1 1 83 ALA HB1 H 19.086 -17.920 4.071 1.00 . A A . 83 ALA HB1 1 1
2 3871 1 1 83 ALA HB2 H 19.213 -19.329 3.019 1.00 . A A . 83 ALA HB2 1 1
2 3872 1 1 83 ALA HB3 H 18.129 -18.006 2.592 1.00 . A A . 83 ALA HB3 1 1
2 3873 1 1 83 ALA N N 20.567 -16.325 2.918 1.00 . A A . 83 ALA N 1 1
2 3874 1 1 83 ALA O O 19.762 -16.229 0.345 1.00 . A A . 83 ALA O 1 1
2 3875 1 1 84 LYS C C 17.661 -17.839 -1.397 1.00 . A A . 84 LYS C 1 1
2 3876 1 1 84 LYS CA C 19.083 -18.376 -1.270 1.00 . A A . 84 LYS CA 1 1
2 3877 1 1 84 LYS CB C 19.180 -19.755 -1.926 1.00 . A A . 84 LYS CB 1 1
2 3878 1 1 84 LYS CD C 20.624 -21.709 -2.567 1.00 . A A . 84 LYS CD 1 1
2 3879 1 1 84 LYS CE C 20.494 -21.594 -4.077 1.00 . A A . 84 LYS CE 1 1
2 3880 1 1 84 LYS CG C 20.581 -20.344 -1.898 1.00 . A A . 84 LYS CG 1 1
2 3881 1 1 84 LYS H H 19.533 -19.327 0.567 1.00 . A A . 84 LYS H 1 1
2 3882 1 1 84 LYS HA H 19.757 -17.700 -1.774 1.00 . A A . 84 LYS HA 1 1
2 3883 1 1 84 LYS HB2 H 18.517 -20.434 -1.410 1.00 . A A . 84 LYS HB2 1 1
2 3884 1 1 84 LYS HB3 H 18.867 -19.674 -2.956 1.00 . A A . 84 LYS HB3 1 1
2 3885 1 1 84 LYS HD2 H 21.564 -22.184 -2.331 1.00 . A A . 84 LYS HD2 1 1
2 3886 1 1 84 LYS HD3 H 19.810 -22.310 -2.189 1.00 . A A . 84 LYS HD3 1 1
2 3887 1 1 84 LYS HE2 H 20.017 -20.655 -4.314 1.00 . A A . 84 LYS HE2 1 1
2 3888 1 1 84 LYS HE3 H 21.483 -21.615 -4.513 1.00 . A A . 84 LYS HE3 1 1
2 3889 1 1 84 LYS HG2 H 21.252 -19.678 -2.420 1.00 . A A . 84 LYS HG2 1 1
2 3890 1 1 84 LYS HG3 H 20.898 -20.446 -0.871 1.00 . A A . 84 LYS HG3 1 1
2 3891 1 1 84 LYS HZ1 H 19.949 -22.860 -5.646 1.00 . A A . 84 LYS HZ1 1 1
2 3892 1 1 84 LYS HZ2 H 18.675 -22.474 -4.603 1.00 . A A . 84 LYS HZ2 1 1
2 3893 1 1 84 LYS HZ3 H 19.857 -23.583 -4.118 1.00 . A A . 84 LYS HZ3 1 1
2 3894 1 1 84 LYS N N 19.487 -18.452 0.129 1.00 . A A . 84 LYS N 1 1
2 3895 1 1 84 LYS NZ N 19.687 -22.706 -4.651 1.00 . A A . 84 LYS NZ 1 1
2 3896 1 1 84 LYS O O 16.804 -18.118 -0.558 1.00 . A A . 84 LYS O 1 1
2 3897 1 1 85 LYS C C 15.332 -17.297 -3.732 1.00 . A A . 85 LYS C 1 1
2 3898 1 1 85 LYS CA C 16.099 -16.491 -2.688 1.00 . A A . 85 LYS CA 1 1
2 3899 1 1 85 LYS CB C 16.229 -15.037 -3.145 1.00 . A A . 85 LYS CB 1 1
2 3900 1 1 85 LYS CD C 16.501 -14.030 -5.434 1.00 . A A . 85 LYS CD 1 1
2 3901 1 1 85 LYS CE C 16.954 -14.477 -6.814 1.00 . A A . 85 LYS CE 1 1
2 3902 1 1 85 LYS CG C 17.155 -14.855 -4.337 1.00 . A A . 85 LYS CG 1 1
2 3903 1 1 85 LYS H H 18.141 -16.881 -3.085 1.00 . A A . 85 LYS H 1 1
2 3904 1 1 85 LYS HA H 15.553 -16.519 -1.757 1.00 . A A . 85 LYS HA 1 1
2 3905 1 1 85 LYS HB2 H 15.251 -14.667 -3.414 1.00 . A A . 85 LYS HB2 1 1
2 3906 1 1 85 LYS HB3 H 16.613 -14.448 -2.325 1.00 . A A . 85 LYS HB3 1 1
2 3907 1 1 85 LYS HD2 H 15.429 -14.142 -5.365 1.00 . A A . 85 LYS HD2 1 1
2 3908 1 1 85 LYS HD3 H 16.766 -12.992 -5.296 1.00 . A A . 85 LYS HD3 1 1
2 3909 1 1 85 LYS HE2 H 17.737 -13.815 -7.154 1.00 . A A . 85 LYS HE2 1 1
2 3910 1 1 85 LYS HE3 H 17.340 -15.484 -6.744 1.00 . A A . 85 LYS HE3 1 1
2 3911 1 1 85 LYS HG2 H 18.053 -14.352 -4.010 1.00 . A A . 85 LYS HG2 1 1
2 3912 1 1 85 LYS HG3 H 17.410 -15.827 -4.734 1.00 . A A . 85 LYS HG3 1 1
2 3913 1 1 85 LYS HZ1 H 16.101 -14.993 -8.650 1.00 . A A . 85 LYS HZ1 1 1
2 3914 1 1 85 LYS HZ2 H 15.627 -13.474 -8.078 1.00 . A A . 85 LYS HZ2 1 1
2 3915 1 1 85 LYS HZ3 H 14.985 -14.876 -7.384 1.00 . A A . 85 LYS HZ3 1 1
2 3916 1 1 85 LYS N N 17.417 -17.067 -2.451 1.00 . A A . 85 LYS N 1 1
2 3917 1 1 85 LYS NZ N 15.839 -14.454 -7.801 1.00 . A A . 85 LYS NZ 1 1
2 3918 1 1 85 LYS O O 14.574 -16.740 -4.526 1.00 . A A . 85 LYS O 1 1
2 3919 1 1 86 ASP C C 15.229 -19.129 -6.107 1.00 . A A . 86 ASP C 1 1
2 3920 1 1 86 ASP CA C 14.864 -19.493 -4.672 1.00 . A A . 86 ASP CA 1 1
2 3921 1 1 86 ASP CB C 13.348 -19.417 -4.484 1.00 . A A . 86 ASP CB 1 1
2 3922 1 1 86 ASP CG C 12.836 -20.440 -3.489 1.00 . A A . 86 ASP CG 1 1
2 3923 1 1 86 ASP H H 16.153 -18.995 -3.068 1.00 . A A . 86 ASP H 1 1
2 3924 1 1 86 ASP HA H 15.192 -20.502 -4.474 1.00 . A A . 86 ASP HA 1 1
2 3925 1 1 86 ASP HB2 H 13.084 -18.432 -4.127 1.00 . A A . 86 ASP HB2 1 1
2 3926 1 1 86 ASP HB3 H 12.865 -19.592 -5.434 1.00 . A A . 86 ASP HB3 1 1
2 3927 1 1 86 ASP N N 15.536 -18.610 -3.725 1.00 . A A . 86 ASP N 1 1
2 3928 1 1 86 ASP O O 15.668 -18.013 -6.383 1.00 . A A . 86 ASP O 1 1
2 3929 1 1 86 ASP OD1 O 13.395 -20.514 -2.374 1.00 . A A . 86 ASP OD1 1 1
2 3930 1 1 86 ASP OD2 O 11.877 -21.166 -3.824 1.00 . A A . 86 ASP OD2 1 1
2 3931 1 1 87 ASP C C 14.100 -19.983 -9.285 1.00 . A A . 87 ASP C 1 1
2 3932 1 1 87 ASP CA C 15.355 -19.860 -8.426 1.00 . A A . 87 ASP CA 1 1
2 3933 1 1 87 ASP CB C 16.411 -20.860 -8.900 1.00 . A A . 87 ASP CB 1 1
2 3934 1 1 87 ASP CG C 17.783 -20.567 -8.325 1.00 . A A . 87 ASP CG 1 1
2 3935 1 1 87 ASP H H 14.692 -20.949 -6.737 1.00 . A A . 87 ASP H 1 1
2 3936 1 1 87 ASP HA H 15.748 -18.859 -8.527 1.00 . A A . 87 ASP HA 1 1
2 3937 1 1 87 ASP HB2 H 16.119 -21.854 -8.595 1.00 . A A . 87 ASP HB2 1 1
2 3938 1 1 87 ASP HB3 H 16.476 -20.822 -9.977 1.00 . A A . 87 ASP HB3 1 1
2 3939 1 1 87 ASP N N 15.045 -20.080 -7.018 1.00 . A A . 87 ASP N 1 1
2 3940 1 1 87 ASP O O 13.881 -19.189 -10.200 1.00 . A A . 87 ASP O 1 1
2 3941 1 1 87 ASP OD1 O 17.878 -20.339 -7.100 1.00 . A A . 87 ASP OD1 1 1
2 3942 1 1 87 ASP OD2 O 18.763 -20.564 -9.099 1.00 . A A . 87 ASP OD2 1 1
2 3943 1 1 88 ALA C C 11.112 -20.013 -9.623 1.00 . A A . 88 ALA C 1 1
2 3944 1 1 88 ALA CA C 12.047 -21.213 -9.729 1.00 . A A . 88 ALA CA 1 1
2 3945 1 1 88 ALA CB C 11.354 -22.471 -9.229 1.00 . A A . 88 ALA CB 1 1
2 3946 1 1 88 ALA H H 13.509 -21.585 -8.245 1.00 . A A . 88 ALA H 1 1
2 3947 1 1 88 ALA HA H 12.308 -21.362 -10.767 1.00 . A A . 88 ALA HA 1 1
2 3948 1 1 88 ALA HB1 H 11.837 -23.340 -9.650 1.00 . A A . 88 ALA HB1 1 1
2 3949 1 1 88 ALA HB2 H 10.317 -22.454 -9.529 1.00 . A A . 88 ALA HB2 1 1
2 3950 1 1 88 ALA HB3 H 11.416 -22.512 -8.151 1.00 . A A . 88 ALA HB3 1 1
2 3951 1 1 88 ALA N N 13.280 -20.985 -8.985 1.00 . A A . 88 ALA N 1 1
2 3952 1 1 88 ALA O O 11.438 -19.014 -8.981 1.00 . A A . 88 ALA O 1 1
2 3953 1 1 89 LYS C C 9.537 -17.770 -10.851 1.00 . A A . 89 LYS C 1 1
2 3954 1 1 89 LYS CA C 8.965 -19.042 -10.232 1.00 . A A . 89 LYS CA 1 1
2 3955 1 1 89 LYS CB C 8.511 -18.770 -8.795 1.00 . A A . 89 LYS CB 1 1
2 3956 1 1 89 LYS CD C 6.561 -20.350 -8.691 1.00 . A A . 89 LYS CD 1 1
2 3957 1 1 89 LYS CE C 5.110 -20.456 -9.133 1.00 . A A . 89 LYS CE 1 1
2 3958 1 1 89 LYS CG C 7.010 -18.901 -8.597 1.00 . A A . 89 LYS CG 1 1
2 3959 1 1 89 LYS H H 9.746 -20.940 -10.751 1.00 . A A . 89 LYS H 1 1
2 3960 1 1 89 LYS HA H 8.113 -19.359 -10.815 1.00 . A A . 89 LYS HA 1 1
2 3961 1 1 89 LYS HB2 H 9.002 -19.471 -8.137 1.00 . A A . 89 LYS HB2 1 1
2 3962 1 1 89 LYS HB3 H 8.803 -17.767 -8.519 1.00 . A A . 89 LYS HB3 1 1
2 3963 1 1 89 LYS HD2 H 7.183 -20.864 -9.408 1.00 . A A . 89 LYS HD2 1 1
2 3964 1 1 89 LYS HD3 H 6.667 -20.813 -7.721 1.00 . A A . 89 LYS HD3 1 1
2 3965 1 1 89 LYS HE2 H 4.833 -19.543 -9.638 1.00 . A A . 89 LYS HE2 1 1
2 3966 1 1 89 LYS HE3 H 5.016 -21.288 -9.816 1.00 . A A . 89 LYS HE3 1 1
2 3967 1 1 89 LYS HG2 H 6.750 -18.517 -7.622 1.00 . A A . 89 LYS HG2 1 1
2 3968 1 1 89 LYS HG3 H 6.505 -18.326 -9.360 1.00 . A A . 89 LYS HG3 1 1
2 3969 1 1 89 LYS HZ1 H 4.437 -21.552 -7.486 1.00 . A A . 89 LYS HZ1 1 1
2 3970 1 1 89 LYS HZ2 H 3.209 -20.733 -8.312 1.00 . A A . 89 LYS HZ2 1 1
2 3971 1 1 89 LYS HZ3 H 4.270 -19.877 -7.310 1.00 . A A . 89 LYS HZ3 1 1
2 3972 1 1 89 LYS N N 9.949 -20.118 -10.256 1.00 . A A . 89 LYS N 1 1
2 3973 1 1 89 LYS NZ N 4.192 -20.669 -7.980 1.00 . A A . 89 LYS NZ 1 1
2 3974 1 1 89 LYS O O 10.141 -16.949 -10.161 1.00 . A A . 89 LYS O 1 1
2 3975 1 1 90 LYS C C 8.901 -15.253 -12.678 1.00 . A A . 90 LYS C 1 1
2 3976 1 1 90 LYS CA C 9.837 -16.442 -12.869 1.00 . A A . 90 LYS CA 1 1
2 3977 1 1 90 LYS CB C 9.990 -16.752 -14.359 1.00 . A A . 90 LYS CB 1 1
2 3978 1 1 90 LYS CD C 8.545 -16.922 -16.408 1.00 . A A . 90 LYS CD 1 1
2 3979 1 1 90 LYS CE C 7.159 -17.286 -16.914 1.00 . A A . 90 LYS CE 1 1
2 3980 1 1 90 LYS CG C 8.757 -17.390 -14.977 1.00 . A A . 90 LYS CG 1 1
2 3981 1 1 90 LYS H H 8.853 -18.303 -12.653 1.00 . A A . 90 LYS H 1 1
2 3982 1 1 90 LYS HA H 10.805 -16.192 -12.461 1.00 . A A . 90 LYS HA 1 1
2 3983 1 1 90 LYS HB2 H 10.196 -15.832 -14.887 1.00 . A A . 90 LYS HB2 1 1
2 3984 1 1 90 LYS HB3 H 10.823 -17.427 -14.491 1.00 . A A . 90 LYS HB3 1 1
2 3985 1 1 90 LYS HD2 H 8.661 -15.849 -16.447 1.00 . A A . 90 LYS HD2 1 1
2 3986 1 1 90 LYS HD3 H 9.284 -17.390 -17.042 1.00 . A A . 90 LYS HD3 1 1
2 3987 1 1 90 LYS HE2 H 6.965 -16.736 -17.822 1.00 . A A . 90 LYS HE2 1 1
2 3988 1 1 90 LYS HE3 H 7.132 -18.345 -17.123 1.00 . A A . 90 LYS HE3 1 1
2 3989 1 1 90 LYS HG2 H 8.878 -18.462 -14.974 1.00 . A A . 90 LYS HG2 1 1
2 3990 1 1 90 LYS HG3 H 7.891 -17.122 -14.388 1.00 . A A . 90 LYS HG3 1 1
2 3991 1 1 90 LYS HZ1 H 5.219 -16.701 -16.404 1.00 . A A . 90 LYS HZ1 1 1
2 3992 1 1 90 LYS HZ2 H 6.403 -16.166 -15.321 1.00 . A A . 90 LYS HZ2 1 1
2 3993 1 1 90 LYS HZ3 H 5.918 -17.786 -15.309 1.00 . A A . 90 LYS HZ3 1 1
2 3994 1 1 90 LYS N N 9.342 -17.614 -12.157 1.00 . A A . 90 LYS N 1 1
2 3995 1 1 90 LYS NZ N 6.101 -16.962 -15.917 1.00 . A A . 90 LYS NZ 1 1
2 3996 1 1 90 LYS O O 7.717 -15.423 -12.389 1.00 . A A . 90 LYS O 1 1
2 3997 1 1 91 ASP C C 7.956 -12.467 -13.995 1.00 . A A . 91 ASP C 1 1
2 3998 1 1 91 ASP CA C 8.654 -12.832 -12.689 1.00 . A A . 91 ASP CA 1 1
2 3999 1 1 91 ASP CB C 9.547 -11.676 -12.234 1.00 . A A . 91 ASP CB 1 1
2 4000 1 1 91 ASP CG C 10.121 -11.899 -10.849 1.00 . A A . 91 ASP CG 1 1
2 4001 1 1 91 ASP H H 10.391 -13.979 -13.073 1.00 . A A . 91 ASP H 1 1
2 4002 1 1 91 ASP HA H 7.904 -13.014 -11.933 1.00 . A A . 91 ASP HA 1 1
2 4003 1 1 91 ASP HB2 H 10.366 -11.567 -12.929 1.00 . A A . 91 ASP HB2 1 1
2 4004 1 1 91 ASP HB3 H 8.967 -10.765 -12.222 1.00 . A A . 91 ASP HB3 1 1
2 4005 1 1 91 ASP N N 9.441 -14.049 -12.843 1.00 . A A . 91 ASP N 1 1
2 4006 1 1 91 ASP O O 8.596 -12.342 -15.039 1.00 . A A . 91 ASP O 1 1
2 4007 1 1 91 ASP OD1 O 10.726 -12.968 -10.622 1.00 . A A . 91 ASP OD1 1 1
2 4008 1 1 91 ASP OD2 O 9.966 -11.005 -9.991 1.00 . A A . 91 ASP OD2 1 1
2 4009 1 1 92 ASP C C 5.611 -10.441 -15.171 1.00 . A A . 92 ASP C 1 1
2 4010 1 1 92 ASP CA C 5.854 -11.945 -15.107 1.00 . A A . 92 ASP CA 1 1
2 4011 1 1 92 ASP CB C 4.517 -12.689 -15.095 1.00 . A A . 92 ASP CB 1 1
2 4012 1 1 92 ASP CG C 4.684 -14.182 -15.300 1.00 . A A . 92 ASP CG 1 1
2 4013 1 1 92 ASP H H 6.185 -12.409 -13.068 1.00 . A A . 92 ASP H 1 1
2 4014 1 1 92 ASP HA H 6.414 -12.245 -15.980 1.00 . A A . 92 ASP HA 1 1
2 4015 1 1 92 ASP HB2 H 4.032 -12.528 -14.144 1.00 . A A . 92 ASP HB2 1 1
2 4016 1 1 92 ASP HB3 H 3.890 -12.303 -15.885 1.00 . A A . 92 ASP HB3 1 1
2 4017 1 1 92 ASP N N 6.639 -12.296 -13.929 1.00 . A A . 92 ASP N 1 1
2 4018 1 1 92 ASP O O 5.477 -9.779 -14.142 1.00 . A A . 92 ASP O 1 1
2 4019 1 1 92 ASP OD1 O 5.150 -14.583 -16.388 1.00 . A A . 92 ASP OD1 1 1
2 4020 1 1 92 ASP OD2 O 4.349 -14.950 -14.374 1.00 . A A . 92 ASP OD2 1 1
2 4021 1 1 93 ALA C C 4.212 -8.238 -17.593 1.00 . A A . 93 ALA C 1 1
2 4022 1 1 93 ALA CA C 5.330 -8.480 -16.585 1.00 . A A . 93 ALA CA 1 1
2 4023 1 1 93 ALA CB C 6.612 -7.802 -17.043 1.00 . A A . 93 ALA CB 1 1
2 4024 1 1 93 ALA H H 5.671 -10.486 -17.169 1.00 . A A . 93 ALA H 1 1
2 4025 1 1 93 ALA HA H 5.044 -8.053 -15.635 1.00 . A A . 93 ALA HA 1 1
2 4026 1 1 93 ALA HB1 H 6.788 -8.030 -18.084 1.00 . A A . 93 ALA HB1 1 1
2 4027 1 1 93 ALA HB2 H 7.441 -8.161 -16.451 1.00 . A A . 93 ALA HB2 1 1
2 4028 1 1 93 ALA HB3 H 6.518 -6.733 -16.919 1.00 . A A . 93 ALA HB3 1 1
2 4029 1 1 93 ALA N N 5.557 -9.907 -16.387 1.00 . A A . 93 ALA N 1 1
2 4030 1 1 93 ALA O O 4.452 -8.178 -18.799 1.00 . A A . 93 ALA O 1 1
2 4031 1 1 94 LYS C C 1.465 -6.382 -17.968 1.00 . A A . 94 LYS C 1 1
2 4032 1 1 94 LYS CA C 1.834 -7.862 -17.948 1.00 . A A . 94 LYS CA 1 1
2 4033 1 1 94 LYS CB C 0.640 -8.690 -17.469 1.00 . A A . 94 LYS CB 1 1
2 4034 1 1 94 LYS CD C 0.205 -10.702 -18.911 1.00 . A A . 94 LYS CD 1 1
2 4035 1 1 94 LYS CE C -1.006 -11.556 -19.247 1.00 . A A . 94 LYS CE 1 1
2 4036 1 1 94 LYS CG C -0.193 -9.268 -18.602 1.00 . A A . 94 LYS CG 1 1
2 4037 1 1 94 LYS H H 2.862 -8.155 -16.121 1.00 . A A . 94 LYS H 1 1
2 4038 1 1 94 LYS HA H 2.095 -8.169 -18.949 1.00 . A A . 94 LYS HA 1 1
2 4039 1 1 94 LYS HB2 H 1.003 -9.509 -16.865 1.00 . A A . 94 LYS HB2 1 1
2 4040 1 1 94 LYS HB3 H 0.001 -8.064 -16.864 1.00 . A A . 94 LYS HB3 1 1
2 4041 1 1 94 LYS HD2 H 0.880 -10.704 -19.754 1.00 . A A . 94 LYS HD2 1 1
2 4042 1 1 94 LYS HD3 H 0.702 -11.121 -18.048 1.00 . A A . 94 LYS HD3 1 1
2 4043 1 1 94 LYS HE2 H -1.598 -11.687 -18.354 1.00 . A A . 94 LYS HE2 1 1
2 4044 1 1 94 LYS HE3 H -1.594 -11.046 -19.996 1.00 . A A . 94 LYS HE3 1 1
2 4045 1 1 94 LYS HG2 H -1.234 -9.248 -18.317 1.00 . A A . 94 LYS HG2 1 1
2 4046 1 1 94 LYS HG3 H -0.048 -8.665 -19.486 1.00 . A A . 94 LYS HG3 1 1
2 4047 1 1 94 LYS HZ1 H -0.142 -13.445 -19.022 1.00 . A A . 94 LYS HZ1 1 1
2 4048 1 1 94 LYS HZ2 H 0.038 -12.790 -20.571 1.00 . A A . 94 LYS HZ2 1 1
2 4049 1 1 94 LYS HZ3 H -1.457 -13.415 -20.086 1.00 . A A . 94 LYS HZ3 1 1
2 4050 1 1 94 LYS N N 2.990 -8.098 -17.091 1.00 . A A . 94 LYS N 1 1
2 4051 1 1 94 LYS NZ N -0.615 -12.895 -19.768 1.00 . A A . 94 LYS NZ 1 1
2 4052 1 1 94 LYS O O 1.970 -5.595 -17.168 1.00 . A A . 94 LYS O 1 1
2 4053 1 1 95 LYS C C -1.275 -4.451 -18.487 1.00 . A A . 95 LYS C 1 1
2 4054 1 1 95 LYS CA C 0.146 -4.624 -19.014 1.00 . A A . 95 LYS CA 1 1
2 4055 1 1 95 LYS CB C 0.219 -4.174 -20.474 1.00 . A A . 95 LYS CB 1 1
2 4056 1 1 95 LYS CD C 1.736 -3.086 -22.156 1.00 . A A . 95 LYS CD 1 1
2 4057 1 1 95 LYS CE C 1.610 -3.774 -23.506 1.00 . A A . 95 LYS CE 1 1
2 4058 1 1 95 LYS CG C 1.637 -4.082 -21.012 1.00 . A A . 95 LYS CG 1 1
2 4059 1 1 95 LYS H H 0.215 -6.683 -19.499 1.00 . A A . 95 LYS H 1 1
2 4060 1 1 95 LYS HA H 0.812 -4.012 -18.425 1.00 . A A . 95 LYS HA 1 1
2 4061 1 1 95 LYS HB2 H -0.330 -4.877 -21.084 1.00 . A A . 95 LYS HB2 1 1
2 4062 1 1 95 LYS HB3 H -0.240 -3.200 -20.563 1.00 . A A . 95 LYS HB3 1 1
2 4063 1 1 95 LYS HD2 H 0.943 -2.360 -22.058 1.00 . A A . 95 LYS HD2 1 1
2 4064 1 1 95 LYS HD3 H 2.693 -2.587 -22.104 1.00 . A A . 95 LYS HD3 1 1
2 4065 1 1 95 LYS HE2 H 2.445 -4.446 -23.633 1.00 . A A . 95 LYS HE2 1 1
2 4066 1 1 95 LYS HE3 H 0.689 -4.338 -23.524 1.00 . A A . 95 LYS HE3 1 1
2 4067 1 1 95 LYS HG2 H 2.295 -3.767 -20.216 1.00 . A A . 95 LYS HG2 1 1
2 4068 1 1 95 LYS HG3 H 1.941 -5.057 -21.368 1.00 . A A . 95 LYS HG3 1 1
2 4069 1 1 95 LYS HZ1 H 2.449 -2.195 -24.587 1.00 . A A . 95 LYS HZ1 1 1
2 4070 1 1 95 LYS HZ2 H 0.758 -2.191 -24.570 1.00 . A A . 95 LYS HZ2 1 1
2 4071 1 1 95 LYS HZ3 H 1.590 -3.298 -25.540 1.00 . A A . 95 LYS HZ3 1 1
2 4072 1 1 95 LYS N N 0.582 -6.010 -18.889 1.00 . A A . 95 LYS N 1 1
2 4073 1 1 95 LYS NZ N 1.601 -2.796 -24.629 1.00 . A A . 95 LYS NZ 1 1
2 4074 1 1 95 LYS O O -2.100 -5.359 -18.589 1.00 . A A . 95 LYS O 1 1
2 4075 1 1 96 ASP C C -3.154 -1.488 -17.404 1.00 . A A . 96 ASP C 1 1
2 4076 1 1 96 ASP CA C -2.875 -2.988 -17.382 1.00 . A A . 96 ASP CA 1 1
2 4077 1 1 96 ASP CB C -2.991 -3.519 -15.952 1.00 . A A . 96 ASP CB 1 1
2 4078 1 1 96 ASP CG C -4.374 -4.061 -15.647 1.00 . A A . 96 ASP CG 1 1
2 4079 1 1 96 ASP H H -0.854 -2.595 -17.873 1.00 . A A . 96 ASP H 1 1
2 4080 1 1 96 ASP HA H -3.606 -3.486 -18.002 1.00 . A A . 96 ASP HA 1 1
2 4081 1 1 96 ASP HB2 H -2.274 -4.313 -15.810 1.00 . A A . 96 ASP HB2 1 1
2 4082 1 1 96 ASP HB3 H -2.777 -2.718 -15.259 1.00 . A A . 96 ASP HB3 1 1
2 4083 1 1 96 ASP N N -1.554 -3.280 -17.925 1.00 . A A . 96 ASP N 1 1
2 4084 1 1 96 ASP O O -2.265 -0.686 -17.690 1.00 . A A . 96 ASP O 1 1
2 4085 1 1 96 ASP OD1 O -5.350 -3.572 -16.252 1.00 . A A . 96 ASP OD1 1 1
2 4086 1 1 96 ASP OD2 O -4.480 -4.975 -14.802 1.00 . A A . 96 ASP OD2 1 1
2 4087 1 1 97 GLY C C -5.869 0.586 -16.096 1.00 . A A . 97 GLY C 1 1
2 4088 1 1 97 GLY CA C -4.766 0.285 -17.092 1.00 . A A . 97 GLY CA 1 1
2 4089 1 1 97 GLY H H -5.060 -1.801 -16.881 1.00 . A A . 97 GLY H 1 1
2 4090 1 1 97 GLY HA2 H -3.897 0.876 -16.839 1.00 . A A . 97 GLY HA2 1 1
2 4091 1 1 97 GLY HA3 H -5.102 0.563 -18.079 1.00 . A A . 97 GLY HA3 1 1
2 4092 1 1 97 GLY N N -4.393 -1.117 -17.101 1.00 . A A . 97 GLY N 1 1
2 4093 1 1 97 GLY O O -6.934 1.078 -16.469 1.00 . A A . 97 GLY O 1 1
2 4094 1 1 98 SER C C -6.376 1.898 -13.131 1.00 . A A . 98 SER C 1 1
2 4095 1 1 98 SER CA C -6.593 0.532 -13.773 1.00 . A A . 98 SER CA 1 1
2 4096 1 1 98 SER CB C -6.508 -0.563 -12.708 1.00 . A A . 98 SER CB 1 1
2 4097 1 1 98 SER H H -4.745 -0.100 -14.591 1.00 . A A . 98 SER H 1 1
2 4098 1 1 98 SER HA H -7.574 0.510 -14.222 1.00 . A A . 98 SER HA 1 1
2 4099 1 1 98 SER HB2 H -5.543 -0.521 -12.226 1.00 . A A . 98 SER HB2 1 1
2 4100 1 1 98 SER HB3 H -7.285 -0.408 -11.973 1.00 . A A . 98 SER HB3 1 1
2 4101 1 1 98 SER HG H -6.077 -1.945 -14.028 1.00 . A A . 98 SER HG 1 1
2 4102 1 1 98 SER N N -5.613 0.290 -14.826 1.00 . A A . 98 SER N 1 1
2 4103 1 1 98 SER O O -5.591 2.037 -12.193 1.00 . A A . 98 SER O 1 1
2 4104 1 1 98 SER OG O -6.674 -1.848 -13.283 1.00 . A A . 98 SER OG 1 1
2 4105 1 1 99 VAL C C -8.256 4.702 -12.448 1.00 . A A . 99 VAL C 1 1
2 4106 1 1 99 VAL CA C -6.960 4.261 -13.122 1.00 . A A . 99 VAL CA 1 1
2 4107 1 1 99 VAL CB C -6.602 5.263 -14.237 1.00 . A A . 99 VAL CB 1 1
2 4108 1 1 99 VAL CG1 C -7.688 5.295 -15.301 1.00 . A A . 99 VAL CG1 1 1
2 4109 1 1 99 VAL CG2 C -6.371 6.651 -13.658 1.00 . A A . 99 VAL CG2 1 1
2 4110 1 1 99 VAL H H -7.685 2.731 -14.392 1.00 . A A . 99 VAL H 1 1
2 4111 1 1 99 VAL HA H -6.165 4.269 -12.390 1.00 . A A . 99 VAL HA 1 1
2 4112 1 1 99 VAL HB H -5.684 4.936 -14.704 1.00 . A A . 99 VAL HB 1 1
2 4113 1 1 99 VAL HG11 H -8.583 5.738 -14.889 1.00 . A A . 99 VAL HG11 1 1
2 4114 1 1 99 VAL HG12 H -7.902 4.288 -15.628 1.00 . A A . 99 VAL HG12 1 1
2 4115 1 1 99 VAL HG13 H -7.352 5.883 -16.143 1.00 . A A . 99 VAL HG13 1 1
2 4116 1 1 99 VAL HG21 H -5.631 6.596 -12.873 1.00 . A A . 99 VAL HG21 1 1
2 4117 1 1 99 VAL HG22 H -7.298 7.031 -13.252 1.00 . A A . 99 VAL HG22 1 1
2 4118 1 1 99 VAL HG23 H -6.021 7.313 -14.436 1.00 . A A . 99 VAL HG23 1 1
2 4119 1 1 99 VAL N N -7.076 2.905 -13.644 1.00 . A A . 99 VAL N 1 1
2 4120 1 1 99 VAL O O -8.234 5.423 -11.450 1.00 . A A . 99 VAL O 1 1
2 4121 1 1 100 ALA C C -11.752 3.611 -12.885 1.00 . A A . 100 ALA C 1 1
2 4122 1 1 100 ALA CA C -10.688 4.614 -12.451 1.00 . A A . 100 ALA CA 1 1
2 4123 1 1 100 ALA CB C -11.079 6.020 -12.878 1.00 . A A . 100 ALA CB 1 1
2 4124 1 1 100 ALA H H -9.336 3.692 -13.793 1.00 . A A . 100 ALA H 1 1
2 4125 1 1 100 ALA HA H -10.611 4.598 -11.373 1.00 . A A . 100 ALA HA 1 1
2 4126 1 1 100 ALA HB1 H -11.929 6.349 -12.300 1.00 . A A . 100 ALA HB1 1 1
2 4127 1 1 100 ALA HB2 H -11.336 6.019 -13.927 1.00 . A A . 100 ALA HB2 1 1
2 4128 1 1 100 ALA HB3 H -10.249 6.691 -12.712 1.00 . A A . 100 ALA HB3 1 1
2 4129 1 1 100 ALA N N -9.383 4.264 -12.999 1.00 . A A . 100 ALA N 1 1
2 4130 1 1 100 ALA O O -11.437 2.553 -13.429 1.00 . A A . 100 ALA O 1 1
2 4131 1 1 101 LYS C C -14.174 1.855 -12.095 1.00 . A A . 101 LYS C 1 1
2 4132 1 1 101 LYS CA C -14.130 3.081 -13.000 1.00 . A A . 101 LYS CA 1 1
2 4133 1 1 101 LYS CB C -14.022 2.648 -14.465 1.00 . A A . 101 LYS CB 1 1
2 4134 1 1 101 LYS CD C -15.269 1.705 -16.432 1.00 . A A . 101 LYS CD 1 1
2 4135 1 1 101 LYS CE C -16.457 1.942 -17.350 1.00 . A A . 101 LYS CE 1 1
2 4136 1 1 101 LYS CG C -15.365 2.546 -15.169 1.00 . A A . 101 LYS CG 1 1
2 4137 1 1 101 LYS H H -13.200 4.806 -12.198 1.00 . A A . 101 LYS H 1 1
2 4138 1 1 101 LYS HA H -15.043 3.643 -12.867 1.00 . A A . 101 LYS HA 1 1
2 4139 1 1 101 LYS HB2 H -13.414 3.364 -14.997 1.00 . A A . 101 LYS HB2 1 1
2 4140 1 1 101 LYS HB3 H -13.543 1.681 -14.508 1.00 . A A . 101 LYS HB3 1 1
2 4141 1 1 101 LYS HD2 H -14.363 1.964 -16.958 1.00 . A A . 101 LYS HD2 1 1
2 4142 1 1 101 LYS HD3 H -15.242 0.661 -16.155 1.00 . A A . 101 LYS HD3 1 1
2 4143 1 1 101 LYS HE2 H -16.830 2.941 -17.185 1.00 . A A . 101 LYS HE2 1 1
2 4144 1 1 101 LYS HE3 H -16.128 1.845 -18.375 1.00 . A A . 101 LYS HE3 1 1
2 4145 1 1 101 LYS HG2 H -16.079 2.091 -14.499 1.00 . A A . 101 LYS HG2 1 1
2 4146 1 1 101 LYS HG3 H -15.698 3.539 -15.433 1.00 . A A . 101 LYS HG3 1 1
2 4147 1 1 101 LYS HZ1 H -17.360 0.073 -17.593 1.00 . A A . 101 LYS HZ1 1 1
2 4148 1 1 101 LYS HZ2 H -18.458 1.351 -17.447 1.00 . A A . 101 LYS HZ2 1 1
2 4149 1 1 101 LYS HZ3 H -17.641 0.779 -16.081 1.00 . A A . 101 LYS HZ3 1 1
2 4150 1 1 101 LYS N N -13.014 3.951 -12.638 1.00 . A A . 101 LYS N 1 1
2 4151 1 1 101 LYS NZ N -17.556 0.968 -17.101 1.00 . A A . 101 LYS NZ 1 1
2 4152 1 1 101 LYS O O -14.461 0.746 -12.545 1.00 . A A . 101 LYS O 1 1
2 4153 1 1 102 LEU C C -15.293 0.750 -9.291 1.00 . A A . 102 LEU C 1 1
2 4154 1 1 102 LEU CA C -13.889 0.984 -9.840 1.00 . A A . 102 LEU CA 1 1
2 4155 1 1 102 LEU CB C -12.927 1.304 -8.695 1.00 . A A . 102 LEU CB 1 1
2 4156 1 1 102 LEU CD1 C -10.600 1.301 -7.763 1.00 . A A . 102 LEU CD1 1 1
2 4157 1 1 102 LEU CD2 C -11.270 -0.418 -9.452 1.00 . A A . 102 LEU CD2 1 1
2 4158 1 1 102 LEU CG C -11.453 1.020 -8.990 1.00 . A A . 102 LEU CG 1 1
2 4159 1 1 102 LEU H H -13.665 2.974 -10.519 1.00 . A A . 102 LEU H 1 1
2 4160 1 1 102 LEU HA H -13.556 0.086 -10.339 1.00 . A A . 102 LEU HA 1 1
2 4161 1 1 102 LEU HB2 H -13.029 2.352 -8.452 1.00 . A A . 102 LEU HB2 1 1
2 4162 1 1 102 LEU HB3 H -13.217 0.721 -7.834 1.00 . A A . 102 LEU HB3 1 1
2 4163 1 1 102 LEU HD11 H -11.206 1.211 -6.874 1.00 . A A . 102 LEU HD11 1 1
2 4164 1 1 102 LEU HD12 H -10.199 2.302 -7.825 1.00 . A A . 102 LEU HD12 1 1
2 4165 1 1 102 LEU HD13 H -9.788 0.590 -7.718 1.00 . A A . 102 LEU HD13 1 1
2 4166 1 1 102 LEU HD21 H -10.228 -0.692 -9.372 1.00 . A A . 102 LEU HD21 1 1
2 4167 1 1 102 LEU HD22 H -11.588 -0.509 -10.480 1.00 . A A . 102 LEU HD22 1 1
2 4168 1 1 102 LEU HD23 H -11.862 -1.074 -8.831 1.00 . A A . 102 LEU HD23 1 1
2 4169 1 1 102 LEU HG H -11.120 1.673 -9.785 1.00 . A A . 102 LEU HG 1 1
2 4170 1 1 102 LEU N N -13.886 2.067 -10.815 1.00 . A A . 102 LEU N 1 1
2 4171 1 1 102 LEU O O -15.616 1.174 -8.182 1.00 . A A . 102 LEU O 1 1
2 4172 1 1 103 GLY C C -17.659 -1.627 -9.156 1.00 . A A . 103 GLY C 1 1
2 4173 1 1 103 GLY CA C -17.485 -0.205 -9.652 1.00 . A A . 103 GLY CA 1 1
2 4174 1 1 103 GLY H H -15.813 -0.240 -10.951 1.00 . A A . 103 GLY H 1 1
2 4175 1 1 103 GLY HA2 H -17.748 0.477 -8.858 1.00 . A A . 103 GLY HA2 1 1
2 4176 1 1 103 GLY HA3 H -18.150 -0.043 -10.487 1.00 . A A . 103 GLY HA3 1 1
2 4177 1 1 103 GLY N N -16.125 0.073 -10.077 1.00 . A A . 103 GLY N 1 1
2 4178 1 1 103 GLY O O -17.151 -1.987 -8.094 1.00 . A A . 103 GLY O 1 1
2 4179 1 1 104 VAL C C -17.392 -4.687 -9.830 1.00 . A A . 104 VAL C 1 1
2 4180 1 1 104 VAL CA C -18.621 -3.826 -9.558 1.00 . A A . 104 VAL CA 1 1
2 4181 1 1 104 VAL CB C -19.822 -4.410 -10.324 1.00 . A A . 104 VAL CB 1 1
2 4182 1 1 104 VAL CG1 C -20.179 -5.788 -9.790 1.00 . A A . 104 VAL CG1 1 1
2 4183 1 1 104 VAL CG2 C -21.017 -3.471 -10.239 1.00 . A A . 104 VAL CG2 1 1
2 4184 1 1 104 VAL H H -18.759 -2.090 -10.760 1.00 . A A . 104 VAL H 1 1
2 4185 1 1 104 VAL HA H -18.844 -3.857 -8.501 1.00 . A A . 104 VAL HA 1 1
2 4186 1 1 104 VAL HB H -19.546 -4.512 -11.363 1.00 . A A . 104 VAL HB 1 1
2 4187 1 1 104 VAL HG11 H -19.674 -6.543 -10.375 1.00 . A A . 104 VAL HG11 1 1
2 4188 1 1 104 VAL HG12 H -21.247 -5.935 -9.857 1.00 . A A . 104 VAL HG12 1 1
2 4189 1 1 104 VAL HG13 H -19.869 -5.866 -8.758 1.00 . A A . 104 VAL HG13 1 1
2 4190 1 1 104 VAL HG21 H -20.685 -2.453 -10.375 1.00 . A A . 104 VAL HG21 1 1
2 4191 1 1 104 VAL HG22 H -21.484 -3.571 -9.270 1.00 . A A . 104 VAL HG22 1 1
2 4192 1 1 104 VAL HG23 H -21.729 -3.725 -11.010 1.00 . A A . 104 VAL HG23 1 1
2 4193 1 1 104 VAL N N -18.380 -2.436 -9.925 1.00 . A A . 104 VAL N 1 1
2 4194 1 1 104 VAL O O -16.763 -5.199 -8.904 1.00 . A A . 104 VAL O 1 1
2 4195 1 1 105 HIS C C -14.626 -4.809 -11.473 1.00 . A A . 105 HIS C 1 1
2 4196 1 1 105 HIS CA C -15.903 -5.644 -11.500 1.00 . A A . 105 HIS CA 1 1
2 4197 1 1 105 HIS CB C -16.114 -6.227 -12.898 1.00 . A A . 105 HIS CB 1 1
2 4198 1 1 105 HIS CD2 C -14.869 -8.501 -12.811 1.00 . A A . 105 HIS CD2 1 1
2 4199 1 1 105 HIS CE1 C -13.382 -8.112 -14.375 1.00 . A A . 105 HIS CE1 1 1
2 4200 1 1 105 HIS CG C -15.091 -7.250 -13.281 1.00 . A A . 105 HIS CG 1 1
2 4201 1 1 105 HIS H H -17.597 -4.411 -11.799 1.00 . A A . 105 HIS H 1 1
2 4202 1 1 105 HIS HA H -15.804 -6.454 -10.793 1.00 . A A . 105 HIS HA 1 1
2 4203 1 1 105 HIS HB2 H -17.085 -6.698 -12.941 1.00 . A A . 105 HIS HB2 1 1
2 4204 1 1 105 HIS HB3 H -16.075 -5.428 -13.624 1.00 . A A . 105 HIS HB3 1 1
2 4205 1 1 105 HIS HD1 H -14.041 -6.219 -14.790 1.00 . A A . 105 HIS HD1 1 1
2 4206 1 1 105 HIS HD2 H -15.427 -9.002 -12.033 1.00 . A A . 105 HIS HD2 1 1
2 4207 1 1 105 HIS HE1 H -12.557 -8.231 -15.061 1.00 . A A . 105 HIS HE1 1 1
2 4208 1 1 105 HIS N N -17.057 -4.844 -11.106 1.00 . A A . 105 HIS N 1 1
2 4209 1 1 105 HIS ND1 N -14.142 -7.037 -14.259 1.00 . A A . 105 HIS ND1 1 1
2 4210 1 1 105 HIS NE2 N -13.802 -9.013 -13.507 1.00 . A A . 105 HIS NE2 1 1
2 4211 1 1 105 HIS O O -14.223 -4.241 -12.487 1.00 . A A . 105 HIS O 1 1
2 4212 1 1 106 GLY C C -12.551 -3.474 -8.754 1.00 . A A . 106 GLY C 1 1
2 4213 1 1 106 GLY CA C -12.771 -3.973 -10.169 1.00 . A A . 106 GLY CA 1 1
2 4214 1 1 106 GLY H H -14.363 -5.214 -9.530 1.00 . A A . 106 GLY H 1 1
2 4215 1 1 106 GLY HA2 H -11.936 -4.596 -10.453 1.00 . A A . 106 GLY HA2 1 1
2 4216 1 1 106 GLY HA3 H -12.815 -3.124 -10.835 1.00 . A A . 106 GLY HA3 1 1
2 4217 1 1 106 GLY N N -13.995 -4.740 -10.305 1.00 . A A . 106 GLY N 1 1
2 4218 1 1 106 GLY O O -13.388 -2.757 -8.205 1.00 . A A . 106 GLY O 1 1
2 4219 1 1 107 LEU C C -9.651 -2.954 -6.720 1.00 . A A . 107 LEU C 1 1
2 4220 1 1 107 LEU CA C -11.094 -3.441 -6.805 1.00 . A A . 107 LEU CA 1 1
2 4221 1 1 107 LEU CB C -11.313 -4.600 -5.829 1.00 . A A . 107 LEU CB 1 1
2 4222 1 1 107 LEU CD1 C -10.933 -3.146 -3.823 1.00 . A A . 107 LEU CD1 1 1
2 4223 1 1 107 LEU CD2 C -13.264 -3.680 -4.555 1.00 . A A . 107 LEU CD2 1 1
2 4224 1 1 107 LEU CG C -11.837 -4.195 -4.451 1.00 . A A . 107 LEU CG 1 1
2 4225 1 1 107 LEU H H -10.796 -4.426 -8.654 1.00 . A A . 107 LEU H 1 1
2 4226 1 1 107 LEU HA H -11.752 -2.628 -6.537 1.00 . A A . 107 LEU HA 1 1
2 4227 1 1 107 LEU HB2 H -12.018 -5.287 -6.273 1.00 . A A . 107 LEU HB2 1 1
2 4228 1 1 107 LEU HB3 H -10.372 -5.112 -5.696 1.00 . A A . 107 LEU HB3 1 1
2 4229 1 1 107 LEU HD11 H -11.406 -2.746 -2.938 1.00 . A A . 107 LEU HD11 1 1
2 4230 1 1 107 LEU HD12 H -10.762 -2.348 -4.531 1.00 . A A . 107 LEU HD12 1 1
2 4231 1 1 107 LEU HD13 H -9.989 -3.597 -3.554 1.00 . A A . 107 LEU HD13 1 1
2 4232 1 1 107 LEU HD21 H -13.813 -4.281 -5.264 1.00 . A A . 107 LEU HD21 1 1
2 4233 1 1 107 LEU HD22 H -13.252 -2.652 -4.887 1.00 . A A . 107 LEU HD22 1 1
2 4234 1 1 107 LEU HD23 H -13.740 -3.740 -3.587 1.00 . A A . 107 LEU HD23 1 1
2 4235 1 1 107 LEU HG H -11.839 -5.062 -3.805 1.00 . A A . 107 LEU HG 1 1
2 4236 1 1 107 LEU N N -11.423 -3.855 -8.164 1.00 . A A . 107 LEU N 1 1
2 4237 1 1 107 LEU O O -8.712 -3.742 -6.828 1.00 . A A . 107 LEU O 1 1
2 4238 1 1 108 SER C C -8.185 0.226 -5.612 1.00 . A A . 108 SER C 1 1
2 4239 1 1 108 SER CA C -8.153 -1.057 -6.430 1.00 . A A . 108 SER CA 1 1
2 4240 1 1 108 SER CB C -7.594 -0.775 -7.826 1.00 . A A . 108 SER CB 1 1
2 4241 1 1 108 SER H H -10.270 -1.072 -6.451 1.00 . A A . 108 SER H 1 1
2 4242 1 1 108 SER HA H -7.509 -1.765 -5.930 1.00 . A A . 108 SER HA 1 1
2 4243 1 1 108 SER HB2 H -8.411 -0.617 -8.514 1.00 . A A . 108 SER HB2 1 1
2 4244 1 1 108 SER HB3 H -6.976 0.110 -7.791 1.00 . A A . 108 SER HB3 1 1
2 4245 1 1 108 SER HG H -6.293 -1.580 -9.049 1.00 . A A . 108 SER HG 1 1
2 4246 1 1 108 SER N N -9.483 -1.650 -6.528 1.00 . A A . 108 SER N 1 1
2 4247 1 1 108 SER O O -9.241 0.827 -5.415 1.00 . A A . 108 SER O 1 1
2 4248 1 1 108 SER OG O -6.810 -1.860 -8.291 1.00 . A A . 108 SER OG 1 1
2 4249 1 1 109 MET C C -5.522 2.470 -4.526 1.00 . A A . 109 MET C 1 1
2 4250 1 1 109 MET CA C -6.894 1.837 -4.329 1.00 . A A . 109 MET CA 1 1
2 4251 1 1 109 MET CB C -7.126 1.498 -2.852 1.00 . A A . 109 MET CB 1 1
2 4252 1 1 109 MET CE C -8.013 3.108 -0.228 1.00 . A A . 109 MET CE 1 1
2 4253 1 1 109 MET CG C -6.083 2.065 -1.904 1.00 . A A . 109 MET CG 1 1
2 4254 1 1 109 MET H H -6.215 0.103 -5.325 1.00 . A A . 109 MET H 1 1
2 4255 1 1 109 MET HA H -7.653 2.536 -4.653 1.00 . A A . 109 MET HA 1 1
2 4256 1 1 109 MET HB2 H -8.092 1.874 -2.555 1.00 . A A . 109 MET HB2 1 1
2 4257 1 1 109 MET HB3 H -7.120 0.427 -2.748 1.00 . A A . 109 MET HB3 1 1
2 4258 1 1 109 MET HE1 H -7.826 3.955 0.415 1.00 . A A . 109 MET HE1 1 1
2 4259 1 1 109 MET HE2 H -8.894 2.584 0.112 1.00 . A A . 109 MET HE2 1 1
2 4260 1 1 109 MET HE3 H -8.166 3.451 -1.240 1.00 . A A . 109 MET HE3 1 1
2 4261 1 1 109 MET HG2 H -5.178 1.489 -2.012 1.00 . A A . 109 MET HG2 1 1
2 4262 1 1 109 MET HG3 H -5.890 3.093 -2.172 1.00 . A A . 109 MET HG3 1 1
2 4263 1 1 109 MET N N -7.017 0.632 -5.134 1.00 . A A . 109 MET N 1 1
2 4264 1 1 109 MET O O -4.517 1.771 -4.651 1.00 . A A . 109 MET O 1 1
2 4265 1 1 109 MET SD S -6.606 2.003 -0.181 1.00 . A A . 109 MET SD 1 1
2 4266 1 1 110 SER C C -4.374 5.940 -4.184 1.00 . A A . 110 SER C 1 1
2 4267 1 1 110 SER CA C -4.239 4.517 -4.711 1.00 . A A . 110 SER CA 1 1
2 4268 1 1 110 SER CB C -3.824 4.551 -6.181 1.00 . A A . 110 SER CB 1 1
2 4269 1 1 110 SER H H -6.321 4.298 -4.428 1.00 . A A . 110 SER H 1 1
2 4270 1 1 110 SER HA H -3.482 3.992 -4.140 1.00 . A A . 110 SER HA 1 1
2 4271 1 1 110 SER HB2 H -4.691 4.749 -6.792 1.00 . A A . 110 SER HB2 1 1
2 4272 1 1 110 SER HB3 H -3.095 5.337 -6.324 1.00 . A A . 110 SER HB3 1 1
2 4273 1 1 110 SER HG H -2.499 3.117 -6.022 1.00 . A A . 110 SER HG 1 1
2 4274 1 1 110 SER N N -5.487 3.794 -4.542 1.00 . A A . 110 SER N 1 1
2 4275 1 1 110 SER O O -5.456 6.354 -3.768 1.00 . A A . 110 SER O 1 1
2 4276 1 1 110 SER OG O -3.253 3.318 -6.581 1.00 . A A . 110 SER OG 1 1
2 4277 1 1 111 VAL C C -2.859 9.038 -4.824 1.00 . A A . 111 VAL C 1 1
2 4278 1 1 111 VAL CA C -3.299 8.068 -3.732 1.00 . A A . 111 VAL CA 1 1
2 4279 1 1 111 VAL CB C -2.425 8.251 -2.470 1.00 . A A . 111 VAL CB 1 1
2 4280 1 1 111 VAL CG1 C -2.543 7.037 -1.560 1.00 . A A . 111 VAL CG1 1 1
2 4281 1 1 111 VAL CG2 C -0.969 8.517 -2.832 1.00 . A A . 111 VAL CG2 1 1
2 4282 1 1 111 VAL H H -2.443 6.312 -4.552 1.00 . A A . 111 VAL H 1 1
2 4283 1 1 111 VAL HA H -4.319 8.306 -3.468 1.00 . A A . 111 VAL HA 1 1
2 4284 1 1 111 VAL HB H -2.798 9.105 -1.931 1.00 . A A . 111 VAL HB 1 1
2 4285 1 1 111 VAL HG11 H -2.366 6.141 -2.132 1.00 . A A . 111 VAL HG11 1 1
2 4286 1 1 111 VAL HG12 H -3.535 7.001 -1.136 1.00 . A A . 111 VAL HG12 1 1
2 4287 1 1 111 VAL HG13 H -1.813 7.109 -0.767 1.00 . A A . 111 VAL HG13 1 1
2 4288 1 1 111 VAL HG21 H -0.780 8.178 -3.838 1.00 . A A . 111 VAL HG21 1 1
2 4289 1 1 111 VAL HG22 H -0.325 7.989 -2.145 1.00 . A A . 111 VAL HG22 1 1
2 4290 1 1 111 VAL HG23 H -0.771 9.577 -2.766 1.00 . A A . 111 VAL HG23 1 1
2 4291 1 1 111 VAL N N -3.278 6.690 -4.206 1.00 . A A . 111 VAL N 1 1
2 4292 1 1 111 VAL O O -2.053 8.698 -5.691 1.00 . A A . 111 VAL O 1 1
2 4293 1 1 112 LYS C C -2.189 12.344 -5.176 1.00 . A A . 112 LYS C 1 1
2 4294 1 1 112 LYS CA C -3.108 11.273 -5.758 1.00 . A A . 112 LYS CA 1 1
2 4295 1 1 112 LYS CB C -4.407 11.916 -6.242 1.00 . A A . 112 LYS CB 1 1
2 4296 1 1 112 LYS CD C -4.175 13.633 -8.063 1.00 . A A . 112 LYS CD 1 1
2 4297 1 1 112 LYS CE C -5.469 14.410 -8.245 1.00 . A A . 112 LYS CE 1 1
2 4298 1 1 112 LYS CG C -4.442 12.172 -7.740 1.00 . A A . 112 LYS CG 1 1
2 4299 1 1 112 LYS H H -4.056 10.441 -4.064 1.00 . A A . 112 LYS H 1 1
2 4300 1 1 112 LYS HA H -2.613 10.804 -6.594 1.00 . A A . 112 LYS HA 1 1
2 4301 1 1 112 LYS HB2 H -5.233 11.267 -5.987 1.00 . A A . 112 LYS HB2 1 1
2 4302 1 1 112 LYS HB3 H -4.537 12.857 -5.732 1.00 . A A . 112 LYS HB3 1 1
2 4303 1 1 112 LYS HD2 H -3.613 14.074 -7.253 1.00 . A A . 112 LYS HD2 1 1
2 4304 1 1 112 LYS HD3 H -3.599 13.691 -8.976 1.00 . A A . 112 LYS HD3 1 1
2 4305 1 1 112 LYS HE2 H -6.191 14.055 -7.525 1.00 . A A . 112 LYS HE2 1 1
2 4306 1 1 112 LYS HE3 H -5.273 15.457 -8.070 1.00 . A A . 112 LYS HE3 1 1
2 4307 1 1 112 LYS HG2 H -3.688 11.565 -8.217 1.00 . A A . 112 LYS HG2 1 1
2 4308 1 1 112 LYS HG3 H -5.417 11.902 -8.118 1.00 . A A . 112 LYS HG3 1 1
2 4309 1 1 112 LYS HZ1 H -5.743 15.041 -10.217 1.00 . A A . 112 LYS HZ1 1 1
2 4310 1 1 112 LYS HZ2 H -7.068 14.209 -9.574 1.00 . A A . 112 LYS HZ2 1 1
2 4311 1 1 112 LYS HZ3 H -5.681 13.360 -10.038 1.00 . A A . 112 LYS HZ3 1 1
2 4312 1 1 112 LYS N N -3.413 10.242 -4.777 1.00 . A A . 112 LYS N 1 1
2 4313 1 1 112 LYS NZ N -6.029 14.243 -9.614 1.00 . A A . 112 LYS NZ 1 1
2 4314 1 1 112 LYS O O -2.048 12.466 -3.960 1.00 . A A . 112 LYS O 1 1
2 4315 1 1 113 GLU C C -1.091 15.506 -6.334 1.00 . A A . 113 GLU C 1 1
2 4316 1 1 113 GLU CA C -0.688 14.204 -5.652 1.00 . A A . 113 GLU CA 1 1
2 4317 1 1 113 GLU CB C 0.765 13.858 -5.983 1.00 . A A . 113 GLU CB 1 1
2 4318 1 1 113 GLU CD C 3.033 13.521 -4.922 1.00 . A A . 113 GLU CD 1 1
2 4319 1 1 113 GLU CG C 1.538 13.302 -4.799 1.00 . A A . 113 GLU CG 1 1
2 4320 1 1 113 GLU H H -1.746 12.984 -7.017 1.00 . A A . 113 GLU H 1 1
2 4321 1 1 113 GLU HA H -0.788 14.329 -4.584 1.00 . A A . 113 GLU HA 1 1
2 4322 1 1 113 GLU HB2 H 0.778 13.122 -6.771 1.00 . A A . 113 GLU HB2 1 1
2 4323 1 1 113 GLU HB3 H 1.268 14.750 -6.326 1.00 . A A . 113 GLU HB3 1 1
2 4324 1 1 113 GLU HG2 H 1.191 13.788 -3.900 1.00 . A A . 113 GLU HG2 1 1
2 4325 1 1 113 GLU HG3 H 1.348 12.241 -4.727 1.00 . A A . 113 GLU HG3 1 1
2 4326 1 1 113 GLU N N -1.581 13.127 -6.062 1.00 . A A . 113 GLU N 1 1
2 4327 1 1 113 GLU O O -1.191 15.573 -7.559 1.00 . A A . 113 GLU O 1 1
2 4328 1 1 113 GLU OE1 O 3.435 14.550 -5.505 1.00 . A A . 113 GLU OE1 1 1
2 4329 1 1 113 GLU OE2 O 3.801 12.665 -4.436 1.00 . A A . 113 GLU OE2 1 1
2 4330 1 1 114 VAL C C -0.920 18.958 -5.465 1.00 . A A . 114 VAL C 1 1
2 4331 1 1 114 VAL CA C -1.761 17.827 -6.049 1.00 . A A . 114 VAL CA 1 1
2 4332 1 1 114 VAL CB C -3.255 18.105 -5.762 1.00 . A A . 114 VAL CB 1 1
2 4333 1 1 114 VAL CG1 C -3.846 19.037 -6.810 1.00 . A A . 114 VAL CG1 1 1
2 4334 1 1 114 VAL CG2 C -4.049 16.810 -5.705 1.00 . A A . 114 VAL CG2 1 1
2 4335 1 1 114 VAL H H -1.260 16.406 -4.560 1.00 . A A . 114 VAL H 1 1
2 4336 1 1 114 VAL HA H -1.623 17.813 -7.120 1.00 . A A . 114 VAL HA 1 1
2 4337 1 1 114 VAL HB H -3.329 18.588 -4.801 1.00 . A A . 114 VAL HB 1 1
2 4338 1 1 114 VAL HG11 H -3.173 19.105 -7.652 1.00 . A A . 114 VAL HG11 1 1
2 4339 1 1 114 VAL HG12 H -3.985 20.018 -6.380 1.00 . A A . 114 VAL HG12 1 1
2 4340 1 1 114 VAL HG13 H -4.799 18.652 -7.141 1.00 . A A . 114 VAL HG13 1 1
2 4341 1 1 114 VAL HG21 H -4.179 16.425 -6.704 1.00 . A A . 114 VAL HG21 1 1
2 4342 1 1 114 VAL HG22 H -5.015 17.004 -5.264 1.00 . A A . 114 VAL HG22 1 1
2 4343 1 1 114 VAL HG23 H -3.518 16.089 -5.105 1.00 . A A . 114 VAL HG23 1 1
2 4344 1 1 114 VAL N N -1.342 16.530 -5.530 1.00 . A A . 114 VAL N 1 1
2 4345 1 1 114 VAL O O 0.015 18.720 -4.704 1.00 . A A . 114 VAL O 1 1
2 4346 1 1 115 SER C C 0.018 21.292 -4.007 1.00 . A A . 115 SER C 1 1
2 4347 1 1 115 SER CA C -0.570 21.399 -5.416 1.00 . A A . 115 SER CA 1 1
2 4348 1 1 115 SER CB C -1.560 22.558 -5.454 1.00 . A A . 115 SER CB 1 1
2 4349 1 1 115 SER H H -2.009 20.283 -6.474 1.00 . A A . 115 SER H 1 1
2 4350 1 1 115 SER HA H 0.226 21.601 -6.114 1.00 . A A . 115 SER HA 1 1
2 4351 1 1 115 SER HB2 H -2.365 22.310 -6.128 1.00 . A A . 115 SER HB2 1 1
2 4352 1 1 115 SER HB3 H -1.962 22.714 -4.465 1.00 . A A . 115 SER HB3 1 1
2 4353 1 1 115 SER HG H -1.070 23.852 -6.841 1.00 . A A . 115 SER HG 1 1
2 4354 1 1 115 SER N N -1.262 20.185 -5.853 1.00 . A A . 115 SER N 1 1
2 4355 1 1 115 SER O O -0.607 21.700 -3.028 1.00 . A A . 115 SER O 1 1
2 4356 1 1 115 SER OG O -0.940 23.754 -5.895 1.00 . A A . 115 SER OG 1 1
2 4357 1 1 116 GLY C C 1.085 19.829 -1.646 1.00 . A A . 116 GLY C 1 1
2 4358 1 1 116 GLY CA C 1.900 20.627 -2.637 1.00 . A A . 116 GLY CA 1 1
2 4359 1 1 116 GLY H H 1.679 20.465 -4.736 1.00 . A A . 116 GLY H 1 1
2 4360 1 1 116 GLY HA2 H 2.849 20.133 -2.787 1.00 . A A . 116 GLY HA2 1 1
2 4361 1 1 116 GLY HA3 H 2.078 21.611 -2.232 1.00 . A A . 116 GLY HA3 1 1
2 4362 1 1 116 GLY N N 1.231 20.759 -3.921 1.00 . A A . 116 GLY N 1 1
2 4363 1 1 116 GLY O O 1.226 19.996 -0.434 1.00 . A A . 116 GLY O 1 1
2 4364 1 1 117 LYS C C -0.608 16.704 -1.742 1.00 . A A . 117 LYS C 1 1
2 4365 1 1 117 LYS CA C -0.649 18.167 -1.325 1.00 . A A . 117 LYS CA 1 1
2 4366 1 1 117 LYS CB C -2.081 18.686 -1.421 1.00 . A A . 117 LYS CB 1 1
2 4367 1 1 117 LYS CD C -3.616 20.660 -1.209 1.00 . A A . 117 LYS CD 1 1
2 4368 1 1 117 LYS CE C -3.717 20.856 -2.716 1.00 . A A . 117 LYS CE 1 1
2 4369 1 1 117 LYS CG C -2.278 20.061 -0.808 1.00 . A A . 117 LYS CG 1 1
2 4370 1 1 117 LYS H H 0.139 18.903 -3.135 1.00 . A A . 117 LYS H 1 1
2 4371 1 1 117 LYS HA H -0.308 18.254 -0.306 1.00 . A A . 117 LYS HA 1 1
2 4372 1 1 117 LYS HB2 H -2.352 18.743 -2.465 1.00 . A A . 117 LYS HB2 1 1
2 4373 1 1 117 LYS HB3 H -2.740 17.991 -0.922 1.00 . A A . 117 LYS HB3 1 1
2 4374 1 1 117 LYS HD2 H -4.406 19.998 -0.888 1.00 . A A . 117 LYS HD2 1 1
2 4375 1 1 117 LYS HD3 H -3.729 21.618 -0.723 1.00 . A A . 117 LYS HD3 1 1
2 4376 1 1 117 LYS HE2 H -3.109 21.697 -2.995 1.00 . A A . 117 LYS HE2 1 1
2 4377 1 1 117 LYS HE3 H -3.348 19.973 -3.213 1.00 . A A . 117 LYS HE3 1 1
2 4378 1 1 117 LYS HG2 H -2.241 19.973 0.268 1.00 . A A . 117 LYS HG2 1 1
2 4379 1 1 117 LYS HG3 H -1.485 20.712 -1.146 1.00 . A A . 117 LYS HG3 1 1
2 4380 1 1 117 LYS HZ1 H -5.477 20.292 -3.691 1.00 . A A . 117 LYS HZ1 1 1
2 4381 1 1 117 LYS HZ2 H -5.158 21.951 -3.761 1.00 . A A . 117 LYS HZ2 1 1
2 4382 1 1 117 LYS HZ3 H -5.731 21.261 -2.327 1.00 . A A . 117 LYS HZ3 1 1
2 4383 1 1 117 LYS N N 0.214 18.978 -2.163 1.00 . A A . 117 LYS N 1 1
2 4384 1 1 117 LYS NZ N -5.119 21.108 -3.154 1.00 . A A . 117 LYS NZ 1 1
2 4385 1 1 117 LYS O O -0.055 16.355 -2.785 1.00 . A A . 117 LYS O 1 1
2 4386 1 1 118 VAL C C -2.625 13.869 -0.788 1.00 . A A . 118 VAL C 1 1
2 4387 1 1 118 VAL CA C -1.271 14.431 -1.197 1.00 . A A . 118 VAL CA 1 1
2 4388 1 1 118 VAL CB C -0.161 13.664 -0.461 1.00 . A A . 118 VAL CB 1 1
2 4389 1 1 118 VAL CG1 C 1.207 14.051 -1.003 1.00 . A A . 118 VAL CG1 1 1
2 4390 1 1 118 VAL CG2 C -0.244 13.914 1.036 1.00 . A A . 118 VAL CG2 1 1
2 4391 1 1 118 VAL H H -1.645 16.203 -0.113 1.00 . A A . 118 VAL H 1 1
2 4392 1 1 118 VAL HA H -1.139 14.289 -2.260 1.00 . A A . 118 VAL HA 1 1
2 4393 1 1 118 VAL HB H -0.306 12.609 -0.637 1.00 . A A . 118 VAL HB 1 1
2 4394 1 1 118 VAL HG11 H 1.383 13.535 -1.936 1.00 . A A . 118 VAL HG11 1 1
2 4395 1 1 118 VAL HG12 H 1.969 13.773 -0.290 1.00 . A A . 118 VAL HG12 1 1
2 4396 1 1 118 VAL HG13 H 1.240 15.117 -1.169 1.00 . A A . 118 VAL HG13 1 1
2 4397 1 1 118 VAL HG21 H -1.084 14.558 1.247 1.00 . A A . 118 VAL HG21 1 1
2 4398 1 1 118 VAL HG22 H 0.665 14.388 1.374 1.00 . A A . 118 VAL HG22 1 1
2 4399 1 1 118 VAL HG23 H -0.374 12.974 1.551 1.00 . A A . 118 VAL HG23 1 1
2 4400 1 1 118 VAL N N -1.214 15.857 -0.922 1.00 . A A . 118 VAL N 1 1
2 4401 1 1 118 VAL O O -2.946 13.785 0.398 1.00 . A A . 118 VAL O 1 1
2 4402 1 1 119 PHE C C -4.762 11.456 -1.752 1.00 . A A . 119 PHE C 1 1
2 4403 1 1 119 PHE CA C -4.747 12.956 -1.535 1.00 . A A . 119 PHE CA 1 1
2 4404 1 1 119 PHE CB C -5.765 13.649 -2.441 1.00 . A A . 119 PHE CB 1 1
2 4405 1 1 119 PHE CD1 C -4.608 15.825 -2.898 1.00 . A A . 119 PHE CD1 1 1
2 4406 1 1 119 PHE CD2 C -6.695 15.885 -1.749 1.00 . A A . 119 PHE CD2 1 1
2 4407 1 1 119 PHE CE1 C -4.524 17.201 -2.828 1.00 . A A . 119 PHE CE1 1 1
2 4408 1 1 119 PHE CE2 C -6.617 17.266 -1.676 1.00 . A A . 119 PHE CE2 1 1
2 4409 1 1 119 PHE CG C -5.691 15.150 -2.362 1.00 . A A . 119 PHE CG 1 1
2 4410 1 1 119 PHE CZ C -5.526 17.925 -2.218 1.00 . A A . 119 PHE CZ 1 1
2 4411 1 1 119 PHE H H -3.105 13.598 -2.700 1.00 . A A . 119 PHE H 1 1
2 4412 1 1 119 PHE HA H -5.002 13.148 -0.505 1.00 . A A . 119 PHE HA 1 1
2 4413 1 1 119 PHE HB2 H -5.580 13.360 -3.465 1.00 . A A . 119 PHE HB2 1 1
2 4414 1 1 119 PHE HB3 H -6.761 13.344 -2.160 1.00 . A A . 119 PHE HB3 1 1
2 4415 1 1 119 PHE HD1 H -3.820 15.266 -3.377 1.00 . A A . 119 PHE HD1 1 1
2 4416 1 1 119 PHE HD2 H -7.546 15.370 -1.325 1.00 . A A . 119 PHE HD2 1 1
2 4417 1 1 119 PHE HE1 H -3.674 17.709 -3.250 1.00 . A A . 119 PHE HE1 1 1
2 4418 1 1 119 PHE HE2 H -7.405 17.827 -1.195 1.00 . A A . 119 PHE HE2 1 1
2 4419 1 1 119 PHE HZ H -5.456 19.005 -2.166 1.00 . A A . 119 PHE HZ 1 1
2 4420 1 1 119 PHE N N -3.419 13.498 -1.779 1.00 . A A . 119 PHE N 1 1
2 4421 1 1 119 PHE O O -3.899 10.909 -2.433 1.00 . A A . 119 PHE O 1 1
2 4422 1 1 120 LEU C C -7.173 8.955 -1.903 1.00 . A A . 120 LEU C 1 1
2 4423 1 1 120 LEU CA C -5.849 9.350 -1.253 1.00 . A A . 120 LEU CA 1 1
2 4424 1 1 120 LEU CB C -5.738 8.711 0.136 1.00 . A A . 120 LEU CB 1 1
2 4425 1 1 120 LEU CD1 C -3.875 10.258 0.842 1.00 . A A . 120 LEU CD1 1 1
2 4426 1 1 120 LEU CD2 C -4.453 8.277 2.247 1.00 . A A . 120 LEU CD2 1 1
2 4427 1 1 120 LEU CG C -4.371 8.821 0.827 1.00 . A A . 120 LEU CG 1 1
2 4428 1 1 120 LEU H H -6.385 11.287 -0.603 1.00 . A A . 120 LEU H 1 1
2 4429 1 1 120 LEU HA H -5.038 8.996 -1.869 1.00 . A A . 120 LEU HA 1 1
2 4430 1 1 120 LEU HB2 H -6.473 9.165 0.776 1.00 . A A . 120 LEU HB2 1 1
2 4431 1 1 120 LEU HB3 H -5.977 7.669 0.038 1.00 . A A . 120 LEU HB3 1 1
2 4432 1 1 120 LEU HD11 H -4.718 10.931 0.892 1.00 . A A . 120 LEU HD11 1 1
2 4433 1 1 120 LEU HD12 H -3.310 10.453 -0.057 1.00 . A A . 120 LEU HD12 1 1
2 4434 1 1 120 LEU HD13 H -3.242 10.410 1.704 1.00 . A A . 120 LEU HD13 1 1
2 4435 1 1 120 LEU HD21 H -4.733 9.072 2.923 1.00 . A A . 120 LEU HD21 1 1
2 4436 1 1 120 LEU HD22 H -3.491 7.881 2.536 1.00 . A A . 120 LEU HD22 1 1
2 4437 1 1 120 LEU HD23 H -5.193 7.491 2.289 1.00 . A A . 120 LEU HD23 1 1
2 4438 1 1 120 LEU HG H -3.652 8.229 0.285 1.00 . A A . 120 LEU HG 1 1
2 4439 1 1 120 LEU N N -5.735 10.794 -1.147 1.00 . A A . 120 LEU N 1 1
2 4440 1 1 120 LEU O O -8.104 9.761 -1.984 1.00 . A A . 120 LEU O 1 1
2 4441 1 1 121 GLN C C -9.048 6.065 -2.155 1.00 . A A . 121 GLN C 1 1
2 4442 1 1 121 GLN CA C -8.465 7.200 -2.988 1.00 . A A . 121 GLN CA 1 1
2 4443 1 1 121 GLN CB C -8.170 6.713 -4.408 1.00 . A A . 121 GLN CB 1 1
2 4444 1 1 121 GLN CD C -8.169 7.993 -6.588 1.00 . A A . 121 GLN CD 1 1
2 4445 1 1 121 GLN CG C -7.460 7.745 -5.270 1.00 . A A . 121 GLN CG 1 1
2 4446 1 1 121 GLN H H -6.481 7.112 -2.262 1.00 . A A . 121 GLN H 1 1
2 4447 1 1 121 GLN HA H -9.182 8.006 -3.032 1.00 . A A . 121 GLN HA 1 1
2 4448 1 1 121 GLN HB2 H -7.547 5.833 -4.352 1.00 . A A . 121 GLN HB2 1 1
2 4449 1 1 121 GLN HB3 H -9.102 6.453 -4.888 1.00 . A A . 121 GLN HB3 1 1
2 4450 1 1 121 GLN HE21 H -8.408 9.912 -6.127 1.00 . A A . 121 GLN HE21 1 1
2 4451 1 1 121 GLN HE22 H -9.043 9.423 -7.658 1.00 . A A . 121 GLN HE22 1 1
2 4452 1 1 121 GLN HG2 H -7.410 8.676 -4.726 1.00 . A A . 121 GLN HG2 1 1
2 4453 1 1 121 GLN HG3 H -6.459 7.396 -5.477 1.00 . A A . 121 GLN HG3 1 1
2 4454 1 1 121 GLN N N -7.254 7.708 -2.359 1.00 . A A . 121 GLN N 1 1
2 4455 1 1 121 GLN NE2 N -8.582 9.235 -6.814 1.00 . A A . 121 GLN NE2 1 1
2 4456 1 1 121 GLN O O -8.450 5.648 -1.163 1.00 . A A . 121 GLN O 1 1
2 4457 1 1 121 GLN OE1 O -8.344 7.079 -7.394 1.00 . A A . 121 GLN OE1 1 1
2 4458 1 1 122 CYS C C -11.828 3.708 -2.693 1.00 . A A . 122 CYS C 1 1
2 4459 1 1 122 CYS CA C -10.853 4.483 -1.817 1.00 . A A . 122 CYS CA 1 1
2 4460 1 1 122 CYS CB C -11.586 5.032 -0.592 1.00 . A A . 122 CYS CB 1 1
2 4461 1 1 122 CYS H H -10.652 5.936 -3.347 1.00 . A A . 122 CYS H 1 1
2 4462 1 1 122 CYS HA H -10.077 3.809 -1.486 1.00 . A A . 122 CYS HA 1 1
2 4463 1 1 122 CYS HB2 H -11.201 6.014 -0.363 1.00 . A A . 122 CYS HB2 1 1
2 4464 1 1 122 CYS HB3 H -12.640 5.107 -0.814 1.00 . A A . 122 CYS HB3 1 1
2 4465 1 1 122 CYS N N -10.214 5.567 -2.551 1.00 . A A . 122 CYS N 1 1
2 4466 1 1 122 CYS O O -11.966 3.979 -3.886 1.00 . A A . 122 CYS O 1 1
2 4467 1 1 122 CYS SG S -11.405 4.006 0.903 1.00 . A A . 122 CYS SG 1 1
2 4468 1 1 123 GLN C C -14.894 2.339 -2.438 1.00 . A A . 123 GLN C 1 1
2 4469 1 1 123 GLN CA C -13.471 1.914 -2.785 1.00 . A A . 123 GLN CA 1 1
2 4470 1 1 123 GLN CB C -13.261 0.441 -2.427 1.00 . A A . 123 GLN CB 1 1
2 4471 1 1 123 GLN CD C -13.379 -1.348 -0.651 1.00 . A A . 123 GLN CD 1 1
2 4472 1 1 123 GLN CG C -13.475 0.135 -0.956 1.00 . A A . 123 GLN CG 1 1
2 4473 1 1 123 GLN H H -12.344 2.578 -1.130 1.00 . A A . 123 GLN H 1 1
2 4474 1 1 123 GLN HA H -13.315 2.045 -3.846 1.00 . A A . 123 GLN HA 1 1
2 4475 1 1 123 GLN HB2 H -13.950 -0.159 -3.001 1.00 . A A . 123 GLN HB2 1 1
2 4476 1 1 123 GLN HB3 H -12.250 0.161 -2.684 1.00 . A A . 123 GLN HB3 1 1
2 4477 1 1 123 GLN HE21 H -11.401 -1.214 -0.499 1.00 . A A . 123 GLN HE21 1 1
2 4478 1 1 123 GLN HE22 H -12.069 -2.787 -0.245 1.00 . A A . 123 GLN HE22 1 1
2 4479 1 1 123 GLN HG2 H -12.723 0.654 -0.380 1.00 . A A . 123 GLN HG2 1 1
2 4480 1 1 123 GLN HG3 H -14.453 0.485 -0.668 1.00 . A A . 123 GLN HG3 1 1
2 4481 1 1 123 GLN N N -12.502 2.740 -2.082 1.00 . A A . 123 GLN N 1 1
2 4482 1 1 123 GLN NE2 N -12.160 -1.832 -0.444 1.00 . A A . 123 GLN NE2 1 1
2 4483 1 1 123 GLN O O -15.247 2.459 -1.265 1.00 . A A . 123 GLN O 1 1
2 4484 1 1 123 GLN OE1 O -14.389 -2.050 -0.602 1.00 . A A . 123 GLN OE1 1 1
2 4485 1 1 124 GLU C C -18.050 1.843 -3.585 1.00 . A A . 124 GLU C 1 1
2 4486 1 1 124 GLU CA C -17.090 2.983 -3.261 1.00 . A A . 124 GLU CA 1 1
2 4487 1 1 124 GLU CB C -17.413 4.200 -4.130 1.00 . A A . 124 GLU CB 1 1
2 4488 1 1 124 GLU CD C -17.870 5.061 -6.460 1.00 . A A . 124 GLU CD 1 1
2 4489 1 1 124 GLU CG C -17.326 3.921 -5.622 1.00 . A A . 124 GLU CG 1 1
2 4490 1 1 124 GLU H H -15.369 2.459 -4.376 1.00 . A A . 124 GLU H 1 1
2 4491 1 1 124 GLU HA H -17.206 3.254 -2.221 1.00 . A A . 124 GLU HA 1 1
2 4492 1 1 124 GLU HB2 H -18.415 4.533 -3.906 1.00 . A A . 124 GLU HB2 1 1
2 4493 1 1 124 GLU HB3 H -16.718 4.992 -3.893 1.00 . A A . 124 GLU HB3 1 1
2 4494 1 1 124 GLU HG2 H -16.291 3.763 -5.887 1.00 . A A . 124 GLU HG2 1 1
2 4495 1 1 124 GLU HG3 H -17.894 3.029 -5.842 1.00 . A A . 124 GLU HG3 1 1
2 4496 1 1 124 GLU N N -15.707 2.569 -3.463 1.00 . A A . 124 GLU N 1 1
2 4497 1 1 124 GLU O O -17.897 1.161 -4.599 1.00 . A A . 124 GLU O 1 1
2 4498 1 1 124 GLU OE1 O -19.085 5.336 -6.371 1.00 . A A . 124 GLU OE1 1 1
2 4499 1 1 124 GLU OE2 O -17.081 5.680 -7.205 1.00 . A A . 124 GLU OE2 1 1
2 4500 1 1 125 SER C C -21.241 0.788 -2.030 1.00 . A A . 125 SER C 1 1
2 4501 1 1 125 SER CA C -20.019 0.579 -2.920 1.00 . A A . 125 SER CA 1 1
2 4502 1 1 125 SER CB C -19.392 -0.786 -2.630 1.00 . A A . 125 SER CB 1 1
2 4503 1 1 125 SER H H -19.109 2.214 -1.930 1.00 . A A . 125 SER H 1 1
2 4504 1 1 125 SER HA H -20.332 0.608 -3.952 1.00 . A A . 125 SER HA 1 1
2 4505 1 1 125 SER HB2 H -19.338 -0.936 -1.562 1.00 . A A . 125 SER HB2 1 1
2 4506 1 1 125 SER HB3 H -20.001 -1.561 -3.072 1.00 . A A . 125 SER HB3 1 1
2 4507 1 1 125 SER HG H -17.450 -0.552 -2.521 1.00 . A A . 125 SER HG 1 1
2 4508 1 1 125 SER N N -19.038 1.639 -2.720 1.00 . A A . 125 SER N 1 1
2 4509 1 1 125 SER O O -22.374 0.816 -2.512 1.00 . A A . 125 SER O 1 1
2 4510 1 1 125 SER OG O -18.083 -0.871 -3.167 1.00 . A A . 125 SER OG 1 1
2 4511 1 1 126 LYS C C -22.914 2.364 -0.136 1.00 . A A . 126 LYS C 1 1
2 4512 1 1 126 LYS CA C -22.086 1.136 0.227 1.00 . A A . 126 LYS CA 1 1
2 4513 1 1 126 LYS CB C -21.523 1.287 1.641 1.00 . A A . 126 LYS CB 1 1
2 4514 1 1 126 LYS CD C -21.840 0.850 4.096 1.00 . A A . 126 LYS CD 1 1
2 4515 1 1 126 LYS CE C -22.128 2.098 4.914 1.00 . A A . 126 LYS CE 1 1
2 4516 1 1 126 LYS CG C -22.511 0.909 2.733 1.00 . A A . 126 LYS CG 1 1
2 4517 1 1 126 LYS H H -20.080 0.898 -0.406 1.00 . A A . 126 LYS H 1 1
2 4518 1 1 126 LYS HA H -22.724 0.265 0.195 1.00 . A A . 126 LYS HA 1 1
2 4519 1 1 126 LYS HB2 H -20.652 0.655 1.739 1.00 . A A . 126 LYS HB2 1 1
2 4520 1 1 126 LYS HB3 H -21.229 2.315 1.791 1.00 . A A . 126 LYS HB3 1 1
2 4521 1 1 126 LYS HD2 H -22.209 -0.012 4.631 1.00 . A A . 126 LYS HD2 1 1
2 4522 1 1 126 LYS HD3 H -20.772 0.760 3.958 1.00 . A A . 126 LYS HD3 1 1
2 4523 1 1 126 LYS HE2 H -23.144 2.048 5.277 1.00 . A A . 126 LYS HE2 1 1
2 4524 1 1 126 LYS HE3 H -21.448 2.129 5.753 1.00 . A A . 126 LYS HE3 1 1
2 4525 1 1 126 LYS HG2 H -23.299 1.646 2.762 1.00 . A A . 126 LYS HG2 1 1
2 4526 1 1 126 LYS HG3 H -22.930 -0.060 2.505 1.00 . A A . 126 LYS HG3 1 1
2 4527 1 1 126 LYS HZ1 H -21.096 3.283 3.538 1.00 . A A . 126 LYS HZ1 1 1
2 4528 1 1 126 LYS HZ2 H -21.895 4.167 4.738 1.00 . A A . 126 LYS HZ2 1 1
2 4529 1 1 126 LYS HZ3 H -22.777 3.468 3.476 1.00 . A A . 126 LYS HZ3 1 1
2 4530 1 1 126 LYS N N -21.004 0.932 -0.730 1.00 . A A . 126 LYS N 1 1
2 4531 1 1 126 LYS NZ N -21.963 3.341 4.111 1.00 . A A . 126 LYS NZ 1 1
2 4532 1 1 126 LYS O O -22.403 3.483 -0.169 1.00 . A A . 126 LYS O 1 1
2 4533 1 1 127 ASP C C -24.637 3.922 -2.050 1.00 . A A . 127 ASP C 1 1
2 4534 1 1 127 ASP CA C -25.099 3.234 -0.770 1.00 . A A . 127 ASP CA 1 1
2 4535 1 1 127 ASP CB C -25.184 4.253 0.368 1.00 . A A . 127 ASP CB 1 1
2 4536 1 1 127 ASP CG C -26.574 4.839 0.516 1.00 . A A . 127 ASP CG 1 1
2 4537 1 1 127 ASP H H -24.546 1.231 -0.366 1.00 . A A . 127 ASP H 1 1
2 4538 1 1 127 ASP HA H -26.078 2.811 -0.936 1.00 . A A . 127 ASP HA 1 1
2 4539 1 1 127 ASP HB2 H -24.917 3.770 1.296 1.00 . A A . 127 ASP HB2 1 1
2 4540 1 1 127 ASP HB3 H -24.492 5.059 0.174 1.00 . A A . 127 ASP HB3 1 1
2 4541 1 1 127 ASP N N -24.197 2.146 -0.409 1.00 . A A . 127 ASP N 1 1
2 4542 1 1 127 ASP O O -23.453 3.900 -2.387 1.00 . A A . 127 ASP O 1 1
2 4543 1 1 127 ASP OD1 O -26.949 5.695 -0.312 1.00 . A A . 127 ASP OD1 1 1
2 4544 1 1 127 ASP OD2 O -27.289 4.442 1.461 1.00 . A A . 127 ASP OD2 1 1
2 4545 1 1 128 LEU C C -25.138 6.731 -3.767 1.00 . A A . 128 LEU C 1 1
2 4546 1 1 128 LEU CA C -25.271 5.229 -4.003 1.00 . A A . 128 LEU CA 1 1
2 4547 1 1 128 LEU CB C -26.355 4.954 -5.049 1.00 . A A . 128 LEU CB 1 1
2 4548 1 1 128 LEU CD1 C -24.753 5.079 -6.973 1.00 . A A . 128 LEU CD1 1 1
2 4549 1 1 128 LEU CD2 C -25.386 2.856 -6.019 1.00 . A A . 128 LEU CD2 1 1
2 4550 1 1 128 LEU CG C -25.864 4.268 -6.325 1.00 . A A . 128 LEU CG 1 1
2 4551 1 1 128 LEU H H -26.506 4.517 -2.439 1.00 . A A . 128 LEU H 1 1
2 4552 1 1 128 LEU HA H -24.328 4.850 -4.368 1.00 . A A . 128 LEU HA 1 1
2 4553 1 1 128 LEU HB2 H -27.110 4.328 -4.596 1.00 . A A . 128 LEU HB2 1 1
2 4554 1 1 128 LEU HB3 H -26.810 5.894 -5.326 1.00 . A A . 128 LEU HB3 1 1
2 4555 1 1 128 LEU HD11 H -23.795 4.727 -6.619 1.00 . A A . 128 LEU HD11 1 1
2 4556 1 1 128 LEU HD12 H -24.870 6.121 -6.715 1.00 . A A . 128 LEU HD12 1 1
2 4557 1 1 128 LEU HD13 H -24.803 4.966 -8.046 1.00 . A A . 128 LEU HD13 1 1
2 4558 1 1 128 LEU HD21 H -26.240 2.204 -5.909 1.00 . A A . 128 LEU HD21 1 1
2 4559 1 1 128 LEU HD22 H -24.815 2.860 -5.102 1.00 . A A . 128 LEU HD22 1 1
2 4560 1 1 128 LEU HD23 H -24.765 2.503 -6.829 1.00 . A A . 128 LEU HD23 1 1
2 4561 1 1 128 LEU HG H -26.681 4.201 -7.027 1.00 . A A . 128 LEU HG 1 1
2 4562 1 1 128 LEU N N -25.580 4.534 -2.760 1.00 . A A . 128 LEU N 1 1
2 4563 1 1 128 LEU O O -25.437 7.537 -4.648 1.00 . A A . 128 LEU O 1 1
2 4564 1 1 129 ASN C C -23.068 8.792 -1.827 1.00 . A A . 129 ASN C 1 1
2 4565 1 1 129 ASN CA C -24.514 8.504 -2.220 1.00 . A A . 129 ASN CA 1 1
2 4566 1 1 129 ASN CB C -25.451 8.883 -1.072 1.00 . A A . 129 ASN CB 1 1
2 4567 1 1 129 ASN CG C -25.981 10.298 -1.201 1.00 . A A . 129 ASN CG 1 1
2 4568 1 1 129 ASN H H -24.465 6.411 -1.912 1.00 . A A . 129 ASN H 1 1
2 4569 1 1 129 ASN HA H -24.764 9.097 -3.087 1.00 . A A . 129 ASN HA 1 1
2 4570 1 1 129 ASN HB2 H -26.290 8.204 -1.061 1.00 . A A . 129 ASN HB2 1 1
2 4571 1 1 129 ASN HB3 H -24.916 8.802 -0.137 1.00 . A A . 129 ASN HB3 1 1
2 4572 1 1 129 ASN HD21 H -26.580 9.930 -3.061 1.00 . A A . 129 ASN HD21 1 1
2 4573 1 1 129 ASN HD22 H -26.892 11.524 -2.473 1.00 . A A . 129 ASN HD22 1 1
2 4574 1 1 129 ASN N N -24.687 7.100 -2.572 1.00 . A A . 129 ASN N 1 1
2 4575 1 1 129 ASN ND2 N -26.541 10.616 -2.362 1.00 . A A . 129 ASN ND2 1 1
2 4576 1 1 129 ASN O O -22.493 9.801 -2.235 1.00 . A A . 129 ASN O 1 1
2 4577 1 1 129 ASN OD1 O -25.890 11.095 -0.267 1.00 . A A . 129 ASN OD1 1 1
2 4578 1 1 130 THR C C -20.154 8.101 -1.777 1.00 . A A . 130 THR C 1 1
2 4579 1 1 130 THR CA C -21.107 8.056 -0.588 1.00 . A A . 130 THR CA 1 1
2 4580 1 1 130 THR CB C -20.718 6.911 0.349 1.00 . A A . 130 THR CB 1 1
2 4581 1 1 130 THR CG2 C -21.615 6.801 1.563 1.00 . A A . 130 THR CG2 1 1
2 4582 1 1 130 THR H H -22.997 7.114 -0.742 1.00 . A A . 130 THR H 1 1
2 4583 1 1 130 THR HA H -21.038 8.989 -0.049 1.00 . A A . 130 THR HA 1 1
2 4584 1 1 130 THR HB H -19.708 7.072 0.698 1.00 . A A . 130 THR HB 1 1
2 4585 1 1 130 THR HG1 H -19.973 5.162 -0.123 1.00 . A A . 130 THR HG1 1 1
2 4586 1 1 130 THR HG21 H -21.303 7.519 2.308 1.00 . A A . 130 THR HG21 1 1
2 4587 1 1 130 THR HG22 H -21.545 5.804 1.973 1.00 . A A . 130 THR HG22 1 1
2 4588 1 1 130 THR HG23 H -22.636 7.001 1.276 1.00 . A A . 130 THR HG23 1 1
2 4589 1 1 130 THR N N -22.487 7.898 -1.034 1.00 . A A . 130 THR N 1 1
2 4590 1 1 130 THR O O -20.579 8.021 -2.929 1.00 . A A . 130 THR O 1 1
2 4591 1 1 130 THR OG1 O -20.762 5.669 -0.331 1.00 . A A . 130 THR OG1 1 1
2 4592 1 1 131 ASN C C -16.528 7.700 -2.051 1.00 . A A . 131 ASN C 1 1
2 4593 1 1 131 ASN CA C -17.850 8.287 -2.538 1.00 . A A . 131 ASN CA 1 1
2 4594 1 1 131 ASN CB C -17.649 9.732 -3.004 1.00 . A A . 131 ASN CB 1 1
2 4595 1 1 131 ASN CG C -17.867 9.894 -4.496 1.00 . A A . 131 ASN CG 1 1
2 4596 1 1 131 ASN H H -18.584 8.290 -0.553 1.00 . A A . 131 ASN H 1 1
2 4597 1 1 131 ASN HA H -18.205 7.697 -3.370 1.00 . A A . 131 ASN HA 1 1
2 4598 1 1 131 ASN HB2 H -18.348 10.371 -2.487 1.00 . A A . 131 ASN HB2 1 1
2 4599 1 1 131 ASN HB3 H -16.642 10.045 -2.770 1.00 . A A . 131 ASN HB3 1 1
2 4600 1 1 131 ASN HD21 H -15.923 10.208 -4.772 1.00 . A A . 131 ASN HD21 1 1
2 4601 1 1 131 ASN HD22 H -16.900 10.252 -6.196 1.00 . A A . 131 ASN HD22 1 1
2 4602 1 1 131 ASN N N -18.862 8.231 -1.490 1.00 . A A . 131 ASN N 1 1
2 4603 1 1 131 ASN ND2 N -16.788 10.143 -5.228 1.00 . A A . 131 ASN ND2 1 1
2 4604 1 1 131 ASN O O -16.174 6.573 -2.398 1.00 . A A . 131 ASN O 1 1
2 4605 1 1 131 ASN OD1 O -18.992 9.795 -4.985 1.00 . A A . 131 ASN OD1 1 1
2 4606 1 1 132 TYR C C -14.553 7.982 0.814 1.00 . A A . 132 TYR C 1 1
2 4607 1 1 132 TYR CA C -14.521 8.022 -0.711 1.00 . A A . 132 TYR CA 1 1
2 4608 1 1 132 TYR CB C -13.394 8.945 -1.184 1.00 . A A . 132 TYR CB 1 1
2 4609 1 1 132 TYR CD1 C -13.986 8.894 -3.639 1.00 . A A . 132 TYR CD1 1 1
2 4610 1 1 132 TYR CD2 C -11.725 8.468 -3.017 1.00 . A A . 132 TYR CD2 1 1
2 4611 1 1 132 TYR CE1 C -13.654 8.731 -4.971 1.00 . A A . 132 TYR CE1 1 1
2 4612 1 1 132 TYR CE2 C -11.385 8.304 -4.347 1.00 . A A . 132 TYR CE2 1 1
2 4613 1 1 132 TYR CG C -13.028 8.765 -2.641 1.00 . A A . 132 TYR CG 1 1
2 4614 1 1 132 TYR CZ C -12.353 8.436 -5.319 1.00 . A A . 132 TYR CZ 1 1
2 4615 1 1 132 TYR H H -16.138 9.358 -1.002 1.00 . A A . 132 TYR H 1 1
2 4616 1 1 132 TYR HA H -14.337 7.025 -1.082 1.00 . A A . 132 TYR HA 1 1
2 4617 1 1 132 TYR HB2 H -13.696 9.971 -1.044 1.00 . A A . 132 TYR HB2 1 1
2 4618 1 1 132 TYR HB3 H -12.510 8.752 -0.593 1.00 . A A . 132 TYR HB3 1 1
2 4619 1 1 132 TYR HD1 H -15.003 9.126 -3.364 1.00 . A A . 132 TYR HD1 1 1
2 4620 1 1 132 TYR HD2 H -10.969 8.366 -2.253 1.00 . A A . 132 TYR HD2 1 1
2 4621 1 1 132 TYR HE1 H -14.413 8.834 -5.732 1.00 . A A . 132 TYR HE1 1 1
2 4622 1 1 132 TYR HE2 H -10.366 8.073 -4.619 1.00 . A A . 132 TYR HE2 1 1
2 4623 1 1 132 TYR HH H -11.346 8.913 -6.886 1.00 . A A . 132 TYR HH 1 1
2 4624 1 1 132 TYR N N -15.803 8.469 -1.245 1.00 . A A . 132 TYR N 1 1
2 4625 1 1 132 TYR O O -14.630 9.020 1.471 1.00 . A A . 132 TYR O 1 1
2 4626 1 1 132 TYR OH O -12.020 8.273 -6.644 1.00 . A A . 132 TYR OH 1 1
2 4627 1 1 133 LEU C C -13.100 6.674 3.394 1.00 . A A . 133 LEU C 1 1
2 4628 1 1 133 LEU CA C -14.512 6.600 2.819 1.00 . A A . 133 LEU CA 1 1
2 4629 1 1 133 LEU CB C -15.143 5.254 3.186 1.00 . A A . 133 LEU CB 1 1
2 4630 1 1 133 LEU CD1 C -17.346 6.146 2.358 1.00 . A A . 133 LEU CD1 1 1
2 4631 1 1 133 LEU CD2 C -16.181 4.327 1.094 1.00 . A A . 133 LEU CD2 1 1
2 4632 1 1 133 LEU CG C -16.456 4.917 2.470 1.00 . A A . 133 LEU CG 1 1
2 4633 1 1 133 LEU H H -14.429 5.987 0.793 1.00 . A A . 133 LEU H 1 1
2 4634 1 1 133 LEU HA H -15.106 7.394 3.244 1.00 . A A . 133 LEU HA 1 1
2 4635 1 1 133 LEU HB2 H -14.428 4.477 2.962 1.00 . A A . 133 LEU HB2 1 1
2 4636 1 1 133 LEU HB3 H -15.330 5.249 4.250 1.00 . A A . 133 LEU HB3 1 1
2 4637 1 1 133 LEU HD11 H -17.534 6.546 3.344 1.00 . A A . 133 LEU HD11 1 1
2 4638 1 1 133 LEU HD12 H -18.283 5.872 1.897 1.00 . A A . 133 LEU HD12 1 1
2 4639 1 1 133 LEU HD13 H -16.853 6.894 1.754 1.00 . A A . 133 LEU HD13 1 1
2 4640 1 1 133 LEU HD21 H -16.168 5.119 0.359 1.00 . A A . 133 LEU HD21 1 1
2 4641 1 1 133 LEU HD22 H -16.955 3.617 0.845 1.00 . A A . 133 LEU HD22 1 1
2 4642 1 1 133 LEU HD23 H -15.223 3.828 1.101 1.00 . A A . 133 LEU HD23 1 1
2 4643 1 1 133 LEU HG H -16.987 4.176 3.049 1.00 . A A . 133 LEU HG 1 1
2 4644 1 1 133 LEU N N -14.491 6.777 1.370 1.00 . A A . 133 LEU N 1 1
2 4645 1 1 133 LEU O O -12.132 6.337 2.718 1.00 . A A . 133 LEU O 1 1
2 4646 1 1 134 TRP C C -11.832 7.189 6.823 1.00 . A A . 134 TRP C 1 1
2 4647 1 1 134 TRP CA C -11.688 7.214 5.303 1.00 . A A . 134 TRP CA 1 1
2 4648 1 1 134 TRP CB C -10.965 8.504 4.879 1.00 . A A . 134 TRP CB 1 1
2 4649 1 1 134 TRP CD1 C -9.025 8.789 6.531 1.00 . A A . 134 TRP CD1 1 1
2 4650 1 1 134 TRP CD2 C -10.615 10.354 6.699 1.00 . A A . 134 TRP CD2 1 1
2 4651 1 1 134 TRP CE2 C -9.615 10.628 7.650 1.00 . A A . 134 TRP CE2 1 1
2 4652 1 1 134 TRP CE3 C -11.720 11.205 6.617 1.00 . A A . 134 TRP CE3 1 1
2 4653 1 1 134 TRP CG C -10.216 9.177 5.991 1.00 . A A . 134 TRP CG 1 1
2 4654 1 1 134 TRP CH2 C -10.779 12.536 8.409 1.00 . A A . 134 TRP CH2 1 1
2 4655 1 1 134 TRP CZ2 C -9.687 11.719 8.512 1.00 . A A . 134 TRP CZ2 1 1
2 4656 1 1 134 TRP CZ3 C -11.791 12.287 7.473 1.00 . A A . 134 TRP CZ3 1 1
2 4657 1 1 134 TRP H H -13.798 7.364 5.138 1.00 . A A . 134 TRP H 1 1
2 4658 1 1 134 TRP HA H -11.094 6.363 4.994 1.00 . A A . 134 TRP HA 1 1
2 4659 1 1 134 TRP HB2 H -10.255 8.278 4.100 1.00 . A A . 134 TRP HB2 1 1
2 4660 1 1 134 TRP HB3 H -11.688 9.207 4.500 1.00 . A A . 134 TRP HB3 1 1
2 4661 1 1 134 TRP HD1 H -8.464 7.923 6.210 1.00 . A A . 134 TRP HD1 1 1
2 4662 1 1 134 TRP HE1 H -7.838 9.594 8.066 1.00 . A A . 134 TRP HE1 1 1
2 4663 1 1 134 TRP HE3 H -12.512 11.025 5.903 1.00 . A A . 134 TRP HE3 1 1
2 4664 1 1 134 TRP HH2 H -10.876 13.393 9.058 1.00 . A A . 134 TRP HH2 1 1
2 4665 1 1 134 TRP HZ2 H -8.916 11.925 9.239 1.00 . A A . 134 TRP HZ2 1 1
2 4666 1 1 134 TRP HZ3 H -12.637 12.956 7.425 1.00 . A A . 134 TRP HZ3 1 1
2 4667 1 1 134 TRP N N -12.989 7.111 4.646 1.00 . A A . 134 TRP N 1 1
2 4668 1 1 134 TRP NE1 N -8.656 9.657 7.530 1.00 . A A . 134 TRP NE1 1 1
2 4669 1 1 134 TRP O O -12.541 8.011 7.403 1.00 . A A . 134 TRP O 1 1
2 4670 1 1 135 LYS C C -9.713 5.961 9.423 1.00 . A A . 135 LYS C 1 1
2 4671 1 1 135 LYS CA C -11.133 6.171 8.915 1.00 . A A . 135 LYS CA 1 1
2 4672 1 1 135 LYS CB C -12.047 5.033 9.384 1.00 . A A . 135 LYS CB 1 1
2 4673 1 1 135 LYS CD C -13.477 4.072 11.223 1.00 . A A . 135 LYS CD 1 1
2 4674 1 1 135 LYS CE C -13.016 3.353 12.484 1.00 . A A . 135 LYS CE 1 1
2 4675 1 1 135 LYS CG C -12.532 5.195 10.816 1.00 . A A . 135 LYS CG 1 1
2 4676 1 1 135 LYS H H -10.549 5.663 6.947 1.00 . A A . 135 LYS H 1 1
2 4677 1 1 135 LYS HA H -11.505 7.105 9.303 1.00 . A A . 135 LYS HA 1 1
2 4678 1 1 135 LYS HB2 H -12.910 4.989 8.737 1.00 . A A . 135 LYS HB2 1 1
2 4679 1 1 135 LYS HB3 H -11.512 4.104 9.313 1.00 . A A . 135 LYS HB3 1 1
2 4680 1 1 135 LYS HD2 H -14.454 4.491 11.406 1.00 . A A . 135 LYS HD2 1 1
2 4681 1 1 135 LYS HD3 H -13.539 3.358 10.415 1.00 . A A . 135 LYS HD3 1 1
2 4682 1 1 135 LYS HE2 H -13.885 2.963 12.989 1.00 . A A . 135 LYS HE2 1 1
2 4683 1 1 135 LYS HE3 H -12.369 2.535 12.199 1.00 . A A . 135 LYS HE3 1 1
2 4684 1 1 135 LYS HG2 H -11.680 5.200 11.478 1.00 . A A . 135 LYS HG2 1 1
2 4685 1 1 135 LYS HG3 H -13.054 6.131 10.899 1.00 . A A . 135 LYS HG3 1 1
2 4686 1 1 135 LYS HZ1 H -12.381 3.904 14.397 1.00 . A A . 135 LYS HZ1 1 1
2 4687 1 1 135 LYS HZ2 H -12.666 5.213 13.367 1.00 . A A . 135 LYS HZ2 1 1
2 4688 1 1 135 LYS HZ3 H -11.272 4.276 13.174 1.00 . A A . 135 LYS HZ3 1 1
2 4689 1 1 135 LYS N N -11.120 6.270 7.463 1.00 . A A . 135 LYS N 1 1
2 4690 1 1 135 LYS NZ N -12.282 4.250 13.421 1.00 . A A . 135 LYS NZ 1 1
2 4691 1 1 135 LYS O O -9.082 4.947 9.127 1.00 . A A . 135 LYS O 1 1
2 4692 1 1 136 LYS C C -7.852 6.249 12.110 1.00 . A A . 136 LYS C 1 1
2 4693 1 1 136 LYS CA C -7.855 6.858 10.712 1.00 . A A . 136 LYS CA 1 1
2 4694 1 1 136 LYS CB C -7.225 8.251 10.752 1.00 . A A . 136 LYS CB 1 1
2 4695 1 1 136 LYS CD C -5.252 9.605 11.520 1.00 . A A . 136 LYS CD 1 1
2 4696 1 1 136 LYS CE C -4.068 9.490 12.466 1.00 . A A . 136 LYS CE 1 1
2 4697 1 1 136 LYS CG C -5.739 8.237 11.068 1.00 . A A . 136 LYS CG 1 1
2 4698 1 1 136 LYS H H -9.758 7.721 10.371 1.00 . A A . 136 LYS H 1 1
2 4699 1 1 136 LYS HA H -7.273 6.229 10.048 1.00 . A A . 136 LYS HA 1 1
2 4700 1 1 136 LYS HB2 H -7.362 8.724 9.791 1.00 . A A . 136 LYS HB2 1 1
2 4701 1 1 136 LYS HB3 H -7.726 8.838 11.507 1.00 . A A . 136 LYS HB3 1 1
2 4702 1 1 136 LYS HD2 H -4.954 10.174 10.652 1.00 . A A . 136 LYS HD2 1 1
2 4703 1 1 136 LYS HD3 H -6.059 10.113 12.026 1.00 . A A . 136 LYS HD3 1 1
2 4704 1 1 136 LYS HE2 H -4.144 8.559 13.007 1.00 . A A . 136 LYS HE2 1 1
2 4705 1 1 136 LYS HE3 H -3.158 9.494 11.884 1.00 . A A . 136 LYS HE3 1 1
2 4706 1 1 136 LYS HG2 H -5.555 7.523 11.857 1.00 . A A . 136 LYS HG2 1 1
2 4707 1 1 136 LYS HG3 H -5.195 7.946 10.182 1.00 . A A . 136 LYS HG3 1 1
2 4708 1 1 136 LYS HZ1 H -4.005 11.525 12.937 1.00 . A A . 136 LYS HZ1 1 1
2 4709 1 1 136 LYS HZ2 H -3.175 10.542 14.034 1.00 . A A . 136 LYS HZ2 1 1
2 4710 1 1 136 LYS HZ3 H -4.865 10.589 14.054 1.00 . A A . 136 LYS HZ3 1 1
2 4711 1 1 136 LYS N N -9.210 6.932 10.178 1.00 . A A . 136 LYS N 1 1
2 4712 1 1 136 LYS NZ N -4.025 10.615 13.441 1.00 . A A . 136 LYS NZ 1 1
2 4713 1 1 136 LYS O O -8.825 6.373 12.854 1.00 . A A . 136 LYS O 1 1
2 4714 1 1 137 GLY C C -7.032 5.903 14.912 1.00 . A A . 137 GLY C 1 1
2 4715 1 1 137 GLY CA C -6.638 4.976 13.774 1.00 . A A . 137 GLY CA 1 1
2 4716 1 1 137 GLY H H -6.005 5.533 11.831 1.00 . A A . 137 GLY H 1 1
2 4717 1 1 137 GLY HA2 H -7.276 4.106 13.801 1.00 . A A . 137 GLY HA2 1 1
2 4718 1 1 137 GLY HA3 H -5.615 4.661 13.921 1.00 . A A . 137 GLY HA3 1 1
2 4719 1 1 137 GLY N N -6.751 5.596 12.464 1.00 . A A . 137 GLY N 1 1
2 4720 1 1 137 GLY O O -7.397 5.443 15.994 1.00 . A A . 137 GLY O 1 1
2 4721 1 1 138 LYS C C -8.574 8.954 15.334 1.00 . A A . 138 LYS C 1 1
2 4722 1 1 138 LYS CA C -7.301 8.192 15.698 1.00 . A A . 138 LYS CA 1 1
2 4723 1 1 138 LYS CB C -6.147 9.175 15.900 1.00 . A A . 138 LYS CB 1 1
2 4724 1 1 138 LYS CD C -5.419 11.024 17.438 1.00 . A A . 138 LYS CD 1 1
2 4725 1 1 138 LYS CE C -4.578 11.218 18.690 1.00 . A A . 138 LYS CE 1 1
2 4726 1 1 138 LYS CG C -5.961 9.607 17.345 1.00 . A A . 138 LYS CG 1 1
2 4727 1 1 138 LYS H H -6.652 7.523 13.797 1.00 . A A . 138 LYS H 1 1
2 4728 1 1 138 LYS HA H -7.470 7.659 16.622 1.00 . A A . 138 LYS HA 1 1
2 4729 1 1 138 LYS HB2 H -5.231 8.711 15.565 1.00 . A A . 138 LYS HB2 1 1
2 4730 1 1 138 LYS HB3 H -6.332 10.057 15.304 1.00 . A A . 138 LYS HB3 1 1
2 4731 1 1 138 LYS HD2 H -4.807 11.222 16.571 1.00 . A A . 138 LYS HD2 1 1
2 4732 1 1 138 LYS HD3 H -6.249 11.715 17.462 1.00 . A A . 138 LYS HD3 1 1
2 4733 1 1 138 LYS HE2 H -3.915 10.372 18.797 1.00 . A A . 138 LYS HE2 1 1
2 4734 1 1 138 LYS HE3 H -3.995 12.120 18.580 1.00 . A A . 138 LYS HE3 1 1
2 4735 1 1 138 LYS HG2 H -6.915 9.564 17.849 1.00 . A A . 138 LYS HG2 1 1
2 4736 1 1 138 LYS HG3 H -5.267 8.933 17.826 1.00 . A A . 138 LYS HG3 1 1
2 4737 1 1 138 LYS HZ1 H -6.165 10.604 19.902 1.00 . A A . 138 LYS HZ1 1 1
2 4738 1 1 138 LYS HZ2 H -5.866 12.268 19.955 1.00 . A A . 138 LYS HZ2 1 1
2 4739 1 1 138 LYS HZ3 H -4.834 11.199 20.763 1.00 . A A . 138 LYS HZ3 1 1
2 4740 1 1 138 LYS N N -6.954 7.210 14.675 1.00 . A A . 138 LYS N 1 1
2 4741 1 1 138 LYS NZ N -5.420 11.330 19.913 1.00 . A A . 138 LYS NZ 1 1
2 4742 1 1 138 LYS O O -9.238 9.516 16.205 1.00 . A A . 138 LYS O 1 1
2 4743 1 1 139 GLU C C -11.099 8.699 12.978 1.00 . A A . 139 GLU C 1 1
2 4744 1 1 139 GLU CA C -10.098 9.677 13.581 1.00 . A A . 139 GLU CA 1 1
2 4745 1 1 139 GLU CB C -9.701 10.743 12.552 1.00 . A A . 139 GLU CB 1 1
2 4746 1 1 139 GLU CD C -10.974 12.604 11.404 1.00 . A A . 139 GLU CD 1 1
2 4747 1 1 139 GLU CG C -10.797 11.106 11.554 1.00 . A A . 139 GLU CG 1 1
2 4748 1 1 139 GLU H H -8.343 8.515 13.394 1.00 . A A . 139 GLU H 1 1
2 4749 1 1 139 GLU HA H -10.552 10.161 14.431 1.00 . A A . 139 GLU HA 1 1
2 4750 1 1 139 GLU HB2 H -9.416 11.639 13.079 1.00 . A A . 139 GLU HB2 1 1
2 4751 1 1 139 GLU HB3 H -8.848 10.383 11.996 1.00 . A A . 139 GLU HB3 1 1
2 4752 1 1 139 GLU HG2 H -10.535 10.693 10.593 1.00 . A A . 139 GLU HG2 1 1
2 4753 1 1 139 GLU HG3 H -11.734 10.678 11.883 1.00 . A A . 139 GLU HG3 1 1
2 4754 1 1 139 GLU N N -8.909 8.976 14.047 1.00 . A A . 139 GLU N 1 1
2 4755 1 1 139 GLU O O -10.723 7.785 12.245 1.00 . A A . 139 GLU O 1 1
2 4756 1 1 139 GLU OE1 O -9.985 13.342 11.598 1.00 . A A . 139 GLU OE1 1 1
2 4757 1 1 139 GLU OE2 O -12.103 13.040 11.093 1.00 . A A . 139 GLU OE2 1 1
2 4758 1 1 140 GLU C C -13.622 8.304 11.259 1.00 . A A . 140 GLU C 1 1
2 4759 1 1 140 GLU CA C -13.413 8.036 12.751 1.00 . A A . 140 GLU CA 1 1
2 4760 1 1 140 GLU CB C -14.715 8.186 13.541 1.00 . A A . 140 GLU CB 1 1
2 4761 1 1 140 GLU CD C -16.917 7.127 14.193 1.00 . A A . 140 GLU CD 1 1
2 4762 1 1 140 GLU CG C -15.689 7.041 13.308 1.00 . A A . 140 GLU CG 1 1
2 4763 1 1 140 GLU H H -12.622 9.648 13.861 1.00 . A A . 140 GLU H 1 1
2 4764 1 1 140 GLU HA H -13.062 7.021 12.860 1.00 . A A . 140 GLU HA 1 1
2 4765 1 1 140 GLU HB2 H -14.480 8.219 14.595 1.00 . A A . 140 GLU HB2 1 1
2 4766 1 1 140 GLU HB3 H -15.197 9.108 13.257 1.00 . A A . 140 GLU HB3 1 1
2 4767 1 1 140 GLU HG2 H -16.005 7.057 12.276 1.00 . A A . 140 GLU HG2 1 1
2 4768 1 1 140 GLU HG3 H -15.182 6.109 13.509 1.00 . A A . 140 GLU HG3 1 1
2 4769 1 1 140 GLU N N -12.376 8.902 13.280 1.00 . A A . 140 GLU N 1 1
2 4770 1 1 140 GLU O O -12.672 8.218 10.487 1.00 . A A . 140 GLU O 1 1
2 4771 1 1 140 GLU OE1 O -17.233 8.241 14.662 1.00 . A A . 140 GLU OE1 1 1
2 4772 1 1 140 GLU OE2 O -17.562 6.082 14.417 1.00 . A A . 140 GLU OE2 1 1
2 4773 1 1 141 LEU C C -15.298 10.299 9.078 1.00 . A A . 141 LEU C 1 1
2 4774 1 1 141 LEU CA C -15.104 8.827 9.421 1.00 . A A . 141 LEU CA 1 1
2 4775 1 1 141 LEU CB C -16.330 8.028 8.973 1.00 . A A . 141 LEU CB 1 1
2 4776 1 1 141 LEU CD1 C -14.889 6.595 7.508 1.00 . A A . 141 LEU CD1 1 1
2 4777 1 1 141 LEU CD2 C -15.715 5.715 9.698 1.00 . A A . 141 LEU CD2 1 1
2 4778 1 1 141 LEU CG C -16.037 6.602 8.507 1.00 . A A . 141 LEU CG 1 1
2 4779 1 1 141 LEU H H -15.591 8.648 11.466 1.00 . A A . 141 LEU H 1 1
2 4780 1 1 141 LEU HA H -14.241 8.462 8.882 1.00 . A A . 141 LEU HA 1 1
2 4781 1 1 141 LEU HB2 H -17.023 7.979 9.801 1.00 . A A . 141 LEU HB2 1 1
2 4782 1 1 141 LEU HB3 H -16.804 8.558 8.160 1.00 . A A . 141 LEU HB3 1 1
2 4783 1 1 141 LEU HD11 H -14.852 7.545 6.993 1.00 . A A . 141 LEU HD11 1 1
2 4784 1 1 141 LEU HD12 H -15.039 5.801 6.793 1.00 . A A . 141 LEU HD12 1 1
2 4785 1 1 141 LEU HD13 H -13.961 6.435 8.036 1.00 . A A . 141 LEU HD13 1 1
2 4786 1 1 141 LEU HD21 H -16.575 5.109 9.939 1.00 . A A . 141 LEU HD21 1 1
2 4787 1 1 141 LEU HD22 H -15.459 6.330 10.548 1.00 . A A . 141 LEU HD22 1 1
2 4788 1 1 141 LEU HD23 H -14.880 5.075 9.455 1.00 . A A . 141 LEU HD23 1 1
2 4789 1 1 141 LEU HG H -16.912 6.201 8.016 1.00 . A A . 141 LEU HG 1 1
2 4790 1 1 141 LEU N N -14.849 8.601 10.834 1.00 . A A . 141 LEU N 1 1
2 4791 1 1 141 LEU O O -15.206 11.181 9.931 1.00 . A A . 141 LEU O 1 1
2 4792 1 1 142 GLY C C -15.824 11.835 5.762 1.00 . A A . 142 GLY C 1 1
2 4793 1 1 142 GLY CA C -15.777 11.863 7.275 1.00 . A A . 142 GLY CA 1 1
2 4794 1 1 142 GLY H H -15.616 9.765 7.187 1.00 . A A . 142 GLY H 1 1
2 4795 1 1 142 GLY HA2 H -16.712 12.250 7.656 1.00 . A A . 142 GLY HA2 1 1
2 4796 1 1 142 GLY HA3 H -14.969 12.504 7.592 1.00 . A A . 142 GLY HA3 1 1
2 4797 1 1 142 GLY N N -15.565 10.529 7.798 1.00 . A A . 142 GLY N 1 1
2 4798 1 1 142 GLY O O -14.843 12.156 5.098 1.00 . A A . 142 GLY O 1 1
2 4799 1 1 143 ASN C C -16.623 12.519 3.024 1.00 . A A . 143 ASN C 1 1
2 4800 1 1 143 ASN CA C -17.137 11.292 3.773 1.00 . A A . 143 ASN CA 1 1
2 4801 1 1 143 ASN CB C -18.612 11.065 3.438 1.00 . A A . 143 ASN CB 1 1
2 4802 1 1 143 ASN CG C -19.057 9.644 3.723 1.00 . A A . 143 ASN CG 1 1
2 4803 1 1 143 ASN H H -17.699 11.146 5.809 1.00 . A A . 143 ASN H 1 1
2 4804 1 1 143 ASN HA H -16.573 10.430 3.449 1.00 . A A . 143 ASN HA 1 1
2 4805 1 1 143 ASN HB2 H -19.217 11.736 4.029 1.00 . A A . 143 ASN HB2 1 1
2 4806 1 1 143 ASN HB3 H -18.772 11.270 2.390 1.00 . A A . 143 ASN HB3 1 1
2 4807 1 1 143 ASN HD21 H -18.733 9.136 1.828 1.00 . A A . 143 ASN HD21 1 1
2 4808 1 1 143 ASN HD22 H -19.314 7.874 2.853 1.00 . A A . 143 ASN HD22 1 1
2 4809 1 1 143 ASN N N -16.963 11.412 5.219 1.00 . A A . 143 ASN N 1 1
2 4810 1 1 143 ASN ND2 N -19.032 8.799 2.698 1.00 . A A . 143 ASN ND2 1 1
2 4811 1 1 143 ASN O O -16.918 13.658 3.388 1.00 . A A . 143 ASN O 1 1
2 4812 1 1 143 ASN OD1 O -19.418 9.308 4.851 1.00 . A A . 143 ASN OD1 1 1
2 4813 1 1 144 MET C C -15.090 12.856 -0.292 1.00 . A A . 144 MET C 1 1
2 4814 1 1 144 MET CA C -15.289 13.331 1.145 1.00 . A A . 144 MET CA 1 1
2 4815 1 1 144 MET CB C -13.951 13.799 1.723 1.00 . A A . 144 MET CB 1 1
2 4816 1 1 144 MET CE C -13.413 10.570 3.419 1.00 . A A . 144 MET CE 1 1
2 4817 1 1 144 MET CG C -12.883 12.714 1.756 1.00 . A A . 144 MET CG 1 1
2 4818 1 1 144 MET H H -15.661 11.333 1.734 1.00 . A A . 144 MET H 1 1
2 4819 1 1 144 MET HA H -15.983 14.158 1.148 1.00 . A A . 144 MET HA 1 1
2 4820 1 1 144 MET HB2 H -13.581 14.618 1.123 1.00 . A A . 144 MET HB2 1 1
2 4821 1 1 144 MET HB3 H -14.111 14.149 2.731 1.00 . A A . 144 MET HB3 1 1
2 4822 1 1 144 MET HE1 H -13.413 10.154 4.415 1.00 . A A . 144 MET HE1 1 1
2 4823 1 1 144 MET HE2 H -12.927 9.884 2.742 1.00 . A A . 144 MET HE2 1 1
2 4824 1 1 144 MET HE3 H -14.430 10.733 3.097 1.00 . A A . 144 MET HE3 1 1
2 4825 1 1 144 MET HG2 H -13.220 11.874 1.166 1.00 . A A . 144 MET HG2 1 1
2 4826 1 1 144 MET HG3 H -11.974 13.110 1.329 1.00 . A A . 144 MET HG3 1 1
2 4827 1 1 144 MET N N -15.853 12.266 1.968 1.00 . A A . 144 MET N 1 1
2 4828 1 1 144 MET O O -15.000 11.656 -0.548 1.00 . A A . 144 MET O 1 1
2 4829 1 1 144 MET SD S -12.532 12.130 3.423 1.00 . A A . 144 MET SD 1 1
2 4830 1 1 145 ARG C C -13.419 12.898 -2.847 1.00 . A A . 145 ARG C 1 1
2 4831 1 1 145 ARG CA C -14.817 13.468 -2.632 1.00 . A A . 145 ARG CA 1 1
2 4832 1 1 145 ARG CB C -15.021 14.708 -3.506 1.00 . A A . 145 ARG CB 1 1
2 4833 1 1 145 ARG CD C -16.431 15.724 -5.320 1.00 . A A . 145 ARG CD 1 1
2 4834 1 1 145 ARG CG C -15.838 14.442 -4.759 1.00 . A A . 145 ARG CG 1 1
2 4835 1 1 145 ARG CZ C -17.606 16.417 -7.372 1.00 . A A . 145 ARG CZ 1 1
2 4836 1 1 145 ARG H H -15.089 14.742 -0.960 1.00 . A A . 145 ARG H 1 1
2 4837 1 1 145 ARG HA H -15.546 12.719 -2.903 1.00 . A A . 145 ARG HA 1 1
2 4838 1 1 145 ARG HB2 H -15.529 15.464 -2.925 1.00 . A A . 145 ARG HB2 1 1
2 4839 1 1 145 ARG HB3 H -14.055 15.087 -3.806 1.00 . A A . 145 ARG HB3 1 1
2 4840 1 1 145 ARG HD2 H -17.036 16.190 -4.557 1.00 . A A . 145 ARG HD2 1 1
2 4841 1 1 145 ARG HD3 H -15.625 16.389 -5.594 1.00 . A A . 145 ARG HD3 1 1
2 4842 1 1 145 ARG HE H -17.579 14.560 -6.641 1.00 . A A . 145 ARG HE 1 1
2 4843 1 1 145 ARG HG2 H -15.199 13.996 -5.507 1.00 . A A . 145 ARG HG2 1 1
2 4844 1 1 145 ARG HG3 H -16.641 13.761 -4.516 1.00 . A A . 145 ARG HG3 1 1
2 4845 1 1 145 ARG HH11 H -16.623 17.910 -6.425 1.00 . A A . 145 ARG HH11 1 1
2 4846 1 1 145 ARG HH12 H -17.458 18.370 -7.871 1.00 . A A . 145 ARG HH12 1 1
2 4847 1 1 145 ARG HH21 H -18.677 15.164 -8.543 1.00 . A A . 145 ARG HH21 1 1
2 4848 1 1 145 ARG HH22 H -18.623 16.812 -9.073 1.00 . A A . 145 ARG HH22 1 1
2 4849 1 1 145 ARG N N -15.016 13.801 -1.224 1.00 . A A . 145 ARG N 1 1
2 4850 1 1 145 ARG NE N -17.261 15.476 -6.496 1.00 . A A . 145 ARG NE 1 1
2 4851 1 1 145 ARG NH1 N -17.195 17.668 -7.209 1.00 . A A . 145 ARG NH1 1 1
2 4852 1 1 145 ARG NH2 N -18.364 16.105 -8.415 1.00 . A A . 145 ARG NH2 1 1
2 4853 1 1 145 ARG O O -13.241 11.892 -3.533 1.00 . A A . 145 ARG O 1 1
2 4854 1 1 146 GLN C C -10.434 13.065 -0.938 1.00 . A A . 146 GLN C 1 1
2 4855 1 1 146 GLN CA C -11.045 13.117 -2.330 1.00 . A A . 146 GLN CA 1 1
2 4856 1 1 146 GLN CB C -10.246 14.070 -3.222 1.00 . A A . 146 GLN CB 1 1
2 4857 1 1 146 GLN CD C -8.722 13.060 -4.965 1.00 . A A . 146 GLN CD 1 1
2 4858 1 1 146 GLN CG C -8.846 13.573 -3.544 1.00 . A A . 146 GLN CG 1 1
2 4859 1 1 146 GLN H H -12.651 14.335 -1.695 1.00 . A A . 146 GLN H 1 1
2 4860 1 1 146 GLN HA H -11.025 12.125 -2.759 1.00 . A A . 146 GLN HA 1 1
2 4861 1 1 146 GLN HB2 H -10.779 14.208 -4.151 1.00 . A A . 146 GLN HB2 1 1
2 4862 1 1 146 GLN HB3 H -10.160 15.024 -2.722 1.00 . A A . 146 GLN HB3 1 1
2 4863 1 1 146 GLN HE21 H -10.494 12.169 -4.825 1.00 . A A . 146 GLN HE21 1 1
2 4864 1 1 146 GLN HE22 H -9.680 11.988 -6.338 1.00 . A A . 146 GLN HE22 1 1
2 4865 1 1 146 GLN HG2 H -8.149 14.386 -3.409 1.00 . A A . 146 GLN HG2 1 1
2 4866 1 1 146 GLN HG3 H -8.598 12.771 -2.864 1.00 . A A . 146 GLN HG3 1 1
2 4867 1 1 146 GLN N N -12.434 13.547 -2.237 1.00 . A A . 146 GLN N 1 1
2 4868 1 1 146 GLN NE2 N -9.734 12.332 -5.422 1.00 . A A . 146 GLN NE2 1 1
2 4869 1 1 146 GLN O O -10.573 14.009 -0.160 1.00 . A A . 146 GLN O 1 1
2 4870 1 1 146 GLN OE1 O -7.728 13.316 -5.645 1.00 . A A . 146 GLN OE1 1 1
2 4871 1 1 147 LEU C C -8.060 12.819 0.932 1.00 . A A . 147 LEU C 1 1
2 4872 1 1 147 LEU CA C -9.180 11.810 0.705 1.00 . A A . 147 LEU CA 1 1
2 4873 1 1 147 LEU CB C -8.641 10.394 0.906 1.00 . A A . 147 LEU CB 1 1
2 4874 1 1 147 LEU CD1 C -8.513 8.328 2.325 1.00 . A A . 147 LEU CD1 1 1
2 4875 1 1 147 LEU CD2 C -9.436 10.442 3.283 1.00 . A A . 147 LEU CD2 1 1
2 4876 1 1 147 LEU CG C -9.305 9.593 2.030 1.00 . A A . 147 LEU CG 1 1
2 4877 1 1 147 LEU H H -9.703 11.227 -1.264 1.00 . A A . 147 LEU H 1 1
2 4878 1 1 147 LEU HA H -9.956 11.992 1.433 1.00 . A A . 147 LEU HA 1 1
2 4879 1 1 147 LEU HB2 H -8.761 9.849 -0.015 1.00 . A A . 147 LEU HB2 1 1
2 4880 1 1 147 LEU HB3 H -7.591 10.472 1.129 1.00 . A A . 147 LEU HB3 1 1
2 4881 1 1 147 LEU HD11 H -7.840 8.509 3.153 1.00 . A A . 147 LEU HD11 1 1
2 4882 1 1 147 LEU HD12 H -7.942 8.047 1.453 1.00 . A A . 147 LEU HD12 1 1
2 4883 1 1 147 LEU HD13 H -9.192 7.529 2.583 1.00 . A A . 147 LEU HD13 1 1
2 4884 1 1 147 LEU HD21 H -10.475 10.506 3.567 1.00 . A A . 147 LEU HD21 1 1
2 4885 1 1 147 LEU HD22 H -9.057 11.430 3.086 1.00 . A A . 147 LEU HD22 1 1
2 4886 1 1 147 LEU HD23 H -8.870 9.994 4.086 1.00 . A A . 147 LEU HD23 1 1
2 4887 1 1 147 LEU HG H -10.297 9.300 1.717 1.00 . A A . 147 LEU HG 1 1
2 4888 1 1 147 LEU N N -9.777 11.959 -0.613 1.00 . A A . 147 LEU N 1 1
2 4889 1 1 147 LEU O O -6.980 12.709 0.354 1.00 . A A . 147 LEU O 1 1
2 4890 1 1 148 ASP C C -7.244 14.946 3.655 1.00 . A A . 148 ASP C 1 1
2 4891 1 1 148 ASP CA C -7.343 14.807 2.140 1.00 . A A . 148 ASP CA 1 1
2 4892 1 1 148 ASP CB C -7.726 16.148 1.512 1.00 . A A . 148 ASP CB 1 1
2 4893 1 1 148 ASP CG C -6.535 17.073 1.353 1.00 . A A . 148 ASP CG 1 1
2 4894 1 1 148 ASP H H -9.198 13.801 2.237 1.00 . A A . 148 ASP H 1 1
2 4895 1 1 148 ASP HA H -6.385 14.492 1.752 1.00 . A A . 148 ASP HA 1 1
2 4896 1 1 148 ASP HB2 H -8.153 15.973 0.536 1.00 . A A . 148 ASP HB2 1 1
2 4897 1 1 148 ASP HB3 H -8.457 16.636 2.139 1.00 . A A . 148 ASP HB3 1 1
2 4898 1 1 148 ASP N N -8.324 13.786 1.800 1.00 . A A . 148 ASP N 1 1
2 4899 1 1 148 ASP O O -7.993 15.706 4.269 1.00 . A A . 148 ASP O 1 1
2 4900 1 1 148 ASP OD1 O -5.485 16.610 0.860 1.00 . A A . 148 ASP OD1 1 1
2 4901 1 1 148 ASP OD2 O -6.652 18.260 1.723 1.00 . A A . 148 ASP OD2 1 1
2 4902 1 1 149 LEU C C -4.698 14.634 6.041 1.00 . A A . 149 LEU C 1 1
2 4903 1 1 149 LEU CA C -6.128 14.229 5.700 1.00 . A A . 149 LEU CA 1 1
2 4904 1 1 149 LEU CB C -6.451 12.858 6.324 1.00 . A A . 149 LEU CB 1 1
2 4905 1 1 149 LEU CD1 C -8.595 12.712 5.022 1.00 . A A . 149 LEU CD1 1 1
2 4906 1 1 149 LEU CD2 C -6.595 11.365 4.319 1.00 . A A . 149 LEU CD2 1 1
2 4907 1 1 149 LEU CG C -7.368 11.947 5.494 1.00 . A A . 149 LEU CG 1 1
2 4908 1 1 149 LEU H H -5.758 13.610 3.708 1.00 . A A . 149 LEU H 1 1
2 4909 1 1 149 LEU HA H -6.803 14.967 6.107 1.00 . A A . 149 LEU HA 1 1
2 4910 1 1 149 LEU HB2 H -5.520 12.338 6.489 1.00 . A A . 149 LEU HB2 1 1
2 4911 1 1 149 LEU HB3 H -6.922 13.026 7.282 1.00 . A A . 149 LEU HB3 1 1
2 4912 1 1 149 LEU HD11 H -9.478 12.112 5.184 1.00 . A A . 149 LEU HD11 1 1
2 4913 1 1 149 LEU HD12 H -8.500 12.934 3.971 1.00 . A A . 149 LEU HD12 1 1
2 4914 1 1 149 LEU HD13 H -8.681 13.634 5.578 1.00 . A A . 149 LEU HD13 1 1
2 4915 1 1 149 LEU HD21 H -6.772 11.962 3.437 1.00 . A A . 149 LEU HD21 1 1
2 4916 1 1 149 LEU HD22 H -6.922 10.351 4.139 1.00 . A A . 149 LEU HD22 1 1
2 4917 1 1 149 LEU HD23 H -5.536 11.366 4.549 1.00 . A A . 149 LEU HD23 1 1
2 4918 1 1 149 LEU HG H -7.716 11.120 6.104 1.00 . A A . 149 LEU HG 1 1
2 4919 1 1 149 LEU N N -6.320 14.199 4.253 1.00 . A A . 149 LEU N 1 1
2 4920 1 1 149 LEU O O -4.155 14.233 7.071 1.00 . A A . 149 LEU O 1 1
2 4921 1 1 150 GLY C C -2.146 16.564 4.163 1.00 . A A . 150 GLY C 1 1
2 4922 1 1 150 GLY CA C -2.731 15.879 5.383 1.00 . A A . 150 GLY CA 1 1
2 4923 1 1 150 GLY H H -4.576 15.716 4.362 1.00 . A A . 150 GLY H 1 1
2 4924 1 1 150 GLY HA2 H -2.720 16.572 6.212 1.00 . A A . 150 GLY HA2 1 1
2 4925 1 1 150 GLY HA3 H -2.117 15.026 5.632 1.00 . A A . 150 GLY HA3 1 1
2 4926 1 1 150 GLY N N -4.093 15.431 5.165 1.00 . A A . 150 GLY N 1 1
2 4927 1 1 150 GLY O O -2.827 16.733 3.152 1.00 . A A . 150 GLY O 1 1
2 4928 1 1 151 ALA C C 0.962 16.800 2.641 1.00 . A A . 151 ALA C 1 1
2 4929 1 1 151 ALA CA C -0.203 17.631 3.155 1.00 . A A . 151 ALA CA 1 1
2 4930 1 1 151 ALA CB C 0.286 19.000 3.594 1.00 . A A . 151 ALA CB 1 1
2 4931 1 1 151 ALA H H -0.391 16.797 5.091 1.00 . A A . 151 ALA H 1 1
2 4932 1 1 151 ALA HA H -0.915 17.767 2.354 1.00 . A A . 151 ALA HA 1 1
2 4933 1 1 151 ALA HB1 H 1.082 18.882 4.315 1.00 . A A . 151 ALA HB1 1 1
2 4934 1 1 151 ALA HB2 H -0.529 19.548 4.043 1.00 . A A . 151 ALA HB2 1 1
2 4935 1 1 151 ALA HB3 H 0.656 19.542 2.736 1.00 . A A . 151 ALA HB3 1 1
2 4936 1 1 151 ALA N N -0.881 16.960 4.258 1.00 . A A . 151 ALA N 1 1
2 4937 1 1 151 ALA O O 1.390 15.845 3.286 1.00 . A A . 151 ALA O 1 1
2 4938 1 1 152 ILE C C 3.822 16.532 1.786 1.00 . A A . 152 ILE C 1 1
2 4939 1 1 152 ILE CA C 2.597 16.464 0.881 1.00 . A A . 152 ILE CA 1 1
2 4940 1 1 152 ILE CB C 2.940 17.034 -0.508 1.00 . A A . 152 ILE CB 1 1
2 4941 1 1 152 ILE CD1 C 3.770 16.204 -2.760 1.00 . A A . 152 ILE CD1 1 1
2 4942 1 1 152 ILE CG1 C 3.868 16.079 -1.257 1.00 . A A . 152 ILE CG1 1 1
2 4943 1 1 152 ILE CG2 C 3.572 18.415 -0.390 1.00 . A A . 152 ILE CG2 1 1
2 4944 1 1 152 ILE H H 1.096 17.946 1.011 1.00 . A A . 152 ILE H 1 1
2 4945 1 1 152 ILE HA H 2.308 15.430 0.761 1.00 . A A . 152 ILE HA 1 1
2 4946 1 1 152 ILE HB H 2.019 17.137 -1.062 1.00 . A A . 152 ILE HB 1 1
2 4947 1 1 152 ILE HD11 H 3.022 16.943 -3.011 1.00 . A A . 152 ILE HD11 1 1
2 4948 1 1 152 ILE HD12 H 3.491 15.249 -3.182 1.00 . A A . 152 ILE HD12 1 1
2 4949 1 1 152 ILE HD13 H 4.726 16.509 -3.157 1.00 . A A . 152 ILE HD13 1 1
2 4950 1 1 152 ILE HG12 H 4.890 16.281 -0.973 1.00 . A A . 152 ILE HG12 1 1
2 4951 1 1 152 ILE HG13 H 3.618 15.063 -0.990 1.00 . A A . 152 ILE HG13 1 1
2 4952 1 1 152 ILE HG21 H 3.044 18.989 0.356 1.00 . A A . 152 ILE HG21 1 1
2 4953 1 1 152 ILE HG22 H 3.512 18.920 -1.343 1.00 . A A . 152 ILE HG22 1 1
2 4954 1 1 152 ILE HG23 H 4.607 18.314 -0.101 1.00 . A A . 152 ILE HG23 1 1
2 4955 1 1 152 ILE N N 1.476 17.173 1.477 1.00 . A A . 152 ILE N 1 1
2 4956 1 1 152 ILE O O 4.538 15.545 1.956 1.00 . A A . 152 ILE O 1 1
2 4957 1 1 153 TYR C C 4.772 17.490 4.696 1.00 . A A . 153 TYR C 1 1
2 4958 1 1 153 TYR CA C 5.167 17.899 3.282 1.00 . A A . 153 TYR CA 1 1
2 4959 1 1 153 TYR CB C 5.619 19.360 3.256 1.00 . A A . 153 TYR CB 1 1
2 4960 1 1 153 TYR CD1 C 3.593 20.830 2.924 1.00 . A A . 153 TYR CD1 1 1
2 4961 1 1 153 TYR CD2 C 4.572 20.738 5.095 1.00 . A A . 153 TYR CD2 1 1
2 4962 1 1 153 TYR CE1 C 2.638 21.715 3.387 1.00 . A A . 153 TYR CE1 1 1
2 4963 1 1 153 TYR CE2 C 3.620 21.622 5.567 1.00 . A A . 153 TYR CE2 1 1
2 4964 1 1 153 TYR CG C 4.575 20.328 3.768 1.00 . A A . 153 TYR CG 1 1
2 4965 1 1 153 TYR CZ C 2.656 22.107 4.709 1.00 . A A . 153 TYR CZ 1 1
2 4966 1 1 153 TYR H H 3.428 18.444 2.211 1.00 . A A . 153 TYR H 1 1
2 4967 1 1 153 TYR HA H 5.979 17.270 2.949 1.00 . A A . 153 TYR HA 1 1
2 4968 1 1 153 TYR HB2 H 6.501 19.469 3.869 1.00 . A A . 153 TYR HB2 1 1
2 4969 1 1 153 TYR HB3 H 5.857 19.635 2.238 1.00 . A A . 153 TYR HB3 1 1
2 4970 1 1 153 TYR HD1 H 3.581 20.520 1.889 1.00 . A A . 153 TYR HD1 1 1
2 4971 1 1 153 TYR HD2 H 5.329 20.356 5.764 1.00 . A A . 153 TYR HD2 1 1
2 4972 1 1 153 TYR HE1 H 1.883 22.095 2.715 1.00 . A A . 153 TYR HE1 1 1
2 4973 1 1 153 TYR HE2 H 3.635 21.929 6.602 1.00 . A A . 153 TYR HE2 1 1
2 4974 1 1 153 TYR HH H 0.854 22.772 4.791 1.00 . A A . 153 TYR HH 1 1
2 4975 1 1 153 TYR N N 4.044 17.700 2.378 1.00 . A A . 153 TYR N 1 1
2 4976 1 1 153 TYR O O 5.578 16.943 5.449 1.00 . A A . 153 TYR O 1 1
2 4977 1 1 153 TYR OH O 1.707 22.988 5.175 1.00 . A A . 153 TYR OH 1 1
2 4978 1 1 154 ASP C C 2.129 16.130 6.233 1.00 . A A . 154 ASP C 1 1
2 4979 1 1 154 ASP CA C 2.980 17.390 6.347 1.00 . A A . 154 ASP CA 1 1
2 4980 1 1 154 ASP CB C 2.147 18.540 6.917 1.00 . A A . 154 ASP CB 1 1
2 4981 1 1 154 ASP CG C 1.894 18.390 8.404 1.00 . A A . 154 ASP CG 1 1
2 4982 1 1 154 ASP H H 2.919 18.168 4.384 1.00 . A A . 154 ASP H 1 1
2 4983 1 1 154 ASP HA H 3.814 17.193 7.006 1.00 . A A . 154 ASP HA 1 1
2 4984 1 1 154 ASP HB2 H 2.668 19.470 6.751 1.00 . A A . 154 ASP HB2 1 1
2 4985 1 1 154 ASP HB3 H 1.194 18.571 6.409 1.00 . A A . 154 ASP HB3 1 1
2 4986 1 1 154 ASP N N 3.512 17.744 5.038 1.00 . A A . 154 ASP N 1 1
2 4987 1 1 154 ASP O O 1.049 16.036 6.816 1.00 . A A . 154 ASP O 1 1
2 4988 1 1 154 ASP OD1 O 2.825 18.652 9.194 1.00 . A A . 154 ASP OD1 1 1
2 4989 1 1 154 ASP OD2 O 0.765 18.010 8.779 1.00 . A A . 154 ASP OD2 1 1
2 4990 1 1 155 ASP C C 1.234 13.384 6.468 1.00 . A A . 155 ASP C 1 1
2 4991 1 1 155 ASP CA C 1.952 13.899 5.222 1.00 . A A . 155 ASP CA 1 1
2 4992 1 1 155 ASP CB C 2.963 12.861 4.736 1.00 . A A . 155 ASP CB 1 1
2 4993 1 1 155 ASP CG C 4.000 12.523 5.789 1.00 . A A . 155 ASP CG 1 1
2 4994 1 1 155 ASP H H 3.497 15.328 5.022 1.00 . A A . 155 ASP H 1 1
2 4995 1 1 155 ASP HA H 1.220 14.057 4.446 1.00 . A A . 155 ASP HA 1 1
2 4996 1 1 155 ASP HB2 H 2.443 11.955 4.465 1.00 . A A . 155 ASP HB2 1 1
2 4997 1 1 155 ASP HB3 H 3.473 13.253 3.867 1.00 . A A . 155 ASP HB3 1 1
2 4998 1 1 155 ASP N N 2.634 15.171 5.459 1.00 . A A . 155 ASP N 1 1
2 4999 1 1 155 ASP O O 1.592 13.733 7.593 1.00 . A A . 155 ASP O 1 1
2 5000 1 1 155 ASP OD1 O 4.957 13.309 5.954 1.00 . A A . 155 ASP OD1 1 1
2 5001 1 1 155 ASP OD2 O 3.855 11.473 6.449 1.00 . A A . 155 ASP OD2 1 1
2 5002 1 1 156 PRO C C 0.334 11.333 8.431 1.00 . A A . 156 PRO C 1 1
2 5003 1 1 156 PRO CA C -0.566 11.957 7.379 1.00 . A A . 156 PRO CA 1 1
2 5004 1 1 156 PRO CB C -1.446 10.896 6.693 1.00 . A A . 156 PRO CB 1 1
2 5005 1 1 156 PRO CD C -0.277 12.060 4.974 1.00 . A A . 156 PRO CD 1 1
2 5006 1 1 156 PRO CG C -0.873 10.731 5.324 1.00 . A A . 156 PRO CG 1 1
2 5007 1 1 156 PRO HA H -1.185 12.693 7.848 1.00 . A A . 156 PRO HA 1 1
2 5008 1 1 156 PRO HB2 H -1.410 9.974 7.250 1.00 . A A . 156 PRO HB2 1 1
2 5009 1 1 156 PRO HB3 H -2.464 11.250 6.649 1.00 . A A . 156 PRO HB3 1 1
2 5010 1 1 156 PRO HD2 H 0.536 11.941 4.274 1.00 . A A . 156 PRO HD2 1 1
2 5011 1 1 156 PRO HD3 H -1.031 12.723 4.576 1.00 . A A . 156 PRO HD3 1 1
2 5012 1 1 156 PRO HG2 H -0.106 9.968 5.332 1.00 . A A . 156 PRO HG2 1 1
2 5013 1 1 156 PRO HG3 H -1.654 10.474 4.625 1.00 . A A . 156 PRO HG3 1 1
2 5014 1 1 156 PRO N N 0.208 12.535 6.276 1.00 . A A . 156 PRO N 1 1
2 5015 1 1 156 PRO O O 0.033 11.362 9.625 1.00 . A A . 156 PRO O 1 1
2 5016 1 1 157 ARG C C 1.763 9.266 9.883 1.00 . A A . 157 ARG C 1 1
2 5017 1 1 157 ARG CA C 2.425 10.160 8.844 1.00 . A A . 157 ARG CA 1 1
2 5018 1 1 157 ARG CB C 3.281 11.224 9.536 1.00 . A A . 157 ARG CB 1 1
2 5019 1 1 157 ARG CD C 3.428 13.010 11.297 1.00 . A A . 157 ARG CD 1 1
2 5020 1 1 157 ARG CG C 2.504 12.097 10.508 1.00 . A A . 157 ARG CG 1 1
2 5021 1 1 157 ARG CZ C 1.909 14.601 12.409 1.00 . A A . 157 ARG CZ 1 1
2 5022 1 1 157 ARG H H 1.615 10.808 7.013 1.00 . A A . 157 ARG H 1 1
2 5023 1 1 157 ARG HA H 3.058 9.556 8.224 1.00 . A A . 157 ARG HA 1 1
2 5024 1 1 157 ARG HB2 H 4.073 10.733 10.081 1.00 . A A . 157 ARG HB2 1 1
2 5025 1 1 157 ARG HB3 H 3.717 11.863 8.782 1.00 . A A . 157 ARG HB3 1 1
2 5026 1 1 157 ARG HD2 H 3.620 12.561 12.260 1.00 . A A . 157 ARG HD2 1 1
2 5027 1 1 157 ARG HD3 H 4.357 13.115 10.757 1.00 . A A . 157 ARG HD3 1 1
2 5028 1 1 157 ARG HE H 3.168 15.063 10.932 1.00 . A A . 157 ARG HE 1 1
2 5029 1 1 157 ARG HG2 H 1.804 12.703 9.953 1.00 . A A . 157 ARG HG2 1 1
2 5030 1 1 157 ARG HG3 H 1.966 11.461 11.196 1.00 . A A . 157 ARG HG3 1 1
2 5031 1 1 157 ARG HH11 H 1.801 12.708 13.114 1.00 . A A . 157 ARG HH11 1 1
2 5032 1 1 157 ARG HH12 H 0.744 13.845 13.879 1.00 . A A . 157 ARG HH12 1 1
2 5033 1 1 157 ARG HH21 H 1.777 16.561 11.936 1.00 . A A . 157 ARG HH21 1 1
2 5034 1 1 157 ARG HH22 H 0.729 16.033 13.210 1.00 . A A . 157 ARG HH22 1 1
2 5035 1 1 157 ARG N N 1.445 10.785 7.972 1.00 . A A . 157 ARG N 1 1
2 5036 1 1 157 ARG NE N 2.845 14.334 11.501 1.00 . A A . 157 ARG NE 1 1
2 5037 1 1 157 ARG NH1 N 1.447 13.639 13.198 1.00 . A A . 157 ARG NH1 1 1
2 5038 1 1 157 ARG NH2 N 1.433 15.833 12.528 1.00 . A A . 157 ARG NH2 1 1
2 5039 1 1 157 ARG O O 2.273 9.106 10.993 1.00 . A A . 157 ARG O 1 1
2 5040 1 1 158 GLY C C -0.761 6.661 9.741 1.00 . A A . 158 GLY C 1 1
2 5041 1 1 158 GLY CA C -0.072 7.816 10.438 1.00 . A A . 158 GLY CA 1 1
2 5042 1 1 158 GLY H H 0.268 8.846 8.622 1.00 . A A . 158 GLY H 1 1
2 5043 1 1 158 GLY HA2 H 0.640 7.424 11.143 1.00 . A A . 158 GLY HA2 1 1
2 5044 1 1 158 GLY HA3 H -0.812 8.394 10.971 1.00 . A A . 158 GLY HA3 1 1
2 5045 1 1 158 GLY N N 0.629 8.685 9.519 1.00 . A A . 158 GLY N 1 1
2 5046 1 1 158 GLY O O -0.861 6.637 8.515 1.00 . A A . 158 GLY O 1 1
2 5047 1 1 159 THR C C -3.409 4.843 9.786 1.00 . A A . 159 THR C 1 1
2 5048 1 1 159 THR CA C -1.928 4.540 9.977 1.00 . A A . 159 THR CA 1 1
2 5049 1 1 159 THR CB C -1.758 3.331 10.899 1.00 . A A . 159 THR CB 1 1
2 5050 1 1 159 THR CG2 C -0.354 3.183 11.444 1.00 . A A . 159 THR CG2 1 1
2 5051 1 1 159 THR H H -1.131 5.778 11.497 1.00 . A A . 159 THR H 1 1
2 5052 1 1 159 THR HA H -1.490 4.316 9.015 1.00 . A A . 159 THR HA 1 1
2 5053 1 1 159 THR HB H -1.993 2.433 10.345 1.00 . A A . 159 THR HB 1 1
2 5054 1 1 159 THR HG1 H -3.169 2.615 12.053 1.00 . A A . 159 THR HG1 1 1
2 5055 1 1 159 THR HG21 H 0.306 3.865 10.928 1.00 . A A . 159 THR HG21 1 1
2 5056 1 1 159 THR HG22 H -0.014 2.169 11.293 1.00 . A A . 159 THR HG22 1 1
2 5057 1 1 159 THR HG23 H -0.352 3.410 12.500 1.00 . A A . 159 THR HG23 1 1
2 5058 1 1 159 THR N N -1.240 5.701 10.526 1.00 . A A . 159 THR N 1 1
2 5059 1 1 159 THR O O -4.122 5.130 10.748 1.00 . A A . 159 THR O 1 1
2 5060 1 1 159 THR OG1 O -2.640 3.415 12.003 1.00 . A A . 159 THR OG1 1 1
2 5061 1 1 160 TYR C C -5.975 3.809 7.742 1.00 . A A . 160 TYR C 1 1
2 5062 1 1 160 TYR CA C -5.262 5.062 8.231 1.00 . A A . 160 TYR CA 1 1
2 5063 1 1 160 TYR CB C -5.388 6.154 7.166 1.00 . A A . 160 TYR CB 1 1
2 5064 1 1 160 TYR CD1 C -3.667 7.684 8.228 1.00 . A A . 160 TYR CD1 1 1
2 5065 1 1 160 TYR CD2 C -5.653 8.649 7.336 1.00 . A A . 160 TYR CD2 1 1
2 5066 1 1 160 TYR CE1 C -3.224 8.938 8.606 1.00 . A A . 160 TYR CE1 1 1
2 5067 1 1 160 TYR CE2 C -5.219 9.903 7.708 1.00 . A A . 160 TYR CE2 1 1
2 5068 1 1 160 TYR CG C -4.889 7.519 7.588 1.00 . A A . 160 TYR CG 1 1
2 5069 1 1 160 TYR CZ C -4.004 10.045 8.344 1.00 . A A . 160 TYR CZ 1 1
2 5070 1 1 160 TYR H H -3.250 4.556 7.813 1.00 . A A . 160 TYR H 1 1
2 5071 1 1 160 TYR HA H -5.738 5.401 9.134 1.00 . A A . 160 TYR HA 1 1
2 5072 1 1 160 TYR HB2 H -4.835 5.858 6.288 1.00 . A A . 160 TYR HB2 1 1
2 5073 1 1 160 TYR HB3 H -6.434 6.257 6.908 1.00 . A A . 160 TYR HB3 1 1
2 5074 1 1 160 TYR HD1 H -3.057 6.820 8.430 1.00 . A A . 160 TYR HD1 1 1
2 5075 1 1 160 TYR HD2 H -6.604 8.537 6.836 1.00 . A A . 160 TYR HD2 1 1
2 5076 1 1 160 TYR HE1 H -2.272 9.046 9.102 1.00 . A A . 160 TYR HE1 1 1
2 5077 1 1 160 TYR HE2 H -5.830 10.766 7.501 1.00 . A A . 160 TYR HE2 1 1
2 5078 1 1 160 TYR HH H -2.619 11.283 8.852 1.00 . A A . 160 TYR HH 1 1
2 5079 1 1 160 TYR N N -3.866 4.785 8.540 1.00 . A A . 160 TYR N 1 1
2 5080 1 1 160 TYR O O -5.345 2.791 7.457 1.00 . A A . 160 TYR O 1 1
2 5081 1 1 160 TYR OH O -3.570 11.297 8.719 1.00 . A A . 160 TYR OH 1 1
2 5082 1 1 161 THR C C -9.052 3.272 6.073 1.00 . A A . 161 THR C 1 1
2 5083 1 1 161 THR CA C -8.111 2.793 7.164 1.00 . A A . 161 THR CA 1 1
2 5084 1 1 161 THR CB C -8.896 2.173 8.321 1.00 . A A . 161 THR CB 1 1
2 5085 1 1 161 THR CG2 C -9.399 0.778 8.023 1.00 . A A . 161 THR CG2 1 1
2 5086 1 1 161 THR H H -7.730 4.747 7.870 1.00 . A A . 161 THR H 1 1
2 5087 1 1 161 THR HA H -7.454 2.049 6.740 1.00 . A A . 161 THR HA 1 1
2 5088 1 1 161 THR HB H -9.751 2.796 8.537 1.00 . A A . 161 THR HB 1 1
2 5089 1 1 161 THR HG1 H -8.654 2.156 10.265 1.00 . A A . 161 THR HG1 1 1
2 5090 1 1 161 THR HG21 H -8.568 0.149 7.739 1.00 . A A . 161 THR HG21 1 1
2 5091 1 1 161 THR HG22 H -10.113 0.817 7.214 1.00 . A A . 161 THR HG22 1 1
2 5092 1 1 161 THR HG23 H -9.874 0.371 8.903 1.00 . A A . 161 THR HG23 1 1
2 5093 1 1 161 THR N N -7.294 3.902 7.635 1.00 . A A . 161 THR N 1 1
2 5094 1 1 161 THR O O -9.677 4.326 6.193 1.00 . A A . 161 THR O 1 1
2 5095 1 1 161 THR OG1 O -8.094 2.100 9.487 1.00 . A A . 161 THR OG1 1 1
2 5096 1 1 162 CYS C C -10.701 1.645 3.314 1.00 . A A . 162 CYS C 1 1
2 5097 1 1 162 CYS CA C -9.962 2.865 3.864 1.00 . A A . 162 CYS CA 1 1
2 5098 1 1 162 CYS CB C -9.083 3.489 2.787 1.00 . A A . 162 CYS CB 1 1
2 5099 1 1 162 CYS H H -8.585 1.689 4.952 1.00 . A A . 162 CYS H 1 1
2 5100 1 1 162 CYS HA H -10.683 3.595 4.198 1.00 . A A . 162 CYS HA 1 1
2 5101 1 1 162 CYS HB2 H -8.182 3.867 3.248 1.00 . A A . 162 CYS HB2 1 1
2 5102 1 1 162 CYS HB3 H -8.818 2.729 2.077 1.00 . A A . 162 CYS HB3 1 1
2 5103 1 1 162 CYS N N -9.125 2.506 4.996 1.00 . A A . 162 CYS N 1 1
2 5104 1 1 162 CYS O O -10.101 0.598 3.072 1.00 . A A . 162 CYS O 1 1
2 5105 1 1 162 CYS SG S -9.852 4.867 1.882 1.00 . A A . 162 CYS SG 1 1
2 5106 1 1 163 GLN C C -14.242 1.210 2.272 1.00 . A A . 163 GLN C 1 1
2 5107 1 1 163 GLN CA C -12.843 0.704 2.615 1.00 . A A . 163 GLN CA 1 1
2 5108 1 1 163 GLN CB C -12.926 -0.435 3.636 1.00 . A A . 163 GLN CB 1 1
2 5109 1 1 163 GLN CD C -13.506 -2.892 3.571 1.00 . A A . 163 GLN CD 1 1
2 5110 1 1 163 GLN CG C -12.594 -1.798 3.053 1.00 . A A . 163 GLN CG 1 1
2 5111 1 1 163 GLN H H -12.429 2.648 3.341 1.00 . A A . 163 GLN H 1 1
2 5112 1 1 163 GLN HA H -12.380 0.332 1.710 1.00 . A A . 163 GLN HA 1 1
2 5113 1 1 163 GLN HB2 H -12.233 -0.233 4.439 1.00 . A A . 163 GLN HB2 1 1
2 5114 1 1 163 GLN HB3 H -13.927 -0.473 4.037 1.00 . A A . 163 GLN HB3 1 1
2 5115 1 1 163 GLN HE21 H -14.288 -3.133 1.759 1.00 . A A . 163 GLN HE21 1 1
2 5116 1 1 163 GLN HE22 H -14.922 -4.163 2.993 1.00 . A A . 163 GLN HE22 1 1
2 5117 1 1 163 GLN HG2 H -12.691 -1.750 1.978 1.00 . A A . 163 GLN HG2 1 1
2 5118 1 1 163 GLN HG3 H -11.574 -2.047 3.310 1.00 . A A . 163 GLN HG3 1 1
2 5119 1 1 163 GLN N N -12.011 1.789 3.128 1.00 . A A . 163 GLN N 1 1
2 5120 1 1 163 GLN NE2 N -14.321 -3.453 2.685 1.00 . A A . 163 GLN NE2 1 1
2 5121 1 1 163 GLN O O -14.619 2.320 2.645 1.00 . A A . 163 GLN O 1 1
2 5122 1 1 163 GLN OE1 O -13.479 -3.230 4.755 1.00 . A A . 163 GLN OE1 1 1
2 5123 1 1 164 ARG C C -17.331 0.800 2.331 1.00 . A A . 164 ARG C 1 1
2 5124 1 1 164 ARG CA C -16.360 0.758 1.148 1.00 . A A . 164 ARG CA 1 1
2 5125 1 1 164 ARG CB C -16.880 -0.225 0.097 1.00 . A A . 164 ARG CB 1 1
2 5126 1 1 164 ARG CD C -17.071 -2.638 -0.575 1.00 . A A . 164 ARG CD 1 1
2 5127 1 1 164 ARG CG C -16.935 -1.664 0.583 1.00 . A A . 164 ARG CG 1 1
2 5128 1 1 164 ARG CZ C -16.114 -4.816 -1.218 1.00 . A A . 164 ARG CZ 1 1
2 5129 1 1 164 ARG H H -14.645 -0.477 1.282 1.00 . A A . 164 ARG H 1 1
2 5130 1 1 164 ARG HA H -16.314 1.742 0.706 1.00 . A A . 164 ARG HA 1 1
2 5131 1 1 164 ARG HB2 H -17.878 0.072 -0.193 1.00 . A A . 164 ARG HB2 1 1
2 5132 1 1 164 ARG HB3 H -16.238 -0.184 -0.769 1.00 . A A . 164 ARG HB3 1 1
2 5133 1 1 164 ARG HD2 H -18.120 -2.799 -0.773 1.00 . A A . 164 ARG HD2 1 1
2 5134 1 1 164 ARG HD3 H -16.603 -2.207 -1.448 1.00 . A A . 164 ARG HD3 1 1
2 5135 1 1 164 ARG HE H -16.253 -4.135 0.653 1.00 . A A . 164 ARG HE 1 1
2 5136 1 1 164 ARG HG2 H -16.027 -1.887 1.123 1.00 . A A . 164 ARG HG2 1 1
2 5137 1 1 164 ARG HG3 H -17.784 -1.779 1.241 1.00 . A A . 164 ARG HG3 1 1
2 5138 1 1 164 ARG HH11 H -16.784 -3.704 -2.770 1.00 . A A . 164 ARG HH11 1 1
2 5139 1 1 164 ARG HH12 H -16.106 -5.240 -3.195 1.00 . A A . 164 ARG HH12 1 1
2 5140 1 1 164 ARG HH21 H -15.361 -6.155 0.095 1.00 . A A . 164 ARG HH21 1 1
2 5141 1 1 164 ARG HH22 H -15.299 -6.632 -1.569 1.00 . A A . 164 ARG HH22 1 1
2 5142 1 1 164 ARG N N -15.004 0.392 1.553 1.00 . A A . 164 ARG N 1 1
2 5143 1 1 164 ARG NE N -16.442 -3.925 -0.286 1.00 . A A . 164 ARG NE 1 1
2 5144 1 1 164 ARG NH1 N -16.355 -4.566 -2.499 1.00 . A A . 164 ARG NH1 1 1
2 5145 1 1 164 ARG NH2 N -15.545 -5.962 -0.869 1.00 . A A . 164 ARG NH2 1 1
2 5146 1 1 164 ARG O O -18.504 1.132 2.157 1.00 . A A . 164 ARG O 1 1
2 5147 1 1 165 ASP C C -17.336 1.604 5.658 1.00 . A A . 165 ASP C 1 1
2 5148 1 1 165 ASP CA C -17.717 0.472 4.710 1.00 . A A . 165 ASP CA 1 1
2 5149 1 1 165 ASP CB C -17.633 -0.871 5.438 1.00 . A A . 165 ASP CB 1 1
2 5150 1 1 165 ASP CG C -16.232 -1.180 5.925 1.00 . A A . 165 ASP CG 1 1
2 5151 1 1 165 ASP H H -15.917 0.203 3.626 1.00 . A A . 165 ASP H 1 1
2 5152 1 1 165 ASP HA H -18.732 0.627 4.377 1.00 . A A . 165 ASP HA 1 1
2 5153 1 1 165 ASP HB2 H -18.294 -0.851 6.292 1.00 . A A . 165 ASP HB2 1 1
2 5154 1 1 165 ASP HB3 H -17.943 -1.657 4.766 1.00 . A A . 165 ASP HB3 1 1
2 5155 1 1 165 ASP N N -16.857 0.464 3.530 1.00 . A A . 165 ASP N 1 1
2 5156 1 1 165 ASP O O -16.270 2.202 5.527 1.00 . A A . 165 ASP O 1 1
2 5157 1 1 165 ASP OD1 O -15.432 -1.716 5.130 1.00 . A A . 165 ASP OD1 1 1
2 5158 1 1 165 ASP OD2 O -15.935 -0.888 7.103 1.00 . A A . 165 ASP OD2 1 1
2 5159 1 1 166 GLU C C -16.752 2.610 8.445 1.00 . A A . 166 GLU C 1 1
2 5160 1 1 166 GLU CA C -17.965 2.948 7.587 1.00 . A A . 166 GLU CA 1 1
2 5161 1 1 166 GLU CB C -19.193 3.155 8.476 1.00 . A A . 166 GLU CB 1 1
2 5162 1 1 166 GLU CD C -20.594 4.770 9.821 1.00 . A A . 166 GLU CD 1 1
2 5163 1 1 166 GLU CG C -19.393 4.597 8.912 1.00 . A A . 166 GLU CG 1 1
2 5164 1 1 166 GLU H H -19.047 1.376 6.669 1.00 . A A . 166 GLU H 1 1
2 5165 1 1 166 GLU HA H -17.766 3.860 7.044 1.00 . A A . 166 GLU HA 1 1
2 5166 1 1 166 GLU HB2 H -20.073 2.840 7.933 1.00 . A A . 166 GLU HB2 1 1
2 5167 1 1 166 GLU HB3 H -19.090 2.544 9.361 1.00 . A A . 166 GLU HB3 1 1
2 5168 1 1 166 GLU HG2 H -18.511 4.925 9.441 1.00 . A A . 166 GLU HG2 1 1
2 5169 1 1 166 GLU HG3 H -19.534 5.209 8.033 1.00 . A A . 166 GLU HG3 1 1
2 5170 1 1 166 GLU N N -18.214 1.890 6.615 1.00 . A A . 166 GLU N 1 1
2 5171 1 1 166 GLU O O -15.753 3.327 8.438 1.00 . A A . 166 GLU O 1 1
2 5172 1 1 166 GLU OE1 O -20.643 4.100 10.874 1.00 . A A . 166 GLU OE1 1 1
2 5173 1 1 166 GLU OE2 O -21.485 5.575 9.481 1.00 . A A . 166 GLU OE2 1 1
2 5174 1 1 167 ASN C C -14.684 0.318 9.228 1.00 . A A . 167 ASN C 1 1
2 5175 1 1 167 ASN CA C -15.753 1.048 10.034 1.00 . A A . 167 ASN CA 1 1
2 5176 1 1 167 ASN CB C -16.284 0.133 11.133 1.00 . A A . 167 ASN CB 1 1
2 5177 1 1 167 ASN CG C -17.507 0.703 11.824 1.00 . A A . 167 ASN CG 1 1
2 5178 1 1 167 ASN H H -17.664 0.971 9.126 1.00 . A A . 167 ASN H 1 1
2 5179 1 1 167 ASN HA H -15.305 1.921 10.490 1.00 . A A . 167 ASN HA 1 1
2 5180 1 1 167 ASN HB2 H -16.547 -0.819 10.699 1.00 . A A . 167 ASN HB2 1 1
2 5181 1 1 167 ASN HB3 H -15.509 -0.013 11.869 1.00 . A A . 167 ASN HB3 1 1
2 5182 1 1 167 ASN HD21 H -18.693 -0.486 10.760 1.00 . A A . 167 ASN HD21 1 1
2 5183 1 1 167 ASN HD22 H -19.489 0.559 11.882 1.00 . A A . 167 ASN HD22 1 1
2 5184 1 1 167 ASN N N -16.843 1.503 9.173 1.00 . A A . 167 ASN N 1 1
2 5185 1 1 167 ASN ND2 N -18.682 0.209 11.451 1.00 . A A . 167 ASN ND2 1 1
2 5186 1 1 167 ASN O O -14.202 -0.738 9.636 1.00 . A A . 167 ASN O 1 1
2 5187 1 1 167 ASN OD1 O -17.397 1.577 12.684 1.00 . A A . 167 ASN OD1 1 1
2 5188 1 1 168 VAL C C -12.358 -0.610 7.857 1.00 . A A . 168 VAL C 1 1
2 5189 1 1 168 VAL CA C -13.326 0.346 7.169 1.00 . A A . 168 VAL CA 1 1
2 5190 1 1 168 VAL CB C -12.522 1.485 6.537 1.00 . A A . 168 VAL CB 1 1
2 5191 1 1 168 VAL CG1 C -13.388 2.252 5.557 1.00 . A A . 168 VAL CG1 1 1
2 5192 1 1 168 VAL CG2 C -11.992 2.407 7.621 1.00 . A A . 168 VAL CG2 1 1
2 5193 1 1 168 VAL H H -14.770 1.732 7.832 1.00 . A A . 168 VAL H 1 1
2 5194 1 1 168 VAL HA H -13.839 -0.184 6.378 1.00 . A A . 168 VAL HA 1 1
2 5195 1 1 168 VAL HB H -11.685 1.065 6.001 1.00 . A A . 168 VAL HB 1 1
2 5196 1 1 168 VAL HG11 H -13.733 1.583 4.784 1.00 . A A . 168 VAL HG11 1 1
2 5197 1 1 168 VAL HG12 H -12.811 3.050 5.116 1.00 . A A . 168 VAL HG12 1 1
2 5198 1 1 168 VAL HG13 H -14.235 2.668 6.079 1.00 . A A . 168 VAL HG13 1 1
2 5199 1 1 168 VAL HG21 H -11.604 1.816 8.437 1.00 . A A . 168 VAL HG21 1 1
2 5200 1 1 168 VAL HG22 H -12.795 3.033 7.983 1.00 . A A . 168 VAL HG22 1 1
2 5201 1 1 168 VAL HG23 H -11.207 3.026 7.217 1.00 . A A . 168 VAL HG23 1 1
2 5202 1 1 168 VAL N N -14.333 0.896 8.081 1.00 . A A . 168 VAL N 1 1
2 5203 1 1 168 VAL O O -11.967 -0.408 9.007 1.00 . A A . 168 VAL O 1 1
2 5204 1 1 169 ASN C C -9.682 -2.545 7.066 1.00 . A A . 169 ASN C 1 1
2 5205 1 1 169 ASN CA C -11.084 -2.670 7.662 1.00 . A A . 169 ASN CA 1 1
2 5206 1 1 169 ASN CB C -11.658 -4.050 7.362 1.00 . A A . 169 ASN CB 1 1
2 5207 1 1 169 ASN CG C -11.150 -5.114 8.314 1.00 . A A . 169 ASN CG 1 1
2 5208 1 1 169 ASN H H -12.342 -1.763 6.231 1.00 . A A . 169 ASN H 1 1
2 5209 1 1 169 ASN HA H -11.023 -2.542 8.731 1.00 . A A . 169 ASN HA 1 1
2 5210 1 1 169 ASN HB2 H -12.735 -4.001 7.441 1.00 . A A . 169 ASN HB2 1 1
2 5211 1 1 169 ASN HB3 H -11.390 -4.330 6.355 1.00 . A A . 169 ASN HB3 1 1
2 5212 1 1 169 ASN HD21 H -13.004 -5.768 8.613 1.00 . A A . 169 ASN HD21 1 1
2 5213 1 1 169 ASN HD22 H -11.765 -6.607 9.475 1.00 . A A . 169 ASN HD22 1 1
2 5214 1 1 169 ASN N N -11.987 -1.659 7.138 1.00 . A A . 169 ASN N 1 1
2 5215 1 1 169 ASN ND2 N -12.065 -5.910 8.855 1.00 . A A . 169 ASN ND2 1 1
2 5216 1 1 169 ASN O O -8.687 -2.784 7.750 1.00 . A A . 169 ASN O 1 1
2 5217 1 1 169 ASN OD1 O -9.949 -5.220 8.561 1.00 . A A . 169 ASN OD1 1 1
2 5218 1 1 170 SER C C -7.519 -0.885 5.722 1.00 . A A . 170 SER C 1 1
2 5219 1 1 170 SER CA C -8.325 -2.028 5.114 1.00 . A A . 170 SER CA 1 1
2 5220 1 1 170 SER CB C -8.539 -1.782 3.619 1.00 . A A . 170 SER CB 1 1
2 5221 1 1 170 SER H H -10.435 -2.000 5.296 1.00 . A A . 170 SER H 1 1
2 5222 1 1 170 SER HA H -7.775 -2.950 5.243 1.00 . A A . 170 SER HA 1 1
2 5223 1 1 170 SER HB2 H -9.561 -2.014 3.361 1.00 . A A . 170 SER HB2 1 1
2 5224 1 1 170 SER HB3 H -8.338 -0.745 3.394 1.00 . A A . 170 SER HB3 1 1
2 5225 1 1 170 SER HG H -6.769 -2.455 3.118 1.00 . A A . 170 SER HG 1 1
2 5226 1 1 170 SER N N -9.609 -2.175 5.792 1.00 . A A . 170 SER N 1 1
2 5227 1 1 170 SER O O -7.822 0.286 5.499 1.00 . A A . 170 SER O 1 1
2 5228 1 1 170 SER OG O -7.677 -2.594 2.840 1.00 . A A . 170 SER OG 1 1
2 5229 1 1 171 THR C C -4.435 0.102 6.266 1.00 . A A . 171 THR C 1 1
2 5230 1 1 171 THR CA C -5.644 -0.234 7.133 1.00 . A A . 171 THR CA 1 1
2 5231 1 1 171 THR CB C -5.179 -0.735 8.501 1.00 . A A . 171 THR CB 1 1
2 5232 1 1 171 THR CG2 C -4.515 0.338 9.338 1.00 . A A . 171 THR CG2 1 1
2 5233 1 1 171 THR H H -6.301 -2.183 6.633 1.00 . A A . 171 THR H 1 1
2 5234 1 1 171 THR HA H -6.232 0.660 7.270 1.00 . A A . 171 THR HA 1 1
2 5235 1 1 171 THR HB H -4.464 -1.532 8.357 1.00 . A A . 171 THR HB 1 1
2 5236 1 1 171 THR HG1 H -6.057 -2.125 9.566 1.00 . A A . 171 THR HG1 1 1
2 5237 1 1 171 THR HG21 H -5.238 1.100 9.586 1.00 . A A . 171 THR HG21 1 1
2 5238 1 1 171 THR HG22 H -3.704 0.780 8.778 1.00 . A A . 171 THR HG22 1 1
2 5239 1 1 171 THR HG23 H -4.128 -0.102 10.245 1.00 . A A . 171 THR HG23 1 1
2 5240 1 1 171 THR N N -6.492 -1.233 6.491 1.00 . A A . 171 THR N 1 1
2 5241 1 1 171 THR O O -3.485 -0.676 6.181 1.00 . A A . 171 THR O 1 1
2 5242 1 1 171 THR OG1 O -6.271 -1.245 9.246 1.00 . A A . 171 THR OG1 1 1
2 5243 1 1 172 LEU C C -2.446 2.648 5.529 1.00 . A A . 172 LEU C 1 1
2 5244 1 1 172 LEU CA C -3.380 1.709 4.771 1.00 . A A . 172 LEU CA 1 1
2 5245 1 1 172 LEU CB C -3.928 2.407 3.518 1.00 . A A . 172 LEU CB 1 1
2 5246 1 1 172 LEU CD1 C -2.530 4.471 3.211 1.00 . A A . 172 LEU CD1 1 1
2 5247 1 1 172 LEU CD2 C -1.634 2.250 2.485 1.00 . A A . 172 LEU CD2 1 1
2 5248 1 1 172 LEU CG C -2.884 3.108 2.637 1.00 . A A . 172 LEU CG 1 1
2 5249 1 1 172 LEU H H -5.258 1.847 5.738 1.00 . A A . 172 LEU H 1 1
2 5250 1 1 172 LEU HA H -2.825 0.835 4.470 1.00 . A A . 172 LEU HA 1 1
2 5251 1 1 172 LEU HB2 H -4.435 1.667 2.916 1.00 . A A . 172 LEU HB2 1 1
2 5252 1 1 172 LEU HB3 H -4.652 3.144 3.833 1.00 . A A . 172 LEU HB3 1 1
2 5253 1 1 172 LEU HD11 H -2.272 5.143 2.406 1.00 . A A . 172 LEU HD11 1 1
2 5254 1 1 172 LEU HD12 H -1.689 4.371 3.881 1.00 . A A . 172 LEU HD12 1 1
2 5255 1 1 172 LEU HD13 H -3.378 4.866 3.754 1.00 . A A . 172 LEU HD13 1 1
2 5256 1 1 172 LEU HD21 H -0.858 2.827 2.004 1.00 . A A . 172 LEU HD21 1 1
2 5257 1 1 172 LEU HD22 H -1.863 1.383 1.884 1.00 . A A . 172 LEU HD22 1 1
2 5258 1 1 172 LEU HD23 H -1.293 1.932 3.459 1.00 . A A . 172 LEU HD23 1 1
2 5259 1 1 172 LEU HG H -3.303 3.265 1.652 1.00 . A A . 172 LEU HG 1 1
2 5260 1 1 172 LEU N N -4.475 1.268 5.627 1.00 . A A . 172 LEU N 1 1
2 5261 1 1 172 LEU O O -2.821 3.768 5.875 1.00 . A A . 172 LEU O 1 1
2 5262 1 1 173 HIS C C 0.493 3.917 5.530 1.00 . A A . 173 HIS C 1 1
2 5263 1 1 173 HIS CA C -0.234 2.982 6.490 1.00 . A A . 173 HIS CA 1 1
2 5264 1 1 173 HIS CB C 0.773 2.073 7.196 1.00 . A A . 173 HIS CB 1 1
2 5265 1 1 173 HIS CD2 C 1.828 2.450 9.535 1.00 . A A . 173 HIS CD2 1 1
2 5266 1 1 173 HIS CE1 C 2.881 4.326 9.115 1.00 . A A . 173 HIS CE1 1 1
2 5267 1 1 173 HIS CG C 1.584 2.772 8.243 1.00 . A A . 173 HIS CG 1 1
2 5268 1 1 173 HIS H H -0.984 1.285 5.474 1.00 . A A . 173 HIS H 1 1
2 5269 1 1 173 HIS HA H -0.752 3.575 7.229 1.00 . A A . 173 HIS HA 1 1
2 5270 1 1 173 HIS HB2 H 0.243 1.263 7.674 1.00 . A A . 173 HIS HB2 1 1
2 5271 1 1 173 HIS HB3 H 1.455 1.667 6.463 1.00 . A A . 173 HIS HB3 1 1
2 5272 1 1 173 HIS HD1 H 2.277 4.445 7.164 1.00 . A A . 173 HIS HD1 1 1
2 5273 1 1 173 HIS HD2 H 1.456 1.582 10.061 1.00 . A A . 173 HIS HD2 1 1
2 5274 1 1 173 HIS HE1 H 3.486 5.213 9.230 1.00 . A A . 173 HIS HE1 1 1
2 5275 1 1 173 HIS N N -1.225 2.184 5.779 1.00 . A A . 173 HIS N 1 1
2 5276 1 1 173 HIS ND1 N 2.258 3.953 8.011 1.00 . A A . 173 HIS ND1 1 1
2 5277 1 1 173 HIS NE2 N 2.636 3.432 10.054 1.00 . A A . 173 HIS NE2 1 1
2 5278 1 1 173 HIS O O 1.336 3.482 4.744 1.00 . A A . 173 HIS O 1 1
2 5279 1 1 174 VAL C C 2.166 6.584 5.238 1.00 . A A . 174 VAL C 1 1
2 5280 1 1 174 VAL CA C 0.783 6.194 4.727 1.00 . A A . 174 VAL CA 1 1
2 5281 1 1 174 VAL CB C -0.082 7.461 4.606 1.00 . A A . 174 VAL CB 1 1
2 5282 1 1 174 VAL CG1 C 0.463 8.377 3.521 1.00 . A A . 174 VAL CG1 1 1
2 5283 1 1 174 VAL CG2 C -1.532 7.095 4.324 1.00 . A A . 174 VAL CG2 1 1
2 5284 1 1 174 VAL H H -0.518 5.488 6.240 1.00 . A A . 174 VAL H 1 1
2 5285 1 1 174 VAL HA H 0.885 5.758 3.744 1.00 . A A . 174 VAL HA 1 1
2 5286 1 1 174 VAL HB H -0.044 7.991 5.546 1.00 . A A . 174 VAL HB 1 1
2 5287 1 1 174 VAL HG11 H 1.470 8.674 3.774 1.00 . A A . 174 VAL HG11 1 1
2 5288 1 1 174 VAL HG12 H -0.162 9.254 3.441 1.00 . A A . 174 VAL HG12 1 1
2 5289 1 1 174 VAL HG13 H 0.470 7.852 2.577 1.00 . A A . 174 VAL HG13 1 1
2 5290 1 1 174 VAL HG21 H -1.822 6.264 4.949 1.00 . A A . 174 VAL HG21 1 1
2 5291 1 1 174 VAL HG22 H -1.637 6.818 3.285 1.00 . A A . 174 VAL HG22 1 1
2 5292 1 1 174 VAL HG23 H -2.165 7.944 4.535 1.00 . A A . 174 VAL HG23 1 1
2 5293 1 1 174 VAL N N 0.162 5.201 5.595 1.00 . A A . 174 VAL N 1 1
2 5294 1 1 174 VAL O O 2.325 6.980 6.393 1.00 . A A . 174 VAL O 1 1
2 5295 1 1 175 HIS C C 5.409 6.879 3.473 1.00 . A A . 175 HIS C 1 1
2 5296 1 1 175 HIS CA C 4.535 6.811 4.721 1.00 . A A . 175 HIS CA 1 1
2 5297 1 1 175 HIS CB C 5.103 5.783 5.702 1.00 . A A . 175 HIS CB 1 1
2 5298 1 1 175 HIS CD2 C 6.705 7.195 7.175 1.00 . A A . 175 HIS CD2 1 1
2 5299 1 1 175 HIS CE1 C 8.571 6.136 6.727 1.00 . A A . 175 HIS CE1 1 1
2 5300 1 1 175 HIS CG C 6.407 6.196 6.311 1.00 . A A . 175 HIS CG 1 1
2 5301 1 1 175 HIS H H 2.970 6.149 3.461 1.00 . A A . 175 HIS H 1 1
2 5302 1 1 175 HIS HA H 4.525 7.782 5.194 1.00 . A A . 175 HIS HA 1 1
2 5303 1 1 175 HIS HB2 H 4.396 5.631 6.503 1.00 . A A . 175 HIS HB2 1 1
2 5304 1 1 175 HIS HB3 H 5.259 4.849 5.183 1.00 . A A . 175 HIS HB3 1 1
2 5305 1 1 175 HIS HD1 H 7.713 4.780 5.457 1.00 . A A . 175 HIS HD1 1 1
2 5306 1 1 175 HIS HD2 H 6.009 7.907 7.596 1.00 . A A . 175 HIS HD2 1 1
2 5307 1 1 175 HIS HE1 H 9.611 5.845 6.717 1.00 . A A . 175 HIS HE1 1 1
2 5308 1 1 175 HIS N N 3.162 6.470 4.367 1.00 . A A . 175 HIS N 1 1
2 5309 1 1 175 HIS ND1 N 7.598 5.551 6.050 1.00 . A A . 175 HIS ND1 1 1
2 5310 1 1 175 HIS NE2 N 8.055 7.136 7.417 1.00 . A A . 175 HIS NE2 1 1
2 5311 1 1 175 HIS O O 5.736 5.853 2.876 1.00 . A A . 175 HIS O 1 1
2 5312 1 1 176 TYR C C 7.756 9.242 2.178 1.00 . A A . 176 TYR C 1 1
2 5313 1 1 176 TYR CA C 6.607 8.289 1.896 1.00 . A A . 176 TYR CA 1 1
2 5314 1 1 176 TYR CB C 5.769 8.832 0.734 1.00 . A A . 176 TYR CB 1 1
2 5315 1 1 176 TYR CD1 C 3.737 9.664 2.002 1.00 . A A . 176 TYR CD1 1 1
2 5316 1 1 176 TYR CD2 C 4.903 11.203 0.600 1.00 . A A . 176 TYR CD2 1 1
2 5317 1 1 176 TYR CE1 C 2.840 10.656 2.349 1.00 . A A . 176 TYR CE1 1 1
2 5318 1 1 176 TYR CE2 C 4.008 12.198 0.944 1.00 . A A . 176 TYR CE2 1 1
2 5319 1 1 176 TYR CG C 4.785 9.919 1.122 1.00 . A A . 176 TYR CG 1 1
2 5320 1 1 176 TYR CZ C 2.979 11.921 1.817 1.00 . A A . 176 TYR CZ 1 1
2 5321 1 1 176 TYR H H 5.482 8.874 3.592 1.00 . A A . 176 TYR H 1 1
2 5322 1 1 176 TYR HA H 7.016 7.329 1.615 1.00 . A A . 176 TYR HA 1 1
2 5323 1 1 176 TYR HB2 H 6.433 9.244 -0.012 1.00 . A A . 176 TYR HB2 1 1
2 5324 1 1 176 TYR HB3 H 5.214 8.022 0.297 1.00 . A A . 176 TYR HB3 1 1
2 5325 1 1 176 TYR HD1 H 3.626 8.674 2.420 1.00 . A A . 176 TYR HD1 1 1
2 5326 1 1 176 TYR HD2 H 5.708 11.421 -0.085 1.00 . A A . 176 TYR HD2 1 1
2 5327 1 1 176 TYR HE1 H 2.034 10.439 3.034 1.00 . A A . 176 TYR HE1 1 1
2 5328 1 1 176 TYR HE2 H 4.117 13.189 0.527 1.00 . A A . 176 TYR HE2 1 1
2 5329 1 1 176 TYR HH H 1.288 12.517 2.516 1.00 . A A . 176 TYR HH 1 1
2 5330 1 1 176 TYR N N 5.778 8.093 3.079 1.00 . A A . 176 TYR N 1 1
2 5331 1 1 176 TYR O O 7.723 10.009 3.141 1.00 . A A . 176 TYR O 1 1
2 5332 1 1 176 TYR OH O 2.087 12.912 2.159 1.00 . A A . 176 TYR OH 1 1
2 5333 1 1 177 ARG C C 10.731 10.120 0.175 1.00 . A A . 177 ARG C 1 1
2 5334 1 1 177 ARG CA C 9.930 10.055 1.473 1.00 . A A . 177 ARG CA 1 1
2 5335 1 1 177 ARG CB C 10.818 9.563 2.618 1.00 . A A . 177 ARG CB 1 1
2 5336 1 1 177 ARG CD C 10.667 9.416 5.123 1.00 . A A . 177 ARG CD 1 1
2 5337 1 1 177 ARG CG C 10.624 10.335 3.913 1.00 . A A . 177 ARG CG 1 1
2 5338 1 1 177 ARG CZ C 10.683 10.943 7.057 1.00 . A A . 177 ARG CZ 1 1
2 5339 1 1 177 ARG H H 8.735 8.562 0.573 1.00 . A A . 177 ARG H 1 1
2 5340 1 1 177 ARG HA H 9.566 11.043 1.707 1.00 . A A . 177 ARG HA 1 1
2 5341 1 1 177 ARG HB2 H 10.596 8.522 2.807 1.00 . A A . 177 ARG HB2 1 1
2 5342 1 1 177 ARG HB3 H 11.853 9.652 2.322 1.00 . A A . 177 ARG HB3 1 1
2 5343 1 1 177 ARG HD2 H 10.126 8.510 4.891 1.00 . A A . 177 ARG HD2 1 1
2 5344 1 1 177 ARG HD3 H 11.697 9.174 5.339 1.00 . A A . 177 ARG HD3 1 1
2 5345 1 1 177 ARG HE H 9.159 9.760 6.546 1.00 . A A . 177 ARG HE 1 1
2 5346 1 1 177 ARG HG2 H 11.411 11.069 4.004 1.00 . A A . 177 ARG HG2 1 1
2 5347 1 1 177 ARG HG3 H 9.666 10.833 3.884 1.00 . A A . 177 ARG HG3 1 1
2 5348 1 1 177 ARG HH11 H 12.385 10.957 5.964 1.00 . A A . 177 ARG HH11 1 1
2 5349 1 1 177 ARG HH12 H 12.371 12.022 7.329 1.00 . A A . 177 ARG HH12 1 1
2 5350 1 1 177 ARG HH21 H 9.138 11.161 8.342 1.00 . A A . 177 ARG HH21 1 1
2 5351 1 1 177 ARG HH22 H 10.528 12.138 8.679 1.00 . A A . 177 ARG HH22 1 1
2 5352 1 1 177 ARG N N 8.771 9.192 1.324 1.00 . A A . 177 ARG N 1 1
2 5353 1 1 177 ARG NE N 10.067 10.035 6.303 1.00 . A A . 177 ARG NE 1 1
2 5354 1 1 177 ARG NH1 N 11.914 11.340 6.758 1.00 . A A . 177 ARG NH1 1 1
2 5355 1 1 177 ARG NH2 N 10.066 11.456 8.112 1.00 . A A . 177 ARG NH2 1 1
2 5356 1 1 177 ARG O O 11.951 10.279 0.194 1.00 . A A . 177 ARG O 1 1
2 5357 1 1 178 MET C C 11.684 8.904 -2.408 1.00 . A A . 178 MET C 1 1
2 5358 1 1 178 MET CA C 10.681 10.043 -2.258 1.00 . A A . 178 MET CA 1 1
2 5359 1 1 178 MET CB C 11.383 11.387 -2.457 1.00 . A A . 178 MET CB 1 1
2 5360 1 1 178 MET CE C 8.768 14.617 -2.847 1.00 . A A . 178 MET CE 1 1
2 5361 1 1 178 MET CG C 10.509 12.585 -2.126 1.00 . A A . 178 MET CG 1 1
2 5362 1 1 178 MET H H 9.064 9.874 -0.902 1.00 . A A . 178 MET H 1 1
2 5363 1 1 178 MET HA H 9.914 9.932 -3.010 1.00 . A A . 178 MET HA 1 1
2 5364 1 1 178 MET HB2 H 12.258 11.420 -1.824 1.00 . A A . 178 MET HB2 1 1
2 5365 1 1 178 MET HB3 H 11.693 11.469 -3.488 1.00 . A A . 178 MET HB3 1 1
2 5366 1 1 178 MET HE1 H 8.119 15.047 -3.595 1.00 . A A . 178 MET HE1 1 1
2 5367 1 1 178 MET HE2 H 9.412 15.385 -2.445 1.00 . A A . 178 MET HE2 1 1
2 5368 1 1 178 MET HE3 H 8.171 14.196 -2.051 1.00 . A A . 178 MET HE3 1 1
2 5369 1 1 178 MET HG2 H 9.719 12.266 -1.463 1.00 . A A . 178 MET HG2 1 1
2 5370 1 1 178 MET HG3 H 11.115 13.329 -1.629 1.00 . A A . 178 MET HG3 1 1
2 5371 1 1 178 MET N N 10.035 9.997 -0.951 1.00 . A A . 178 MET N 1 1
2 5372 1 1 178 MET O O 12.756 8.973 -1.771 1.00 . A A . 178 MET O 1 1
2 5373 1 1 178 MET OXT O 11.390 7.952 -3.161 1.00 . A A . 178 MET OXT 1 1
2 5374 1 1 178 MET SD S 9.767 13.330 -3.590 1.00 . A A . 178 MET SD 1 1
3 5375 1 1 1 GLY C C 0.801 4.663 23.330 1.00 . A A . 1 GLY C 1 1
3 5376 1 1 1 GLY CA C 1.209 4.536 24.784 1.00 . A A . 1 GLY CA 1 1
3 5377 1 1 1 GLY H1 H 0.918 2.471 24.666 1.00 . A A . 1 GLY H1 1 1
3 5378 1 1 1 GLY H2 H 1.430 3.004 26.187 1.00 . A A . 1 GLY H2 1 1
3 5379 1 1 1 GLY H3 H 2.531 2.923 24.905 1.00 . A A . 1 GLY H3 1 1
3 5380 1 1 1 GLY HA2 H 0.395 4.879 25.406 1.00 . A A . 1 GLY HA2 1 1
3 5381 1 1 1 GLY HA3 H 2.071 5.162 24.961 1.00 . A A . 1 GLY HA3 1 1
3 5382 1 1 1 GLY N N 1.545 3.136 25.162 1.00 . A A . 1 GLY N 1 1
3 5383 1 1 1 GLY O O 0.161 3.768 22.777 1.00 . A A . 1 GLY O 1 1
3 5384 1 1 2 SER C C 2.106 6.184 20.471 1.00 . A A . 2 SER C 1 1
3 5385 1 1 2 SER CA C 0.841 6.018 21.308 1.00 . A A . 2 SER CA 1 1
3 5386 1 1 2 SER CB C -0.037 7.264 21.177 1.00 . A A . 2 SER CB 1 1
3 5387 1 1 2 SER H H 1.681 6.453 23.202 1.00 . A A . 2 SER H 1 1
3 5388 1 1 2 SER HA H 0.293 5.162 20.944 1.00 . A A . 2 SER HA 1 1
3 5389 1 1 2 SER HB2 H 0.340 8.038 21.829 1.00 . A A . 2 SER HB2 1 1
3 5390 1 1 2 SER HB3 H -0.013 7.612 20.154 1.00 . A A . 2 SER HB3 1 1
3 5391 1 1 2 SER HG H -1.912 7.773 21.425 1.00 . A A . 2 SER HG 1 1
3 5392 1 1 2 SER N N 1.172 5.777 22.708 1.00 . A A . 2 SER N 1 1
3 5393 1 1 2 SER O O 2.675 7.272 20.397 1.00 . A A . 2 SER O 1 1
3 5394 1 1 2 SER OG O -1.379 6.982 21.533 1.00 . A A . 2 SER OG 1 1
3 5395 1 1 3 HIS C C 3.374 5.295 17.539 1.00 . A A . 3 HIS C 1 1
3 5396 1 1 3 HIS CA C 3.737 5.121 19.010 1.00 . A A . 3 HIS CA 1 1
3 5397 1 1 3 HIS CB C 4.542 3.833 19.201 1.00 . A A . 3 HIS CB 1 1
3 5398 1 1 3 HIS CD2 C 5.881 3.773 21.422 1.00 . A A . 3 HIS CD2 1 1
3 5399 1 1 3 HIS CE1 C 7.805 4.492 20.656 1.00 . A A . 3 HIS CE1 1 1
3 5400 1 1 3 HIS CG C 5.732 3.999 20.095 1.00 . A A . 3 HIS CG 1 1
3 5401 1 1 3 HIS H H 2.043 4.257 19.940 1.00 . A A . 3 HIS H 1 1
3 5402 1 1 3 HIS HA H 4.339 5.961 19.322 1.00 . A A . 3 HIS HA 1 1
3 5403 1 1 3 HIS HB2 H 3.904 3.079 19.636 1.00 . A A . 3 HIS HB2 1 1
3 5404 1 1 3 HIS HB3 H 4.894 3.489 18.240 1.00 . A A . 3 HIS HB3 1 1
3 5405 1 1 3 HIS HD1 H 7.168 4.700 18.722 1.00 . A A . 3 HIS HD1 1 1
3 5406 1 1 3 HIS HD2 H 5.121 3.412 22.101 1.00 . A A . 3 HIS HD2 1 1
3 5407 1 1 3 HIS HE1 H 8.837 4.806 20.600 1.00 . A A . 3 HIS HE1 1 1
3 5408 1 1 3 HIS N N 2.540 5.096 19.842 1.00 . A A . 3 HIS N 1 1
3 5409 1 1 3 HIS ND1 N 6.955 4.449 19.645 1.00 . A A . 3 HIS ND1 1 1
3 5410 1 1 3 HIS NE2 N 7.179 4.087 21.745 1.00 . A A . 3 HIS NE2 1 1
3 5411 1 1 3 HIS O O 2.230 5.075 17.141 1.00 . A A . 3 HIS O 1 1
3 5412 1 1 4 MET C C 4.038 4.559 14.580 1.00 . A A . 4 MET C 1 1
3 5413 1 1 4 MET CA C 4.140 5.895 15.308 1.00 . A A . 4 MET CA 1 1
3 5414 1 1 4 MET CB C 5.276 6.730 14.713 1.00 . A A . 4 MET CB 1 1
3 5415 1 1 4 MET CE C 7.326 8.854 15.676 1.00 . A A . 4 MET CE 1 1
3 5416 1 1 4 MET CG C 6.662 6.228 15.087 1.00 . A A . 4 MET CG 1 1
3 5417 1 1 4 MET H H 5.246 5.851 17.112 1.00 . A A . 4 MET H 1 1
3 5418 1 1 4 MET HA H 3.210 6.430 15.186 1.00 . A A . 4 MET HA 1 1
3 5419 1 1 4 MET HB2 H 5.191 6.718 13.637 1.00 . A A . 4 MET HB2 1 1
3 5420 1 1 4 MET HB3 H 5.179 7.748 15.062 1.00 . A A . 4 MET HB3 1 1
3 5421 1 1 4 MET HE1 H 6.637 9.452 16.255 1.00 . A A . 4 MET HE1 1 1
3 5422 1 1 4 MET HE2 H 6.973 8.784 14.658 1.00 . A A . 4 MET HE2 1 1
3 5423 1 1 4 MET HE3 H 8.302 9.316 15.688 1.00 . A A . 4 MET HE3 1 1
3 5424 1 1 4 MET HG2 H 6.579 5.208 15.431 1.00 . A A . 4 MET HG2 1 1
3 5425 1 1 4 MET HG3 H 7.290 6.260 14.209 1.00 . A A . 4 MET HG3 1 1
3 5426 1 1 4 MET N N 4.356 5.692 16.736 1.00 . A A . 4 MET N 1 1
3 5427 1 1 4 MET O O 4.084 3.497 15.203 1.00 . A A . 4 MET O 1 1
3 5428 1 1 4 MET SD S 7.433 7.213 16.386 1.00 . A A . 4 MET SD 1 1
3 5429 1 1 5 GLY C C 4.547 3.486 11.163 1.00 . A A . 5 GLY C 1 1
3 5430 1 1 5 GLY CA C 3.790 3.402 12.474 1.00 . A A . 5 GLY CA 1 1
3 5431 1 1 5 GLY H H 3.867 5.490 12.817 1.00 . A A . 5 GLY H 1 1
3 5432 1 1 5 GLY HA2 H 4.182 2.577 13.050 1.00 . A A . 5 GLY HA2 1 1
3 5433 1 1 5 GLY HA3 H 2.748 3.217 12.264 1.00 . A A . 5 GLY HA3 1 1
3 5434 1 1 5 GLY N N 3.898 4.616 13.260 1.00 . A A . 5 GLY N 1 1
3 5435 1 1 5 GLY O O 4.622 4.550 10.548 1.00 . A A . 5 GLY O 1 1
3 5436 1 1 6 GLN C C 6.346 0.891 9.196 1.00 . A A . 6 GLN C 1 1
3 5437 1 1 6 GLN CA C 5.869 2.310 9.489 1.00 . A A . 6 GLN CA 1 1
3 5438 1 1 6 GLN CB C 7.067 3.253 9.563 1.00 . A A . 6 GLN CB 1 1
3 5439 1 1 6 GLN CD C 8.929 4.115 11.028 1.00 . A A . 6 GLN CD 1 1
3 5440 1 1 6 GLN CG C 7.968 2.977 10.743 1.00 . A A . 6 GLN CG 1 1
3 5441 1 1 6 GLN H H 5.018 1.545 11.269 1.00 . A A . 6 GLN H 1 1
3 5442 1 1 6 GLN HA H 5.221 2.630 8.692 1.00 . A A . 6 GLN HA 1 1
3 5443 1 1 6 GLN HB2 H 7.649 3.150 8.660 1.00 . A A . 6 GLN HB2 1 1
3 5444 1 1 6 GLN HB3 H 6.713 4.264 9.641 1.00 . A A . 6 GLN HB3 1 1
3 5445 1 1 6 GLN HE21 H 8.667 3.880 12.984 1.00 . A A . 6 GLN HE21 1 1
3 5446 1 1 6 GLN HE22 H 9.754 5.140 12.519 1.00 . A A . 6 GLN HE22 1 1
3 5447 1 1 6 GLN HG2 H 7.356 2.813 11.617 1.00 . A A . 6 GLN HG2 1 1
3 5448 1 1 6 GLN HG3 H 8.534 2.091 10.531 1.00 . A A . 6 GLN HG3 1 1
3 5449 1 1 6 GLN N N 5.112 2.360 10.734 1.00 . A A . 6 GLN N 1 1
3 5450 1 1 6 GLN NE2 N 9.137 4.408 12.306 1.00 . A A . 6 GLN NE2 1 1
3 5451 1 1 6 GLN O O 6.331 0.445 8.049 1.00 . A A . 6 GLN O 1 1
3 5452 1 1 6 GLN OE1 O 9.477 4.724 10.109 1.00 . A A . 6 GLN OE1 1 1
3 5453 1 1 7 GLU C C 6.138 -2.188 10.341 1.00 . A A . 7 GLU C 1 1
3 5454 1 1 7 GLU CA C 7.257 -1.180 10.096 1.00 . A A . 7 GLU CA 1 1
3 5455 1 1 7 GLU CB C 8.413 -1.437 11.064 1.00 . A A . 7 GLU CB 1 1
3 5456 1 1 7 GLU CD C 10.871 -1.002 11.451 1.00 . A A . 7 GLU CD 1 1
3 5457 1 1 7 GLU CG C 9.564 -0.457 10.909 1.00 . A A . 7 GLU CG 1 1
3 5458 1 1 7 GLU H H 6.763 0.601 11.129 1.00 . A A . 7 GLU H 1 1
3 5459 1 1 7 GLU HA H 7.615 -1.300 9.084 1.00 . A A . 7 GLU HA 1 1
3 5460 1 1 7 GLU HB2 H 8.043 -1.367 12.076 1.00 . A A . 7 GLU HB2 1 1
3 5461 1 1 7 GLU HB3 H 8.793 -2.434 10.897 1.00 . A A . 7 GLU HB3 1 1
3 5462 1 1 7 GLU HG2 H 9.692 -0.235 9.860 1.00 . A A . 7 GLU HG2 1 1
3 5463 1 1 7 GLU HG3 H 9.321 0.451 11.442 1.00 . A A . 7 GLU HG3 1 1
3 5464 1 1 7 GLU N N 6.772 0.188 10.240 1.00 . A A . 7 GLU N 1 1
3 5465 1 1 7 GLU O O 6.338 -3.205 11.006 1.00 . A A . 7 GLU O 1 1
3 5466 1 1 7 GLU OE1 O 10.859 -1.584 12.556 1.00 . A A . 7 GLU OE1 1 1
3 5467 1 1 7 GLU OE2 O 11.907 -0.846 10.771 1.00 . A A . 7 GLU OE2 1 1
3 5468 1 1 8 GLU C C 3.871 -3.926 8.941 1.00 . A A . 8 GLU C 1 1
3 5469 1 1 8 GLU CA C 3.811 -2.785 9.950 1.00 . A A . 8 GLU CA 1 1
3 5470 1 1 8 GLU CB C 2.509 -1.998 9.779 1.00 . A A . 8 GLU CB 1 1
3 5471 1 1 8 GLU CD C 0.326 -1.347 10.872 1.00 . A A . 8 GLU CD 1 1
3 5472 1 1 8 GLU CG C 1.772 -1.752 11.085 1.00 . A A . 8 GLU CG 1 1
3 5473 1 1 8 GLU H H 4.863 -1.079 9.274 1.00 . A A . 8 GLU H 1 1
3 5474 1 1 8 GLU HA H 3.843 -3.199 10.947 1.00 . A A . 8 GLU HA 1 1
3 5475 1 1 8 GLU HB2 H 2.737 -1.041 9.334 1.00 . A A . 8 GLU HB2 1 1
3 5476 1 1 8 GLU HB3 H 1.853 -2.546 9.118 1.00 . A A . 8 GLU HB3 1 1
3 5477 1 1 8 GLU HG2 H 1.792 -2.659 11.671 1.00 . A A . 8 GLU HG2 1 1
3 5478 1 1 8 GLU HG3 H 2.275 -0.964 11.625 1.00 . A A . 8 GLU HG3 1 1
3 5479 1 1 8 GLU N N 4.960 -1.902 9.796 1.00 . A A . 8 GLU N 1 1
3 5480 1 1 8 GLU O O 3.616 -5.082 9.279 1.00 . A A . 8 GLU O 1 1
3 5481 1 1 8 GLU OE1 O -0.017 -0.944 9.740 1.00 . A A . 8 GLU OE1 1 1
3 5482 1 1 8 GLU OE2 O -0.463 -1.433 11.836 1.00 . A A . 8 GLU OE2 1 1
3 5483 1 1 9 PHE C C 5.679 -5.272 6.646 1.00 . A A . 9 PHE C 1 1
3 5484 1 1 9 PHE CA C 4.311 -4.591 6.641 1.00 . A A . 9 PHE CA 1 1
3 5485 1 1 9 PHE CB C 4.059 -3.946 5.277 1.00 . A A . 9 PHE CB 1 1
3 5486 1 1 9 PHE CD1 C 1.663 -3.214 5.402 1.00 . A A . 9 PHE CD1 1 1
3 5487 1 1 9 PHE CD2 C 2.245 -4.920 3.841 1.00 . A A . 9 PHE CD2 1 1
3 5488 1 1 9 PHE CE1 C 0.344 -3.287 4.994 1.00 . A A . 9 PHE CE1 1 1
3 5489 1 1 9 PHE CE2 C 0.928 -4.997 3.429 1.00 . A A . 9 PHE CE2 1 1
3 5490 1 1 9 PHE CG C 2.627 -4.029 4.830 1.00 . A A . 9 PHE CG 1 1
3 5491 1 1 9 PHE CZ C -0.023 -4.180 4.006 1.00 . A A . 9 PHE CZ 1 1
3 5492 1 1 9 PHE H H 4.407 -2.656 7.493 1.00 . A A . 9 PHE H 1 1
3 5493 1 1 9 PHE HA H 3.552 -5.337 6.820 1.00 . A A . 9 PHE HA 1 1
3 5494 1 1 9 PHE HB2 H 4.331 -2.902 5.325 1.00 . A A . 9 PHE HB2 1 1
3 5495 1 1 9 PHE HB3 H 4.669 -4.438 4.535 1.00 . A A . 9 PHE HB3 1 1
3 5496 1 1 9 PHE HD1 H 1.949 -2.515 6.174 1.00 . A A . 9 PHE HD1 1 1
3 5497 1 1 9 PHE HD2 H 2.988 -5.560 3.388 1.00 . A A . 9 PHE HD2 1 1
3 5498 1 1 9 PHE HE1 H -0.398 -2.647 5.448 1.00 . A A . 9 PHE HE1 1 1
3 5499 1 1 9 PHE HE2 H 0.643 -5.696 2.657 1.00 . A A . 9 PHE HE2 1 1
3 5500 1 1 9 PHE HZ H -1.053 -4.238 3.686 1.00 . A A . 9 PHE HZ 1 1
3 5501 1 1 9 PHE N N 4.213 -3.594 7.700 1.00 . A A . 9 PHE N 1 1
3 5502 1 1 9 PHE O O 5.896 -6.246 5.925 1.00 . A A . 9 PHE O 1 1
3 5503 1 1 10 ALA C C 8.564 -5.496 6.169 1.00 . A A . 10 ALA C 1 1
3 5504 1 1 10 ALA CA C 7.943 -5.319 7.551 1.00 . A A . 10 ALA CA 1 1
3 5505 1 1 10 ALA CB C 7.909 -6.647 8.292 1.00 . A A . 10 ALA CB 1 1
3 5506 1 1 10 ALA H H 6.372 -3.979 8.009 1.00 . A A . 10 ALA H 1 1
3 5507 1 1 10 ALA HA H 8.552 -4.633 8.121 1.00 . A A . 10 ALA HA 1 1
3 5508 1 1 10 ALA HB1 H 8.170 -7.447 7.614 1.00 . A A . 10 ALA HB1 1 1
3 5509 1 1 10 ALA HB2 H 6.916 -6.815 8.683 1.00 . A A . 10 ALA HB2 1 1
3 5510 1 1 10 ALA HB3 H 8.617 -6.621 9.108 1.00 . A A . 10 ALA HB3 1 1
3 5511 1 1 10 ALA N N 6.600 -4.756 7.459 1.00 . A A . 10 ALA N 1 1
3 5512 1 1 10 ALA O O 8.486 -6.571 5.575 1.00 . A A . 10 ALA O 1 1
3 5513 1 1 11 VAL C C 11.262 -4.917 4.446 1.00 . A A . 11 VAL C 1 1
3 5514 1 1 11 VAL CA C 9.810 -4.472 4.349 1.00 . A A . 11 VAL CA 1 1
3 5515 1 1 11 VAL CB C 9.765 -3.101 3.648 1.00 . A A . 11 VAL CB 1 1
3 5516 1 1 11 VAL CG1 C 8.400 -2.864 3.020 1.00 . A A . 11 VAL CG1 1 1
3 5517 1 1 11 VAL CG2 C 10.115 -1.984 4.621 1.00 . A A . 11 VAL CG2 1 1
3 5518 1 1 11 VAL H H 9.205 -3.604 6.184 1.00 . A A . 11 VAL H 1 1
3 5519 1 1 11 VAL HA H 9.268 -5.180 3.740 1.00 . A A . 11 VAL HA 1 1
3 5520 1 1 11 VAL HB H 10.504 -3.104 2.859 1.00 . A A . 11 VAL HB 1 1
3 5521 1 1 11 VAL HG11 H 8.292 -1.817 2.778 1.00 . A A . 11 VAL HG11 1 1
3 5522 1 1 11 VAL HG12 H 7.628 -3.155 3.717 1.00 . A A . 11 VAL HG12 1 1
3 5523 1 1 11 VAL HG13 H 8.312 -3.453 2.119 1.00 . A A . 11 VAL HG13 1 1
3 5524 1 1 11 VAL HG21 H 10.630 -2.399 5.475 1.00 . A A . 11 VAL HG21 1 1
3 5525 1 1 11 VAL HG22 H 9.209 -1.495 4.949 1.00 . A A . 11 VAL HG22 1 1
3 5526 1 1 11 VAL HG23 H 10.754 -1.265 4.129 1.00 . A A . 11 VAL HG23 1 1
3 5527 1 1 11 VAL N N 9.178 -4.433 5.662 1.00 . A A . 11 VAL N 1 1
3 5528 1 1 11 VAL O O 11.994 -4.497 5.343 1.00 . A A . 11 VAL O 1 1
3 5529 1 1 12 GLU C C 13.630 -6.134 2.081 1.00 . A A . 12 GLU C 1 1
3 5530 1 1 12 GLU CA C 13.045 -6.258 3.482 1.00 . A A . 12 GLU CA 1 1
3 5531 1 1 12 GLU CB C 13.096 -7.714 3.946 1.00 . A A . 12 GLU CB 1 1
3 5532 1 1 12 GLU CD C 13.739 -9.110 5.951 1.00 . A A . 12 GLU CD 1 1
3 5533 1 1 12 GLU CG C 13.013 -7.875 5.456 1.00 . A A . 12 GLU CG 1 1
3 5534 1 1 12 GLU H H 11.047 -6.055 2.818 1.00 . A A . 12 GLU H 1 1
3 5535 1 1 12 GLU HA H 13.627 -5.651 4.158 1.00 . A A . 12 GLU HA 1 1
3 5536 1 1 12 GLU HB2 H 12.269 -8.251 3.503 1.00 . A A . 12 GLU HB2 1 1
3 5537 1 1 12 GLU HB3 H 14.022 -8.155 3.609 1.00 . A A . 12 GLU HB3 1 1
3 5538 1 1 12 GLU HG2 H 13.453 -7.007 5.922 1.00 . A A . 12 GLU HG2 1 1
3 5539 1 1 12 GLU HG3 H 11.974 -7.948 5.741 1.00 . A A . 12 GLU HG3 1 1
3 5540 1 1 12 GLU N N 11.676 -5.763 3.511 1.00 . A A . 12 GLU N 1 1
3 5541 1 1 12 GLU O O 13.289 -6.906 1.185 1.00 . A A . 12 GLU O 1 1
3 5542 1 1 12 GLU OE1 O 14.766 -9.479 5.343 1.00 . A A . 12 GLU OE1 1 1
3 5543 1 1 12 GLU OE2 O 13.281 -9.709 6.947 1.00 . A A . 12 GLU OE2 1 1
3 5544 1 1 13 ILE C C 16.365 -5.805 0.415 1.00 . A A . 13 ILE C 1 1
3 5545 1 1 13 ILE CA C 15.133 -4.927 0.599 1.00 . A A . 13 ILE CA 1 1
3 5546 1 1 13 ILE CB C 15.543 -3.453 0.420 1.00 . A A . 13 ILE CB 1 1
3 5547 1 1 13 ILE CD1 C 14.416 -2.122 2.274 1.00 . A A . 13 ILE CD1 1 1
3 5548 1 1 13 ILE CG1 C 14.392 -2.526 0.816 1.00 . A A . 13 ILE CG1 1 1
3 5549 1 1 13 ILE CG2 C 15.967 -3.194 -1.018 1.00 . A A . 13 ILE CG2 1 1
3 5550 1 1 13 ILE H H 14.736 -4.568 2.647 1.00 . A A . 13 ILE H 1 1
3 5551 1 1 13 ILE HA H 14.410 -5.172 -0.166 1.00 . A A . 13 ILE HA 1 1
3 5552 1 1 13 ILE HB H 16.391 -3.257 1.060 1.00 . A A . 13 ILE HB 1 1
3 5553 1 1 13 ILE HD11 H 15.418 -2.232 2.662 1.00 . A A . 13 ILE HD11 1 1
3 5554 1 1 13 ILE HD12 H 13.742 -2.753 2.834 1.00 . A A . 13 ILE HD12 1 1
3 5555 1 1 13 ILE HD13 H 14.105 -1.092 2.367 1.00 . A A . 13 ILE HD13 1 1
3 5556 1 1 13 ILE HG12 H 14.442 -1.626 0.223 1.00 . A A . 13 ILE HG12 1 1
3 5557 1 1 13 ILE HG13 H 13.454 -3.027 0.626 1.00 . A A . 13 ILE HG13 1 1
3 5558 1 1 13 ILE HG21 H 15.995 -2.130 -1.199 1.00 . A A . 13 ILE HG21 1 1
3 5559 1 1 13 ILE HG22 H 15.260 -3.656 -1.690 1.00 . A A . 13 ILE HG22 1 1
3 5560 1 1 13 ILE HG23 H 16.949 -3.613 -1.184 1.00 . A A . 13 ILE HG23 1 1
3 5561 1 1 13 ILE N N 14.508 -5.154 1.895 1.00 . A A . 13 ILE N 1 1
3 5562 1 1 13 ILE O O 17.237 -5.861 1.282 1.00 . A A . 13 ILE O 1 1
3 5563 1 1 14 SER C C 18.157 -6.986 -2.387 1.00 . A A . 14 SER C 1 1
3 5564 1 1 14 SER CA C 17.558 -7.355 -1.034 1.00 . A A . 14 SER CA 1 1
3 5565 1 1 14 SER CB C 17.114 -8.819 -1.038 1.00 . A A . 14 SER CB 1 1
3 5566 1 1 14 SER H H 15.706 -6.392 -1.377 1.00 . A A . 14 SER H 1 1
3 5567 1 1 14 SER HA H 18.308 -7.215 -0.270 1.00 . A A . 14 SER HA 1 1
3 5568 1 1 14 SER HB2 H 16.284 -8.943 -0.358 1.00 . A A . 14 SER HB2 1 1
3 5569 1 1 14 SER HB3 H 16.806 -9.098 -2.035 1.00 . A A . 14 SER HB3 1 1
3 5570 1 1 14 SER HG H 17.802 -10.492 -0.285 1.00 . A A . 14 SER HG 1 1
3 5571 1 1 14 SER N N 16.432 -6.484 -0.724 1.00 . A A . 14 SER N 1 1
3 5572 1 1 14 SER O O 18.011 -7.720 -3.365 1.00 . A A . 14 SER O 1 1
3 5573 1 1 14 SER OG O 18.168 -9.674 -0.630 1.00 . A A . 14 SER OG 1 1
3 5574 1 1 15 GLY C C 18.381 -4.904 -4.666 1.00 . A A . 15 GLY C 1 1
3 5575 1 1 15 GLY CA C 19.422 -5.381 -3.676 1.00 . A A . 15 GLY CA 1 1
3 5576 1 1 15 GLY H H 18.896 -5.289 -1.627 1.00 . A A . 15 GLY H 1 1
3 5577 1 1 15 GLY HA2 H 20.099 -4.569 -3.459 1.00 . A A . 15 GLY HA2 1 1
3 5578 1 1 15 GLY HA3 H 19.978 -6.195 -4.117 1.00 . A A . 15 GLY HA3 1 1
3 5579 1 1 15 GLY N N 18.822 -5.837 -2.436 1.00 . A A . 15 GLY N 1 1
3 5580 1 1 15 GLY O O 17.894 -3.777 -4.570 1.00 . A A . 15 GLY O 1 1
3 5581 1 1 16 THR C C 15.701 -6.128 -6.310 1.00 . A A . 16 THR C 1 1
3 5582 1 1 16 THR CA C 17.026 -5.431 -6.614 1.00 . A A . 16 THR CA 1 1
3 5583 1 1 16 THR CB C 17.514 -5.826 -8.008 1.00 . A A . 16 THR CB 1 1
3 5584 1 1 16 THR CG2 C 18.258 -4.716 -8.719 1.00 . A A . 16 THR CG2 1 1
3 5585 1 1 16 THR H H 18.445 -6.653 -5.629 1.00 . A A . 16 THR H 1 1
3 5586 1 1 16 THR HA H 16.872 -4.362 -6.585 1.00 . A A . 16 THR HA 1 1
3 5587 1 1 16 THR HB H 16.660 -6.093 -8.615 1.00 . A A . 16 THR HB 1 1
3 5588 1 1 16 THR HG1 H 19.195 -6.694 -7.502 1.00 . A A . 16 THR HG1 1 1
3 5589 1 1 16 THR HG21 H 19.279 -5.020 -8.892 1.00 . A A . 16 THR HG21 1 1
3 5590 1 1 16 THR HG22 H 18.246 -3.826 -8.108 1.00 . A A . 16 THR HG22 1 1
3 5591 1 1 16 THR HG23 H 17.778 -4.509 -9.665 1.00 . A A . 16 THR HG23 1 1
3 5592 1 1 16 THR N N 18.029 -5.766 -5.611 1.00 . A A . 16 THR N 1 1
3 5593 1 1 16 THR O O 14.770 -6.086 -7.116 1.00 . A A . 16 THR O 1 1
3 5594 1 1 16 THR OG1 O 18.378 -6.946 -7.939 1.00 . A A . 16 THR OG1 1 1
3 5595 1 1 17 THR C C 14.067 -7.204 -3.286 1.00 . A A . 17 THR C 1 1
3 5596 1 1 17 THR CA C 14.411 -7.479 -4.748 1.00 . A A . 17 THR CA 1 1
3 5597 1 1 17 THR CB C 14.583 -8.983 -4.968 1.00 . A A . 17 THR CB 1 1
3 5598 1 1 17 THR CG2 C 13.369 -9.793 -4.566 1.00 . A A . 17 THR CG2 1 1
3 5599 1 1 17 THR H H 16.395 -6.775 -4.545 1.00 . A A . 17 THR H 1 1
3 5600 1 1 17 THR HA H 13.601 -7.125 -5.368 1.00 . A A . 17 THR HA 1 1
3 5601 1 1 17 THR HB H 15.420 -9.329 -4.379 1.00 . A A . 17 THR HB 1 1
3 5602 1 1 17 THR HG1 H 15.764 -9.033 -6.529 1.00 . A A . 17 THR HG1 1 1
3 5603 1 1 17 THR HG21 H 12.488 -9.375 -5.028 1.00 . A A . 17 THR HG21 1 1
3 5604 1 1 17 THR HG22 H 13.259 -9.767 -3.492 1.00 . A A . 17 THR HG22 1 1
3 5605 1 1 17 THR HG23 H 13.495 -10.816 -4.890 1.00 . A A . 17 THR HG23 1 1
3 5606 1 1 17 THR N N 15.621 -6.772 -5.147 1.00 . A A . 17 THR N 1 1
3 5607 1 1 17 THR O O 14.798 -7.604 -2.381 1.00 . A A . 17 THR O 1 1
3 5608 1 1 17 THR OG1 O 14.854 -9.262 -6.330 1.00 . A A . 17 THR OG1 1 1
3 5609 1 1 18 VAL C C 11.201 -6.969 -1.397 1.00 . A A . 18 VAL C 1 1
3 5610 1 1 18 VAL CA C 12.491 -6.217 -1.713 1.00 . A A . 18 VAL CA 1 1
3 5611 1 1 18 VAL CB C 12.276 -4.696 -1.521 1.00 . A A . 18 VAL CB 1 1
3 5612 1 1 18 VAL CG1 C 11.513 -4.103 -2.694 1.00 . A A . 18 VAL CG1 1 1
3 5613 1 1 18 VAL CG2 C 11.555 -4.408 -0.211 1.00 . A A . 18 VAL CG2 1 1
3 5614 1 1 18 VAL H H 12.396 -6.251 -3.828 1.00 . A A . 18 VAL H 1 1
3 5615 1 1 18 VAL HA H 13.259 -6.541 -1.025 1.00 . A A . 18 VAL HA 1 1
3 5616 1 1 18 VAL HB H 13.246 -4.222 -1.481 1.00 . A A . 18 VAL HB 1 1
3 5617 1 1 18 VAL HG11 H 10.498 -4.467 -2.681 1.00 . A A . 18 VAL HG11 1 1
3 5618 1 1 18 VAL HG12 H 11.989 -4.392 -3.619 1.00 . A A . 18 VAL HG12 1 1
3 5619 1 1 18 VAL HG13 H 11.510 -3.026 -2.613 1.00 . A A . 18 VAL HG13 1 1
3 5620 1 1 18 VAL HG21 H 12.036 -4.945 0.592 1.00 . A A . 18 VAL HG21 1 1
3 5621 1 1 18 VAL HG22 H 10.525 -4.725 -0.290 1.00 . A A . 18 VAL HG22 1 1
3 5622 1 1 18 VAL HG23 H 11.590 -3.348 -0.007 1.00 . A A . 18 VAL HG23 1 1
3 5623 1 1 18 VAL N N 12.942 -6.532 -3.064 1.00 . A A . 18 VAL N 1 1
3 5624 1 1 18 VAL O O 10.255 -6.956 -2.184 1.00 . A A . 18 VAL O 1 1
3 5625 1 1 19 THR C C 9.131 -7.639 1.139 1.00 . A A . 19 THR C 1 1
3 5626 1 1 19 THR CA C 10.010 -8.413 0.161 1.00 . A A . 19 THR CA 1 1
3 5627 1 1 19 THR CB C 10.450 -9.733 0.795 1.00 . A A . 19 THR CB 1 1
3 5628 1 1 19 THR CG2 C 11.235 -10.618 -0.150 1.00 . A A . 19 THR CG2 1 1
3 5629 1 1 19 THR H H 11.966 -7.622 0.332 1.00 . A A . 19 THR H 1 1
3 5630 1 1 19 THR HA H 9.433 -8.629 -0.725 1.00 . A A . 19 THR HA 1 1
3 5631 1 1 19 THR HB H 9.573 -10.280 1.109 1.00 . A A . 19 THR HB 1 1
3 5632 1 1 19 THR HG1 H 12.098 -9.119 1.658 1.00 . A A . 19 THR HG1 1 1
3 5633 1 1 19 THR HG21 H 11.206 -10.198 -1.144 1.00 . A A . 19 THR HG21 1 1
3 5634 1 1 19 THR HG22 H 10.799 -11.606 -0.163 1.00 . A A . 19 THR HG22 1 1
3 5635 1 1 19 THR HG23 H 12.260 -10.681 0.185 1.00 . A A . 19 THR HG23 1 1
3 5636 1 1 19 THR N N 11.177 -7.639 -0.248 1.00 . A A . 19 THR N 1 1
3 5637 1 1 19 THR O O 9.564 -6.660 1.746 1.00 . A A . 19 THR O 1 1
3 5638 1 1 19 THR OG1 O 11.259 -9.496 1.933 1.00 . A A . 19 THR OG1 1 1
3 5639 1 1 20 ILE C C 6.104 -8.544 2.896 1.00 . A A . 20 ILE C 1 1
3 5640 1 1 20 ILE CA C 6.931 -7.476 2.188 1.00 . A A . 20 ILE CA 1 1
3 5641 1 1 20 ILE CB C 5.977 -6.523 1.437 1.00 . A A . 20 ILE CB 1 1
3 5642 1 1 20 ILE CD1 C 5.821 -5.113 -0.676 1.00 . A A . 20 ILE CD1 1 1
3 5643 1 1 20 ILE CG1 C 6.730 -5.731 0.364 1.00 . A A . 20 ILE CG1 1 1
3 5644 1 1 20 ILE CG2 C 5.296 -5.578 2.415 1.00 . A A . 20 ILE CG2 1 1
3 5645 1 1 20 ILE H H 7.616 -8.888 0.773 1.00 . A A . 20 ILE H 1 1
3 5646 1 1 20 ILE HA H 7.480 -6.906 2.924 1.00 . A A . 20 ILE HA 1 1
3 5647 1 1 20 ILE HB H 5.212 -7.119 0.962 1.00 . A A . 20 ILE HB 1 1
3 5648 1 1 20 ILE HD11 H 5.987 -4.046 -0.712 1.00 . A A . 20 ILE HD11 1 1
3 5649 1 1 20 ILE HD12 H 4.791 -5.308 -0.416 1.00 . A A . 20 ILE HD12 1 1
3 5650 1 1 20 ILE HD13 H 6.035 -5.544 -1.644 1.00 . A A . 20 ILE HD13 1 1
3 5651 1 1 20 ILE HG12 H 7.284 -4.933 0.835 1.00 . A A . 20 ILE HG12 1 1
3 5652 1 1 20 ILE HG13 H 7.418 -6.388 -0.147 1.00 . A A . 20 ILE HG13 1 1
3 5653 1 1 20 ILE HG21 H 4.514 -5.035 1.905 1.00 . A A . 20 ILE HG21 1 1
3 5654 1 1 20 ILE HG22 H 6.022 -4.881 2.806 1.00 . A A . 20 ILE HG22 1 1
3 5655 1 1 20 ILE HG23 H 4.869 -6.148 3.227 1.00 . A A . 20 ILE HG23 1 1
3 5656 1 1 20 ILE N N 7.891 -8.100 1.286 1.00 . A A . 20 ILE N 1 1
3 5657 1 1 20 ILE O O 5.909 -9.635 2.363 1.00 . A A . 20 ILE O 1 1
3 5658 1 1 21 THR C C 3.607 -8.505 5.489 1.00 . A A . 21 THR C 1 1
3 5659 1 1 21 THR CA C 4.820 -9.186 4.859 1.00 . A A . 21 THR CA 1 1
3 5660 1 1 21 THR CB C 5.677 -9.857 5.940 1.00 . A A . 21 THR CB 1 1
3 5661 1 1 21 THR CG2 C 5.879 -9.007 7.179 1.00 . A A . 21 THR CG2 1 1
3 5662 1 1 21 THR H H 5.810 -7.351 4.475 1.00 . A A . 21 THR H 1 1
3 5663 1 1 21 THR HA H 4.471 -9.944 4.173 1.00 . A A . 21 THR HA 1 1
3 5664 1 1 21 THR HB H 6.653 -10.070 5.527 1.00 . A A . 21 THR HB 1 1
3 5665 1 1 21 THR HG1 H 4.259 -10.906 6.790 1.00 . A A . 21 THR HG1 1 1
3 5666 1 1 21 THR HG21 H 6.439 -8.122 6.919 1.00 . A A . 21 THR HG21 1 1
3 5667 1 1 21 THR HG22 H 6.425 -9.574 7.919 1.00 . A A . 21 THR HG22 1 1
3 5668 1 1 21 THR HG23 H 4.919 -8.721 7.581 1.00 . A A . 21 THR HG23 1 1
3 5669 1 1 21 THR N N 5.622 -8.234 4.095 1.00 . A A . 21 THR N 1 1
3 5670 1 1 21 THR O O 3.659 -7.326 5.839 1.00 . A A . 21 THR O 1 1
3 5671 1 1 21 THR OG1 O 5.095 -11.080 6.353 1.00 . A A . 21 THR OG1 1 1
3 5672 1 1 22 CYS C C 1.285 -8.966 7.744 1.00 . A A . 22 CYS C 1 1
3 5673 1 1 22 CYS CA C 1.300 -8.718 6.235 1.00 . A A . 22 CYS CA 1 1
3 5674 1 1 22 CYS CB C 0.059 -9.349 5.599 1.00 . A A . 22 CYS CB 1 1
3 5675 1 1 22 CYS H H 2.537 -10.192 5.344 1.00 . A A . 22 CYS H 1 1
3 5676 1 1 22 CYS HA H 1.286 -7.654 6.052 1.00 . A A . 22 CYS HA 1 1
3 5677 1 1 22 CYS HB2 H 0.203 -9.435 4.530 1.00 . A A . 22 CYS HB2 1 1
3 5678 1 1 22 CYS HB3 H -0.082 -10.335 6.016 1.00 . A A . 22 CYS HB3 1 1
3 5679 1 1 22 CYS N N 2.519 -9.256 5.638 1.00 . A A . 22 CYS N 1 1
3 5680 1 1 22 CYS O O 1.392 -10.108 8.190 1.00 . A A . 22 CYS O 1 1
3 5681 1 1 22 CYS SG S -1.475 -8.404 5.887 1.00 . A A . 22 CYS SG 1 1
3 5682 1 1 23 PRO C C -0.206 -8.546 10.543 1.00 . A A . 23 PRO C 1 1
3 5683 1 1 23 PRO CA C 1.128 -8.020 10.015 1.00 . A A . 23 PRO CA 1 1
3 5684 1 1 23 PRO CB C 1.358 -6.585 10.486 1.00 . A A . 23 PRO CB 1 1
3 5685 1 1 23 PRO CD C 1.022 -6.495 8.115 1.00 . A A . 23 PRO CD 1 1
3 5686 1 1 23 PRO CG C 0.794 -5.739 9.398 1.00 . A A . 23 PRO CG 1 1
3 5687 1 1 23 PRO HA H 1.928 -8.651 10.373 1.00 . A A . 23 PRO HA 1 1
3 5688 1 1 23 PRO HB2 H 0.843 -6.423 11.422 1.00 . A A . 23 PRO HB2 1 1
3 5689 1 1 23 PRO HB3 H 2.415 -6.409 10.614 1.00 . A A . 23 PRO HB3 1 1
3 5690 1 1 23 PRO HD2 H 0.176 -6.377 7.454 1.00 . A A . 23 PRO HD2 1 1
3 5691 1 1 23 PRO HD3 H 1.927 -6.157 7.635 1.00 . A A . 23 PRO HD3 1 1
3 5692 1 1 23 PRO HG2 H -0.263 -5.589 9.561 1.00 . A A . 23 PRO HG2 1 1
3 5693 1 1 23 PRO HG3 H 1.308 -4.789 9.368 1.00 . A A . 23 PRO HG3 1 1
3 5694 1 1 23 PRO N N 1.153 -7.899 8.555 1.00 . A A . 23 PRO N 1 1
3 5695 1 1 23 PRO O O -0.336 -8.848 11.729 1.00 . A A . 23 PRO O 1 1
3 5696 1 1 24 SER C C -2.425 -10.430 10.856 1.00 . A A . 24 SER C 1 1
3 5697 1 1 24 SER CA C -2.518 -9.142 10.040 1.00 . A A . 24 SER CA 1 1
3 5698 1 1 24 SER CB C -3.373 -9.369 8.791 1.00 . A A . 24 SER CB 1 1
3 5699 1 1 24 SER H H -1.037 -8.397 8.726 1.00 . A A . 24 SER H 1 1
3 5700 1 1 24 SER HA H -2.985 -8.387 10.646 1.00 . A A . 24 SER HA 1 1
3 5701 1 1 24 SER HB2 H -4.283 -9.877 9.069 1.00 . A A . 24 SER HB2 1 1
3 5702 1 1 24 SER HB3 H -3.615 -8.416 8.344 1.00 . A A . 24 SER HB3 1 1
3 5703 1 1 24 SER HG H -1.739 -10.063 7.952 1.00 . A A . 24 SER HG 1 1
3 5704 1 1 24 SER N N -1.196 -8.653 9.658 1.00 . A A . 24 SER N 1 1
3 5705 1 1 24 SER O O -2.458 -10.400 12.086 1.00 . A A . 24 SER O 1 1
3 5706 1 1 24 SER OG O -2.686 -10.159 7.835 1.00 . A A . 24 SER OG 1 1
3 5707 1 1 25 SER C C -1.059 -13.672 10.265 1.00 . A A . 25 SER C 1 1
3 5708 1 1 25 SER CA C -2.220 -12.854 10.822 1.00 . A A . 25 SER CA 1 1
3 5709 1 1 25 SER CB C -3.529 -13.628 10.653 1.00 . A A . 25 SER CB 1 1
3 5710 1 1 25 SER H H -2.296 -11.511 9.187 1.00 . A A . 25 SER H 1 1
3 5711 1 1 25 SER HA H -2.050 -12.680 11.873 1.00 . A A . 25 SER HA 1 1
3 5712 1 1 25 SER HB2 H -3.959 -13.399 9.689 1.00 . A A . 25 SER HB2 1 1
3 5713 1 1 25 SER HB3 H -3.328 -14.688 10.715 1.00 . A A . 25 SER HB3 1 1
3 5714 1 1 25 SER HG H -4.054 -13.387 12.525 1.00 . A A . 25 SER HG 1 1
3 5715 1 1 25 SER N N -2.313 -11.556 10.163 1.00 . A A . 25 SER N 1 1
3 5716 1 1 25 SER O O -0.130 -14.023 10.993 1.00 . A A . 25 SER O 1 1
3 5717 1 1 25 SER OG O -4.461 -13.281 11.662 1.00 . A A . 25 SER OG 1 1
3 5718 1 1 26 GLY C C -0.460 -16.191 8.101 1.00 . A A . 26 GLY C 1 1
3 5719 1 1 26 GLY CA C -0.059 -14.748 8.346 1.00 . A A . 26 GLY CA 1 1
3 5720 1 1 26 GLY H H -1.879 -13.666 8.437 1.00 . A A . 26 GLY H 1 1
3 5721 1 1 26 GLY HA2 H 0.195 -14.291 7.402 1.00 . A A . 26 GLY HA2 1 1
3 5722 1 1 26 GLY HA3 H 0.810 -14.732 8.987 1.00 . A A . 26 GLY HA3 1 1
3 5723 1 1 26 GLY N N -1.115 -13.973 8.971 1.00 . A A . 26 GLY N 1 1
3 5724 1 1 26 GLY O O -0.308 -17.041 8.977 1.00 . A A . 26 GLY O 1 1
3 5725 1 1 27 ASP C C -1.918 -17.841 5.104 1.00 . A A . 27 ASP C 1 1
3 5726 1 1 27 ASP CA C -1.395 -17.813 6.537 1.00 . A A . 27 ASP CA 1 1
3 5727 1 1 27 ASP CB C -2.479 -18.311 7.496 1.00 . A A . 27 ASP CB 1 1
3 5728 1 1 27 ASP CG C -2.882 -19.745 7.217 1.00 . A A . 27 ASP CG 1 1
3 5729 1 1 27 ASP H H -1.063 -15.743 6.249 1.00 . A A . 27 ASP H 1 1
3 5730 1 1 27 ASP HA H -0.536 -18.463 6.608 1.00 . A A . 27 ASP HA 1 1
3 5731 1 1 27 ASP HB2 H -2.111 -18.251 8.509 1.00 . A A . 27 ASP HB2 1 1
3 5732 1 1 27 ASP HB3 H -3.353 -17.684 7.398 1.00 . A A . 27 ASP HB3 1 1
3 5733 1 1 27 ASP N N -0.971 -16.465 6.904 1.00 . A A . 27 ASP N 1 1
3 5734 1 1 27 ASP O O -1.348 -18.502 4.236 1.00 . A A . 27 ASP O 1 1
3 5735 1 1 27 ASP OD1 O -1.982 -20.587 7.013 1.00 . A A . 27 ASP OD1 1 1
3 5736 1 1 27 ASP OD2 O -4.099 -20.028 7.203 1.00 . A A . 27 ASP OD2 1 1
3 5737 1 1 28 ASP C C -4.028 -15.607 3.233 1.00 . A A . 28 ASP C 1 1
3 5738 1 1 28 ASP CA C -3.607 -17.039 3.541 1.00 . A A . 28 ASP CA 1 1
3 5739 1 1 28 ASP CB C -4.815 -17.974 3.454 1.00 . A A . 28 ASP CB 1 1
3 5740 1 1 28 ASP CG C -5.899 -17.613 4.450 1.00 . A A . 28 ASP CG 1 1
3 5741 1 1 28 ASP H H -3.404 -16.603 5.601 1.00 . A A . 28 ASP H 1 1
3 5742 1 1 28 ASP HA H -2.866 -17.349 2.819 1.00 . A A . 28 ASP HA 1 1
3 5743 1 1 28 ASP HB2 H -5.234 -17.920 2.460 1.00 . A A . 28 ASP HB2 1 1
3 5744 1 1 28 ASP HB3 H -4.494 -18.987 3.649 1.00 . A A . 28 ASP HB3 1 1
3 5745 1 1 28 ASP N N -3.002 -17.112 4.866 1.00 . A A . 28 ASP N 1 1
3 5746 1 1 28 ASP O O -5.211 -15.317 3.049 1.00 . A A . 28 ASP O 1 1
3 5747 1 1 28 ASP OD1 O -5.737 -17.934 5.646 1.00 . A A . 28 ASP OD1 1 1
3 5748 1 1 28 ASP OD2 O -6.911 -17.011 4.034 1.00 . A A . 28 ASP OD2 1 1
3 5749 1 1 29 ILE C C -3.689 -13.062 1.473 1.00 . A A . 29 ILE C 1 1
3 5750 1 1 29 ILE CA C -3.302 -13.303 2.931 1.00 . A A . 29 ILE CA 1 1
3 5751 1 1 29 ILE CB C -2.070 -12.443 3.303 1.00 . A A . 29 ILE CB 1 1
3 5752 1 1 29 ILE CD1 C -1.888 -13.484 5.614 1.00 . A A . 29 ILE CD1 1 1
3 5753 1 1 29 ILE CG1 C -2.043 -12.213 4.811 1.00 . A A . 29 ILE CG1 1 1
3 5754 1 1 29 ILE CG2 C -2.079 -11.113 2.570 1.00 . A A . 29 ILE CG2 1 1
3 5755 1 1 29 ILE H H -2.128 -15.007 3.363 1.00 . A A . 29 ILE H 1 1
3 5756 1 1 29 ILE HA H -4.125 -12.996 3.559 1.00 . A A . 29 ILE HA 1 1
3 5757 1 1 29 ILE HB H -1.179 -12.975 3.015 1.00 . A A . 29 ILE HB 1 1
3 5758 1 1 29 ILE HD11 H -1.414 -13.257 6.557 1.00 . A A . 29 ILE HD11 1 1
3 5759 1 1 29 ILE HD12 H -1.278 -14.185 5.064 1.00 . A A . 29 ILE HD12 1 1
3 5760 1 1 29 ILE HD13 H -2.861 -13.917 5.795 1.00 . A A . 29 ILE HD13 1 1
3 5761 1 1 29 ILE HG12 H -1.219 -11.564 5.056 1.00 . A A . 29 ILE HG12 1 1
3 5762 1 1 29 ILE HG13 H -2.967 -11.741 5.108 1.00 . A A . 29 ILE HG13 1 1
3 5763 1 1 29 ILE HG21 H -1.225 -10.530 2.880 1.00 . A A . 29 ILE HG21 1 1
3 5764 1 1 29 ILE HG22 H -2.986 -10.578 2.809 1.00 . A A . 29 ILE HG22 1 1
3 5765 1 1 29 ILE HG23 H -2.030 -11.285 1.506 1.00 . A A . 29 ILE HG23 1 1
3 5766 1 1 29 ILE N N -3.048 -14.712 3.196 1.00 . A A . 29 ILE N 1 1
3 5767 1 1 29 ILE O O -3.266 -13.789 0.574 1.00 . A A . 29 ILE O 1 1
3 5768 1 1 30 LYS C C -4.391 -10.311 -0.499 1.00 . A A . 30 LYS C 1 1
3 5769 1 1 30 LYS CA C -4.952 -11.668 -0.080 1.00 . A A . 30 LYS CA 1 1
3 5770 1 1 30 LYS CB C -6.481 -11.633 -0.122 1.00 . A A . 30 LYS CB 1 1
3 5771 1 1 30 LYS CD C -7.125 -13.592 -1.557 1.00 . A A . 30 LYS CD 1 1
3 5772 1 1 30 LYS CE C -8.115 -14.738 -1.682 1.00 . A A . 30 LYS CE 1 1
3 5773 1 1 30 LYS CG C -7.121 -13.010 -0.153 1.00 . A A . 30 LYS CG 1 1
3 5774 1 1 30 LYS H H -4.796 -11.490 2.022 1.00 . A A . 30 LYS H 1 1
3 5775 1 1 30 LYS HA H -4.598 -12.422 -0.767 1.00 . A A . 30 LYS HA 1 1
3 5776 1 1 30 LYS HB2 H -6.841 -11.112 0.754 1.00 . A A . 30 LYS HB2 1 1
3 5777 1 1 30 LYS HB3 H -6.794 -11.093 -1.003 1.00 . A A . 30 LYS HB3 1 1
3 5778 1 1 30 LYS HD2 H -7.397 -12.816 -2.257 1.00 . A A . 30 LYS HD2 1 1
3 5779 1 1 30 LYS HD3 H -6.134 -13.956 -1.788 1.00 . A A . 30 LYS HD3 1 1
3 5780 1 1 30 LYS HE2 H -8.876 -14.625 -0.925 1.00 . A A . 30 LYS HE2 1 1
3 5781 1 1 30 LYS HE3 H -8.572 -14.697 -2.660 1.00 . A A . 30 LYS HE3 1 1
3 5782 1 1 30 LYS HG2 H -6.565 -13.669 0.498 1.00 . A A . 30 LYS HG2 1 1
3 5783 1 1 30 LYS HG3 H -8.139 -12.931 0.198 1.00 . A A . 30 LYS HG3 1 1
3 5784 1 1 30 LYS HZ1 H -8.053 -16.814 -1.912 1.00 . A A . 30 LYS HZ1 1 1
3 5785 1 1 30 LYS HZ2 H -7.304 -16.258 -0.501 1.00 . A A . 30 LYS HZ2 1 1
3 5786 1 1 30 LYS HZ3 H -6.536 -16.070 -1.996 1.00 . A A . 30 LYS HZ3 1 1
3 5787 1 1 30 LYS N N -4.497 -12.027 1.258 1.00 . A A . 30 LYS N 1 1
3 5788 1 1 30 LYS NZ N -7.456 -16.063 -1.511 1.00 . A A . 30 LYS NZ 1 1
3 5789 1 1 30 LYS O O -4.671 -9.292 0.131 1.00 . A A . 30 LYS O 1 1
3 5790 1 1 31 TRP C C -3.840 -8.483 -3.197 1.00 . A A . 31 TRP C 1 1
3 5791 1 1 31 TRP CA C -2.998 -9.074 -2.069 1.00 . A A . 31 TRP CA 1 1
3 5792 1 1 31 TRP CB C -1.566 -9.342 -2.536 1.00 . A A . 31 TRP CB 1 1
3 5793 1 1 31 TRP CD1 C -0.506 -11.219 -1.150 1.00 . A A . 31 TRP CD1 1 1
3 5794 1 1 31 TRP CD2 C 0.065 -9.158 -0.495 1.00 . A A . 31 TRP CD2 1 1
3 5795 1 1 31 TRP CE2 C 0.699 -10.089 0.351 1.00 . A A . 31 TRP CE2 1 1
3 5796 1 1 31 TRP CE3 C 0.280 -7.795 -0.276 1.00 . A A . 31 TRP CE3 1 1
3 5797 1 1 31 TRP CG C -0.704 -9.901 -1.445 1.00 . A A . 31 TRP CG 1 1
3 5798 1 1 31 TRP CH2 C 1.724 -8.358 1.586 1.00 . A A . 31 TRP CH2 1 1
3 5799 1 1 31 TRP CZ2 C 1.531 -9.699 1.397 1.00 . A A . 31 TRP CZ2 1 1
3 5800 1 1 31 TRP CZ3 C 1.107 -7.409 0.760 1.00 . A A . 31 TRP CZ3 1 1
3 5801 1 1 31 TRP H H -3.411 -11.150 -2.027 1.00 . A A . 31 TRP H 1 1
3 5802 1 1 31 TRP HA H -2.972 -8.367 -1.253 1.00 . A A . 31 TRP HA 1 1
3 5803 1 1 31 TRP HB2 H -1.583 -10.051 -3.350 1.00 . A A . 31 TRP HB2 1 1
3 5804 1 1 31 TRP HB3 H -1.122 -8.417 -2.875 1.00 . A A . 31 TRP HB3 1 1
3 5805 1 1 31 TRP HD1 H -0.952 -12.037 -1.693 1.00 . A A . 31 TRP HD1 1 1
3 5806 1 1 31 TRP HE1 H 0.623 -12.184 0.338 1.00 . A A . 31 TRP HE1 1 1
3 5807 1 1 31 TRP HE3 H -0.187 -7.048 -0.902 1.00 . A A . 31 TRP HE3 1 1
3 5808 1 1 31 TRP HH2 H 2.362 -8.010 2.385 1.00 . A A . 31 TRP HH2 1 1
3 5809 1 1 31 TRP HZ2 H 2.015 -10.418 2.042 1.00 . A A . 31 TRP HZ2 1 1
3 5810 1 1 31 TRP HZ3 H 1.287 -6.361 0.940 1.00 . A A . 31 TRP HZ3 1 1
3 5811 1 1 31 TRP N N -3.598 -10.306 -1.566 1.00 . A A . 31 TRP N 1 1
3 5812 1 1 31 TRP NE1 N 0.333 -11.340 -0.067 1.00 . A A . 31 TRP NE1 1 1
3 5813 1 1 31 TRP O O -4.883 -9.033 -3.552 1.00 . A A . 31 TRP O 1 1
3 5814 1 1 32 LYS C C -3.233 -6.045 -5.863 1.00 . A A . 32 LYS C 1 1
3 5815 1 1 32 LYS CA C -4.147 -6.700 -4.824 1.00 . A A . 32 LYS CA 1 1
3 5816 1 1 32 LYS CB C -5.118 -5.654 -4.258 1.00 . A A . 32 LYS CB 1 1
3 5817 1 1 32 LYS CD C -6.574 -4.962 -2.329 1.00 . A A . 32 LYS CD 1 1
3 5818 1 1 32 LYS CE C -7.843 -5.419 -3.030 1.00 . A A . 32 LYS CE 1 1
3 5819 1 1 32 LYS CG C -5.371 -5.783 -2.762 1.00 . A A . 32 LYS CG 1 1
3 5820 1 1 32 LYS H H -2.569 -6.954 -3.422 1.00 . A A . 32 LYS H 1 1
3 5821 1 1 32 LYS HA H -4.725 -7.465 -5.321 1.00 . A A . 32 LYS HA 1 1
3 5822 1 1 32 LYS HB2 H -4.720 -4.670 -4.450 1.00 . A A . 32 LYS HB2 1 1
3 5823 1 1 32 LYS HB3 H -6.065 -5.752 -4.768 1.00 . A A . 32 LYS HB3 1 1
3 5824 1 1 32 LYS HD2 H -6.706 -5.069 -1.263 1.00 . A A . 32 LYS HD2 1 1
3 5825 1 1 32 LYS HD3 H -6.395 -3.924 -2.568 1.00 . A A . 32 LYS HD3 1 1
3 5826 1 1 32 LYS HE2 H -8.008 -4.793 -3.894 1.00 . A A . 32 LYS HE2 1 1
3 5827 1 1 32 LYS HE3 H -7.714 -6.443 -3.348 1.00 . A A . 32 LYS HE3 1 1
3 5828 1 1 32 LYS HG2 H -5.552 -6.820 -2.525 1.00 . A A . 32 LYS HG2 1 1
3 5829 1 1 32 LYS HG3 H -4.498 -5.436 -2.229 1.00 . A A . 32 LYS HG3 1 1
3 5830 1 1 32 LYS HZ1 H -9.099 -6.190 -1.549 1.00 . A A . 32 LYS HZ1 1 1
3 5831 1 1 32 LYS HZ2 H -9.899 -5.249 -2.705 1.00 . A A . 32 LYS HZ2 1 1
3 5832 1 1 32 LYS HZ3 H -8.954 -4.504 -1.516 1.00 . A A . 32 LYS HZ3 1 1
3 5833 1 1 32 LYS N N -3.399 -7.355 -3.749 1.00 . A A . 32 LYS N 1 1
3 5834 1 1 32 LYS NZ N -9.032 -5.335 -2.138 1.00 . A A . 32 LYS NZ 1 1
3 5835 1 1 32 LYS O O -3.296 -6.389 -7.043 1.00 . A A . 32 LYS O 1 1
3 5836 1 1 33 PRO C C -0.886 -5.307 -7.436 1.00 . A A . 33 PRO C 1 1
3 5837 1 1 33 PRO CA C -1.476 -4.385 -6.376 1.00 . A A . 33 PRO CA 1 1
3 5838 1 1 33 PRO CB C -0.384 -3.868 -5.448 1.00 . A A . 33 PRO CB 1 1
3 5839 1 1 33 PRO CD C -2.229 -4.582 -4.071 1.00 . A A . 33 PRO CD 1 1
3 5840 1 1 33 PRO CG C -1.081 -3.603 -4.158 1.00 . A A . 33 PRO CG 1 1
3 5841 1 1 33 PRO HA H -1.967 -3.552 -6.857 1.00 . A A . 33 PRO HA 1 1
3 5842 1 1 33 PRO HB2 H 0.385 -4.619 -5.338 1.00 . A A . 33 PRO HB2 1 1
3 5843 1 1 33 PRO HB3 H 0.042 -2.965 -5.858 1.00 . A A . 33 PRO HB3 1 1
3 5844 1 1 33 PRO HD2 H -1.981 -5.384 -3.396 1.00 . A A . 33 PRO HD2 1 1
3 5845 1 1 33 PRO HD3 H -3.125 -4.077 -3.743 1.00 . A A . 33 PRO HD3 1 1
3 5846 1 1 33 PRO HG2 H -0.397 -3.760 -3.338 1.00 . A A . 33 PRO HG2 1 1
3 5847 1 1 33 PRO HG3 H -1.453 -2.590 -4.146 1.00 . A A . 33 PRO HG3 1 1
3 5848 1 1 33 PRO N N -2.379 -5.081 -5.454 1.00 . A A . 33 PRO N 1 1
3 5849 1 1 33 PRO O O -0.915 -5.001 -8.628 1.00 . A A . 33 PRO O 1 1
3 5850 1 1 34 ASP C C 0.256 -8.799 -7.264 1.00 . A A . 34 ASP C 1 1
3 5851 1 1 34 ASP CA C 0.233 -7.413 -7.902 1.00 . A A . 34 ASP CA 1 1
3 5852 1 1 34 ASP CB C 1.647 -6.988 -8.297 1.00 . A A . 34 ASP CB 1 1
3 5853 1 1 34 ASP CG C 1.871 -7.045 -9.795 1.00 . A A . 34 ASP CG 1 1
3 5854 1 1 34 ASP H H -0.370 -6.627 -6.032 1.00 . A A . 34 ASP H 1 1
3 5855 1 1 34 ASP HA H -0.382 -7.450 -8.789 1.00 . A A . 34 ASP HA 1 1
3 5856 1 1 34 ASP HB2 H 1.815 -5.974 -7.966 1.00 . A A . 34 ASP HB2 1 1
3 5857 1 1 34 ASP HB3 H 2.362 -7.641 -7.818 1.00 . A A . 34 ASP HB3 1 1
3 5858 1 1 34 ASP N N -0.358 -6.440 -6.994 1.00 . A A . 34 ASP N 1 1
3 5859 1 1 34 ASP O O 1.244 -9.192 -6.644 1.00 . A A . 34 ASP O 1 1
3 5860 1 1 34 ASP OD1 O 1.409 -8.018 -10.427 1.00 . A A . 34 ASP OD1 1 1
3 5861 1 1 34 ASP OD2 O 2.509 -6.117 -10.336 1.00 . A A . 34 ASP OD2 1 1
3 5862 1 1 35 PRO C C 0.091 -11.844 -7.471 1.00 . A A . 35 PRO C 1 1
3 5863 1 1 35 PRO CA C -0.945 -10.913 -6.863 1.00 . A A . 35 PRO CA 1 1
3 5864 1 1 35 PRO CB C -2.364 -11.356 -7.247 1.00 . A A . 35 PRO CB 1 1
3 5865 1 1 35 PRO CD C -2.046 -9.177 -8.155 1.00 . A A . 35 PRO CD 1 1
3 5866 1 1 35 PRO CG C -3.084 -10.095 -7.585 1.00 . A A . 35 PRO CG 1 1
3 5867 1 1 35 PRO HA H -0.840 -10.910 -5.788 1.00 . A A . 35 PRO HA 1 1
3 5868 1 1 35 PRO HB2 H -2.317 -12.024 -8.095 1.00 . A A . 35 PRO HB2 1 1
3 5869 1 1 35 PRO HB3 H -2.824 -11.860 -6.411 1.00 . A A . 35 PRO HB3 1 1
3 5870 1 1 35 PRO HD2 H -1.924 -9.349 -9.214 1.00 . A A . 35 PRO HD2 1 1
3 5871 1 1 35 PRO HD3 H -2.299 -8.149 -7.965 1.00 . A A . 35 PRO HD3 1 1
3 5872 1 1 35 PRO HG2 H -3.851 -10.292 -8.317 1.00 . A A . 35 PRO HG2 1 1
3 5873 1 1 35 PRO HG3 H -3.514 -9.667 -6.693 1.00 . A A . 35 PRO HG3 1 1
3 5874 1 1 35 PRO N N -0.837 -9.562 -7.418 1.00 . A A . 35 PRO N 1 1
3 5875 1 1 35 PRO O O 0.466 -12.853 -6.874 1.00 . A A . 35 PRO O 1 1
3 5876 1 1 36 ALA C C 2.806 -12.458 -8.496 1.00 . A A . 36 ALA C 1 1
3 5877 1 1 36 ALA CA C 1.560 -12.280 -9.359 1.00 . A A . 36 ALA CA 1 1
3 5878 1 1 36 ALA CB C 1.922 -11.628 -10.685 1.00 . A A . 36 ALA CB 1 1
3 5879 1 1 36 ALA H H 0.217 -10.665 -9.081 1.00 . A A . 36 ALA H 1 1
3 5880 1 1 36 ALA HA H 1.135 -13.252 -9.566 1.00 . A A . 36 ALA HA 1 1
3 5881 1 1 36 ALA HB1 H 1.286 -12.020 -11.465 1.00 . A A . 36 ALA HB1 1 1
3 5882 1 1 36 ALA HB2 H 2.954 -11.842 -10.921 1.00 . A A . 36 ALA HB2 1 1
3 5883 1 1 36 ALA HB3 H 1.784 -10.560 -10.610 1.00 . A A . 36 ALA HB3 1 1
3 5884 1 1 36 ALA N N 0.556 -11.488 -8.663 1.00 . A A . 36 ALA N 1 1
3 5885 1 1 36 ALA O O 3.552 -13.424 -8.657 1.00 . A A . 36 ALA O 1 1
3 5886 1 1 37 LEU C C 3.750 -11.436 -5.225 1.00 . A A . 37 LEU C 1 1
3 5887 1 1 37 LEU CA C 4.177 -11.580 -6.685 1.00 . A A . 37 LEU CA 1 1
3 5888 1 1 37 LEU CB C 5.190 -10.489 -7.046 1.00 . A A . 37 LEU CB 1 1
3 5889 1 1 37 LEU CD1 C 5.566 -8.060 -7.541 1.00 . A A . 37 LEU CD1 1 1
3 5890 1 1 37 LEU CD2 C 4.225 -9.465 -9.119 1.00 . A A . 37 LEU CD2 1 1
3 5891 1 1 37 LEU CG C 4.593 -9.222 -7.663 1.00 . A A . 37 LEU CG 1 1
3 5892 1 1 37 LEU H H 2.393 -10.776 -7.492 1.00 . A A . 37 LEU H 1 1
3 5893 1 1 37 LEU HA H 4.643 -12.544 -6.816 1.00 . A A . 37 LEU HA 1 1
3 5894 1 1 37 LEU HB2 H 5.722 -10.212 -6.149 1.00 . A A . 37 LEU HB2 1 1
3 5895 1 1 37 LEU HB3 H 5.897 -10.904 -7.749 1.00 . A A . 37 LEU HB3 1 1
3 5896 1 1 37 LEU HD11 H 5.732 -7.837 -6.497 1.00 . A A . 37 LEU HD11 1 1
3 5897 1 1 37 LEU HD12 H 5.154 -7.192 -8.033 1.00 . A A . 37 LEU HD12 1 1
3 5898 1 1 37 LEU HD13 H 6.504 -8.326 -8.005 1.00 . A A . 37 LEU HD13 1 1
3 5899 1 1 37 LEU HD21 H 4.944 -8.975 -9.759 1.00 . A A . 37 LEU HD21 1 1
3 5900 1 1 37 LEU HD22 H 3.240 -9.066 -9.312 1.00 . A A . 37 LEU HD22 1 1
3 5901 1 1 37 LEU HD23 H 4.229 -10.526 -9.319 1.00 . A A . 37 LEU HD23 1 1
3 5902 1 1 37 LEU HG H 3.692 -8.960 -7.128 1.00 . A A . 37 LEU HG 1 1
3 5903 1 1 37 LEU N N 3.023 -11.521 -7.575 1.00 . A A . 37 LEU N 1 1
3 5904 1 1 37 LEU O O 4.375 -10.714 -4.449 1.00 . A A . 37 LEU O 1 1
3 5905 1 1 38 GLY C C 2.186 -13.476 -2.861 1.00 . A A . 38 GLY C 1 1
3 5906 1 1 38 GLY CA C 2.187 -12.102 -3.497 1.00 . A A . 38 GLY CA 1 1
3 5907 1 1 38 GLY H H 2.235 -12.703 -5.521 1.00 . A A . 38 GLY H 1 1
3 5908 1 1 38 GLY HA2 H 2.809 -11.443 -2.912 1.00 . A A . 38 GLY HA2 1 1
3 5909 1 1 38 GLY HA3 H 1.178 -11.719 -3.503 1.00 . A A . 38 GLY HA3 1 1
3 5910 1 1 38 GLY N N 2.685 -12.142 -4.860 1.00 . A A . 38 GLY N 1 1
3 5911 1 1 38 GLY O O 1.450 -14.364 -3.295 1.00 . A A . 38 GLY O 1 1
3 5912 1 1 39 ASP C C 2.034 -15.066 -0.074 1.00 . A A . 39 ASP C 1 1
3 5913 1 1 39 ASP CA C 3.095 -14.953 -1.161 1.00 . A A . 39 ASP CA 1 1
3 5914 1 1 39 ASP CB C 4.485 -15.162 -0.558 1.00 . A A . 39 ASP CB 1 1
3 5915 1 1 39 ASP CG C 4.862 -16.628 -0.470 1.00 . A A . 39 ASP CG 1 1
3 5916 1 1 39 ASP H H 3.580 -12.917 -1.536 1.00 . A A . 39 ASP H 1 1
3 5917 1 1 39 ASP HA H 2.916 -15.721 -1.898 1.00 . A A . 39 ASP HA 1 1
3 5918 1 1 39 ASP HB2 H 5.217 -14.658 -1.173 1.00 . A A . 39 ASP HB2 1 1
3 5919 1 1 39 ASP HB3 H 4.507 -14.743 0.437 1.00 . A A . 39 ASP HB3 1 1
3 5920 1 1 39 ASP N N 3.013 -13.662 -1.838 1.00 . A A . 39 ASP N 1 1
3 5921 1 1 39 ASP O O 1.486 -14.059 0.374 1.00 . A A . 39 ASP O 1 1
3 5922 1 1 39 ASP OD1 O 4.636 -17.360 -1.457 1.00 . A A . 39 ASP OD1 1 1
3 5923 1 1 39 ASP OD2 O 5.384 -17.044 0.585 1.00 . A A . 39 ASP OD2 1 1
3 5924 1 1 40 ASN C C 0.582 -15.416 2.337 1.00 . A A . 40 ASN C 1 1
3 5925 1 1 40 ASN CA C 0.753 -16.587 1.377 1.00 . A A . 40 ASN CA 1 1
3 5926 1 1 40 ASN CB C 1.147 -17.838 2.165 1.00 . A A . 40 ASN CB 1 1
3 5927 1 1 40 ASN CG C 2.643 -17.934 2.402 1.00 . A A . 40 ASN CG 1 1
3 5928 1 1 40 ASN H H 2.232 -17.056 -0.068 1.00 . A A . 40 ASN H 1 1
3 5929 1 1 40 ASN HA H -0.190 -16.769 0.885 1.00 . A A . 40 ASN HA 1 1
3 5930 1 1 40 ASN HB2 H 0.653 -17.819 3.124 1.00 . A A . 40 ASN HB2 1 1
3 5931 1 1 40 ASN HB3 H 0.831 -18.714 1.618 1.00 . A A . 40 ASN HB3 1 1
3 5932 1 1 40 ASN HD21 H 2.488 -19.886 2.747 1.00 . A A . 40 ASN HD21 1 1
3 5933 1 1 40 ASN HD22 H 4.082 -19.228 2.857 1.00 . A A . 40 ASN HD22 1 1
3 5934 1 1 40 ASN N N 1.752 -16.305 0.340 1.00 . A A . 40 ASN N 1 1
3 5935 1 1 40 ASN ND2 N 3.119 -19.137 2.699 1.00 . A A . 40 ASN ND2 1 1
3 5936 1 1 40 ASN O O -0.534 -14.966 2.589 1.00 . A A . 40 ASN O 1 1
3 5937 1 1 40 ASN OD1 O 3.361 -16.938 2.319 1.00 . A A . 40 ASN OD1 1 1
3 5938 1 1 41 ASN C C 2.894 -12.910 3.576 1.00 . A A . 41 ASN C 1 1
3 5939 1 1 41 ASN CA C 1.679 -13.809 3.790 1.00 . A A . 41 ASN CA 1 1
3 5940 1 1 41 ASN CB C 1.656 -14.314 5.234 1.00 . A A . 41 ASN CB 1 1
3 5941 1 1 41 ASN CG C 2.422 -15.612 5.415 1.00 . A A . 41 ASN CG 1 1
3 5942 1 1 41 ASN H H 2.555 -15.331 2.624 1.00 . A A . 41 ASN H 1 1
3 5943 1 1 41 ASN HA H 0.783 -13.236 3.604 1.00 . A A . 41 ASN HA 1 1
3 5944 1 1 41 ASN HB2 H 2.101 -13.569 5.870 1.00 . A A . 41 ASN HB2 1 1
3 5945 1 1 41 ASN HB3 H 0.632 -14.476 5.534 1.00 . A A . 41 ASN HB3 1 1
3 5946 1 1 41 ASN HD21 H 4.150 -14.649 5.208 1.00 . A A . 41 ASN HD21 1 1
3 5947 1 1 41 ASN HD22 H 4.266 -16.352 5.475 1.00 . A A . 41 ASN HD22 1 1
3 5948 1 1 41 ASN N N 1.697 -14.928 2.864 1.00 . A A . 41 ASN N 1 1
3 5949 1 1 41 ASN ND2 N 3.747 -15.530 5.361 1.00 . A A . 41 ASN ND2 1 1
3 5950 1 1 41 ASN O O 3.246 -12.111 4.446 1.00 . A A . 41 ASN O 1 1
3 5951 1 1 41 ASN OD1 O 1.830 -16.674 5.603 1.00 . A A . 41 ASN OD1 1 1
3 5952 1 1 42 LYS C C 4.724 -11.811 0.639 1.00 . A A . 42 LYS C 1 1
3 5953 1 1 42 LYS CA C 4.712 -12.242 2.103 1.00 . A A . 42 LYS CA 1 1
3 5954 1 1 42 LYS CB C 5.985 -13.028 2.421 1.00 . A A . 42 LYS CB 1 1
3 5955 1 1 42 LYS CD C 7.655 -11.617 3.661 1.00 . A A . 42 LYS CD 1 1
3 5956 1 1 42 LYS CE C 8.786 -12.409 4.298 1.00 . A A . 42 LYS CE 1 1
3 5957 1 1 42 LYS CG C 7.255 -12.200 2.314 1.00 . A A . 42 LYS CG 1 1
3 5958 1 1 42 LYS H H 3.210 -13.699 1.759 1.00 . A A . 42 LYS H 1 1
3 5959 1 1 42 LYS HA H 4.682 -11.362 2.725 1.00 . A A . 42 LYS HA 1 1
3 5960 1 1 42 LYS HB2 H 5.915 -13.413 3.427 1.00 . A A . 42 LYS HB2 1 1
3 5961 1 1 42 LYS HB3 H 6.064 -13.857 1.733 1.00 . A A . 42 LYS HB3 1 1
3 5962 1 1 42 LYS HD2 H 7.979 -10.597 3.519 1.00 . A A . 42 LYS HD2 1 1
3 5963 1 1 42 LYS HD3 H 6.799 -11.637 4.319 1.00 . A A . 42 LYS HD3 1 1
3 5964 1 1 42 LYS HE2 H 8.598 -12.491 5.358 1.00 . A A . 42 LYS HE2 1 1
3 5965 1 1 42 LYS HE3 H 8.809 -13.396 3.860 1.00 . A A . 42 LYS HE3 1 1
3 5966 1 1 42 LYS HG2 H 8.055 -12.829 1.954 1.00 . A A . 42 LYS HG2 1 1
3 5967 1 1 42 LYS HG3 H 7.089 -11.392 1.617 1.00 . A A . 42 LYS HG3 1 1
3 5968 1 1 42 LYS HZ1 H 10.355 -11.763 3.079 1.00 . A A . 42 LYS HZ1 1 1
3 5969 1 1 42 LYS HZ2 H 10.845 -12.262 4.619 1.00 . A A . 42 LYS HZ2 1 1
3 5970 1 1 42 LYS HZ3 H 10.075 -10.769 4.420 1.00 . A A . 42 LYS HZ3 1 1
3 5971 1 1 42 LYS N N 3.534 -13.045 2.416 1.00 . A A . 42 LYS N 1 1
3 5972 1 1 42 LYS NZ N 10.108 -11.755 4.089 1.00 . A A . 42 LYS NZ 1 1
3 5973 1 1 42 LYS O O 4.961 -12.618 -0.256 1.00 . A A . 42 LYS O 1 1
3 5974 1 1 43 TYR C C 5.876 -9.595 -1.382 1.00 . A A . 43 TYR C 1 1
3 5975 1 1 43 TYR CA C 4.468 -9.986 -0.951 1.00 . A A . 43 TYR CA 1 1
3 5976 1 1 43 TYR CB C 3.537 -8.778 -1.016 1.00 . A A . 43 TYR CB 1 1
3 5977 1 1 43 TYR CD1 C 4.470 -7.386 -2.904 1.00 . A A . 43 TYR CD1 1 1
3 5978 1 1 43 TYR CD2 C 2.271 -8.278 -3.137 1.00 . A A . 43 TYR CD2 1 1
3 5979 1 1 43 TYR CE1 C 4.364 -6.791 -4.146 1.00 . A A . 43 TYR CE1 1 1
3 5980 1 1 43 TYR CE2 C 2.157 -7.684 -4.378 1.00 . A A . 43 TYR CE2 1 1
3 5981 1 1 43 TYR CG C 3.428 -8.140 -2.380 1.00 . A A . 43 TYR CG 1 1
3 5982 1 1 43 TYR CZ C 3.207 -6.942 -4.879 1.00 . A A . 43 TYR CZ 1 1
3 5983 1 1 43 TYR H H 4.303 -9.929 1.159 1.00 . A A . 43 TYR H 1 1
3 5984 1 1 43 TYR HA H 4.102 -10.753 -1.617 1.00 . A A . 43 TYR HA 1 1
3 5985 1 1 43 TYR HB2 H 2.549 -9.083 -0.723 1.00 . A A . 43 TYR HB2 1 1
3 5986 1 1 43 TYR HB3 H 3.892 -8.030 -0.327 1.00 . A A . 43 TYR HB3 1 1
3 5987 1 1 43 TYR HD1 H 5.375 -7.270 -2.328 1.00 . A A . 43 TYR HD1 1 1
3 5988 1 1 43 TYR HD2 H 1.453 -8.864 -2.743 1.00 . A A . 43 TYR HD2 1 1
3 5989 1 1 43 TYR HE1 H 5.186 -6.210 -4.538 1.00 . A A . 43 TYR HE1 1 1
3 5990 1 1 43 TYR HE2 H 1.247 -7.800 -4.950 1.00 . A A . 43 TYR HE2 1 1
3 5991 1 1 43 TYR HH H 3.932 -6.428 -6.583 1.00 . A A . 43 TYR HH 1 1
3 5992 1 1 43 TYR N N 4.477 -10.529 0.403 1.00 . A A . 43 TYR N 1 1
3 5993 1 1 43 TYR O O 6.435 -8.609 -0.902 1.00 . A A . 43 TYR O 1 1
3 5994 1 1 43 TYR OH O 3.098 -6.347 -6.113 1.00 . A A . 43 TYR OH 1 1
3 5995 1 1 44 ILE C C 7.789 -9.109 -3.905 1.00 . A A . 44 ILE C 1 1
3 5996 1 1 44 ILE CA C 7.791 -10.140 -2.781 1.00 . A A . 44 ILE CA 1 1
3 5997 1 1 44 ILE CB C 8.435 -11.440 -3.299 1.00 . A A . 44 ILE CB 1 1
3 5998 1 1 44 ILE CD1 C 8.514 -12.300 -0.897 1.00 . A A . 44 ILE CD1 1 1
3 5999 1 1 44 ILE CG1 C 8.162 -12.602 -2.338 1.00 . A A . 44 ILE CG1 1 1
3 6000 1 1 44 ILE CG2 C 9.931 -11.248 -3.499 1.00 . A A . 44 ILE CG2 1 1
3 6001 1 1 44 ILE H H 5.946 -11.159 -2.619 1.00 . A A . 44 ILE H 1 1
3 6002 1 1 44 ILE HA H 8.388 -9.767 -1.962 1.00 . A A . 44 ILE HA 1 1
3 6003 1 1 44 ILE HB H 7.995 -11.669 -4.258 1.00 . A A . 44 ILE HB 1 1
3 6004 1 1 44 ILE HD11 H 7.624 -12.360 -0.289 1.00 . A A . 44 ILE HD11 1 1
3 6005 1 1 44 ILE HD12 H 8.931 -11.306 -0.829 1.00 . A A . 44 ILE HD12 1 1
3 6006 1 1 44 ILE HD13 H 9.239 -13.019 -0.545 1.00 . A A . 44 ILE HD13 1 1
3 6007 1 1 44 ILE HG12 H 7.112 -12.851 -2.374 1.00 . A A . 44 ILE HG12 1 1
3 6008 1 1 44 ILE HG13 H 8.740 -13.460 -2.649 1.00 . A A . 44 ILE HG13 1 1
3 6009 1 1 44 ILE HG21 H 10.451 -12.149 -3.207 1.00 . A A . 44 ILE HG21 1 1
3 6010 1 1 44 ILE HG22 H 10.272 -10.423 -2.892 1.00 . A A . 44 ILE HG22 1 1
3 6011 1 1 44 ILE HG23 H 10.131 -11.037 -4.539 1.00 . A A . 44 ILE HG23 1 1
3 6012 1 1 44 ILE N N 6.444 -10.385 -2.283 1.00 . A A . 44 ILE N 1 1
3 6013 1 1 44 ILE O O 6.849 -9.041 -4.696 1.00 . A A . 44 ILE O 1 1
3 6014 1 1 45 ILE C C 10.249 -7.491 -5.824 1.00 . A A . 45 ILE C 1 1
3 6015 1 1 45 ILE CA C 8.973 -7.295 -5.013 1.00 . A A . 45 ILE CA 1 1
3 6016 1 1 45 ILE CB C 8.983 -5.870 -4.429 1.00 . A A . 45 ILE CB 1 1
3 6017 1 1 45 ILE CD1 C 8.040 -4.413 -2.571 1.00 . A A . 45 ILE CD1 1 1
3 6018 1 1 45 ILE CG1 C 7.954 -5.733 -3.308 1.00 . A A . 45 ILE CG1 1 1
3 6019 1 1 45 ILE CG2 C 8.712 -4.857 -5.527 1.00 . A A . 45 ILE CG2 1 1
3 6020 1 1 45 ILE H H 9.573 -8.418 -3.321 1.00 . A A . 45 ILE H 1 1
3 6021 1 1 45 ILE HA H 8.121 -7.386 -5.671 1.00 . A A . 45 ILE HA 1 1
3 6022 1 1 45 ILE HB H 9.967 -5.678 -4.031 1.00 . A A . 45 ILE HB 1 1
3 6023 1 1 45 ILE HD11 H 8.711 -3.751 -3.099 1.00 . A A . 45 ILE HD11 1 1
3 6024 1 1 45 ILE HD12 H 8.414 -4.583 -1.572 1.00 . A A . 45 ILE HD12 1 1
3 6025 1 1 45 ILE HD13 H 7.060 -3.965 -2.519 1.00 . A A . 45 ILE HD13 1 1
3 6026 1 1 45 ILE HG12 H 6.961 -5.815 -3.725 1.00 . A A . 45 ILE HG12 1 1
3 6027 1 1 45 ILE HG13 H 8.106 -6.524 -2.592 1.00 . A A . 45 ILE HG13 1 1
3 6028 1 1 45 ILE HG21 H 9.260 -3.949 -5.323 1.00 . A A . 45 ILE HG21 1 1
3 6029 1 1 45 ILE HG22 H 7.655 -4.639 -5.565 1.00 . A A . 45 ILE HG22 1 1
3 6030 1 1 45 ILE HG23 H 9.030 -5.264 -6.476 1.00 . A A . 45 ILE HG23 1 1
3 6031 1 1 45 ILE N N 8.852 -8.314 -3.976 1.00 . A A . 45 ILE N 1 1
3 6032 1 1 45 ILE O O 11.351 -7.480 -5.275 1.00 . A A . 45 ILE O 1 1
3 6033 1 1 46 GLN C C 11.125 -6.990 -9.251 1.00 . A A . 46 GLN C 1 1
3 6034 1 1 46 GLN CA C 11.239 -7.866 -8.011 1.00 . A A . 46 GLN CA 1 1
3 6035 1 1 46 GLN CB C 11.345 -9.335 -8.408 1.00 . A A . 46 GLN CB 1 1
3 6036 1 1 46 GLN CD C 11.846 -11.692 -7.650 1.00 . A A . 46 GLN CD 1 1
3 6037 1 1 46 GLN CG C 11.824 -10.223 -7.275 1.00 . A A . 46 GLN CG 1 1
3 6038 1 1 46 GLN H H 9.194 -7.668 -7.513 1.00 . A A . 46 GLN H 1 1
3 6039 1 1 46 GLN HA H 12.128 -7.585 -7.467 1.00 . A A . 46 GLN HA 1 1
3 6040 1 1 46 GLN HB2 H 10.374 -9.683 -8.727 1.00 . A A . 46 GLN HB2 1 1
3 6041 1 1 46 GLN HB3 H 12.039 -9.426 -9.228 1.00 . A A . 46 GLN HB3 1 1
3 6042 1 1 46 GLN HE21 H 13.011 -11.301 -9.213 1.00 . A A . 46 GLN HE21 1 1
3 6043 1 1 46 GLN HE22 H 12.581 -12.960 -8.993 1.00 . A A . 46 GLN HE22 1 1
3 6044 1 1 46 GLN HG2 H 12.823 -9.922 -6.999 1.00 . A A . 46 GLN HG2 1 1
3 6045 1 1 46 GLN HG3 H 11.165 -10.090 -6.430 1.00 . A A . 46 GLN HG3 1 1
3 6046 1 1 46 GLN N N 10.096 -7.669 -7.131 1.00 . A A . 46 GLN N 1 1
3 6047 1 1 46 GLN NE2 N 12.551 -12.017 -8.727 1.00 . A A . 46 GLN NE2 1 1
3 6048 1 1 46 GLN O O 10.025 -6.728 -9.738 1.00 . A A . 46 GLN O 1 1
3 6049 1 1 46 GLN OE1 O 11.236 -12.525 -6.979 1.00 . A A . 46 GLN OE1 1 1
3 6050 1 1 47 ASN C C 11.385 -4.450 -10.712 1.00 . A A . 47 ASN C 1 1
3 6051 1 1 47 ASN CA C 12.284 -5.665 -10.930 1.00 . A A . 47 ASN CA 1 1
3 6052 1 1 47 ASN CB C 11.826 -6.441 -12.166 1.00 . A A . 47 ASN CB 1 1
3 6053 1 1 47 ASN CG C 12.986 -7.054 -12.926 1.00 . A A . 47 ASN CG 1 1
3 6054 1 1 47 ASN H H 13.113 -6.760 -9.317 1.00 . A A . 47 ASN H 1 1
3 6055 1 1 47 ASN HA H 13.299 -5.327 -11.080 1.00 . A A . 47 ASN HA 1 1
3 6056 1 1 47 ASN HB2 H 11.161 -7.234 -11.859 1.00 . A A . 47 ASN HB2 1 1
3 6057 1 1 47 ASN HB3 H 11.299 -5.771 -12.829 1.00 . A A . 47 ASN HB3 1 1
3 6058 1 1 47 ASN HD21 H 13.598 -7.993 -11.283 1.00 . A A . 47 ASN HD21 1 1
3 6059 1 1 47 ASN HD22 H 14.551 -8.259 -12.700 1.00 . A A . 47 ASN HD22 1 1
3 6060 1 1 47 ASN N N 12.266 -6.526 -9.753 1.00 . A A . 47 ASN N 1 1
3 6061 1 1 47 ASN ND2 N 13.793 -7.849 -12.233 1.00 . A A . 47 ASN ND2 1 1
3 6062 1 1 47 ASN O O 10.877 -3.859 -11.665 1.00 . A A . 47 ASN O 1 1
3 6063 1 1 47 ASN OD1 O 13.154 -6.818 -14.122 1.00 . A A . 47 ASN OD1 1 1
3 6064 1 1 48 HIS C C 10.860 -1.672 -9.720 1.00 . A A . 48 HIS C 1 1
3 6065 1 1 48 HIS CA C 10.351 -2.959 -9.085 1.00 . A A . 48 HIS CA 1 1
3 6066 1 1 48 HIS CB C 10.304 -2.802 -7.565 1.00 . A A . 48 HIS CB 1 1
3 6067 1 1 48 HIS CD2 C 9.205 -0.854 -6.255 1.00 . A A . 48 HIS CD2 1 1
3 6068 1 1 48 HIS CE1 C 7.129 -1.176 -6.881 1.00 . A A . 48 HIS CE1 1 1
3 6069 1 1 48 HIS CG C 9.192 -1.923 -7.086 1.00 . A A . 48 HIS CG 1 1
3 6070 1 1 48 HIS H H 11.622 -4.608 -8.733 1.00 . A A . 48 HIS H 1 1
3 6071 1 1 48 HIS HA H 9.354 -3.156 -9.448 1.00 . A A . 48 HIS HA 1 1
3 6072 1 1 48 HIS HB2 H 10.178 -3.774 -7.114 1.00 . A A . 48 HIS HB2 1 1
3 6073 1 1 48 HIS HB3 H 11.235 -2.374 -7.226 1.00 . A A . 48 HIS HB3 1 1
3 6074 1 1 48 HIS HD1 H 7.540 -2.797 -8.061 1.00 . A A . 48 HIS HD1 1 1
3 6075 1 1 48 HIS HD2 H 10.074 -0.430 -5.770 1.00 . A A . 48 HIS HD2 1 1
3 6076 1 1 48 HIS HE1 H 6.060 -1.068 -6.991 1.00 . A A . 48 HIS HE1 1 1
3 6077 1 1 48 HIS N N 11.191 -4.092 -9.445 1.00 . A A . 48 HIS N 1 1
3 6078 1 1 48 HIS ND1 N 7.876 -2.099 -7.460 1.00 . A A . 48 HIS ND1 1 1
3 6079 1 1 48 HIS NE2 N 7.911 -0.409 -6.145 1.00 . A A . 48 HIS NE2 1 1
3 6080 1 1 48 HIS O O 12.024 -1.573 -10.108 1.00 . A A . 48 HIS O 1 1
3 6081 1 1 49 ASP C C 10.142 1.719 -9.380 1.00 . A A . 49 ASP C 1 1
3 6082 1 1 49 ASP CA C 10.327 0.602 -10.400 1.00 . A A . 49 ASP CA 1 1
3 6083 1 1 49 ASP CB C 9.472 0.878 -11.638 1.00 . A A . 49 ASP CB 1 1
3 6084 1 1 49 ASP CG C 10.100 1.906 -12.557 1.00 . A A . 49 ASP CG 1 1
3 6085 1 1 49 ASP H H 9.065 -0.829 -9.486 1.00 . A A . 49 ASP H 1 1
3 6086 1 1 49 ASP HA H 11.366 0.564 -10.691 1.00 . A A . 49 ASP HA 1 1
3 6087 1 1 49 ASP HB2 H 9.343 -0.041 -12.191 1.00 . A A . 49 ASP HB2 1 1
3 6088 1 1 49 ASP HB3 H 8.505 1.243 -11.325 1.00 . A A . 49 ASP HB3 1 1
3 6089 1 1 49 ASP N N 9.976 -0.687 -9.818 1.00 . A A . 49 ASP N 1 1
3 6090 1 1 49 ASP O O 9.180 1.718 -8.613 1.00 . A A . 49 ASP O 1 1
3 6091 1 1 49 ASP OD1 O 11.307 1.779 -12.853 1.00 . A A . 49 ASP OD1 1 1
3 6092 1 1 49 ASP OD2 O 9.386 2.839 -12.981 1.00 . A A . 49 ASP OD2 1 1
3 6093 1 1 50 SER C C 9.657 4.502 -8.540 1.00 . A A . 50 SER C 1 1
3 6094 1 1 50 SER CA C 11.007 3.797 -8.449 1.00 . A A . 50 SER CA 1 1
3 6095 1 1 50 SER CB C 12.131 4.791 -8.747 1.00 . A A . 50 SER CB 1 1
3 6096 1 1 50 SER H H 11.813 2.617 -10.011 1.00 . A A . 50 SER H 1 1
3 6097 1 1 50 SER HA H 11.133 3.413 -7.448 1.00 . A A . 50 SER HA 1 1
3 6098 1 1 50 SER HB2 H 13.059 4.254 -8.871 1.00 . A A . 50 SER HB2 1 1
3 6099 1 1 50 SER HB3 H 11.902 5.328 -9.656 1.00 . A A . 50 SER HB3 1 1
3 6100 1 1 50 SER HG H 12.493 6.587 -8.054 1.00 . A A . 50 SER HG 1 1
3 6101 1 1 50 SER N N 11.069 2.672 -9.376 1.00 . A A . 50 SER N 1 1
3 6102 1 1 50 SER O O 9.478 5.413 -9.349 1.00 . A A . 50 SER O 1 1
3 6103 1 1 50 SER OG O 12.281 5.724 -7.691 1.00 . A A . 50 SER OG 1 1
3 6104 1 1 51 SER C C 6.530 4.186 -6.556 1.00 . A A . 51 SER C 1 1
3 6105 1 1 51 SER CA C 7.378 4.674 -7.721 1.00 . A A . 51 SER CA 1 1
3 6106 1 1 51 SER CB C 6.669 4.375 -9.042 1.00 . A A . 51 SER CB 1 1
3 6107 1 1 51 SER H H 8.902 3.341 -7.091 1.00 . A A . 51 SER H 1 1
3 6108 1 1 51 SER HA H 7.497 5.742 -7.623 1.00 . A A . 51 SER HA 1 1
3 6109 1 1 51 SER HB2 H 5.635 4.136 -8.845 1.00 . A A . 51 SER HB2 1 1
3 6110 1 1 51 SER HB3 H 6.723 5.244 -9.679 1.00 . A A . 51 SER HB3 1 1
3 6111 1 1 51 SER HG H 8.034 3.586 -10.205 1.00 . A A . 51 SER HG 1 1
3 6112 1 1 51 SER N N 8.707 4.074 -7.714 1.00 . A A . 51 SER N 1 1
3 6113 1 1 51 SER O O 6.927 3.286 -5.815 1.00 . A A . 51 SER O 1 1
3 6114 1 1 51 SER OG O 7.271 3.279 -9.709 1.00 . A A . 51 SER OG 1 1
3 6115 1 1 52 PRO C C 3.355 3.476 -5.678 1.00 . A A . 52 PRO C 1 1
3 6116 1 1 52 PRO CA C 4.424 4.492 -5.299 1.00 . A A . 52 PRO CA 1 1
3 6117 1 1 52 PRO CB C 3.773 5.844 -5.045 1.00 . A A . 52 PRO CB 1 1
3 6118 1 1 52 PRO CD C 4.834 5.914 -7.209 1.00 . A A . 52 PRO CD 1 1
3 6119 1 1 52 PRO CG C 3.692 6.476 -6.393 1.00 . A A . 52 PRO CG 1 1
3 6120 1 1 52 PRO HA H 4.935 4.164 -4.413 1.00 . A A . 52 PRO HA 1 1
3 6121 1 1 52 PRO HB2 H 2.793 5.695 -4.622 1.00 . A A . 52 PRO HB2 1 1
3 6122 1 1 52 PRO HB3 H 4.381 6.428 -4.373 1.00 . A A . 52 PRO HB3 1 1
3 6123 1 1 52 PRO HD2 H 4.472 5.545 -8.156 1.00 . A A . 52 PRO HD2 1 1
3 6124 1 1 52 PRO HD3 H 5.593 6.667 -7.362 1.00 . A A . 52 PRO HD3 1 1
3 6125 1 1 52 PRO HG2 H 2.750 6.225 -6.851 1.00 . A A . 52 PRO HG2 1 1
3 6126 1 1 52 PRO HG3 H 3.790 7.548 -6.301 1.00 . A A . 52 PRO HG3 1 1
3 6127 1 1 52 PRO N N 5.350 4.810 -6.377 1.00 . A A . 52 PRO N 1 1
3 6128 1 1 52 PRO O O 3.240 3.063 -6.832 1.00 . A A . 52 PRO O 1 1
3 6129 1 1 53 LEU C C 0.812 1.896 -3.495 1.00 . A A . 53 LEU C 1 1
3 6130 1 1 53 LEU CA C 1.466 2.162 -4.841 1.00 . A A . 53 LEU CA 1 1
3 6131 1 1 53 LEU CB C 1.943 0.842 -5.465 1.00 . A A . 53 LEU CB 1 1
3 6132 1 1 53 LEU CD1 C 1.779 -0.801 -3.558 1.00 . A A . 53 LEU CD1 1 1
3 6133 1 1 53 LEU CD2 C 3.467 -1.132 -5.360 1.00 . A A . 53 LEU CD2 1 1
3 6134 1 1 53 LEU CG C 2.713 -0.102 -4.541 1.00 . A A . 53 LEU CG 1 1
3 6135 1 1 53 LEU H H 2.713 3.497 -3.792 1.00 . A A . 53 LEU H 1 1
3 6136 1 1 53 LEU HA H 0.736 2.617 -5.496 1.00 . A A . 53 LEU HA 1 1
3 6137 1 1 53 LEU HB2 H 1.079 0.313 -5.831 1.00 . A A . 53 LEU HB2 1 1
3 6138 1 1 53 LEU HB3 H 2.580 1.076 -6.302 1.00 . A A . 53 LEU HB3 1 1
3 6139 1 1 53 LEU HD11 H 1.999 -0.467 -2.555 1.00 . A A . 53 LEU HD11 1 1
3 6140 1 1 53 LEU HD12 H 1.925 -1.872 -3.620 1.00 . A A . 53 LEU HD12 1 1
3 6141 1 1 53 LEU HD13 H 0.755 -0.564 -3.802 1.00 . A A . 53 LEU HD13 1 1
3 6142 1 1 53 LEU HD21 H 4.436 -0.741 -5.627 1.00 . A A . 53 LEU HD21 1 1
3 6143 1 1 53 LEU HD22 H 2.906 -1.354 -6.255 1.00 . A A . 53 LEU HD22 1 1
3 6144 1 1 53 LEU HD23 H 3.588 -2.033 -4.777 1.00 . A A . 53 LEU HD23 1 1
3 6145 1 1 53 LEU HG H 3.432 0.469 -3.977 1.00 . A A . 53 LEU HG 1 1
3 6146 1 1 53 LEU N N 2.562 3.105 -4.677 1.00 . A A . 53 LEU N 1 1
3 6147 1 1 53 LEU O O 1.465 1.968 -2.454 1.00 . A A . 53 LEU O 1 1
3 6148 1 1 54 THR C C -1.348 -0.227 -2.141 1.00 . A A . 54 THR C 1 1
3 6149 1 1 54 THR CA C -1.190 1.278 -2.289 1.00 . A A . 54 THR CA 1 1
3 6150 1 1 54 THR CB C -2.551 1.986 -2.265 1.00 . A A . 54 THR CB 1 1
3 6151 1 1 54 THR CG2 C -3.452 1.539 -1.131 1.00 . A A . 54 THR CG2 1 1
3 6152 1 1 54 THR H H -0.936 1.513 -4.377 1.00 . A A . 54 THR H 1 1
3 6153 1 1 54 THR HA H -0.591 1.640 -1.466 1.00 . A A . 54 THR HA 1 1
3 6154 1 1 54 THR HB H -3.068 1.803 -3.195 1.00 . A A . 54 THR HB 1 1
3 6155 1 1 54 THR HG1 H -2.119 3.747 -2.986 1.00 . A A . 54 THR HG1 1 1
3 6156 1 1 54 THR HG21 H -4.363 1.124 -1.537 1.00 . A A . 54 THR HG21 1 1
3 6157 1 1 54 THR HG22 H -3.689 2.386 -0.505 1.00 . A A . 54 THR HG22 1 1
3 6158 1 1 54 THR HG23 H -2.945 0.788 -0.543 1.00 . A A . 54 THR HG23 1 1
3 6159 1 1 54 THR N N -0.470 1.572 -3.517 1.00 . A A . 54 THR N 1 1
3 6160 1 1 54 THR O O -2.086 -0.863 -2.893 1.00 . A A . 54 THR O 1 1
3 6161 1 1 54 THR OG1 O -2.373 3.379 -2.136 1.00 . A A . 54 THR OG1 1 1
3 6162 1 1 55 VAL C C -1.636 -2.588 0.165 1.00 . A A . 55 VAL C 1 1
3 6163 1 1 55 VAL CA C -0.664 -2.226 -0.952 1.00 . A A . 55 VAL CA 1 1
3 6164 1 1 55 VAL CB C 0.750 -2.770 -0.631 1.00 . A A . 55 VAL CB 1 1
3 6165 1 1 55 VAL CG1 C 1.069 -2.670 0.856 1.00 . A A . 55 VAL CG1 1 1
3 6166 1 1 55 VAL CG2 C 0.887 -4.204 -1.115 1.00 . A A . 55 VAL CG2 1 1
3 6167 1 1 55 VAL H H -0.044 -0.233 -0.626 1.00 . A A . 55 VAL H 1 1
3 6168 1 1 55 VAL HA H -1.002 -2.692 -1.864 1.00 . A A . 55 VAL HA 1 1
3 6169 1 1 55 VAL HB H 1.471 -2.168 -1.167 1.00 . A A . 55 VAL HB 1 1
3 6170 1 1 55 VAL HG11 H 2.135 -2.567 0.989 1.00 . A A . 55 VAL HG11 1 1
3 6171 1 1 55 VAL HG12 H 0.728 -3.564 1.358 1.00 . A A . 55 VAL HG12 1 1
3 6172 1 1 55 VAL HG13 H 0.570 -1.811 1.275 1.00 . A A . 55 VAL HG13 1 1
3 6173 1 1 55 VAL HG21 H 1.453 -4.774 -0.394 1.00 . A A . 55 VAL HG21 1 1
3 6174 1 1 55 VAL HG22 H 1.400 -4.214 -2.066 1.00 . A A . 55 VAL HG22 1 1
3 6175 1 1 55 VAL HG23 H -0.094 -4.639 -1.229 1.00 . A A . 55 VAL HG23 1 1
3 6176 1 1 55 VAL N N -0.628 -0.792 -1.181 1.00 . A A . 55 VAL N 1 1
3 6177 1 1 55 VAL O O -1.580 -2.033 1.261 1.00 . A A . 55 VAL O 1 1
3 6178 1 1 56 SER C C -3.514 -5.480 0.966 1.00 . A A . 56 SER C 1 1
3 6179 1 1 56 SER CA C -3.522 -3.963 0.838 1.00 . A A . 56 SER CA 1 1
3 6180 1 1 56 SER CB C -4.916 -3.488 0.423 1.00 . A A . 56 SER CB 1 1
3 6181 1 1 56 SER H H -2.526 -3.923 -1.025 1.00 . A A . 56 SER H 1 1
3 6182 1 1 56 SER HA H -3.272 -3.529 1.794 1.00 . A A . 56 SER HA 1 1
3 6183 1 1 56 SER HB2 H -4.889 -2.426 0.229 1.00 . A A . 56 SER HB2 1 1
3 6184 1 1 56 SER HB3 H -5.219 -4.009 -0.472 1.00 . A A . 56 SER HB3 1 1
3 6185 1 1 56 SER HG H -6.692 -3.301 1.228 1.00 . A A . 56 SER HG 1 1
3 6186 1 1 56 SER N N -2.531 -3.522 -0.131 1.00 . A A . 56 SER N 1 1
3 6187 1 1 56 SER O O -3.609 -6.198 -0.029 1.00 . A A . 56 SER O 1 1
3 6188 1 1 56 SER OG O -5.867 -3.740 1.443 1.00 . A A . 56 SER OG 1 1
3 6189 1 1 57 CYS C C -4.488 -7.758 3.452 1.00 . A A . 57 CYS C 1 1
3 6190 1 1 57 CYS CA C -3.400 -7.393 2.455 1.00 . A A . 57 CYS CA 1 1
3 6191 1 1 57 CYS CB C -2.034 -7.843 2.971 1.00 . A A . 57 CYS CB 1 1
3 6192 1 1 57 CYS H H -3.344 -5.338 2.952 1.00 . A A . 57 CYS H 1 1
3 6193 1 1 57 CYS HA H -3.607 -7.897 1.522 1.00 . A A . 57 CYS HA 1 1
3 6194 1 1 57 CYS HB2 H -2.086 -8.887 3.220 1.00 . A A . 57 CYS HB2 1 1
3 6195 1 1 57 CYS HB3 H -1.300 -7.700 2.195 1.00 . A A . 57 CYS HB3 1 1
3 6196 1 1 57 CYS N N -3.409 -5.961 2.198 1.00 . A A . 57 CYS N 1 1
3 6197 1 1 57 CYS O O -4.880 -6.943 4.286 1.00 . A A . 57 CYS O 1 1
3 6198 1 1 57 CYS SG S -1.456 -6.964 4.455 1.00 . A A . 57 CYS SG 1 1
3 6199 1 1 58 THR C C -5.835 -10.879 4.680 1.00 . A A . 58 THR C 1 1
3 6200 1 1 58 THR CA C -6.051 -9.440 4.228 1.00 . A A . 58 THR CA 1 1
3 6201 1 1 58 THR CB C -7.393 -9.329 3.509 1.00 . A A . 58 THR CB 1 1
3 6202 1 1 58 THR CG2 C -8.568 -9.784 4.349 1.00 . A A . 58 THR CG2 1 1
3 6203 1 1 58 THR H H -4.646 -9.580 2.651 1.00 . A A . 58 THR H 1 1
3 6204 1 1 58 THR HA H -6.065 -8.798 5.095 1.00 . A A . 58 THR HA 1 1
3 6205 1 1 58 THR HB H -7.359 -9.947 2.623 1.00 . A A . 58 THR HB 1 1
3 6206 1 1 58 THR HG1 H -7.842 -7.970 2.172 1.00 . A A . 58 THR HG1 1 1
3 6207 1 1 58 THR HG21 H -9.036 -10.637 3.880 1.00 . A A . 58 THR HG21 1 1
3 6208 1 1 58 THR HG22 H -9.284 -8.980 4.431 1.00 . A A . 58 THR HG22 1 1
3 6209 1 1 58 THR HG23 H -8.221 -10.059 5.334 1.00 . A A . 58 THR HG23 1 1
3 6210 1 1 58 THR N N -4.988 -8.981 3.346 1.00 . A A . 58 THR N 1 1
3 6211 1 1 58 THR O O -5.974 -11.814 3.891 1.00 . A A . 58 THR O 1 1
3 6212 1 1 58 THR OG1 O -7.640 -7.992 3.110 1.00 . A A . 58 THR OG1 1 1
3 6213 1 1 59 ALA C C -6.534 -12.806 7.333 1.00 . A A . 59 ALA C 1 1
3 6214 1 1 59 ALA CA C -5.319 -12.384 6.516 1.00 . A A . 59 ALA CA 1 1
3 6215 1 1 59 ALA CB C -4.069 -12.428 7.381 1.00 . A A . 59 ALA CB 1 1
3 6216 1 1 59 ALA H H -5.437 -10.270 6.545 1.00 . A A . 59 ALA H 1 1
3 6217 1 1 59 ALA HA H -5.189 -13.071 5.693 1.00 . A A . 59 ALA HA 1 1
3 6218 1 1 59 ALA HB1 H -3.270 -11.901 6.888 1.00 . A A . 59 ALA HB1 1 1
3 6219 1 1 59 ALA HB2 H -3.777 -13.456 7.540 1.00 . A A . 59 ALA HB2 1 1
3 6220 1 1 59 ALA HB3 H -4.273 -11.961 8.333 1.00 . A A . 59 ALA HB3 1 1
3 6221 1 1 59 ALA N N -5.520 -11.053 5.960 1.00 . A A . 59 ALA N 1 1
3 6222 1 1 59 ALA O O -6.743 -12.320 8.445 1.00 . A A . 59 ALA O 1 1
3 6223 1 1 60 GLY C C -9.535 -13.052 7.678 1.00 . A A . 60 GLY C 1 1
3 6224 1 1 60 GLY CA C -8.523 -14.162 7.475 1.00 . A A . 60 GLY CA 1 1
3 6225 1 1 60 GLY H H -7.127 -14.055 5.886 1.00 . A A . 60 GLY H 1 1
3 6226 1 1 60 GLY HA2 H -8.982 -14.955 6.903 1.00 . A A . 60 GLY HA2 1 1
3 6227 1 1 60 GLY HA3 H -8.232 -14.551 8.440 1.00 . A A . 60 GLY HA3 1 1
3 6228 1 1 60 GLY N N -7.337 -13.705 6.777 1.00 . A A . 60 GLY N 1 1
3 6229 1 1 60 GLY O O -10.256 -12.683 6.750 1.00 . A A . 60 GLY O 1 1
3 6230 1 1 61 ASP C C -9.778 -10.154 9.565 1.00 . A A . 61 ASP C 1 1
3 6231 1 1 61 ASP CA C -10.522 -11.441 9.214 1.00 . A A . 61 ASP CA 1 1
3 6232 1 1 61 ASP CB C -11.426 -11.853 10.377 1.00 . A A . 61 ASP CB 1 1
3 6233 1 1 61 ASP CG C -12.596 -12.705 9.926 1.00 . A A . 61 ASP CG 1 1
3 6234 1 1 61 ASP H H -8.989 -12.853 9.592 1.00 . A A . 61 ASP H 1 1
3 6235 1 1 61 ASP HA H -11.133 -11.262 8.343 1.00 . A A . 61 ASP HA 1 1
3 6236 1 1 61 ASP HB2 H -10.847 -12.420 11.092 1.00 . A A . 61 ASP HB2 1 1
3 6237 1 1 61 ASP HB3 H -11.813 -10.966 10.856 1.00 . A A . 61 ASP HB3 1 1
3 6238 1 1 61 ASP N N -9.590 -12.517 8.894 1.00 . A A . 61 ASP N 1 1
3 6239 1 1 61 ASP O O -10.277 -9.328 10.330 1.00 . A A . 61 ASP O 1 1
3 6240 1 1 61 ASP OD1 O -12.434 -13.941 9.845 1.00 . A A . 61 ASP OD1 1 1
3 6241 1 1 61 ASP OD2 O -13.674 -12.137 9.654 1.00 . A A . 61 ASP OD2 1 1
3 6242 1 1 62 GLN C C -7.465 -8.063 7.959 1.00 . A A . 62 GLN C 1 1
3 6243 1 1 62 GLN CA C -7.777 -8.799 9.258 1.00 . A A . 62 GLN CA 1 1
3 6244 1 1 62 GLN CB C -6.477 -9.184 9.968 1.00 . A A . 62 GLN CB 1 1
3 6245 1 1 62 GLN CD C -6.503 -10.445 12.157 1.00 . A A . 62 GLN CD 1 1
3 6246 1 1 62 GLN CG C -6.560 -9.088 11.483 1.00 . A A . 62 GLN CG 1 1
3 6247 1 1 62 GLN H H -8.238 -10.681 8.401 1.00 . A A . 62 GLN H 1 1
3 6248 1 1 62 GLN HA H -8.347 -8.144 9.901 1.00 . A A . 62 GLN HA 1 1
3 6249 1 1 62 GLN HB2 H -6.225 -10.200 9.705 1.00 . A A . 62 GLN HB2 1 1
3 6250 1 1 62 GLN HB3 H -5.689 -8.528 9.630 1.00 . A A . 62 GLN HB3 1 1
3 6251 1 1 62 GLN HE21 H -7.959 -11.118 10.982 1.00 . A A . 62 GLN HE21 1 1
3 6252 1 1 62 GLN HE22 H -7.338 -12.250 12.130 1.00 . A A . 62 GLN HE22 1 1
3 6253 1 1 62 GLN HG2 H -5.733 -8.492 11.839 1.00 . A A . 62 GLN HG2 1 1
3 6254 1 1 62 GLN HG3 H -7.490 -8.608 11.750 1.00 . A A . 62 GLN HG3 1 1
3 6255 1 1 62 GLN N N -8.585 -9.988 9.002 1.00 . A A . 62 GLN N 1 1
3 6256 1 1 62 GLN NE2 N -7.353 -11.363 11.711 1.00 . A A . 62 GLN NE2 1 1
3 6257 1 1 62 GLN O O -7.386 -8.673 6.893 1.00 . A A . 62 GLN O 1 1
3 6258 1 1 62 GLN OE1 O -5.705 -10.665 13.068 1.00 . A A . 62 GLN OE1 1 1
3 6259 1 1 63 GLU C C -5.899 -4.910 7.181 1.00 . A A . 63 GLU C 1 1
3 6260 1 1 63 GLU CA C -6.994 -5.930 6.881 1.00 . A A . 63 GLU CA 1 1
3 6261 1 1 63 GLU CB C -8.256 -5.210 6.402 1.00 . A A . 63 GLU CB 1 1
3 6262 1 1 63 GLU CD C -10.494 -5.492 5.264 1.00 . A A . 63 GLU CD 1 1
3 6263 1 1 63 GLU CG C -9.416 -6.147 6.105 1.00 . A A . 63 GLU CG 1 1
3 6264 1 1 63 GLU H H -7.371 -6.315 8.929 1.00 . A A . 63 GLU H 1 1
3 6265 1 1 63 GLU HA H -6.650 -6.588 6.098 1.00 . A A . 63 GLU HA 1 1
3 6266 1 1 63 GLU HB2 H -8.571 -4.513 7.165 1.00 . A A . 63 GLU HB2 1 1
3 6267 1 1 63 GLU HB3 H -8.024 -4.662 5.500 1.00 . A A . 63 GLU HB3 1 1
3 6268 1 1 63 GLU HG2 H -9.039 -7.008 5.573 1.00 . A A . 63 GLU HG2 1 1
3 6269 1 1 63 GLU HG3 H -9.852 -6.466 7.040 1.00 . A A . 63 GLU HG3 1 1
3 6270 1 1 63 GLU N N -7.293 -6.747 8.053 1.00 . A A . 63 GLU N 1 1
3 6271 1 1 63 GLU O O -6.061 -4.045 8.042 1.00 . A A . 63 GLU O 1 1
3 6272 1 1 63 GLU OE1 O -10.799 -4.306 5.510 1.00 . A A . 63 GLU OE1 1 1
3 6273 1 1 63 GLU OE2 O -11.033 -6.165 4.361 1.00 . A A . 63 GLU OE2 1 1
3 6274 1 1 64 HIS C C -3.249 -3.486 5.307 1.00 . A A . 64 HIS C 1 1
3 6275 1 1 64 HIS CA C -3.664 -4.100 6.641 1.00 . A A . 64 HIS CA 1 1
3 6276 1 1 64 HIS CB C -2.479 -4.831 7.273 1.00 . A A . 64 HIS CB 1 1
3 6277 1 1 64 HIS CD2 C -2.034 -3.828 9.624 1.00 . A A . 64 HIS CD2 1 1
3 6278 1 1 64 HIS CE1 C -2.838 -5.472 10.831 1.00 . A A . 64 HIS CE1 1 1
3 6279 1 1 64 HIS CG C -2.477 -4.781 8.769 1.00 . A A . 64 HIS CG 1 1
3 6280 1 1 64 HIS H H -4.720 -5.723 5.786 1.00 . A A . 64 HIS H 1 1
3 6281 1 1 64 HIS HA H -3.985 -3.310 7.303 1.00 . A A . 64 HIS HA 1 1
3 6282 1 1 64 HIS HB2 H -2.504 -5.868 6.976 1.00 . A A . 64 HIS HB2 1 1
3 6283 1 1 64 HIS HB3 H -1.560 -4.383 6.923 1.00 . A A . 64 HIS HB3 1 1
3 6284 1 1 64 HIS HD1 H -3.368 -6.634 9.232 1.00 . A A . 64 HIS HD1 1 1
3 6285 1 1 64 HIS HD2 H -1.580 -2.885 9.353 1.00 . A A . 64 HIS HD2 1 1
3 6286 1 1 64 HIS HE1 H -3.139 -6.077 11.673 1.00 . A A . 64 HIS HE1 1 1
3 6287 1 1 64 HIS N N -4.787 -5.015 6.460 1.00 . A A . 64 HIS N 1 1
3 6288 1 1 64 HIS ND1 N -2.974 -5.798 9.557 1.00 . A A . 64 HIS ND1 1 1
3 6289 1 1 64 HIS NE2 N -2.270 -4.282 10.898 1.00 . A A . 64 HIS NE2 1 1
3 6290 1 1 64 HIS O O -3.261 -4.156 4.274 1.00 . A A . 64 HIS O 1 1
3 6291 1 1 65 THR C C -1.290 -0.585 4.388 1.00 . A A . 65 THR C 1 1
3 6292 1 1 65 THR CA C -2.477 -1.505 4.120 1.00 . A A . 65 THR CA 1 1
3 6293 1 1 65 THR CB C -3.645 -0.691 3.558 1.00 . A A . 65 THR CB 1 1
3 6294 1 1 65 THR CG2 C -4.367 -1.382 2.424 1.00 . A A . 65 THR CG2 1 1
3 6295 1 1 65 THR H H -2.903 -1.721 6.184 1.00 . A A . 65 THR H 1 1
3 6296 1 1 65 THR HA H -2.186 -2.246 3.392 1.00 . A A . 65 THR HA 1 1
3 6297 1 1 65 THR HB H -3.269 0.251 3.185 1.00 . A A . 65 THR HB 1 1
3 6298 1 1 65 THR HG1 H -4.988 -1.243 4.872 1.00 . A A . 65 THR HG1 1 1
3 6299 1 1 65 THR HG21 H -4.625 -2.388 2.722 1.00 . A A . 65 THR HG21 1 1
3 6300 1 1 65 THR HG22 H -3.724 -1.418 1.557 1.00 . A A . 65 THR HG22 1 1
3 6301 1 1 65 THR HG23 H -5.266 -0.836 2.184 1.00 . A A . 65 THR HG23 1 1
3 6302 1 1 65 THR N N -2.888 -2.206 5.332 1.00 . A A . 65 THR N 1 1
3 6303 1 1 65 THR O O -1.131 -0.064 5.491 1.00 . A A . 65 THR O 1 1
3 6304 1 1 65 THR OG1 O -4.600 -0.419 4.569 1.00 . A A . 65 THR OG1 1 1
3 6305 1 1 66 MET C C 1.134 1.001 2.117 1.00 . A A . 66 MET C 1 1
3 6306 1 1 66 MET CA C 0.710 0.478 3.486 1.00 . A A . 66 MET CA 1 1
3 6307 1 1 66 MET CB C 1.869 -0.280 4.139 1.00 . A A . 66 MET CB 1 1
3 6308 1 1 66 MET CE C 3.778 0.253 6.793 1.00 . A A . 66 MET CE 1 1
3 6309 1 1 66 MET CG C 3.192 0.471 4.099 1.00 . A A . 66 MET CG 1 1
3 6310 1 1 66 MET H H -0.642 -0.829 2.509 1.00 . A A . 66 MET H 1 1
3 6311 1 1 66 MET HA H 0.441 1.316 4.112 1.00 . A A . 66 MET HA 1 1
3 6312 1 1 66 MET HB2 H 1.622 -0.473 5.172 1.00 . A A . 66 MET HB2 1 1
3 6313 1 1 66 MET HB3 H 2.000 -1.223 3.628 1.00 . A A . 66 MET HB3 1 1
3 6314 1 1 66 MET HE1 H 4.279 -0.299 7.573 1.00 . A A . 66 MET HE1 1 1
3 6315 1 1 66 MET HE2 H 2.719 0.046 6.827 1.00 . A A . 66 MET HE2 1 1
3 6316 1 1 66 MET HE3 H 3.943 1.311 6.938 1.00 . A A . 66 MET HE3 1 1
3 6317 1 1 66 MET HG2 H 3.574 0.445 3.089 1.00 . A A . 66 MET HG2 1 1
3 6318 1 1 66 MET HG3 H 3.017 1.496 4.389 1.00 . A A . 66 MET HG3 1 1
3 6319 1 1 66 MET N N -0.461 -0.386 3.366 1.00 . A A . 66 MET N 1 1
3 6320 1 1 66 MET O O 1.183 0.249 1.145 1.00 . A A . 66 MET O 1 1
3 6321 1 1 66 MET SD S 4.430 -0.238 5.200 1.00 . A A . 66 MET SD 1 1
3 6322 1 1 67 TYR C C 3.284 2.454 0.434 1.00 . A A . 67 TYR C 1 1
3 6323 1 1 67 TYR CA C 1.868 2.886 0.783 1.00 . A A . 67 TYR CA 1 1
3 6324 1 1 67 TYR CB C 1.782 4.412 0.835 1.00 . A A . 67 TYR CB 1 1
3 6325 1 1 67 TYR CD1 C -0.121 4.916 -0.733 1.00 . A A . 67 TYR CD1 1 1
3 6326 1 1 67 TYR CD2 C 2.062 5.636 -1.359 1.00 . A A . 67 TYR CD2 1 1
3 6327 1 1 67 TYR CE1 C -0.632 5.440 -1.904 1.00 . A A . 67 TYR CE1 1 1
3 6328 1 1 67 TYR CE2 C 1.558 6.158 -2.532 1.00 . A A . 67 TYR CE2 1 1
3 6329 1 1 67 TYR CG C 1.231 5.004 -0.440 1.00 . A A . 67 TYR CG 1 1
3 6330 1 1 67 TYR CZ C 0.211 6.058 -2.800 1.00 . A A . 67 TYR CZ 1 1
3 6331 1 1 67 TYR H H 1.394 2.848 2.847 1.00 . A A . 67 TYR H 1 1
3 6332 1 1 67 TYR HA H 1.201 2.527 0.014 1.00 . A A . 67 TYR HA 1 1
3 6333 1 1 67 TYR HB2 H 1.135 4.705 1.648 1.00 . A A . 67 TYR HB2 1 1
3 6334 1 1 67 TYR HB3 H 2.769 4.820 0.996 1.00 . A A . 67 TYR HB3 1 1
3 6335 1 1 67 TYR HD1 H -0.782 4.434 -0.025 1.00 . A A . 67 TYR HD1 1 1
3 6336 1 1 67 TYR HD2 H 3.118 5.713 -1.151 1.00 . A A . 67 TYR HD2 1 1
3 6337 1 1 67 TYR HE1 H -1.687 5.365 -2.111 1.00 . A A . 67 TYR HE1 1 1
3 6338 1 1 67 TYR HE2 H 2.218 6.649 -3.230 1.00 . A A . 67 TYR HE2 1 1
3 6339 1 1 67 TYR HH H 0.321 6.400 -4.689 1.00 . A A . 67 TYR HH 1 1
3 6340 1 1 67 TYR N N 1.445 2.291 2.043 1.00 . A A . 67 TYR N 1 1
3 6341 1 1 67 TYR O O 4.219 2.665 1.206 1.00 . A A . 67 TYR O 1 1
3 6342 1 1 67 TYR OH O -0.295 6.570 -3.972 1.00 . A A . 67 TYR OH 1 1
3 6343 1 1 68 LEU C C 5.287 2.255 -2.287 1.00 . A A . 68 LEU C 1 1
3 6344 1 1 68 LEU CA C 4.727 1.360 -1.183 1.00 . A A . 68 LEU CA 1 1
3 6345 1 1 68 LEU CB C 4.600 -0.086 -1.682 1.00 . A A . 68 LEU CB 1 1
3 6346 1 1 68 LEU CD1 C 5.982 -0.726 -3.681 1.00 . A A . 68 LEU CD1 1 1
3 6347 1 1 68 LEU CD2 C 7.114 -0.077 -1.551 1.00 . A A . 68 LEU CD2 1 1
3 6348 1 1 68 LEU CG C 5.897 -0.752 -2.163 1.00 . A A . 68 LEU CG 1 1
3 6349 1 1 68 LEU H H 2.643 1.692 -1.297 1.00 . A A . 68 LEU H 1 1
3 6350 1 1 68 LEU HA H 5.400 1.382 -0.341 1.00 . A A . 68 LEU HA 1 1
3 6351 1 1 68 LEU HB2 H 4.192 -0.682 -0.884 1.00 . A A . 68 LEU HB2 1 1
3 6352 1 1 68 LEU HB3 H 3.898 -0.099 -2.493 1.00 . A A . 68 LEU HB3 1 1
3 6353 1 1 68 LEU HD11 H 7.008 -0.567 -3.982 1.00 . A A . 68 LEU HD11 1 1
3 6354 1 1 68 LEU HD12 H 5.368 0.074 -4.064 1.00 . A A . 68 LEU HD12 1 1
3 6355 1 1 68 LEU HD13 H 5.633 -1.669 -4.077 1.00 . A A . 68 LEU HD13 1 1
3 6356 1 1 68 LEU HD21 H 7.316 0.842 -2.079 1.00 . A A . 68 LEU HD21 1 1
3 6357 1 1 68 LEU HD22 H 7.966 -0.734 -1.630 1.00 . A A . 68 LEU HD22 1 1
3 6358 1 1 68 LEU HD23 H 6.919 0.139 -0.512 1.00 . A A . 68 LEU HD23 1 1
3 6359 1 1 68 LEU HG H 5.896 -1.786 -1.850 1.00 . A A . 68 LEU HG 1 1
3 6360 1 1 68 LEU N N 3.430 1.837 -0.730 1.00 . A A . 68 LEU N 1 1
3 6361 1 1 68 LEU O O 4.895 2.144 -3.448 1.00 . A A . 68 LEU O 1 1
3 6362 1 1 69 ASN C C 8.343 4.079 -2.689 1.00 . A A . 69 ASN C 1 1
3 6363 1 1 69 ASN CA C 6.839 4.039 -2.881 1.00 . A A . 69 ASN CA 1 1
3 6364 1 1 69 ASN CB C 6.269 5.452 -2.762 1.00 . A A . 69 ASN CB 1 1
3 6365 1 1 69 ASN CG C 6.234 5.948 -1.331 1.00 . A A . 69 ASN CG 1 1
3 6366 1 1 69 ASN H H 6.494 3.173 -0.978 1.00 . A A . 69 ASN H 1 1
3 6367 1 1 69 ASN HA H 6.629 3.659 -3.865 1.00 . A A . 69 ASN HA 1 1
3 6368 1 1 69 ASN HB2 H 6.881 6.127 -3.340 1.00 . A A . 69 ASN HB2 1 1
3 6369 1 1 69 ASN HB3 H 5.268 5.461 -3.155 1.00 . A A . 69 ASN HB3 1 1
3 6370 1 1 69 ASN HD21 H 4.784 4.661 -0.889 1.00 . A A . 69 ASN HD21 1 1
3 6371 1 1 69 ASN HD22 H 5.312 5.671 0.408 1.00 . A A . 69 ASN HD22 1 1
3 6372 1 1 69 ASN N N 6.216 3.136 -1.917 1.00 . A A . 69 ASN N 1 1
3 6373 1 1 69 ASN ND2 N 5.355 5.368 -0.523 1.00 . A A . 69 ASN ND2 1 1
3 6374 1 1 69 ASN O O 8.847 4.721 -1.767 1.00 . A A . 69 ASN O 1 1
3 6375 1 1 69 ASN OD1 O 6.990 6.844 -0.958 1.00 . A A . 69 ASN OD1 1 1
3 6376 1 1 70 ALA C C 11.113 2.720 -4.737 1.00 . A A . 70 ALA C 1 1
3 6377 1 1 70 ALA CA C 10.508 3.347 -3.486 1.00 . A A . 70 ALA CA 1 1
3 6378 1 1 70 ALA CB C 10.941 2.599 -2.235 1.00 . A A . 70 ALA CB 1 1
3 6379 1 1 70 ALA H H 8.597 2.897 -4.280 1.00 . A A . 70 ALA H 1 1
3 6380 1 1 70 ALA HA H 10.862 4.365 -3.404 1.00 . A A . 70 ALA HA 1 1
3 6381 1 1 70 ALA HB1 H 10.568 1.587 -2.273 1.00 . A A . 70 ALA HB1 1 1
3 6382 1 1 70 ALA HB2 H 10.538 3.099 -1.362 1.00 . A A . 70 ALA HB2 1 1
3 6383 1 1 70 ALA HB3 H 12.019 2.586 -2.176 1.00 . A A . 70 ALA HB3 1 1
3 6384 1 1 70 ALA N N 9.058 3.389 -3.564 1.00 . A A . 70 ALA N 1 1
3 6385 1 1 70 ALA O O 10.392 2.325 -5.657 1.00 . A A . 70 ALA O 1 1
3 6386 1 1 71 LYS C C 14.035 0.898 -5.443 1.00 . A A . 71 LYS C 1 1
3 6387 1 1 71 LYS CA C 13.153 2.059 -5.896 1.00 . A A . 71 LYS CA 1 1
3 6388 1 1 71 LYS CB C 14.007 3.126 -6.585 1.00 . A A . 71 LYS CB 1 1
3 6389 1 1 71 LYS CD C 16.457 2.862 -6.088 1.00 . A A . 71 LYS CD 1 1
3 6390 1 1 71 LYS CE C 17.640 3.387 -5.292 1.00 . A A . 71 LYS CE 1 1
3 6391 1 1 71 LYS CG C 15.178 3.609 -5.745 1.00 . A A . 71 LYS CG 1 1
3 6392 1 1 71 LYS H H 12.953 2.973 -3.999 1.00 . A A . 71 LYS H 1 1
3 6393 1 1 71 LYS HA H 12.420 1.687 -6.597 1.00 . A A . 71 LYS HA 1 1
3 6394 1 1 71 LYS HB2 H 14.397 2.720 -7.507 1.00 . A A . 71 LYS HB2 1 1
3 6395 1 1 71 LYS HB3 H 13.382 3.976 -6.813 1.00 . A A . 71 LYS HB3 1 1
3 6396 1 1 71 LYS HD2 H 16.321 1.814 -5.864 1.00 . A A . 71 LYS HD2 1 1
3 6397 1 1 71 LYS HD3 H 16.661 2.983 -7.142 1.00 . A A . 71 LYS HD3 1 1
3 6398 1 1 71 LYS HE2 H 17.944 4.337 -5.707 1.00 . A A . 71 LYS HE2 1 1
3 6399 1 1 71 LYS HE3 H 17.334 3.526 -4.266 1.00 . A A . 71 LYS HE3 1 1
3 6400 1 1 71 LYS HG2 H 15.330 4.663 -5.927 1.00 . A A . 71 LYS HG2 1 1
3 6401 1 1 71 LYS HG3 H 14.949 3.452 -4.701 1.00 . A A . 71 LYS HG3 1 1
3 6402 1 1 71 LYS HZ1 H 18.467 1.484 -5.529 1.00 . A A . 71 LYS HZ1 1 1
3 6403 1 1 71 LYS HZ2 H 19.292 2.455 -4.417 1.00 . A A . 71 LYS HZ2 1 1
3 6404 1 1 71 LYS HZ3 H 19.464 2.737 -6.076 1.00 . A A . 71 LYS HZ3 1 1
3 6405 1 1 71 LYS N N 12.440 2.637 -4.764 1.00 . A A . 71 LYS N 1 1
3 6406 1 1 71 LYS NZ N 18.796 2.450 -5.331 1.00 . A A . 71 LYS NZ 1 1
3 6407 1 1 71 LYS O O 14.557 0.903 -4.327 1.00 . A A . 71 LYS O 1 1
3 6408 1 1 72 VAL C C 16.421 -1.119 -6.593 1.00 . A A . 72 VAL C 1 1
3 6409 1 1 72 VAL CA C 15.026 -1.256 -5.993 1.00 . A A . 72 VAL CA 1 1
3 6410 1 1 72 VAL CB C 14.389 -2.566 -6.500 1.00 . A A . 72 VAL CB 1 1
3 6411 1 1 72 VAL CG1 C 13.251 -3.000 -5.588 1.00 . A A . 72 VAL CG1 1 1
3 6412 1 1 72 VAL CG2 C 13.904 -2.410 -7.934 1.00 . A A . 72 VAL CG2 1 1
3 6413 1 1 72 VAL H H 13.764 -0.043 -7.187 1.00 . A A . 72 VAL H 1 1
3 6414 1 1 72 VAL HA H 15.113 -1.316 -4.918 1.00 . A A . 72 VAL HA 1 1
3 6415 1 1 72 VAL HB H 15.145 -3.338 -6.482 1.00 . A A . 72 VAL HB 1 1
3 6416 1 1 72 VAL HG11 H 12.512 -2.214 -5.534 1.00 . A A . 72 VAL HG11 1 1
3 6417 1 1 72 VAL HG12 H 13.638 -3.199 -4.599 1.00 . A A . 72 VAL HG12 1 1
3 6418 1 1 72 VAL HG13 H 12.794 -3.897 -5.982 1.00 . A A . 72 VAL HG13 1 1
3 6419 1 1 72 VAL HG21 H 14.707 -2.029 -8.546 1.00 . A A . 72 VAL HG21 1 1
3 6420 1 1 72 VAL HG22 H 13.073 -1.721 -7.960 1.00 . A A . 72 VAL HG22 1 1
3 6421 1 1 72 VAL HG23 H 13.586 -3.371 -8.313 1.00 . A A . 72 VAL HG23 1 1
3 6422 1 1 72 VAL N N 14.202 -0.095 -6.312 1.00 . A A . 72 VAL N 1 1
3 6423 1 1 72 VAL O O 16.583 -0.607 -7.701 1.00 . A A . 72 VAL O 1 1
3 6424 1 1 73 GLY C C 19.807 -1.589 -5.205 1.00 . A A . 73 GLY C 1 1
3 6425 1 1 73 GLY CA C 18.794 -1.498 -6.330 1.00 . A A . 73 GLY CA 1 1
3 6426 1 1 73 GLY H H 17.236 -1.977 -4.979 1.00 . A A . 73 GLY H 1 1
3 6427 1 1 73 GLY HA2 H 18.971 -2.306 -7.025 1.00 . A A . 73 GLY HA2 1 1
3 6428 1 1 73 GLY HA3 H 18.929 -0.558 -6.846 1.00 . A A . 73 GLY HA3 1 1
3 6429 1 1 73 GLY N N 17.426 -1.579 -5.854 1.00 . A A . 73 GLY N 1 1
3 6430 1 1 73 GLY O O 19.455 -1.902 -4.068 1.00 . A A . 73 GLY O 1 1
3 6431 1 1 74 SER C C 22.026 -0.205 -3.549 1.00 . A A . 74 SER C 1 1
3 6432 1 1 74 SER CA C 22.136 -1.367 -4.531 1.00 . A A . 74 SER CA 1 1
3 6433 1 1 74 SER CB C 23.502 -1.340 -5.219 1.00 . A A . 74 SER CB 1 1
3 6434 1 1 74 SER H H 21.286 -1.071 -6.447 1.00 . A A . 74 SER H 1 1
3 6435 1 1 74 SER HA H 22.036 -2.293 -3.986 1.00 . A A . 74 SER HA 1 1
3 6436 1 1 74 SER HB2 H 23.439 -0.743 -6.117 1.00 . A A . 74 SER HB2 1 1
3 6437 1 1 74 SER HB3 H 24.232 -0.908 -4.550 1.00 . A A . 74 SER HB3 1 1
3 6438 1 1 74 SER HG H 24.261 -3.095 -4.792 1.00 . A A . 74 SER HG 1 1
3 6439 1 1 74 SER N N 21.068 -1.314 -5.523 1.00 . A A . 74 SER N 1 1
3 6440 1 1 74 SER O O 22.247 0.951 -3.912 1.00 . A A . 74 SER O 1 1
3 6441 1 1 74 SER OG O 23.923 -2.647 -5.571 1.00 . A A . 74 SER OG 1 1
3 6442 1 1 75 ALA C C 21.123 -0.127 0.058 1.00 . A A . 75 ALA C 1 1
3 6443 1 1 75 ALA CA C 21.537 0.498 -1.268 1.00 . A A . 75 ALA CA 1 1
3 6444 1 1 75 ALA CB C 20.515 1.545 -1.689 1.00 . A A . 75 ALA CB 1 1
3 6445 1 1 75 ALA H H 21.515 -1.458 -2.078 1.00 . A A . 75 ALA H 1 1
3 6446 1 1 75 ALA HA H 22.492 0.988 -1.144 1.00 . A A . 75 ALA HA 1 1
3 6447 1 1 75 ALA HB1 H 20.282 1.420 -2.736 1.00 . A A . 75 ALA HB1 1 1
3 6448 1 1 75 ALA HB2 H 20.922 2.531 -1.526 1.00 . A A . 75 ALA HB2 1 1
3 6449 1 1 75 ALA HB3 H 19.614 1.425 -1.103 1.00 . A A . 75 ALA HB3 1 1
3 6450 1 1 75 ALA N N 21.679 -0.519 -2.305 1.00 . A A . 75 ALA N 1 1
3 6451 1 1 75 ALA O O 21.918 -0.220 0.993 1.00 . A A . 75 ALA O 1 1
3 6452 1 1 76 ASP C C 19.895 -2.553 1.547 1.00 . A A . 76 ASP C 1 1
3 6453 1 1 76 ASP CA C 19.323 -1.161 1.328 1.00 . A A . 76 ASP CA 1 1
3 6454 1 1 76 ASP CB C 17.807 -1.254 1.224 1.00 . A A . 76 ASP CB 1 1
3 6455 1 1 76 ASP CG C 17.123 0.077 1.471 1.00 . A A . 76 ASP CG 1 1
3 6456 1 1 76 ASP H H 19.286 -0.440 -0.656 1.00 . A A . 76 ASP H 1 1
3 6457 1 1 76 ASP HA H 19.579 -0.539 2.170 1.00 . A A . 76 ASP HA 1 1
3 6458 1 1 76 ASP HB2 H 17.543 -1.599 0.236 1.00 . A A . 76 ASP HB2 1 1
3 6459 1 1 76 ASP HB3 H 17.454 -1.963 1.953 1.00 . A A . 76 ASP HB3 1 1
3 6460 1 1 76 ASP N N 19.867 -0.548 0.126 1.00 . A A . 76 ASP N 1 1
3 6461 1 1 76 ASP O O 19.950 -3.041 2.676 1.00 . A A . 76 ASP O 1 1
3 6462 1 1 76 ASP OD1 O 17.038 0.491 2.646 1.00 . A A . 76 ASP OD1 1 1
3 6463 1 1 76 ASP OD2 O 16.673 0.704 0.489 1.00 . A A . 76 ASP OD2 1 1
3 6464 1 1 77 ASP C C 21.862 -4.680 1.666 1.00 . A A . 77 ASP C 1 1
3 6465 1 1 77 ASP CA C 20.849 -4.546 0.530 1.00 . A A . 77 ASP CA 1 1
3 6466 1 1 77 ASP CB C 21.502 -4.926 -0.801 1.00 . A A . 77 ASP CB 1 1
3 6467 1 1 77 ASP CG C 22.713 -4.070 -1.118 1.00 . A A . 77 ASP CG 1 1
3 6468 1 1 77 ASP H H 20.217 -2.762 -0.414 1.00 . A A . 77 ASP H 1 1
3 6469 1 1 77 ASP HA H 20.023 -5.215 0.720 1.00 . A A . 77 ASP HA 1 1
3 6470 1 1 77 ASP HB2 H 21.816 -5.958 -0.759 1.00 . A A . 77 ASP HB2 1 1
3 6471 1 1 77 ASP HB3 H 20.781 -4.806 -1.596 1.00 . A A . 77 ASP HB3 1 1
3 6472 1 1 77 ASP N N 20.301 -3.198 0.459 1.00 . A A . 77 ASP N 1 1
3 6473 1 1 77 ASP O O 22.371 -3.683 2.179 1.00 . A A . 77 ASP O 1 1
3 6474 1 1 77 ASP OD1 O 23.808 -4.375 -0.601 1.00 . A A . 77 ASP OD1 1 1
3 6475 1 1 77 ASP OD2 O 22.566 -3.095 -1.884 1.00 . A A . 77 ASP OD2 1 1
3 6476 1 1 78 ALA C C 24.496 -5.702 2.762 1.00 . A A . 78 ALA C 1 1
3 6477 1 1 78 ALA CA C 23.096 -6.185 3.128 1.00 . A A . 78 ALA CA 1 1
3 6478 1 1 78 ALA CB C 23.117 -7.671 3.455 1.00 . A A . 78 ALA CB 1 1
3 6479 1 1 78 ALA H H 21.708 -6.672 1.607 1.00 . A A . 78 ALA H 1 1
3 6480 1 1 78 ALA HA H 22.761 -5.653 4.006 1.00 . A A . 78 ALA HA 1 1
3 6481 1 1 78 ALA HB1 H 23.917 -7.875 4.152 1.00 . A A . 78 ALA HB1 1 1
3 6482 1 1 78 ALA HB2 H 23.276 -8.237 2.549 1.00 . A A . 78 ALA HB2 1 1
3 6483 1 1 78 ALA HB3 H 22.174 -7.955 3.897 1.00 . A A . 78 ALA HB3 1 1
3 6484 1 1 78 ALA N N 22.148 -5.919 2.053 1.00 . A A . 78 ALA N 1 1
3 6485 1 1 78 ALA O O 24.940 -4.650 3.224 1.00 . A A . 78 ALA O 1 1
3 6486 1 1 79 LYS C C 26.511 -5.302 0.223 1.00 . A A . 79 LYS C 1 1
3 6487 1 1 79 LYS CA C 26.538 -6.125 1.508 1.00 . A A . 79 LYS CA 1 1
3 6488 1 1 79 LYS CB C 27.376 -7.391 1.307 1.00 . A A . 79 LYS CB 1 1
3 6489 1 1 79 LYS CD C 28.664 -8.851 2.900 1.00 . A A . 79 LYS CD 1 1
3 6490 1 1 79 LYS CE C 29.150 -8.747 4.337 1.00 . A A . 79 LYS CE 1 1
3 6491 1 1 79 LYS CG C 28.571 -7.483 2.243 1.00 . A A . 79 LYS CG 1 1
3 6492 1 1 79 LYS H H 24.781 -7.303 1.599 1.00 . A A . 79 LYS H 1 1
3 6493 1 1 79 LYS HA H 26.985 -5.531 2.291 1.00 . A A . 79 LYS HA 1 1
3 6494 1 1 79 LYS HB2 H 26.748 -8.254 1.472 1.00 . A A . 79 LYS HB2 1 1
3 6495 1 1 79 LYS HB3 H 27.741 -7.412 0.290 1.00 . A A . 79 LYS HB3 1 1
3 6496 1 1 79 LYS HD2 H 27.687 -9.310 2.894 1.00 . A A . 79 LYS HD2 1 1
3 6497 1 1 79 LYS HD3 H 29.355 -9.463 2.339 1.00 . A A . 79 LYS HD3 1 1
3 6498 1 1 79 LYS HE2 H 30.134 -8.303 4.339 1.00 . A A . 79 LYS HE2 1 1
3 6499 1 1 79 LYS HE3 H 28.469 -8.116 4.888 1.00 . A A . 79 LYS HE3 1 1
3 6500 1 1 79 LYS HG2 H 29.474 -7.305 1.678 1.00 . A A . 79 LYS HG2 1 1
3 6501 1 1 79 LYS HG3 H 28.472 -6.731 3.012 1.00 . A A . 79 LYS HG3 1 1
3 6502 1 1 79 LYS HZ1 H 30.059 -10.598 4.671 1.00 . A A . 79 LYS HZ1 1 1
3 6503 1 1 79 LYS HZ2 H 28.372 -10.637 4.769 1.00 . A A . 79 LYS HZ2 1 1
3 6504 1 1 79 LYS HZ3 H 29.276 -9.964 6.030 1.00 . A A . 79 LYS HZ3 1 1
3 6505 1 1 79 LYS N N 25.188 -6.476 1.932 1.00 . A A . 79 LYS N 1 1
3 6506 1 1 79 LYS NZ N 29.219 -10.080 4.998 1.00 . A A . 79 LYS NZ 1 1
3 6507 1 1 79 LYS O O 26.670 -4.082 0.254 1.00 . A A . 79 LYS O 1 1
3 6508 1 1 80 LYS C C 25.312 -6.021 -3.153 1.00 . A A . 80 LYS C 1 1
3 6509 1 1 80 LYS CA C 26.262 -5.304 -2.198 1.00 . A A . 80 LYS CA 1 1
3 6510 1 1 80 LYS CB C 27.663 -5.233 -2.810 1.00 . A A . 80 LYS CB 1 1
3 6511 1 1 80 LYS CD C 29.520 -5.119 -1.120 1.00 . A A . 80 LYS CD 1 1
3 6512 1 1 80 LYS CE C 30.744 -4.316 -0.712 1.00 . A A . 80 LYS CE 1 1
3 6513 1 1 80 LYS CG C 28.615 -4.325 -2.048 1.00 . A A . 80 LYS CG 1 1
3 6514 1 1 80 LYS H H 26.189 -6.948 -0.866 1.00 . A A . 80 LYS H 1 1
3 6515 1 1 80 LYS HA H 25.899 -4.300 -2.035 1.00 . A A . 80 LYS HA 1 1
3 6516 1 1 80 LYS HB2 H 28.085 -6.227 -2.829 1.00 . A A . 80 LYS HB2 1 1
3 6517 1 1 80 LYS HB3 H 27.582 -4.865 -3.822 1.00 . A A . 80 LYS HB3 1 1
3 6518 1 1 80 LYS HD2 H 28.965 -5.386 -0.232 1.00 . A A . 80 LYS HD2 1 1
3 6519 1 1 80 LYS HD3 H 29.842 -6.017 -1.628 1.00 . A A . 80 LYS HD3 1 1
3 6520 1 1 80 LYS HE2 H 31.604 -4.969 -0.711 1.00 . A A . 80 LYS HE2 1 1
3 6521 1 1 80 LYS HE3 H 30.896 -3.525 -1.432 1.00 . A A . 80 LYS HE3 1 1
3 6522 1 1 80 LYS HG2 H 29.226 -3.786 -2.755 1.00 . A A . 80 LYS HG2 1 1
3 6523 1 1 80 LYS HG3 H 28.037 -3.625 -1.461 1.00 . A A . 80 LYS HG3 1 1
3 6524 1 1 80 LYS HZ1 H 30.576 -4.464 1.364 1.00 . A A . 80 LYS HZ1 1 1
3 6525 1 1 80 LYS HZ2 H 29.700 -3.180 0.697 1.00 . A A . 80 LYS HZ2 1 1
3 6526 1 1 80 LYS HZ3 H 31.382 -3.072 0.840 1.00 . A A . 80 LYS HZ3 1 1
3 6527 1 1 80 LYS N N 26.309 -5.976 -0.905 1.00 . A A . 80 LYS N 1 1
3 6528 1 1 80 LYS NZ N 30.590 -3.716 0.642 1.00 . A A . 80 LYS NZ 1 1
3 6529 1 1 80 LYS O O 24.196 -5.561 -3.395 1.00 . A A . 80 LYS O 1 1
3 6530 1 1 81 ASP C C 24.382 -9.166 -3.944 1.00 . A A . 81 ASP C 1 1
3 6531 1 1 81 ASP CA C 24.953 -7.926 -4.624 1.00 . A A . 81 ASP CA 1 1
3 6532 1 1 81 ASP CB C 25.786 -8.335 -5.840 1.00 . A A . 81 ASP CB 1 1
3 6533 1 1 81 ASP CG C 24.971 -9.083 -6.876 1.00 . A A . 81 ASP CG 1 1
3 6534 1 1 81 ASP H H 26.662 -7.463 -3.464 1.00 . A A . 81 ASP H 1 1
3 6535 1 1 81 ASP HA H 24.135 -7.302 -4.953 1.00 . A A . 81 ASP HA 1 1
3 6536 1 1 81 ASP HB2 H 26.195 -7.449 -6.303 1.00 . A A . 81 ASP HB2 1 1
3 6537 1 1 81 ASP HB3 H 26.596 -8.972 -5.516 1.00 . A A . 81 ASP HB3 1 1
3 6538 1 1 81 ASP N N 25.763 -7.148 -3.694 1.00 . A A . 81 ASP N 1 1
3 6539 1 1 81 ASP O O 23.178 -9.254 -3.702 1.00 . A A . 81 ASP O 1 1
3 6540 1 1 81 ASP OD1 O 24.326 -8.421 -7.716 1.00 . A A . 81 ASP OD1 1 1
3 6541 1 1 81 ASP OD2 O 24.978 -10.332 -6.848 1.00 . A A . 81 ASP OD2 1 1
3 6542 1 1 82 ALA C C 26.038 -12.166 -2.517 1.00 . A A . 82 ALA C 1 1
3 6543 1 1 82 ALA CA C 24.834 -11.357 -2.986 1.00 . A A . 82 ALA CA 1 1
3 6544 1 1 82 ALA CB C 23.974 -12.185 -3.930 1.00 . A A . 82 ALA CB 1 1
3 6545 1 1 82 ALA H H 26.200 -9.994 -3.856 1.00 . A A . 82 ALA H 1 1
3 6546 1 1 82 ALA HA H 24.233 -11.093 -2.128 1.00 . A A . 82 ALA HA 1 1
3 6547 1 1 82 ALA HB1 H 24.581 -12.948 -4.394 1.00 . A A . 82 ALA HB1 1 1
3 6548 1 1 82 ALA HB2 H 23.557 -11.543 -4.692 1.00 . A A . 82 ALA HB2 1 1
3 6549 1 1 82 ALA HB3 H 23.174 -12.650 -3.373 1.00 . A A . 82 ALA HB3 1 1
3 6550 1 1 82 ALA N N 25.253 -10.122 -3.638 1.00 . A A . 82 ALA N 1 1
3 6551 1 1 82 ALA O O 27.164 -11.668 -2.498 1.00 . A A . 82 ALA O 1 1
3 6552 1 1 83 ALA C C 27.824 -14.640 -2.794 1.00 . A A . 83 ALA C 1 1
3 6553 1 1 83 ALA CA C 26.858 -14.294 -1.666 1.00 . A A . 83 ALA CA 1 1
3 6554 1 1 83 ALA CB C 26.269 -15.562 -1.067 1.00 . A A . 83 ALA CB 1 1
3 6555 1 1 83 ALA H H 24.875 -13.756 -2.174 1.00 . A A . 83 ALA H 1 1
3 6556 1 1 83 ALA HA H 27.399 -13.774 -0.889 1.00 . A A . 83 ALA HA 1 1
3 6557 1 1 83 ALA HB1 H 26.104 -15.417 -0.009 1.00 . A A . 83 ALA HB1 1 1
3 6558 1 1 83 ALA HB2 H 26.955 -16.383 -1.214 1.00 . A A . 83 ALA HB2 1 1
3 6559 1 1 83 ALA HB3 H 25.330 -15.786 -1.550 1.00 . A A . 83 ALA HB3 1 1
3 6560 1 1 83 ALA N N 25.794 -13.416 -2.137 1.00 . A A . 83 ALA N 1 1
3 6561 1 1 83 ALA O O 29.021 -14.816 -2.567 1.00 . A A . 83 ALA O 1 1
3 6562 1 1 84 LYS C C 27.745 -14.184 -6.364 1.00 . A A . 84 LYS C 1 1
3 6563 1 1 84 LYS CA C 28.116 -15.062 -5.173 1.00 . A A . 84 LYS CA 1 1
3 6564 1 1 84 LYS CB C 27.954 -16.538 -5.541 1.00 . A A . 84 LYS CB 1 1
3 6565 1 1 84 LYS CD C 26.351 -18.420 -5.085 1.00 . A A . 84 LYS CD 1 1
3 6566 1 1 84 LYS CE C 25.018 -18.617 -4.382 1.00 . A A . 84 LYS CE 1 1
3 6567 1 1 84 LYS CG C 26.505 -16.998 -5.598 1.00 . A A . 84 LYS CG 1 1
3 6568 1 1 84 LYS H H 26.337 -14.586 -4.129 1.00 . A A . 84 LYS H 1 1
3 6569 1 1 84 LYS HA H 29.147 -14.877 -4.913 1.00 . A A . 84 LYS HA 1 1
3 6570 1 1 84 LYS HB2 H 28.400 -16.707 -6.510 1.00 . A A . 84 LYS HB2 1 1
3 6571 1 1 84 LYS HB3 H 28.471 -17.139 -4.807 1.00 . A A . 84 LYS HB3 1 1
3 6572 1 1 84 LYS HD2 H 26.410 -19.102 -5.920 1.00 . A A . 84 LYS HD2 1 1
3 6573 1 1 84 LYS HD3 H 27.150 -18.630 -4.389 1.00 . A A . 84 LYS HD3 1 1
3 6574 1 1 84 LYS HE2 H 24.223 -18.363 -5.068 1.00 . A A . 84 LYS HE2 1 1
3 6575 1 1 84 LYS HE3 H 24.926 -19.654 -4.094 1.00 . A A . 84 LYS HE3 1 1
3 6576 1 1 84 LYS HG2 H 25.904 -16.339 -4.989 1.00 . A A . 84 LYS HG2 1 1
3 6577 1 1 84 LYS HG3 H 26.165 -16.955 -6.622 1.00 . A A . 84 LYS HG3 1 1
3 6578 1 1 84 LYS HZ1 H 25.777 -17.809 -2.612 1.00 . A A . 84 LYS HZ1 1 1
3 6579 1 1 84 LYS HZ2 H 24.111 -18.094 -2.575 1.00 . A A . 84 LYS HZ2 1 1
3 6580 1 1 84 LYS HZ3 H 24.723 -16.776 -3.440 1.00 . A A . 84 LYS HZ3 1 1
3 6581 1 1 84 LYS N N 27.298 -14.737 -4.010 1.00 . A A . 84 LYS N 1 1
3 6582 1 1 84 LYS NZ N 24.899 -17.764 -3.167 1.00 . A A . 84 LYS NZ 1 1
3 6583 1 1 84 LYS O O 28.606 -13.545 -6.969 1.00 . A A . 84 LYS O 1 1
3 6584 1 1 85 LYS C C 24.457 -13.464 -7.945 1.00 . A A . 85 LYS C 1 1
3 6585 1 1 85 LYS CA C 25.973 -13.356 -7.815 1.00 . A A . 85 LYS CA 1 1
3 6586 1 1 85 LYS CB C 26.642 -13.802 -9.117 1.00 . A A . 85 LYS CB 1 1
3 6587 1 1 85 LYS CD C 27.372 -12.738 -11.275 1.00 . A A . 85 LYS CD 1 1
3 6588 1 1 85 LYS CE C 28.334 -11.710 -10.702 1.00 . A A . 85 LYS CE 1 1
3 6589 1 1 85 LYS CG C 26.208 -12.996 -10.332 1.00 . A A . 85 LYS CG 1 1
3 6590 1 1 85 LYS H H 25.818 -14.686 -6.176 1.00 . A A . 85 LYS H 1 1
3 6591 1 1 85 LYS HA H 26.232 -12.326 -7.622 1.00 . A A . 85 LYS HA 1 1
3 6592 1 1 85 LYS HB2 H 27.712 -13.703 -9.011 1.00 . A A . 85 LYS HB2 1 1
3 6593 1 1 85 LYS HB3 H 26.401 -14.839 -9.296 1.00 . A A . 85 LYS HB3 1 1
3 6594 1 1 85 LYS HD2 H 27.904 -13.663 -11.437 1.00 . A A . 85 LYS HD2 1 1
3 6595 1 1 85 LYS HD3 H 26.986 -12.372 -12.215 1.00 . A A . 85 LYS HD3 1 1
3 6596 1 1 85 LYS HE2 H 27.931 -10.723 -10.874 1.00 . A A . 85 LYS HE2 1 1
3 6597 1 1 85 LYS HE3 H 28.431 -11.879 -9.640 1.00 . A A . 85 LYS HE3 1 1
3 6598 1 1 85 LYS HG2 H 25.444 -13.546 -10.861 1.00 . A A . 85 LYS HG2 1 1
3 6599 1 1 85 LYS HG3 H 25.808 -12.050 -9.999 1.00 . A A . 85 LYS HG3 1 1
3 6600 1 1 85 LYS HZ1 H 29.830 -12.750 -11.724 1.00 . A A . 85 LYS HZ1 1 1
3 6601 1 1 85 LYS HZ2 H 30.419 -11.607 -10.626 1.00 . A A . 85 LYS HZ2 1 1
3 6602 1 1 85 LYS HZ3 H 29.763 -11.102 -12.100 1.00 . A A . 85 LYS HZ3 1 1
3 6603 1 1 85 LYS N N 26.457 -14.156 -6.696 1.00 . A A . 85 LYS N 1 1
3 6604 1 1 85 LYS NZ N 29.681 -11.799 -11.332 1.00 . A A . 85 LYS NZ 1 1
3 6605 1 1 85 LYS O O 23.730 -12.514 -7.656 1.00 . A A . 85 LYS O 1 1
3 6606 1 1 86 ASP C C 22.289 -16.295 -9.000 1.00 . A A . 86 ASP C 1 1
3 6607 1 1 86 ASP CA C 22.557 -14.863 -8.548 1.00 . A A . 86 ASP CA 1 1
3 6608 1 1 86 ASP CB C 21.972 -13.879 -9.564 1.00 . A A . 86 ASP CB 1 1
3 6609 1 1 86 ASP CG C 20.469 -14.016 -9.702 1.00 . A A . 86 ASP CG 1 1
3 6610 1 1 86 ASP H H 24.616 -15.349 -8.594 1.00 . A A . 86 ASP H 1 1
3 6611 1 1 86 ASP HA H 22.081 -14.704 -7.592 1.00 . A A . 86 ASP HA 1 1
3 6612 1 1 86 ASP HB2 H 22.195 -12.870 -9.249 1.00 . A A . 86 ASP HB2 1 1
3 6613 1 1 86 ASP HB3 H 22.422 -14.058 -10.529 1.00 . A A . 86 ASP HB3 1 1
3 6614 1 1 86 ASP N N 23.987 -14.629 -8.381 1.00 . A A . 86 ASP N 1 1
3 6615 1 1 86 ASP O O 23.124 -16.914 -9.660 1.00 . A A . 86 ASP O 1 1
3 6616 1 1 86 ASP OD1 O 19.822 -14.465 -8.732 1.00 . A A . 86 ASP OD1 1 1
3 6617 1 1 86 ASP OD2 O 19.938 -13.675 -10.780 1.00 . A A . 86 ASP OD2 1 1
3 6618 1 1 87 ASP C C 19.247 -18.397 -8.807 1.00 . A A . 87 ASP C 1 1
3 6619 1 1 87 ASP CA C 20.743 -18.174 -9.008 1.00 . A A . 87 ASP CA 1 1
3 6620 1 1 87 ASP CB C 21.538 -19.188 -8.184 1.00 . A A . 87 ASP CB 1 1
3 6621 1 1 87 ASP CG C 22.825 -19.607 -8.867 1.00 . A A . 87 ASP CG 1 1
3 6622 1 1 87 ASP H H 20.497 -16.272 -8.114 1.00 . A A . 87 ASP H 1 1
3 6623 1 1 87 ASP HA H 20.977 -18.311 -10.053 1.00 . A A . 87 ASP HA 1 1
3 6624 1 1 87 ASP HB2 H 21.786 -18.751 -7.228 1.00 . A A . 87 ASP HB2 1 1
3 6625 1 1 87 ASP HB3 H 20.932 -20.069 -8.026 1.00 . A A . 87 ASP HB3 1 1
3 6626 1 1 87 ASP N N 21.121 -16.815 -8.640 1.00 . A A . 87 ASP N 1 1
3 6627 1 1 87 ASP O O 18.828 -19.017 -7.830 1.00 . A A . 87 ASP O 1 1
3 6628 1 1 87 ASP OD1 O 22.763 -20.041 -10.036 1.00 . A A . 87 ASP OD1 1 1
3 6629 1 1 87 ASP OD2 O 23.896 -19.501 -8.232 1.00 . A A . 87 ASP OD2 1 1
3 6630 1 1 88 ALA C C 16.326 -17.463 -10.907 1.00 . A A . 88 ALA C 1 1
3 6631 1 1 88 ALA CA C 16.999 -18.029 -9.662 1.00 . A A . 88 ALA CA 1 1
3 6632 1 1 88 ALA CB C 16.466 -17.342 -8.413 1.00 . A A . 88 ALA CB 1 1
3 6633 1 1 88 ALA H H 18.842 -17.402 -10.493 1.00 . A A . 88 ALA H 1 1
3 6634 1 1 88 ALA HA H 16.772 -19.083 -9.589 1.00 . A A . 88 ALA HA 1 1
3 6635 1 1 88 ALA HB1 H 16.988 -17.717 -7.546 1.00 . A A . 88 ALA HB1 1 1
3 6636 1 1 88 ALA HB2 H 15.410 -17.545 -8.314 1.00 . A A . 88 ALA HB2 1 1
3 6637 1 1 88 ALA HB3 H 16.622 -16.276 -8.495 1.00 . A A . 88 ALA HB3 1 1
3 6638 1 1 88 ALA N N 18.448 -17.886 -9.737 1.00 . A A . 88 ALA N 1 1
3 6639 1 1 88 ALA O O 16.985 -16.890 -11.775 1.00 . A A . 88 ALA O 1 1
3 6640 1 1 89 LYS C C 13.608 -15.784 -11.813 1.00 . A A . 89 LYS C 1 1
3 6641 1 1 89 LYS CA C 14.247 -17.133 -12.130 1.00 . A A . 89 LYS CA 1 1
3 6642 1 1 89 LYS CB C 13.167 -18.142 -12.524 1.00 . A A . 89 LYS CB 1 1
3 6643 1 1 89 LYS CD C 12.617 -20.280 -13.724 1.00 . A A . 89 LYS CD 1 1
3 6644 1 1 89 LYS CE C 11.298 -19.746 -14.260 1.00 . A A . 89 LYS CE 1 1
3 6645 1 1 89 LYS CG C 13.636 -19.166 -13.544 1.00 . A A . 89 LYS CG 1 1
3 6646 1 1 89 LYS H H 14.540 -18.093 -10.266 1.00 . A A . 89 LYS H 1 1
3 6647 1 1 89 LYS HA H 14.930 -17.009 -12.956 1.00 . A A . 89 LYS HA 1 1
3 6648 1 1 89 LYS HB2 H 12.843 -18.669 -11.639 1.00 . A A . 89 LYS HB2 1 1
3 6649 1 1 89 LYS HB3 H 12.327 -17.608 -12.942 1.00 . A A . 89 LYS HB3 1 1
3 6650 1 1 89 LYS HD2 H 13.010 -21.005 -14.422 1.00 . A A . 89 LYS HD2 1 1
3 6651 1 1 89 LYS HD3 H 12.443 -20.753 -12.769 1.00 . A A . 89 LYS HD3 1 1
3 6652 1 1 89 LYS HE2 H 10.558 -20.531 -14.205 1.00 . A A . 89 LYS HE2 1 1
3 6653 1 1 89 LYS HE3 H 10.986 -18.914 -13.646 1.00 . A A . 89 LYS HE3 1 1
3 6654 1 1 89 LYS HG2 H 13.786 -18.673 -14.493 1.00 . A A . 89 LYS HG2 1 1
3 6655 1 1 89 LYS HG3 H 14.569 -19.595 -13.207 1.00 . A A . 89 LYS HG3 1 1
3 6656 1 1 89 LYS HZ1 H 10.821 -18.451 -15.827 1.00 . A A . 89 LYS HZ1 1 1
3 6657 1 1 89 LYS HZ2 H 11.105 -20.044 -16.318 1.00 . A A . 89 LYS HZ2 1 1
3 6658 1 1 89 LYS HZ3 H 12.403 -19.048 -15.889 1.00 . A A . 89 LYS HZ3 1 1
3 6659 1 1 89 LYS N N 15.010 -17.628 -10.989 1.00 . A A . 89 LYS N 1 1
3 6660 1 1 89 LYS NZ N 11.415 -19.290 -15.672 1.00 . A A . 89 LYS NZ 1 1
3 6661 1 1 89 LYS O O 13.813 -15.227 -10.735 1.00 . A A . 89 LYS O 1 1
3 6662 1 1 90 LYS C C 10.779 -13.998 -13.219 1.00 . A A . 90 LYS C 1 1
3 6663 1 1 90 LYS CA C 12.165 -13.982 -12.583 1.00 . A A . 90 LYS CA 1 1
3 6664 1 1 90 LYS CB C 13.005 -12.857 -13.191 1.00 . A A . 90 LYS CB 1 1
3 6665 1 1 90 LYS CD C 15.205 -11.644 -13.176 1.00 . A A . 90 LYS CD 1 1
3 6666 1 1 90 LYS CE C 15.870 -10.607 -12.285 1.00 . A A . 90 LYS CE 1 1
3 6667 1 1 90 LYS CG C 14.251 -12.526 -12.386 1.00 . A A . 90 LYS CG 1 1
3 6668 1 1 90 LYS H H 12.709 -15.758 -13.599 1.00 . A A . 90 LYS H 1 1
3 6669 1 1 90 LYS HA H 12.059 -13.808 -11.522 1.00 . A A . 90 LYS HA 1 1
3 6670 1 1 90 LYS HB2 H 13.310 -13.149 -14.184 1.00 . A A . 90 LYS HB2 1 1
3 6671 1 1 90 LYS HB3 H 12.398 -11.966 -13.257 1.00 . A A . 90 LYS HB3 1 1
3 6672 1 1 90 LYS HD2 H 15.969 -12.264 -13.621 1.00 . A A . 90 LYS HD2 1 1
3 6673 1 1 90 LYS HD3 H 14.652 -11.137 -13.952 1.00 . A A . 90 LYS HD3 1 1
3 6674 1 1 90 LYS HE2 H 16.384 -9.892 -12.909 1.00 . A A . 90 LYS HE2 1 1
3 6675 1 1 90 LYS HE3 H 15.108 -10.102 -11.711 1.00 . A A . 90 LYS HE3 1 1
3 6676 1 1 90 LYS HG2 H 13.960 -12.007 -11.486 1.00 . A A . 90 LYS HG2 1 1
3 6677 1 1 90 LYS HG3 H 14.756 -13.446 -12.128 1.00 . A A . 90 LYS HG3 1 1
3 6678 1 1 90 LYS HZ1 H 17.532 -11.807 -11.879 1.00 . A A . 90 LYS HZ1 1 1
3 6679 1 1 90 LYS HZ2 H 16.358 -11.829 -10.662 1.00 . A A . 90 LYS HZ2 1 1
3 6680 1 1 90 LYS HZ3 H 17.369 -10.485 -10.835 1.00 . A A . 90 LYS HZ3 1 1
3 6681 1 1 90 LYS N N 12.834 -15.266 -12.760 1.00 . A A . 90 LYS N 1 1
3 6682 1 1 90 LYS NZ N 16.851 -11.225 -11.350 1.00 . A A . 90 LYS NZ 1 1
3 6683 1 1 90 LYS O O 10.621 -13.671 -14.395 1.00 . A A . 90 LYS O 1 1
3 6684 1 1 91 ASP C C 8.282 -15.410 -14.090 1.00 . A A . 91 ASP C 1 1
3 6685 1 1 91 ASP CA C 8.404 -14.439 -12.920 1.00 . A A . 91 ASP CA 1 1
3 6686 1 1 91 ASP CB C 7.931 -13.048 -13.345 1.00 . A A . 91 ASP CB 1 1
3 6687 1 1 91 ASP CG C 6.460 -12.824 -13.059 1.00 . A A . 91 ASP CG 1 1
3 6688 1 1 91 ASP H H 9.966 -14.629 -11.504 1.00 . A A . 91 ASP H 1 1
3 6689 1 1 91 ASP HA H 7.780 -14.789 -12.111 1.00 . A A . 91 ASP HA 1 1
3 6690 1 1 91 ASP HB2 H 8.500 -12.302 -12.810 1.00 . A A . 91 ASP HB2 1 1
3 6691 1 1 91 ASP HB3 H 8.096 -12.927 -14.406 1.00 . A A . 91 ASP HB3 1 1
3 6692 1 1 91 ASP N N 9.777 -14.381 -12.433 1.00 . A A . 91 ASP N 1 1
3 6693 1 1 91 ASP O O 9.285 -15.842 -14.658 1.00 . A A . 91 ASP O 1 1
3 6694 1 1 91 ASP OD1 O 5.922 -13.496 -12.154 1.00 . A A . 91 ASP OD1 1 1
3 6695 1 1 91 ASP OD2 O 5.845 -11.976 -13.740 1.00 . A A . 91 ASP OD2 1 1
3 6696 1 1 92 ASP C C 6.116 -15.951 -16.710 1.00 . A A . 92 ASP C 1 1
3 6697 1 1 92 ASP CA C 6.793 -16.669 -15.547 1.00 . A A . 92 ASP CA 1 1
3 6698 1 1 92 ASP CB C 5.923 -17.836 -15.076 1.00 . A A . 92 ASP CB 1 1
3 6699 1 1 92 ASP CG C 5.957 -19.008 -16.037 1.00 . A A . 92 ASP CG 1 1
3 6700 1 1 92 ASP H H 6.287 -15.372 -13.953 1.00 . A A . 92 ASP H 1 1
3 6701 1 1 92 ASP HA H 7.744 -17.054 -15.883 1.00 . A A . 92 ASP HA 1 1
3 6702 1 1 92 ASP HB2 H 6.275 -18.174 -14.113 1.00 . A A . 92 ASP HB2 1 1
3 6703 1 1 92 ASP HB3 H 4.901 -17.499 -14.983 1.00 . A A . 92 ASP HB3 1 1
3 6704 1 1 92 ASP N N 7.047 -15.749 -14.444 1.00 . A A . 92 ASP N 1 1
3 6705 1 1 92 ASP O O 4.909 -16.079 -16.914 1.00 . A A . 92 ASP O 1 1
3 6706 1 1 92 ASP OD1 O 5.472 -18.855 -17.178 1.00 . A A . 92 ASP OD1 1 1
3 6707 1 1 92 ASP OD2 O 6.469 -20.079 -15.648 1.00 . A A . 92 ASP OD2 1 1
3 6708 1 1 93 ALA C C 5.302 -13.468 -18.182 1.00 . A A . 93 ALA C 1 1
3 6709 1 1 93 ALA CA C 6.380 -14.457 -18.614 1.00 . A A . 93 ALA CA 1 1
3 6710 1 1 93 ALA CB C 5.829 -15.419 -19.656 1.00 . A A . 93 ALA CB 1 1
3 6711 1 1 93 ALA H H 7.857 -15.134 -17.258 1.00 . A A . 93 ALA H 1 1
3 6712 1 1 93 ALA HA H 7.198 -13.911 -19.060 1.00 . A A . 93 ALA HA 1 1
3 6713 1 1 93 ALA HB1 H 5.178 -16.136 -19.176 1.00 . A A . 93 ALA HB1 1 1
3 6714 1 1 93 ALA HB2 H 6.646 -15.939 -20.134 1.00 . A A . 93 ALA HB2 1 1
3 6715 1 1 93 ALA HB3 H 5.271 -14.866 -20.397 1.00 . A A . 93 ALA HB3 1 1
3 6716 1 1 93 ALA N N 6.902 -15.196 -17.471 1.00 . A A . 93 ALA N 1 1
3 6717 1 1 93 ALA O O 4.200 -13.863 -17.803 1.00 . A A . 93 ALA O 1 1
3 6718 1 1 94 LYS C C 3.702 -10.850 -18.985 1.00 . A A . 94 LYS C 1 1
3 6719 1 1 94 LYS CA C 4.689 -11.135 -17.858 1.00 . A A . 94 LYS CA 1 1
3 6720 1 1 94 LYS CB C 5.441 -9.856 -17.487 1.00 . A A . 94 LYS CB 1 1
3 6721 1 1 94 LYS CD C 7.504 -8.596 -18.174 1.00 . A A . 94 LYS CD 1 1
3 6722 1 1 94 LYS CE C 8.699 -9.511 -18.385 1.00 . A A . 94 LYS CE 1 1
3 6723 1 1 94 LYS CG C 6.214 -9.247 -18.646 1.00 . A A . 94 LYS CG 1 1
3 6724 1 1 94 LYS H H 6.524 -11.930 -18.554 1.00 . A A . 94 LYS H 1 1
3 6725 1 1 94 LYS HA H 4.141 -11.483 -16.995 1.00 . A A . 94 LYS HA 1 1
3 6726 1 1 94 LYS HB2 H 4.730 -9.124 -17.133 1.00 . A A . 94 LYS HB2 1 1
3 6727 1 1 94 LYS HB3 H 6.140 -10.080 -16.695 1.00 . A A . 94 LYS HB3 1 1
3 6728 1 1 94 LYS HD2 H 7.660 -7.683 -18.729 1.00 . A A . 94 LYS HD2 1 1
3 6729 1 1 94 LYS HD3 H 7.417 -8.369 -17.121 1.00 . A A . 94 LYS HD3 1 1
3 6730 1 1 94 LYS HE2 H 8.495 -10.162 -19.222 1.00 . A A . 94 LYS HE2 1 1
3 6731 1 1 94 LYS HE3 H 9.566 -8.904 -18.605 1.00 . A A . 94 LYS HE3 1 1
3 6732 1 1 94 LYS HG2 H 6.454 -10.025 -19.355 1.00 . A A . 94 LYS HG2 1 1
3 6733 1 1 94 LYS HG3 H 5.598 -8.499 -19.124 1.00 . A A . 94 LYS HG3 1 1
3 6734 1 1 94 LYS HZ1 H 8.115 -10.823 -16.869 1.00 . A A . 94 LYS HZ1 1 1
3 6735 1 1 94 LYS HZ2 H 9.333 -9.744 -16.408 1.00 . A A . 94 LYS HZ2 1 1
3 6736 1 1 94 LYS HZ3 H 9.702 -11.059 -17.405 1.00 . A A . 94 LYS HZ3 1 1
3 6737 1 1 94 LYS N N 5.629 -12.182 -18.243 1.00 . A A . 94 LYS N 1 1
3 6738 1 1 94 LYS NZ N 8.982 -10.342 -17.183 1.00 . A A . 94 LYS NZ 1 1
3 6739 1 1 94 LYS O O 4.074 -10.315 -20.029 1.00 . A A . 94 LYS O 1 1
3 6740 1 1 95 LYS C C 0.593 -9.741 -19.445 1.00 . A A . 95 LYS C 1 1
3 6741 1 1 95 LYS CA C 1.401 -10.995 -19.765 1.00 . A A . 95 LYS CA 1 1
3 6742 1 1 95 LYS CB C 0.473 -12.209 -19.837 1.00 . A A . 95 LYS CB 1 1
3 6743 1 1 95 LYS CD C 0.831 -13.450 -21.993 1.00 . A A . 95 LYS CD 1 1
3 6744 1 1 95 LYS CE C 1.836 -14.321 -22.729 1.00 . A A . 95 LYS CE 1 1
3 6745 1 1 95 LYS CG C 1.109 -13.421 -20.498 1.00 . A A . 95 LYS CG 1 1
3 6746 1 1 95 LYS H H 2.206 -11.635 -17.915 1.00 . A A . 95 LYS H 1 1
3 6747 1 1 95 LYS HA H 1.882 -10.863 -20.722 1.00 . A A . 95 LYS HA 1 1
3 6748 1 1 95 LYS HB2 H 0.181 -12.485 -18.834 1.00 . A A . 95 LYS HB2 1 1
3 6749 1 1 95 LYS HB3 H -0.409 -11.941 -20.398 1.00 . A A . 95 LYS HB3 1 1
3 6750 1 1 95 LYS HD2 H -0.161 -13.844 -22.158 1.00 . A A . 95 LYS HD2 1 1
3 6751 1 1 95 LYS HD3 H 0.889 -12.442 -22.379 1.00 . A A . 95 LYS HD3 1 1
3 6752 1 1 95 LYS HE2 H 2.799 -13.834 -22.708 1.00 . A A . 95 LYS HE2 1 1
3 6753 1 1 95 LYS HE3 H 1.903 -15.274 -22.226 1.00 . A A . 95 LYS HE3 1 1
3 6754 1 1 95 LYS HG2 H 2.176 -13.387 -20.342 1.00 . A A . 95 LYS HG2 1 1
3 6755 1 1 95 LYS HG3 H 0.705 -14.317 -20.049 1.00 . A A . 95 LYS HG3 1 1
3 6756 1 1 95 LYS HZ1 H 0.427 -14.778 -24.203 1.00 . A A . 95 LYS HZ1 1 1
3 6757 1 1 95 LYS HZ2 H 1.986 -15.336 -24.548 1.00 . A A . 95 LYS HZ2 1 1
3 6758 1 1 95 LYS HZ3 H 1.622 -13.693 -24.710 1.00 . A A . 95 LYS HZ3 1 1
3 6759 1 1 95 LYS N N 2.442 -11.212 -18.767 1.00 . A A . 95 LYS N 1 1
3 6760 1 1 95 LYS NZ N 1.440 -14.548 -24.147 1.00 . A A . 95 LYS NZ 1 1
3 6761 1 1 95 LYS O O 0.145 -9.033 -20.346 1.00 . A A . 95 LYS O 1 1
3 6762 1 1 96 ASP C C -1.797 -8.391 -18.170 1.00 . A A . 96 ASP C 1 1
3 6763 1 1 96 ASP CA C -0.344 -8.306 -17.714 1.00 . A A . 96 ASP CA 1 1
3 6764 1 1 96 ASP CB C 0.297 -7.024 -18.251 1.00 . A A . 96 ASP CB 1 1
3 6765 1 1 96 ASP CG C 0.185 -5.870 -17.275 1.00 . A A . 96 ASP CG 1 1
3 6766 1 1 96 ASP H H 0.792 -10.077 -17.484 1.00 . A A . 96 ASP H 1 1
3 6767 1 1 96 ASP HA H -0.319 -8.285 -16.635 1.00 . A A . 96 ASP HA 1 1
3 6768 1 1 96 ASP HB2 H 1.343 -7.207 -18.445 1.00 . A A . 96 ASP HB2 1 1
3 6769 1 1 96 ASP HB3 H -0.193 -6.743 -19.171 1.00 . A A . 96 ASP HB3 1 1
3 6770 1 1 96 ASP N N 0.410 -9.474 -18.155 1.00 . A A . 96 ASP N 1 1
3 6771 1 1 96 ASP O O -2.078 -8.522 -19.361 1.00 . A A . 96 ASP O 1 1
3 6772 1 1 96 ASP OD1 O 0.888 -5.894 -16.243 1.00 . A A . 96 ASP OD1 1 1
3 6773 1 1 96 ASP OD2 O -0.605 -4.940 -17.542 1.00 . A A . 96 ASP OD2 1 1
3 6774 1 1 97 GLY C C -4.986 -7.585 -16.578 1.00 . A A . 97 GLY C 1 1
3 6775 1 1 97 GLY CA C -4.130 -8.387 -17.538 1.00 . A A . 97 GLY CA 1 1
3 6776 1 1 97 GLY H H -2.435 -8.213 -16.281 1.00 . A A . 97 GLY H 1 1
3 6777 1 1 97 GLY HA2 H -4.278 -8.008 -18.538 1.00 . A A . 97 GLY HA2 1 1
3 6778 1 1 97 GLY HA3 H -4.444 -9.420 -17.506 1.00 . A A . 97 GLY HA3 1 1
3 6779 1 1 97 GLY N N -2.717 -8.317 -17.214 1.00 . A A . 97 GLY N 1 1
3 6780 1 1 97 GLY O O -6.055 -8.035 -16.165 1.00 . A A . 97 GLY O 1 1
3 6781 1 1 98 SER C C -4.531 -4.192 -15.132 1.00 . A A . 98 SER C 1 1
3 6782 1 1 98 SER CA C -5.246 -5.528 -15.304 1.00 . A A . 98 SER CA 1 1
3 6783 1 1 98 SER CB C -5.409 -6.211 -13.945 1.00 . A A . 98 SER CB 1 1
3 6784 1 1 98 SER H H -3.658 -6.091 -16.585 1.00 . A A . 98 SER H 1 1
3 6785 1 1 98 SER HA H -6.224 -5.348 -15.725 1.00 . A A . 98 SER HA 1 1
3 6786 1 1 98 SER HB2 H -5.423 -5.462 -13.167 1.00 . A A . 98 SER HB2 1 1
3 6787 1 1 98 SER HB3 H -6.338 -6.762 -13.930 1.00 . A A . 98 SER HB3 1 1
3 6788 1 1 98 SER HG H -3.527 -6.613 -13.577 1.00 . A A . 98 SER HG 1 1
3 6789 1 1 98 SER N N -4.516 -6.395 -16.221 1.00 . A A . 98 SER N 1 1
3 6790 1 1 98 SER O O -3.538 -4.096 -14.410 1.00 . A A . 98 SER O 1 1
3 6791 1 1 98 SER OG O -4.341 -7.108 -13.693 1.00 . A A . 98 SER OG 1 1
3 6792 1 1 99 VAL C C -5.468 -0.812 -15.213 1.00 . A A . 99 VAL C 1 1
3 6793 1 1 99 VAL CA C -4.453 -1.831 -15.721 1.00 . A A . 99 VAL CA 1 1
3 6794 1 1 99 VAL CB C -3.916 -1.373 -17.092 1.00 . A A . 99 VAL CB 1 1
3 6795 1 1 99 VAL CG1 C -5.041 -1.298 -18.113 1.00 . A A . 99 VAL CG1 1 1
3 6796 1 1 99 VAL CG2 C -3.206 -0.033 -16.970 1.00 . A A . 99 VAL CG2 1 1
3 6797 1 1 99 VAL H H -5.835 -3.302 -16.359 1.00 . A A . 99 VAL H 1 1
3 6798 1 1 99 VAL HA H -3.624 -1.874 -15.029 1.00 . A A . 99 VAL HA 1 1
3 6799 1 1 99 VAL HB H -3.199 -2.104 -17.436 1.00 . A A . 99 VAL HB 1 1
3 6800 1 1 99 VAL HG11 H -4.623 -1.261 -19.108 1.00 . A A . 99 VAL HG11 1 1
3 6801 1 1 99 VAL HG12 H -5.628 -0.409 -17.936 1.00 . A A . 99 VAL HG12 1 1
3 6802 1 1 99 VAL HG13 H -5.671 -2.170 -18.019 1.00 . A A . 99 VAL HG13 1 1
3 6803 1 1 99 VAL HG21 H -2.326 -0.032 -17.596 1.00 . A A . 99 VAL HG21 1 1
3 6804 1 1 99 VAL HG22 H -2.916 0.129 -15.942 1.00 . A A . 99 VAL HG22 1 1
3 6805 1 1 99 VAL HG23 H -3.872 0.757 -17.284 1.00 . A A . 99 VAL HG23 1 1
3 6806 1 1 99 VAL N N -5.042 -3.163 -15.800 1.00 . A A . 99 VAL N 1 1
3 6807 1 1 99 VAL O O -5.157 0.014 -14.354 1.00 . A A . 99 VAL O 1 1
3 6808 1 1 100 ALA C C -9.118 -0.575 -15.582 1.00 . A A . 100 ALA C 1 1
3 6809 1 1 100 ALA CA C -7.742 0.042 -15.350 1.00 . A A . 100 ALA CA 1 1
3 6810 1 1 100 ALA CB C -7.614 1.356 -16.106 1.00 . A A . 100 ALA CB 1 1
3 6811 1 1 100 ALA H H -6.869 -1.556 -16.429 1.00 . A A . 100 ALA H 1 1
3 6812 1 1 100 ALA HA H -7.625 0.248 -14.296 1.00 . A A . 100 ALA HA 1 1
3 6813 1 1 100 ALA HB1 H -6.999 2.039 -15.538 1.00 . A A . 100 ALA HB1 1 1
3 6814 1 1 100 ALA HB2 H -8.594 1.787 -16.248 1.00 . A A . 100 ALA HB2 1 1
3 6815 1 1 100 ALA HB3 H -7.157 1.175 -17.067 1.00 . A A . 100 ALA HB3 1 1
3 6816 1 1 100 ALA N N -6.682 -0.875 -15.749 1.00 . A A . 100 ALA N 1 1
3 6817 1 1 100 ALA O O -9.901 -0.086 -16.398 1.00 . A A . 100 ALA O 1 1
3 6818 1 1 101 LYS C C -11.327 -2.551 -13.618 1.00 . A A . 101 LYS C 1 1
3 6819 1 1 101 LYS CA C -10.687 -2.337 -14.986 1.00 . A A . 101 LYS CA 1 1
3 6820 1 1 101 LYS CB C -10.503 -3.682 -15.692 1.00 . A A . 101 LYS CB 1 1
3 6821 1 1 101 LYS CD C -11.904 -3.503 -17.770 1.00 . A A . 101 LYS CD 1 1
3 6822 1 1 101 LYS CE C -13.361 -3.201 -18.081 1.00 . A A . 101 LYS CE 1 1
3 6823 1 1 101 LYS CG C -11.751 -4.168 -16.411 1.00 . A A . 101 LYS CG 1 1
3 6824 1 1 101 LYS H H -8.742 -1.995 -14.226 1.00 . A A . 101 LYS H 1 1
3 6825 1 1 101 LYS HA H -11.339 -1.715 -15.581 1.00 . A A . 101 LYS HA 1 1
3 6826 1 1 101 LYS HB2 H -9.708 -3.589 -16.417 1.00 . A A . 101 LYS HB2 1 1
3 6827 1 1 101 LYS HB3 H -10.225 -4.425 -14.959 1.00 . A A . 101 LYS HB3 1 1
3 6828 1 1 101 LYS HD2 H -11.347 -2.578 -17.772 1.00 . A A . 101 LYS HD2 1 1
3 6829 1 1 101 LYS HD3 H -11.512 -4.164 -18.529 1.00 . A A . 101 LYS HD3 1 1
3 6830 1 1 101 LYS HE2 H -13.459 -3.021 -19.141 1.00 . A A . 101 LYS HE2 1 1
3 6831 1 1 101 LYS HE3 H -13.960 -4.057 -17.805 1.00 . A A . 101 LYS HE3 1 1
3 6832 1 1 101 LYS HG2 H -11.682 -5.236 -16.550 1.00 . A A . 101 LYS HG2 1 1
3 6833 1 1 101 LYS HG3 H -12.616 -3.936 -15.807 1.00 . A A . 101 LYS HG3 1 1
3 6834 1 1 101 LYS HZ1 H -13.775 -1.159 -17.938 1.00 . A A . 101 LYS HZ1 1 1
3 6835 1 1 101 LYS HZ2 H -13.286 -1.862 -16.480 1.00 . A A . 101 LYS HZ2 1 1
3 6836 1 1 101 LYS HZ3 H -14.847 -2.138 -17.069 1.00 . A A . 101 LYS HZ3 1 1
3 6837 1 1 101 LYS N N -9.406 -1.652 -14.860 1.00 . A A . 101 LYS N 1 1
3 6838 1 1 101 LYS NZ N -13.852 -2.007 -17.340 1.00 . A A . 101 LYS NZ 1 1
3 6839 1 1 101 LYS O O -12.036 -3.533 -13.400 1.00 . A A . 101 LYS O 1 1
3 6840 1 1 102 LEU C C -12.940 -0.955 -11.253 1.00 . A A . 102 LEU C 1 1
3 6841 1 1 102 LEU CA C -11.620 -1.712 -11.352 1.00 . A A . 102 LEU CA 1 1
3 6842 1 1 102 LEU CB C -10.622 -1.155 -10.335 1.00 . A A . 102 LEU CB 1 1
3 6843 1 1 102 LEU CD1 C -8.282 -1.158 -9.436 1.00 . A A . 102 LEU CD1 1 1
3 6844 1 1 102 LEU CD2 C -9.608 -3.278 -9.469 1.00 . A A . 102 LEU CD2 1 1
3 6845 1 1 102 LEU CG C -9.332 -1.964 -10.184 1.00 . A A . 102 LEU CG 1 1
3 6846 1 1 102 LEU H H -10.496 -0.866 -12.934 1.00 . A A . 102 LEU H 1 1
3 6847 1 1 102 LEU HA H -11.799 -2.754 -11.134 1.00 . A A . 102 LEU HA 1 1
3 6848 1 1 102 LEU HB2 H -10.360 -0.150 -10.633 1.00 . A A . 102 LEU HB2 1 1
3 6849 1 1 102 LEU HB3 H -11.107 -1.112 -9.372 1.00 . A A . 102 LEU HB3 1 1
3 6850 1 1 102 LEU HD11 H -7.643 -1.828 -8.879 1.00 . A A . 102 LEU HD11 1 1
3 6851 1 1 102 LEU HD12 H -8.769 -0.476 -8.754 1.00 . A A . 102 LEU HD12 1 1
3 6852 1 1 102 LEU HD13 H -7.687 -0.598 -10.142 1.00 . A A . 102 LEU HD13 1 1
3 6853 1 1 102 LEU HD21 H -9.484 -3.142 -8.405 1.00 . A A . 102 LEU HD21 1 1
3 6854 1 1 102 LEU HD22 H -8.917 -4.030 -9.819 1.00 . A A . 102 LEU HD22 1 1
3 6855 1 1 102 LEU HD23 H -10.620 -3.595 -9.677 1.00 . A A . 102 LEU HD23 1 1
3 6856 1 1 102 LEU HG H -8.941 -2.191 -11.165 1.00 . A A . 102 LEU HG 1 1
3 6857 1 1 102 LEU N N -11.070 -1.626 -12.700 1.00 . A A . 102 LEU N 1 1
3 6858 1 1 102 LEU O O -13.087 0.132 -11.812 1.00 . A A . 102 LEU O 1 1
3 6859 1 1 103 GLY C C -16.338 -1.895 -10.456 1.00 . A A . 103 GLY C 1 1
3 6860 1 1 103 GLY CA C -15.194 -0.903 -10.381 1.00 . A A . 103 GLY CA 1 1
3 6861 1 1 103 GLY H H -13.724 -2.404 -10.117 1.00 . A A . 103 GLY H 1 1
3 6862 1 1 103 GLY HA2 H -15.224 -0.408 -9.422 1.00 . A A . 103 GLY HA2 1 1
3 6863 1 1 103 GLY HA3 H -15.319 -0.166 -11.159 1.00 . A A . 103 GLY HA3 1 1
3 6864 1 1 103 GLY N N -13.898 -1.537 -10.539 1.00 . A A . 103 GLY N 1 1
3 6865 1 1 103 GLY O O -17.370 -1.713 -9.811 1.00 . A A . 103 GLY O 1 1
3 6866 1 1 104 VAL C C -16.803 -5.244 -10.650 1.00 . A A . 104 VAL C 1 1
3 6867 1 1 104 VAL CA C -17.178 -3.973 -11.405 1.00 . A A . 104 VAL CA 1 1
3 6868 1 1 104 VAL CB C -17.407 -4.313 -12.892 1.00 . A A . 104 VAL CB 1 1
3 6869 1 1 104 VAL CG1 C -16.141 -4.880 -13.515 1.00 . A A . 104 VAL CG1 1 1
3 6870 1 1 104 VAL CG2 C -18.570 -5.283 -13.048 1.00 . A A . 104 VAL CG2 1 1
3 6871 1 1 104 VAL H H -15.309 -3.037 -11.735 1.00 . A A . 104 VAL H 1 1
3 6872 1 1 104 VAL HA H -18.102 -3.585 -11.000 1.00 . A A . 104 VAL HA 1 1
3 6873 1 1 104 VAL HB H -17.658 -3.400 -13.413 1.00 . A A . 104 VAL HB 1 1
3 6874 1 1 104 VAL HG11 H -16.298 -5.034 -14.573 1.00 . A A . 104 VAL HG11 1 1
3 6875 1 1 104 VAL HG12 H -15.900 -5.823 -13.047 1.00 . A A . 104 VAL HG12 1 1
3 6876 1 1 104 VAL HG13 H -15.326 -4.187 -13.369 1.00 . A A . 104 VAL HG13 1 1
3 6877 1 1 104 VAL HG21 H -19.463 -4.735 -13.310 1.00 . A A . 104 VAL HG21 1 1
3 6878 1 1 104 VAL HG22 H -18.730 -5.807 -12.117 1.00 . A A . 104 VAL HG22 1 1
3 6879 1 1 104 VAL HG23 H -18.343 -5.995 -13.827 1.00 . A A . 104 VAL HG23 1 1
3 6880 1 1 104 VAL N N -16.154 -2.948 -11.247 1.00 . A A . 104 VAL N 1 1
3 6881 1 1 104 VAL O O -17.647 -5.867 -10.005 1.00 . A A . 104 VAL O 1 1
3 6882 1 1 105 HIS C C -14.158 -6.454 -8.873 1.00 . A A . 105 HIS C 1 1
3 6883 1 1 105 HIS CA C -15.044 -6.820 -10.059 1.00 . A A . 105 HIS CA 1 1
3 6884 1 1 105 HIS CB C -14.267 -7.703 -11.038 1.00 . A A . 105 HIS CB 1 1
3 6885 1 1 105 HIS CD2 C -14.785 -9.922 -12.279 1.00 . A A . 105 HIS CD2 1 1
3 6886 1 1 105 HIS CE1 C -16.951 -9.670 -12.496 1.00 . A A . 105 HIS CE1 1 1
3 6887 1 1 105 HIS CG C -15.115 -8.736 -11.714 1.00 . A A . 105 HIS CG 1 1
3 6888 1 1 105 HIS H H -14.907 -5.085 -11.264 1.00 . A A . 105 HIS H 1 1
3 6889 1 1 105 HIS HA H -15.900 -7.368 -9.697 1.00 . A A . 105 HIS HA 1 1
3 6890 1 1 105 HIS HB2 H -13.830 -7.080 -11.805 1.00 . A A . 105 HIS HB2 1 1
3 6891 1 1 105 HIS HB3 H -13.480 -8.214 -10.504 1.00 . A A . 105 HIS HB3 1 1
3 6892 1 1 105 HIS HD1 H -17.021 -7.851 -11.560 1.00 . A A . 105 HIS HD1 1 1
3 6893 1 1 105 HIS HD2 H -13.793 -10.348 -12.342 1.00 . A A . 105 HIS HD2 1 1
3 6894 1 1 105 HIS HE1 H -17.986 -9.843 -12.754 1.00 . A A . 105 HIS HE1 1 1
3 6895 1 1 105 HIS N N -15.532 -5.623 -10.735 1.00 . A A . 105 HIS N 1 1
3 6896 1 1 105 HIS ND1 N -16.479 -8.608 -11.867 1.00 . A A . 105 HIS ND1 1 1
3 6897 1 1 105 HIS NE2 N -15.944 -10.481 -12.758 1.00 . A A . 105 HIS NE2 1 1
3 6898 1 1 105 HIS O O -14.062 -7.205 -7.902 1.00 . A A . 105 HIS O 1 1
3 6899 1 1 106 GLY C C -12.830 -3.383 -7.555 1.00 . A A . 106 GLY C 1 1
3 6900 1 1 106 GLY CA C -12.642 -4.851 -7.884 1.00 . A A . 106 GLY CA 1 1
3 6901 1 1 106 GLY H H -13.627 -4.739 -9.755 1.00 . A A . 106 GLY H 1 1
3 6902 1 1 106 GLY HA2 H -12.851 -5.437 -7.001 1.00 . A A . 106 GLY HA2 1 1
3 6903 1 1 106 GLY HA3 H -11.616 -5.015 -8.177 1.00 . A A . 106 GLY HA3 1 1
3 6904 1 1 106 GLY N N -13.512 -5.296 -8.958 1.00 . A A . 106 GLY N 1 1
3 6905 1 1 106 GLY O O -13.926 -2.842 -7.704 1.00 . A A . 106 GLY O 1 1
3 6906 1 1 107 LEU C C -10.411 -0.714 -6.757 1.00 . A A . 107 LEU C 1 1
3 6907 1 1 107 LEU CA C -11.809 -1.324 -6.755 1.00 . A A . 107 LEU CA 1 1
3 6908 1 1 107 LEU CB C -12.456 -1.141 -5.381 1.00 . A A . 107 LEU CB 1 1
3 6909 1 1 107 LEU CD1 C -10.668 -1.842 -3.770 1.00 . A A . 107 LEU CD1 1 1
3 6910 1 1 107 LEU CD2 C -13.074 -2.231 -3.211 1.00 . A A . 107 LEU CD2 1 1
3 6911 1 1 107 LEU CG C -12.044 -2.171 -4.328 1.00 . A A . 107 LEU CG 1 1
3 6912 1 1 107 LEU H H -10.913 -3.225 -7.009 1.00 . A A . 107 LEU H 1 1
3 6913 1 1 107 LEU HA H -12.410 -0.819 -7.496 1.00 . A A . 107 LEU HA 1 1
3 6914 1 1 107 LEU HB2 H -12.199 -0.158 -5.013 1.00 . A A . 107 LEU HB2 1 1
3 6915 1 1 107 LEU HB3 H -13.528 -1.193 -5.501 1.00 . A A . 107 LEU HB3 1 1
3 6916 1 1 107 LEU HD11 H -10.516 -0.773 -3.793 1.00 . A A . 107 LEU HD11 1 1
3 6917 1 1 107 LEU HD12 H -9.911 -2.326 -4.370 1.00 . A A . 107 LEU HD12 1 1
3 6918 1 1 107 LEU HD13 H -10.599 -2.193 -2.751 1.00 . A A . 107 LEU HD13 1 1
3 6919 1 1 107 LEU HD21 H -13.805 -2.994 -3.435 1.00 . A A . 107 LEU HD21 1 1
3 6920 1 1 107 LEU HD22 H -13.568 -1.274 -3.124 1.00 . A A . 107 LEU HD22 1 1
3 6921 1 1 107 LEU HD23 H -12.582 -2.468 -2.279 1.00 . A A . 107 LEU HD23 1 1
3 6922 1 1 107 LEU HG H -11.992 -3.147 -4.789 1.00 . A A . 107 LEU HG 1 1
3 6923 1 1 107 LEU N N -11.758 -2.738 -7.106 1.00 . A A . 107 LEU N 1 1
3 6924 1 1 107 LEU O O -9.411 -1.429 -6.826 1.00 . A A . 107 LEU O 1 1
3 6925 1 1 108 SER C C -8.975 2.258 -5.485 1.00 . A A . 108 SER C 1 1
3 6926 1 1 108 SER CA C -9.071 1.316 -6.674 1.00 . A A . 108 SER CA 1 1
3 6927 1 1 108 SER CB C -8.883 2.093 -7.978 1.00 . A A . 108 SER CB 1 1
3 6928 1 1 108 SER H H -11.179 1.127 -6.628 1.00 . A A . 108 SER H 1 1
3 6929 1 1 108 SER HA H -8.285 0.581 -6.584 1.00 . A A . 108 SER HA 1 1
3 6930 1 1 108 SER HB2 H -7.831 2.284 -8.132 1.00 . A A . 108 SER HB2 1 1
3 6931 1 1 108 SER HB3 H -9.267 1.508 -8.801 1.00 . A A . 108 SER HB3 1 1
3 6932 1 1 108 SER HG H -10.464 3.192 -7.618 1.00 . A A . 108 SER HG 1 1
3 6933 1 1 108 SER N N -10.348 0.611 -6.680 1.00 . A A . 108 SER N 1 1
3 6934 1 1 108 SER O O -9.948 2.913 -5.109 1.00 . A A . 108 SER O 1 1
3 6935 1 1 108 SER OG O -9.570 3.332 -7.938 1.00 . A A . 108 SER OG 1 1
3 6936 1 1 109 MET C C -6.064 3.504 -3.655 1.00 . A A . 109 MET C 1 1
3 6937 1 1 109 MET CA C -7.543 3.147 -3.736 1.00 . A A . 109 MET CA 1 1
3 6938 1 1 109 MET CB C -7.998 2.414 -2.473 1.00 . A A . 109 MET CB 1 1
3 6939 1 1 109 MET CE C -9.372 1.403 -0.216 1.00 . A A . 109 MET CE 1 1
3 6940 1 1 109 MET CG C -7.049 2.531 -1.294 1.00 . A A . 109 MET CG 1 1
3 6941 1 1 109 MET H H -7.064 1.749 -5.241 1.00 . A A . 109 MET H 1 1
3 6942 1 1 109 MET HA H -8.122 4.053 -3.846 1.00 . A A . 109 MET HA 1 1
3 6943 1 1 109 MET HB2 H -8.959 2.800 -2.174 1.00 . A A . 109 MET HB2 1 1
3 6944 1 1 109 MET HB3 H -8.099 1.370 -2.712 1.00 . A A . 109 MET HB3 1 1
3 6945 1 1 109 MET HE1 H -9.854 2.354 -0.399 1.00 . A A . 109 MET HE1 1 1
3 6946 1 1 109 MET HE2 H -9.859 0.906 0.610 1.00 . A A . 109 MET HE2 1 1
3 6947 1 1 109 MET HE3 H -9.445 0.787 -1.100 1.00 . A A . 109 MET HE3 1 1
3 6948 1 1 109 MET HG2 H -6.103 2.100 -1.583 1.00 . A A . 109 MET HG2 1 1
3 6949 1 1 109 MET HG3 H -6.913 3.576 -1.060 1.00 . A A . 109 MET HG3 1 1
3 6950 1 1 109 MET N N -7.792 2.305 -4.893 1.00 . A A . 109 MET N 1 1
3 6951 1 1 109 MET O O -5.211 2.628 -3.515 1.00 . A A . 109 MET O 1 1
3 6952 1 1 109 MET SD S -7.644 1.674 0.184 1.00 . A A . 109 MET SD 1 1
3 6953 1 1 110 SER C C -4.327 6.716 -3.262 1.00 . A A . 110 SER C 1 1
3 6954 1 1 110 SER CA C -4.388 5.247 -3.681 1.00 . A A . 110 SER CA 1 1
3 6955 1 1 110 SER CB C -3.697 5.068 -5.033 1.00 . A A . 110 SER CB 1 1
3 6956 1 1 110 SER H H -6.485 5.445 -3.858 1.00 . A A . 110 SER H 1 1
3 6957 1 1 110 SER HA H -3.885 4.636 -2.944 1.00 . A A . 110 SER HA 1 1
3 6958 1 1 110 SER HB2 H -4.368 5.374 -5.821 1.00 . A A . 110 SER HB2 1 1
3 6959 1 1 110 SER HB3 H -2.806 5.678 -5.061 1.00 . A A . 110 SER HB3 1 1
3 6960 1 1 110 SER HG H -2.822 3.644 -6.055 1.00 . A A . 110 SER HG 1 1
3 6961 1 1 110 SER N N -5.765 4.790 -3.746 1.00 . A A . 110 SER N 1 1
3 6962 1 1 110 SER O O -5.364 7.363 -3.101 1.00 . A A . 110 SER O 1 1
3 6963 1 1 110 SER OG O -3.332 3.715 -5.245 1.00 . A A . 110 SER OG 1 1
3 6964 1 1 111 VAL C C -2.700 9.519 -3.939 1.00 . A A . 111 VAL C 1 1
3 6965 1 1 111 VAL CA C -2.950 8.644 -2.712 1.00 . A A . 111 VAL CA 1 1
3 6966 1 1 111 VAL CB C -1.803 8.853 -1.686 1.00 . A A . 111 VAL CB 1 1
3 6967 1 1 111 VAL CG1 C -1.808 7.762 -0.623 1.00 . A A . 111 VAL CG1 1 1
3 6968 1 1 111 VAL CG2 C -0.442 8.931 -2.371 1.00 . A A . 111 VAL CG2 1 1
3 6969 1 1 111 VAL H H -2.322 6.692 -3.247 1.00 . A A . 111 VAL H 1 1
3 6970 1 1 111 VAL HA H -3.871 8.965 -2.251 1.00 . A A . 111 VAL HA 1 1
3 6971 1 1 111 VAL HB H -1.977 9.795 -1.188 1.00 . A A . 111 VAL HB 1 1
3 6972 1 1 111 VAL HG11 H -2.167 8.171 0.309 1.00 . A A . 111 VAL HG11 1 1
3 6973 1 1 111 VAL HG12 H -0.804 7.390 -0.484 1.00 . A A . 111 VAL HG12 1 1
3 6974 1 1 111 VAL HG13 H -2.453 6.954 -0.933 1.00 . A A . 111 VAL HG13 1 1
3 6975 1 1 111 VAL HG21 H 0.270 8.327 -1.829 1.00 . A A . 111 VAL HG21 1 1
3 6976 1 1 111 VAL HG22 H -0.105 9.957 -2.384 1.00 . A A . 111 VAL HG22 1 1
3 6977 1 1 111 VAL HG23 H -0.524 8.569 -3.383 1.00 . A A . 111 VAL HG23 1 1
3 6978 1 1 111 VAL N N -3.115 7.246 -3.096 1.00 . A A . 111 VAL N 1 1
3 6979 1 1 111 VAL O O -2.038 9.102 -4.889 1.00 . A A . 111 VAL O 1 1
3 6980 1 1 112 LYS C C -2.044 12.735 -4.656 1.00 . A A . 112 LYS C 1 1
3 6981 1 1 112 LYS CA C -3.073 11.669 -5.009 1.00 . A A . 112 LYS CA 1 1
3 6982 1 1 112 LYS CB C -4.413 12.328 -5.341 1.00 . A A . 112 LYS CB 1 1
3 6983 1 1 112 LYS CD C -5.693 13.655 -7.047 1.00 . A A . 112 LYS CD 1 1
3 6984 1 1 112 LYS CE C -5.358 14.579 -8.207 1.00 . A A . 112 LYS CE 1 1
3 6985 1 1 112 LYS CG C -4.597 12.628 -6.819 1.00 . A A . 112 LYS CG 1 1
3 6986 1 1 112 LYS H H -3.752 11.004 -3.123 1.00 . A A . 112 LYS H 1 1
3 6987 1 1 112 LYS HA H -2.725 11.119 -5.870 1.00 . A A . 112 LYS HA 1 1
3 6988 1 1 112 LYS HB2 H -5.212 11.671 -5.026 1.00 . A A . 112 LYS HB2 1 1
3 6989 1 1 112 LYS HB3 H -4.488 13.255 -4.794 1.00 . A A . 112 LYS HB3 1 1
3 6990 1 1 112 LYS HD2 H -6.616 13.140 -7.266 1.00 . A A . 112 LYS HD2 1 1
3 6991 1 1 112 LYS HD3 H -5.812 14.246 -6.151 1.00 . A A . 112 LYS HD3 1 1
3 6992 1 1 112 LYS HE2 H -6.062 15.397 -8.215 1.00 . A A . 112 LYS HE2 1 1
3 6993 1 1 112 LYS HE3 H -4.359 14.966 -8.066 1.00 . A A . 112 LYS HE3 1 1
3 6994 1 1 112 LYS HG2 H -3.669 13.012 -7.216 1.00 . A A . 112 LYS HG2 1 1
3 6995 1 1 112 LYS HG3 H -4.859 11.714 -7.332 1.00 . A A . 112 LYS HG3 1 1
3 6996 1 1 112 LYS HZ1 H -6.311 13.334 -9.588 1.00 . A A . 112 LYS HZ1 1 1
3 6997 1 1 112 LYS HZ2 H -4.624 13.213 -9.607 1.00 . A A . 112 LYS HZ2 1 1
3 6998 1 1 112 LYS HZ3 H -5.382 14.559 -10.296 1.00 . A A . 112 LYS HZ3 1 1
3 6999 1 1 112 LYS N N -3.235 10.731 -3.908 1.00 . A A . 112 LYS N 1 1
3 7000 1 1 112 LYS NZ N -5.423 13.872 -9.516 1.00 . A A . 112 LYS NZ 1 1
3 7001 1 1 112 LYS O O -1.745 12.953 -3.483 1.00 . A A . 112 LYS O 1 1
3 7002 1 1 113 GLU C C -0.950 15.745 -6.109 1.00 . A A . 113 GLU C 1 1
3 7003 1 1 113 GLU CA C -0.513 14.442 -5.458 1.00 . A A . 113 GLU CA 1 1
3 7004 1 1 113 GLU CB C 0.851 14.007 -5.995 1.00 . A A . 113 GLU CB 1 1
3 7005 1 1 113 GLU CD C 3.150 13.141 -5.408 1.00 . A A . 113 GLU CD 1 1
3 7006 1 1 113 GLU CG C 1.713 13.310 -4.956 1.00 . A A . 113 GLU CG 1 1
3 7007 1 1 113 GLU H H -1.785 13.183 -6.587 1.00 . A A . 113 GLU H 1 1
3 7008 1 1 113 GLU HA H -0.434 14.606 -4.393 1.00 . A A . 113 GLU HA 1 1
3 7009 1 1 113 GLU HB2 H 0.701 13.329 -6.822 1.00 . A A . 113 GLU HB2 1 1
3 7010 1 1 113 GLU HB3 H 1.382 14.879 -6.347 1.00 . A A . 113 GLU HB3 1 1
3 7011 1 1 113 GLU HG2 H 1.703 13.896 -4.049 1.00 . A A . 113 GLU HG2 1 1
3 7012 1 1 113 GLU HG3 H 1.296 12.334 -4.755 1.00 . A A . 113 GLU HG3 1 1
3 7013 1 1 113 GLU N N -1.506 13.398 -5.673 1.00 . A A . 113 GLU N 1 1
3 7014 1 1 113 GLU O O -0.935 15.884 -7.332 1.00 . A A . 113 GLU O 1 1
3 7015 1 1 113 GLU OE1 O 3.728 14.118 -5.930 1.00 . A A . 113 GLU OE1 1 1
3 7016 1 1 113 GLU OE2 O 3.698 12.031 -5.240 1.00 . A A . 113 GLU OE2 1 1
3 7017 1 1 114 VAL C C -0.881 19.095 -5.239 1.00 . A A . 114 VAL C 1 1
3 7018 1 1 114 VAL CA C -1.809 17.991 -5.732 1.00 . A A . 114 VAL CA 1 1
3 7019 1 1 114 VAL CB C -3.248 18.290 -5.259 1.00 . A A . 114 VAL CB 1 1
3 7020 1 1 114 VAL CG1 C -3.958 19.214 -6.238 1.00 . A A . 114 VAL CG1 1 1
3 7021 1 1 114 VAL CG2 C -4.041 17.008 -5.075 1.00 . A A . 114 VAL CG2 1 1
3 7022 1 1 114 VAL H H -1.340 16.503 -4.309 1.00 . A A . 114 VAL H 1 1
3 7023 1 1 114 VAL HA H -1.801 17.984 -6.812 1.00 . A A . 114 VAL HA 1 1
3 7024 1 1 114 VAL HB H -3.189 18.790 -4.306 1.00 . A A . 114 VAL HB 1 1
3 7025 1 1 114 VAL HG11 H -4.962 18.854 -6.411 1.00 . A A . 114 VAL HG11 1 1
3 7026 1 1 114 VAL HG12 H -3.417 19.233 -7.172 1.00 . A A . 114 VAL HG12 1 1
3 7027 1 1 114 VAL HG13 H -4.000 20.211 -5.825 1.00 . A A . 114 VAL HG13 1 1
3 7028 1 1 114 VAL HG21 H -4.272 16.586 -6.041 1.00 . A A . 114 VAL HG21 1 1
3 7029 1 1 114 VAL HG22 H -4.957 17.227 -4.548 1.00 . A A . 114 VAL HG22 1 1
3 7030 1 1 114 VAL HG23 H -3.457 16.303 -4.504 1.00 . A A . 114 VAL HG23 1 1
3 7031 1 1 114 VAL N N -1.349 16.689 -5.272 1.00 . A A . 114 VAL N 1 1
3 7032 1 1 114 VAL O O 0.128 18.824 -4.593 1.00 . A A . 114 VAL O 1 1
3 7033 1 1 115 SER C C 0.275 21.366 -3.865 1.00 . A A . 115 SER C 1 1
3 7034 1 1 115 SER CA C -0.464 21.520 -5.196 1.00 . A A . 115 SER CA 1 1
3 7035 1 1 115 SER CB C -1.419 22.705 -5.102 1.00 . A A . 115 SER CB 1 1
3 7036 1 1 115 SER H H -2.047 20.460 -6.098 1.00 . A A . 115 SER H 1 1
3 7037 1 1 115 SER HA H 0.254 21.713 -5.977 1.00 . A A . 115 SER HA 1 1
3 7038 1 1 115 SER HB2 H -2.305 22.489 -5.678 1.00 . A A . 115 SER HB2 1 1
3 7039 1 1 115 SER HB3 H -1.697 22.855 -4.070 1.00 . A A . 115 SER HB3 1 1
3 7040 1 1 115 SER HG H -1.507 24.535 -5.794 1.00 . A A . 115 SER HG 1 1
3 7041 1 1 115 SER N N -1.235 20.333 -5.569 1.00 . A A . 115 SER N 1 1
3 7042 1 1 115 SER O O -0.217 21.783 -2.816 1.00 . A A . 115 SER O 1 1
3 7043 1 1 115 SER OG O -0.823 23.891 -5.599 1.00 . A A . 115 SER OG 1 1
3 7044 1 1 116 GLY C C 1.544 19.826 -1.651 1.00 . A A . 116 GLY C 1 1
3 7045 1 1 116 GLY CA C 2.271 20.604 -2.725 1.00 . A A . 116 GLY CA 1 1
3 7046 1 1 116 GLY H H 1.809 20.485 -4.787 1.00 . A A . 116 GLY H 1 1
3 7047 1 1 116 GLY HA2 H 3.175 20.075 -2.988 1.00 . A A . 116 GLY HA2 1 1
3 7048 1 1 116 GLY HA3 H 2.537 21.574 -2.335 1.00 . A A . 116 GLY HA3 1 1
3 7049 1 1 116 GLY N N 1.468 20.783 -3.923 1.00 . A A . 116 GLY N 1 1
3 7050 1 1 116 GLY O O 1.822 19.987 -0.463 1.00 . A A . 116 GLY O 1 1
3 7051 1 1 117 LYS C C -0.300 16.765 -1.548 1.00 . A A . 117 LYS C 1 1
3 7052 1 1 117 LYS CA C -0.194 18.223 -1.124 1.00 . A A . 117 LYS CA 1 1
3 7053 1 1 117 LYS CB C -1.594 18.822 -1.016 1.00 . A A . 117 LYS CB 1 1
3 7054 1 1 117 LYS CD C -2.974 20.869 -0.571 1.00 . A A . 117 LYS CD 1 1
3 7055 1 1 117 LYS CE C -3.225 21.146 -2.047 1.00 . A A . 117 LYS CE 1 1
3 7056 1 1 117 LYS CG C -1.634 20.184 -0.347 1.00 . A A . 117 LYS CG 1 1
3 7057 1 1 117 LYS H H 0.402 18.932 -3.021 1.00 . A A . 117 LYS H 1 1
3 7058 1 1 117 LYS HA H 0.289 18.274 -0.161 1.00 . A A . 117 LYS HA 1 1
3 7059 1 1 117 LYS HB2 H -1.997 18.929 -2.013 1.00 . A A . 117 LYS HB2 1 1
3 7060 1 1 117 LYS HB3 H -2.222 18.147 -0.452 1.00 . A A . 117 LYS HB3 1 1
3 7061 1 1 117 LYS HD2 H -3.759 20.231 -0.196 1.00 . A A . 117 LYS HD2 1 1
3 7062 1 1 117 LYS HD3 H -2.981 21.806 -0.032 1.00 . A A . 117 LYS HD3 1 1
3 7063 1 1 117 LYS HE2 H -2.584 21.949 -2.361 1.00 . A A . 117 LYS HE2 1 1
3 7064 1 1 117 LYS HE3 H -2.988 20.261 -2.617 1.00 . A A . 117 LYS HE3 1 1
3 7065 1 1 117 LYS HG2 H -1.476 20.060 0.714 1.00 . A A . 117 LYS HG2 1 1
3 7066 1 1 117 LYS HG3 H -0.850 20.802 -0.761 1.00 . A A . 117 LYS HG3 1 1
3 7067 1 1 117 LYS HZ1 H -5.111 20.788 -2.873 1.00 . A A . 117 LYS HZ1 1 1
3 7068 1 1 117 LYS HZ2 H -4.677 22.422 -2.840 1.00 . A A . 117 LYS HZ2 1 1
3 7069 1 1 117 LYS HZ3 H -5.154 21.646 -1.415 1.00 . A A . 117 LYS HZ3 1 1
3 7070 1 1 117 LYS N N 0.593 19.003 -2.065 1.00 . A A . 117 LYS N 1 1
3 7071 1 1 117 LYS NZ N -4.641 21.527 -2.312 1.00 . A A . 117 LYS NZ 1 1
3 7072 1 1 117 LYS O O 0.100 16.390 -2.650 1.00 . A A . 117 LYS O 1 1
3 7073 1 1 118 VAL C C -2.398 14.075 -0.362 1.00 . A A . 118 VAL C 1 1
3 7074 1 1 118 VAL CA C -1.058 14.536 -0.925 1.00 . A A . 118 VAL CA 1 1
3 7075 1 1 118 VAL CB C 0.075 13.683 -0.324 1.00 . A A . 118 VAL CB 1 1
3 7076 1 1 118 VAL CG1 C 1.415 14.070 -0.930 1.00 . A A . 118 VAL CG1 1 1
3 7077 1 1 118 VAL CG2 C 0.108 13.822 1.189 1.00 . A A . 118 VAL CG2 1 1
3 7078 1 1 118 VAL H H -1.173 16.324 0.192 1.00 . A A . 118 VAL H 1 1
3 7079 1 1 118 VAL HA H -1.060 14.396 -1.996 1.00 . A A . 118 VAL HA 1 1
3 7080 1 1 118 VAL HB H -0.116 12.647 -0.565 1.00 . A A . 118 VAL HB 1 1
3 7081 1 1 118 VAL HG11 H 1.507 15.146 -0.943 1.00 . A A . 118 VAL HG11 1 1
3 7082 1 1 118 VAL HG12 H 1.476 13.691 -1.939 1.00 . A A . 118 VAL HG12 1 1
3 7083 1 1 118 VAL HG13 H 2.214 13.648 -0.338 1.00 . A A . 118 VAL HG13 1 1
3 7084 1 1 118 VAL HG21 H -0.654 13.191 1.624 1.00 . A A . 118 VAL HG21 1 1
3 7085 1 1 118 VAL HG22 H -0.078 14.850 1.460 1.00 . A A . 118 VAL HG22 1 1
3 7086 1 1 118 VAL HG23 H 1.077 13.521 1.557 1.00 . A A . 118 VAL HG23 1 1
3 7087 1 1 118 VAL N N -0.865 15.953 -0.661 1.00 . A A . 118 VAL N 1 1
3 7088 1 1 118 VAL O O -2.589 14.016 0.852 1.00 . A A . 118 VAL O 1 1
3 7089 1 1 119 PHE C C -4.800 11.818 -1.033 1.00 . A A . 119 PHE C 1 1
3 7090 1 1 119 PHE CA C -4.658 13.323 -0.861 1.00 . A A . 119 PHE CA 1 1
3 7091 1 1 119 PHE CB C -5.716 14.072 -1.672 1.00 . A A . 119 PHE CB 1 1
3 7092 1 1 119 PHE CD1 C -4.461 16.168 -2.228 1.00 . A A . 119 PHE CD1 1 1
3 7093 1 1 119 PHE CD2 C -6.450 16.361 -0.932 1.00 . A A . 119 PHE CD2 1 1
3 7094 1 1 119 PHE CE1 C -4.283 17.536 -2.169 1.00 . A A . 119 PHE CE1 1 1
3 7095 1 1 119 PHE CE2 C -6.279 17.733 -0.870 1.00 . A A . 119 PHE CE2 1 1
3 7096 1 1 119 PHE CG C -5.543 15.564 -1.613 1.00 . A A . 119 PHE CG 1 1
3 7097 1 1 119 PHE CZ C -5.190 18.322 -1.491 1.00 . A A . 119 PHE CZ 1 1
3 7098 1 1 119 PHE H H -3.112 13.841 -2.208 1.00 . A A . 119 PHE H 1 1
3 7099 1 1 119 PHE HA H -4.786 13.561 0.184 1.00 . A A . 119 PHE HA 1 1
3 7100 1 1 119 PHE HB2 H -5.653 13.767 -2.706 1.00 . A A . 119 PHE HB2 1 1
3 7101 1 1 119 PHE HB3 H -6.696 13.831 -1.288 1.00 . A A . 119 PHE HB3 1 1
3 7102 1 1 119 PHE HD1 H -3.748 15.559 -2.762 1.00 . A A . 119 PHE HD1 1 1
3 7103 1 1 119 PHE HD2 H -7.299 15.902 -0.448 1.00 . A A . 119 PHE HD2 1 1
3 7104 1 1 119 PHE HE1 H -3.435 17.988 -2.654 1.00 . A A . 119 PHE HE1 1 1
3 7105 1 1 119 PHE HE2 H -6.994 18.342 -0.335 1.00 . A A . 119 PHE HE2 1 1
3 7106 1 1 119 PHE HZ H -5.047 19.396 -1.446 1.00 . A A . 119 PHE HZ 1 1
3 7107 1 1 119 PHE N N -3.326 13.764 -1.256 1.00 . A A . 119 PHE N 1 1
3 7108 1 1 119 PHE O O -3.875 11.151 -1.493 1.00 . A A . 119 PHE O 1 1
3 7109 1 1 120 LEU C C -7.569 9.497 -1.211 1.00 . A A . 120 LEU C 1 1
3 7110 1 1 120 LEU CA C -6.164 9.841 -0.730 1.00 . A A . 120 LEU CA 1 1
3 7111 1 1 120 LEU CB C -5.912 9.191 0.632 1.00 . A A . 120 LEU CB 1 1
3 7112 1 1 120 LEU CD1 C -3.810 8.880 1.959 1.00 . A A . 120 LEU CD1 1 1
3 7113 1 1 120 LEU CD2 C -4.866 6.920 0.818 1.00 . A A . 120 LEU CD2 1 1
3 7114 1 1 120 LEU CG C -4.601 8.417 0.745 1.00 . A A . 120 LEU CG 1 1
3 7115 1 1 120 LEU H H -6.643 11.848 -0.252 1.00 . A A . 120 LEU H 1 1
3 7116 1 1 120 LEU HA H -5.453 9.446 -1.436 1.00 . A A . 120 LEU HA 1 1
3 7117 1 1 120 LEU HB2 H -5.912 9.969 1.381 1.00 . A A . 120 LEU HB2 1 1
3 7118 1 1 120 LEU HB3 H -6.725 8.514 0.842 1.00 . A A . 120 LEU HB3 1 1
3 7119 1 1 120 LEU HD11 H -3.424 9.873 1.780 1.00 . A A . 120 LEU HD11 1 1
3 7120 1 1 120 LEU HD12 H -2.990 8.201 2.136 1.00 . A A . 120 LEU HD12 1 1
3 7121 1 1 120 LEU HD13 H -4.456 8.897 2.825 1.00 . A A . 120 LEU HD13 1 1
3 7122 1 1 120 LEU HD21 H -5.019 6.532 -0.179 1.00 . A A . 120 LEU HD21 1 1
3 7123 1 1 120 LEU HD22 H -5.748 6.739 1.414 1.00 . A A . 120 LEU HD22 1 1
3 7124 1 1 120 LEU HD23 H -4.019 6.426 1.270 1.00 . A A . 120 LEU HD23 1 1
3 7125 1 1 120 LEU HG H -4.006 8.609 -0.134 1.00 . A A . 120 LEU HG 1 1
3 7126 1 1 120 LEU N N -5.944 11.277 -0.634 1.00 . A A . 120 LEU N 1 1
3 7127 1 1 120 LEU O O -8.471 10.338 -1.216 1.00 . A A . 120 LEU O 1 1
3 7128 1 1 121 GLN C C -9.484 6.603 -1.144 1.00 . A A . 121 GLN C 1 1
3 7129 1 1 121 GLN CA C -9.018 7.727 -2.064 1.00 . A A . 121 GLN CA 1 1
3 7130 1 1 121 GLN CB C -8.902 7.217 -3.502 1.00 . A A . 121 GLN CB 1 1
3 7131 1 1 121 GLN CD C -8.338 8.180 -5.768 1.00 . A A . 121 GLN CD 1 1
3 7132 1 1 121 GLN CG C -9.235 8.268 -4.549 1.00 . A A . 121 GLN CG 1 1
3 7133 1 1 121 GLN H H -6.972 7.623 -1.554 1.00 . A A . 121 GLN H 1 1
3 7134 1 1 121 GLN HA H -9.735 8.534 -2.026 1.00 . A A . 121 GLN HA 1 1
3 7135 1 1 121 GLN HB2 H -7.891 6.879 -3.672 1.00 . A A . 121 GLN HB2 1 1
3 7136 1 1 121 GLN HB3 H -9.578 6.385 -3.632 1.00 . A A . 121 GLN HB3 1 1
3 7137 1 1 121 GLN HE21 H -8.158 10.160 -5.810 1.00 . A A . 121 GLN HE21 1 1
3 7138 1 1 121 GLN HE22 H -7.308 9.303 -7.046 1.00 . A A . 121 GLN HE22 1 1
3 7139 1 1 121 GLN HG2 H -10.259 8.133 -4.863 1.00 . A A . 121 GLN HG2 1 1
3 7140 1 1 121 GLN HG3 H -9.121 9.247 -4.106 1.00 . A A . 121 GLN HG3 1 1
3 7141 1 1 121 GLN N N -7.737 8.236 -1.597 1.00 . A A . 121 GLN N 1 1
3 7142 1 1 121 GLN NE2 N -7.890 9.330 -6.257 1.00 . A A . 121 GLN NE2 1 1
3 7143 1 1 121 GLN O O -8.752 6.191 -0.244 1.00 . A A . 121 GLN O 1 1
3 7144 1 1 121 GLN OE1 O -8.052 7.091 -6.265 1.00 . A A . 121 GLN OE1 1 1
3 7145 1 1 122 CYS C C -12.332 4.265 -1.248 1.00 . A A . 122 CYS C 1 1
3 7146 1 1 122 CYS CA C -11.226 5.034 -0.530 1.00 . A A . 122 CYS CA 1 1
3 7147 1 1 122 CYS CB C -11.751 5.608 0.794 1.00 . A A . 122 CYS CB 1 1
3 7148 1 1 122 CYS H H -11.240 6.469 -2.091 1.00 . A A . 122 CYS H 1 1
3 7149 1 1 122 CYS HA H -10.414 4.355 -0.324 1.00 . A A . 122 CYS HA 1 1
3 7150 1 1 122 CYS HB2 H -11.157 6.469 1.064 1.00 . A A . 122 CYS HB2 1 1
3 7151 1 1 122 CYS HB3 H -12.777 5.918 0.659 1.00 . A A . 122 CYS HB3 1 1
3 7152 1 1 122 CYS N N -10.695 6.108 -1.362 1.00 . A A . 122 CYS N 1 1
3 7153 1 1 122 CYS O O -12.710 4.601 -2.371 1.00 . A A . 122 CYS O 1 1
3 7154 1 1 122 CYS SG S -11.704 4.454 2.206 1.00 . A A . 122 CYS SG 1 1
3 7155 1 1 123 GLN C C -15.266 2.829 -0.596 1.00 . A A . 123 GLN C 1 1
3 7156 1 1 123 GLN CA C -13.908 2.407 -1.149 1.00 . A A . 123 GLN CA 1 1
3 7157 1 1 123 GLN CB C -13.650 0.933 -0.827 1.00 . A A . 123 GLN CB 1 1
3 7158 1 1 123 GLN CD C -13.223 -0.781 0.979 1.00 . A A . 123 GLN CD 1 1
3 7159 1 1 123 GLN CG C -13.731 0.611 0.657 1.00 . A A . 123 GLN CG 1 1
3 7160 1 1 123 GLN H H -12.501 3.015 0.301 1.00 . A A . 123 GLN H 1 1
3 7161 1 1 123 GLN HA H -13.906 2.542 -2.220 1.00 . A A . 123 GLN HA 1 1
3 7162 1 1 123 GLN HB2 H -14.380 0.330 -1.345 1.00 . A A . 123 GLN HB2 1 1
3 7163 1 1 123 GLN HB3 H -12.663 0.668 -1.174 1.00 . A A . 123 GLN HB3 1 1
3 7164 1 1 123 GLN HE21 H -15.071 -1.388 1.388 1.00 . A A . 123 GLN HE21 1 1
3 7165 1 1 123 GLN HE22 H -13.834 -2.581 1.561 1.00 . A A . 123 GLN HE22 1 1
3 7166 1 1 123 GLN HG2 H -13.136 1.329 1.201 1.00 . A A . 123 GLN HG2 1 1
3 7167 1 1 123 GLN HG3 H -14.760 0.686 0.973 1.00 . A A . 123 GLN HG3 1 1
3 7168 1 1 123 GLN N N -12.846 3.231 -0.587 1.00 . A A . 123 GLN N 1 1
3 7169 1 1 123 GLN NE2 N -14.135 -1.673 1.346 1.00 . A A . 123 GLN NE2 1 1
3 7170 1 1 123 GLN O O -15.445 2.938 0.617 1.00 . A A . 123 GLN O 1 1
3 7171 1 1 123 GLN OE1 O -12.025 -1.051 0.899 1.00 . A A . 123 GLN OE1 1 1
3 7172 1 1 124 GLU C C -18.427 2.263 -0.773 1.00 . A A . 124 GLU C 1 1
3 7173 1 1 124 GLU CA C -17.557 3.476 -1.089 1.00 . A A . 124 GLU CA 1 1
3 7174 1 1 124 GLU CB C -18.209 4.314 -2.192 1.00 . A A . 124 GLU CB 1 1
3 7175 1 1 124 GLU CD C -19.100 6.355 -1.003 1.00 . A A . 124 GLU CD 1 1
3 7176 1 1 124 GLU CG C -18.073 5.812 -1.977 1.00 . A A . 124 GLU CG 1 1
3 7177 1 1 124 GLU H H -16.014 2.963 -2.444 1.00 . A A . 124 GLU H 1 1
3 7178 1 1 124 GLU HA H -17.465 4.080 -0.199 1.00 . A A . 124 GLU HA 1 1
3 7179 1 1 124 GLU HB2 H -17.749 4.064 -3.137 1.00 . A A . 124 GLU HB2 1 1
3 7180 1 1 124 GLU HB3 H -19.261 4.072 -2.240 1.00 . A A . 124 GLU HB3 1 1
3 7181 1 1 124 GLU HG2 H -17.087 6.019 -1.590 1.00 . A A . 124 GLU HG2 1 1
3 7182 1 1 124 GLU HG3 H -18.199 6.312 -2.926 1.00 . A A . 124 GLU HG3 1 1
3 7183 1 1 124 GLU N N -16.218 3.065 -1.491 1.00 . A A . 124 GLU N 1 1
3 7184 1 1 124 GLU O O -18.284 1.207 -1.389 1.00 . A A . 124 GLU O 1 1
3 7185 1 1 124 GLU OE1 O -20.247 6.607 -1.427 1.00 . A A . 124 GLU OE1 1 1
3 7186 1 1 124 GLU OE2 O -18.756 6.529 0.186 1.00 . A A . 124 GLU OE2 1 1
3 7187 1 1 125 SER C C -21.355 1.175 -0.420 1.00 . A A . 125 SER C 1 1
3 7188 1 1 125 SER CA C -20.223 1.342 0.588 1.00 . A A . 125 SER CA 1 1
3 7189 1 1 125 SER CB C -20.799 1.614 1.979 1.00 . A A . 125 SER CB 1 1
3 7190 1 1 125 SER H H -19.395 3.290 0.644 1.00 . A A . 125 SER H 1 1
3 7191 1 1 125 SER HA H -19.647 0.430 0.618 1.00 . A A . 125 SER HA 1 1
3 7192 1 1 125 SER HB2 H -21.796 1.204 2.040 1.00 . A A . 125 SER HB2 1 1
3 7193 1 1 125 SER HB3 H -20.171 1.146 2.723 1.00 . A A . 125 SER HB3 1 1
3 7194 1 1 125 SER HG H -21.700 3.352 1.932 1.00 . A A . 125 SER HG 1 1
3 7195 1 1 125 SER N N -19.329 2.424 0.190 1.00 . A A . 125 SER N 1 1
3 7196 1 1 125 SER O O -21.857 0.070 -0.628 1.00 . A A . 125 SER O 1 1
3 7197 1 1 125 SER OG O -20.861 3.004 2.243 1.00 . A A . 125 SER OG 1 1
3 7198 1 1 126 LYS C C -22.396 2.954 -3.318 1.00 . A A . 126 LYS C 1 1
3 7199 1 1 126 LYS CA C -22.826 2.256 -2.032 1.00 . A A . 126 LYS CA 1 1
3 7200 1 1 126 LYS CB C -24.080 2.927 -1.469 1.00 . A A . 126 LYS CB 1 1
3 7201 1 1 126 LYS CD C -24.916 5.240 -0.953 1.00 . A A . 126 LYS CD 1 1
3 7202 1 1 126 LYS CE C -24.408 6.668 -0.837 1.00 . A A . 126 LYS CE 1 1
3 7203 1 1 126 LYS CG C -23.798 4.232 -0.743 1.00 . A A . 126 LYS CG 1 1
3 7204 1 1 126 LYS H H -21.313 3.130 -0.836 1.00 . A A . 126 LYS H 1 1
3 7205 1 1 126 LYS HA H -23.049 1.223 -2.254 1.00 . A A . 126 LYS HA 1 1
3 7206 1 1 126 LYS HB2 H -24.761 3.132 -2.282 1.00 . A A . 126 LYS HB2 1 1
3 7207 1 1 126 LYS HB3 H -24.555 2.250 -0.775 1.00 . A A . 126 LYS HB3 1 1
3 7208 1 1 126 LYS HD2 H -25.336 5.097 -1.937 1.00 . A A . 126 LYS HD2 1 1
3 7209 1 1 126 LYS HD3 H -25.680 5.077 -0.206 1.00 . A A . 126 LYS HD3 1 1
3 7210 1 1 126 LYS HE2 H -23.652 6.830 -1.591 1.00 . A A . 126 LYS HE2 1 1
3 7211 1 1 126 LYS HE3 H -25.233 7.345 -1.005 1.00 . A A . 126 LYS HE3 1 1
3 7212 1 1 126 LYS HG2 H -23.702 4.032 0.314 1.00 . A A . 126 LYS HG2 1 1
3 7213 1 1 126 LYS HG3 H -22.874 4.649 -1.118 1.00 . A A . 126 LYS HG3 1 1
3 7214 1 1 126 LYS HZ1 H -23.080 7.668 0.428 1.00 . A A . 126 LYS HZ1 1 1
3 7215 1 1 126 LYS HZ2 H -23.402 6.075 0.895 1.00 . A A . 126 LYS HZ2 1 1
3 7216 1 1 126 LYS HZ3 H -24.559 7.282 1.154 1.00 . A A . 126 LYS HZ3 1 1
3 7217 1 1 126 LYS N N -21.753 2.279 -1.045 1.00 . A A . 126 LYS N 1 1
3 7218 1 1 126 LYS NZ N -23.821 6.942 0.503 1.00 . A A . 126 LYS NZ 1 1
3 7219 1 1 126 LYS O O -22.757 4.105 -3.562 1.00 . A A . 126 LYS O 1 1
3 7220 1 1 127 ASP C C -20.227 3.998 -5.160 1.00 . A A . 127 ASP C 1 1
3 7221 1 1 127 ASP CA C -21.139 2.799 -5.400 1.00 . A A . 127 ASP CA 1 1
3 7222 1 1 127 ASP CB C -22.317 3.208 -6.288 1.00 . A A . 127 ASP CB 1 1
3 7223 1 1 127 ASP CG C -22.726 2.109 -7.249 1.00 . A A . 127 ASP CG 1 1
3 7224 1 1 127 ASP H H -21.367 1.336 -3.886 1.00 . A A . 127 ASP H 1 1
3 7225 1 1 127 ASP HA H -20.574 2.028 -5.902 1.00 . A A . 127 ASP HA 1 1
3 7226 1 1 127 ASP HB2 H -23.165 3.447 -5.663 1.00 . A A . 127 ASP HB2 1 1
3 7227 1 1 127 ASP HB3 H -22.042 4.080 -6.862 1.00 . A A . 127 ASP HB3 1 1
3 7228 1 1 127 ASP N N -21.621 2.249 -4.137 1.00 . A A . 127 ASP N 1 1
3 7229 1 1 127 ASP O O -20.546 4.885 -4.368 1.00 . A A . 127 ASP O 1 1
3 7230 1 1 127 ASP OD1 O -23.209 1.058 -6.778 1.00 . A A . 127 ASP OD1 1 1
3 7231 1 1 127 ASP OD2 O -22.561 2.299 -8.472 1.00 . A A . 127 ASP OD2 1 1
3 7232 1 1 128 LEU C C -18.608 6.350 -6.450 1.00 . A A . 128 LEU C 1 1
3 7233 1 1 128 LEU CA C -18.130 5.106 -5.709 1.00 . A A . 128 LEU CA 1 1
3 7234 1 1 128 LEU CB C -16.760 4.676 -6.237 1.00 . A A . 128 LEU CB 1 1
3 7235 1 1 128 LEU CD1 C -14.665 3.345 -5.888 1.00 . A A . 128 LEU CD1 1 1
3 7236 1 1 128 LEU CD2 C -15.361 5.046 -4.192 1.00 . A A . 128 LEU CD2 1 1
3 7237 1 1 128 LEU CG C -15.845 4.018 -5.204 1.00 . A A . 128 LEU CG 1 1
3 7238 1 1 128 LEU H H -18.891 3.280 -6.463 1.00 . A A . 128 LEU H 1 1
3 7239 1 1 128 LEU HA H -18.043 5.339 -4.658 1.00 . A A . 128 LEU HA 1 1
3 7240 1 1 128 LEU HB2 H -16.913 3.979 -7.048 1.00 . A A . 128 LEU HB2 1 1
3 7241 1 1 128 LEU HB3 H -16.257 5.549 -6.626 1.00 . A A . 128 LEU HB3 1 1
3 7242 1 1 128 LEU HD11 H -14.900 2.306 -6.070 1.00 . A A . 128 LEU HD11 1 1
3 7243 1 1 128 LEU HD12 H -13.795 3.410 -5.252 1.00 . A A . 128 LEU HD12 1 1
3 7244 1 1 128 LEU HD13 H -14.463 3.839 -6.826 1.00 . A A . 128 LEU HD13 1 1
3 7245 1 1 128 LEU HD21 H -14.358 4.798 -3.878 1.00 . A A . 128 LEU HD21 1 1
3 7246 1 1 128 LEU HD22 H -16.017 5.043 -3.334 1.00 . A A . 128 LEU HD22 1 1
3 7247 1 1 128 LEU HD23 H -15.364 6.027 -4.644 1.00 . A A . 128 LEU HD23 1 1
3 7248 1 1 128 LEU HG H -16.400 3.259 -4.672 1.00 . A A . 128 LEU HG 1 1
3 7249 1 1 128 LEU N N -19.090 4.016 -5.847 1.00 . A A . 128 LEU N 1 1
3 7250 1 1 128 LEU O O -18.342 6.515 -7.641 1.00 . A A . 128 LEU O 1 1
3 7251 1 1 129 ASN C C -20.555 9.296 -5.286 1.00 . A A . 129 ASN C 1 1
3 7252 1 1 129 ASN CA C -19.827 8.454 -6.329 1.00 . A A . 129 ASN CA 1 1
3 7253 1 1 129 ASN CB C -20.768 8.132 -7.492 1.00 . A A . 129 ASN CB 1 1
3 7254 1 1 129 ASN CG C -21.845 7.137 -7.105 1.00 . A A . 129 ASN CG 1 1
3 7255 1 1 129 ASN H H -19.491 7.037 -4.793 1.00 . A A . 129 ASN H 1 1
3 7256 1 1 129 ASN HA H -18.985 9.017 -6.705 1.00 . A A . 129 ASN HA 1 1
3 7257 1 1 129 ASN HB2 H -21.247 9.042 -7.822 1.00 . A A . 129 ASN HB2 1 1
3 7258 1 1 129 ASN HB3 H -20.194 7.716 -8.307 1.00 . A A . 129 ASN HB3 1 1
3 7259 1 1 129 ASN HD21 H -21.766 6.311 -8.912 1.00 . A A . 129 ASN HD21 1 1
3 7260 1 1 129 ASN HD22 H -22.902 5.610 -7.816 1.00 . A A . 129 ASN HD22 1 1
3 7261 1 1 129 ASN N N -19.313 7.224 -5.738 1.00 . A A . 129 ASN N 1 1
3 7262 1 1 129 ASN ND2 N -22.208 6.265 -8.039 1.00 . A A . 129 ASN ND2 1 1
3 7263 1 1 129 ASN O O -21.633 9.831 -5.546 1.00 . A A . 129 ASN O 1 1
3 7264 1 1 129 ASN OD1 O -22.346 7.152 -5.981 1.00 . A A . 129 ASN OD1 1 1
3 7265 1 1 130 THR C C -19.472 10.766 -2.111 1.00 . A A . 130 THR C 1 1
3 7266 1 1 130 THR CA C -20.551 10.189 -3.021 1.00 . A A . 130 THR CA 1 1
3 7267 1 1 130 THR CB C -21.511 9.320 -2.207 1.00 . A A . 130 THR CB 1 1
3 7268 1 1 130 THR CG2 C -22.728 10.073 -1.714 1.00 . A A . 130 THR CG2 1 1
3 7269 1 1 130 THR H H -19.100 8.963 -3.955 1.00 . A A . 130 THR H 1 1
3 7270 1 1 130 THR HA H -21.105 11.004 -3.464 1.00 . A A . 130 THR HA 1 1
3 7271 1 1 130 THR HB H -20.988 8.936 -1.343 1.00 . A A . 130 THR HB 1 1
3 7272 1 1 130 THR HG1 H -22.401 8.544 -3.769 1.00 . A A . 130 THR HG1 1 1
3 7273 1 1 130 THR HG21 H -23.389 9.392 -1.200 1.00 . A A . 130 THR HG21 1 1
3 7274 1 1 130 THR HG22 H -23.245 10.511 -2.555 1.00 . A A . 130 THR HG22 1 1
3 7275 1 1 130 THR HG23 H -22.418 10.855 -1.036 1.00 . A A . 130 THR HG23 1 1
3 7276 1 1 130 THR N N -19.959 9.411 -4.103 1.00 . A A . 130 THR N 1 1
3 7277 1 1 130 THR O O -19.266 11.979 -2.068 1.00 . A A . 130 THR O 1 1
3 7278 1 1 130 THR OG1 O -21.968 8.222 -2.975 1.00 . A A . 130 THR OG1 1 1
3 7279 1 1 131 ASN C C -16.803 9.148 -0.137 1.00 . A A . 131 ASN C 1 1
3 7280 1 1 131 ASN CA C -17.728 10.313 -0.474 1.00 . A A . 131 ASN CA 1 1
3 7281 1 1 131 ASN CB C -18.330 10.888 0.809 1.00 . A A . 131 ASN CB 1 1
3 7282 1 1 131 ASN CG C -19.297 9.928 1.474 1.00 . A A . 131 ASN CG 1 1
3 7283 1 1 131 ASN H H -18.996 8.936 -1.462 1.00 . A A . 131 ASN H 1 1
3 7284 1 1 131 ASN HA H -17.154 11.082 -0.968 1.00 . A A . 131 ASN HA 1 1
3 7285 1 1 131 ASN HB2 H -17.536 11.109 1.505 1.00 . A A . 131 ASN HB2 1 1
3 7286 1 1 131 ASN HB3 H -18.861 11.799 0.573 1.00 . A A . 131 ASN HB3 1 1
3 7287 1 1 131 ASN HD21 H -17.782 8.827 2.143 1.00 . A A . 131 ASN HD21 1 1
3 7288 1 1 131 ASN HD22 H -19.361 8.268 2.567 1.00 . A A . 131 ASN HD22 1 1
3 7289 1 1 131 ASN N N -18.786 9.890 -1.384 1.00 . A A . 131 ASN N 1 1
3 7290 1 1 131 ASN ND2 N -18.759 8.905 2.128 1.00 . A A . 131 ASN ND2 1 1
3 7291 1 1 131 ASN O O -16.965 8.044 -0.656 1.00 . A A . 131 ASN O 1 1
3 7292 1 1 131 ASN OD1 O -20.513 10.105 1.403 1.00 . A A . 131 ASN OD1 1 1
3 7293 1 1 132 TYR C C -14.773 8.304 2.660 1.00 . A A . 132 TYR C 1 1
3 7294 1 1 132 TYR CA C -14.881 8.374 1.140 1.00 . A A . 132 TYR CA 1 1
3 7295 1 1 132 TYR CB C -13.507 8.651 0.528 1.00 . A A . 132 TYR CB 1 1
3 7296 1 1 132 TYR CD1 C -13.413 7.447 -1.689 1.00 . A A . 132 TYR CD1 1 1
3 7297 1 1 132 TYR CD2 C -13.608 9.823 -1.705 1.00 . A A . 132 TYR CD2 1 1
3 7298 1 1 132 TYR CE1 C -13.416 7.434 -3.071 1.00 . A A . 132 TYR CE1 1 1
3 7299 1 1 132 TYR CE2 C -13.613 9.818 -3.087 1.00 . A A . 132 TYR CE2 1 1
3 7300 1 1 132 TYR CG C -13.509 8.640 -0.984 1.00 . A A . 132 TYR CG 1 1
3 7301 1 1 132 TYR CZ C -13.516 8.621 -3.765 1.00 . A A . 132 TYR CZ 1 1
3 7302 1 1 132 TYR H H -15.753 10.302 1.113 1.00 . A A . 132 TYR H 1 1
3 7303 1 1 132 TYR HA H -15.243 7.425 0.774 1.00 . A A . 132 TYR HA 1 1
3 7304 1 1 132 TYR HB2 H -13.166 9.623 0.852 1.00 . A A . 132 TYR HB2 1 1
3 7305 1 1 132 TYR HB3 H -12.811 7.898 0.866 1.00 . A A . 132 TYR HB3 1 1
3 7306 1 1 132 TYR HD1 H -13.334 6.518 -1.142 1.00 . A A . 132 TYR HD1 1 1
3 7307 1 1 132 TYR HD2 H -13.683 10.759 -1.171 1.00 . A A . 132 TYR HD2 1 1
3 7308 1 1 132 TYR HE1 H -13.340 6.496 -3.601 1.00 . A A . 132 TYR HE1 1 1
3 7309 1 1 132 TYR HE2 H -13.691 10.748 -3.630 1.00 . A A . 132 TYR HE2 1 1
3 7310 1 1 132 TYR HH H -12.686 8.959 -5.466 1.00 . A A . 132 TYR HH 1 1
3 7311 1 1 132 TYR N N -15.832 9.402 0.734 1.00 . A A . 132 TYR N 1 1
3 7312 1 1 132 TYR O O -15.070 9.274 3.357 1.00 . A A . 132 TYR O 1 1
3 7313 1 1 132 TYR OH O -13.520 8.611 -5.141 1.00 . A A . 132 TYR OH 1 1
3 7314 1 1 133 LEU C C -12.751 6.963 5.034 1.00 . A A . 133 LEU C 1 1
3 7315 1 1 133 LEU CA C -14.216 6.955 4.606 1.00 . A A . 133 LEU CA 1 1
3 7316 1 1 133 LEU CB C -14.872 5.640 5.027 1.00 . A A . 133 LEU CB 1 1
3 7317 1 1 133 LEU CD1 C -17.106 6.593 4.379 1.00 . A A . 133 LEU CD1 1 1
3 7318 1 1 133 LEU CD2 C -16.035 4.835 2.957 1.00 . A A . 133 LEU CD2 1 1
3 7319 1 1 133 LEU CG C -16.226 5.351 4.375 1.00 . A A . 133 LEU CG 1 1
3 7320 1 1 133 LEU H H -14.136 6.410 2.561 1.00 . A A . 133 LEU H 1 1
3 7321 1 1 133 LEU HA H -14.725 7.768 5.097 1.00 . A A . 133 LEU HA 1 1
3 7322 1 1 133 LEU HB2 H -14.198 4.833 4.781 1.00 . A A . 133 LEU HB2 1 1
3 7323 1 1 133 LEU HB3 H -15.011 5.658 6.097 1.00 . A A . 133 LEU HB3 1 1
3 7324 1 1 133 LEU HD11 H -18.145 6.299 4.406 1.00 . A A . 133 LEU HD11 1 1
3 7325 1 1 133 LEU HD12 H -16.919 7.170 3.486 1.00 . A A . 133 LEU HD12 1 1
3 7326 1 1 133 LEU HD13 H -16.879 7.192 5.249 1.00 . A A . 133 LEU HD13 1 1
3 7327 1 1 133 LEU HD21 H -16.159 5.648 2.257 1.00 . A A . 133 LEU HD21 1 1
3 7328 1 1 133 LEU HD22 H -16.768 4.068 2.750 1.00 . A A . 133 LEU HD22 1 1
3 7329 1 1 133 LEU HD23 H -15.043 4.421 2.855 1.00 . A A . 133 LEU HD23 1 1
3 7330 1 1 133 LEU HG H -16.731 4.587 4.944 1.00 . A A . 133 LEU HG 1 1
3 7331 1 1 133 LEU N N -14.353 7.150 3.167 1.00 . A A . 133 LEU N 1 1
3 7332 1 1 133 LEU O O -11.904 6.341 4.395 1.00 . A A . 133 LEU O 1 1
3 7333 1 1 134 TRP C C -11.099 7.801 8.168 1.00 . A A . 134 TRP C 1 1
3 7334 1 1 134 TRP CA C -11.101 7.748 6.643 1.00 . A A . 134 TRP CA 1 1
3 7335 1 1 134 TRP CB C -10.380 8.984 6.084 1.00 . A A . 134 TRP CB 1 1
3 7336 1 1 134 TRP CD1 C -8.163 9.116 7.362 1.00 . A A . 134 TRP CD1 1 1
3 7337 1 1 134 TRP CD2 C -9.586 10.781 7.814 1.00 . A A . 134 TRP CD2 1 1
3 7338 1 1 134 TRP CE2 C -8.419 10.970 8.577 1.00 . A A . 134 TRP CE2 1 1
3 7339 1 1 134 TRP CE3 C -10.627 11.707 7.931 1.00 . A A . 134 TRP CE3 1 1
3 7340 1 1 134 TRP CG C -9.400 9.592 7.043 1.00 . A A . 134 TRP CG 1 1
3 7341 1 1 134 TRP CH2 C -9.297 12.939 9.540 1.00 . A A . 134 TRP CH2 1 1
3 7342 1 1 134 TRP CZ2 C -8.264 12.047 9.445 1.00 . A A . 134 TRP CZ2 1 1
3 7343 1 1 134 TRP CZ3 C -10.471 12.776 8.793 1.00 . A A . 134 TRP CZ3 1 1
3 7344 1 1 134 TRP H H -13.182 8.138 6.594 1.00 . A A . 134 TRP H 1 1
3 7345 1 1 134 TRP HA H -10.573 6.861 6.325 1.00 . A A . 134 TRP HA 1 1
3 7346 1 1 134 TRP HB2 H -9.839 8.711 5.192 1.00 . A A . 134 TRP HB2 1 1
3 7347 1 1 134 TRP HB3 H -11.110 9.738 5.837 1.00 . A A . 134 TRP HB3 1 1
3 7348 1 1 134 TRP HD1 H -7.730 8.221 6.943 1.00 . A A . 134 TRP HD1 1 1
3 7349 1 1 134 TRP HE1 H -6.674 9.809 8.670 1.00 . A A . 134 TRP HE1 1 1
3 7350 1 1 134 TRP HE3 H -11.540 11.596 7.363 1.00 . A A . 134 TRP HE3 1 1
3 7351 1 1 134 TRP HH2 H -9.219 13.788 10.201 1.00 . A A . 134 TRP HH2 1 1
3 7352 1 1 134 TRP HZ2 H -7.365 12.187 10.028 1.00 . A A . 134 TRP HZ2 1 1
3 7353 1 1 134 TRP HZ3 H -11.264 13.502 8.897 1.00 . A A . 134 TRP HZ3 1 1
3 7354 1 1 134 TRP N N -12.462 7.667 6.124 1.00 . A A . 134 TRP N 1 1
3 7355 1 1 134 TRP NE1 N -7.566 9.938 8.286 1.00 . A A . 134 TRP NE1 1 1
3 7356 1 1 134 TRP O O -11.675 8.710 8.766 1.00 . A A . 134 TRP O 1 1
3 7357 1 1 135 LYS C C -8.850 6.731 10.652 1.00 . A A . 135 LYS C 1 1
3 7358 1 1 135 LYS CA C -10.319 6.811 10.240 1.00 . A A . 135 LYS CA 1 1
3 7359 1 1 135 LYS CB C -11.122 5.635 10.813 1.00 . A A . 135 LYS CB 1 1
3 7360 1 1 135 LYS CD C -12.451 4.710 12.745 1.00 . A A . 135 LYS CD 1 1
3 7361 1 1 135 LYS CE C -11.874 3.970 13.944 1.00 . A A . 135 LYS CE 1 1
3 7362 1 1 135 LYS CG C -11.543 5.833 12.259 1.00 . A A . 135 LYS CG 1 1
3 7363 1 1 135 LYS H H -9.962 6.159 8.260 1.00 . A A . 135 LYS H 1 1
3 7364 1 1 135 LYS HA H -10.731 7.734 10.616 1.00 . A A . 135 LYS HA 1 1
3 7365 1 1 135 LYS HB2 H -12.014 5.502 10.219 1.00 . A A . 135 LYS HB2 1 1
3 7366 1 1 135 LYS HB3 H -10.530 4.739 10.754 1.00 . A A . 135 LYS HB3 1 1
3 7367 1 1 135 LYS HD2 H -13.402 5.132 13.028 1.00 . A A . 135 LYS HD2 1 1
3 7368 1 1 135 LYS HD3 H -12.598 4.007 11.938 1.00 . A A . 135 LYS HD3 1 1
3 7369 1 1 135 LYS HE2 H -12.693 3.591 14.535 1.00 . A A . 135 LYS HE2 1 1
3 7370 1 1 135 LYS HE3 H -11.276 3.143 13.588 1.00 . A A . 135 LYS HE3 1 1
3 7371 1 1 135 LYS HG2 H -10.663 5.873 12.880 1.00 . A A . 135 LYS HG2 1 1
3 7372 1 1 135 LYS HG3 H -12.078 6.763 12.334 1.00 . A A . 135 LYS HG3 1 1
3 7373 1 1 135 LYS HZ1 H -11.398 5.814 14.802 1.00 . A A . 135 LYS HZ1 1 1
3 7374 1 1 135 LYS HZ2 H -10.051 4.853 14.459 1.00 . A A . 135 LYS HZ2 1 1
3 7375 1 1 135 LYS HZ3 H -11.033 4.488 15.786 1.00 . A A . 135 LYS HZ3 1 1
3 7376 1 1 135 LYS N N -10.422 6.844 8.789 1.00 . A A . 135 LYS N 1 1
3 7377 1 1 135 LYS NZ N -11.030 4.843 14.808 1.00 . A A . 135 LYS NZ 1 1
3 7378 1 1 135 LYS O O -8.162 5.758 10.347 1.00 . A A . 135 LYS O 1 1
3 7379 1 1 136 LYS C C -6.774 7.115 13.090 1.00 . A A . 136 LYS C 1 1
3 7380 1 1 136 LYS CA C -6.979 7.840 11.765 1.00 . A A . 136 LYS CA 1 1
3 7381 1 1 136 LYS CB C -6.537 9.301 11.895 1.00 . A A . 136 LYS CB 1 1
3 7382 1 1 136 LYS CD C -4.194 10.196 11.689 1.00 . A A . 136 LYS CD 1 1
3 7383 1 1 136 LYS CE C -3.289 9.054 12.122 1.00 . A A . 136 LYS CE 1 1
3 7384 1 1 136 LYS CG C -5.416 9.687 10.941 1.00 . A A . 136 LYS CG 1 1
3 7385 1 1 136 LYS H H -8.969 8.525 11.528 1.00 . A A . 136 LYS H 1 1
3 7386 1 1 136 LYS HA H -6.373 7.361 11.008 1.00 . A A . 136 LYS HA 1 1
3 7387 1 1 136 LYS HB2 H -7.385 9.940 11.695 1.00 . A A . 136 LYS HB2 1 1
3 7388 1 1 136 LYS HB3 H -6.197 9.476 12.904 1.00 . A A . 136 LYS HB3 1 1
3 7389 1 1 136 LYS HD2 H -3.637 10.857 11.041 1.00 . A A . 136 LYS HD2 1 1
3 7390 1 1 136 LYS HD3 H -4.520 10.738 12.565 1.00 . A A . 136 LYS HD3 1 1
3 7391 1 1 136 LYS HE2 H -3.902 8.250 12.500 1.00 . A A . 136 LYS HE2 1 1
3 7392 1 1 136 LYS HE3 H -2.732 8.709 11.264 1.00 . A A . 136 LYS HE3 1 1
3 7393 1 1 136 LYS HG2 H -5.135 8.820 10.362 1.00 . A A . 136 LYS HG2 1 1
3 7394 1 1 136 LYS HG3 H -5.772 10.464 10.280 1.00 . A A . 136 LYS HG3 1 1
3 7395 1 1 136 LYS HZ1 H -1.674 8.699 13.398 1.00 . A A . 136 LYS HZ1 1 1
3 7396 1 1 136 LYS HZ2 H -2.850 9.724 14.051 1.00 . A A . 136 LYS HZ2 1 1
3 7397 1 1 136 LYS HZ3 H -1.789 10.302 12.867 1.00 . A A . 136 LYS HZ3 1 1
3 7398 1 1 136 LYS N N -8.373 7.774 11.330 1.00 . A A . 136 LYS N 1 1
3 7399 1 1 136 LYS NZ N -2.334 9.474 13.184 1.00 . A A . 136 LYS NZ 1 1
3 7400 1 1 136 LYS O O -7.655 7.111 13.950 1.00 . A A . 136 LYS O 1 1
3 7401 1 1 137 GLY C C -5.644 6.566 15.730 1.00 . A A . 137 GLY C 1 1
3 7402 1 1 137 GLY CA C -5.296 5.783 14.475 1.00 . A A . 137 GLY CA 1 1
3 7403 1 1 137 GLY H H -4.937 6.546 12.529 1.00 . A A . 137 GLY H 1 1
3 7404 1 1 137 GLY HA2 H -5.852 4.857 14.479 1.00 . A A . 137 GLY HA2 1 1
3 7405 1 1 137 GLY HA3 H -4.241 5.555 14.489 1.00 . A A . 137 GLY HA3 1 1
3 7406 1 1 137 GLY N N -5.602 6.505 13.250 1.00 . A A . 137 GLY N 1 1
3 7407 1 1 137 GLY O O -5.936 5.980 16.772 1.00 . A A . 137 GLY O 1 1
3 7408 1 1 138 LYS C C -7.213 9.538 16.537 1.00 . A A . 138 LYS C 1 1
3 7409 1 1 138 LYS CA C -5.922 8.752 16.769 1.00 . A A . 138 LYS CA 1 1
3 7410 1 1 138 LYS CB C -4.767 9.719 17.032 1.00 . A A . 138 LYS CB 1 1
3 7411 1 1 138 LYS CD C -2.493 10.072 18.043 1.00 . A A . 138 LYS CD 1 1
3 7412 1 1 138 LYS CE C -1.360 9.426 18.822 1.00 . A A . 138 LYS CE 1 1
3 7413 1 1 138 LYS CG C -3.709 9.163 17.972 1.00 . A A . 138 LYS CG 1 1
3 7414 1 1 138 LYS H H -5.368 8.301 14.774 1.00 . A A . 138 LYS H 1 1
3 7415 1 1 138 LYS HA H -6.052 8.120 17.634 1.00 . A A . 138 LYS HA 1 1
3 7416 1 1 138 LYS HB2 H -4.292 9.959 16.092 1.00 . A A . 138 LYS HB2 1 1
3 7417 1 1 138 LYS HB3 H -5.163 10.625 17.467 1.00 . A A . 138 LYS HB3 1 1
3 7418 1 1 138 LYS HD2 H -2.153 10.282 17.040 1.00 . A A . 138 LYS HD2 1 1
3 7419 1 1 138 LYS HD3 H -2.774 10.994 18.531 1.00 . A A . 138 LYS HD3 1 1
3 7420 1 1 138 LYS HE2 H -1.717 9.173 19.809 1.00 . A A . 138 LYS HE2 1 1
3 7421 1 1 138 LYS HE3 H -1.054 8.526 18.309 1.00 . A A . 138 LYS HE3 1 1
3 7422 1 1 138 LYS HG2 H -4.134 9.067 18.960 1.00 . A A . 138 LYS HG2 1 1
3 7423 1 1 138 LYS HG3 H -3.401 8.191 17.615 1.00 . A A . 138 LYS HG3 1 1
3 7424 1 1 138 LYS HZ1 H -0.438 11.165 19.522 1.00 . A A . 138 LYS HZ1 1 1
3 7425 1 1 138 LYS HZ2 H 0.123 10.653 18.011 1.00 . A A . 138 LYS HZ2 1 1
3 7426 1 1 138 LYS HZ3 H 0.603 9.835 19.411 1.00 . A A . 138 LYS HZ3 1 1
3 7427 1 1 138 LYS N N -5.610 7.892 15.631 1.00 . A A . 138 LYS N 1 1
3 7428 1 1 138 LYS NZ N -0.186 10.333 18.951 1.00 . A A . 138 LYS NZ 1 1
3 7429 1 1 138 LYS O O -7.815 10.050 17.480 1.00 . A A . 138 LYS O 1 1
3 7430 1 1 139 GLU C C -9.889 9.397 14.366 1.00 . A A . 139 GLU C 1 1
3 7431 1 1 139 GLU CA C -8.845 10.355 14.924 1.00 . A A . 139 GLU CA 1 1
3 7432 1 1 139 GLU CB C -8.514 11.449 13.898 1.00 . A A . 139 GLU CB 1 1
3 7433 1 1 139 GLU CD C -9.846 13.336 12.863 1.00 . A A . 139 GLU CD 1 1
3 7434 1 1 139 GLU CG C -9.669 11.835 12.977 1.00 . A A . 139 GLU CG 1 1
3 7435 1 1 139 GLU H H -7.111 9.205 14.568 1.00 . A A . 139 GLU H 1 1
3 7436 1 1 139 GLU HA H -9.234 10.816 15.819 1.00 . A A . 139 GLU HA 1 1
3 7437 1 1 139 GLU HB2 H -8.199 12.333 14.429 1.00 . A A . 139 GLU HB2 1 1
3 7438 1 1 139 GLU HB3 H -7.695 11.105 13.282 1.00 . A A . 139 GLU HB3 1 1
3 7439 1 1 139 GLU HG2 H -9.470 11.438 11.993 1.00 . A A . 139 GLU HG2 1 1
3 7440 1 1 139 GLU HG3 H -10.585 11.406 13.357 1.00 . A A . 139 GLU HG3 1 1
3 7441 1 1 139 GLU N N -7.631 9.632 15.278 1.00 . A A . 139 GLU N 1 1
3 7442 1 1 139 GLU O O -9.584 8.565 13.513 1.00 . A A . 139 GLU O 1 1
3 7443 1 1 139 GLU OE1 O -8.829 14.060 12.912 1.00 . A A . 139 GLU OE1 1 1
3 7444 1 1 139 GLU OE2 O -11.002 13.788 12.723 1.00 . A A . 139 GLU OE2 1 1
3 7445 1 1 140 GLU C C -12.477 8.940 12.891 1.00 . A A . 140 GLU C 1 1
3 7446 1 1 140 GLU CA C -12.191 8.660 14.367 1.00 . A A . 140 GLU CA 1 1
3 7447 1 1 140 GLU CB C -13.448 8.809 15.227 1.00 . A A . 140 GLU CB 1 1
3 7448 1 1 140 GLU CD C -15.570 7.707 16.052 1.00 . A A . 140 GLU CD 1 1
3 7449 1 1 140 GLU CG C -14.434 7.663 15.048 1.00 . A A . 140 GLU CG 1 1
3 7450 1 1 140 GLU H H -11.316 10.203 15.516 1.00 . A A . 140 GLU H 1 1
3 7451 1 1 140 GLU HA H -11.837 7.643 14.450 1.00 . A A . 140 GLU HA 1 1
3 7452 1 1 140 GLU HB2 H -13.156 8.842 16.266 1.00 . A A . 140 GLU HB2 1 1
3 7453 1 1 140 GLU HB3 H -13.945 9.731 14.970 1.00 . A A . 140 GLU HB3 1 1
3 7454 1 1 140 GLU HG2 H -14.851 7.712 14.053 1.00 . A A . 140 GLU HG2 1 1
3 7455 1 1 140 GLU HG3 H -13.905 6.730 15.165 1.00 . A A . 140 GLU HG3 1 1
3 7456 1 1 140 GLU N N -11.123 9.521 14.842 1.00 . A A . 140 GLU N 1 1
3 7457 1 1 140 GLU O O -11.567 8.863 12.070 1.00 . A A . 140 GLU O 1 1
3 7458 1 1 140 GLU OE1 O -15.320 8.088 17.215 1.00 . A A . 140 GLU OE1 1 1
3 7459 1 1 140 GLU OE2 O -16.709 7.362 15.675 1.00 . A A . 140 GLU OE2 1 1
3 7460 1 1 141 LEU C C -14.235 10.968 10.827 1.00 . A A . 141 LEU C 1 1
3 7461 1 1 141 LEU CA C -14.050 9.489 11.139 1.00 . A A . 141 LEU CA 1 1
3 7462 1 1 141 LEU CB C -15.314 8.718 10.750 1.00 . A A . 141 LEU CB 1 1
3 7463 1 1 141 LEU CD1 C -13.976 7.304 9.168 1.00 . A A . 141 LEU CD1 1 1
3 7464 1 1 141 LEU CD2 C -14.718 6.365 11.363 1.00 . A A . 141 LEU CD2 1 1
3 7465 1 1 141 LEU CG C -15.074 7.303 10.220 1.00 . A A . 141 LEU CG 1 1
3 7466 1 1 141 LEU H H -14.430 9.287 13.204 1.00 . A A . 141 LEU H 1 1
3 7467 1 1 141 LEU HA H -13.225 9.116 10.549 1.00 . A A . 141 LEU HA 1 1
3 7468 1 1 141 LEU HB2 H -15.951 8.651 11.620 1.00 . A A . 141 LEU HB2 1 1
3 7469 1 1 141 LEU HB3 H -15.834 9.279 9.988 1.00 . A A . 141 LEU HB3 1 1
3 7470 1 1 141 LEU HD11 H -13.023 7.123 9.646 1.00 . A A . 141 LEU HD11 1 1
3 7471 1 1 141 LEU HD12 H -13.952 8.265 8.670 1.00 . A A . 141 LEU HD12 1 1
3 7472 1 1 141 LEU HD13 H -14.169 6.527 8.444 1.00 . A A . 141 LEU HD13 1 1
3 7473 1 1 141 LEU HD21 H -14.396 6.943 12.217 1.00 . A A . 141 LEU HD21 1 1
3 7474 1 1 141 LEU HD22 H -13.921 5.707 11.052 1.00 . A A . 141 LEU HD22 1 1
3 7475 1 1 141 LEU HD23 H -15.585 5.779 11.631 1.00 . A A . 141 LEU HD23 1 1
3 7476 1 1 141 LEU HG H -15.980 6.939 9.758 1.00 . A A . 141 LEU HG 1 1
3 7477 1 1 141 LEU N N -13.723 9.244 12.534 1.00 . A A . 141 LEU N 1 1
3 7478 1 1 141 LEU O O -14.078 11.836 11.686 1.00 . A A . 141 LEU O 1 1
3 7479 1 1 142 GLY C C -14.926 12.577 7.576 1.00 . A A . 142 GLY C 1 1
3 7480 1 1 142 GLY CA C -14.781 12.572 9.083 1.00 . A A . 142 GLY CA 1 1
3 7481 1 1 142 GLY H H -14.669 10.473 8.949 1.00 . A A . 142 GLY H 1 1
3 7482 1 1 142 GLY HA2 H -15.679 12.974 9.530 1.00 . A A . 142 GLY HA2 1 1
3 7483 1 1 142 GLY HA3 H -13.939 13.188 9.359 1.00 . A A . 142 GLY HA3 1 1
3 7484 1 1 142 GLY N N -14.568 11.225 9.569 1.00 . A A . 142 GLY N 1 1
3 7485 1 1 142 GLY O O -13.979 12.882 6.856 1.00 . A A . 142 GLY O 1 1
3 7486 1 1 143 ASN C C -15.881 13.352 4.915 1.00 . A A . 143 ASN C 1 1
3 7487 1 1 143 ASN CA C -16.381 12.120 5.667 1.00 . A A . 143 ASN CA 1 1
3 7488 1 1 143 ASN CB C -17.880 11.940 5.424 1.00 . A A . 143 ASN CB 1 1
3 7489 1 1 143 ASN CG C -18.382 10.587 5.888 1.00 . A A . 143 ASN CG 1 1
3 7490 1 1 143 ASN H H -16.816 11.948 7.731 1.00 . A A . 143 ASN H 1 1
3 7491 1 1 143 ASN HA H -15.863 11.251 5.288 1.00 . A A . 143 ASN HA 1 1
3 7492 1 1 143 ASN HB2 H -18.420 12.706 5.961 1.00 . A A . 143 ASN HB2 1 1
3 7493 1 1 143 ASN HB3 H -18.081 12.036 4.368 1.00 . A A . 143 ASN HB3 1 1
3 7494 1 1 143 ASN HD21 H -19.882 11.451 6.866 1.00 . A A . 143 ASN HD21 1 1
3 7495 1 1 143 ASN HD22 H -19.817 9.727 6.963 1.00 . A A . 143 ASN HD22 1 1
3 7496 1 1 143 ASN N N -16.110 12.202 7.101 1.00 . A A . 143 ASN N 1 1
3 7497 1 1 143 ASN ND2 N -19.470 10.588 6.649 1.00 . A A . 143 ASN ND2 1 1
3 7498 1 1 143 ASN O O -16.028 14.483 5.378 1.00 . A A . 143 ASN O 1 1
3 7499 1 1 143 ASN OD1 O -17.799 9.552 5.566 1.00 . A A . 143 ASN OD1 1 1
3 7500 1 1 144 MET C C -14.706 13.744 1.446 1.00 . A A . 144 MET C 1 1
3 7501 1 1 144 MET CA C -14.766 14.183 2.907 1.00 . A A . 144 MET CA 1 1
3 7502 1 1 144 MET CB C -13.370 14.595 3.382 1.00 . A A . 144 MET CB 1 1
3 7503 1 1 144 MET CE C -12.760 11.324 4.992 1.00 . A A . 144 MET CE 1 1
3 7504 1 1 144 MET CG C -12.343 13.474 3.308 1.00 . A A . 144 MET CG 1 1
3 7505 1 1 144 MET H H -15.211 12.184 3.437 1.00 . A A . 144 MET H 1 1
3 7506 1 1 144 MET HA H -15.431 15.029 2.992 1.00 . A A . 144 MET HA 1 1
3 7507 1 1 144 MET HB2 H -13.022 15.413 2.769 1.00 . A A . 144 MET HB2 1 1
3 7508 1 1 144 MET HB3 H -13.436 14.929 4.407 1.00 . A A . 144 MET HB3 1 1
3 7509 1 1 144 MET HE1 H -13.744 11.469 4.571 1.00 . A A . 144 MET HE1 1 1
3 7510 1 1 144 MET HE2 H -12.852 11.000 6.017 1.00 . A A . 144 MET HE2 1 1
3 7511 1 1 144 MET HE3 H -12.233 10.573 4.422 1.00 . A A . 144 MET HE3 1 1
3 7512 1 1 144 MET HG2 H -12.764 12.651 2.751 1.00 . A A . 144 MET HG2 1 1
3 7513 1 1 144 MET HG3 H -11.466 13.842 2.797 1.00 . A A . 144 MET HG3 1 1
3 7514 1 1 144 MET N N -15.292 13.111 3.746 1.00 . A A . 144 MET N 1 1
3 7515 1 1 144 MET O O -14.443 12.579 1.150 1.00 . A A . 144 MET O 1 1
3 7516 1 1 144 MET SD S -11.852 12.867 4.931 1.00 . A A . 144 MET SD 1 1
3 7517 1 1 145 ARG C C -13.573 13.788 -1.293 1.00 . A A . 145 ARG C 1 1
3 7518 1 1 145 ARG CA C -14.918 14.388 -0.895 1.00 . A A . 145 ARG CA 1 1
3 7519 1 1 145 ARG CB C -15.185 15.657 -1.707 1.00 . A A . 145 ARG CB 1 1
3 7520 1 1 145 ARG CD C -17.164 16.842 -2.704 1.00 . A A . 145 ARG CD 1 1
3 7521 1 1 145 ARG CG C -16.546 16.278 -1.435 1.00 . A A . 145 ARG CG 1 1
3 7522 1 1 145 ARG CZ C -18.668 18.631 -1.921 1.00 . A A . 145 ARG CZ 1 1
3 7523 1 1 145 ARG H H -15.151 15.596 0.831 1.00 . A A . 145 ARG H 1 1
3 7524 1 1 145 ARG HA H -15.695 13.667 -1.102 1.00 . A A . 145 ARG HA 1 1
3 7525 1 1 145 ARG HB2 H -14.426 16.388 -1.470 1.00 . A A . 145 ARG HB2 1 1
3 7526 1 1 145 ARG HB3 H -15.126 15.417 -2.758 1.00 . A A . 145 ARG HB3 1 1
3 7527 1 1 145 ARG HD2 H -16.510 17.605 -3.099 1.00 . A A . 145 ARG HD2 1 1
3 7528 1 1 145 ARG HD3 H -17.264 16.045 -3.426 1.00 . A A . 145 ARG HD3 1 1
3 7529 1 1 145 ARG HE H -19.265 16.896 -2.705 1.00 . A A . 145 ARG HE 1 1
3 7530 1 1 145 ARG HG2 H -17.202 15.521 -1.033 1.00 . A A . 145 ARG HG2 1 1
3 7531 1 1 145 ARG HG3 H -16.429 17.075 -0.716 1.00 . A A . 145 ARG HG3 1 1
3 7532 1 1 145 ARG HH11 H -16.698 19.040 -1.713 1.00 . A A . 145 ARG HH11 1 1
3 7533 1 1 145 ARG HH12 H -17.775 20.282 -1.170 1.00 . A A . 145 ARG HH12 1 1
3 7534 1 1 145 ARG HH21 H -20.685 18.528 -1.992 1.00 . A A . 145 ARG HH21 1 1
3 7535 1 1 145 ARG HH22 H -20.039 19.992 -1.328 1.00 . A A . 145 ARG HH22 1 1
3 7536 1 1 145 ARG N N -14.949 14.684 0.535 1.00 . A A . 145 ARG N 1 1
3 7537 1 1 145 ARG NE N -18.480 17.427 -2.458 1.00 . A A . 145 ARG NE 1 1
3 7538 1 1 145 ARG NH1 N -17.628 19.379 -1.573 1.00 . A A . 145 ARG NH1 1 1
3 7539 1 1 145 ARG NH2 N -19.898 19.087 -1.731 1.00 . A A . 145 ARG NH2 1 1
3 7540 1 1 145 ARG O O -13.510 12.815 -2.043 1.00 . A A . 145 ARG O 1 1
3 7541 1 1 146 GLN C C -10.373 13.745 0.245 1.00 . A A . 146 GLN C 1 1
3 7542 1 1 146 GLN CA C -11.150 13.903 -1.055 1.00 . A A . 146 GLN CA 1 1
3 7543 1 1 146 GLN CB C -10.427 14.879 -1.986 1.00 . A A . 146 GLN CB 1 1
3 7544 1 1 146 GLN CD C -9.670 14.570 -4.378 1.00 . A A . 146 GLN CD 1 1
3 7545 1 1 146 GLN CG C -9.438 14.205 -2.924 1.00 . A A . 146 GLN CG 1 1
3 7546 1 1 146 GLN H H -12.621 15.142 -0.175 1.00 . A A . 146 GLN H 1 1
3 7547 1 1 146 GLN HA H -11.226 12.940 -1.539 1.00 . A A . 146 GLN HA 1 1
3 7548 1 1 146 GLN HB2 H -11.161 15.400 -2.583 1.00 . A A . 146 GLN HB2 1 1
3 7549 1 1 146 GLN HB3 H -9.888 15.598 -1.386 1.00 . A A . 146 GLN HB3 1 1
3 7550 1 1 146 GLN HE21 H -8.762 16.319 -4.109 1.00 . A A . 146 GLN HE21 1 1
3 7551 1 1 146 GLN HE22 H -9.352 16.016 -5.705 1.00 . A A . 146 GLN HE22 1 1
3 7552 1 1 146 GLN HG2 H -8.438 14.506 -2.649 1.00 . A A . 146 GLN HG2 1 1
3 7553 1 1 146 GLN HG3 H -9.533 13.134 -2.818 1.00 . A A . 146 GLN HG3 1 1
3 7554 1 1 146 GLN N N -12.501 14.375 -0.773 1.00 . A A . 146 GLN N 1 1
3 7555 1 1 146 GLN NE2 N -9.216 15.755 -4.770 1.00 . A A . 146 GLN NE2 1 1
3 7556 1 1 146 GLN O O -10.334 14.662 1.065 1.00 . A A . 146 GLN O 1 1
3 7557 1 1 146 GLN OE1 O -10.251 13.797 -5.139 1.00 . A A . 146 GLN OE1 1 1
3 7558 1 1 147 LEU C C -7.779 13.221 1.749 1.00 . A A . 147 LEU C 1 1
3 7559 1 1 147 LEU CA C -9.011 12.326 1.660 1.00 . A A . 147 LEU CA 1 1
3 7560 1 1 147 LEU CB C -8.594 10.856 1.749 1.00 . A A . 147 LEU CB 1 1
3 7561 1 1 147 LEU CD1 C -8.541 8.704 3.042 1.00 . A A . 147 LEU CD1 1 1
3 7562 1 1 147 LEU CD2 C -9.039 10.853 4.219 1.00 . A A . 147 LEU CD2 1 1
3 7563 1 1 147 LEU CG C -9.194 10.074 2.922 1.00 . A A . 147 LEU CG 1 1
3 7564 1 1 147 LEU H H -9.834 11.876 -0.240 1.00 . A A . 147 LEU H 1 1
3 7565 1 1 147 LEU HA H -9.658 12.552 2.495 1.00 . A A . 147 LEU HA 1 1
3 7566 1 1 147 LEU HB2 H -8.880 10.365 0.833 1.00 . A A . 147 LEU HB2 1 1
3 7567 1 1 147 LEU HB3 H -7.521 10.821 1.839 1.00 . A A . 147 LEU HB3 1 1
3 7568 1 1 147 LEU HD11 H -8.224 8.369 2.067 1.00 . A A . 147 LEU HD11 1 1
3 7569 1 1 147 LEU HD12 H -9.252 8.000 3.450 1.00 . A A . 147 LEU HD12 1 1
3 7570 1 1 147 LEU HD13 H -7.684 8.769 3.698 1.00 . A A . 147 LEU HD13 1 1
3 7571 1 1 147 LEU HD21 H -8.391 10.311 4.891 1.00 . A A . 147 LEU HD21 1 1
3 7572 1 1 147 LEU HD22 H -10.007 10.982 4.679 1.00 . A A . 147 LEU HD22 1 1
3 7573 1 1 147 LEU HD23 H -8.611 11.819 4.008 1.00 . A A . 147 LEU HD23 1 1
3 7574 1 1 147 LEU HG H -10.249 9.925 2.744 1.00 . A A . 147 LEU HG 1 1
3 7575 1 1 147 LEU N N -9.766 12.579 0.441 1.00 . A A . 147 LEU N 1 1
3 7576 1 1 147 LEU O O -6.798 13.025 1.033 1.00 . A A . 147 LEU O 1 1
3 7577 1 1 148 ASP C C -6.396 15.181 4.351 1.00 . A A . 148 ASP C 1 1
3 7578 1 1 148 ASP CA C -6.731 15.114 2.866 1.00 . A A . 148 ASP CA 1 1
3 7579 1 1 148 ASP CB C -7.087 16.508 2.345 1.00 . A A . 148 ASP CB 1 1
3 7580 1 1 148 ASP CG C -5.858 17.353 2.070 1.00 . A A . 148 ASP CG 1 1
3 7581 1 1 148 ASP H H -8.643 14.280 3.195 1.00 . A A . 148 ASP H 1 1
3 7582 1 1 148 ASP HA H -5.873 14.741 2.328 1.00 . A A . 148 ASP HA 1 1
3 7583 1 1 148 ASP HB2 H -7.646 16.411 1.427 1.00 . A A . 148 ASP HB2 1 1
3 7584 1 1 148 ASP HB3 H -7.694 17.016 3.080 1.00 . A A . 148 ASP HB3 1 1
3 7585 1 1 148 ASP N N -7.838 14.191 2.650 1.00 . A A . 148 ASP N 1 1
3 7586 1 1 148 ASP O O -6.987 15.961 5.098 1.00 . A A . 148 ASP O 1 1
3 7587 1 1 148 ASP OD1 O -4.771 16.772 1.866 1.00 . A A . 148 ASP OD1 1 1
3 7588 1 1 148 ASP OD2 O -5.983 18.596 2.060 1.00 . A A . 148 ASP OD2 1 1
3 7589 1 1 149 LEU C C -3.544 14.529 6.309 1.00 . A A . 149 LEU C 1 1
3 7590 1 1 149 LEU CA C -5.045 14.297 6.175 1.00 . A A . 149 LEU CA 1 1
3 7591 1 1 149 LEU CB C -5.422 12.943 6.801 1.00 . A A . 149 LEU CB 1 1
3 7592 1 1 149 LEU CD1 C -7.763 13.063 5.897 1.00 . A A . 149 LEU CD1 1 1
3 7593 1 1 149 LEU CD2 C -6.048 11.626 4.761 1.00 . A A . 149 LEU CD2 1 1
3 7594 1 1 149 LEU CG C -6.544 12.173 6.092 1.00 . A A . 149 LEU CG 1 1
3 7595 1 1 149 LEU H H -5.025 13.745 4.131 1.00 . A A . 149 LEU H 1 1
3 7596 1 1 149 LEU HA H -5.566 15.084 6.699 1.00 . A A . 149 LEU HA 1 1
3 7597 1 1 149 LEU HB2 H -4.541 12.319 6.813 1.00 . A A . 149 LEU HB2 1 1
3 7598 1 1 149 LEU HB3 H -5.729 13.119 7.822 1.00 . A A . 149 LEU HB3 1 1
3 7599 1 1 149 LEU HD11 H -8.648 12.536 6.219 1.00 . A A . 149 LEU HD11 1 1
3 7600 1 1 149 LEU HD12 H -7.858 13.321 4.853 1.00 . A A . 149 LEU HD12 1 1
3 7601 1 1 149 LEU HD13 H -7.649 13.965 6.481 1.00 . A A . 149 LEU HD13 1 1
3 7602 1 1 149 LEU HD21 H -6.370 12.275 3.961 1.00 . A A . 149 LEU HD21 1 1
3 7603 1 1 149 LEU HD22 H -6.451 10.636 4.606 1.00 . A A . 149 LEU HD22 1 1
3 7604 1 1 149 LEU HD23 H -4.968 11.577 4.773 1.00 . A A . 149 LEU HD23 1 1
3 7605 1 1 149 LEU HG H -6.846 11.334 6.703 1.00 . A A . 149 LEU HG 1 1
3 7606 1 1 149 LEU N N -5.452 14.348 4.774 1.00 . A A . 149 LEU N 1 1
3 7607 1 1 149 LEU O O -2.921 14.079 7.271 1.00 . A A . 149 LEU O 1 1
3 7608 1 1 150 GLY C C -1.076 16.299 4.167 1.00 . A A . 150 GLY C 1 1
3 7609 1 1 150 GLY CA C -1.545 15.508 5.372 1.00 . A A . 150 GLY CA 1 1
3 7610 1 1 150 GLY H H -3.513 15.566 4.596 1.00 . A A . 150 GLY H 1 1
3 7611 1 1 150 GLY HA2 H -1.319 16.069 6.266 1.00 . A A . 150 GLY HA2 1 1
3 7612 1 1 150 GLY HA3 H -1.010 14.571 5.402 1.00 . A A . 150 GLY HA3 1 1
3 7613 1 1 150 GLY N N -2.968 15.233 5.339 1.00 . A A . 150 GLY N 1 1
3 7614 1 1 150 GLY O O -1.828 16.496 3.212 1.00 . A A . 150 GLY O 1 1
3 7615 1 1 151 ALA C C 1.922 16.783 2.497 1.00 . A A . 151 ALA C 1 1
3 7616 1 1 151 ALA CA C 0.751 17.523 3.126 1.00 . A A . 151 ALA CA 1 1
3 7617 1 1 151 ALA CB C 1.207 18.880 3.634 1.00 . A A . 151 ALA CB 1 1
3 7618 1 1 151 ALA H H 0.717 16.556 5.006 1.00 . A A . 151 ALA H 1 1
3 7619 1 1 151 ALA HA H -0.013 17.679 2.378 1.00 . A A . 151 ALA HA 1 1
3 7620 1 1 151 ALA HB1 H 2.030 18.745 4.321 1.00 . A A . 151 ALA HB1 1 1
3 7621 1 1 151 ALA HB2 H 0.389 19.368 4.142 1.00 . A A . 151 ALA HB2 1 1
3 7622 1 1 151 ALA HB3 H 1.528 19.487 2.800 1.00 . A A . 151 ALA HB3 1 1
3 7623 1 1 151 ALA N N 0.171 16.750 4.216 1.00 . A A . 151 ALA N 1 1
3 7624 1 1 151 ALA O O 2.410 15.796 3.047 1.00 . A A . 151 ALA O 1 1
3 7625 1 1 152 ILE C C 4.789 16.863 1.456 1.00 . A A . 152 ILE C 1 1
3 7626 1 1 152 ILE CA C 3.503 16.646 0.666 1.00 . A A . 152 ILE CA 1 1
3 7627 1 1 152 ILE CB C 3.667 17.186 -0.771 1.00 . A A . 152 ILE CB 1 1
3 7628 1 1 152 ILE CD1 C 4.104 16.224 -3.078 1.00 . A A . 152 ILE CD1 1 1
3 7629 1 1 152 ILE CG1 C 4.460 16.190 -1.611 1.00 . A A . 152 ILE CG1 1 1
3 7630 1 1 152 ILE CG2 C 4.341 18.553 -0.776 1.00 . A A . 152 ILE CG2 1 1
3 7631 1 1 152 ILE H H 1.957 18.061 0.959 1.00 . A A . 152 ILE H 1 1
3 7632 1 1 152 ILE HA H 3.307 15.584 0.608 1.00 . A A . 152 ILE HA 1 1
3 7633 1 1 152 ILE HB H 2.683 17.300 -1.200 1.00 . A A . 152 ILE HB 1 1
3 7634 1 1 152 ILE HD11 H 4.901 16.701 -3.629 1.00 . A A . 152 ILE HD11 1 1
3 7635 1 1 152 ILE HD12 H 3.188 16.782 -3.212 1.00 . A A . 152 ILE HD12 1 1
3 7636 1 1 152 ILE HD13 H 3.970 15.214 -3.438 1.00 . A A . 152 ILE HD13 1 1
3 7637 1 1 152 ILE HG12 H 5.513 16.407 -1.520 1.00 . A A . 152 ILE HG12 1 1
3 7638 1 1 152 ILE HG13 H 4.267 15.193 -1.246 1.00 . A A . 152 ILE HG13 1 1
3 7639 1 1 152 ILE HG21 H 5.373 18.446 -0.478 1.00 . A A . 152 ILE HG21 1 1
3 7640 1 1 152 ILE HG22 H 3.833 19.208 -0.084 1.00 . A A . 152 ILE HG22 1 1
3 7641 1 1 152 ILE HG23 H 4.294 18.974 -1.769 1.00 . A A . 152 ILE HG23 1 1
3 7642 1 1 152 ILE N N 2.379 17.267 1.349 1.00 . A A . 152 ILE N 1 1
3 7643 1 1 152 ILE O O 5.578 15.938 1.648 1.00 . A A . 152 ILE O 1 1
3 7644 1 1 153 TYR C C 5.839 18.210 4.198 1.00 . A A . 153 TYR C 1 1
3 7645 1 1 153 TYR CA C 6.145 18.435 2.723 1.00 . A A . 153 TYR CA 1 1
3 7646 1 1 153 TYR CB C 6.546 19.889 2.473 1.00 . A A . 153 TYR CB 1 1
3 7647 1 1 153 TYR CD1 C 4.475 21.289 2.115 1.00 . A A . 153 TYR CD1 1 1
3 7648 1 1 153 TYR CD2 C 5.591 21.448 4.215 1.00 . A A . 153 TYR CD2 1 1
3 7649 1 1 153 TYR CE1 C 3.534 22.207 2.541 1.00 . A A . 153 TYR CE1 1 1
3 7650 1 1 153 TYR CE2 C 4.654 22.366 4.648 1.00 . A A . 153 TYR CE2 1 1
3 7651 1 1 153 TYR CG C 5.518 20.894 2.943 1.00 . A A . 153 TYR CG 1 1
3 7652 1 1 153 TYR CZ C 3.628 22.742 3.808 1.00 . A A . 153 TYR CZ 1 1
3 7653 1 1 153 TYR H H 4.299 18.776 1.755 1.00 . A A . 153 TYR H 1 1
3 7654 1 1 153 TYR HA H 6.955 17.784 2.428 1.00 . A A . 153 TYR HA 1 1
3 7655 1 1 153 TYR HB2 H 7.472 20.095 2.990 1.00 . A A . 153 TYR HB2 1 1
3 7656 1 1 153 TYR HB3 H 6.692 20.034 1.411 1.00 . A A . 153 TYR HB3 1 1
3 7657 1 1 153 TYR HD1 H 4.404 20.867 1.123 1.00 . A A . 153 TYR HD1 1 1
3 7658 1 1 153 TYR HD2 H 6.397 21.152 4.871 1.00 . A A . 153 TYR HD2 1 1
3 7659 1 1 153 TYR HE1 H 2.730 22.501 1.882 1.00 . A A . 153 TYR HE1 1 1
3 7660 1 1 153 TYR HE2 H 4.728 22.786 5.641 1.00 . A A . 153 TYR HE2 1 1
3 7661 1 1 153 TYR HH H 1.823 23.396 3.922 1.00 . A A . 153 TYR HH 1 1
3 7662 1 1 153 TYR N N 4.976 18.089 1.930 1.00 . A A . 153 TYR N 1 1
3 7663 1 1 153 TYR O O 6.693 17.767 4.967 1.00 . A A . 153 TYR O 1 1
3 7664 1 1 153 TYR OH O 2.692 23.656 4.235 1.00 . A A . 153 TYR OH 1 1
3 7665 1 1 154 ASP C C 3.280 17.047 6.016 1.00 . A A . 154 ASP C 1 1
3 7666 1 1 154 ASP CA C 4.135 18.307 5.940 1.00 . A A . 154 ASP CA 1 1
3 7667 1 1 154 ASP CB C 3.334 19.522 6.410 1.00 . A A . 154 ASP CB 1 1
3 7668 1 1 154 ASP CG C 3.524 19.805 7.887 1.00 . A A . 154 ASP CG 1 1
3 7669 1 1 154 ASP H H 3.963 18.826 3.901 1.00 . A A . 154 ASP H 1 1
3 7670 1 1 154 ASP HA H 5.002 18.183 6.572 1.00 . A A . 154 ASP HA 1 1
3 7671 1 1 154 ASP HB2 H 3.650 20.392 5.853 1.00 . A A . 154 ASP HB2 1 1
3 7672 1 1 154 ASP HB3 H 2.284 19.346 6.228 1.00 . A A . 154 ASP HB3 1 1
3 7673 1 1 154 ASP N N 4.596 18.496 4.572 1.00 . A A . 154 ASP N 1 1
3 7674 1 1 154 ASP O O 2.081 17.109 6.290 1.00 . A A . 154 ASP O 1 1
3 7675 1 1 154 ASP OD1 O 4.615 20.284 8.264 1.00 . A A . 154 ASP OD1 1 1
3 7676 1 1 154 ASP OD2 O 2.583 19.548 8.667 1.00 . A A . 154 ASP OD2 1 1
3 7677 1 1 155 ASP C C 2.132 14.505 6.773 1.00 . A A . 155 ASP C 1 1
3 7678 1 1 155 ASP CA C 3.254 14.603 5.739 1.00 . A A . 155 ASP CA 1 1
3 7679 1 1 155 ASP CB C 4.284 13.503 5.982 1.00 . A A . 155 ASP CB 1 1
3 7680 1 1 155 ASP CG C 4.910 13.586 7.360 1.00 . A A . 155 ASP CG 1 1
3 7681 1 1 155 ASP H H 4.868 15.950 5.512 1.00 . A A . 155 ASP H 1 1
3 7682 1 1 155 ASP HA H 2.826 14.459 4.759 1.00 . A A . 155 ASP HA 1 1
3 7683 1 1 155 ASP HB2 H 3.806 12.540 5.880 1.00 . A A . 155 ASP HB2 1 1
3 7684 1 1 155 ASP HB3 H 5.067 13.592 5.244 1.00 . A A . 155 ASP HB3 1 1
3 7685 1 1 155 ASP N N 3.916 15.909 5.741 1.00 . A A . 155 ASP N 1 1
3 7686 1 1 155 ASP O O 2.151 15.183 7.800 1.00 . A A . 155 ASP O 1 1
3 7687 1 1 155 ASP OD1 O 4.270 13.132 8.332 1.00 . A A . 155 ASP OD1 1 1
3 7688 1 1 155 ASP OD2 O 6.041 14.105 7.468 1.00 . A A . 155 ASP OD2 1 1
3 7689 1 1 156 PRO C C 0.396 13.231 8.842 1.00 . A A . 156 PRO C 1 1
3 7690 1 1 156 PRO CA C -0.013 13.433 7.388 1.00 . A A . 156 PRO CA 1 1
3 7691 1 1 156 PRO CB C -0.684 12.164 6.832 1.00 . A A . 156 PRO CB 1 1
3 7692 1 1 156 PRO CD C 1.044 12.801 5.304 1.00 . A A . 156 PRO CD 1 1
3 7693 1 1 156 PRO CG C 0.253 11.627 5.796 1.00 . A A . 156 PRO CG 1 1
3 7694 1 1 156 PRO HA H -0.707 14.258 7.330 1.00 . A A . 156 PRO HA 1 1
3 7695 1 1 156 PRO HB2 H -0.835 11.453 7.630 1.00 . A A . 156 PRO HB2 1 1
3 7696 1 1 156 PRO HB3 H -1.637 12.424 6.397 1.00 . A A . 156 PRO HB3 1 1
3 7697 1 1 156 PRO HD2 H 2.024 12.488 4.974 1.00 . A A . 156 PRO HD2 1 1
3 7698 1 1 156 PRO HD3 H 0.517 13.310 4.511 1.00 . A A . 156 PRO HD3 1 1
3 7699 1 1 156 PRO HG2 H 0.912 10.890 6.234 1.00 . A A . 156 PRO HG2 1 1
3 7700 1 1 156 PRO HG3 H -0.310 11.191 4.987 1.00 . A A . 156 PRO HG3 1 1
3 7701 1 1 156 PRO N N 1.134 13.643 6.501 1.00 . A A . 156 PRO N 1 1
3 7702 1 1 156 PRO O O 1.558 12.955 9.141 1.00 . A A . 156 PRO O 1 1
3 7703 1 1 157 ARG C C 0.090 11.789 11.509 1.00 . A A . 157 ARG C 1 1
3 7704 1 1 157 ARG CA C -0.324 13.219 11.169 1.00 . A A . 157 ARG CA 1 1
3 7705 1 1 157 ARG CB C -1.573 13.606 11.966 1.00 . A A . 157 ARG CB 1 1
3 7706 1 1 157 ARG CD C -2.608 15.310 13.496 1.00 . A A . 157 ARG CD 1 1
3 7707 1 1 157 ARG CG C -1.314 14.667 13.023 1.00 . A A . 157 ARG CG 1 1
3 7708 1 1 157 ARG CZ C -1.852 17.484 14.374 1.00 . A A . 157 ARG CZ 1 1
3 7709 1 1 157 ARG H H -1.475 13.601 9.436 1.00 . A A . 157 ARG H 1 1
3 7710 1 1 157 ARG HA H 0.481 13.885 11.439 1.00 . A A . 157 ARG HA 1 1
3 7711 1 1 157 ARG HB2 H -2.318 13.984 11.283 1.00 . A A . 157 ARG HB2 1 1
3 7712 1 1 157 ARG HB3 H -1.962 12.726 12.458 1.00 . A A . 157 ARG HB3 1 1
3 7713 1 1 157 ARG HD2 H -3.070 15.814 12.660 1.00 . A A . 157 ARG HD2 1 1
3 7714 1 1 157 ARG HD3 H -3.268 14.535 13.858 1.00 . A A . 157 ARG HD3 1 1
3 7715 1 1 157 ARG HE H -2.631 16.014 15.476 1.00 . A A . 157 ARG HE 1 1
3 7716 1 1 157 ARG HG2 H -0.822 14.208 13.868 1.00 . A A . 157 ARG HG2 1 1
3 7717 1 1 157 ARG HG3 H -0.675 15.430 12.603 1.00 . A A . 157 ARG HG3 1 1
3 7718 1 1 157 ARG HH11 H -1.631 17.265 12.376 1.00 . A A . 157 ARG HH11 1 1
3 7719 1 1 157 ARG HH12 H -1.105 18.785 13.018 1.00 . A A . 157 ARG HH12 1 1
3 7720 1 1 157 ARG HH21 H -1.941 18.012 16.323 1.00 . A A . 157 ARG HH21 1 1
3 7721 1 1 157 ARG HH22 H -1.281 19.209 15.259 1.00 . A A . 157 ARG HH22 1 1
3 7722 1 1 157 ARG N N -0.571 13.377 9.742 1.00 . A A . 157 ARG N 1 1
3 7723 1 1 157 ARG NE N -2.379 16.277 14.566 1.00 . A A . 157 ARG NE 1 1
3 7724 1 1 157 ARG NH1 N -1.501 17.876 13.156 1.00 . A A . 157 ARG NH1 1 1
3 7725 1 1 157 ARG NH2 N -1.677 18.302 15.403 1.00 . A A . 157 ARG NH2 1 1
3 7726 1 1 157 ARG O O 0.675 11.541 12.563 1.00 . A A . 157 ARG O 1 1
3 7727 1 1 158 GLY C C -0.604 8.493 9.972 1.00 . A A . 158 GLY C 1 1
3 7728 1 1 158 GLY CA C 0.144 9.465 10.863 1.00 . A A . 158 GLY CA 1 1
3 7729 1 1 158 GLY H H -0.681 11.096 9.790 1.00 . A A . 158 GLY H 1 1
3 7730 1 1 158 GLY HA2 H 1.203 9.345 10.695 1.00 . A A . 158 GLY HA2 1 1
3 7731 1 1 158 GLY HA3 H -0.074 9.228 11.894 1.00 . A A . 158 GLY HA3 1 1
3 7732 1 1 158 GLY N N -0.214 10.849 10.617 1.00 . A A . 158 GLY N 1 1
3 7733 1 1 158 GLY O O -1.097 8.866 8.907 1.00 . A A . 158 GLY O 1 1
3 7734 1 1 159 THR C C -2.873 6.272 9.837 1.00 . A A . 159 THR C 1 1
3 7735 1 1 159 THR CA C -1.361 6.199 9.648 1.00 . A A . 159 THR CA 1 1
3 7736 1 1 159 THR CB C -0.851 4.821 10.072 1.00 . A A . 159 THR CB 1 1
3 7737 1 1 159 THR CG2 C 0.659 4.731 10.120 1.00 . A A . 159 THR CG2 1 1
3 7738 1 1 159 THR H H -0.260 7.008 11.263 1.00 . A A . 159 THR H 1 1
3 7739 1 1 159 THR HA H -1.133 6.349 8.604 1.00 . A A . 159 THR HA 1 1
3 7740 1 1 159 THR HB H -1.205 4.084 9.366 1.00 . A A . 159 THR HB 1 1
3 7741 1 1 159 THR HG1 H -0.949 5.055 12.014 1.00 . A A . 159 THR HG1 1 1
3 7742 1 1 159 THR HG21 H 1.013 4.164 9.272 1.00 . A A . 159 THR HG21 1 1
3 7743 1 1 159 THR HG22 H 0.961 4.239 11.033 1.00 . A A . 159 THR HG22 1 1
3 7744 1 1 159 THR HG23 H 1.080 5.724 10.090 1.00 . A A . 159 THR HG23 1 1
3 7745 1 1 159 THR N N -0.679 7.240 10.409 1.00 . A A . 159 THR N 1 1
3 7746 1 1 159 THR O O -3.364 6.587 10.924 1.00 . A A . 159 THR O 1 1
3 7747 1 1 159 THR OG1 O -1.343 4.478 11.356 1.00 . A A . 159 THR OG1 1 1
3 7748 1 1 160 TYR C C -5.646 4.702 8.260 1.00 . A A . 160 TYR C 1 1
3 7749 1 1 160 TYR CA C -5.064 5.993 8.816 1.00 . A A . 160 TYR CA 1 1
3 7750 1 1 160 TYR CB C -5.631 7.187 8.038 1.00 . A A . 160 TYR CB 1 1
3 7751 1 1 160 TYR CD1 C -4.401 7.373 5.842 1.00 . A A . 160 TYR CD1 1 1
3 7752 1 1 160 TYR CD2 C -3.952 8.993 7.531 1.00 . A A . 160 TYR CD2 1 1
3 7753 1 1 160 TYR CE1 C -3.498 7.993 5.001 1.00 . A A . 160 TYR CE1 1 1
3 7754 1 1 160 TYR CE2 C -3.049 9.620 6.696 1.00 . A A . 160 TYR CE2 1 1
3 7755 1 1 160 TYR CG C -4.641 7.863 7.119 1.00 . A A . 160 TYR CG 1 1
3 7756 1 1 160 TYR CZ C -2.825 9.116 5.431 1.00 . A A . 160 TYR CZ 1 1
3 7757 1 1 160 TYR H H -3.160 5.719 7.935 1.00 . A A . 160 TYR H 1 1
3 7758 1 1 160 TYR HA H -5.356 6.082 9.850 1.00 . A A . 160 TYR HA 1 1
3 7759 1 1 160 TYR HB2 H -6.460 6.851 7.435 1.00 . A A . 160 TYR HB2 1 1
3 7760 1 1 160 TYR HB3 H -5.984 7.924 8.740 1.00 . A A . 160 TYR HB3 1 1
3 7761 1 1 160 TYR HD1 H -4.932 6.494 5.508 1.00 . A A . 160 TYR HD1 1 1
3 7762 1 1 160 TYR HD2 H -4.131 9.383 8.523 1.00 . A A . 160 TYR HD2 1 1
3 7763 1 1 160 TYR HE1 H -3.324 7.597 4.012 1.00 . A A . 160 TYR HE1 1 1
3 7764 1 1 160 TYR HE2 H -2.523 10.501 7.033 1.00 . A A . 160 TYR HE2 1 1
3 7765 1 1 160 TYR HH H -2.401 10.223 3.918 1.00 . A A . 160 TYR HH 1 1
3 7766 1 1 160 TYR N N -3.608 5.970 8.770 1.00 . A A . 160 TYR N 1 1
3 7767 1 1 160 TYR O O -4.937 3.889 7.670 1.00 . A A . 160 TYR O 1 1
3 7768 1 1 160 TYR OH O -1.926 9.736 4.595 1.00 . A A . 160 TYR OH 1 1
3 7769 1 1 161 THR C C -8.714 3.739 6.962 1.00 . A A . 161 THR C 1 1
3 7770 1 1 161 THR CA C -7.644 3.345 7.976 1.00 . A A . 161 THR CA 1 1
3 7771 1 1 161 THR CB C -8.266 2.599 9.157 1.00 . A A . 161 THR CB 1 1
3 7772 1 1 161 THR CG2 C -8.901 1.282 8.774 1.00 . A A . 161 THR CG2 1 1
3 7773 1 1 161 THR H H -7.452 5.218 8.929 1.00 . A A . 161 THR H 1 1
3 7774 1 1 161 THR HA H -6.924 2.702 7.491 1.00 . A A . 161 THR HA 1 1
3 7775 1 1 161 THR HB H -9.030 3.220 9.600 1.00 . A A . 161 THR HB 1 1
3 7776 1 1 161 THR HG1 H -7.192 3.094 10.718 1.00 . A A . 161 THR HG1 1 1
3 7777 1 1 161 THR HG21 H -8.159 0.499 8.818 1.00 . A A . 161 THR HG21 1 1
3 7778 1 1 161 THR HG22 H -9.296 1.349 7.771 1.00 . A A . 161 THR HG22 1 1
3 7779 1 1 161 THR HG23 H -9.701 1.056 9.461 1.00 . A A . 161 THR HG23 1 1
3 7780 1 1 161 THR N N -6.945 4.528 8.453 1.00 . A A . 161 THR N 1 1
3 7781 1 1 161 THR O O -9.419 4.731 7.146 1.00 . A A . 161 THR O 1 1
3 7782 1 1 161 THR OG1 O -7.289 2.329 10.146 1.00 . A A . 161 THR OG1 1 1
3 7783 1 1 162 CYS C C -10.599 2.001 4.483 1.00 . A A . 162 CYS C 1 1
3 7784 1 1 162 CYS CA C -9.797 3.253 4.840 1.00 . A A . 162 CYS CA 1 1
3 7785 1 1 162 CYS CB C -9.082 3.822 3.605 1.00 . A A . 162 CYS CB 1 1
3 7786 1 1 162 CYS H H -8.224 2.198 5.786 1.00 . A A . 162 CYS H 1 1
3 7787 1 1 162 CYS HA H -10.478 4.000 5.222 1.00 . A A . 162 CYS HA 1 1
3 7788 1 1 162 CYS HB2 H -8.991 4.891 3.718 1.00 . A A . 162 CYS HB2 1 1
3 7789 1 1 162 CYS HB3 H -8.094 3.391 3.545 1.00 . A A . 162 CYS HB3 1 1
3 7790 1 1 162 CYS N N -8.821 2.969 5.885 1.00 . A A . 162 CYS N 1 1
3 7791 1 1 162 CYS O O -10.036 0.931 4.255 1.00 . A A . 162 CYS O 1 1
3 7792 1 1 162 CYS SG S -9.918 3.513 2.015 1.00 . A A . 162 CYS SG 1 1
3 7793 1 1 163 GLN C C -14.234 1.555 3.880 1.00 . A A . 163 GLN C 1 1
3 7794 1 1 163 GLN CA C -12.814 1.046 4.113 1.00 . A A . 163 GLN CA 1 1
3 7795 1 1 163 GLN CB C -12.804 -0.001 5.229 1.00 . A A . 163 GLN CB 1 1
3 7796 1 1 163 GLN CD C -13.482 -2.389 5.696 1.00 . A A . 163 GLN CD 1 1
3 7797 1 1 163 GLN CG C -12.825 -1.433 4.720 1.00 . A A . 163 GLN CG 1 1
3 7798 1 1 163 GLN H H -12.305 3.032 4.629 1.00 . A A . 163 GLN H 1 1
3 7799 1 1 163 GLN HA H -12.456 0.590 3.199 1.00 . A A . 163 GLN HA 1 1
3 7800 1 1 163 GLN HB2 H -11.913 0.134 5.825 1.00 . A A . 163 GLN HB2 1 1
3 7801 1 1 163 GLN HB3 H -13.671 0.149 5.856 1.00 . A A . 163 GLN HB3 1 1
3 7802 1 1 163 GLN HE21 H -14.276 -3.417 4.192 1.00 . A A . 163 GLN HE21 1 1
3 7803 1 1 163 GLN HE22 H -14.643 -4.000 5.776 1.00 . A A . 163 GLN HE22 1 1
3 7804 1 1 163 GLN HG2 H -13.371 -1.462 3.789 1.00 . A A . 163 GLN HG2 1 1
3 7805 1 1 163 GLN HG3 H -11.808 -1.756 4.551 1.00 . A A . 163 GLN HG3 1 1
3 7806 1 1 163 GLN N N -11.920 2.152 4.439 1.00 . A A . 163 GLN N 1 1
3 7807 1 1 163 GLN NE2 N -14.207 -3.368 5.168 1.00 . A A . 163 GLN NE2 1 1
3 7808 1 1 163 GLN O O -14.556 2.697 4.209 1.00 . A A . 163 GLN O 1 1
3 7809 1 1 163 GLN OE1 O -13.339 -2.250 6.911 1.00 . A A . 163 GLN OE1 1 1
3 7810 1 1 164 ARG C C -17.292 1.246 4.289 1.00 . A A . 164 ARG C 1 1
3 7811 1 1 164 ARG CA C -16.461 1.069 3.014 1.00 . A A . 164 ARG CA 1 1
3 7812 1 1 164 ARG CB C -17.110 0.007 2.124 1.00 . A A . 164 ARG CB 1 1
3 7813 1 1 164 ARG CD C -17.478 -2.454 1.740 1.00 . A A . 164 ARG CD 1 1
3 7814 1 1 164 ARG CG C -17.157 -1.373 2.761 1.00 . A A . 164 ARG CG 1 1
3 7815 1 1 164 ARG CZ C -18.341 -1.463 -0.351 1.00 . A A . 164 ARG CZ 1 1
3 7816 1 1 164 ARG H H -14.758 -0.189 3.057 1.00 . A A . 164 ARG H 1 1
3 7817 1 1 164 ARG HA H -16.448 2.007 2.479 1.00 . A A . 164 ARG HA 1 1
3 7818 1 1 164 ARG HB2 H -18.122 0.311 1.900 1.00 . A A . 164 ARG HB2 1 1
3 7819 1 1 164 ARG HB3 H -16.552 -0.064 1.203 1.00 . A A . 164 ARG HB3 1 1
3 7820 1 1 164 ARG HD2 H -16.589 -2.668 1.168 1.00 . A A . 164 ARG HD2 1 1
3 7821 1 1 164 ARG HD3 H -17.787 -3.345 2.267 1.00 . A A . 164 ARG HD3 1 1
3 7822 1 1 164 ARG HE H -19.469 -2.228 1.107 1.00 . A A . 164 ARG HE 1 1
3 7823 1 1 164 ARG HG2 H -16.196 -1.586 3.204 1.00 . A A . 164 ARG HG2 1 1
3 7824 1 1 164 ARG HG3 H -17.917 -1.377 3.529 1.00 . A A . 164 ARG HG3 1 1
3 7825 1 1 164 ARG HH11 H -16.323 -1.440 -0.199 1.00 . A A . 164 ARG HH11 1 1
3 7826 1 1 164 ARG HH12 H -16.966 -0.759 -1.654 1.00 . A A . 164 ARG HH12 1 1
3 7827 1 1 164 ARG HH21 H -20.306 -1.331 -0.806 1.00 . A A . 164 ARG HH21 1 1
3 7828 1 1 164 ARG HH22 H -19.222 -0.696 -1.999 1.00 . A A . 164 ARG HH22 1 1
3 7829 1 1 164 ARG N N -15.077 0.705 3.302 1.00 . A A . 164 ARG N 1 1
3 7830 1 1 164 ARG NE N -18.547 -2.050 0.828 1.00 . A A . 164 ARG NE 1 1
3 7831 1 1 164 ARG NH1 N -17.108 -1.200 -0.768 1.00 . A A . 164 ARG NH1 1 1
3 7832 1 1 164 ARG NH2 N -19.374 -1.136 -1.115 1.00 . A A . 164 ARG NH2 1 1
3 7833 1 1 164 ARG O O -18.451 1.655 4.221 1.00 . A A . 164 ARG O 1 1
3 7834 1 1 165 ASP C C -16.906 2.239 7.531 1.00 . A A . 165 ASP C 1 1
3 7835 1 1 165 ASP CA C -17.432 1.065 6.712 1.00 . A A . 165 ASP CA 1 1
3 7836 1 1 165 ASP CB C -17.317 -0.225 7.528 1.00 . A A . 165 ASP CB 1 1
3 7837 1 1 165 ASP CG C -17.465 -1.470 6.674 1.00 . A A . 165 ASP CG 1 1
3 7838 1 1 165 ASP H H -15.788 0.608 5.455 1.00 . A A . 165 ASP H 1 1
3 7839 1 1 165 ASP HA H -18.473 1.242 6.483 1.00 . A A . 165 ASP HA 1 1
3 7840 1 1 165 ASP HB2 H -16.351 -0.253 8.008 1.00 . A A . 165 ASP HB2 1 1
3 7841 1 1 165 ASP HB3 H -18.089 -0.234 8.283 1.00 . A A . 165 ASP HB3 1 1
3 7842 1 1 165 ASP N N -16.711 0.935 5.447 1.00 . A A . 165 ASP N 1 1
3 7843 1 1 165 ASP O O -15.849 2.793 7.232 1.00 . A A . 165 ASP O 1 1
3 7844 1 1 165 ASP OD1 O -18.531 -1.635 6.044 1.00 . A A . 165 ASP OD1 1 1
3 7845 1 1 165 ASP OD2 O -16.515 -2.279 6.635 1.00 . A A . 165 ASP OD2 1 1
3 7846 1 1 166 GLU C C -15.981 3.352 10.202 1.00 . A A . 166 GLU C 1 1
3 7847 1 1 166 GLU CA C -17.253 3.709 9.443 1.00 . A A . 166 GLU CA 1 1
3 7848 1 1 166 GLU CB C -18.375 4.043 10.427 1.00 . A A . 166 GLU CB 1 1
3 7849 1 1 166 GLU CD C -20.724 4.961 10.570 1.00 . A A . 166 GLU CD 1 1
3 7850 1 1 166 GLU CG C -19.371 5.059 9.892 1.00 . A A . 166 GLU CG 1 1
3 7851 1 1 166 GLU H H -18.479 2.123 8.763 1.00 . A A . 166 GLU H 1 1
3 7852 1 1 166 GLU HA H -17.058 4.570 8.821 1.00 . A A . 166 GLU HA 1 1
3 7853 1 1 166 GLU HB2 H -18.911 3.137 10.665 1.00 . A A . 166 GLU HB2 1 1
3 7854 1 1 166 GLU HB3 H -17.939 4.441 11.331 1.00 . A A . 166 GLU HB3 1 1
3 7855 1 1 166 GLU HG2 H -18.976 6.051 10.054 1.00 . A A . 166 GLU HG2 1 1
3 7856 1 1 166 GLU HG3 H -19.502 4.893 8.833 1.00 . A A . 166 GLU HG3 1 1
3 7857 1 1 166 GLU N N -17.649 2.607 8.573 1.00 . A A . 166 GLU N 1 1
3 7858 1 1 166 GLU O O -14.952 4.009 10.056 1.00 . A A . 166 GLU O 1 1
3 7859 1 1 166 GLU OE1 O -21.563 4.162 10.106 1.00 . A A . 166 GLU OE1 1 1
3 7860 1 1 166 GLU OE2 O -20.943 5.684 11.564 1.00 . A A . 166 GLU OE2 1 1
3 7861 1 1 167 ASN C C -13.972 0.999 10.887 1.00 . A A . 167 ASN C 1 1
3 7862 1 1 167 ASN CA C -14.910 1.816 11.769 1.00 . A A . 167 ASN CA 1 1
3 7863 1 1 167 ASN CB C -15.370 0.974 12.955 1.00 . A A . 167 ASN CB 1 1
3 7864 1 1 167 ASN CG C -16.396 1.690 13.812 1.00 . A A . 167 ASN CG 1 1
3 7865 1 1 167 ASN H H -16.902 1.799 11.054 1.00 . A A . 167 ASN H 1 1
3 7866 1 1 167 ASN HA H -14.372 2.682 12.135 1.00 . A A . 167 ASN HA 1 1
3 7867 1 1 167 ASN HB2 H -15.809 0.059 12.587 1.00 . A A . 167 ASN HB2 1 1
3 7868 1 1 167 ASN HB3 H -14.515 0.738 13.569 1.00 . A A . 167 ASN HB3 1 1
3 7869 1 1 167 ASN HD21 H -15.636 0.866 15.454 1.00 . A A . 167 ASN HD21 1 1
3 7870 1 1 167 ASN HD22 H -16.983 1.919 15.698 1.00 . A A . 167 ASN HD22 1 1
3 7871 1 1 167 ASN N N -16.056 2.289 10.996 1.00 . A A . 167 ASN N 1 1
3 7872 1 1 167 ASN ND2 N -16.332 1.469 15.120 1.00 . A A . 167 ASN ND2 1 1
3 7873 1 1 167 ASN O O -13.510 -0.071 11.279 1.00 . A A . 167 ASN O 1 1
3 7874 1 1 167 ASN OD1 O -17.237 2.432 13.304 1.00 . A A . 167 ASN OD1 1 1
3 7875 1 1 168 VAL C C -11.867 -0.100 9.285 1.00 . A A . 168 VAL C 1 1
3 7876 1 1 168 VAL CA C -12.852 0.900 8.689 1.00 . A A . 168 VAL CA 1 1
3 7877 1 1 168 VAL CB C -12.066 1.984 7.944 1.00 . A A . 168 VAL CB 1 1
3 7878 1 1 168 VAL CG1 C -12.985 2.757 7.016 1.00 . A A . 168 VAL CG1 1 1
3 7879 1 1 168 VAL CG2 C -11.405 2.921 8.941 1.00 . A A . 168 VAL CG2 1 1
3 7880 1 1 168 VAL H H -14.138 2.375 9.463 1.00 . A A . 168 VAL H 1 1
3 7881 1 1 168 VAL HA H -13.478 0.388 7.973 1.00 . A A . 168 VAL HA 1 1
3 7882 1 1 168 VAL HB H -11.298 1.511 7.352 1.00 . A A . 168 VAL HB 1 1
3 7883 1 1 168 VAL HG11 H -13.726 3.279 7.602 1.00 . A A . 168 VAL HG11 1 1
3 7884 1 1 168 VAL HG12 H -13.475 2.071 6.342 1.00 . A A . 168 VAL HG12 1 1
3 7885 1 1 168 VAL HG13 H -12.406 3.470 6.451 1.00 . A A . 168 VAL HG13 1 1
3 7886 1 1 168 VAL HG21 H -12.114 3.676 9.248 1.00 . A A . 168 VAL HG21 1 1
3 7887 1 1 168 VAL HG22 H -10.555 3.394 8.480 1.00 . A A . 168 VAL HG22 1 1
3 7888 1 1 168 VAL HG23 H -11.083 2.359 9.805 1.00 . A A . 168 VAL HG23 1 1
3 7889 1 1 168 VAL N N -13.720 1.524 9.690 1.00 . A A . 168 VAL N 1 1
3 7890 1 1 168 VAL O O -11.397 0.057 10.412 1.00 . A A . 168 VAL O 1 1
3 7891 1 1 169 ASN C C -9.319 -2.113 8.219 1.00 . A A . 169 ASN C 1 1
3 7892 1 1 169 ASN CA C -10.660 -2.184 8.947 1.00 . A A . 169 ASN CA 1 1
3 7893 1 1 169 ASN CB C -11.311 -3.543 8.711 1.00 . A A . 169 ASN CB 1 1
3 7894 1 1 169 ASN CG C -10.720 -4.633 9.583 1.00 . A A . 169 ASN CG 1 1
3 7895 1 1 169 ASN H H -11.985 -1.205 7.627 1.00 . A A . 169 ASN H 1 1
3 7896 1 1 169 ASN HA H -10.490 -2.059 10.005 1.00 . A A . 169 ASN HA 1 1
3 7897 1 1 169 ASN HB2 H -12.367 -3.465 8.926 1.00 . A A . 169 ASN HB2 1 1
3 7898 1 1 169 ASN HB3 H -11.181 -3.819 7.676 1.00 . A A . 169 ASN HB3 1 1
3 7899 1 1 169 ASN HD21 H -11.452 -3.761 11.213 1.00 . A A . 169 ASN HD21 1 1
3 7900 1 1 169 ASN HD22 H -10.561 -5.217 11.477 1.00 . A A . 169 ASN HD22 1 1
3 7901 1 1 169 ASN N N -11.570 -1.137 8.512 1.00 . A A . 169 ASN N 1 1
3 7902 1 1 169 ASN ND2 N -10.933 -4.526 10.889 1.00 . A A . 169 ASN ND2 1 1
3 7903 1 1 169 ASN O O -8.290 -2.513 8.764 1.00 . A A . 169 ASN O 1 1
3 7904 1 1 169 ASN OD1 O -10.079 -5.561 9.088 1.00 . A A . 169 ASN OD1 1 1
3 7905 1 1 170 SER C C -7.243 -0.349 6.719 1.00 . A A . 170 SER C 1 1
3 7906 1 1 170 SER CA C -8.105 -1.496 6.205 1.00 . A A . 170 SER CA 1 1
3 7907 1 1 170 SER CB C -8.437 -1.282 4.726 1.00 . A A . 170 SER CB 1 1
3 7908 1 1 170 SER H H -10.177 -1.303 6.602 1.00 . A A . 170 SER H 1 1
3 7909 1 1 170 SER HA H -7.557 -2.420 6.313 1.00 . A A . 170 SER HA 1 1
3 7910 1 1 170 SER HB2 H -9.497 -1.419 4.574 1.00 . A A . 170 SER HB2 1 1
3 7911 1 1 170 SER HB3 H -8.159 -0.280 4.436 1.00 . A A . 170 SER HB3 1 1
3 7912 1 1 170 SER HG H -8.099 -3.085 4.037 1.00 . A A . 170 SER HG 1 1
3 7913 1 1 170 SER N N -9.331 -1.607 6.989 1.00 . A A . 170 SER N 1 1
3 7914 1 1 170 SER O O -7.541 0.820 6.479 1.00 . A A . 170 SER O 1 1
3 7915 1 1 170 SER OG O -7.738 -2.205 3.908 1.00 . A A . 170 SER OG 1 1
3 7916 1 1 171 THR C C -4.147 0.647 7.021 1.00 . A A . 171 THR C 1 1
3 7917 1 1 171 THR CA C -5.276 0.314 7.989 1.00 . A A . 171 THR CA 1 1
3 7918 1 1 171 THR CB C -4.695 -0.176 9.316 1.00 . A A . 171 THR CB 1 1
3 7919 1 1 171 THR CG2 C -4.009 0.917 10.108 1.00 . A A . 171 THR CG2 1 1
3 7920 1 1 171 THR H H -5.992 -1.639 7.594 1.00 . A A . 171 THR H 1 1
3 7921 1 1 171 THR HA H -5.852 1.208 8.170 1.00 . A A . 171 THR HA 1 1
3 7922 1 1 171 THR HB H -3.964 -0.946 9.115 1.00 . A A . 171 THR HB 1 1
3 7923 1 1 171 THR HG1 H -6.300 -0.030 10.429 1.00 . A A . 171 THR HG1 1 1
3 7924 1 1 171 THR HG21 H -3.786 0.556 11.101 1.00 . A A . 171 THR HG21 1 1
3 7925 1 1 171 THR HG22 H -4.660 1.776 10.175 1.00 . A A . 171 THR HG22 1 1
3 7926 1 1 171 THR HG23 H -3.091 1.198 9.613 1.00 . A A . 171 THR HG23 1 1
3 7927 1 1 171 THR N N -6.175 -0.690 7.432 1.00 . A A . 171 THR N 1 1
3 7928 1 1 171 THR O O -3.210 -0.134 6.854 1.00 . A A . 171 THR O 1 1
3 7929 1 1 171 THR OG1 O -5.710 -0.728 10.135 1.00 . A A . 171 THR OG1 1 1
3 7930 1 1 172 LEU C C -2.125 3.025 6.180 1.00 . A A . 172 LEU C 1 1
3 7931 1 1 172 LEU CA C -3.211 2.256 5.455 1.00 . A A . 172 LEU CA 1 1
3 7932 1 1 172 LEU CB C -3.822 3.116 4.344 1.00 . A A . 172 LEU CB 1 1
3 7933 1 1 172 LEU CD1 C -2.218 5.012 3.974 1.00 . A A . 172 LEU CD1 1 1
3 7934 1 1 172 LEU CD2 C -1.713 2.758 3.017 1.00 . A A . 172 LEU CD2 1 1
3 7935 1 1 172 LEU CG C -2.814 3.749 3.375 1.00 . A A . 172 LEU CG 1 1
3 7936 1 1 172 LEU H H -5.000 2.401 6.576 1.00 . A A . 172 LEU H 1 1
3 7937 1 1 172 LEU HA H -2.760 1.377 5.017 1.00 . A A . 172 LEU HA 1 1
3 7938 1 1 172 LEU HB2 H -4.499 2.499 3.772 1.00 . A A . 172 LEU HB2 1 1
3 7939 1 1 172 LEU HB3 H -4.389 3.911 4.805 1.00 . A A . 172 LEU HB3 1 1
3 7940 1 1 172 LEU HD11 H -1.352 4.755 4.568 1.00 . A A . 172 LEU HD11 1 1
3 7941 1 1 172 LEU HD12 H -2.955 5.498 4.602 1.00 . A A . 172 LEU HD12 1 1
3 7942 1 1 172 LEU HD13 H -1.923 5.680 3.178 1.00 . A A . 172 LEU HD13 1 1
3 7943 1 1 172 LEU HD21 H -1.099 2.572 3.886 1.00 . A A . 172 LEU HD21 1 1
3 7944 1 1 172 LEU HD22 H -1.103 3.168 2.226 1.00 . A A . 172 LEU HD22 1 1
3 7945 1 1 172 LEU HD23 H -2.157 1.831 2.685 1.00 . A A . 172 LEU HD23 1 1
3 7946 1 1 172 LEU HG H -3.325 4.025 2.463 1.00 . A A . 172 LEU HG 1 1
3 7947 1 1 172 LEU N N -4.235 1.816 6.394 1.00 . A A . 172 LEU N 1 1
3 7948 1 1 172 LEU O O -2.338 4.139 6.659 1.00 . A A . 172 LEU O 1 1
3 7949 1 1 173 HIS C C 0.877 4.008 6.018 1.00 . A A . 173 HIS C 1 1
3 7950 1 1 173 HIS CA C 0.181 2.996 6.923 1.00 . A A . 173 HIS CA 1 1
3 7951 1 1 173 HIS CB C 1.148 1.888 7.320 1.00 . A A . 173 HIS CB 1 1
3 7952 1 1 173 HIS CD2 C 0.391 1.773 9.797 1.00 . A A . 173 HIS CD2 1 1
3 7953 1 1 173 HIS CE1 C 2.339 1.361 10.711 1.00 . A A . 173 HIS CE1 1 1
3 7954 1 1 173 HIS CG C 1.306 1.726 8.799 1.00 . A A . 173 HIS CG 1 1
3 7955 1 1 173 HIS H H -0.870 1.518 5.857 1.00 . A A . 173 HIS H 1 1
3 7956 1 1 173 HIS HA H -0.167 3.497 7.812 1.00 . A A . 173 HIS HA 1 1
3 7957 1 1 173 HIS HB2 H 0.785 0.950 6.923 1.00 . A A . 173 HIS HB2 1 1
3 7958 1 1 173 HIS HB3 H 2.110 2.098 6.895 1.00 . A A . 173 HIS HB3 1 1
3 7959 1 1 173 HIS HD1 H 3.379 1.378 8.950 1.00 . A A . 173 HIS HD1 1 1
3 7960 1 1 173 HIS HD2 H -0.668 1.958 9.686 1.00 . A A . 173 HIS HD2 1 1
3 7961 1 1 173 HIS HE1 H 3.110 1.159 11.439 1.00 . A A . 173 HIS HE1 1 1
3 7962 1 1 173 HIS N N -0.962 2.407 6.258 1.00 . A A . 173 HIS N 1 1
3 7963 1 1 173 HIS ND1 N 2.518 1.468 9.406 1.00 . A A . 173 HIS ND1 1 1
3 7964 1 1 173 HIS NE2 N 1.059 1.543 10.973 1.00 . A A . 173 HIS NE2 1 1
3 7965 1 1 173 HIS O O 1.550 3.634 5.057 1.00 . A A . 173 HIS O 1 1
3 7966 1 1 174 VAL C C 2.835 6.389 5.749 1.00 . A A . 174 VAL C 1 1
3 7967 1 1 174 VAL CA C 1.324 6.348 5.538 1.00 . A A . 174 VAL CA 1 1
3 7968 1 1 174 VAL CB C 0.726 7.728 5.879 1.00 . A A . 174 VAL CB 1 1
3 7969 1 1 174 VAL CG1 C 1.005 8.094 7.330 1.00 . A A . 174 VAL CG1 1 1
3 7970 1 1 174 VAL CG2 C 1.270 8.793 4.937 1.00 . A A . 174 VAL CG2 1 1
3 7971 1 1 174 VAL H H 0.163 5.526 7.105 1.00 . A A . 174 VAL H 1 1
3 7972 1 1 174 VAL HA H 1.124 6.142 4.497 1.00 . A A . 174 VAL HA 1 1
3 7973 1 1 174 VAL HB H -0.344 7.674 5.746 1.00 . A A . 174 VAL HB 1 1
3 7974 1 1 174 VAL HG11 H 2.068 8.054 7.514 1.00 . A A . 174 VAL HG11 1 1
3 7975 1 1 174 VAL HG12 H 0.501 7.395 7.981 1.00 . A A . 174 VAL HG12 1 1
3 7976 1 1 174 VAL HG13 H 0.643 9.093 7.524 1.00 . A A . 174 VAL HG13 1 1
3 7977 1 1 174 VAL HG21 H 1.747 8.318 4.093 1.00 . A A . 174 VAL HG21 1 1
3 7978 1 1 174 VAL HG22 H 1.990 9.404 5.461 1.00 . A A . 174 VAL HG22 1 1
3 7979 1 1 174 VAL HG23 H 0.457 9.413 4.589 1.00 . A A . 174 VAL HG23 1 1
3 7980 1 1 174 VAL N N 0.711 5.289 6.329 1.00 . A A . 174 VAL N 1 1
3 7981 1 1 174 VAL O O 3.317 6.321 6.880 1.00 . A A . 174 VAL O 1 1
3 7982 1 1 175 HIS C C 5.617 6.638 3.301 1.00 . A A . 175 HIS C 1 1
3 7983 1 1 175 HIS CA C 5.031 6.551 4.706 1.00 . A A . 175 HIS CA 1 1
3 7984 1 1 175 HIS CB C 5.582 5.318 5.428 1.00 . A A . 175 HIS CB 1 1
3 7985 1 1 175 HIS CD2 C 6.729 6.629 7.351 1.00 . A A . 175 HIS CD2 1 1
3 7986 1 1 175 HIS CE1 C 8.543 5.412 7.531 1.00 . A A . 175 HIS CE1 1 1
3 7987 1 1 175 HIS CG C 6.646 5.638 6.432 1.00 . A A . 175 HIS CG 1 1
3 7988 1 1 175 HIS H H 3.129 6.549 3.780 1.00 . A A . 175 HIS H 1 1
3 7989 1 1 175 HIS HA H 5.312 7.436 5.256 1.00 . A A . 175 HIS HA 1 1
3 7990 1 1 175 HIS HB2 H 4.775 4.823 5.947 1.00 . A A . 175 HIS HB2 1 1
3 7991 1 1 175 HIS HB3 H 6.004 4.640 4.700 1.00 . A A . 175 HIS HB3 1 1
3 7992 1 1 175 HIS HD1 H 8.036 4.102 6.043 1.00 . A A . 175 HIS HD1 1 1
3 7993 1 1 175 HIS HD2 H 5.995 7.404 7.525 1.00 . A A . 175 HIS HD2 1 1
3 7994 1 1 175 HIS HE1 H 9.502 5.038 7.860 1.00 . A A . 175 HIS HE1 1 1
3 7995 1 1 175 HIS N N 3.574 6.500 4.651 1.00 . A A . 175 HIS N 1 1
3 7996 1 1 175 HIS ND1 N 7.799 4.893 6.570 1.00 . A A . 175 HIS ND1 1 1
3 7997 1 1 175 HIS NE2 N 7.917 6.466 8.020 1.00 . A A . 175 HIS NE2 1 1
3 7998 1 1 175 HIS O O 5.704 5.635 2.592 1.00 . A A . 175 HIS O 1 1
3 7999 1 1 176 TYR C C 7.840 8.905 1.648 1.00 . A A . 176 TYR C 1 1
3 8000 1 1 176 TYR CA C 6.586 8.053 1.578 1.00 . A A . 176 TYR CA 1 1
3 8001 1 1 176 TYR CB C 5.570 8.724 0.651 1.00 . A A . 176 TYR CB 1 1
3 8002 1 1 176 TYR CD1 C 4.216 9.999 2.377 1.00 . A A . 176 TYR CD1 1 1
3 8003 1 1 176 TYR CD2 C 5.156 11.219 0.552 1.00 . A A . 176 TYR CD2 1 1
3 8004 1 1 176 TYR CE1 C 3.670 11.166 2.877 1.00 . A A . 176 TYR CE1 1 1
3 8005 1 1 176 TYR CE2 C 4.612 12.388 1.051 1.00 . A A . 176 TYR CE2 1 1
3 8006 1 1 176 TYR CG C 4.970 10.003 1.205 1.00 . A A . 176 TYR CG 1 1
3 8007 1 1 176 TYR CZ C 3.871 12.356 2.212 1.00 . A A . 176 TYR CZ 1 1
3 8008 1 1 176 TYR H H 5.917 8.604 3.510 1.00 . A A . 176 TYR H 1 1
3 8009 1 1 176 TYR HA H 6.847 7.085 1.172 1.00 . A A . 176 TYR HA 1 1
3 8010 1 1 176 TYR HB2 H 6.056 8.968 -0.282 1.00 . A A . 176 TYR HB2 1 1
3 8011 1 1 176 TYR HB3 H 4.768 8.037 0.458 1.00 . A A . 176 TYR HB3 1 1
3 8012 1 1 176 TYR HD1 H 4.056 9.068 2.900 1.00 . A A . 176 TYR HD1 1 1
3 8013 1 1 176 TYR HD2 H 5.736 11.245 -0.360 1.00 . A A . 176 TYR HD2 1 1
3 8014 1 1 176 TYR HE1 H 3.089 11.142 3.788 1.00 . A A . 176 TYR HE1 1 1
3 8015 1 1 176 TYR HE2 H 4.769 13.320 0.529 1.00 . A A . 176 TYR HE2 1 1
3 8016 1 1 176 TYR HH H 2.434 13.349 3.015 1.00 . A A . 176 TYR HH 1 1
3 8017 1 1 176 TYR N N 6.014 7.842 2.902 1.00 . A A . 176 TYR N 1 1
3 8018 1 1 176 TYR O O 8.029 9.679 2.587 1.00 . A A . 176 TYR O 1 1
3 8019 1 1 176 TYR OH O 3.329 13.518 2.709 1.00 . A A . 176 TYR OH 1 1
3 8020 1 1 177 ARG C C 10.567 9.419 -0.799 1.00 . A A . 177 ARG C 1 1
3 8021 1 1 177 ARG CA C 9.920 9.535 0.578 1.00 . A A . 177 ARG CA 1 1
3 8022 1 1 177 ARG CB C 10.895 9.070 1.662 1.00 . A A . 177 ARG CB 1 1
3 8023 1 1 177 ARG CD C 11.443 9.332 4.100 1.00 . A A . 177 ARG CD 1 1
3 8024 1 1 177 ARG CG C 11.023 10.042 2.824 1.00 . A A . 177 ARG CG 1 1
3 8025 1 1 177 ARG CZ C 13.184 9.613 5.822 1.00 . A A . 177 ARG CZ 1 1
3 8026 1 1 177 ARG H H 8.479 8.140 -0.085 1.00 . A A . 177 ARG H 1 1
3 8027 1 1 177 ARG HA H 9.661 10.566 0.755 1.00 . A A . 177 ARG HA 1 1
3 8028 1 1 177 ARG HB2 H 10.557 8.121 2.051 1.00 . A A . 177 ARG HB2 1 1
3 8029 1 1 177 ARG HB3 H 11.873 8.940 1.221 1.00 . A A . 177 ARG HB3 1 1
3 8030 1 1 177 ARG HD2 H 10.565 9.152 4.703 1.00 . A A . 177 ARG HD2 1 1
3 8031 1 1 177 ARG HD3 H 11.900 8.389 3.839 1.00 . A A . 177 ARG HD3 1 1
3 8032 1 1 177 ARG HE H 12.453 11.081 4.684 1.00 . A A . 177 ARG HE 1 1
3 8033 1 1 177 ARG HG2 H 11.764 10.788 2.578 1.00 . A A . 177 ARG HG2 1 1
3 8034 1 1 177 ARG HG3 H 10.068 10.521 2.986 1.00 . A A . 177 ARG HG3 1 1
3 8035 1 1 177 ARG HH11 H 12.504 7.718 5.619 1.00 . A A . 177 ARG HH11 1 1
3 8036 1 1 177 ARG HH12 H 13.729 7.942 6.822 1.00 . A A . 177 ARG HH12 1 1
3 8037 1 1 177 ARG HH21 H 14.065 11.377 6.266 1.00 . A A . 177 ARG HH21 1 1
3 8038 1 1 177 ARG HH22 H 14.615 10.019 7.190 1.00 . A A . 177 ARG HH22 1 1
3 8039 1 1 177 ARG N N 8.690 8.767 0.639 1.00 . A A . 177 ARG N 1 1
3 8040 1 1 177 ARG NE N 12.397 10.121 4.877 1.00 . A A . 177 ARG NE 1 1
3 8041 1 1 177 ARG NH1 N 13.135 8.318 6.111 1.00 . A A . 177 ARG NH1 1 1
3 8042 1 1 177 ARG NH2 N 14.024 10.401 6.480 1.00 . A A . 177 ARG NH2 1 1
3 8043 1 1 177 ARG O O 11.080 8.362 -1.168 1.00 . A A . 177 ARG O 1 1
3 8044 1 1 178 MET C C 12.190 11.616 -3.003 1.00 . A A . 178 MET C 1 1
3 8045 1 1 178 MET CA C 11.122 10.533 -2.892 1.00 . A A . 178 MET CA 1 1
3 8046 1 1 178 MET CB C 10.034 10.763 -3.942 1.00 . A A . 178 MET CB 1 1
3 8047 1 1 178 MET CE C 8.476 13.593 -5.664 1.00 . A A . 178 MET CE 1 1
3 8048 1 1 178 MET CG C 9.057 11.868 -3.574 1.00 . A A . 178 MET CG 1 1
3 8049 1 1 178 MET H H 10.116 11.324 -1.206 1.00 . A A . 178 MET H 1 1
3 8050 1 1 178 MET HA H 11.582 9.572 -3.068 1.00 . A A . 178 MET HA 1 1
3 8051 1 1 178 MET HB2 H 10.504 11.024 -4.879 1.00 . A A . 178 MET HB2 1 1
3 8052 1 1 178 MET HB3 H 9.476 9.847 -4.072 1.00 . A A . 178 MET HB3 1 1
3 8053 1 1 178 MET HE1 H 9.413 13.869 -5.202 1.00 . A A . 178 MET HE1 1 1
3 8054 1 1 178 MET HE2 H 7.776 14.411 -5.574 1.00 . A A . 178 MET HE2 1 1
3 8055 1 1 178 MET HE3 H 8.641 13.374 -6.708 1.00 . A A . 178 MET HE3 1 1
3 8056 1 1 178 MET HG2 H 8.558 11.598 -2.655 1.00 . A A . 178 MET HG2 1 1
3 8057 1 1 178 MET HG3 H 9.610 12.784 -3.426 1.00 . A A . 178 MET HG3 1 1
3 8058 1 1 178 MET N N 10.539 10.512 -1.555 1.00 . A A . 178 MET N 1 1
3 8059 1 1 178 MET O O 11.879 12.786 -2.693 1.00 . A A . 178 MET O 1 1
3 8060 1 1 178 MET OXT O 13.328 11.287 -3.398 1.00 . A A . 178 MET OXT 1 1
3 8061 1 1 178 MET SD S 7.811 12.145 -4.847 1.00 . A A . 178 MET SD 1 1
4 8062 1 1 1 GLY C C 13.624 9.825 19.537 1.00 . A A . 1 GLY C 1 1
4 8063 1 1 1 GLY CA C 14.456 11.016 19.104 1.00 . A A . 1 GLY CA 1 1
4 8064 1 1 1 GLY H1 H 13.006 11.791 17.815 1.00 . A A . 1 GLY H1 1 1
4 8065 1 1 1 GLY H2 H 14.193 10.872 17.037 1.00 . A A . 1 GLY H2 1 1
4 8066 1 1 1 GLY H3 H 14.552 12.435 17.574 1.00 . A A . 1 GLY H3 1 1
4 8067 1 1 1 GLY HA2 H 15.489 10.712 19.030 1.00 . A A . 1 GLY HA2 1 1
4 8068 1 1 1 GLY HA3 H 14.372 11.791 19.852 1.00 . A A . 1 GLY HA3 1 1
4 8069 1 1 1 GLY N N 14.021 11.567 17.790 1.00 . A A . 1 GLY N 1 1
4 8070 1 1 1 GLY O O 13.631 8.783 18.882 1.00 . A A . 1 GLY O 1 1
4 8071 1 1 2 SER C C 10.700 8.906 20.482 1.00 . A A . 2 SER C 1 1
4 8072 1 1 2 SER CA C 12.064 8.907 21.165 1.00 . A A . 2 SER CA 1 1
4 8073 1 1 2 SER CB C 11.890 9.056 22.677 1.00 . A A . 2 SER CB 1 1
4 8074 1 1 2 SER H H 12.941 10.833 21.123 1.00 . A A . 2 SER H 1 1
4 8075 1 1 2 SER HA H 12.557 7.969 20.958 1.00 . A A . 2 SER HA 1 1
4 8076 1 1 2 SER HB2 H 11.342 9.962 22.887 1.00 . A A . 2 SER HB2 1 1
4 8077 1 1 2 SER HB3 H 11.343 8.207 23.059 1.00 . A A . 2 SER HB3 1 1
4 8078 1 1 2 SER HG H 13.401 10.040 23.444 1.00 . A A . 2 SER HG 1 1
4 8079 1 1 2 SER N N 12.905 9.979 20.644 1.00 . A A . 2 SER N 1 1
4 8080 1 1 2 SER O O 10.422 9.747 19.627 1.00 . A A . 2 SER O 1 1
4 8081 1 1 2 SER OG O 13.146 9.121 23.331 1.00 . A A . 2 SER OG 1 1
4 8082 1 1 3 HIS C C 8.589 7.608 18.787 1.00 . A A . 3 HIS C 1 1
4 8083 1 1 3 HIS CA C 8.517 7.847 20.292 1.00 . A A . 3 HIS CA 1 1
4 8084 1 1 3 HIS CB C 7.709 9.114 20.580 1.00 . A A . 3 HIS CB 1 1
4 8085 1 1 3 HIS CD2 C 7.243 9.901 23.007 1.00 . A A . 3 HIS CD2 1 1
4 8086 1 1 3 HIS CE1 C 5.676 8.455 23.518 1.00 . A A . 3 HIS CE1 1 1
4 8087 1 1 3 HIS CG C 7.050 9.111 21.924 1.00 . A A . 3 HIS CG 1 1
4 8088 1 1 3 HIS H H 10.132 7.316 21.553 1.00 . A A . 3 HIS H 1 1
4 8089 1 1 3 HIS HA H 8.025 7.005 20.755 1.00 . A A . 3 HIS HA 1 1
4 8090 1 1 3 HIS HB2 H 8.366 9.970 20.534 1.00 . A A . 3 HIS HB2 1 1
4 8091 1 1 3 HIS HB3 H 6.937 9.218 19.831 1.00 . A A . 3 HIS HB3 1 1
4 8092 1 1 3 HIS HD1 H 5.699 7.509 21.703 1.00 . A A . 3 HIS HD1 1 1
4 8093 1 1 3 HIS HD2 H 7.947 10.717 23.088 1.00 . A A . 3 HIS HD2 1 1
4 8094 1 1 3 HIS HE1 H 4.917 7.911 24.059 1.00 . A A . 3 HIS HE1 1 1
4 8095 1 1 3 HIS N N 9.852 7.957 20.866 1.00 . A A . 3 HIS N 1 1
4 8096 1 1 3 HIS ND1 N 6.063 8.215 22.277 1.00 . A A . 3 HIS ND1 1 1
4 8097 1 1 3 HIS NE2 N 6.377 9.472 23.983 1.00 . A A . 3 HIS NE2 1 1
4 8098 1 1 3 HIS O O 8.446 8.537 17.993 1.00 . A A . 3 HIS O 1 1
4 8099 1 1 4 MET C C 9.084 4.487 16.830 1.00 . A A . 4 MET C 1 1
4 8100 1 1 4 MET CA C 8.906 5.993 16.993 1.00 . A A . 4 MET CA 1 1
4 8101 1 1 4 MET CB C 10.069 6.734 16.330 1.00 . A A . 4 MET CB 1 1
4 8102 1 1 4 MET CE C 10.897 8.792 13.190 1.00 . A A . 4 MET CE 1 1
4 8103 1 1 4 MET CG C 9.634 7.934 15.503 1.00 . A A . 4 MET CG 1 1
4 8104 1 1 4 MET H H 8.920 5.658 19.083 1.00 . A A . 4 MET H 1 1
4 8105 1 1 4 MET HA H 7.984 6.288 16.515 1.00 . A A . 4 MET HA 1 1
4 8106 1 1 4 MET HB2 H 10.745 7.081 17.098 1.00 . A A . 4 MET HB2 1 1
4 8107 1 1 4 MET HB3 H 10.597 6.049 15.682 1.00 . A A . 4 MET HB3 1 1
4 8108 1 1 4 MET HE1 H 11.242 8.528 12.201 1.00 . A A . 4 MET HE1 1 1
4 8109 1 1 4 MET HE2 H 11.730 8.785 13.876 1.00 . A A . 4 MET HE2 1 1
4 8110 1 1 4 MET HE3 H 10.458 9.779 13.166 1.00 . A A . 4 MET HE3 1 1
4 8111 1 1 4 MET HG2 H 8.627 8.201 15.785 1.00 . A A . 4 MET HG2 1 1
4 8112 1 1 4 MET HG3 H 10.297 8.760 15.715 1.00 . A A . 4 MET HG3 1 1
4 8113 1 1 4 MET N N 8.814 6.356 18.403 1.00 . A A . 4 MET N 1 1
4 8114 1 1 4 MET O O 10.113 3.929 17.213 1.00 . A A . 4 MET O 1 1
4 8115 1 1 4 MET SD S 9.668 7.606 13.730 1.00 . A A . 4 MET SD 1 1
4 8116 1 1 5 GLY C C 6.799 1.800 15.707 1.00 . A A . 5 GLY C 1 1
4 8117 1 1 5 GLY CA C 8.142 2.399 16.058 1.00 . A A . 5 GLY CA 1 1
4 8118 1 1 5 GLY H H 7.281 4.331 15.976 1.00 . A A . 5 GLY H 1 1
4 8119 1 1 5 GLY HA2 H 8.835 2.190 15.258 1.00 . A A . 5 GLY HA2 1 1
4 8120 1 1 5 GLY HA3 H 8.503 1.935 16.963 1.00 . A A . 5 GLY HA3 1 1
4 8121 1 1 5 GLY N N 8.076 3.834 16.261 1.00 . A A . 5 GLY N 1 1
4 8122 1 1 5 GLY O O 5.774 2.187 16.267 1.00 . A A . 5 GLY O 1 1
4 8123 1 1 6 GLN C C 5.859 -0.990 13.455 1.00 . A A . 6 GLN C 1 1
4 8124 1 1 6 GLN CA C 5.571 0.203 14.358 1.00 . A A . 6 GLN CA 1 1
4 8125 1 1 6 GLN CB C 4.669 1.206 13.639 1.00 . A A . 6 GLN CB 1 1
4 8126 1 1 6 GLN CD C 2.581 2.581 13.948 1.00 . A A . 6 GLN CD 1 1
4 8127 1 1 6 GLN CG C 3.273 1.257 14.208 1.00 . A A . 6 GLN CG 1 1
4 8128 1 1 6 GLN H H 7.650 0.583 14.364 1.00 . A A . 6 GLN H 1 1
4 8129 1 1 6 GLN HA H 5.066 -0.148 15.245 1.00 . A A . 6 GLN HA 1 1
4 8130 1 1 6 GLN HB2 H 5.105 2.190 13.716 1.00 . A A . 6 GLN HB2 1 1
4 8131 1 1 6 GLN HB3 H 4.595 0.934 12.602 1.00 . A A . 6 GLN HB3 1 1
4 8132 1 1 6 GLN HE21 H 1.149 2.115 15.247 1.00 . A A . 6 GLN HE21 1 1
4 8133 1 1 6 GLN HE22 H 0.993 3.654 14.477 1.00 . A A . 6 GLN HE22 1 1
4 8134 1 1 6 GLN HG2 H 2.691 0.466 13.759 1.00 . A A . 6 GLN HG2 1 1
4 8135 1 1 6 GLN HG3 H 3.339 1.101 15.270 1.00 . A A . 6 GLN HG3 1 1
4 8136 1 1 6 GLN N N 6.802 0.851 14.777 1.00 . A A . 6 GLN N 1 1
4 8137 1 1 6 GLN NE2 N 1.461 2.806 14.626 1.00 . A A . 6 GLN NE2 1 1
4 8138 1 1 6 GLN O O 5.803 -2.140 13.891 1.00 . A A . 6 GLN O 1 1
4 8139 1 1 6 GLN OE1 O 3.046 3.392 13.147 1.00 . A A . 6 GLN OE1 1 1
4 8140 1 1 7 GLU C C 5.446 -2.888 11.295 1.00 . A A . 7 GLU C 1 1
4 8141 1 1 7 GLU CA C 6.457 -1.746 11.218 1.00 . A A . 7 GLU CA 1 1
4 8142 1 1 7 GLU CB C 7.875 -2.283 11.423 1.00 . A A . 7 GLU CB 1 1
4 8143 1 1 7 GLU CD C 10.336 -1.842 11.065 1.00 . A A . 7 GLU CD 1 1
4 8144 1 1 7 GLU CG C 8.956 -1.234 11.221 1.00 . A A . 7 GLU CG 1 1
4 8145 1 1 7 GLU H H 6.190 0.231 11.911 1.00 . A A . 7 GLU H 1 1
4 8146 1 1 7 GLU HA H 6.392 -1.296 10.242 1.00 . A A . 7 GLU HA 1 1
4 8147 1 1 7 GLU HB2 H 7.960 -2.667 12.429 1.00 . A A . 7 GLU HB2 1 1
4 8148 1 1 7 GLU HB3 H 8.048 -3.087 10.724 1.00 . A A . 7 GLU HB3 1 1
4 8149 1 1 7 GLU HG2 H 8.728 -0.667 10.330 1.00 . A A . 7 GLU HG2 1 1
4 8150 1 1 7 GLU HG3 H 8.964 -0.573 12.075 1.00 . A A . 7 GLU HG3 1 1
4 8151 1 1 7 GLU N N 6.163 -0.706 12.194 1.00 . A A . 7 GLU N 1 1
4 8152 1 1 7 GLU O O 5.807 -4.036 11.554 1.00 . A A . 7 GLU O 1 1
4 8153 1 1 7 GLU OE1 O 10.767 -2.577 11.979 1.00 . A A . 7 GLU OE1 1 1
4 8154 1 1 7 GLU OE2 O 10.987 -1.583 10.031 1.00 . A A . 7 GLU OE2 1 1
4 8155 1 1 8 GLU C C 3.363 -4.658 10.077 1.00 . A A . 8 GLU C 1 1
4 8156 1 1 8 GLU CA C 3.115 -3.562 11.108 1.00 . A A . 8 GLU CA 1 1
4 8157 1 1 8 GLU CB C 1.757 -2.904 10.855 1.00 . A A . 8 GLU CB 1 1
4 8158 1 1 8 GLU CD C 0.089 -1.231 11.750 1.00 . A A . 8 GLU CD 1 1
4 8159 1 1 8 GLU CG C 1.551 -1.615 11.633 1.00 . A A . 8 GLU CG 1 1
4 8160 1 1 8 GLU H H 3.950 -1.632 10.863 1.00 . A A . 8 GLU H 1 1
4 8161 1 1 8 GLU HA H 3.113 -4.004 12.093 1.00 . A A . 8 GLU HA 1 1
4 8162 1 1 8 GLU HB2 H 1.668 -2.682 9.802 1.00 . A A . 8 GLU HB2 1 1
4 8163 1 1 8 GLU HB3 H 0.977 -3.596 11.135 1.00 . A A . 8 GLU HB3 1 1
4 8164 1 1 8 GLU HG2 H 1.955 -1.740 12.627 1.00 . A A . 8 GLU HG2 1 1
4 8165 1 1 8 GLU HG3 H 2.079 -0.818 11.130 1.00 . A A . 8 GLU HG3 1 1
4 8166 1 1 8 GLU N N 4.177 -2.564 11.067 1.00 . A A . 8 GLU N 1 1
4 8167 1 1 8 GLU O O 3.406 -5.842 10.412 1.00 . A A . 8 GLU O 1 1
4 8168 1 1 8 GLU OE1 O -0.521 -0.895 10.713 1.00 . A A . 8 GLU OE1 1 1
4 8169 1 1 8 GLU OE2 O -0.446 -1.267 12.878 1.00 . A A . 8 GLU OE2 1 1
4 8170 1 1 9 PHE C C 5.196 -5.761 7.814 1.00 . A A . 9 PHE C 1 1
4 8171 1 1 9 PHE CA C 3.776 -5.201 7.740 1.00 . A A . 9 PHE CA 1 1
4 8172 1 1 9 PHE CB C 3.551 -4.528 6.384 1.00 . A A . 9 PHE CB 1 1
4 8173 1 1 9 PHE CD1 C 1.076 -4.206 6.648 1.00 . A A . 9 PHE CD1 1 1
4 8174 1 1 9 PHE CD2 C 1.880 -5.206 4.638 1.00 . A A . 9 PHE CD2 1 1
4 8175 1 1 9 PHE CE1 C -0.223 -4.316 6.187 1.00 . A A . 9 PHE CE1 1 1
4 8176 1 1 9 PHE CE2 C 0.583 -5.319 4.172 1.00 . A A . 9 PHE CE2 1 1
4 8177 1 1 9 PHE CG C 2.140 -4.649 5.880 1.00 . A A . 9 PHE CG 1 1
4 8178 1 1 9 PHE CZ C -0.469 -4.873 4.947 1.00 . A A . 9 PHE CZ 1 1
4 8179 1 1 9 PHE H H 3.485 -3.296 8.618 1.00 . A A . 9 PHE H 1 1
4 8180 1 1 9 PHE HA H 3.075 -6.015 7.848 1.00 . A A . 9 PHE HA 1 1
4 8181 1 1 9 PHE HB2 H 3.783 -3.477 6.469 1.00 . A A . 9 PHE HB2 1 1
4 8182 1 1 9 PHE HB3 H 4.206 -4.979 5.654 1.00 . A A . 9 PHE HB3 1 1
4 8183 1 1 9 PHE HD1 H 1.267 -3.770 7.617 1.00 . A A . 9 PHE HD1 1 1
4 8184 1 1 9 PHE HD2 H 2.702 -5.555 4.031 1.00 . A A . 9 PHE HD2 1 1
4 8185 1 1 9 PHE HE1 H -1.044 -3.967 6.795 1.00 . A A . 9 PHE HE1 1 1
4 8186 1 1 9 PHE HE2 H 0.393 -5.754 3.202 1.00 . A A . 9 PHE HE2 1 1
4 8187 1 1 9 PHE HZ H -1.483 -4.961 4.585 1.00 . A A . 9 PHE HZ 1 1
4 8188 1 1 9 PHE N N 3.528 -4.254 8.822 1.00 . A A . 9 PHE N 1 1
4 8189 1 1 9 PHE O O 5.491 -6.805 7.234 1.00 . A A . 9 PHE O 1 1
4 8190 1 1 10 ALA C C 8.069 -5.892 7.342 1.00 . A A . 10 ALA C 1 1
4 8191 1 1 10 ALA CA C 7.461 -5.488 8.682 1.00 . A A . 10 ALA CA 1 1
4 8192 1 1 10 ALA CB C 7.552 -6.638 9.672 1.00 . A A . 10 ALA CB 1 1
4 8193 1 1 10 ALA H H 5.779 -4.237 8.972 1.00 . A A . 10 ALA H 1 1
4 8194 1 1 10 ALA HA H 8.022 -4.656 9.083 1.00 . A A . 10 ALA HA 1 1
4 8195 1 1 10 ALA HB1 H 6.743 -6.566 10.384 1.00 . A A . 10 ALA HB1 1 1
4 8196 1 1 10 ALA HB2 H 8.496 -6.589 10.194 1.00 . A A . 10 ALA HB2 1 1
4 8197 1 1 10 ALA HB3 H 7.482 -7.576 9.142 1.00 . A A . 10 ALA HB3 1 1
4 8198 1 1 10 ALA N N 6.072 -5.061 8.532 1.00 . A A . 10 ALA N 1 1
4 8199 1 1 10 ALA O O 8.112 -7.073 7.000 1.00 . A A . 10 ALA O 1 1
4 8200 1 1 11 VAL C C 10.592 -5.603 5.427 1.00 . A A . 11 VAL C 1 1
4 8201 1 1 11 VAL CA C 9.142 -5.159 5.286 1.00 . A A . 11 VAL CA 1 1
4 8202 1 1 11 VAL CB C 9.098 -3.916 4.378 1.00 . A A . 11 VAL CB 1 1
4 8203 1 1 11 VAL CG1 C 7.719 -3.754 3.757 1.00 . A A . 11 VAL CG1 1 1
4 8204 1 1 11 VAL CG2 C 9.494 -2.666 5.151 1.00 . A A . 11 VAL CG2 1 1
4 8205 1 1 11 VAL H H 8.474 -3.982 6.917 1.00 . A A . 11 VAL H 1 1
4 8206 1 1 11 VAL HA H 8.580 -5.947 4.808 1.00 . A A . 11 VAL HA 1 1
4 8207 1 1 11 VAL HB H 9.813 -4.058 3.580 1.00 . A A . 11 VAL HB 1 1
4 8208 1 1 11 VAL HG11 H 6.968 -3.799 4.532 1.00 . A A . 11 VAL HG11 1 1
4 8209 1 1 11 VAL HG12 H 7.549 -4.549 3.046 1.00 . A A . 11 VAL HG12 1 1
4 8210 1 1 11 VAL HG13 H 7.660 -2.801 3.253 1.00 . A A . 11 VAL HG13 1 1
4 8211 1 1 11 VAL HG21 H 10.352 -2.883 5.770 1.00 . A A . 11 VAL HG21 1 1
4 8212 1 1 11 VAL HG22 H 8.670 -2.353 5.776 1.00 . A A . 11 VAL HG22 1 1
4 8213 1 1 11 VAL HG23 H 9.740 -1.876 4.457 1.00 . A A . 11 VAL HG23 1 1
4 8214 1 1 11 VAL N N 8.537 -4.903 6.589 1.00 . A A . 11 VAL N 1 1
4 8215 1 1 11 VAL O O 11.323 -5.112 6.287 1.00 . A A . 11 VAL O 1 1
4 8216 1 1 12 GLU C C 12.962 -7.041 3.186 1.00 . A A . 12 GLU C 1 1
4 8217 1 1 12 GLU CA C 12.369 -7.034 4.591 1.00 . A A . 12 GLU CA 1 1
4 8218 1 1 12 GLU CB C 12.406 -8.444 5.184 1.00 . A A . 12 GLU CB 1 1
4 8219 1 1 12 GLU CD C 13.648 -9.596 7.058 1.00 . A A . 12 GLU CD 1 1
4 8220 1 1 12 GLU CG C 12.710 -8.469 6.673 1.00 . A A . 12 GLU CG 1 1
4 8221 1 1 12 GLU H H 10.375 -6.878 3.903 1.00 . A A . 12 GLU H 1 1
4 8222 1 1 12 GLU HA H 12.953 -6.374 5.212 1.00 . A A . 12 GLU HA 1 1
4 8223 1 1 12 GLU HB2 H 11.446 -8.914 5.027 1.00 . A A . 12 GLU HB2 1 1
4 8224 1 1 12 GLU HB3 H 13.165 -9.018 4.674 1.00 . A A . 12 GLU HB3 1 1
4 8225 1 1 12 GLU HG2 H 13.167 -7.531 6.950 1.00 . A A . 12 GLU HG2 1 1
4 8226 1 1 12 GLU HG3 H 11.783 -8.591 7.215 1.00 . A A . 12 GLU HG3 1 1
4 8227 1 1 12 GLU N N 11.003 -6.530 4.570 1.00 . A A . 12 GLU N 1 1
4 8228 1 1 12 GLU O O 12.624 -7.892 2.364 1.00 . A A . 12 GLU O 1 1
4 8229 1 1 12 GLU OE1 O 14.843 -9.521 6.703 1.00 . A A . 12 GLU OE1 1 1
4 8230 1 1 12 GLU OE2 O 13.188 -10.554 7.715 1.00 . A A . 12 GLU OE2 1 1
4 8231 1 1 13 ILE C C 15.791 -6.769 1.571 1.00 . A A . 13 ILE C 1 1
4 8232 1 1 13 ILE CA C 14.483 -5.986 1.609 1.00 . A A . 13 ILE CA 1 1
4 8233 1 1 13 ILE CB C 14.763 -4.517 1.231 1.00 . A A . 13 ILE CB 1 1
4 8234 1 1 13 ILE CD1 C 13.759 -2.308 2.001 1.00 . A A . 13 ILE CD1 1 1
4 8235 1 1 13 ILE CG1 C 13.499 -3.673 1.401 1.00 . A A . 13 ILE CG1 1 1
4 8236 1 1 13 ILE CG2 C 15.278 -4.427 -0.198 1.00 . A A . 13 ILE CG2 1 1
4 8237 1 1 13 ILE H H 14.076 -5.436 3.613 1.00 . A A . 13 ILE H 1 1
4 8238 1 1 13 ILE HA H 13.804 -6.400 0.877 1.00 . A A . 13 ILE HA 1 1
4 8239 1 1 13 ILE HB H 15.532 -4.139 1.889 1.00 . A A . 13 ILE HB 1 1
4 8240 1 1 13 ILE HD11 H 14.068 -1.626 1.223 1.00 . A A . 13 ILE HD11 1 1
4 8241 1 1 13 ILE HD12 H 14.539 -2.385 2.744 1.00 . A A . 13 ILE HD12 1 1
4 8242 1 1 13 ILE HD13 H 12.855 -1.941 2.464 1.00 . A A . 13 ILE HD13 1 1
4 8243 1 1 13 ILE HG12 H 13.039 -3.526 0.435 1.00 . A A . 13 ILE HG12 1 1
4 8244 1 1 13 ILE HG13 H 12.808 -4.194 2.047 1.00 . A A . 13 ILE HG13 1 1
4 8245 1 1 13 ILE HG21 H 16.358 -4.414 -0.191 1.00 . A A . 13 ILE HG21 1 1
4 8246 1 1 13 ILE HG22 H 14.910 -3.521 -0.657 1.00 . A A . 13 ILE HG22 1 1
4 8247 1 1 13 ILE HG23 H 14.932 -5.282 -0.760 1.00 . A A . 13 ILE HG23 1 1
4 8248 1 1 13 ILE N N 13.847 -6.087 2.917 1.00 . A A . 13 ILE N 1 1
4 8249 1 1 13 ILE O O 16.526 -6.820 2.558 1.00 . A A . 13 ILE O 1 1
4 8250 1 1 14 SER C C 17.746 -8.140 -1.204 1.00 . A A . 14 SER C 1 1
4 8251 1 1 14 SER CA C 17.295 -8.158 0.252 1.00 . A A . 14 SER CA 1 1
4 8252 1 1 14 SER CB C 17.072 -9.599 0.713 1.00 . A A . 14 SER CB 1 1
4 8253 1 1 14 SER H H 15.450 -7.297 -0.326 1.00 . A A . 14 SER H 1 1
4 8254 1 1 14 SER HA H 18.065 -7.709 0.861 1.00 . A A . 14 SER HA 1 1
4 8255 1 1 14 SER HB2 H 16.110 -9.942 0.362 1.00 . A A . 14 SER HB2 1 1
4 8256 1 1 14 SER HB3 H 17.849 -10.229 0.305 1.00 . A A . 14 SER HB3 1 1
4 8257 1 1 14 SER HG H 16.241 -9.972 2.447 1.00 . A A . 14 SER HG 1 1
4 8258 1 1 14 SER N N 16.076 -7.377 0.424 1.00 . A A . 14 SER N 1 1
4 8259 1 1 14 SER O O 17.411 -9.036 -1.979 1.00 . A A . 14 SER O 1 1
4 8260 1 1 14 SER OG O 17.102 -9.694 2.126 1.00 . A A . 14 SER OG 1 1
4 8261 1 1 15 GLY C C 17.871 -6.665 -3.909 1.00 . A A . 15 GLY C 1 1
4 8262 1 1 15 GLY CA C 18.984 -6.996 -2.936 1.00 . A A . 15 GLY CA 1 1
4 8263 1 1 15 GLY H H 18.737 -6.426 -0.912 1.00 . A A . 15 GLY H 1 1
4 8264 1 1 15 GLY HA2 H 19.731 -6.217 -2.979 1.00 . A A . 15 GLY HA2 1 1
4 8265 1 1 15 GLY HA3 H 19.437 -7.932 -3.228 1.00 . A A . 15 GLY HA3 1 1
4 8266 1 1 15 GLY N N 18.505 -7.112 -1.572 1.00 . A A . 15 GLY N 1 1
4 8267 1 1 15 GLY O O 17.332 -5.558 -3.892 1.00 . A A . 15 GLY O 1 1
4 8268 1 1 16 THR C C 15.159 -8.089 -5.279 1.00 . A A . 16 THR C 1 1
4 8269 1 1 16 THR CA C 16.460 -7.431 -5.737 1.00 . A A . 16 THR CA 1 1
4 8270 1 1 16 THR CB C 16.879 -7.998 -7.094 1.00 . A A . 16 THR CB 1 1
4 8271 1 1 16 THR CG2 C 17.652 -7.012 -7.942 1.00 . A A . 16 THR CG2 1 1
4 8272 1 1 16 THR H H 17.985 -8.489 -4.719 1.00 . A A . 16 THR H 1 1
4 8273 1 1 16 THR HA H 16.295 -6.368 -5.838 1.00 . A A . 16 THR HA 1 1
4 8274 1 1 16 THR HB H 15.992 -8.283 -7.643 1.00 . A A . 16 THR HB 1 1
4 8275 1 1 16 THR HG1 H 17.231 -9.785 -6.373 1.00 . A A . 16 THR HG1 1 1
4 8276 1 1 16 THR HG21 H 17.869 -7.456 -8.903 1.00 . A A . 16 THR HG21 1 1
4 8277 1 1 16 THR HG22 H 18.577 -6.758 -7.446 1.00 . A A . 16 THR HG22 1 1
4 8278 1 1 16 THR HG23 H 17.062 -6.118 -8.083 1.00 . A A . 16 THR HG23 1 1
4 8279 1 1 16 THR N N 17.522 -7.626 -4.756 1.00 . A A . 16 THR N 1 1
4 8280 1 1 16 THR O O 14.212 -8.213 -6.055 1.00 . A A . 16 THR O 1 1
4 8281 1 1 16 THR OG1 O 17.688 -9.149 -6.928 1.00 . A A . 16 THR OG1 1 1
4 8282 1 1 17 THR C C 13.611 -8.618 -2.076 1.00 . A A . 17 THR C 1 1
4 8283 1 1 17 THR CA C 13.931 -9.154 -3.467 1.00 . A A . 17 THR CA 1 1
4 8284 1 1 17 THR CB C 14.129 -10.670 -3.408 1.00 . A A . 17 THR CB 1 1
4 8285 1 1 17 THR CG2 C 12.911 -11.414 -2.907 1.00 . A A . 17 THR CG2 1 1
4 8286 1 1 17 THR H H 15.901 -8.386 -3.442 1.00 . A A . 17 THR H 1 1
4 8287 1 1 17 THR HA H 13.102 -8.935 -4.123 1.00 . A A . 17 THR HA 1 1
4 8288 1 1 17 THR HB H 14.949 -10.889 -2.739 1.00 . A A . 17 THR HB 1 1
4 8289 1 1 17 THR HG1 H 15.404 -11.235 -4.783 1.00 . A A . 17 THR HG1 1 1
4 8290 1 1 17 THR HG21 H 12.046 -11.120 -3.484 1.00 . A A . 17 THR HG21 1 1
4 8291 1 1 17 THR HG22 H 12.747 -11.176 -1.866 1.00 . A A . 17 THR HG22 1 1
4 8292 1 1 17 THR HG23 H 13.069 -12.477 -3.013 1.00 . A A . 17 THR HG23 1 1
4 8293 1 1 17 THR N N 15.117 -8.510 -4.017 1.00 . A A . 17 THR N 1 1
4 8294 1 1 17 THR O O 14.467 -8.608 -1.191 1.00 . A A . 17 THR O 1 1
4 8295 1 1 17 THR OG1 O 14.450 -11.184 -4.689 1.00 . A A . 17 THR OG1 1 1
4 8296 1 1 18 VAL C C 10.625 -8.301 -0.169 1.00 . A A . 18 VAL C 1 1
4 8297 1 1 18 VAL CA C 11.932 -7.644 -0.605 1.00 . A A . 18 VAL CA 1 1
4 8298 1 1 18 VAL CB C 11.756 -6.109 -0.661 1.00 . A A . 18 VAL CB 1 1
4 8299 1 1 18 VAL CG1 C 10.990 -5.697 -1.908 1.00 . A A . 18 VAL CG1 1 1
4 8300 1 1 18 VAL CG2 C 11.060 -5.592 0.592 1.00 . A A . 18 VAL CG2 1 1
4 8301 1 1 18 VAL H H 11.735 -8.216 -2.633 1.00 . A A . 18 VAL H 1 1
4 8302 1 1 18 VAL HA H 12.696 -7.871 0.126 1.00 . A A . 18 VAL HA 1 1
4 8303 1 1 18 VAL HB H 12.737 -5.659 -0.709 1.00 . A A . 18 VAL HB 1 1
4 8304 1 1 18 VAL HG11 H 11.169 -4.652 -2.112 1.00 . A A . 18 VAL HG11 1 1
4 8305 1 1 18 VAL HG12 H 9.935 -5.857 -1.750 1.00 . A A . 18 VAL HG12 1 1
4 8306 1 1 18 VAL HG13 H 11.322 -6.289 -2.748 1.00 . A A . 18 VAL HG13 1 1
4 8307 1 1 18 VAL HG21 H 9.994 -5.744 0.499 1.00 . A A . 18 VAL HG21 1 1
4 8308 1 1 18 VAL HG22 H 11.264 -4.538 0.708 1.00 . A A . 18 VAL HG22 1 1
4 8309 1 1 18 VAL HG23 H 11.426 -6.127 1.454 1.00 . A A . 18 VAL HG23 1 1
4 8310 1 1 18 VAL N N 12.372 -8.177 -1.889 1.00 . A A . 18 VAL N 1 1
4 8311 1 1 18 VAL O O 9.648 -8.322 -0.917 1.00 . A A . 18 VAL O 1 1
4 8312 1 1 19 THR C C 8.592 -8.563 2.419 1.00 . A A . 19 THR C 1 1
4 8313 1 1 19 THR CA C 9.439 -9.516 1.580 1.00 . A A . 19 THR CA 1 1
4 8314 1 1 19 THR CB C 9.855 -10.720 2.426 1.00 . A A . 19 THR CB 1 1
4 8315 1 1 19 THR CG2 C 10.914 -11.577 1.767 1.00 . A A . 19 THR CG2 1 1
4 8316 1 1 19 THR H H 11.432 -8.803 1.590 1.00 . A A . 19 THR H 1 1
4 8317 1 1 19 THR HA H 8.849 -9.862 0.745 1.00 . A A . 19 THR HA 1 1
4 8318 1 1 19 THR HB H 8.989 -11.340 2.601 1.00 . A A . 19 THR HB 1 1
4 8319 1 1 19 THR HG1 H 10.601 -11.070 4.202 1.00 . A A . 19 THR HG1 1 1
4 8320 1 1 19 THR HG21 H 10.714 -11.646 0.708 1.00 . A A . 19 THR HG21 1 1
4 8321 1 1 19 THR HG22 H 10.898 -12.566 2.201 1.00 . A A . 19 THR HG22 1 1
4 8322 1 1 19 THR HG23 H 11.886 -11.132 1.922 1.00 . A A . 19 THR HG23 1 1
4 8323 1 1 19 THR N N 10.619 -8.846 1.044 1.00 . A A . 19 THR N 1 1
4 8324 1 1 19 THR O O 9.040 -7.477 2.787 1.00 . A A . 19 THR O 1 1
4 8325 1 1 19 THR OG1 O 10.362 -10.300 3.680 1.00 . A A . 19 THR OG1 1 1
4 8326 1 1 20 ILE C C 5.588 -9.051 4.418 1.00 . A A . 20 ILE C 1 1
4 8327 1 1 20 ILE CA C 6.450 -8.171 3.518 1.00 . A A . 20 ILE CA 1 1
4 8328 1 1 20 ILE CB C 5.524 -7.307 2.635 1.00 . A A . 20 ILE CB 1 1
4 8329 1 1 20 ILE CD1 C 5.292 -6.324 0.299 1.00 . A A . 20 ILE CD1 1 1
4 8330 1 1 20 ILE CG1 C 6.231 -6.890 1.342 1.00 . A A . 20 ILE CG1 1 1
4 8331 1 1 20 ILE CG2 C 5.059 -6.080 3.405 1.00 . A A . 20 ILE CG2 1 1
4 8332 1 1 20 ILE H H 7.068 -9.858 2.396 1.00 . A A . 20 ILE H 1 1
4 8333 1 1 20 ILE HA H 7.043 -7.512 4.136 1.00 . A A . 20 ILE HA 1 1
4 8334 1 1 20 ILE HB H 4.653 -7.894 2.388 1.00 . A A . 20 ILE HB 1 1
4 8335 1 1 20 ILE HD11 H 5.450 -5.260 0.212 1.00 . A A . 20 ILE HD11 1 1
4 8336 1 1 20 ILE HD12 H 4.270 -6.514 0.594 1.00 . A A . 20 ILE HD12 1 1
4 8337 1 1 20 ILE HD13 H 5.485 -6.796 -0.653 1.00 . A A . 20 ILE HD13 1 1
4 8338 1 1 20 ILE HG12 H 6.967 -6.134 1.568 1.00 . A A . 20 ILE HG12 1 1
4 8339 1 1 20 ILE HG13 H 6.723 -7.750 0.913 1.00 . A A . 20 ILE HG13 1 1
4 8340 1 1 20 ILE HG21 H 4.501 -6.392 4.276 1.00 . A A . 20 ILE HG21 1 1
4 8341 1 1 20 ILE HG22 H 4.428 -5.475 2.771 1.00 . A A . 20 ILE HG22 1 1
4 8342 1 1 20 ILE HG23 H 5.917 -5.502 3.715 1.00 . A A . 20 ILE HG23 1 1
4 8343 1 1 20 ILE N N 7.365 -8.982 2.719 1.00 . A A . 20 ILE N 1 1
4 8344 1 1 20 ILE O O 4.786 -9.849 3.936 1.00 . A A . 20 ILE O 1 1
4 8345 1 1 21 THR C C 3.587 -9.120 6.866 1.00 . A A . 21 THR C 1 1
4 8346 1 1 21 THR CA C 4.998 -9.682 6.697 1.00 . A A . 21 THR CA 1 1
4 8347 1 1 21 THR CB C 5.732 -9.696 8.044 1.00 . A A . 21 THR CB 1 1
4 8348 1 1 21 THR CG2 C 4.869 -10.141 9.208 1.00 . A A . 21 THR CG2 1 1
4 8349 1 1 21 THR H H 6.415 -8.247 6.050 1.00 . A A . 21 THR H 1 1
4 8350 1 1 21 THR HA H 4.928 -10.693 6.326 1.00 . A A . 21 THR HA 1 1
4 8351 1 1 21 THR HB H 6.084 -8.696 8.258 1.00 . A A . 21 THR HB 1 1
4 8352 1 1 21 THR HG1 H 7.484 -10.305 8.672 1.00 . A A . 21 THR HG1 1 1
4 8353 1 1 21 THR HG21 H 4.070 -10.770 8.845 1.00 . A A . 21 THR HG21 1 1
4 8354 1 1 21 THR HG22 H 4.451 -9.273 9.697 1.00 . A A . 21 THR HG22 1 1
4 8355 1 1 21 THR HG23 H 5.472 -10.694 9.912 1.00 . A A . 21 THR HG23 1 1
4 8356 1 1 21 THR N N 5.759 -8.900 5.727 1.00 . A A . 21 THR N 1 1
4 8357 1 1 21 THR O O 3.369 -7.916 6.739 1.00 . A A . 21 THR O 1 1
4 8358 1 1 21 THR OG1 O 6.854 -10.557 7.993 1.00 . A A . 21 THR OG1 1 1
4 8359 1 1 22 CYS C C 0.961 -9.316 8.831 1.00 . A A . 22 CYS C 1 1
4 8360 1 1 22 CYS CA C 1.247 -9.578 7.352 1.00 . A A . 22 CYS CA 1 1
4 8361 1 1 22 CYS CB C 0.278 -10.637 6.823 1.00 . A A . 22 CYS CB 1 1
4 8362 1 1 22 CYS H H 2.863 -10.948 7.253 1.00 . A A . 22 CYS H 1 1
4 8363 1 1 22 CYS HA H 1.103 -8.663 6.799 1.00 . A A . 22 CYS HA 1 1
4 8364 1 1 22 CYS HB2 H 0.613 -10.981 5.855 1.00 . A A . 22 CYS HB2 1 1
4 8365 1 1 22 CYS HB3 H 0.257 -11.471 7.509 1.00 . A A . 22 CYS HB3 1 1
4 8366 1 1 22 CYS N N 2.631 -9.999 7.160 1.00 . A A . 22 CYS N 1 1
4 8367 1 1 22 CYS O O 1.201 -10.177 9.678 1.00 . A A . 22 CYS O 1 1
4 8368 1 1 22 CYS SG S -1.430 -10.032 6.636 1.00 . A A . 22 CYS SG 1 1
4 8369 1 1 23 PRO C C -1.243 -8.236 10.997 1.00 . A A . 23 PRO C 1 1
4 8370 1 1 23 PRO CA C 0.135 -7.752 10.548 1.00 . A A . 23 PRO CA 1 1
4 8371 1 1 23 PRO CB C 0.171 -6.229 10.501 1.00 . A A . 23 PRO CB 1 1
4 8372 1 1 23 PRO CD C 0.131 -7.021 8.230 1.00 . A A . 23 PRO CD 1 1
4 8373 1 1 23 PRO CG C -0.309 -5.890 9.131 1.00 . A A . 23 PRO CG 1 1
4 8374 1 1 23 PRO HA H 0.887 -8.112 11.235 1.00 . A A . 23 PRO HA 1 1
4 8375 1 1 23 PRO HB2 H -0.481 -5.826 11.262 1.00 . A A . 23 PRO HB2 1 1
4 8376 1 1 23 PRO HB3 H 1.181 -5.883 10.662 1.00 . A A . 23 PRO HB3 1 1
4 8377 1 1 23 PRO HD2 H -0.671 -7.303 7.564 1.00 . A A . 23 PRO HD2 1 1
4 8378 1 1 23 PRO HD3 H 1.006 -6.733 7.666 1.00 . A A . 23 PRO HD3 1 1
4 8379 1 1 23 PRO HG2 H -1.386 -5.810 9.130 1.00 . A A . 23 PRO HG2 1 1
4 8380 1 1 23 PRO HG3 H 0.136 -4.961 8.807 1.00 . A A . 23 PRO HG3 1 1
4 8381 1 1 23 PRO N N 0.446 -8.118 9.167 1.00 . A A . 23 PRO N 1 1
4 8382 1 1 23 PRO O O -1.567 -8.188 12.184 1.00 . A A . 23 PRO O 1 1
4 8383 1 1 24 SER C C -3.366 -10.245 11.445 1.00 . A A . 24 SER C 1 1
4 8384 1 1 24 SER CA C -3.395 -9.177 10.356 1.00 . A A . 24 SER CA 1 1
4 8385 1 1 24 SER CB C -4.062 -9.721 9.092 1.00 . A A . 24 SER CB 1 1
4 8386 1 1 24 SER H H -1.748 -8.707 9.116 1.00 . A A . 24 SER H 1 1
4 8387 1 1 24 SER HA H -3.968 -8.342 10.715 1.00 . A A . 24 SER HA 1 1
4 8388 1 1 24 SER HB2 H -3.361 -10.343 8.558 1.00 . A A . 24 SER HB2 1 1
4 8389 1 1 24 SER HB3 H -4.927 -10.305 9.368 1.00 . A A . 24 SER HB3 1 1
4 8390 1 1 24 SER HG H -3.722 -8.114 8.025 1.00 . A A . 24 SER HG 1 1
4 8391 1 1 24 SER N N -2.054 -8.695 10.047 1.00 . A A . 24 SER N 1 1
4 8392 1 1 24 SER O O -3.595 -9.954 12.619 1.00 . A A . 24 SER O 1 1
4 8393 1 1 24 SER OG O -4.476 -8.667 8.240 1.00 . A A . 24 SER OG 1 1
4 8394 1 1 25 SER C C -1.815 -13.482 11.740 1.00 . A A . 25 SER C 1 1
4 8395 1 1 25 SER CA C -3.028 -12.589 12.000 1.00 . A A . 25 SER CA 1 1
4 8396 1 1 25 SER CB C -4.317 -13.413 11.933 1.00 . A A . 25 SER CB 1 1
4 8397 1 1 25 SER H H -2.913 -11.648 10.104 1.00 . A A . 25 SER H 1 1
4 8398 1 1 25 SER HA H -2.937 -12.167 12.990 1.00 . A A . 25 SER HA 1 1
4 8399 1 1 25 SER HB2 H -4.513 -13.689 10.908 1.00 . A A . 25 SER HB2 1 1
4 8400 1 1 25 SER HB3 H -4.202 -14.305 12.530 1.00 . A A . 25 SER HB3 1 1
4 8401 1 1 25 SER HG H -5.400 -11.785 12.061 1.00 . A A . 25 SER HG 1 1
4 8402 1 1 25 SER N N -3.085 -11.480 11.052 1.00 . A A . 25 SER N 1 1
4 8403 1 1 25 SER O O -0.771 -13.319 12.370 1.00 . A A . 25 SER O 1 1
4 8404 1 1 25 SER OG O -5.422 -12.674 12.425 1.00 . A A . 25 SER OG 1 1
4 8405 1 1 26 GLY C C -1.305 -16.771 10.386 1.00 . A A . 26 GLY C 1 1
4 8406 1 1 26 GLY CA C -0.860 -15.324 10.497 1.00 . A A . 26 GLY CA 1 1
4 8407 1 1 26 GLY H H -2.811 -14.514 10.339 1.00 . A A . 26 GLY H 1 1
4 8408 1 1 26 GLY HA2 H -0.418 -15.022 9.560 1.00 . A A . 26 GLY HA2 1 1
4 8409 1 1 26 GLY HA3 H -0.115 -15.249 11.275 1.00 . A A . 26 GLY HA3 1 1
4 8410 1 1 26 GLY N N -1.957 -14.426 10.812 1.00 . A A . 26 GLY N 1 1
4 8411 1 1 26 GLY O O -0.649 -17.670 10.913 1.00 . A A . 26 GLY O 1 1
4 8412 1 1 27 ASP C C -3.513 -18.539 8.118 1.00 . A A . 27 ASP C 1 1
4 8413 1 1 27 ASP CA C -2.951 -18.347 9.525 1.00 . A A . 27 ASP CA 1 1
4 8414 1 1 27 ASP CB C -4.039 -18.628 10.563 1.00 . A A . 27 ASP CB 1 1
4 8415 1 1 27 ASP CG C -3.478 -19.217 11.843 1.00 . A A . 27 ASP CG 1 1
4 8416 1 1 27 ASP H H -2.901 -16.241 9.305 1.00 . A A . 27 ASP H 1 1
4 8417 1 1 27 ASP HA H -2.138 -19.042 9.672 1.00 . A A . 27 ASP HA 1 1
4 8418 1 1 27 ASP HB2 H -4.544 -17.706 10.805 1.00 . A A . 27 ASP HB2 1 1
4 8419 1 1 27 ASP HB3 H -4.751 -19.327 10.148 1.00 . A A . 27 ASP HB3 1 1
4 8420 1 1 27 ASP N N -2.422 -16.998 9.700 1.00 . A A . 27 ASP N 1 1
4 8421 1 1 27 ASP O O -3.272 -19.563 7.478 1.00 . A A . 27 ASP O 1 1
4 8422 1 1 27 ASP OD1 O -2.986 -18.440 12.688 1.00 . A A . 27 ASP OD1 1 1
4 8423 1 1 27 ASP OD2 O -3.531 -20.455 12.000 1.00 . A A . 27 ASP OD2 1 1
4 8424 1 1 28 ASP C C -4.957 -16.207 5.718 1.00 . A A . 28 ASP C 1 1
4 8425 1 1 28 ASP CA C -4.858 -17.606 6.315 1.00 . A A . 28 ASP CA 1 1
4 8426 1 1 28 ASP CB C -6.244 -18.251 6.378 1.00 . A A . 28 ASP CB 1 1
4 8427 1 1 28 ASP CG C -6.714 -18.746 5.024 1.00 . A A . 28 ASP CG 1 1
4 8428 1 1 28 ASP H H -4.416 -16.758 8.201 1.00 . A A . 28 ASP H 1 1
4 8429 1 1 28 ASP HA H -4.216 -18.208 5.688 1.00 . A A . 28 ASP HA 1 1
4 8430 1 1 28 ASP HB2 H -6.212 -19.092 7.056 1.00 . A A . 28 ASP HB2 1 1
4 8431 1 1 28 ASP HB3 H -6.955 -17.526 6.744 1.00 . A A . 28 ASP HB3 1 1
4 8432 1 1 28 ASP N N -4.262 -17.549 7.644 1.00 . A A . 28 ASP N 1 1
4 8433 1 1 28 ASP O O -6.050 -15.672 5.532 1.00 . A A . 28 ASP O 1 1
4 8434 1 1 28 ASP OD1 O -6.764 -17.931 4.079 1.00 . A A . 28 ASP OD1 1 1
4 8435 1 1 28 ASP OD2 O -7.033 -19.948 4.909 1.00 . A A . 28 ASP OD2 1 1
4 8436 1 1 29 ILE C C -3.951 -14.293 3.361 1.00 . A A . 29 ILE C 1 1
4 8437 1 1 29 ILE CA C -3.743 -14.277 4.871 1.00 . A A . 29 ILE CA 1 1
4 8438 1 1 29 ILE CB C -2.394 -13.609 5.205 1.00 . A A . 29 ILE CB 1 1
4 8439 1 1 29 ILE CD1 C -1.444 -14.575 7.356 1.00 . A A . 29 ILE CD1 1 1
4 8440 1 1 29 ILE CG1 C -2.252 -13.468 6.720 1.00 . A A . 29 ILE CG1 1 1
4 8441 1 1 29 ILE CG2 C -2.266 -12.255 4.520 1.00 . A A . 29 ILE CG2 1 1
4 8442 1 1 29 ILE H H -2.967 -16.096 5.615 1.00 . A A . 29 ILE H 1 1
4 8443 1 1 29 ILE HA H -4.529 -13.692 5.325 1.00 . A A . 29 ILE HA 1 1
4 8444 1 1 29 ILE HB H -1.603 -14.242 4.840 1.00 . A A . 29 ILE HB 1 1
4 8445 1 1 29 ILE HD11 H -0.446 -14.219 7.563 1.00 . A A . 29 ILE HD11 1 1
4 8446 1 1 29 ILE HD12 H -1.395 -15.418 6.683 1.00 . A A . 29 ILE HD12 1 1
4 8447 1 1 29 ILE HD13 H -1.916 -14.877 8.279 1.00 . A A . 29 ILE HD13 1 1
4 8448 1 1 29 ILE HG12 H -1.768 -12.535 6.946 1.00 . A A . 29 ILE HG12 1 1
4 8449 1 1 29 ILE HG13 H -3.233 -13.477 7.166 1.00 . A A . 29 ILE HG13 1 1
4 8450 1 1 29 ILE HG21 H -1.282 -11.852 4.705 1.00 . A A . 29 ILE HG21 1 1
4 8451 1 1 29 ILE HG22 H -3.013 -11.580 4.912 1.00 . A A . 29 ILE HG22 1 1
4 8452 1 1 29 ILE HG23 H -2.411 -12.374 3.455 1.00 . A A . 29 ILE HG23 1 1
4 8453 1 1 29 ILE N N -3.803 -15.618 5.433 1.00 . A A . 29 ILE N 1 1
4 8454 1 1 29 ILE O O -3.418 -15.149 2.655 1.00 . A A . 29 ILE O 1 1
4 8455 1 1 30 LYS C C -4.612 -11.857 0.917 1.00 . A A . 30 LYS C 1 1
4 8456 1 1 30 LYS CA C -5.022 -13.225 1.452 1.00 . A A . 30 LYS CA 1 1
4 8457 1 1 30 LYS CB C -6.511 -13.456 1.198 1.00 . A A . 30 LYS CB 1 1
4 8458 1 1 30 LYS CD C -6.741 -15.701 0.096 1.00 . A A . 30 LYS CD 1 1
4 8459 1 1 30 LYS CE C -7.808 -16.772 -0.065 1.00 . A A . 30 LYS CE 1 1
4 8460 1 1 30 LYS CG C -6.941 -14.902 1.373 1.00 . A A . 30 LYS CG 1 1
4 8461 1 1 30 LYS H H -5.128 -12.684 3.491 1.00 . A A . 30 LYS H 1 1
4 8462 1 1 30 LYS HA H -4.455 -13.986 0.937 1.00 . A A . 30 LYS HA 1 1
4 8463 1 1 30 LYS HB2 H -7.079 -12.848 1.886 1.00 . A A . 30 LYS HB2 1 1
4 8464 1 1 30 LYS HB3 H -6.744 -13.153 0.188 1.00 . A A . 30 LYS HB3 1 1
4 8465 1 1 30 LYS HD2 H -6.790 -15.030 -0.748 1.00 . A A . 30 LYS HD2 1 1
4 8466 1 1 30 LYS HD3 H -5.770 -16.174 0.127 1.00 . A A . 30 LYS HD3 1 1
4 8467 1 1 30 LYS HE2 H -7.346 -17.667 -0.453 1.00 . A A . 30 LYS HE2 1 1
4 8468 1 1 30 LYS HE3 H -8.239 -16.981 0.904 1.00 . A A . 30 LYS HE3 1 1
4 8469 1 1 30 LYS HG2 H -6.353 -15.350 2.161 1.00 . A A . 30 LYS HG2 1 1
4 8470 1 1 30 LYS HG3 H -7.986 -14.927 1.644 1.00 . A A . 30 LYS HG3 1 1
4 8471 1 1 30 LYS HZ1 H -9.634 -15.841 -0.470 1.00 . A A . 30 LYS HZ1 1 1
4 8472 1 1 30 LYS HZ2 H -9.310 -17.173 -1.460 1.00 . A A . 30 LYS HZ2 1 1
4 8473 1 1 30 LYS HZ3 H -8.504 -15.710 -1.723 1.00 . A A . 30 LYS HZ3 1 1
4 8474 1 1 30 LYS N N -4.734 -13.334 2.875 1.00 . A A . 30 LYS N 1 1
4 8475 1 1 30 LYS NZ N -8.890 -16.344 -0.994 1.00 . A A . 30 LYS NZ 1 1
4 8476 1 1 30 LYS O O -5.244 -10.845 1.222 1.00 . A A . 30 LYS O 1 1
4 8477 1 1 31 TRP C C -3.965 -10.153 -1.623 1.00 . A A . 31 TRP C 1 1
4 8478 1 1 31 TRP CA C -3.065 -10.593 -0.471 1.00 . A A . 31 TRP CA 1 1
4 8479 1 1 31 TRP CB C -1.622 -10.771 -0.945 1.00 . A A . 31 TRP CB 1 1
4 8480 1 1 31 TRP CD1 C -0.374 -12.384 0.609 1.00 . A A . 31 TRP CD1 1 1
4 8481 1 1 31 TRP CD2 C 0.048 -10.221 1.000 1.00 . A A . 31 TRP CD2 1 1
4 8482 1 1 31 TRP CE2 C 0.784 -10.995 1.918 1.00 . A A . 31 TRP CE2 1 1
4 8483 1 1 31 TRP CE3 C 0.157 -8.829 1.055 1.00 . A A . 31 TRP CE3 1 1
4 8484 1 1 31 TRP CG C -0.686 -11.129 0.171 1.00 . A A . 31 TRP CG 1 1
4 8485 1 1 31 TRP CH2 C 1.701 -9.059 2.908 1.00 . A A . 31 TRP CH2 1 1
4 8486 1 1 31 TRP CZ2 C 1.614 -10.424 2.879 1.00 . A A . 31 TRP CZ2 1 1
4 8487 1 1 31 TRP CZ3 C 0.982 -8.263 2.008 1.00 . A A . 31 TRP CZ3 1 1
4 8488 1 1 31 TRP H H -3.097 -12.675 -0.097 1.00 . A A . 31 TRP H 1 1
4 8489 1 1 31 TRP HA H -3.091 -9.834 0.297 1.00 . A A . 31 TRP HA 1 1
4 8490 1 1 31 TRP HB2 H -1.584 -11.560 -1.681 1.00 . A A . 31 TRP HB2 1 1
4 8491 1 1 31 TRP HB3 H -1.277 -9.849 -1.391 1.00 . A A . 31 TRP HB3 1 1
4 8492 1 1 31 TRP HD1 H -0.771 -13.292 0.184 1.00 . A A . 31 TRP HD1 1 1
4 8493 1 1 31 TRP HE1 H 0.881 -13.078 2.143 1.00 . A A . 31 TRP HE1 1 1
4 8494 1 1 31 TRP HE3 H -0.389 -8.198 0.369 1.00 . A A . 31 TRP HE3 1 1
4 8495 1 1 31 TRP HH2 H 2.334 -8.572 3.637 1.00 . A A . 31 TRP HH2 1 1
4 8496 1 1 31 TRP HZ2 H 2.175 -11.023 3.580 1.00 . A A . 31 TRP HZ2 1 1
4 8497 1 1 31 TRP HZ3 H 1.080 -7.190 2.063 1.00 . A A . 31 TRP HZ3 1 1
4 8498 1 1 31 TRP N N -3.556 -11.835 0.113 1.00 . A A . 31 TRP N 1 1
4 8499 1 1 31 TRP NE1 N 0.508 -12.312 1.659 1.00 . A A . 31 TRP NE1 1 1
4 8500 1 1 31 TRP O O -4.957 -10.815 -1.928 1.00 . A A . 31 TRP O 1 1
4 8501 1 1 32 LYS C C -3.587 -7.909 -4.472 1.00 . A A . 32 LYS C 1 1
4 8502 1 1 32 LYS CA C -4.441 -8.518 -3.358 1.00 . A A . 32 LYS CA 1 1
4 8503 1 1 32 LYS CB C -5.460 -7.485 -2.858 1.00 . A A . 32 LYS CB 1 1
4 8504 1 1 32 LYS CD C -6.845 -6.619 -0.946 1.00 . A A . 32 LYS CD 1 1
4 8505 1 1 32 LYS CE C -8.176 -7.344 -1.061 1.00 . A A . 32 LYS CE 1 1
4 8506 1 1 32 LYS CG C -5.685 -7.514 -1.353 1.00 . A A . 32 LYS CG 1 1
4 8507 1 1 32 LYS H H -2.836 -8.537 -1.961 1.00 . A A . 32 LYS H 1 1
4 8508 1 1 32 LYS HA H -4.982 -9.356 -3.770 1.00 . A A . 32 LYS HA 1 1
4 8509 1 1 32 LYS HB2 H -5.121 -6.498 -3.130 1.00 . A A . 32 LYS HB2 1 1
4 8510 1 1 32 LYS HB3 H -6.407 -7.673 -3.342 1.00 . A A . 32 LYS HB3 1 1
4 8511 1 1 32 LYS HD2 H -6.704 -6.308 0.078 1.00 . A A . 32 LYS HD2 1 1
4 8512 1 1 32 LYS HD3 H -6.860 -5.751 -1.589 1.00 . A A . 32 LYS HD3 1 1
4 8513 1 1 32 LYS HE2 H -8.012 -8.399 -0.896 1.00 . A A . 32 LYS HE2 1 1
4 8514 1 1 32 LYS HE3 H -8.846 -6.962 -0.306 1.00 . A A . 32 LYS HE3 1 1
4 8515 1 1 32 LYS HG2 H -5.904 -8.527 -1.051 1.00 . A A . 32 LYS HG2 1 1
4 8516 1 1 32 LYS HG3 H -4.788 -7.174 -0.858 1.00 . A A . 32 LYS HG3 1 1
4 8517 1 1 32 LYS HZ1 H -9.830 -7.257 -2.334 1.00 . A A . 32 LYS HZ1 1 1
4 8518 1 1 32 LYS HZ2 H -8.433 -7.866 -3.068 1.00 . A A . 32 LYS HZ2 1 1
4 8519 1 1 32 LYS HZ3 H -8.575 -6.208 -2.768 1.00 . A A . 32 LYS HZ3 1 1
4 8520 1 1 32 LYS N N -3.631 -9.030 -2.251 1.00 . A A . 32 LYS N 1 1
4 8521 1 1 32 LYS NZ N -8.797 -7.156 -2.401 1.00 . A A . 32 LYS NZ 1 1
4 8522 1 1 32 LYS O O -3.626 -8.385 -5.607 1.00 . A A . 32 LYS O 1 1
4 8523 1 1 33 PRO C C -1.396 -7.135 -6.210 1.00 . A A . 33 PRO C 1 1
4 8524 1 1 33 PRO CA C -1.965 -6.175 -5.170 1.00 . A A . 33 PRO CA 1 1
4 8525 1 1 33 PRO CB C -0.850 -5.594 -4.310 1.00 . A A . 33 PRO CB 1 1
4 8526 1 1 33 PRO CD C -2.700 -6.187 -2.860 1.00 . A A . 33 PRO CD 1 1
4 8527 1 1 33 PRO CG C -1.492 -5.286 -2.996 1.00 . A A . 33 PRO CG 1 1
4 8528 1 1 33 PRO HA H -2.492 -5.375 -5.668 1.00 . A A . 33 PRO HA 1 1
4 8529 1 1 33 PRO HB2 H -0.058 -6.322 -4.203 1.00 . A A . 33 PRO HB2 1 1
4 8530 1 1 33 PRO HB3 H -0.463 -4.700 -4.776 1.00 . A A . 33 PRO HB3 1 1
4 8531 1 1 33 PRO HD2 H -2.536 -6.913 -2.081 1.00 . A A . 33 PRO HD2 1 1
4 8532 1 1 33 PRO HD3 H -3.579 -5.599 -2.647 1.00 . A A . 33 PRO HD3 1 1
4 8533 1 1 33 PRO HG2 H -0.794 -5.484 -2.197 1.00 . A A . 33 PRO HG2 1 1
4 8534 1 1 33 PRO HG3 H -1.797 -4.251 -2.976 1.00 . A A . 33 PRO HG3 1 1
4 8535 1 1 33 PRO N N -2.811 -6.841 -4.178 1.00 . A A . 33 PRO N 1 1
4 8536 1 1 33 PRO O O -1.514 -6.906 -7.414 1.00 . A A . 33 PRO O 1 1
4 8537 1 1 34 ASP C C 0.005 -10.522 -5.848 1.00 . A A . 34 ASP C 1 1
4 8538 1 1 34 ASP CA C -0.208 -9.219 -6.611 1.00 . A A . 34 ASP CA 1 1
4 8539 1 1 34 ASP CB C 1.114 -8.724 -7.200 1.00 . A A . 34 ASP CB 1 1
4 8540 1 1 34 ASP CG C 1.094 -8.686 -8.716 1.00 . A A . 34 ASP CG 1 1
4 8541 1 1 34 ASP H H -0.735 -8.339 -4.764 1.00 . A A . 34 ASP H 1 1
4 8542 1 1 34 ASP HA H -0.906 -9.397 -7.416 1.00 . A A . 34 ASP HA 1 1
4 8543 1 1 34 ASP HB2 H 1.309 -7.727 -6.837 1.00 . A A . 34 ASP HB2 1 1
4 8544 1 1 34 ASP HB3 H 1.912 -9.380 -6.885 1.00 . A A . 34 ASP HB3 1 1
4 8545 1 1 34 ASP N N -0.788 -8.212 -5.734 1.00 . A A . 34 ASP N 1 1
4 8546 1 1 34 ASP O O 1.062 -10.741 -5.255 1.00 . A A . 34 ASP O 1 1
4 8547 1 1 34 ASP OD1 O 0.606 -9.660 -9.327 1.00 . A A . 34 ASP OD1 1 1
4 8548 1 1 34 ASP OD2 O 1.566 -7.683 -9.291 1.00 . A A . 34 ASP OD2 1 1
4 8549 1 1 35 PRO C C 0.174 -13.568 -5.730 1.00 . A A . 35 PRO C 1 1
4 8550 1 1 35 PRO CA C -0.934 -12.697 -5.165 1.00 . A A . 35 PRO CA 1 1
4 8551 1 1 35 PRO CB C -2.308 -13.327 -5.426 1.00 . A A . 35 PRO CB 1 1
4 8552 1 1 35 PRO CD C -2.286 -11.225 -6.543 1.00 . A A . 35 PRO CD 1 1
4 8553 1 1 35 PRO CG C -3.182 -12.188 -5.827 1.00 . A A . 35 PRO CG 1 1
4 8554 1 1 35 PRO HA H -0.785 -12.570 -4.103 1.00 . A A . 35 PRO HA 1 1
4 8555 1 1 35 PRO HB2 H -2.227 -14.061 -6.215 1.00 . A A . 35 PRO HB2 1 1
4 8556 1 1 35 PRO HB3 H -2.667 -13.800 -4.524 1.00 . A A . 35 PRO HB3 1 1
4 8557 1 1 35 PRO HD2 H -2.204 -11.486 -7.588 1.00 . A A . 35 PRO HD2 1 1
4 8558 1 1 35 PRO HD3 H -2.641 -10.217 -6.431 1.00 . A A . 35 PRO HD3 1 1
4 8559 1 1 35 PRO HG2 H -3.963 -12.534 -6.484 1.00 . A A . 35 PRO HG2 1 1
4 8560 1 1 35 PRO HG3 H -3.606 -11.723 -4.950 1.00 . A A . 35 PRO HG3 1 1
4 8561 1 1 35 PRO N N -1.004 -11.407 -5.856 1.00 . A A . 35 PRO N 1 1
4 8562 1 1 35 PRO O O 0.698 -14.450 -5.050 1.00 . A A . 35 PRO O 1 1
4 8563 1 1 36 ALA C C 2.874 -14.026 -6.803 1.00 . A A . 36 ALA C 1 1
4 8564 1 1 36 ALA CA C 1.598 -14.048 -7.642 1.00 . A A . 36 ALA CA 1 1
4 8565 1 1 36 ALA CB C 1.861 -13.480 -9.029 1.00 . A A . 36 ALA CB 1 1
4 8566 1 1 36 ALA H H 0.083 -12.575 -7.464 1.00 . A A . 36 ALA H 1 1
4 8567 1 1 36 ALA HA H 1.268 -15.071 -7.752 1.00 . A A . 36 ALA HA 1 1
4 8568 1 1 36 ALA HB1 H 1.003 -12.911 -9.353 1.00 . A A . 36 ALA HB1 1 1
4 8569 1 1 36 ALA HB2 H 2.039 -14.290 -9.721 1.00 . A A . 36 ALA HB2 1 1
4 8570 1 1 36 ALA HB3 H 2.728 -12.837 -8.996 1.00 . A A . 36 ALA HB3 1 1
4 8571 1 1 36 ALA N N 0.536 -13.300 -6.980 1.00 . A A . 36 ALA N 1 1
4 8572 1 1 36 ALA O O 3.705 -14.930 -6.891 1.00 . A A . 36 ALA O 1 1
4 8573 1 1 37 LEU C C 3.740 -12.607 -3.670 1.00 . A A . 37 LEU C 1 1
4 8574 1 1 37 LEU CA C 4.176 -12.843 -5.115 1.00 . A A . 37 LEU CA 1 1
4 8575 1 1 37 LEU CB C 5.063 -11.686 -5.591 1.00 . A A . 37 LEU CB 1 1
4 8576 1 1 37 LEU CD1 C 5.166 -9.295 -6.338 1.00 . A A . 37 LEU CD1 1 1
4 8577 1 1 37 LEU CD2 C 4.006 -10.999 -7.756 1.00 . A A . 37 LEU CD2 1 1
4 8578 1 1 37 LEU CG C 4.332 -10.567 -6.334 1.00 . A A . 37 LEU CG 1 1
4 8579 1 1 37 LEU H H 2.312 -12.303 -5.954 1.00 . A A . 37 LEU H 1 1
4 8580 1 1 37 LEU HA H 4.741 -13.762 -5.163 1.00 . A A . 37 LEU HA 1 1
4 8581 1 1 37 LEU HB2 H 5.551 -11.257 -4.729 1.00 . A A . 37 LEU HB2 1 1
4 8582 1 1 37 LEU HB3 H 5.819 -12.089 -6.248 1.00 . A A . 37 LEU HB3 1 1
4 8583 1 1 37 LEU HD11 H 5.741 -9.244 -7.250 1.00 . A A . 37 LEU HD11 1 1
4 8584 1 1 37 LEU HD12 H 5.835 -9.301 -5.490 1.00 . A A . 37 LEU HD12 1 1
4 8585 1 1 37 LEU HD13 H 4.513 -8.436 -6.275 1.00 . A A . 37 LEU HD13 1 1
4 8586 1 1 37 LEU HD21 H 4.137 -12.067 -7.846 1.00 . A A . 37 LEU HD21 1 1
4 8587 1 1 37 LEU HD22 H 4.667 -10.496 -8.447 1.00 . A A . 37 LEU HD22 1 1
4 8588 1 1 37 LEU HD23 H 2.983 -10.741 -7.985 1.00 . A A . 37 LEU HD23 1 1
4 8589 1 1 37 LEU HG H 3.402 -10.354 -5.827 1.00 . A A . 37 LEU HG 1 1
4 8590 1 1 37 LEU N N 3.013 -12.987 -5.982 1.00 . A A . 37 LEU N 1 1
4 8591 1 1 37 LEU O O 4.279 -11.744 -2.977 1.00 . A A . 37 LEU O 1 1
4 8592 1 1 38 GLY C C 2.330 -14.563 -1.104 1.00 . A A . 38 GLY C 1 1
4 8593 1 1 38 GLY CA C 2.260 -13.259 -1.869 1.00 . A A . 38 GLY CA 1 1
4 8594 1 1 38 GLY H H 2.371 -14.055 -3.822 1.00 . A A . 38 GLY H 1 1
4 8595 1 1 38 GLY HA2 H 2.843 -12.516 -1.347 1.00 . A A . 38 GLY HA2 1 1
4 8596 1 1 38 GLY HA3 H 1.233 -12.932 -1.904 1.00 . A A . 38 GLY HA3 1 1
4 8597 1 1 38 GLY N N 2.760 -13.386 -3.224 1.00 . A A . 38 GLY N 1 1
4 8598 1 1 38 GLY O O 1.536 -15.474 -1.338 1.00 . A A . 38 GLY O 1 1
4 8599 1 1 39 ASP C C 2.330 -15.969 1.654 1.00 . A A . 39 ASP C 1 1
4 8600 1 1 39 ASP CA C 3.453 -15.849 0.629 1.00 . A A . 39 ASP CA 1 1
4 8601 1 1 39 ASP CB C 4.808 -15.821 1.338 1.00 . A A . 39 ASP CB 1 1
4 8602 1 1 39 ASP CG C 5.439 -17.197 1.434 1.00 . A A . 39 ASP CG 1 1
4 8603 1 1 39 ASP H H 3.877 -13.884 -0.042 1.00 . A A . 39 ASP H 1 1
4 8604 1 1 39 ASP HA H 3.417 -16.704 -0.029 1.00 . A A . 39 ASP HA 1 1
4 8605 1 1 39 ASP HB2 H 5.480 -15.175 0.794 1.00 . A A . 39 ASP HB2 1 1
4 8606 1 1 39 ASP HB3 H 4.676 -15.435 2.339 1.00 . A A . 39 ASP HB3 1 1
4 8607 1 1 39 ASP N N 3.280 -14.650 -0.183 1.00 . A A . 39 ASP N 1 1
4 8608 1 1 39 ASP O O 1.602 -15.007 1.900 1.00 . A A . 39 ASP O 1 1
4 8609 1 1 39 ASP OD1 O 6.120 -17.605 0.470 1.00 . A A . 39 ASP OD1 1 1
4 8610 1 1 39 ASP OD2 O 5.252 -17.865 2.472 1.00 . A A . 39 ASP OD2 1 1
4 8611 1 1 40 ASN C C 0.914 -16.184 4.129 1.00 . A A . 40 ASN C 1 1
4 8612 1 1 40 ASN CA C 1.157 -17.412 3.251 1.00 . A A . 40 ASN CA 1 1
4 8613 1 1 40 ASN CB C 1.545 -18.612 4.120 1.00 . A A . 40 ASN CB 1 1
4 8614 1 1 40 ASN CG C 0.498 -18.933 5.169 1.00 . A A . 40 ASN CG 1 1
4 8615 1 1 40 ASN H H 2.808 -17.881 2.006 1.00 . A A . 40 ASN H 1 1
4 8616 1 1 40 ASN HA H 0.244 -17.645 2.725 1.00 . A A . 40 ASN HA 1 1
4 8617 1 1 40 ASN HB2 H 1.670 -19.479 3.488 1.00 . A A . 40 ASN HB2 1 1
4 8618 1 1 40 ASN HB3 H 2.478 -18.401 4.620 1.00 . A A . 40 ASN HB3 1 1
4 8619 1 1 40 ASN HD21 H -0.688 -19.721 3.781 1.00 . A A . 40 ASN HD21 1 1
4 8620 1 1 40 ASN HD22 H -1.303 -19.746 5.395 1.00 . A A . 40 ASN HD22 1 1
4 8621 1 1 40 ASN N N 2.195 -17.156 2.249 1.00 . A A . 40 ASN N 1 1
4 8622 1 1 40 ASN ND2 N -0.609 -19.527 4.738 1.00 . A A . 40 ASN ND2 1 1
4 8623 1 1 40 ASN O O -0.059 -15.458 3.933 1.00 . A A . 40 ASN O 1 1
4 8624 1 1 40 ASN OD1 O 0.682 -18.652 6.353 1.00 . A A . 40 ASN OD1 1 1
4 8625 1 1 41 ASN C C 2.760 -13.765 5.641 1.00 . A A . 41 ASN C 1 1
4 8626 1 1 41 ASN CA C 1.692 -14.802 5.972 1.00 . A A . 41 ASN CA 1 1
4 8627 1 1 41 ASN CB C 1.826 -15.243 7.431 1.00 . A A . 41 ASN CB 1 1
4 8628 1 1 41 ASN CG C 2.980 -16.204 7.643 1.00 . A A . 41 ASN CG 1 1
4 8629 1 1 41 ASN H H 2.569 -16.557 5.184 1.00 . A A . 41 ASN H 1 1
4 8630 1 1 41 ASN HA H 0.718 -14.361 5.824 1.00 . A A . 41 ASN HA 1 1
4 8631 1 1 41 ASN HB2 H 1.989 -14.374 8.049 1.00 . A A . 41 ASN HB2 1 1
4 8632 1 1 41 ASN HB3 H 0.913 -15.732 7.738 1.00 . A A . 41 ASN HB3 1 1
4 8633 1 1 41 ASN HD21 H 3.735 -15.025 9.055 1.00 . A A . 41 ASN HD21 1 1
4 8634 1 1 41 ASN HD22 H 4.627 -16.467 8.726 1.00 . A A . 41 ASN HD22 1 1
4 8635 1 1 41 ASN N N 1.808 -15.950 5.082 1.00 . A A . 41 ASN N 1 1
4 8636 1 1 41 ASN ND2 N 3.870 -15.864 8.568 1.00 . A A . 41 ASN ND2 1 1
4 8637 1 1 41 ASN O O 3.219 -13.027 6.514 1.00 . A A . 41 ASN O 1 1
4 8638 1 1 41 ASN OD1 O 3.070 -17.240 6.983 1.00 . A A . 41 ASN OD1 1 1
4 8639 1 1 42 LYS C C 4.012 -12.490 2.430 1.00 . A A . 42 LYS C 1 1
4 8640 1 1 42 LYS CA C 4.177 -12.788 3.917 1.00 . A A . 42 LYS CA 1 1
4 8641 1 1 42 LYS CB C 5.570 -13.365 4.183 1.00 . A A . 42 LYS CB 1 1
4 8642 1 1 42 LYS CD C 7.950 -12.806 4.761 1.00 . A A . 42 LYS CD 1 1
4 8643 1 1 42 LYS CE C 8.093 -12.126 6.112 1.00 . A A . 42 LYS CE 1 1
4 8644 1 1 42 LYS CG C 6.693 -12.351 4.037 1.00 . A A . 42 LYS CG 1 1
4 8645 1 1 42 LYS H H 2.753 -14.341 3.724 1.00 . A A . 42 LYS H 1 1
4 8646 1 1 42 LYS HA H 4.062 -11.871 4.474 1.00 . A A . 42 LYS HA 1 1
4 8647 1 1 42 LYS HB2 H 5.597 -13.757 5.189 1.00 . A A . 42 LYS HB2 1 1
4 8648 1 1 42 LYS HB3 H 5.750 -14.172 3.488 1.00 . A A . 42 LYS HB3 1 1
4 8649 1 1 42 LYS HD2 H 7.901 -13.875 4.911 1.00 . A A . 42 LYS HD2 1 1
4 8650 1 1 42 LYS HD3 H 8.810 -12.565 4.153 1.00 . A A . 42 LYS HD3 1 1
4 8651 1 1 42 LYS HE2 H 8.144 -11.058 5.960 1.00 . A A . 42 LYS HE2 1 1
4 8652 1 1 42 LYS HE3 H 7.227 -12.362 6.713 1.00 . A A . 42 LYS HE3 1 1
4 8653 1 1 42 LYS HG2 H 6.918 -12.227 2.989 1.00 . A A . 42 LYS HG2 1 1
4 8654 1 1 42 LYS HG3 H 6.370 -11.409 4.453 1.00 . A A . 42 LYS HG3 1 1
4 8655 1 1 42 LYS HZ1 H 10.144 -12.035 6.496 1.00 . A A . 42 LYS HZ1 1 1
4 8656 1 1 42 LYS HZ2 H 9.485 -13.583 6.663 1.00 . A A . 42 LYS HZ2 1 1
4 8657 1 1 42 LYS HZ3 H 9.209 -12.415 7.854 1.00 . A A . 42 LYS HZ3 1 1
4 8658 1 1 42 LYS N N 3.156 -13.723 4.372 1.00 . A A . 42 LYS N 1 1
4 8659 1 1 42 LYS NZ N 9.319 -12.571 6.831 1.00 . A A . 42 LYS NZ 1 1
4 8660 1 1 42 LYS O O 3.253 -13.163 1.738 1.00 . A A . 42 LYS O 1 1
4 8661 1 1 43 TYR C C 6.064 -10.906 -0.020 1.00 . A A . 43 TYR C 1 1
4 8662 1 1 43 TYR CA C 4.661 -11.098 0.540 1.00 . A A . 43 TYR CA 1 1
4 8663 1 1 43 TYR CB C 3.850 -9.812 0.380 1.00 . A A . 43 TYR CB 1 1
4 8664 1 1 43 TYR CD1 C 4.444 -8.816 -1.864 1.00 . A A . 43 TYR CD1 1 1
4 8665 1 1 43 TYR CD2 C 2.271 -9.757 -1.590 1.00 . A A . 43 TYR CD2 1 1
4 8666 1 1 43 TYR CE1 C 4.138 -8.480 -3.168 1.00 . A A . 43 TYR CE1 1 1
4 8667 1 1 43 TYR CE2 C 1.959 -9.426 -2.894 1.00 . A A . 43 TYR CE2 1 1
4 8668 1 1 43 TYR CG C 3.517 -9.459 -1.053 1.00 . A A . 43 TYR CG 1 1
4 8669 1 1 43 TYR CZ C 2.896 -8.787 -3.678 1.00 . A A . 43 TYR CZ 1 1
4 8670 1 1 43 TYR H H 5.313 -10.979 2.549 1.00 . A A . 43 TYR H 1 1
4 8671 1 1 43 TYR HA H 4.174 -11.896 -0.003 1.00 . A A . 43 TYR HA 1 1
4 8672 1 1 43 TYR HB2 H 2.920 -9.915 0.914 1.00 . A A . 43 TYR HB2 1 1
4 8673 1 1 43 TYR HB3 H 4.410 -8.994 0.800 1.00 . A A . 43 TYR HB3 1 1
4 8674 1 1 43 TYR HD1 H 5.416 -8.577 -1.462 1.00 . A A . 43 TYR HD1 1 1
4 8675 1 1 43 TYR HD2 H 1.540 -10.258 -0.975 1.00 . A A . 43 TYR HD2 1 1
4 8676 1 1 43 TYR HE1 H 4.872 -7.981 -3.783 1.00 . A A . 43 TYR HE1 1 1
4 8677 1 1 43 TYR HE2 H 0.983 -9.665 -3.293 1.00 . A A . 43 TYR HE2 1 1
4 8678 1 1 43 TYR HH H 2.077 -7.641 -4.984 1.00 . A A . 43 TYR HH 1 1
4 8679 1 1 43 TYR N N 4.725 -11.480 1.946 1.00 . A A . 43 TYR N 1 1
4 8680 1 1 43 TYR O O 6.702 -9.879 0.212 1.00 . A A . 43 TYR O 1 1
4 8681 1 1 43 TYR OH O 2.590 -8.453 -4.975 1.00 . A A . 43 TYR OH 1 1
4 8682 1 1 44 ILE C C 7.880 -11.072 -2.641 1.00 . A A . 44 ILE C 1 1
4 8683 1 1 44 ILE CA C 7.875 -11.860 -1.336 1.00 . A A . 44 ILE CA 1 1
4 8684 1 1 44 ILE CB C 8.413 -13.277 -1.608 1.00 . A A . 44 ILE CB 1 1
4 8685 1 1 44 ILE CD1 C 9.013 -13.686 0.832 1.00 . A A . 44 ILE CD1 1 1
4 8686 1 1 44 ILE CG1 C 8.232 -14.162 -0.373 1.00 . A A . 44 ILE CG1 1 1
4 8687 1 1 44 ILE CG2 C 9.877 -13.220 -2.017 1.00 . A A . 44 ILE CG2 1 1
4 8688 1 1 44 ILE H H 5.987 -12.702 -0.891 1.00 . A A . 44 ILE H 1 1
4 8689 1 1 44 ILE HA H 8.534 -11.376 -0.631 1.00 . A A . 44 ILE HA 1 1
4 8690 1 1 44 ILE HB H 7.851 -13.698 -2.428 1.00 . A A . 44 ILE HB 1 1
4 8691 1 1 44 ILE HD11 H 8.745 -14.282 1.692 1.00 . A A . 44 ILE HD11 1 1
4 8692 1 1 44 ILE HD12 H 8.780 -12.649 1.026 1.00 . A A . 44 ILE HD12 1 1
4 8693 1 1 44 ILE HD13 H 10.070 -13.788 0.639 1.00 . A A . 44 ILE HD13 1 1
4 8694 1 1 44 ILE HG12 H 7.187 -14.182 -0.103 1.00 . A A . 44 ILE HG12 1 1
4 8695 1 1 44 ILE HG13 H 8.558 -15.165 -0.606 1.00 . A A . 44 ILE HG13 1 1
4 8696 1 1 44 ILE HG21 H 9.948 -13.128 -3.091 1.00 . A A . 44 ILE HG21 1 1
4 8697 1 1 44 ILE HG22 H 10.375 -14.124 -1.699 1.00 . A A . 44 ILE HG22 1 1
4 8698 1 1 44 ILE HG23 H 10.348 -12.367 -1.551 1.00 . A A . 44 ILE HG23 1 1
4 8699 1 1 44 ILE N N 6.542 -11.907 -0.749 1.00 . A A . 44 ILE N 1 1
4 8700 1 1 44 ILE O O 7.471 -11.580 -3.685 1.00 . A A . 44 ILE O 1 1
4 8701 1 1 45 ILE C C 9.672 -9.274 -4.575 1.00 . A A . 45 ILE C 1 1
4 8702 1 1 45 ILE CA C 8.416 -8.982 -3.763 1.00 . A A . 45 ILE CA 1 1
4 8703 1 1 45 ILE CB C 8.401 -7.484 -3.401 1.00 . A A . 45 ILE CB 1 1
4 8704 1 1 45 ILE CD1 C 7.490 -5.806 -1.720 1.00 . A A . 45 ILE CD1 1 1
4 8705 1 1 45 ILE CG1 C 7.381 -7.201 -2.298 1.00 . A A . 45 ILE CG1 1 1
4 8706 1 1 45 ILE CG2 C 8.094 -6.651 -4.634 1.00 . A A . 45 ILE CG2 1 1
4 8707 1 1 45 ILE H H 8.672 -9.481 -1.721 1.00 . A A . 45 ILE H 1 1
4 8708 1 1 45 ILE HA H 7.548 -9.193 -4.370 1.00 . A A . 45 ILE HA 1 1
4 8709 1 1 45 ILE HB H 9.385 -7.213 -3.050 1.00 . A A . 45 ILE HB 1 1
4 8710 1 1 45 ILE HD11 H 6.511 -5.352 -1.686 1.00 . A A . 45 ILE HD11 1 1
4 8711 1 1 45 ILE HD12 H 8.143 -5.210 -2.341 1.00 . A A . 45 ILE HD12 1 1
4 8712 1 1 45 ILE HD13 H 7.897 -5.861 -0.721 1.00 . A A . 45 ILE HD13 1 1
4 8713 1 1 45 ILE HG12 H 6.386 -7.317 -2.697 1.00 . A A . 45 ILE HG12 1 1
4 8714 1 1 45 ILE HG13 H 7.527 -7.905 -1.495 1.00 . A A . 45 ILE HG13 1 1
4 8715 1 1 45 ILE HG21 H 8.585 -5.692 -4.553 1.00 . A A . 45 ILE HG21 1 1
4 8716 1 1 45 ILE HG22 H 7.027 -6.503 -4.713 1.00 . A A . 45 ILE HG22 1 1
4 8717 1 1 45 ILE HG23 H 8.453 -7.166 -5.513 1.00 . A A . 45 ILE HG23 1 1
4 8718 1 1 45 ILE N N 8.353 -9.831 -2.579 1.00 . A A . 45 ILE N 1 1
4 8719 1 1 45 ILE O O 10.789 -9.155 -4.071 1.00 . A A . 45 ILE O 1 1
4 8720 1 1 46 GLN C C 10.456 -9.255 -8.050 1.00 . A A . 46 GLN C 1 1
4 8721 1 1 46 GLN CA C 10.606 -9.964 -6.710 1.00 . A A . 46 GLN CA 1 1
4 8722 1 1 46 GLN CB C 10.714 -11.473 -6.920 1.00 . A A . 46 GLN CB 1 1
4 8723 1 1 46 GLN CD C 11.496 -13.685 -5.986 1.00 . A A . 46 GLN CD 1 1
4 8724 1 1 46 GLN CG C 11.314 -12.202 -5.730 1.00 . A A . 46 GLN CG 1 1
4 8725 1 1 46 GLN H H 8.572 -9.734 -6.179 1.00 . A A . 46 GLN H 1 1
4 8726 1 1 46 GLN HA H 11.507 -9.611 -6.230 1.00 . A A . 46 GLN HA 1 1
4 8727 1 1 46 GLN HB2 H 9.726 -11.872 -7.101 1.00 . A A . 46 GLN HB2 1 1
4 8728 1 1 46 GLN HB3 H 11.334 -11.662 -7.782 1.00 . A A . 46 GLN HB3 1 1
4 8729 1 1 46 GLN HE21 H 12.786 -13.812 -4.478 1.00 . A A . 46 GLN HE21 1 1
4 8730 1 1 46 GLN HE22 H 12.474 -15.285 -5.324 1.00 . A A . 46 GLN HE22 1 1
4 8731 1 1 46 GLN HG2 H 12.277 -11.769 -5.509 1.00 . A A . 46 GLN HG2 1 1
4 8732 1 1 46 GLN HG3 H 10.660 -12.074 -4.880 1.00 . A A . 46 GLN HG3 1 1
4 8733 1 1 46 GLN N N 9.485 -9.656 -5.832 1.00 . A A . 46 GLN N 1 1
4 8734 1 1 46 GLN NE2 N 12.337 -14.326 -5.182 1.00 . A A . 46 GLN NE2 1 1
4 8735 1 1 46 GLN O O 9.344 -9.070 -8.544 1.00 . A A . 46 GLN O 1 1
4 8736 1 1 46 GLN OE1 O 10.888 -14.250 -6.895 1.00 . A A . 46 GLN OE1 1 1
4 8737 1 1 47 ASN C C 10.705 -6.899 -9.831 1.00 . A A . 47 ASN C 1 1
4 8738 1 1 47 ASN CA C 11.569 -8.154 -9.911 1.00 . A A . 47 ASN CA 1 1
4 8739 1 1 47 ASN CB C 11.050 -9.077 -11.015 1.00 . A A . 47 ASN CB 1 1
4 8740 1 1 47 ASN CG C 12.096 -10.072 -11.478 1.00 . A A . 47 ASN CG 1 1
4 8741 1 1 47 ASN H H 12.438 -9.022 -8.187 1.00 . A A . 47 ASN H 1 1
4 8742 1 1 47 ASN HA H 12.584 -7.866 -10.142 1.00 . A A . 47 ASN HA 1 1
4 8743 1 1 47 ASN HB2 H 10.197 -9.626 -10.645 1.00 . A A . 47 ASN HB2 1 1
4 8744 1 1 47 ASN HB3 H 10.748 -8.479 -11.863 1.00 . A A . 47 ASN HB3 1 1
4 8745 1 1 47 ASN HD21 H 12.778 -8.771 -12.817 1.00 . A A . 47 ASN HD21 1 1
4 8746 1 1 47 ASN HD22 H 13.588 -10.296 -12.773 1.00 . A A . 47 ASN HD22 1 1
4 8747 1 1 47 ASN N N 11.582 -8.852 -8.631 1.00 . A A . 47 ASN N 1 1
4 8748 1 1 47 ASN ND2 N 12.902 -9.673 -12.454 1.00 . A A . 47 ASN ND2 1 1
4 8749 1 1 47 ASN O O 10.203 -6.411 -10.844 1.00 . A A . 47 ASN O 1 1
4 8750 1 1 47 ASN OD1 O 12.179 -11.187 -10.963 1.00 . A A . 47 ASN OD1 1 1
4 8751 1 1 48 HIS C C 10.276 -4.009 -9.197 1.00 . A A . 48 HIS C 1 1
4 8752 1 1 48 HIS CA C 9.732 -5.186 -8.397 1.00 . A A . 48 HIS CA 1 1
4 8753 1 1 48 HIS CB C 9.701 -4.835 -6.908 1.00 . A A . 48 HIS CB 1 1
4 8754 1 1 48 HIS CD2 C 8.603 -2.716 -5.893 1.00 . A A . 48 HIS CD2 1 1
4 8755 1 1 48 HIS CE1 C 6.513 -3.180 -6.366 1.00 . A A . 48 HIS CE1 1 1
4 8756 1 1 48 HIS CG C 8.586 -3.910 -6.533 1.00 . A A . 48 HIS CG 1 1
4 8757 1 1 48 HIS H H 10.960 -6.816 -7.848 1.00 . A A . 48 HIS H 1 1
4 8758 1 1 48 HIS HA H 8.726 -5.397 -8.728 1.00 . A A . 48 HIS HA 1 1
4 8759 1 1 48 HIS HB2 H 9.587 -5.742 -6.333 1.00 . A A . 48 HIS HB2 1 1
4 8760 1 1 48 HIS HB3 H 10.633 -4.360 -6.638 1.00 . A A . 48 HIS HB3 1 1
4 8761 1 1 48 HIS HD1 H 6.921 -4.966 -7.277 1.00 . A A . 48 HIS HD1 1 1
4 8762 1 1 48 HIS HD2 H 9.478 -2.200 -5.522 1.00 . A A . 48 HIS HD2 1 1
4 8763 1 1 48 HIS HE1 H 5.438 -3.113 -6.446 1.00 . A A . 48 HIS HE1 1 1
4 8764 1 1 48 HIS N N 10.535 -6.382 -8.616 1.00 . A A . 48 HIS N 1 1
4 8765 1 1 48 HIS ND1 N 7.262 -4.172 -6.816 1.00 . A A . 48 HIS ND1 1 1
4 8766 1 1 48 HIS NE2 N 7.303 -2.285 -5.802 1.00 . A A . 48 HIS NE2 1 1
4 8767 1 1 48 HIS O O 11.402 -4.049 -9.693 1.00 . A A . 48 HIS O 1 1
4 8768 1 1 49 ASP C C 9.882 -0.547 -9.148 1.00 . A A . 49 ASP C 1 1
4 8769 1 1 49 ASP CA C 9.868 -1.770 -10.058 1.00 . A A . 49 ASP CA 1 1
4 8770 1 1 49 ASP CB C 8.920 -1.534 -11.235 1.00 . A A . 49 ASP CB 1 1
4 8771 1 1 49 ASP CG C 8.936 -2.679 -12.229 1.00 . A A . 49 ASP CG 1 1
4 8772 1 1 49 ASP H H 8.583 -2.990 -8.899 1.00 . A A . 49 ASP H 1 1
4 8773 1 1 49 ASP HA H 10.865 -1.934 -10.437 1.00 . A A . 49 ASP HA 1 1
4 8774 1 1 49 ASP HB2 H 7.913 -1.421 -10.861 1.00 . A A . 49 ASP HB2 1 1
4 8775 1 1 49 ASP HB3 H 9.212 -0.630 -11.749 1.00 . A A . 49 ASP HB3 1 1
4 8776 1 1 49 ASP N N 9.469 -2.961 -9.318 1.00 . A A . 49 ASP N 1 1
4 8777 1 1 49 ASP O O 9.022 -0.396 -8.281 1.00 . A A . 49 ASP O 1 1
4 8778 1 1 49 ASP OD1 O 10.016 -3.272 -12.434 1.00 . A A . 49 ASP OD1 1 1
4 8779 1 1 49 ASP OD2 O 7.868 -2.982 -12.802 1.00 . A A . 49 ASP OD2 1 1
4 8780 1 1 50 SER C C 9.708 2.363 -8.612 1.00 . A A . 50 SER C 1 1
4 8781 1 1 50 SER CA C 10.989 1.537 -8.550 1.00 . A A . 50 SER CA 1 1
4 8782 1 1 50 SER CB C 12.174 2.375 -9.033 1.00 . A A . 50 SER CB 1 1
4 8783 1 1 50 SER H H 11.520 0.151 -10.059 1.00 . A A . 50 SER H 1 1
4 8784 1 1 50 SER HA H 11.162 1.241 -7.526 1.00 . A A . 50 SER HA 1 1
4 8785 1 1 50 SER HB2 H 12.233 3.282 -8.450 1.00 . A A . 50 SER HB2 1 1
4 8786 1 1 50 SER HB3 H 13.086 1.808 -8.911 1.00 . A A . 50 SER HB3 1 1
4 8787 1 1 50 SER HG H 12.894 2.911 -10.774 1.00 . A A . 50 SER HG 1 1
4 8788 1 1 50 SER N N 10.864 0.326 -9.352 1.00 . A A . 50 SER N 1 1
4 8789 1 1 50 SER O O 9.539 3.198 -9.500 1.00 . A A . 50 SER O 1 1
4 8790 1 1 50 SER OG O 12.031 2.721 -10.400 1.00 . A A . 50 SER OG 1 1
4 8791 1 1 51 SER C C 6.739 2.450 -6.378 1.00 . A A . 51 SER C 1 1
4 8792 1 1 51 SER CA C 7.542 2.844 -7.613 1.00 . A A . 51 SER CA 1 1
4 8793 1 1 51 SER CB C 6.722 2.568 -8.875 1.00 . A A . 51 SER CB 1 1
4 8794 1 1 51 SER H H 9.001 1.444 -6.982 1.00 . A A . 51 SER H 1 1
4 8795 1 1 51 SER HA H 7.763 3.900 -7.562 1.00 . A A . 51 SER HA 1 1
4 8796 1 1 51 SER HB2 H 7.054 1.644 -9.323 1.00 . A A . 51 SER HB2 1 1
4 8797 1 1 51 SER HB3 H 5.676 2.485 -8.613 1.00 . A A . 51 SER HB3 1 1
4 8798 1 1 51 SER HG H 7.655 3.451 -10.355 1.00 . A A . 51 SER HG 1 1
4 8799 1 1 51 SER N N 8.809 2.123 -7.664 1.00 . A A . 51 SER N 1 1
4 8800 1 1 51 SER O O 7.136 1.558 -5.624 1.00 . A A . 51 SER O 1 1
4 8801 1 1 51 SER OG O 6.874 3.613 -9.821 1.00 . A A . 51 SER OG 1 1
4 8802 1 1 52 PRO C C 3.671 1.817 -5.277 1.00 . A A . 52 PRO C 1 1
4 8803 1 1 52 PRO CA C 4.746 2.858 -4.999 1.00 . A A . 52 PRO CA 1 1
4 8804 1 1 52 PRO CB C 4.100 4.210 -4.752 1.00 . A A . 52 PRO CB 1 1
4 8805 1 1 52 PRO CD C 5.062 4.220 -6.970 1.00 . A A . 52 PRO CD 1 1
4 8806 1 1 52 PRO CG C 3.990 4.836 -6.099 1.00 . A A . 52 PRO CG 1 1
4 8807 1 1 52 PRO HA H 5.314 2.567 -4.137 1.00 . A A . 52 PRO HA 1 1
4 8808 1 1 52 PRO HB2 H 3.128 4.061 -4.312 1.00 . A A . 52 PRO HB2 1 1
4 8809 1 1 52 PRO HB3 H 4.716 4.798 -4.092 1.00 . A A . 52 PRO HB3 1 1
4 8810 1 1 52 PRO HD2 H 4.628 3.839 -7.882 1.00 . A A . 52 PRO HD2 1 1
4 8811 1 1 52 PRO HD3 H 5.829 4.947 -7.193 1.00 . A A . 52 PRO HD3 1 1
4 8812 1 1 52 PRO HG2 H 3.016 4.628 -6.509 1.00 . A A . 52 PRO HG2 1 1
4 8813 1 1 52 PRO HG3 H 4.141 5.902 -6.017 1.00 . A A . 52 PRO HG3 1 1
4 8814 1 1 52 PRO N N 5.601 3.124 -6.145 1.00 . A A . 52 PRO N 1 1
4 8815 1 1 52 PRO O O 3.533 1.324 -6.396 1.00 . A A . 52 PRO O 1 1
4 8816 1 1 53 LEU C C 1.109 0.413 -3.001 1.00 . A A . 53 LEU C 1 1
4 8817 1 1 53 LEU CA C 1.813 0.549 -4.339 1.00 . A A . 53 LEU CA 1 1
4 8818 1 1 53 LEU CB C 2.321 -0.820 -4.822 1.00 . A A . 53 LEU CB 1 1
4 8819 1 1 53 LEU CD1 C 1.485 -2.379 -3.019 1.00 . A A . 53 LEU CD1 1 1
4 8820 1 1 53 LEU CD2 C 3.505 -2.975 -4.355 1.00 . A A . 53 LEU CD2 1 1
4 8821 1 1 53 LEU CG C 2.714 -1.833 -3.738 1.00 . A A . 53 LEU CG 1 1
4 8822 1 1 53 LEU H H 3.063 1.954 -3.383 1.00 . A A . 53 LEU H 1 1
4 8823 1 1 53 LEU HA H 1.106 0.932 -5.060 1.00 . A A . 53 LEU HA 1 1
4 8824 1 1 53 LEU HB2 H 1.547 -1.266 -5.424 1.00 . A A . 53 LEU HB2 1 1
4 8825 1 1 53 LEU HB3 H 3.185 -0.653 -5.443 1.00 . A A . 53 LEU HB3 1 1
4 8826 1 1 53 LEU HD11 H 1.373 -1.880 -2.068 1.00 . A A . 53 LEU HD11 1 1
4 8827 1 1 53 LEU HD12 H 1.605 -3.441 -2.856 1.00 . A A . 53 LEU HD12 1 1
4 8828 1 1 53 LEU HD13 H 0.607 -2.204 -3.623 1.00 . A A . 53 LEU HD13 1 1
4 8829 1 1 53 LEU HD21 H 4.559 -2.818 -4.181 1.00 . A A . 53 LEU HD21 1 1
4 8830 1 1 53 LEU HD22 H 3.314 -3.009 -5.417 1.00 . A A . 53 LEU HD22 1 1
4 8831 1 1 53 LEU HD23 H 3.200 -3.909 -3.904 1.00 . A A . 53 LEU HD23 1 1
4 8832 1 1 53 LEU HG H 3.342 -1.343 -3.013 1.00 . A A . 53 LEU HG 1 1
4 8833 1 1 53 LEU N N 2.901 1.509 -4.241 1.00 . A A . 53 LEU N 1 1
4 8834 1 1 53 LEU O O 1.738 0.475 -1.948 1.00 . A A . 53 LEU O 1 1
4 8835 1 1 54 THR C C -1.140 -1.455 -1.559 1.00 . A A . 54 THR C 1 1
4 8836 1 1 54 THR CA C -0.970 0.031 -1.835 1.00 . A A . 54 THR CA 1 1
4 8837 1 1 54 THR CB C -2.328 0.733 -1.969 1.00 . A A . 54 THR CB 1 1
4 8838 1 1 54 THR CG2 C -3.400 0.178 -1.050 1.00 . A A . 54 THR CG2 1 1
4 8839 1 1 54 THR H H -0.636 0.140 -3.919 1.00 . A A . 54 THR H 1 1
4 8840 1 1 54 THR HA H -0.418 0.477 -1.020 1.00 . A A . 54 THR HA 1 1
4 8841 1 1 54 THR HB H -2.674 0.629 -2.988 1.00 . A A . 54 THR HB 1 1
4 8842 1 1 54 THR HG1 H -3.066 2.503 -1.552 1.00 . A A . 54 THR HG1 1 1
4 8843 1 1 54 THR HG21 H -4.034 -0.499 -1.603 1.00 . A A . 54 THR HG21 1 1
4 8844 1 1 54 THR HG22 H -3.995 0.991 -0.659 1.00 . A A . 54 THR HG22 1 1
4 8845 1 1 54 THR HG23 H -2.935 -0.352 -0.232 1.00 . A A . 54 THR HG23 1 1
4 8846 1 1 54 THR N N -0.192 0.202 -3.048 1.00 . A A . 54 THR N 1 1
4 8847 1 1 54 THR O O -1.879 -2.146 -2.260 1.00 . A A . 54 THR O 1 1
4 8848 1 1 54 THR OG1 O -2.197 2.116 -1.686 1.00 . A A . 54 THR OG1 1 1
4 8849 1 1 55 VAL C C -1.477 -3.610 0.932 1.00 . A A . 55 VAL C 1 1
4 8850 1 1 55 VAL CA C -0.497 -3.358 -0.208 1.00 . A A . 55 VAL CA 1 1
4 8851 1 1 55 VAL CB C 0.904 -3.918 0.147 1.00 . A A . 55 VAL CB 1 1
4 8852 1 1 55 VAL CG1 C 1.371 -3.456 1.523 1.00 . A A . 55 VAL CG1 1 1
4 8853 1 1 55 VAL CG2 C 0.902 -5.437 0.059 1.00 . A A . 55 VAL CG2 1 1
4 8854 1 1 55 VAL H H 0.150 -1.353 -0.034 1.00 . A A . 55 VAL H 1 1
4 8855 1 1 55 VAL HA H -0.852 -3.884 -1.081 1.00 . A A . 55 VAL HA 1 1
4 8856 1 1 55 VAL HB H 1.610 -3.541 -0.584 1.00 . A A . 55 VAL HB 1 1
4 8857 1 1 55 VAL HG11 H 0.590 -2.891 2.002 1.00 . A A . 55 VAL HG11 1 1
4 8858 1 1 55 VAL HG12 H 2.248 -2.836 1.415 1.00 . A A . 55 VAL HG12 1 1
4 8859 1 1 55 VAL HG13 H 1.614 -4.317 2.129 1.00 . A A . 55 VAL HG13 1 1
4 8860 1 1 55 VAL HG21 H 1.659 -5.836 0.718 1.00 . A A . 55 VAL HG21 1 1
4 8861 1 1 55 VAL HG22 H 1.114 -5.738 -0.957 1.00 . A A . 55 VAL HG22 1 1
4 8862 1 1 55 VAL HG23 H -0.067 -5.813 0.352 1.00 . A A . 55 VAL HG23 1 1
4 8863 1 1 55 VAL N N -0.435 -1.948 -0.549 1.00 . A A . 55 VAL N 1 1
4 8864 1 1 55 VAL O O -1.420 -2.964 1.978 1.00 . A A . 55 VAL O 1 1
4 8865 1 1 56 SER C C -3.115 -6.251 2.315 1.00 . A A . 56 SER C 1 1
4 8866 1 1 56 SER CA C -3.392 -4.883 1.710 1.00 . A A . 56 SER CA 1 1
4 8867 1 1 56 SER CB C -4.789 -4.858 1.091 1.00 . A A . 56 SER CB 1 1
4 8868 1 1 56 SER H H -2.391 -5.022 -0.146 1.00 . A A . 56 SER H 1 1
4 8869 1 1 56 SER HA H -3.340 -4.142 2.493 1.00 . A A . 56 SER HA 1 1
4 8870 1 1 56 SER HB2 H -4.959 -3.897 0.628 1.00 . A A . 56 SER HB2 1 1
4 8871 1 1 56 SER HB3 H -4.863 -5.634 0.344 1.00 . A A . 56 SER HB3 1 1
4 8872 1 1 56 SER HG H -6.394 -4.329 2.082 1.00 . A A . 56 SER HG 1 1
4 8873 1 1 56 SER N N -2.389 -4.548 0.712 1.00 . A A . 56 SER N 1 1
4 8874 1 1 56 SER O O -2.150 -6.922 1.948 1.00 . A A . 56 SER O 1 1
4 8875 1 1 56 SER OG O -5.788 -5.073 2.073 1.00 . A A . 56 SER OG 1 1
4 8876 1 1 57 CYS C C -5.113 -8.353 4.583 1.00 . A A . 57 CYS C 1 1
4 8877 1 1 57 CYS CA C -3.813 -7.943 3.907 1.00 . A A . 57 CYS CA 1 1
4 8878 1 1 57 CYS CB C -2.683 -7.870 4.935 1.00 . A A . 57 CYS CB 1 1
4 8879 1 1 57 CYS H H -4.713 -6.076 3.497 1.00 . A A . 57 CYS H 1 1
4 8880 1 1 57 CYS HA H -3.564 -8.679 3.155 1.00 . A A . 57 CYS HA 1 1
4 8881 1 1 57 CYS HB2 H -2.163 -6.931 4.821 1.00 . A A . 57 CYS HB2 1 1
4 8882 1 1 57 CYS HB3 H -3.104 -7.923 5.929 1.00 . A A . 57 CYS HB3 1 1
4 8883 1 1 57 CYS N N -3.965 -6.657 3.246 1.00 . A A . 57 CYS N 1 1
4 8884 1 1 57 CYS O O -5.802 -7.525 5.178 1.00 . A A . 57 CYS O 1 1
4 8885 1 1 57 CYS SG S -1.451 -9.201 4.786 1.00 . A A . 57 CYS SG 1 1
4 8886 1 1 58 THR C C -6.456 -11.499 5.729 1.00 . A A . 58 THR C 1 1
4 8887 1 1 58 THR CA C -6.674 -10.139 5.076 1.00 . A A . 58 THR CA 1 1
4 8888 1 1 58 THR CB C -7.757 -10.249 4.005 1.00 . A A . 58 THR CB 1 1
4 8889 1 1 58 THR CG2 C -9.064 -10.813 4.521 1.00 . A A . 58 THR CG2 1 1
4 8890 1 1 58 THR H H -4.864 -10.245 3.987 1.00 . A A . 58 THR H 1 1
4 8891 1 1 58 THR HA H -6.995 -9.436 5.829 1.00 . A A . 58 THR HA 1 1
4 8892 1 1 58 THR HB H -7.399 -10.902 3.221 1.00 . A A . 58 THR HB 1 1
4 8893 1 1 58 THR HG1 H -8.207 -8.347 4.137 1.00 . A A . 58 THR HG1 1 1
4 8894 1 1 58 THR HG21 H -9.068 -11.885 4.394 1.00 . A A . 58 THR HG21 1 1
4 8895 1 1 58 THR HG22 H -9.885 -10.381 3.968 1.00 . A A . 58 THR HG22 1 1
4 8896 1 1 58 THR HG23 H -9.170 -10.574 5.569 1.00 . A A . 58 THR HG23 1 1
4 8897 1 1 58 THR N N -5.448 -9.632 4.480 1.00 . A A . 58 THR N 1 1
4 8898 1 1 58 THR O O -6.425 -12.525 5.049 1.00 . A A . 58 THR O 1 1
4 8899 1 1 58 THR OG1 O -8.030 -8.980 3.437 1.00 . A A . 58 THR OG1 1 1
4 8900 1 1 59 ALA C C -7.378 -13.070 8.608 1.00 . A A . 59 ALA C 1 1
4 8901 1 1 59 ALA CA C -6.136 -12.746 7.787 1.00 . A A . 59 ALA CA 1 1
4 8902 1 1 59 ALA CB C -4.915 -12.656 8.689 1.00 . A A . 59 ALA CB 1 1
4 8903 1 1 59 ALA H H -6.371 -10.657 7.541 1.00 . A A . 59 ALA H 1 1
4 8904 1 1 59 ALA HA H -5.970 -13.536 7.069 1.00 . A A . 59 ALA HA 1 1
4 8905 1 1 59 ALA HB1 H -4.160 -12.052 8.212 1.00 . A A . 59 ALA HB1 1 1
4 8906 1 1 59 ALA HB2 H -4.525 -13.648 8.864 1.00 . A A . 59 ALA HB2 1 1
4 8907 1 1 59 ALA HB3 H -5.195 -12.209 9.630 1.00 . A A . 59 ALA HB3 1 1
4 8908 1 1 59 ALA N N -6.326 -11.505 7.050 1.00 . A A . 59 ALA N 1 1
4 8909 1 1 59 ALA O O -7.625 -12.453 9.645 1.00 . A A . 59 ALA O 1 1
4 8910 1 1 60 GLY C C -10.399 -13.284 8.839 1.00 . A A . 60 GLY C 1 1
4 8911 1 1 60 GLY CA C -9.375 -14.401 8.839 1.00 . A A . 60 GLY CA 1 1
4 8912 1 1 60 GLY H H -7.924 -14.482 7.299 1.00 . A A . 60 GLY H 1 1
4 8913 1 1 60 GLY HA2 H -9.804 -15.271 8.364 1.00 . A A . 60 GLY HA2 1 1
4 8914 1 1 60 GLY HA3 H -9.125 -14.647 9.861 1.00 . A A . 60 GLY HA3 1 1
4 8915 1 1 60 GLY N N -8.164 -14.030 8.135 1.00 . A A . 60 GLY N 1 1
4 8916 1 1 60 GLY O O -11.075 -13.053 7.836 1.00 . A A . 60 GLY O 1 1
4 8917 1 1 61 ASP C C -10.735 -10.165 10.346 1.00 . A A . 61 ASP C 1 1
4 8918 1 1 61 ASP CA C -11.459 -11.484 10.088 1.00 . A A . 61 ASP CA 1 1
4 8919 1 1 61 ASP CB C -12.452 -11.762 11.218 1.00 . A A . 61 ASP CB 1 1
4 8920 1 1 61 ASP CG C -13.846 -11.257 10.900 1.00 . A A . 61 ASP CG 1 1
4 8921 1 1 61 ASP H H -9.944 -12.816 10.729 1.00 . A A . 61 ASP H 1 1
4 8922 1 1 61 ASP HA H -12.001 -11.406 9.157 1.00 . A A . 61 ASP HA 1 1
4 8923 1 1 61 ASP HB2 H -12.506 -12.827 11.388 1.00 . A A . 61 ASP HB2 1 1
4 8924 1 1 61 ASP HB3 H -12.109 -11.275 12.119 1.00 . A A . 61 ASP HB3 1 1
4 8925 1 1 61 ASP N N -10.512 -12.586 9.965 1.00 . A A . 61 ASP N 1 1
4 8926 1 1 61 ASP O O -11.285 -9.257 10.970 1.00 . A A . 61 ASP O 1 1
4 8927 1 1 61 ASP OD1 O -14.034 -10.024 10.849 1.00 . A A . 61 ASP OD1 1 1
4 8928 1 1 61 ASP OD2 O -14.750 -12.096 10.702 1.00 . A A . 61 ASP OD2 1 1
4 8929 1 1 62 GLN C C -8.453 -8.149 8.719 1.00 . A A . 62 GLN C 1 1
4 8930 1 1 62 GLN CA C -8.703 -8.853 10.051 1.00 . A A . 62 GLN CA 1 1
4 8931 1 1 62 GLN CB C -7.370 -9.193 10.721 1.00 . A A . 62 GLN CB 1 1
4 8932 1 1 62 GLN CD C -7.517 -10.303 12.985 1.00 . A A . 62 GLN CD 1 1
4 8933 1 1 62 GLN CG C -7.381 -8.997 12.228 1.00 . A A . 62 GLN CG 1 1
4 8934 1 1 62 GLN H H -9.110 -10.821 9.378 1.00 . A A . 62 GLN H 1 1
4 8935 1 1 62 GLN HA H -9.259 -8.189 10.695 1.00 . A A . 62 GLN HA 1 1
4 8936 1 1 62 GLN HB2 H -7.129 -10.226 10.515 1.00 . A A . 62 GLN HB2 1 1
4 8937 1 1 62 GLN HB3 H -6.598 -8.563 10.303 1.00 . A A . 62 GLN HB3 1 1
4 8938 1 1 62 GLN HE21 H -9.430 -10.436 12.461 1.00 . A A . 62 GLN HE21 1 1
4 8939 1 1 62 GLN HE22 H -8.829 -11.726 13.441 1.00 . A A . 62 GLN HE22 1 1
4 8940 1 1 62 GLN HG2 H -6.457 -8.522 12.523 1.00 . A A . 62 GLN HG2 1 1
4 8941 1 1 62 GLN HG3 H -8.212 -8.359 12.488 1.00 . A A . 62 GLN HG3 1 1
4 8942 1 1 62 GLN N N -9.498 -10.064 9.866 1.00 . A A . 62 GLN N 1 1
4 8943 1 1 62 GLN NE2 N -8.713 -10.880 12.960 1.00 . A A . 62 GLN NE2 1 1
4 8944 1 1 62 GLN O O -8.395 -8.788 7.668 1.00 . A A . 62 GLN O 1 1
4 8945 1 1 62 GLN OE1 O -6.558 -10.789 13.586 1.00 . A A . 62 GLN OE1 1 1
4 8946 1 1 63 GLU C C -6.949 -5.016 7.814 1.00 . A A . 63 GLU C 1 1
4 8947 1 1 63 GLU CA C -8.063 -6.031 7.576 1.00 . A A . 63 GLU CA 1 1
4 8948 1 1 63 GLU CB C -9.342 -5.308 7.148 1.00 . A A . 63 GLU CB 1 1
4 8949 1 1 63 GLU CD C -10.776 -6.475 5.427 1.00 . A A . 63 GLU CD 1 1
4 8950 1 1 63 GLU CG C -10.516 -6.241 6.902 1.00 . A A . 63 GLU CG 1 1
4 8951 1 1 63 GLU H H -8.364 -6.377 9.642 1.00 . A A . 63 GLU H 1 1
4 8952 1 1 63 GLU HA H -7.759 -6.700 6.786 1.00 . A A . 63 GLU HA 1 1
4 8953 1 1 63 GLU HB2 H -9.622 -4.608 7.921 1.00 . A A . 63 GLU HB2 1 1
4 8954 1 1 63 GLU HB3 H -9.145 -4.764 6.236 1.00 . A A . 63 GLU HB3 1 1
4 8955 1 1 63 GLU HG2 H -10.309 -7.191 7.370 1.00 . A A . 63 GLU HG2 1 1
4 8956 1 1 63 GLU HG3 H -11.402 -5.808 7.344 1.00 . A A . 63 GLU HG3 1 1
4 8957 1 1 63 GLU N N -8.307 -6.828 8.774 1.00 . A A . 63 GLU N 1 1
4 8958 1 1 63 GLU O O -7.125 -4.050 8.557 1.00 . A A . 63 GLU O 1 1
4 8959 1 1 63 GLU OE1 O -9.880 -7.018 4.745 1.00 . A A . 63 GLU OE1 1 1
4 8960 1 1 63 GLU OE2 O -11.874 -6.116 4.953 1.00 . A A . 63 GLU OE2 1 1
4 8961 1 1 64 HIS C C -4.096 -3.950 5.963 1.00 . A A . 64 HIS C 1 1
4 8962 1 1 64 HIS CA C -4.659 -4.346 7.326 1.00 . A A . 64 HIS CA 1 1
4 8963 1 1 64 HIS CB C -3.568 -5.010 8.169 1.00 . A A . 64 HIS CB 1 1
4 8964 1 1 64 HIS CD2 C -4.337 -4.873 10.643 1.00 . A A . 64 HIS CD2 1 1
4 8965 1 1 64 HIS CE1 C -2.859 -3.419 11.357 1.00 . A A . 64 HIS CE1 1 1
4 8966 1 1 64 HIS CG C -3.547 -4.546 9.593 1.00 . A A . 64 HIS CG 1 1
4 8967 1 1 64 HIS H H -5.721 -6.029 6.603 1.00 . A A . 64 HIS H 1 1
4 8968 1 1 64 HIS HA H -4.999 -3.455 7.832 1.00 . A A . 64 HIS HA 1 1
4 8969 1 1 64 HIS HB2 H -3.725 -6.078 8.172 1.00 . A A . 64 HIS HB2 1 1
4 8970 1 1 64 HIS HB3 H -2.603 -4.794 7.734 1.00 . A A . 64 HIS HB3 1 1
4 8971 1 1 64 HIS HD1 H -1.921 -3.206 9.551 1.00 . A A . 64 HIS HD1 1 1
4 8972 1 1 64 HIS HD2 H -5.166 -5.566 10.631 1.00 . A A . 64 HIS HD2 1 1
4 8973 1 1 64 HIS HE1 H -2.299 -2.752 11.995 1.00 . A A . 64 HIS HE1 1 1
4 8974 1 1 64 HIS N N -5.801 -5.241 7.181 1.00 . A A . 64 HIS N 1 1
4 8975 1 1 64 HIS ND1 N -2.632 -3.633 10.073 1.00 . A A . 64 HIS ND1 1 1
4 8976 1 1 64 HIS NE2 N -3.888 -4.159 11.727 1.00 . A A . 64 HIS NE2 1 1
4 8977 1 1 64 HIS O O -4.038 -4.767 5.043 1.00 . A A . 64 HIS O 1 1
4 8978 1 1 65 THR C C -1.962 -1.233 4.867 1.00 . A A . 65 THR C 1 1
4 8979 1 1 65 THR CA C -3.123 -2.185 4.594 1.00 . A A . 65 THR CA 1 1
4 8980 1 1 65 THR CB C -4.200 -1.471 3.774 1.00 . A A . 65 THR CB 1 1
4 8981 1 1 65 THR CG2 C -5.030 -2.410 2.927 1.00 . A A . 65 THR CG2 1 1
4 8982 1 1 65 THR H H -3.755 -2.091 6.612 1.00 . A A . 65 THR H 1 1
4 8983 1 1 65 THR HA H -2.755 -3.029 4.030 1.00 . A A . 65 THR HA 1 1
4 8984 1 1 65 THR HB H -3.722 -0.764 3.111 1.00 . A A . 65 THR HB 1 1
4 8985 1 1 65 THR HG1 H -5.532 -1.376 5.205 1.00 . A A . 65 THR HG1 1 1
4 8986 1 1 65 THR HG21 H -6.055 -2.069 2.910 1.00 . A A . 65 THR HG21 1 1
4 8987 1 1 65 THR HG22 H -4.988 -3.405 3.345 1.00 . A A . 65 THR HG22 1 1
4 8988 1 1 65 THR HG23 H -4.640 -2.425 1.920 1.00 . A A . 65 THR HG23 1 1
4 8989 1 1 65 THR N N -3.683 -2.692 5.842 1.00 . A A . 65 THR N 1 1
4 8990 1 1 65 THR O O -1.920 -0.567 5.900 1.00 . A A . 65 THR O 1 1
4 8991 1 1 65 THR OG1 O -5.086 -0.760 4.618 1.00 . A A . 65 THR OG1 1 1
4 8992 1 1 66 MET C C 0.709 0.066 2.713 1.00 . A A . 66 MET C 1 1
4 8993 1 1 66 MET CA C 0.143 -0.305 4.078 1.00 . A A . 66 MET CA 1 1
4 8994 1 1 66 MET CB C 1.219 -0.992 4.922 1.00 . A A . 66 MET CB 1 1
4 8995 1 1 66 MET CE C 2.652 -0.351 7.799 1.00 . A A . 66 MET CE 1 1
4 8996 1 1 66 MET CG C 2.510 -0.195 5.037 1.00 . A A . 66 MET CG 1 1
4 8997 1 1 66 MET H H -1.103 -1.733 3.132 1.00 . A A . 66 MET H 1 1
4 8998 1 1 66 MET HA H -0.177 0.595 4.580 1.00 . A A . 66 MET HA 1 1
4 8999 1 1 66 MET HB2 H 0.831 -1.153 5.917 1.00 . A A . 66 MET HB2 1 1
4 9000 1 1 66 MET HB3 H 1.452 -1.949 4.478 1.00 . A A . 66 MET HB3 1 1
4 9001 1 1 66 MET HE1 H 1.600 -0.330 7.557 1.00 . A A . 66 MET HE1 1 1
4 9002 1 1 66 MET HE2 H 2.964 0.627 8.136 1.00 . A A . 66 MET HE2 1 1
4 9003 1 1 66 MET HE3 H 2.828 -1.074 8.582 1.00 . A A . 66 MET HE3 1 1
4 9004 1 1 66 MET HG2 H 3.038 -0.254 4.097 1.00 . A A . 66 MET HG2 1 1
4 9005 1 1 66 MET HG3 H 2.263 0.836 5.245 1.00 . A A . 66 MET HG3 1 1
4 9006 1 1 66 MET N N -1.018 -1.176 3.935 1.00 . A A . 66 MET N 1 1
4 9007 1 1 66 MET O O 0.891 -0.793 1.852 1.00 . A A . 66 MET O 1 1
4 9008 1 1 66 MET SD S 3.591 -0.807 6.344 1.00 . A A . 66 MET SD 1 1
4 9009 1 1 67 TYR C C 2.987 1.341 1.098 1.00 . A A . 67 TYR C 1 1
4 9010 1 1 67 TYR CA C 1.543 1.804 1.248 1.00 . A A . 67 TYR CA 1 1
4 9011 1 1 67 TYR CB C 1.454 3.324 1.128 1.00 . A A . 67 TYR CB 1 1
4 9012 1 1 67 TYR CD1 C -0.094 3.677 -0.833 1.00 . A A . 67 TYR CD1 1 1
4 9013 1 1 67 TYR CD2 C 2.185 4.324 -1.066 1.00 . A A . 67 TYR CD2 1 1
4 9014 1 1 67 TYR CE1 C -0.346 4.091 -2.127 1.00 . A A . 67 TYR CE1 1 1
4 9015 1 1 67 TYR CE2 C 1.945 4.738 -2.356 1.00 . A A . 67 TYR CE2 1 1
4 9016 1 1 67 TYR CG C 1.176 3.786 -0.283 1.00 . A A . 67 TYR CG 1 1
4 9017 1 1 67 TYR CZ C 0.677 4.620 -2.886 1.00 . A A . 67 TYR CZ 1 1
4 9018 1 1 67 TYR H H 0.834 1.995 3.234 1.00 . A A . 67 TYR H 1 1
4 9019 1 1 67 TYR HA H 0.957 1.357 0.459 1.00 . A A . 67 TYR HA 1 1
4 9020 1 1 67 TYR HB2 H 0.658 3.685 1.762 1.00 . A A . 67 TYR HB2 1 1
4 9021 1 1 67 TYR HB3 H 2.390 3.761 1.445 1.00 . A A . 67 TYR HB3 1 1
4 9022 1 1 67 TYR HD1 H -0.892 3.264 -0.235 1.00 . A A . 67 TYR HD1 1 1
4 9023 1 1 67 TYR HD2 H 3.175 4.412 -0.658 1.00 . A A . 67 TYR HD2 1 1
4 9024 1 1 67 TYR HE1 H -1.340 3.997 -2.539 1.00 . A A . 67 TYR HE1 1 1
4 9025 1 1 67 TYR HE2 H 2.751 5.157 -2.942 1.00 . A A . 67 TYR HE2 1 1
4 9026 1 1 67 TYR HH H 0.031 4.306 -4.669 1.00 . A A . 67 TYR HH 1 1
4 9027 1 1 67 TYR N N 0.993 1.348 2.516 1.00 . A A . 67 TYR N 1 1
4 9028 1 1 67 TYR O O 3.729 1.259 2.077 1.00 . A A . 67 TYR O 1 1
4 9029 1 1 67 TYR OH O 0.434 5.025 -4.178 1.00 . A A . 67 TYR OH 1 1
4 9030 1 1 68 LEU C C 5.352 1.277 -1.581 1.00 . A A . 68 LEU C 1 1
4 9031 1 1 68 LEU CA C 4.718 0.536 -0.407 1.00 . A A . 68 LEU CA 1 1
4 9032 1 1 68 LEU CB C 4.677 -0.965 -0.711 1.00 . A A . 68 LEU CB 1 1
4 9033 1 1 68 LEU CD1 C 6.097 -3.029 -0.644 1.00 . A A . 68 LEU CD1 1 1
4 9034 1 1 68 LEU CD2 C 6.219 -1.498 -2.620 1.00 . A A . 68 LEU CD2 1 1
4 9035 1 1 68 LEU CG C 6.016 -1.585 -1.113 1.00 . A A . 68 LEU CG 1 1
4 9036 1 1 68 LEU H H 2.730 1.088 -0.866 1.00 . A A . 68 LEU H 1 1
4 9037 1 1 68 LEU HA H 5.318 0.698 0.475 1.00 . A A . 68 LEU HA 1 1
4 9038 1 1 68 LEU HB2 H 4.313 -1.477 0.161 1.00 . A A . 68 LEU HB2 1 1
4 9039 1 1 68 LEU HB3 H 3.975 -1.131 -1.510 1.00 . A A . 68 LEU HB3 1 1
4 9040 1 1 68 LEU HD11 H 5.421 -3.635 -1.229 1.00 . A A . 68 LEU HD11 1 1
4 9041 1 1 68 LEU HD12 H 5.820 -3.084 0.398 1.00 . A A . 68 LEU HD12 1 1
4 9042 1 1 68 LEU HD13 H 7.106 -3.392 -0.769 1.00 . A A . 68 LEU HD13 1 1
4 9043 1 1 68 LEU HD21 H 6.964 -0.748 -2.839 1.00 . A A . 68 LEU HD21 1 1
4 9044 1 1 68 LEU HD22 H 5.287 -1.228 -3.095 1.00 . A A . 68 LEU HD22 1 1
4 9045 1 1 68 LEU HD23 H 6.550 -2.454 -2.996 1.00 . A A . 68 LEU HD23 1 1
4 9046 1 1 68 LEU HG H 6.814 -1.036 -0.637 1.00 . A A . 68 LEU HG 1 1
4 9047 1 1 68 LEU N N 3.372 1.017 -0.130 1.00 . A A . 68 LEU N 1 1
4 9048 1 1 68 LEU O O 5.066 0.975 -2.739 1.00 . A A . 68 LEU O 1 1
4 9049 1 1 69 ASN C C 8.429 2.798 -2.198 1.00 . A A . 69 ASN C 1 1
4 9050 1 1 69 ASN CA C 6.924 2.986 -2.320 1.00 . A A . 69 ASN CA 1 1
4 9051 1 1 69 ASN CB C 6.589 4.489 -2.273 1.00 . A A . 69 ASN CB 1 1
4 9052 1 1 69 ASN CG C 5.456 4.848 -1.332 1.00 . A A . 69 ASN CG 1 1
4 9053 1 1 69 ASN H H 6.436 2.413 -0.337 1.00 . A A . 69 ASN H 1 1
4 9054 1 1 69 ASN HA H 6.611 2.587 -3.271 1.00 . A A . 69 ASN HA 1 1
4 9055 1 1 69 ASN HB2 H 7.461 5.033 -1.958 1.00 . A A . 69 ASN HB2 1 1
4 9056 1 1 69 ASN HB3 H 6.320 4.814 -3.266 1.00 . A A . 69 ASN HB3 1 1
4 9057 1 1 69 ASN HD21 H 4.819 6.229 -2.613 1.00 . A A . 69 ASN HD21 1 1
4 9058 1 1 69 ASN HD22 H 3.905 6.082 -1.156 1.00 . A A . 69 ASN HD22 1 1
4 9059 1 1 69 ASN N N 6.233 2.229 -1.278 1.00 . A A . 69 ASN N 1 1
4 9060 1 1 69 ASN ND2 N 4.643 5.815 -1.742 1.00 . A A . 69 ASN ND2 1 1
4 9061 1 1 69 ASN O O 9.069 3.387 -1.326 1.00 . A A . 69 ASN O 1 1
4 9062 1 1 69 ASN OD1 O 5.321 4.279 -0.248 1.00 . A A . 69 ASN OD1 1 1
4 9063 1 1 70 ALA C C 10.877 0.981 -4.310 1.00 . A A . 70 ALA C 1 1
4 9064 1 1 70 ALA CA C 10.422 1.711 -3.050 1.00 . A A . 70 ALA CA 1 1
4 9065 1 1 70 ALA CB C 10.785 0.916 -1.805 1.00 . A A . 70 ALA CB 1 1
4 9066 1 1 70 ALA H H 8.429 1.529 -3.746 1.00 . A A . 70 ALA H 1 1
4 9067 1 1 70 ALA HA H 10.931 2.663 -2.997 1.00 . A A . 70 ALA HA 1 1
4 9068 1 1 70 ALA HB1 H 11.857 0.927 -1.671 1.00 . A A . 70 ALA HB1 1 1
4 9069 1 1 70 ALA HB2 H 10.446 -0.103 -1.917 1.00 . A A . 70 ALA HB2 1 1
4 9070 1 1 70 ALA HB3 H 10.309 1.362 -0.943 1.00 . A A . 70 ALA HB3 1 1
4 9071 1 1 70 ALA N N 8.990 1.972 -3.072 1.00 . A A . 70 ALA N 1 1
4 9072 1 1 70 ALA O O 10.068 0.663 -5.183 1.00 . A A . 70 ALA O 1 1
4 9073 1 1 71 LYS C C 13.670 -1.101 -5.090 1.00 . A A . 71 LYS C 1 1
4 9074 1 1 71 LYS CA C 12.748 0.027 -5.543 1.00 . A A . 71 LYS CA 1 1
4 9075 1 1 71 LYS CB C 13.521 1.010 -6.426 1.00 . A A . 71 LYS CB 1 1
4 9076 1 1 71 LYS CD C 15.245 2.838 -6.480 1.00 . A A . 71 LYS CD 1 1
4 9077 1 1 71 LYS CE C 16.546 3.351 -5.885 1.00 . A A . 71 LYS CE 1 1
4 9078 1 1 71 LYS CG C 14.749 1.600 -5.751 1.00 . A A . 71 LYS CG 1 1
4 9079 1 1 71 LYS H H 12.769 1.001 -3.665 1.00 . A A . 71 LYS H 1 1
4 9080 1 1 71 LYS HA H 11.935 -0.395 -6.115 1.00 . A A . 71 LYS HA 1 1
4 9081 1 1 71 LYS HB2 H 13.840 0.498 -7.321 1.00 . A A . 71 LYS HB2 1 1
4 9082 1 1 71 LYS HB3 H 12.864 1.822 -6.701 1.00 . A A . 71 LYS HB3 1 1
4 9083 1 1 71 LYS HD2 H 15.409 2.591 -7.518 1.00 . A A . 71 LYS HD2 1 1
4 9084 1 1 71 LYS HD3 H 14.495 3.612 -6.406 1.00 . A A . 71 LYS HD3 1 1
4 9085 1 1 71 LYS HE2 H 17.243 2.529 -5.813 1.00 . A A . 71 LYS HE2 1 1
4 9086 1 1 71 LYS HE3 H 16.952 4.109 -6.538 1.00 . A A . 71 LYS HE3 1 1
4 9087 1 1 71 LYS HG2 H 14.496 1.869 -4.736 1.00 . A A . 71 LYS HG2 1 1
4 9088 1 1 71 LYS HG3 H 15.534 0.858 -5.743 1.00 . A A . 71 LYS HG3 1 1
4 9089 1 1 71 LYS HZ1 H 17.163 3.721 -3.923 1.00 . A A . 71 LYS HZ1 1 1
4 9090 1 1 71 LYS HZ2 H 15.490 3.537 -4.092 1.00 . A A . 71 LYS HZ2 1 1
4 9091 1 1 71 LYS HZ3 H 16.238 4.967 -4.598 1.00 . A A . 71 LYS HZ3 1 1
4 9092 1 1 71 LYS N N 12.177 0.721 -4.395 1.00 . A A . 71 LYS N 1 1
4 9093 1 1 71 LYS NZ N 16.345 3.935 -4.530 1.00 . A A . 71 LYS NZ 1 1
4 9094 1 1 71 LYS O O 14.409 -0.957 -4.116 1.00 . A A . 71 LYS O 1 1
4 9095 1 1 72 VAL C C 15.707 -3.416 -6.343 1.00 . A A . 72 VAL C 1 1
4 9096 1 1 72 VAL CA C 14.459 -3.372 -5.468 1.00 . A A . 72 VAL CA 1 1
4 9097 1 1 72 VAL CB C 13.689 -4.698 -5.623 1.00 . A A . 72 VAL CB 1 1
4 9098 1 1 72 VAL CG1 C 12.517 -4.754 -4.655 1.00 . A A . 72 VAL CG1 1 1
4 9099 1 1 72 VAL CG2 C 13.215 -4.881 -7.057 1.00 . A A . 72 VAL CG2 1 1
4 9100 1 1 72 VAL H H 13.017 -2.279 -6.569 1.00 . A A . 72 VAL H 1 1
4 9101 1 1 72 VAL HA H 14.761 -3.274 -4.435 1.00 . A A . 72 VAL HA 1 1
4 9102 1 1 72 VAL HB H 14.361 -5.510 -5.383 1.00 . A A . 72 VAL HB 1 1
4 9103 1 1 72 VAL HG11 H 12.884 -4.697 -3.641 1.00 . A A . 72 VAL HG11 1 1
4 9104 1 1 72 VAL HG12 H 11.981 -5.682 -4.792 1.00 . A A . 72 VAL HG12 1 1
4 9105 1 1 72 VAL HG13 H 11.853 -3.923 -4.845 1.00 . A A . 72 VAL HG13 1 1
4 9106 1 1 72 VAL HG21 H 14.069 -4.922 -7.716 1.00 . A A . 72 VAL HG21 1 1
4 9107 1 1 72 VAL HG22 H 12.584 -4.051 -7.337 1.00 . A A . 72 VAL HG22 1 1
4 9108 1 1 72 VAL HG23 H 12.655 -5.802 -7.136 1.00 . A A . 72 VAL HG23 1 1
4 9109 1 1 72 VAL N N 13.624 -2.223 -5.802 1.00 . A A . 72 VAL N 1 1
4 9110 1 1 72 VAL O O 15.658 -3.089 -7.529 1.00 . A A . 72 VAL O 1 1
4 9111 1 1 73 GLY C C 19.221 -3.233 -5.765 1.00 . A A . 73 GLY C 1 1
4 9112 1 1 73 GLY CA C 18.071 -3.903 -6.491 1.00 . A A . 73 GLY CA 1 1
4 9113 1 1 73 GLY H H 16.804 -4.072 -4.803 1.00 . A A . 73 GLY H 1 1
4 9114 1 1 73 GLY HA2 H 18.317 -4.943 -6.648 1.00 . A A . 73 GLY HA2 1 1
4 9115 1 1 73 GLY HA3 H 17.938 -3.426 -7.450 1.00 . A A . 73 GLY HA3 1 1
4 9116 1 1 73 GLY N N 16.825 -3.824 -5.751 1.00 . A A . 73 GLY N 1 1
4 9117 1 1 73 GLY O O 20.128 -3.903 -5.272 1.00 . A A . 73 GLY O 1 1
4 9118 1 1 74 SER C C 19.629 -0.099 -4.094 1.00 . A A . 74 SER C 1 1
4 9119 1 1 74 SER CA C 20.230 -1.144 -5.028 1.00 . A A . 74 SER CA 1 1
4 9120 1 1 74 SER CB C 21.135 -0.465 -6.058 1.00 . A A . 74 SER CB 1 1
4 9121 1 1 74 SER H H 18.433 -1.428 -6.111 1.00 . A A . 74 SER H 1 1
4 9122 1 1 74 SER HA H 20.820 -1.835 -4.444 1.00 . A A . 74 SER HA 1 1
4 9123 1 1 74 SER HB2 H 21.064 -0.991 -6.998 1.00 . A A . 74 SER HB2 1 1
4 9124 1 1 74 SER HB3 H 20.817 0.558 -6.194 1.00 . A A . 74 SER HB3 1 1
4 9125 1 1 74 SER HG H 23.052 -0.202 -6.360 1.00 . A A . 74 SER HG 1 1
4 9126 1 1 74 SER N N 19.183 -1.906 -5.699 1.00 . A A . 74 SER N 1 1
4 9127 1 1 74 SER O O 19.299 1.009 -4.516 1.00 . A A . 74 SER O 1 1
4 9128 1 1 74 SER OG O 22.487 -0.471 -5.633 1.00 . A A . 74 SER OG 1 1
4 9129 1 1 75 ALA C C 18.984 -0.167 -0.433 1.00 . A A . 75 ALA C 1 1
4 9130 1 1 75 ALA CA C 18.931 0.448 -1.827 1.00 . A A . 75 ALA CA 1 1
4 9131 1 1 75 ALA CB C 17.499 0.811 -2.192 1.00 . A A . 75 ALA CB 1 1
4 9132 1 1 75 ALA H H 19.773 -1.356 -2.546 1.00 . A A . 75 ALA H 1 1
4 9133 1 1 75 ALA HA H 19.519 1.354 -1.833 1.00 . A A . 75 ALA HA 1 1
4 9134 1 1 75 ALA HB1 H 16.816 0.204 -1.616 1.00 . A A . 75 ALA HB1 1 1
4 9135 1 1 75 ALA HB2 H 17.339 0.632 -3.245 1.00 . A A . 75 ALA HB2 1 1
4 9136 1 1 75 ALA HB3 H 17.325 1.854 -1.973 1.00 . A A . 75 ALA HB3 1 1
4 9137 1 1 75 ALA N N 19.491 -0.459 -2.822 1.00 . A A . 75 ALA N 1 1
4 9138 1 1 75 ALA O O 19.744 0.282 0.425 1.00 . A A . 75 ALA O 1 1
4 9139 1 1 76 ASP C C 18.579 -3.324 0.944 1.00 . A A . 76 ASP C 1 1
4 9140 1 1 76 ASP CA C 18.128 -1.875 1.076 1.00 . A A . 76 ASP CA 1 1
4 9141 1 1 76 ASP CB C 16.713 -1.823 1.654 1.00 . A A . 76 ASP CB 1 1
4 9142 1 1 76 ASP CG C 16.180 -0.408 1.753 1.00 . A A . 76 ASP CG 1 1
4 9143 1 1 76 ASP H H 17.591 -1.508 -0.939 1.00 . A A . 76 ASP H 1 1
4 9144 1 1 76 ASP HA H 18.799 -1.360 1.746 1.00 . A A . 76 ASP HA 1 1
4 9145 1 1 76 ASP HB2 H 16.052 -2.395 1.021 1.00 . A A . 76 ASP HB2 1 1
4 9146 1 1 76 ASP HB3 H 16.721 -2.256 2.644 1.00 . A A . 76 ASP HB3 1 1
4 9147 1 1 76 ASP N N 18.173 -1.196 -0.214 1.00 . A A . 76 ASP N 1 1
4 9148 1 1 76 ASP O O 18.661 -3.862 -0.160 1.00 . A A . 76 ASP O 1 1
4 9149 1 1 76 ASP OD1 O 16.152 0.290 0.717 1.00 . A A . 76 ASP OD1 1 1
4 9150 1 1 76 ASP OD2 O 15.790 0.004 2.866 1.00 . A A . 76 ASP OD2 1 1
4 9151 1 1 77 ASP C C 19.515 -5.837 3.518 1.00 . A A . 77 ASP C 1 1
4 9152 1 1 77 ASP CA C 19.311 -5.341 2.090 1.00 . A A . 77 ASP CA 1 1
4 9153 1 1 77 ASP CB C 20.610 -5.493 1.295 1.00 . A A . 77 ASP CB 1 1
4 9154 1 1 77 ASP CG C 20.698 -6.826 0.579 1.00 . A A . 77 ASP CG 1 1
4 9155 1 1 77 ASP H H 18.784 -3.471 2.928 1.00 . A A . 77 ASP H 1 1
4 9156 1 1 77 ASP HA H 18.541 -5.935 1.621 1.00 . A A . 77 ASP HA 1 1
4 9157 1 1 77 ASP HB2 H 20.668 -4.706 0.558 1.00 . A A . 77 ASP HB2 1 1
4 9158 1 1 77 ASP HB3 H 21.449 -5.411 1.970 1.00 . A A . 77 ASP HB3 1 1
4 9159 1 1 77 ASP N N 18.870 -3.952 2.078 1.00 . A A . 77 ASP N 1 1
4 9160 1 1 77 ASP O O 19.318 -5.092 4.478 1.00 . A A . 77 ASP O 1 1
4 9161 1 1 77 ASP OD1 O 20.549 -7.870 1.249 1.00 . A A . 77 ASP OD1 1 1
4 9162 1 1 77 ASP OD2 O 20.915 -6.827 -0.651 1.00 . A A . 77 ASP OD2 1 1
4 9163 1 1 78 ALA C C 21.607 -7.589 5.361 1.00 . A A . 78 ALA C 1 1
4 9164 1 1 78 ALA CA C 20.140 -7.694 4.960 1.00 . A A . 78 ALA CA 1 1
4 9165 1 1 78 ALA CB C 19.693 -9.149 4.964 1.00 . A A . 78 ALA CB 1 1
4 9166 1 1 78 ALA H H 20.050 -7.643 2.846 1.00 . A A . 78 ALA H 1 1
4 9167 1 1 78 ALA HA H 19.541 -7.157 5.680 1.00 . A A . 78 ALA HA 1 1
4 9168 1 1 78 ALA HB1 H 20.551 -9.789 4.819 1.00 . A A . 78 ALA HB1 1 1
4 9169 1 1 78 ALA HB2 H 18.985 -9.310 4.165 1.00 . A A . 78 ALA HB2 1 1
4 9170 1 1 78 ALA HB3 H 19.227 -9.379 5.910 1.00 . A A . 78 ALA HB3 1 1
4 9171 1 1 78 ALA N N 19.910 -7.099 3.650 1.00 . A A . 78 ALA N 1 1
4 9172 1 1 78 ALA O O 21.927 -7.239 6.497 1.00 . A A . 78 ALA O 1 1
4 9173 1 1 79 LYS C C 24.708 -7.653 3.376 1.00 . A A . 79 LYS C 1 1
4 9174 1 1 79 LYS CA C 23.930 -7.832 4.676 1.00 . A A . 79 LYS CA 1 1
4 9175 1 1 79 LYS CB C 24.396 -9.101 5.392 1.00 . A A . 79 LYS CB 1 1
4 9176 1 1 79 LYS CD C 25.140 -7.832 7.429 1.00 . A A . 79 LYS CD 1 1
4 9177 1 1 79 LYS CE C 25.417 -7.965 8.918 1.00 . A A . 79 LYS CE 1 1
4 9178 1 1 79 LYS CG C 24.326 -9.005 6.907 1.00 . A A . 79 LYS CG 1 1
4 9179 1 1 79 LYS H H 22.180 -8.166 3.533 1.00 . A A . 79 LYS H 1 1
4 9180 1 1 79 LYS HA H 24.117 -6.981 5.313 1.00 . A A . 79 LYS HA 1 1
4 9181 1 1 79 LYS HB2 H 23.777 -9.928 5.076 1.00 . A A . 79 LYS HB2 1 1
4 9182 1 1 79 LYS HB3 H 25.420 -9.303 5.113 1.00 . A A . 79 LYS HB3 1 1
4 9183 1 1 79 LYS HD2 H 26.080 -7.795 6.900 1.00 . A A . 79 LYS HD2 1 1
4 9184 1 1 79 LYS HD3 H 24.589 -6.919 7.255 1.00 . A A . 79 LYS HD3 1 1
4 9185 1 1 79 LYS HE2 H 24.621 -8.537 9.370 1.00 . A A . 79 LYS HE2 1 1
4 9186 1 1 79 LYS HE3 H 26.354 -8.486 9.051 1.00 . A A . 79 LYS HE3 1 1
4 9187 1 1 79 LYS HG2 H 23.296 -8.876 7.203 1.00 . A A . 79 LYS HG2 1 1
4 9188 1 1 79 LYS HG3 H 24.713 -9.919 7.334 1.00 . A A . 79 LYS HG3 1 1
4 9189 1 1 79 LYS HZ1 H 26.492 -6.329 9.646 1.00 . A A . 79 LYS HZ1 1 1
4 9190 1 1 79 LYS HZ2 H 25.111 -6.698 10.550 1.00 . A A . 79 LYS HZ2 1 1
4 9191 1 1 79 LYS HZ3 H 24.959 -5.932 9.050 1.00 . A A . 79 LYS HZ3 1 1
4 9192 1 1 79 LYS N N 22.496 -7.893 4.420 1.00 . A A . 79 LYS N 1 1
4 9193 1 1 79 LYS NZ N 25.501 -6.638 9.588 1.00 . A A . 79 LYS NZ 1 1
4 9194 1 1 79 LYS O O 25.205 -6.565 3.083 1.00 . A A . 79 LYS O 1 1
4 9195 1 1 80 LYS C C 24.868 -9.598 0.303 1.00 . A A . 80 LYS C 1 1
4 9196 1 1 80 LYS CA C 25.530 -8.688 1.332 1.00 . A A . 80 LYS CA 1 1
4 9197 1 1 80 LYS CB C 26.988 -9.103 1.535 1.00 . A A . 80 LYS CB 1 1
4 9198 1 1 80 LYS CD C 29.368 -8.347 1.253 1.00 . A A . 80 LYS CD 1 1
4 9199 1 1 80 LYS CE C 30.010 -9.720 1.133 1.00 . A A . 80 LYS CE 1 1
4 9200 1 1 80 LYS CG C 27.967 -8.334 0.663 1.00 . A A . 80 LYS CG 1 1
4 9201 1 1 80 LYS H H 24.395 -9.566 2.888 1.00 . A A . 80 LYS H 1 1
4 9202 1 1 80 LYS HA H 25.502 -7.672 0.967 1.00 . A A . 80 LYS HA 1 1
4 9203 1 1 80 LYS HB2 H 27.256 -8.941 2.568 1.00 . A A . 80 LYS HB2 1 1
4 9204 1 1 80 LYS HB3 H 27.086 -10.154 1.308 1.00 . A A . 80 LYS HB3 1 1
4 9205 1 1 80 LYS HD2 H 29.977 -7.629 0.725 1.00 . A A . 80 LYS HD2 1 1
4 9206 1 1 80 LYS HD3 H 29.310 -8.076 2.297 1.00 . A A . 80 LYS HD3 1 1
4 9207 1 1 80 LYS HE2 H 29.708 -10.319 1.979 1.00 . A A . 80 LYS HE2 1 1
4 9208 1 1 80 LYS HE3 H 29.666 -10.186 0.222 1.00 . A A . 80 LYS HE3 1 1
4 9209 1 1 80 LYS HG2 H 27.996 -8.789 -0.316 1.00 . A A . 80 LYS HG2 1 1
4 9210 1 1 80 LYS HG3 H 27.631 -7.311 0.577 1.00 . A A . 80 LYS HG3 1 1
4 9211 1 1 80 LYS HZ1 H 31.908 -10.590 1.167 1.00 . A A . 80 LYS HZ1 1 1
4 9212 1 1 80 LYS HZ2 H 31.839 -9.071 1.907 1.00 . A A . 80 LYS HZ2 1 1
4 9213 1 1 80 LYS HZ3 H 31.813 -9.191 0.220 1.00 . A A . 80 LYS HZ3 1 1
4 9214 1 1 80 LYS N N 24.811 -8.727 2.600 1.00 . A A . 80 LYS N 1 1
4 9215 1 1 80 LYS NZ N 31.496 -9.637 1.105 1.00 . A A . 80 LYS NZ 1 1
4 9216 1 1 80 LYS O O 23.899 -10.293 0.606 1.00 . A A . 80 LYS O 1 1
4 9217 1 1 81 ASP C C 25.957 -11.262 -2.627 1.00 . A A . 81 ASP C 1 1
4 9218 1 1 81 ASP CA C 24.861 -10.414 -1.991 1.00 . A A . 81 ASP CA 1 1
4 9219 1 1 81 ASP CB C 24.198 -9.536 -3.054 1.00 . A A . 81 ASP CB 1 1
4 9220 1 1 81 ASP CG C 23.169 -10.292 -3.870 1.00 . A A . 81 ASP CG 1 1
4 9221 1 1 81 ASP H H 26.171 -9.014 -1.096 1.00 . A A . 81 ASP H 1 1
4 9222 1 1 81 ASP HA H 24.117 -11.070 -1.565 1.00 . A A . 81 ASP HA 1 1
4 9223 1 1 81 ASP HB2 H 23.707 -8.705 -2.570 1.00 . A A . 81 ASP HB2 1 1
4 9224 1 1 81 ASP HB3 H 24.957 -9.159 -3.724 1.00 . A A . 81 ASP HB3 1 1
4 9225 1 1 81 ASP N N 25.399 -9.589 -0.916 1.00 . A A . 81 ASP N 1 1
4 9226 1 1 81 ASP O O 25.772 -12.456 -2.866 1.00 . A A . 81 ASP O 1 1
4 9227 1 1 81 ASP OD1 O 23.379 -11.498 -4.120 1.00 . A A . 81 ASP OD1 1 1
4 9228 1 1 81 ASP OD2 O 22.153 -9.679 -4.259 1.00 . A A . 81 ASP OD2 1 1
4 9229 1 1 82 ALA C C 27.884 -11.816 -4.912 1.00 . A A . 82 ALA C 1 1
4 9230 1 1 82 ALA CA C 28.228 -11.333 -3.507 1.00 . A A . 82 ALA CA 1 1
4 9231 1 1 82 ALA CB C 28.664 -12.501 -2.634 1.00 . A A . 82 ALA CB 1 1
4 9232 1 1 82 ALA H H 27.185 -9.685 -2.684 1.00 . A A . 82 ALA H 1 1
4 9233 1 1 82 ALA HA H 29.052 -10.636 -3.570 1.00 . A A . 82 ALA HA 1 1
4 9234 1 1 82 ALA HB1 H 29.017 -13.307 -3.261 1.00 . A A . 82 ALA HB1 1 1
4 9235 1 1 82 ALA HB2 H 27.826 -12.843 -2.045 1.00 . A A . 82 ALA HB2 1 1
4 9236 1 1 82 ALA HB3 H 29.459 -12.182 -1.976 1.00 . A A . 82 ALA HB3 1 1
4 9237 1 1 82 ALA N N 27.099 -10.638 -2.898 1.00 . A A . 82 ALA N 1 1
4 9238 1 1 82 ALA O O 28.266 -11.193 -5.903 1.00 . A A . 82 ALA O 1 1
4 9239 1 1 83 ALA C C 25.258 -13.406 -6.474 1.00 . A A . 83 ALA C 1 1
4 9240 1 1 83 ALA CA C 26.767 -13.494 -6.277 1.00 . A A . 83 ALA CA 1 1
4 9241 1 1 83 ALA CB C 27.232 -14.939 -6.382 1.00 . A A . 83 ALA CB 1 1
4 9242 1 1 83 ALA H H 26.887 -13.381 -4.167 1.00 . A A . 83 ALA H 1 1
4 9243 1 1 83 ALA HA H 27.256 -12.926 -7.055 1.00 . A A . 83 ALA HA 1 1
4 9244 1 1 83 ALA HB1 H 26.940 -15.476 -5.492 1.00 . A A . 83 ALA HB1 1 1
4 9245 1 1 83 ALA HB2 H 28.307 -14.965 -6.482 1.00 . A A . 83 ALA HB2 1 1
4 9246 1 1 83 ALA HB3 H 26.778 -15.400 -7.246 1.00 . A A . 83 ALA HB3 1 1
4 9247 1 1 83 ALA N N 27.162 -12.929 -4.992 1.00 . A A . 83 ALA N 1 1
4 9248 1 1 83 ALA O O 24.483 -13.771 -5.590 1.00 . A A . 83 ALA O 1 1
4 9249 1 1 84 LYS C C 23.021 -13.750 -9.061 1.00 . A A . 84 LYS C 1 1
4 9250 1 1 84 LYS CA C 23.429 -12.782 -7.955 1.00 . A A . 84 LYS CA 1 1
4 9251 1 1 84 LYS CB C 23.114 -11.346 -8.376 1.00 . A A . 84 LYS CB 1 1
4 9252 1 1 84 LYS CD C 25.291 -10.118 -8.635 1.00 . A A . 84 LYS CD 1 1
4 9253 1 1 84 LYS CE C 26.549 -10.137 -9.487 1.00 . A A . 84 LYS CE 1 1
4 9254 1 1 84 LYS CG C 24.120 -10.765 -9.356 1.00 . A A . 84 LYS CG 1 1
4 9255 1 1 84 LYS H H 25.512 -12.644 -8.305 1.00 . A A . 84 LYS H 1 1
4 9256 1 1 84 LYS HA H 22.867 -13.017 -7.063 1.00 . A A . 84 LYS HA 1 1
4 9257 1 1 84 LYS HB2 H 22.138 -11.324 -8.839 1.00 . A A . 84 LYS HB2 1 1
4 9258 1 1 84 LYS HB3 H 23.099 -10.720 -7.496 1.00 . A A . 84 LYS HB3 1 1
4 9259 1 1 84 LYS HD2 H 25.039 -9.093 -8.406 1.00 . A A . 84 LYS HD2 1 1
4 9260 1 1 84 LYS HD3 H 25.479 -10.657 -7.718 1.00 . A A . 84 LYS HD3 1 1
4 9261 1 1 84 LYS HE2 H 27.368 -9.739 -8.906 1.00 . A A . 84 LYS HE2 1 1
4 9262 1 1 84 LYS HE3 H 26.767 -11.159 -9.762 1.00 . A A . 84 LYS HE3 1 1
4 9263 1 1 84 LYS HG2 H 24.492 -11.557 -9.987 1.00 . A A . 84 LYS HG2 1 1
4 9264 1 1 84 LYS HG3 H 23.626 -10.020 -9.964 1.00 . A A . 84 LYS HG3 1 1
4 9265 1 1 84 LYS HZ1 H 26.232 -8.326 -10.480 1.00 . A A . 84 LYS HZ1 1 1
4 9266 1 1 84 LYS HZ2 H 25.586 -9.669 -11.280 1.00 . A A . 84 LYS HZ2 1 1
4 9267 1 1 84 LYS HZ3 H 27.254 -9.392 -11.307 1.00 . A A . 84 LYS HZ3 1 1
4 9268 1 1 84 LYS N N 24.846 -12.918 -7.640 1.00 . A A . 84 LYS N 1 1
4 9269 1 1 84 LYS NZ N 26.395 -9.324 -10.725 1.00 . A A . 84 LYS NZ 1 1
4 9270 1 1 84 LYS O O 21.908 -14.276 -9.060 1.00 . A A . 84 LYS O 1 1
4 9271 1 1 85 LYS C C 22.466 -14.407 -11.932 1.00 . A A . 85 LYS C 1 1
4 9272 1 1 85 LYS CA C 23.664 -14.884 -11.117 1.00 . A A . 85 LYS CA 1 1
4 9273 1 1 85 LYS CB C 23.412 -16.301 -10.600 1.00 . A A . 85 LYS CB 1 1
4 9274 1 1 85 LYS CD C 25.637 -17.462 -10.734 1.00 . A A . 85 LYS CD 1 1
4 9275 1 1 85 LYS CE C 26.532 -18.446 -9.998 1.00 . A A . 85 LYS CE 1 1
4 9276 1 1 85 LYS CG C 24.578 -16.878 -9.813 1.00 . A A . 85 LYS CG 1 1
4 9277 1 1 85 LYS H H 24.798 -13.530 -9.950 1.00 . A A . 85 LYS H 1 1
4 9278 1 1 85 LYS HA H 24.536 -14.891 -11.753 1.00 . A A . 85 LYS HA 1 1
4 9279 1 1 85 LYS HB2 H 22.543 -16.290 -9.959 1.00 . A A . 85 LYS HB2 1 1
4 9280 1 1 85 LYS HB3 H 23.219 -16.950 -11.442 1.00 . A A . 85 LYS HB3 1 1
4 9281 1 1 85 LYS HD2 H 25.148 -17.975 -11.548 1.00 . A A . 85 LYS HD2 1 1
4 9282 1 1 85 LYS HD3 H 26.244 -16.658 -11.124 1.00 . A A . 85 LYS HD3 1 1
4 9283 1 1 85 LYS HE2 H 27.546 -18.324 -10.351 1.00 . A A . 85 LYS HE2 1 1
4 9284 1 1 85 LYS HE3 H 26.491 -18.230 -8.941 1.00 . A A . 85 LYS HE3 1 1
4 9285 1 1 85 LYS HG2 H 25.024 -16.092 -9.221 1.00 . A A . 85 LYS HG2 1 1
4 9286 1 1 85 LYS HG3 H 24.209 -17.657 -9.162 1.00 . A A . 85 LYS HG3 1 1
4 9287 1 1 85 LYS HZ1 H 26.255 -20.414 -9.356 1.00 . A A . 85 LYS HZ1 1 1
4 9288 1 1 85 LYS HZ2 H 26.668 -20.279 -10.991 1.00 . A A . 85 LYS HZ2 1 1
4 9289 1 1 85 LYS HZ3 H 25.103 -19.891 -10.480 1.00 . A A . 85 LYS HZ3 1 1
4 9290 1 1 85 LYS N N 23.929 -13.979 -10.004 1.00 . A A . 85 LYS N 1 1
4 9291 1 1 85 LYS NZ N 26.110 -19.856 -10.222 1.00 . A A . 85 LYS NZ 1 1
4 9292 1 1 85 LYS O O 21.727 -15.213 -12.498 1.00 . A A . 85 LYS O 1 1
4 9293 1 1 86 ASP C C 21.682 -11.596 -13.844 1.00 . A A . 86 ASP C 1 1
4 9294 1 1 86 ASP CA C 21.171 -12.508 -12.734 1.00 . A A . 86 ASP CA 1 1
4 9295 1 1 86 ASP CB C 20.254 -11.722 -11.794 1.00 . A A . 86 ASP CB 1 1
4 9296 1 1 86 ASP CG C 19.138 -12.577 -11.226 1.00 . A A . 86 ASP CG 1 1
4 9297 1 1 86 ASP H H 22.902 -12.501 -11.516 1.00 . A A . 86 ASP H 1 1
4 9298 1 1 86 ASP HA H 20.608 -13.316 -13.178 1.00 . A A . 86 ASP HA 1 1
4 9299 1 1 86 ASP HB2 H 20.838 -11.335 -10.972 1.00 . A A . 86 ASP HB2 1 1
4 9300 1 1 86 ASP HB3 H 19.813 -10.899 -12.336 1.00 . A A . 86 ASP HB3 1 1
4 9301 1 1 86 ASP N N 22.279 -13.092 -11.988 1.00 . A A . 86 ASP N 1 1
4 9302 1 1 86 ASP O O 22.866 -11.261 -13.889 1.00 . A A . 86 ASP O 1 1
4 9303 1 1 86 ASP OD1 O 19.427 -13.438 -10.369 1.00 . A A . 86 ASP OD1 1 1
4 9304 1 1 86 ASP OD2 O 17.975 -12.385 -11.639 1.00 . A A . 86 ASP OD2 1 1
4 9305 1 1 87 ASP C C 20.067 -9.267 -16.079 1.00 . A A . 87 ASP C 1 1
4 9306 1 1 87 ASP CA C 21.142 -10.324 -15.848 1.00 . A A . 87 ASP CA 1 1
4 9307 1 1 87 ASP CB C 21.351 -11.144 -17.122 1.00 . A A . 87 ASP CB 1 1
4 9308 1 1 87 ASP CG C 22.519 -10.642 -17.948 1.00 . A A . 87 ASP CG 1 1
4 9309 1 1 87 ASP H H 19.854 -11.499 -14.648 1.00 . A A . 87 ASP H 1 1
4 9310 1 1 87 ASP HA H 22.068 -9.830 -15.593 1.00 . A A . 87 ASP HA 1 1
4 9311 1 1 87 ASP HB2 H 21.540 -12.173 -16.854 1.00 . A A . 87 ASP HB2 1 1
4 9312 1 1 87 ASP HB3 H 20.457 -11.093 -17.727 1.00 . A A . 87 ASP HB3 1 1
4 9313 1 1 87 ASP N N 20.782 -11.198 -14.737 1.00 . A A . 87 ASP N 1 1
4 9314 1 1 87 ASP O O 19.154 -9.109 -15.268 1.00 . A A . 87 ASP O 1 1
4 9315 1 1 87 ASP OD1 O 22.876 -9.453 -17.811 1.00 . A A . 87 ASP OD1 1 1
4 9316 1 1 87 ASP OD2 O 23.077 -11.438 -18.733 1.00 . A A . 87 ASP OD2 1 1
4 9317 1 1 88 ALA C C 19.195 -6.414 -16.460 1.00 . A A . 88 ALA C 1 1
4 9318 1 1 88 ALA CA C 19.220 -7.503 -17.526 1.00 . A A . 88 ALA CA 1 1
4 9319 1 1 88 ALA CB C 17.834 -8.103 -17.704 1.00 . A A . 88 ALA CB 1 1
4 9320 1 1 88 ALA H H 20.932 -8.719 -17.796 1.00 . A A . 88 ALA H 1 1
4 9321 1 1 88 ALA HA H 19.520 -7.065 -18.467 1.00 . A A . 88 ALA HA 1 1
4 9322 1 1 88 ALA HB1 H 17.512 -8.548 -16.774 1.00 . A A . 88 ALA HB1 1 1
4 9323 1 1 88 ALA HB2 H 17.865 -8.861 -18.473 1.00 . A A . 88 ALA HB2 1 1
4 9324 1 1 88 ALA HB3 H 17.140 -7.327 -17.991 1.00 . A A . 88 ALA HB3 1 1
4 9325 1 1 88 ALA N N 20.182 -8.546 -17.189 1.00 . A A . 88 ALA N 1 1
4 9326 1 1 88 ALA O O 18.769 -6.649 -15.329 1.00 . A A . 88 ALA O 1 1
4 9327 1 1 89 LYS C C 18.553 -3.115 -16.202 1.00 . A A . 89 LYS C 1 1
4 9328 1 1 89 LYS CA C 19.682 -4.096 -15.902 1.00 . A A . 89 LYS CA 1 1
4 9329 1 1 89 LYS CB C 21.031 -3.379 -15.981 1.00 . A A . 89 LYS CB 1 1
4 9330 1 1 89 LYS CD C 20.877 -0.942 -15.388 1.00 . A A . 89 LYS CD 1 1
4 9331 1 1 89 LYS CE C 20.951 0.082 -14.266 1.00 . A A . 89 LYS CE 1 1
4 9332 1 1 89 LYS CG C 21.229 -2.335 -14.893 1.00 . A A . 89 LYS CG 1 1
4 9333 1 1 89 LYS H H 19.979 -5.097 -17.743 1.00 . A A . 89 LYS H 1 1
4 9334 1 1 89 LYS HA H 19.549 -4.484 -14.903 1.00 . A A . 89 LYS HA 1 1
4 9335 1 1 89 LYS HB2 H 21.820 -4.111 -15.896 1.00 . A A . 89 LYS HB2 1 1
4 9336 1 1 89 LYS HB3 H 21.109 -2.887 -16.939 1.00 . A A . 89 LYS HB3 1 1
4 9337 1 1 89 LYS HD2 H 21.571 -0.660 -16.165 1.00 . A A . 89 LYS HD2 1 1
4 9338 1 1 89 LYS HD3 H 19.873 -0.955 -15.786 1.00 . A A . 89 LYS HD3 1 1
4 9339 1 1 89 LYS HE2 H 20.014 0.078 -13.730 1.00 . A A . 89 LYS HE2 1 1
4 9340 1 1 89 LYS HE3 H 21.751 -0.195 -13.595 1.00 . A A . 89 LYS HE3 1 1
4 9341 1 1 89 LYS HG2 H 20.596 -2.579 -14.054 1.00 . A A . 89 LYS HG2 1 1
4 9342 1 1 89 LYS HG3 H 22.264 -2.347 -14.582 1.00 . A A . 89 LYS HG3 1 1
4 9343 1 1 89 LYS HZ1 H 20.307 1.913 -15.040 1.00 . A A . 89 LYS HZ1 1 1
4 9344 1 1 89 LYS HZ2 H 21.812 1.413 -15.627 1.00 . A A . 89 LYS HZ2 1 1
4 9345 1 1 89 LYS HZ3 H 21.680 2.028 -14.057 1.00 . A A . 89 LYS HZ3 1 1
4 9346 1 1 89 LYS N N 19.653 -5.222 -16.827 1.00 . A A . 89 LYS N 1 1
4 9347 1 1 89 LYS NZ N 21.205 1.455 -14.784 1.00 . A A . 89 LYS NZ 1 1
4 9348 1 1 89 LYS O O 18.019 -2.471 -15.299 1.00 . A A . 89 LYS O 1 1
4 9349 1 1 90 LYS C C 16.231 -2.768 -18.936 1.00 . A A . 90 LYS C 1 1
4 9350 1 1 90 LYS CA C 17.129 -2.104 -17.897 1.00 . A A . 90 LYS CA 1 1
4 9351 1 1 90 LYS CB C 17.720 -0.813 -18.468 1.00 . A A . 90 LYS CB 1 1
4 9352 1 1 90 LYS CD C 16.717 1.254 -17.451 1.00 . A A . 90 LYS CD 1 1
4 9353 1 1 90 LYS CE C 17.533 2.501 -17.751 1.00 . A A . 90 LYS CE 1 1
4 9354 1 1 90 LYS CG C 16.700 0.301 -18.635 1.00 . A A . 90 LYS CG 1 1
4 9355 1 1 90 LYS H H 18.657 -3.546 -18.152 1.00 . A A . 90 LYS H 1 1
4 9356 1 1 90 LYS HA H 16.536 -1.863 -17.028 1.00 . A A . 90 LYS HA 1 1
4 9357 1 1 90 LYS HB2 H 18.498 -0.464 -17.806 1.00 . A A . 90 LYS HB2 1 1
4 9358 1 1 90 LYS HB3 H 18.151 -1.026 -19.435 1.00 . A A . 90 LYS HB3 1 1
4 9359 1 1 90 LYS HD2 H 15.704 1.546 -17.221 1.00 . A A . 90 LYS HD2 1 1
4 9360 1 1 90 LYS HD3 H 17.149 0.747 -16.600 1.00 . A A . 90 LYS HD3 1 1
4 9361 1 1 90 LYS HE2 H 17.547 2.659 -18.819 1.00 . A A . 90 LYS HE2 1 1
4 9362 1 1 90 LYS HE3 H 17.065 3.346 -17.268 1.00 . A A . 90 LYS HE3 1 1
4 9363 1 1 90 LYS HG2 H 16.931 0.855 -19.533 1.00 . A A . 90 LYS HG2 1 1
4 9364 1 1 90 LYS HG3 H 15.716 -0.135 -18.721 1.00 . A A . 90 LYS HG3 1 1
4 9365 1 1 90 LYS HZ1 H 19.200 1.376 -17.186 1.00 . A A . 90 LYS HZ1 1 1
4 9366 1 1 90 LYS HZ2 H 19.028 2.822 -16.327 1.00 . A A . 90 LYS HZ2 1 1
4 9367 1 1 90 LYS HZ3 H 19.586 2.849 -17.923 1.00 . A A . 90 LYS HZ3 1 1
4 9368 1 1 90 LYS N N 18.195 -3.006 -17.478 1.00 . A A . 90 LYS N 1 1
4 9369 1 1 90 LYS NZ N 18.935 2.378 -17.262 1.00 . A A . 90 LYS NZ 1 1
4 9370 1 1 90 LYS O O 16.605 -2.898 -20.102 1.00 . A A . 90 LYS O 1 1
4 9371 1 1 91 ASP C C 12.678 -3.327 -19.150 1.00 . A A . 91 ASP C 1 1
4 9372 1 1 91 ASP CA C 14.093 -3.837 -19.398 1.00 . A A . 91 ASP CA 1 1
4 9373 1 1 91 ASP CB C 14.142 -5.354 -19.211 1.00 . A A . 91 ASP CB 1 1
4 9374 1 1 91 ASP CG C 13.556 -6.102 -20.392 1.00 . A A . 91 ASP CG 1 1
4 9375 1 1 91 ASP H H 14.804 -3.053 -17.565 1.00 . A A . 91 ASP H 1 1
4 9376 1 1 91 ASP HA H 14.376 -3.599 -20.413 1.00 . A A . 91 ASP HA 1 1
4 9377 1 1 91 ASP HB2 H 15.169 -5.663 -19.087 1.00 . A A . 91 ASP HB2 1 1
4 9378 1 1 91 ASP HB3 H 13.582 -5.619 -18.326 1.00 . A A . 91 ASP HB3 1 1
4 9379 1 1 91 ASP N N 15.045 -3.186 -18.505 1.00 . A A . 91 ASP N 1 1
4 9380 1 1 91 ASP O O 12.305 -3.027 -18.015 1.00 . A A . 91 ASP O 1 1
4 9381 1 1 91 ASP OD1 O 13.673 -5.600 -21.530 1.00 . A A . 91 ASP OD1 1 1
4 9382 1 1 91 ASP OD2 O 12.980 -7.189 -20.180 1.00 . A A . 91 ASP OD2 1 1
4 9383 1 1 92 ASP C C 9.692 -3.220 -21.312 1.00 . A A . 92 ASP C 1 1
4 9384 1 1 92 ASP CA C 10.517 -2.758 -20.115 1.00 . A A . 92 ASP CA 1 1
4 9385 1 1 92 ASP CB C 10.487 -1.231 -20.019 1.00 . A A . 92 ASP CB 1 1
4 9386 1 1 92 ASP CG C 9.394 -0.732 -19.094 1.00 . A A . 92 ASP CG 1 1
4 9387 1 1 92 ASP H H 12.246 -3.485 -21.095 1.00 . A A . 92 ASP H 1 1
4 9388 1 1 92 ASP HA H 10.090 -3.175 -19.216 1.00 . A A . 92 ASP HA 1 1
4 9389 1 1 92 ASP HB2 H 11.437 -0.881 -19.643 1.00 . A A . 92 ASP HB2 1 1
4 9390 1 1 92 ASP HB3 H 10.319 -0.818 -21.002 1.00 . A A . 92 ASP HB3 1 1
4 9391 1 1 92 ASP N N 11.892 -3.231 -20.218 1.00 . A A . 92 ASP N 1 1
4 9392 1 1 92 ASP O O 10.201 -3.894 -22.206 1.00 . A A . 92 ASP O 1 1
4 9393 1 1 92 ASP OD1 O 8.217 -1.084 -19.322 1.00 . A A . 92 ASP OD1 1 1
4 9394 1 1 92 ASP OD2 O 9.714 0.012 -18.144 1.00 . A A . 92 ASP OD2 1 1
4 9395 1 1 93 ALA C C 6.197 -2.475 -22.315 1.00 . A A . 93 ALA C 1 1
4 9396 1 1 93 ALA CA C 7.519 -3.228 -22.407 1.00 . A A . 93 ALA CA 1 1
4 9397 1 1 93 ALA CB C 7.276 -4.730 -22.393 1.00 . A A . 93 ALA CB 1 1
4 9398 1 1 93 ALA H H 8.067 -2.314 -20.579 1.00 . A A . 93 ALA H 1 1
4 9399 1 1 93 ALA HA H 8.002 -2.975 -23.340 1.00 . A A . 93 ALA HA 1 1
4 9400 1 1 93 ALA HB1 H 8.086 -5.221 -21.875 1.00 . A A . 93 ALA HB1 1 1
4 9401 1 1 93 ALA HB2 H 7.224 -5.096 -23.408 1.00 . A A . 93 ALA HB2 1 1
4 9402 1 1 93 ALA HB3 H 6.345 -4.939 -21.887 1.00 . A A . 93 ALA HB3 1 1
4 9403 1 1 93 ALA N N 8.415 -2.852 -21.321 1.00 . A A . 93 ALA N 1 1
4 9404 1 1 93 ALA O O 5.811 -1.761 -23.241 1.00 . A A . 93 ALA O 1 1
4 9405 1 1 94 LYS C C 4.025 -1.638 -19.504 1.00 . A A . 94 LYS C 1 1
4 9406 1 1 94 LYS CA C 4.225 -1.975 -20.978 1.00 . A A . 94 LYS CA 1 1
4 9407 1 1 94 LYS CB C 3.078 -2.860 -21.471 1.00 . A A . 94 LYS CB 1 1
4 9408 1 1 94 LYS CD C 1.695 -3.666 -23.408 1.00 . A A . 94 LYS CD 1 1
4 9409 1 1 94 LYS CE C 1.615 -3.779 -24.922 1.00 . A A . 94 LYS CE 1 1
4 9410 1 1 94 LYS CG C 2.865 -2.798 -22.975 1.00 . A A . 94 LYS CG 1 1
4 9411 1 1 94 LYS H H 5.864 -3.222 -20.490 1.00 . A A . 94 LYS H 1 1
4 9412 1 1 94 LYS HA H 4.229 -1.057 -21.547 1.00 . A A . 94 LYS HA 1 1
4 9413 1 1 94 LYS HB2 H 3.288 -3.884 -21.201 1.00 . A A . 94 LYS HB2 1 1
4 9414 1 1 94 LYS HB3 H 2.165 -2.548 -20.987 1.00 . A A . 94 LYS HB3 1 1
4 9415 1 1 94 LYS HD2 H 1.819 -4.654 -22.990 1.00 . A A . 94 LYS HD2 1 1
4 9416 1 1 94 LYS HD3 H 0.779 -3.229 -23.039 1.00 . A A . 94 LYS HD3 1 1
4 9417 1 1 94 LYS HE2 H 0.904 -3.053 -25.287 1.00 . A A . 94 LYS HE2 1 1
4 9418 1 1 94 LYS HE3 H 2.590 -3.568 -25.338 1.00 . A A . 94 LYS HE3 1 1
4 9419 1 1 94 LYS HG2 H 2.665 -1.775 -23.259 1.00 . A A . 94 LYS HG2 1 1
4 9420 1 1 94 LYS HG3 H 3.761 -3.142 -23.470 1.00 . A A . 94 LYS HG3 1 1
4 9421 1 1 94 LYS HZ1 H 0.625 -5.591 -24.606 1.00 . A A . 94 LYS HZ1 1 1
4 9422 1 1 94 LYS HZ2 H 2.017 -5.728 -25.557 1.00 . A A . 94 LYS HZ2 1 1
4 9423 1 1 94 LYS HZ3 H 0.605 -5.070 -26.216 1.00 . A A . 94 LYS HZ3 1 1
4 9424 1 1 94 LYS N N 5.505 -2.640 -21.192 1.00 . A A . 94 LYS N 1 1
4 9425 1 1 94 LYS NZ N 1.186 -5.137 -25.356 1.00 . A A . 94 LYS NZ 1 1
4 9426 1 1 94 LYS O O 4.625 -2.261 -18.628 1.00 . A A . 94 LYS O 1 1
4 9427 1 1 95 LYS C C 1.935 -1.195 -17.190 1.00 . A A . 95 LYS C 1 1
4 9428 1 1 95 LYS CA C 2.901 -0.229 -17.869 1.00 . A A . 95 LYS CA 1 1
4 9429 1 1 95 LYS CB C 2.320 1.186 -17.855 1.00 . A A . 95 LYS CB 1 1
4 9430 1 1 95 LYS CD C 2.930 3.482 -17.037 1.00 . A A . 95 LYS CD 1 1
4 9431 1 1 95 LYS CE C 4.325 3.774 -17.565 1.00 . A A . 95 LYS CE 1 1
4 9432 1 1 95 LYS CG C 2.770 2.017 -16.665 1.00 . A A . 95 LYS CG 1 1
4 9433 1 1 95 LYS H H 2.732 -0.189 -19.979 1.00 . A A . 95 LYS H 1 1
4 9434 1 1 95 LYS HA H 3.834 -0.231 -17.326 1.00 . A A . 95 LYS HA 1 1
4 9435 1 1 95 LYS HB2 H 2.623 1.696 -18.758 1.00 . A A . 95 LYS HB2 1 1
4 9436 1 1 95 LYS HB3 H 1.242 1.120 -17.834 1.00 . A A . 95 LYS HB3 1 1
4 9437 1 1 95 LYS HD2 H 2.208 3.731 -17.801 1.00 . A A . 95 LYS HD2 1 1
4 9438 1 1 95 LYS HD3 H 2.752 4.088 -16.160 1.00 . A A . 95 LYS HD3 1 1
4 9439 1 1 95 LYS HE2 H 4.929 4.161 -16.758 1.00 . A A . 95 LYS HE2 1 1
4 9440 1 1 95 LYS HE3 H 4.759 2.853 -17.928 1.00 . A A . 95 LYS HE3 1 1
4 9441 1 1 95 LYS HG2 H 2.033 1.934 -15.881 1.00 . A A . 95 LYS HG2 1 1
4 9442 1 1 95 LYS HG3 H 3.718 1.639 -16.313 1.00 . A A . 95 LYS HG3 1 1
4 9443 1 1 95 LYS HZ1 H 4.045 4.303 -19.567 1.00 . A A . 95 LYS HZ1 1 1
4 9444 1 1 95 LYS HZ2 H 5.241 5.204 -18.781 1.00 . A A . 95 LYS HZ2 1 1
4 9445 1 1 95 LYS HZ3 H 3.608 5.515 -18.470 1.00 . A A . 95 LYS HZ3 1 1
4 9446 1 1 95 LYS N N 3.179 -0.648 -19.238 1.00 . A A . 95 LYS N 1 1
4 9447 1 1 95 LYS NZ N 4.304 4.768 -18.673 1.00 . A A . 95 LYS NZ 1 1
4 9448 1 1 95 LYS O O 1.015 -1.715 -17.822 1.00 . A A . 95 LYS O 1 1
4 9449 1 1 96 ASP C C 0.476 -1.564 -14.105 1.00 . A A . 96 ASP C 1 1
4 9450 1 1 96 ASP CA C 1.297 -2.332 -15.135 1.00 . A A . 96 ASP CA 1 1
4 9451 1 1 96 ASP CB C 2.145 -3.397 -14.436 1.00 . A A . 96 ASP CB 1 1
4 9452 1 1 96 ASP CG C 2.464 -4.569 -15.344 1.00 . A A . 96 ASP CG 1 1
4 9453 1 1 96 ASP H H 2.898 -0.984 -15.451 1.00 . A A . 96 ASP H 1 1
4 9454 1 1 96 ASP HA H 0.624 -2.817 -15.825 1.00 . A A . 96 ASP HA 1 1
4 9455 1 1 96 ASP HB2 H 3.075 -2.954 -14.113 1.00 . A A . 96 ASP HB2 1 1
4 9456 1 1 96 ASP HB3 H 1.609 -3.767 -13.575 1.00 . A A . 96 ASP HB3 1 1
4 9457 1 1 96 ASP N N 2.149 -1.429 -15.900 1.00 . A A . 96 ASP N 1 1
4 9458 1 1 96 ASP O O 0.608 -0.347 -13.973 1.00 . A A . 96 ASP O 1 1
4 9459 1 1 96 ASP OD1 O 1.635 -4.880 -16.226 1.00 . A A . 96 ASP OD1 1 1
4 9460 1 1 96 ASP OD2 O 3.542 -5.176 -15.173 1.00 . A A . 96 ASP OD2 1 1
4 9461 1 1 97 GLY C C -2.576 -1.283 -12.893 1.00 . A A . 97 GLY C 1 1
4 9462 1 1 97 GLY CA C -1.202 -1.651 -12.368 1.00 . A A . 97 GLY CA 1 1
4 9463 1 1 97 GLY H H -0.435 -3.249 -13.525 1.00 . A A . 97 GLY H 1 1
4 9464 1 1 97 GLY HA2 H -1.317 -2.330 -11.535 1.00 . A A . 97 GLY HA2 1 1
4 9465 1 1 97 GLY HA3 H -0.709 -0.754 -12.022 1.00 . A A . 97 GLY HA3 1 1
4 9466 1 1 97 GLY N N -0.372 -2.282 -13.376 1.00 . A A . 97 GLY N 1 1
4 9467 1 1 97 GLY O O -2.778 -0.180 -13.402 1.00 . A A . 97 GLY O 1 1
4 9468 1 1 98 SER C C -5.622 -1.021 -12.305 1.00 . A A . 98 SER C 1 1
4 9469 1 1 98 SER CA C -4.883 -1.976 -13.237 1.00 . A A . 98 SER CA 1 1
4 9470 1 1 98 SER CB C -5.644 -3.300 -13.337 1.00 . A A . 98 SER CB 1 1
4 9471 1 1 98 SER H H -3.299 -3.068 -12.356 1.00 . A A . 98 SER H 1 1
4 9472 1 1 98 SER HA H -4.826 -1.529 -14.218 1.00 . A A . 98 SER HA 1 1
4 9473 1 1 98 SER HB2 H -5.292 -3.974 -12.570 1.00 . A A . 98 SER HB2 1 1
4 9474 1 1 98 SER HB3 H -6.699 -3.117 -13.199 1.00 . A A . 98 SER HB3 1 1
4 9475 1 1 98 SER HG H -5.073 -4.783 -14.483 1.00 . A A . 98 SER HG 1 1
4 9476 1 1 98 SER N N -3.522 -2.208 -12.770 1.00 . A A . 98 SER N 1 1
4 9477 1 1 98 SER O O -5.467 -1.084 -11.085 1.00 . A A . 98 SER O 1 1
4 9478 1 1 98 SER OG O -5.447 -3.907 -14.602 1.00 . A A . 98 SER OG 1 1
4 9479 1 1 99 VAL C C -8.678 0.505 -12.132 1.00 . A A . 99 VAL C 1 1
4 9480 1 1 99 VAL CA C -7.188 0.831 -12.109 1.00 . A A . 99 VAL CA 1 1
4 9481 1 1 99 VAL CB C -6.975 2.266 -12.632 1.00 . A A . 99 VAL CB 1 1
4 9482 1 1 99 VAL CG1 C -7.469 2.397 -14.065 1.00 . A A . 99 VAL CG1 1 1
4 9483 1 1 99 VAL CG2 C -7.667 3.275 -11.727 1.00 . A A . 99 VAL CG2 1 1
4 9484 1 1 99 VAL H H -6.507 -0.136 -13.864 1.00 . A A . 99 VAL H 1 1
4 9485 1 1 99 VAL HA H -6.837 0.788 -11.088 1.00 . A A . 99 VAL HA 1 1
4 9486 1 1 99 VAL HB H -5.915 2.476 -12.622 1.00 . A A . 99 VAL HB 1 1
4 9487 1 1 99 VAL HG11 H -7.574 1.414 -14.501 1.00 . A A . 99 VAL HG11 1 1
4 9488 1 1 99 VAL HG12 H -6.758 2.971 -14.640 1.00 . A A . 99 VAL HG12 1 1
4 9489 1 1 99 VAL HG13 H -8.426 2.898 -14.072 1.00 . A A . 99 VAL HG13 1 1
4 9490 1 1 99 VAL HG21 H -8.733 3.099 -11.741 1.00 . A A . 99 VAL HG21 1 1
4 9491 1 1 99 VAL HG22 H -7.462 4.275 -12.080 1.00 . A A . 99 VAL HG22 1 1
4 9492 1 1 99 VAL HG23 H -7.297 3.166 -10.718 1.00 . A A . 99 VAL HG23 1 1
4 9493 1 1 99 VAL N N -6.426 -0.137 -12.887 1.00 . A A . 99 VAL N 1 1
4 9494 1 1 99 VAL O O -9.400 0.779 -11.173 1.00 . A A . 99 VAL O 1 1
4 9495 1 1 100 ALA C C -10.689 -1.931 -13.695 1.00 . A A . 100 ALA C 1 1
4 9496 1 1 100 ALA CA C -10.537 -0.447 -13.383 1.00 . A A . 100 ALA CA 1 1
4 9497 1 1 100 ALA CB C -11.186 0.393 -14.473 1.00 . A A . 100 ALA CB 1 1
4 9498 1 1 100 ALA H H -8.509 -0.276 -13.965 1.00 . A A . 100 ALA H 1 1
4 9499 1 1 100 ALA HA H -11.037 -0.232 -12.450 1.00 . A A . 100 ALA HA 1 1
4 9500 1 1 100 ALA HB1 H -12.260 0.296 -14.411 1.00 . A A . 100 ALA HB1 1 1
4 9501 1 1 100 ALA HB2 H -10.850 0.051 -15.440 1.00 . A A . 100 ALA HB2 1 1
4 9502 1 1 100 ALA HB3 H -10.911 1.429 -14.342 1.00 . A A . 100 ALA HB3 1 1
4 9503 1 1 100 ALA N N -9.133 -0.083 -13.235 1.00 . A A . 100 ALA N 1 1
4 9504 1 1 100 ALA O O -11.593 -2.333 -14.428 1.00 . A A . 100 ALA O 1 1
4 9505 1 1 101 LYS C C -10.092 -4.919 -12.034 1.00 . A A . 101 LYS C 1 1
4 9506 1 1 101 LYS CA C -9.836 -4.185 -13.346 1.00 . A A . 101 LYS CA 1 1
4 9507 1 1 101 LYS CB C -8.521 -4.663 -13.964 1.00 . A A . 101 LYS CB 1 1
4 9508 1 1 101 LYS CD C -7.360 -6.239 -15.540 1.00 . A A . 101 LYS CD 1 1
4 9509 1 1 101 LYS CE C -7.030 -5.449 -16.796 1.00 . A A . 101 LYS CE 1 1
4 9510 1 1 101 LYS CG C -8.692 -5.810 -14.946 1.00 . A A . 101 LYS CG 1 1
4 9511 1 1 101 LYS H H -9.105 -2.362 -12.555 1.00 . A A . 101 LYS H 1 1
4 9512 1 1 101 LYS HA H -10.644 -4.399 -14.029 1.00 . A A . 101 LYS HA 1 1
4 9513 1 1 101 LYS HB2 H -8.060 -3.837 -14.485 1.00 . A A . 101 LYS HB2 1 1
4 9514 1 1 101 LYS HB3 H -7.863 -4.991 -13.173 1.00 . A A . 101 LYS HB3 1 1
4 9515 1 1 101 LYS HD2 H -6.582 -6.075 -14.809 1.00 . A A . 101 LYS HD2 1 1
4 9516 1 1 101 LYS HD3 H -7.409 -7.289 -15.788 1.00 . A A . 101 LYS HD3 1 1
4 9517 1 1 101 LYS HE2 H -7.580 -4.520 -16.777 1.00 . A A . 101 LYS HE2 1 1
4 9518 1 1 101 LYS HE3 H -5.971 -5.239 -16.806 1.00 . A A . 101 LYS HE3 1 1
4 9519 1 1 101 LYS HG2 H -9.132 -6.651 -14.431 1.00 . A A . 101 LYS HG2 1 1
4 9520 1 1 101 LYS HG3 H -9.347 -5.492 -15.745 1.00 . A A . 101 LYS HG3 1 1
4 9521 1 1 101 LYS HZ1 H -6.557 -6.709 -18.394 1.00 . A A . 101 LYS HZ1 1 1
4 9522 1 1 101 LYS HZ2 H -7.720 -5.539 -18.766 1.00 . A A . 101 LYS HZ2 1 1
4 9523 1 1 101 LYS HZ3 H -8.143 -6.883 -17.830 1.00 . A A . 101 LYS HZ3 1 1
4 9524 1 1 101 LYS N N -9.800 -2.743 -13.131 1.00 . A A . 101 LYS N 1 1
4 9525 1 1 101 LYS NZ N -7.388 -6.197 -18.033 1.00 . A A . 101 LYS NZ 1 1
4 9526 1 1 101 LYS O O -9.624 -6.039 -11.835 1.00 . A A . 101 LYS O 1 1
4 9527 1 1 102 LEU C C -12.592 -5.380 -9.821 1.00 . A A . 102 LEU C 1 1
4 9528 1 1 102 LEU CA C -11.157 -4.862 -9.846 1.00 . A A . 102 LEU CA 1 1
4 9529 1 1 102 LEU CB C -10.956 -3.829 -8.737 1.00 . A A . 102 LEU CB 1 1
4 9530 1 1 102 LEU CD1 C -9.550 -2.006 -7.741 1.00 . A A . 102 LEU CD1 1 1
4 9531 1 1 102 LEU CD2 C -8.524 -4.225 -8.276 1.00 . A A . 102 LEU CD2 1 1
4 9532 1 1 102 LEU CG C -9.565 -3.195 -8.690 1.00 . A A . 102 LEU CG 1 1
4 9533 1 1 102 LEU H H -11.181 -3.384 -11.359 1.00 . A A . 102 LEU H 1 1
4 9534 1 1 102 LEU HA H -10.484 -5.690 -9.681 1.00 . A A . 102 LEU HA 1 1
4 9535 1 1 102 LEU HB2 H -11.683 -3.042 -8.871 1.00 . A A . 102 LEU HB2 1 1
4 9536 1 1 102 LEU HB3 H -11.140 -4.309 -7.787 1.00 . A A . 102 LEU HB3 1 1
4 9537 1 1 102 LEU HD11 H -9.050 -2.283 -6.825 1.00 . A A . 102 LEU HD11 1 1
4 9538 1 1 102 LEU HD12 H -10.565 -1.707 -7.521 1.00 . A A . 102 LEU HD12 1 1
4 9539 1 1 102 LEU HD13 H -9.025 -1.183 -8.203 1.00 . A A . 102 LEU HD13 1 1
4 9540 1 1 102 LEU HD21 H -8.589 -4.393 -7.211 1.00 . A A . 102 LEU HD21 1 1
4 9541 1 1 102 LEU HD22 H -7.538 -3.860 -8.523 1.00 . A A . 102 LEU HD22 1 1
4 9542 1 1 102 LEU HD23 H -8.707 -5.152 -8.799 1.00 . A A . 102 LEU HD23 1 1
4 9543 1 1 102 LEU HG H -9.307 -2.837 -9.676 1.00 . A A . 102 LEU HG 1 1
4 9544 1 1 102 LEU N N -10.838 -4.276 -11.141 1.00 . A A . 102 LEU N 1 1
4 9545 1 1 102 LEU O O -13.498 -4.754 -10.371 1.00 . A A . 102 LEU O 1 1
4 9546 1 1 103 GLY C C -15.049 -6.308 -8.208 1.00 . A A . 103 GLY C 1 1
4 9547 1 1 103 GLY CA C -14.118 -7.109 -9.097 1.00 . A A . 103 GLY CA 1 1
4 9548 1 1 103 GLY H H -12.032 -6.983 -8.761 1.00 . A A . 103 GLY H 1 1
4 9549 1 1 103 GLY HA2 H -14.541 -7.159 -10.090 1.00 . A A . 103 GLY HA2 1 1
4 9550 1 1 103 GLY HA3 H -14.036 -8.111 -8.702 1.00 . A A . 103 GLY HA3 1 1
4 9551 1 1 103 GLY N N -12.791 -6.527 -9.181 1.00 . A A . 103 GLY N 1 1
4 9552 1 1 103 GLY O O -14.604 -5.447 -7.449 1.00 . A A . 103 GLY O 1 1
4 9553 1 1 104 VAL C C -17.074 -6.077 -6.010 1.00 . A A . 104 VAL C 1 1
4 9554 1 1 104 VAL CA C -17.339 -5.889 -7.501 1.00 . A A . 104 VAL CA 1 1
4 9555 1 1 104 VAL CB C -18.767 -6.374 -7.828 1.00 . A A . 104 VAL CB 1 1
4 9556 1 1 104 VAL CG1 C -18.922 -7.851 -7.498 1.00 . A A . 104 VAL CG1 1 1
4 9557 1 1 104 VAL CG2 C -19.800 -5.540 -7.084 1.00 . A A . 104 VAL CG2 1 1
4 9558 1 1 104 VAL H H -16.637 -7.287 -8.927 1.00 . A A . 104 VAL H 1 1
4 9559 1 1 104 VAL HA H -17.276 -4.837 -7.738 1.00 . A A . 104 VAL HA 1 1
4 9560 1 1 104 VAL HB H -18.932 -6.248 -8.889 1.00 . A A . 104 VAL HB 1 1
4 9561 1 1 104 VAL HG11 H -19.601 -8.308 -8.204 1.00 . A A . 104 VAL HG11 1 1
4 9562 1 1 104 VAL HG12 H -19.317 -7.957 -6.499 1.00 . A A . 104 VAL HG12 1 1
4 9563 1 1 104 VAL HG13 H -17.960 -8.337 -7.559 1.00 . A A . 104 VAL HG13 1 1
4 9564 1 1 104 VAL HG21 H -20.606 -6.178 -6.752 1.00 . A A . 104 VAL HG21 1 1
4 9565 1 1 104 VAL HG22 H -20.192 -4.780 -7.744 1.00 . A A . 104 VAL HG22 1 1
4 9566 1 1 104 VAL HG23 H -19.337 -5.071 -6.229 1.00 . A A . 104 VAL HG23 1 1
4 9567 1 1 104 VAL N N -16.344 -6.590 -8.303 1.00 . A A . 104 VAL N 1 1
4 9568 1 1 104 VAL O O -17.342 -5.186 -5.205 1.00 . A A . 104 VAL O 1 1
4 9569 1 1 105 HIS C C -14.811 -7.154 -3.911 1.00 . A A . 105 HIS C 1 1
4 9570 1 1 105 HIS CA C -16.243 -7.547 -4.257 1.00 . A A . 105 HIS CA 1 1
4 9571 1 1 105 HIS CB C -16.457 -9.036 -3.981 1.00 . A A . 105 HIS CB 1 1
4 9572 1 1 105 HIS CD2 C -17.887 -9.706 -1.923 1.00 . A A . 105 HIS CD2 1 1
4 9573 1 1 105 HIS CE1 C -16.315 -9.613 -0.397 1.00 . A A . 105 HIS CE1 1 1
4 9574 1 1 105 HIS CG C -16.739 -9.344 -2.543 1.00 . A A . 105 HIS CG 1 1
4 9575 1 1 105 HIS H H -16.354 -7.913 -6.339 1.00 . A A . 105 HIS H 1 1
4 9576 1 1 105 HIS HA H -16.919 -6.975 -3.640 1.00 . A A . 105 HIS HA 1 1
4 9577 1 1 105 HIS HB2 H -17.295 -9.387 -4.565 1.00 . A A . 105 HIS HB2 1 1
4 9578 1 1 105 HIS HB3 H -15.570 -9.580 -4.271 1.00 . A A . 105 HIS HB3 1 1
4 9579 1 1 105 HIS HD1 H -14.831 -9.060 -1.694 1.00 . A A . 105 HIS HD1 1 1
4 9580 1 1 105 HIS HD2 H -18.852 -9.844 -2.389 1.00 . A A . 105 HIS HD2 1 1
4 9581 1 1 105 HIS HE1 H -15.798 -9.657 0.550 1.00 . A A . 105 HIS HE1 1 1
4 9582 1 1 105 HIS N N -16.545 -7.242 -5.651 1.00 . A A . 105 HIS N 1 1
4 9583 1 1 105 HIS ND1 N -15.773 -9.294 -1.560 1.00 . A A . 105 HIS ND1 1 1
4 9584 1 1 105 HIS NE2 N -17.596 -9.867 -0.590 1.00 . A A . 105 HIS NE2 1 1
4 9585 1 1 105 HIS O O -14.506 -6.830 -2.763 1.00 . A A . 105 HIS O 1 1
4 9586 1 1 106 GLY C C -12.263 -5.374 -4.992 1.00 . A A . 106 GLY C 1 1
4 9587 1 1 106 GLY CA C -12.545 -6.832 -4.690 1.00 . A A . 106 GLY CA 1 1
4 9588 1 1 106 GLY H H -14.235 -7.454 -5.803 1.00 . A A . 106 GLY H 1 1
4 9589 1 1 106 GLY HA2 H -12.294 -7.030 -3.658 1.00 . A A . 106 GLY HA2 1 1
4 9590 1 1 106 GLY HA3 H -11.924 -7.447 -5.324 1.00 . A A . 106 GLY HA3 1 1
4 9591 1 1 106 GLY N N -13.935 -7.187 -4.910 1.00 . A A . 106 GLY N 1 1
4 9592 1 1 106 GLY O O -12.620 -4.874 -6.059 1.00 . A A . 106 GLY O 1 1
4 9593 1 1 107 LEU C C -9.816 -3.027 -3.917 1.00 . A A . 107 LEU C 1 1
4 9594 1 1 107 LEU CA C -11.290 -3.280 -4.221 1.00 . A A . 107 LEU CA 1 1
4 9595 1 1 107 LEU CB C -12.171 -2.416 -3.314 1.00 . A A . 107 LEU CB 1 1
4 9596 1 1 107 LEU CD1 C -11.765 -0.169 -4.349 1.00 . A A . 107 LEU CD1 1 1
4 9597 1 1 107 LEU CD2 C -13.576 -1.644 -5.241 1.00 . A A . 107 LEU CD2 1 1
4 9598 1 1 107 LEU CG C -12.817 -1.209 -3.997 1.00 . A A . 107 LEU CG 1 1
4 9599 1 1 107 LEU H H -11.362 -5.145 -3.222 1.00 . A A . 107 LEU H 1 1
4 9600 1 1 107 LEU HA H -11.483 -3.017 -5.250 1.00 . A A . 107 LEU HA 1 1
4 9601 1 1 107 LEU HB2 H -12.957 -3.039 -2.913 1.00 . A A . 107 LEU HB2 1 1
4 9602 1 1 107 LEU HB3 H -11.567 -2.056 -2.494 1.00 . A A . 107 LEU HB3 1 1
4 9603 1 1 107 LEU HD11 H -12.172 0.820 -4.201 1.00 . A A . 107 LEU HD11 1 1
4 9604 1 1 107 LEU HD12 H -11.474 -0.287 -5.383 1.00 . A A . 107 LEU HD12 1 1
4 9605 1 1 107 LEU HD13 H -10.901 -0.301 -3.715 1.00 . A A . 107 LEU HD13 1 1
4 9606 1 1 107 LEU HD21 H -13.938 -2.653 -5.108 1.00 . A A . 107 LEU HD21 1 1
4 9607 1 1 107 LEU HD22 H -12.918 -1.608 -6.097 1.00 . A A . 107 LEU HD22 1 1
4 9608 1 1 107 LEU HD23 H -14.413 -0.981 -5.403 1.00 . A A . 107 LEU HD23 1 1
4 9609 1 1 107 LEU HG H -13.521 -0.753 -3.316 1.00 . A A . 107 LEU HG 1 1
4 9610 1 1 107 LEU N N -11.621 -4.690 -4.051 1.00 . A A . 107 LEU N 1 1
4 9611 1 1 107 LEU O O -9.203 -3.746 -3.128 1.00 . A A . 107 LEU O 1 1
4 9612 1 1 108 SER C C -7.666 -0.144 -4.292 1.00 . A A . 108 SER C 1 1
4 9613 1 1 108 SER CA C -7.852 -1.655 -4.345 1.00 . A A . 108 SER CA 1 1
4 9614 1 1 108 SER CB C -6.988 -2.260 -5.457 1.00 . A A . 108 SER CB 1 1
4 9615 1 1 108 SER H H -9.795 -1.465 -5.165 1.00 . A A . 108 SER H 1 1
4 9616 1 1 108 SER HA H -7.544 -2.070 -3.398 1.00 . A A . 108 SER HA 1 1
4 9617 1 1 108 SER HB2 H -6.022 -2.525 -5.054 1.00 . A A . 108 SER HB2 1 1
4 9618 1 1 108 SER HB3 H -7.471 -3.146 -5.842 1.00 . A A . 108 SER HB3 1 1
4 9619 1 1 108 SER HG H -7.614 -0.863 -6.683 1.00 . A A . 108 SER HG 1 1
4 9620 1 1 108 SER N N -9.254 -2.001 -4.548 1.00 . A A . 108 SER N 1 1
4 9621 1 1 108 SER O O -7.810 0.550 -5.299 1.00 . A A . 108 SER O 1 1
4 9622 1 1 108 SER OG O -6.799 -1.344 -6.524 1.00 . A A . 108 SER OG 1 1
4 9623 1 1 109 MET C C -5.687 2.156 -3.214 1.00 . A A . 109 MET C 1 1
4 9624 1 1 109 MET CA C -7.131 1.781 -2.906 1.00 . A A . 109 MET CA 1 1
4 9625 1 1 109 MET CB C -7.488 2.163 -1.463 1.00 . A A . 109 MET CB 1 1
4 9626 1 1 109 MET CE C -7.907 5.064 0.281 1.00 . A A . 109 MET CE 1 1
4 9627 1 1 109 MET CG C -6.415 2.964 -0.740 1.00 . A A . 109 MET CG 1 1
4 9628 1 1 109 MET H H -7.243 -0.253 -2.345 1.00 . A A . 109 MET H 1 1
4 9629 1 1 109 MET HA H -7.782 2.314 -3.582 1.00 . A A . 109 MET HA 1 1
4 9630 1 1 109 MET HB2 H -8.396 2.747 -1.471 1.00 . A A . 109 MET HB2 1 1
4 9631 1 1 109 MET HB3 H -7.659 1.258 -0.905 1.00 . A A . 109 MET HB3 1 1
4 9632 1 1 109 MET HE1 H -8.756 4.743 -0.304 1.00 . A A . 109 MET HE1 1 1
4 9633 1 1 109 MET HE2 H -7.268 5.690 -0.326 1.00 . A A . 109 MET HE2 1 1
4 9634 1 1 109 MET HE3 H -8.251 5.625 1.137 1.00 . A A . 109 MET HE3 1 1
4 9635 1 1 109 MET HG2 H -5.571 2.316 -0.556 1.00 . A A . 109 MET HG2 1 1
4 9636 1 1 109 MET HG3 H -6.108 3.783 -1.372 1.00 . A A . 109 MET HG3 1 1
4 9637 1 1 109 MET N N -7.343 0.355 -3.107 1.00 . A A . 109 MET N 1 1
4 9638 1 1 109 MET O O -4.785 1.323 -3.125 1.00 . A A . 109 MET O 1 1
4 9639 1 1 109 MET SD S -6.986 3.631 0.835 1.00 . A A . 109 MET SD 1 1
4 9640 1 1 110 SER C C -4.027 5.389 -3.545 1.00 . A A . 110 SER C 1 1
4 9641 1 1 110 SER CA C -4.140 3.904 -3.864 1.00 . A A . 110 SER CA 1 1
4 9642 1 1 110 SER CB C -3.794 3.668 -5.333 1.00 . A A . 110 SER CB 1 1
4 9643 1 1 110 SER H H -6.232 4.036 -3.604 1.00 . A A . 110 SER H 1 1
4 9644 1 1 110 SER HA H -3.448 3.354 -3.245 1.00 . A A . 110 SER HA 1 1
4 9645 1 1 110 SER HB2 H -4.642 3.932 -5.947 1.00 . A A . 110 SER HB2 1 1
4 9646 1 1 110 SER HB3 H -2.948 4.286 -5.601 1.00 . A A . 110 SER HB3 1 1
4 9647 1 1 110 SER HG H -2.778 2.036 -4.955 1.00 . A A . 110 SER HG 1 1
4 9648 1 1 110 SER N N -5.475 3.416 -3.562 1.00 . A A . 110 SER N 1 1
4 9649 1 1 110 SER O O -5.015 6.032 -3.188 1.00 . A A . 110 SER O 1 1
4 9650 1 1 110 SER OG O -3.462 2.310 -5.570 1.00 . A A . 110 SER OG 1 1
4 9651 1 1 111 VAL C C -2.154 8.085 -4.668 1.00 . A A . 111 VAL C 1 1
4 9652 1 1 111 VAL CA C -2.596 7.345 -3.408 1.00 . A A . 111 VAL CA 1 1
4 9653 1 1 111 VAL CB C -1.555 7.562 -2.279 1.00 . A A . 111 VAL CB 1 1
4 9654 1 1 111 VAL CG1 C -1.749 6.552 -1.153 1.00 . A A . 111 VAL CG1 1 1
4 9655 1 1 111 VAL CG2 C -0.129 7.504 -2.814 1.00 . A A . 111 VAL CG2 1 1
4 9656 1 1 111 VAL H H -2.071 5.373 -3.971 1.00 . A A . 111 VAL H 1 1
4 9657 1 1 111 VAL HA H -3.535 7.769 -3.080 1.00 . A A . 111 VAL HA 1 1
4 9658 1 1 111 VAL HB H -1.717 8.545 -1.870 1.00 . A A . 111 VAL HB 1 1
4 9659 1 1 111 VAL HG11 H -2.206 7.040 -0.307 1.00 . A A . 111 VAL HG11 1 1
4 9660 1 1 111 VAL HG12 H -0.790 6.152 -0.859 1.00 . A A . 111 VAL HG12 1 1
4 9661 1 1 111 VAL HG13 H -2.385 5.747 -1.490 1.00 . A A . 111 VAL HG13 1 1
4 9662 1 1 111 VAL HG21 H 0.496 6.963 -2.119 1.00 . A A . 111 VAL HG21 1 1
4 9663 1 1 111 VAL HG22 H 0.252 8.508 -2.932 1.00 . A A . 111 VAL HG22 1 1
4 9664 1 1 111 VAL HG23 H -0.121 7.004 -3.769 1.00 . A A . 111 VAL HG23 1 1
4 9665 1 1 111 VAL N N -2.821 5.932 -3.680 1.00 . A A . 111 VAL N 1 1
4 9666 1 1 111 VAL O O -1.360 7.576 -5.459 1.00 . A A . 111 VAL O 1 1
4 9667 1 1 112 LYS C C -1.272 11.126 -5.647 1.00 . A A . 112 LYS C 1 1
4 9668 1 1 112 LYS CA C -2.350 10.110 -6.001 1.00 . A A . 112 LYS CA 1 1
4 9669 1 1 112 LYS CB C -3.601 10.831 -6.505 1.00 . A A . 112 LYS CB 1 1
4 9670 1 1 112 LYS CD C -4.711 11.975 -8.447 1.00 . A A . 112 LYS CD 1 1
4 9671 1 1 112 LYS CE C -6.013 11.297 -8.840 1.00 . A A . 112 LYS CE 1 1
4 9672 1 1 112 LYS CG C -3.662 10.962 -8.018 1.00 . A A . 112 LYS CG 1 1
4 9673 1 1 112 LYS H H -3.308 9.638 -4.179 1.00 . A A . 112 LYS H 1 1
4 9674 1 1 112 LYS HA H -1.977 9.461 -6.778 1.00 . A A . 112 LYS HA 1 1
4 9675 1 1 112 LYS HB2 H -4.474 10.288 -6.174 1.00 . A A . 112 LYS HB2 1 1
4 9676 1 1 112 LYS HB3 H -3.625 11.822 -6.077 1.00 . A A . 112 LYS HB3 1 1
4 9677 1 1 112 LYS HD2 H -4.902 12.651 -7.627 1.00 . A A . 112 LYS HD2 1 1
4 9678 1 1 112 LYS HD3 H -4.334 12.531 -9.294 1.00 . A A . 112 LYS HD3 1 1
4 9679 1 1 112 LYS HE2 H -6.122 10.392 -8.262 1.00 . A A . 112 LYS HE2 1 1
4 9680 1 1 112 LYS HE3 H -6.833 11.965 -8.618 1.00 . A A . 112 LYS HE3 1 1
4 9681 1 1 112 LYS HG2 H -2.697 11.281 -8.382 1.00 . A A . 112 LYS HG2 1 1
4 9682 1 1 112 LYS HG3 H -3.909 9.999 -8.442 1.00 . A A . 112 LYS HG3 1 1
4 9683 1 1 112 LYS HZ1 H -7.008 11.080 -10.664 1.00 . A A . 112 LYS HZ1 1 1
4 9684 1 1 112 LYS HZ2 H -5.759 9.965 -10.428 1.00 . A A . 112 LYS HZ2 1 1
4 9685 1 1 112 LYS HZ3 H -5.396 11.570 -10.817 1.00 . A A . 112 LYS HZ3 1 1
4 9686 1 1 112 LYS N N -2.680 9.290 -4.846 1.00 . A A . 112 LYS N 1 1
4 9687 1 1 112 LYS NZ N -6.046 10.954 -10.289 1.00 . A A . 112 LYS NZ 1 1
4 9688 1 1 112 LYS O O -1.039 11.411 -4.473 1.00 . A A . 112 LYS O 1 1
4 9689 1 1 113 GLU C C 0.146 13.927 -7.246 1.00 . A A . 113 GLU C 1 1
4 9690 1 1 113 GLU CA C 0.430 12.660 -6.453 1.00 . A A . 113 GLU CA 1 1
4 9691 1 1 113 GLU CB C 1.794 12.085 -6.833 1.00 . A A . 113 GLU CB 1 1
4 9692 1 1 113 GLU CD C 3.923 11.001 -6.013 1.00 . A A . 113 GLU CD 1 1
4 9693 1 1 113 GLU CG C 2.498 11.394 -5.678 1.00 . A A . 113 GLU CG 1 1
4 9694 1 1 113 GLU H H -0.851 11.408 -7.581 1.00 . A A . 113 GLU H 1 1
4 9695 1 1 113 GLU HA H 0.435 12.913 -5.403 1.00 . A A . 113 GLU HA 1 1
4 9696 1 1 113 GLU HB2 H 1.661 11.367 -7.629 1.00 . A A . 113 GLU HB2 1 1
4 9697 1 1 113 GLU HB3 H 2.426 12.887 -7.184 1.00 . A A . 113 GLU HB3 1 1
4 9698 1 1 113 GLU HG2 H 2.514 12.064 -4.832 1.00 . A A . 113 GLU HG2 1 1
4 9699 1 1 113 GLU HG3 H 1.945 10.503 -5.417 1.00 . A A . 113 GLU HG3 1 1
4 9700 1 1 113 GLU N N -0.620 11.672 -6.666 1.00 . A A . 113 GLU N 1 1
4 9701 1 1 113 GLU O O 0.266 13.954 -8.471 1.00 . A A . 113 GLU O 1 1
4 9702 1 1 113 GLU OE1 O 4.523 11.645 -6.900 1.00 . A A . 113 GLU OE1 1 1
4 9703 1 1 113 GLU OE2 O 4.440 10.050 -5.390 1.00 . A A . 113 GLU OE2 1 1
4 9704 1 1 114 VAL C C 0.404 17.331 -6.653 1.00 . A A . 114 VAL C 1 1
4 9705 1 1 114 VAL CA C -0.561 16.254 -7.132 1.00 . A A . 114 VAL CA 1 1
4 9706 1 1 114 VAL CB C -2.006 16.694 -6.814 1.00 . A A . 114 VAL CB 1 1
4 9707 1 1 114 VAL CG1 C -2.564 17.570 -7.926 1.00 . A A . 114 VAL CG1 1 1
4 9708 1 1 114 VAL CG2 C -2.907 15.491 -6.588 1.00 . A A . 114 VAL CG2 1 1
4 9709 1 1 114 VAL H H -0.321 14.871 -5.555 1.00 . A A . 114 VAL H 1 1
4 9710 1 1 114 VAL HA H -0.466 16.150 -8.204 1.00 . A A . 114 VAL HA 1 1
4 9711 1 1 114 VAL HB H -1.986 17.273 -5.905 1.00 . A A . 114 VAL HB 1 1
4 9712 1 1 114 VAL HG11 H -1.955 17.459 -8.811 1.00 . A A . 114 VAL HG11 1 1
4 9713 1 1 114 VAL HG12 H -2.554 18.603 -7.610 1.00 . A A . 114 VAL HG12 1 1
4 9714 1 1 114 VAL HG13 H -3.578 17.272 -8.148 1.00 . A A . 114 VAL HG13 1 1
4 9715 1 1 114 VAL HG21 H -3.088 14.996 -7.530 1.00 . A A . 114 VAL HG21 1 1
4 9716 1 1 114 VAL HG22 H -3.844 15.821 -6.167 1.00 . A A . 114 VAL HG22 1 1
4 9717 1 1 114 VAL HG23 H -2.428 14.806 -5.907 1.00 . A A . 114 VAL HG23 1 1
4 9718 1 1 114 VAL N N -0.241 14.970 -6.527 1.00 . A A . 114 VAL N 1 1
4 9719 1 1 114 VAL O O 1.331 17.051 -5.897 1.00 . A A . 114 VAL O 1 1
4 9720 1 1 115 SER C C 1.610 19.634 -5.375 1.00 . A A . 115 SER C 1 1
4 9721 1 1 115 SER CA C 1.004 19.715 -6.779 1.00 . A A . 115 SER CA 1 1
4 9722 1 1 115 SER CB C 0.142 20.969 -6.877 1.00 . A A . 115 SER CB 1 1
4 9723 1 1 115 SER H H -0.575 18.690 -7.727 1.00 . A A . 115 SER H 1 1
4 9724 1 1 115 SER HA H 1.800 19.783 -7.502 1.00 . A A . 115 SER HA 1 1
4 9725 1 1 115 SER HB2 H -0.701 20.767 -7.518 1.00 . A A . 115 SER HB2 1 1
4 9726 1 1 115 SER HB3 H -0.216 21.231 -5.894 1.00 . A A . 115 SER HB3 1 1
4 9727 1 1 115 SER HG H 0.677 22.154 -8.343 1.00 . A A . 115 SER HG 1 1
4 9728 1 1 115 SER N N 0.177 18.556 -7.119 1.00 . A A . 115 SER N 1 1
4 9729 1 1 115 SER O O 1.061 20.178 -4.417 1.00 . A A . 115 SER O 1 1
4 9730 1 1 115 SER OG O 0.875 22.059 -7.409 1.00 . A A . 115 SER OG 1 1
4 9731 1 1 116 GLY C C 2.559 18.221 -2.929 1.00 . A A . 116 GLY C 1 1
4 9732 1 1 116 GLY CA C 3.434 18.847 -3.992 1.00 . A A . 116 GLY CA 1 1
4 9733 1 1 116 GLY H H 3.147 18.569 -6.070 1.00 . A A . 116 GLY H 1 1
4 9734 1 1 116 GLY HA2 H 4.315 18.237 -4.123 1.00 . A A . 116 GLY HA2 1 1
4 9735 1 1 116 GLY HA3 H 3.736 19.829 -3.662 1.00 . A A . 116 GLY HA3 1 1
4 9736 1 1 116 GLY N N 2.755 18.968 -5.271 1.00 . A A . 116 GLY N 1 1
4 9737 1 1 116 GLY O O 2.740 18.474 -1.738 1.00 . A A . 116 GLY O 1 1
4 9738 1 1 117 LYS C C 0.483 15.311 -2.740 1.00 . A A . 117 LYS C 1 1
4 9739 1 1 117 LYS CA C 0.667 16.792 -2.432 1.00 . A A . 117 LYS CA 1 1
4 9740 1 1 117 LYS CB C -0.684 17.497 -2.506 1.00 . A A . 117 LYS CB 1 1
4 9741 1 1 117 LYS CD C -1.929 19.668 -2.331 1.00 . A A . 117 LYS CD 1 1
4 9742 1 1 117 LYS CE C -2.021 19.847 -3.841 1.00 . A A . 117 LYS CE 1 1
4 9743 1 1 117 LYS CG C -0.679 18.902 -1.930 1.00 . A A . 117 LYS CG 1 1
4 9744 1 1 117 LYS H H 1.481 17.278 -4.319 1.00 . A A . 117 LYS H 1 1
4 9745 1 1 117 LYS HA H 1.067 16.896 -1.436 1.00 . A A . 117 LYS HA 1 1
4 9746 1 1 117 LYS HB2 H -0.976 17.563 -3.544 1.00 . A A . 117 LYS HB2 1 1
4 9747 1 1 117 LYS HB3 H -1.416 16.911 -1.969 1.00 . A A . 117 LYS HB3 1 1
4 9748 1 1 117 LYS HD2 H -2.797 19.125 -1.990 1.00 . A A . 117 LYS HD2 1 1
4 9749 1 1 117 LYS HD3 H -1.907 20.642 -1.864 1.00 . A A . 117 LYS HD3 1 1
4 9750 1 1 117 LYS HE2 H -1.287 20.570 -4.148 1.00 . A A . 117 LYS HE2 1 1
4 9751 1 1 117 LYS HE3 H -1.811 18.904 -4.322 1.00 . A A . 117 LYS HE3 1 1
4 9752 1 1 117 LYS HG2 H -0.636 18.839 -0.853 1.00 . A A . 117 LYS HG2 1 1
4 9753 1 1 117 LYS HG3 H 0.190 19.428 -2.298 1.00 . A A . 117 LYS HG3 1 1
4 9754 1 1 117 LYS HZ1 H -3.279 21.162 -4.869 1.00 . A A . 117 LYS HZ1 1 1
4 9755 1 1 117 LYS HZ2 H -3.944 20.560 -3.435 1.00 . A A . 117 LYS HZ2 1 1
4 9756 1 1 117 LYS HZ3 H -3.855 19.572 -4.805 1.00 . A A . 117 LYS HZ3 1 1
4 9757 1 1 117 LYS N N 1.590 17.426 -3.358 1.00 . A A . 117 LYS N 1 1
4 9758 1 1 117 LYS NZ N -3.369 20.318 -4.267 1.00 . A A . 117 LYS NZ 1 1
4 9759 1 1 117 LYS O O 0.953 14.808 -3.760 1.00 . A A . 117 LYS O 1 1
4 9760 1 1 118 VAL C C -1.923 12.897 -1.531 1.00 . A A . 118 VAL C 1 1
4 9761 1 1 118 VAL CA C -0.508 13.209 -2.007 1.00 . A A . 118 VAL CA 1 1
4 9762 1 1 118 VAL CB C 0.499 12.336 -1.235 1.00 . A A . 118 VAL CB 1 1
4 9763 1 1 118 VAL CG1 C 1.911 12.565 -1.752 1.00 . A A . 118 VAL CG1 1 1
4 9764 1 1 118 VAL CG2 C 0.418 12.616 0.256 1.00 . A A . 118 VAL CG2 1 1
4 9765 1 1 118 VAL H H -0.582 15.097 -1.064 1.00 . A A . 118 VAL H 1 1
4 9766 1 1 118 VAL HA H -0.431 12.971 -3.058 1.00 . A A . 118 VAL HA 1 1
4 9767 1 1 118 VAL HB H 0.244 11.299 -1.399 1.00 . A A . 118 VAL HB 1 1
4 9768 1 1 118 VAL HG11 H 2.535 11.728 -1.477 1.00 . A A . 118 VAL HG11 1 1
4 9769 1 1 118 VAL HG12 H 2.310 13.470 -1.318 1.00 . A A . 118 VAL HG12 1 1
4 9770 1 1 118 VAL HG13 H 1.889 12.660 -2.827 1.00 . A A . 118 VAL HG13 1 1
4 9771 1 1 118 VAL HG21 H 0.049 13.618 0.414 1.00 . A A . 118 VAL HG21 1 1
4 9772 1 1 118 VAL HG22 H 1.400 12.520 0.694 1.00 . A A . 118 VAL HG22 1 1
4 9773 1 1 118 VAL HG23 H -0.254 11.908 0.718 1.00 . A A . 118 VAL HG23 1 1
4 9774 1 1 118 VAL N N -0.226 14.628 -1.848 1.00 . A A . 118 VAL N 1 1
4 9775 1 1 118 VAL O O -2.221 12.966 -0.338 1.00 . A A . 118 VAL O 1 1
4 9776 1 1 119 PHE C C -4.444 10.767 -2.261 1.00 . A A . 119 PHE C 1 1
4 9777 1 1 119 PHE CA C -4.186 12.261 -2.171 1.00 . A A . 119 PHE CA 1 1
4 9778 1 1 119 PHE CB C -5.110 13.029 -3.118 1.00 . A A . 119 PHE CB 1 1
4 9779 1 1 119 PHE CD1 C -3.631 14.961 -3.728 1.00 . A A . 119 PHE CD1 1 1
4 9780 1 1 119 PHE CD2 C -5.702 15.429 -2.646 1.00 . A A . 119 PHE CD2 1 1
4 9781 1 1 119 PHE CE1 C -3.343 16.310 -3.772 1.00 . A A . 119 PHE CE1 1 1
4 9782 1 1 119 PHE CE2 C -5.418 16.784 -2.687 1.00 . A A . 119 PHE CE2 1 1
4 9783 1 1 119 PHE CG C -4.811 14.503 -3.167 1.00 . A A . 119 PHE CG 1 1
4 9784 1 1 119 PHE CZ C -4.234 17.225 -3.252 1.00 . A A . 119 PHE CZ 1 1
4 9785 1 1 119 PHE H H -2.493 12.542 -3.407 1.00 . A A . 119 PHE H 1 1
4 9786 1 1 119 PHE HA H -4.382 12.577 -1.157 1.00 . A A . 119 PHE HA 1 1
4 9787 1 1 119 PHE HB2 H -4.999 12.634 -4.117 1.00 . A A . 119 PHE HB2 1 1
4 9788 1 1 119 PHE HB3 H -6.132 12.903 -2.797 1.00 . A A . 119 PHE HB3 1 1
4 9789 1 1 119 PHE HD1 H -2.929 14.250 -4.136 1.00 . A A . 119 PHE HD1 1 1
4 9790 1 1 119 PHE HD2 H -6.626 15.086 -2.205 1.00 . A A . 119 PHE HD2 1 1
4 9791 1 1 119 PHE HE1 H -2.420 16.648 -4.213 1.00 . A A . 119 PHE HE1 1 1
4 9792 1 1 119 PHE HE2 H -6.121 17.496 -2.278 1.00 . A A . 119 PHE HE2 1 1
4 9793 1 1 119 PHE HZ H -4.005 18.284 -3.288 1.00 . A A . 119 PHE HZ 1 1
4 9794 1 1 119 PHE N N -2.793 12.569 -2.476 1.00 . A A . 119 PHE N 1 1
4 9795 1 1 119 PHE O O -3.552 9.995 -2.608 1.00 . A A . 119 PHE O 1 1
4 9796 1 1 120 LEU C C -7.412 8.726 -2.511 1.00 . A A . 120 LEU C 1 1
4 9797 1 1 120 LEU CA C -6.011 8.949 -1.949 1.00 . A A . 120 LEU CA 1 1
4 9798 1 1 120 LEU CB C -5.915 8.370 -0.538 1.00 . A A . 120 LEU CB 1 1
4 9799 1 1 120 LEU CD1 C -3.628 8.982 0.278 1.00 . A A . 120 LEU CD1 1 1
4 9800 1 1 120 LEU CD2 C -4.661 6.812 0.970 1.00 . A A . 120 LEU CD2 1 1
4 9801 1 1 120 LEU CG C -4.537 7.838 -0.146 1.00 . A A . 120 LEU CG 1 1
4 9802 1 1 120 LEU H H -6.325 11.017 -1.635 1.00 . A A . 120 LEU H 1 1
4 9803 1 1 120 LEU HA H -5.299 8.443 -2.581 1.00 . A A . 120 LEU HA 1 1
4 9804 1 1 120 LEU HB2 H -6.190 9.141 0.164 1.00 . A A . 120 LEU HB2 1 1
4 9805 1 1 120 LEU HB3 H -6.623 7.566 -0.454 1.00 . A A . 120 LEU HB3 1 1
4 9806 1 1 120 LEU HD11 H -2.994 8.656 1.090 1.00 . A A . 120 LEU HD11 1 1
4 9807 1 1 120 LEU HD12 H -4.229 9.818 0.604 1.00 . A A . 120 LEU HD12 1 1
4 9808 1 1 120 LEU HD13 H -3.015 9.284 -0.558 1.00 . A A . 120 LEU HD13 1 1
4 9809 1 1 120 LEU HD21 H -4.501 7.295 1.923 1.00 . A A . 120 LEU HD21 1 1
4 9810 1 1 120 LEU HD22 H -3.921 6.037 0.831 1.00 . A A . 120 LEU HD22 1 1
4 9811 1 1 120 LEU HD23 H -5.648 6.374 0.949 1.00 . A A . 120 LEU HD23 1 1
4 9812 1 1 120 LEU HG H -4.089 7.354 -1.001 1.00 . A A . 120 LEU HG 1 1
4 9813 1 1 120 LEU N N -5.659 10.359 -1.923 1.00 . A A . 120 LEU N 1 1
4 9814 1 1 120 LEU O O -8.195 9.667 -2.668 1.00 . A A . 120 LEU O 1 1
4 9815 1 1 121 GLN C C -9.556 5.861 -2.617 1.00 . A A . 121 GLN C 1 1
4 9816 1 1 121 GLN CA C -9.016 7.087 -3.348 1.00 . A A . 121 GLN CA 1 1
4 9817 1 1 121 GLN CB C -8.908 6.797 -4.847 1.00 . A A . 121 GLN CB 1 1
4 9818 1 1 121 GLN CD C -7.765 8.638 -6.146 1.00 . A A . 121 GLN CD 1 1
4 9819 1 1 121 GLN CG C -9.086 8.030 -5.719 1.00 . A A . 121 GLN CG 1 1
4 9820 1 1 121 GLN H H -7.044 6.767 -2.656 1.00 . A A . 121 GLN H 1 1
4 9821 1 1 121 GLN HA H -9.694 7.913 -3.195 1.00 . A A . 121 GLN HA 1 1
4 9822 1 1 121 GLN HB2 H -7.935 6.376 -5.051 1.00 . A A . 121 GLN HB2 1 1
4 9823 1 1 121 GLN HB3 H -9.666 6.078 -5.118 1.00 . A A . 121 GLN HB3 1 1
4 9824 1 1 121 GLN HE21 H -8.479 10.468 -5.837 1.00 . A A . 121 GLN HE21 1 1
4 9825 1 1 121 GLN HE22 H -6.846 10.383 -6.395 1.00 . A A . 121 GLN HE22 1 1
4 9826 1 1 121 GLN HG2 H -9.640 7.752 -6.603 1.00 . A A . 121 GLN HG2 1 1
4 9827 1 1 121 GLN HG3 H -9.644 8.770 -5.164 1.00 . A A . 121 GLN HG3 1 1
4 9828 1 1 121 GLN N N -7.715 7.465 -2.809 1.00 . A A . 121 GLN N 1 1
4 9829 1 1 121 GLN NE2 N -7.689 9.963 -6.124 1.00 . A A . 121 GLN NE2 1 1
4 9830 1 1 121 GLN O O -8.886 4.832 -2.534 1.00 . A A . 121 GLN O 1 1
4 9831 1 1 121 GLN OE1 O -6.823 7.925 -6.491 1.00 . A A . 121 GLN OE1 1 1
4 9832 1 1 122 CYS C C -12.505 4.239 -2.144 1.00 . A A . 122 CYS C 1 1
4 9833 1 1 122 CYS CA C -11.383 4.888 -1.337 1.00 . A A . 122 CYS CA 1 1
4 9834 1 1 122 CYS CB C -11.927 5.408 -0.001 1.00 . A A . 122 CYS CB 1 1
4 9835 1 1 122 CYS H H -11.243 6.831 -2.166 1.00 . A A . 122 CYS H 1 1
4 9836 1 1 122 CYS HA H -10.621 4.149 -1.144 1.00 . A A . 122 CYS HA 1 1
4 9837 1 1 122 CYS HB2 H -11.285 6.199 0.354 1.00 . A A . 122 CYS HB2 1 1
4 9838 1 1 122 CYS HB3 H -12.920 5.804 -0.159 1.00 . A A . 122 CYS HB3 1 1
4 9839 1 1 122 CYS N N -10.762 5.983 -2.076 1.00 . A A . 122 CYS N 1 1
4 9840 1 1 122 CYS O O -12.737 4.591 -3.301 1.00 . A A . 122 CYS O 1 1
4 9841 1 1 122 CYS SG S -12.036 4.155 1.321 1.00 . A A . 122 CYS SG 1 1
4 9842 1 1 123 GLN C C -15.631 3.168 -1.757 1.00 . A A . 123 GLN C 1 1
4 9843 1 1 123 GLN CA C -14.286 2.575 -2.169 1.00 . A A . 123 GLN CA 1 1
4 9844 1 1 123 GLN CB C -14.232 1.092 -1.792 1.00 . A A . 123 GLN CB 1 1
4 9845 1 1 123 GLN CD C -13.943 -0.483 0.159 1.00 . A A . 123 GLN CD 1 1
4 9846 1 1 123 GLN CG C -14.542 0.821 -0.329 1.00 . A A . 123 GLN CG 1 1
4 9847 1 1 123 GLN H H -12.956 3.047 -0.608 1.00 . A A . 123 GLN H 1 1
4 9848 1 1 123 GLN HA H -14.168 2.674 -3.237 1.00 . A A . 123 GLN HA 1 1
4 9849 1 1 123 GLN HB2 H -14.946 0.551 -2.395 1.00 . A A . 123 GLN HB2 1 1
4 9850 1 1 123 GLN HB3 H -13.241 0.716 -1.997 1.00 . A A . 123 GLN HB3 1 1
4 9851 1 1 123 GLN HE21 H -12.111 0.280 0.028 1.00 . A A . 123 GLN HE21 1 1
4 9852 1 1 123 GLN HE22 H -12.206 -1.355 0.579 1.00 . A A . 123 GLN HE22 1 1
4 9853 1 1 123 GLN HG2 H -14.140 1.628 0.266 1.00 . A A . 123 GLN HG2 1 1
4 9854 1 1 123 GLN HG3 H -15.613 0.780 -0.202 1.00 . A A . 123 GLN HG3 1 1
4 9855 1 1 123 GLN N N -13.193 3.285 -1.523 1.00 . A A . 123 GLN N 1 1
4 9856 1 1 123 GLN NE2 N -12.620 -0.524 0.266 1.00 . A A . 123 GLN NE2 1 1
4 9857 1 1 123 GLN O O -15.910 3.331 -0.570 1.00 . A A . 123 GLN O 1 1
4 9858 1 1 123 GLN OE1 O -14.660 -1.444 0.436 1.00 . A A . 123 GLN OE1 1 1
4 9859 1 1 124 GLU C C -18.834 3.431 -3.371 1.00 . A A . 124 GLU C 1 1
4 9860 1 1 124 GLU CA C -17.771 4.068 -2.482 1.00 . A A . 124 GLU CA 1 1
4 9861 1 1 124 GLU CB C -17.740 5.581 -2.709 1.00 . A A . 124 GLU CB 1 1
4 9862 1 1 124 GLU CD C -20.050 6.474 -2.212 1.00 . A A . 124 GLU CD 1 1
4 9863 1 1 124 GLU CG C -18.614 6.359 -1.739 1.00 . A A . 124 GLU CG 1 1
4 9864 1 1 124 GLU H H -16.179 3.340 -3.672 1.00 . A A . 124 GLU H 1 1
4 9865 1 1 124 GLU HA H -18.017 3.874 -1.449 1.00 . A A . 124 GLU HA 1 1
4 9866 1 1 124 GLU HB2 H -16.723 5.928 -2.602 1.00 . A A . 124 GLU HB2 1 1
4 9867 1 1 124 GLU HB3 H -18.079 5.790 -3.713 1.00 . A A . 124 GLU HB3 1 1
4 9868 1 1 124 GLU HG2 H -18.605 5.857 -0.783 1.00 . A A . 124 GLU HG2 1 1
4 9869 1 1 124 GLU HG3 H -18.207 7.353 -1.626 1.00 . A A . 124 GLU HG3 1 1
4 9870 1 1 124 GLU N N -16.458 3.491 -2.745 1.00 . A A . 124 GLU N 1 1
4 9871 1 1 124 GLU O O -19.165 3.958 -4.434 1.00 . A A . 124 GLU O 1 1
4 9872 1 1 124 GLU OE1 O -20.566 5.492 -2.787 1.00 . A A . 124 GLU OE1 1 1
4 9873 1 1 124 GLU OE2 O -20.659 7.545 -2.007 1.00 . A A . 124 GLU OE2 1 1
4 9874 1 1 125 SER C C -21.604 1.283 -2.813 1.00 . A A . 125 SER C 1 1
4 9875 1 1 125 SER CA C -20.393 1.589 -3.689 1.00 . A A . 125 SER CA 1 1
4 9876 1 1 125 SER CB C -19.826 0.290 -4.267 1.00 . A A . 125 SER CB 1 1
4 9877 1 1 125 SER H H -19.063 1.925 -2.076 1.00 . A A . 125 SER H 1 1
4 9878 1 1 125 SER HA H -20.704 2.228 -4.501 1.00 . A A . 125 SER HA 1 1
4 9879 1 1 125 SER HB2 H -20.131 -0.541 -3.649 1.00 . A A . 125 SER HB2 1 1
4 9880 1 1 125 SER HB3 H -20.204 0.151 -5.269 1.00 . A A . 125 SER HB3 1 1
4 9881 1 1 125 SER HG H -18.060 -0.546 -4.121 1.00 . A A . 125 SER HG 1 1
4 9882 1 1 125 SER N N -19.367 2.296 -2.931 1.00 . A A . 125 SER N 1 1
4 9883 1 1 125 SER O O -21.705 0.203 -2.231 1.00 . A A . 125 SER O 1 1
4 9884 1 1 125 SER OG O -18.410 0.327 -4.314 1.00 . A A . 125 SER OG 1 1
4 9885 1 1 126 LYS C C -24.882 2.883 -2.497 1.00 . A A . 126 LYS C 1 1
4 9886 1 1 126 LYS CA C -23.725 2.075 -1.920 1.00 . A A . 126 LYS CA 1 1
4 9887 1 1 126 LYS CB C -23.461 2.500 -0.474 1.00 . A A . 126 LYS CB 1 1
4 9888 1 1 126 LYS CD C -23.665 0.190 0.492 1.00 . A A . 126 LYS CD 1 1
4 9889 1 1 126 LYS CE C -23.216 -0.694 1.644 1.00 . A A . 126 LYS CE 1 1
4 9890 1 1 126 LYS CG C -22.789 1.425 0.364 1.00 . A A . 126 LYS CG 1 1
4 9891 1 1 126 LYS H H -22.384 3.081 -3.212 1.00 . A A . 126 LYS H 1 1
4 9892 1 1 126 LYS HA H -23.991 1.028 -1.934 1.00 . A A . 126 LYS HA 1 1
4 9893 1 1 126 LYS HB2 H -22.825 3.373 -0.479 1.00 . A A . 126 LYS HB2 1 1
4 9894 1 1 126 LYS HB3 H -24.402 2.754 -0.008 1.00 . A A . 126 LYS HB3 1 1
4 9895 1 1 126 LYS HD2 H -24.685 0.500 0.666 1.00 . A A . 126 LYS HD2 1 1
4 9896 1 1 126 LYS HD3 H -23.610 -0.376 -0.427 1.00 . A A . 126 LYS HD3 1 1
4 9897 1 1 126 LYS HE2 H -22.780 -0.071 2.411 1.00 . A A . 126 LYS HE2 1 1
4 9898 1 1 126 LYS HE3 H -24.079 -1.206 2.045 1.00 . A A . 126 LYS HE3 1 1
4 9899 1 1 126 LYS HG2 H -21.858 1.146 -0.106 1.00 . A A . 126 LYS HG2 1 1
4 9900 1 1 126 LYS HG3 H -22.592 1.821 1.349 1.00 . A A . 126 LYS HG3 1 1
4 9901 1 1 126 LYS HZ1 H -22.298 -1.879 0.190 1.00 . A A . 126 LYS HZ1 1 1
4 9902 1 1 126 LYS HZ2 H -22.362 -2.599 1.719 1.00 . A A . 126 LYS HZ2 1 1
4 9903 1 1 126 LYS HZ3 H -21.250 -1.361 1.414 1.00 . A A . 126 LYS HZ3 1 1
4 9904 1 1 126 LYS N N -22.520 2.242 -2.724 1.00 . A A . 126 LYS N 1 1
4 9905 1 1 126 LYS NZ N -22.211 -1.704 1.212 1.00 . A A . 126 LYS NZ 1 1
4 9906 1 1 126 LYS O O -25.996 2.379 -2.638 1.00 . A A . 126 LYS O 1 1
4 9907 1 1 127 ASP C C -25.026 5.947 -4.443 1.00 . A A . 127 ASP C 1 1
4 9908 1 1 127 ASP CA C -25.628 5.020 -3.393 1.00 . A A . 127 ASP CA 1 1
4 9909 1 1 127 ASP CB C -26.289 5.844 -2.286 1.00 . A A . 127 ASP CB 1 1
4 9910 1 1 127 ASP CG C -27.513 5.160 -1.709 1.00 . A A . 127 ASP CG 1 1
4 9911 1 1 127 ASP H H -23.703 4.486 -2.694 1.00 . A A . 127 ASP H 1 1
4 9912 1 1 127 ASP HA H -26.377 4.401 -3.864 1.00 . A A . 127 ASP HA 1 1
4 9913 1 1 127 ASP HB2 H -25.578 6.000 -1.489 1.00 . A A . 127 ASP HB2 1 1
4 9914 1 1 127 ASP HB3 H -26.588 6.801 -2.688 1.00 . A A . 127 ASP HB3 1 1
4 9915 1 1 127 ASP N N -24.610 4.141 -2.830 1.00 . A A . 127 ASP N 1 1
4 9916 1 1 127 ASP O O -25.225 5.756 -5.643 1.00 . A A . 127 ASP O 1 1
4 9917 1 1 127 ASP OD1 O -27.344 4.223 -0.902 1.00 . A A . 127 ASP OD1 1 1
4 9918 1 1 127 ASP OD2 O -28.641 5.563 -2.065 1.00 . A A . 127 ASP OD2 1 1
4 9919 1 1 128 LEU C C -22.441 7.292 -5.569 1.00 . A A . 128 LEU C 1 1
4 9920 1 1 128 LEU CA C -23.656 7.910 -4.885 1.00 . A A . 128 LEU CA 1 1
4 9921 1 1 128 LEU CB C -23.242 9.168 -4.116 1.00 . A A . 128 LEU CB 1 1
4 9922 1 1 128 LEU CD1 C -25.508 9.975 -3.409 1.00 . A A . 128 LEU CD1 1 1
4 9923 1 1 128 LEU CD2 C -23.619 11.598 -3.632 1.00 . A A . 128 LEU CD2 1 1
4 9924 1 1 128 LEU CG C -24.243 10.323 -4.178 1.00 . A A . 128 LEU CG 1 1
4 9925 1 1 128 LEU H H -24.166 7.054 -3.017 1.00 . A A . 128 LEU H 1 1
4 9926 1 1 128 LEU HA H -24.379 8.182 -5.639 1.00 . A A . 128 LEU HA 1 1
4 9927 1 1 128 LEU HB2 H -23.097 8.899 -3.080 1.00 . A A . 128 LEU HB2 1 1
4 9928 1 1 128 LEU HB3 H -22.301 9.516 -4.515 1.00 . A A . 128 LEU HB3 1 1
4 9929 1 1 128 LEU HD11 H -26.221 9.516 -4.078 1.00 . A A . 128 LEU HD11 1 1
4 9930 1 1 128 LEU HD12 H -25.934 10.874 -2.991 1.00 . A A . 128 LEU HD12 1 1
4 9931 1 1 128 LEU HD13 H -25.267 9.286 -2.613 1.00 . A A . 128 LEU HD13 1 1
4 9932 1 1 128 LEU HD21 H -22.543 11.529 -3.698 1.00 . A A . 128 LEU HD21 1 1
4 9933 1 1 128 LEU HD22 H -23.908 11.727 -2.599 1.00 . A A . 128 LEU HD22 1 1
4 9934 1 1 128 LEU HD23 H -23.962 12.443 -4.209 1.00 . A A . 128 LEU HD23 1 1
4 9935 1 1 128 LEU HG H -24.517 10.499 -5.209 1.00 . A A . 128 LEU HG 1 1
4 9936 1 1 128 LEU N N -24.288 6.953 -3.984 1.00 . A A . 128 LEU N 1 1
4 9937 1 1 128 LEU O O -22.069 6.153 -5.286 1.00 . A A . 128 LEU O 1 1
4 9938 1 1 129 ASN C C -19.565 8.648 -7.227 1.00 . A A . 129 ASN C 1 1
4 9939 1 1 129 ASN CA C -20.652 7.578 -7.195 1.00 . A A . 129 ASN CA 1 1
4 9940 1 1 129 ASN CB C -21.034 7.179 -8.621 1.00 . A A . 129 ASN CB 1 1
4 9941 1 1 129 ASN CG C -20.267 5.965 -9.107 1.00 . A A . 129 ASN CG 1 1
4 9942 1 1 129 ASN H H -22.170 8.951 -6.652 1.00 . A A . 129 ASN H 1 1
4 9943 1 1 129 ASN HA H -20.271 6.710 -6.678 1.00 . A A . 129 ASN HA 1 1
4 9944 1 1 129 ASN HB2 H -22.089 6.952 -8.655 1.00 . A A . 129 ASN HB2 1 1
4 9945 1 1 129 ASN HB3 H -20.827 8.004 -9.287 1.00 . A A . 129 ASN HB3 1 1
4 9946 1 1 129 ASN HD21 H -19.426 7.043 -10.551 1.00 . A A . 129 ASN HD21 1 1
4 9947 1 1 129 ASN HD22 H -18.965 5.379 -10.491 1.00 . A A . 129 ASN HD22 1 1
4 9948 1 1 129 ASN N N -21.826 8.051 -6.470 1.00 . A A . 129 ASN N 1 1
4 9949 1 1 129 ASN ND2 N -19.473 6.147 -10.155 1.00 . A A . 129 ASN ND2 1 1
4 9950 1 1 129 ASN O O -18.793 8.733 -8.182 1.00 . A A . 129 ASN O 1 1
4 9951 1 1 129 ASN OD1 O -20.387 4.875 -8.547 1.00 . A A . 129 ASN OD1 1 1
4 9952 1 1 130 THR C C -18.178 10.828 -4.629 1.00 . A A . 130 THR C 1 1
4 9953 1 1 130 THR CA C -18.518 10.525 -6.086 1.00 . A A . 130 THR CA 1 1
4 9954 1 1 130 THR CB C -19.031 11.790 -6.777 1.00 . A A . 130 THR CB 1 1
4 9955 1 1 130 THR CG2 C -17.929 12.617 -7.403 1.00 . A A . 130 THR CG2 1 1
4 9956 1 1 130 THR H H -20.154 9.342 -5.447 1.00 . A A . 130 THR H 1 1
4 9957 1 1 130 THR HA H -17.624 10.188 -6.588 1.00 . A A . 130 THR HA 1 1
4 9958 1 1 130 THR HB H -19.535 12.407 -6.047 1.00 . A A . 130 THR HB 1 1
4 9959 1 1 130 THR HG1 H -20.387 12.263 -8.109 1.00 . A A . 130 THR HG1 1 1
4 9960 1 1 130 THR HG21 H -18.361 13.335 -8.084 1.00 . A A . 130 THR HG21 1 1
4 9961 1 1 130 THR HG22 H -17.255 11.969 -7.943 1.00 . A A . 130 THR HG22 1 1
4 9962 1 1 130 THR HG23 H -17.386 13.138 -6.629 1.00 . A A . 130 THR HG23 1 1
4 9963 1 1 130 THR N N -19.511 9.461 -6.177 1.00 . A A . 130 THR N 1 1
4 9964 1 1 130 THR O O -18.600 11.846 -4.081 1.00 . A A . 130 THR O 1 1
4 9965 1 1 130 THR OG1 O -19.956 11.463 -7.798 1.00 . A A . 130 THR OG1 1 1
4 9966 1 1 131 ASN C C -15.985 9.056 -2.212 1.00 . A A . 131 ASN C 1 1
4 9967 1 1 131 ASN CA C -17.016 10.106 -2.616 1.00 . A A . 131 ASN CA 1 1
4 9968 1 1 131 ASN CB C -18.239 10.017 -1.700 1.00 . A A . 131 ASN CB 1 1
4 9969 1 1 131 ASN CG C -18.827 11.379 -1.387 1.00 . A A . 131 ASN CG 1 1
4 9970 1 1 131 ASN H H -17.109 9.143 -4.499 1.00 . A A . 131 ASN H 1 1
4 9971 1 1 131 ASN HA H -16.573 11.085 -2.515 1.00 . A A . 131 ASN HA 1 1
4 9972 1 1 131 ASN HB2 H -18.999 9.420 -2.182 1.00 . A A . 131 ASN HB2 1 1
4 9973 1 1 131 ASN HB3 H -17.952 9.546 -0.771 1.00 . A A . 131 ASN HB3 1 1
4 9974 1 1 131 ASN HD21 H -20.553 10.541 -0.866 1.00 . A A . 131 ASN HD21 1 1
4 9975 1 1 131 ASN HD22 H -20.489 12.263 -0.746 1.00 . A A . 131 ASN HD22 1 1
4 9976 1 1 131 ASN N N -17.413 9.936 -4.009 1.00 . A A . 131 ASN N 1 1
4 9977 1 1 131 ASN ND2 N -20.083 11.396 -0.956 1.00 . A A . 131 ASN ND2 1 1
4 9978 1 1 131 ASN O O -15.892 7.995 -2.829 1.00 . A A . 131 ASN O 1 1
4 9979 1 1 131 ASN OD1 O -18.161 12.404 -1.530 1.00 . A A . 131 ASN OD1 1 1
4 9980 1 1 132 TYR C C -14.159 8.418 0.837 1.00 . A A . 132 TYR C 1 1
4 9981 1 1 132 TYR CA C -14.190 8.442 -0.688 1.00 . A A . 132 TYR CA 1 1
4 9982 1 1 132 TYR CB C -12.818 8.842 -1.232 1.00 . A A . 132 TYR CB 1 1
4 9983 1 1 132 TYR CD1 C -13.236 7.644 -3.415 1.00 . A A . 132 TYR CD1 1 1
4 9984 1 1 132 TYR CD2 C -12.073 9.724 -3.477 1.00 . A A . 132 TYR CD2 1 1
4 9985 1 1 132 TYR CE1 C -13.136 7.542 -4.790 1.00 . A A . 132 TYR CE1 1 1
4 9986 1 1 132 TYR CE2 C -11.970 9.630 -4.852 1.00 . A A . 132 TYR CE2 1 1
4 9987 1 1 132 TYR CG C -12.707 8.735 -2.736 1.00 . A A . 132 TYR CG 1 1
4 9988 1 1 132 TYR CZ C -12.503 8.538 -5.503 1.00 . A A . 132 TYR CZ 1 1
4 9989 1 1 132 TYR H H -15.336 10.221 -0.723 1.00 . A A . 132 TYR H 1 1
4 9990 1 1 132 TYR HA H -14.435 7.453 -1.047 1.00 . A A . 132 TYR HA 1 1
4 9991 1 1 132 TYR HB2 H -12.614 9.866 -0.957 1.00 . A A . 132 TYR HB2 1 1
4 9992 1 1 132 TYR HB3 H -12.065 8.201 -0.796 1.00 . A A . 132 TYR HB3 1 1
4 9993 1 1 132 TYR HD1 H -13.731 6.866 -2.853 1.00 . A A . 132 TYR HD1 1 1
4 9994 1 1 132 TYR HD2 H -11.657 10.578 -2.964 1.00 . A A . 132 TYR HD2 1 1
4 9995 1 1 132 TYR HE1 H -13.554 6.687 -5.299 1.00 . A A . 132 TYR HE1 1 1
4 9996 1 1 132 TYR HE2 H -11.474 10.410 -5.410 1.00 . A A . 132 TYR HE2 1 1
4 9997 1 1 132 TYR HH H -13.280 8.390 -7.255 1.00 . A A . 132 TYR HH 1 1
4 9998 1 1 132 TYR N N -15.214 9.360 -1.173 1.00 . A A . 132 TYR N 1 1
4 9999 1 1 132 TYR O O -13.963 9.449 1.480 1.00 . A A . 132 TYR O 1 1
4 10000 1 1 132 TYR OH O -12.402 8.441 -6.872 1.00 . A A . 132 TYR OH 1 1
4 10001 1 1 133 LEU C C -12.931 7.122 3.414 1.00 . A A . 133 LEU C 1 1
4 10002 1 1 133 LEU CA C -14.352 7.076 2.859 1.00 . A A . 133 LEU CA 1 1
4 10003 1 1 133 LEU CB C -15.016 5.752 3.250 1.00 . A A . 133 LEU CB 1 1
4 10004 1 1 133 LEU CD1 C -17.258 6.866 3.434 1.00 . A A . 133 LEU CD1 1 1
4 10005 1 1 133 LEU CD2 C -16.713 5.478 1.425 1.00 . A A . 133 LEU CD2 1 1
4 10006 1 1 133 LEU CG C -16.507 5.645 2.923 1.00 . A A . 133 LEU CG 1 1
4 10007 1 1 133 LEU H H -14.509 6.449 0.842 1.00 . A A . 133 LEU H 1 1
4 10008 1 1 133 LEU HA H -14.919 7.890 3.283 1.00 . A A . 133 LEU HA 1 1
4 10009 1 1 133 LEU HB2 H -14.499 4.952 2.740 1.00 . A A . 133 LEU HB2 1 1
4 10010 1 1 133 LEU HB3 H -14.894 5.615 4.314 1.00 . A A . 133 LEU HB3 1 1
4 10011 1 1 133 LEU HD11 H -16.924 7.101 4.433 1.00 . A A . 133 LEU HD11 1 1
4 10012 1 1 133 LEU HD12 H -18.318 6.656 3.448 1.00 . A A . 133 LEU HD12 1 1
4 10013 1 1 133 LEU HD13 H -17.066 7.705 2.782 1.00 . A A . 133 LEU HD13 1 1
4 10014 1 1 133 LEU HD21 H -16.764 6.450 0.957 1.00 . A A . 133 LEU HD21 1 1
4 10015 1 1 133 LEU HD22 H -17.635 4.944 1.246 1.00 . A A . 133 LEU HD22 1 1
4 10016 1 1 133 LEU HD23 H -15.888 4.921 1.008 1.00 . A A . 133 LEU HD23 1 1
4 10017 1 1 133 LEU HG H -16.914 4.774 3.416 1.00 . A A . 133 LEU HG 1 1
4 10018 1 1 133 LEU N N -14.356 7.234 1.409 1.00 . A A . 133 LEU N 1 1
4 10019 1 1 133 LEU O O -12.001 6.588 2.812 1.00 . A A . 133 LEU O 1 1
4 10020 1 1 134 TRP C C -11.611 8.035 6.719 1.00 . A A . 134 TRP C 1 1
4 10021 1 1 134 TRP CA C -11.463 7.863 5.208 1.00 . A A . 134 TRP CA 1 1
4 10022 1 1 134 TRP CB C -10.670 9.043 4.621 1.00 . A A . 134 TRP CB 1 1
4 10023 1 1 134 TRP CD1 C -8.552 9.264 6.049 1.00 . A A . 134 TRP CD1 1 1
4 10024 1 1 134 TRP CD2 C -10.002 10.952 6.288 1.00 . A A . 134 TRP CD2 1 1
4 10025 1 1 134 TRP CE2 C -8.894 11.192 7.122 1.00 . A A . 134 TRP CE2 1 1
4 10026 1 1 134 TRP CE3 C -11.046 11.882 6.269 1.00 . A A . 134 TRP CE3 1 1
4 10027 1 1 134 TRP CG C -9.763 9.715 5.610 1.00 . A A . 134 TRP CG 1 1
4 10028 1 1 134 TRP CH2 C -9.836 13.216 7.890 1.00 . A A . 134 TRP CH2 1 1
4 10029 1 1 134 TRP CZ2 C -8.800 12.323 7.929 1.00 . A A . 134 TRP CZ2 1 1
4 10030 1 1 134 TRP CZ3 C -10.952 13.004 7.070 1.00 . A A . 134 TRP CZ3 1 1
4 10031 1 1 134 TRP H H -13.552 8.163 5.003 1.00 . A A . 134 TRP H 1 1
4 10032 1 1 134 TRP HA H -10.924 6.945 5.012 1.00 . A A . 134 TRP HA 1 1
4 10033 1 1 134 TRP HB2 H -10.059 8.692 3.805 1.00 . A A . 134 TRP HB2 1 1
4 10034 1 1 134 TRP HB3 H -11.362 9.783 4.251 1.00 . A A . 134 TRP HB3 1 1
4 10035 1 1 134 TRP HD1 H -8.091 8.345 5.721 1.00 . A A . 134 TRP HD1 1 1
4 10036 1 1 134 TRP HE1 H -7.162 10.045 7.417 1.00 . A A . 134 TRP HE1 1 1
4 10037 1 1 134 TRP HE3 H -11.914 11.734 5.643 1.00 . A A . 134 TRP HE3 1 1
4 10038 1 1 134 TRP HH2 H -9.805 14.107 8.500 1.00 . A A . 134 TRP HH2 1 1
4 10039 1 1 134 TRP HZ2 H -7.947 12.502 8.566 1.00 . A A . 134 TRP HZ2 1 1
4 10040 1 1 134 TRP HZ3 H -11.748 13.734 7.069 1.00 . A A . 134 TRP HZ3 1 1
4 10041 1 1 134 TRP N N -12.771 7.758 4.569 1.00 . A A . 134 TRP N 1 1
4 10042 1 1 134 TRP NE1 N -8.023 10.146 6.960 1.00 . A A . 134 TRP NE1 1 1
4 10043 1 1 134 TRP O O -12.190 9.016 7.186 1.00 . A A . 134 TRP O 1 1
4 10044 1 1 135 LYS C C -9.703 7.016 9.505 1.00 . A A . 135 LYS C 1 1
4 10045 1 1 135 LYS CA C -11.109 7.168 8.932 1.00 . A A . 135 LYS CA 1 1
4 10046 1 1 135 LYS CB C -12.050 6.096 9.501 1.00 . A A . 135 LYS CB 1 1
4 10047 1 1 135 LYS CD C -13.524 5.349 11.407 1.00 . A A . 135 LYS CD 1 1
4 10048 1 1 135 LYS CE C -13.033 4.689 12.691 1.00 . A A . 135 LYS CE 1 1
4 10049 1 1 135 LYS CG C -12.567 6.419 10.894 1.00 . A A . 135 LYS CG 1 1
4 10050 1 1 135 LYS H H -10.591 6.347 7.051 1.00 . A A . 135 LYS H 1 1
4 10051 1 1 135 LYS HA H -11.486 8.143 9.197 1.00 . A A . 135 LYS HA 1 1
4 10052 1 1 135 LYS HB2 H -12.899 5.995 8.841 1.00 . A A . 135 LYS HB2 1 1
4 10053 1 1 135 LYS HB3 H -11.528 5.156 9.544 1.00 . A A . 135 LYS HB3 1 1
4 10054 1 1 135 LYS HD2 H -14.481 5.806 11.602 1.00 . A A . 135 LYS HD2 1 1
4 10055 1 1 135 LYS HD3 H -13.638 4.591 10.647 1.00 . A A . 135 LYS HD3 1 1
4 10056 1 1 135 LYS HE2 H -13.894 4.417 13.283 1.00 . A A . 135 LYS HE2 1 1
4 10057 1 1 135 LYS HE3 H -12.481 3.798 12.433 1.00 . A A . 135 LYS HE3 1 1
4 10058 1 1 135 LYS HG2 H -11.731 6.502 11.569 1.00 . A A . 135 LYS HG2 1 1
4 10059 1 1 135 LYS HG3 H -13.091 7.358 10.855 1.00 . A A . 135 LYS HG3 1 1
4 10060 1 1 135 LYS HZ1 H -11.174 5.508 13.185 1.00 . A A . 135 LYS HZ1 1 1
4 10061 1 1 135 LYS HZ2 H -12.210 5.314 14.508 1.00 . A A . 135 LYS HZ2 1 1
4 10062 1 1 135 LYS HZ3 H -12.472 6.571 13.408 1.00 . A A . 135 LYS HZ3 1 1
4 10063 1 1 135 LYS N N -11.059 7.095 7.478 1.00 . A A . 135 LYS N 1 1
4 10064 1 1 135 LYS NZ N -12.161 5.584 13.505 1.00 . A A . 135 LYS NZ 1 1
4 10065 1 1 135 LYS O O -9.063 5.978 9.341 1.00 . A A . 135 LYS O 1 1
4 10066 1 1 136 LYS C C -7.881 7.465 12.143 1.00 . A A . 136 LYS C 1 1
4 10067 1 1 136 LYS CA C -7.880 8.064 10.742 1.00 . A A . 136 LYS CA 1 1
4 10068 1 1 136 LYS CB C -7.325 9.489 10.783 1.00 . A A . 136 LYS CB 1 1
4 10069 1 1 136 LYS CD C -5.851 10.804 12.343 1.00 . A A . 136 LYS CD 1 1
4 10070 1 1 136 LYS CE C -4.406 11.131 12.683 1.00 . A A . 136 LYS CE 1 1
4 10071 1 1 136 LYS CG C -5.947 9.598 11.423 1.00 . A A . 136 LYS CG 1 1
4 10072 1 1 136 LYS H H -9.775 8.871 10.248 1.00 . A A . 136 LYS H 1 1
4 10073 1 1 136 LYS HA H -7.249 7.462 10.105 1.00 . A A . 136 LYS HA 1 1
4 10074 1 1 136 LYS HB2 H -7.258 9.866 9.774 1.00 . A A . 136 LYS HB2 1 1
4 10075 1 1 136 LYS HB3 H -8.007 10.109 11.343 1.00 . A A . 136 LYS HB3 1 1
4 10076 1 1 136 LYS HD2 H -6.296 11.656 11.851 1.00 . A A . 136 LYS HD2 1 1
4 10077 1 1 136 LYS HD3 H -6.387 10.592 13.256 1.00 . A A . 136 LYS HD3 1 1
4 10078 1 1 136 LYS HE2 H -3.955 10.268 13.148 1.00 . A A . 136 LYS HE2 1 1
4 10079 1 1 136 LYS HE3 H -3.879 11.363 11.769 1.00 . A A . 136 LYS HE3 1 1
4 10080 1 1 136 LYS HG2 H -5.753 8.706 11.996 1.00 . A A . 136 LYS HG2 1 1
4 10081 1 1 136 LYS HG3 H -5.207 9.693 10.644 1.00 . A A . 136 LYS HG3 1 1
4 10082 1 1 136 LYS HZ1 H -5.108 12.934 13.472 1.00 . A A . 136 LYS HZ1 1 1
4 10083 1 1 136 LYS HZ2 H -3.422 12.814 13.432 1.00 . A A . 136 LYS HZ2 1 1
4 10084 1 1 136 LYS HZ3 H -4.302 11.961 14.597 1.00 . A A . 136 LYS HZ3 1 1
4 10085 1 1 136 LYS N N -9.221 8.067 10.163 1.00 . A A . 136 LYS N 1 1
4 10086 1 1 136 LYS NZ N -4.302 12.291 13.611 1.00 . A A . 136 LYS NZ 1 1
4 10087 1 1 136 LYS O O -8.818 7.664 12.915 1.00 . A A . 136 LYS O 1 1
4 10088 1 1 137 GLY C C -7.041 7.076 14.919 1.00 . A A . 137 GLY C 1 1
4 10089 1 1 137 GLY CA C -6.702 6.125 13.782 1.00 . A A . 137 GLY CA 1 1
4 10090 1 1 137 GLY H H -6.091 6.623 11.812 1.00 . A A . 137 GLY H 1 1
4 10091 1 1 137 GLY HA2 H -7.372 5.279 13.826 1.00 . A A . 137 GLY HA2 1 1
4 10092 1 1 137 GLY HA3 H -5.689 5.772 13.914 1.00 . A A . 137 GLY HA3 1 1
4 10093 1 1 137 GLY N N -6.813 6.740 12.469 1.00 . A A . 137 GLY N 1 1
4 10094 1 1 137 GLY O O -7.418 6.638 16.006 1.00 . A A . 137 GLY O 1 1
4 10095 1 1 138 LYS C C -8.447 10.185 15.341 1.00 . A A . 138 LYS C 1 1
4 10096 1 1 138 LYS CA C -7.197 9.380 15.693 1.00 . A A . 138 LYS CA 1 1
4 10097 1 1 138 LYS CB C -6.004 10.323 15.864 1.00 . A A . 138 LYS CB 1 1
4 10098 1 1 138 LYS CD C -4.556 11.641 17.438 1.00 . A A . 138 LYS CD 1 1
4 10099 1 1 138 LYS CE C -4.107 11.685 18.890 1.00 . A A . 138 LYS CE 1 1
4 10100 1 1 138 LYS CG C -5.848 10.857 17.278 1.00 . A A . 138 LYS CG 1 1
4 10101 1 1 138 LYS H H -6.597 8.670 13.792 1.00 . A A . 138 LYS H 1 1
4 10102 1 1 138 LYS HA H -7.369 8.863 16.625 1.00 . A A . 138 LYS HA 1 1
4 10103 1 1 138 LYS HB2 H -5.100 9.792 15.601 1.00 . A A . 138 LYS HB2 1 1
4 10104 1 1 138 LYS HB3 H -6.125 11.163 15.196 1.00 . A A . 138 LYS HB3 1 1
4 10105 1 1 138 LYS HD2 H -3.784 11.169 16.848 1.00 . A A . 138 LYS HD2 1 1
4 10106 1 1 138 LYS HD3 H -4.713 12.650 17.088 1.00 . A A . 138 LYS HD3 1 1
4 10107 1 1 138 LYS HE2 H -4.963 11.905 19.511 1.00 . A A . 138 LYS HE2 1 1
4 10108 1 1 138 LYS HE3 H -3.707 10.718 19.159 1.00 . A A . 138 LYS HE3 1 1
4 10109 1 1 138 LYS HG2 H -6.681 11.507 17.501 1.00 . A A . 138 LYS HG2 1 1
4 10110 1 1 138 LYS HG3 H -5.843 10.026 17.968 1.00 . A A . 138 LYS HG3 1 1
4 10111 1 1 138 LYS HZ1 H -2.817 12.765 20.127 1.00 . A A . 138 LYS HZ1 1 1
4 10112 1 1 138 LYS HZ2 H -3.415 13.654 18.819 1.00 . A A . 138 LYS HZ2 1 1
4 10113 1 1 138 LYS HZ3 H -2.209 12.495 18.571 1.00 . A A . 138 LYS HZ3 1 1
4 10114 1 1 138 LYS N N -6.905 8.377 14.674 1.00 . A A . 138 LYS N 1 1
4 10115 1 1 138 LYS NZ N -3.064 12.722 19.118 1.00 . A A . 138 LYS NZ 1 1
4 10116 1 1 138 LYS O O -9.109 10.733 16.223 1.00 . A A . 138 LYS O 1 1
4 10117 1 1 139 GLU C C -10.958 10.051 12.981 1.00 . A A . 139 GLU C 1 1
4 10118 1 1 139 GLU CA C -9.933 10.997 13.593 1.00 . A A . 139 GLU CA 1 1
4 10119 1 1 139 GLU CB C -9.507 12.070 12.581 1.00 . A A . 139 GLU CB 1 1
4 10120 1 1 139 GLU CD C -10.749 13.945 11.418 1.00 . A A . 139 GLU CD 1 1
4 10121 1 1 139 GLU CG C -10.574 12.445 11.555 1.00 . A A . 139 GLU CG 1 1
4 10122 1 1 139 GLU H H -8.202 9.802 13.392 1.00 . A A . 139 GLU H 1 1
4 10123 1 1 139 GLU HA H -10.375 11.481 14.450 1.00 . A A . 139 GLU HA 1 1
4 10124 1 1 139 GLU HB2 H -9.235 12.961 13.122 1.00 . A A . 139 GLU HB2 1 1
4 10125 1 1 139 GLU HB3 H -8.640 11.714 12.047 1.00 . A A . 139 GLU HB3 1 1
4 10126 1 1 139 GLU HG2 H -10.283 12.045 10.596 1.00 . A A . 139 GLU HG2 1 1
4 10127 1 1 139 GLU HG3 H -11.520 12.012 11.849 1.00 . A A . 139 GLU HG3 1 1
4 10128 1 1 139 GLU N N -8.765 10.257 14.052 1.00 . A A . 139 GLU N 1 1
4 10129 1 1 139 GLU O O -10.609 9.159 12.209 1.00 . A A . 139 GLU O 1 1
4 10130 1 1 139 GLU OE1 O -9.727 14.662 11.391 1.00 . A A . 139 GLU OE1 1 1
4 10131 1 1 139 GLU OE2 O -11.909 14.402 11.337 1.00 . A A . 139 GLU OE2 1 1
4 10132 1 1 140 GLU C C -13.407 9.590 11.281 1.00 . A A . 140 GLU C 1 1
4 10133 1 1 140 GLU CA C -13.283 9.410 12.796 1.00 . A A . 140 GLU CA 1 1
4 10134 1 1 140 GLU CB C -14.611 9.681 13.508 1.00 . A A . 140 GLU CB 1 1
4 10135 1 1 140 GLU CD C -16.913 8.807 14.084 1.00 . A A . 140 GLU CD 1 1
4 10136 1 1 140 GLU CG C -15.643 8.584 13.286 1.00 . A A . 140 GLU CG 1 1
4 10137 1 1 140 GLU H H -12.450 10.978 13.940 1.00 . A A . 140 GLU H 1 1
4 10138 1 1 140 GLU HA H -12.996 8.386 12.986 1.00 . A A . 140 GLU HA 1 1
4 10139 1 1 140 GLU HB2 H -14.425 9.759 14.569 1.00 . A A . 140 GLU HB2 1 1
4 10140 1 1 140 GLU HB3 H -15.020 10.613 13.151 1.00 . A A . 140 GLU HB3 1 1
4 10141 1 1 140 GLU HG2 H -15.895 8.549 12.237 1.00 . A A . 140 GLU HG2 1 1
4 10142 1 1 140 GLU HG3 H -15.211 7.639 13.579 1.00 . A A . 140 GLU HG3 1 1
4 10143 1 1 140 GLU N N -12.226 10.252 13.324 1.00 . A A . 140 GLU N 1 1
4 10144 1 1 140 GLU O O -12.434 9.378 10.561 1.00 . A A . 140 GLU O 1 1
4 10145 1 1 140 GLU OE1 O -16.810 9.179 15.272 1.00 . A A . 140 GLU OE1 1 1
4 10146 1 1 140 GLU OE2 O -18.010 8.609 13.521 1.00 . A A . 140 GLU OE2 1 1
4 10147 1 1 141 LEU C C -14.864 11.555 8.907 1.00 . A A . 141 LEU C 1 1
4 10148 1 1 141 LEU CA C -14.770 10.100 9.347 1.00 . A A . 141 LEU CA 1 1
4 10149 1 1 141 LEU CB C -16.024 9.346 8.895 1.00 . A A . 141 LEU CB 1 1
4 10150 1 1 141 LEU CD1 C -14.614 7.733 7.593 1.00 . A A . 141 LEU CD1 1 1
4 10151 1 1 141 LEU CD2 C -15.595 7.050 9.787 1.00 . A A . 141 LEU CD2 1 1
4 10152 1 1 141 LEU CG C -15.803 7.878 8.531 1.00 . A A . 141 LEU CG 1 1
4 10153 1 1 141 LEU H H -15.348 10.097 11.376 1.00 . A A . 141 LEU H 1 1
4 10154 1 1 141 LEU HA H -13.910 9.653 8.869 1.00 . A A . 141 LEU HA 1 1
4 10155 1 1 141 LEU HB2 H -16.751 9.392 9.692 1.00 . A A . 141 LEU HB2 1 1
4 10156 1 1 141 LEU HB3 H -16.431 9.850 8.031 1.00 . A A . 141 LEU HB3 1 1
4 10157 1 1 141 LEU HD11 H -14.715 6.822 7.022 1.00 . A A . 141 LEU HD11 1 1
4 10158 1 1 141 LEU HD12 H -13.704 7.697 8.173 1.00 . A A . 141 LEU HD12 1 1
4 10159 1 1 141 LEU HD13 H -14.580 8.579 6.920 1.00 . A A . 141 LEU HD13 1 1
4 10160 1 1 141 LEU HD21 H -16.532 6.600 10.081 1.00 . A A . 141 LEU HD21 1 1
4 10161 1 1 141 LEU HD22 H -15.236 7.686 10.583 1.00 . A A . 141 LEU HD22 1 1
4 10162 1 1 141 LEU HD23 H -14.870 6.276 9.591 1.00 . A A . 141 LEU HD23 1 1
4 10163 1 1 141 LEU HG H -16.679 7.503 8.022 1.00 . A A . 141 LEU HG 1 1
4 10164 1 1 141 LEU N N -14.589 9.951 10.782 1.00 . A A . 141 LEU N 1 1
4 10165 1 1 141 LEU O O -14.758 12.483 9.708 1.00 . A A . 141 LEU O 1 1
4 10166 1 1 142 GLY C C -15.242 12.898 5.485 1.00 . A A . 142 GLY C 1 1
4 10167 1 1 142 GLY CA C -15.177 13.026 6.993 1.00 . A A . 142 GLY CA 1 1
4 10168 1 1 142 GLY H H -15.133 10.921 7.040 1.00 . A A . 142 GLY H 1 1
4 10169 1 1 142 GLY HA2 H -16.075 13.509 7.351 1.00 . A A . 142 GLY HA2 1 1
4 10170 1 1 142 GLY HA3 H -14.318 13.622 7.261 1.00 . A A . 142 GLY HA3 1 1
4 10171 1 1 142 GLY N N -15.063 11.718 7.605 1.00 . A A . 142 GLY N 1 1
4 10172 1 1 142 GLY O O -14.246 13.103 4.795 1.00 . A A . 142 GLY O 1 1
4 10173 1 1 143 ASN C C -16.019 13.455 2.715 1.00 . A A . 143 ASN C 1 1
4 10174 1 1 143 ASN CA C -16.610 12.319 3.546 1.00 . A A . 143 ASN CA 1 1
4 10175 1 1 143 ASN CB C -18.100 12.174 3.236 1.00 . A A . 143 ASN CB 1 1
4 10176 1 1 143 ASN CG C -18.678 10.876 3.766 1.00 . A A . 143 ASN CG 1 1
4 10177 1 1 143 ASN H H -17.160 12.351 5.590 1.00 . A A . 143 ASN H 1 1
4 10178 1 1 143 ASN HA H -16.111 11.400 3.277 1.00 . A A . 143 ASN HA 1 1
4 10179 1 1 143 ASN HB2 H -18.637 12.995 3.686 1.00 . A A . 143 ASN HB2 1 1
4 10180 1 1 143 ASN HB3 H -18.243 12.199 2.165 1.00 . A A . 143 ASN HB3 1 1
4 10181 1 1 143 ASN HD21 H -20.517 11.623 3.662 1.00 . A A . 143 ASN HD21 1 1
4 10182 1 1 143 ASN HD22 H -20.398 10.002 4.247 1.00 . A A . 143 ASN HD22 1 1
4 10183 1 1 143 ASN N N -16.413 12.523 4.979 1.00 . A A . 143 ASN N 1 1
4 10184 1 1 143 ASN ND2 N -19.998 10.829 3.906 1.00 . A A . 143 ASN ND2 1 1
4 10185 1 1 143 ASN O O -16.207 14.632 3.021 1.00 . A A . 143 ASN O 1 1
4 10186 1 1 143 ASN OD1 O -17.946 9.927 4.047 1.00 . A A . 143 ASN OD1 1 1
4 10187 1 1 144 MET C C -14.544 13.474 -0.648 1.00 . A A . 144 MET C 1 1
4 10188 1 1 144 MET CA C -14.681 14.049 0.760 1.00 . A A . 144 MET CA 1 1
4 10189 1 1 144 MET CB C -13.303 14.454 1.290 1.00 . A A . 144 MET CB 1 1
4 10190 1 1 144 MET CE C -12.940 11.314 3.213 1.00 . A A . 144 MET CE 1 1
4 10191 1 1 144 MET CG C -12.321 13.295 1.388 1.00 . A A . 144 MET CG 1 1
4 10192 1 1 144 MET H H -15.199 12.123 1.469 1.00 . A A . 144 MET H 1 1
4 10193 1 1 144 MET HA H -15.314 14.922 0.721 1.00 . A A . 144 MET HA 1 1
4 10194 1 1 144 MET HB2 H -12.882 15.198 0.631 1.00 . A A . 144 MET HB2 1 1
4 10195 1 1 144 MET HB3 H -13.421 14.883 2.273 1.00 . A A . 144 MET HB3 1 1
4 10196 1 1 144 MET HE1 H -12.417 10.507 2.721 1.00 . A A . 144 MET HE1 1 1
4 10197 1 1 144 MET HE2 H -13.898 11.463 2.740 1.00 . A A . 144 MET HE2 1 1
4 10198 1 1 144 MET HE3 H -13.088 11.065 4.253 1.00 . A A . 144 MET HE3 1 1
4 10199 1 1 144 MET HG2 H -12.737 12.442 0.874 1.00 . A A . 144 MET HG2 1 1
4 10200 1 1 144 MET HG3 H -11.396 13.584 0.913 1.00 . A A . 144 MET HG3 1 1
4 10201 1 1 144 MET N N -15.305 13.080 1.655 1.00 . A A . 144 MET N 1 1
4 10202 1 1 144 MET O O -14.335 12.273 -0.819 1.00 . A A . 144 MET O 1 1
4 10203 1 1 144 MET SD S -11.971 12.816 3.089 1.00 . A A . 144 MET SD 1 1
4 10204 1 1 145 ARG C C -13.191 13.255 -3.298 1.00 . A A . 145 ARG C 1 1
4 10205 1 1 145 ARG CA C -14.544 13.912 -3.045 1.00 . A A . 145 ARG CA 1 1
4 10206 1 1 145 ARG CB C -14.730 15.105 -3.984 1.00 . A A . 145 ARG CB 1 1
4 10207 1 1 145 ARG CD C -16.312 16.572 -5.273 1.00 . A A . 145 ARG CD 1 1
4 10208 1 1 145 ARG CG C -16.177 15.350 -4.379 1.00 . A A . 145 ARG CG 1 1
4 10209 1 1 145 ARG CZ C -18.442 17.530 -4.488 1.00 . A A . 145 ARG CZ 1 1
4 10210 1 1 145 ARG H H -14.823 15.284 -1.455 1.00 . A A . 145 ARG H 1 1
4 10211 1 1 145 ARG HA H -15.324 13.189 -3.236 1.00 . A A . 145 ARG HA 1 1
4 10212 1 1 145 ARG HB2 H -14.358 15.994 -3.495 1.00 . A A . 145 ARG HB2 1 1
4 10213 1 1 145 ARG HB3 H -14.158 14.933 -4.884 1.00 . A A . 145 ARG HB3 1 1
4 10214 1 1 145 ARG HD2 H -15.766 17.390 -4.827 1.00 . A A . 145 ARG HD2 1 1
4 10215 1 1 145 ARG HD3 H -15.889 16.342 -6.240 1.00 . A A . 145 ARG HD3 1 1
4 10216 1 1 145 ARG HE H -18.115 16.817 -6.323 1.00 . A A . 145 ARG HE 1 1
4 10217 1 1 145 ARG HG2 H -16.546 14.485 -4.910 1.00 . A A . 145 ARG HG2 1 1
4 10218 1 1 145 ARG HG3 H -16.763 15.502 -3.484 1.00 . A A . 145 ARG HG3 1 1
4 10219 1 1 145 ARG HH11 H -16.972 17.506 -3.099 1.00 . A A . 145 ARG HH11 1 1
4 10220 1 1 145 ARG HH12 H -18.480 18.174 -2.572 1.00 . A A . 145 ARG HH12 1 1
4 10221 1 1 145 ARG HH21 H -20.100 17.696 -5.632 1.00 . A A . 145 ARG HH21 1 1
4 10222 1 1 145 ARG HH22 H -20.256 18.282 -4.010 1.00 . A A . 145 ARG HH22 1 1
4 10223 1 1 145 ARG N N -14.659 14.338 -1.653 1.00 . A A . 145 ARG N 1 1
4 10224 1 1 145 ARG NE N -17.706 16.972 -5.447 1.00 . A A . 145 ARG NE 1 1
4 10225 1 1 145 ARG NH1 N -17.922 17.755 -3.288 1.00 . A A . 145 ARG NH1 1 1
4 10226 1 1 145 ARG NH2 N -19.703 17.863 -4.730 1.00 . A A . 145 ARG NH2 1 1
4 10227 1 1 145 ARG O O -13.104 12.217 -3.954 1.00 . A A . 145 ARG O 1 1
4 10228 1 1 146 GLN C C -10.100 13.281 -1.558 1.00 . A A . 146 GLN C 1 1
4 10229 1 1 146 GLN CA C -10.785 13.346 -2.916 1.00 . A A . 146 GLN CA 1 1
4 10230 1 1 146 GLN CB C -9.978 14.227 -3.871 1.00 . A A . 146 GLN CB 1 1
4 10231 1 1 146 GLN CD C -9.680 14.883 -6.292 1.00 . A A . 146 GLN CD 1 1
4 10232 1 1 146 GLN CG C -10.053 13.779 -5.322 1.00 . A A . 146 GLN CG 1 1
4 10233 1 1 146 GLN H H -12.279 14.687 -2.246 1.00 . A A . 146 GLN H 1 1
4 10234 1 1 146 GLN HA H -10.853 12.349 -3.323 1.00 . A A . 146 GLN HA 1 1
4 10235 1 1 146 GLN HB2 H -10.349 15.239 -3.810 1.00 . A A . 146 GLN HB2 1 1
4 10236 1 1 146 GLN HB3 H -8.942 14.214 -3.566 1.00 . A A . 146 GLN HB3 1 1
4 10237 1 1 146 GLN HE21 H -10.633 13.945 -7.763 1.00 . A A . 146 GLN HE21 1 1
4 10238 1 1 146 GLN HE22 H -9.881 15.440 -8.190 1.00 . A A . 146 GLN HE22 1 1
4 10239 1 1 146 GLN HG2 H -9.375 12.951 -5.465 1.00 . A A . 146 GLN HG2 1 1
4 10240 1 1 146 GLN HG3 H -11.062 13.458 -5.534 1.00 . A A . 146 GLN HG3 1 1
4 10241 1 1 146 GLN N N -12.140 13.866 -2.764 1.00 . A A . 146 GLN N 1 1
4 10242 1 1 146 GLN NE2 N -10.108 14.742 -7.541 1.00 . A A . 146 GLN NE2 1 1
4 10243 1 1 146 GLN O O -10.142 14.243 -0.790 1.00 . A A . 146 GLN O 1 1
4 10244 1 1 146 GLN OE1 O -9.015 15.851 -5.924 1.00 . A A . 146 GLN OE1 1 1
4 10245 1 1 147 LEU C C -7.563 12.856 0.126 1.00 . A A . 147 LEU C 1 1
4 10246 1 1 147 LEU CA C -8.811 11.985 0.032 1.00 . A A . 147 LEU CA 1 1
4 10247 1 1 147 LEU CB C -8.437 10.522 0.276 1.00 . A A . 147 LEU CB 1 1
4 10248 1 1 147 LEU CD1 C -8.547 8.483 1.731 1.00 . A A . 147 LEU CD1 1 1
4 10249 1 1 147 LEU CD2 C -9.157 10.712 2.678 1.00 . A A . 147 LEU CD2 1 1
4 10250 1 1 147 LEU CG C -9.173 9.837 1.432 1.00 . A A . 147 LEU CG 1 1
4 10251 1 1 147 LEU H H -9.481 11.402 -1.893 1.00 . A A . 147 LEU H 1 1
4 10252 1 1 147 LEU HA H -9.504 12.297 0.799 1.00 . A A . 147 LEU HA 1 1
4 10253 1 1 147 LEU HB2 H -8.635 9.966 -0.626 1.00 . A A . 147 LEU HB2 1 1
4 10254 1 1 147 LEU HB3 H -7.380 10.480 0.481 1.00 . A A . 147 LEU HB3 1 1
4 10255 1 1 147 LEU HD11 H -8.011 8.134 0.861 1.00 . A A . 147 LEU HD11 1 1
4 10256 1 1 147 LEU HD12 H -9.323 7.775 1.983 1.00 . A A . 147 LEU HD12 1 1
4 10257 1 1 147 LEU HD13 H -7.863 8.579 2.562 1.00 . A A . 147 LEU HD13 1 1
4 10258 1 1 147 LEU HD21 H -8.690 11.656 2.449 1.00 . A A . 147 LEU HD21 1 1
4 10259 1 1 147 LEU HD22 H -8.601 10.217 3.461 1.00 . A A . 147 LEU HD22 1 1
4 10260 1 1 147 LEU HD23 H -10.170 10.882 3.010 1.00 . A A . 147 LEU HD23 1 1
4 10261 1 1 147 LEU HG H -10.203 9.673 1.149 1.00 . A A . 147 LEU HG 1 1
4 10262 1 1 147 LEU N N -9.480 12.146 -1.251 1.00 . A A . 147 LEU N 1 1
4 10263 1 1 147 LEU O O -6.546 12.579 -0.509 1.00 . A A . 147 LEU O 1 1
4 10264 1 1 148 ASP C C -6.308 15.000 2.655 1.00 . A A . 148 ASP C 1 1
4 10265 1 1 148 ASP CA C -6.530 14.803 1.160 1.00 . A A . 148 ASP CA 1 1
4 10266 1 1 148 ASP CB C -6.796 16.150 0.485 1.00 . A A . 148 ASP CB 1 1
4 10267 1 1 148 ASP CG C -5.545 16.998 0.373 1.00 . A A . 148 ASP CG 1 1
4 10268 1 1 148 ASP H H -8.483 14.044 1.432 1.00 . A A . 148 ASP H 1 1
4 10269 1 1 148 ASP HA H -5.647 14.355 0.728 1.00 . A A . 148 ASP HA 1 1
4 10270 1 1 148 ASP HB2 H -7.181 15.977 -0.509 1.00 . A A . 148 ASP HB2 1 1
4 10271 1 1 148 ASP HB3 H -7.529 16.695 1.061 1.00 . A A . 148 ASP HB3 1 1
4 10272 1 1 148 ASP N N -7.649 13.894 0.945 1.00 . A A . 148 ASP N 1 1
4 10273 1 1 148 ASP O O -6.923 15.867 3.276 1.00 . A A . 148 ASP O 1 1
4 10274 1 1 148 ASP OD1 O -4.517 16.479 -0.111 1.00 . A A . 148 ASP OD1 1 1
4 10275 1 1 148 ASP OD2 O -5.592 18.181 0.771 1.00 . A A . 148 ASP OD2 1 1
4 10276 1 1 149 LEU C C -3.634 14.306 4.895 1.00 . A A . 149 LEU C 1 1
4 10277 1 1 149 LEU CA C -5.140 14.249 4.656 1.00 . A A . 149 LEU CA 1 1
4 10278 1 1 149 LEU CB C -5.740 13.043 5.405 1.00 . A A . 149 LEU CB 1 1
4 10279 1 1 149 LEU CD1 C -7.961 13.155 4.232 1.00 . A A . 149 LEU CD1 1 1
4 10280 1 1 149 LEU CD2 C -6.208 11.539 3.447 1.00 . A A . 149 LEU CD2 1 1
4 10281 1 1 149 LEU CG C -6.815 12.246 4.651 1.00 . A A . 149 LEU CG 1 1
4 10282 1 1 149 LEU H H -4.984 13.504 2.681 1.00 . A A . 149 LEU H 1 1
4 10283 1 1 149 LEU HA H -5.585 15.155 5.040 1.00 . A A . 149 LEU HA 1 1
4 10284 1 1 149 LEU HB2 H -4.935 12.368 5.652 1.00 . A A . 149 LEU HB2 1 1
4 10285 1 1 149 LEU HB3 H -6.175 13.403 6.325 1.00 . A A . 149 LEU HB3 1 1
4 10286 1 1 149 LEU HD11 H -7.842 14.123 4.696 1.00 . A A . 149 LEU HD11 1 1
4 10287 1 1 149 LEU HD12 H -8.898 12.719 4.545 1.00 . A A . 149 LEU HD12 1 1
4 10288 1 1 149 LEU HD13 H -7.958 13.267 3.159 1.00 . A A . 149 LEU HD13 1 1
4 10289 1 1 149 LEU HD21 H -6.647 10.558 3.347 1.00 . A A . 149 LEU HD21 1 1
4 10290 1 1 149 LEU HD22 H -5.141 11.443 3.587 1.00 . A A . 149 LEU HD22 1 1
4 10291 1 1 149 LEU HD23 H -6.404 12.115 2.554 1.00 . A A . 149 LEU HD23 1 1
4 10292 1 1 149 LEU HG H -7.224 11.488 5.306 1.00 . A A . 149 LEU HG 1 1
4 10293 1 1 149 LEU N N -5.435 14.179 3.229 1.00 . A A . 149 LEU N 1 1
4 10294 1 1 149 LEU O O -3.152 13.929 5.964 1.00 . A A . 149 LEU O 1 1
4 10295 1 1 150 GLY C C -0.795 15.514 2.823 1.00 . A A . 150 GLY C 1 1
4 10296 1 1 150 GLY CA C -1.452 14.869 4.027 1.00 . A A . 150 GLY CA 1 1
4 10297 1 1 150 GLY H H -3.328 15.064 3.066 1.00 . A A . 150 GLY H 1 1
4 10298 1 1 150 GLY HA2 H -1.218 15.453 4.905 1.00 . A A . 150 GLY HA2 1 1
4 10299 1 1 150 GLY HA3 H -1.049 13.876 4.152 1.00 . A A . 150 GLY HA3 1 1
4 10300 1 1 150 GLY N N -2.893 14.777 3.897 1.00 . A A . 150 GLY N 1 1
4 10301 1 1 150 GLY O O -1.432 15.708 1.787 1.00 . A A . 150 GLY O 1 1
4 10302 1 1 151 ALA C C 2.382 15.583 1.429 1.00 . A A . 151 ALA C 1 1
4 10303 1 1 151 ALA CA C 1.236 16.474 1.887 1.00 . A A . 151 ALA CA 1 1
4 10304 1 1 151 ALA CB C 1.776 17.818 2.345 1.00 . A A . 151 ALA CB 1 1
4 10305 1 1 151 ALA H H 0.931 15.664 3.816 1.00 . A A . 151 ALA H 1 1
4 10306 1 1 151 ALA HA H 0.565 16.643 1.058 1.00 . A A . 151 ALA HA 1 1
4 10307 1 1 151 ALA HB1 H 2.193 18.345 1.500 1.00 . A A . 151 ALA HB1 1 1
4 10308 1 1 151 ALA HB2 H 2.545 17.659 3.087 1.00 . A A . 151 ALA HB2 1 1
4 10309 1 1 151 ALA HB3 H 0.975 18.400 2.775 1.00 . A A . 151 ALA HB3 1 1
4 10310 1 1 151 ALA N N 0.482 15.846 2.964 1.00 . A A . 151 ALA N 1 1
4 10311 1 1 151 ALA O O 2.719 14.601 2.090 1.00 . A A . 151 ALA O 1 1
4 10312 1 1 152 ILE C C 5.344 15.372 0.639 1.00 . A A . 152 ILE C 1 1
4 10313 1 1 152 ILE CA C 4.106 15.168 -0.228 1.00 . A A . 152 ILE CA 1 1
4 10314 1 1 152 ILE CB C 4.415 15.548 -1.693 1.00 . A A . 152 ILE CB 1 1
4 10315 1 1 152 ILE CD1 C 4.941 14.359 -3.871 1.00 . A A . 152 ILE CD1 1 1
4 10316 1 1 152 ILE CG1 C 5.169 14.413 -2.379 1.00 . A A . 152 ILE CG1 1 1
4 10317 1 1 152 ILE CG2 C 5.210 16.846 -1.774 1.00 . A A . 152 ILE CG2 1 1
4 10318 1 1 152 ILE H H 2.684 16.734 -0.180 1.00 . A A . 152 ILE H 1 1
4 10319 1 1 152 ILE HA H 3.831 14.124 -0.199 1.00 . A A . 152 ILE HA 1 1
4 10320 1 1 152 ILE HB H 3.477 15.703 -2.203 1.00 . A A . 152 ILE HB 1 1
4 10321 1 1 152 ILE HD11 H 4.812 13.331 -4.178 1.00 . A A . 152 ILE HD11 1 1
4 10322 1 1 152 ILE HD12 H 5.793 14.785 -4.380 1.00 . A A . 152 ILE HD12 1 1
4 10323 1 1 152 ILE HD13 H 4.053 14.924 -4.119 1.00 . A A . 152 ILE HD13 1 1
4 10324 1 1 152 ILE HG12 H 6.228 14.535 -2.209 1.00 . A A . 152 ILE HG12 1 1
4 10325 1 1 152 ILE HG13 H 4.845 13.472 -1.959 1.00 . A A . 152 ILE HG13 1 1
4 10326 1 1 152 ILE HG21 H 5.309 17.143 -2.807 1.00 . A A . 152 ILE HG21 1 1
4 10327 1 1 152 ILE HG22 H 6.190 16.694 -1.347 1.00 . A A . 152 ILE HG22 1 1
4 10328 1 1 152 ILE HG23 H 4.694 17.619 -1.225 1.00 . A A . 152 ILE HG23 1 1
4 10329 1 1 152 ILE N N 2.988 15.936 0.301 1.00 . A A . 152 ILE N 1 1
4 10330 1 1 152 ILE O O 6.033 14.417 0.996 1.00 . A A . 152 ILE O 1 1
4 10331 1 1 153 TYR C C 6.299 16.906 3.303 1.00 . A A . 153 TYR C 1 1
4 10332 1 1 153 TYR CA C 6.731 16.967 1.844 1.00 . A A . 153 TYR CA 1 1
4 10333 1 1 153 TYR CB C 7.259 18.360 1.497 1.00 . A A . 153 TYR CB 1 1
4 10334 1 1 153 TYR CD1 C 5.312 19.835 0.857 1.00 . A A . 153 TYR CD1 1 1
4 10335 1 1 153 TYR CD2 C 6.315 20.160 2.995 1.00 . A A . 153 TYR CD2 1 1
4 10336 1 1 153 TYR CE1 C 4.413 20.852 1.120 1.00 . A A . 153 TYR CE1 1 1
4 10337 1 1 153 TYR CE2 C 5.419 21.177 3.266 1.00 . A A . 153 TYR CE2 1 1
4 10338 1 1 153 TYR CG C 6.277 19.473 1.789 1.00 . A A . 153 TYR CG 1 1
4 10339 1 1 153 TYR CZ C 4.471 21.519 2.325 1.00 . A A . 153 TYR CZ 1 1
4 10340 1 1 153 TYR H H 5.000 17.340 0.693 1.00 . A A . 153 TYR H 1 1
4 10341 1 1 153 TYR HA H 7.509 16.237 1.675 1.00 . A A . 153 TYR HA 1 1
4 10342 1 1 153 TYR HB2 H 8.155 18.551 2.068 1.00 . A A . 153 TYR HB2 1 1
4 10343 1 1 153 TYR HB3 H 7.495 18.393 0.442 1.00 . A A . 153 TYR HB3 1 1
4 10344 1 1 153 TYR HD1 H 5.268 19.310 -0.086 1.00 . A A . 153 TYR HD1 1 1
4 10345 1 1 153 TYR HD2 H 7.059 19.890 3.730 1.00 . A A . 153 TYR HD2 1 1
4 10346 1 1 153 TYR HE1 H 3.670 21.119 0.383 1.00 . A A . 153 TYR HE1 1 1
4 10347 1 1 153 TYR HE2 H 5.465 21.700 4.209 1.00 . A A . 153 TYR HE2 1 1
4 10348 1 1 153 TYR HH H 2.681 22.205 2.480 1.00 . A A . 153 TYR HH 1 1
4 10349 1 1 153 TYR N N 5.600 16.627 0.995 1.00 . A A . 153 TYR N 1 1
4 10350 1 1 153 TYR O O 7.054 16.475 4.175 1.00 . A A . 153 TYR O 1 1
4 10351 1 1 153 TYR OH O 3.577 22.531 2.590 1.00 . A A . 153 TYR OH 1 1
4 10352 1 1 154 ASP C C 3.534 16.102 4.996 1.00 . A A . 154 ASP C 1 1
4 10353 1 1 154 ASP CA C 4.481 17.291 4.881 1.00 . A A . 154 ASP CA 1 1
4 10354 1 1 154 ASP CB C 3.735 18.595 5.170 1.00 . A A . 154 ASP CB 1 1
4 10355 1 1 154 ASP CG C 3.827 19.004 6.627 1.00 . A A . 154 ASP CG 1 1
4 10356 1 1 154 ASP H H 4.507 17.627 2.797 1.00 . A A . 154 ASP H 1 1
4 10357 1 1 154 ASP HA H 5.285 17.172 5.593 1.00 . A A . 154 ASP HA 1 1
4 10358 1 1 154 ASP HB2 H 4.156 19.385 4.567 1.00 . A A . 154 ASP HB2 1 1
4 10359 1 1 154 ASP HB3 H 2.692 18.470 4.915 1.00 . A A . 154 ASP HB3 1 1
4 10360 1 1 154 ASP N N 5.058 17.317 3.546 1.00 . A A . 154 ASP N 1 1
4 10361 1 1 154 ASP O O 2.323 16.267 5.142 1.00 . A A . 154 ASP O 1 1
4 10362 1 1 154 ASP OD1 O 4.940 18.950 7.190 1.00 . A A . 154 ASP OD1 1 1
4 10363 1 1 154 ASP OD2 O 2.785 19.377 7.206 1.00 . A A . 154 ASP OD2 1 1
4 10364 1 1 155 ASP C C 2.127 13.730 5.855 1.00 . A A . 155 ASP C 1 1
4 10365 1 1 155 ASP CA C 3.362 13.647 4.956 1.00 . A A . 155 ASP CA 1 1
4 10366 1 1 155 ASP CB C 4.280 12.524 5.435 1.00 . A A . 155 ASP CB 1 1
4 10367 1 1 155 ASP CG C 4.736 12.716 6.868 1.00 . A A . 155 ASP CG 1 1
4 10368 1 1 155 ASP H H 5.080 14.864 4.760 1.00 . A A . 155 ASP H 1 1
4 10369 1 1 155 ASP HA H 3.037 13.417 3.953 1.00 . A A . 155 ASP HA 1 1
4 10370 1 1 155 ASP HB2 H 3.755 11.583 5.366 1.00 . A A . 155 ASP HB2 1 1
4 10371 1 1 155 ASP HB3 H 5.152 12.493 4.799 1.00 . A A . 155 ASP HB3 1 1
4 10372 1 1 155 ASP N N 4.111 14.904 4.897 1.00 . A A . 155 ASP N 1 1
4 10373 1 1 155 ASP O O 2.080 14.517 6.801 1.00 . A A . 155 ASP O 1 1
4 10374 1 1 155 ASP OD1 O 5.771 13.383 7.078 1.00 . A A . 155 ASP OD1 1 1
4 10375 1 1 155 ASP OD2 O 4.058 12.199 7.781 1.00 . A A . 155 ASP OD2 1 1
4 10376 1 1 156 PRO C C 0.092 12.767 7.828 1.00 . A A . 156 PRO C 1 1
4 10377 1 1 156 PRO CA C -0.141 12.859 6.324 1.00 . A A . 156 PRO CA 1 1
4 10378 1 1 156 PRO CB C -0.846 11.592 5.805 1.00 . A A . 156 PRO CB 1 1
4 10379 1 1 156 PRO CD C 1.094 11.934 4.457 1.00 . A A . 156 PRO CD 1 1
4 10380 1 1 156 PRO CG C 0.170 10.876 4.977 1.00 . A A . 156 PRO CG 1 1
4 10381 1 1 156 PRO HA H -0.756 13.722 6.115 1.00 . A A . 156 PRO HA 1 1
4 10382 1 1 156 PRO HB2 H -1.169 10.989 6.639 1.00 . A A . 156 PRO HB2 1 1
4 10383 1 1 156 PRO HB3 H -1.703 11.876 5.212 1.00 . A A . 156 PRO HB3 1 1
4 10384 1 1 156 PRO HD2 H 2.079 11.527 4.281 1.00 . A A . 156 PRO HD2 1 1
4 10385 1 1 156 PRO HD3 H 0.696 12.379 3.557 1.00 . A A . 156 PRO HD3 1 1
4 10386 1 1 156 PRO HG2 H 0.716 10.172 5.589 1.00 . A A . 156 PRO HG2 1 1
4 10387 1 1 156 PRO HG3 H -0.316 10.366 4.160 1.00 . A A . 156 PRO HG3 1 1
4 10388 1 1 156 PRO N N 1.109 12.902 5.560 1.00 . A A . 156 PRO N 1 1
4 10389 1 1 156 PRO O O 1.231 12.698 8.289 1.00 . A A . 156 PRO O 1 1
4 10390 1 1 157 ARG C C -0.382 11.356 10.505 1.00 . A A . 157 ARG C 1 1
4 10391 1 1 157 ARG CA C -0.926 12.704 10.041 1.00 . A A . 157 ARG CA 1 1
4 10392 1 1 157 ARG CB C -2.307 12.946 10.653 1.00 . A A . 157 ARG CB 1 1
4 10393 1 1 157 ARG CD C -3.531 14.808 11.815 1.00 . A A . 157 ARG CD 1 1
4 10394 1 1 157 ARG CG C -2.763 14.394 10.570 1.00 . A A . 157 ARG CG 1 1
4 10395 1 1 157 ARG CZ C -3.010 15.610 14.087 1.00 . A A . 157 ARG CZ 1 1
4 10396 1 1 157 ARG H H -1.878 12.839 8.157 1.00 . A A . 157 ARG H 1 1
4 10397 1 1 157 ARG HA H -0.256 13.481 10.376 1.00 . A A . 157 ARG HA 1 1
4 10398 1 1 157 ARG HB2 H -3.030 12.333 10.135 1.00 . A A . 157 ARG HB2 1 1
4 10399 1 1 157 ARG HB3 H -2.282 12.657 11.693 1.00 . A A . 157 ARG HB3 1 1
4 10400 1 1 157 ARG HD2 H -4.037 15.741 11.616 1.00 . A A . 157 ARG HD2 1 1
4 10401 1 1 157 ARG HD3 H -4.260 14.045 12.043 1.00 . A A . 157 ARG HD3 1 1
4 10402 1 1 157 ARG HE H -1.745 14.616 12.906 1.00 . A A . 157 ARG HE 1 1
4 10403 1 1 157 ARG HG2 H -1.896 15.029 10.467 1.00 . A A . 157 ARG HG2 1 1
4 10404 1 1 157 ARG HG3 H -3.402 14.511 9.708 1.00 . A A . 157 ARG HG3 1 1
4 10405 1 1 157 ARG HH11 H -4.884 16.037 13.456 1.00 . A A . 157 ARG HH11 1 1
4 10406 1 1 157 ARG HH12 H -4.493 16.590 15.050 1.00 . A A . 157 ARG HH12 1 1
4 10407 1 1 157 ARG HH21 H -1.229 15.342 15.002 1.00 . A A . 157 ARG HH21 1 1
4 10408 1 1 157 ARG HH22 H -2.418 16.196 15.928 1.00 . A A . 157 ARG HH22 1 1
4 10409 1 1 157 ARG N N -1.000 12.776 8.587 1.00 . A A . 157 ARG N 1 1
4 10410 1 1 157 ARG NE N -2.651 14.984 12.968 1.00 . A A . 157 ARG NE 1 1
4 10411 1 1 157 ARG NH1 N -4.229 16.121 14.207 1.00 . A A . 157 ARG NH1 1 1
4 10412 1 1 157 ARG NH2 N -2.148 15.725 15.088 1.00 . A A . 157 ARG NH2 1 1
4 10413 1 1 157 ARG O O 0.253 11.266 11.556 1.00 . A A . 157 ARG O 1 1
4 10414 1 1 158 GLY C C -0.835 7.873 9.327 1.00 . A A . 158 GLY C 1 1
4 10415 1 1 158 GLY CA C -0.153 8.990 10.092 1.00 . A A . 158 GLY CA 1 1
4 10416 1 1 158 GLY H H -1.145 10.433 8.896 1.00 . A A . 158 GLY H 1 1
4 10417 1 1 158 GLY HA2 H 0.909 8.942 9.903 1.00 . A A . 158 GLY HA2 1 1
4 10418 1 1 158 GLY HA3 H -0.324 8.842 11.149 1.00 . A A . 158 GLY HA3 1 1
4 10419 1 1 158 GLY N N -0.633 10.309 9.724 1.00 . A A . 158 GLY N 1 1
4 10420 1 1 158 GLY O O -0.741 7.803 8.101 1.00 . A A . 158 GLY O 1 1
4 10421 1 1 159 THR C C -3.711 6.084 9.382 1.00 . A A . 159 THR C 1 1
4 10422 1 1 159 THR CA C -2.202 5.859 9.439 1.00 . A A . 159 THR CA 1 1
4 10423 1 1 159 THR CB C -1.899 4.574 10.209 1.00 . A A . 159 THR CB 1 1
4 10424 1 1 159 THR CG2 C -2.384 4.606 11.642 1.00 . A A . 159 THR CG2 1 1
4 10425 1 1 159 THR H H -1.544 7.094 11.028 1.00 . A A . 159 THR H 1 1
4 10426 1 1 159 THR HA H -1.830 5.757 8.431 1.00 . A A . 159 THR HA 1 1
4 10427 1 1 159 THR HB H -0.829 4.420 10.225 1.00 . A A . 159 THR HB 1 1
4 10428 1 1 159 THR HG1 H -1.831 2.788 9.408 1.00 . A A . 159 THR HG1 1 1
4 10429 1 1 159 THR HG21 H -2.143 3.670 12.125 1.00 . A A . 159 THR HG21 1 1
4 10430 1 1 159 THR HG22 H -3.453 4.754 11.657 1.00 . A A . 159 THR HG22 1 1
4 10431 1 1 159 THR HG23 H -1.901 5.417 12.168 1.00 . A A . 159 THR HG23 1 1
4 10432 1 1 159 THR N N -1.514 6.989 10.054 1.00 . A A . 159 THR N 1 1
4 10433 1 1 159 THR O O -4.339 6.461 10.377 1.00 . A A . 159 THR O 1 1
4 10434 1 1 159 THR OG1 O -2.499 3.457 9.577 1.00 . A A . 159 THR OG1 1 1
4 10435 1 1 160 TYR C C -6.373 4.674 7.638 1.00 . A A . 160 TYR C 1 1
4 10436 1 1 160 TYR CA C -5.723 5.998 8.016 1.00 . A A . 160 TYR CA 1 1
4 10437 1 1 160 TYR CB C -6.019 7.030 6.929 1.00 . A A . 160 TYR CB 1 1
4 10438 1 1 160 TYR CD1 C -4.958 8.878 8.284 1.00 . A A . 160 TYR CD1 1 1
4 10439 1 1 160 TYR CD2 C -4.742 8.948 5.911 1.00 . A A . 160 TYR CD2 1 1
4 10440 1 1 160 TYR CE1 C -4.237 10.053 8.387 1.00 . A A . 160 TYR CE1 1 1
4 10441 1 1 160 TYR CE2 C -4.023 10.122 6.006 1.00 . A A . 160 TYR CE2 1 1
4 10442 1 1 160 TYR CG C -5.222 8.307 7.046 1.00 . A A . 160 TYR CG 1 1
4 10443 1 1 160 TYR CZ C -3.773 10.671 7.246 1.00 . A A . 160 TYR CZ 1 1
4 10444 1 1 160 TYR H H -3.737 5.529 7.460 1.00 . A A . 160 TYR H 1 1
4 10445 1 1 160 TYR HA H -6.145 6.338 8.946 1.00 . A A . 160 TYR HA 1 1
4 10446 1 1 160 TYR HB2 H -5.805 6.596 5.964 1.00 . A A . 160 TYR HB2 1 1
4 10447 1 1 160 TYR HB3 H -7.066 7.289 6.975 1.00 . A A . 160 TYR HB3 1 1
4 10448 1 1 160 TYR HD1 H -5.324 8.390 9.175 1.00 . A A . 160 TYR HD1 1 1
4 10449 1 1 160 TYR HD2 H -4.940 8.516 4.942 1.00 . A A . 160 TYR HD2 1 1
4 10450 1 1 160 TYR HE1 H -4.040 10.483 9.357 1.00 . A A . 160 TYR HE1 1 1
4 10451 1 1 160 TYR HE2 H -3.659 10.606 5.111 1.00 . A A . 160 TYR HE2 1 1
4 10452 1 1 160 TYR HH H -3.663 12.589 7.282 1.00 . A A . 160 TYR HH 1 1
4 10453 1 1 160 TYR N N -4.289 5.836 8.210 1.00 . A A . 160 TYR N 1 1
4 10454 1 1 160 TYR O O -5.690 3.697 7.338 1.00 . A A . 160 TYR O 1 1
4 10455 1 1 160 TYR OH O -3.061 11.843 7.347 1.00 . A A . 160 TYR OH 1 1
4 10456 1 1 161 THR C C -9.412 3.774 6.148 1.00 . A A . 161 THR C 1 1
4 10457 1 1 161 THR CA C -8.456 3.467 7.297 1.00 . A A . 161 THR CA 1 1
4 10458 1 1 161 THR CB C -9.224 2.954 8.515 1.00 . A A . 161 THR CB 1 1
4 10459 1 1 161 THR CG2 C -9.816 1.576 8.314 1.00 . A A . 161 THR CG2 1 1
4 10460 1 1 161 THR H H -8.182 5.476 7.890 1.00 . A A . 161 THR H 1 1
4 10461 1 1 161 THR HA H -7.758 2.710 6.975 1.00 . A A . 161 THR HA 1 1
4 10462 1 1 161 THR HB H -10.032 3.635 8.732 1.00 . A A . 161 THR HB 1 1
4 10463 1 1 161 THR HG1 H -8.911 2.798 10.442 1.00 . A A . 161 THR HG1 1 1
4 10464 1 1 161 THR HG21 H -9.055 0.830 8.488 1.00 . A A . 161 THR HG21 1 1
4 10465 1 1 161 THR HG22 H -10.185 1.486 7.304 1.00 . A A . 161 THR HG22 1 1
4 10466 1 1 161 THR HG23 H -10.628 1.429 9.009 1.00 . A A . 161 THR HG23 1 1
4 10467 1 1 161 THR N N -7.698 4.659 7.648 1.00 . A A . 161 THR N 1 1
4 10468 1 1 161 THR O O -10.050 4.826 6.126 1.00 . A A . 161 THR O 1 1
4 10469 1 1 161 THR OG1 O -8.378 2.894 9.650 1.00 . A A . 161 THR OG1 1 1
4 10470 1 1 162 CYS C C -11.182 1.807 3.728 1.00 . A A . 162 CYS C 1 1
4 10471 1 1 162 CYS CA C -10.354 3.059 4.024 1.00 . A A . 162 CYS CA 1 1
4 10472 1 1 162 CYS CB C -9.500 3.446 2.812 1.00 . A A . 162 CYS CB 1 1
4 10473 1 1 162 CYS H H -8.947 2.050 5.245 1.00 . A A . 162 CYS H 1 1
4 10474 1 1 162 CYS HA H -11.028 3.872 4.249 1.00 . A A . 162 CYS HA 1 1
4 10475 1 1 162 CYS HB2 H -9.272 4.500 2.869 1.00 . A A . 162 CYS HB2 1 1
4 10476 1 1 162 CYS HB3 H -8.579 2.886 2.842 1.00 . A A . 162 CYS HB3 1 1
4 10477 1 1 162 CYS N N -9.491 2.863 5.184 1.00 . A A . 162 CYS N 1 1
4 10478 1 1 162 CYS O O -10.654 0.697 3.668 1.00 . A A . 162 CYS O 1 1
4 10479 1 1 162 CYS SG S -10.283 3.145 1.194 1.00 . A A . 162 CYS SG 1 1
4 10480 1 1 163 GLN C C -14.775 1.449 2.860 1.00 . A A . 163 GLN C 1 1
4 10481 1 1 163 GLN CA C -13.401 0.909 3.249 1.00 . A A . 163 GLN CA 1 1
4 10482 1 1 163 GLN CB C -13.520 -0.031 4.452 1.00 . A A . 163 GLN CB 1 1
4 10483 1 1 163 GLN CD C -14.811 -2.161 4.030 1.00 . A A . 163 GLN CD 1 1
4 10484 1 1 163 GLN CG C -13.446 -1.503 4.083 1.00 . A A . 163 GLN CG 1 1
4 10485 1 1 163 GLN H H -12.839 2.915 3.598 1.00 . A A . 163 GLN H 1 1
4 10486 1 1 163 GLN HA H -12.999 0.358 2.408 1.00 . A A . 163 GLN HA 1 1
4 10487 1 1 163 GLN HB2 H -12.719 0.186 5.143 1.00 . A A . 163 GLN HB2 1 1
4 10488 1 1 163 GLN HB3 H -14.465 0.148 4.943 1.00 . A A . 163 GLN HB3 1 1
4 10489 1 1 163 GLN HE21 H -14.397 -3.210 5.668 1.00 . A A . 163 GLN HE21 1 1
4 10490 1 1 163 GLN HE22 H -15.958 -3.479 4.979 1.00 . A A . 163 GLN HE22 1 1
4 10491 1 1 163 GLN HG2 H -12.981 -1.595 3.112 1.00 . A A . 163 GLN HG2 1 1
4 10492 1 1 163 GLN HG3 H -12.844 -2.016 4.819 1.00 . A A . 163 GLN HG3 1 1
4 10493 1 1 163 GLN N N -12.485 2.005 3.542 1.00 . A A . 163 GLN N 1 1
4 10494 1 1 163 GLN NE2 N -15.083 -3.038 4.989 1.00 . A A . 163 GLN NE2 1 1
4 10495 1 1 163 GLN O O -15.061 2.632 3.044 1.00 . A A . 163 GLN O 1 1
4 10496 1 1 163 GLN OE1 O -15.612 -1.884 3.137 1.00 . A A . 163 GLN OE1 1 1
4 10497 1 1 164 ARG C C -17.883 1.246 3.083 1.00 . A A . 164 ARG C 1 1
4 10498 1 1 164 ARG CA C -16.959 0.969 1.893 1.00 . A A . 164 ARG CA 1 1
4 10499 1 1 164 ARG CB C -17.570 -0.121 1.011 1.00 . A A . 164 ARG CB 1 1
4 10500 1 1 164 ARG CD C -18.791 -0.683 -1.116 1.00 . A A . 164 ARG CD 1 1
4 10501 1 1 164 ARG CG C -18.381 0.422 -0.154 1.00 . A A . 164 ARG CG 1 1
4 10502 1 1 164 ARG CZ C -18.468 -2.892 -0.061 1.00 . A A . 164 ARG CZ 1 1
4 10503 1 1 164 ARG H H -15.330 -0.350 2.192 1.00 . A A . 164 ARG H 1 1
4 10504 1 1 164 ARG HA H -16.868 1.874 1.311 1.00 . A A . 164 ARG HA 1 1
4 10505 1 1 164 ARG HB2 H -16.774 -0.733 0.614 1.00 . A A . 164 ARG HB2 1 1
4 10506 1 1 164 ARG HB3 H -18.218 -0.738 1.617 1.00 . A A . 164 ARG HB3 1 1
4 10507 1 1 164 ARG HD2 H -19.587 -0.315 -1.746 1.00 . A A . 164 ARG HD2 1 1
4 10508 1 1 164 ARG HD3 H -17.941 -0.943 -1.729 1.00 . A A . 164 ARG HD3 1 1
4 10509 1 1 164 ARG HE H -20.212 -1.930 -0.198 1.00 . A A . 164 ARG HE 1 1
4 10510 1 1 164 ARG HG2 H -19.271 0.897 0.231 1.00 . A A . 164 ARG HG2 1 1
4 10511 1 1 164 ARG HG3 H -17.785 1.148 -0.687 1.00 . A A . 164 ARG HG3 1 1
4 10512 1 1 164 ARG HH11 H -16.774 -2.081 -0.814 1.00 . A A . 164 ARG HH11 1 1
4 10513 1 1 164 ARG HH12 H -16.586 -3.630 -0.066 1.00 . A A . 164 ARG HH12 1 1
4 10514 1 1 164 ARG HH21 H -19.958 -3.965 0.783 1.00 . A A . 164 ARG HH21 1 1
4 10515 1 1 164 ARG HH22 H -18.390 -4.699 0.839 1.00 . A A . 164 ARG HH22 1 1
4 10516 1 1 164 ARG N N -15.618 0.579 2.316 1.00 . A A . 164 ARG N 1 1
4 10517 1 1 164 ARG NE N -19.257 -1.879 -0.416 1.00 . A A . 164 ARG NE 1 1
4 10518 1 1 164 ARG NH1 N -17.170 -2.864 -0.337 1.00 . A A . 164 ARG NH1 1 1
4 10519 1 1 164 ARG NH2 N -18.981 -3.938 0.572 1.00 . A A . 164 ARG NH2 1 1
4 10520 1 1 164 ARG O O -19.045 1.608 2.895 1.00 . A A . 164 ARG O 1 1
4 10521 1 1 165 ASP C C -17.700 2.547 6.253 1.00 . A A . 165 ASP C 1 1
4 10522 1 1 165 ASP CA C -18.187 1.315 5.497 1.00 . A A . 165 ASP CA 1 1
4 10523 1 1 165 ASP CB C -18.154 0.092 6.415 1.00 . A A . 165 ASP CB 1 1
4 10524 1 1 165 ASP CG C -16.753 -0.231 6.898 1.00 . A A . 165 ASP CG 1 1
4 10525 1 1 165 ASP H H -16.448 0.786 4.410 1.00 . A A . 165 ASP H 1 1
4 10526 1 1 165 ASP HA H -19.205 1.485 5.177 1.00 . A A . 165 ASP HA 1 1
4 10527 1 1 165 ASP HB2 H -18.776 0.279 7.277 1.00 . A A . 165 ASP HB2 1 1
4 10528 1 1 165 ASP HB3 H -18.537 -0.764 5.879 1.00 . A A . 165 ASP HB3 1 1
4 10529 1 1 165 ASP N N -17.378 1.077 4.305 1.00 . A A . 165 ASP N 1 1
4 10530 1 1 165 ASP O O -16.561 2.979 6.083 1.00 . A A . 165 ASP O 1 1
4 10531 1 1 165 ASP OD1 O -16.015 -0.918 6.161 1.00 . A A . 165 ASP OD1 1 1
4 10532 1 1 165 ASP OD2 O -16.395 0.202 8.013 1.00 . A A . 165 ASP OD2 1 1
4 10533 1 1 166 GLU C C -17.017 4.005 8.766 1.00 . A A . 166 GLU C 1 1
4 10534 1 1 166 GLU CA C -18.222 4.287 7.876 1.00 . A A . 166 GLU CA 1 1
4 10535 1 1 166 GLU CB C -19.412 4.727 8.730 1.00 . A A . 166 GLU CB 1 1
4 10536 1 1 166 GLU CD C -19.089 6.644 10.344 1.00 . A A . 166 GLU CD 1 1
4 10537 1 1 166 GLU CG C -19.488 6.231 8.941 1.00 . A A . 166 GLU CG 1 1
4 10538 1 1 166 GLU H H -19.462 2.715 7.186 1.00 . A A . 166 GLU H 1 1
4 10539 1 1 166 GLU HA H -17.970 5.081 7.188 1.00 . A A . 166 GLU HA 1 1
4 10540 1 1 166 GLU HB2 H -20.324 4.406 8.248 1.00 . A A . 166 GLU HB2 1 1
4 10541 1 1 166 GLU HB3 H -19.341 4.252 9.698 1.00 . A A . 166 GLU HB3 1 1
4 10542 1 1 166 GLU HG2 H -18.825 6.713 8.238 1.00 . A A . 166 GLU HG2 1 1
4 10543 1 1 166 GLU HG3 H -20.502 6.556 8.759 1.00 . A A . 166 GLU HG3 1 1
4 10544 1 1 166 GLU N N -18.569 3.106 7.091 1.00 . A A . 166 GLU N 1 1
4 10545 1 1 166 GLU O O -15.967 4.630 8.625 1.00 . A A . 166 GLU O 1 1
4 10546 1 1 166 GLU OE1 O -18.422 5.844 11.032 1.00 . A A . 166 GLU OE1 1 1
4 10547 1 1 166 GLU OE2 O -19.445 7.769 10.755 1.00 . A A . 166 GLU OE2 1 1
4 10548 1 1 167 ASN C C -15.112 1.724 9.903 1.00 . A A . 167 ASN C 1 1
4 10549 1 1 167 ASN CA C -16.102 2.660 10.589 1.00 . A A . 167 ASN CA 1 1
4 10550 1 1 167 ASN CB C -16.674 1.986 11.832 1.00 . A A . 167 ASN CB 1 1
4 10551 1 1 167 ASN CG C -17.832 2.760 12.431 1.00 . A A . 167 ASN CG 1 1
4 10552 1 1 167 ASN H H -18.034 2.581 9.727 1.00 . A A . 167 ASN H 1 1
4 10553 1 1 167 ASN HA H -15.576 3.558 10.885 1.00 . A A . 167 ASN HA 1 1
4 10554 1 1 167 ASN HB2 H -17.020 0.999 11.568 1.00 . A A . 167 ASN HB2 1 1
4 10555 1 1 167 ASN HB3 H -15.895 1.904 12.574 1.00 . A A . 167 ASN HB3 1 1
4 10556 1 1 167 ASN HD21 H -16.756 3.166 14.052 1.00 . A A . 167 ASN HD21 1 1
4 10557 1 1 167 ASN HD22 H -18.362 3.802 14.039 1.00 . A A . 167 ASN HD22 1 1
4 10558 1 1 167 ASN N N -17.174 3.048 9.674 1.00 . A A . 167 ASN N 1 1
4 10559 1 1 167 ASN ND2 N -17.629 3.297 13.628 1.00 . A A . 167 ASN ND2 1 1
4 10560 1 1 167 ASN O O -14.712 0.708 10.472 1.00 . A A . 167 ASN O 1 1
4 10561 1 1 167 ASN OD1 O -18.897 2.873 11.824 1.00 . A A . 167 ASN OD1 1 1
4 10562 1 1 168 VAL C C -12.899 0.396 8.676 1.00 . A A . 168 VAL C 1 1
4 10563 1 1 168 VAL CA C -13.800 1.314 7.855 1.00 . A A . 168 VAL CA 1 1
4 10564 1 1 168 VAL CB C -12.917 2.270 7.044 1.00 . A A . 168 VAL CB 1 1
4 10565 1 1 168 VAL CG1 C -13.723 2.915 5.933 1.00 . A A . 168 VAL CG1 1 1
4 10566 1 1 168 VAL CG2 C -12.323 3.328 7.958 1.00 . A A . 168 VAL CG2 1 1
4 10567 1 1 168 VAL H H -15.112 2.902 8.301 1.00 . A A . 168 VAL H 1 1
4 10568 1 1 168 VAL HA H -14.371 0.714 7.161 1.00 . A A . 168 VAL HA 1 1
4 10569 1 1 168 VAL HB H -12.112 1.705 6.601 1.00 . A A . 168 VAL HB 1 1
4 10570 1 1 168 VAL HG11 H -14.190 2.147 5.335 1.00 . A A . 168 VAL HG11 1 1
4 10571 1 1 168 VAL HG12 H -13.068 3.509 5.314 1.00 . A A . 168 VAL HG12 1 1
4 10572 1 1 168 VAL HG13 H -14.482 3.549 6.364 1.00 . A A . 168 VAL HG13 1 1
4 10573 1 1 168 VAL HG21 H -11.519 3.834 7.449 1.00 . A A . 168 VAL HG21 1 1
4 10574 1 1 168 VAL HG22 H -11.945 2.858 8.854 1.00 . A A . 168 VAL HG22 1 1
4 10575 1 1 168 VAL HG23 H -13.088 4.043 8.224 1.00 . A A . 168 VAL HG23 1 1
4 10576 1 1 168 VAL N N -14.739 2.082 8.676 1.00 . A A . 168 VAL N 1 1
4 10577 1 1 168 VAL O O -12.522 0.712 9.804 1.00 . A A . 168 VAL O 1 1
4 10578 1 1 169 ASN C C -10.333 -1.797 8.153 1.00 . A A . 169 ASN C 1 1
4 10579 1 1 169 ASN CA C -11.733 -1.736 8.761 1.00 . A A . 169 ASN CA 1 1
4 10580 1 1 169 ASN CB C -12.402 -3.103 8.670 1.00 . A A . 169 ASN CB 1 1
4 10581 1 1 169 ASN CG C -11.919 -4.061 9.741 1.00 . A A . 169 ASN CG 1 1
4 10582 1 1 169 ASN H H -12.911 -0.944 7.197 1.00 . A A . 169 ASN H 1 1
4 10583 1 1 169 ASN HA H -11.651 -1.456 9.800 1.00 . A A . 169 ASN HA 1 1
4 10584 1 1 169 ASN HB2 H -13.470 -2.976 8.778 1.00 . A A . 169 ASN HB2 1 1
4 10585 1 1 169 ASN HB3 H -12.194 -3.532 7.702 1.00 . A A . 169 ASN HB3 1 1
4 10586 1 1 169 ASN HD21 H -13.784 -4.330 10.377 1.00 . A A . 169 ASN HD21 1 1
4 10587 1 1 169 ASN HD22 H -12.566 -5.210 11.230 1.00 . A A . 169 ASN HD22 1 1
4 10588 1 1 169 ASN N N -12.570 -0.750 8.095 1.00 . A A . 169 ASN N 1 1
4 10589 1 1 169 ASN ND2 N -12.850 -4.587 10.529 1.00 . A A . 169 ASN ND2 1 1
4 10590 1 1 169 ASN O O -9.359 -2.083 8.850 1.00 . A A . 169 ASN O 1 1
4 10591 1 1 169 ASN OD1 O -10.723 -4.327 9.858 1.00 . A A . 169 ASN OD1 1 1
4 10592 1 1 170 SER C C -8.085 -0.375 6.579 1.00 . A A . 170 SER C 1 1
4 10593 1 1 170 SER CA C -8.947 -1.564 6.168 1.00 . A A . 170 SER CA 1 1
4 10594 1 1 170 SER CB C -9.152 -1.560 4.651 1.00 . A A . 170 SER CB 1 1
4 10595 1 1 170 SER H H -11.042 -1.310 6.347 1.00 . A A . 170 SER H 1 1
4 10596 1 1 170 SER HA H -8.442 -2.477 6.452 1.00 . A A . 170 SER HA 1 1
4 10597 1 1 170 SER HB2 H -8.936 -0.576 4.262 1.00 . A A . 170 SER HB2 1 1
4 10598 1 1 170 SER HB3 H -8.485 -2.279 4.198 1.00 . A A . 170 SER HB3 1 1
4 10599 1 1 170 SER HG H -10.482 -2.612 3.669 1.00 . A A . 170 SER HG 1 1
4 10600 1 1 170 SER N N -10.234 -1.531 6.855 1.00 . A A . 170 SER N 1 1
4 10601 1 1 170 SER O O -8.330 0.755 6.157 1.00 . A A . 170 SER O 1 1
4 10602 1 1 170 SER OG O -10.486 -1.900 4.313 1.00 . A A . 170 SER OG 1 1
4 10603 1 1 171 THR C C -4.955 0.533 6.982 1.00 . A A . 171 THR C 1 1
4 10604 1 1 171 THR CA C -6.183 0.415 7.878 1.00 . A A . 171 THR CA 1 1
4 10605 1 1 171 THR CB C -5.751 0.136 9.318 1.00 . A A . 171 THR CB 1 1
4 10606 1 1 171 THR CG2 C -5.117 1.332 9.995 1.00 . A A . 171 THR CG2 1 1
4 10607 1 1 171 THR H H -6.935 -1.557 7.710 1.00 . A A . 171 THR H 1 1
4 10608 1 1 171 THR HA H -6.724 1.348 7.850 1.00 . A A . 171 THR HA 1 1
4 10609 1 1 171 THR HB H -5.026 -0.666 9.317 1.00 . A A . 171 THR HB 1 1
4 10610 1 1 171 THR HG1 H -7.501 0.447 10.141 1.00 . A A . 171 THR HG1 1 1
4 10611 1 1 171 THR HG21 H -4.041 1.253 9.932 1.00 . A A . 171 THR HG21 1 1
4 10612 1 1 171 THR HG22 H -5.416 1.360 11.032 1.00 . A A . 171 THR HG22 1 1
4 10613 1 1 171 THR HG23 H -5.440 2.238 9.503 1.00 . A A . 171 THR HG23 1 1
4 10614 1 1 171 THR N N -7.078 -0.636 7.407 1.00 . A A . 171 THR N 1 1
4 10615 1 1 171 THR O O -4.063 -0.314 7.023 1.00 . A A . 171 THR O 1 1
4 10616 1 1 171 THR OG1 O -6.858 -0.265 10.105 1.00 . A A . 171 THR OG1 1 1
4 10617 1 1 172 LEU C C -2.741 2.710 5.932 1.00 . A A . 172 LEU C 1 1
4 10618 1 1 172 LEU CA C -3.792 1.822 5.271 1.00 . A A . 172 LEU CA 1 1
4 10619 1 1 172 LEU CB C -4.284 2.464 3.966 1.00 . A A . 172 LEU CB 1 1
4 10620 1 1 172 LEU CD1 C -2.729 4.364 3.445 1.00 . A A . 172 LEU CD1 1 1
4 10621 1 1 172 LEU CD2 C -2.010 2.012 2.985 1.00 . A A . 172 LEU CD2 1 1
4 10622 1 1 172 LEU CG C -3.187 2.977 3.023 1.00 . A A . 172 LEU CG 1 1
4 10623 1 1 172 LEU H H -5.654 2.232 6.191 1.00 . A A . 172 LEU H 1 1
4 10624 1 1 172 LEU HA H -3.347 0.866 5.044 1.00 . A A . 172 LEU HA 1 1
4 10625 1 1 172 LEU HB2 H -4.872 1.732 3.432 1.00 . A A . 172 LEU HB2 1 1
4 10626 1 1 172 LEU HB3 H -4.924 3.296 4.220 1.00 . A A . 172 LEU HB3 1 1
4 10627 1 1 172 LEU HD11 H -1.936 4.276 4.171 1.00 . A A . 172 LEU HD11 1 1
4 10628 1 1 172 LEU HD12 H -3.559 4.901 3.881 1.00 . A A . 172 LEU HD12 1 1
4 10629 1 1 172 LEU HD13 H -2.366 4.900 2.579 1.00 . A A . 172 LEU HD13 1 1
4 10630 1 1 172 LEU HD21 H -2.377 0.999 2.909 1.00 . A A . 172 LEU HD21 1 1
4 10631 1 1 172 LEU HD22 H -1.429 2.116 3.890 1.00 . A A . 172 LEU HD22 1 1
4 10632 1 1 172 LEU HD23 H -1.388 2.235 2.131 1.00 . A A . 172 LEU HD23 1 1
4 10633 1 1 172 LEU HG H -3.588 3.054 2.020 1.00 . A A . 172 LEU HG 1 1
4 10634 1 1 172 LEU N N -4.914 1.590 6.175 1.00 . A A . 172 LEU N 1 1
4 10635 1 1 172 LEU O O -2.979 3.893 6.179 1.00 . A A . 172 LEU O 1 1
4 10636 1 1 173 HIS C C 0.229 3.755 5.843 1.00 . A A . 173 HIS C 1 1
4 10637 1 1 173 HIS CA C -0.493 2.869 6.854 1.00 . A A . 173 HIS CA 1 1
4 10638 1 1 173 HIS CB C 0.499 1.902 7.502 1.00 . A A . 173 HIS CB 1 1
4 10639 1 1 173 HIS CD2 C 1.296 2.776 9.811 1.00 . A A . 173 HIS CD2 1 1
4 10640 1 1 173 HIS CE1 C 3.234 3.595 9.192 1.00 . A A . 173 HIS CE1 1 1
4 10641 1 1 173 HIS CG C 1.423 2.559 8.480 1.00 . A A . 173 HIS CG 1 1
4 10642 1 1 173 HIS H H -1.450 1.184 6.000 1.00 . A A . 173 HIS H 1 1
4 10643 1 1 173 HIS HA H -0.923 3.496 7.620 1.00 . A A . 173 HIS HA 1 1
4 10644 1 1 173 HIS HB2 H -0.048 1.134 8.028 1.00 . A A . 173 HIS HB2 1 1
4 10645 1 1 173 HIS HB3 H 1.101 1.444 6.731 1.00 . A A . 173 HIS HB3 1 1
4 10646 1 1 173 HIS HD1 H 3.030 3.083 7.221 1.00 . A A . 173 HIS HD1 1 1
4 10647 1 1 173 HIS HD2 H 0.456 2.494 10.429 1.00 . A A . 173 HIS HD2 1 1
4 10648 1 1 173 HIS HE1 H 4.201 4.074 9.213 1.00 . A A . 173 HIS HE1 1 1
4 10649 1 1 173 HIS N N -1.579 2.131 6.219 1.00 . A A . 173 HIS N 1 1
4 10650 1 1 173 HIS ND1 N 2.647 3.085 8.123 1.00 . A A . 173 HIS ND1 1 1
4 10651 1 1 173 HIS NE2 N 2.434 3.421 10.228 1.00 . A A . 173 HIS NE2 1 1
4 10652 1 1 173 HIS O O 0.112 3.558 4.634 1.00 . A A . 173 HIS O 1 1
4 10653 1 1 174 VAL C C 3.198 5.284 5.438 1.00 . A A . 174 VAL C 1 1
4 10654 1 1 174 VAL CA C 1.708 5.657 5.493 1.00 . A A . 174 VAL CA 1 1
4 10655 1 1 174 VAL CB C 1.509 7.117 5.972 1.00 . A A . 174 VAL CB 1 1
4 10656 1 1 174 VAL CG1 C 2.426 7.453 7.143 1.00 . A A . 174 VAL CG1 1 1
4 10657 1 1 174 VAL CG2 C 1.707 8.091 4.818 1.00 . A A . 174 VAL CG2 1 1
4 10658 1 1 174 VAL H H 1.021 4.842 7.321 1.00 . A A . 174 VAL H 1 1
4 10659 1 1 174 VAL HA H 1.298 5.573 4.496 1.00 . A A . 174 VAL HA 1 1
4 10660 1 1 174 VAL HB H 0.490 7.216 6.315 1.00 . A A . 174 VAL HB 1 1
4 10661 1 1 174 VAL HG11 H 2.836 6.542 7.553 1.00 . A A . 174 VAL HG11 1 1
4 10662 1 1 174 VAL HG12 H 1.860 7.967 7.906 1.00 . A A . 174 VAL HG12 1 1
4 10663 1 1 174 VAL HG13 H 3.229 8.088 6.801 1.00 . A A . 174 VAL HG13 1 1
4 10664 1 1 174 VAL HG21 H 2.351 8.899 5.134 1.00 . A A . 174 VAL HG21 1 1
4 10665 1 1 174 VAL HG22 H 0.751 8.491 4.516 1.00 . A A . 174 VAL HG22 1 1
4 10666 1 1 174 VAL HG23 H 2.160 7.575 3.983 1.00 . A A . 174 VAL HG23 1 1
4 10667 1 1 174 VAL N N 0.971 4.735 6.348 1.00 . A A . 174 VAL N 1 1
4 10668 1 1 174 VAL O O 3.545 4.110 5.577 1.00 . A A . 174 VAL O 1 1
4 10669 1 1 175 HIS C C 5.929 5.733 3.707 1.00 . A A . 175 HIS C 1 1
4 10670 1 1 175 HIS CA C 5.518 6.049 5.140 1.00 . A A . 175 HIS CA 1 1
4 10671 1 1 175 HIS CB C 5.964 4.920 6.077 1.00 . A A . 175 HIS CB 1 1
4 10672 1 1 175 HIS CD2 C 8.267 6.064 6.420 1.00 . A A . 175 HIS CD2 1 1
4 10673 1 1 175 HIS CE1 C 8.976 4.856 8.107 1.00 . A A . 175 HIS CE1 1 1
4 10674 1 1 175 HIS CG C 7.301 5.159 6.707 1.00 . A A . 175 HIS CG 1 1
4 10675 1 1 175 HIS H H 3.741 7.186 5.110 1.00 . A A . 175 HIS H 1 1
4 10676 1 1 175 HIS HA H 6.008 6.964 5.441 1.00 . A A . 175 HIS HA 1 1
4 10677 1 1 175 HIS HB2 H 5.239 4.812 6.870 1.00 . A A . 175 HIS HB2 1 1
4 10678 1 1 175 HIS HB3 H 6.019 3.998 5.517 1.00 . A A . 175 HIS HB3 1 1
4 10679 1 1 175 HIS HD1 H 7.305 3.680 8.209 1.00 . A A . 175 HIS HD1 1 1
4 10680 1 1 175 HIS HD2 H 8.234 6.812 5.640 1.00 . A A . 175 HIS HD2 1 1
4 10681 1 1 175 HIS HE1 H 9.590 4.465 8.905 1.00 . A A . 175 HIS HE1 1 1
4 10682 1 1 175 HIS N N 4.073 6.276 5.224 1.00 . A A . 175 HIS N 1 1
4 10683 1 1 175 HIS ND1 N 7.777 4.418 7.768 1.00 . A A . 175 HIS ND1 1 1
4 10684 1 1 175 HIS NE2 N 9.297 5.854 7.304 1.00 . A A . 175 HIS NE2 1 1
4 10685 1 1 175 HIS O O 5.988 4.570 3.307 1.00 . A A . 175 HIS O 1 1
4 10686 1 1 176 TYR C C 7.907 7.364 1.262 1.00 . A A . 176 TYR C 1 1
4 10687 1 1 176 TYR CA C 6.608 6.625 1.543 1.00 . A A . 176 TYR CA 1 1
4 10688 1 1 176 TYR CB C 5.514 7.150 0.612 1.00 . A A . 176 TYR CB 1 1
4 10689 1 1 176 TYR CD1 C 4.182 8.661 2.148 1.00 . A A . 176 TYR CD1 1 1
4 10690 1 1 176 TYR CD2 C 5.231 9.635 0.239 1.00 . A A . 176 TYR CD2 1 1
4 10691 1 1 176 TYR CE1 C 3.682 9.898 2.508 1.00 . A A . 176 TYR CE1 1 1
4 10692 1 1 176 TYR CE2 C 4.734 10.875 0.594 1.00 . A A . 176 TYR CE2 1 1
4 10693 1 1 176 TYR CG C 4.966 8.507 1.008 1.00 . A A . 176 TYR CG 1 1
4 10694 1 1 176 TYR CZ C 3.961 11.001 1.729 1.00 . A A . 176 TYR CZ 1 1
4 10695 1 1 176 TYR H H 6.138 7.682 3.315 1.00 . A A . 176 TYR H 1 1
4 10696 1 1 176 TYR HA H 6.757 5.571 1.353 1.00 . A A . 176 TYR HA 1 1
4 10697 1 1 176 TYR HB2 H 5.916 7.237 -0.387 1.00 . A A . 176 TYR HB2 1 1
4 10698 1 1 176 TYR HB3 H 4.697 6.451 0.603 1.00 . A A . 176 TYR HB3 1 1
4 10699 1 1 176 TYR HD1 H 3.963 7.798 2.760 1.00 . A A . 176 TYR HD1 1 1
4 10700 1 1 176 TYR HD2 H 5.837 9.536 -0.651 1.00 . A A . 176 TYR HD2 1 1
4 10701 1 1 176 TYR HE1 H 3.076 9.998 3.396 1.00 . A A . 176 TYR HE1 1 1
4 10702 1 1 176 TYR HE2 H 4.951 11.738 -0.016 1.00 . A A . 176 TYR HE2 1 1
4 10703 1 1 176 TYR HH H 4.183 12.794 2.384 1.00 . A A . 176 TYR HH 1 1
4 10704 1 1 176 TYR N N 6.207 6.781 2.937 1.00 . A A . 176 TYR N 1 1
4 10705 1 1 176 TYR O O 8.372 8.160 2.078 1.00 . A A . 176 TYR O 1 1
4 10706 1 1 176 TYR OH O 3.464 12.233 2.085 1.00 . A A . 176 TYR OH 1 1
4 10707 1 1 177 ARG C C 10.160 7.281 -1.689 1.00 . A A . 177 ARG C 1 1
4 10708 1 1 177 ARG CA C 9.723 7.748 -0.304 1.00 . A A . 177 ARG CA 1 1
4 10709 1 1 177 ARG CB C 10.828 7.464 0.716 1.00 . A A . 177 ARG CB 1 1
4 10710 1 1 177 ARG CD C 11.143 9.764 1.679 1.00 . A A . 177 ARG CD 1 1
4 10711 1 1 177 ARG CG C 11.790 8.625 0.908 1.00 . A A . 177 ARG CG 1 1
4 10712 1 1 177 ARG CZ C 12.889 10.441 3.280 1.00 . A A . 177 ARG CZ 1 1
4 10713 1 1 177 ARG H H 8.058 6.462 -0.515 1.00 . A A . 177 ARG H 1 1
4 10714 1 1 177 ARG HA H 9.537 8.809 -0.336 1.00 . A A . 177 ARG HA 1 1
4 10715 1 1 177 ARG HB2 H 10.374 7.240 1.670 1.00 . A A . 177 ARG HB2 1 1
4 10716 1 1 177 ARG HB3 H 11.395 6.606 0.387 1.00 . A A . 177 ARG HB3 1 1
4 10717 1 1 177 ARG HD2 H 10.481 10.301 1.015 1.00 . A A . 177 ARG HD2 1 1
4 10718 1 1 177 ARG HD3 H 10.572 9.350 2.496 1.00 . A A . 177 ARG HD3 1 1
4 10719 1 1 177 ARG HE H 12.240 11.555 1.757 1.00 . A A . 177 ARG HE 1 1
4 10720 1 1 177 ARG HG2 H 12.653 8.278 1.457 1.00 . A A . 177 ARG HG2 1 1
4 10721 1 1 177 ARG HG3 H 12.100 8.988 -0.061 1.00 . A A . 177 ARG HG3 1 1
4 10722 1 1 177 ARG HH11 H 12.113 8.602 3.613 1.00 . A A . 177 ARG HH11 1 1
4 10723 1 1 177 ARG HH12 H 13.343 9.101 4.725 1.00 . A A . 177 ARG HH12 1 1
4 10724 1 1 177 ARG HH21 H 13.858 12.213 3.219 1.00 . A A . 177 ARG HH21 1 1
4 10725 1 1 177 ARG HH22 H 14.333 11.151 4.502 1.00 . A A . 177 ARG HH22 1 1
4 10726 1 1 177 ARG N N 8.483 7.101 0.096 1.00 . A A . 177 ARG N 1 1
4 10727 1 1 177 ARG NE N 12.133 10.695 2.215 1.00 . A A . 177 ARG NE 1 1
4 10728 1 1 177 ARG NH1 N 12.772 9.287 3.926 1.00 . A A . 177 ARG NH1 1 1
4 10729 1 1 177 ARG NH2 N 13.765 11.342 3.702 1.00 . A A . 177 ARG NH2 1 1
4 10730 1 1 177 ARG O O 10.639 6.160 -1.855 1.00 . A A . 177 ARG O 1 1
4 10731 1 1 178 MET C C 9.595 6.614 -4.558 1.00 . A A . 178 MET C 1 1
4 10732 1 1 178 MET CA C 10.368 7.828 -4.051 1.00 . A A . 178 MET CA 1 1
4 10733 1 1 178 MET CB C 11.872 7.563 -4.140 1.00 . A A . 178 MET CB 1 1
4 10734 1 1 178 MET CE C 14.491 7.918 -7.353 1.00 . A A . 178 MET CE 1 1
4 10735 1 1 178 MET CG C 12.503 8.065 -5.428 1.00 . A A . 178 MET CG 1 1
4 10736 1 1 178 MET H H 9.603 9.029 -2.485 1.00 . A A . 178 MET H 1 1
4 10737 1 1 178 MET HA H 10.124 8.678 -4.671 1.00 . A A . 178 MET HA 1 1
4 10738 1 1 178 MET HB2 H 12.361 8.051 -3.310 1.00 . A A . 178 MET HB2 1 1
4 10739 1 1 178 MET HB3 H 12.043 6.499 -4.071 1.00 . A A . 178 MET HB3 1 1
4 10740 1 1 178 MET HE1 H 13.816 7.355 -7.980 1.00 . A A . 178 MET HE1 1 1
4 10741 1 1 178 MET HE2 H 15.511 7.677 -7.616 1.00 . A A . 178 MET HE2 1 1
4 10742 1 1 178 MET HE3 H 14.322 8.975 -7.498 1.00 . A A . 178 MET HE3 1 1
4 10743 1 1 178 MET HG2 H 11.916 7.712 -6.262 1.00 . A A . 178 MET HG2 1 1
4 10744 1 1 178 MET HG3 H 12.498 9.145 -5.418 1.00 . A A . 178 MET HG3 1 1
4 10745 1 1 178 MET N N 9.990 8.150 -2.680 1.00 . A A . 178 MET N 1 1
4 10746 1 1 178 MET O O 10.098 5.935 -5.477 1.00 . A A . 178 MET O 1 1
4 10747 1 1 178 MET OXT O 8.494 6.351 -4.029 1.00 . A A . 178 MET OXT 1 1
4 10748 1 1 178 MET SD S 14.202 7.497 -5.636 1.00 . A A . 178 MET SD 1 1
5 10749 1 1 1 GLY C C 13.785 4.380 20.838 1.00 . A A . 1 GLY C 1 1
5 10750 1 1 1 GLY CA C 15.061 3.561 20.841 1.00 . A A . 1 GLY CA 1 1
5 10751 1 1 1 GLY H1 H 16.605 4.401 21.969 1.00 . A A . 1 GLY H1 1 1
5 10752 1 1 1 GLY H2 H 16.244 2.803 22.387 1.00 . A A . 1 GLY H2 1 1
5 10753 1 1 1 GLY H3 H 15.212 4.054 22.865 1.00 . A A . 1 GLY H3 1 1
5 10754 1 1 1 GLY HA2 H 15.679 3.874 20.013 1.00 . A A . 1 GLY HA2 1 1
5 10755 1 1 1 GLY HA3 H 14.806 2.519 20.713 1.00 . A A . 1 GLY HA3 1 1
5 10756 1 1 1 GLY N N 15.834 3.716 22.104 1.00 . A A . 1 GLY N 1 1
5 10757 1 1 1 GLY O O 12.993 4.311 21.777 1.00 . A A . 1 GLY O 1 1
5 10758 1 1 2 SER C C 11.609 5.638 18.402 1.00 . A A . 2 SER C 1 1
5 10759 1 1 2 SER CA C 12.399 5.995 19.656 1.00 . A A . 2 SER CA 1 1
5 10760 1 1 2 SER CB C 12.792 7.473 19.622 1.00 . A A . 2 SER CB 1 1
5 10761 1 1 2 SER H H 14.255 5.170 19.062 1.00 . A A . 2 SER H 1 1
5 10762 1 1 2 SER HA H 11.777 5.818 20.521 1.00 . A A . 2 SER HA 1 1
5 10763 1 1 2 SER HB2 H 13.255 7.699 18.673 1.00 . A A . 2 SER HB2 1 1
5 10764 1 1 2 SER HB3 H 11.908 8.082 19.744 1.00 . A A . 2 SER HB3 1 1
5 10765 1 1 2 SER HG H 14.448 7.174 20.626 1.00 . A A . 2 SER HG 1 1
5 10766 1 1 2 SER N N 13.587 5.158 19.779 1.00 . A A . 2 SER N 1 1
5 10767 1 1 2 SER O O 12.072 5.854 17.282 1.00 . A A . 2 SER O 1 1
5 10768 1 1 2 SER OG O 13.706 7.783 20.660 1.00 . A A . 2 SER OG 1 1
5 10769 1 1 3 HIS C C 8.446 5.724 17.268 1.00 . A A . 3 HIS C 1 1
5 10770 1 1 3 HIS CA C 9.559 4.703 17.481 1.00 . A A . 3 HIS CA 1 1
5 10771 1 1 3 HIS CB C 8.956 3.319 17.729 1.00 . A A . 3 HIS CB 1 1
5 10772 1 1 3 HIS CD2 C 8.314 3.034 15.232 1.00 . A A . 3 HIS CD2 1 1
5 10773 1 1 3 HIS CE1 C 8.234 0.844 15.170 1.00 . A A . 3 HIS CE1 1 1
5 10774 1 1 3 HIS CG C 8.616 2.581 16.472 1.00 . A A . 3 HIS CG 1 1
5 10775 1 1 3 HIS H H 10.099 4.944 19.513 1.00 . A A . 3 HIS H 1 1
5 10776 1 1 3 HIS HA H 10.171 4.666 16.592 1.00 . A A . 3 HIS HA 1 1
5 10777 1 1 3 HIS HB2 H 9.663 2.721 18.284 1.00 . A A . 3 HIS HB2 1 1
5 10778 1 1 3 HIS HB3 H 8.051 3.427 18.308 1.00 . A A . 3 HIS HB3 1 1
5 10779 1 1 3 HIS HD1 H 8.726 0.585 17.139 1.00 . A A . 3 HIS HD1 1 1
5 10780 1 1 3 HIS HD2 H 8.265 4.068 14.921 1.00 . A A . 3 HIS HD2 1 1
5 10781 1 1 3 HIS HE1 H 8.115 -0.171 14.820 1.00 . A A . 3 HIS HE1 1 1
5 10782 1 1 3 HIS N N 10.414 5.091 18.597 1.00 . A A . 3 HIS N 1 1
5 10783 1 1 3 HIS ND1 N 8.556 1.205 16.400 1.00 . A A . 3 HIS ND1 1 1
5 10784 1 1 3 HIS NE2 N 8.081 1.934 14.443 1.00 . A A . 3 HIS NE2 1 1
5 10785 1 1 3 HIS O O 7.630 5.963 18.158 1.00 . A A . 3 HIS O 1 1
5 10786 1 1 4 MET C C 6.179 6.660 15.128 1.00 . A A . 4 MET C 1 1
5 10787 1 1 4 MET CA C 7.404 7.319 15.752 1.00 . A A . 4 MET CA 1 1
5 10788 1 1 4 MET CB C 7.979 8.364 14.794 1.00 . A A . 4 MET CB 1 1
5 10789 1 1 4 MET CE C 9.079 11.458 15.630 1.00 . A A . 4 MET CE 1 1
5 10790 1 1 4 MET CG C 7.173 9.652 14.745 1.00 . A A . 4 MET CG 1 1
5 10791 1 1 4 MET H H 9.095 6.091 15.413 1.00 . A A . 4 MET H 1 1
5 10792 1 1 4 MET HA H 7.109 7.807 16.668 1.00 . A A . 4 MET HA 1 1
5 10793 1 1 4 MET HB2 H 8.984 8.606 15.105 1.00 . A A . 4 MET HB2 1 1
5 10794 1 1 4 MET HB3 H 8.010 7.946 13.799 1.00 . A A . 4 MET HB3 1 1
5 10795 1 1 4 MET HE1 H 9.137 10.589 16.269 1.00 . A A . 4 MET HE1 1 1
5 10796 1 1 4 MET HE2 H 8.591 12.262 16.160 1.00 . A A . 4 MET HE2 1 1
5 10797 1 1 4 MET HE3 H 10.076 11.765 15.349 1.00 . A A . 4 MET HE3 1 1
5 10798 1 1 4 MET HG2 H 6.333 9.510 14.080 1.00 . A A . 4 MET HG2 1 1
5 10799 1 1 4 MET HG3 H 6.810 9.872 15.738 1.00 . A A . 4 MET HG3 1 1
5 10800 1 1 4 MET N N 8.418 6.324 16.082 1.00 . A A . 4 MET N 1 1
5 10801 1 1 4 MET O O 5.044 6.953 15.504 1.00 . A A . 4 MET O 1 1
5 10802 1 1 4 MET SD S 8.141 11.056 14.159 1.00 . A A . 4 MET SD 1 1
5 10803 1 1 5 GLY C C 5.132 3.665 14.023 1.00 . A A . 5 GLY C 1 1
5 10804 1 1 5 GLY CA C 5.322 5.080 13.512 1.00 . A A . 5 GLY CA 1 1
5 10805 1 1 5 GLY H H 7.341 5.573 13.914 1.00 . A A . 5 GLY H 1 1
5 10806 1 1 5 GLY HA2 H 4.410 5.635 13.676 1.00 . A A . 5 GLY HA2 1 1
5 10807 1 1 5 GLY HA3 H 5.522 5.043 12.451 1.00 . A A . 5 GLY HA3 1 1
5 10808 1 1 5 GLY N N 6.416 5.767 14.172 1.00 . A A . 5 GLY N 1 1
5 10809 1 1 5 GLY O O 4.778 3.460 15.184 1.00 . A A . 5 GLY O 1 1
5 10810 1 1 6 GLN C C 5.611 0.373 12.363 1.00 . A A . 6 GLN C 1 1
5 10811 1 1 6 GLN CA C 5.222 1.284 13.523 1.00 . A A . 6 GLN CA 1 1
5 10812 1 1 6 GLN CB C 3.783 0.996 13.953 1.00 . A A . 6 GLN CB 1 1
5 10813 1 1 6 GLN CD C 1.339 1.079 13.336 1.00 . A A . 6 GLN CD 1 1
5 10814 1 1 6 GLN CG C 2.769 1.205 12.848 1.00 . A A . 6 GLN CG 1 1
5 10815 1 1 6 GLN H H 5.648 2.915 12.243 1.00 . A A . 6 GLN H 1 1
5 10816 1 1 6 GLN HA H 5.882 1.089 14.354 1.00 . A A . 6 GLN HA 1 1
5 10817 1 1 6 GLN HB2 H 3.716 -0.029 14.285 1.00 . A A . 6 GLN HB2 1 1
5 10818 1 1 6 GLN HB3 H 3.526 1.646 14.768 1.00 . A A . 6 GLN HB3 1 1
5 10819 1 1 6 GLN HE21 H 0.703 0.789 11.475 1.00 . A A . 6 GLN HE21 1 1
5 10820 1 1 6 GLN HE22 H -0.518 0.773 12.696 1.00 . A A . 6 GLN HE22 1 1
5 10821 1 1 6 GLN HG2 H 2.907 2.190 12.430 1.00 . A A . 6 GLN HG2 1 1
5 10822 1 1 6 GLN HG3 H 2.941 0.466 12.089 1.00 . A A . 6 GLN HG3 1 1
5 10823 1 1 6 GLN N N 5.369 2.687 13.154 1.00 . A A . 6 GLN N 1 1
5 10824 1 1 6 GLN NE2 N 0.415 0.858 12.409 1.00 . A A . 6 GLN NE2 1 1
5 10825 1 1 6 GLN O O 5.505 0.756 11.198 1.00 . A A . 6 GLN O 1 1
5 10826 1 1 6 GLN OE1 O 1.068 1.180 14.533 1.00 . A A . 6 GLN OE1 1 1
5 10827 1 1 7 GLU C C 5.445 -2.927 11.559 1.00 . A A . 7 GLU C 1 1
5 10828 1 1 7 GLU CA C 6.466 -1.800 11.676 1.00 . A A . 7 GLU CA 1 1
5 10829 1 1 7 GLU CB C 7.845 -2.373 12.009 1.00 . A A . 7 GLU CB 1 1
5 10830 1 1 7 GLU CD C 10.308 -2.314 11.451 1.00 . A A . 7 GLU CD 1 1
5 10831 1 1 7 GLU CG C 8.996 -1.555 11.446 1.00 . A A . 7 GLU CG 1 1
5 10832 1 1 7 GLU H H 6.123 -1.081 13.637 1.00 . A A . 7 GLU H 1 1
5 10833 1 1 7 GLU HA H 6.521 -1.283 10.730 1.00 . A A . 7 GLU HA 1 1
5 10834 1 1 7 GLU HB2 H 7.954 -2.417 13.083 1.00 . A A . 7 GLU HB2 1 1
5 10835 1 1 7 GLU HB3 H 7.913 -3.373 11.608 1.00 . A A . 7 GLU HB3 1 1
5 10836 1 1 7 GLU HG2 H 8.761 -1.280 10.428 1.00 . A A . 7 GLU HG2 1 1
5 10837 1 1 7 GLU HG3 H 9.110 -0.661 12.042 1.00 . A A . 7 GLU HG3 1 1
5 10838 1 1 7 GLU N N 6.061 -0.834 12.690 1.00 . A A . 7 GLU N 1 1
5 10839 1 1 7 GLU O O 5.747 -4.086 11.844 1.00 . A A . 7 GLU O 1 1
5 10840 1 1 7 GLU OE1 O 10.486 -3.185 12.328 1.00 . A A . 7 GLU OE1 1 1
5 10841 1 1 7 GLU OE2 O 11.158 -2.036 10.579 1.00 . A A . 7 GLU OE2 1 1
5 10842 1 1 8 GLU C C 3.514 -4.567 9.888 1.00 . A A . 8 GLU C 1 1
5 10843 1 1 8 GLU CA C 3.168 -3.562 10.982 1.00 . A A . 8 GLU CA 1 1
5 10844 1 1 8 GLU CB C 1.846 -2.865 10.653 1.00 . A A . 8 GLU CB 1 1
5 10845 1 1 8 GLU CD C -0.493 -2.587 11.565 1.00 . A A . 8 GLU CD 1 1
5 10846 1 1 8 GLU CG C 0.991 -2.576 11.876 1.00 . A A . 8 GLU CG 1 1
5 10847 1 1 8 GLU H H 4.052 -1.640 10.925 1.00 . A A . 8 GLU H 1 1
5 10848 1 1 8 GLU HA H 3.064 -4.089 11.918 1.00 . A A . 8 GLU HA 1 1
5 10849 1 1 8 GLU HB2 H 2.059 -1.928 10.161 1.00 . A A . 8 GLU HB2 1 1
5 10850 1 1 8 GLU HB3 H 1.277 -3.492 9.983 1.00 . A A . 8 GLU HB3 1 1
5 10851 1 1 8 GLU HG2 H 1.191 -3.327 12.625 1.00 . A A . 8 GLU HG2 1 1
5 10852 1 1 8 GLU HG3 H 1.256 -1.603 12.263 1.00 . A A . 8 GLU HG3 1 1
5 10853 1 1 8 GLU N N 4.234 -2.580 11.137 1.00 . A A . 8 GLU N 1 1
5 10854 1 1 8 GLU O O 3.874 -5.710 10.172 1.00 . A A . 8 GLU O 1 1
5 10855 1 1 8 GLU OE1 O -0.860 -2.282 10.411 1.00 . A A . 8 GLU OE1 1 1
5 10856 1 1 8 GLU OE2 O -1.289 -2.900 12.476 1.00 . A A . 8 GLU OE2 1 1
5 10857 1 1 9 PHE C C 5.129 -5.540 7.582 1.00 . A A . 9 PHE C 1 1
5 10858 1 1 9 PHE CA C 3.705 -4.994 7.496 1.00 . A A . 9 PHE CA 1 1
5 10859 1 1 9 PHE CB C 3.517 -4.224 6.187 1.00 . A A . 9 PHE CB 1 1
5 10860 1 1 9 PHE CD1 C 2.299 -5.711 4.575 1.00 . A A . 9 PHE CD1 1 1
5 10861 1 1 9 PHE CD2 C 1.107 -3.900 5.569 1.00 . A A . 9 PHE CD2 1 1
5 10862 1 1 9 PHE CE1 C 1.164 -6.077 3.875 1.00 . A A . 9 PHE CE1 1 1
5 10863 1 1 9 PHE CE2 C -0.030 -4.262 4.872 1.00 . A A . 9 PHE CE2 1 1
5 10864 1 1 9 PHE CG C 2.283 -4.620 5.429 1.00 . A A . 9 PHE CG 1 1
5 10865 1 1 9 PHE CZ C -0.001 -5.351 4.024 1.00 . A A . 9 PHE CZ 1 1
5 10866 1 1 9 PHE H H 3.112 -3.212 8.474 1.00 . A A . 9 PHE H 1 1
5 10867 1 1 9 PHE HA H 3.014 -5.823 7.516 1.00 . A A . 9 PHE HA 1 1
5 10868 1 1 9 PHE HB2 H 3.445 -3.170 6.407 1.00 . A A . 9 PHE HB2 1 1
5 10869 1 1 9 PHE HB3 H 4.371 -4.396 5.548 1.00 . A A . 9 PHE HB3 1 1
5 10870 1 1 9 PHE HD1 H 3.210 -6.279 4.458 1.00 . A A . 9 PHE HD1 1 1
5 10871 1 1 9 PHE HD2 H 1.084 -3.048 6.232 1.00 . A A . 9 PHE HD2 1 1
5 10872 1 1 9 PHE HE1 H 1.189 -6.930 3.213 1.00 . A A . 9 PHE HE1 1 1
5 10873 1 1 9 PHE HE2 H -0.940 -3.693 4.991 1.00 . A A . 9 PHE HE2 1 1
5 10874 1 1 9 PHE HZ H -0.889 -5.635 3.478 1.00 . A A . 9 PHE HZ 1 1
5 10875 1 1 9 PHE N N 3.403 -4.133 8.635 1.00 . A A . 9 PHE N 1 1
5 10876 1 1 9 PHE O O 5.445 -6.568 6.986 1.00 . A A . 9 PHE O 1 1
5 10877 1 1 10 ALA C C 8.064 -5.461 7.157 1.00 . A A . 10 ALA C 1 1
5 10878 1 1 10 ALA CA C 7.372 -5.257 8.501 1.00 . A A . 10 ALA CA 1 1
5 10879 1 1 10 ALA CB C 7.444 -6.527 9.336 1.00 . A A . 10 ALA CB 1 1
5 10880 1 1 10 ALA H H 5.671 -4.034 8.780 1.00 . A A . 10 ALA H 1 1
5 10881 1 1 10 ALA HA H 7.885 -4.474 9.040 1.00 . A A . 10 ALA HA 1 1
5 10882 1 1 10 ALA HB1 H 6.449 -6.815 9.640 1.00 . A A . 10 ALA HB1 1 1
5 10883 1 1 10 ALA HB2 H 8.049 -6.347 10.212 1.00 . A A . 10 ALA HB2 1 1
5 10884 1 1 10 ALA HB3 H 7.886 -7.321 8.751 1.00 . A A . 10 ALA HB3 1 1
5 10885 1 1 10 ALA N N 5.983 -4.844 8.330 1.00 . A A . 10 ALA N 1 1
5 10886 1 1 10 ALA O O 7.857 -6.472 6.486 1.00 . A A . 10 ALA O 1 1
5 10887 1 1 11 VAL C C 11.096 -4.877 5.754 1.00 . A A . 11 VAL C 1 1
5 10888 1 1 11 VAL CA C 9.624 -4.573 5.515 1.00 . A A . 11 VAL CA 1 1
5 10889 1 1 11 VAL CB C 9.517 -3.264 4.707 1.00 . A A . 11 VAL CB 1 1
5 10890 1 1 11 VAL CG1 C 8.240 -3.248 3.881 1.00 . A A . 11 VAL CG1 1 1
5 10891 1 1 11 VAL CG2 C 9.583 -2.052 5.626 1.00 . A A . 11 VAL CG2 1 1
5 10892 1 1 11 VAL H H 9.022 -3.719 7.356 1.00 . A A . 11 VAL H 1 1
5 10893 1 1 11 VAL HA H 9.192 -5.371 4.928 1.00 . A A . 11 VAL HA 1 1
5 10894 1 1 11 VAL HB H 10.357 -3.219 4.029 1.00 . A A . 11 VAL HB 1 1
5 10895 1 1 11 VAL HG11 H 7.932 -2.226 3.715 1.00 . A A . 11 VAL HG11 1 1
5 10896 1 1 11 VAL HG12 H 7.462 -3.777 4.410 1.00 . A A . 11 VAL HG12 1 1
5 10897 1 1 11 VAL HG13 H 8.421 -3.728 2.930 1.00 . A A . 11 VAL HG13 1 1
5 10898 1 1 11 VAL HG21 H 10.026 -1.222 5.096 1.00 . A A . 11 VAL HG21 1 1
5 10899 1 1 11 VAL HG22 H 10.184 -2.289 6.491 1.00 . A A . 11 VAL HG22 1 1
5 10900 1 1 11 VAL HG23 H 8.585 -1.786 5.943 1.00 . A A . 11 VAL HG23 1 1
5 10901 1 1 11 VAL N N 8.894 -4.497 6.775 1.00 . A A . 11 VAL N 1 1
5 10902 1 1 11 VAL O O 11.707 -4.346 6.682 1.00 . A A . 11 VAL O 1 1
5 10903 1 1 12 GLU C C 13.770 -5.949 3.682 1.00 . A A . 12 GLU C 1 1
5 10904 1 1 12 GLU CA C 13.067 -6.093 5.026 1.00 . A A . 12 GLU CA 1 1
5 10905 1 1 12 GLU CB C 13.205 -7.527 5.541 1.00 . A A . 12 GLU CB 1 1
5 10906 1 1 12 GLU CD C 12.081 -7.619 7.801 1.00 . A A . 12 GLU CD 1 1
5 10907 1 1 12 GLU CG C 13.395 -7.618 7.046 1.00 . A A . 12 GLU CG 1 1
5 10908 1 1 12 GLU H H 11.128 -6.115 4.184 1.00 . A A . 12 GLU H 1 1
5 10909 1 1 12 GLU HA H 13.526 -5.418 5.732 1.00 . A A . 12 GLU HA 1 1
5 10910 1 1 12 GLU HB2 H 12.313 -8.077 5.279 1.00 . A A . 12 GLU HB2 1 1
5 10911 1 1 12 GLU HB3 H 14.056 -7.990 5.063 1.00 . A A . 12 GLU HB3 1 1
5 10912 1 1 12 GLU HG2 H 13.924 -8.531 7.274 1.00 . A A . 12 GLU HG2 1 1
5 10913 1 1 12 GLU HG3 H 13.982 -6.771 7.373 1.00 . A A . 12 GLU HG3 1 1
5 10914 1 1 12 GLU N N 11.664 -5.728 4.908 1.00 . A A . 12 GLU N 1 1
5 10915 1 1 12 GLU O O 13.597 -6.777 2.789 1.00 . A A . 12 GLU O 1 1
5 10916 1 1 12 GLU OE1 O 11.369 -8.644 7.753 1.00 . A A . 12 GLU OE1 1 1
5 10917 1 1 12 GLU OE2 O 11.763 -6.594 8.441 1.00 . A A . 12 GLU OE2 1 1
5 10918 1 1 13 ILE C C 16.676 -5.266 2.349 1.00 . A A . 13 ILE C 1 1
5 10919 1 1 13 ILE CA C 15.288 -4.638 2.309 1.00 . A A . 13 ILE CA 1 1
5 10920 1 1 13 ILE CB C 15.433 -3.128 2.041 1.00 . A A . 13 ILE CB 1 1
5 10921 1 1 13 ILE CD1 C 13.854 -1.953 3.655 1.00 . A A . 13 ILE CD1 1 1
5 10922 1 1 13 ILE CG1 C 14.091 -2.419 2.235 1.00 . A A . 13 ILE CG1 1 1
5 10923 1 1 13 ILE CG2 C 15.967 -2.890 0.637 1.00 . A A . 13 ILE CG2 1 1
5 10924 1 1 13 ILE H H 14.658 -4.266 4.294 1.00 . A A . 13 ILE H 1 1
5 10925 1 1 13 ILE HA H 14.723 -5.076 1.497 1.00 . A A . 13 ILE HA 1 1
5 10926 1 1 13 ILE HB H 16.148 -2.728 2.744 1.00 . A A . 13 ILE HB 1 1
5 10927 1 1 13 ILE HD11 H 14.700 -2.225 4.269 1.00 . A A . 13 ILE HD11 1 1
5 10928 1 1 13 ILE HD12 H 12.962 -2.422 4.043 1.00 . A A . 13 ILE HD12 1 1
5 10929 1 1 13 ILE HD13 H 13.732 -0.881 3.666 1.00 . A A . 13 ILE HD13 1 1
5 10930 1 1 13 ILE HG12 H 14.053 -1.553 1.592 1.00 . A A . 13 ILE HG12 1 1
5 10931 1 1 13 ILE HG13 H 13.293 -3.096 1.969 1.00 . A A . 13 ILE HG13 1 1
5 10932 1 1 13 ILE HG21 H 16.652 -3.683 0.373 1.00 . A A . 13 ILE HG21 1 1
5 10933 1 1 13 ILE HG22 H 16.483 -1.942 0.604 1.00 . A A . 13 ILE HG22 1 1
5 10934 1 1 13 ILE HG23 H 15.145 -2.877 -0.064 1.00 . A A . 13 ILE HG23 1 1
5 10935 1 1 13 ILE N N 14.562 -4.892 3.546 1.00 . A A . 13 ILE N 1 1
5 10936 1 1 13 ILE O O 17.521 -4.877 3.155 1.00 . A A . 13 ILE O 1 1
5 10937 1 1 14 SER C C 18.769 -6.847 -0.005 1.00 . A A . 14 SER C 1 1
5 10938 1 1 14 SER CA C 18.197 -6.915 1.407 1.00 . A A . 14 SER CA 1 1
5 10939 1 1 14 SER CB C 18.054 -8.375 1.843 1.00 . A A . 14 SER CB 1 1
5 10940 1 1 14 SER H H 16.196 -6.502 0.854 1.00 . A A . 14 SER H 1 1
5 10941 1 1 14 SER HA H 18.872 -6.410 2.081 1.00 . A A . 14 SER HA 1 1
5 10942 1 1 14 SER HB2 H 17.067 -8.730 1.588 1.00 . A A . 14 SER HB2 1 1
5 10943 1 1 14 SER HB3 H 18.795 -8.974 1.335 1.00 . A A . 14 SER HB3 1 1
5 10944 1 1 14 SER HG H 17.748 -7.821 3.698 1.00 . A A . 14 SER HG 1 1
5 10945 1 1 14 SER N N 16.908 -6.237 1.473 1.00 . A A . 14 SER N 1 1
5 10946 1 1 14 SER O O 18.185 -7.379 -0.949 1.00 . A A . 14 SER O 1 1
5 10947 1 1 14 SER OG O 18.239 -8.509 3.242 1.00 . A A . 14 SER OG 1 1
5 10948 1 1 15 GLY C C 19.607 -5.446 -2.475 1.00 . A A . 15 GLY C 1 1
5 10949 1 1 15 GLY CA C 20.540 -6.053 -1.447 1.00 . A A . 15 GLY CA 1 1
5 10950 1 1 15 GLY H H 20.332 -5.777 0.642 1.00 . A A . 15 GLY H 1 1
5 10951 1 1 15 GLY HA2 H 21.413 -5.424 -1.354 1.00 . A A . 15 GLY HA2 1 1
5 10952 1 1 15 GLY HA3 H 20.847 -7.031 -1.788 1.00 . A A . 15 GLY HA3 1 1
5 10953 1 1 15 GLY N N 19.913 -6.183 -0.144 1.00 . A A . 15 GLY N 1 1
5 10954 1 1 15 GLY O O 19.187 -4.297 -2.341 1.00 . A A . 15 GLY O 1 1
5 10955 1 1 16 THR C C 16.991 -6.383 -4.395 1.00 . A A . 16 THR C 1 1
5 10956 1 1 16 THR CA C 18.376 -5.757 -4.549 1.00 . A A . 16 THR CA 1 1
5 10957 1 1 16 THR CB C 18.950 -6.092 -5.926 1.00 . A A . 16 THR CB 1 1
5 10958 1 1 16 THR CG2 C 19.798 -4.981 -6.507 1.00 . A A . 16 THR CG2 1 1
5 10959 1 1 16 THR H H 19.636 -7.132 -3.548 1.00 . A A . 16 THR H 1 1
5 10960 1 1 16 THR HA H 18.286 -4.685 -4.456 1.00 . A A . 16 THR HA 1 1
5 10961 1 1 16 THR HB H 18.133 -6.276 -6.610 1.00 . A A . 16 THR HB 1 1
5 10962 1 1 16 THR HG1 H 20.549 -7.073 -5.364 1.00 . A A . 16 THR HG1 1 1
5 10963 1 1 16 THR HG21 H 20.580 -5.407 -7.118 1.00 . A A . 16 THR HG21 1 1
5 10964 1 1 16 THR HG22 H 20.240 -4.409 -5.705 1.00 . A A . 16 THR HG22 1 1
5 10965 1 1 16 THR HG23 H 19.180 -4.335 -7.112 1.00 . A A . 16 THR HG23 1 1
5 10966 1 1 16 THR N N 19.274 -6.222 -3.500 1.00 . A A . 16 THR N 1 1
5 10967 1 1 16 THR O O 16.179 -6.349 -5.319 1.00 . A A . 16 THR O 1 1
5 10968 1 1 16 THR OG1 O 19.751 -7.258 -5.866 1.00 . A A . 16 THR OG1 1 1
5 10969 1 1 17 THR C C 14.928 -7.213 -1.564 1.00 . A A . 17 THR C 1 1
5 10970 1 1 17 THR CA C 15.442 -7.589 -2.951 1.00 . A A . 17 THR CA 1 1
5 10971 1 1 17 THR CB C 15.568 -9.109 -3.067 1.00 . A A . 17 THR CB 1 1
5 10972 1 1 17 THR CG2 C 14.271 -9.842 -2.800 1.00 . A A . 17 THR CG2 1 1
5 10973 1 1 17 THR H H 17.413 -6.952 -2.522 1.00 . A A . 17 THR H 1 1
5 10974 1 1 17 THR HA H 14.738 -7.238 -3.690 1.00 . A A . 17 THR HA 1 1
5 10975 1 1 17 THR HB H 16.298 -9.455 -2.348 1.00 . A A . 17 THR HB 1 1
5 10976 1 1 17 THR HG1 H 15.509 -8.994 -5.021 1.00 . A A . 17 THR HG1 1 1
5 10977 1 1 17 THR HG21 H 13.569 -9.171 -2.328 1.00 . A A . 17 THR HG21 1 1
5 10978 1 1 17 THR HG22 H 14.460 -10.682 -2.147 1.00 . A A . 17 THR HG22 1 1
5 10979 1 1 17 THR HG23 H 13.859 -10.197 -3.733 1.00 . A A . 17 THR HG23 1 1
5 10980 1 1 17 THR N N 16.727 -6.955 -3.221 1.00 . A A . 17 THR N 1 1
5 10981 1 1 17 THR O O 15.689 -7.179 -0.597 1.00 . A A . 17 THR O 1 1
5 10982 1 1 17 THR OG1 O 16.011 -9.478 -4.361 1.00 . A A . 17 THR OG1 1 1
5 10983 1 1 18 VAL C C 11.745 -7.401 0.027 1.00 . A A . 18 VAL C 1 1
5 10984 1 1 18 VAL CA C 13.009 -6.573 -0.206 1.00 . A A . 18 VAL CA 1 1
5 10985 1 1 18 VAL CB C 12.672 -5.063 -0.153 1.00 . A A . 18 VAL CB 1 1
5 10986 1 1 18 VAL CG1 C 12.095 -4.589 -1.477 1.00 . A A . 18 VAL CG1 1 1
5 10987 1 1 18 VAL CG2 C 11.716 -4.754 0.991 1.00 . A A . 18 VAL CG2 1 1
5 10988 1 1 18 VAL H H 13.076 -6.989 -2.281 1.00 . A A . 18 VAL H 1 1
5 10989 1 1 18 VAL HA H 13.715 -6.791 0.582 1.00 . A A . 18 VAL HA 1 1
5 10990 1 1 18 VAL HB H 13.590 -4.521 0.021 1.00 . A A . 18 VAL HB 1 1
5 10991 1 1 18 VAL HG11 H 12.149 -3.512 -1.528 1.00 . A A . 18 VAL HG11 1 1
5 10992 1 1 18 VAL HG12 H 11.066 -4.900 -1.549 1.00 . A A . 18 VAL HG12 1 1
5 10993 1 1 18 VAL HG13 H 12.658 -5.017 -2.292 1.00 . A A . 18 VAL HG13 1 1
5 10994 1 1 18 VAL HG21 H 11.608 -3.684 1.091 1.00 . A A . 18 VAL HG21 1 1
5 10995 1 1 18 VAL HG22 H 12.109 -5.163 1.910 1.00 . A A . 18 VAL HG22 1 1
5 10996 1 1 18 VAL HG23 H 10.752 -5.195 0.782 1.00 . A A . 18 VAL HG23 1 1
5 10997 1 1 18 VAL N N 13.631 -6.939 -1.474 1.00 . A A . 18 VAL N 1 1
5 10998 1 1 18 VAL O O 11.020 -7.719 -0.915 1.00 . A A . 18 VAL O 1 1
5 10999 1 1 19 THR C C 9.365 -7.829 2.552 1.00 . A A . 19 THR C 1 1
5 11000 1 1 19 THR CA C 10.327 -8.573 1.626 1.00 . A A . 19 THR CA 1 1
5 11001 1 1 19 THR CB C 10.773 -9.882 2.281 1.00 . A A . 19 THR CB 1 1
5 11002 1 1 19 THR CG2 C 11.340 -9.699 3.673 1.00 . A A . 19 THR CG2 1 1
5 11003 1 1 19 THR H H 12.115 -7.493 1.993 1.00 . A A . 19 THR H 1 1
5 11004 1 1 19 THR HA H 9.811 -8.805 0.708 1.00 . A A . 19 THR HA 1 1
5 11005 1 1 19 THR HB H 11.540 -10.333 1.670 1.00 . A A . 19 THR HB 1 1
5 11006 1 1 19 THR HG1 H 8.914 -10.329 2.704 1.00 . A A . 19 THR HG1 1 1
5 11007 1 1 19 THR HG21 H 10.656 -9.110 4.266 1.00 . A A . 19 THR HG21 1 1
5 11008 1 1 19 THR HG22 H 12.291 -9.192 3.610 1.00 . A A . 19 THR HG22 1 1
5 11009 1 1 19 THR HG23 H 11.477 -10.665 4.136 1.00 . A A . 19 THR HG23 1 1
5 11010 1 1 19 THR N N 11.495 -7.764 1.284 1.00 . A A . 19 THR N 1 1
5 11011 1 1 19 THR O O 9.780 -7.004 3.367 1.00 . A A . 19 THR O 1 1
5 11012 1 1 19 THR OG1 O 9.690 -10.789 2.375 1.00 . A A . 19 THR OG1 1 1
5 11013 1 1 20 ILE C C 6.084 -8.584 3.785 1.00 . A A . 20 ILE C 1 1
5 11014 1 1 20 ILE CA C 7.037 -7.522 3.242 1.00 . A A . 20 ILE CA 1 1
5 11015 1 1 20 ILE CB C 6.211 -6.486 2.448 1.00 . A A . 20 ILE CB 1 1
5 11016 1 1 20 ILE CD1 C 6.685 -5.741 0.062 1.00 . A A . 20 ILE CD1 1 1
5 11017 1 1 20 ILE CG1 C 7.105 -5.664 1.513 1.00 . A A . 20 ILE CG1 1 1
5 11018 1 1 20 ILE CG2 C 5.452 -5.573 3.401 1.00 . A A . 20 ILE CG2 1 1
5 11019 1 1 20 ILE H H 7.817 -8.812 1.755 1.00 . A A . 20 ILE H 1 1
5 11020 1 1 20 ILE HA H 7.516 -7.018 4.070 1.00 . A A . 20 ILE HA 1 1
5 11021 1 1 20 ILE HB H 5.485 -7.023 1.856 1.00 . A A . 20 ILE HB 1 1
5 11022 1 1 20 ILE HD11 H 6.652 -4.746 -0.356 1.00 . A A . 20 ILE HD11 1 1
5 11023 1 1 20 ILE HD12 H 5.707 -6.192 -0.006 1.00 . A A . 20 ILE HD12 1 1
5 11024 1 1 20 ILE HD13 H 7.397 -6.339 -0.488 1.00 . A A . 20 ILE HD13 1 1
5 11025 1 1 20 ILE HG12 H 7.071 -4.627 1.810 1.00 . A A . 20 ILE HG12 1 1
5 11026 1 1 20 ILE HG13 H 8.121 -6.019 1.583 1.00 . A A . 20 ILE HG13 1 1
5 11027 1 1 20 ILE HG21 H 5.436 -6.014 4.387 1.00 . A A . 20 ILE HG21 1 1
5 11028 1 1 20 ILE HG22 H 4.440 -5.446 3.047 1.00 . A A . 20 ILE HG22 1 1
5 11029 1 1 20 ILE HG23 H 5.941 -4.611 3.444 1.00 . A A . 20 ILE HG23 1 1
5 11030 1 1 20 ILE N N 8.076 -8.140 2.420 1.00 . A A . 20 ILE N 1 1
5 11031 1 1 20 ILE O O 5.545 -9.384 3.025 1.00 . A A . 20 ILE O 1 1
5 11032 1 1 21 THR C C 3.584 -9.010 5.913 1.00 . A A . 21 THR C 1 1
5 11033 1 1 21 THR CA C 4.991 -9.574 5.722 1.00 . A A . 21 THR CA 1 1
5 11034 1 1 21 THR CB C 5.563 -10.041 7.066 1.00 . A A . 21 THR CB 1 1
5 11035 1 1 21 THR CG2 C 5.481 -9.000 8.162 1.00 . A A . 21 THR CG2 1 1
5 11036 1 1 21 THR H H 6.336 -7.933 5.663 1.00 . A A . 21 THR H 1 1
5 11037 1 1 21 THR HA H 4.930 -10.424 5.059 1.00 . A A . 21 THR HA 1 1
5 11038 1 1 21 THR HB H 6.606 -10.293 6.930 1.00 . A A . 21 THR HB 1 1
5 11039 1 1 21 THR HG1 H 5.263 -11.481 8.359 1.00 . A A . 21 THR HG1 1 1
5 11040 1 1 21 THR HG21 H 6.302 -8.307 8.060 1.00 . A A . 21 THR HG21 1 1
5 11041 1 1 21 THR HG22 H 5.540 -9.486 9.125 1.00 . A A . 21 THR HG22 1 1
5 11042 1 1 21 THR HG23 H 4.547 -8.465 8.086 1.00 . A A . 21 THR HG23 1 1
5 11043 1 1 21 THR N N 5.879 -8.594 5.100 1.00 . A A . 21 THR N 1 1
5 11044 1 1 21 THR O O 3.408 -7.806 6.099 1.00 . A A . 21 THR O 1 1
5 11045 1 1 21 THR OG1 O 4.885 -11.197 7.524 1.00 . A A . 21 THR OG1 1 1
5 11046 1 1 22 CYS C C 0.801 -9.539 7.523 1.00 . A A . 22 CYS C 1 1
5 11047 1 1 22 CYS CA C 1.194 -9.477 6.045 1.00 . A A . 22 CYS CA 1 1
5 11048 1 1 22 CYS CB C 0.258 -10.372 5.226 1.00 . A A . 22 CYS CB 1 1
5 11049 1 1 22 CYS H H 2.788 -10.839 5.723 1.00 . A A . 22 CYS H 1 1
5 11050 1 1 22 CYS HA H 1.104 -8.460 5.697 1.00 . A A . 22 CYS HA 1 1
5 11051 1 1 22 CYS HB2 H 0.565 -10.362 4.189 1.00 . A A . 22 CYS HB2 1 1
5 11052 1 1 22 CYS HB3 H 0.323 -11.383 5.602 1.00 . A A . 22 CYS HB3 1 1
5 11053 1 1 22 CYS N N 2.585 -9.890 5.871 1.00 . A A . 22 CYS N 1 1
5 11054 1 1 22 CYS O O 0.737 -10.620 8.109 1.00 . A A . 22 CYS O 1 1
5 11055 1 1 22 CYS SG S -1.495 -9.870 5.292 1.00 . A A . 22 CYS SG 1 1
5 11056 1 1 23 PRO C C -1.113 -9.090 9.882 1.00 . A A . 23 PRO C 1 1
5 11057 1 1 23 PRO CA C 0.159 -8.307 9.569 1.00 . A A . 23 PRO CA 1 1
5 11058 1 1 23 PRO CB C -0.068 -6.811 9.813 1.00 . A A . 23 PRO CB 1 1
5 11059 1 1 23 PRO CD C 0.598 -7.039 7.534 1.00 . A A . 23 PRO CD 1 1
5 11060 1 1 23 PRO CG C 0.675 -6.124 8.720 1.00 . A A . 23 PRO CG 1 1
5 11061 1 1 23 PRO HA H 0.958 -8.659 10.206 1.00 . A A . 23 PRO HA 1 1
5 11062 1 1 23 PRO HB2 H -1.125 -6.594 9.769 1.00 . A A . 23 PRO HB2 1 1
5 11063 1 1 23 PRO HB3 H 0.320 -6.539 10.784 1.00 . A A . 23 PRO HB3 1 1
5 11064 1 1 23 PRO HD2 H -0.294 -6.839 6.958 1.00 . A A . 23 PRO HD2 1 1
5 11065 1 1 23 PRO HD3 H 1.479 -6.937 6.919 1.00 . A A . 23 PRO HD3 1 1
5 11066 1 1 23 PRO HG2 H 0.206 -5.177 8.496 1.00 . A A . 23 PRO HG2 1 1
5 11067 1 1 23 PRO HG3 H 1.703 -5.975 9.012 1.00 . A A . 23 PRO HG3 1 1
5 11068 1 1 23 PRO N N 0.539 -8.376 8.150 1.00 . A A . 23 PRO N 1 1
5 11069 1 1 23 PRO O O -1.397 -9.390 11.041 1.00 . A A . 23 PRO O 1 1
5 11070 1 1 24 SER C C -2.898 -11.458 9.778 1.00 . A A . 24 SER C 1 1
5 11071 1 1 24 SER CA C -3.125 -10.155 9.012 1.00 . A A . 24 SER CA 1 1
5 11072 1 1 24 SER CB C -3.740 -10.453 7.646 1.00 . A A . 24 SER CB 1 1
5 11073 1 1 24 SER H H -1.606 -9.142 7.944 1.00 . A A . 24 SER H 1 1
5 11074 1 1 24 SER HA H -3.807 -9.536 9.575 1.00 . A A . 24 SER HA 1 1
5 11075 1 1 24 SER HB2 H -3.035 -11.015 7.057 1.00 . A A . 24 SER HB2 1 1
5 11076 1 1 24 SER HB3 H -4.642 -11.030 7.775 1.00 . A A . 24 SER HB3 1 1
5 11077 1 1 24 SER HG H -4.930 -9.335 6.563 1.00 . A A . 24 SER HG 1 1
5 11078 1 1 24 SER N N -1.880 -9.413 8.845 1.00 . A A . 24 SER N 1 1
5 11079 1 1 24 SER O O -1.810 -11.705 10.298 1.00 . A A . 24 SER O 1 1
5 11080 1 1 24 SER OG O -4.058 -9.256 6.957 1.00 . A A . 24 SER OG 1 1
5 11081 1 1 25 SER C C -2.621 -14.356 10.157 1.00 . A A . 25 SER C 1 1
5 11082 1 1 25 SER CA C -3.866 -13.565 10.551 1.00 . A A . 25 SER CA 1 1
5 11083 1 1 25 SER CB C -5.119 -14.395 10.268 1.00 . A A . 25 SER CB 1 1
5 11084 1 1 25 SER H H -4.780 -12.030 9.415 1.00 . A A . 25 SER H 1 1
5 11085 1 1 25 SER HA H -3.821 -13.354 11.609 1.00 . A A . 25 SER HA 1 1
5 11086 1 1 25 SER HB2 H -5.921 -13.740 9.960 1.00 . A A . 25 SER HB2 1 1
5 11087 1 1 25 SER HB3 H -4.909 -15.102 9.479 1.00 . A A . 25 SER HB3 1 1
5 11088 1 1 25 SER HG H -5.643 -14.495 12.153 1.00 . A A . 25 SER HG 1 1
5 11089 1 1 25 SER N N -3.938 -12.287 9.846 1.00 . A A . 25 SER N 1 1
5 11090 1 1 25 SER O O -1.767 -14.643 10.996 1.00 . A A . 25 SER O 1 1
5 11091 1 1 25 SER OG O -5.531 -15.107 11.422 1.00 . A A . 25 SER OG 1 1
5 11092 1 1 26 GLY C C -1.711 -16.925 8.140 1.00 . A A . 26 GLY C 1 1
5 11093 1 1 26 GLY CA C -1.379 -15.469 8.409 1.00 . A A . 26 GLY CA 1 1
5 11094 1 1 26 GLY H H -3.233 -14.457 8.251 1.00 . A A . 26 GLY H 1 1
5 11095 1 1 26 GLY HA2 H -1.015 -15.020 7.498 1.00 . A A . 26 GLY HA2 1 1
5 11096 1 1 26 GLY HA3 H -0.599 -15.421 9.155 1.00 . A A . 26 GLY HA3 1 1
5 11097 1 1 26 GLY N N -2.524 -14.711 8.879 1.00 . A A . 26 GLY N 1 1
5 11098 1 1 26 GLY O O -1.308 -17.809 8.896 1.00 . A A . 26 GLY O 1 1
5 11099 1 1 27 ASP C C -2.937 -18.682 5.178 1.00 . A A . 27 ASP C 1 1
5 11100 1 1 27 ASP CA C -2.831 -18.536 6.694 1.00 . A A . 27 ASP CA 1 1
5 11101 1 1 27 ASP CB C -4.163 -18.906 7.348 1.00 . A A . 27 ASP CB 1 1
5 11102 1 1 27 ASP CG C -4.214 -20.359 7.776 1.00 . A A . 27 ASP CG 1 1
5 11103 1 1 27 ASP H H -2.736 -16.429 6.497 1.00 . A A . 27 ASP H 1 1
5 11104 1 1 27 ASP HA H -2.064 -19.206 7.055 1.00 . A A . 27 ASP HA 1 1
5 11105 1 1 27 ASP HB2 H -4.312 -18.288 8.222 1.00 . A A . 27 ASP HB2 1 1
5 11106 1 1 27 ASP HB3 H -4.964 -18.727 6.646 1.00 . A A . 27 ASP HB3 1 1
5 11107 1 1 27 ASP N N -2.446 -17.176 7.061 1.00 . A A . 27 ASP N 1 1
5 11108 1 1 27 ASP O O -2.434 -19.645 4.599 1.00 . A A . 27 ASP O 1 1
5 11109 1 1 27 ASP OD1 O -4.591 -21.210 6.943 1.00 . A A . 27 ASP OD1 1 1
5 11110 1 1 27 ASP OD2 O -3.876 -20.647 8.944 1.00 . A A . 27 ASP OD2 1 1
5 11111 1 1 28 ASP C C -3.886 -16.297 2.577 1.00 . A A . 28 ASP C 1 1
5 11112 1 1 28 ASP CA C -3.766 -17.724 3.096 1.00 . A A . 28 ASP CA 1 1
5 11113 1 1 28 ASP CB C -5.005 -18.534 2.709 1.00 . A A . 28 ASP CB 1 1
5 11114 1 1 28 ASP CG C -4.682 -19.990 2.434 1.00 . A A . 28 ASP CG 1 1
5 11115 1 1 28 ASP H H -3.966 -16.974 5.062 1.00 . A A . 28 ASP H 1 1
5 11116 1 1 28 ASP HA H -2.891 -18.182 2.659 1.00 . A A . 28 ASP HA 1 1
5 11117 1 1 28 ASP HB2 H -5.722 -18.491 3.515 1.00 . A A . 28 ASP HB2 1 1
5 11118 1 1 28 ASP HB3 H -5.444 -18.107 1.819 1.00 . A A . 28 ASP HB3 1 1
5 11119 1 1 28 ASP N N -3.592 -17.716 4.543 1.00 . A A . 28 ASP N 1 1
5 11120 1 1 28 ASP O O -4.860 -15.938 1.914 1.00 . A A . 28 ASP O 1 1
5 11121 1 1 28 ASP OD1 O -4.166 -20.286 1.335 1.00 . A A . 28 ASP OD1 1 1
5 11122 1 1 28 ASP OD2 O -4.944 -20.833 3.317 1.00 . A A . 28 ASP OD2 1 1
5 11123 1 1 29 ILE C C -2.962 -13.927 0.988 1.00 . A A . 29 ILE C 1 1
5 11124 1 1 29 ILE CA C -2.862 -14.089 2.501 1.00 . A A . 29 ILE CA 1 1
5 11125 1 1 29 ILE CB C -1.585 -13.401 3.020 1.00 . A A . 29 ILE CB 1 1
5 11126 1 1 29 ILE CD1 C -0.771 -14.585 5.114 1.00 . A A . 29 ILE CD1 1 1
5 11127 1 1 29 ILE CG1 C -1.572 -13.436 4.546 1.00 . A A . 29 ILE CG1 1 1
5 11128 1 1 29 ILE CG2 C -1.496 -11.973 2.514 1.00 . A A . 29 ILE CG2 1 1
5 11129 1 1 29 ILE H H -2.151 -15.838 3.445 1.00 . A A . 29 ILE H 1 1
5 11130 1 1 29 ILE HA H -3.710 -13.602 2.957 1.00 . A A . 29 ILE HA 1 1
5 11131 1 1 29 ILE HB H -0.730 -13.941 2.650 1.00 . A A . 29 ILE HB 1 1
5 11132 1 1 29 ILE HD11 H -0.135 -14.222 5.908 1.00 . A A . 29 ILE HD11 1 1
5 11133 1 1 29 ILE HD12 H -0.164 -15.021 4.336 1.00 . A A . 29 ILE HD12 1 1
5 11134 1 1 29 ILE HD13 H -1.444 -15.333 5.506 1.00 . A A . 29 ILE HD13 1 1
5 11135 1 1 29 ILE HG12 H -1.151 -12.517 4.920 1.00 . A A . 29 ILE HG12 1 1
5 11136 1 1 29 ILE HG13 H -2.585 -13.533 4.901 1.00 . A A . 29 ILE HG13 1 1
5 11137 1 1 29 ILE HG21 H -2.485 -11.540 2.485 1.00 . A A . 29 ILE HG21 1 1
5 11138 1 1 29 ILE HG22 H -1.069 -11.968 1.520 1.00 . A A . 29 ILE HG22 1 1
5 11139 1 1 29 ILE HG23 H -0.870 -11.396 3.179 1.00 . A A . 29 ILE HG23 1 1
5 11140 1 1 29 ILE N N -2.889 -15.487 2.904 1.00 . A A . 29 ILE N 1 1
5 11141 1 1 29 ILE O O -2.465 -14.755 0.224 1.00 . A A . 29 ILE O 1 1
5 11142 1 1 30 LYS C C -3.301 -11.154 -1.187 1.00 . A A . 30 LYS C 1 1
5 11143 1 1 30 LYS CA C -3.803 -12.556 -0.847 1.00 . A A . 30 LYS CA 1 1
5 11144 1 1 30 LYS CB C -5.283 -12.677 -1.216 1.00 . A A . 30 LYS CB 1 1
5 11145 1 1 30 LYS CD C -5.577 -14.768 -2.577 1.00 . A A . 30 LYS CD 1 1
5 11146 1 1 30 LYS CE C -6.595 -15.870 -2.827 1.00 . A A . 30 LYS CE 1 1
5 11147 1 1 30 LYS CG C -5.792 -14.109 -1.225 1.00 . A A . 30 LYS CG 1 1
5 11148 1 1 30 LYS H H -3.993 -12.233 1.232 1.00 . A A . 30 LYS H 1 1
5 11149 1 1 30 LYS HA H -3.238 -13.279 -1.415 1.00 . A A . 30 LYS HA 1 1
5 11150 1 1 30 LYS HB2 H -5.866 -12.116 -0.500 1.00 . A A . 30 LYS HB2 1 1
5 11151 1 1 30 LYS HB3 H -5.434 -12.257 -2.198 1.00 . A A . 30 LYS HB3 1 1
5 11152 1 1 30 LYS HD2 H -5.674 -14.021 -3.351 1.00 . A A . 30 LYS HD2 1 1
5 11153 1 1 30 LYS HD3 H -4.585 -15.193 -2.606 1.00 . A A . 30 LYS HD3 1 1
5 11154 1 1 30 LYS HE2 H -6.827 -16.348 -1.887 1.00 . A A . 30 LYS HE2 1 1
5 11155 1 1 30 LYS HE3 H -7.491 -15.428 -3.237 1.00 . A A . 30 LYS HE3 1 1
5 11156 1 1 30 LYS HG2 H -5.262 -14.673 -0.472 1.00 . A A . 30 LYS HG2 1 1
5 11157 1 1 30 LYS HG3 H -6.848 -14.105 -0.998 1.00 . A A . 30 LYS HG3 1 1
5 11158 1 1 30 LYS HZ1 H -5.076 -17.085 -3.589 1.00 . A A . 30 LYS HZ1 1 1
5 11159 1 1 30 LYS HZ2 H -6.183 -16.559 -4.755 1.00 . A A . 30 LYS HZ2 1 1
5 11160 1 1 30 LYS HZ3 H -6.616 -17.781 -3.669 1.00 . A A . 30 LYS HZ3 1 1
5 11161 1 1 30 LYS N N -3.619 -12.848 0.568 1.00 . A A . 30 LYS N 1 1
5 11162 1 1 30 LYS NZ N -6.081 -16.896 -3.777 1.00 . A A . 30 LYS NZ 1 1
5 11163 1 1 30 LYS O O -3.692 -10.174 -0.552 1.00 . A A . 30 LYS O 1 1
5 11164 1 1 31 TRP C C -2.622 -9.274 -3.861 1.00 . A A . 31 TRP C 1 1
5 11165 1 1 31 TRP CA C -1.888 -9.784 -2.622 1.00 . A A . 31 TRP CA 1 1
5 11166 1 1 31 TRP CB C -0.388 -9.919 -2.895 1.00 . A A . 31 TRP CB 1 1
5 11167 1 1 31 TRP CD1 C 0.691 -11.624 -1.313 1.00 . A A . 31 TRP CD1 1 1
5 11168 1 1 31 TRP CD2 C 0.950 -9.493 -0.679 1.00 . A A . 31 TRP CD2 1 1
5 11169 1 1 31 TRP CE2 C 1.580 -10.325 0.268 1.00 . A A . 31 TRP CE2 1 1
5 11170 1 1 31 TRP CE3 C 0.986 -8.109 -0.487 1.00 . A A . 31 TRP CE3 1 1
5 11171 1 1 31 TRP CG C 0.388 -10.345 -1.684 1.00 . A A . 31 TRP CG 1 1
5 11172 1 1 31 TRP CH2 C 2.253 -8.460 1.549 1.00 . A A . 31 TRP CH2 1 1
5 11173 1 1 31 TRP CZ2 C 2.234 -9.818 1.387 1.00 . A A . 31 TRP CZ2 1 1
5 11174 1 1 31 TRP CZ3 C 1.637 -7.608 0.625 1.00 . A A . 31 TRP CZ3 1 1
5 11175 1 1 31 TRP H H -2.168 -11.882 -2.664 1.00 . A A . 31 TRP H 1 1
5 11176 1 1 31 TRP HA H -2.035 -9.077 -1.818 1.00 . A A . 31 TRP HA 1 1
5 11177 1 1 31 TRP HB2 H -0.233 -10.655 -3.669 1.00 . A A . 31 TRP HB2 1 1
5 11178 1 1 31 TRP HB3 H 0.000 -8.967 -3.225 1.00 . A A . 31 TRP HB3 1 1
5 11179 1 1 31 TRP HD1 H 0.402 -12.503 -1.868 1.00 . A A . 31 TRP HD1 1 1
5 11180 1 1 31 TRP HE1 H 1.740 -12.415 0.325 1.00 . A A . 31 TRP HE1 1 1
5 11181 1 1 31 TRP HE3 H 0.517 -7.435 -1.188 1.00 . A A . 31 TRP HE3 1 1
5 11182 1 1 31 TRP HH2 H 2.749 -8.024 2.403 1.00 . A A . 31 TRP HH2 1 1
5 11183 1 1 31 TRP HZ2 H 2.715 -10.462 2.109 1.00 . A A . 31 TRP HZ2 1 1
5 11184 1 1 31 TRP HZ3 H 1.675 -6.543 0.789 1.00 . A A . 31 TRP HZ3 1 1
5 11185 1 1 31 TRP N N -2.438 -11.066 -2.194 1.00 . A A . 31 TRP N 1 1
5 11186 1 1 31 TRP NE1 N 1.407 -11.620 -0.141 1.00 . A A . 31 TRP NE1 1 1
5 11187 1 1 31 TRP O O -3.551 -9.920 -4.345 1.00 . A A . 31 TRP O 1 1
5 11188 1 1 32 LYS C C -1.879 -6.788 -6.443 1.00 . A A . 32 LYS C 1 1
5 11189 1 1 32 LYS CA C -2.869 -7.534 -5.544 1.00 . A A . 32 LYS CA 1 1
5 11190 1 1 32 LYS CB C -4.014 -6.596 -5.131 1.00 . A A . 32 LYS CB 1 1
5 11191 1 1 32 LYS CD C -5.623 -5.876 -3.338 1.00 . A A . 32 LYS CD 1 1
5 11192 1 1 32 LYS CE C -6.141 -6.211 -1.949 1.00 . A A . 32 LYS CE 1 1
5 11193 1 1 32 LYS CG C -4.327 -6.609 -3.641 1.00 . A A . 32 LYS CG 1 1
5 11194 1 1 32 LYS H H -1.477 -7.632 -3.940 1.00 . A A . 32 LYS H 1 1
5 11195 1 1 32 LYS HA H -3.287 -8.353 -6.110 1.00 . A A . 32 LYS HA 1 1
5 11196 1 1 32 LYS HB2 H -3.757 -5.585 -5.412 1.00 . A A . 32 LYS HB2 1 1
5 11197 1 1 32 LYS HB3 H -4.907 -6.887 -5.664 1.00 . A A . 32 LYS HB3 1 1
5 11198 1 1 32 LYS HD2 H -5.446 -4.812 -3.398 1.00 . A A . 32 LYS HD2 1 1
5 11199 1 1 32 LYS HD3 H -6.366 -6.161 -4.069 1.00 . A A . 32 LYS HD3 1 1
5 11200 1 1 32 LYS HE2 H -5.321 -6.581 -1.352 1.00 . A A . 32 LYS HE2 1 1
5 11201 1 1 32 LYS HE3 H -6.536 -5.311 -1.499 1.00 . A A . 32 LYS HE3 1 1
5 11202 1 1 32 LYS HG2 H -4.419 -7.633 -3.312 1.00 . A A . 32 LYS HG2 1 1
5 11203 1 1 32 LYS HG3 H -3.519 -6.129 -3.109 1.00 . A A . 32 LYS HG3 1 1
5 11204 1 1 32 LYS HZ1 H -6.939 -8.019 -2.625 1.00 . A A . 32 LYS HZ1 1 1
5 11205 1 1 32 LYS HZ2 H -8.100 -6.824 -2.337 1.00 . A A . 32 LYS HZ2 1 1
5 11206 1 1 32 LYS HZ3 H -7.376 -7.628 -1.038 1.00 . A A . 32 LYS HZ3 1 1
5 11207 1 1 32 LYS N N -2.217 -8.111 -4.367 1.00 . A A . 32 LYS N 1 1
5 11208 1 1 32 LYS NZ N -7.214 -7.243 -1.990 1.00 . A A . 32 LYS NZ 1 1
5 11209 1 1 32 LYS O O -1.649 -7.198 -7.581 1.00 . A A . 32 LYS O 1 1
5 11210 1 1 33 PRO C C 0.499 -5.686 -7.696 1.00 . A A . 33 PRO C 1 1
5 11211 1 1 33 PRO CA C -0.336 -4.866 -6.715 1.00 . A A . 33 PRO CA 1 1
5 11212 1 1 33 PRO CB C 0.557 -4.263 -5.624 1.00 . A A . 33 PRO CB 1 1
5 11213 1 1 33 PRO CD C -1.499 -5.096 -4.628 1.00 . A A . 33 PRO CD 1 1
5 11214 1 1 33 PRO CG C -0.169 -4.456 -4.322 1.00 . A A . 33 PRO CG 1 1
5 11215 1 1 33 PRO HA H -0.835 -4.072 -7.250 1.00 . A A . 33 PRO HA 1 1
5 11216 1 1 33 PRO HB2 H 1.509 -4.773 -5.618 1.00 . A A . 33 PRO HB2 1 1
5 11217 1 1 33 PRO HB3 H 0.713 -3.214 -5.831 1.00 . A A . 33 PRO HB3 1 1
5 11218 1 1 33 PRO HD2 H -1.727 -5.860 -3.902 1.00 . A A . 33 PRO HD2 1 1
5 11219 1 1 33 PRO HD3 H -2.280 -4.351 -4.652 1.00 . A A . 33 PRO HD3 1 1
5 11220 1 1 33 PRO HG2 H 0.410 -5.101 -3.677 1.00 . A A . 33 PRO HG2 1 1
5 11221 1 1 33 PRO HG3 H -0.319 -3.499 -3.848 1.00 . A A . 33 PRO HG3 1 1
5 11222 1 1 33 PRO N N -1.288 -5.675 -5.955 1.00 . A A . 33 PRO N 1 1
5 11223 1 1 33 PRO O O 0.668 -5.305 -8.854 1.00 . A A . 33 PRO O 1 1
5 11224 1 1 34 ASP C C 1.982 -9.056 -7.388 1.00 . A A . 34 ASP C 1 1
5 11225 1 1 34 ASP CA C 1.822 -7.694 -8.055 1.00 . A A . 34 ASP CA 1 1
5 11226 1 1 34 ASP CB C 3.193 -7.068 -8.321 1.00 . A A . 34 ASP CB 1 1
5 11227 1 1 34 ASP CG C 3.473 -6.897 -9.801 1.00 . A A . 34 ASP CG 1 1
5 11228 1 1 34 ASP H H 0.838 -7.065 -6.294 1.00 . A A . 34 ASP H 1 1
5 11229 1 1 34 ASP HA H 1.308 -7.825 -8.996 1.00 . A A . 34 ASP HA 1 1
5 11230 1 1 34 ASP HB2 H 3.233 -6.098 -7.853 1.00 . A A . 34 ASP HB2 1 1
5 11231 1 1 34 ASP HB3 H 3.961 -7.700 -7.898 1.00 . A A . 34 ASP HB3 1 1
5 11232 1 1 34 ASP N N 1.012 -6.814 -7.224 1.00 . A A . 34 ASP N 1 1
5 11233 1 1 34 ASP O O 2.902 -9.267 -6.597 1.00 . A A . 34 ASP O 1 1
5 11234 1 1 34 ASP OD1 O 2.505 -6.740 -10.575 1.00 . A A . 34 ASP OD1 1 1
5 11235 1 1 34 ASP OD2 O 4.661 -6.920 -10.187 1.00 . A A . 34 ASP OD2 1 1
5 11236 1 1 35 PRO C C 2.378 -12.095 -7.551 1.00 . A A . 35 PRO C 1 1
5 11237 1 1 35 PRO CA C 1.119 -11.351 -7.136 1.00 . A A . 35 PRO CA 1 1
5 11238 1 1 35 PRO CB C -0.129 -12.030 -7.718 1.00 . A A . 35 PRO CB 1 1
5 11239 1 1 35 PRO CD C -0.034 -9.833 -8.637 1.00 . A A . 35 PRO CD 1 1
5 11240 1 1 35 PRO CG C -0.984 -10.911 -8.211 1.00 . A A . 35 PRO CG 1 1
5 11241 1 1 35 PRO HA H 1.054 -11.330 -6.058 1.00 . A A . 35 PRO HA 1 1
5 11242 1 1 35 PRO HB2 H 0.160 -12.690 -8.523 1.00 . A A . 35 PRO HB2 1 1
5 11243 1 1 35 PRO HB3 H -0.628 -12.594 -6.944 1.00 . A A . 35 PRO HB3 1 1
5 11244 1 1 35 PRO HD2 H 0.288 -9.989 -9.656 1.00 . A A . 35 PRO HD2 1 1
5 11245 1 1 35 PRO HD3 H -0.485 -8.862 -8.526 1.00 . A A . 35 PRO HD3 1 1
5 11246 1 1 35 PRO HG2 H -1.576 -11.241 -9.049 1.00 . A A . 35 PRO HG2 1 1
5 11247 1 1 35 PRO HG3 H -1.620 -10.556 -7.415 1.00 . A A . 35 PRO HG3 1 1
5 11248 1 1 35 PRO N N 1.083 -10.002 -7.702 1.00 . A A . 35 PRO N 1 1
5 11249 1 1 35 PRO O O 2.831 -13.009 -6.861 1.00 . A A . 35 PRO O 1 1
5 11250 1 1 36 ALA C C 5.257 -12.290 -8.120 1.00 . A A . 36 ALA C 1 1
5 11251 1 1 36 ALA CA C 4.167 -12.303 -9.187 1.00 . A A . 36 ALA CA 1 1
5 11252 1 1 36 ALA CB C 4.642 -11.586 -10.442 1.00 . A A . 36 ALA CB 1 1
5 11253 1 1 36 ALA H H 2.539 -10.945 -9.180 1.00 . A A . 36 ALA H 1 1
5 11254 1 1 36 ALA HA H 3.942 -13.328 -9.447 1.00 . A A . 36 ALA HA 1 1
5 11255 1 1 36 ALA HB1 H 4.177 -12.031 -11.309 1.00 . A A . 36 ALA HB1 1 1
5 11256 1 1 36 ALA HB2 H 5.715 -11.675 -10.523 1.00 . A A . 36 ALA HB2 1 1
5 11257 1 1 36 ALA HB3 H 4.371 -10.542 -10.384 1.00 . A A . 36 ALA HB3 1 1
5 11258 1 1 36 ALA N N 2.947 -11.686 -8.681 1.00 . A A . 36 ALA N 1 1
5 11259 1 1 36 ALA O O 6.126 -13.161 -8.090 1.00 . A A . 36 ALA O 1 1
5 11260 1 1 37 LEU C C 5.451 -11.159 -4.806 1.00 . A A . 37 LEU C 1 1
5 11261 1 1 37 LEU CA C 6.162 -11.163 -6.157 1.00 . A A . 37 LEU CA 1 1
5 11262 1 1 37 LEU CB C 6.983 -9.879 -6.323 1.00 . A A . 37 LEU CB 1 1
5 11263 1 1 37 LEU CD1 C 6.940 -7.412 -6.768 1.00 . A A . 37 LEU CD1 1 1
5 11264 1 1 37 LEU CD2 C 6.291 -9.017 -8.573 1.00 . A A . 37 LEU CD2 1 1
5 11265 1 1 37 LEU CG C 6.280 -8.747 -7.076 1.00 . A A . 37 LEU CG 1 1
5 11266 1 1 37 LEU H H 4.471 -10.638 -7.313 1.00 . A A . 37 LEU H 1 1
5 11267 1 1 37 LEU HA H 6.825 -12.013 -6.200 1.00 . A A . 37 LEU HA 1 1
5 11268 1 1 37 LEU HB2 H 7.249 -9.517 -5.341 1.00 . A A . 37 LEU HB2 1 1
5 11269 1 1 37 LEU HB3 H 7.889 -10.124 -6.855 1.00 . A A . 37 LEU HB3 1 1
5 11270 1 1 37 LEU HD11 H 6.200 -6.626 -6.811 1.00 . A A . 37 LEU HD11 1 1
5 11271 1 1 37 LEU HD12 H 7.715 -7.217 -7.494 1.00 . A A . 37 LEU HD12 1 1
5 11272 1 1 37 LEU HD13 H 7.373 -7.444 -5.779 1.00 . A A . 37 LEU HD13 1 1
5 11273 1 1 37 LEU HD21 H 7.061 -8.423 -9.041 1.00 . A A . 37 LEU HD21 1 1
5 11274 1 1 37 LEU HD22 H 5.330 -8.757 -8.993 1.00 . A A . 37 LEU HD22 1 1
5 11275 1 1 37 LEU HD23 H 6.488 -10.065 -8.748 1.00 . A A . 37 LEU HD23 1 1
5 11276 1 1 37 LEU HG H 5.251 -8.693 -6.752 1.00 . A A . 37 LEU HG 1 1
5 11277 1 1 37 LEU N N 5.193 -11.296 -7.238 1.00 . A A . 37 LEU N 1 1
5 11278 1 1 37 LEU O O 5.747 -10.343 -3.934 1.00 . A A . 37 LEU O 1 1
5 11279 1 1 38 GLY C C 3.783 -13.580 -2.830 1.00 . A A . 38 GLY C 1 1
5 11280 1 1 38 GLY CA C 3.760 -12.180 -3.406 1.00 . A A . 38 GLY CA 1 1
5 11281 1 1 38 GLY H H 4.317 -12.704 -5.377 1.00 . A A . 38 GLY H 1 1
5 11282 1 1 38 GLY HA2 H 4.183 -11.498 -2.684 1.00 . A A . 38 GLY HA2 1 1
5 11283 1 1 38 GLY HA3 H 2.735 -11.897 -3.592 1.00 . A A . 38 GLY HA3 1 1
5 11284 1 1 38 GLY N N 4.508 -12.082 -4.645 1.00 . A A . 38 GLY N 1 1
5 11285 1 1 38 GLY O O 3.187 -14.499 -3.390 1.00 . A A . 38 GLY O 1 1
5 11286 1 1 39 ASP C C 3.496 -15.184 0.024 1.00 . A A . 39 ASP C 1 1
5 11287 1 1 39 ASP CA C 4.568 -15.042 -1.052 1.00 . A A . 39 ASP CA 1 1
5 11288 1 1 39 ASP CB C 5.955 -15.223 -0.434 1.00 . A A . 39 ASP CB 1 1
5 11289 1 1 39 ASP CG C 6.930 -15.888 -1.386 1.00 . A A . 39 ASP CG 1 1
5 11290 1 1 39 ASP H H 4.923 -12.965 -1.307 1.00 . A A . 39 ASP H 1 1
5 11291 1 1 39 ASP HA H 4.414 -15.803 -1.801 1.00 . A A . 39 ASP HA 1 1
5 11292 1 1 39 ASP HB2 H 6.351 -14.256 -0.162 1.00 . A A . 39 ASP HB2 1 1
5 11293 1 1 39 ASP HB3 H 5.871 -15.835 0.452 1.00 . A A . 39 ASP HB3 1 1
5 11294 1 1 39 ASP N N 4.471 -13.741 -1.707 1.00 . A A . 39 ASP N 1 1
5 11295 1 1 39 ASP O O 2.743 -14.248 0.288 1.00 . A A . 39 ASP O 1 1
5 11296 1 1 39 ASP OD1 O 7.255 -15.277 -2.425 1.00 . A A . 39 ASP OD1 1 1
5 11297 1 1 39 ASP OD2 O 7.367 -17.021 -1.092 1.00 . A A . 39 ASP OD2 1 1
5 11298 1 1 40 ASN C C 2.799 -15.792 2.940 1.00 . A A . 40 ASN C 1 1
5 11299 1 1 40 ASN CA C 2.446 -16.591 1.696 1.00 . A A . 40 ASN CA 1 1
5 11300 1 1 40 ASN CB C 2.352 -18.071 2.044 1.00 . A A . 40 ASN CB 1 1
5 11301 1 1 40 ASN CG C 2.248 -18.953 0.815 1.00 . A A . 40 ASN CG 1 1
5 11302 1 1 40 ASN H H 4.054 -17.070 0.403 1.00 . A A . 40 ASN H 1 1
5 11303 1 1 40 ASN HA H 1.487 -16.254 1.329 1.00 . A A . 40 ASN HA 1 1
5 11304 1 1 40 ASN HB2 H 3.230 -18.360 2.601 1.00 . A A . 40 ASN HB2 1 1
5 11305 1 1 40 ASN HB3 H 1.475 -18.227 2.654 1.00 . A A . 40 ASN HB3 1 1
5 11306 1 1 40 ASN HD21 H 4.230 -19.056 0.690 1.00 . A A . 40 ASN HD21 1 1
5 11307 1 1 40 ASN HD22 H 3.356 -19.921 -0.523 1.00 . A A . 40 ASN HD22 1 1
5 11308 1 1 40 ASN N N 3.430 -16.356 0.648 1.00 . A A . 40 ASN N 1 1
5 11309 1 1 40 ASN ND2 N 3.394 -19.350 0.273 1.00 . A A . 40 ASN ND2 1 1
5 11310 1 1 40 ASN O O 3.857 -15.984 3.538 1.00 . A A . 40 ASN O 1 1
5 11311 1 1 40 ASN OD1 O 1.151 -19.274 0.358 1.00 . A A . 40 ASN OD1 1 1
5 11312 1 1 41 ASN C C 3.386 -13.191 4.269 1.00 . A A . 41 ASN C 1 1
5 11313 1 1 41 ASN CA C 2.130 -14.028 4.467 1.00 . A A . 41 ASN CA 1 1
5 11314 1 1 41 ASN CB C 2.254 -14.870 5.738 1.00 . A A . 41 ASN CB 1 1
5 11315 1 1 41 ASN CG C 2.113 -14.040 6.998 1.00 . A A . 41 ASN CG 1 1
5 11316 1 1 41 ASN H H 1.104 -14.770 2.779 1.00 . A A . 41 ASN H 1 1
5 11317 1 1 41 ASN HA H 1.281 -13.367 4.559 1.00 . A A . 41 ASN HA 1 1
5 11318 1 1 41 ASN HB2 H 1.482 -15.625 5.739 1.00 . A A . 41 ASN HB2 1 1
5 11319 1 1 41 ASN HB3 H 3.222 -15.350 5.751 1.00 . A A . 41 ASN HB3 1 1
5 11320 1 1 41 ASN HD21 H 1.951 -15.689 8.097 1.00 . A A . 41 ASN HD21 1 1
5 11321 1 1 41 ASN HD22 H 1.868 -14.197 8.965 1.00 . A A . 41 ASN HD22 1 1
5 11322 1 1 41 ASN N N 1.913 -14.881 3.308 1.00 . A A . 41 ASN N 1 1
5 11323 1 1 41 ASN ND2 N 1.962 -14.709 8.135 1.00 . A A . 41 ASN ND2 1 1
5 11324 1 1 41 ASN O O 3.962 -12.679 5.229 1.00 . A A . 41 ASN O 1 1
5 11325 1 1 41 ASN OD1 O 2.139 -12.810 6.951 1.00 . A A . 41 ASN OD1 1 1
5 11326 1 1 42 LYS C C 4.974 -11.826 1.239 1.00 . A A . 42 LYS C 1 1
5 11327 1 1 42 LYS CA C 5.000 -12.302 2.689 1.00 . A A . 42 LYS CA 1 1
5 11328 1 1 42 LYS CB C 6.242 -13.156 2.935 1.00 . A A . 42 LYS CB 1 1
5 11329 1 1 42 LYS CD C 7.935 -12.940 4.784 1.00 . A A . 42 LYS CD 1 1
5 11330 1 1 42 LYS CE C 6.885 -12.833 5.878 1.00 . A A . 42 LYS CE 1 1
5 11331 1 1 42 LYS CG C 7.430 -12.370 3.468 1.00 . A A . 42 LYS CG 1 1
5 11332 1 1 42 LYS H H 3.311 -13.497 2.290 1.00 . A A . 42 LYS H 1 1
5 11333 1 1 42 LYS HA H 5.026 -11.447 3.340 1.00 . A A . 42 LYS HA 1 1
5 11334 1 1 42 LYS HB2 H 5.994 -13.928 3.649 1.00 . A A . 42 LYS HB2 1 1
5 11335 1 1 42 LYS HB3 H 6.534 -13.621 2.005 1.00 . A A . 42 LYS HB3 1 1
5 11336 1 1 42 LYS HD2 H 8.188 -13.980 4.642 1.00 . A A . 42 LYS HD2 1 1
5 11337 1 1 42 LYS HD3 H 8.815 -12.392 5.088 1.00 . A A . 42 LYS HD3 1 1
5 11338 1 1 42 LYS HE2 H 6.250 -11.986 5.668 1.00 . A A . 42 LYS HE2 1 1
5 11339 1 1 42 LYS HE3 H 6.292 -13.736 5.879 1.00 . A A . 42 LYS HE3 1 1
5 11340 1 1 42 LYS HG2 H 8.228 -12.410 2.742 1.00 . A A . 42 LYS HG2 1 1
5 11341 1 1 42 LYS HG3 H 7.130 -11.344 3.620 1.00 . A A . 42 LYS HG3 1 1
5 11342 1 1 42 LYS HZ1 H 6.772 -12.728 7.961 1.00 . A A . 42 LYS HZ1 1 1
5 11343 1 1 42 LYS HZ2 H 7.952 -11.721 7.288 1.00 . A A . 42 LYS HZ2 1 1
5 11344 1 1 42 LYS HZ3 H 8.220 -13.388 7.386 1.00 . A A . 42 LYS HZ3 1 1
5 11345 1 1 42 LYS N N 3.809 -13.064 3.013 1.00 . A A . 42 LYS N 1 1
5 11346 1 1 42 LYS NZ N 7.500 -12.655 7.223 1.00 . A A . 42 LYS NZ 1 1
5 11347 1 1 42 LYS O O 4.257 -12.376 0.408 1.00 . A A . 42 LYS O 1 1
5 11348 1 1 43 TYR C C 7.301 -10.040 -0.798 1.00 . A A . 43 TYR C 1 1
5 11349 1 1 43 TYR CA C 5.845 -10.252 -0.402 1.00 . A A . 43 TYR CA 1 1
5 11350 1 1 43 TYR CB C 5.080 -8.931 -0.473 1.00 . A A . 43 TYR CB 1 1
5 11351 1 1 43 TYR CD1 C 3.656 -8.894 -2.557 1.00 . A A . 43 TYR CD1 1 1
5 11352 1 1 43 TYR CD2 C 5.636 -7.569 -2.524 1.00 . A A . 43 TYR CD2 1 1
5 11353 1 1 43 TYR CE1 C 3.382 -8.460 -3.839 1.00 . A A . 43 TYR CE1 1 1
5 11354 1 1 43 TYR CE2 C 5.369 -7.130 -3.806 1.00 . A A . 43 TYR CE2 1 1
5 11355 1 1 43 TYR CG C 4.786 -8.457 -1.878 1.00 . A A . 43 TYR CG 1 1
5 11356 1 1 43 TYR CZ C 4.241 -7.578 -4.459 1.00 . A A . 43 TYR CZ 1 1
5 11357 1 1 43 TYR H H 6.317 -10.409 1.654 1.00 . A A . 43 TYR H 1 1
5 11358 1 1 43 TYR HA H 5.398 -10.962 -1.084 1.00 . A A . 43 TYR HA 1 1
5 11359 1 1 43 TYR HB2 H 4.138 -9.043 0.040 1.00 . A A . 43 TYR HB2 1 1
5 11360 1 1 43 TYR HB3 H 5.661 -8.169 0.019 1.00 . A A . 43 TYR HB3 1 1
5 11361 1 1 43 TYR HD1 H 2.984 -9.583 -2.068 1.00 . A A . 43 TYR HD1 1 1
5 11362 1 1 43 TYR HD2 H 6.518 -7.219 -2.010 1.00 . A A . 43 TYR HD2 1 1
5 11363 1 1 43 TYR HE1 H 2.497 -8.810 -4.351 1.00 . A A . 43 TYR HE1 1 1
5 11364 1 1 43 TYR HE2 H 6.043 -6.440 -4.292 1.00 . A A . 43 TYR HE2 1 1
5 11365 1 1 43 TYR HH H 4.159 -6.203 -5.798 1.00 . A A . 43 TYR HH 1 1
5 11366 1 1 43 TYR N N 5.766 -10.803 0.946 1.00 . A A . 43 TYR N 1 1
5 11367 1 1 43 TYR O O 7.932 -9.069 -0.384 1.00 . A A . 43 TYR O 1 1
5 11368 1 1 43 TYR OH O 3.972 -7.142 -5.735 1.00 . A A . 43 TYR OH 1 1
5 11369 1 1 44 ILE C C 9.375 -9.966 -3.238 1.00 . A A . 44 ILE C 1 1
5 11370 1 1 44 ILE CA C 9.214 -10.890 -2.035 1.00 . A A . 44 ILE CA 1 1
5 11371 1 1 44 ILE CB C 9.747 -12.286 -2.405 1.00 . A A . 44 ILE CB 1 1
5 11372 1 1 44 ILE CD1 C 9.912 -12.940 0.050 1.00 . A A . 44 ILE CD1 1 1
5 11373 1 1 44 ILE CG1 C 9.381 -13.301 -1.320 1.00 . A A . 44 ILE CG1 1 1
5 11374 1 1 44 ILE CG2 C 11.253 -12.242 -2.614 1.00 . A A . 44 ILE CG2 1 1
5 11375 1 1 44 ILE H H 7.274 -11.716 -1.880 1.00 . A A . 44 ILE H 1 1
5 11376 1 1 44 ILE HA H 9.807 -10.507 -1.218 1.00 . A A . 44 ILE HA 1 1
5 11377 1 1 44 ILE HB H 9.287 -12.584 -3.335 1.00 . A A . 44 ILE HB 1 1
5 11378 1 1 44 ILE HD11 H 10.391 -11.973 0.007 1.00 . A A . 44 ILE HD11 1 1
5 11379 1 1 44 ILE HD12 H 10.629 -13.684 0.366 1.00 . A A . 44 ILE HD12 1 1
5 11380 1 1 44 ILE HD13 H 9.095 -12.906 0.755 1.00 . A A . 44 ILE HD13 1 1
5 11381 1 1 44 ILE HG12 H 8.306 -13.371 -1.250 1.00 . A A . 44 ILE HG12 1 1
5 11382 1 1 44 ILE HG13 H 9.783 -14.266 -1.589 1.00 . A A . 44 ILE HG13 1 1
5 11383 1 1 44 ILE HG21 H 11.467 -11.942 -3.629 1.00 . A A . 44 ILE HG21 1 1
5 11384 1 1 44 ILE HG22 H 11.670 -13.221 -2.432 1.00 . A A . 44 ILE HG22 1 1
5 11385 1 1 44 ILE HG23 H 11.690 -11.531 -1.928 1.00 . A A . 44 ILE HG23 1 1
5 11386 1 1 44 ILE N N 7.828 -10.961 -1.592 1.00 . A A . 44 ILE N 1 1
5 11387 1 1 44 ILE O O 9.063 -10.344 -4.367 1.00 . A A . 44 ILE O 1 1
5 11388 1 1 45 ILE C C 11.449 -7.969 -4.707 1.00 . A A . 45 ILE C 1 1
5 11389 1 1 45 ILE CA C 10.081 -7.790 -4.064 1.00 . A A . 45 ILE CA 1 1
5 11390 1 1 45 ILE CB C 9.967 -6.339 -3.564 1.00 . A A . 45 ILE CB 1 1
5 11391 1 1 45 ILE CD1 C 8.720 -4.826 -1.952 1.00 . A A . 45 ILE CD1 1 1
5 11392 1 1 45 ILE CG1 C 8.786 -6.186 -2.609 1.00 . A A . 45 ILE CG1 1 1
5 11393 1 1 45 ILE CG2 C 9.828 -5.388 -4.742 1.00 . A A . 45 ILE CG2 1 1
5 11394 1 1 45 ILE H H 10.109 -8.513 -2.073 1.00 . A A . 45 ILE H 1 1
5 11395 1 1 45 ILE HA H 9.319 -7.952 -4.811 1.00 . A A . 45 ILE HA 1 1
5 11396 1 1 45 ILE HB H 10.878 -6.092 -3.040 1.00 . A A . 45 ILE HB 1 1
5 11397 1 1 45 ILE HD11 H 7.714 -4.444 -2.019 1.00 . A A . 45 ILE HD11 1 1
5 11398 1 1 45 ILE HD12 H 9.397 -4.151 -2.456 1.00 . A A . 45 ILE HD12 1 1
5 11399 1 1 45 ILE HD13 H 9.007 -4.912 -0.914 1.00 . A A . 45 ILE HD13 1 1
5 11400 1 1 45 ILE HG12 H 7.867 -6.336 -3.155 1.00 . A A . 45 ILE HG12 1 1
5 11401 1 1 45 ILE HG13 H 8.865 -6.928 -1.831 1.00 . A A . 45 ILE HG13 1 1
5 11402 1 1 45 ILE HG21 H 8.802 -5.380 -5.079 1.00 . A A . 45 ILE HG21 1 1
5 11403 1 1 45 ILE HG22 H 10.468 -5.718 -5.547 1.00 . A A . 45 ILE HG22 1 1
5 11404 1 1 45 ILE HG23 H 10.115 -4.393 -4.438 1.00 . A A . 45 ILE HG23 1 1
5 11405 1 1 45 ILE N N 9.873 -8.757 -2.992 1.00 . A A . 45 ILE N 1 1
5 11406 1 1 45 ILE O O 12.443 -8.208 -4.020 1.00 . A A . 45 ILE O 1 1
5 11407 1 1 46 GLN C C 12.780 -7.034 -7.945 1.00 . A A . 46 GLN C 1 1
5 11408 1 1 46 GLN CA C 12.737 -7.995 -6.764 1.00 . A A . 46 GLN CA 1 1
5 11409 1 1 46 GLN CB C 12.886 -9.433 -7.244 1.00 . A A . 46 GLN CB 1 1
5 11410 1 1 46 GLN CD C 12.819 -11.841 -6.486 1.00 . A A . 46 GLN CD 1 1
5 11411 1 1 46 GLN CG C 13.155 -10.410 -6.115 1.00 . A A . 46 GLN CG 1 1
5 11412 1 1 46 GLN H H 10.671 -7.659 -6.520 1.00 . A A . 46 GLN H 1 1
5 11413 1 1 46 GLN HA H 13.551 -7.761 -6.094 1.00 . A A . 46 GLN HA 1 1
5 11414 1 1 46 GLN HB2 H 11.976 -9.731 -7.744 1.00 . A A . 46 GLN HB2 1 1
5 11415 1 1 46 GLN HB3 H 13.704 -9.484 -7.942 1.00 . A A . 46 GLN HB3 1 1
5 11416 1 1 46 GLN HE21 H 10.876 -11.457 -6.308 1.00 . A A . 46 GLN HE21 1 1
5 11417 1 1 46 GLN HE22 H 11.283 -13.075 -6.757 1.00 . A A . 46 GLN HE22 1 1
5 11418 1 1 46 GLN HG2 H 14.200 -10.357 -5.854 1.00 . A A . 46 GLN HG2 1 1
5 11419 1 1 46 GLN HG3 H 12.559 -10.123 -5.262 1.00 . A A . 46 GLN HG3 1 1
5 11420 1 1 46 GLN N N 11.494 -7.849 -6.028 1.00 . A A . 46 GLN N 1 1
5 11421 1 1 46 GLN NE2 N 11.529 -12.156 -6.520 1.00 . A A . 46 GLN NE2 1 1
5 11422 1 1 46 GLN O O 11.742 -6.681 -8.504 1.00 . A A . 46 GLN O 1 1
5 11423 1 1 46 GLN OE1 O 13.707 -12.655 -6.738 1.00 . A A . 46 GLN OE1 1 1
5 11424 1 1 47 ASN C C 13.156 -4.526 -9.337 1.00 . A A . 47 ASN C 1 1
5 11425 1 1 47 ASN CA C 14.168 -5.667 -9.418 1.00 . A A . 47 ASN CA 1 1
5 11426 1 1 47 ASN CB C 14.043 -6.393 -10.762 1.00 . A A . 47 ASN CB 1 1
5 11427 1 1 47 ASN CG C 12.642 -6.910 -11.022 1.00 . A A . 47 ASN CG 1 1
5 11428 1 1 47 ASN H H 14.773 -6.914 -7.816 1.00 . A A . 47 ASN H 1 1
5 11429 1 1 47 ASN HA H 15.162 -5.252 -9.337 1.00 . A A . 47 ASN HA 1 1
5 11430 1 1 47 ASN HB2 H 14.306 -5.711 -11.557 1.00 . A A . 47 ASN HB2 1 1
5 11431 1 1 47 ASN HB3 H 14.725 -7.231 -10.774 1.00 . A A . 47 ASN HB3 1 1
5 11432 1 1 47 ASN HD21 H 13.320 -8.777 -11.108 1.00 . A A . 47 ASN HD21 1 1
5 11433 1 1 47 ASN HD22 H 11.619 -8.585 -11.342 1.00 . A A . 47 ASN HD22 1 1
5 11434 1 1 47 ASN N N 13.986 -6.602 -8.310 1.00 . A A . 47 ASN N 1 1
5 11435 1 1 47 ASN ND2 N 12.514 -8.223 -11.172 1.00 . A A . 47 ASN ND2 1 1
5 11436 1 1 47 ASN O O 12.742 -3.972 -10.355 1.00 . A A . 47 ASN O 1 1
5 11437 1 1 47 ASN OD1 O 11.685 -6.138 -11.087 1.00 . A A . 47 ASN OD1 1 1
5 11438 1 1 48 HIS C C 12.295 -1.799 -8.458 1.00 . A A . 48 HIS C 1 1
5 11439 1 1 48 HIS CA C 11.796 -3.119 -7.883 1.00 . A A . 48 HIS CA 1 1
5 11440 1 1 48 HIS CB C 11.522 -2.967 -6.385 1.00 . A A . 48 HIS CB 1 1
5 11441 1 1 48 HIS CD2 C 10.138 -1.088 -5.253 1.00 . A A . 48 HIS CD2 1 1
5 11442 1 1 48 HIS CE1 C 8.200 -1.511 -6.187 1.00 . A A . 48 HIS CE1 1 1
5 11443 1 1 48 HIS CG C 10.307 -2.149 -6.078 1.00 . A A . 48 HIS CG 1 1
5 11444 1 1 48 HIS H H 13.127 -4.669 -7.342 1.00 . A A . 48 HIS H 1 1
5 11445 1 1 48 HIS HA H 10.877 -3.390 -8.382 1.00 . A A . 48 HIS HA 1 1
5 11446 1 1 48 HIS HB2 H 11.382 -3.945 -5.951 1.00 . A A . 48 HIS HB2 1 1
5 11447 1 1 48 HIS HB3 H 12.371 -2.490 -5.919 1.00 . A A . 48 HIS HB3 1 1
5 11448 1 1 48 HIS HD1 H 8.869 -3.097 -7.293 1.00 . A A . 48 HIS HD1 1 1
5 11449 1 1 48 HIS HD2 H 10.900 -0.625 -4.641 1.00 . A A . 48 HIS HD2 1 1
5 11450 1 1 48 HIS HE1 H 7.156 -1.457 -6.457 1.00 . A A . 48 HIS HE1 1 1
5 11451 1 1 48 HIS N N 12.761 -4.186 -8.112 1.00 . A A . 48 HIS N 1 1
5 11452 1 1 48 HIS ND1 N 9.073 -2.389 -6.647 1.00 . A A . 48 HIS ND1 1 1
5 11453 1 1 48 HIS NE2 N 8.821 -0.711 -5.339 1.00 . A A . 48 HIS NE2 1 1
5 11454 1 1 48 HIS O O 13.469 -1.664 -8.804 1.00 . A A . 48 HIS O 1 1
5 11455 1 1 49 ASP C C 11.511 1.574 -8.051 1.00 . A A . 49 ASP C 1 1
5 11456 1 1 49 ASP CA C 11.741 0.484 -9.092 1.00 . A A . 49 ASP CA 1 1
5 11457 1 1 49 ASP CB C 10.918 0.780 -10.347 1.00 . A A . 49 ASP CB 1 1
5 11458 1 1 49 ASP CG C 11.697 1.578 -11.374 1.00 . A A . 49 ASP CG 1 1
5 11459 1 1 49 ASP H H 10.474 -0.998 -8.265 1.00 . A A . 49 ASP H 1 1
5 11460 1 1 49 ASP HA H 12.788 0.469 -9.354 1.00 . A A . 49 ASP HA 1 1
5 11461 1 1 49 ASP HB2 H 10.614 -0.153 -10.799 1.00 . A A . 49 ASP HB2 1 1
5 11462 1 1 49 ASP HB3 H 10.040 1.343 -10.069 1.00 . A A . 49 ASP HB3 1 1
5 11463 1 1 49 ASP N N 11.394 -0.828 -8.558 1.00 . A A . 49 ASP N 1 1
5 11464 1 1 49 ASP O O 10.503 1.569 -7.344 1.00 . A A . 49 ASP O 1 1
5 11465 1 1 49 ASP OD1 O 12.222 2.653 -11.016 1.00 . A A . 49 ASP OD1 1 1
5 11466 1 1 49 ASP OD2 O 11.780 1.129 -12.536 1.00 . A A . 49 ASP OD2 1 1
5 11467 1 1 50 SER C C 11.043 4.370 -7.200 1.00 . A A . 50 SER C 1 1
5 11468 1 1 50 SER CA C 12.352 3.611 -7.014 1.00 . A A . 50 SER CA 1 1
5 11469 1 1 50 SER CB C 13.535 4.566 -7.185 1.00 . A A . 50 SER CB 1 1
5 11470 1 1 50 SER H H 13.230 2.460 -8.557 1.00 . A A . 50 SER H 1 1
5 11471 1 1 50 SER HA H 12.377 3.195 -6.018 1.00 . A A . 50 SER HA 1 1
5 11472 1 1 50 SER HB2 H 13.513 5.307 -6.399 1.00 . A A . 50 SER HB2 1 1
5 11473 1 1 50 SER HB3 H 14.457 4.007 -7.127 1.00 . A A . 50 SER HB3 1 1
5 11474 1 1 50 SER HG H 14.258 5.003 -8.952 1.00 . A A . 50 SER HG 1 1
5 11475 1 1 50 SER N N 12.451 2.510 -7.965 1.00 . A A . 50 SER N 1 1
5 11476 1 1 50 SER O O 10.948 5.265 -8.040 1.00 . A A . 50 SER O 1 1
5 11477 1 1 50 SER OG O 13.480 5.228 -8.437 1.00 . A A . 50 SER OG 1 1
5 11478 1 1 51 SER C C 7.760 4.115 -5.466 1.00 . A A . 51 SER C 1 1
5 11479 1 1 51 SER CA C 8.730 4.657 -6.509 1.00 . A A . 51 SER CA 1 1
5 11480 1 1 51 SER CB C 8.145 4.472 -7.911 1.00 . A A . 51 SER CB 1 1
5 11481 1 1 51 SER H H 10.166 3.283 -5.766 1.00 . A A . 51 SER H 1 1
5 11482 1 1 51 SER HA H 8.872 5.712 -6.325 1.00 . A A . 51 SER HA 1 1
5 11483 1 1 51 SER HB2 H 8.694 3.701 -8.429 1.00 . A A . 51 SER HB2 1 1
5 11484 1 1 51 SER HB3 H 7.106 4.184 -7.833 1.00 . A A . 51 SER HB3 1 1
5 11485 1 1 51 SER HG H 8.506 5.471 -9.558 1.00 . A A . 51 SER HG 1 1
5 11486 1 1 51 SER N N 10.033 4.006 -6.416 1.00 . A A . 51 SER N 1 1
5 11487 1 1 51 SER O O 8.084 3.186 -4.722 1.00 . A A . 51 SER O 1 1
5 11488 1 1 51 SER OG O 8.230 5.672 -8.661 1.00 . A A . 51 SER OG 1 1
5 11489 1 1 52 PRO C C 4.595 3.231 -4.980 1.00 . A A . 52 PRO C 1 1
5 11490 1 1 52 PRO CA C 5.521 4.316 -4.446 1.00 . A A . 52 PRO CA 1 1
5 11491 1 1 52 PRO CB C 4.744 5.613 -4.262 1.00 . A A . 52 PRO CB 1 1
5 11492 1 1 52 PRO CD C 6.106 5.835 -6.239 1.00 . A A . 52 PRO CD 1 1
5 11493 1 1 52 PRO CG C 4.827 6.295 -5.582 1.00 . A A . 52 PRO CG 1 1
5 11494 1 1 52 PRO HA H 5.937 4.006 -3.503 1.00 . A A . 52 PRO HA 1 1
5 11495 1 1 52 PRO HB2 H 3.723 5.383 -4.006 1.00 . A A . 52 PRO HB2 1 1
5 11496 1 1 52 PRO HB3 H 5.194 6.208 -3.484 1.00 . A A . 52 PRO HB3 1 1
5 11497 1 1 52 PRO HD2 H 5.911 5.506 -7.248 1.00 . A A . 52 PRO HD2 1 1
5 11498 1 1 52 PRO HD3 H 6.837 6.630 -6.236 1.00 . A A . 52 PRO HD3 1 1
5 11499 1 1 52 PRO HG2 H 3.979 6.013 -6.183 1.00 . A A . 52 PRO HG2 1 1
5 11500 1 1 52 PRO HG3 H 4.846 7.365 -5.440 1.00 . A A . 52 PRO HG3 1 1
5 11501 1 1 52 PRO N N 6.554 4.708 -5.396 1.00 . A A . 52 PRO N 1 1
5 11502 1 1 52 PRO O O 4.680 2.835 -6.142 1.00 . A A . 52 PRO O 1 1
5 11503 1 1 53 LEU C C 1.830 1.434 -3.285 1.00 . A A . 53 LEU C 1 1
5 11504 1 1 53 LEU CA C 2.723 1.752 -4.473 1.00 . A A . 53 LEU CA 1 1
5 11505 1 1 53 LEU CB C 3.415 0.475 -4.984 1.00 . A A . 53 LEU CB 1 1
5 11506 1 1 53 LEU CD1 C 2.414 -1.319 -3.520 1.00 . A A . 53 LEU CD1 1 1
5 11507 1 1 53 LEU CD2 C 4.685 -1.630 -4.497 1.00 . A A . 53 LEU CD2 1 1
5 11508 1 1 53 LEU CG C 3.696 -0.616 -3.944 1.00 . A A . 53 LEU CG 1 1
5 11509 1 1 53 LEU H H 3.678 3.148 -3.210 1.00 . A A . 53 LEU H 1 1
5 11510 1 1 53 LEU HA H 2.107 2.153 -5.265 1.00 . A A . 53 LEU HA 1 1
5 11511 1 1 53 LEU HB2 H 2.792 0.045 -5.752 1.00 . A A . 53 LEU HB2 1 1
5 11512 1 1 53 LEU HB3 H 4.357 0.759 -5.425 1.00 . A A . 53 LEU HB3 1 1
5 11513 1 1 53 LEU HD11 H 2.596 -2.381 -3.434 1.00 . A A . 53 LEU HD11 1 1
5 11514 1 1 53 LEU HD12 H 1.646 -1.143 -4.258 1.00 . A A . 53 LEU HD12 1 1
5 11515 1 1 53 LEU HD13 H 2.091 -0.932 -2.565 1.00 . A A . 53 LEU HD13 1 1
5 11516 1 1 53 LEU HD21 H 4.143 -2.436 -4.973 1.00 . A A . 53 LEU HD21 1 1
5 11517 1 1 53 LEU HD22 H 5.284 -2.026 -3.690 1.00 . A A . 53 LEU HD22 1 1
5 11518 1 1 53 LEU HD23 H 5.326 -1.150 -5.221 1.00 . A A . 53 LEU HD23 1 1
5 11519 1 1 53 LEU HG H 4.136 -0.159 -3.073 1.00 . A A . 53 LEU HG 1 1
5 11520 1 1 53 LEU N N 3.696 2.774 -4.115 1.00 . A A . 53 LEU N 1 1
5 11521 1 1 53 LEU O O 2.261 1.501 -2.134 1.00 . A A . 53 LEU O 1 1
5 11522 1 1 54 THR C C -0.399 -0.797 -2.372 1.00 . A A . 54 THR C 1 1
5 11523 1 1 54 THR CA C -0.352 0.716 -2.526 1.00 . A A . 54 THR CA 1 1
5 11524 1 1 54 THR CB C -1.744 1.267 -2.851 1.00 . A A . 54 THR CB 1 1
5 11525 1 1 54 THR CG2 C -2.826 0.758 -1.922 1.00 . A A . 54 THR CG2 1 1
5 11526 1 1 54 THR H H 0.311 1.017 -4.509 1.00 . A A . 54 THR H 1 1
5 11527 1 1 54 THR HA H -0.004 1.152 -1.601 1.00 . A A . 54 THR HA 1 1
5 11528 1 1 54 THR HB H -2.008 0.984 -3.860 1.00 . A A . 54 THR HB 1 1
5 11529 1 1 54 THR HG1 H -1.578 3.046 -3.646 1.00 . A A . 54 THR HG1 1 1
5 11530 1 1 54 THR HG21 H -3.480 0.090 -2.462 1.00 . A A . 54 THR HG21 1 1
5 11531 1 1 54 THR HG22 H -3.396 1.594 -1.543 1.00 . A A . 54 THR HG22 1 1
5 11532 1 1 54 THR HG23 H -2.372 0.229 -1.097 1.00 . A A . 54 THR HG23 1 1
5 11533 1 1 54 THR N N 0.591 1.068 -3.571 1.00 . A A . 54 THR N 1 1
5 11534 1 1 54 THR O O -0.942 -1.499 -3.223 1.00 . A A . 54 THR O 1 1
5 11535 1 1 54 THR OG1 O -1.751 2.679 -2.776 1.00 . A A . 54 THR OG1 1 1
5 11536 1 1 55 VAL C C -0.904 -3.129 -0.087 1.00 . A A . 55 VAL C 1 1
5 11537 1 1 55 VAL CA C 0.210 -2.727 -1.036 1.00 . A A . 55 VAL CA 1 1
5 11538 1 1 55 VAL CB C 1.581 -3.180 -0.482 1.00 . A A . 55 VAL CB 1 1
5 11539 1 1 55 VAL CG1 C 1.694 -2.919 1.015 1.00 . A A . 55 VAL CG1 1 1
5 11540 1 1 55 VAL CG2 C 1.818 -4.649 -0.793 1.00 . A A . 55 VAL CG2 1 1
5 11541 1 1 55 VAL H H 0.602 -0.687 -0.645 1.00 . A A . 55 VAL H 1 1
5 11542 1 1 55 VAL HA H 0.044 -3.228 -1.979 1.00 . A A . 55 VAL HA 1 1
5 11543 1 1 55 VAL HB H 2.352 -2.605 -0.979 1.00 . A A . 55 VAL HB 1 1
5 11544 1 1 55 VAL HG11 H 1.434 -3.816 1.557 1.00 . A A . 55 VAL HG11 1 1
5 11545 1 1 55 VAL HG12 H 1.022 -2.123 1.294 1.00 . A A . 55 VAL HG12 1 1
5 11546 1 1 55 VAL HG13 H 2.708 -2.635 1.255 1.00 . A A . 55 VAL HG13 1 1
5 11547 1 1 55 VAL HG21 H 0.901 -5.201 -0.647 1.00 . A A . 55 VAL HG21 1 1
5 11548 1 1 55 VAL HG22 H 2.581 -5.037 -0.135 1.00 . A A . 55 VAL HG22 1 1
5 11549 1 1 55 VAL HG23 H 2.141 -4.752 -1.819 1.00 . A A . 55 VAL HG23 1 1
5 11550 1 1 55 VAL N N 0.180 -1.295 -1.286 1.00 . A A . 55 VAL N 1 1
5 11551 1 1 55 VAL O O -1.109 -2.509 0.957 1.00 . A A . 55 VAL O 1 1
5 11552 1 1 56 SER C C -2.779 -6.151 0.387 1.00 . A A . 56 SER C 1 1
5 11553 1 1 56 SER CA C -2.755 -4.631 0.317 1.00 . A A . 56 SER CA 1 1
5 11554 1 1 56 SER CB C -4.056 -4.122 -0.295 1.00 . A A . 56 SER CB 1 1
5 11555 1 1 56 SER H H -1.438 -4.595 -1.329 1.00 . A A . 56 SER H 1 1
5 11556 1 1 56 SER HA H -2.654 -4.232 1.315 1.00 . A A . 56 SER HA 1 1
5 11557 1 1 56 SER HB2 H -4.207 -4.601 -1.250 1.00 . A A . 56 SER HB2 1 1
5 11558 1 1 56 SER HB3 H -4.878 -4.354 0.363 1.00 . A A . 56 SER HB3 1 1
5 11559 1 1 56 SER HG H -4.717 -2.459 -1.092 1.00 . A A . 56 SER HG 1 1
5 11560 1 1 56 SER N N -1.640 -4.157 -0.476 1.00 . A A . 56 SER N 1 1
5 11561 1 1 56 SER O O -2.739 -6.830 -0.639 1.00 . A A . 56 SER O 1 1
5 11562 1 1 56 SER OG O -4.010 -2.720 -0.497 1.00 . A A . 56 SER OG 1 1
5 11563 1 1 57 CYS C C -4.178 -8.507 2.544 1.00 . A A . 57 CYS C 1 1
5 11564 1 1 57 CYS CA C -2.912 -8.120 1.798 1.00 . A A . 57 CYS CA 1 1
5 11565 1 1 57 CYS CB C -1.671 -8.619 2.539 1.00 . A A . 57 CYS CB 1 1
5 11566 1 1 57 CYS H H -2.903 -6.087 2.381 1.00 . A A . 57 CYS H 1 1
5 11567 1 1 57 CYS HA H -2.942 -8.581 0.821 1.00 . A A . 57 CYS HA 1 1
5 11568 1 1 57 CYS HB2 H -1.665 -9.693 2.518 1.00 . A A . 57 CYS HB2 1 1
5 11569 1 1 57 CYS HB3 H -0.794 -8.255 2.031 1.00 . A A . 57 CYS HB3 1 1
5 11570 1 1 57 CYS N N -2.861 -6.680 1.601 1.00 . A A . 57 CYS N 1 1
5 11571 1 1 57 CYS O O -4.757 -7.700 3.272 1.00 . A A . 57 CYS O 1 1
5 11572 1 1 57 CYS SG S -1.559 -8.107 4.283 1.00 . A A . 57 CYS SG 1 1
5 11573 1 1 58 THR C C -5.681 -11.660 3.462 1.00 . A A . 58 THR C 1 1
5 11574 1 1 58 THR CA C -5.836 -10.228 2.966 1.00 . A A . 58 THR CA 1 1
5 11575 1 1 58 THR CB C -6.990 -10.157 1.968 1.00 . A A . 58 THR CB 1 1
5 11576 1 1 58 THR CG2 C -8.305 -10.657 2.529 1.00 . A A . 58 THR CG2 1 1
5 11577 1 1 58 THR H H -4.117 -10.325 1.730 1.00 . A A . 58 THR H 1 1
5 11578 1 1 58 THR HA H -6.059 -9.586 3.805 1.00 . A A . 58 THR HA 1 1
5 11579 1 1 58 THR HB H -6.742 -10.767 1.110 1.00 . A A . 58 THR HB 1 1
5 11580 1 1 58 THR HG1 H -7.479 -8.283 2.262 1.00 . A A . 58 THR HG1 1 1
5 11581 1 1 58 THR HG21 H -8.439 -11.694 2.259 1.00 . A A . 58 THR HG21 1 1
5 11582 1 1 58 THR HG22 H -9.116 -10.071 2.122 1.00 . A A . 58 THR HG22 1 1
5 11583 1 1 58 THR HG23 H -8.297 -10.563 3.605 1.00 . A A . 58 THR HG23 1 1
5 11584 1 1 58 THR N N -4.616 -9.739 2.335 1.00 . A A . 58 THR N 1 1
5 11585 1 1 58 THR O O -5.620 -12.598 2.667 1.00 . A A . 58 THR O 1 1
5 11586 1 1 58 THR OG1 O -7.190 -8.826 1.525 1.00 . A A . 58 THR OG1 1 1
5 11587 1 1 59 ALA C C -6.841 -13.568 6.012 1.00 . A A . 59 ALA C 1 1
5 11588 1 1 59 ALA CA C -5.522 -13.149 5.374 1.00 . A A . 59 ALA CA 1 1
5 11589 1 1 59 ALA CB C -4.408 -13.174 6.406 1.00 . A A . 59 ALA CB 1 1
5 11590 1 1 59 ALA H H -5.714 -11.042 5.363 1.00 . A A . 59 ALA H 1 1
5 11591 1 1 59 ALA HA H -5.271 -13.846 4.587 1.00 . A A . 59 ALA HA 1 1
5 11592 1 1 59 ALA HB1 H -4.808 -12.914 7.375 1.00 . A A . 59 ALA HB1 1 1
5 11593 1 1 59 ALA HB2 H -3.646 -12.465 6.127 1.00 . A A . 59 ALA HB2 1 1
5 11594 1 1 59 ALA HB3 H -3.980 -14.164 6.448 1.00 . A A . 59 ALA HB3 1 1
5 11595 1 1 59 ALA N N -5.643 -11.826 4.779 1.00 . A A . 59 ALA N 1 1
5 11596 1 1 59 ALA O O -7.181 -13.114 7.106 1.00 . A A . 59 ALA O 1 1
5 11597 1 1 60 GLY C C -9.854 -13.732 5.978 1.00 . A A . 60 GLY C 1 1
5 11598 1 1 60 GLY CA C -8.862 -14.871 5.847 1.00 . A A . 60 GLY CA 1 1
5 11599 1 1 60 GLY H H -7.272 -14.748 4.454 1.00 . A A . 60 GLY H 1 1
5 11600 1 1 60 GLY HA2 H -9.271 -15.618 5.184 1.00 . A A . 60 GLY HA2 1 1
5 11601 1 1 60 GLY HA3 H -8.706 -15.313 6.820 1.00 . A A . 60 GLY HA3 1 1
5 11602 1 1 60 GLY N N -7.586 -14.424 5.324 1.00 . A A . 60 GLY N 1 1
5 11603 1 1 60 GLY O O -10.440 -13.294 4.988 1.00 . A A . 60 GLY O 1 1
5 11604 1 1 61 ASP C C -10.219 -10.910 7.944 1.00 . A A . 61 ASP C 1 1
5 11605 1 1 61 ASP CA C -10.965 -12.151 7.459 1.00 . A A . 61 ASP CA 1 1
5 11606 1 1 61 ASP CB C -12.010 -12.569 8.495 1.00 . A A . 61 ASP CB 1 1
5 11607 1 1 61 ASP CG C -12.980 -13.600 7.954 1.00 . A A . 61 ASP CG 1 1
5 11608 1 1 61 ASP H H -9.541 -13.639 7.951 1.00 . A A . 61 ASP H 1 1
5 11609 1 1 61 ASP HA H -11.465 -11.916 6.531 1.00 . A A . 61 ASP HA 1 1
5 11610 1 1 61 ASP HB2 H -11.508 -12.990 9.353 1.00 . A A . 61 ASP HB2 1 1
5 11611 1 1 61 ASP HB3 H -12.571 -11.698 8.802 1.00 . A A . 61 ASP HB3 1 1
5 11612 1 1 61 ASP N N -10.040 -13.249 7.203 1.00 . A A . 61 ASP N 1 1
5 11613 1 1 61 ASP O O -10.757 -10.112 8.710 1.00 . A A . 61 ASP O 1 1
5 11614 1 1 61 ASP OD1 O -13.588 -13.344 6.893 1.00 . A A . 61 ASP OD1 1 1
5 11615 1 1 61 ASP OD2 O -13.132 -14.664 8.590 1.00 . A A . 61 ASP OD2 1 1
5 11616 1 1 62 GLN C C -7.872 -8.707 6.689 1.00 . A A . 62 GLN C 1 1
5 11617 1 1 62 GLN CA C -8.159 -9.611 7.885 1.00 . A A . 62 GLN CA 1 1
5 11618 1 1 62 GLN CB C -6.844 -10.088 8.505 1.00 . A A . 62 GLN CB 1 1
5 11619 1 1 62 GLN CD C -6.196 -9.075 10.727 1.00 . A A . 62 GLN CD 1 1
5 11620 1 1 62 GLN CG C -6.897 -10.218 10.018 1.00 . A A . 62 GLN CG 1 1
5 11621 1 1 62 GLN H H -8.600 -11.426 6.886 1.00 . A A . 62 GLN H 1 1
5 11622 1 1 62 GLN HA H -8.710 -9.047 8.623 1.00 . A A . 62 GLN HA 1 1
5 11623 1 1 62 GLN HB2 H -6.595 -11.054 8.091 1.00 . A A . 62 GLN HB2 1 1
5 11624 1 1 62 GLN HB3 H -6.063 -9.385 8.252 1.00 . A A . 62 GLN HB3 1 1
5 11625 1 1 62 GLN HE21 H -4.974 -10.355 11.635 1.00 . A A . 62 GLN HE21 1 1
5 11626 1 1 62 GLN HE22 H -4.728 -8.686 12.011 1.00 . A A . 62 GLN HE22 1 1
5 11627 1 1 62 GLN HG2 H -7.930 -10.233 10.330 1.00 . A A . 62 GLN HG2 1 1
5 11628 1 1 62 GLN HG3 H -6.422 -11.145 10.304 1.00 . A A . 62 GLN HG3 1 1
5 11629 1 1 62 GLN N N -8.976 -10.755 7.494 1.00 . A A . 62 GLN N 1 1
5 11630 1 1 62 GLN NE2 N -5.199 -9.405 11.539 1.00 . A A . 62 GLN NE2 1 1
5 11631 1 1 62 GLN O O -7.765 -9.175 5.555 1.00 . A A . 62 GLN O 1 1
5 11632 1 1 62 GLN OE1 O -6.546 -7.909 10.545 1.00 . A A . 62 GLN OE1 1 1
5 11633 1 1 63 GLU C C -6.358 -5.482 6.308 1.00 . A A . 63 GLU C 1 1
5 11634 1 1 63 GLU CA C -7.475 -6.436 5.896 1.00 . A A . 63 GLU CA 1 1
5 11635 1 1 63 GLU CB C -8.739 -5.642 5.558 1.00 . A A . 63 GLU CB 1 1
5 11636 1 1 63 GLU CD C -10.766 -6.267 4.184 1.00 . A A . 63 GLU CD 1 1
5 11637 1 1 63 GLU CG C -9.993 -6.498 5.467 1.00 . A A . 63 GLU CG 1 1
5 11638 1 1 63 GLU H H -7.845 -7.095 7.874 1.00 . A A . 63 GLU H 1 1
5 11639 1 1 63 GLU HA H -7.160 -6.977 5.019 1.00 . A A . 63 GLU HA 1 1
5 11640 1 1 63 GLU HB2 H -8.895 -4.894 6.321 1.00 . A A . 63 GLU HB2 1 1
5 11641 1 1 63 GLU HB3 H -8.595 -5.150 4.608 1.00 . A A . 63 GLU HB3 1 1
5 11642 1 1 63 GLU HG2 H -9.708 -7.538 5.513 1.00 . A A . 63 GLU HG2 1 1
5 11643 1 1 63 GLU HG3 H -10.634 -6.265 6.305 1.00 . A A . 63 GLU HG3 1 1
5 11644 1 1 63 GLU N N -7.749 -7.408 6.950 1.00 . A A . 63 GLU N 1 1
5 11645 1 1 63 GLU O O -6.540 -4.641 7.188 1.00 . A A . 63 GLU O 1 1
5 11646 1 1 63 GLU OE1 O -10.125 -6.119 3.123 1.00 . A A . 63 GLU OE1 1 1
5 11647 1 1 63 GLU OE2 O -12.014 -6.234 4.240 1.00 . A A . 63 GLU OE2 1 1
5 11648 1 1 64 HIS C C -3.535 -4.095 4.696 1.00 . A A . 64 HIS C 1 1
5 11649 1 1 64 HIS CA C -4.056 -4.766 5.963 1.00 . A A . 64 HIS CA 1 1
5 11650 1 1 64 HIS CB C -2.942 -5.583 6.619 1.00 . A A . 64 HIS CB 1 1
5 11651 1 1 64 HIS CD2 C -3.459 -6.726 8.890 1.00 . A A . 64 HIS CD2 1 1
5 11652 1 1 64 HIS CE1 C -3.019 -5.031 10.209 1.00 . A A . 64 HIS CE1 1 1
5 11653 1 1 64 HIS CG C -3.078 -5.689 8.107 1.00 . A A . 64 HIS CG 1 1
5 11654 1 1 64 HIS H H -5.119 -6.306 4.970 1.00 . A A . 64 HIS H 1 1
5 11655 1 1 64 HIS HA H -4.383 -4.001 6.652 1.00 . A A . 64 HIS HA 1 1
5 11656 1 1 64 HIS HB2 H -2.952 -6.584 6.213 1.00 . A A . 64 HIS HB2 1 1
5 11657 1 1 64 HIS HB3 H -1.990 -5.121 6.403 1.00 . A A . 64 HIS HB3 1 1
5 11658 1 1 64 HIS HD1 H -2.509 -3.748 8.699 1.00 . A A . 64 HIS HD1 1 1
5 11659 1 1 64 HIS HD2 H -3.745 -7.713 8.554 1.00 . A A . 64 HIS HD2 1 1
5 11660 1 1 64 HIS HE1 H -2.890 -4.421 11.091 1.00 . A A . 64 HIS HE1 1 1
5 11661 1 1 64 HIS N N -5.202 -5.618 5.664 1.00 . A A . 64 HIS N 1 1
5 11662 1 1 64 HIS ND1 N -2.810 -4.642 8.964 1.00 . A A . 64 HIS ND1 1 1
5 11663 1 1 64 HIS NE2 N -3.414 -6.290 10.192 1.00 . A A . 64 HIS NE2 1 1
5 11664 1 1 64 HIS O O -3.509 -4.703 3.626 1.00 . A A . 64 HIS O 1 1
5 11665 1 1 65 THR C C -1.457 -1.173 4.097 1.00 . A A . 65 THR C 1 1
5 11666 1 1 65 THR CA C -2.608 -2.085 3.684 1.00 . A A . 65 THR CA 1 1
5 11667 1 1 65 THR CB C -3.723 -1.251 3.049 1.00 . A A . 65 THR CB 1 1
5 11668 1 1 65 THR CG2 C -4.568 -2.030 2.068 1.00 . A A . 65 THR CG2 1 1
5 11669 1 1 65 THR H H -3.171 -2.403 5.700 1.00 . A A . 65 THR H 1 1
5 11670 1 1 65 THR HA H -2.245 -2.794 2.956 1.00 . A A . 65 THR HA 1 1
5 11671 1 1 65 THR HB H -3.280 -0.421 2.518 1.00 . A A . 65 THR HB 1 1
5 11672 1 1 65 THR HG1 H -5.210 -0.121 3.634 1.00 . A A . 65 THR HG1 1 1
5 11673 1 1 65 THR HG21 H -4.084 -2.968 1.845 1.00 . A A . 65 THR HG21 1 1
5 11674 1 1 65 THR HG22 H -4.682 -1.457 1.159 1.00 . A A . 65 THR HG22 1 1
5 11675 1 1 65 THR HG23 H -5.539 -2.219 2.499 1.00 . A A . 65 THR HG23 1 1
5 11676 1 1 65 THR N N -3.124 -2.837 4.822 1.00 . A A . 65 THR N 1 1
5 11677 1 1 65 THR O O -1.400 -0.702 5.233 1.00 . A A . 65 THR O 1 1
5 11678 1 1 65 THR OG1 O -4.591 -0.734 4.039 1.00 . A A . 65 THR OG1 1 1
5 11679 1 1 66 MET C C 1.102 0.566 2.125 1.00 . A A . 66 MET C 1 1
5 11680 1 1 66 MET CA C 0.603 -0.063 3.419 1.00 . A A . 66 MET CA 1 1
5 11681 1 1 66 MET CB C 1.734 -0.852 4.083 1.00 . A A . 66 MET CB 1 1
5 11682 1 1 66 MET CE C 3.140 -0.594 7.031 1.00 . A A . 66 MET CE 1 1
5 11683 1 1 66 MET CG C 2.989 -0.026 4.324 1.00 . A A . 66 MET CG 1 1
5 11684 1 1 66 MET H H -0.652 -1.330 2.274 1.00 . A A . 66 MET H 1 1
5 11685 1 1 66 MET HA H 0.285 0.723 4.086 1.00 . A A . 66 MET HA 1 1
5 11686 1 1 66 MET HB2 H 1.386 -1.227 5.035 1.00 . A A . 66 MET HB2 1 1
5 11687 1 1 66 MET HB3 H 1.994 -1.688 3.450 1.00 . A A . 66 MET HB3 1 1
5 11688 1 1 66 MET HE1 H 3.384 -1.394 7.714 1.00 . A A . 66 MET HE1 1 1
5 11689 1 1 66 MET HE2 H 2.087 -0.633 6.793 1.00 . A A . 66 MET HE2 1 1
5 11690 1 1 66 MET HE3 H 3.369 0.355 7.492 1.00 . A A . 66 MET HE3 1 1
5 11691 1 1 66 MET HG2 H 3.518 0.080 3.389 1.00 . A A . 66 MET HG2 1 1
5 11692 1 1 66 MET HG3 H 2.696 0.950 4.682 1.00 . A A . 66 MET HG3 1 1
5 11693 1 1 66 MET N N -0.546 -0.926 3.162 1.00 . A A . 66 MET N 1 1
5 11694 1 1 66 MET O O 0.875 0.035 1.039 1.00 . A A . 66 MET O 1 1
5 11695 1 1 66 MET SD S 4.099 -0.775 5.530 1.00 . A A . 66 MET SD 1 1
5 11696 1 1 67 TYR C C 3.812 2.128 0.930 1.00 . A A . 67 TYR C 1 1
5 11697 1 1 67 TYR CA C 2.319 2.379 1.073 1.00 . A A . 67 TYR CA 1 1
5 11698 1 1 67 TYR CB C 2.044 3.881 1.133 1.00 . A A . 67 TYR CB 1 1
5 11699 1 1 67 TYR CD1 C 0.564 4.161 -0.880 1.00 . A A . 67 TYR CD1 1 1
5 11700 1 1 67 TYR CD2 C 2.656 5.299 -0.865 1.00 . A A . 67 TYR CD2 1 1
5 11701 1 1 67 TYR CE1 C 0.295 4.669 -2.132 1.00 . A A . 67 TYR CE1 1 1
5 11702 1 1 67 TYR CE2 C 2.390 5.816 -2.113 1.00 . A A . 67 TYR CE2 1 1
5 11703 1 1 67 TYR CG C 1.747 4.465 -0.225 1.00 . A A . 67 TYR CG 1 1
5 11704 1 1 67 TYR CZ C 1.210 5.497 -2.745 1.00 . A A . 67 TYR CZ 1 1
5 11705 1 1 67 TYR H H 1.944 2.076 3.134 1.00 . A A . 67 TYR H 1 1
5 11706 1 1 67 TYR HA H 1.820 1.971 0.206 1.00 . A A . 67 TYR HA 1 1
5 11707 1 1 67 TYR HB2 H 1.192 4.063 1.771 1.00 . A A . 67 TYR HB2 1 1
5 11708 1 1 67 TYR HB3 H 2.908 4.388 1.534 1.00 . A A . 67 TYR HB3 1 1
5 11709 1 1 67 TYR HD1 H -0.153 3.516 -0.394 1.00 . A A . 67 TYR HD1 1 1
5 11710 1 1 67 TYR HD2 H 3.582 5.546 -0.373 1.00 . A A . 67 TYR HD2 1 1
5 11711 1 1 67 TYR HE1 H -0.631 4.421 -2.623 1.00 . A A . 67 TYR HE1 1 1
5 11712 1 1 67 TYR HE2 H 3.108 6.466 -2.591 1.00 . A A . 67 TYR HE2 1 1
5 11713 1 1 67 TYR HH H 0.540 5.316 -4.538 1.00 . A A . 67 TYR HH 1 1
5 11714 1 1 67 TYR N N 1.788 1.698 2.244 1.00 . A A . 67 TYR N 1 1
5 11715 1 1 67 TYR O O 4.612 2.577 1.751 1.00 . A A . 67 TYR O 1 1
5 11716 1 1 67 TYR OH O 0.948 5.998 -3.999 1.00 . A A . 67 TYR OH 1 1
5 11717 1 1 68 LEU C C 6.186 2.063 -1.365 1.00 . A A . 68 LEU C 1 1
5 11718 1 1 68 LEU CA C 5.571 1.080 -0.376 1.00 . A A . 68 LEU CA 1 1
5 11719 1 1 68 LEU CB C 5.690 -0.348 -0.917 1.00 . A A . 68 LEU CB 1 1
5 11720 1 1 68 LEU CD1 C 7.392 -2.171 -1.152 1.00 . A A . 68 LEU CD1 1 1
5 11721 1 1 68 LEU CD2 C 7.125 -0.477 -2.974 1.00 . A A . 68 LEU CD2 1 1
5 11722 1 1 68 LEU CG C 7.066 -0.722 -1.471 1.00 . A A . 68 LEU CG 1 1
5 11723 1 1 68 LEU H H 3.489 1.071 -0.733 1.00 . A A . 68 LEU H 1 1
5 11724 1 1 68 LEU HA H 6.106 1.145 0.560 1.00 . A A . 68 LEU HA 1 1
5 11725 1 1 68 LEU HB2 H 5.446 -1.031 -0.124 1.00 . A A . 68 LEU HB2 1 1
5 11726 1 1 68 LEU HB3 H 4.967 -0.475 -1.700 1.00 . A A . 68 LEU HB3 1 1
5 11727 1 1 68 LEU HD11 H 7.355 -2.321 -0.083 1.00 . A A . 68 LEU HD11 1 1
5 11728 1 1 68 LEU HD12 H 8.382 -2.405 -1.515 1.00 . A A . 68 LEU HD12 1 1
5 11729 1 1 68 LEU HD13 H 6.670 -2.815 -1.632 1.00 . A A . 68 LEU HD13 1 1
5 11730 1 1 68 LEU HD21 H 7.909 0.233 -3.191 1.00 . A A . 68 LEU HD21 1 1
5 11731 1 1 68 LEU HD22 H 6.179 -0.083 -3.313 1.00 . A A . 68 LEU HD22 1 1
5 11732 1 1 68 LEU HD23 H 7.331 -1.407 -3.484 1.00 . A A . 68 LEU HD23 1 1
5 11733 1 1 68 LEU HG H 7.814 -0.101 -1.002 1.00 . A A . 68 LEU HG 1 1
5 11734 1 1 68 LEU N N 4.177 1.402 -0.118 1.00 . A A . 68 LEU N 1 1
5 11735 1 1 68 LEU O O 5.957 1.970 -2.570 1.00 . A A . 68 LEU O 1 1
5 11736 1 1 69 ASN C C 9.117 4.060 -1.384 1.00 . A A . 69 ASN C 1 1
5 11737 1 1 69 ASN CA C 7.636 3.980 -1.705 1.00 . A A . 69 ASN CA 1 1
5 11738 1 1 69 ASN CB C 6.996 5.360 -1.545 1.00 . A A . 69 ASN CB 1 1
5 11739 1 1 69 ASN CG C 6.493 5.618 -0.137 1.00 . A A . 69 ASN CG 1 1
5 11740 1 1 69 ASN H H 7.135 3.019 0.115 1.00 . A A . 69 ASN H 1 1
5 11741 1 1 69 ASN HA H 7.521 3.655 -2.726 1.00 . A A . 69 ASN HA 1 1
5 11742 1 1 69 ASN HB2 H 7.725 6.118 -1.788 1.00 . A A . 69 ASN HB2 1 1
5 11743 1 1 69 ASN HB3 H 6.166 5.441 -2.225 1.00 . A A . 69 ASN HB3 1 1
5 11744 1 1 69 ASN HD21 H 5.289 7.053 -0.805 1.00 . A A . 69 ASN HD21 1 1
5 11745 1 1 69 ASN HD22 H 5.238 6.762 0.897 1.00 . A A . 69 ASN HD22 1 1
5 11746 1 1 69 ASN N N 6.979 2.997 -0.853 1.00 . A A . 69 ASN N 1 1
5 11747 1 1 69 ASN ND2 N 5.581 6.574 -0.001 1.00 . A A . 69 ASN ND2 1 1
5 11748 1 1 69 ASN O O 9.520 4.692 -0.407 1.00 . A A . 69 ASN O 1 1
5 11749 1 1 69 ASN OD1 O 6.918 4.966 0.817 1.00 . A A . 69 ASN OD1 1 1
5 11750 1 1 70 ALA C C 12.089 2.790 -3.202 1.00 . A A . 70 ALA C 1 1
5 11751 1 1 70 ALA CA C 11.365 3.409 -2.011 1.00 . A A . 70 ALA CA 1 1
5 11752 1 1 70 ALA CB C 11.710 2.683 -0.721 1.00 . A A . 70 ALA CB 1 1
5 11753 1 1 70 ALA H H 9.542 2.925 -2.974 1.00 . A A . 70 ALA H 1 1
5 11754 1 1 70 ALA HA H 11.684 4.437 -1.909 1.00 . A A . 70 ALA HA 1 1
5 11755 1 1 70 ALA HB1 H 11.310 3.237 0.118 1.00 . A A . 70 ALA HB1 1 1
5 11756 1 1 70 ALA HB2 H 12.782 2.607 -0.626 1.00 . A A . 70 ALA HB2 1 1
5 11757 1 1 70 ALA HB3 H 11.277 1.694 -0.738 1.00 . A A . 70 ALA HB3 1 1
5 11758 1 1 70 ALA N N 9.925 3.412 -2.211 1.00 . A A . 70 ALA N 1 1
5 11759 1 1 70 ALA O O 11.458 2.359 -4.169 1.00 . A A . 70 ALA O 1 1
5 11760 1 1 71 LYS C C 15.015 0.966 -3.673 1.00 . A A . 71 LYS C 1 1
5 11761 1 1 71 LYS CA C 14.231 2.173 -4.185 1.00 . A A . 71 LYS CA 1 1
5 11762 1 1 71 LYS CB C 15.194 3.225 -4.739 1.00 . A A . 71 LYS CB 1 1
5 11763 1 1 71 LYS CD C 16.973 4.920 -4.212 1.00 . A A . 71 LYS CD 1 1
5 11764 1 1 71 LYS CE C 17.281 5.848 -3.047 1.00 . A A . 71 LYS CE 1 1
5 11765 1 1 71 LYS CG C 16.260 3.661 -3.747 1.00 . A A . 71 LYS CG 1 1
5 11766 1 1 71 LYS H H 13.856 3.103 -2.322 1.00 . A A . 71 LYS H 1 1
5 11767 1 1 71 LYS HA H 13.569 1.850 -4.975 1.00 . A A . 71 LYS HA 1 1
5 11768 1 1 71 LYS HB2 H 15.687 2.822 -5.611 1.00 . A A . 71 LYS HB2 1 1
5 11769 1 1 71 LYS HB3 H 14.627 4.097 -5.029 1.00 . A A . 71 LYS HB3 1 1
5 11770 1 1 71 LYS HD2 H 17.899 4.642 -4.692 1.00 . A A . 71 LYS HD2 1 1
5 11771 1 1 71 LYS HD3 H 16.341 5.440 -4.917 1.00 . A A . 71 LYS HD3 1 1
5 11772 1 1 71 LYS HE2 H 16.610 5.619 -2.233 1.00 . A A . 71 LYS HE2 1 1
5 11773 1 1 71 LYS HE3 H 18.300 5.680 -2.731 1.00 . A A . 71 LYS HE3 1 1
5 11774 1 1 71 LYS HG2 H 15.792 3.856 -2.793 1.00 . A A . 71 LYS HG2 1 1
5 11775 1 1 71 LYS HG3 H 16.984 2.867 -3.639 1.00 . A A . 71 LYS HG3 1 1
5 11776 1 1 71 LYS HZ1 H 16.111 7.537 -3.421 1.00 . A A . 71 LYS HZ1 1 1
5 11777 1 1 71 LYS HZ2 H 17.509 7.450 -4.368 1.00 . A A . 71 LYS HZ2 1 1
5 11778 1 1 71 LYS HZ3 H 17.619 7.886 -2.738 1.00 . A A . 71 LYS HZ3 1 1
5 11779 1 1 71 LYS N N 13.415 2.746 -3.121 1.00 . A A . 71 LYS N 1 1
5 11780 1 1 71 LYS NZ N 17.119 7.280 -3.420 1.00 . A A . 71 LYS NZ 1 1
5 11781 1 1 71 LYS O O 15.391 0.913 -2.502 1.00 . A A . 71 LYS O 1 1
5 11782 1 1 72 VAL C C 17.471 -1.082 -4.590 1.00 . A A . 72 VAL C 1 1
5 11783 1 1 72 VAL CA C 16.007 -1.199 -4.181 1.00 . A A . 72 VAL CA 1 1
5 11784 1 1 72 VAL CB C 15.411 -2.473 -4.817 1.00 . A A . 72 VAL CB 1 1
5 11785 1 1 72 VAL CG1 C 14.207 -2.959 -4.025 1.00 . A A . 72 VAL CG1 1 1
5 11786 1 1 72 VAL CG2 C 15.040 -2.232 -6.273 1.00 . A A . 72 VAL CG2 1 1
5 11787 1 1 72 VAL H H 14.941 0.100 -5.475 1.00 . A A . 72 VAL H 1 1
5 11788 1 1 72 VAL HA H 15.953 -1.300 -3.106 1.00 . A A . 72 VAL HA 1 1
5 11789 1 1 72 VAL HB H 16.164 -3.247 -4.787 1.00 . A A . 72 VAL HB 1 1
5 11790 1 1 72 VAL HG11 H 13.865 -3.901 -4.431 1.00 . A A . 72 VAL HG11 1 1
5 11791 1 1 72 VAL HG12 H 13.413 -2.230 -4.090 1.00 . A A . 72 VAL HG12 1 1
5 11792 1 1 72 VAL HG13 H 14.487 -3.095 -2.991 1.00 . A A . 72 VAL HG13 1 1
5 11793 1 1 72 VAL HG21 H 15.898 -1.848 -6.804 1.00 . A A . 72 VAL HG21 1 1
5 11794 1 1 72 VAL HG22 H 14.233 -1.515 -6.325 1.00 . A A . 72 VAL HG22 1 1
5 11795 1 1 72 VAL HG23 H 14.724 -3.162 -6.722 1.00 . A A . 72 VAL HG23 1 1
5 11796 1 1 72 VAL N N 15.262 0.001 -4.554 1.00 . A A . 72 VAL N 1 1
5 11797 1 1 72 VAL O O 17.789 -0.531 -5.644 1.00 . A A . 72 VAL O 1 1
5 11798 1 1 73 GLY C C 20.599 -1.114 -2.838 1.00 . A A . 73 GLY C 1 1
5 11799 1 1 73 GLY CA C 19.779 -1.545 -4.039 1.00 . A A . 73 GLY CA 1 1
5 11800 1 1 73 GLY H H 18.046 -2.028 -2.923 1.00 . A A . 73 GLY H 1 1
5 11801 1 1 73 GLY HA2 H 20.110 -2.523 -4.355 1.00 . A A . 73 GLY HA2 1 1
5 11802 1 1 73 GLY HA3 H 19.943 -0.843 -4.843 1.00 . A A . 73 GLY HA3 1 1
5 11803 1 1 73 GLY N N 18.358 -1.602 -3.749 1.00 . A A . 73 GLY N 1 1
5 11804 1 1 73 GLY O O 20.723 -1.857 -1.865 1.00 . A A . 73 GLY O 1 1
5 11805 1 1 74 SER C C 21.217 1.700 -1.052 1.00 . A A . 74 SER C 1 1
5 11806 1 1 74 SER CA C 21.972 0.618 -1.817 1.00 . A A . 74 SER CA 1 1
5 11807 1 1 74 SER CB C 23.286 1.183 -2.359 1.00 . A A . 74 SER CB 1 1
5 11808 1 1 74 SER H H 21.024 0.635 -3.710 1.00 . A A . 74 SER H 1 1
5 11809 1 1 74 SER HA H 22.191 -0.197 -1.143 1.00 . A A . 74 SER HA 1 1
5 11810 1 1 74 SER HB2 H 23.672 0.524 -3.122 1.00 . A A . 74 SER HB2 1 1
5 11811 1 1 74 SER HB3 H 23.107 2.160 -2.783 1.00 . A A . 74 SER HB3 1 1
5 11812 1 1 74 SER HG H 25.131 1.325 -1.716 1.00 . A A . 74 SER HG 1 1
5 11813 1 1 74 SER N N 21.160 0.089 -2.907 1.00 . A A . 74 SER N 1 1
5 11814 1 1 74 SER O O 21.091 2.831 -1.520 1.00 . A A . 74 SER O 1 1
5 11815 1 1 74 SER OG O 24.253 1.302 -1.329 1.00 . A A . 74 SER OG 1 1
5 11816 1 1 75 ALA C C 19.563 1.645 2.278 1.00 . A A . 75 ALA C 1 1
5 11817 1 1 75 ALA CA C 19.973 2.285 0.957 1.00 . A A . 75 ALA CA 1 1
5 11818 1 1 75 ALA CB C 18.744 2.789 0.214 1.00 . A A . 75 ALA CB 1 1
5 11819 1 1 75 ALA H H 20.850 0.428 0.446 1.00 . A A . 75 ALA H 1 1
5 11820 1 1 75 ALA HA H 20.614 3.131 1.161 1.00 . A A . 75 ALA HA 1 1
5 11821 1 1 75 ALA HB1 H 18.693 3.865 0.292 1.00 . A A . 75 ALA HB1 1 1
5 11822 1 1 75 ALA HB2 H 17.855 2.354 0.650 1.00 . A A . 75 ALA HB2 1 1
5 11823 1 1 75 ALA HB3 H 18.810 2.506 -0.825 1.00 . A A . 75 ALA HB3 1 1
5 11824 1 1 75 ALA N N 20.716 1.345 0.127 1.00 . A A . 75 ALA N 1 1
5 11825 1 1 75 ALA O O 20.111 1.963 3.333 1.00 . A A . 75 ALA O 1 1
5 11826 1 1 76 ASP C C 18.920 -1.192 3.682 1.00 . A A . 76 ASP C 1 1
5 11827 1 1 76 ASP CA C 18.097 0.055 3.393 1.00 . A A . 76 ASP CA 1 1
5 11828 1 1 76 ASP CB C 16.633 -0.335 3.203 1.00 . A A . 76 ASP CB 1 1
5 11829 1 1 76 ASP CG C 15.693 0.845 3.352 1.00 . A A . 76 ASP CG 1 1
5 11830 1 1 76 ASP H H 18.194 0.536 1.337 1.00 . A A . 76 ASP H 1 1
5 11831 1 1 76 ASP HA H 18.176 0.731 4.231 1.00 . A A . 76 ASP HA 1 1
5 11832 1 1 76 ASP HB2 H 16.506 -0.753 2.215 1.00 . A A . 76 ASP HB2 1 1
5 11833 1 1 76 ASP HB3 H 16.370 -1.079 3.938 1.00 . A A . 76 ASP HB3 1 1
5 11834 1 1 76 ASP N N 18.591 0.743 2.209 1.00 . A A . 76 ASP N 1 1
5 11835 1 1 76 ASP O O 19.129 -1.558 4.839 1.00 . A A . 76 ASP O 1 1
5 11836 1 1 76 ASP OD1 O 15.888 1.645 4.292 1.00 . A A . 76 ASP OD1 1 1
5 11837 1 1 76 ASP OD2 O 14.763 0.971 2.528 1.00 . A A . 76 ASP OD2 1 1
5 11838 1 1 77 ASP C C 21.282 -2.893 3.783 1.00 . A A . 77 ASP C 1 1
5 11839 1 1 77 ASP CA C 20.168 -3.065 2.754 1.00 . A A . 77 ASP CA 1 1
5 11840 1 1 77 ASP CB C 20.765 -3.458 1.402 1.00 . A A . 77 ASP CB 1 1
5 11841 1 1 77 ASP CG C 21.614 -2.355 0.801 1.00 . A A . 77 ASP CG 1 1
5 11842 1 1 77 ASP H H 19.168 -1.510 1.725 1.00 . A A . 77 ASP H 1 1
5 11843 1 1 77 ASP HA H 19.505 -3.849 3.085 1.00 . A A . 77 ASP HA 1 1
5 11844 1 1 77 ASP HB2 H 21.384 -4.334 1.530 1.00 . A A . 77 ASP HB2 1 1
5 11845 1 1 77 ASP HB3 H 19.964 -3.687 0.714 1.00 . A A . 77 ASP HB3 1 1
5 11846 1 1 77 ASP N N 19.376 -1.848 2.621 1.00 . A A . 77 ASP N 1 1
5 11847 1 1 77 ASP O O 21.990 -1.886 3.785 1.00 . A A . 77 ASP O 1 1
5 11848 1 1 77 ASP OD1 O 21.454 -1.189 1.218 1.00 . A A . 77 ASP OD1 1 1
5 11849 1 1 77 ASP OD2 O 22.440 -2.658 -0.086 1.00 . A A . 77 ASP OD2 1 1
5 11850 1 1 78 ALA C C 23.740 -4.521 5.219 1.00 . A A . 78 ALA C 1 1
5 11851 1 1 78 ALA CA C 22.458 -3.843 5.691 1.00 . A A . 78 ALA CA 1 1
5 11852 1 1 78 ALA CB C 21.949 -4.501 6.965 1.00 . A A . 78 ALA CB 1 1
5 11853 1 1 78 ALA H H 20.836 -4.660 4.605 1.00 . A A . 78 ALA H 1 1
5 11854 1 1 78 ALA HA H 22.670 -2.807 5.910 1.00 . A A . 78 ALA HA 1 1
5 11855 1 1 78 ALA HB1 H 20.869 -4.512 6.957 1.00 . A A . 78 ALA HB1 1 1
5 11856 1 1 78 ALA HB2 H 22.297 -3.944 7.822 1.00 . A A . 78 ALA HB2 1 1
5 11857 1 1 78 ALA HB3 H 22.319 -5.515 7.019 1.00 . A A . 78 ALA HB3 1 1
5 11858 1 1 78 ALA N N 21.431 -3.883 4.657 1.00 . A A . 78 ALA N 1 1
5 11859 1 1 78 ALA O O 23.890 -4.830 4.037 1.00 . A A . 78 ALA O 1 1
5 11860 1 1 79 LYS C C 25.706 -6.784 5.251 1.00 . A A . 79 LYS C 1 1
5 11861 1 1 79 LYS CA C 25.931 -5.390 5.827 1.00 . A A . 79 LYS CA 1 1
5 11862 1 1 79 LYS CB C 26.812 -5.478 7.075 1.00 . A A . 79 LYS CB 1 1
5 11863 1 1 79 LYS CD C 27.047 -6.815 9.189 1.00 . A A . 79 LYS CD 1 1
5 11864 1 1 79 LYS CE C 27.002 -8.307 8.903 1.00 . A A . 79 LYS CE 1 1
5 11865 1 1 79 LYS CG C 26.094 -6.046 8.288 1.00 . A A . 79 LYS CG 1 1
5 11866 1 1 79 LYS H H 24.483 -4.479 7.074 1.00 . A A . 79 LYS H 1 1
5 11867 1 1 79 LYS HA H 26.430 -4.784 5.087 1.00 . A A . 79 LYS HA 1 1
5 11868 1 1 79 LYS HB2 H 27.661 -6.108 6.858 1.00 . A A . 79 LYS HB2 1 1
5 11869 1 1 79 LYS HB3 H 27.164 -4.487 7.323 1.00 . A A . 79 LYS HB3 1 1
5 11870 1 1 79 LYS HD2 H 28.052 -6.457 9.023 1.00 . A A . 79 LYS HD2 1 1
5 11871 1 1 79 LYS HD3 H 26.768 -6.646 10.219 1.00 . A A . 79 LYS HD3 1 1
5 11872 1 1 79 LYS HE2 H 26.140 -8.730 9.398 1.00 . A A . 79 LYS HE2 1 1
5 11873 1 1 79 LYS HE3 H 26.911 -8.453 7.836 1.00 . A A . 79 LYS HE3 1 1
5 11874 1 1 79 LYS HG2 H 25.660 -5.233 8.851 1.00 . A A . 79 LYS HG2 1 1
5 11875 1 1 79 LYS HG3 H 25.313 -6.712 7.953 1.00 . A A . 79 LYS HG3 1 1
5 11876 1 1 79 LYS HZ1 H 28.330 -9.919 8.905 1.00 . A A . 79 LYS HZ1 1 1
5 11877 1 1 79 LYS HZ2 H 28.164 -9.167 10.411 1.00 . A A . 79 LYS HZ2 1 1
5 11878 1 1 79 LYS HZ3 H 29.067 -8.423 9.189 1.00 . A A . 79 LYS HZ3 1 1
5 11879 1 1 79 LYS N N 24.661 -4.749 6.149 1.00 . A A . 79 LYS N 1 1
5 11880 1 1 79 LYS NZ N 28.226 -9.003 9.386 1.00 . A A . 79 LYS NZ 1 1
5 11881 1 1 79 LYS O O 25.594 -7.762 5.990 1.00 . A A . 79 LYS O 1 1
5 11882 1 1 80 LYS C C 26.253 -8.219 1.966 1.00 . A A . 80 LYS C 1 1
5 11883 1 1 80 LYS CA C 25.432 -8.143 3.250 1.00 . A A . 80 LYS CA 1 1
5 11884 1 1 80 LYS CB C 23.945 -8.338 2.937 1.00 . A A . 80 LYS CB 1 1
5 11885 1 1 80 LYS CD C 23.991 -10.843 3.134 1.00 . A A . 80 LYS CD 1 1
5 11886 1 1 80 LYS CE C 23.027 -12.016 3.200 1.00 . A A . 80 LYS CE 1 1
5 11887 1 1 80 LYS CG C 23.337 -9.557 3.612 1.00 . A A . 80 LYS CG 1 1
5 11888 1 1 80 LYS H H 25.739 -6.053 3.390 1.00 . A A . 80 LYS H 1 1
5 11889 1 1 80 LYS HA H 25.755 -8.928 3.917 1.00 . A A . 80 LYS HA 1 1
5 11890 1 1 80 LYS HB2 H 23.403 -7.464 3.265 1.00 . A A . 80 LYS HB2 1 1
5 11891 1 1 80 LYS HB3 H 23.823 -8.447 1.869 1.00 . A A . 80 LYS HB3 1 1
5 11892 1 1 80 LYS HD2 H 24.314 -10.713 2.111 1.00 . A A . 80 LYS HD2 1 1
5 11893 1 1 80 LYS HD3 H 24.846 -11.055 3.759 1.00 . A A . 80 LYS HD3 1 1
5 11894 1 1 80 LYS HE2 H 23.568 -12.893 3.523 1.00 . A A . 80 LYS HE2 1 1
5 11895 1 1 80 LYS HE3 H 22.252 -11.788 3.917 1.00 . A A . 80 LYS HE3 1 1
5 11896 1 1 80 LYS HG2 H 23.474 -9.471 4.679 1.00 . A A . 80 LYS HG2 1 1
5 11897 1 1 80 LYS HG3 H 22.282 -9.593 3.384 1.00 . A A . 80 LYS HG3 1 1
5 11898 1 1 80 LYS HZ1 H 21.413 -12.598 2.009 1.00 . A A . 80 LYS HZ1 1 1
5 11899 1 1 80 LYS HZ2 H 22.920 -13.049 1.388 1.00 . A A . 80 LYS HZ2 1 1
5 11900 1 1 80 LYS HZ3 H 22.413 -11.439 1.289 1.00 . A A . 80 LYS HZ3 1 1
5 11901 1 1 80 LYS N N 25.642 -6.868 3.926 1.00 . A A . 80 LYS N 1 1
5 11902 1 1 80 LYS NZ N 22.399 -12.295 1.879 1.00 . A A . 80 LYS NZ 1 1
5 11903 1 1 80 LYS O O 25.761 -7.905 0.883 1.00 . A A . 80 LYS O 1 1
5 11904 1 1 81 ASP C C 27.896 -9.823 -0.022 1.00 . A A . 81 ASP C 1 1
5 11905 1 1 81 ASP CA C 28.397 -8.757 0.947 1.00 . A A . 81 ASP CA 1 1
5 11906 1 1 81 ASP CB C 29.816 -9.094 1.407 1.00 . A A . 81 ASP CB 1 1
5 11907 1 1 81 ASP CG C 30.288 -8.197 2.534 1.00 . A A . 81 ASP CG 1 1
5 11908 1 1 81 ASP H H 27.842 -8.875 2.987 1.00 . A A . 81 ASP H 1 1
5 11909 1 1 81 ASP HA H 28.410 -7.804 0.440 1.00 . A A . 81 ASP HA 1 1
5 11910 1 1 81 ASP HB2 H 29.843 -10.117 1.751 1.00 . A A . 81 ASP HB2 1 1
5 11911 1 1 81 ASP HB3 H 30.494 -8.981 0.573 1.00 . A A . 81 ASP HB3 1 1
5 11912 1 1 81 ASP N N 27.507 -8.639 2.097 1.00 . A A . 81 ASP N 1 1
5 11913 1 1 81 ASP O O 27.718 -9.561 -1.211 1.00 . A A . 81 ASP O 1 1
5 11914 1 1 81 ASP OD1 O 30.056 -8.550 3.710 1.00 . A A . 81 ASP OD1 1 1
5 11915 1 1 81 ASP OD2 O 30.889 -7.142 2.242 1.00 . A A . 81 ASP OD2 1 1
5 11916 1 1 82 ALA C C 25.736 -11.927 -0.726 1.00 . A A . 82 ALA C 1 1
5 11917 1 1 82 ALA CA C 27.192 -12.133 -0.324 1.00 . A A . 82 ALA CA 1 1
5 11918 1 1 82 ALA CB C 27.356 -13.449 0.420 1.00 . A A . 82 ALA CB 1 1
5 11919 1 1 82 ALA H H 27.833 -11.174 1.451 1.00 . A A . 82 ALA H 1 1
5 11920 1 1 82 ALA HA H 27.799 -12.173 -1.217 1.00 . A A . 82 ALA HA 1 1
5 11921 1 1 82 ALA HB1 H 26.685 -13.471 1.266 1.00 . A A . 82 ALA HB1 1 1
5 11922 1 1 82 ALA HB2 H 28.375 -13.543 0.766 1.00 . A A . 82 ALA HB2 1 1
5 11923 1 1 82 ALA HB3 H 27.124 -14.269 -0.244 1.00 . A A . 82 ALA HB3 1 1
5 11924 1 1 82 ALA N N 27.672 -11.027 0.495 1.00 . A A . 82 ALA N 1 1
5 11925 1 1 82 ALA O O 24.845 -11.906 0.123 1.00 . A A . 82 ALA O 1 1
5 11926 1 1 83 ALA C C 23.956 -12.296 -3.867 1.00 . A A . 83 ALA C 1 1
5 11927 1 1 83 ALA CA C 24.153 -11.572 -2.539 1.00 . A A . 83 ALA CA 1 1
5 11928 1 1 83 ALA CB C 23.869 -10.086 -2.699 1.00 . A A . 83 ALA CB 1 1
5 11929 1 1 83 ALA H H 26.253 -11.803 -2.653 1.00 . A A . 83 ALA H 1 1
5 11930 1 1 83 ALA HA H 23.457 -11.972 -1.816 1.00 . A A . 83 ALA HA 1 1
5 11931 1 1 83 ALA HB1 H 22.841 -9.947 -2.999 1.00 . A A . 83 ALA HB1 1 1
5 11932 1 1 83 ALA HB2 H 24.523 -9.673 -3.452 1.00 . A A . 83 ALA HB2 1 1
5 11933 1 1 83 ALA HB3 H 24.040 -9.584 -1.758 1.00 . A A . 83 ALA HB3 1 1
5 11934 1 1 83 ALA N N 25.501 -11.776 -2.025 1.00 . A A . 83 ALA N 1 1
5 11935 1 1 83 ALA O O 24.399 -11.824 -4.914 1.00 . A A . 83 ALA O 1 1
5 11936 1 1 84 LYS C C 21.587 -14.077 -5.472 1.00 . A A . 84 LYS C 1 1
5 11937 1 1 84 LYS CA C 23.034 -14.233 -5.016 1.00 . A A . 84 LYS CA 1 1
5 11938 1 1 84 LYS CB C 23.342 -15.709 -4.756 1.00 . A A . 84 LYS CB 1 1
5 11939 1 1 84 LYS CD C 25.733 -15.864 -5.513 1.00 . A A . 84 LYS CD 1 1
5 11940 1 1 84 LYS CE C 27.158 -15.596 -5.056 1.00 . A A . 84 LYS CE 1 1
5 11941 1 1 84 LYS CG C 24.780 -15.965 -4.334 1.00 . A A . 84 LYS CG 1 1
5 11942 1 1 84 LYS H H 22.961 -13.769 -2.952 1.00 . A A . 84 LYS H 1 1
5 11943 1 1 84 LYS HA H 23.686 -13.871 -5.796 1.00 . A A . 84 LYS HA 1 1
5 11944 1 1 84 LYS HB2 H 22.690 -16.069 -3.974 1.00 . A A . 84 LYS HB2 1 1
5 11945 1 1 84 LYS HB3 H 23.150 -16.269 -5.659 1.00 . A A . 84 LYS HB3 1 1
5 11946 1 1 84 LYS HD2 H 25.711 -16.793 -6.062 1.00 . A A . 84 LYS HD2 1 1
5 11947 1 1 84 LYS HD3 H 25.412 -15.056 -6.155 1.00 . A A . 84 LYS HD3 1 1
5 11948 1 1 84 LYS HE2 H 27.130 -15.151 -4.073 1.00 . A A . 84 LYS HE2 1 1
5 11949 1 1 84 LYS HE3 H 27.690 -16.535 -5.010 1.00 . A A . 84 LYS HE3 1 1
5 11950 1 1 84 LYS HG2 H 25.062 -15.233 -3.592 1.00 . A A . 84 LYS HG2 1 1
5 11951 1 1 84 LYS HG3 H 24.849 -16.956 -3.910 1.00 . A A . 84 LYS HG3 1 1
5 11952 1 1 84 LYS HZ1 H 27.334 -13.797 -6.104 1.00 . A A . 84 LYS HZ1 1 1
5 11953 1 1 84 LYS HZ2 H 27.995 -15.128 -6.912 1.00 . A A . 84 LYS HZ2 1 1
5 11954 1 1 84 LYS HZ3 H 28.814 -14.444 -5.600 1.00 . A A . 84 LYS HZ3 1 1
5 11955 1 1 84 LYS N N 23.289 -13.444 -3.816 1.00 . A A . 84 LYS N 1 1
5 11956 1 1 84 LYS NZ N 27.875 -14.677 -5.983 1.00 . A A . 84 LYS NZ 1 1
5 11957 1 1 84 LYS O O 21.315 -13.480 -6.514 1.00 . A A . 84 LYS O 1 1
5 11958 1 1 85 LYS C C 18.949 -15.214 -6.343 1.00 . A A . 85 LYS C 1 1
5 11959 1 1 85 LYS CA C 19.242 -14.536 -5.008 1.00 . A A . 85 LYS CA 1 1
5 11960 1 1 85 LYS CB C 18.790 -13.075 -5.055 1.00 . A A . 85 LYS CB 1 1
5 11961 1 1 85 LYS CD C 19.449 -11.920 -2.923 1.00 . A A . 85 LYS CD 1 1
5 11962 1 1 85 LYS CE C 19.463 -10.407 -3.067 1.00 . A A . 85 LYS CE 1 1
5 11963 1 1 85 LYS CG C 18.311 -12.544 -3.714 1.00 . A A . 85 LYS CG 1 1
5 11964 1 1 85 LYS H H 20.940 -15.079 -3.867 1.00 . A A . 85 LYS H 1 1
5 11965 1 1 85 LYS HA H 18.696 -15.048 -4.231 1.00 . A A . 85 LYS HA 1 1
5 11966 1 1 85 LYS HB2 H 19.618 -12.465 -5.385 1.00 . A A . 85 LYS HB2 1 1
5 11967 1 1 85 LYS HB3 H 17.981 -12.983 -5.765 1.00 . A A . 85 LYS HB3 1 1
5 11968 1 1 85 LYS HD2 H 19.330 -12.171 -1.880 1.00 . A A . 85 LYS HD2 1 1
5 11969 1 1 85 LYS HD3 H 20.386 -12.316 -3.286 1.00 . A A . 85 LYS HD3 1 1
5 11970 1 1 85 LYS HE2 H 18.449 -10.042 -2.999 1.00 . A A . 85 LYS HE2 1 1
5 11971 1 1 85 LYS HE3 H 20.051 -9.987 -2.264 1.00 . A A . 85 LYS HE3 1 1
5 11972 1 1 85 LYS HG2 H 17.552 -11.795 -3.885 1.00 . A A . 85 LYS HG2 1 1
5 11973 1 1 85 LYS HG3 H 17.892 -13.360 -3.144 1.00 . A A . 85 LYS HG3 1 1
5 11974 1 1 85 LYS HZ1 H 19.326 -10.041 -5.119 1.00 . A A . 85 LYS HZ1 1 1
5 11975 1 1 85 LYS HZ2 H 20.846 -10.590 -4.622 1.00 . A A . 85 LYS HZ2 1 1
5 11976 1 1 85 LYS HZ3 H 20.379 -8.995 -4.305 1.00 . A A . 85 LYS HZ3 1 1
5 11977 1 1 85 LYS N N 20.662 -14.616 -4.685 1.00 . A A . 85 LYS N 1 1
5 11978 1 1 85 LYS NZ N 20.044 -9.978 -4.370 1.00 . A A . 85 LYS NZ 1 1
5 11979 1 1 85 LYS O O 19.857 -15.463 -7.136 1.00 . A A . 85 LYS O 1 1
5 11980 1 1 86 ASP C C 17.246 -15.164 -8.978 1.00 . A A . 86 ASP C 1 1
5 11981 1 1 86 ASP CA C 17.264 -16.159 -7.822 1.00 . A A . 86 ASP CA 1 1
5 11982 1 1 86 ASP CB C 15.880 -16.790 -7.656 1.00 . A A . 86 ASP CB 1 1
5 11983 1 1 86 ASP CG C 15.953 -18.226 -7.174 1.00 . A A . 86 ASP CG 1 1
5 11984 1 1 86 ASP H H 16.998 -15.287 -5.912 1.00 . A A . 86 ASP H 1 1
5 11985 1 1 86 ASP HA H 17.980 -16.937 -8.043 1.00 . A A . 86 ASP HA 1 1
5 11986 1 1 86 ASP HB2 H 15.314 -16.217 -6.937 1.00 . A A . 86 ASP HB2 1 1
5 11987 1 1 86 ASP HB3 H 15.367 -16.774 -8.607 1.00 . A A . 86 ASP HB3 1 1
5 11988 1 1 86 ASP N N 17.676 -15.510 -6.584 1.00 . A A . 86 ASP N 1 1
5 11989 1 1 86 ASP O O 18.025 -15.282 -9.924 1.00 . A A . 86 ASP O 1 1
5 11990 1 1 86 ASP OD1 O 16.220 -18.435 -5.972 1.00 . A A . 86 ASP OD1 1 1
5 11991 1 1 86 ASP OD2 O 15.743 -19.140 -7.998 1.00 . A A . 86 ASP OD2 1 1
5 11992 1 1 87 ASP C C 15.875 -13.801 -11.275 1.00 . A A . 87 ASP C 1 1
5 11993 1 1 87 ASP CA C 16.232 -13.168 -9.934 1.00 . A A . 87 ASP CA 1 1
5 11994 1 1 87 ASP CB C 17.538 -12.382 -10.060 1.00 . A A . 87 ASP CB 1 1
5 11995 1 1 87 ASP CG C 17.562 -11.155 -9.170 1.00 . A A . 87 ASP CG 1 1
5 11996 1 1 87 ASP H H 15.758 -14.144 -8.116 1.00 . A A . 87 ASP H 1 1
5 11997 1 1 87 ASP HA H 15.441 -12.492 -9.647 1.00 . A A . 87 ASP HA 1 1
5 11998 1 1 87 ASP HB2 H 18.364 -13.020 -9.784 1.00 . A A . 87 ASP HB2 1 1
5 11999 1 1 87 ASP HB3 H 17.662 -12.063 -11.085 1.00 . A A . 87 ASP HB3 1 1
5 12000 1 1 87 ASP N N 16.352 -14.185 -8.895 1.00 . A A . 87 ASP N 1 1
5 12001 1 1 87 ASP O O 16.751 -14.246 -12.016 1.00 . A A . 87 ASP O 1 1
5 12002 1 1 87 ASP OD1 O 16.920 -10.147 -9.530 1.00 . A A . 87 ASP OD1 1 1
5 12003 1 1 87 ASP OD2 O 18.225 -11.203 -8.112 1.00 . A A . 87 ASP OD2 1 1
5 12004 1 1 88 ALA C C 13.518 -13.345 -13.744 1.00 . A A . 88 ALA C 1 1
5 12005 1 1 88 ALA CA C 14.108 -14.416 -12.833 1.00 . A A . 88 ALA CA 1 1
5 12006 1 1 88 ALA CB C 13.079 -15.502 -12.557 1.00 . A A . 88 ALA CB 1 1
5 12007 1 1 88 ALA H H 13.930 -13.467 -10.950 1.00 . A A . 88 ALA H 1 1
5 12008 1 1 88 ALA HA H 14.952 -14.871 -13.330 1.00 . A A . 88 ALA HA 1 1
5 12009 1 1 88 ALA HB1 H 12.086 -15.088 -12.649 1.00 . A A . 88 ALA HB1 1 1
5 12010 1 1 88 ALA HB2 H 13.219 -15.884 -11.556 1.00 . A A . 88 ALA HB2 1 1
5 12011 1 1 88 ALA HB3 H 13.203 -16.304 -13.269 1.00 . A A . 88 ALA HB3 1 1
5 12012 1 1 88 ALA N N 14.582 -13.838 -11.581 1.00 . A A . 88 ALA N 1 1
5 12013 1 1 88 ALA O O 13.506 -12.163 -13.401 1.00 . A A . 88 ALA O 1 1
5 12014 1 1 89 LYS C C 11.023 -12.453 -15.445 1.00 . A A . 89 LYS C 1 1
5 12015 1 1 89 LYS CA C 12.437 -12.843 -15.866 1.00 . A A . 89 LYS CA 1 1
5 12016 1 1 89 LYS CB C 12.411 -13.472 -17.260 1.00 . A A . 89 LYS CB 1 1
5 12017 1 1 89 LYS CD C 13.441 -13.113 -19.524 1.00 . A A . 89 LYS CD 1 1
5 12018 1 1 89 LYS CE C 13.365 -12.269 -20.786 1.00 . A A . 89 LYS CE 1 1
5 12019 1 1 89 LYS CG C 12.667 -12.477 -18.381 1.00 . A A . 89 LYS CG 1 1
5 12020 1 1 89 LYS H H 13.067 -14.722 -15.122 1.00 . A A . 89 LYS H 1 1
5 12021 1 1 89 LYS HA H 13.050 -11.955 -15.893 1.00 . A A . 89 LYS HA 1 1
5 12022 1 1 89 LYS HB2 H 13.169 -14.240 -17.310 1.00 . A A . 89 LYS HB2 1 1
5 12023 1 1 89 LYS HB3 H 11.443 -13.923 -17.422 1.00 . A A . 89 LYS HB3 1 1
5 12024 1 1 89 LYS HD2 H 14.476 -13.213 -19.233 1.00 . A A . 89 LYS HD2 1 1
5 12025 1 1 89 LYS HD3 H 13.026 -14.089 -19.728 1.00 . A A . 89 LYS HD3 1 1
5 12026 1 1 89 LYS HE2 H 13.751 -11.284 -20.569 1.00 . A A . 89 LYS HE2 1 1
5 12027 1 1 89 LYS HE3 H 13.971 -12.732 -21.551 1.00 . A A . 89 LYS HE3 1 1
5 12028 1 1 89 LYS HG2 H 11.719 -12.121 -18.756 1.00 . A A . 89 LYS HG2 1 1
5 12029 1 1 89 LYS HG3 H 13.236 -11.647 -17.989 1.00 . A A . 89 LYS HG3 1 1
5 12030 1 1 89 LYS HZ1 H 11.393 -12.939 -20.947 1.00 . A A . 89 LYS HZ1 1 1
5 12031 1 1 89 LYS HZ2 H 11.959 -12.138 -22.325 1.00 . A A . 89 LYS HZ2 1 1
5 12032 1 1 89 LYS HZ3 H 11.546 -11.254 -20.943 1.00 . A A . 89 LYS HZ3 1 1
5 12033 1 1 89 LYS N N 13.029 -13.767 -14.905 1.00 . A A . 89 LYS N 1 1
5 12034 1 1 89 LYS NZ N 11.968 -12.141 -21.285 1.00 . A A . 89 LYS NZ 1 1
5 12035 1 1 89 LYS O O 10.392 -13.139 -14.641 1.00 . A A . 89 LYS O 1 1
5 12036 1 1 90 LYS C C 8.583 -10.131 -16.867 1.00 . A A . 90 LYS C 1 1
5 12037 1 1 90 LYS CA C 9.193 -10.865 -15.677 1.00 . A A . 90 LYS CA 1 1
5 12038 1 1 90 LYS CB C 9.237 -9.940 -14.460 1.00 . A A . 90 LYS CB 1 1
5 12039 1 1 90 LYS CD C 7.507 -10.881 -12.899 1.00 . A A . 90 LYS CD 1 1
5 12040 1 1 90 LYS CE C 6.565 -11.853 -13.591 1.00 . A A . 90 LYS CE 1 1
5 12041 1 1 90 LYS CG C 7.880 -9.723 -13.811 1.00 . A A . 90 LYS CG 1 1
5 12042 1 1 90 LYS H H 11.084 -10.843 -16.630 1.00 . A A . 90 LYS H 1 1
5 12043 1 1 90 LYS HA H 8.579 -11.722 -15.445 1.00 . A A . 90 LYS HA 1 1
5 12044 1 1 90 LYS HB2 H 9.901 -10.366 -13.722 1.00 . A A . 90 LYS HB2 1 1
5 12045 1 1 90 LYS HB3 H 9.623 -8.979 -14.766 1.00 . A A . 90 LYS HB3 1 1
5 12046 1 1 90 LYS HD2 H 8.406 -11.407 -12.615 1.00 . A A . 90 LYS HD2 1 1
5 12047 1 1 90 LYS HD3 H 7.022 -10.489 -12.017 1.00 . A A . 90 LYS HD3 1 1
5 12048 1 1 90 LYS HE2 H 5.547 -11.555 -13.387 1.00 . A A . 90 LYS HE2 1 1
5 12049 1 1 90 LYS HE3 H 6.744 -11.813 -14.655 1.00 . A A . 90 LYS HE3 1 1
5 12050 1 1 90 LYS HG2 H 7.911 -8.815 -13.228 1.00 . A A . 90 LYS HG2 1 1
5 12051 1 1 90 LYS HG3 H 7.132 -9.631 -14.586 1.00 . A A . 90 LYS HG3 1 1
5 12052 1 1 90 LYS HZ1 H 6.247 -13.404 -12.228 1.00 . A A . 90 LYS HZ1 1 1
5 12053 1 1 90 LYS HZ2 H 7.774 -13.432 -12.953 1.00 . A A . 90 LYS HZ2 1 1
5 12054 1 1 90 LYS HZ3 H 6.414 -13.923 -13.830 1.00 . A A . 90 LYS HZ3 1 1
5 12055 1 1 90 LYS N N 10.532 -11.347 -15.995 1.00 . A A . 90 LYS N 1 1
5 12056 1 1 90 LYS NZ N 6.764 -13.251 -13.117 1.00 . A A . 90 LYS NZ 1 1
5 12057 1 1 90 LYS O O 9.297 -9.554 -17.686 1.00 . A A . 90 LYS O 1 1
5 12058 1 1 91 ASP C C 6.166 -8.071 -17.657 1.00 . A A . 91 ASP C 1 1
5 12059 1 1 91 ASP CA C 6.550 -9.495 -18.044 1.00 . A A . 91 ASP CA 1 1
5 12060 1 1 91 ASP CB C 5.298 -10.287 -18.425 1.00 . A A . 91 ASP CB 1 1
5 12061 1 1 91 ASP CG C 4.623 -9.741 -19.668 1.00 . A A . 91 ASP CG 1 1
5 12062 1 1 91 ASP H H 6.742 -10.635 -16.271 1.00 . A A . 91 ASP H 1 1
5 12063 1 1 91 ASP HA H 7.213 -9.457 -18.895 1.00 . A A . 91 ASP HA 1 1
5 12064 1 1 91 ASP HB2 H 5.572 -11.315 -18.609 1.00 . A A . 91 ASP HB2 1 1
5 12065 1 1 91 ASP HB3 H 4.593 -10.248 -17.607 1.00 . A A . 91 ASP HB3 1 1
5 12066 1 1 91 ASP N N 7.257 -10.158 -16.955 1.00 . A A . 91 ASP N 1 1
5 12067 1 1 91 ASP O O 6.147 -7.722 -16.476 1.00 . A A . 91 ASP O 1 1
5 12068 1 1 91 ASP OD1 O 3.801 -8.810 -19.536 1.00 . A A . 91 ASP OD1 1 1
5 12069 1 1 91 ASP OD2 O 4.918 -10.243 -20.773 1.00 . A A . 91 ASP OD2 1 1
5 12070 1 1 92 ASP C C 4.139 -5.551 -19.085 1.00 . A A . 92 ASP C 1 1
5 12071 1 1 92 ASP CA C 5.477 -5.865 -18.423 1.00 . A A . 92 ASP CA 1 1
5 12072 1 1 92 ASP CB C 6.556 -4.919 -18.952 1.00 . A A . 92 ASP CB 1 1
5 12073 1 1 92 ASP CG C 7.596 -4.583 -17.901 1.00 . A A . 92 ASP CG 1 1
5 12074 1 1 92 ASP H H 5.894 -7.589 -19.578 1.00 . A A . 92 ASP H 1 1
5 12075 1 1 92 ASP HA H 5.379 -5.725 -17.357 1.00 . A A . 92 ASP HA 1 1
5 12076 1 1 92 ASP HB2 H 7.054 -5.383 -19.789 1.00 . A A . 92 ASP HB2 1 1
5 12077 1 1 92 ASP HB3 H 6.091 -4.000 -19.279 1.00 . A A . 92 ASP HB3 1 1
5 12078 1 1 92 ASP N N 5.861 -7.252 -18.658 1.00 . A A . 92 ASP N 1 1
5 12079 1 1 92 ASP O O 3.269 -4.923 -18.482 1.00 . A A . 92 ASP O 1 1
5 12080 1 1 92 ASP OD1 O 7.337 -3.683 -17.075 1.00 . A A . 92 ASP OD1 1 1
5 12081 1 1 92 ASP OD2 O 8.671 -5.220 -17.905 1.00 . A A . 92 ASP OD2 1 1
5 12082 1 1 93 ALA C C 1.607 -6.602 -20.521 1.00 . A A . 93 ALA C 1 1
5 12083 1 1 93 ALA CA C 2.751 -5.758 -21.073 1.00 . A A . 93 ALA CA 1 1
5 12084 1 1 93 ALA CB C 2.963 -6.054 -22.550 1.00 . A A . 93 ALA CB 1 1
5 12085 1 1 93 ALA H H 4.712 -6.487 -20.756 1.00 . A A . 93 ALA H 1 1
5 12086 1 1 93 ALA HA H 2.494 -4.713 -20.973 1.00 . A A . 93 ALA HA 1 1
5 12087 1 1 93 ALA HB1 H 3.726 -6.811 -22.659 1.00 . A A . 93 ALA HB1 1 1
5 12088 1 1 93 ALA HB2 H 3.274 -5.153 -23.057 1.00 . A A . 93 ALA HB2 1 1
5 12089 1 1 93 ALA HB3 H 2.039 -6.410 -22.982 1.00 . A A . 93 ALA HB3 1 1
5 12090 1 1 93 ALA N N 3.982 -5.992 -20.329 1.00 . A A . 93 ALA N 1 1
5 12091 1 1 93 ALA O O 1.538 -7.807 -20.764 1.00 . A A . 93 ALA O 1 1
5 12092 1 1 94 LYS C C -1.644 -6.579 -20.110 1.00 . A A . 94 LYS C 1 1
5 12093 1 1 94 LYS CA C -0.430 -6.654 -19.190 1.00 . A A . 94 LYS CA 1 1
5 12094 1 1 94 LYS CB C -0.768 -6.054 -17.822 1.00 . A A . 94 LYS CB 1 1
5 12095 1 1 94 LYS CD C -0.817 -6.346 -15.327 1.00 . A A . 94 LYS CD 1 1
5 12096 1 1 94 LYS CE C -2.295 -6.056 -15.128 1.00 . A A . 94 LYS CE 1 1
5 12097 1 1 94 LYS CG C -0.556 -7.017 -16.666 1.00 . A A . 94 LYS CG 1 1
5 12098 1 1 94 LYS H H 0.821 -5.001 -19.618 1.00 . A A . 94 LYS H 1 1
5 12099 1 1 94 LYS HA H -0.157 -7.691 -19.059 1.00 . A A . 94 LYS HA 1 1
5 12100 1 1 94 LYS HB2 H -0.144 -5.187 -17.659 1.00 . A A . 94 LYS HB2 1 1
5 12101 1 1 94 LYS HB3 H -1.804 -5.746 -17.821 1.00 . A A . 94 LYS HB3 1 1
5 12102 1 1 94 LYS HD2 H -0.479 -6.999 -14.536 1.00 . A A . 94 LYS HD2 1 1
5 12103 1 1 94 LYS HD3 H -0.267 -5.417 -15.289 1.00 . A A . 94 LYS HD3 1 1
5 12104 1 1 94 LYS HE2 H -2.398 -5.099 -14.637 1.00 . A A . 94 LYS HE2 1 1
5 12105 1 1 94 LYS HE3 H -2.775 -6.017 -16.094 1.00 . A A . 94 LYS HE3 1 1
5 12106 1 1 94 LYS HG2 H -1.233 -7.851 -16.777 1.00 . A A . 94 LYS HG2 1 1
5 12107 1 1 94 LYS HG3 H 0.463 -7.373 -16.689 1.00 . A A . 94 LYS HG3 1 1
5 12108 1 1 94 LYS HZ1 H -2.800 -8.040 -14.712 1.00 . A A . 94 LYS HZ1 1 1
5 12109 1 1 94 LYS HZ2 H -3.983 -6.922 -14.252 1.00 . A A . 94 LYS HZ2 1 1
5 12110 1 1 94 LYS HZ3 H -2.574 -7.086 -13.332 1.00 . A A . 94 LYS HZ3 1 1
5 12111 1 1 94 LYS N N 0.711 -5.962 -19.776 1.00 . A A . 94 LYS N 1 1
5 12112 1 1 94 LYS NZ N -2.959 -7.099 -14.298 1.00 . A A . 94 LYS NZ 1 1
5 12113 1 1 94 LYS O O -1.635 -5.858 -21.108 1.00 . A A . 94 LYS O 1 1
5 12114 1 1 95 LYS C C -5.123 -7.007 -19.702 1.00 . A A . 95 LYS C 1 1
5 12115 1 1 95 LYS CA C -3.910 -7.345 -20.562 1.00 . A A . 95 LYS CA 1 1
5 12116 1 1 95 LYS CB C -4.100 -8.716 -21.214 1.00 . A A . 95 LYS CB 1 1
5 12117 1 1 95 LYS CD C -2.860 -10.630 -22.270 1.00 . A A . 95 LYS CD 1 1
5 12118 1 1 95 LYS CE C -3.560 -11.116 -23.529 1.00 . A A . 95 LYS CE 1 1
5 12119 1 1 95 LYS CG C -2.954 -9.119 -22.128 1.00 . A A . 95 LYS CG 1 1
5 12120 1 1 95 LYS H H -2.635 -7.881 -18.960 1.00 . A A . 95 LYS H 1 1
5 12121 1 1 95 LYS HA H -3.814 -6.599 -21.337 1.00 . A A . 95 LYS HA 1 1
5 12122 1 1 95 LYS HB2 H -4.192 -9.461 -20.437 1.00 . A A . 95 LYS HB2 1 1
5 12123 1 1 95 LYS HB3 H -5.009 -8.703 -21.797 1.00 . A A . 95 LYS HB3 1 1
5 12124 1 1 95 LYS HD2 H -1.819 -10.913 -22.317 1.00 . A A . 95 LYS HD2 1 1
5 12125 1 1 95 LYS HD3 H -3.323 -11.092 -21.410 1.00 . A A . 95 LYS HD3 1 1
5 12126 1 1 95 LYS HE2 H -3.622 -10.296 -24.229 1.00 . A A . 95 LYS HE2 1 1
5 12127 1 1 95 LYS HE3 H -2.978 -11.916 -23.962 1.00 . A A . 95 LYS HE3 1 1
5 12128 1 1 95 LYS HG2 H -3.115 -8.686 -23.103 1.00 . A A . 95 LYS HG2 1 1
5 12129 1 1 95 LYS HG3 H -2.029 -8.747 -21.714 1.00 . A A . 95 LYS HG3 1 1
5 12130 1 1 95 LYS HZ1 H -4.901 -12.351 -22.511 1.00 . A A . 95 LYS HZ1 1 1
5 12131 1 1 95 LYS HZ2 H -5.354 -12.016 -24.105 1.00 . A A . 95 LYS HZ2 1 1
5 12132 1 1 95 LYS HZ3 H -5.535 -10.834 -22.910 1.00 . A A . 95 LYS HZ3 1 1
5 12133 1 1 95 LYS N N -2.688 -7.327 -19.767 1.00 . A A . 95 LYS N 1 1
5 12134 1 1 95 LYS NZ N -4.934 -11.614 -23.244 1.00 . A A . 95 LYS NZ 1 1
5 12135 1 1 95 LYS O O -5.829 -7.897 -19.228 1.00 . A A . 95 LYS O 1 1
5 12136 1 1 96 ASP C C -6.382 -5.780 -17.271 1.00 . A A . 96 ASP C 1 1
5 12137 1 1 96 ASP CA C -6.487 -5.258 -18.700 1.00 . A A . 96 ASP CA 1 1
5 12138 1 1 96 ASP CB C -7.805 -5.715 -19.327 1.00 . A A . 96 ASP CB 1 1
5 12139 1 1 96 ASP CG C -8.353 -4.710 -20.321 1.00 . A A . 96 ASP CG 1 1
5 12140 1 1 96 ASP H H -4.761 -5.051 -19.908 1.00 . A A . 96 ASP H 1 1
5 12141 1 1 96 ASP HA H -6.464 -4.179 -18.679 1.00 . A A . 96 ASP HA 1 1
5 12142 1 1 96 ASP HB2 H -7.647 -6.651 -19.841 1.00 . A A . 96 ASP HB2 1 1
5 12143 1 1 96 ASP HB3 H -8.538 -5.858 -18.546 1.00 . A A . 96 ASP HB3 1 1
5 12144 1 1 96 ASP N N -5.359 -5.714 -19.504 1.00 . A A . 96 ASP N 1 1
5 12145 1 1 96 ASP O O -5.696 -6.768 -17.009 1.00 . A A . 96 ASP O 1 1
5 12146 1 1 96 ASP OD1 O -8.949 -3.704 -19.881 1.00 . A A . 96 ASP OD1 1 1
5 12147 1 1 96 ASP OD2 O -8.185 -4.928 -21.539 1.00 . A A . 96 ASP OD2 1 1
5 12148 1 1 97 GLY C C -7.780 -4.561 -14.052 1.00 . A A . 97 GLY C 1 1
5 12149 1 1 97 GLY CA C -7.038 -5.523 -14.958 1.00 . A A . 97 GLY CA 1 1
5 12150 1 1 97 GLY H H -7.598 -4.331 -16.616 1.00 . A A . 97 GLY H 1 1
5 12151 1 1 97 GLY HA2 H -7.489 -6.501 -14.875 1.00 . A A . 97 GLY HA2 1 1
5 12152 1 1 97 GLY HA3 H -6.009 -5.584 -14.635 1.00 . A A . 97 GLY HA3 1 1
5 12153 1 1 97 GLY N N -7.067 -5.111 -16.349 1.00 . A A . 97 GLY N 1 1
5 12154 1 1 97 GLY O O -9.003 -4.630 -13.931 1.00 . A A . 97 GLY O 1 1
5 12155 1 1 98 SER C C -8.026 -1.416 -13.266 1.00 . A A . 98 SER C 1 1
5 12156 1 1 98 SER CA C -7.634 -2.682 -12.511 1.00 . A A . 98 SER CA 1 1
5 12157 1 1 98 SER CB C -6.660 -2.337 -11.383 1.00 . A A . 98 SER CB 1 1
5 12158 1 1 98 SER H H -6.069 -3.657 -13.550 1.00 . A A . 98 SER H 1 1
5 12159 1 1 98 SER HA H -8.524 -3.122 -12.085 1.00 . A A . 98 SER HA 1 1
5 12160 1 1 98 SER HB2 H -6.801 -1.307 -11.092 1.00 . A A . 98 SER HB2 1 1
5 12161 1 1 98 SER HB3 H -6.851 -2.980 -10.537 1.00 . A A . 98 SER HB3 1 1
5 12162 1 1 98 SER HG H -4.952 -1.670 -12.071 1.00 . A A . 98 SER HG 1 1
5 12163 1 1 98 SER N N -7.039 -3.662 -13.412 1.00 . A A . 98 SER N 1 1
5 12164 1 1 98 SER O O -7.166 -0.641 -13.686 1.00 . A A . 98 SER O 1 1
5 12165 1 1 98 SER OG O -5.317 -2.514 -11.797 1.00 . A A . 98 SER OG 1 1
5 12166 1 1 99 VAL C C -10.907 0.671 -13.315 1.00 . A A . 99 VAL C 1 1
5 12167 1 1 99 VAL CA C -9.834 -0.039 -14.136 1.00 . A A . 99 VAL CA 1 1
5 12168 1 1 99 VAL CB C -10.416 -0.419 -15.513 1.00 . A A . 99 VAL CB 1 1
5 12169 1 1 99 VAL CG1 C -11.628 -1.326 -15.354 1.00 . A A . 99 VAL CG1 1 1
5 12170 1 1 99 VAL CG2 C -10.775 0.830 -16.304 1.00 . A A . 99 VAL CG2 1 1
5 12171 1 1 99 VAL H H -9.964 -1.865 -13.074 1.00 . A A . 99 VAL H 1 1
5 12172 1 1 99 VAL HA H -9.007 0.638 -14.292 1.00 . A A . 99 VAL HA 1 1
5 12173 1 1 99 VAL HB H -9.660 -0.961 -16.062 1.00 . A A . 99 VAL HB 1 1
5 12174 1 1 99 VAL HG11 H -11.605 -2.093 -16.114 1.00 . A A . 99 VAL HG11 1 1
5 12175 1 1 99 VAL HG12 H -12.530 -0.742 -15.459 1.00 . A A . 99 VAL HG12 1 1
5 12176 1 1 99 VAL HG13 H -11.608 -1.786 -14.377 1.00 . A A . 99 VAL HG13 1 1
5 12177 1 1 99 VAL HG21 H -10.137 1.646 -15.999 1.00 . A A . 99 VAL HG21 1 1
5 12178 1 1 99 VAL HG22 H -11.806 1.090 -16.118 1.00 . A A . 99 VAL HG22 1 1
5 12179 1 1 99 VAL HG23 H -10.637 0.640 -17.359 1.00 . A A . 99 VAL HG23 1 1
5 12180 1 1 99 VAL N N -9.328 -1.212 -13.433 1.00 . A A . 99 VAL N 1 1
5 12181 1 1 99 VAL O O -11.939 1.084 -13.844 1.00 . A A . 99 VAL O 1 1
5 12182 1 1 100 ALA C C -12.923 0.709 -11.073 1.00 . A A . 100 ALA C 1 1
5 12183 1 1 100 ALA CA C -11.600 1.466 -11.122 1.00 . A A . 100 ALA CA 1 1
5 12184 1 1 100 ALA CB C -11.828 2.906 -11.559 1.00 . A A . 100 ALA CB 1 1
5 12185 1 1 100 ALA H H -9.817 0.457 -11.652 1.00 . A A . 100 ALA H 1 1
5 12186 1 1 100 ALA HA H -11.168 1.478 -10.132 1.00 . A A . 100 ALA HA 1 1
5 12187 1 1 100 ALA HB1 H -12.350 3.440 -10.779 1.00 . A A . 100 ALA HB1 1 1
5 12188 1 1 100 ALA HB2 H -12.419 2.919 -12.462 1.00 . A A . 100 ALA HB2 1 1
5 12189 1 1 100 ALA HB3 H -10.876 3.380 -11.745 1.00 . A A . 100 ALA HB3 1 1
5 12190 1 1 100 ALA N N -10.656 0.808 -12.017 1.00 . A A . 100 ALA N 1 1
5 12191 1 1 100 ALA O O -13.022 -0.419 -11.557 1.00 . A A . 100 ALA O 1 1
5 12192 1 1 101 LYS C C -15.230 -0.413 -9.344 1.00 . A A . 101 LYS C 1 1
5 12193 1 1 101 LYS CA C -15.257 0.719 -10.365 1.00 . A A . 101 LYS CA 1 1
5 12194 1 1 101 LYS CB C -15.729 0.189 -11.722 1.00 . A A . 101 LYS CB 1 1
5 12195 1 1 101 LYS CD C -17.528 1.727 -12.565 1.00 . A A . 101 LYS CD 1 1
5 12196 1 1 101 LYS CE C -17.803 2.765 -11.489 1.00 . A A . 101 LYS CE 1 1
5 12197 1 1 101 LYS CG C -17.219 0.367 -11.960 1.00 . A A . 101 LYS CG 1 1
5 12198 1 1 101 LYS H H -13.795 2.229 -10.112 1.00 . A A . 101 LYS H 1 1
5 12199 1 1 101 LYS HA H -15.946 1.477 -10.024 1.00 . A A . 101 LYS HA 1 1
5 12200 1 1 101 LYS HB2 H -15.196 0.711 -12.504 1.00 . A A . 101 LYS HB2 1 1
5 12201 1 1 101 LYS HB3 H -15.499 -0.865 -11.784 1.00 . A A . 101 LYS HB3 1 1
5 12202 1 1 101 LYS HD2 H -16.682 2.050 -13.153 1.00 . A A . 101 LYS HD2 1 1
5 12203 1 1 101 LYS HD3 H -18.398 1.639 -13.199 1.00 . A A . 101 LYS HD3 1 1
5 12204 1 1 101 LYS HE2 H -16.883 2.975 -10.965 1.00 . A A . 101 LYS HE2 1 1
5 12205 1 1 101 LYS HE3 H -18.162 3.668 -11.961 1.00 . A A . 101 LYS HE3 1 1
5 12206 1 1 101 LYS HG2 H -17.560 -0.402 -12.637 1.00 . A A . 101 LYS HG2 1 1
5 12207 1 1 101 LYS HG3 H -17.738 0.276 -11.017 1.00 . A A . 101 LYS HG3 1 1
5 12208 1 1 101 LYS HZ1 H -18.368 1.713 -9.775 1.00 . A A . 101 LYS HZ1 1 1
5 12209 1 1 101 LYS HZ2 H -19.543 1.722 -10.991 1.00 . A A . 101 LYS HZ2 1 1
5 12210 1 1 101 LYS HZ3 H -19.284 3.107 -10.056 1.00 . A A . 101 LYS HZ3 1 1
5 12211 1 1 101 LYS N N -13.938 1.334 -10.482 1.00 . A A . 101 LYS N 1 1
5 12212 1 1 101 LYS NZ N -18.821 2.294 -10.509 1.00 . A A . 101 LYS NZ 1 1
5 12213 1 1 101 LYS O O -15.941 -1.408 -9.483 1.00 . A A . 101 LYS O 1 1
5 12214 1 1 102 LEU C C -15.532 -1.317 -6.418 1.00 . A A . 102 LEU C 1 1
5 12215 1 1 102 LEU CA C -14.269 -1.251 -7.270 1.00 . A A . 102 LEU CA 1 1
5 12216 1 1 102 LEU CB C -13.060 -0.932 -6.392 1.00 . A A . 102 LEU CB 1 1
5 12217 1 1 102 LEU CD1 C -10.603 -0.434 -6.430 1.00 . A A . 102 LEU CD1 1 1
5 12218 1 1 102 LEU CD2 C -11.405 -2.784 -6.726 1.00 . A A . 102 LEU CD2 1 1
5 12219 1 1 102 LEU CG C -11.706 -1.317 -6.991 1.00 . A A . 102 LEU CG 1 1
5 12220 1 1 102 LEU H H -13.860 0.567 -8.270 1.00 . A A . 102 LEU H 1 1
5 12221 1 1 102 LEU HA H -14.117 -2.209 -7.743 1.00 . A A . 102 LEU HA 1 1
5 12222 1 1 102 LEU HB2 H -13.055 0.132 -6.198 1.00 . A A . 102 LEU HB2 1 1
5 12223 1 1 102 LEU HB3 H -13.174 -1.452 -5.453 1.00 . A A . 102 LEU HB3 1 1
5 12224 1 1 102 LEU HD11 H -10.214 -0.875 -5.525 1.00 . A A . 102 LEU HD11 1 1
5 12225 1 1 102 LEU HD12 H -11.002 0.546 -6.210 1.00 . A A . 102 LEU HD12 1 1
5 12226 1 1 102 LEU HD13 H -9.809 -0.344 -7.157 1.00 . A A . 102 LEU HD13 1 1
5 12227 1 1 102 LEU HD21 H -10.774 -2.870 -5.853 1.00 . A A . 102 LEU HD21 1 1
5 12228 1 1 102 LEU HD22 H -10.898 -3.208 -7.580 1.00 . A A . 102 LEU HD22 1 1
5 12229 1 1 102 LEU HD23 H -12.329 -3.316 -6.556 1.00 . A A . 102 LEU HD23 1 1
5 12230 1 1 102 LEU HG H -11.739 -1.169 -8.061 1.00 . A A . 102 LEU HG 1 1
5 12231 1 1 102 LEU N N -14.400 -0.249 -8.320 1.00 . A A . 102 LEU N 1 1
5 12232 1 1 102 LEU O O -16.474 -0.552 -6.625 1.00 . A A . 102 LEU O 1 1
5 12233 1 1 103 GLY C C -17.786 -3.236 -5.212 1.00 . A A . 103 GLY C 1 1
5 12234 1 1 103 GLY CA C -16.697 -2.386 -4.589 1.00 . A A . 103 GLY CA 1 1
5 12235 1 1 103 GLY H H -14.765 -2.818 -5.340 1.00 . A A . 103 GLY H 1 1
5 12236 1 1 103 GLY HA2 H -16.380 -2.846 -3.665 1.00 . A A . 103 GLY HA2 1 1
5 12237 1 1 103 GLY HA3 H -17.099 -1.407 -4.371 1.00 . A A . 103 GLY HA3 1 1
5 12238 1 1 103 GLY N N -15.545 -2.236 -5.458 1.00 . A A . 103 GLY N 1 1
5 12239 1 1 103 GLY O O -18.967 -3.061 -4.913 1.00 . A A . 103 GLY O 1 1
5 12240 1 1 104 VAL C C -17.851 -6.486 -6.740 1.00 . A A . 104 VAL C 1 1
5 12241 1 1 104 VAL CA C -18.339 -5.040 -6.749 1.00 . A A . 104 VAL CA 1 1
5 12242 1 1 104 VAL CB C -18.588 -4.596 -8.205 1.00 . A A . 104 VAL CB 1 1
5 12243 1 1 104 VAL CG1 C -17.303 -4.664 -9.016 1.00 . A A . 104 VAL CG1 1 1
5 12244 1 1 104 VAL CG2 C -19.679 -5.442 -8.846 1.00 . A A . 104 VAL CG2 1 1
5 12245 1 1 104 VAL H H -16.433 -4.250 -6.278 1.00 . A A . 104 VAL H 1 1
5 12246 1 1 104 VAL HA H -19.276 -4.985 -6.213 1.00 . A A . 104 VAL HA 1 1
5 12247 1 1 104 VAL HB H -18.923 -3.569 -8.192 1.00 . A A . 104 VAL HB 1 1
5 12248 1 1 104 VAL HG11 H -17.400 -4.048 -9.898 1.00 . A A . 104 VAL HG11 1 1
5 12249 1 1 104 VAL HG12 H -17.117 -5.686 -9.311 1.00 . A A . 104 VAL HG12 1 1
5 12250 1 1 104 VAL HG13 H -16.479 -4.306 -8.416 1.00 . A A . 104 VAL HG13 1 1
5 12251 1 1 104 VAL HG21 H -19.767 -6.379 -8.315 1.00 . A A . 104 VAL HG21 1 1
5 12252 1 1 104 VAL HG22 H -19.426 -5.636 -9.878 1.00 . A A . 104 VAL HG22 1 1
5 12253 1 1 104 VAL HG23 H -20.619 -4.913 -8.800 1.00 . A A . 104 VAL HG23 1 1
5 12254 1 1 104 VAL N N -17.388 -4.160 -6.081 1.00 . A A . 104 VAL N 1 1
5 12255 1 1 104 VAL O O -18.613 -7.407 -6.447 1.00 . A A . 104 VAL O 1 1
5 12256 1 1 105 HIS C C -14.542 -7.981 -6.607 1.00 . A A . 105 HIS C 1 1
5 12257 1 1 105 HIS CA C -15.987 -8.013 -7.093 1.00 . A A . 105 HIS CA 1 1
5 12258 1 1 105 HIS CB C -16.050 -8.590 -8.508 1.00 . A A . 105 HIS CB 1 1
5 12259 1 1 105 HIS CD2 C -18.359 -9.017 -9.610 1.00 . A A . 105 HIS CD2 1 1
5 12260 1 1 105 HIS CE1 C -18.813 -10.944 -8.668 1.00 . A A . 105 HIS CE1 1 1
5 12261 1 1 105 HIS CG C -17.320 -9.327 -8.798 1.00 . A A . 105 HIS CG 1 1
5 12262 1 1 105 HIS H H -16.017 -5.905 -7.288 1.00 . A A . 105 HIS H 1 1
5 12263 1 1 105 HIS HA H -16.563 -8.643 -6.431 1.00 . A A . 105 HIS HA 1 1
5 12264 1 1 105 HIS HB2 H -15.963 -7.785 -9.222 1.00 . A A . 105 HIS HB2 1 1
5 12265 1 1 105 HIS HB3 H -15.227 -9.277 -8.645 1.00 . A A . 105 HIS HB3 1 1
5 12266 1 1 105 HIS HD1 H -17.080 -11.032 -7.583 1.00 . A A . 105 HIS HD1 1 1
5 12267 1 1 105 HIS HD2 H -18.452 -8.130 -10.223 1.00 . A A . 105 HIS HD2 1 1
5 12268 1 1 105 HIS HE1 H -19.314 -11.859 -8.390 1.00 . A A . 105 HIS HE1 1 1
5 12269 1 1 105 HIS N N -16.576 -6.679 -7.064 1.00 . A A . 105 HIS N 1 1
5 12270 1 1 105 HIS ND1 N -17.636 -10.540 -8.223 1.00 . A A . 105 HIS ND1 1 1
5 12271 1 1 105 HIS NE2 N -19.272 -10.037 -9.511 1.00 . A A . 105 HIS NE2 1 1
5 12272 1 1 105 HIS O O -13.695 -8.726 -7.100 1.00 . A A . 105 HIS O 1 1
5 12273 1 1 106 GLY C C -12.729 -5.743 -4.279 1.00 . A A . 106 GLY C 1 1
5 12274 1 1 106 GLY CA C -12.923 -7.001 -5.104 1.00 . A A . 106 GLY CA 1 1
5 12275 1 1 106 GLY H H -14.982 -6.545 -5.285 1.00 . A A . 106 GLY H 1 1
5 12276 1 1 106 GLY HA2 H -12.722 -7.861 -4.481 1.00 . A A . 106 GLY HA2 1 1
5 12277 1 1 106 GLY HA3 H -12.220 -6.992 -5.924 1.00 . A A . 106 GLY HA3 1 1
5 12278 1 1 106 GLY N N -14.267 -7.113 -5.639 1.00 . A A . 106 GLY N 1 1
5 12279 1 1 106 GLY O O -13.699 -5.081 -3.909 1.00 . A A . 106 GLY O 1 1
5 12280 1 1 107 LEU C C -9.751 -3.728 -3.519 1.00 . A A . 107 LEU C 1 1
5 12281 1 1 107 LEU CA C -11.157 -4.228 -3.204 1.00 . A A . 107 LEU CA 1 1
5 12282 1 1 107 LEU CB C -11.279 -4.534 -1.710 1.00 . A A . 107 LEU CB 1 1
5 12283 1 1 107 LEU CD1 C -12.233 -3.632 0.426 1.00 . A A . 107 LEU CD1 1 1
5 12284 1 1 107 LEU CD2 C -10.027 -2.797 -0.406 1.00 . A A . 107 LEU CD2 1 1
5 12285 1 1 107 LEU CG C -11.404 -3.306 -0.807 1.00 . A A . 107 LEU CG 1 1
5 12286 1 1 107 LEU H H -10.745 -5.983 -4.314 1.00 . A A . 107 LEU H 1 1
5 12287 1 1 107 LEU HA H -11.867 -3.458 -3.464 1.00 . A A . 107 LEU HA 1 1
5 12288 1 1 107 LEU HB2 H -12.149 -5.155 -1.561 1.00 . A A . 107 LEU HB2 1 1
5 12289 1 1 107 LEU HB3 H -10.404 -5.089 -1.404 1.00 . A A . 107 LEU HB3 1 1
5 12290 1 1 107 LEU HD11 H -11.869 -3.061 1.267 1.00 . A A . 107 LEU HD11 1 1
5 12291 1 1 107 LEU HD12 H -12.154 -4.686 0.645 1.00 . A A . 107 LEU HD12 1 1
5 12292 1 1 107 LEU HD13 H -13.267 -3.380 0.241 1.00 . A A . 107 LEU HD13 1 1
5 12293 1 1 107 LEU HD21 H -10.038 -1.718 -0.372 1.00 . A A . 107 LEU HD21 1 1
5 12294 1 1 107 LEU HD22 H -9.297 -3.128 -1.129 1.00 . A A . 107 LEU HD22 1 1
5 12295 1 1 107 LEU HD23 H -9.770 -3.185 0.569 1.00 . A A . 107 LEU HD23 1 1
5 12296 1 1 107 LEU HG H -11.908 -2.518 -1.349 1.00 . A A . 107 LEU HG 1 1
5 12297 1 1 107 LEU N N -11.475 -5.415 -3.990 1.00 . A A . 107 LEU N 1 1
5 12298 1 1 107 LEU O O -8.788 -4.495 -3.493 1.00 . A A . 107 LEU O 1 1
5 12299 1 1 108 SER C C -8.348 -0.347 -3.821 1.00 . A A . 108 SER C 1 1
5 12300 1 1 108 SER CA C -8.351 -1.837 -4.139 1.00 . A A . 108 SER CA 1 1
5 12301 1 1 108 SER CB C -8.015 -2.058 -5.615 1.00 . A A . 108 SER CB 1 1
5 12302 1 1 108 SER H H -10.444 -1.877 -3.823 1.00 . A A . 108 SER H 1 1
5 12303 1 1 108 SER HA H -7.599 -2.319 -3.532 1.00 . A A . 108 SER HA 1 1
5 12304 1 1 108 SER HB2 H -8.642 -2.843 -6.011 1.00 . A A . 108 SER HB2 1 1
5 12305 1 1 108 SER HB3 H -8.192 -1.145 -6.164 1.00 . A A . 108 SER HB3 1 1
5 12306 1 1 108 SER HG H -6.128 -1.653 -5.955 1.00 . A A . 108 SER HG 1 1
5 12307 1 1 108 SER N N -9.640 -2.438 -3.818 1.00 . A A . 108 SER N 1 1
5 12308 1 1 108 SER O O -9.397 0.294 -3.776 1.00 . A A . 108 SER O 1 1
5 12309 1 1 108 SER OG O -6.658 -2.434 -5.779 1.00 . A A . 108 SER OG 1 1
5 12310 1 1 109 MET C C -5.636 2.105 -3.732 1.00 . A A . 109 MET C 1 1
5 12311 1 1 109 MET CA C -7.001 1.603 -3.275 1.00 . A A . 109 MET CA 1 1
5 12312 1 1 109 MET CB C -7.181 1.815 -1.765 1.00 . A A . 109 MET CB 1 1
5 12313 1 1 109 MET CE C -7.258 4.817 0.146 1.00 . A A . 109 MET CE 1 1
5 12314 1 1 109 MET CG C -6.090 2.644 -1.103 1.00 . A A . 109 MET CG 1 1
5 12315 1 1 109 MET H H -6.360 -0.374 -3.643 1.00 . A A . 109 MET H 1 1
5 12316 1 1 109 MET HA H -7.768 2.153 -3.801 1.00 . A A . 109 MET HA 1 1
5 12317 1 1 109 MET HB2 H -8.127 2.307 -1.593 1.00 . A A . 109 MET HB2 1 1
5 12318 1 1 109 MET HB3 H -7.199 0.849 -1.287 1.00 . A A . 109 MET HB3 1 1
5 12319 1 1 109 MET HE1 H -6.537 5.402 -0.404 1.00 . A A . 109 MET HE1 1 1
5 12320 1 1 109 MET HE2 H -7.519 5.331 1.059 1.00 . A A . 109 MET HE2 1 1
5 12321 1 1 109 MET HE3 H -8.144 4.679 -0.456 1.00 . A A . 109 MET HE3 1 1
5 12322 1 1 109 MET HG2 H -5.203 2.036 -1.019 1.00 . A A . 109 MET HG2 1 1
5 12323 1 1 109 MET HG3 H -5.880 3.503 -1.723 1.00 . A A . 109 MET HG3 1 1
5 12324 1 1 109 MET N N -7.157 0.193 -3.596 1.00 . A A . 109 MET N 1 1
5 12325 1 1 109 MET O O -4.686 1.332 -3.851 1.00 . A A . 109 MET O 1 1
5 12326 1 1 109 MET SD S -6.553 3.219 0.540 1.00 . A A . 109 MET SD 1 1
5 12327 1 1 110 SER C C -4.255 5.480 -3.995 1.00 . A A . 110 SER C 1 1
5 12328 1 1 110 SER CA C -4.297 4.011 -4.402 1.00 . A A . 110 SER CA 1 1
5 12329 1 1 110 SER CB C -4.126 3.893 -5.915 1.00 . A A . 110 SER CB 1 1
5 12330 1 1 110 SER H H -6.337 3.969 -3.852 1.00 . A A . 110 SER H 1 1
5 12331 1 1 110 SER HA H -3.493 3.479 -3.911 1.00 . A A . 110 SER HA 1 1
5 12332 1 1 110 SER HB2 H -5.067 4.107 -6.399 1.00 . A A . 110 SER HB2 1 1
5 12333 1 1 110 SER HB3 H -3.382 4.606 -6.243 1.00 . A A . 110 SER HB3 1 1
5 12334 1 1 110 SER HG H -4.279 1.941 -5.869 1.00 . A A . 110 SER HG 1 1
5 12335 1 1 110 SER N N -5.546 3.403 -3.974 1.00 . A A . 110 SER N 1 1
5 12336 1 1 110 SER O O -5.232 6.012 -3.467 1.00 . A A . 110 SER O 1 1
5 12337 1 1 110 SER OG O -3.707 2.591 -6.284 1.00 . A A . 110 SER OG 1 1
5 12338 1 1 111 VAL C C -2.546 8.367 -5.105 1.00 . A A . 111 VAL C 1 1
5 12339 1 1 111 VAL CA C -2.979 7.542 -3.896 1.00 . A A . 111 VAL CA 1 1
5 12340 1 1 111 VAL CB C -1.985 7.751 -2.722 1.00 . A A . 111 VAL CB 1 1
5 12341 1 1 111 VAL CG1 C -1.957 6.537 -1.804 1.00 . A A . 111 VAL CG1 1 1
5 12342 1 1 111 VAL CG2 C -0.582 8.077 -3.221 1.00 . A A . 111 VAL CG2 1 1
5 12343 1 1 111 VAL H H -2.379 5.663 -4.665 1.00 . A A . 111 VAL H 1 1
5 12344 1 1 111 VAL HA H -3.947 7.900 -3.578 1.00 . A A . 111 VAL HA 1 1
5 12345 1 1 111 VAL HB H -2.334 8.588 -2.144 1.00 . A A . 111 VAL HB 1 1
5 12346 1 1 111 VAL HG11 H -1.049 6.550 -1.219 1.00 . A A . 111 VAL HG11 1 1
5 12347 1 1 111 VAL HG12 H -1.990 5.636 -2.395 1.00 . A A . 111 VAL HG12 1 1
5 12348 1 1 111 VAL HG13 H -2.808 6.563 -1.144 1.00 . A A . 111 VAL HG13 1 1
5 12349 1 1 111 VAL HG21 H -0.424 7.613 -4.182 1.00 . A A . 111 VAL HG21 1 1
5 12350 1 1 111 VAL HG22 H 0.146 7.703 -2.515 1.00 . A A . 111 VAL HG22 1 1
5 12351 1 1 111 VAL HG23 H -0.474 9.147 -3.315 1.00 . A A . 111 VAL HG23 1 1
5 12352 1 1 111 VAL N N -3.126 6.134 -4.242 1.00 . A A . 111 VAL N 1 1
5 12353 1 1 111 VAL O O -1.846 7.875 -5.991 1.00 . A A . 111 VAL O 1 1
5 12354 1 1 112 LYS C C -1.514 11.470 -5.840 1.00 . A A . 112 LYS C 1 1
5 12355 1 1 112 LYS CA C -2.647 10.525 -6.227 1.00 . A A . 112 LYS CA 1 1
5 12356 1 1 112 LYS CB C -3.884 11.334 -6.619 1.00 . A A . 112 LYS CB 1 1
5 12357 1 1 112 LYS CD C -5.429 11.787 -8.548 1.00 . A A . 112 LYS CD 1 1
5 12358 1 1 112 LYS CE C -5.633 11.337 -9.985 1.00 . A A . 112 LYS CE 1 1
5 12359 1 1 112 LYS CG C -3.984 11.613 -8.110 1.00 . A A . 112 LYS CG 1 1
5 12360 1 1 112 LYS H H -3.534 9.950 -4.397 1.00 . A A . 112 LYS H 1 1
5 12361 1 1 112 LYS HA H -2.334 9.929 -7.070 1.00 . A A . 112 LYS HA 1 1
5 12362 1 1 112 LYS HB2 H -4.767 10.791 -6.314 1.00 . A A . 112 LYS HB2 1 1
5 12363 1 1 112 LYS HB3 H -3.859 12.278 -6.098 1.00 . A A . 112 LYS HB3 1 1
5 12364 1 1 112 LYS HD2 H -6.064 11.198 -7.903 1.00 . A A . 112 LYS HD2 1 1
5 12365 1 1 112 LYS HD3 H -5.696 12.831 -8.465 1.00 . A A . 112 LYS HD3 1 1
5 12366 1 1 112 LYS HE2 H -4.921 10.558 -10.210 1.00 . A A . 112 LYS HE2 1 1
5 12367 1 1 112 LYS HE3 H -6.636 10.948 -10.088 1.00 . A A . 112 LYS HE3 1 1
5 12368 1 1 112 LYS HG2 H -3.439 12.517 -8.334 1.00 . A A . 112 LYS HG2 1 1
5 12369 1 1 112 LYS HG3 H -3.550 10.785 -8.651 1.00 . A A . 112 LYS HG3 1 1
5 12370 1 1 112 LYS HZ1 H -6.366 12.879 -11.190 1.00 . A A . 112 LYS HZ1 1 1
5 12371 1 1 112 LYS HZ2 H -5.000 12.106 -11.822 1.00 . A A . 112 LYS HZ2 1 1
5 12372 1 1 112 LYS HZ3 H -4.838 13.190 -10.533 1.00 . A A . 112 LYS HZ3 1 1
5 12373 1 1 112 LYS N N -2.975 9.622 -5.132 1.00 . A A . 112 LYS N 1 1
5 12374 1 1 112 LYS NZ N -5.446 12.456 -10.950 1.00 . A A . 112 LYS NZ 1 1
5 12375 1 1 112 LYS O O -1.272 11.715 -4.658 1.00 . A A . 112 LYS O 1 1
5 12376 1 1 113 GLU C C 0.031 14.237 -7.374 1.00 . A A . 113 GLU C 1 1
5 12377 1 1 113 GLU CA C 0.267 12.940 -6.614 1.00 . A A . 113 GLU CA 1 1
5 12378 1 1 113 GLU CB C 1.604 12.317 -7.025 1.00 . A A . 113 GLU CB 1 1
5 12379 1 1 113 GLU CD C 3.916 11.984 -6.064 1.00 . A A . 113 GLU CD 1 1
5 12380 1 1 113 GLU CG C 2.425 11.813 -5.850 1.00 . A A . 113 GLU CG 1 1
5 12381 1 1 113 GLU H H -1.078 11.783 -7.766 1.00 . A A . 113 GLU H 1 1
5 12382 1 1 113 GLU HA H 0.293 13.164 -5.557 1.00 . A A . 113 GLU HA 1 1
5 12383 1 1 113 GLU HB2 H 1.414 11.485 -7.685 1.00 . A A . 113 GLU HB2 1 1
5 12384 1 1 113 GLU HB3 H 2.188 13.057 -7.553 1.00 . A A . 113 GLU HB3 1 1
5 12385 1 1 113 GLU HG2 H 2.139 12.363 -4.966 1.00 . A A . 113 GLU HG2 1 1
5 12386 1 1 113 GLU HG3 H 2.214 10.764 -5.703 1.00 . A A . 113 GLU HG3 1 1
5 12387 1 1 113 GLU N N -0.831 12.009 -6.845 1.00 . A A . 113 GLU N 1 1
5 12388 1 1 113 GLU O O 0.161 14.293 -8.596 1.00 . A A . 113 GLU O 1 1
5 12389 1 1 113 GLU OE1 O 4.307 12.905 -6.811 1.00 . A A . 113 GLU OE1 1 1
5 12390 1 1 113 GLU OE2 O 4.693 11.196 -5.486 1.00 . A A . 113 GLU OE2 1 1
5 12391 1 1 114 VAL C C 0.444 17.595 -6.792 1.00 . A A . 114 VAL C 1 1
5 12392 1 1 114 VAL CA C -0.613 16.578 -7.208 1.00 . A A . 114 VAL CA 1 1
5 12393 1 1 114 VAL CB C -2.007 17.099 -6.795 1.00 . A A . 114 VAL CB 1 1
5 12394 1 1 114 VAL CG1 C -2.573 18.033 -7.854 1.00 . A A . 114 VAL CG1 1 1
5 12395 1 1 114 VAL CG2 C -2.968 15.948 -6.543 1.00 . A A . 114 VAL CG2 1 1
5 12396 1 1 114 VAL H H -0.427 15.150 -5.663 1.00 . A A . 114 VAL H 1 1
5 12397 1 1 114 VAL HA H -0.595 16.477 -8.283 1.00 . A A . 114 VAL HA 1 1
5 12398 1 1 114 VAL HB H -1.899 17.654 -5.877 1.00 . A A . 114 VAL HB 1 1
5 12399 1 1 114 VAL HG11 H -3.608 17.785 -8.038 1.00 . A A . 114 VAL HG11 1 1
5 12400 1 1 114 VAL HG12 H -2.009 17.924 -8.768 1.00 . A A . 114 VAL HG12 1 1
5 12401 1 1 114 VAL HG13 H -2.504 19.053 -7.506 1.00 . A A . 114 VAL HG13 1 1
5 12402 1 1 114 VAL HG21 H -2.481 15.198 -5.942 1.00 . A A . 114 VAL HG21 1 1
5 12403 1 1 114 VAL HG22 H -3.266 15.517 -7.486 1.00 . A A . 114 VAL HG22 1 1
5 12404 1 1 114 VAL HG23 H -3.839 16.318 -6.024 1.00 . A A . 114 VAL HG23 1 1
5 12405 1 1 114 VAL N N -0.333 15.271 -6.632 1.00 . A A . 114 VAL N 1 1
5 12406 1 1 114 VAL O O 1.407 17.255 -6.110 1.00 . A A . 114 VAL O 1 1
5 12407 1 1 115 SER C C 1.871 19.816 -5.593 1.00 . A A . 115 SER C 1 1
5 12408 1 1 115 SER CA C 1.165 19.945 -6.945 1.00 . A A . 115 SER CA 1 1
5 12409 1 1 115 SER CB C 0.368 21.245 -6.968 1.00 . A A . 115 SER CB 1 1
5 12410 1 1 115 SER H H -0.533 19.019 -7.781 1.00 . A A . 115 SER H 1 1
5 12411 1 1 115 SER HA H 1.906 19.979 -7.728 1.00 . A A . 115 SER HA 1 1
5 12412 1 1 115 SER HB2 H -0.534 21.094 -7.539 1.00 . A A . 115 SER HB2 1 1
5 12413 1 1 115 SER HB3 H 0.104 21.517 -5.957 1.00 . A A . 115 SER HB3 1 1
5 12414 1 1 115 SER HG H 0.615 23.117 -7.489 1.00 . A A . 115 SER HG 1 1
5 12415 1 1 115 SER N N 0.253 18.837 -7.230 1.00 . A A . 115 SER N 1 1
5 12416 1 1 115 SER O O 1.425 20.374 -4.591 1.00 . A A . 115 SER O 1 1
5 12417 1 1 115 SER OG O 1.113 22.299 -7.551 1.00 . A A . 115 SER OG 1 1
5 12418 1 1 116 GLY C C 2.930 18.321 -3.245 1.00 . A A . 116 GLY C 1 1
5 12419 1 1 116 GLY CA C 3.753 18.919 -4.362 1.00 . A A . 116 GLY CA 1 1
5 12420 1 1 116 GLY H H 3.293 18.686 -6.415 1.00 . A A . 116 GLY H 1 1
5 12421 1 1 116 GLY HA2 H 4.590 18.268 -4.566 1.00 . A A . 116 GLY HA2 1 1
5 12422 1 1 116 GLY HA3 H 4.128 19.879 -4.044 1.00 . A A . 116 GLY HA3 1 1
5 12423 1 1 116 GLY N N 2.985 19.093 -5.584 1.00 . A A . 116 GLY N 1 1
5 12424 1 1 116 GLY O O 3.214 18.538 -2.068 1.00 . A A . 116 GLY O 1 1
5 12425 1 1 117 LYS C C 0.742 15.514 -2.961 1.00 . A A . 117 LYS C 1 1
5 12426 1 1 117 LYS CA C 1.006 16.978 -2.639 1.00 . A A . 117 LYS CA 1 1
5 12427 1 1 117 LYS CB C -0.317 17.738 -2.611 1.00 . A A . 117 LYS CB 1 1
5 12428 1 1 117 LYS CD C -1.462 19.955 -2.350 1.00 . A A . 117 LYS CD 1 1
5 12429 1 1 117 LYS CE C -1.681 20.120 -3.849 1.00 . A A . 117 LYS CE 1 1
5 12430 1 1 117 LYS CG C -0.210 19.144 -2.050 1.00 . A A . 117 LYS CG 1 1
5 12431 1 1 117 LYS H H 1.706 17.466 -4.567 1.00 . A A . 117 LYS H 1 1
5 12432 1 1 117 LYS HA H 1.476 17.046 -1.671 1.00 . A A . 117 LYS HA 1 1
5 12433 1 1 117 LYS HB2 H -0.689 17.810 -3.622 1.00 . A A . 117 LYS HB2 1 1
5 12434 1 1 117 LYS HB3 H -1.026 17.185 -2.012 1.00 . A A . 117 LYS HB3 1 1
5 12435 1 1 117 LYS HD2 H -2.316 19.448 -1.926 1.00 . A A . 117 LYS HD2 1 1
5 12436 1 1 117 LYS HD3 H -1.361 20.932 -1.900 1.00 . A A . 117 LYS HD3 1 1
5 12437 1 1 117 LYS HE2 H -0.960 20.823 -4.226 1.00 . A A . 117 LYS HE2 1 1
5 12438 1 1 117 LYS HE3 H -1.534 19.169 -4.335 1.00 . A A . 117 LYS HE3 1 1
5 12439 1 1 117 LYS HG2 H -0.078 19.087 -0.980 1.00 . A A . 117 LYS HG2 1 1
5 12440 1 1 117 LYS HG3 H 0.642 19.636 -2.496 1.00 . A A . 117 LYS HG3 1 1
5 12441 1 1 117 LYS HZ1 H -3.001 21.591 -4.526 1.00 . A A . 117 LYS HZ1 1 1
5 12442 1 1 117 LYS HZ2 H -3.639 20.610 -3.305 1.00 . A A . 117 LYS HZ2 1 1
5 12443 1 1 117 LYS HZ3 H -3.495 20.012 -4.880 1.00 . A A . 117 LYS HZ3 1 1
5 12444 1 1 117 LYS N N 1.891 17.587 -3.615 1.00 . A A . 117 LYS N 1 1
5 12445 1 1 117 LYS NZ N -3.050 20.618 -4.162 1.00 . A A . 117 LYS NZ 1 1
5 12446 1 1 117 LYS O O 1.068 15.032 -4.046 1.00 . A A . 117 LYS O 1 1
5 12447 1 1 118 VAL C C -1.594 13.138 -1.617 1.00 . A A . 118 VAL C 1 1
5 12448 1 1 118 VAL CA C -0.203 13.416 -2.175 1.00 . A A . 118 VAL CA 1 1
5 12449 1 1 118 VAL CB C 0.823 12.501 -1.481 1.00 . A A . 118 VAL CB 1 1
5 12450 1 1 118 VAL CG1 C 2.211 12.714 -2.068 1.00 . A A . 118 VAL CG1 1 1
5 12451 1 1 118 VAL CG2 C 0.830 12.742 0.020 1.00 . A A . 118 VAL CG2 1 1
5 12452 1 1 118 VAL H H -0.109 15.271 -1.173 1.00 . A A . 118 VAL H 1 1
5 12453 1 1 118 VAL HA H -0.199 13.194 -3.233 1.00 . A A . 118 VAL HA 1 1
5 12454 1 1 118 VAL HB H 0.537 11.475 -1.658 1.00 . A A . 118 VAL HB 1 1
5 12455 1 1 118 VAL HG11 H 2.299 12.164 -2.993 1.00 . A A . 118 VAL HG11 1 1
5 12456 1 1 118 VAL HG12 H 2.955 12.363 -1.368 1.00 . A A . 118 VAL HG12 1 1
5 12457 1 1 118 VAL HG13 H 2.363 13.766 -2.259 1.00 . A A . 118 VAL HG13 1 1
5 12458 1 1 118 VAL HG21 H 0.728 13.800 0.214 1.00 . A A . 118 VAL HG21 1 1
5 12459 1 1 118 VAL HG22 H 1.761 12.388 0.438 1.00 . A A . 118 VAL HG22 1 1
5 12460 1 1 118 VAL HG23 H 0.006 12.211 0.473 1.00 . A A . 118 VAL HG23 1 1
5 12461 1 1 118 VAL N N 0.133 14.820 -2.009 1.00 . A A . 118 VAL N 1 1
5 12462 1 1 118 VAL O O -1.812 13.186 -0.406 1.00 . A A . 118 VAL O 1 1
5 12463 1 1 119 PHE C C -4.213 11.105 -2.198 1.00 . A A . 119 PHE C 1 1
5 12464 1 1 119 PHE CA C -3.910 12.592 -2.113 1.00 . A A . 119 PHE CA 1 1
5 12465 1 1 119 PHE CB C -4.872 13.393 -2.991 1.00 . A A . 119 PHE CB 1 1
5 12466 1 1 119 PHE CD1 C -3.404 15.312 -3.650 1.00 . A A . 119 PHE CD1 1 1
5 12467 1 1 119 PHE CD2 C -5.382 15.786 -2.410 1.00 . A A . 119 PHE CD2 1 1
5 12468 1 1 119 PHE CE1 C -3.091 16.655 -3.675 1.00 . A A . 119 PHE CE1 1 1
5 12469 1 1 119 PHE CE2 C -5.075 17.136 -2.432 1.00 . A A . 119 PHE CE2 1 1
5 12470 1 1 119 PHE CG C -4.549 14.861 -3.019 1.00 . A A . 119 PHE CG 1 1
5 12471 1 1 119 PHE CZ C -3.923 17.571 -3.068 1.00 . A A . 119 PHE CZ 1 1
5 12472 1 1 119 PHE H H -2.300 12.848 -3.459 1.00 . A A . 119 PHE H 1 1
5 12473 1 1 119 PHE HA H -4.026 12.909 -1.087 1.00 . A A . 119 PHE HA 1 1
5 12474 1 1 119 PHE HB2 H -4.820 13.020 -4.004 1.00 . A A . 119 PHE HB2 1 1
5 12475 1 1 119 PHE HB3 H -5.877 13.275 -2.619 1.00 . A A . 119 PHE HB3 1 1
5 12476 1 1 119 PHE HD1 H -2.748 14.600 -4.128 1.00 . A A . 119 PHE HD1 1 1
5 12477 1 1 119 PHE HD2 H -6.279 15.446 -1.914 1.00 . A A . 119 PHE HD2 1 1
5 12478 1 1 119 PHE HE1 H -2.195 16.988 -4.170 1.00 . A A . 119 PHE HE1 1 1
5 12479 1 1 119 PHE HE2 H -5.732 17.846 -1.951 1.00 . A A . 119 PHE HE2 1 1
5 12480 1 1 119 PHE HZ H -3.673 18.626 -3.091 1.00 . A A . 119 PHE HZ 1 1
5 12481 1 1 119 PHE N N -2.535 12.862 -2.509 1.00 . A A . 119 PHE N 1 1
5 12482 1 1 119 PHE O O -3.421 10.334 -2.735 1.00 . A A . 119 PHE O 1 1
5 12483 1 1 120 LEU C C -7.111 9.094 -2.293 1.00 . A A . 120 LEU C 1 1
5 12484 1 1 120 LEU CA C -5.738 9.299 -1.655 1.00 . A A . 120 LEU CA 1 1
5 12485 1 1 120 LEU CB C -5.737 8.757 -0.224 1.00 . A A . 120 LEU CB 1 1
5 12486 1 1 120 LEU CD1 C -3.319 8.463 0.357 1.00 . A A . 120 LEU CD1 1 1
5 12487 1 1 120 LEU CD2 C -5.026 6.888 1.283 1.00 . A A . 120 LEU CD2 1 1
5 12488 1 1 120 LEU CG C -4.635 7.748 0.090 1.00 . A A . 120 LEU CG 1 1
5 12489 1 1 120 LEU H H -5.940 11.361 -1.225 1.00 . A A . 120 LEU H 1 1
5 12490 1 1 120 LEU HA H -5.005 8.757 -2.231 1.00 . A A . 120 LEU HA 1 1
5 12491 1 1 120 LEU HB2 H -5.631 9.591 0.453 1.00 . A A . 120 LEU HB2 1 1
5 12492 1 1 120 LEU HB3 H -6.686 8.285 -0.040 1.00 . A A . 120 LEU HB3 1 1
5 12493 1 1 120 LEU HD11 H -2.517 7.741 0.395 1.00 . A A . 120 LEU HD11 1 1
5 12494 1 1 120 LEU HD12 H -3.379 8.985 1.301 1.00 . A A . 120 LEU HD12 1 1
5 12495 1 1 120 LEU HD13 H -3.129 9.173 -0.434 1.00 . A A . 120 LEU HD13 1 1
5 12496 1 1 120 LEU HD21 H -4.507 5.942 1.231 1.00 . A A . 120 LEU HD21 1 1
5 12497 1 1 120 LEU HD22 H -6.092 6.716 1.269 1.00 . A A . 120 LEU HD22 1 1
5 12498 1 1 120 LEU HD23 H -4.756 7.397 2.197 1.00 . A A . 120 LEU HD23 1 1
5 12499 1 1 120 LEU HG H -4.500 7.098 -0.761 1.00 . A A . 120 LEU HG 1 1
5 12500 1 1 120 LEU N N -5.353 10.702 -1.651 1.00 . A A . 120 LEU N 1 1
5 12501 1 1 120 LEU O O -7.877 10.043 -2.479 1.00 . A A . 120 LEU O 1 1
5 12502 1 1 121 GLN C C -9.218 6.190 -2.605 1.00 . A A . 121 GLN C 1 1
5 12503 1 1 121 GLN CA C -8.682 7.475 -3.228 1.00 . A A . 121 GLN CA 1 1
5 12504 1 1 121 GLN CB C -8.518 7.299 -4.739 1.00 . A A . 121 GLN CB 1 1
5 12505 1 1 121 GLN CD C -9.591 6.609 -6.919 1.00 . A A . 121 GLN CD 1 1
5 12506 1 1 121 GLN CG C -9.806 6.916 -5.450 1.00 . A A . 121 GLN CG 1 1
5 12507 1 1 121 GLN H H -6.752 7.134 -2.436 1.00 . A A . 121 GLN H 1 1
5 12508 1 1 121 GLN HA H -9.381 8.274 -3.038 1.00 . A A . 121 GLN HA 1 1
5 12509 1 1 121 GLN HB2 H -8.161 8.226 -5.161 1.00 . A A . 121 GLN HB2 1 1
5 12510 1 1 121 GLN HB3 H -7.788 6.525 -4.922 1.00 . A A . 121 GLN HB3 1 1
5 12511 1 1 121 GLN HE21 H -11.118 5.335 -6.901 1.00 . A A . 121 GLN HE21 1 1
5 12512 1 1 121 GLN HE22 H -10.306 5.513 -8.416 1.00 . A A . 121 GLN HE22 1 1
5 12513 1 1 121 GLN HG2 H -10.220 6.041 -4.972 1.00 . A A . 121 GLN HG2 1 1
5 12514 1 1 121 GLN HG3 H -10.505 7.735 -5.366 1.00 . A A . 121 GLN HG3 1 1
5 12515 1 1 121 GLN N N -7.408 7.838 -2.618 1.00 . A A . 121 GLN N 1 1
5 12516 1 1 121 GLN NE2 N -10.423 5.730 -7.467 1.00 . A A . 121 GLN NE2 1 1
5 12517 1 1 121 GLN O O -8.533 5.167 -2.586 1.00 . A A . 121 GLN O 1 1
5 12518 1 1 121 GLN OE1 O -8.689 7.155 -7.554 1.00 . A A . 121 GLN OE1 1 1
5 12519 1 1 122 CYS C C -12.148 4.493 -2.327 1.00 . A A . 122 CYS C 1 1
5 12520 1 1 122 CYS CA C -11.056 5.094 -1.446 1.00 . A A . 122 CYS CA 1 1
5 12521 1 1 122 CYS CB C -11.638 5.500 -0.087 1.00 . A A . 122 CYS CB 1 1
5 12522 1 1 122 CYS H H -10.931 7.098 -2.121 1.00 . A A . 122 CYS H 1 1
5 12523 1 1 122 CYS HA H -10.287 4.354 -1.295 1.00 . A A . 122 CYS HA 1 1
5 12524 1 1 122 CYS HB2 H -11.043 6.302 0.323 1.00 . A A . 122 CYS HB2 1 1
5 12525 1 1 122 CYS HB3 H -12.649 5.852 -0.232 1.00 . A A . 122 CYS HB3 1 1
5 12526 1 1 122 CYS N N -10.438 6.252 -2.084 1.00 . A A . 122 CYS N 1 1
5 12527 1 1 122 CYS O O -12.356 4.925 -3.461 1.00 . A A . 122 CYS O 1 1
5 12528 1 1 122 CYS SG S -11.689 4.165 1.156 1.00 . A A . 122 CYS SG 1 1
5 12529 1 1 123 GLN C C -15.268 3.360 -2.108 1.00 . A A . 123 GLN C 1 1
5 12530 1 1 123 GLN CA C -13.904 2.815 -2.522 1.00 . A A . 123 GLN CA 1 1
5 12531 1 1 123 GLN CB C -13.837 1.306 -2.261 1.00 . A A . 123 GLN CB 1 1
5 12532 1 1 123 GLN CD C -14.230 -0.599 -0.651 1.00 . A A . 123 GLN CD 1 1
5 12533 1 1 123 GLN CG C -14.256 0.903 -0.856 1.00 . A A . 123 GLN CG 1 1
5 12534 1 1 123 GLN H H -12.621 3.186 -0.893 1.00 . A A . 123 GLN H 1 1
5 12535 1 1 123 GLN HA H -13.758 2.998 -3.575 1.00 . A A . 123 GLN HA 1 1
5 12536 1 1 123 GLN HB2 H -14.482 0.801 -2.964 1.00 . A A . 123 GLN HB2 1 1
5 12537 1 1 123 GLN HB3 H -12.821 0.972 -2.414 1.00 . A A . 123 GLN HB3 1 1
5 12538 1 1 123 GLN HE21 H -15.360 -0.863 -2.266 1.00 . A A . 123 GLN HE21 1 1
5 12539 1 1 123 GLN HE22 H -14.896 -2.302 -1.431 1.00 . A A . 123 GLN HE22 1 1
5 12540 1 1 123 GLN HG2 H -13.579 1.359 -0.148 1.00 . A A . 123 GLN HG2 1 1
5 12541 1 1 123 GLN HG3 H -15.259 1.260 -0.675 1.00 . A A . 123 GLN HG3 1 1
5 12542 1 1 123 GLN N N -12.838 3.487 -1.796 1.00 . A A . 123 GLN N 1 1
5 12543 1 1 123 GLN NE2 N -14.896 -1.328 -1.539 1.00 . A A . 123 GLN NE2 1 1
5 12544 1 1 123 GLN O O -15.582 3.439 -0.920 1.00 . A A . 123 GLN O 1 1
5 12545 1 1 123 GLN OE1 O -13.618 -1.098 0.293 1.00 . A A . 123 GLN OE1 1 1
5 12546 1 1 124 GLU C C -18.471 3.213 -3.028 1.00 . A A . 124 GLU C 1 1
5 12547 1 1 124 GLU CA C -17.400 4.281 -2.832 1.00 . A A . 124 GLU CA 1 1
5 12548 1 1 124 GLU CB C -17.678 5.473 -3.749 1.00 . A A . 124 GLU CB 1 1
5 12549 1 1 124 GLU CD C -17.713 6.329 -6.126 1.00 . A A . 124 GLU CD 1 1
5 12550 1 1 124 GLU CG C -17.718 5.110 -5.225 1.00 . A A . 124 GLU CG 1 1
5 12551 1 1 124 GLU H H -15.764 3.656 -4.021 1.00 . A A . 124 GLU H 1 1
5 12552 1 1 124 GLU HA H -17.424 4.614 -1.805 1.00 . A A . 124 GLU HA 1 1
5 12553 1 1 124 GLU HB2 H -18.631 5.905 -3.481 1.00 . A A . 124 GLU HB2 1 1
5 12554 1 1 124 GLU HB3 H -16.904 6.213 -3.603 1.00 . A A . 124 GLU HB3 1 1
5 12555 1 1 124 GLU HG2 H -16.854 4.506 -5.457 1.00 . A A . 124 GLU HG2 1 1
5 12556 1 1 124 GLU HG3 H -18.616 4.542 -5.418 1.00 . A A . 124 GLU HG3 1 1
5 12557 1 1 124 GLU N N -16.072 3.740 -3.095 1.00 . A A . 124 GLU N 1 1
5 12558 1 1 124 GLU O O -19.515 3.239 -2.376 1.00 . A A . 124 GLU O 1 1
5 12559 1 1 124 GLU OE1 O -18.792 6.925 -6.325 1.00 . A A . 124 GLU OE1 1 1
5 12560 1 1 124 GLU OE2 O -16.629 6.688 -6.633 1.00 . A A . 124 GLU OE2 1 1
5 12561 1 1 125 SER C C -20.468 1.753 -4.738 1.00 . A A . 125 SER C 1 1
5 12562 1 1 125 SER CA C -19.148 1.197 -4.214 1.00 . A A . 125 SER CA 1 1
5 12563 1 1 125 SER CB C -19.395 0.364 -2.956 1.00 . A A . 125 SER CB 1 1
5 12564 1 1 125 SER H H -17.357 2.307 -4.420 1.00 . A A . 125 SER H 1 1
5 12565 1 1 125 SER HA H -18.711 0.566 -4.974 1.00 . A A . 125 SER HA 1 1
5 12566 1 1 125 SER HB2 H -20.015 0.923 -2.272 1.00 . A A . 125 SER HB2 1 1
5 12567 1 1 125 SER HB3 H -19.895 -0.554 -3.227 1.00 . A A . 125 SER HB3 1 1
5 12568 1 1 125 SER HG H -18.049 -0.907 -2.313 1.00 . A A . 125 SER HG 1 1
5 12569 1 1 125 SER N N -18.206 2.274 -3.932 1.00 . A A . 125 SER N 1 1
5 12570 1 1 125 SER O O -20.792 2.920 -4.518 1.00 . A A . 125 SER O 1 1
5 12571 1 1 125 SER OG O -18.176 0.045 -2.307 1.00 . A A . 125 SER OG 1 1
5 12572 1 1 126 LYS C C -22.336 2.451 -6.992 1.00 . A A . 126 LYS C 1 1
5 12573 1 1 126 LYS CA C -22.511 1.318 -5.986 1.00 . A A . 126 LYS CA 1 1
5 12574 1 1 126 LYS CB C -23.458 1.756 -4.867 1.00 . A A . 126 LYS CB 1 1
5 12575 1 1 126 LYS CD C -25.826 2.107 -4.103 1.00 . A A . 126 LYS CD 1 1
5 12576 1 1 126 LYS CE C -26.096 1.052 -3.043 1.00 . A A . 126 LYS CE 1 1
5 12577 1 1 126 LYS CG C -24.928 1.572 -5.207 1.00 . A A . 126 LYS CG 1 1
5 12578 1 1 126 LYS H H -20.913 -0.008 -5.573 1.00 . A A . 126 LYS H 1 1
5 12579 1 1 126 LYS HA H -22.938 0.465 -6.493 1.00 . A A . 126 LYS HA 1 1
5 12580 1 1 126 LYS HB2 H -23.240 1.179 -3.980 1.00 . A A . 126 LYS HB2 1 1
5 12581 1 1 126 LYS HB3 H -23.288 2.801 -4.656 1.00 . A A . 126 LYS HB3 1 1
5 12582 1 1 126 LYS HD2 H -25.343 2.954 -3.638 1.00 . A A . 126 LYS HD2 1 1
5 12583 1 1 126 LYS HD3 H -26.765 2.419 -4.536 1.00 . A A . 126 LYS HD3 1 1
5 12584 1 1 126 LYS HE2 H -25.153 0.636 -2.720 1.00 . A A . 126 LYS HE2 1 1
5 12585 1 1 126 LYS HE3 H -26.589 1.520 -2.204 1.00 . A A . 126 LYS HE3 1 1
5 12586 1 1 126 LYS HG2 H -25.145 2.101 -6.122 1.00 . A A . 126 LYS HG2 1 1
5 12587 1 1 126 LYS HG3 H -25.127 0.519 -5.341 1.00 . A A . 126 LYS HG3 1 1
5 12588 1 1 126 LYS HZ1 H -27.622 0.323 -4.270 1.00 . A A . 126 LYS HZ1 1 1
5 12589 1 1 126 LYS HZ2 H -27.500 -0.473 -2.783 1.00 . A A . 126 LYS HZ2 1 1
5 12590 1 1 126 LYS HZ3 H -26.370 -0.784 -4.002 1.00 . A A . 126 LYS HZ3 1 1
5 12591 1 1 126 LYS N N -21.226 0.910 -5.431 1.00 . A A . 126 LYS N 1 1
5 12592 1 1 126 LYS NZ N -26.957 -0.047 -3.561 1.00 . A A . 126 LYS NZ 1 1
5 12593 1 1 126 LYS O O -21.327 3.157 -6.976 1.00 . A A . 126 LYS O 1 1
5 12594 1 1 127 ASP C C -23.385 5.046 -8.239 1.00 . A A . 127 ASP C 1 1
5 12595 1 1 127 ASP CA C -23.277 3.666 -8.879 1.00 . A A . 127 ASP CA 1 1
5 12596 1 1 127 ASP CB C -24.406 3.472 -9.893 1.00 . A A . 127 ASP CB 1 1
5 12597 1 1 127 ASP CG C -23.983 3.833 -11.304 1.00 . A A . 127 ASP CG 1 1
5 12598 1 1 127 ASP H H -24.101 2.023 -7.827 1.00 . A A . 127 ASP H 1 1
5 12599 1 1 127 ASP HA H -22.329 3.591 -9.390 1.00 . A A . 127 ASP HA 1 1
5 12600 1 1 127 ASP HB2 H -24.716 2.438 -9.885 1.00 . A A . 127 ASP HB2 1 1
5 12601 1 1 127 ASP HB3 H -25.242 4.096 -9.616 1.00 . A A . 127 ASP HB3 1 1
5 12602 1 1 127 ASP N N -23.323 2.618 -7.865 1.00 . A A . 127 ASP N 1 1
5 12603 1 1 127 ASP O O -22.822 6.019 -8.741 1.00 . A A . 127 ASP O 1 1
5 12604 1 1 127 ASP OD1 O -24.056 5.029 -11.658 1.00 . A A . 127 ASP OD1 1 1
5 12605 1 1 127 ASP OD2 O -23.579 2.921 -12.055 1.00 . A A . 127 ASP OD2 1 1
5 12606 1 1 128 LEU C C -22.994 6.824 -5.749 1.00 . A A . 128 LEU C 1 1
5 12607 1 1 128 LEU CA C -24.292 6.386 -6.421 1.00 . A A . 128 LEU CA 1 1
5 12608 1 1 128 LEU CB C -25.402 6.254 -5.376 1.00 . A A . 128 LEU CB 1 1
5 12609 1 1 128 LEU CD1 C -27.666 7.134 -4.758 1.00 . A A . 128 LEU CD1 1 1
5 12610 1 1 128 LEU CD2 C -25.615 8.422 -4.138 1.00 . A A . 128 LEU CD2 1 1
5 12611 1 1 128 LEU CG C -26.252 7.509 -5.174 1.00 . A A . 128 LEU CG 1 1
5 12612 1 1 128 LEU H H -24.535 4.314 -6.777 1.00 . A A . 128 LEU H 1 1
5 12613 1 1 128 LEU HA H -24.578 7.134 -7.145 1.00 . A A . 128 LEU HA 1 1
5 12614 1 1 128 LEU HB2 H -26.054 5.446 -5.675 1.00 . A A . 128 LEU HB2 1 1
5 12615 1 1 128 LEU HB3 H -24.949 5.998 -4.431 1.00 . A A . 128 LEU HB3 1 1
5 12616 1 1 128 LEU HD11 H -27.753 7.194 -3.684 1.00 . A A . 128 LEU HD11 1 1
5 12617 1 1 128 LEU HD12 H -27.881 6.126 -5.081 1.00 . A A . 128 LEU HD12 1 1
5 12618 1 1 128 LEU HD13 H -28.368 7.815 -5.215 1.00 . A A . 128 LEU HD13 1 1
5 12619 1 1 128 LEU HD21 H -24.990 9.150 -4.635 1.00 . A A . 128 LEU HD21 1 1
5 12620 1 1 128 LEU HD22 H -25.013 7.834 -3.461 1.00 . A A . 128 LEU HD22 1 1
5 12621 1 1 128 LEU HD23 H -26.388 8.932 -3.582 1.00 . A A . 128 LEU HD23 1 1
5 12622 1 1 128 LEU HG H -26.312 8.050 -6.107 1.00 . A A . 128 LEU HG 1 1
5 12623 1 1 128 LEU N N -24.111 5.124 -7.129 1.00 . A A . 128 LEU N 1 1
5 12624 1 1 128 LEU O O -22.216 5.994 -5.278 1.00 . A A . 128 LEU O 1 1
5 12625 1 1 129 ASN C C -21.733 8.802 -3.581 1.00 . A A . 129 ASN C 1 1
5 12626 1 1 129 ASN CA C -21.565 8.681 -5.093 1.00 . A A . 129 ASN CA 1 1
5 12627 1 1 129 ASN CB C -21.239 10.050 -5.692 1.00 . A A . 129 ASN CB 1 1
5 12628 1 1 129 ASN CG C -21.283 10.043 -7.208 1.00 . A A . 129 ASN CG 1 1
5 12629 1 1 129 ASN H H -23.425 8.744 -6.099 1.00 . A A . 129 ASN H 1 1
5 12630 1 1 129 ASN HA H -20.749 8.004 -5.299 1.00 . A A . 129 ASN HA 1 1
5 12631 1 1 129 ASN HB2 H -21.956 10.773 -5.334 1.00 . A A . 129 ASN HB2 1 1
5 12632 1 1 129 ASN HB3 H -20.248 10.346 -5.380 1.00 . A A . 129 ASN HB3 1 1
5 12633 1 1 129 ASN HD21 H -22.017 11.891 -7.220 1.00 . A A . 129 ASN HD21 1 1
5 12634 1 1 129 ASN HD22 H -21.778 11.169 -8.770 1.00 . A A . 129 ASN HD22 1 1
5 12635 1 1 129 ASN N N -22.768 8.133 -5.707 1.00 . A A . 129 ASN N 1 1
5 12636 1 1 129 ASN ND2 N -21.738 11.146 -7.792 1.00 . A A . 129 ASN ND2 1 1
5 12637 1 1 129 ASN O O -22.815 9.121 -3.091 1.00 . A A . 129 ASN O 1 1
5 12638 1 1 129 ASN OD1 O -20.911 9.059 -7.847 1.00 . A A . 129 ASN OD1 1 1
5 12639 1 1 130 THR C C -19.373 9.192 -0.853 1.00 . A A . 130 THR C 1 1
5 12640 1 1 130 THR CA C -20.682 8.625 -1.393 1.00 . A A . 130 THR CA 1 1
5 12641 1 1 130 THR CB C -20.939 7.243 -0.790 1.00 . A A . 130 THR CB 1 1
5 12642 1 1 130 THR CG2 C -22.400 6.848 -0.799 1.00 . A A . 130 THR CG2 1 1
5 12643 1 1 130 THR H H -19.819 8.295 -3.298 1.00 . A A . 130 THR H 1 1
5 12644 1 1 130 THR HA H -21.489 9.285 -1.113 1.00 . A A . 130 THR HA 1 1
5 12645 1 1 130 THR HB H -20.602 7.241 0.237 1.00 . A A . 130 THR HB 1 1
5 12646 1 1 130 THR HG1 H -20.503 6.237 -2.413 1.00 . A A . 130 THR HG1 1 1
5 12647 1 1 130 THR HG21 H -22.718 6.667 -1.815 1.00 . A A . 130 THR HG21 1 1
5 12648 1 1 130 THR HG22 H -22.991 7.646 -0.374 1.00 . A A . 130 THR HG22 1 1
5 12649 1 1 130 THR HG23 H -22.534 5.950 -0.215 1.00 . A A . 130 THR HG23 1 1
5 12650 1 1 130 THR N N -20.654 8.545 -2.849 1.00 . A A . 130 THR N 1 1
5 12651 1 1 130 THR O O -18.953 8.862 0.257 1.00 . A A . 130 THR O 1 1
5 12652 1 1 130 THR OG1 O -20.221 6.247 -1.495 1.00 . A A . 130 THR OG1 1 1
5 12653 1 1 131 ASN C C -16.413 9.597 -0.960 1.00 . A A . 131 ASN C 1 1
5 12654 1 1 131 ASN CA C -17.470 10.659 -1.244 1.00 . A A . 131 ASN CA 1 1
5 12655 1 1 131 ASN CB C -17.674 11.536 -0.008 1.00 . A A . 131 ASN CB 1 1
5 12656 1 1 131 ASN CG C -18.655 12.665 -0.254 1.00 . A A . 131 ASN CG 1 1
5 12657 1 1 131 ASN H H -19.116 10.271 -2.517 1.00 . A A . 131 ASN H 1 1
5 12658 1 1 131 ASN HA H -17.130 11.279 -2.061 1.00 . A A . 131 ASN HA 1 1
5 12659 1 1 131 ASN HB2 H -18.051 10.927 0.800 1.00 . A A . 131 ASN HB2 1 1
5 12660 1 1 131 ASN HB3 H -16.725 11.964 0.283 1.00 . A A . 131 ASN HB3 1 1
5 12661 1 1 131 ASN HD21 H -20.123 11.601 0.560 1.00 . A A . 131 ASN HD21 1 1
5 12662 1 1 131 ASN HD22 H -20.562 13.172 -0.009 1.00 . A A . 131 ASN HD22 1 1
5 12663 1 1 131 ASN N N -18.732 10.046 -1.644 1.00 . A A . 131 ASN N 1 1
5 12664 1 1 131 ASN ND2 N -19.906 12.458 0.139 1.00 . A A . 131 ASN ND2 1 1
5 12665 1 1 131 ASN O O -16.658 8.402 -1.130 1.00 . A A . 131 ASN O 1 1
5 12666 1 1 131 ASN OD1 O -18.292 13.712 -0.791 1.00 . A A . 131 ASN OD1 1 1
5 12667 1 1 132 TYR C C -14.119 8.792 1.268 1.00 . A A . 132 TYR C 1 1
5 12668 1 1 132 TYR CA C -14.142 9.127 -0.220 1.00 . A A . 132 TYR CA 1 1
5 12669 1 1 132 TYR CB C -12.804 9.743 -0.640 1.00 . A A . 132 TYR CB 1 1
5 12670 1 1 132 TYR CD1 C -13.597 9.566 -3.041 1.00 . A A . 132 TYR CD1 1 1
5 12671 1 1 132 TYR CD2 C -11.265 9.857 -2.640 1.00 . A A . 132 TYR CD2 1 1
5 12672 1 1 132 TYR CE1 C -13.365 9.548 -4.403 1.00 . A A . 132 TYR CE1 1 1
5 12673 1 1 132 TYR CE2 C -11.026 9.841 -4.001 1.00 . A A . 132 TYR CE2 1 1
5 12674 1 1 132 TYR CG C -12.552 9.720 -2.135 1.00 . A A . 132 TYR CG 1 1
5 12675 1 1 132 TYR CZ C -12.078 9.686 -4.878 1.00 . A A . 132 TYR CZ 1 1
5 12676 1 1 132 TYR H H -15.102 11.004 -0.413 1.00 . A A . 132 TYR H 1 1
5 12677 1 1 132 TYR HA H -14.301 8.217 -0.780 1.00 . A A . 132 TYR HA 1 1
5 12678 1 1 132 TYR HB2 H -12.775 10.772 -0.317 1.00 . A A . 132 TYR HB2 1 1
5 12679 1 1 132 TYR HB3 H -12.002 9.200 -0.160 1.00 . A A . 132 TYR HB3 1 1
5 12680 1 1 132 TYR HD1 H -14.604 9.458 -2.668 1.00 . A A . 132 TYR HD1 1 1
5 12681 1 1 132 TYR HD2 H -10.441 9.976 -1.951 1.00 . A A . 132 TYR HD2 1 1
5 12682 1 1 132 TYR HE1 H -14.190 9.426 -5.090 1.00 . A A . 132 TYR HE1 1 1
5 12683 1 1 132 TYR HE2 H -10.018 9.948 -4.373 1.00 . A A . 132 TYR HE2 1 1
5 12684 1 1 132 TYR HH H -11.774 8.760 -6.536 1.00 . A A . 132 TYR HH 1 1
5 12685 1 1 132 TYR N N -15.237 10.040 -0.528 1.00 . A A . 132 TYR N 1 1
5 12686 1 1 132 TYR O O -14.197 9.681 2.115 1.00 . A A . 132 TYR O 1 1
5 12687 1 1 132 TYR OH O -11.843 9.669 -6.233 1.00 . A A . 132 TYR OH 1 1
5 12688 1 1 133 LEU C C -12.564 7.047 3.517 1.00 . A A . 133 LEU C 1 1
5 12689 1 1 133 LEU CA C -13.987 7.054 2.966 1.00 . A A . 133 LEU CA 1 1
5 12690 1 1 133 LEU CB C -14.595 5.654 3.081 1.00 . A A . 133 LEU CB 1 1
5 12691 1 1 133 LEU CD1 C -16.905 6.628 3.214 1.00 . A A . 133 LEU CD1 1 1
5 12692 1 1 133 LEU CD2 C -16.109 5.582 1.085 1.00 . A A . 133 LEU CD2 1 1
5 12693 1 1 133 LEU CG C -16.043 5.532 2.604 1.00 . A A . 133 LEU CG 1 1
5 12694 1 1 133 LEU H H -13.962 6.841 0.860 1.00 . A A . 133 LEU H 1 1
5 12695 1 1 133 LEU HA H -14.583 7.740 3.548 1.00 . A A . 133 LEU HA 1 1
5 12696 1 1 133 LEU HB2 H -13.988 4.974 2.501 1.00 . A A . 133 LEU HB2 1 1
5 12697 1 1 133 LEU HB3 H -14.554 5.352 4.117 1.00 . A A . 133 LEU HB3 1 1
5 12698 1 1 133 LEU HD11 H -16.433 6.998 4.112 1.00 . A A . 133 LEU HD11 1 1
5 12699 1 1 133 LEU HD12 H -17.878 6.227 3.458 1.00 . A A . 133 LEU HD12 1 1
5 12700 1 1 133 LEU HD13 H -17.015 7.435 2.506 1.00 . A A . 133 LEU HD13 1 1
5 12701 1 1 133 LEU HD21 H -16.022 6.606 0.754 1.00 . A A . 133 LEU HD21 1 1
5 12702 1 1 133 LEU HD22 H -17.053 5.175 0.752 1.00 . A A . 133 LEU HD22 1 1
5 12703 1 1 133 LEU HD23 H -15.300 4.999 0.670 1.00 . A A . 133 LEU HD23 1 1
5 12704 1 1 133 LEU HG H -16.440 4.581 2.925 1.00 . A A . 133 LEU HG 1 1
5 12705 1 1 133 LEU N N -14.016 7.504 1.579 1.00 . A A . 133 LEU N 1 1
5 12706 1 1 133 LEU O O -11.670 6.423 2.949 1.00 . A A . 133 LEU O 1 1
5 12707 1 1 134 TRP C C -11.191 7.835 6.785 1.00 . A A . 134 TRP C 1 1
5 12708 1 1 134 TRP CA C -11.051 7.812 5.266 1.00 . A A . 134 TRP CA 1 1
5 12709 1 1 134 TRP CB C -10.288 9.056 4.784 1.00 . A A . 134 TRP CB 1 1
5 12710 1 1 134 TRP CD1 C -8.165 9.137 6.221 1.00 . A A . 134 TRP CD1 1 1
5 12711 1 1 134 TRP CD2 C -9.558 10.861 6.530 1.00 . A A . 134 TRP CD2 1 1
5 12712 1 1 134 TRP CE2 C -8.443 11.031 7.370 1.00 . A A . 134 TRP CE2 1 1
5 12713 1 1 134 TRP CE3 C -10.572 11.823 6.548 1.00 . A A . 134 TRP CE3 1 1
5 12714 1 1 134 TRP CG C -9.361 9.646 5.803 1.00 . A A . 134 TRP CG 1 1
5 12715 1 1 134 TRP CH2 C -9.319 13.052 8.219 1.00 . A A . 134 TRP CH2 1 1
5 12716 1 1 134 TRP CZ2 C -8.313 12.125 8.221 1.00 . A A . 134 TRP CZ2 1 1
5 12717 1 1 134 TRP CZ3 C -10.442 12.909 7.393 1.00 . A A . 134 TRP CZ3 1 1
5 12718 1 1 134 TRP H H -13.117 8.218 5.040 1.00 . A A . 134 TRP H 1 1
5 12719 1 1 134 TRP HA H -10.497 6.926 4.979 1.00 . A A . 134 TRP HA 1 1
5 12720 1 1 134 TRP HB2 H -9.700 8.796 3.924 1.00 . A A . 134 TRP HB2 1 1
5 12721 1 1 134 TRP HB3 H -10.999 9.818 4.506 1.00 . A A . 134 TRP HB3 1 1
5 12722 1 1 134 TRP HD1 H -7.734 8.217 5.856 1.00 . A A . 134 TRP HD1 1 1
5 12723 1 1 134 TRP HE1 H -6.748 9.818 7.615 1.00 . A A . 134 TRP HE1 1 1
5 12724 1 1 134 TRP HE3 H -11.446 11.726 5.918 1.00 . A A . 134 TRP HE3 1 1
5 12725 1 1 134 TRP HH2 H -9.258 13.916 8.863 1.00 . A A . 134 TRP HH2 1 1
5 12726 1 1 134 TRP HZ2 H -7.454 12.251 8.863 1.00 . A A . 134 TRP HZ2 1 1
5 12727 1 1 134 TRP HZ3 H -11.214 13.663 7.422 1.00 . A A . 134 TRP HZ3 1 1
5 12728 1 1 134 TRP N N -12.363 7.743 4.631 1.00 . A A . 134 TRP N 1 1
5 12729 1 1 134 TRP NE1 N -7.606 9.965 7.164 1.00 . A A . 134 TRP NE1 1 1
5 12730 1 1 134 TRP O O -11.783 8.755 7.348 1.00 . A A . 134 TRP O 1 1
5 12731 1 1 135 LYS C C -9.282 6.550 9.459 1.00 . A A . 135 LYS C 1 1
5 12732 1 1 135 LYS CA C -10.684 6.749 8.895 1.00 . A A . 135 LYS CA 1 1
5 12733 1 1 135 LYS CB C -11.615 5.611 9.331 1.00 . A A . 135 LYS CB 1 1
5 12734 1 1 135 LYS CD C -13.211 4.685 11.042 1.00 . A A . 135 LYS CD 1 1
5 12735 1 1 135 LYS CE C -12.559 3.714 12.023 1.00 . A A . 135 LYS CE 1 1
5 12736 1 1 135 LYS CG C -12.305 5.851 10.665 1.00 . A A . 135 LYS CG 1 1
5 12737 1 1 135 LYS H H -10.160 6.130 6.941 1.00 . A A . 135 LYS H 1 1
5 12738 1 1 135 LYS HA H -11.075 7.684 9.260 1.00 . A A . 135 LYS HA 1 1
5 12739 1 1 135 LYS HB2 H -12.378 5.482 8.578 1.00 . A A . 135 LYS HB2 1 1
5 12740 1 1 135 LYS HB3 H -11.045 4.703 9.405 1.00 . A A . 135 LYS HB3 1 1
5 12741 1 1 135 LYS HD2 H -14.107 5.079 11.497 1.00 . A A . 135 LYS HD2 1 1
5 12742 1 1 135 LYS HD3 H -13.475 4.148 10.144 1.00 . A A . 135 LYS HD3 1 1
5 12743 1 1 135 LYS HE2 H -13.023 3.841 12.988 1.00 . A A . 135 LYS HE2 1 1
5 12744 1 1 135 LYS HE3 H -12.736 2.706 11.675 1.00 . A A . 135 LYS HE3 1 1
5 12745 1 1 135 LYS HG2 H -11.558 5.986 11.431 1.00 . A A . 135 LYS HG2 1 1
5 12746 1 1 135 LYS HG3 H -12.905 6.741 10.586 1.00 . A A . 135 LYS HG3 1 1
5 12747 1 1 135 LYS HZ1 H -10.902 4.741 12.780 1.00 . A A . 135 LYS HZ1 1 1
5 12748 1 1 135 LYS HZ2 H -10.660 4.101 11.234 1.00 . A A . 135 LYS HZ2 1 1
5 12749 1 1 135 LYS HZ3 H -10.646 3.081 12.581 1.00 . A A . 135 LYS HZ3 1 1
5 12750 1 1 135 LYS N N -10.631 6.828 7.442 1.00 . A A . 135 LYS N 1 1
5 12751 1 1 135 LYS NZ N -11.089 3.925 12.164 1.00 . A A . 135 LYS NZ 1 1
5 12752 1 1 135 LYS O O -8.632 5.540 9.193 1.00 . A A . 135 LYS O 1 1
5 12753 1 1 136 LYS C C -7.522 6.848 12.209 1.00 . A A . 136 LYS C 1 1
5 12754 1 1 136 LYS CA C -7.482 7.474 10.818 1.00 . A A . 136 LYS CA 1 1
5 12755 1 1 136 LYS CB C -6.884 8.881 10.894 1.00 . A A . 136 LYS CB 1 1
5 12756 1 1 136 LYS CD C -5.374 10.148 12.456 1.00 . A A . 136 LYS CD 1 1
5 12757 1 1 136 LYS CE C -5.062 11.407 11.663 1.00 . A A . 136 LYS CE 1 1
5 12758 1 1 136 LYS CG C -5.511 8.937 11.547 1.00 . A A . 136 LYS CG 1 1
5 12759 1 1 136 LYS H H -9.379 8.314 10.395 1.00 . A A . 136 LYS H 1 1
5 12760 1 1 136 LYS HA H -6.863 6.864 10.174 1.00 . A A . 136 LYS HA 1 1
5 12761 1 1 136 LYS HB2 H -6.797 9.276 9.892 1.00 . A A . 136 LYS HB2 1 1
5 12762 1 1 136 LYS HB3 H -7.554 9.511 11.460 1.00 . A A . 136 LYS HB3 1 1
5 12763 1 1 136 LYS HD2 H -6.301 10.292 12.990 1.00 . A A . 136 LYS HD2 1 1
5 12764 1 1 136 LYS HD3 H -4.574 9.969 13.160 1.00 . A A . 136 LYS HD3 1 1
5 12765 1 1 136 LYS HE2 H -4.083 11.304 11.219 1.00 . A A . 136 LYS HE2 1 1
5 12766 1 1 136 LYS HE3 H -5.801 11.518 10.883 1.00 . A A . 136 LYS HE3 1 1
5 12767 1 1 136 LYS HG2 H -5.363 8.043 12.132 1.00 . A A . 136 LYS HG2 1 1
5 12768 1 1 136 LYS HG3 H -4.759 8.991 10.776 1.00 . A A . 136 LYS HG3 1 1
5 12769 1 1 136 LYS HZ1 H -4.345 13.292 12.208 1.00 . A A . 136 LYS HZ1 1 1
5 12770 1 1 136 LYS HZ2 H -4.892 12.364 13.512 1.00 . A A . 136 LYS HZ2 1 1
5 12771 1 1 136 LYS HZ3 H -6.006 13.089 12.466 1.00 . A A . 136 LYS HZ3 1 1
5 12772 1 1 136 LYS N N -8.816 7.529 10.229 1.00 . A A . 136 LYS N 1 1
5 12773 1 1 136 LYS NZ N -5.077 12.623 12.522 1.00 . A A . 136 LYS NZ 1 1
5 12774 1 1 136 LYS O O -8.469 7.056 12.967 1.00 . A A . 136 LYS O 1 1
5 12775 1 1 137 GLY C C -6.742 6.377 14.996 1.00 . A A . 137 GLY C 1 1
5 12776 1 1 137 GLY CA C -6.413 5.443 13.842 1.00 . A A . 137 GLY CA 1 1
5 12777 1 1 137 GLY H H -5.754 5.963 11.896 1.00 . A A . 137 GLY H 1 1
5 12778 1 1 137 GLY HA2 H -7.110 4.618 13.857 1.00 . A A . 137 GLY HA2 1 1
5 12779 1 1 137 GLY HA3 H -5.415 5.055 13.983 1.00 . A A . 137 GLY HA3 1 1
5 12780 1 1 137 GLY N N -6.483 6.087 12.541 1.00 . A A . 137 GLY N 1 1
5 12781 1 1 137 GLY O O -7.142 5.925 16.069 1.00 . A A . 137 GLY O 1 1
5 12782 1 1 138 LYS C C -8.101 9.478 15.493 1.00 . A A . 138 LYS C 1 1
5 12783 1 1 138 LYS CA C -6.851 8.665 15.822 1.00 . A A . 138 LYS CA 1 1
5 12784 1 1 138 LYS CB C -5.653 9.601 16.001 1.00 . A A . 138 LYS CB 1 1
5 12785 1 1 138 LYS CD C -5.306 9.182 18.453 1.00 . A A . 138 LYS CD 1 1
5 12786 1 1 138 LYS CE C -4.869 7.998 19.300 1.00 . A A . 138 LYS CE 1 1
5 12787 1 1 138 LYS CG C -4.677 9.140 17.070 1.00 . A A . 138 LYS CG 1 1
5 12788 1 1 138 LYS H H -6.247 7.986 13.911 1.00 . A A . 138 LYS H 1 1
5 12789 1 1 138 LYS HA H -7.017 8.132 16.746 1.00 . A A . 138 LYS HA 1 1
5 12790 1 1 138 LYS HB2 H -5.121 9.668 15.063 1.00 . A A . 138 LYS HB2 1 1
5 12791 1 1 138 LYS HB3 H -6.014 10.582 16.271 1.00 . A A . 138 LYS HB3 1 1
5 12792 1 1 138 LYS HD2 H -5.007 10.094 18.947 1.00 . A A . 138 LYS HD2 1 1
5 12793 1 1 138 LYS HD3 H -6.381 9.162 18.350 1.00 . A A . 138 LYS HD3 1 1
5 12794 1 1 138 LYS HE2 H -4.540 7.205 18.645 1.00 . A A . 138 LYS HE2 1 1
5 12795 1 1 138 LYS HE3 H -4.049 8.306 19.931 1.00 . A A . 138 LYS HE3 1 1
5 12796 1 1 138 LYS HG2 H -4.372 8.127 16.855 1.00 . A A . 138 LYS HG2 1 1
5 12797 1 1 138 LYS HG3 H -3.812 9.788 17.058 1.00 . A A . 138 LYS HG3 1 1
5 12798 1 1 138 LYS HZ1 H -6.591 8.275 20.450 1.00 . A A . 138 LYS HZ1 1 1
5 12799 1 1 138 LYS HZ2 H -5.588 7.032 21.007 1.00 . A A . 138 LYS HZ2 1 1
5 12800 1 1 138 LYS HZ3 H -6.544 6.794 19.632 1.00 . A A . 138 LYS HZ3 1 1
5 12801 1 1 138 LYS N N -6.571 7.680 14.783 1.00 . A A . 138 LYS N 1 1
5 12802 1 1 138 LYS NZ N -5.975 7.489 20.157 1.00 . A A . 138 LYS NZ 1 1
5 12803 1 1 138 LYS O O -8.768 9.995 16.390 1.00 . A A . 138 LYS O 1 1
5 12804 1 1 139 GLU C C -10.598 9.410 13.117 1.00 . A A . 139 GLU C 1 1
5 12805 1 1 139 GLU CA C -9.581 10.341 13.766 1.00 . A A . 139 GLU CA 1 1
5 12806 1 1 139 GLU CB C -9.152 11.445 12.789 1.00 . A A . 139 GLU CB 1 1
5 12807 1 1 139 GLU CD C -10.345 13.375 11.667 1.00 . A A . 139 GLU CD 1 1
5 12808 1 1 139 GLU CG C -10.226 11.869 11.790 1.00 . A A . 139 GLU CG 1 1
5 12809 1 1 139 GLU H H -7.846 9.158 13.534 1.00 . A A . 139 GLU H 1 1
5 12810 1 1 139 GLU HA H -10.029 10.795 14.636 1.00 . A A . 139 GLU HA 1 1
5 12811 1 1 139 GLU HB2 H -8.864 12.313 13.359 1.00 . A A . 139 GLU HB2 1 1
5 12812 1 1 139 GLU HB3 H -8.295 11.098 12.232 1.00 . A A . 139 GLU HB3 1 1
5 12813 1 1 139 GLU HG2 H -9.974 11.464 10.822 1.00 . A A . 139 GLU HG2 1 1
5 12814 1 1 139 GLU HG3 H -11.181 11.471 12.106 1.00 . A A . 139 GLU HG3 1 1
5 12815 1 1 139 GLU N N -8.413 9.590 14.206 1.00 . A A . 139 GLU N 1 1
5 12816 1 1 139 GLU O O -10.242 8.571 12.290 1.00 . A A . 139 GLU O 1 1
5 12817 1 1 139 GLU OE1 O -9.297 14.053 11.638 1.00 . A A . 139 GLU OE1 1 1
5 12818 1 1 139 GLU OE2 O -11.487 13.877 11.600 1.00 . A A . 139 GLU OE2 1 1
5 12819 1 1 140 GLU C C -13.033 8.956 11.422 1.00 . A A . 140 GLU C 1 1
5 12820 1 1 140 GLU CA C -12.910 8.723 12.929 1.00 . A A . 140 GLU CA 1 1
5 12821 1 1 140 GLU CB C -14.245 8.953 13.641 1.00 . A A . 140 GLU CB 1 1
5 12822 1 1 140 GLU CD C -16.580 8.085 14.075 1.00 . A A . 140 GLU CD 1 1
5 12823 1 1 140 GLU CG C -15.297 7.914 13.285 1.00 . A A . 140 GLU CG 1 1
5 12824 1 1 140 GLU H H -12.095 10.246 14.151 1.00 . A A . 140 GLU H 1 1
5 12825 1 1 140 GLU HA H -12.611 7.696 13.084 1.00 . A A . 140 GLU HA 1 1
5 12826 1 1 140 GLU HB2 H -14.080 8.917 14.708 1.00 . A A . 140 GLU HB2 1 1
5 12827 1 1 140 GLU HB3 H -14.623 9.928 13.375 1.00 . A A . 140 GLU HB3 1 1
5 12828 1 1 140 GLU HG2 H -15.527 7.995 12.232 1.00 . A A . 140 GLU HG2 1 1
5 12829 1 1 140 GLU HG3 H -14.896 6.932 13.484 1.00 . A A . 140 GLU HG3 1 1
5 12830 1 1 140 GLU N N -11.864 9.561 13.490 1.00 . A A . 140 GLU N 1 1
5 12831 1 1 140 GLU O O -12.089 8.689 10.684 1.00 . A A . 140 GLU O 1 1
5 12832 1 1 140 GLU OE1 O -17.061 9.232 14.184 1.00 . A A . 140 GLU OE1 1 1
5 12833 1 1 140 GLU OE2 O -17.103 7.072 14.585 1.00 . A A . 140 GLU OE2 1 1
5 12834 1 1 141 LEU C C -14.458 11.132 9.164 1.00 . A A . 141 LEU C 1 1
5 12835 1 1 141 LEU CA C -14.367 9.653 9.523 1.00 . A A . 141 LEU CA 1 1
5 12836 1 1 141 LEU CB C -15.624 8.927 9.033 1.00 . A A . 141 LEU CB 1 1
5 12837 1 1 141 LEU CD1 C -14.198 7.499 7.541 1.00 . A A . 141 LEU CD1 1 1
5 12838 1 1 141 LEU CD2 C -15.177 6.538 9.628 1.00 . A A . 141 LEU CD2 1 1
5 12839 1 1 141 LEU CG C -15.390 7.517 8.487 1.00 . A A . 141 LEU CG 1 1
5 12840 1 1 141 LEU H H -14.921 9.632 11.559 1.00 . A A . 141 LEU H 1 1
5 12841 1 1 141 LEU HA H -13.507 9.230 9.022 1.00 . A A . 141 LEU HA 1 1
5 12842 1 1 141 LEU HB2 H -16.319 8.860 9.858 1.00 . A A . 141 LEU HB2 1 1
5 12843 1 1 141 LEU HB3 H -16.077 9.519 8.252 1.00 . A A . 141 LEU HB3 1 1
5 12844 1 1 141 LEU HD11 H -13.324 7.156 8.075 1.00 . A A . 141 LEU HD11 1 1
5 12845 1 1 141 LEU HD12 H -14.020 8.498 7.166 1.00 . A A . 141 LEU HD12 1 1
5 12846 1 1 141 LEU HD13 H -14.402 6.834 6.716 1.00 . A A . 141 LEU HD13 1 1
5 12847 1 1 141 LEU HD21 H -14.871 7.075 10.514 1.00 . A A . 141 LEU HD21 1 1
5 12848 1 1 141 LEU HD22 H -14.411 5.831 9.353 1.00 . A A . 141 LEU HD22 1 1
5 12849 1 1 141 LEU HD23 H -16.099 6.011 9.828 1.00 . A A . 141 LEU HD23 1 1
5 12850 1 1 141 LEU HG H -16.262 7.200 7.933 1.00 . A A . 141 LEU HG 1 1
5 12851 1 1 141 LEU N N -14.185 9.436 10.949 1.00 . A A . 141 LEU N 1 1
5 12852 1 1 141 LEU O O -14.343 12.011 10.018 1.00 . A A . 141 LEU O 1 1
5 12853 1 1 142 GLY C C -14.803 12.717 5.840 1.00 . A A . 142 GLY C 1 1
5 12854 1 1 142 GLY CA C -14.778 12.726 7.355 1.00 . A A . 142 GLY CA 1 1
5 12855 1 1 142 GLY H H -14.746 10.619 7.261 1.00 . A A . 142 GLY H 1 1
5 12856 1 1 142 GLY HA2 H -15.690 13.175 7.724 1.00 . A A . 142 GLY HA2 1 1
5 12857 1 1 142 GLY HA3 H -13.934 13.308 7.691 1.00 . A A . 142 GLY HA3 1 1
5 12858 1 1 142 GLY N N -14.667 11.377 7.876 1.00 . A A . 142 GLY N 1 1
5 12859 1 1 142 GLY O O -13.806 13.031 5.195 1.00 . A A . 142 GLY O 1 1
5 12860 1 1 143 ASN C C -15.566 13.461 3.099 1.00 . A A . 143 ASN C 1 1
5 12861 1 1 143 ASN CA C -16.102 12.229 3.825 1.00 . A A . 143 ASN CA 1 1
5 12862 1 1 143 ASN CB C -17.575 12.023 3.472 1.00 . A A . 143 ASN CB 1 1
5 12863 1 1 143 ASN CG C -18.485 13.000 4.191 1.00 . A A . 143 ASN CG 1 1
5 12864 1 1 143 ASN H H -16.692 12.066 5.852 1.00 . A A . 143 ASN H 1 1
5 12865 1 1 143 ASN HA H -15.545 11.367 3.493 1.00 . A A . 143 ASN HA 1 1
5 12866 1 1 143 ASN HB2 H -17.706 12.155 2.409 1.00 . A A . 143 ASN HB2 1 1
5 12867 1 1 143 ASN HB3 H -17.867 11.020 3.745 1.00 . A A . 143 ASN HB3 1 1
5 12868 1 1 143 ASN HD21 H -18.953 13.872 2.466 1.00 . A A . 143 ASN HD21 1 1
5 12869 1 1 143 ASN HD22 H -19.706 14.537 3.872 1.00 . A A . 143 ASN HD22 1 1
5 12870 1 1 143 ASN N N -15.942 12.324 5.276 1.00 . A A . 143 ASN N 1 1
5 12871 1 1 143 ASN ND2 N -19.111 13.893 3.433 1.00 . A A . 143 ASN ND2 1 1
5 12872 1 1 143 ASN O O -15.761 14.595 3.536 1.00 . A A . 143 ASN O 1 1
5 12873 1 1 143 ASN OD1 O -18.625 12.952 5.413 1.00 . A A . 143 ASN OD1 1 1
5 12874 1 1 144 MET C C -14.189 13.830 -0.293 1.00 . A A . 144 MET C 1 1
5 12875 1 1 144 MET CA C -14.324 14.281 1.159 1.00 . A A . 144 MET CA 1 1
5 12876 1 1 144 MET CB C -12.955 14.699 1.702 1.00 . A A . 144 MET CB 1 1
5 12877 1 1 144 MET CE C -12.466 11.466 3.455 1.00 . A A . 144 MET CE 1 1
5 12878 1 1 144 MET CG C -11.941 13.565 1.743 1.00 . A A . 144 MET CG 1 1
5 12879 1 1 144 MET H H -14.781 12.284 1.686 1.00 . A A . 144 MET H 1 1
5 12880 1 1 144 MET HA H -14.994 15.127 1.202 1.00 . A A . 144 MET HA 1 1
5 12881 1 1 144 MET HB2 H -12.558 15.484 1.076 1.00 . A A . 144 MET HB2 1 1
5 12882 1 1 144 MET HB3 H -13.079 15.079 2.704 1.00 . A A . 144 MET HB3 1 1
5 12883 1 1 144 MET HE1 H -12.637 11.173 4.480 1.00 . A A . 144 MET HE1 1 1
5 12884 1 1 144 MET HE2 H -11.888 10.703 2.954 1.00 . A A . 144 MET HE2 1 1
5 12885 1 1 144 MET HE3 H -13.414 11.586 2.953 1.00 . A A . 144 MET HE3 1 1
5 12886 1 1 144 MET HG2 H -12.335 12.726 1.191 1.00 . A A . 144 MET HG2 1 1
5 12887 1 1 144 MET HG3 H -11.026 13.902 1.279 1.00 . A A . 144 MET HG3 1 1
5 12888 1 1 144 MET N N -14.894 13.214 1.976 1.00 . A A . 144 MET N 1 1
5 12889 1 1 144 MET O O -13.984 12.647 -0.566 1.00 . A A . 144 MET O 1 1
5 12890 1 1 144 MET SD S -11.570 13.016 3.417 1.00 . A A . 144 MET SD 1 1
5 12891 1 1 145 ARG C C -12.870 13.770 -2.947 1.00 . A A . 145 ARG C 1 1
5 12892 1 1 145 ARG CA C -14.194 14.466 -2.646 1.00 . A A . 145 ARG CA 1 1
5 12893 1 1 145 ARG CB C -14.313 15.744 -3.479 1.00 . A A . 145 ARG CB 1 1
5 12894 1 1 145 ARG CD C -16.384 14.931 -4.647 1.00 . A A . 145 ARG CD 1 1
5 12895 1 1 145 ARG CG C -15.740 16.077 -3.883 1.00 . A A . 145 ARG CG 1 1
5 12896 1 1 145 ARG CZ C -18.417 16.053 -5.473 1.00 . A A . 145 ARG CZ 1 1
5 12897 1 1 145 ARG H H -14.468 15.701 -0.945 1.00 . A A . 145 ARG H 1 1
5 12898 1 1 145 ARG HA H -15.004 13.801 -2.905 1.00 . A A . 145 ARG HA 1 1
5 12899 1 1 145 ARG HB2 H -13.922 16.572 -2.905 1.00 . A A . 145 ARG HB2 1 1
5 12900 1 1 145 ARG HB3 H -13.724 15.631 -4.377 1.00 . A A . 145 ARG HB3 1 1
5 12901 1 1 145 ARG HD2 H -15.606 14.329 -5.091 1.00 . A A . 145 ARG HD2 1 1
5 12902 1 1 145 ARG HD3 H -16.952 14.328 -3.953 1.00 . A A . 145 ARG HD3 1 1
5 12903 1 1 145 ARG HE H -17.009 15.238 -6.630 1.00 . A A . 145 ARG HE 1 1
5 12904 1 1 145 ARG HG2 H -16.319 16.274 -2.994 1.00 . A A . 145 ARG HG2 1 1
5 12905 1 1 145 ARG HG3 H -15.730 16.956 -4.511 1.00 . A A . 145 ARG HG3 1 1
5 12906 1 1 145 ARG HH11 H -18.247 16.005 -3.458 1.00 . A A . 145 ARG HH11 1 1
5 12907 1 1 145 ARG HH12 H -19.668 16.787 -4.064 1.00 . A A . 145 ARG HH12 1 1
5 12908 1 1 145 ARG HH21 H -18.878 16.267 -7.429 1.00 . A A . 145 ARG HH21 1 1
5 12909 1 1 145 ARG HH22 H -20.026 16.935 -6.319 1.00 . A A . 145 ARG HH22 1 1
5 12910 1 1 145 ARG N N -14.305 14.775 -1.222 1.00 . A A . 145 ARG N 1 1
5 12911 1 1 145 ARG NE N -17.275 15.408 -5.702 1.00 . A A . 145 ARG NE 1 1
5 12912 1 1 145 ARG NH1 N -18.809 16.302 -4.230 1.00 . A A . 145 ARG NH1 1 1
5 12913 1 1 145 ARG NH2 N -19.168 16.451 -6.490 1.00 . A A . 145 ARG NH2 1 1
5 12914 1 1 145 ARG O O -12.829 12.770 -3.664 1.00 . A A . 145 ARG O 1 1
5 12915 1 1 146 GLN C C -9.763 13.596 -1.228 1.00 . A A . 146 GLN C 1 1
5 12916 1 1 146 GLN CA C -10.462 13.737 -2.573 1.00 . A A . 146 GLN CA 1 1
5 12917 1 1 146 GLN CB C -9.632 14.621 -3.507 1.00 . A A . 146 GLN CB 1 1
5 12918 1 1 146 GLN CD C -10.696 15.238 -5.713 1.00 . A A . 146 GLN CD 1 1
5 12919 1 1 146 GLN CG C -9.791 14.270 -4.977 1.00 . A A . 146 GLN CG 1 1
5 12920 1 1 146 GLN H H -11.896 15.096 -1.815 1.00 . A A . 146 GLN H 1 1
5 12921 1 1 146 GLN HA H -10.573 12.758 -3.015 1.00 . A A . 146 GLN HA 1 1
5 12922 1 1 146 GLN HB2 H -9.931 15.650 -3.370 1.00 . A A . 146 GLN HB2 1 1
5 12923 1 1 146 GLN HB3 H -8.589 14.521 -3.246 1.00 . A A . 146 GLN HB3 1 1
5 12924 1 1 146 GLN HE21 H -10.266 14.361 -7.445 1.00 . A A . 146 GLN HE21 1 1
5 12925 1 1 146 GLN HE22 H -11.362 15.694 -7.530 1.00 . A A . 146 GLN HE22 1 1
5 12926 1 1 146 GLN HG2 H -8.818 14.284 -5.445 1.00 . A A . 146 GLN HG2 1 1
5 12927 1 1 146 GLN HG3 H -10.211 13.277 -5.053 1.00 . A A . 146 GLN HG3 1 1
5 12928 1 1 146 GLN N N -11.792 14.303 -2.383 1.00 . A A . 146 GLN N 1 1
5 12929 1 1 146 GLN NE2 N -10.784 15.082 -7.029 1.00 . A A . 146 GLN NE2 1 1
5 12930 1 1 146 GLN O O -9.762 14.528 -0.424 1.00 . A A . 146 GLN O 1 1
5 12931 1 1 146 GLN OE1 O -11.310 16.115 -5.106 1.00 . A A . 146 GLN OE1 1 1
5 12932 1 1 147 LEU C C -7.216 13.001 0.398 1.00 . A A . 147 LEU C 1 1
5 12933 1 1 147 LEU CA C -8.506 12.194 0.294 1.00 . A A . 147 LEU CA 1 1
5 12934 1 1 147 LEU CB C -8.199 10.708 0.484 1.00 . A A . 147 LEU CB 1 1
5 12935 1 1 147 LEU CD1 C -8.371 8.631 1.878 1.00 . A A . 147 LEU CD1 1 1
5 12936 1 1 147 LEU CD2 C -8.855 10.855 2.908 1.00 . A A . 147 LEU CD2 1 1
5 12937 1 1 147 LEU CG C -8.940 10.021 1.637 1.00 . A A . 147 LEU CG 1 1
5 12938 1 1 147 LEU H H -9.217 11.710 -1.644 1.00 . A A . 147 LEU H 1 1
5 12939 1 1 147 LEU HA H -9.173 12.513 1.080 1.00 . A A . 147 LEU HA 1 1
5 12940 1 1 147 LEU HB2 H -8.442 10.191 -0.430 1.00 . A A . 147 LEU HB2 1 1
5 12941 1 1 147 LEU HB3 H -7.141 10.611 0.663 1.00 . A A . 147 LEU HB3 1 1
5 12942 1 1 147 LEU HD11 H -9.108 8.021 2.377 1.00 . A A . 147 LEU HD11 1 1
5 12943 1 1 147 LEU HD12 H -7.486 8.706 2.497 1.00 . A A . 147 LEU HD12 1 1
5 12944 1 1 147 LEU HD13 H -8.114 8.179 0.934 1.00 . A A . 147 LEU HD13 1 1
5 12945 1 1 147 LEU HD21 H -8.391 11.802 2.688 1.00 . A A . 147 LEU HD21 1 1
5 12946 1 1 147 LEU HD22 H -8.267 10.330 3.646 1.00 . A A . 147 LEU HD22 1 1
5 12947 1 1 147 LEU HD23 H -9.849 11.022 3.294 1.00 . A A . 147 LEU HD23 1 1
5 12948 1 1 147 LEU HG H -9.982 9.914 1.373 1.00 . A A . 147 LEU HG 1 1
5 12949 1 1 147 LEU N N -9.182 12.428 -0.974 1.00 . A A . 147 LEU N 1 1
5 12950 1 1 147 LEU O O -6.209 12.672 -0.228 1.00 . A A . 147 LEU O 1 1
5 12951 1 1 148 ASP C C -5.839 15.031 2.933 1.00 . A A . 148 ASP C 1 1
5 12952 1 1 148 ASP CA C -6.092 14.890 1.437 1.00 . A A . 148 ASP CA 1 1
5 12953 1 1 148 ASP CB C -6.304 16.268 0.807 1.00 . A A . 148 ASP CB 1 1
5 12954 1 1 148 ASP CG C -4.998 16.998 0.559 1.00 . A A . 148 ASP CG 1 1
5 12955 1 1 148 ASP H H -8.082 14.236 1.694 1.00 . A A . 148 ASP H 1 1
5 12956 1 1 148 ASP HA H -5.237 14.416 0.978 1.00 . A A . 148 ASP HA 1 1
5 12957 1 1 148 ASP HB2 H -6.815 16.152 -0.137 1.00 . A A . 148 ASP HB2 1 1
5 12958 1 1 148 ASP HB3 H -6.911 16.869 1.469 1.00 . A A . 148 ASP HB3 1 1
5 12959 1 1 148 ASP N N -7.254 14.043 1.214 1.00 . A A . 148 ASP N 1 1
5 12960 1 1 148 ASP O O -6.396 15.911 3.588 1.00 . A A . 148 ASP O 1 1
5 12961 1 1 148 ASP OD1 O -3.946 16.328 0.504 1.00 . A A . 148 ASP OD1 1 1
5 12962 1 1 148 ASP OD2 O -5.029 18.239 0.420 1.00 . A A . 148 ASP OD2 1 1
5 12963 1 1 149 LEU C C -3.177 14.304 5.101 1.00 . A A . 149 LEU C 1 1
5 12964 1 1 149 LEU CA C -4.682 14.162 4.891 1.00 . A A . 149 LEU CA 1 1
5 12965 1 1 149 LEU CB C -5.192 12.881 5.576 1.00 . A A . 149 LEU CB 1 1
5 12966 1 1 149 LEU CD1 C -7.455 13.123 4.505 1.00 . A A . 149 LEU CD1 1 1
5 12967 1 1 149 LEU CD2 C -5.814 11.452 3.608 1.00 . A A . 149 LEU CD2 1 1
5 12968 1 1 149 LEU CG C -6.337 12.151 4.855 1.00 . A A . 149 LEU CG 1 1
5 12969 1 1 149 LEU H H -4.596 13.467 2.894 1.00 . A A . 149 LEU H 1 1
5 12970 1 1 149 LEU HA H -5.175 15.015 5.333 1.00 . A A . 149 LEU HA 1 1
5 12971 1 1 149 LEU HB2 H -4.362 12.196 5.669 1.00 . A A . 149 LEU HB2 1 1
5 12972 1 1 149 LEU HB3 H -5.532 13.141 6.567 1.00 . A A . 149 LEU HB3 1 1
5 12973 1 1 149 LEU HD11 H -7.466 13.292 3.439 1.00 . A A . 149 LEU HD11 1 1
5 12974 1 1 149 LEU HD12 H -7.291 14.060 5.016 1.00 . A A . 149 LEU HD12 1 1
5 12975 1 1 149 LEU HD13 H -8.402 12.706 4.813 1.00 . A A . 149 LEU HD13 1 1
5 12976 1 1 149 LEU HD21 H -4.748 11.295 3.705 1.00 . A A . 149 LEU HD21 1 1
5 12977 1 1 149 LEU HD22 H -6.009 12.066 2.742 1.00 . A A . 149 LEU HD22 1 1
5 12978 1 1 149 LEU HD23 H -6.309 10.500 3.494 1.00 . A A . 149 LEU HD23 1 1
5 12979 1 1 149 LEU HG H -6.754 11.395 5.510 1.00 . A A . 149 LEU HG 1 1
5 12980 1 1 149 LEU N N -5.002 14.149 3.468 1.00 . A A . 149 LEU N 1 1
5 12981 1 1 149 LEU O O -2.628 13.817 6.089 1.00 . A A . 149 LEU O 1 1
5 12982 1 1 150 GLY C C -0.477 15.691 2.968 1.00 . A A . 150 GLY C 1 1
5 12983 1 1 150 GLY CA C -1.082 15.173 4.259 1.00 . A A . 150 GLY CA 1 1
5 12984 1 1 150 GLY H H -3.008 15.343 3.397 1.00 . A A . 150 GLY H 1 1
5 12985 1 1 150 GLY HA2 H -0.881 15.883 5.048 1.00 . A A . 150 GLY HA2 1 1
5 12986 1 1 150 GLY HA3 H -0.617 14.232 4.509 1.00 . A A . 150 GLY HA3 1 1
5 12987 1 1 150 GLY N N -2.517 14.977 4.162 1.00 . A A . 150 GLY N 1 1
5 12988 1 1 150 GLY O O -1.146 15.740 1.935 1.00 . A A . 150 GLY O 1 1
5 12989 1 1 151 ALA C C 2.577 15.626 1.402 1.00 . A A . 151 ALA C 1 1
5 12990 1 1 151 ALA CA C 1.496 16.593 1.858 1.00 . A A . 151 ALA CA 1 1
5 12991 1 1 151 ALA CB C 2.108 17.947 2.168 1.00 . A A . 151 ALA CB 1 1
5 12992 1 1 151 ALA H H 1.271 16.012 3.880 1.00 . A A . 151 ALA H 1 1
5 12993 1 1 151 ALA HA H 0.780 16.720 1.060 1.00 . A A . 151 ALA HA 1 1
5 12994 1 1 151 ALA HB1 H 2.405 18.427 1.247 1.00 . A A . 151 ALA HB1 1 1
5 12995 1 1 151 ALA HB2 H 2.974 17.811 2.800 1.00 . A A . 151 ALA HB2 1 1
5 12996 1 1 151 ALA HB3 H 1.382 18.562 2.679 1.00 . A A . 151 ALA HB3 1 1
5 12997 1 1 151 ALA N N 0.793 16.077 3.027 1.00 . A A . 151 ALA N 1 1
5 12998 1 1 151 ALA O O 2.917 14.683 2.109 1.00 . A A . 151 ALA O 1 1
5 12999 1 1 152 ILE C C 5.412 15.052 0.558 1.00 . A A . 152 ILE C 1 1
5 13000 1 1 152 ILE CA C 4.164 15.008 -0.319 1.00 . A A . 152 ILE CA 1 1
5 13001 1 1 152 ILE CB C 4.528 15.400 -1.763 1.00 . A A . 152 ILE CB 1 1
5 13002 1 1 152 ILE CD1 C 5.082 14.183 -3.919 1.00 . A A . 152 ILE CD1 1 1
5 13003 1 1 152 ILE CG1 C 5.301 14.265 -2.428 1.00 . A A . 152 ILE CG1 1 1
5 13004 1 1 152 ILE CG2 C 5.331 16.694 -1.798 1.00 . A A . 152 ILE CG2 1 1
5 13005 1 1 152 ILE H H 2.814 16.635 -0.306 1.00 . A A . 152 ILE H 1 1
5 13006 1 1 152 ILE HA H 3.785 13.996 -0.330 1.00 . A A . 152 ILE HA 1 1
5 13007 1 1 152 ILE HB H 3.608 15.564 -2.305 1.00 . A A . 152 ILE HB 1 1
5 13008 1 1 152 ILE HD11 H 4.256 13.518 -4.124 1.00 . A A . 152 ILE HD11 1 1
5 13009 1 1 152 ILE HD12 H 5.976 13.806 -4.391 1.00 . A A . 152 ILE HD12 1 1
5 13010 1 1 152 ILE HD13 H 4.856 15.169 -4.302 1.00 . A A . 152 ILE HD13 1 1
5 13011 1 1 152 ILE HG12 H 6.357 14.406 -2.255 1.00 . A A . 152 ILE HG12 1 1
5 13012 1 1 152 ILE HG13 H 4.990 13.327 -1.994 1.00 . A A . 152 ILE HG13 1 1
5 13013 1 1 152 ILE HG21 H 4.862 17.426 -1.159 1.00 . A A . 152 ILE HG21 1 1
5 13014 1 1 152 ILE HG22 H 5.367 17.069 -2.810 1.00 . A A . 152 ILE HG22 1 1
5 13015 1 1 152 ILE HG23 H 6.336 16.503 -1.449 1.00 . A A . 152 ILE HG23 1 1
5 13016 1 1 152 ILE N N 3.120 15.866 0.217 1.00 . A A . 152 ILE N 1 1
5 13017 1 1 152 ILE O O 5.996 14.017 0.877 1.00 . A A . 152 ILE O 1 1
5 13018 1 1 153 TYR C C 6.578 16.247 3.267 1.00 . A A . 153 TYR C 1 1
5 13019 1 1 153 TYR CA C 6.970 16.438 1.807 1.00 . A A . 153 TYR CA 1 1
5 13020 1 1 153 TYR CB C 7.572 17.827 1.590 1.00 . A A . 153 TYR CB 1 1
5 13021 1 1 153 TYR CD1 C 5.686 19.453 1.175 1.00 . A A . 153 TYR CD1 1 1
5 13022 1 1 153 TYR CD2 C 6.793 19.530 3.284 1.00 . A A . 153 TYR CD2 1 1
5 13023 1 1 153 TYR CE1 C 4.857 20.487 1.568 1.00 . A A . 153 TYR CE1 1 1
5 13024 1 1 153 TYR CE2 C 5.968 20.563 3.685 1.00 . A A . 153 TYR CE2 1 1
5 13025 1 1 153 TYR CG C 6.667 18.958 2.025 1.00 . A A . 153 TYR CG 1 1
5 13026 1 1 153 TYR CZ C 5.001 21.038 2.824 1.00 . A A . 153 TYR CZ 1 1
5 13027 1 1 153 TYR H H 5.290 17.042 0.676 1.00 . A A . 153 TYR H 1 1
5 13028 1 1 153 TYR HA H 7.699 15.689 1.539 1.00 . A A . 153 TYR HA 1 1
5 13029 1 1 153 TYR HB2 H 8.492 17.905 2.149 1.00 . A A . 153 TYR HB2 1 1
5 13030 1 1 153 TYR HB3 H 7.782 17.956 0.537 1.00 . A A . 153 TYR HB3 1 1
5 13031 1 1 153 TYR HD1 H 5.574 19.020 0.192 1.00 . A A . 153 TYR HD1 1 1
5 13032 1 1 153 TYR HD2 H 7.551 19.156 3.957 1.00 . A A . 153 TYR HD2 1 1
5 13033 1 1 153 TYR HE1 H 4.100 20.858 0.893 1.00 . A A . 153 TYR HE1 1 1
5 13034 1 1 153 TYR HE2 H 6.082 20.994 4.669 1.00 . A A . 153 TYR HE2 1 1
5 13035 1 1 153 TYR HH H 3.401 21.706 3.654 1.00 . A A . 153 TYR HH 1 1
5 13036 1 1 153 TYR N N 5.804 16.257 0.955 1.00 . A A . 153 TYR N 1 1
5 13037 1 1 153 TYR O O 7.346 15.713 4.068 1.00 . A A . 153 TYR O 1 1
5 13038 1 1 153 TYR OH O 4.178 22.067 3.219 1.00 . A A . 153 TYR OH 1 1
5 13039 1 1 154 ASP C C 3.796 15.410 4.973 1.00 . A A . 154 ASP C 1 1
5 13040 1 1 154 ASP CA C 4.831 16.529 4.943 1.00 . A A . 154 ASP CA 1 1
5 13041 1 1 154 ASP CB C 4.203 17.844 5.410 1.00 . A A . 154 ASP CB 1 1
5 13042 1 1 154 ASP CG C 4.320 18.040 6.909 1.00 . A A . 154 ASP CG 1 1
5 13043 1 1 154 ASP H H 4.794 17.067 2.901 1.00 . A A . 154 ASP H 1 1
5 13044 1 1 154 ASP HA H 5.649 16.271 5.600 1.00 . A A . 154 ASP HA 1 1
5 13045 1 1 154 ASP HB2 H 4.699 18.668 4.919 1.00 . A A . 154 ASP HB2 1 1
5 13046 1 1 154 ASP HB3 H 3.156 17.850 5.145 1.00 . A A . 154 ASP HB3 1 1
5 13047 1 1 154 ASP N N 5.360 16.668 3.594 1.00 . A A . 154 ASP N 1 1
5 13048 1 1 154 ASP O O 2.693 15.578 5.494 1.00 . A A . 154 ASP O 1 1
5 13049 1 1 154 ASP OD1 O 4.345 17.028 7.640 1.00 . A A . 154 ASP OD1 1 1
5 13050 1 1 154 ASP OD2 O 4.385 19.207 7.352 1.00 . A A . 154 ASP OD2 1 1
5 13051 1 1 155 ASP C C 2.410 12.942 5.532 1.00 . A A . 155 ASP C 1 1
5 13052 1 1 155 ASP CA C 3.302 13.098 4.304 1.00 . A A . 155 ASP CA 1 1
5 13053 1 1 155 ASP CB C 4.150 11.843 4.110 1.00 . A A . 155 ASP CB 1 1
5 13054 1 1 155 ASP CG C 5.050 11.562 5.297 1.00 . A A . 155 ASP CG 1 1
5 13055 1 1 155 ASP H H 5.062 14.226 3.984 1.00 . A A . 155 ASP H 1 1
5 13056 1 1 155 ASP HA H 2.669 13.218 3.440 1.00 . A A . 155 ASP HA 1 1
5 13057 1 1 155 ASP HB2 H 3.500 10.994 3.963 1.00 . A A . 155 ASP HB2 1 1
5 13058 1 1 155 ASP HB3 H 4.769 11.975 3.234 1.00 . A A . 155 ASP HB3 1 1
5 13059 1 1 155 ASP N N 4.170 14.273 4.387 1.00 . A A . 155 ASP N 1 1
5 13060 1 1 155 ASP O O 2.764 13.367 6.631 1.00 . A A . 155 ASP O 1 1
5 13061 1 1 155 ASP OD1 O 5.516 12.531 5.933 1.00 . A A . 155 ASP OD1 1 1
5 13062 1 1 155 ASP OD2 O 5.290 10.372 5.591 1.00 . A A . 155 ASP OD2 1 1
5 13063 1 1 156 PRO C C 0.929 11.608 7.698 1.00 . A A . 156 PRO C 1 1
5 13064 1 1 156 PRO CA C 0.267 12.098 6.424 1.00 . A A . 156 PRO CA 1 1
5 13065 1 1 156 PRO CB C -0.685 11.031 5.850 1.00 . A A . 156 PRO CB 1 1
5 13066 1 1 156 PRO CD C 0.739 11.788 4.076 1.00 . A A . 156 PRO CD 1 1
5 13067 1 1 156 PRO CG C -0.115 10.639 4.520 1.00 . A A . 156 PRO CG 1 1
5 13068 1 1 156 PRO HA H -0.282 12.988 6.646 1.00 . A A . 156 PRO HA 1 1
5 13069 1 1 156 PRO HB2 H -0.730 10.187 6.520 1.00 . A A . 156 PRO HB2 1 1
5 13070 1 1 156 PRO HB3 H -1.671 11.455 5.740 1.00 . A A . 156 PRO HB3 1 1
5 13071 1 1 156 PRO HD2 H 1.554 11.440 3.458 1.00 . A A . 156 PRO HD2 1 1
5 13072 1 1 156 PRO HD3 H 0.146 12.522 3.550 1.00 . A A . 156 PRO HD3 1 1
5 13073 1 1 156 PRO HG2 H 0.487 9.747 4.623 1.00 . A A . 156 PRO HG2 1 1
5 13074 1 1 156 PRO HG3 H -0.914 10.472 3.815 1.00 . A A . 156 PRO HG3 1 1
5 13075 1 1 156 PRO N N 1.230 12.323 5.348 1.00 . A A . 156 PRO N 1 1
5 13076 1 1 156 PRO O O 0.514 11.952 8.804 1.00 . A A . 156 PRO O 1 1
5 13077 1 1 157 ARG C C 1.765 9.634 9.676 1.00 . A A . 157 ARG C 1 1
5 13078 1 1 157 ARG CA C 2.704 10.265 8.655 1.00 . A A . 157 ARG CA 1 1
5 13079 1 1 157 ARG CB C 3.543 11.357 9.320 1.00 . A A . 157 ARG CB 1 1
5 13080 1 1 157 ARG CD C 5.955 12.068 9.325 1.00 . A A . 157 ARG CD 1 1
5 13081 1 1 157 ARG CG C 4.719 11.820 8.475 1.00 . A A . 157 ARG CG 1 1
5 13082 1 1 157 ARG CZ C 8.198 13.034 8.995 1.00 . A A . 157 ARG CZ 1 1
5 13083 1 1 157 ARG H H 2.241 10.578 6.623 1.00 . A A . 157 ARG H 1 1
5 13084 1 1 157 ARG HA H 3.357 9.507 8.270 1.00 . A A . 157 ARG HA 1 1
5 13085 1 1 157 ARG HB2 H 2.911 12.211 9.517 1.00 . A A . 157 ARG HB2 1 1
5 13086 1 1 157 ARG HB3 H 3.926 10.980 10.257 1.00 . A A . 157 ARG HB3 1 1
5 13087 1 1 157 ARG HD2 H 5.650 12.529 10.253 1.00 . A A . 157 ARG HD2 1 1
5 13088 1 1 157 ARG HD3 H 6.429 11.121 9.533 1.00 . A A . 157 ARG HD3 1 1
5 13089 1 1 157 ARG HE H 6.585 13.490 7.911 1.00 . A A . 157 ARG HE 1 1
5 13090 1 1 157 ARG HG2 H 4.946 11.058 7.743 1.00 . A A . 157 ARG HG2 1 1
5 13091 1 1 157 ARG HG3 H 4.449 12.736 7.971 1.00 . A A . 157 ARG HG3 1 1
5 13092 1 1 157 ARG HH11 H 8.079 11.690 10.501 1.00 . A A . 157 ARG HH11 1 1
5 13093 1 1 157 ARG HH12 H 9.645 12.382 10.247 1.00 . A A . 157 ARG HH12 1 1
5 13094 1 1 157 ARG HH21 H 8.644 14.402 7.576 1.00 . A A . 157 ARG HH21 1 1
5 13095 1 1 157 ARG HH22 H 9.966 13.923 8.587 1.00 . A A . 157 ARG HH22 1 1
5 13096 1 1 157 ARG N N 1.965 10.808 7.530 1.00 . A A . 157 ARG N 1 1
5 13097 1 1 157 ARG NE N 6.914 12.943 8.654 1.00 . A A . 157 ARG NE 1 1
5 13098 1 1 157 ARG NH1 N 8.680 12.309 9.997 1.00 . A A . 157 ARG NH1 1 1
5 13099 1 1 157 ARG NH2 N 9.002 13.854 8.332 1.00 . A A . 157 ARG NH2 1 1
5 13100 1 1 157 ARG O O 2.081 9.559 10.863 1.00 . A A . 157 ARG O 1 1
5 13101 1 1 158 GLY C C -1.082 7.407 9.442 1.00 . A A . 158 GLY C 1 1
5 13102 1 1 158 GLY CA C -0.356 8.566 10.091 1.00 . A A . 158 GLY CA 1 1
5 13103 1 1 158 GLY H H 0.407 9.267 8.250 1.00 . A A . 158 GLY H 1 1
5 13104 1 1 158 GLY HA2 H 0.162 8.208 10.966 1.00 . A A . 158 GLY HA2 1 1
5 13105 1 1 158 GLY HA3 H -1.080 9.308 10.392 1.00 . A A . 158 GLY HA3 1 1
5 13106 1 1 158 GLY N N 0.607 9.182 9.205 1.00 . A A . 158 GLY N 1 1
5 13107 1 1 158 GLY O O -1.549 7.514 8.308 1.00 . A A . 158 GLY O 1 1
5 13108 1 1 159 THR C C -3.350 5.357 9.511 1.00 . A A . 159 THR C 1 1
5 13109 1 1 159 THR CA C -1.851 5.111 9.646 1.00 . A A . 159 THR CA 1 1
5 13110 1 1 159 THR CB C -1.599 3.915 10.566 1.00 . A A . 159 THR CB 1 1
5 13111 1 1 159 THR CG2 C -2.204 4.080 11.944 1.00 . A A . 159 THR CG2 1 1
5 13112 1 1 159 THR H H -0.784 6.269 11.058 1.00 . A A . 159 THR H 1 1
5 13113 1 1 159 THR HA H -1.444 4.895 8.670 1.00 . A A . 159 THR HA 1 1
5 13114 1 1 159 THR HB H -0.533 3.788 10.688 1.00 . A A . 159 THR HB 1 1
5 13115 1 1 159 THR HG1 H -3.086 2.775 10.000 1.00 . A A . 159 THR HG1 1 1
5 13116 1 1 159 THR HG21 H -3.206 3.676 11.947 1.00 . A A . 159 THR HG21 1 1
5 13117 1 1 159 THR HG22 H -2.238 5.129 12.199 1.00 . A A . 159 THR HG22 1 1
5 13118 1 1 159 THR HG23 H -1.601 3.552 12.668 1.00 . A A . 159 THR HG23 1 1
5 13119 1 1 159 THR N N -1.177 6.295 10.161 1.00 . A A . 159 THR N 1 1
5 13120 1 1 159 THR O O -4.039 5.617 10.500 1.00 . A A . 159 THR O 1 1
5 13121 1 1 159 THR OG1 O -2.128 2.728 10.003 1.00 . A A . 159 THR OG1 1 1
5 13122 1 1 160 TYR C C -5.935 4.188 7.564 1.00 . A A . 160 TYR C 1 1
5 13123 1 1 160 TYR CA C -5.272 5.473 8.032 1.00 . A A . 160 TYR CA 1 1
5 13124 1 1 160 TYR CB C -5.505 6.567 6.989 1.00 . A A . 160 TYR CB 1 1
5 13125 1 1 160 TYR CD1 C -4.266 8.195 8.475 1.00 . A A . 160 TYR CD1 1 1
5 13126 1 1 160 TYR CD2 C -4.404 8.667 6.143 1.00 . A A . 160 TYR CD2 1 1
5 13127 1 1 160 TYR CE1 C -3.544 9.357 8.671 1.00 . A A . 160 TYR CE1 1 1
5 13128 1 1 160 TYR CE2 C -3.684 9.830 6.330 1.00 . A A . 160 TYR CE2 1 1
5 13129 1 1 160 TYR CG C -4.707 7.831 7.210 1.00 . A A . 160 TYR CG 1 1
5 13130 1 1 160 TYR CZ C -3.256 10.171 7.596 1.00 . A A . 160 TYR CZ 1 1
5 13131 1 1 160 TYR H H -3.258 5.049 7.534 1.00 . A A . 160 TYR H 1 1
5 13132 1 1 160 TYR HA H -5.727 5.775 8.958 1.00 . A A . 160 TYR HA 1 1
5 13133 1 1 160 TYR HB2 H -5.250 6.183 6.013 1.00 . A A . 160 TYR HB2 1 1
5 13134 1 1 160 TYR HB3 H -6.553 6.834 7.001 1.00 . A A . 160 TYR HB3 1 1
5 13135 1 1 160 TYR HD1 H -4.493 7.556 9.315 1.00 . A A . 160 TYR HD1 1 1
5 13136 1 1 160 TYR HD2 H -4.742 8.396 5.153 1.00 . A A . 160 TYR HD2 1 1
5 13137 1 1 160 TYR HE1 H -3.208 9.624 9.662 1.00 . A A . 160 TYR HE1 1 1
5 13138 1 1 160 TYR HE2 H -3.461 10.465 5.486 1.00 . A A . 160 TYR HE2 1 1
5 13139 1 1 160 TYR HH H -3.139 12.081 7.778 1.00 . A A . 160 TYR HH 1 1
5 13140 1 1 160 TYR N N -3.853 5.266 8.283 1.00 . A A . 160 TYR N 1 1
5 13141 1 1 160 TYR O O -5.266 3.204 7.258 1.00 . A A . 160 TYR O 1 1
5 13142 1 1 160 TYR OH O -2.541 11.331 7.790 1.00 . A A . 160 TYR OH 1 1
5 13143 1 1 161 THR C C -8.992 3.478 5.957 1.00 . A A . 161 THR C 1 1
5 13144 1 1 161 THR CA C -8.032 3.065 7.067 1.00 . A A . 161 THR CA 1 1
5 13145 1 1 161 THR CB C -8.795 2.465 8.247 1.00 . A A . 161 THR CB 1 1
5 13146 1 1 161 THR CG2 C -9.405 1.115 7.945 1.00 . A A . 161 THR CG2 1 1
5 13147 1 1 161 THR H H -7.729 5.036 7.758 1.00 . A A . 161 THR H 1 1
5 13148 1 1 161 THR HA H -7.346 2.329 6.678 1.00 . A A . 161 THR HA 1 1
5 13149 1 1 161 THR HB H -9.593 3.137 8.526 1.00 . A A . 161 THR HB 1 1
5 13150 1 1 161 THR HG1 H -8.012 3.077 9.935 1.00 . A A . 161 THR HG1 1 1
5 13151 1 1 161 THR HG21 H -8.643 0.354 8.010 1.00 . A A . 161 THR HG21 1 1
5 13152 1 1 161 THR HG22 H -9.823 1.123 6.949 1.00 . A A . 161 THR HG22 1 1
5 13153 1 1 161 THR HG23 H -10.184 0.904 8.661 1.00 . A A . 161 THR HG23 1 1
5 13154 1 1 161 THR N N -7.258 4.215 7.505 1.00 . A A . 161 THR N 1 1
5 13155 1 1 161 THR O O -9.613 4.539 6.027 1.00 . A A . 161 THR O 1 1
5 13156 1 1 161 THR OG1 O -7.940 2.307 9.366 1.00 . A A . 161 THR OG1 1 1
5 13157 1 1 162 CYS C C -10.786 1.724 3.389 1.00 . A A . 162 CYS C 1 1
5 13158 1 1 162 CYS CA C -9.971 2.951 3.798 1.00 . A A . 162 CYS CA 1 1
5 13159 1 1 162 CYS CB C -9.133 3.473 2.625 1.00 . A A . 162 CYS CB 1 1
5 13160 1 1 162 CYS H H -8.568 1.825 4.916 1.00 . A A . 162 CYS H 1 1
5 13161 1 1 162 CYS HA H -10.653 3.727 4.111 1.00 . A A . 162 CYS HA 1 1
5 13162 1 1 162 CYS HB2 H -8.964 4.530 2.762 1.00 . A A . 162 CYS HB2 1 1
5 13163 1 1 162 CYS HB3 H -8.183 2.964 2.624 1.00 . A A . 162 CYS HB3 1 1
5 13164 1 1 162 CYS N N -9.098 2.649 4.926 1.00 . A A . 162 CYS N 1 1
5 13165 1 1 162 CYS O O -10.246 0.630 3.221 1.00 . A A . 162 CYS O 1 1
5 13166 1 1 162 CYS SG S -9.887 3.251 0.980 1.00 . A A . 162 CYS SG 1 1
5 13167 1 1 163 GLN C C -14.379 1.409 2.517 1.00 . A A . 163 GLN C 1 1
5 13168 1 1 163 GLN CA C -12.999 0.849 2.847 1.00 . A A . 163 GLN CA 1 1
5 13169 1 1 163 GLN CB C -13.103 -0.196 3.960 1.00 . A A . 163 GLN CB 1 1
5 13170 1 1 163 GLN CD C -12.777 -2.636 4.525 1.00 . A A . 163 GLN CD 1 1
5 13171 1 1 163 GLN CG C -13.131 -1.627 3.450 1.00 . A A . 163 GLN CG 1 1
5 13172 1 1 163 GLN H H -12.455 2.820 3.380 1.00 . A A . 163 GLN H 1 1
5 13173 1 1 163 GLN HA H -12.596 0.380 1.957 1.00 . A A . 163 GLN HA 1 1
5 13174 1 1 163 GLN HB2 H -12.254 -0.089 4.619 1.00 . A A . 163 GLN HB2 1 1
5 13175 1 1 163 GLN HB3 H -14.008 -0.019 4.522 1.00 . A A . 163 GLN HB3 1 1
5 13176 1 1 163 GLN HE21 H -11.161 -3.189 3.508 1.00 . A A . 163 GLN HE21 1 1
5 13177 1 1 163 GLN HE22 H -11.422 -4.009 5.006 1.00 . A A . 163 GLN HE22 1 1
5 13178 1 1 163 GLN HG2 H -14.124 -1.847 3.086 1.00 . A A . 163 GLN HG2 1 1
5 13179 1 1 163 GLN HG3 H -12.423 -1.722 2.640 1.00 . A A . 163 GLN HG3 1 1
5 13180 1 1 163 GLN N N -12.091 1.923 3.233 1.00 . A A . 163 GLN N 1 1
5 13181 1 1 163 GLN NE2 N -11.675 -3.350 4.326 1.00 . A A . 163 GLN NE2 1 1
5 13182 1 1 163 GLN O O -14.674 2.568 2.808 1.00 . A A . 163 GLN O 1 1
5 13183 1 1 163 GLN OE1 O -13.485 -2.771 5.523 1.00 . A A . 163 GLN OE1 1 1
5 13184 1 1 164 ARG C C -17.463 1.233 2.744 1.00 . A A . 164 ARG C 1 1
5 13185 1 1 164 ARG CA C -16.565 0.996 1.526 1.00 . A A . 164 ARG CA 1 1
5 13186 1 1 164 ARG CB C -17.203 -0.056 0.616 1.00 . A A . 164 ARG CB 1 1
5 13187 1 1 164 ARG CD C -18.664 -1.993 1.279 1.00 . A A . 164 ARG CD 1 1
5 13188 1 1 164 ARG CG C -17.246 -1.446 1.231 1.00 . A A . 164 ARG CG 1 1
5 13189 1 1 164 ARG CZ C -18.467 -4.206 2.347 1.00 . A A . 164 ARG CZ 1 1
5 13190 1 1 164 ARG H H -14.922 -0.328 1.695 1.00 . A A . 164 ARG H 1 1
5 13191 1 1 164 ARG HA H -16.480 1.921 0.976 1.00 . A A . 164 ARG HA 1 1
5 13192 1 1 164 ARG HB2 H -18.214 0.248 0.389 1.00 . A A . 164 ARG HB2 1 1
5 13193 1 1 164 ARG HB3 H -16.639 -0.110 -0.303 1.00 . A A . 164 ARG HB3 1 1
5 13194 1 1 164 ARG HD2 H -19.351 -1.169 1.401 1.00 . A A . 164 ARG HD2 1 1
5 13195 1 1 164 ARG HD3 H -18.872 -2.500 0.348 1.00 . A A . 164 ARG HD3 1 1
5 13196 1 1 164 ARG HE H -19.288 -2.596 3.193 1.00 . A A . 164 ARG HE 1 1
5 13197 1 1 164 ARG HG2 H -16.635 -2.110 0.639 1.00 . A A . 164 ARG HG2 1 1
5 13198 1 1 164 ARG HG3 H -16.855 -1.396 2.237 1.00 . A A . 164 ARG HG3 1 1
5 13199 1 1 164 ARG HH11 H -17.710 -4.110 0.473 1.00 . A A . 164 ARG HH11 1 1
5 13200 1 1 164 ARG HH12 H -17.585 -5.654 1.246 1.00 . A A . 164 ARG HH12 1 1
5 13201 1 1 164 ARG HH21 H -19.124 -4.627 4.211 1.00 . A A . 164 ARG HH21 1 1
5 13202 1 1 164 ARG HH22 H -18.387 -5.948 3.367 1.00 . A A . 164 ARG HH22 1 1
5 13203 1 1 164 ARG N N -15.217 0.582 1.904 1.00 . A A . 164 ARG N 1 1
5 13204 1 1 164 ARG NE N -18.852 -2.932 2.383 1.00 . A A . 164 ARG NE 1 1
5 13205 1 1 164 ARG NH1 N -17.872 -4.696 1.266 1.00 . A A . 164 ARG NH1 1 1
5 13206 1 1 164 ARG NH2 N -18.676 -4.992 3.394 1.00 . A A . 164 ARG NH2 1 1
5 13207 1 1 164 ARG O O -18.610 1.654 2.592 1.00 . A A . 164 ARG O 1 1
5 13208 1 1 165 ASP C C -17.244 2.356 5.957 1.00 . A A . 165 ASP C 1 1
5 13209 1 1 165 ASP CA C -17.750 1.161 5.158 1.00 . A A . 165 ASP CA 1 1
5 13210 1 1 165 ASP CB C -17.714 -0.096 6.031 1.00 . A A . 165 ASP CB 1 1
5 13211 1 1 165 ASP CG C -17.849 -1.372 5.221 1.00 . A A . 165 ASP CG 1 1
5 13212 1 1 165 ASP H H -16.037 0.628 4.028 1.00 . A A . 165 ASP H 1 1
5 13213 1 1 165 ASP HA H -18.770 1.349 4.858 1.00 . A A . 165 ASP HA 1 1
5 13214 1 1 165 ASP HB2 H -16.776 -0.128 6.564 1.00 . A A . 165 ASP HB2 1 1
5 13215 1 1 165 ASP HB3 H -18.526 -0.055 6.742 1.00 . A A . 165 ASP HB3 1 1
5 13216 1 1 165 ASP N N -16.956 0.965 3.948 1.00 . A A . 165 ASP N 1 1
5 13217 1 1 165 ASP O O -16.155 2.866 5.704 1.00 . A A . 165 ASP O 1 1
5 13218 1 1 165 ASP OD1 O -16.860 -1.768 4.569 1.00 . A A . 165 ASP OD1 1 1
5 13219 1 1 165 ASP OD2 O -18.943 -1.973 5.239 1.00 . A A . 165 ASP OD2 1 1
5 13220 1 1 166 GLU C C -16.451 3.556 8.622 1.00 . A A . 166 GLU C 1 1
5 13221 1 1 166 GLU CA C -17.661 3.921 7.772 1.00 . A A . 166 GLU CA 1 1
5 13222 1 1 166 GLU CB C -18.829 4.336 8.668 1.00 . A A . 166 GLU CB 1 1
5 13223 1 1 166 GLU CD C -19.800 6.198 10.071 1.00 . A A . 166 GLU CD 1 1
5 13224 1 1 166 GLU CG C -18.925 5.837 8.887 1.00 . A A . 166 GLU CG 1 1
5 13225 1 1 166 GLU H H -18.894 2.341 7.090 1.00 . A A . 166 GLU H 1 1
5 13226 1 1 166 GLU HA H -17.399 4.745 7.125 1.00 . A A . 166 GLU HA 1 1
5 13227 1 1 166 GLU HB2 H -19.751 4.000 8.217 1.00 . A A . 166 GLU HB2 1 1
5 13228 1 1 166 GLU HB3 H -18.715 3.860 9.631 1.00 . A A . 166 GLU HB3 1 1
5 13229 1 1 166 GLU HG2 H -17.933 6.227 9.060 1.00 . A A . 166 GLU HG2 1 1
5 13230 1 1 166 GLU HG3 H -19.340 6.291 7.999 1.00 . A A . 166 GLU HG3 1 1
5 13231 1 1 166 GLU N N -18.039 2.793 6.930 1.00 . A A . 166 GLU N 1 1
5 13232 1 1 166 GLU O O -15.364 4.102 8.442 1.00 . A A . 166 GLU O 1 1
5 13233 1 1 166 GLU OE1 O -19.404 5.895 11.216 1.00 . A A . 166 GLU OE1 1 1
5 13234 1 1 166 GLU OE2 O -20.882 6.784 9.853 1.00 . A A . 166 GLU OE2 1 1
5 13235 1 1 167 ASN C C -14.616 1.223 9.646 1.00 . A A . 167 ASN C 1 1
5 13236 1 1 167 ASN CA C -15.573 2.138 10.407 1.00 . A A . 167 ASN CA 1 1
5 13237 1 1 167 ASN CB C -16.149 1.397 11.609 1.00 . A A . 167 ASN CB 1 1
5 13238 1 1 167 ASN CG C -17.285 2.154 12.269 1.00 . A A . 167 ASN CG 1 1
5 13239 1 1 167 ASN H H -17.533 2.205 9.610 1.00 . A A . 167 ASN H 1 1
5 13240 1 1 167 ASN HA H -15.020 3.002 10.756 1.00 . A A . 167 ASN HA 1 1
5 13241 1 1 167 ASN HB2 H -16.519 0.437 11.285 1.00 . A A . 167 ASN HB2 1 1
5 13242 1 1 167 ASN HB3 H -15.365 1.250 12.337 1.00 . A A . 167 ASN HB3 1 1
5 13243 1 1 167 ASN HD21 H -16.345 2.089 14.020 1.00 . A A . 167 ASN HD21 1 1
5 13244 1 1 167 ASN HD22 H -17.875 2.891 14.019 1.00 . A A . 167 ASN HD22 1 1
5 13245 1 1 167 ASN N N -16.645 2.609 9.532 1.00 . A A . 167 ASN N 1 1
5 13246 1 1 167 ASN ND2 N -17.155 2.403 13.567 1.00 . A A . 167 ASN ND2 1 1
5 13247 1 1 167 ASN O O -14.226 0.168 10.146 1.00 . A A . 167 ASN O 1 1
5 13248 1 1 167 ASN OD1 O -18.268 2.510 11.620 1.00 . A A . 167 ASN OD1 1 1
5 13249 1 1 168 VAL C C -12.442 -0.062 8.285 1.00 . A A . 168 VAL C 1 1
5 13250 1 1 168 VAL CA C -13.356 0.912 7.543 1.00 . A A . 168 VAL CA 1 1
5 13251 1 1 168 VAL CB C -12.483 1.906 6.769 1.00 . A A . 168 VAL CB 1 1
5 13252 1 1 168 VAL CG1 C -13.305 2.616 5.710 1.00 . A A . 168 VAL CG1 1 1
5 13253 1 1 168 VAL CG2 C -11.868 2.908 7.730 1.00 . A A . 168 VAL CG2 1 1
5 13254 1 1 168 VAL H H -14.625 2.492 8.116 1.00 . A A . 168 VAL H 1 1
5 13255 1 1 168 VAL HA H -13.953 0.362 6.828 1.00 . A A . 168 VAL HA 1 1
5 13256 1 1 168 VAL HB H -11.689 1.363 6.280 1.00 . A A . 168 VAL HB 1 1
5 13257 1 1 168 VAL HG11 H -12.665 3.269 5.138 1.00 . A A . 168 VAL HG11 1 1
5 13258 1 1 168 VAL HG12 H -14.076 3.199 6.189 1.00 . A A . 168 VAL HG12 1 1
5 13259 1 1 168 VAL HG13 H -13.757 1.886 5.056 1.00 . A A . 168 VAL HG13 1 1
5 13260 1 1 168 VAL HG21 H -12.632 3.592 8.070 1.00 . A A . 168 VAL HG21 1 1
5 13261 1 1 168 VAL HG22 H -11.089 3.459 7.229 1.00 . A A . 168 VAL HG22 1 1
5 13262 1 1 168 VAL HG23 H -11.454 2.385 8.579 1.00 . A A . 168 VAL HG23 1 1
5 13263 1 1 168 VAL N N -14.262 1.645 8.433 1.00 . A A . 168 VAL N 1 1
5 13264 1 1 168 VAL O O -12.095 0.148 9.447 1.00 . A A . 168 VAL O 1 1
5 13265 1 1 169 ASN C C -9.807 -2.150 7.576 1.00 . A A . 169 ASN C 1 1
5 13266 1 1 169 ASN CA C -11.210 -2.156 8.185 1.00 . A A . 169 ASN CA 1 1
5 13267 1 1 169 ASN CB C -11.857 -3.523 7.989 1.00 . A A . 169 ASN CB 1 1
5 13268 1 1 169 ASN CG C -11.322 -4.564 8.953 1.00 . A A . 169 ASN CG 1 1
5 13269 1 1 169 ASN H H -12.381 -1.246 6.678 1.00 . A A . 169 ASN H 1 1
5 13270 1 1 169 ASN HA H -11.131 -1.956 9.242 1.00 . A A . 169 ASN HA 1 1
5 13271 1 1 169 ASN HB2 H -12.922 -3.429 8.140 1.00 . A A . 169 ASN HB2 1 1
5 13272 1 1 169 ASN HB3 H -11.671 -3.858 6.980 1.00 . A A . 169 ASN HB3 1 1
5 13273 1 1 169 ASN HD21 H -12.939 -4.373 10.095 1.00 . A A . 169 ASN HD21 1 1
5 13274 1 1 169 ASN HD22 H -11.764 -5.516 10.642 1.00 . A A . 169 ASN HD22 1 1
5 13275 1 1 169 ASN N N -12.065 -1.134 7.599 1.00 . A A . 169 ASN N 1 1
5 13276 1 1 169 ASN ND2 N -12.086 -4.846 10.002 1.00 . A A . 169 ASN ND2 1 1
5 13277 1 1 169 ASN O O -8.820 -2.377 8.277 1.00 . A A . 169 ASN O 1 1
5 13278 1 1 169 ASN OD1 O -10.236 -5.109 8.756 1.00 . A A . 169 ASN OD1 1 1
5 13279 1 1 170 SER C C -7.580 -0.703 6.068 1.00 . A A . 170 SER C 1 1
5 13280 1 1 170 SER CA C -8.432 -1.874 5.586 1.00 . A A . 170 SER CA 1 1
5 13281 1 1 170 SER CB C -8.642 -1.779 4.072 1.00 . A A . 170 SER CB 1 1
5 13282 1 1 170 SER H H -10.538 -1.726 5.764 1.00 . A A . 170 SER H 1 1
5 13283 1 1 170 SER HA H -7.918 -2.799 5.812 1.00 . A A . 170 SER HA 1 1
5 13284 1 1 170 SER HB2 H -9.695 -1.872 3.850 1.00 . A A . 170 SER HB2 1 1
5 13285 1 1 170 SER HB3 H -8.283 -0.824 3.718 1.00 . A A . 170 SER HB3 1 1
5 13286 1 1 170 SER HG H -7.682 -2.501 2.524 1.00 . A A . 170 SER HG 1 1
5 13287 1 1 170 SER N N -9.720 -1.897 6.274 1.00 . A A . 170 SER N 1 1
5 13288 1 1 170 SER O O -7.838 0.447 5.716 1.00 . A A . 170 SER O 1 1
5 13289 1 1 170 SER OG O -7.942 -2.809 3.395 1.00 . A A . 170 SER OG 1 1
5 13290 1 1 171 THR C C -4.473 0.241 6.502 1.00 . A A . 171 THR C 1 1
5 13291 1 1 171 THR CA C -5.680 0.028 7.411 1.00 . A A . 171 THR CA 1 1
5 13292 1 1 171 THR CB C -5.212 -0.352 8.816 1.00 . A A . 171 THR CB 1 1
5 13293 1 1 171 THR CG2 C -4.715 0.829 9.622 1.00 . A A . 171 THR CG2 1 1
5 13294 1 1 171 THR H H -6.413 -1.939 7.124 1.00 . A A . 171 THR H 1 1
5 13295 1 1 171 THR HA H -6.240 0.949 7.467 1.00 . A A . 171 THR HA 1 1
5 13296 1 1 171 THR HB H -4.400 -1.061 8.734 1.00 . A A . 171 THR HB 1 1
5 13297 1 1 171 THR HG1 H -5.899 -1.418 10.308 1.00 . A A . 171 THR HG1 1 1
5 13298 1 1 171 THR HG21 H -3.765 0.584 10.071 1.00 . A A . 171 THR HG21 1 1
5 13299 1 1 171 THR HG22 H -5.431 1.062 10.397 1.00 . A A . 171 THR HG22 1 1
5 13300 1 1 171 THR HG23 H -4.597 1.683 8.972 1.00 . A A . 171 THR HG23 1 1
5 13301 1 1 171 THR N N -6.567 -1.003 6.877 1.00 . A A . 171 THR N 1 1
5 13302 1 1 171 THR O O -3.565 -0.588 6.456 1.00 . A A . 171 THR O 1 1
5 13303 1 1 171 THR OG1 O -6.262 -0.960 9.547 1.00 . A A . 171 THR OG1 1 1
5 13304 1 1 172 LEU C C -2.312 2.528 5.567 1.00 . A A . 172 LEU C 1 1
5 13305 1 1 172 LEU CA C -3.375 1.680 4.870 1.00 . A A . 172 LEU CA 1 1
5 13306 1 1 172 LEU CB C -3.905 2.412 3.628 1.00 . A A . 172 LEU CB 1 1
5 13307 1 1 172 LEU CD1 C -2.301 4.300 3.217 1.00 . A A . 172 LEU CD1 1 1
5 13308 1 1 172 LEU CD2 C -1.700 1.982 2.490 1.00 . A A . 172 LEU CD2 1 1
5 13309 1 1 172 LEU CG C -2.834 2.980 2.684 1.00 . A A . 172 LEU CG 1 1
5 13310 1 1 172 LEU H H -5.223 1.982 5.858 1.00 . A A . 172 LEU H 1 1
5 13311 1 1 172 LEU HA H -2.925 0.750 4.559 1.00 . A A . 172 LEU HA 1 1
5 13312 1 1 172 LEU HB2 H -4.518 1.722 3.067 1.00 . A A . 172 LEU HB2 1 1
5 13313 1 1 172 LEU HB3 H -4.527 3.230 3.960 1.00 . A A . 172 LEU HB3 1 1
5 13314 1 1 172 LEU HD11 H -2.008 4.929 2.390 1.00 . A A . 172 LEU HD11 1 1
5 13315 1 1 172 LEU HD12 H -1.445 4.113 3.849 1.00 . A A . 172 LEU HD12 1 1
5 13316 1 1 172 LEU HD13 H -3.072 4.794 3.794 1.00 . A A . 172 LEU HD13 1 1
5 13317 1 1 172 LEU HD21 H -0.901 2.449 1.932 1.00 . A A . 172 LEU HD21 1 1
5 13318 1 1 172 LEU HD22 H -2.064 1.123 1.946 1.00 . A A . 172 LEU HD22 1 1
5 13319 1 1 172 LEU HD23 H -1.328 1.666 3.453 1.00 . A A . 172 LEU HD23 1 1
5 13320 1 1 172 LEU HG H -3.279 3.171 1.715 1.00 . A A . 172 LEU HG 1 1
5 13321 1 1 172 LEU N N -4.470 1.359 5.778 1.00 . A A . 172 LEU N 1 1
5 13322 1 1 172 LEU O O -2.556 3.681 5.924 1.00 . A A . 172 LEU O 1 1
5 13323 1 1 173 HIS C C 0.807 3.401 5.349 1.00 . A A . 173 HIS C 1 1
5 13324 1 1 173 HIS CA C -0.017 2.642 6.386 1.00 . A A . 173 HIS CA 1 1
5 13325 1 1 173 HIS CB C 0.873 1.641 7.124 1.00 . A A . 173 HIS CB 1 1
5 13326 1 1 173 HIS CD2 C 1.178 2.367 9.595 1.00 . A A . 173 HIS CD2 1 1
5 13327 1 1 173 HIS CE1 C 3.213 3.169 9.446 1.00 . A A . 173 HIS CE1 1 1
5 13328 1 1 173 HIS CG C 1.579 2.222 8.310 1.00 . A A . 173 HIS CG 1 1
5 13329 1 1 173 HIS H H -1.000 1.029 5.433 1.00 . A A . 173 HIS H 1 1
5 13330 1 1 173 HIS HA H -0.425 3.345 7.096 1.00 . A A . 173 HIS HA 1 1
5 13331 1 1 173 HIS HB2 H 0.267 0.817 7.469 1.00 . A A . 173 HIS HB2 1 1
5 13332 1 1 173 HIS HB3 H 1.622 1.269 6.440 1.00 . A A . 173 HIS HB3 1 1
5 13333 1 1 173 HIS HD1 H 3.422 2.772 7.449 1.00 . A A . 173 HIS HD1 1 1
5 13334 1 1 173 HIS HD2 H 0.222 2.073 10.006 1.00 . A A . 173 HIS HD2 1 1
5 13335 1 1 173 HIS HE1 H 4.161 3.621 9.698 1.00 . A A . 173 HIS HE1 1 1
5 13336 1 1 173 HIS N N -1.130 1.947 5.746 1.00 . A A . 173 HIS N 1 1
5 13337 1 1 173 HIS ND1 N 2.858 2.734 8.250 1.00 . A A . 173 HIS ND1 1 1
5 13338 1 1 173 HIS NE2 N 2.211 2.958 10.279 1.00 . A A . 173 HIS NE2 1 1
5 13339 1 1 173 HIS O O 0.578 3.269 4.147 1.00 . A A . 173 HIS O 1 1
5 13340 1 1 174 VAL C C 3.954 5.317 5.560 1.00 . A A . 174 VAL C 1 1
5 13341 1 1 174 VAL CA C 2.614 4.970 4.913 1.00 . A A . 174 VAL CA 1 1
5 13342 1 1 174 VAL CB C 1.915 6.270 4.468 1.00 . A A . 174 VAL CB 1 1
5 13343 1 1 174 VAL CG1 C 1.646 7.173 5.662 1.00 . A A . 174 VAL CG1 1 1
5 13344 1 1 174 VAL CG2 C 2.746 6.993 3.419 1.00 . A A . 174 VAL CG2 1 1
5 13345 1 1 174 VAL H H 1.906 4.265 6.782 1.00 . A A . 174 VAL H 1 1
5 13346 1 1 174 VAL HA H 2.797 4.368 4.035 1.00 . A A . 174 VAL HA 1 1
5 13347 1 1 174 VAL HB H 0.965 6.008 4.024 1.00 . A A . 174 VAL HB 1 1
5 13348 1 1 174 VAL HG11 H 2.429 7.913 5.737 1.00 . A A . 174 VAL HG11 1 1
5 13349 1 1 174 VAL HG12 H 1.623 6.580 6.564 1.00 . A A . 174 VAL HG12 1 1
5 13350 1 1 174 VAL HG13 H 0.695 7.668 5.533 1.00 . A A . 174 VAL HG13 1 1
5 13351 1 1 174 VAL HG21 H 2.916 6.336 2.579 1.00 . A A . 174 VAL HG21 1 1
5 13352 1 1 174 VAL HG22 H 3.694 7.282 3.848 1.00 . A A . 174 VAL HG22 1 1
5 13353 1 1 174 VAL HG23 H 2.218 7.874 3.086 1.00 . A A . 174 VAL HG23 1 1
5 13354 1 1 174 VAL N N 1.766 4.196 5.815 1.00 . A A . 174 VAL N 1 1
5 13355 1 1 174 VAL O O 4.065 5.395 6.783 1.00 . A A . 174 VAL O 1 1
5 13356 1 1 175 HIS C C 6.873 7.044 4.402 1.00 . A A . 175 HIS C 1 1
5 13357 1 1 175 HIS CA C 6.303 5.875 5.201 1.00 . A A . 175 HIS CA 1 1
5 13358 1 1 175 HIS CB C 7.235 4.666 5.096 1.00 . A A . 175 HIS CB 1 1
5 13359 1 1 175 HIS CD2 C 9.455 5.719 5.928 1.00 . A A . 175 HIS CD2 1 1
5 13360 1 1 175 HIS CE1 C 9.943 4.252 7.483 1.00 . A A . 175 HIS CE1 1 1
5 13361 1 1 175 HIS CG C 8.470 4.789 5.933 1.00 . A A . 175 HIS CG 1 1
5 13362 1 1 175 HIS H H 4.812 5.455 3.759 1.00 . A A . 175 HIS H 1 1
5 13363 1 1 175 HIS HA H 6.220 6.167 6.237 1.00 . A A . 175 HIS HA 1 1
5 13364 1 1 175 HIS HB2 H 6.704 3.782 5.416 1.00 . A A . 175 HIS HB2 1 1
5 13365 1 1 175 HIS HB3 H 7.540 4.544 4.067 1.00 . A A . 175 HIS HB3 1 1
5 13366 1 1 175 HIS HD1 H 8.288 3.090 7.167 1.00 . A A . 175 HIS HD1 1 1
5 13367 1 1 175 HIS HD2 H 9.519 6.582 5.280 1.00 . A A . 175 HIS HD2 1 1
5 13368 1 1 175 HIS HE1 H 10.447 3.733 8.284 1.00 . A A . 175 HIS HE1 1 1
5 13369 1 1 175 HIS N N 4.967 5.529 4.724 1.00 . A A . 175 HIS N 1 1
5 13370 1 1 175 HIS ND1 N 8.806 3.884 6.918 1.00 . A A . 175 HIS ND1 1 1
5 13371 1 1 175 HIS NE2 N 10.357 5.361 6.900 1.00 . A A . 175 HIS NE2 1 1
5 13372 1 1 175 HIS O O 7.231 8.078 4.966 1.00 . A A . 175 HIS O 1 1
5 13373 1 1 176 TYR C C 8.955 8.066 2.351 1.00 . A A . 176 TYR C 1 1
5 13374 1 1 176 TYR CA C 7.469 7.891 2.185 1.00 . A A . 176 TYR CA 1 1
5 13375 1 1 176 TYR CB C 6.795 9.242 2.425 1.00 . A A . 176 TYR CB 1 1
5 13376 1 1 176 TYR CD1 C 5.810 9.931 0.215 1.00 . A A . 176 TYR CD1 1 1
5 13377 1 1 176 TYR CD2 C 4.318 9.330 1.976 1.00 . A A . 176 TYR CD2 1 1
5 13378 1 1 176 TYR CE1 C 4.733 10.175 -0.618 1.00 . A A . 176 TYR CE1 1 1
5 13379 1 1 176 TYR CE2 C 3.237 9.571 1.153 1.00 . A A . 176 TYR CE2 1 1
5 13380 1 1 176 TYR CG C 5.618 9.506 1.522 1.00 . A A . 176 TYR CG 1 1
5 13381 1 1 176 TYR CZ C 3.449 9.993 -0.144 1.00 . A A . 176 TYR CZ 1 1
5 13382 1 1 176 TYR H H 6.655 6.020 2.704 1.00 . A A . 176 TYR H 1 1
5 13383 1 1 176 TYR HA H 7.272 7.573 1.173 1.00 . A A . 176 TYR HA 1 1
5 13384 1 1 176 TYR HB2 H 6.456 9.293 3.442 1.00 . A A . 176 TYR HB2 1 1
5 13385 1 1 176 TYR HB3 H 7.518 10.028 2.258 1.00 . A A . 176 TYR HB3 1 1
5 13386 1 1 176 TYR HD1 H 6.823 10.074 -0.149 1.00 . A A . 176 TYR HD1 1 1
5 13387 1 1 176 TYR HD2 H 4.158 9.002 2.992 1.00 . A A . 176 TYR HD2 1 1
5 13388 1 1 176 TYR HE1 H 4.899 10.505 -1.633 1.00 . A A . 176 TYR HE1 1 1
5 13389 1 1 176 TYR HE2 H 2.231 9.429 1.526 1.00 . A A . 176 TYR HE2 1 1
5 13390 1 1 176 TYR HH H 1.788 9.471 -0.960 1.00 . A A . 176 TYR HH 1 1
5 13391 1 1 176 TYR N N 6.951 6.866 3.084 1.00 . A A . 176 TYR N 1 1
5 13392 1 1 176 TYR O O 9.485 7.992 3.460 1.00 . A A . 176 TYR O 1 1
5 13393 1 1 176 TYR OH O 2.374 10.231 -0.969 1.00 . A A . 176 TYR OH 1 1
5 13394 1 1 177 ARG C C 11.551 9.156 -0.026 1.00 . A A . 177 ARG C 1 1
5 13395 1 1 177 ARG CA C 11.041 8.569 1.288 1.00 . A A . 177 ARG CA 1 1
5 13396 1 1 177 ARG CB C 11.793 7.281 1.634 1.00 . A A . 177 ARG CB 1 1
5 13397 1 1 177 ARG CD C 13.030 6.402 -0.374 1.00 . A A . 177 ARG CD 1 1
5 13398 1 1 177 ARG CG C 11.803 6.254 0.512 1.00 . A A . 177 ARG CG 1 1
5 13399 1 1 177 ARG CZ C 14.803 5.457 1.054 1.00 . A A . 177 ARG CZ 1 1
5 13400 1 1 177 ARG H H 9.142 8.412 0.395 1.00 . A A . 177 ARG H 1 1
5 13401 1 1 177 ARG HA H 11.193 9.285 2.073 1.00 . A A . 177 ARG HA 1 1
5 13402 1 1 177 ARG HB2 H 12.816 7.530 1.873 1.00 . A A . 177 ARG HB2 1 1
5 13403 1 1 177 ARG HB3 H 11.331 6.831 2.500 1.00 . A A . 177 ARG HB3 1 1
5 13404 1 1 177 ARG HD2 H 13.089 5.547 -1.030 1.00 . A A . 177 ARG HD2 1 1
5 13405 1 1 177 ARG HD3 H 12.926 7.301 -0.964 1.00 . A A . 177 ARG HD3 1 1
5 13406 1 1 177 ARG HE H 14.713 7.356 0.448 1.00 . A A . 177 ARG HE 1 1
5 13407 1 1 177 ARG HG2 H 11.801 5.264 0.944 1.00 . A A . 177 ARG HG2 1 1
5 13408 1 1 177 ARG HG3 H 10.917 6.386 -0.091 1.00 . A A . 177 ARG HG3 1 1
5 13409 1 1 177 ARG HH11 H 13.376 4.133 0.505 1.00 . A A . 177 ARG HH11 1 1
5 13410 1 1 177 ARG HH12 H 14.633 3.495 1.510 1.00 . A A . 177 ARG HH12 1 1
5 13411 1 1 177 ARG HH21 H 16.369 6.517 1.767 1.00 . A A . 177 ARG HH21 1 1
5 13412 1 1 177 ARG HH22 H 16.333 4.847 2.225 1.00 . A A . 177 ARG HH22 1 1
5 13413 1 1 177 ARG N N 9.622 8.339 1.246 1.00 . A A . 177 ARG N 1 1
5 13414 1 1 177 ARG NE N 14.264 6.486 0.405 1.00 . A A . 177 ARG NE 1 1
5 13415 1 1 177 ARG NH1 N 14.223 4.264 1.020 1.00 . A A . 177 ARG NH1 1 1
5 13416 1 1 177 ARG NH2 N 15.927 5.621 1.738 1.00 . A A . 177 ARG NH2 1 1
5 13417 1 1 177 ARG O O 12.414 10.033 -0.030 1.00 . A A . 177 ARG O 1 1
5 13418 1 1 178 MET C C 10.467 10.234 -2.953 1.00 . A A . 178 MET C 1 1
5 13419 1 1 178 MET CA C 11.415 9.147 -2.456 1.00 . A A . 178 MET CA 1 1
5 13420 1 1 178 MET CB C 11.451 7.990 -3.456 1.00 . A A . 178 MET CB 1 1
5 13421 1 1 178 MET CE C 11.371 9.034 -7.493 1.00 . A A . 178 MET CE 1 1
5 13422 1 1 178 MET CG C 11.902 8.402 -4.848 1.00 . A A . 178 MET CG 1 1
5 13423 1 1 178 MET H H 10.328 7.970 -1.075 1.00 . A A . 178 MET H 1 1
5 13424 1 1 178 MET HA H 12.407 9.565 -2.368 1.00 . A A . 178 MET HA 1 1
5 13425 1 1 178 MET HB2 H 12.129 7.234 -3.090 1.00 . A A . 178 MET HB2 1 1
5 13426 1 1 178 MET HB3 H 10.460 7.566 -3.533 1.00 . A A . 178 MET HB3 1 1
5 13427 1 1 178 MET HE1 H 10.849 9.770 -8.087 1.00 . A A . 178 MET HE1 1 1
5 13428 1 1 178 MET HE2 H 11.396 8.094 -8.025 1.00 . A A . 178 MET HE2 1 1
5 13429 1 1 178 MET HE3 H 12.381 9.370 -7.309 1.00 . A A . 178 MET HE3 1 1
5 13430 1 1 178 MET HG2 H 12.544 9.266 -4.762 1.00 . A A . 178 MET HG2 1 1
5 13431 1 1 178 MET HG3 H 12.457 7.586 -5.288 1.00 . A A . 178 MET HG3 1 1
5 13432 1 1 178 MET N N 11.012 8.668 -1.140 1.00 . A A . 178 MET N 1 1
5 13433 1 1 178 MET O O 10.916 11.098 -3.735 1.00 . A A . 178 MET O 1 1
5 13434 1 1 178 MET OXT O 9.283 10.211 -2.556 1.00 . A A . 178 MET OXT 1 1
5 13435 1 1 178 MET SD S 10.522 8.814 -5.932 1.00 . A A . 178 MET SD 1 1
6 13436 1 1 1 GLY C C 7.054 11.348 18.467 1.00 . A A . 1 GLY C 1 1
6 13437 1 1 1 GLY CA C 6.701 12.308 17.349 1.00 . A A . 1 GLY CA 1 1
6 13438 1 1 1 GLY H1 H 8.398 13.393 16.796 1.00 . A A . 1 GLY H1 1 1
6 13439 1 1 1 GLY H2 H 7.822 13.764 18.342 1.00 . A A . 1 GLY H2 1 1
6 13440 1 1 1 GLY H3 H 7.008 14.340 16.976 1.00 . A A . 1 GLY H3 1 1
6 13441 1 1 1 GLY HA2 H 5.664 12.593 17.448 1.00 . A A . 1 GLY HA2 1 1
6 13442 1 1 1 GLY HA3 H 6.836 11.807 16.402 1.00 . A A . 1 GLY HA3 1 1
6 13443 1 1 1 GLY N N 7.541 13.537 17.367 1.00 . A A . 1 GLY N 1 1
6 13444 1 1 1 GLY O O 8.187 11.333 18.947 1.00 . A A . 1 GLY O 1 1
6 13445 1 1 2 SER C C 6.500 8.174 19.384 1.00 . A A . 2 SER C 1 1
6 13446 1 1 2 SER CA C 6.294 9.575 19.952 1.00 . A A . 2 SER CA 1 1
6 13447 1 1 2 SER CB C 5.106 9.577 20.915 1.00 . A A . 2 SER CB 1 1
6 13448 1 1 2 SER H H 5.198 10.603 18.461 1.00 . A A . 2 SER H 1 1
6 13449 1 1 2 SER HA H 7.183 9.866 20.490 1.00 . A A . 2 SER HA 1 1
6 13450 1 1 2 SER HB2 H 4.972 8.586 21.322 1.00 . A A . 2 SER HB2 1 1
6 13451 1 1 2 SER HB3 H 5.298 10.273 21.719 1.00 . A A . 2 SER HB3 1 1
6 13452 1 1 2 SER HG H 3.501 9.190 19.861 1.00 . A A . 2 SER HG 1 1
6 13453 1 1 2 SER N N 6.081 10.543 18.883 1.00 . A A . 2 SER N 1 1
6 13454 1 1 2 SER O O 7.419 7.460 19.783 1.00 . A A . 2 SER O 1 1
6 13455 1 1 2 SER OG O 3.913 9.963 20.254 1.00 . A A . 2 SER OG 1 1
6 13456 1 1 3 HIS C C 6.221 6.585 16.387 1.00 . A A . 3 HIS C 1 1
6 13457 1 1 3 HIS CA C 5.724 6.473 17.825 1.00 . A A . 3 HIS CA 1 1
6 13458 1 1 3 HIS CB C 4.360 5.782 17.853 1.00 . A A . 3 HIS CB 1 1
6 13459 1 1 3 HIS CD2 C 4.660 4.988 20.304 1.00 . A A . 3 HIS CD2 1 1
6 13460 1 1 3 HIS CE1 C 2.543 4.876 20.865 1.00 . A A . 3 HIS CE1 1 1
6 13461 1 1 3 HIS CG C 3.932 5.357 19.223 1.00 . A A . 3 HIS CG 1 1
6 13462 1 1 3 HIS H H 4.926 8.403 18.172 1.00 . A A . 3 HIS H 1 1
6 13463 1 1 3 HIS HA H 6.428 5.883 18.392 1.00 . A A . 3 HIS HA 1 1
6 13464 1 1 3 HIS HB2 H 3.613 6.459 17.467 1.00 . A A . 3 HIS HB2 1 1
6 13465 1 1 3 HIS HB3 H 4.398 4.902 17.227 1.00 . A A . 3 HIS HB3 1 1
6 13466 1 1 3 HIS HD1 H 1.836 5.481 19.043 1.00 . A A . 3 HIS HD1 1 1
6 13467 1 1 3 HIS HD2 H 5.738 4.935 20.363 1.00 . A A . 3 HIS HD2 1 1
6 13468 1 1 3 HIS HE1 H 1.637 4.723 21.432 1.00 . A A . 3 HIS HE1 1 1
6 13469 1 1 3 HIS N N 5.637 7.789 18.449 1.00 . A A . 3 HIS N 1 1
6 13470 1 1 3 HIS ND1 N 2.610 5.275 19.608 1.00 . A A . 3 HIS ND1 1 1
6 13471 1 1 3 HIS NE2 N 3.773 4.694 21.310 1.00 . A A . 3 HIS NE2 1 1
6 13472 1 1 3 HIS O O 6.966 5.730 15.909 1.00 . A A . 3 HIS O 1 1
6 13473 1 1 4 MET C C 5.738 6.728 13.424 1.00 . A A . 4 MET C 1 1
6 13474 1 1 4 MET CA C 6.206 7.871 14.320 1.00 . A A . 4 MET CA 1 1
6 13475 1 1 4 MET CB C 7.726 8.018 14.227 1.00 . A A . 4 MET CB 1 1
6 13476 1 1 4 MET CE C 10.761 10.342 15.428 1.00 . A A . 4 MET CE 1 1
6 13477 1 1 4 MET CG C 8.262 9.254 14.931 1.00 . A A . 4 MET CG 1 1
6 13478 1 1 4 MET H H 5.211 8.293 16.140 1.00 . A A . 4 MET H 1 1
6 13479 1 1 4 MET HA H 5.744 8.787 13.985 1.00 . A A . 4 MET HA 1 1
6 13480 1 1 4 MET HB2 H 8.188 7.148 14.670 1.00 . A A . 4 MET HB2 1 1
6 13481 1 1 4 MET HB3 H 8.007 8.073 13.185 1.00 . A A . 4 MET HB3 1 1
6 13482 1 1 4 MET HE1 H 10.185 10.625 16.296 1.00 . A A . 4 MET HE1 1 1
6 13483 1 1 4 MET HE2 H 11.426 11.150 15.159 1.00 . A A . 4 MET HE2 1 1
6 13484 1 1 4 MET HE3 H 11.341 9.459 15.652 1.00 . A A . 4 MET HE3 1 1
6 13485 1 1 4 MET HG2 H 7.469 9.983 15.002 1.00 . A A . 4 MET HG2 1 1
6 13486 1 1 4 MET HG3 H 8.582 8.975 15.924 1.00 . A A . 4 MET HG3 1 1
6 13487 1 1 4 MET N N 5.804 7.646 15.703 1.00 . A A . 4 MET N 1 1
6 13488 1 1 4 MET O O 6.433 5.724 13.268 1.00 . A A . 4 MET O 1 1
6 13489 1 1 4 MET SD S 9.655 9.999 14.062 1.00 . A A . 4 MET SD 1 1
6 13490 1 1 5 GLY C C 3.694 4.582 12.705 1.00 . A A . 5 GLY C 1 1
6 13491 1 1 5 GLY CA C 4.016 5.864 11.965 1.00 . A A . 5 GLY CA 1 1
6 13492 1 1 5 GLY H H 4.048 7.711 12.999 1.00 . A A . 5 GLY H 1 1
6 13493 1 1 5 GLY HA2 H 3.112 6.238 11.506 1.00 . A A . 5 GLY HA2 1 1
6 13494 1 1 5 GLY HA3 H 4.737 5.648 11.191 1.00 . A A . 5 GLY HA3 1 1
6 13495 1 1 5 GLY N N 4.556 6.889 12.838 1.00 . A A . 5 GLY N 1 1
6 13496 1 1 5 GLY O O 3.105 4.612 13.785 1.00 . A A . 5 GLY O 1 1
6 13497 1 1 6 GLN C C 4.770 1.098 12.170 1.00 . A A . 6 GLN C 1 1
6 13498 1 1 6 GLN CA C 3.826 2.154 12.732 1.00 . A A . 6 GLN CA 1 1
6 13499 1 1 6 GLN CB C 2.373 1.735 12.501 1.00 . A A . 6 GLN CB 1 1
6 13500 1 1 6 GLN CD C 0.204 2.188 13.712 1.00 . A A . 6 GLN CD 1 1
6 13501 1 1 6 GLN CG C 1.584 1.563 13.784 1.00 . A A . 6 GLN CG 1 1
6 13502 1 1 6 GLN H H 4.544 3.492 11.259 1.00 . A A . 6 GLN H 1 1
6 13503 1 1 6 GLN HA H 4.000 2.248 13.793 1.00 . A A . 6 GLN HA 1 1
6 13504 1 1 6 GLN HB2 H 1.883 2.486 11.899 1.00 . A A . 6 GLN HB2 1 1
6 13505 1 1 6 GLN HB3 H 2.359 0.797 11.972 1.00 . A A . 6 GLN HB3 1 1
6 13506 1 1 6 GLN HE21 H 0.971 3.984 14.081 1.00 . A A . 6 GLN HE21 1 1
6 13507 1 1 6 GLN HE22 H -0.742 3.930 13.865 1.00 . A A . 6 GLN HE22 1 1
6 13508 1 1 6 GLN HG2 H 1.476 0.508 13.985 1.00 . A A . 6 GLN HG2 1 1
6 13509 1 1 6 GLN HG3 H 2.133 2.027 14.586 1.00 . A A . 6 GLN HG3 1 1
6 13510 1 1 6 GLN N N 4.079 3.452 12.121 1.00 . A A . 6 GLN N 1 1
6 13511 1 1 6 GLN NE2 N 0.138 3.500 13.905 1.00 . A A . 6 GLN NE2 1 1
6 13512 1 1 6 GLN O O 5.734 1.418 11.475 1.00 . A A . 6 GLN O 1 1
6 13513 1 1 6 GLN OE1 O -0.791 1.499 13.484 1.00 . A A . 6 GLN OE1 1 1
6 13514 1 1 7 GLU C C 4.545 -2.585 12.063 1.00 . A A . 7 GLU C 1 1
6 13515 1 1 7 GLU CA C 5.308 -1.266 11.996 1.00 . A A . 7 GLU CA 1 1
6 13516 1 1 7 GLU CB C 6.596 -1.362 12.817 1.00 . A A . 7 GLU CB 1 1
6 13517 1 1 7 GLU CD C 9.077 -1.036 12.470 1.00 . A A . 7 GLU CD 1 1
6 13518 1 1 7 GLU CG C 7.694 -0.428 12.336 1.00 . A A . 7 GLU CG 1 1
6 13519 1 1 7 GLU H H 3.702 -0.357 13.031 1.00 . A A . 7 GLU H 1 1
6 13520 1 1 7 GLU HA H 5.563 -1.062 10.968 1.00 . A A . 7 GLU HA 1 1
6 13521 1 1 7 GLU HB2 H 6.373 -1.120 13.846 1.00 . A A . 7 GLU HB2 1 1
6 13522 1 1 7 GLU HB3 H 6.967 -2.375 12.767 1.00 . A A . 7 GLU HB3 1 1
6 13523 1 1 7 GLU HG2 H 7.521 -0.195 11.296 1.00 . A A . 7 GLU HG2 1 1
6 13524 1 1 7 GLU HG3 H 7.658 0.480 12.919 1.00 . A A . 7 GLU HG3 1 1
6 13525 1 1 7 GLU N N 4.485 -0.164 12.474 1.00 . A A . 7 GLU N 1 1
6 13526 1 1 7 GLU O O 5.071 -3.597 12.527 1.00 . A A . 7 GLU O 1 1
6 13527 1 1 7 GLU OE1 O 9.235 -2.230 12.140 1.00 . A A . 7 GLU OE1 1 1
6 13528 1 1 7 GLU OE2 O 10.001 -0.318 12.906 1.00 . A A . 7 GLU OE2 1 1
6 13529 1 1 8 GLU C C 2.943 -4.764 10.555 1.00 . A A . 8 GLU C 1 1
6 13530 1 1 8 GLU CA C 2.464 -3.760 11.599 1.00 . A A . 8 GLU CA 1 1
6 13531 1 1 8 GLU CB C 1.005 -3.385 11.332 1.00 . A A . 8 GLU CB 1 1
6 13532 1 1 8 GLU CD C -0.838 -1.733 11.839 1.00 . A A . 8 GLU CD 1 1
6 13533 1 1 8 GLU CG C 0.446 -2.378 12.324 1.00 . A A . 8 GLU CG 1 1
6 13534 1 1 8 GLU H H 2.938 -1.729 11.237 1.00 . A A . 8 GLU H 1 1
6 13535 1 1 8 GLU HA H 2.537 -4.213 12.576 1.00 . A A . 8 GLU HA 1 1
6 13536 1 1 8 GLU HB2 H 0.930 -2.962 10.342 1.00 . A A . 8 GLU HB2 1 1
6 13537 1 1 8 GLU HB3 H 0.401 -4.278 11.380 1.00 . A A . 8 GLU HB3 1 1
6 13538 1 1 8 GLU HG2 H 0.246 -2.883 13.257 1.00 . A A . 8 GLU HG2 1 1
6 13539 1 1 8 GLU HG3 H 1.182 -1.604 12.486 1.00 . A A . 8 GLU HG3 1 1
6 13540 1 1 8 GLU N N 3.301 -2.566 11.595 1.00 . A A . 8 GLU N 1 1
6 13541 1 1 8 GLU O O 3.157 -5.937 10.858 1.00 . A A . 8 GLU O 1 1
6 13542 1 1 8 GLU OE1 O -0.906 -1.371 10.646 1.00 . A A . 8 GLU OE1 1 1
6 13543 1 1 8 GLU OE2 O -1.775 -1.591 12.652 1.00 . A A . 8 GLU OE2 1 1
6 13544 1 1 9 PHE C C 5.009 -5.589 8.445 1.00 . A A . 9 PHE C 1 1
6 13545 1 1 9 PHE CA C 3.564 -5.145 8.231 1.00 . A A . 9 PHE CA 1 1
6 13546 1 1 9 PHE CB C 3.439 -4.406 6.898 1.00 . A A . 9 PHE CB 1 1
6 13547 1 1 9 PHE CD1 C 1.018 -3.855 6.541 1.00 . A A . 9 PHE CD1 1 1
6 13548 1 1 9 PHE CD2 C 1.989 -5.592 5.227 1.00 . A A . 9 PHE CD2 1 1
6 13549 1 1 9 PHE CE1 C -0.195 -4.049 5.908 1.00 . A A . 9 PHE CE1 1 1
6 13550 1 1 9 PHE CE2 C 0.778 -5.790 4.590 1.00 . A A . 9 PHE CE2 1 1
6 13551 1 1 9 PHE CG C 2.122 -4.623 6.209 1.00 . A A . 9 PHE CG 1 1
6 13552 1 1 9 PHE CZ C -0.315 -5.018 4.931 1.00 . A A . 9 PHE CZ 1 1
6 13553 1 1 9 PHE H H 2.923 -3.347 9.145 1.00 . A A . 9 PHE H 1 1
6 13554 1 1 9 PHE HA H 2.931 -6.019 8.207 1.00 . A A . 9 PHE HA 1 1
6 13555 1 1 9 PHE HB2 H 3.550 -3.347 7.073 1.00 . A A . 9 PHE HB2 1 1
6 13556 1 1 9 PHE HB3 H 4.222 -4.739 6.235 1.00 . A A . 9 PHE HB3 1 1
6 13557 1 1 9 PHE HD1 H 1.110 -3.097 7.305 1.00 . A A . 9 PHE HD1 1 1
6 13558 1 1 9 PHE HD2 H 2.842 -6.197 4.960 1.00 . A A . 9 PHE HD2 1 1
6 13559 1 1 9 PHE HE1 H -1.048 -3.444 6.178 1.00 . A A . 9 PHE HE1 1 1
6 13560 1 1 9 PHE HE2 H 0.687 -6.549 3.826 1.00 . A A . 9 PHE HE2 1 1
6 13561 1 1 9 PHE HZ H -1.262 -5.170 4.434 1.00 . A A . 9 PHE HZ 1 1
6 13562 1 1 9 PHE N N 3.110 -4.292 9.323 1.00 . A A . 9 PHE N 1 1
6 13563 1 1 9 PHE O O 5.431 -6.628 7.938 1.00 . A A . 9 PHE O 1 1
6 13564 1 1 10 ALA C C 7.927 -5.435 8.206 1.00 . A A . 10 ALA C 1 1
6 13565 1 1 10 ALA CA C 7.162 -5.097 9.482 1.00 . A A . 10 ALA CA 1 1
6 13566 1 1 10 ALA CB C 7.261 -6.241 10.481 1.00 . A A . 10 ALA CB 1 1
6 13567 1 1 10 ALA H H 5.370 -3.980 9.570 1.00 . A A . 10 ALA H 1 1
6 13568 1 1 10 ALA HA H 7.606 -4.221 9.932 1.00 . A A . 10 ALA HA 1 1
6 13569 1 1 10 ALA HB1 H 6.269 -6.558 10.765 1.00 . A A . 10 ALA HB1 1 1
6 13570 1 1 10 ALA HB2 H 7.796 -5.907 11.358 1.00 . A A . 10 ALA HB2 1 1
6 13571 1 1 10 ALA HB3 H 7.790 -7.070 10.032 1.00 . A A . 10 ALA HB3 1 1
6 13572 1 1 10 ALA N N 5.763 -4.793 9.198 1.00 . A A . 10 ALA N 1 1
6 13573 1 1 10 ALA O O 7.953 -6.586 7.771 1.00 . A A . 10 ALA O 1 1
6 13574 1 1 11 VAL C C 10.776 -4.920 6.691 1.00 . A A . 11 VAL C 1 1
6 13575 1 1 11 VAL CA C 9.317 -4.615 6.386 1.00 . A A . 11 VAL CA 1 1
6 13576 1 1 11 VAL CB C 9.257 -3.379 5.470 1.00 . A A . 11 VAL CB 1 1
6 13577 1 1 11 VAL CG1 C 7.951 -3.351 4.692 1.00 . A A . 11 VAL CG1 1 1
6 13578 1 1 11 VAL CG2 C 9.436 -2.100 6.274 1.00 . A A . 11 VAL CG2 1 1
6 13579 1 1 11 VAL H H 8.494 -3.529 8.007 1.00 . A A . 11 VAL H 1 1
6 13580 1 1 11 VAL HA H 8.889 -5.452 5.854 1.00 . A A . 11 VAL HA 1 1
6 13581 1 1 11 VAL HB H 10.071 -3.448 4.762 1.00 . A A . 11 VAL HB 1 1
6 13582 1 1 11 VAL HG11 H 7.654 -2.326 4.524 1.00 . A A . 11 VAL HG11 1 1
6 13583 1 1 11 VAL HG12 H 7.184 -3.860 5.257 1.00 . A A . 11 VAL HG12 1 1
6 13584 1 1 11 VAL HG13 H 8.087 -3.847 3.742 1.00 . A A . 11 VAL HG13 1 1
6 13585 1 1 11 VAL HG21 H 10.063 -1.414 5.725 1.00 . A A . 11 VAL HG21 1 1
6 13586 1 1 11 VAL HG22 H 9.900 -2.332 7.221 1.00 . A A . 11 VAL HG22 1 1
6 13587 1 1 11 VAL HG23 H 8.472 -1.645 6.448 1.00 . A A . 11 VAL HG23 1 1
6 13588 1 1 11 VAL N N 8.550 -4.423 7.612 1.00 . A A . 11 VAL N 1 1
6 13589 1 1 11 VAL O O 11.388 -4.285 7.550 1.00 . A A . 11 VAL O 1 1
6 13590 1 1 12 GLU C C 13.438 -6.366 4.819 1.00 . A A . 12 GLU C 1 1
6 13591 1 1 12 GLU CA C 12.723 -6.272 6.162 1.00 . A A . 12 GLU CA 1 1
6 13592 1 1 12 GLU CB C 12.816 -7.608 6.901 1.00 . A A . 12 GLU CB 1 1
6 13593 1 1 12 GLU CD C 11.914 -8.843 8.911 1.00 . A A . 12 GLU CD 1 1
6 13594 1 1 12 GLU CG C 12.417 -7.521 8.365 1.00 . A A . 12 GLU CG 1 1
6 13595 1 1 12 GLU H H 10.794 -6.355 5.300 1.00 . A A . 12 GLU H 1 1
6 13596 1 1 12 GLU HA H 13.196 -5.505 6.755 1.00 . A A . 12 GLU HA 1 1
6 13597 1 1 12 GLU HB2 H 12.167 -8.321 6.415 1.00 . A A . 12 GLU HB2 1 1
6 13598 1 1 12 GLU HB3 H 13.834 -7.965 6.848 1.00 . A A . 12 GLU HB3 1 1
6 13599 1 1 12 GLU HG2 H 13.277 -7.216 8.943 1.00 . A A . 12 GLU HG2 1 1
6 13600 1 1 12 GLU HG3 H 11.634 -6.784 8.469 1.00 . A A . 12 GLU HG3 1 1
6 13601 1 1 12 GLU N N 11.331 -5.890 5.975 1.00 . A A . 12 GLU N 1 1
6 13602 1 1 12 GLU O O 13.240 -7.319 4.065 1.00 . A A . 12 GLU O 1 1
6 13603 1 1 12 GLU OE1 O 12.637 -9.853 8.781 1.00 . A A . 12 GLU OE1 1 1
6 13604 1 1 12 GLU OE2 O 10.796 -8.869 9.468 1.00 . A A . 12 GLU OE2 1 1
6 13605 1 1 13 ILE C C 16.388 -5.964 3.429 1.00 . A A . 13 ILE C 1 1
6 13606 1 1 13 ILE CA C 15.005 -5.341 3.270 1.00 . A A . 13 ILE CA 1 1
6 13607 1 1 13 ILE CB C 15.163 -3.901 2.743 1.00 . A A . 13 ILE CB 1 1
6 13608 1 1 13 ILE CD1 C 13.910 -1.690 2.884 1.00 . A A . 13 ILE CD1 1 1
6 13609 1 1 13 ILE CG1 C 13.808 -3.190 2.716 1.00 . A A . 13 ILE CG1 1 1
6 13610 1 1 13 ILE CG2 C 15.790 -3.909 1.357 1.00 . A A . 13 ILE CG2 1 1
6 13611 1 1 13 ILE H H 14.380 -4.637 5.165 1.00 . A A . 13 ILE H 1 1
6 13612 1 1 13 ILE HA H 14.444 -5.909 2.541 1.00 . A A . 13 ILE HA 1 1
6 13613 1 1 13 ILE HB H 15.827 -3.368 3.408 1.00 . A A . 13 ILE HB 1 1
6 13614 1 1 13 ILE HD11 H 14.243 -1.245 1.958 1.00 . A A . 13 ILE HD11 1 1
6 13615 1 1 13 ILE HD12 H 14.617 -1.462 3.668 1.00 . A A . 13 ILE HD12 1 1
6 13616 1 1 13 ILE HD13 H 12.941 -1.291 3.146 1.00 . A A . 13 ILE HD13 1 1
6 13617 1 1 13 ILE HG12 H 13.326 -3.385 1.770 1.00 . A A . 13 ILE HG12 1 1
6 13618 1 1 13 ILE HG13 H 13.191 -3.573 3.515 1.00 . A A . 13 ILE HG13 1 1
6 13619 1 1 13 ILE HG21 H 15.328 -4.680 0.758 1.00 . A A . 13 ILE HG21 1 1
6 13620 1 1 13 ILE HG22 H 16.848 -4.105 1.441 1.00 . A A . 13 ILE HG22 1 1
6 13621 1 1 13 ILE HG23 H 15.638 -2.949 0.887 1.00 . A A . 13 ILE HG23 1 1
6 13622 1 1 13 ILE N N 14.266 -5.370 4.525 1.00 . A A . 13 ILE N 1 1
6 13623 1 1 13 ILE O O 17.204 -5.497 4.224 1.00 . A A . 13 ILE O 1 1
6 13624 1 1 14 SER C C 18.537 -7.811 1.319 1.00 . A A . 14 SER C 1 1
6 13625 1 1 14 SER CA C 17.930 -7.707 2.713 1.00 . A A . 14 SER CA 1 1
6 13626 1 1 14 SER CB C 17.764 -9.103 3.317 1.00 . A A . 14 SER CB 1 1
6 13627 1 1 14 SER H H 15.955 -7.342 2.048 1.00 . A A . 14 SER H 1 1
6 13628 1 1 14 SER HA H 18.593 -7.129 3.340 1.00 . A A . 14 SER HA 1 1
6 13629 1 1 14 SER HB2 H 16.882 -9.569 2.903 1.00 . A A . 14 SER HB2 1 1
6 13630 1 1 14 SER HB3 H 18.632 -9.701 3.080 1.00 . A A . 14 SER HB3 1 1
6 13631 1 1 14 SER HG H 17.185 -9.829 5.042 1.00 . A A . 14 SER HG 1 1
6 13632 1 1 14 SER N N 16.645 -7.019 2.664 1.00 . A A . 14 SER N 1 1
6 13633 1 1 14 SER O O 18.061 -8.576 0.479 1.00 . A A . 14 SER O 1 1
6 13634 1 1 14 SER OG O 17.626 -9.037 4.726 1.00 . A A . 14 SER OG 1 1
6 13635 1 1 15 GLY C C 19.293 -6.647 -1.339 1.00 . A A . 15 GLY C 1 1
6 13636 1 1 15 GLY CA C 20.235 -7.053 -0.223 1.00 . A A . 15 GLY CA 1 1
6 13637 1 1 15 GLY H H 19.922 -6.442 1.779 1.00 . A A . 15 GLY H 1 1
6 13638 1 1 15 GLY HA2 H 21.072 -6.371 -0.207 1.00 . A A . 15 GLY HA2 1 1
6 13639 1 1 15 GLY HA3 H 20.599 -8.050 -0.419 1.00 . A A . 15 GLY HA3 1 1
6 13640 1 1 15 GLY N N 19.588 -7.034 1.075 1.00 . A A . 15 GLY N 1 1
6 13641 1 1 15 GLY O O 18.822 -5.510 -1.379 1.00 . A A . 15 GLY O 1 1
6 13642 1 1 16 THR C C 16.734 -7.922 -3.111 1.00 . A A . 16 THR C 1 1
6 13643 1 1 16 THR CA C 18.112 -7.311 -3.359 1.00 . A A . 16 THR CA 1 1
6 13644 1 1 16 THR CB C 18.699 -7.864 -4.658 1.00 . A A . 16 THR CB 1 1
6 13645 1 1 16 THR CG2 C 19.587 -6.875 -5.382 1.00 . A A . 16 THR CG2 1 1
6 13646 1 1 16 THR H H 19.414 -8.468 -2.154 1.00 . A A . 16 THR H 1 1
6 13647 1 1 16 THR HA H 18.007 -6.240 -3.450 1.00 . A A . 16 THR HA 1 1
6 13648 1 1 16 THR HB H 17.889 -8.129 -5.323 1.00 . A A . 16 THR HB 1 1
6 13649 1 1 16 THR HG1 H 18.889 -9.736 -4.116 1.00 . A A . 16 THR HG1 1 1
6 13650 1 1 16 THR HG21 H 20.291 -6.445 -4.685 1.00 . A A . 16 THR HG21 1 1
6 13651 1 1 16 THR HG22 H 18.979 -6.091 -5.810 1.00 . A A . 16 THR HG22 1 1
6 13652 1 1 16 THR HG23 H 20.125 -7.383 -6.169 1.00 . A A . 16 THR HG23 1 1
6 13653 1 1 16 THR N N 19.012 -7.578 -2.243 1.00 . A A . 16 THR N 1 1
6 13654 1 1 16 THR O O 15.913 -8.011 -4.024 1.00 . A A . 16 THR O 1 1
6 13655 1 1 16 THR OG1 O 19.467 -9.027 -4.407 1.00 . A A . 16 THR OG1 1 1
6 13656 1 1 17 THR C C 14.700 -8.399 -0.182 1.00 . A A . 17 THR C 1 1
6 13657 1 1 17 THR CA C 15.206 -8.945 -1.514 1.00 . A A . 17 THR CA 1 1
6 13658 1 1 17 THR CB C 15.342 -10.467 -1.435 1.00 . A A . 17 THR CB 1 1
6 13659 1 1 17 THR CG2 C 14.045 -11.168 -1.093 1.00 . A A . 17 THR CG2 1 1
6 13660 1 1 17 THR H H 17.176 -8.247 -1.185 1.00 . A A . 17 THR H 1 1
6 13661 1 1 17 THR HA H 14.494 -8.696 -2.286 1.00 . A A . 17 THR HA 1 1
6 13662 1 1 17 THR HB H 16.064 -10.714 -0.669 1.00 . A A . 17 THR HB 1 1
6 13663 1 1 17 THR HG1 H 15.343 -10.565 -3.392 1.00 . A A . 17 THR HG1 1 1
6 13664 1 1 17 THR HG21 H 13.449 -11.279 -1.987 1.00 . A A . 17 THR HG21 1 1
6 13665 1 1 17 THR HG22 H 13.500 -10.582 -0.367 1.00 . A A . 17 THR HG22 1 1
6 13666 1 1 17 THR HG23 H 14.261 -12.142 -0.681 1.00 . A A . 17 THR HG23 1 1
6 13667 1 1 17 THR N N 16.485 -8.343 -1.873 1.00 . A A . 17 THR N 1 1
6 13668 1 1 17 THR O O 15.446 -8.324 0.793 1.00 . A A . 17 THR O 1 1
6 13669 1 1 17 THR OG1 O 15.804 -10.993 -2.667 1.00 . A A . 17 THR OG1 1 1
6 13670 1 1 18 VAL C C 11.547 -8.284 1.414 1.00 . A A . 18 VAL C 1 1
6 13671 1 1 18 VAL CA C 12.812 -7.498 1.066 1.00 . A A . 18 VAL CA 1 1
6 13672 1 1 18 VAL CB C 12.480 -5.992 0.925 1.00 . A A . 18 VAL CB 1 1
6 13673 1 1 18 VAL CG1 C 11.872 -5.694 -0.435 1.00 . A A . 18 VAL CG1 1 1
6 13674 1 1 18 VAL CG2 C 11.551 -5.528 2.039 1.00 . A A . 18 VAL CG2 1 1
6 13675 1 1 18 VAL H H 12.879 -8.120 -0.957 1.00 . A A . 18 VAL H 1 1
6 13676 1 1 18 VAL HA H 13.523 -7.613 1.872 1.00 . A A . 18 VAL HA 1 1
6 13677 1 1 18 VAL HB H 13.402 -5.436 1.004 1.00 . A A . 18 VAL HB 1 1
6 13678 1 1 18 VAL HG11 H 10.843 -6.013 -0.444 1.00 . A A . 18 VAL HG11 1 1
6 13679 1 1 18 VAL HG12 H 12.420 -6.222 -1.201 1.00 . A A . 18 VAL HG12 1 1
6 13680 1 1 18 VAL HG13 H 11.920 -4.632 -0.626 1.00 . A A . 18 VAL HG13 1 1
6 13681 1 1 18 VAL HG21 H 11.744 -6.103 2.932 1.00 . A A . 18 VAL HG21 1 1
6 13682 1 1 18 VAL HG22 H 10.525 -5.671 1.732 1.00 . A A . 18 VAL HG22 1 1
6 13683 1 1 18 VAL HG23 H 11.724 -4.481 2.239 1.00 . A A . 18 VAL HG23 1 1
6 13684 1 1 18 VAL N N 13.424 -8.028 -0.147 1.00 . A A . 18 VAL N 1 1
6 13685 1 1 18 VAL O O 10.771 -8.649 0.531 1.00 . A A . 18 VAL O 1 1
6 13686 1 1 19 THR C C 9.248 -8.458 3.994 1.00 . A A . 19 THR C 1 1
6 13687 1 1 19 THR CA C 10.196 -9.317 3.159 1.00 . A A . 19 THR CA 1 1
6 13688 1 1 19 THR CB C 10.650 -10.527 3.976 1.00 . A A . 19 THR CB 1 1
6 13689 1 1 19 THR CG2 C 11.404 -11.553 3.157 1.00 . A A . 19 THR CG2 1 1
6 13690 1 1 19 THR H H 12.016 -8.250 3.360 1.00 . A A . 19 THR H 1 1
6 13691 1 1 19 THR HA H 9.668 -9.666 2.286 1.00 . A A . 19 THR HA 1 1
6 13692 1 1 19 THR HB H 9.781 -11.012 4.395 1.00 . A A . 19 THR HB 1 1
6 13693 1 1 19 THR HG1 H 11.757 -10.896 5.549 1.00 . A A . 19 THR HG1 1 1
6 13694 1 1 19 THR HG21 H 11.336 -12.517 3.637 1.00 . A A . 19 THR HG21 1 1
6 13695 1 1 19 THR HG22 H 12.441 -11.261 3.080 1.00 . A A . 19 THR HG22 1 1
6 13696 1 1 19 THR HG23 H 10.972 -11.612 2.169 1.00 . A A . 19 THR HG23 1 1
6 13697 1 1 19 THR N N 11.357 -8.556 2.703 1.00 . A A . 19 THR N 1 1
6 13698 1 1 19 THR O O 9.674 -7.550 4.707 1.00 . A A . 19 THR O 1 1
6 13699 1 1 19 THR OG1 O 11.492 -10.125 5.042 1.00 . A A . 19 THR OG1 1 1
6 13700 1 1 20 ILE C C 5.979 -9.025 5.331 1.00 . A A . 20 ILE C 1 1
6 13701 1 1 20 ILE CA C 6.927 -8.043 4.645 1.00 . A A . 20 ILE CA 1 1
6 13702 1 1 20 ILE CB C 6.099 -7.121 3.725 1.00 . A A . 20 ILE CB 1 1
6 13703 1 1 20 ILE CD1 C 6.569 -6.540 1.292 1.00 . A A . 20 ILE CD1 1 1
6 13704 1 1 20 ILE CG1 C 7.000 -6.378 2.733 1.00 . A A . 20 ILE CG1 1 1
6 13705 1 1 20 ILE CG2 C 5.295 -6.134 4.556 1.00 . A A . 20 ILE CG2 1 1
6 13706 1 1 20 ILE H H 7.686 -9.507 3.318 1.00 . A A . 20 ILE H 1 1
6 13707 1 1 20 ILE HA H 7.414 -7.437 5.394 1.00 . A A . 20 ILE HA 1 1
6 13708 1 1 20 ILE HB H 5.402 -7.736 3.174 1.00 . A A . 20 ILE HB 1 1
6 13709 1 1 20 ILE HD11 H 5.560 -6.926 1.260 1.00 . A A . 20 ILE HD11 1 1
6 13710 1 1 20 ILE HD12 H 7.234 -7.229 0.791 1.00 . A A . 20 ILE HD12 1 1
6 13711 1 1 20 ILE HD13 H 6.602 -5.581 0.797 1.00 . A A . 20 ILE HD13 1 1
6 13712 1 1 20 ILE HG12 H 6.987 -5.323 2.964 1.00 . A A . 20 ILE HG12 1 1
6 13713 1 1 20 ILE HG13 H 8.010 -6.747 2.821 1.00 . A A . 20 ILE HG13 1 1
6 13714 1 1 20 ILE HG21 H 4.752 -6.667 5.322 1.00 . A A . 20 ILE HG21 1 1
6 13715 1 1 20 ILE HG22 H 4.598 -5.611 3.918 1.00 . A A . 20 ILE HG22 1 1
6 13716 1 1 20 ILE HG23 H 5.964 -5.423 5.018 1.00 . A A . 20 ILE HG23 1 1
6 13717 1 1 20 ILE N N 7.955 -8.766 3.901 1.00 . A A . 20 ILE N 1 1
6 13718 1 1 20 ILE O O 5.337 -9.837 4.669 1.00 . A A . 20 ILE O 1 1
6 13719 1 1 21 THR C C 3.603 -9.310 7.502 1.00 . A A . 21 THR C 1 1
6 13720 1 1 21 THR CA C 5.023 -9.862 7.403 1.00 . A A . 21 THR CA 1 1
6 13721 1 1 21 THR CB C 5.592 -10.124 8.803 1.00 . A A . 21 THR CB 1 1
6 13722 1 1 21 THR CG2 C 5.450 -8.953 9.753 1.00 . A A . 21 THR CG2 1 1
6 13723 1 1 21 THR H H 6.430 -8.292 7.143 1.00 . A A . 21 THR H 1 1
6 13724 1 1 21 THR HA H 4.989 -10.797 6.864 1.00 . A A . 21 THR HA 1 1
6 13725 1 1 21 THR HB H 6.645 -10.349 8.713 1.00 . A A . 21 THR HB 1 1
6 13726 1 1 21 THR HG1 H 5.330 -11.396 10.269 1.00 . A A . 21 THR HG1 1 1
6 13727 1 1 21 THR HG21 H 5.034 -9.297 10.688 1.00 . A A . 21 THR HG21 1 1
6 13728 1 1 21 THR HG22 H 4.795 -8.212 9.320 1.00 . A A . 21 THR HG22 1 1
6 13729 1 1 21 THR HG23 H 6.420 -8.516 9.930 1.00 . A A . 21 THR HG23 1 1
6 13730 1 1 21 THR N N 5.895 -8.957 6.657 1.00 . A A . 21 THR N 1 1
6 13731 1 1 21 THR O O 3.400 -8.097 7.548 1.00 . A A . 21 THR O 1 1
6 13732 1 1 21 THR OG1 O 4.952 -11.238 9.401 1.00 . A A . 21 THR OG1 1 1
6 13733 1 1 22 CYS C C 0.772 -9.759 9.092 1.00 . A A . 22 CYS C 1 1
6 13734 1 1 22 CYS CA C 1.224 -9.812 7.632 1.00 . A A . 22 CYS CA 1 1
6 13735 1 1 22 CYS CB C 0.332 -10.782 6.855 1.00 . A A . 22 CYS CB 1 1
6 13736 1 1 22 CYS H H 2.849 -11.165 7.498 1.00 . A A . 22 CYS H 1 1
6 13737 1 1 22 CYS HA H 1.132 -8.829 7.199 1.00 . A A . 22 CYS HA 1 1
6 13738 1 1 22 CYS HB2 H 0.807 -11.035 5.918 1.00 . A A . 22 CYS HB2 1 1
6 13739 1 1 22 CYS HB3 H 0.197 -11.681 7.438 1.00 . A A . 22 CYS HB3 1 1
6 13740 1 1 22 CYS N N 2.624 -10.211 7.536 1.00 . A A . 22 CYS N 1 1
6 13741 1 1 22 CYS O O 0.787 -10.773 9.789 1.00 . A A . 22 CYS O 1 1
6 13742 1 1 22 CYS SG S -1.320 -10.114 6.477 1.00 . A A . 22 CYS SG 1 1
6 13743 1 1 23 PRO C C -1.574 -8.702 11.135 1.00 . A A . 23 PRO C 1 1
6 13744 1 1 23 PRO CA C -0.088 -8.396 10.954 1.00 . A A . 23 PRO CA 1 1
6 13745 1 1 23 PRO CB C 0.185 -6.916 11.201 1.00 . A A . 23 PRO CB 1 1
6 13746 1 1 23 PRO CD C 0.315 -7.303 8.824 1.00 . A A . 23 PRO CD 1 1
6 13747 1 1 23 PRO CG C -0.029 -6.270 9.872 1.00 . A A . 23 PRO CG 1 1
6 13748 1 1 23 PRO HA H 0.491 -8.992 11.644 1.00 . A A . 23 PRO HA 1 1
6 13749 1 1 23 PRO HB2 H -0.505 -6.539 11.942 1.00 . A A . 23 PRO HB2 1 1
6 13750 1 1 23 PRO HB3 H 1.200 -6.785 11.544 1.00 . A A . 23 PRO HB3 1 1
6 13751 1 1 23 PRO HD2 H -0.452 -7.338 8.065 1.00 . A A . 23 PRO HD2 1 1
6 13752 1 1 23 PRO HD3 H 1.274 -7.083 8.380 1.00 . A A . 23 PRO HD3 1 1
6 13753 1 1 23 PRO HG2 H -1.061 -5.970 9.774 1.00 . A A . 23 PRO HG2 1 1
6 13754 1 1 23 PRO HG3 H 0.620 -5.412 9.776 1.00 . A A . 23 PRO HG3 1 1
6 13755 1 1 23 PRO N N 0.365 -8.572 9.577 1.00 . A A . 23 PRO N 1 1
6 13756 1 1 23 PRO O O -2.092 -8.656 12.250 1.00 . A A . 23 PRO O 1 1
6 13757 1 1 24 SER C C -3.971 -10.478 11.020 1.00 . A A . 24 SER C 1 1
6 13758 1 1 24 SER CA C -3.683 -9.312 10.082 1.00 . A A . 24 SER CA 1 1
6 13759 1 1 24 SER CB C -4.204 -9.625 8.679 1.00 . A A . 24 SER CB 1 1
6 13760 1 1 24 SER H H -1.797 -9.025 9.170 1.00 . A A . 24 SER H 1 1
6 13761 1 1 24 SER HA H -4.190 -8.440 10.455 1.00 . A A . 24 SER HA 1 1
6 13762 1 1 24 SER HB2 H -3.428 -10.116 8.111 1.00 . A A . 24 SER HB2 1 1
6 13763 1 1 24 SER HB3 H -5.062 -10.274 8.752 1.00 . A A . 24 SER HB3 1 1
6 13764 1 1 24 SER HG H -5.076 -7.872 8.595 1.00 . A A . 24 SER HG 1 1
6 13765 1 1 24 SER N N -2.258 -9.008 10.034 1.00 . A A . 24 SER N 1 1
6 13766 1 1 24 SER O O -5.003 -10.507 11.692 1.00 . A A . 24 SER O 1 1
6 13767 1 1 24 SER OG O -4.583 -8.441 7.999 1.00 . A A . 24 SER OG 1 1
6 13768 1 1 25 SER C C -2.020 -13.556 11.793 1.00 . A A . 25 SER C 1 1
6 13769 1 1 25 SER CA C -3.210 -12.605 11.926 1.00 . A A . 25 SER CA 1 1
6 13770 1 1 25 SER CB C -4.514 -13.339 11.600 1.00 . A A . 25 SER CB 1 1
6 13771 1 1 25 SER H H -2.254 -11.351 10.508 1.00 . A A . 25 SER H 1 1
6 13772 1 1 25 SER HA H -3.256 -12.254 12.947 1.00 . A A . 25 SER HA 1 1
6 13773 1 1 25 SER HB2 H -5.353 -12.735 11.911 1.00 . A A . 25 SER HB2 1 1
6 13774 1 1 25 SER HB3 H -4.571 -13.512 10.536 1.00 . A A . 25 SER HB3 1 1
6 13775 1 1 25 SER HG H -5.481 -14.915 12.249 1.00 . A A . 25 SER HG 1 1
6 13776 1 1 25 SER N N -3.054 -11.435 11.064 1.00 . A A . 25 SER N 1 1
6 13777 1 1 25 SER O O -1.068 -13.481 12.570 1.00 . A A . 25 SER O 1 1
6 13778 1 1 25 SER OG O -4.579 -14.586 12.270 1.00 . A A . 25 SER OG 1 1
6 13779 1 1 26 GLY C C -1.483 -16.832 10.511 1.00 . A A . 26 GLY C 1 1
6 13780 1 1 26 GLY CA C -0.995 -15.398 10.605 1.00 . A A . 26 GLY CA 1 1
6 13781 1 1 26 GLY H H -2.858 -14.470 10.217 1.00 . A A . 26 GLY H 1 1
6 13782 1 1 26 GLY HA2 H -0.476 -15.145 9.692 1.00 . A A . 26 GLY HA2 1 1
6 13783 1 1 26 GLY HA3 H -0.303 -15.319 11.431 1.00 . A A . 26 GLY HA3 1 1
6 13784 1 1 26 GLY N N -2.077 -14.451 10.808 1.00 . A A . 26 GLY N 1 1
6 13785 1 1 26 GLY O O -1.032 -17.697 11.262 1.00 . A A . 26 GLY O 1 1
6 13786 1 1 27 ASP C C -3.384 -18.641 7.951 1.00 . A A . 27 ASP C 1 1
6 13787 1 1 27 ASP CA C -2.953 -18.425 9.399 1.00 . A A . 27 ASP CA 1 1
6 13788 1 1 27 ASP CB C -4.143 -18.648 10.335 1.00 . A A . 27 ASP CB 1 1
6 13789 1 1 27 ASP CG C -3.719 -18.797 11.783 1.00 . A A . 27 ASP CG 1 1
6 13790 1 1 27 ASP H H -2.725 -16.355 9.018 1.00 . A A . 27 ASP H 1 1
6 13791 1 1 27 ASP HA H -2.178 -19.137 9.641 1.00 . A A . 27 ASP HA 1 1
6 13792 1 1 27 ASP HB2 H -4.814 -17.806 10.261 1.00 . A A . 27 ASP HB2 1 1
6 13793 1 1 27 ASP HB3 H -4.664 -19.546 10.037 1.00 . A A . 27 ASP HB3 1 1
6 13794 1 1 27 ASP N N -2.406 -17.085 9.587 1.00 . A A . 27 ASP N 1 1
6 13795 1 1 27 ASP O O -3.082 -19.672 7.349 1.00 . A A . 27 ASP O 1 1
6 13796 1 1 27 ASP OD1 O -3.262 -17.796 12.374 1.00 . A A . 27 ASP OD1 1 1
6 13797 1 1 27 ASP OD2 O -3.845 -19.915 12.326 1.00 . A A . 27 ASP OD2 1 1
6 13798 1 1 28 ASP C C -4.581 -16.348 5.389 1.00 . A A . 28 ASP C 1 1
6 13799 1 1 28 ASP CA C -4.563 -17.735 6.020 1.00 . A A . 28 ASP CA 1 1
6 13800 1 1 28 ASP CB C -5.961 -18.355 5.970 1.00 . A A . 28 ASP CB 1 1
6 13801 1 1 28 ASP CG C -6.233 -19.063 4.658 1.00 . A A . 28 ASP CG 1 1
6 13802 1 1 28 ASP H H -4.295 -16.863 7.928 1.00 . A A . 28 ASP H 1 1
6 13803 1 1 28 ASP HA H -3.879 -18.362 5.467 1.00 . A A . 28 ASP HA 1 1
6 13804 1 1 28 ASP HB2 H -6.059 -19.072 6.771 1.00 . A A . 28 ASP HB2 1 1
6 13805 1 1 28 ASP HB3 H -6.698 -17.575 6.097 1.00 . A A . 28 ASP HB3 1 1
6 13806 1 1 28 ASP N N -4.089 -17.661 7.397 1.00 . A A . 28 ASP N 1 1
6 13807 1 1 28 ASP O O -5.642 -15.803 5.083 1.00 . A A . 28 ASP O 1 1
6 13808 1 1 28 ASP OD1 O -5.622 -18.680 3.638 1.00 . A A . 28 ASP OD1 1 1
6 13809 1 1 28 ASP OD2 O -7.058 -20.002 4.650 1.00 . A A . 28 ASP OD2 1 1
6 13810 1 1 29 ILE C C -3.319 -14.486 3.110 1.00 . A A . 29 ILE C 1 1
6 13811 1 1 29 ILE CA C -3.263 -14.447 4.634 1.00 . A A . 29 ILE CA 1 1
6 13812 1 1 29 ILE CB C -1.946 -13.782 5.088 1.00 . A A . 29 ILE CB 1 1
6 13813 1 1 29 ILE CD1 C -1.319 -14.665 7.392 1.00 . A A . 29 ILE CD1 1 1
6 13814 1 1 29 ILE CG1 C -1.973 -13.559 6.598 1.00 . A A . 29 ILE CG1 1 1
6 13815 1 1 29 ILE CG2 C -1.720 -12.466 4.356 1.00 . A A . 29 ILE CG2 1 1
6 13816 1 1 29 ILE H H -2.588 -16.258 5.486 1.00 . A A . 29 ILE H 1 1
6 13817 1 1 29 ILE HA H -4.084 -13.847 4.997 1.00 . A A . 29 ILE HA 1 1
6 13818 1 1 29 ILE HB H -1.131 -14.443 4.846 1.00 . A A . 29 ILE HB 1 1
6 13819 1 1 29 ILE HD11 H -1.378 -15.590 6.841 1.00 . A A . 29 ILE HD11 1 1
6 13820 1 1 29 ILE HD12 H -1.829 -14.774 8.337 1.00 . A A . 29 ILE HD12 1 1
6 13821 1 1 29 ILE HD13 H -0.283 -14.416 7.569 1.00 . A A . 29 ILE HD13 1 1
6 13822 1 1 29 ILE HG12 H -1.460 -12.643 6.830 1.00 . A A . 29 ILE HG12 1 1
6 13823 1 1 29 ILE HG13 H -2.998 -13.482 6.922 1.00 . A A . 29 ILE HG13 1 1
6 13824 1 1 29 ILE HG21 H -0.794 -12.024 4.693 1.00 . A A . 29 ILE HG21 1 1
6 13825 1 1 29 ILE HG22 H -2.539 -11.792 4.565 1.00 . A A . 29 ILE HG22 1 1
6 13826 1 1 29 ILE HG23 H -1.665 -12.649 3.292 1.00 . A A . 29 ILE HG23 1 1
6 13827 1 1 29 ILE N N -3.395 -15.776 5.212 1.00 . A A . 29 ILE N 1 1
6 13828 1 1 29 ILE O O -2.890 -15.454 2.482 1.00 . A A . 29 ILE O 1 1
6 13829 1 1 30 LYS C C -3.479 -11.938 0.608 1.00 . A A . 30 LYS C 1 1
6 13830 1 1 30 LYS CA C -3.967 -13.304 1.078 1.00 . A A . 30 LYS CA 1 1
6 13831 1 1 30 LYS CB C -5.419 -13.518 0.646 1.00 . A A . 30 LYS CB 1 1
6 13832 1 1 30 LYS CD C -5.716 -15.854 -0.228 1.00 . A A . 30 LYS CD 1 1
6 13833 1 1 30 LYS CE C -6.771 -16.948 -0.276 1.00 . A A . 30 LYS CE 1 1
6 13834 1 1 30 LYS CG C -5.943 -14.913 0.943 1.00 . A A . 30 LYS CG 1 1
6 13835 1 1 30 LYS H H -4.169 -12.679 3.087 1.00 . A A . 30 LYS H 1 1
6 13836 1 1 30 LYS HA H -3.349 -14.070 0.633 1.00 . A A . 30 LYS HA 1 1
6 13837 1 1 30 LYS HB2 H -6.044 -12.804 1.161 1.00 . A A . 30 LYS HB2 1 1
6 13838 1 1 30 LYS HB3 H -5.494 -13.347 -0.418 1.00 . A A . 30 LYS HB3 1 1
6 13839 1 1 30 LYS HD2 H -5.758 -15.288 -1.146 1.00 . A A . 30 LYS HD2 1 1
6 13840 1 1 30 LYS HD3 H -4.742 -16.310 -0.128 1.00 . A A . 30 LYS HD3 1 1
6 13841 1 1 30 LYS HE2 H -6.479 -17.742 0.394 1.00 . A A . 30 LYS HE2 1 1
6 13842 1 1 30 LYS HE3 H -7.715 -16.534 0.048 1.00 . A A . 30 LYS HE3 1 1
6 13843 1 1 30 LYS HG2 H -5.429 -15.303 1.809 1.00 . A A . 30 LYS HG2 1 1
6 13844 1 1 30 LYS HG3 H -7.002 -14.853 1.147 1.00 . A A . 30 LYS HG3 1 1
6 13845 1 1 30 LYS HZ1 H -7.363 -16.795 -2.274 1.00 . A A . 30 LYS HZ1 1 1
6 13846 1 1 30 LYS HZ2 H -7.543 -18.346 -1.623 1.00 . A A . 30 LYS HZ2 1 1
6 13847 1 1 30 LYS HZ3 H -6.005 -17.776 -2.034 1.00 . A A . 30 LYS HZ3 1 1
6 13848 1 1 30 LYS N N -3.850 -13.416 2.526 1.00 . A A . 30 LYS N 1 1
6 13849 1 1 30 LYS NZ N -6.932 -17.505 -1.647 1.00 . A A . 30 LYS NZ 1 1
6 13850 1 1 30 LYS O O -3.877 -10.907 1.149 1.00 . A A . 30 LYS O 1 1
6 13851 1 1 31 TRP C C -2.796 -10.284 -2.210 1.00 . A A . 31 TRP C 1 1
6 13852 1 1 31 TRP CA C -2.066 -10.696 -0.934 1.00 . A A . 31 TRP CA 1 1
6 13853 1 1 31 TRP CB C -0.566 -10.853 -1.191 1.00 . A A . 31 TRP CB 1 1
6 13854 1 1 31 TRP CD1 C 0.504 -12.382 0.568 1.00 . A A . 31 TRP CD1 1 1
6 13855 1 1 31 TRP CD2 C 0.766 -10.196 0.966 1.00 . A A . 31 TRP CD2 1 1
6 13856 1 1 31 TRP CE2 C 1.390 -10.918 2.000 1.00 . A A . 31 TRP CE2 1 1
6 13857 1 1 31 TRP CE3 C 0.802 -8.801 1.002 1.00 . A A . 31 TRP CE3 1 1
6 13858 1 1 31 TRP CG C 0.205 -11.150 0.059 1.00 . A A . 31 TRP CG 1 1
6 13859 1 1 31 TRP CH2 C 2.061 -8.923 3.068 1.00 . A A . 31 TRP CH2 1 1
6 13860 1 1 31 TRP CZ2 C 2.041 -10.290 3.059 1.00 . A A . 31 TRP CZ2 1 1
6 13861 1 1 31 TRP CZ3 C 1.448 -8.179 2.052 1.00 . A A . 31 TRP CZ3 1 1
6 13862 1 1 31 TRP H H -2.327 -12.791 -0.785 1.00 . A A . 31 TRP H 1 1
6 13863 1 1 31 TRP HA H -2.212 -9.926 -0.190 1.00 . A A . 31 TRP HA 1 1
6 13864 1 1 31 TRP HB2 H -0.407 -11.665 -1.885 1.00 . A A . 31 TRP HB2 1 1
6 13865 1 1 31 TRP HB3 H -0.180 -9.938 -1.615 1.00 . A A . 31 TRP HB3 1 1
6 13866 1 1 31 TRP HD1 H 0.216 -13.315 0.110 1.00 . A A . 31 TRP HD1 1 1
6 13867 1 1 31 TRP HE1 H 1.546 -12.990 2.287 1.00 . A A . 31 TRP HE1 1 1
6 13868 1 1 31 TRP HE3 H 0.336 -8.210 0.227 1.00 . A A . 31 TRP HE3 1 1
6 13869 1 1 31 TRP HH2 H 2.554 -8.394 3.870 1.00 . A A . 31 TRP HH2 1 1
6 13870 1 1 31 TRP HZ2 H 2.518 -10.850 3.850 1.00 . A A . 31 TRP HZ2 1 1
6 13871 1 1 31 TRP HZ3 H 1.487 -7.103 2.094 1.00 . A A . 31 TRP HZ3 1 1
6 13872 1 1 31 TRP N N -2.611 -11.937 -0.397 1.00 . A A . 31 TRP N 1 1
6 13873 1 1 31 TRP NE1 N 1.216 -12.251 1.735 1.00 . A A . 31 TRP NE1 1 1
6 13874 1 1 31 TRP O O -3.670 -11.003 -2.694 1.00 . A A . 31 TRP O 1 1
6 13875 1 1 32 LYS C C -2.089 -8.044 -4.962 1.00 . A A . 32 LYS C 1 1
6 13876 1 1 32 LYS CA C -3.095 -8.608 -3.954 1.00 . A A . 32 LYS CA 1 1
6 13877 1 1 32 LYS CB C -4.137 -7.536 -3.608 1.00 . A A . 32 LYS CB 1 1
6 13878 1 1 32 LYS CD C -5.737 -8.857 -2.190 1.00 . A A . 32 LYS CD 1 1
6 13879 1 1 32 LYS CE C -5.677 -9.592 -0.861 1.00 . A A . 32 LYS CE 1 1
6 13880 1 1 32 LYS CG C -4.758 -7.695 -2.228 1.00 . A A . 32 LYS CG 1 1
6 13881 1 1 32 LYS H H -1.754 -8.581 -2.304 1.00 . A A . 32 LYS H 1 1
6 13882 1 1 32 LYS HA H -3.604 -9.440 -4.416 1.00 . A A . 32 LYS HA 1 1
6 13883 1 1 32 LYS HB2 H -3.670 -6.565 -3.658 1.00 . A A . 32 LYS HB2 1 1
6 13884 1 1 32 LYS HB3 H -4.930 -7.578 -4.340 1.00 . A A . 32 LYS HB3 1 1
6 13885 1 1 32 LYS HD2 H -6.737 -8.478 -2.335 1.00 . A A . 32 LYS HD2 1 1
6 13886 1 1 32 LYS HD3 H -5.492 -9.547 -2.984 1.00 . A A . 32 LYS HD3 1 1
6 13887 1 1 32 LYS HE2 H -4.643 -9.769 -0.608 1.00 . A A . 32 LYS HE2 1 1
6 13888 1 1 32 LYS HE3 H -6.131 -8.973 -0.101 1.00 . A A . 32 LYS HE3 1 1
6 13889 1 1 32 LYS HG2 H -3.973 -7.875 -1.508 1.00 . A A . 32 LYS HG2 1 1
6 13890 1 1 32 LYS HG3 H -5.282 -6.786 -1.973 1.00 . A A . 32 LYS HG3 1 1
6 13891 1 1 32 LYS HZ1 H -7.272 -10.800 -1.461 1.00 . A A . 32 LYS HZ1 1 1
6 13892 1 1 32 LYS HZ2 H -6.628 -11.216 0.046 1.00 . A A . 32 LYS HZ2 1 1
6 13893 1 1 32 LYS HZ3 H -5.792 -11.615 -1.369 1.00 . A A . 32 LYS HZ3 1 1
6 13894 1 1 32 LYS N N -2.448 -9.114 -2.741 1.00 . A A . 32 LYS N 1 1
6 13895 1 1 32 LYS NZ N -6.392 -10.897 -0.915 1.00 . A A . 32 LYS NZ 1 1
6 13896 1 1 32 LYS O O -2.001 -8.535 -6.087 1.00 . A A . 32 LYS O 1 1
6 13897 1 1 33 PRO C C 0.404 -7.365 -6.353 1.00 . A A . 33 PRO C 1 1
6 13898 1 1 33 PRO CA C -0.336 -6.366 -5.471 1.00 . A A . 33 PRO CA 1 1
6 13899 1 1 33 PRO CB C 0.640 -5.683 -4.495 1.00 . A A . 33 PRO CB 1 1
6 13900 1 1 33 PRO CD C -1.339 -6.321 -3.290 1.00 . A A . 33 PRO CD 1 1
6 13901 1 1 33 PRO CG C 0.106 -5.951 -3.120 1.00 . A A . 33 PRO CG 1 1
6 13902 1 1 33 PRO HA H -0.797 -5.617 -6.096 1.00 . A A . 33 PRO HA 1 1
6 13903 1 1 33 PRO HB2 H 1.627 -6.104 -4.620 1.00 . A A . 33 PRO HB2 1 1
6 13904 1 1 33 PRO HB3 H 0.671 -4.624 -4.702 1.00 . A A . 33 PRO HB3 1 1
6 13905 1 1 33 PRO HD2 H -1.659 -6.981 -2.502 1.00 . A A . 33 PRO HD2 1 1
6 13906 1 1 33 PRO HD3 H -1.957 -5.436 -3.322 1.00 . A A . 33 PRO HD3 1 1
6 13907 1 1 33 PRO HG2 H 0.650 -6.769 -2.669 1.00 . A A . 33 PRO HG2 1 1
6 13908 1 1 33 PRO HG3 H 0.198 -5.064 -2.515 1.00 . A A . 33 PRO HG3 1 1
6 13909 1 1 33 PRO N N -1.321 -6.996 -4.588 1.00 . A A . 33 PRO N 1 1
6 13910 1 1 33 PRO O O 0.528 -7.169 -7.562 1.00 . A A . 33 PRO O 1 1
6 13911 1 1 34 ASP C C 1.724 -10.741 -5.648 1.00 . A A . 34 ASP C 1 1
6 13912 1 1 34 ASP CA C 1.621 -9.462 -6.474 1.00 . A A . 34 ASP CA 1 1
6 13913 1 1 34 ASP CB C 3.016 -8.959 -6.850 1.00 . A A . 34 ASP CB 1 1
6 13914 1 1 34 ASP CG C 3.351 -9.218 -8.306 1.00 . A A . 34 ASP CG 1 1
6 13915 1 1 34 ASP H H 0.764 -8.537 -4.777 1.00 . A A . 34 ASP H 1 1
6 13916 1 1 34 ASP HA H 1.071 -9.675 -7.378 1.00 . A A . 34 ASP HA 1 1
6 13917 1 1 34 ASP HB2 H 3.067 -7.895 -6.673 1.00 . A A . 34 ASP HB2 1 1
6 13918 1 1 34 ASP HB3 H 3.750 -9.456 -6.236 1.00 . A A . 34 ASP HB3 1 1
6 13919 1 1 34 ASP N N 0.894 -8.435 -5.743 1.00 . A A . 34 ASP N 1 1
6 13920 1 1 34 ASP O O 2.664 -10.917 -4.873 1.00 . A A . 34 ASP O 1 1
6 13921 1 1 34 ASP OD1 O 3.164 -10.365 -8.763 1.00 . A A . 34 ASP OD1 1 1
6 13922 1 1 34 ASP OD2 O 3.801 -8.274 -8.989 1.00 . A A . 34 ASP OD2 1 1
6 13923 1 1 35 PRO C C 1.941 -13.782 -5.428 1.00 . A A . 35 PRO C 1 1
6 13924 1 1 35 PRO CA C 0.735 -12.925 -5.080 1.00 . A A . 35 PRO CA 1 1
6 13925 1 1 35 PRO CB C -0.563 -13.596 -5.549 1.00 . A A . 35 PRO CB 1 1
6 13926 1 1 35 PRO CD C -0.392 -11.530 -6.715 1.00 . A A . 35 PRO CD 1 1
6 13927 1 1 35 PRO CG C -1.379 -12.488 -6.123 1.00 . A A . 35 PRO CG 1 1
6 13928 1 1 35 PRO HA H 0.701 -12.769 -4.011 1.00 . A A . 35 PRO HA 1 1
6 13929 1 1 35 PRO HB2 H -0.335 -14.346 -6.293 1.00 . A A . 35 PRO HB2 1 1
6 13930 1 1 35 PRO HB3 H -1.059 -14.055 -4.707 1.00 . A A . 35 PRO HB3 1 1
6 13931 1 1 35 PRO HD2 H -0.126 -11.829 -7.718 1.00 . A A . 35 PRO HD2 1 1
6 13932 1 1 35 PRO HD3 H -0.780 -10.527 -6.708 1.00 . A A . 35 PRO HD3 1 1
6 13933 1 1 35 PRO HG2 H -2.036 -12.869 -6.887 1.00 . A A . 35 PRO HG2 1 1
6 13934 1 1 35 PRO HG3 H -1.946 -12.006 -5.342 1.00 . A A . 35 PRO HG3 1 1
6 13935 1 1 35 PRO N N 0.755 -11.655 -5.808 1.00 . A A . 35 PRO N 1 1
6 13936 1 1 35 PRO O O 2.361 -14.636 -4.647 1.00 . A A . 35 PRO O 1 1
6 13937 1 1 36 ALA C C 4.812 -14.146 -6.050 1.00 . A A . 36 ALA C 1 1
6 13938 1 1 36 ALA CA C 3.677 -14.271 -7.061 1.00 . A A . 36 ALA CA 1 1
6 13939 1 1 36 ALA CB C 4.122 -13.768 -8.426 1.00 . A A . 36 ALA CB 1 1
6 13940 1 1 36 ALA H H 2.125 -12.832 -7.179 1.00 . A A . 36 ALA H 1 1
6 13941 1 1 36 ALA HA H 3.403 -15.312 -7.156 1.00 . A A . 36 ALA HA 1 1
6 13942 1 1 36 ALA HB1 H 4.872 -13.001 -8.300 1.00 . A A . 36 ALA HB1 1 1
6 13943 1 1 36 ALA HB2 H 3.273 -13.358 -8.953 1.00 . A A . 36 ALA HB2 1 1
6 13944 1 1 36 ALA HB3 H 4.537 -14.587 -8.994 1.00 . A A . 36 ALA HB3 1 1
6 13945 1 1 36 ALA N N 2.504 -13.535 -6.606 1.00 . A A . 36 ALA N 1 1
6 13946 1 1 36 ALA O O 5.633 -15.051 -5.903 1.00 . A A . 36 ALA O 1 1
6 13947 1 1 37 LEU C C 5.215 -12.547 -2.974 1.00 . A A . 37 LEU C 1 1
6 13948 1 1 37 LEU CA C 5.862 -12.764 -4.337 1.00 . A A . 37 LEU CA 1 1
6 13949 1 1 37 LEU CB C 6.707 -11.542 -4.714 1.00 . A A . 37 LEU CB 1 1
6 13950 1 1 37 LEU CD1 C 6.758 -9.157 -5.481 1.00 . A A . 37 LEU CD1 1 1
6 13951 1 1 37 LEU CD2 C 5.738 -10.920 -6.937 1.00 . A A . 37 LEU CD2 1 1
6 13952 1 1 37 LEU CG C 5.974 -10.460 -5.506 1.00 . A A . 37 LEU CG 1 1
6 13953 1 1 37 LEU H H 4.153 -12.337 -5.507 1.00 . A A . 37 LEU H 1 1
6 13954 1 1 37 LEU HA H 6.501 -13.632 -4.289 1.00 . A A . 37 LEU HA 1 1
6 13955 1 1 37 LEU HB2 H 7.081 -11.098 -3.804 1.00 . A A . 37 LEU HB2 1 1
6 13956 1 1 37 LEU HB3 H 7.548 -11.880 -5.301 1.00 . A A . 37 LEU HB3 1 1
6 13957 1 1 37 LEU HD11 H 7.358 -9.115 -4.584 1.00 . A A . 37 LEU HD11 1 1
6 13958 1 1 37 LEU HD12 H 6.072 -8.324 -5.495 1.00 . A A . 37 LEU HD12 1 1
6 13959 1 1 37 LEU HD13 H 7.402 -9.108 -6.347 1.00 . A A . 37 LEU HD13 1 1
6 13960 1 1 37 LEU HD21 H 6.166 -11.903 -7.073 1.00 . A A . 37 LEU HD21 1 1
6 13961 1 1 37 LEU HD22 H 6.203 -10.226 -7.622 1.00 . A A . 37 LEU HD22 1 1
6 13962 1 1 37 LEU HD23 H 4.677 -10.961 -7.130 1.00 . A A . 37 LEU HD23 1 1
6 13963 1 1 37 LEU HG H 5.013 -10.280 -5.048 1.00 . A A . 37 LEU HG 1 1
6 13964 1 1 37 LEU N N 4.841 -13.016 -5.347 1.00 . A A . 37 LEU N 1 1
6 13965 1 1 37 LEU O O 5.575 -11.626 -2.240 1.00 . A A . 37 LEU O 1 1
6 13966 1 1 38 GLY C C 3.593 -14.588 -0.591 1.00 . A A . 38 GLY C 1 1
6 13967 1 1 38 GLY CA C 3.563 -13.295 -1.375 1.00 . A A . 38 GLY CA 1 1
6 13968 1 1 38 GLY H H 4.010 -14.114 -3.271 1.00 . A A . 38 GLY H 1 1
6 13969 1 1 38 GLY HA2 H 4.027 -12.519 -0.786 1.00 . A A . 38 GLY HA2 1 1
6 13970 1 1 38 GLY HA3 H 2.536 -13.024 -1.558 1.00 . A A . 38 GLY HA3 1 1
6 13971 1 1 38 GLY N N 4.254 -13.403 -2.644 1.00 . A A . 38 GLY N 1 1
6 13972 1 1 38 GLY O O 2.885 -15.540 -0.919 1.00 . A A . 38 GLY O 1 1
6 13973 1 1 39 ASP C C 3.279 -15.965 2.159 1.00 . A A . 39 ASP C 1 1
6 13974 1 1 39 ASP CA C 4.526 -15.801 1.296 1.00 . A A . 39 ASP CA 1 1
6 13975 1 1 39 ASP CB C 5.769 -15.703 2.183 1.00 . A A . 39 ASP CB 1 1
6 13976 1 1 39 ASP CG C 6.977 -16.376 1.563 1.00 . A A . 39 ASP CG 1 1
6 13977 1 1 39 ASP H H 4.941 -13.819 0.664 1.00 . A A . 39 ASP H 1 1
6 13978 1 1 39 ASP HA H 4.620 -16.662 0.651 1.00 . A A . 39 ASP HA 1 1
6 13979 1 1 39 ASP HB2 H 6.005 -14.662 2.347 1.00 . A A . 39 ASP HB2 1 1
6 13980 1 1 39 ASP HB3 H 5.564 -16.175 3.133 1.00 . A A . 39 ASP HB3 1 1
6 13981 1 1 39 ASP N N 4.410 -14.617 0.452 1.00 . A A . 39 ASP N 1 1
6 13982 1 1 39 ASP O O 2.496 -15.027 2.310 1.00 . A A . 39 ASP O 1 1
6 13983 1 1 39 ASP OD1 O 7.155 -16.259 0.332 1.00 . A A . 39 ASP OD1 1 1
6 13984 1 1 39 ASP OD2 O 7.744 -17.022 2.307 1.00 . A A . 39 ASP OD2 1 1
6 13985 1 1 40 ASN C C 1.595 -16.254 4.456 1.00 . A A . 40 ASN C 1 1
6 13986 1 1 40 ASN CA C 1.944 -17.450 3.575 1.00 . A A . 40 ASN CA 1 1
6 13987 1 1 40 ASN CB C 2.222 -18.676 4.447 1.00 . A A . 40 ASN CB 1 1
6 13988 1 1 40 ASN CG C 1.967 -19.978 3.713 1.00 . A A . 40 ASN CG 1 1
6 13989 1 1 40 ASN H H 3.761 -17.866 2.563 1.00 . A A . 40 ASN H 1 1
6 13990 1 1 40 ASN HA H 1.104 -17.663 2.930 1.00 . A A . 40 ASN HA 1 1
6 13991 1 1 40 ASN HB2 H 3.255 -18.659 4.762 1.00 . A A . 40 ASN HB2 1 1
6 13992 1 1 40 ASN HB3 H 1.583 -18.643 5.317 1.00 . A A . 40 ASN HB3 1 1
6 13993 1 1 40 ASN HD21 H 0.003 -19.713 3.874 1.00 . A A . 40 ASN HD21 1 1
6 13994 1 1 40 ASN HD22 H 0.502 -21.152 3.059 1.00 . A A . 40 ASN HD22 1 1
6 13995 1 1 40 ASN N N 3.100 -17.160 2.723 1.00 . A A . 40 ASN N 1 1
6 13996 1 1 40 ASN ND2 N 0.696 -20.315 3.530 1.00 . A A . 40 ASN ND2 1 1
6 13997 1 1 40 ASN O O 0.625 -15.544 4.199 1.00 . A A . 40 ASN O 1 1
6 13998 1 1 40 ASN OD1 O 2.902 -20.672 3.315 1.00 . A A . 40 ASN OD1 1 1
6 13999 1 1 41 ASN C C 3.279 -13.858 6.187 1.00 . A A . 41 ASN C 1 1
6 14000 1 1 41 ASN CA C 2.194 -14.909 6.392 1.00 . A A . 41 ASN CA 1 1
6 14001 1 1 41 ASN CB C 2.199 -15.393 7.844 1.00 . A A . 41 ASN CB 1 1
6 14002 1 1 41 ASN CG C 1.859 -14.287 8.825 1.00 . A A . 41 ASN CG 1 1
6 14003 1 1 41 ASN H H 3.169 -16.623 5.628 1.00 . A A . 41 ASN H 1 1
6 14004 1 1 41 ASN HA H 1.233 -14.471 6.167 1.00 . A A . 41 ASN HA 1 1
6 14005 1 1 41 ASN HB2 H 1.472 -16.183 7.956 1.00 . A A . 41 ASN HB2 1 1
6 14006 1 1 41 ASN HB3 H 3.180 -15.775 8.086 1.00 . A A . 41 ASN HB3 1 1
6 14007 1 1 41 ASN HD21 H 2.142 -15.524 10.356 1.00 . A A . 41 ASN HD21 1 1
6 14008 1 1 41 ASN HD22 H 1.683 -13.911 10.769 1.00 . A A . 41 ASN HD22 1 1
6 14009 1 1 41 ASN N N 2.404 -16.029 5.484 1.00 . A A . 41 ASN N 1 1
6 14010 1 1 41 ASN ND2 N 1.898 -14.606 10.113 1.00 . A A . 41 ASN ND2 1 1
6 14011 1 1 41 ASN O O 3.690 -13.178 7.128 1.00 . A A . 41 ASN O 1 1
6 14012 1 1 41 ASN OD1 O 1.564 -13.159 8.429 1.00 . A A . 41 ASN OD1 1 1
6 14013 1 1 42 LYS C C 4.774 -12.461 3.118 1.00 . A A . 42 LYS C 1 1
6 14014 1 1 42 LYS CA C 4.793 -12.784 4.609 1.00 . A A . 42 LYS CA 1 1
6 14015 1 1 42 LYS CB C 6.161 -13.347 5.004 1.00 . A A . 42 LYS CB 1 1
6 14016 1 1 42 LYS CD C 8.344 -12.676 6.050 1.00 . A A . 42 LYS CD 1 1
6 14017 1 1 42 LYS CE C 8.861 -11.454 6.792 1.00 . A A . 42 LYS CE 1 1
6 14018 1 1 42 LYS CG C 7.265 -12.304 5.047 1.00 . A A . 42 LYS CG 1 1
6 14019 1 1 42 LYS H H 3.381 -14.317 4.242 1.00 . A A . 42 LYS H 1 1
6 14020 1 1 42 LYS HA H 4.610 -11.879 5.167 1.00 . A A . 42 LYS HA 1 1
6 14021 1 1 42 LYS HB2 H 6.082 -13.796 5.983 1.00 . A A . 42 LYS HB2 1 1
6 14022 1 1 42 LYS HB3 H 6.443 -14.108 4.291 1.00 . A A . 42 LYS HB3 1 1
6 14023 1 1 42 LYS HD2 H 7.932 -13.371 6.766 1.00 . A A . 42 LYS HD2 1 1
6 14024 1 1 42 LYS HD3 H 9.165 -13.142 5.525 1.00 . A A . 42 LYS HD3 1 1
6 14025 1 1 42 LYS HE2 H 8.846 -10.608 6.121 1.00 . A A . 42 LYS HE2 1 1
6 14026 1 1 42 LYS HE3 H 8.212 -11.258 7.633 1.00 . A A . 42 LYS HE3 1 1
6 14027 1 1 42 LYS HG2 H 7.711 -12.224 4.067 1.00 . A A . 42 LYS HG2 1 1
6 14028 1 1 42 LYS HG3 H 6.837 -11.353 5.328 1.00 . A A . 42 LYS HG3 1 1
6 14029 1 1 42 LYS HZ1 H 10.766 -10.749 7.280 1.00 . A A . 42 LYS HZ1 1 1
6 14030 1 1 42 LYS HZ2 H 10.754 -12.331 6.683 1.00 . A A . 42 LYS HZ2 1 1
6 14031 1 1 42 LYS HZ3 H 10.234 -12.021 8.262 1.00 . A A . 42 LYS HZ3 1 1
6 14032 1 1 42 LYS N N 3.745 -13.740 4.947 1.00 . A A . 42 LYS N 1 1
6 14033 1 1 42 LYS NZ N 10.251 -11.653 7.289 1.00 . A A . 42 LYS NZ 1 1
6 14034 1 1 42 LYS O O 4.094 -13.125 2.340 1.00 . A A . 42 LYS O 1 1
6 14035 1 1 43 TYR C C 7.067 -10.919 0.907 1.00 . A A . 43 TYR C 1 1
6 14036 1 1 43 TYR CA C 5.607 -11.020 1.333 1.00 . A A . 43 TYR CA 1 1
6 14037 1 1 43 TYR CB C 4.915 -9.668 1.149 1.00 . A A . 43 TYR CB 1 1
6 14038 1 1 43 TYR CD1 C 3.340 -10.049 -0.791 1.00 . A A . 43 TYR CD1 1 1
6 14039 1 1 43 TYR CD2 C 5.103 -8.470 -1.069 1.00 . A A . 43 TYR CD2 1 1
6 14040 1 1 43 TYR CE1 C 2.905 -9.796 -2.078 1.00 . A A . 43 TYR CE1 1 1
6 14041 1 1 43 TYR CE2 C 4.675 -8.212 -2.356 1.00 . A A . 43 TYR CE2 1 1
6 14042 1 1 43 TYR CG C 4.445 -9.393 -0.264 1.00 . A A . 43 TYR CG 1 1
6 14043 1 1 43 TYR CZ C 3.576 -8.877 -2.856 1.00 . A A . 43 TYR CZ 1 1
6 14044 1 1 43 TYR H H 6.044 -10.947 3.401 1.00 . A A . 43 TYR H 1 1
6 14045 1 1 43 TYR HA H 5.112 -11.765 0.725 1.00 . A A . 43 TYR HA 1 1
6 14046 1 1 43 TYR HB2 H 4.054 -9.624 1.796 1.00 . A A . 43 TYR HB2 1 1
6 14047 1 1 43 TYR HB3 H 5.604 -8.889 1.426 1.00 . A A . 43 TYR HB3 1 1
6 14048 1 1 43 TYR HD1 H 2.816 -10.766 -0.179 1.00 . A A . 43 TYR HD1 1 1
6 14049 1 1 43 TYR HD2 H 5.961 -7.948 -0.676 1.00 . A A . 43 TYR HD2 1 1
6 14050 1 1 43 TYR HE1 H 2.044 -10.316 -2.468 1.00 . A A . 43 TYR HE1 1 1
6 14051 1 1 43 TYR HE2 H 5.201 -7.492 -2.965 1.00 . A A . 43 TYR HE2 1 1
6 14052 1 1 43 TYR HH H 2.929 -7.688 -4.221 1.00 . A A . 43 TYR HH 1 1
6 14053 1 1 43 TYR N N 5.525 -11.437 2.730 1.00 . A A . 43 TYR N 1 1
6 14054 1 1 43 TYR O O 7.749 -9.944 1.224 1.00 . A A . 43 TYR O 1 1
6 14055 1 1 43 TYR OH O 3.146 -8.620 -4.137 1.00 . A A . 43 TYR OH 1 1
6 14056 1 1 44 ILE C C 9.100 -11.190 -1.558 1.00 . A A . 44 ILE C 1 1
6 14057 1 1 44 ILE CA C 8.927 -11.964 -0.257 1.00 . A A . 44 ILE CA 1 1
6 14058 1 1 44 ILE CB C 9.410 -13.411 -0.465 1.00 . A A . 44 ILE CB 1 1
6 14059 1 1 44 ILE CD1 C 9.841 -13.836 2.008 1.00 . A A . 44 ILE CD1 1 1
6 14060 1 1 44 ILE CG1 C 9.088 -14.260 0.766 1.00 . A A . 44 ILE CG1 1 1
6 14061 1 1 44 ILE CG2 C 10.903 -13.436 -0.760 1.00 . A A . 44 ILE CG2 1 1
6 14062 1 1 44 ILE H H 6.952 -12.686 -0.015 1.00 . A A . 44 ILE H 1 1
6 14063 1 1 44 ILE HA H 9.540 -11.508 0.507 1.00 . A A . 44 ILE HA 1 1
6 14064 1 1 44 ILE HB H 8.892 -13.818 -1.320 1.00 . A A . 44 ILE HB 1 1
6 14065 1 1 44 ILE HD11 H 10.883 -13.689 1.765 1.00 . A A . 44 ILE HD11 1 1
6 14066 1 1 44 ILE HD12 H 9.752 -14.604 2.762 1.00 . A A . 44 ILE HD12 1 1
6 14067 1 1 44 ILE HD13 H 9.425 -12.913 2.383 1.00 . A A . 44 ILE HD13 1 1
6 14068 1 1 44 ILE HG12 H 8.032 -14.188 0.979 1.00 . A A . 44 ILE HG12 1 1
6 14069 1 1 44 ILE HG13 H 9.339 -15.290 0.560 1.00 . A A . 44 ILE HG13 1 1
6 14070 1 1 44 ILE HG21 H 11.304 -14.404 -0.501 1.00 . A A . 44 ILE HG21 1 1
6 14071 1 1 44 ILE HG22 H 11.397 -12.673 -0.177 1.00 . A A . 44 ILE HG22 1 1
6 14072 1 1 44 ILE HG23 H 11.065 -13.247 -1.811 1.00 . A A . 44 ILE HG23 1 1
6 14073 1 1 44 ILE N N 7.543 -11.934 0.199 1.00 . A A . 44 ILE N 1 1
6 14074 1 1 44 ILE O O 8.776 -11.690 -2.634 1.00 . A A . 44 ILE O 1 1
6 14075 1 1 45 ILE C C 11.199 -9.413 -3.254 1.00 . A A . 45 ILE C 1 1
6 14076 1 1 45 ILE CA C 9.840 -9.134 -2.626 1.00 . A A . 45 ILE CA 1 1
6 14077 1 1 45 ILE CB C 9.757 -7.635 -2.284 1.00 . A A . 45 ILE CB 1 1
6 14078 1 1 45 ILE CD1 C 8.488 -5.905 -0.922 1.00 . A A . 45 ILE CD1 1 1
6 14079 1 1 45 ILE CG1 C 8.607 -7.361 -1.314 1.00 . A A . 45 ILE CG1 1 1
6 14080 1 1 45 ILE CG2 C 9.588 -6.817 -3.554 1.00 . A A . 45 ILE CG2 1 1
6 14081 1 1 45 ILE H H 9.864 -9.629 -0.568 1.00 . A A . 45 ILE H 1 1
6 14082 1 1 45 ILE HA H 9.067 -9.360 -3.345 1.00 . A A . 45 ILE HA 1 1
6 14083 1 1 45 ILE HB H 10.686 -7.345 -1.820 1.00 . A A . 45 ILE HB 1 1
6 14084 1 1 45 ILE HD11 H 8.811 -5.780 0.102 1.00 . A A . 45 ILE HD11 1 1
6 14085 1 1 45 ILE HD12 H 7.461 -5.589 -1.020 1.00 . A A . 45 ILE HD12 1 1
6 14086 1 1 45 ILE HD13 H 9.113 -5.307 -1.570 1.00 . A A . 45 ILE HD13 1 1
6 14087 1 1 45 ILE HG12 H 7.677 -7.659 -1.773 1.00 . A A . 45 ILE HG12 1 1
6 14088 1 1 45 ILE HG13 H 8.761 -7.937 -0.414 1.00 . A A . 45 ILE HG13 1 1
6 14089 1 1 45 ILE HG21 H 9.912 -5.802 -3.374 1.00 . A A . 45 ILE HG21 1 1
6 14090 1 1 45 ILE HG22 H 8.548 -6.817 -3.847 1.00 . A A . 45 ILE HG22 1 1
6 14091 1 1 45 ILE HG23 H 10.184 -7.251 -4.343 1.00 . A A . 45 ILE HG23 1 1
6 14092 1 1 45 ILE N N 9.620 -9.972 -1.453 1.00 . A A . 45 ILE N 1 1
6 14093 1 1 45 ILE O O 12.210 -9.499 -2.557 1.00 . A A . 45 ILE O 1 1
6 14094 1 1 46 GLN C C 12.476 -9.067 -6.624 1.00 . A A . 46 GLN C 1 1
6 14095 1 1 46 GLN CA C 12.450 -9.819 -5.298 1.00 . A A . 46 GLN CA 1 1
6 14096 1 1 46 GLN CB C 12.595 -11.318 -5.541 1.00 . A A . 46 GLN CB 1 1
6 14097 1 1 46 GLN CD C 12.840 -13.597 -4.481 1.00 . A A . 46 GLN CD 1 1
6 14098 1 1 46 GLN CG C 12.940 -12.097 -4.285 1.00 . A A . 46 GLN CG 1 1
6 14099 1 1 46 GLN H H 10.381 -9.473 -5.077 1.00 . A A . 46 GLN H 1 1
6 14100 1 1 46 GLN HA H 13.274 -9.480 -4.688 1.00 . A A . 46 GLN HA 1 1
6 14101 1 1 46 GLN HB2 H 11.663 -11.699 -5.932 1.00 . A A . 46 GLN HB2 1 1
6 14102 1 1 46 GLN HB3 H 13.374 -11.479 -6.267 1.00 . A A . 46 GLN HB3 1 1
6 14103 1 1 46 GLN HE21 H 13.562 -13.909 -2.655 1.00 . A A . 46 GLN HE21 1 1
6 14104 1 1 46 GLN HE22 H 13.179 -15.328 -3.563 1.00 . A A . 46 GLN HE22 1 1
6 14105 1 1 46 GLN HG2 H 13.950 -11.854 -3.993 1.00 . A A . 46 GLN HG2 1 1
6 14106 1 1 46 GLN HG3 H 12.260 -11.804 -3.498 1.00 . A A . 46 GLN HG3 1 1
6 14107 1 1 46 GLN N N 11.217 -9.551 -4.576 1.00 . A A . 46 GLN N 1 1
6 14108 1 1 46 GLN NE2 N 13.233 -14.355 -3.463 1.00 . A A . 46 GLN NE2 1 1
6 14109 1 1 46 GLN O O 11.456 -8.952 -7.303 1.00 . A A . 46 GLN O 1 1
6 14110 1 1 46 GLN OE1 O 12.413 -14.070 -5.534 1.00 . A A . 46 GLN OE1 1 1
6 14111 1 1 47 ASN C C 12.822 -6.630 -8.274 1.00 . A A . 47 ASN C 1 1
6 14112 1 1 47 ASN CA C 13.799 -7.802 -8.228 1.00 . A A . 47 ASN CA 1 1
6 14113 1 1 47 ASN CB C 13.573 -8.719 -9.431 1.00 . A A . 47 ASN CB 1 1
6 14114 1 1 47 ASN CG C 14.530 -8.425 -10.570 1.00 . A A . 47 ASN CG 1 1
6 14115 1 1 47 ASN H H 14.425 -8.670 -6.400 1.00 . A A . 47 ASN H 1 1
6 14116 1 1 47 ASN HA H 14.807 -7.417 -8.263 1.00 . A A . 47 ASN HA 1 1
6 14117 1 1 47 ASN HB2 H 13.712 -9.745 -9.125 1.00 . A A . 47 ASN HB2 1 1
6 14118 1 1 47 ASN HB3 H 12.563 -8.589 -9.791 1.00 . A A . 47 ASN HB3 1 1
6 14119 1 1 47 ASN HD21 H 15.969 -9.451 -9.657 1.00 . A A . 47 ASN HD21 1 1
6 14120 1 1 47 ASN HD22 H 16.394 -8.752 -11.179 1.00 . A A . 47 ASN HD22 1 1
6 14121 1 1 47 ASN N N 13.647 -8.550 -6.985 1.00 . A A . 47 ASN N 1 1
6 14122 1 1 47 ASN ND2 N 15.755 -8.927 -10.457 1.00 . A A . 47 ASN ND2 1 1
6 14123 1 1 47 ASN O O 12.431 -6.175 -9.349 1.00 . A A . 47 ASN O 1 1
6 14124 1 1 47 ASN OD1 O 14.173 -7.756 -11.539 1.00 . A A . 47 ASN OD1 1 1
6 14125 1 1 48 HIS C C 12.031 -3.804 -7.721 1.00 . A A . 48 HIS C 1 1
6 14126 1 1 48 HIS CA C 11.498 -5.033 -6.994 1.00 . A A . 48 HIS CA 1 1
6 14127 1 1 48 HIS CB C 11.240 -4.696 -5.526 1.00 . A A . 48 HIS CB 1 1
6 14128 1 1 48 HIS CD2 C 9.732 -2.799 -4.603 1.00 . A A . 48 HIS CD2 1 1
6 14129 1 1 48 HIS CE1 C 7.823 -3.466 -5.449 1.00 . A A . 48 HIS CE1 1 1
6 14130 1 1 48 HIS CG C 9.970 -3.936 -5.299 1.00 . A A . 48 HIS CG 1 1
6 14131 1 1 48 HIS H H 12.777 -6.556 -6.276 1.00 . A A . 48 HIS H 1 1
6 14132 1 1 48 HIS HA H 10.569 -5.335 -7.454 1.00 . A A . 48 HIS HA 1 1
6 14133 1 1 48 HIS HB2 H 11.185 -5.612 -4.958 1.00 . A A . 48 HIS HB2 1 1
6 14134 1 1 48 HIS HB3 H 12.057 -4.097 -5.153 1.00 . A A . 48 HIS HB3 1 1
6 14135 1 1 48 HIS HD1 H 8.596 -5.122 -6.369 1.00 . A A . 48 HIS HD1 1 1
6 14136 1 1 48 HIS HD2 H 10.463 -2.213 -4.063 1.00 . A A . 48 HIS HD2 1 1
6 14137 1 1 48 HIS HE1 H 6.775 -3.519 -5.706 1.00 . A A . 48 HIS HE1 1 1
6 14138 1 1 48 HIS N N 12.431 -6.149 -7.097 1.00 . A A . 48 HIS N 1 1
6 14139 1 1 48 HIS ND1 N 8.754 -4.329 -5.815 1.00 . A A . 48 HIS ND1 1 1
6 14140 1 1 48 HIS NE2 N 8.390 -2.529 -4.713 1.00 . A A . 48 HIS NE2 1 1
6 14141 1 1 48 HIS O O 13.197 -3.757 -8.113 1.00 . A A . 48 HIS O 1 1
6 14142 1 1 49 ASP C C 11.390 -0.379 -7.641 1.00 . A A . 49 ASP C 1 1
6 14143 1 1 49 ASP CA C 11.546 -1.576 -8.572 1.00 . A A . 49 ASP CA 1 1
6 14144 1 1 49 ASP CB C 10.695 -1.377 -9.827 1.00 . A A . 49 ASP CB 1 1
6 14145 1 1 49 ASP CG C 11.483 -0.763 -10.968 1.00 . A A . 49 ASP CG 1 1
6 14146 1 1 49 ASP H H 10.252 -2.909 -7.558 1.00 . A A . 49 ASP H 1 1
6 14147 1 1 49 ASP HA H 12.583 -1.661 -8.860 1.00 . A A . 49 ASP HA 1 1
6 14148 1 1 49 ASP HB2 H 10.313 -2.333 -10.152 1.00 . A A . 49 ASP HB2 1 1
6 14149 1 1 49 ASP HB3 H 9.867 -0.723 -9.593 1.00 . A A . 49 ASP HB3 1 1
6 14150 1 1 49 ASP N N 11.167 -2.810 -7.895 1.00 . A A . 49 ASP N 1 1
6 14151 1 1 49 ASP O O 10.358 -0.217 -6.990 1.00 . A A . 49 ASP O 1 1
6 14152 1 1 49 ASP OD1 O 11.870 0.419 -10.855 1.00 . A A . 49 ASP OD1 1 1
6 14153 1 1 49 ASP OD2 O 11.713 -1.465 -11.976 1.00 . A A . 49 ASP OD2 1 1
6 14154 1 1 50 SER C C 11.140 2.471 -6.984 1.00 . A A . 50 SER C 1 1
6 14155 1 1 50 SER CA C 12.399 1.647 -6.736 1.00 . A A . 50 SER CA 1 1
6 14156 1 1 50 SER CB C 13.639 2.504 -6.995 1.00 . A A . 50 SER CB 1 1
6 14157 1 1 50 SER H H 13.214 0.277 -8.129 1.00 . A A . 50 SER H 1 1
6 14158 1 1 50 SER HA H 12.406 1.320 -5.707 1.00 . A A . 50 SER HA 1 1
6 14159 1 1 50 SER HB2 H 14.524 1.934 -6.756 1.00 . A A . 50 SER HB2 1 1
6 14160 1 1 50 SER HB3 H 13.665 2.789 -8.037 1.00 . A A . 50 SER HB3 1 1
6 14161 1 1 50 SER HG H 13.997 4.407 -6.700 1.00 . A A . 50 SER HG 1 1
6 14162 1 1 50 SER N N 12.420 0.460 -7.585 1.00 . A A . 50 SER N 1 1
6 14163 1 1 50 SER O O 11.096 3.292 -7.900 1.00 . A A . 50 SER O 1 1
6 14164 1 1 50 SER OG O 13.623 3.678 -6.201 1.00 . A A . 50 SER OG 1 1
6 14165 1 1 51 SER C C 7.864 2.595 -5.220 1.00 . A A . 51 SER C 1 1
6 14166 1 1 51 SER CA C 8.858 2.971 -6.312 1.00 . A A . 51 SER CA 1 1
6 14167 1 1 51 SER CB C 8.247 2.702 -7.690 1.00 . A A . 51 SER CB 1 1
6 14168 1 1 51 SER H H 10.207 1.576 -5.455 1.00 . A A . 51 SER H 1 1
6 14169 1 1 51 SER HA H 9.071 4.026 -6.224 1.00 . A A . 51 SER HA 1 1
6 14170 1 1 51 SER HB2 H 8.729 1.845 -8.134 1.00 . A A . 51 SER HB2 1 1
6 14171 1 1 51 SER HB3 H 7.190 2.504 -7.581 1.00 . A A . 51 SER HB3 1 1
6 14172 1 1 51 SER HG H 7.809 4.514 -8.293 1.00 . A A . 51 SER HG 1 1
6 14173 1 1 51 SER N N 10.115 2.245 -6.167 1.00 . A A . 51 SER N 1 1
6 14174 1 1 51 SER O O 8.131 1.722 -4.391 1.00 . A A . 51 SER O 1 1
6 14175 1 1 51 SER OG O 8.416 3.816 -8.549 1.00 . A A . 51 SER OG 1 1
6 14176 1 1 52 PRO C C 4.631 2.011 -4.642 1.00 . A A . 52 PRO C 1 1
6 14177 1 1 52 PRO CA C 5.657 3.053 -4.215 1.00 . A A . 52 PRO CA 1 1
6 14178 1 1 52 PRO CB C 4.994 4.420 -4.137 1.00 . A A . 52 PRO CB 1 1
6 14179 1 1 52 PRO CD C 6.329 4.353 -6.142 1.00 . A A . 52 PRO CD 1 1
6 14180 1 1 52 PRO CG C 5.101 4.969 -5.517 1.00 . A A . 52 PRO CG 1 1
6 14181 1 1 52 PRO HA H 6.060 2.790 -3.253 1.00 . A A . 52 PRO HA 1 1
6 14182 1 1 52 PRO HB2 H 3.965 4.300 -3.843 1.00 . A A . 52 PRO HB2 1 1
6 14183 1 1 52 PRO HB3 H 5.512 5.043 -3.425 1.00 . A A . 52 PRO HB3 1 1
6 14184 1 1 52 PRO HD2 H 6.091 3.949 -7.114 1.00 . A A . 52 PRO HD2 1 1
6 14185 1 1 52 PRO HD3 H 7.118 5.086 -6.220 1.00 . A A . 52 PRO HD3 1 1
6 14186 1 1 52 PRO HG2 H 4.223 4.696 -6.079 1.00 . A A . 52 PRO HG2 1 1
6 14187 1 1 52 PRO HG3 H 5.202 6.043 -5.477 1.00 . A A . 52 PRO HG3 1 1
6 14188 1 1 52 PRO N N 6.704 3.277 -5.202 1.00 . A A . 52 PRO N 1 1
6 14189 1 1 52 PRO O O 4.649 1.523 -5.772 1.00 . A A . 52 PRO O 1 1
6 14190 1 1 53 LEU C C 1.807 0.555 -2.723 1.00 . A A . 53 LEU C 1 1
6 14191 1 1 53 LEU CA C 2.658 0.737 -3.971 1.00 . A A . 53 LEU CA 1 1
6 14192 1 1 53 LEU CB C 3.225 -0.615 -4.437 1.00 . A A . 53 LEU CB 1 1
6 14193 1 1 53 LEU CD1 C 2.108 -2.306 -2.938 1.00 . A A . 53 LEU CD1 1 1
6 14194 1 1 53 LEU CD2 C 4.385 -2.754 -3.847 1.00 . A A . 53 LEU CD2 1 1
6 14195 1 1 53 LEU CG C 3.431 -1.679 -3.354 1.00 . A A . 53 LEU CG 1 1
6 14196 1 1 53 LEU H H 3.765 2.141 -2.848 1.00 . A A . 53 LEU H 1 1
6 14197 1 1 53 LEU HA H 2.034 1.141 -4.754 1.00 . A A . 53 LEU HA 1 1
6 14198 1 1 53 LEU HB2 H 2.552 -1.021 -5.175 1.00 . A A . 53 LEU HB2 1 1
6 14199 1 1 53 LEU HB3 H 4.179 -0.435 -4.905 1.00 . A A . 53 LEU HB3 1 1
6 14200 1 1 53 LEU HD11 H 1.366 -2.121 -3.700 1.00 . A A . 53 LEU HD11 1 1
6 14201 1 1 53 LEU HD12 H 1.783 -1.872 -2.005 1.00 . A A . 53 LEU HD12 1 1
6 14202 1 1 53 LEU HD13 H 2.237 -3.373 -2.812 1.00 . A A . 53 LEU HD13 1 1
6 14203 1 1 53 LEU HD21 H 4.969 -3.125 -3.018 1.00 . A A . 53 LEU HD21 1 1
6 14204 1 1 53 LEU HD22 H 5.042 -2.337 -4.595 1.00 . A A . 53 LEU HD22 1 1
6 14205 1 1 53 LEU HD23 H 3.816 -3.566 -4.278 1.00 . A A . 53 LEU HD23 1 1
6 14206 1 1 53 LEU HG H 3.870 -1.213 -2.490 1.00 . A A . 53 LEU HG 1 1
6 14207 1 1 53 LEU N N 3.724 1.698 -3.722 1.00 . A A . 53 LEU N 1 1
6 14208 1 1 53 LEU O O 2.306 0.627 -1.601 1.00 . A A . 53 LEU O 1 1
6 14209 1 1 54 THR C C -0.627 -1.420 -1.665 1.00 . A A . 54 THR C 1 1
6 14210 1 1 54 THR CA C -0.390 0.077 -1.822 1.00 . A A . 54 THR CA 1 1
6 14211 1 1 54 THR CB C -1.704 0.839 -2.055 1.00 . A A . 54 THR CB 1 1
6 14212 1 1 54 THR CG2 C -2.913 0.212 -1.385 1.00 . A A . 54 THR CG2 1 1
6 14213 1 1 54 THR H H 0.194 0.232 -3.847 1.00 . A A . 54 THR H 1 1
6 14214 1 1 54 THR HA H 0.081 0.449 -0.924 1.00 . A A . 54 THR HA 1 1
6 14215 1 1 54 THR HB H -1.897 0.888 -3.119 1.00 . A A . 54 THR HB 1 1
6 14216 1 1 54 THR HG1 H -2.455 2.591 -1.597 1.00 . A A . 54 THR HG1 1 1
6 14217 1 1 54 THR HG21 H -3.521 0.989 -0.946 1.00 . A A . 54 THR HG21 1 1
6 14218 1 1 54 THR HG22 H -2.586 -0.466 -0.611 1.00 . A A . 54 THR HG22 1 1
6 14219 1 1 54 THR HG23 H -3.493 -0.328 -2.118 1.00 . A A . 54 THR HG23 1 1
6 14220 1 1 54 THR N N 0.527 0.296 -2.928 1.00 . A A . 54 THR N 1 1
6 14221 1 1 54 THR O O -1.280 -2.047 -2.498 1.00 . A A . 54 THR O 1 1
6 14222 1 1 54 THR OG1 O -1.595 2.165 -1.569 1.00 . A A . 54 THR OG1 1 1
6 14223 1 1 55 VAL C C -1.310 -3.727 0.620 1.00 . A A . 55 VAL C 1 1
6 14224 1 1 55 VAL CA C -0.186 -3.418 -0.362 1.00 . A A . 55 VAL CA 1 1
6 14225 1 1 55 VAL CB C 1.147 -4.009 0.155 1.00 . A A . 55 VAL CB 1 1
6 14226 1 1 55 VAL CG1 C 1.322 -3.765 1.648 1.00 . A A . 55 VAL CG1 1 1
6 14227 1 1 55 VAL CG2 C 1.229 -5.493 -0.162 1.00 . A A . 55 VAL CG2 1 1
6 14228 1 1 55 VAL H H 0.464 -1.442 0.010 1.00 . A A . 55 VAL H 1 1
6 14229 1 1 55 VAL HA H -0.418 -3.890 -1.304 1.00 . A A . 55 VAL HA 1 1
6 14230 1 1 55 VAL HB H 1.957 -3.511 -0.361 1.00 . A A . 55 VAL HB 1 1
6 14231 1 1 55 VAL HG11 H 0.933 -4.608 2.199 1.00 . A A . 55 VAL HG11 1 1
6 14232 1 1 55 VAL HG12 H 0.788 -2.872 1.933 1.00 . A A . 55 VAL HG12 1 1
6 14233 1 1 55 VAL HG13 H 2.372 -3.642 1.872 1.00 . A A . 55 VAL HG13 1 1
6 14234 1 1 55 VAL HG21 H 1.605 -5.626 -1.166 1.00 . A A . 55 VAL HG21 1 1
6 14235 1 1 55 VAL HG22 H 0.245 -5.933 -0.085 1.00 . A A . 55 VAL HG22 1 1
6 14236 1 1 55 VAL HG23 H 1.895 -5.974 0.538 1.00 . A A . 55 VAL HG23 1 1
6 14237 1 1 55 VAL N N -0.064 -1.990 -0.607 1.00 . A A . 55 VAL N 1 1
6 14238 1 1 55 VAL O O -1.393 -3.136 1.697 1.00 . A A . 55 VAL O 1 1
6 14239 1 1 56 SER C C -3.135 -6.480 1.565 1.00 . A A . 56 SER C 1 1
6 14240 1 1 56 SER CA C -3.299 -5.051 1.067 1.00 . A A . 56 SER CA 1 1
6 14241 1 1 56 SER CB C -4.610 -4.915 0.291 1.00 . A A . 56 SER CB 1 1
6 14242 1 1 56 SER H H -2.053 -5.088 -0.639 1.00 . A A . 56 SER H 1 1
6 14243 1 1 56 SER HA H -3.324 -4.390 1.919 1.00 . A A . 56 SER HA 1 1
6 14244 1 1 56 SER HB2 H -4.755 -3.882 0.013 1.00 . A A . 56 SER HB2 1 1
6 14245 1 1 56 SER HB3 H -4.563 -5.524 -0.599 1.00 . A A . 56 SER HB3 1 1
6 14246 1 1 56 SER HG H -5.624 -4.992 1.966 1.00 . A A . 56 SER HG 1 1
6 14247 1 1 56 SER N N -2.174 -4.658 0.232 1.00 . A A . 56 SER N 1 1
6 14248 1 1 56 SER O O -2.762 -7.377 0.809 1.00 . A A . 56 SER O 1 1
6 14249 1 1 56 SER OG O -5.714 -5.336 1.074 1.00 . A A . 56 SER OG 1 1
6 14250 1 1 57 CYS C C -4.659 -8.445 3.997 1.00 . A A . 57 CYS C 1 1
6 14251 1 1 57 CYS CA C -3.307 -7.996 3.459 1.00 . A A . 57 CYS CA 1 1
6 14252 1 1 57 CYS CB C -2.275 -7.961 4.586 1.00 . A A . 57 CYS CB 1 1
6 14253 1 1 57 CYS H H -3.710 -5.923 3.393 1.00 . A A . 57 CYS H 1 1
6 14254 1 1 57 CYS HA H -2.984 -8.695 2.700 1.00 . A A . 57 CYS HA 1 1
6 14255 1 1 57 CYS HB2 H -1.682 -7.065 4.492 1.00 . A A . 57 CYS HB2 1 1
6 14256 1 1 57 CYS HB3 H -2.789 -7.947 5.536 1.00 . A A . 57 CYS HB3 1 1
6 14257 1 1 57 CYS N N -3.417 -6.681 2.845 1.00 . A A . 57 CYS N 1 1
6 14258 1 1 57 CYS O O -5.443 -7.631 4.484 1.00 . A A . 57 CYS O 1 1
6 14259 1 1 57 CYS SG S -1.131 -9.376 4.598 1.00 . A A . 57 CYS SG 1 1
6 14260 1 1 58 THR C C -6.013 -11.611 5.080 1.00 . A A . 58 THR C 1 1
6 14261 1 1 58 THR CA C -6.200 -10.279 4.363 1.00 . A A . 58 THR CA 1 1
6 14262 1 1 58 THR CB C -7.148 -10.461 3.179 1.00 . A A . 58 THR CB 1 1
6 14263 1 1 58 THR CG2 C -8.487 -11.054 3.562 1.00 . A A . 58 THR CG2 1 1
6 14264 1 1 58 THR H H -4.274 -10.340 3.490 1.00 . A A . 58 THR H 1 1
6 14265 1 1 58 THR HA H -6.632 -9.569 5.051 1.00 . A A . 58 THR HA 1 1
6 14266 1 1 58 THR HB H -6.681 -11.125 2.466 1.00 . A A . 58 THR HB 1 1
6 14267 1 1 58 THR HG1 H -7.684 -9.379 1.637 1.00 . A A . 58 THR HG1 1 1
6 14268 1 1 58 THR HG21 H -9.078 -11.211 2.672 1.00 . A A . 58 THR HG21 1 1
6 14269 1 1 58 THR HG22 H -9.005 -10.376 4.223 1.00 . A A . 58 THR HG22 1 1
6 14270 1 1 58 THR HG23 H -8.333 -11.998 4.062 1.00 . A A . 58 THR HG23 1 1
6 14271 1 1 58 THR N N -4.933 -9.739 3.895 1.00 . A A . 58 THR N 1 1
6 14272 1 1 58 THR O O -5.865 -12.654 4.443 1.00 . A A . 58 THR O 1 1
6 14273 1 1 58 THR OG1 O -7.393 -9.221 2.539 1.00 . A A . 58 THR OG1 1 1
6 14274 1 1 59 ALA C C -7.204 -13.114 7.915 1.00 . A A . 59 ALA C 1 1
6 14275 1 1 59 ALA CA C -5.896 -12.782 7.206 1.00 . A A . 59 ALA CA 1 1
6 14276 1 1 59 ALA CB C -4.773 -12.623 8.219 1.00 . A A . 59 ALA CB 1 1
6 14277 1 1 59 ALA H H -6.175 -10.714 6.858 1.00 . A A . 59 ALA H 1 1
6 14278 1 1 59 ALA HA H -5.640 -13.592 6.539 1.00 . A A . 59 ALA HA 1 1
6 14279 1 1 59 ALA HB1 H -4.015 -11.969 7.817 1.00 . A A . 59 ALA HB1 1 1
6 14280 1 1 59 ALA HB2 H -4.340 -13.590 8.429 1.00 . A A . 59 ALA HB2 1 1
6 14281 1 1 59 ALA HB3 H -5.168 -12.200 9.131 1.00 . A A . 59 ALA HB3 1 1
6 14282 1 1 59 ALA N N -6.042 -11.573 6.407 1.00 . A A . 59 ALA N 1 1
6 14283 1 1 59 ALA O O -7.571 -12.465 8.894 1.00 . A A . 59 ALA O 1 1
6 14284 1 1 60 GLY C C -10.215 -13.416 7.902 1.00 . A A . 60 GLY C 1 1
6 14285 1 1 60 GLY CA C -9.170 -14.509 8.012 1.00 . A A . 60 GLY CA 1 1
6 14286 1 1 60 GLY H H -7.571 -14.601 6.626 1.00 . A A . 60 GLY H 1 1
6 14287 1 1 60 GLY HA2 H -9.536 -15.395 7.516 1.00 . A A . 60 GLY HA2 1 1
6 14288 1 1 60 GLY HA3 H -9.007 -14.733 9.056 1.00 . A A . 60 GLY HA3 1 1
6 14289 1 1 60 GLY N N -7.908 -14.122 7.412 1.00 . A A . 60 GLY N 1 1
6 14290 1 1 60 GLY O O -10.805 -13.217 6.841 1.00 . A A . 60 GLY O 1 1
6 14291 1 1 61 ASP C C -10.750 -10.284 9.314 1.00 . A A . 61 ASP C 1 1
6 14292 1 1 61 ASP CA C -11.421 -11.623 9.024 1.00 . A A . 61 ASP CA 1 1
6 14293 1 1 61 ASP CB C -12.498 -11.905 10.073 1.00 . A A . 61 ASP CB 1 1
6 14294 1 1 61 ASP CG C -13.859 -11.378 9.661 1.00 . A A . 61 ASP CG 1 1
6 14295 1 1 61 ASP H H -9.939 -12.909 9.817 1.00 . A A . 61 ASP H 1 1
6 14296 1 1 61 ASP HA H -11.885 -11.576 8.050 1.00 . A A . 61 ASP HA 1 1
6 14297 1 1 61 ASP HB2 H -12.576 -12.971 10.223 1.00 . A A . 61 ASP HB2 1 1
6 14298 1 1 61 ASP HB3 H -12.216 -11.434 11.004 1.00 . A A . 61 ASP HB3 1 1
6 14299 1 1 61 ASP N N -10.442 -12.704 9.002 1.00 . A A . 61 ASP N 1 1
6 14300 1 1 61 ASP O O -11.355 -9.392 9.908 1.00 . A A . 61 ASP O 1 1
6 14301 1 1 61 ASP OD1 O -14.371 -11.815 8.609 1.00 . A A . 61 ASP OD1 1 1
6 14302 1 1 61 ASP OD2 O -14.413 -10.529 10.391 1.00 . A A . 61 ASP OD2 1 1
6 14303 1 1 62 GLN C C -8.370 -8.263 7.784 1.00 . A A . 62 GLN C 1 1
6 14304 1 1 62 GLN CA C -8.742 -8.919 9.111 1.00 . A A . 62 GLN CA 1 1
6 14305 1 1 62 GLN CB C -7.479 -9.207 9.925 1.00 . A A . 62 GLN CB 1 1
6 14306 1 1 62 GLN CD C -7.675 -10.194 12.244 1.00 . A A . 62 GLN CD 1 1
6 14307 1 1 62 GLN CG C -7.636 -8.927 11.411 1.00 . A A . 62 GLN CG 1 1
6 14308 1 1 62 GLN H H -9.065 -10.898 8.427 1.00 . A A . 62 GLN H 1 1
6 14309 1 1 62 GLN HA H -9.371 -8.242 9.669 1.00 . A A . 62 GLN HA 1 1
6 14310 1 1 62 GLN HB2 H -7.215 -10.247 9.802 1.00 . A A . 62 GLN HB2 1 1
6 14311 1 1 62 GLN HB3 H -6.673 -8.594 9.549 1.00 . A A . 62 GLN HB3 1 1
6 14312 1 1 62 GLN HE21 H -9.067 -10.965 11.051 1.00 . A A . 62 GLN HE21 1 1
6 14313 1 1 62 GLN HE22 H -8.568 -11.966 12.368 1.00 . A A . 62 GLN HE22 1 1
6 14314 1 1 62 GLN HG2 H -6.803 -8.324 11.741 1.00 . A A . 62 GLN HG2 1 1
6 14315 1 1 62 GLN HG3 H -8.557 -8.383 11.566 1.00 . A A . 62 GLN HG3 1 1
6 14316 1 1 62 GLN N N -9.495 -10.151 8.893 1.00 . A A . 62 GLN N 1 1
6 14317 1 1 62 GLN NE2 N -8.522 -11.137 11.848 1.00 . A A . 62 GLN NE2 1 1
6 14318 1 1 62 GLN O O -8.198 -8.941 6.771 1.00 . A A . 62 GLN O 1 1
6 14319 1 1 62 GLN OE1 O -6.952 -10.324 13.231 1.00 . A A . 62 GLN OE1 1 1
6 14320 1 1 63 GLU C C -6.868 -5.106 6.911 1.00 . A A . 63 GLU C 1 1
6 14321 1 1 63 GLU CA C -7.897 -6.188 6.597 1.00 . A A . 63 GLU CA 1 1
6 14322 1 1 63 GLU CB C -9.147 -5.556 5.982 1.00 . A A . 63 GLU CB 1 1
6 14323 1 1 63 GLU CD C -11.558 -6.025 5.391 1.00 . A A . 63 GLU CD 1 1
6 14324 1 1 63 GLU CG C -10.146 -6.573 5.455 1.00 . A A . 63 GLU CG 1 1
6 14325 1 1 63 GLU H H -8.398 -6.454 8.637 1.00 . A A . 63 GLU H 1 1
6 14326 1 1 63 GLU HA H -7.469 -6.878 5.887 1.00 . A A . 63 GLU HA 1 1
6 14327 1 1 63 GLU HB2 H -9.639 -4.955 6.733 1.00 . A A . 63 GLU HB2 1 1
6 14328 1 1 63 GLU HB3 H -8.848 -4.919 5.163 1.00 . A A . 63 GLU HB3 1 1
6 14329 1 1 63 GLU HG2 H -9.846 -6.871 4.461 1.00 . A A . 63 GLU HG2 1 1
6 14330 1 1 63 GLU HG3 H -10.139 -7.435 6.106 1.00 . A A . 63 GLU HG3 1 1
6 14331 1 1 63 GLU N N -8.248 -6.939 7.798 1.00 . A A . 63 GLU N 1 1
6 14332 1 1 63 GLU O O -7.211 -4.037 7.417 1.00 . A A . 63 GLU O 1 1
6 14333 1 1 63 GLU OE1 O -12.227 -5.982 6.445 1.00 . A A . 63 GLU OE1 1 1
6 14334 1 1 63 GLU OE2 O -11.995 -5.639 4.286 1.00 . A A . 63 GLU OE2 1 1
6 14335 1 1 64 HIS C C -3.809 -4.073 5.564 1.00 . A A . 64 HIS C 1 1
6 14336 1 1 64 HIS CA C -4.526 -4.441 6.859 1.00 . A A . 64 HIS CA 1 1
6 14337 1 1 64 HIS CB C -3.527 -5.026 7.859 1.00 . A A . 64 HIS CB 1 1
6 14338 1 1 64 HIS CD2 C -3.226 -4.303 10.332 1.00 . A A . 64 HIS CD2 1 1
6 14339 1 1 64 HIS CE1 C -5.215 -4.857 11.072 1.00 . A A . 64 HIS CE1 1 1
6 14340 1 1 64 HIS CG C -3.920 -4.817 9.289 1.00 . A A . 64 HIS CG 1 1
6 14341 1 1 64 HIS H H -5.393 -6.260 6.208 1.00 . A A . 64 HIS H 1 1
6 14342 1 1 64 HIS HA H -4.962 -3.548 7.281 1.00 . A A . 64 HIS HA 1 1
6 14343 1 1 64 HIS HB2 H -3.440 -6.089 7.691 1.00 . A A . 64 HIS HB2 1 1
6 14344 1 1 64 HIS HB3 H -2.563 -4.562 7.707 1.00 . A A . 64 HIS HB3 1 1
6 14345 1 1 64 HIS HD1 H -5.894 -5.554 9.272 1.00 . A A . 64 HIS HD1 1 1
6 14346 1 1 64 HIS HD2 H -2.211 -3.933 10.307 1.00 . A A . 64 HIS HD2 1 1
6 14347 1 1 64 HIS HE1 H -6.064 -5.011 11.721 1.00 . A A . 64 HIS HE1 1 1
6 14348 1 1 64 HIS N N -5.605 -5.391 6.609 1.00 . A A . 64 HIS N 1 1
6 14349 1 1 64 HIS ND1 N -5.161 -5.155 9.786 1.00 . A A . 64 HIS ND1 1 1
6 14350 1 1 64 HIS NE2 N -4.054 -4.339 11.428 1.00 . A A . 64 HIS NE2 1 1
6 14351 1 1 64 HIS O O -3.469 -4.942 4.761 1.00 . A A . 64 HIS O 1 1
6 14352 1 1 65 THR C C -1.764 -1.342 4.542 1.00 . A A . 65 THR C 1 1
6 14353 1 1 65 THR CA C -2.900 -2.291 4.173 1.00 . A A . 65 THR CA 1 1
6 14354 1 1 65 THR CB C -3.889 -1.577 3.247 1.00 . A A . 65 THR CB 1 1
6 14355 1 1 65 THR CG2 C -4.790 -2.522 2.485 1.00 . A A . 65 THR CG2 1 1
6 14356 1 1 65 THR H H -3.873 -2.134 6.046 1.00 . A A . 65 THR H 1 1
6 14357 1 1 65 THR HA H -2.488 -3.143 3.655 1.00 . A A . 65 THR HA 1 1
6 14358 1 1 65 THR HB H -3.333 -0.997 2.525 1.00 . A A . 65 THR HB 1 1
6 14359 1 1 65 THR HG1 H -5.319 -1.202 4.531 1.00 . A A . 65 THR HG1 1 1
6 14360 1 1 65 THR HG21 H -4.771 -3.495 2.955 1.00 . A A . 65 THR HG21 1 1
6 14361 1 1 65 THR HG22 H -4.441 -2.607 1.467 1.00 . A A . 65 THR HG22 1 1
6 14362 1 1 65 THR HG23 H -5.800 -2.140 2.490 1.00 . A A . 65 THR HG23 1 1
6 14363 1 1 65 THR N N -3.580 -2.778 5.369 1.00 . A A . 65 THR N 1 1
6 14364 1 1 65 THR O O -1.826 -0.647 5.556 1.00 . A A . 65 THR O 1 1
6 14365 1 1 65 THR OG1 O -4.718 -0.695 3.981 1.00 . A A . 65 THR OG1 1 1
6 14366 1 1 66 MET C C 1.019 0.027 2.633 1.00 . A A . 66 MET C 1 1
6 14367 1 1 66 MET CA C 0.417 -0.444 3.950 1.00 . A A . 66 MET CA 1 1
6 14368 1 1 66 MET CB C 1.478 -1.170 4.779 1.00 . A A . 66 MET CB 1 1
6 14369 1 1 66 MET CE C 2.038 -0.534 7.784 1.00 . A A . 66 MET CE 1 1
6 14370 1 1 66 MET CG C 2.690 -0.310 5.098 1.00 . A A . 66 MET CG 1 1
6 14371 1 1 66 MET H H -0.737 -1.888 2.916 1.00 . A A . 66 MET H 1 1
6 14372 1 1 66 MET HA H 0.069 0.417 4.502 1.00 . A A . 66 MET HA 1 1
6 14373 1 1 66 MET HB2 H 1.034 -1.491 5.710 1.00 . A A . 66 MET HB2 1 1
6 14374 1 1 66 MET HB3 H 1.813 -2.039 4.232 1.00 . A A . 66 MET HB3 1 1
6 14375 1 1 66 MET HE1 H 1.182 -0.193 7.221 1.00 . A A . 66 MET HE1 1 1
6 14376 1 1 66 MET HE2 H 2.276 0.189 8.551 1.00 . A A . 66 MET HE2 1 1
6 14377 1 1 66 MET HE3 H 1.811 -1.484 8.244 1.00 . A A . 66 MET HE3 1 1
6 14378 1 1 66 MET HG2 H 3.428 -0.450 4.322 1.00 . A A . 66 MET HG2 1 1
6 14379 1 1 66 MET HG3 H 2.384 0.725 5.118 1.00 . A A . 66 MET HG3 1 1
6 14380 1 1 66 MET N N -0.729 -1.314 3.711 1.00 . A A . 66 MET N 1 1
6 14381 1 1 66 MET O O 1.029 -0.709 1.647 1.00 . A A . 66 MET O 1 1
6 14382 1 1 66 MET SD S 3.440 -0.723 6.686 1.00 . A A . 66 MET SD 1 1
6 14383 1 1 67 TYR C C 3.596 1.452 1.320 1.00 . A A . 67 TYR C 1 1
6 14384 1 1 67 TYR CA C 2.118 1.810 1.411 1.00 . A A . 67 TYR CA 1 1
6 14385 1 1 67 TYR CB C 1.941 3.328 1.363 1.00 . A A . 67 TYR CB 1 1
6 14386 1 1 67 TYR CD1 C 0.441 3.718 -0.626 1.00 . A A . 67 TYR CD1 1 1
6 14387 1 1 67 TYR CD2 C 2.706 4.446 -0.766 1.00 . A A . 67 TYR CD2 1 1
6 14388 1 1 67 TYR CE1 C 0.213 4.176 -1.910 1.00 . A A . 67 TYR CE1 1 1
6 14389 1 1 67 TYR CE2 C 2.487 4.904 -2.046 1.00 . A A . 67 TYR CE2 1 1
6 14390 1 1 67 TYR CG C 1.691 3.845 -0.034 1.00 . A A . 67 TYR CG 1 1
6 14391 1 1 67 TYR CZ C 1.239 4.766 -2.617 1.00 . A A . 67 TYR CZ 1 1
6 14392 1 1 67 TYR H H 1.484 1.802 3.431 1.00 . A A . 67 TYR H 1 1
6 14393 1 1 67 TYR HA H 1.608 1.375 0.565 1.00 . A A . 67 TYR HA 1 1
6 14394 1 1 67 TYR HB2 H 1.099 3.608 1.979 1.00 . A A . 67 TYR HB2 1 1
6 14395 1 1 67 TYR HB3 H 2.834 3.803 1.741 1.00 . A A . 67 TYR HB3 1 1
6 14396 1 1 67 TYR HD1 H -0.362 3.259 -0.067 1.00 . A A . 67 TYR HD1 1 1
6 14397 1 1 67 TYR HD2 H 3.682 4.550 -0.323 1.00 . A A . 67 TYR HD2 1 1
6 14398 1 1 67 TYR HE1 H -0.765 4.068 -2.356 1.00 . A A . 67 TYR HE1 1 1
6 14399 1 1 67 TYR HE2 H 3.293 5.372 -2.593 1.00 . A A . 67 TYR HE2 1 1
6 14400 1 1 67 TYR HH H 0.653 4.503 -4.429 1.00 . A A . 67 TYR HH 1 1
6 14401 1 1 67 TYR N N 1.519 1.257 2.617 1.00 . A A . 67 TYR N 1 1
6 14402 1 1 67 TYR O O 4.415 1.933 2.104 1.00 . A A . 67 TYR O 1 1
6 14403 1 1 67 TYR OH O 1.017 5.216 -3.898 1.00 . A A . 67 TYR OH 1 1
6 14404 1 1 68 LEU C C 5.988 1.022 -0.912 1.00 . A A . 68 LEU C 1 1
6 14405 1 1 68 LEU CA C 5.301 0.168 0.149 1.00 . A A . 68 LEU CA 1 1
6 14406 1 1 68 LEU CB C 5.330 -1.306 -0.267 1.00 . A A . 68 LEU CB 1 1
6 14407 1 1 68 LEU CD1 C 6.872 -3.281 -0.352 1.00 . A A . 68 LEU CD1 1 1
6 14408 1 1 68 LEU CD2 C 6.828 -1.651 -2.252 1.00 . A A . 68 LEU CD2 1 1
6 14409 1 1 68 LEU CG C 6.688 -1.823 -0.745 1.00 . A A . 68 LEU CG 1 1
6 14410 1 1 68 LEU H H 3.225 0.255 -0.234 1.00 . A A . 68 LEU H 1 1
6 14411 1 1 68 LEU HA H 5.829 0.280 1.084 1.00 . A A . 68 LEU HA 1 1
6 14412 1 1 68 LEU HB2 H 5.016 -1.900 0.571 1.00 . A A . 68 LEU HB2 1 1
6 14413 1 1 68 LEU HB3 H 4.620 -1.448 -1.059 1.00 . A A . 68 LEU HB3 1 1
6 14414 1 1 68 LEU HD11 H 6.340 -3.911 -1.050 1.00 . A A . 68 LEU HD11 1 1
6 14415 1 1 68 LEU HD12 H 6.482 -3.437 0.643 1.00 . A A . 68 LEU HD12 1 1
6 14416 1 1 68 LEU HD13 H 7.922 -3.529 -0.371 1.00 . A A . 68 LEU HD13 1 1
6 14417 1 1 68 LEU HD21 H 6.983 -2.615 -2.714 1.00 . A A . 68 LEU HD21 1 1
6 14418 1 1 68 LEU HD22 H 7.672 -1.011 -2.463 1.00 . A A . 68 LEU HD22 1 1
6 14419 1 1 68 LEU HD23 H 5.929 -1.202 -2.649 1.00 . A A . 68 LEU HD23 1 1
6 14420 1 1 68 LEU HG H 7.469 -1.250 -0.269 1.00 . A A . 68 LEU HG 1 1
6 14421 1 1 68 LEU N N 3.926 0.601 0.356 1.00 . A A . 68 LEU N 1 1
6 14422 1 1 68 LEU O O 5.653 0.947 -2.094 1.00 . A A . 68 LEU O 1 1
6 14423 1 1 69 ASN C C 9.181 2.677 -1.075 1.00 . A A . 69 ASN C 1 1
6 14424 1 1 69 ASN CA C 7.696 2.683 -1.406 1.00 . A A . 69 ASN CA 1 1
6 14425 1 1 69 ASN CB C 7.159 4.119 -1.371 1.00 . A A . 69 ASN CB 1 1
6 14426 1 1 69 ASN CG C 6.647 4.534 -0.002 1.00 . A A . 69 ASN CG 1 1
6 14427 1 1 69 ASN H H 7.185 1.835 0.468 1.00 . A A . 69 ASN H 1 1
6 14428 1 1 69 ASN HA H 7.565 2.284 -2.398 1.00 . A A . 69 ASN HA 1 1
6 14429 1 1 69 ASN HB2 H 7.946 4.798 -1.657 1.00 . A A . 69 ASN HB2 1 1
6 14430 1 1 69 ASN HB3 H 6.352 4.205 -2.078 1.00 . A A . 69 ASN HB3 1 1
6 14431 1 1 69 ASN HD21 H 8.091 3.501 0.897 1.00 . A A . 69 ASN HD21 1 1
6 14432 1 1 69 ASN HD22 H 6.996 4.323 1.944 1.00 . A A . 69 ASN HD22 1 1
6 14433 1 1 69 ASN N N 6.957 1.825 -0.485 1.00 . A A . 69 ASN N 1 1
6 14434 1 1 69 ASN ND2 N 7.314 4.074 1.052 1.00 . A A . 69 ASN ND2 1 1
6 14435 1 1 69 ASN O O 9.620 3.330 -0.128 1.00 . A A . 69 ASN O 1 1
6 14436 1 1 69 ASN OD1 O 5.667 5.269 0.107 1.00 . A A . 69 ASN OD1 1 1
6 14437 1 1 70 ALA C C 12.087 1.162 -2.810 1.00 . A A . 70 ALA C 1 1
6 14438 1 1 70 ALA CA C 11.387 1.844 -1.640 1.00 . A A . 70 ALA CA 1 1
6 14439 1 1 70 ALA CB C 11.673 1.112 -0.338 1.00 . A A . 70 ALA CB 1 1
6 14440 1 1 70 ALA H H 9.542 1.433 -2.600 1.00 . A A . 70 ALA H 1 1
6 14441 1 1 70 ALA HA H 11.768 2.850 -1.547 1.00 . A A . 70 ALA HA 1 1
6 14442 1 1 70 ALA HB1 H 11.242 1.665 0.486 1.00 . A A . 70 ALA HB1 1 1
6 14443 1 1 70 ALA HB2 H 12.740 1.030 -0.198 1.00 . A A . 70 ALA HB2 1 1
6 14444 1 1 70 ALA HB3 H 11.237 0.125 -0.376 1.00 . A A . 70 ALA HB3 1 1
6 14445 1 1 70 ALA N N 9.950 1.933 -1.859 1.00 . A A . 70 ALA N 1 1
6 14446 1 1 70 ALA O O 11.446 0.749 -3.777 1.00 . A A . 70 ALA O 1 1
6 14447 1 1 71 LYS C C 15.010 -0.752 -3.186 1.00 . A A . 71 LYS C 1 1
6 14448 1 1 71 LYS CA C 14.206 0.415 -3.754 1.00 . A A . 71 LYS CA 1 1
6 14449 1 1 71 LYS CB C 15.149 1.438 -4.393 1.00 . A A . 71 LYS CB 1 1
6 14450 1 1 71 LYS CD C 16.534 3.410 -3.678 1.00 . A A . 71 LYS CD 1 1
6 14451 1 1 71 LYS CE C 15.728 4.291 -2.738 1.00 . A A . 71 LYS CE 1 1
6 14452 1 1 71 LYS CG C 16.236 1.936 -3.453 1.00 . A A . 71 LYS CG 1 1
6 14453 1 1 71 LYS H H 13.858 1.398 -1.913 1.00 . A A . 71 LYS H 1 1
6 14454 1 1 71 LYS HA H 13.531 0.040 -4.508 1.00 . A A . 71 LYS HA 1 1
6 14455 1 1 71 LYS HB2 H 15.625 0.985 -5.250 1.00 . A A . 71 LYS HB2 1 1
6 14456 1 1 71 LYS HB3 H 14.570 2.288 -4.720 1.00 . A A . 71 LYS HB3 1 1
6 14457 1 1 71 LYS HD2 H 17.586 3.585 -3.506 1.00 . A A . 71 LYS HD2 1 1
6 14458 1 1 71 LYS HD3 H 16.287 3.665 -4.698 1.00 . A A . 71 LYS HD3 1 1
6 14459 1 1 71 LYS HE2 H 15.818 3.903 -1.735 1.00 . A A . 71 LYS HE2 1 1
6 14460 1 1 71 LYS HE3 H 16.128 5.294 -2.773 1.00 . A A . 71 LYS HE3 1 1
6 14461 1 1 71 LYS HG2 H 15.908 1.798 -2.434 1.00 . A A . 71 LYS HG2 1 1
6 14462 1 1 71 LYS HG3 H 17.137 1.365 -3.625 1.00 . A A . 71 LYS HG3 1 1
6 14463 1 1 71 LYS HZ1 H 13.907 3.365 -3.174 1.00 . A A . 71 LYS HZ1 1 1
6 14464 1 1 71 LYS HZ2 H 14.171 4.796 -4.037 1.00 . A A . 71 LYS HZ2 1 1
6 14465 1 1 71 LYS HZ3 H 13.747 4.862 -2.401 1.00 . A A . 71 LYS HZ3 1 1
6 14466 1 1 71 LYS N N 13.408 1.049 -2.711 1.00 . A A . 71 LYS N 1 1
6 14467 1 1 71 LYS NZ N 14.287 4.332 -3.114 1.00 . A A . 71 LYS NZ 1 1
6 14468 1 1 71 LYS O O 15.603 -0.644 -2.113 1.00 . A A . 71 LYS O 1 1
6 14469 1 1 72 VAL C C 17.124 -3.131 -4.158 1.00 . A A . 72 VAL C 1 1
6 14470 1 1 72 VAL CA C 15.763 -3.048 -3.475 1.00 . A A . 72 VAL CA 1 1
6 14471 1 1 72 VAL CB C 14.979 -4.344 -3.759 1.00 . A A . 72 VAL CB 1 1
6 14472 1 1 72 VAL CG1 C 13.683 -4.373 -2.963 1.00 . A A . 72 VAL CG1 1 1
6 14473 1 1 72 VAL CG2 C 14.702 -4.489 -5.248 1.00 . A A . 72 VAL CG2 1 1
6 14474 1 1 72 VAL H H 14.538 -1.893 -4.760 1.00 . A A . 72 VAL H 1 1
6 14475 1 1 72 VAL HA H 15.913 -2.970 -2.407 1.00 . A A . 72 VAL HA 1 1
6 14476 1 1 72 VAL HB H 15.584 -5.182 -3.445 1.00 . A A . 72 VAL HB 1 1
6 14477 1 1 72 VAL HG11 H 13.038 -3.572 -3.293 1.00 . A A . 72 VAL HG11 1 1
6 14478 1 1 72 VAL HG12 H 13.902 -4.248 -1.913 1.00 . A A . 72 VAL HG12 1 1
6 14479 1 1 72 VAL HG13 H 13.187 -5.321 -3.116 1.00 . A A . 72 VAL HG13 1 1
6 14480 1 1 72 VAL HG21 H 14.114 -3.651 -5.589 1.00 . A A . 72 VAL HG21 1 1
6 14481 1 1 72 VAL HG22 H 14.160 -5.406 -5.425 1.00 . A A . 72 VAL HG22 1 1
6 14482 1 1 72 VAL HG23 H 15.638 -4.516 -5.786 1.00 . A A . 72 VAL HG23 1 1
6 14483 1 1 72 VAL N N 15.028 -1.866 -3.912 1.00 . A A . 72 VAL N 1 1
6 14484 1 1 72 VAL O O 17.261 -2.790 -5.333 1.00 . A A . 72 VAL O 1 1
6 14485 1 1 73 GLY C C 20.428 -2.699 -3.373 1.00 . A A . 73 GLY C 1 1
6 14486 1 1 73 GLY CA C 19.464 -3.707 -3.966 1.00 . A A . 73 GLY CA 1 1
6 14487 1 1 73 GLY H H 17.958 -3.844 -2.485 1.00 . A A . 73 GLY H 1 1
6 14488 1 1 73 GLY HA2 H 19.835 -4.702 -3.770 1.00 . A A . 73 GLY HA2 1 1
6 14489 1 1 73 GLY HA3 H 19.416 -3.557 -5.035 1.00 . A A . 73 GLY HA3 1 1
6 14490 1 1 73 GLY N N 18.127 -3.587 -3.415 1.00 . A A . 73 GLY N 1 1
6 14491 1 1 73 GLY O O 21.615 -2.984 -3.213 1.00 . A A . 73 GLY O 1 1
6 14492 1 1 74 SER C C 20.025 0.204 -1.294 1.00 . A A . 74 SER C 1 1
6 14493 1 1 74 SER CA C 20.740 -0.462 -2.466 1.00 . A A . 74 SER CA 1 1
6 14494 1 1 74 SER CB C 21.088 0.583 -3.527 1.00 . A A . 74 SER CB 1 1
6 14495 1 1 74 SER H H 18.963 -1.350 -3.197 1.00 . A A . 74 SER H 1 1
6 14496 1 1 74 SER HA H 21.652 -0.914 -2.105 1.00 . A A . 74 SER HA 1 1
6 14497 1 1 74 SER HB2 H 21.684 1.364 -3.078 1.00 . A A . 74 SER HB2 1 1
6 14498 1 1 74 SER HB3 H 21.650 0.114 -4.321 1.00 . A A . 74 SER HB3 1 1
6 14499 1 1 74 SER HG H 19.946 2.115 -3.958 1.00 . A A . 74 SER HG 1 1
6 14500 1 1 74 SER N N 19.917 -1.517 -3.045 1.00 . A A . 74 SER N 1 1
6 14501 1 1 74 SER O O 18.894 -0.149 -0.964 1.00 . A A . 74 SER O 1 1
6 14502 1 1 74 SER OG O 19.918 1.163 -4.076 1.00 . A A . 74 SER OG 1 1
6 14503 1 1 75 ALA C C 19.907 0.954 1.651 1.00 . A A . 75 ALA C 1 1
6 14504 1 1 75 ALA CA C 20.124 1.887 0.464 1.00 . A A . 75 ALA CA 1 1
6 14505 1 1 75 ALA CB C 18.816 2.557 0.065 1.00 . A A . 75 ALA CB 1 1
6 14506 1 1 75 ALA H H 21.593 1.406 -0.983 1.00 . A A . 75 ALA H 1 1
6 14507 1 1 75 ALA HA H 20.822 2.660 0.752 1.00 . A A . 75 ALA HA 1 1
6 14508 1 1 75 ALA HB1 H 18.585 2.312 -0.961 1.00 . A A . 75 ALA HB1 1 1
6 14509 1 1 75 ALA HB2 H 18.914 3.627 0.167 1.00 . A A . 75 ALA HB2 1 1
6 14510 1 1 75 ALA HB3 H 18.020 2.206 0.707 1.00 . A A . 75 ALA HB3 1 1
6 14511 1 1 75 ALA N N 20.694 1.170 -0.671 1.00 . A A . 75 ALA N 1 1
6 14512 1 1 75 ALA O O 20.697 0.940 2.595 1.00 . A A . 75 ALA O 1 1
6 14513 1 1 76 ASP C C 19.252 -2.079 2.479 1.00 . A A . 76 ASP C 1 1
6 14514 1 1 76 ASP CA C 18.510 -0.761 2.667 1.00 . A A . 76 ASP CA 1 1
6 14515 1 1 76 ASP CB C 17.004 -1.017 2.713 1.00 . A A . 76 ASP CB 1 1
6 14516 1 1 76 ASP CG C 16.200 0.266 2.802 1.00 . A A . 76 ASP CG 1 1
6 14517 1 1 76 ASP H H 18.240 0.232 0.818 1.00 . A A . 76 ASP H 1 1
6 14518 1 1 76 ASP HA H 18.820 -0.317 3.601 1.00 . A A . 76 ASP HA 1 1
6 14519 1 1 76 ASP HB2 H 16.707 -1.545 1.819 1.00 . A A . 76 ASP HB2 1 1
6 14520 1 1 76 ASP HB3 H 16.776 -1.624 3.576 1.00 . A A . 76 ASP HB3 1 1
6 14521 1 1 76 ASP N N 18.832 0.175 1.597 1.00 . A A . 76 ASP N 1 1
6 14522 1 1 76 ASP O O 19.746 -2.375 1.391 1.00 . A A . 76 ASP O 1 1
6 14523 1 1 76 ASP OD1 O 15.870 0.834 1.740 1.00 . A A . 76 ASP OD1 1 1
6 14524 1 1 76 ASP OD2 O 15.901 0.702 3.934 1.00 . A A . 76 ASP OD2 1 1
6 14525 1 1 77 ASP C C 19.908 -4.872 4.842 1.00 . A A . 77 ASP C 1 1
6 14526 1 1 77 ASP CA C 20.000 -4.157 3.497 1.00 . A A . 77 ASP CA 1 1
6 14527 1 1 77 ASP CB C 21.468 -3.974 3.104 1.00 . A A . 77 ASP CB 1 1
6 14528 1 1 77 ASP CG C 21.988 -5.120 2.260 1.00 . A A . 77 ASP CG 1 1
6 14529 1 1 77 ASP H H 18.906 -2.577 4.384 1.00 . A A . 77 ASP H 1 1
6 14530 1 1 77 ASP HA H 19.509 -4.759 2.749 1.00 . A A . 77 ASP HA 1 1
6 14531 1 1 77 ASP HB2 H 21.571 -3.059 2.539 1.00 . A A . 77 ASP HB2 1 1
6 14532 1 1 77 ASP HB3 H 22.068 -3.908 4.000 1.00 . A A . 77 ASP HB3 1 1
6 14533 1 1 77 ASP N N 19.322 -2.868 3.545 1.00 . A A . 77 ASP N 1 1
6 14534 1 1 77 ASP O O 19.388 -4.323 5.813 1.00 . A A . 77 ASP O 1 1
6 14535 1 1 77 ASP OD1 O 21.923 -6.278 2.725 1.00 . A A . 77 ASP OD1 1 1
6 14536 1 1 77 ASP OD2 O 22.461 -4.861 1.134 1.00 . A A . 77 ASP OD2 1 1
6 14537 1 1 78 ALA C C 21.135 -8.207 5.933 1.00 . A A . 78 ALA C 1 1
6 14538 1 1 78 ALA CA C 20.391 -6.889 6.115 1.00 . A A . 78 ALA CA 1 1
6 14539 1 1 78 ALA CB C 18.955 -7.146 6.547 1.00 . A A . 78 ALA CB 1 1
6 14540 1 1 78 ALA H H 20.817 -6.482 4.082 1.00 . A A . 78 ALA H 1 1
6 14541 1 1 78 ALA HA H 20.878 -6.316 6.890 1.00 . A A . 78 ALA HA 1 1
6 14542 1 1 78 ALA HB1 H 18.309 -7.125 5.682 1.00 . A A . 78 ALA HB1 1 1
6 14543 1 1 78 ALA HB2 H 18.647 -6.381 7.244 1.00 . A A . 78 ALA HB2 1 1
6 14544 1 1 78 ALA HB3 H 18.890 -8.113 7.022 1.00 . A A . 78 ALA HB3 1 1
6 14545 1 1 78 ALA N N 20.416 -6.099 4.890 1.00 . A A . 78 ALA N 1 1
6 14546 1 1 78 ALA O O 22.046 -8.528 6.696 1.00 . A A . 78 ALA O 1 1
6 14547 1 1 79 LYS C C 22.201 -10.183 3.358 1.00 . A A . 79 LYS C 1 1
6 14548 1 1 79 LYS CA C 21.370 -10.253 4.635 1.00 . A A . 79 LYS CA 1 1
6 14549 1 1 79 LYS CB C 20.308 -11.348 4.508 1.00 . A A . 79 LYS CB 1 1
6 14550 1 1 79 LYS CD C 20.051 -12.915 6.457 1.00 . A A . 79 LYS CD 1 1
6 14551 1 1 79 LYS CE C 20.453 -11.864 7.479 1.00 . A A . 79 LYS CE 1 1
6 14552 1 1 79 LYS CG C 20.728 -12.676 5.117 1.00 . A A . 79 LYS CG 1 1
6 14553 1 1 79 LYS H H 20.008 -8.659 4.344 1.00 . A A . 79 LYS H 1 1
6 14554 1 1 79 LYS HA H 22.022 -10.491 5.462 1.00 . A A . 79 LYS HA 1 1
6 14555 1 1 79 LYS HB2 H 19.406 -11.018 5.002 1.00 . A A . 79 LYS HB2 1 1
6 14556 1 1 79 LYS HB3 H 20.096 -11.508 3.461 1.00 . A A . 79 LYS HB3 1 1
6 14557 1 1 79 LYS HD2 H 18.981 -12.879 6.321 1.00 . A A . 79 LYS HD2 1 1
6 14558 1 1 79 LYS HD3 H 20.337 -13.890 6.824 1.00 . A A . 79 LYS HD3 1 1
6 14559 1 1 79 LYS HE2 H 20.791 -10.982 6.956 1.00 . A A . 79 LYS HE2 1 1
6 14560 1 1 79 LYS HE3 H 19.590 -11.617 8.080 1.00 . A A . 79 LYS HE3 1 1
6 14561 1 1 79 LYS HG2 H 20.456 -13.473 4.441 1.00 . A A . 79 LYS HG2 1 1
6 14562 1 1 79 LYS HG3 H 21.799 -12.673 5.259 1.00 . A A . 79 LYS HG3 1 1
6 14563 1 1 79 LYS HZ1 H 22.109 -13.072 7.886 1.00 . A A . 79 LYS HZ1 1 1
6 14564 1 1 79 LYS HZ2 H 21.143 -12.757 9.238 1.00 . A A . 79 LYS HZ2 1 1
6 14565 1 1 79 LYS HZ3 H 22.167 -11.554 8.633 1.00 . A A . 79 LYS HZ3 1 1
6 14566 1 1 79 LYS N N 20.740 -8.968 4.917 1.00 . A A . 79 LYS N 1 1
6 14567 1 1 79 LYS NZ N 21.544 -12.345 8.371 1.00 . A A . 79 LYS NZ 1 1
6 14568 1 1 79 LYS O O 22.432 -9.102 2.815 1.00 . A A . 79 LYS O 1 1
6 14569 1 1 80 LYS C C 22.689 -10.851 0.476 1.00 . A A . 80 LYS C 1 1
6 14570 1 1 80 LYS CA C 23.454 -11.411 1.671 1.00 . A A . 80 LYS CA 1 1
6 14571 1 1 80 LYS CB C 23.870 -12.857 1.393 1.00 . A A . 80 LYS CB 1 1
6 14572 1 1 80 LYS CD C 26.356 -13.186 1.231 1.00 . A A . 80 LYS CD 1 1
6 14573 1 1 80 LYS CE C 27.004 -11.814 1.313 1.00 . A A . 80 LYS CE 1 1
6 14574 1 1 80 LYS CG C 25.132 -13.279 2.127 1.00 . A A . 80 LYS CG 1 1
6 14575 1 1 80 LYS H H 22.431 -12.169 3.362 1.00 . A A . 80 LYS H 1 1
6 14576 1 1 80 LYS HA H 24.340 -10.815 1.827 1.00 . A A . 80 LYS HA 1 1
6 14577 1 1 80 LYS HB2 H 23.067 -13.514 1.694 1.00 . A A . 80 LYS HB2 1 1
6 14578 1 1 80 LYS HB3 H 24.040 -12.973 0.333 1.00 . A A . 80 LYS HB3 1 1
6 14579 1 1 80 LYS HD2 H 27.074 -13.931 1.541 1.00 . A A . 80 LYS HD2 1 1
6 14580 1 1 80 LYS HD3 H 26.058 -13.374 0.210 1.00 . A A . 80 LYS HD3 1 1
6 14581 1 1 80 LYS HE2 H 26.652 -11.213 0.487 1.00 . A A . 80 LYS HE2 1 1
6 14582 1 1 80 LYS HE3 H 26.715 -11.348 2.244 1.00 . A A . 80 LYS HE3 1 1
6 14583 1 1 80 LYS HG2 H 25.274 -12.633 2.981 1.00 . A A . 80 LYS HG2 1 1
6 14584 1 1 80 LYS HG3 H 25.018 -14.300 2.462 1.00 . A A . 80 LYS HG3 1 1
6 14585 1 1 80 LYS HZ1 H 28.780 -12.561 0.507 1.00 . A A . 80 LYS HZ1 1 1
6 14586 1 1 80 LYS HZ2 H 28.867 -12.226 2.163 1.00 . A A . 80 LYS HZ2 1 1
6 14587 1 1 80 LYS HZ3 H 28.891 -10.959 1.042 1.00 . A A . 80 LYS HZ3 1 1
6 14588 1 1 80 LYS N N 22.648 -11.341 2.884 1.00 . A A . 80 LYS N 1 1
6 14589 1 1 80 LYS NZ N 28.489 -11.896 1.252 1.00 . A A . 80 LYS NZ 1 1
6 14590 1 1 80 LYS O O 21.459 -10.806 0.480 1.00 . A A . 80 LYS O 1 1
6 14591 1 1 81 ASP C C 22.687 -10.932 -2.834 1.00 . A A . 81 ASP C 1 1
6 14592 1 1 81 ASP CA C 22.817 -9.870 -1.748 1.00 . A A . 81 ASP CA 1 1
6 14593 1 1 81 ASP CB C 23.645 -8.693 -2.266 1.00 . A A . 81 ASP CB 1 1
6 14594 1 1 81 ASP CG C 22.782 -7.586 -2.840 1.00 . A A . 81 ASP CG 1 1
6 14595 1 1 81 ASP H H 24.402 -10.489 -0.490 1.00 . A A . 81 ASP H 1 1
6 14596 1 1 81 ASP HA H 21.830 -9.517 -1.487 1.00 . A A . 81 ASP HA 1 1
6 14597 1 1 81 ASP HB2 H 24.227 -8.285 -1.454 1.00 . A A . 81 ASP HB2 1 1
6 14598 1 1 81 ASP HB3 H 24.312 -9.043 -3.041 1.00 . A A . 81 ASP HB3 1 1
6 14599 1 1 81 ASP N N 23.426 -10.427 -0.546 1.00 . A A . 81 ASP N 1 1
6 14600 1 1 81 ASP O O 21.707 -10.957 -3.579 1.00 . A A . 81 ASP O 1 1
6 14601 1 1 81 ASP OD1 O 21.744 -7.903 -3.458 1.00 . A A . 81 ASP OD1 1 1
6 14602 1 1 81 ASP OD2 O 23.144 -6.403 -2.670 1.00 . A A . 81 ASP OD2 1 1
6 14603 1 1 82 ALA C C 23.649 -12.304 -5.328 1.00 . A A . 82 ALA C 1 1
6 14604 1 1 82 ALA CA C 23.678 -12.874 -3.915 1.00 . A A . 82 ALA CA 1 1
6 14605 1 1 82 ALA CB C 22.491 -13.800 -3.692 1.00 . A A . 82 ALA CB 1 1
6 14606 1 1 82 ALA H H 24.436 -11.738 -2.298 1.00 . A A . 82 ALA H 1 1
6 14607 1 1 82 ALA HA H 24.583 -13.451 -3.788 1.00 . A A . 82 ALA HA 1 1
6 14608 1 1 82 ALA HB1 H 22.152 -14.184 -4.643 1.00 . A A . 82 ALA HB1 1 1
6 14609 1 1 82 ALA HB2 H 21.690 -13.251 -3.219 1.00 . A A . 82 ALA HB2 1 1
6 14610 1 1 82 ALA HB3 H 22.789 -14.621 -3.057 1.00 . A A . 82 ALA HB3 1 1
6 14611 1 1 82 ALA N N 23.682 -11.809 -2.919 1.00 . A A . 82 ALA N 1 1
6 14612 1 1 82 ALA O O 23.705 -11.090 -5.520 1.00 . A A . 82 ALA O 1 1
6 14613 1 1 83 ALA C C 22.458 -13.541 -8.486 1.00 . A A . 83 ALA C 1 1
6 14614 1 1 83 ALA CA C 23.525 -12.774 -7.713 1.00 . A A . 83 ALA CA 1 1
6 14615 1 1 83 ALA CB C 24.890 -12.971 -8.357 1.00 . A A . 83 ALA CB 1 1
6 14616 1 1 83 ALA H H 23.521 -14.144 -6.100 1.00 . A A . 83 ALA H 1 1
6 14617 1 1 83 ALA HA H 23.289 -11.720 -7.741 1.00 . A A . 83 ALA HA 1 1
6 14618 1 1 83 ALA HB1 H 24.902 -13.906 -8.896 1.00 . A A . 83 ALA HB1 1 1
6 14619 1 1 83 ALA HB2 H 25.650 -12.987 -7.591 1.00 . A A . 83 ALA HB2 1 1
6 14620 1 1 83 ALA HB3 H 25.085 -12.158 -9.041 1.00 . A A . 83 ALA HB3 1 1
6 14621 1 1 83 ALA N N 23.562 -13.189 -6.316 1.00 . A A . 83 ALA N 1 1
6 14622 1 1 83 ALA O O 22.519 -14.765 -8.599 1.00 . A A . 83 ALA O 1 1
6 14623 1 1 84 LYS C C 20.492 -13.049 -11.254 1.00 . A A . 84 LYS C 1 1
6 14624 1 1 84 LYS CA C 20.398 -13.424 -9.778 1.00 . A A . 84 LYS CA 1 1
6 14625 1 1 84 LYS CB C 19.043 -12.993 -9.215 1.00 . A A . 84 LYS CB 1 1
6 14626 1 1 84 LYS CD C 17.855 -15.137 -8.664 1.00 . A A . 84 LYS CD 1 1
6 14627 1 1 84 LYS CE C 18.516 -16.350 -9.300 1.00 . A A . 84 LYS CE 1 1
6 14628 1 1 84 LYS CG C 17.904 -13.930 -9.586 1.00 . A A . 84 LYS CG 1 1
6 14629 1 1 84 LYS H H 21.487 -11.841 -8.891 1.00 . A A . 84 LYS H 1 1
6 14630 1 1 84 LYS HA H 20.492 -14.496 -9.686 1.00 . A A . 84 LYS HA 1 1
6 14631 1 1 84 LYS HB2 H 19.110 -12.951 -8.138 1.00 . A A . 84 LYS HB2 1 1
6 14632 1 1 84 LYS HB3 H 18.807 -12.008 -9.591 1.00 . A A . 84 LYS HB3 1 1
6 14633 1 1 84 LYS HD2 H 18.371 -14.899 -7.746 1.00 . A A . 84 LYS HD2 1 1
6 14634 1 1 84 LYS HD3 H 16.823 -15.372 -8.450 1.00 . A A . 84 LYS HD3 1 1
6 14635 1 1 84 LYS HE2 H 19.202 -16.012 -10.062 1.00 . A A . 84 LYS HE2 1 1
6 14636 1 1 84 LYS HE3 H 19.062 -16.887 -8.538 1.00 . A A . 84 LYS HE3 1 1
6 14637 1 1 84 LYS HG2 H 16.971 -13.393 -9.510 1.00 . A A . 84 LYS HG2 1 1
6 14638 1 1 84 LYS HG3 H 18.046 -14.268 -10.602 1.00 . A A . 84 LYS HG3 1 1
6 14639 1 1 84 LYS HZ1 H 17.397 -17.035 -10.926 1.00 . A A . 84 LYS HZ1 1 1
6 14640 1 1 84 LYS HZ2 H 16.600 -17.170 -9.440 1.00 . A A . 84 LYS HZ2 1 1
6 14641 1 1 84 LYS HZ3 H 17.839 -18.252 -9.836 1.00 . A A . 84 LYS HZ3 1 1
6 14642 1 1 84 LYS N N 21.480 -12.813 -9.016 1.00 . A A . 84 LYS N 1 1
6 14643 1 1 84 LYS NZ N 17.518 -17.266 -9.919 1.00 . A A . 84 LYS NZ 1 1
6 14644 1 1 84 LYS O O 20.905 -11.941 -11.597 1.00 . A A . 84 LYS O 1 1
6 14645 1 1 85 LYS C C 18.901 -12.995 -14.025 1.00 . A A . 85 LYS C 1 1
6 14646 1 1 85 LYS CA C 20.146 -13.744 -13.560 1.00 . A A . 85 LYS CA 1 1
6 14647 1 1 85 LYS CB C 20.268 -15.072 -14.311 1.00 . A A . 85 LYS CB 1 1
6 14648 1 1 85 LYS CD C 22.512 -15.718 -13.382 1.00 . A A . 85 LYS CD 1 1
6 14649 1 1 85 LYS CE C 22.489 -17.190 -13.002 1.00 . A A . 85 LYS CE 1 1
6 14650 1 1 85 LYS CG C 21.701 -15.455 -14.641 1.00 . A A . 85 LYS CG 1 1
6 14651 1 1 85 LYS H H 19.786 -14.842 -11.786 1.00 . A A . 85 LYS H 1 1
6 14652 1 1 85 LYS HA H 21.015 -13.140 -13.773 1.00 . A A . 85 LYS HA 1 1
6 14653 1 1 85 LYS HB2 H 19.840 -15.856 -13.703 1.00 . A A . 85 LYS HB2 1 1
6 14654 1 1 85 LYS HB3 H 19.715 -15.003 -15.236 1.00 . A A . 85 LYS HB3 1 1
6 14655 1 1 85 LYS HD2 H 23.535 -15.417 -13.554 1.00 . A A . 85 LYS HD2 1 1
6 14656 1 1 85 LYS HD3 H 22.096 -15.139 -12.570 1.00 . A A . 85 LYS HD3 1 1
6 14657 1 1 85 LYS HE2 H 21.656 -17.364 -12.338 1.00 . A A . 85 LYS HE2 1 1
6 14658 1 1 85 LYS HE3 H 22.363 -17.778 -13.899 1.00 . A A . 85 LYS HE3 1 1
6 14659 1 1 85 LYS HG2 H 21.695 -16.349 -15.246 1.00 . A A . 85 LYS HG2 1 1
6 14660 1 1 85 LYS HG3 H 22.161 -14.648 -15.193 1.00 . A A . 85 LYS HG3 1 1
6 14661 1 1 85 LYS HZ1 H 23.535 -18.306 -11.579 1.00 . A A . 85 LYS HZ1 1 1
6 14662 1 1 85 LYS HZ2 H 24.207 -16.784 -11.885 1.00 . A A . 85 LYS HZ2 1 1
6 14663 1 1 85 LYS HZ3 H 24.400 -18.034 -13.009 1.00 . A A . 85 LYS HZ3 1 1
6 14664 1 1 85 LYS N N 20.106 -13.978 -12.121 1.00 . A A . 85 LYS N 1 1
6 14665 1 1 85 LYS NZ N 23.746 -17.607 -12.321 1.00 . A A . 85 LYS NZ 1 1
6 14666 1 1 85 LYS O O 17.914 -13.606 -14.434 1.00 . A A . 85 LYS O 1 1
6 14667 1 1 86 ASP C C 18.026 -10.331 -15.798 1.00 . A A . 86 ASP C 1 1
6 14668 1 1 86 ASP CA C 17.832 -10.837 -14.372 1.00 . A A . 86 ASP CA 1 1
6 14669 1 1 86 ASP CB C 17.668 -9.653 -13.416 1.00 . A A . 86 ASP CB 1 1
6 14670 1 1 86 ASP CG C 16.395 -8.872 -13.677 1.00 . A A . 86 ASP CG 1 1
6 14671 1 1 86 ASP H H 19.770 -11.240 -13.623 1.00 . A A . 86 ASP H 1 1
6 14672 1 1 86 ASP HA H 16.939 -11.443 -14.336 1.00 . A A . 86 ASP HA 1 1
6 14673 1 1 86 ASP HB2 H 17.641 -10.020 -12.401 1.00 . A A . 86 ASP HB2 1 1
6 14674 1 1 86 ASP HB3 H 18.509 -8.986 -13.532 1.00 . A A . 86 ASP HB3 1 1
6 14675 1 1 86 ASP N N 18.955 -11.669 -13.958 1.00 . A A . 86 ASP N 1 1
6 14676 1 1 86 ASP O O 19.079 -9.792 -16.138 1.00 . A A . 86 ASP O 1 1
6 14677 1 1 86 ASP OD1 O 15.378 -9.499 -14.044 1.00 . A A . 86 ASP OD1 1 1
6 14678 1 1 86 ASP OD2 O 16.414 -7.634 -13.513 1.00 . A A . 86 ASP OD2 1 1
6 14679 1 1 87 ASP C C 15.794 -9.314 -18.403 1.00 . A A . 87 ASP C 1 1
6 14680 1 1 87 ASP CA C 17.062 -10.070 -18.017 1.00 . A A . 87 ASP CA 1 1
6 14681 1 1 87 ASP CB C 17.257 -11.270 -18.945 1.00 . A A . 87 ASP CB 1 1
6 14682 1 1 87 ASP CG C 18.037 -10.914 -20.195 1.00 . A A . 87 ASP CG 1 1
6 14683 1 1 87 ASP H H 16.190 -10.945 -16.298 1.00 . A A . 87 ASP H 1 1
6 14684 1 1 87 ASP HA H 17.907 -9.406 -18.120 1.00 . A A . 87 ASP HA 1 1
6 14685 1 1 87 ASP HB2 H 17.794 -12.043 -18.416 1.00 . A A . 87 ASP HB2 1 1
6 14686 1 1 87 ASP HB3 H 16.289 -11.649 -19.241 1.00 . A A . 87 ASP HB3 1 1
6 14687 1 1 87 ASP N N 17.003 -10.508 -16.627 1.00 . A A . 87 ASP N 1 1
6 14688 1 1 87 ASP O O 14.692 -9.680 -17.993 1.00 . A A . 87 ASP O 1 1
6 14689 1 1 87 ASP OD1 O 19.145 -10.354 -20.063 1.00 . A A . 87 ASP OD1 1 1
6 14690 1 1 87 ASP OD2 O 17.540 -11.196 -21.305 1.00 . A A . 87 ASP OD2 1 1
6 14691 1 1 88 ALA C C 14.557 -7.654 -21.123 1.00 . A A . 88 ALA C 1 1
6 14692 1 1 88 ALA CA C 14.827 -7.452 -19.636 1.00 . A A . 88 ALA CA 1 1
6 14693 1 1 88 ALA CB C 15.080 -5.982 -19.338 1.00 . A A . 88 ALA CB 1 1
6 14694 1 1 88 ALA H H 16.861 -8.017 -19.488 1.00 . A A . 88 ALA H 1 1
6 14695 1 1 88 ALA HA H 13.957 -7.764 -19.076 1.00 . A A . 88 ALA HA 1 1
6 14696 1 1 88 ALA HB1 H 14.196 -5.409 -19.575 1.00 . A A . 88 ALA HB1 1 1
6 14697 1 1 88 ALA HB2 H 15.907 -5.631 -19.937 1.00 . A A . 88 ALA HB2 1 1
6 14698 1 1 88 ALA HB3 H 15.317 -5.862 -18.291 1.00 . A A . 88 ALA HB3 1 1
6 14699 1 1 88 ALA N N 15.958 -8.259 -19.194 1.00 . A A . 88 ALA N 1 1
6 14700 1 1 88 ALA O O 15.347 -7.238 -21.970 1.00 . A A . 88 ALA O 1 1
6 14701 1 1 89 LYS C C 11.674 -7.991 -23.121 1.00 . A A . 89 LYS C 1 1
6 14702 1 1 89 LYS CA C 13.060 -8.553 -22.819 1.00 . A A . 89 LYS CA 1 1
6 14703 1 1 89 LYS CB C 13.087 -10.056 -23.105 1.00 . A A . 89 LYS CB 1 1
6 14704 1 1 89 LYS CD C 13.089 -11.878 -24.835 1.00 . A A . 89 LYS CD 1 1
6 14705 1 1 89 LYS CE C 12.088 -12.429 -25.838 1.00 . A A . 89 LYS CE 1 1
6 14706 1 1 89 LYS CG C 12.853 -10.401 -24.567 1.00 . A A . 89 LYS CG 1 1
6 14707 1 1 89 LYS H H 12.845 -8.604 -20.713 1.00 . A A . 89 LYS H 1 1
6 14708 1 1 89 LYS HA H 13.781 -8.062 -23.455 1.00 . A A . 89 LYS HA 1 1
6 14709 1 1 89 LYS HB2 H 14.050 -10.449 -22.814 1.00 . A A . 89 LYS HB2 1 1
6 14710 1 1 89 LYS HB3 H 12.319 -10.537 -22.517 1.00 . A A . 89 LYS HB3 1 1
6 14711 1 1 89 LYS HD2 H 14.086 -12.009 -25.228 1.00 . A A . 89 LYS HD2 1 1
6 14712 1 1 89 LYS HD3 H 12.991 -12.422 -23.907 1.00 . A A . 89 LYS HD3 1 1
6 14713 1 1 89 LYS HE2 H 12.275 -13.484 -25.972 1.00 . A A . 89 LYS HE2 1 1
6 14714 1 1 89 LYS HE3 H 11.091 -12.287 -25.448 1.00 . A A . 89 LYS HE3 1 1
6 14715 1 1 89 LYS HG2 H 11.834 -10.156 -24.826 1.00 . A A . 89 LYS HG2 1 1
6 14716 1 1 89 LYS HG3 H 13.531 -9.821 -25.176 1.00 . A A . 89 LYS HG3 1 1
6 14717 1 1 89 LYS HZ1 H 11.320 -11.892 -27.705 1.00 . A A . 89 LYS HZ1 1 1
6 14718 1 1 89 LYS HZ2 H 12.994 -12.135 -27.697 1.00 . A A . 89 LYS HZ2 1 1
6 14719 1 1 89 LYS HZ3 H 12.342 -10.728 -27.024 1.00 . A A . 89 LYS HZ3 1 1
6 14720 1 1 89 LYS N N 13.435 -8.296 -21.433 1.00 . A A . 89 LYS N 1 1
6 14721 1 1 89 LYS NZ N 12.194 -11.748 -27.158 1.00 . A A . 89 LYS NZ 1 1
6 14722 1 1 89 LYS O O 11.507 -7.183 -24.034 1.00 . A A . 89 LYS O 1 1
6 14723 1 1 90 LYS C C 8.804 -8.318 -23.927 1.00 . A A . 90 LYS C 1 1
6 14724 1 1 90 LYS CA C 9.312 -7.965 -22.533 1.00 . A A . 90 LYS CA 1 1
6 14725 1 1 90 LYS CB C 9.225 -6.454 -22.313 1.00 . A A . 90 LYS CB 1 1
6 14726 1 1 90 LYS CD C 8.187 -4.835 -20.695 1.00 . A A . 90 LYS CD 1 1
6 14727 1 1 90 LYS CE C 6.881 -4.246 -20.187 1.00 . A A . 90 LYS CE 1 1
6 14728 1 1 90 LYS CG C 7.944 -6.013 -21.624 1.00 . A A . 90 LYS CG 1 1
6 14729 1 1 90 LYS H H 10.880 -9.069 -21.636 1.00 . A A . 90 LYS H 1 1
6 14730 1 1 90 LYS HA H 8.695 -8.463 -21.801 1.00 . A A . 90 LYS HA 1 1
6 14731 1 1 90 LYS HB2 H 10.061 -6.141 -21.704 1.00 . A A . 90 LYS HB2 1 1
6 14732 1 1 90 LYS HB3 H 9.282 -5.958 -23.270 1.00 . A A . 90 LYS HB3 1 1
6 14733 1 1 90 LYS HD2 H 8.772 -5.168 -19.851 1.00 . A A . 90 LYS HD2 1 1
6 14734 1 1 90 LYS HD3 H 8.731 -4.071 -21.233 1.00 . A A . 90 LYS HD3 1 1
6 14735 1 1 90 LYS HE2 H 7.025 -3.193 -19.996 1.00 . A A . 90 LYS HE2 1 1
6 14736 1 1 90 LYS HE3 H 6.124 -4.373 -20.948 1.00 . A A . 90 LYS HE3 1 1
6 14737 1 1 90 LYS HG2 H 7.224 -5.723 -22.375 1.00 . A A . 90 LYS HG2 1 1
6 14738 1 1 90 LYS HG3 H 7.553 -6.839 -21.048 1.00 . A A . 90 LYS HG3 1 1
6 14739 1 1 90 LYS HZ1 H 6.329 -5.932 -19.084 1.00 . A A . 90 LYS HZ1 1 1
6 14740 1 1 90 LYS HZ2 H 5.502 -4.525 -18.643 1.00 . A A . 90 LYS HZ2 1 1
6 14741 1 1 90 LYS HZ3 H 7.111 -4.741 -18.171 1.00 . A A . 90 LYS HZ3 1 1
6 14742 1 1 90 LYS N N 10.684 -8.425 -22.348 1.00 . A A . 90 LYS N 1 1
6 14743 1 1 90 LYS NZ N 6.424 -4.907 -18.934 1.00 . A A . 90 LYS NZ 1 1
6 14744 1 1 90 LYS O O 9.481 -9.007 -24.690 1.00 . A A . 90 LYS O 1 1
6 14745 1 1 91 ASP C C 6.818 -6.813 -26.341 1.00 . A A . 91 ASP C 1 1
6 14746 1 1 91 ASP CA C 7.006 -8.106 -25.555 1.00 . A A . 91 ASP CA 1 1
6 14747 1 1 91 ASP CB C 5.660 -8.813 -25.385 1.00 . A A . 91 ASP CB 1 1
6 14748 1 1 91 ASP CG C 5.375 -9.793 -26.506 1.00 . A A . 91 ASP CG 1 1
6 14749 1 1 91 ASP H H 7.115 -7.298 -23.602 1.00 . A A . 91 ASP H 1 1
6 14750 1 1 91 ASP HA H 7.675 -8.753 -26.104 1.00 . A A . 91 ASP HA 1 1
6 14751 1 1 91 ASP HB2 H 5.660 -9.355 -24.451 1.00 . A A . 91 ASP HB2 1 1
6 14752 1 1 91 ASP HB3 H 4.872 -8.074 -25.368 1.00 . A A . 91 ASP HB3 1 1
6 14753 1 1 91 ASP N N 7.606 -7.841 -24.253 1.00 . A A . 91 ASP N 1 1
6 14754 1 1 91 ASP O O 7.077 -6.762 -27.544 1.00 . A A . 91 ASP O 1 1
6 14755 1 1 91 ASP OD1 O 4.983 -9.343 -27.603 1.00 . A A . 91 ASP OD1 1 1
6 14756 1 1 91 ASP OD2 O 5.544 -11.011 -26.288 1.00 . A A . 91 ASP OD2 1 1
6 14757 1 1 92 ASP C C 5.784 -3.416 -25.250 1.00 . A A . 92 ASP C 1 1
6 14758 1 1 92 ASP CA C 6.142 -4.475 -26.288 1.00 . A A . 92 ASP CA 1 1
6 14759 1 1 92 ASP CB C 5.030 -4.580 -27.333 1.00 . A A . 92 ASP CB 1 1
6 14760 1 1 92 ASP CG C 5.570 -4.802 -28.732 1.00 . A A . 92 ASP CG 1 1
6 14761 1 1 92 ASP H H 6.177 -5.872 -24.698 1.00 . A A . 92 ASP H 1 1
6 14762 1 1 92 ASP HA H 7.059 -4.185 -26.779 1.00 . A A . 92 ASP HA 1 1
6 14763 1 1 92 ASP HB2 H 4.385 -5.409 -27.081 1.00 . A A . 92 ASP HB2 1 1
6 14764 1 1 92 ASP HB3 H 4.453 -3.667 -27.330 1.00 . A A . 92 ASP HB3 1 1
6 14765 1 1 92 ASP N N 6.365 -5.769 -25.654 1.00 . A A . 92 ASP N 1 1
6 14766 1 1 92 ASP O O 6.253 -2.280 -25.321 1.00 . A A . 92 ASP O 1 1
6 14767 1 1 92 ASP OD1 O 6.413 -3.995 -29.178 1.00 . A A . 92 ASP OD1 1 1
6 14768 1 1 92 ASP OD2 O 5.149 -5.782 -29.382 1.00 . A A . 92 ASP OD2 1 1
6 14769 1 1 93 ALA C C 3.773 -1.689 -23.814 1.00 . A A . 93 ALA C 1 1
6 14770 1 1 93 ALA CA C 4.529 -2.879 -23.235 1.00 . A A . 93 ALA CA 1 1
6 14771 1 1 93 ALA CB C 5.733 -2.403 -22.436 1.00 . A A . 93 ALA CB 1 1
6 14772 1 1 93 ALA H H 4.611 -4.715 -24.284 1.00 . A A . 93 ALA H 1 1
6 14773 1 1 93 ALA HA H 3.874 -3.418 -22.566 1.00 . A A . 93 ALA HA 1 1
6 14774 1 1 93 ALA HB1 H 6.046 -1.435 -22.798 1.00 . A A . 93 ALA HB1 1 1
6 14775 1 1 93 ALA HB2 H 6.543 -3.109 -22.550 1.00 . A A . 93 ALA HB2 1 1
6 14776 1 1 93 ALA HB3 H 5.466 -2.328 -21.392 1.00 . A A . 93 ALA HB3 1 1
6 14777 1 1 93 ALA N N 4.951 -3.796 -24.287 1.00 . A A . 93 ALA N 1 1
6 14778 1 1 93 ALA O O 4.367 -0.660 -24.137 1.00 . A A . 93 ALA O 1 1
6 14779 1 1 94 LYS C C 0.435 -0.494 -23.563 1.00 . A A . 94 LYS C 1 1
6 14780 1 1 94 LYS CA C 1.619 -0.772 -24.483 1.00 . A A . 94 LYS CA 1 1
6 14781 1 1 94 LYS CB C 1.118 -1.149 -25.878 1.00 . A A . 94 LYS CB 1 1
6 14782 1 1 94 LYS CD C 1.707 -1.404 -28.308 1.00 . A A . 94 LYS CD 1 1
6 14783 1 1 94 LYS CE C 0.320 -1.017 -28.794 1.00 . A A . 94 LYS CE 1 1
6 14784 1 1 94 LYS CG C 2.051 -0.715 -26.997 1.00 . A A . 94 LYS CG 1 1
6 14785 1 1 94 LYS H H 2.042 -2.679 -23.667 1.00 . A A . 94 LYS H 1 1
6 14786 1 1 94 LYS HA H 2.221 0.121 -24.555 1.00 . A A . 94 LYS HA 1 1
6 14787 1 1 94 LYS HB2 H 1.004 -2.222 -25.930 1.00 . A A . 94 LYS HB2 1 1
6 14788 1 1 94 LYS HB3 H 0.156 -0.685 -26.040 1.00 . A A . 94 LYS HB3 1 1
6 14789 1 1 94 LYS HD2 H 2.433 -1.119 -29.055 1.00 . A A . 94 LYS HD2 1 1
6 14790 1 1 94 LYS HD3 H 1.742 -2.474 -28.160 1.00 . A A . 94 LYS HD3 1 1
6 14791 1 1 94 LYS HE2 H 0.141 -1.492 -29.747 1.00 . A A . 94 LYS HE2 1 1
6 14792 1 1 94 LYS HE3 H -0.409 -1.364 -28.077 1.00 . A A . 94 LYS HE3 1 1
6 14793 1 1 94 LYS HG2 H 1.964 0.353 -27.131 1.00 . A A . 94 LYS HG2 1 1
6 14794 1 1 94 LYS HG3 H 3.066 -0.965 -26.724 1.00 . A A . 94 LYS HG3 1 1
6 14795 1 1 94 LYS HZ1 H -0.507 0.671 -29.706 1.00 . A A . 94 LYS HZ1 1 1
6 14796 1 1 94 LYS HZ2 H 1.096 0.879 -29.207 1.00 . A A . 94 LYS HZ2 1 1
6 14797 1 1 94 LYS HZ3 H -0.152 0.883 -28.065 1.00 . A A . 94 LYS HZ3 1 1
6 14798 1 1 94 LYS N N 2.458 -1.836 -23.942 1.00 . A A . 94 LYS N 1 1
6 14799 1 1 94 LYS NZ N 0.179 0.457 -28.954 1.00 . A A . 94 LYS NZ 1 1
6 14800 1 1 94 LYS O O -0.286 -1.410 -23.168 1.00 . A A . 94 LYS O 1 1
6 14801 1 1 95 LYS C C -0.741 0.501 -20.989 1.00 . A A . 95 LYS C 1 1
6 14802 1 1 95 LYS CA C -0.857 1.176 -22.352 1.00 . A A . 95 LYS CA 1 1
6 14803 1 1 95 LYS CB C -2.201 0.826 -22.994 1.00 . A A . 95 LYS CB 1 1
6 14804 1 1 95 LYS CD C -2.222 1.016 -25.500 1.00 . A A . 95 LYS CD 1 1
6 14805 1 1 95 LYS CE C -3.137 -0.171 -25.754 1.00 . A A . 95 LYS CE 1 1
6 14806 1 1 95 LYS CG C -2.553 1.703 -24.185 1.00 . A A . 95 LYS CG 1 1
6 14807 1 1 95 LYS H H 0.848 1.462 -23.573 1.00 . A A . 95 LYS H 1 1
6 14808 1 1 95 LYS HA H -0.801 2.246 -22.217 1.00 . A A . 95 LYS HA 1 1
6 14809 1 1 95 LYS HB2 H -2.172 -0.201 -23.326 1.00 . A A . 95 LYS HB2 1 1
6 14810 1 1 95 LYS HB3 H -2.980 0.934 -22.253 1.00 . A A . 95 LYS HB3 1 1
6 14811 1 1 95 LYS HD2 H -2.338 1.726 -26.305 1.00 . A A . 95 LYS HD2 1 1
6 14812 1 1 95 LYS HD3 H -1.199 0.670 -25.467 1.00 . A A . 95 LYS HD3 1 1
6 14813 1 1 95 LYS HE2 H -2.581 -0.932 -26.280 1.00 . A A . 95 LYS HE2 1 1
6 14814 1 1 95 LYS HE3 H -3.471 -0.561 -24.804 1.00 . A A . 95 LYS HE3 1 1
6 14815 1 1 95 LYS HG2 H -3.610 1.920 -24.160 1.00 . A A . 95 LYS HG2 1 1
6 14816 1 1 95 LYS HG3 H -1.993 2.624 -24.119 1.00 . A A . 95 LYS HG3 1 1
6 14817 1 1 95 LYS HZ1 H -4.063 0.281 -27.572 1.00 . A A . 95 LYS HZ1 1 1
6 14818 1 1 95 LYS HZ2 H -4.698 1.126 -26.251 1.00 . A A . 95 LYS HZ2 1 1
6 14819 1 1 95 LYS HZ3 H -5.072 -0.509 -26.467 1.00 . A A . 95 LYS HZ3 1 1
6 14820 1 1 95 LYS N N 0.240 0.777 -23.226 1.00 . A A . 95 LYS N 1 1
6 14821 1 1 95 LYS NZ N -4.325 0.208 -26.568 1.00 . A A . 95 LYS NZ 1 1
6 14822 1 1 95 LYS O O -1.291 -0.578 -20.771 1.00 . A A . 95 LYS O 1 1
6 14823 1 1 96 ASP C C -0.810 1.242 -17.750 1.00 . A A . 96 ASP C 1 1
6 14824 1 1 96 ASP CA C 0.168 0.607 -18.734 1.00 . A A . 96 ASP CA 1 1
6 14825 1 1 96 ASP CB C 1.606 0.842 -18.265 1.00 . A A . 96 ASP CB 1 1
6 14826 1 1 96 ASP CG C 2.145 -0.317 -17.449 1.00 . A A . 96 ASP CG 1 1
6 14827 1 1 96 ASP H H 0.393 2.001 -20.310 1.00 . A A . 96 ASP H 1 1
6 14828 1 1 96 ASP HA H -0.019 -0.456 -18.773 1.00 . A A . 96 ASP HA 1 1
6 14829 1 1 96 ASP HB2 H 2.241 0.976 -19.128 1.00 . A A . 96 ASP HB2 1 1
6 14830 1 1 96 ASP HB3 H 1.638 1.733 -17.656 1.00 . A A . 96 ASP HB3 1 1
6 14831 1 1 96 ASP N N -0.021 1.145 -20.076 1.00 . A A . 96 ASP N 1 1
6 14832 1 1 96 ASP O O -1.601 2.109 -18.119 1.00 . A A . 96 ASP O 1 1
6 14833 1 1 96 ASP OD1 O 2.004 -1.475 -17.897 1.00 . A A . 96 ASP OD1 1 1
6 14834 1 1 96 ASP OD2 O 2.708 -0.067 -16.363 1.00 . A A . 96 ASP OD2 1 1
6 14835 1 1 97 GLY C C -2.164 0.267 -14.549 1.00 . A A . 97 GLY C 1 1
6 14836 1 1 97 GLY CA C -1.634 1.339 -15.480 1.00 . A A . 97 GLY CA 1 1
6 14837 1 1 97 GLY H H -0.097 0.110 -16.261 1.00 . A A . 97 GLY H 1 1
6 14838 1 1 97 GLY HA2 H -1.094 2.071 -14.898 1.00 . A A . 97 GLY HA2 1 1
6 14839 1 1 97 GLY HA3 H -2.468 1.825 -15.964 1.00 . A A . 97 GLY HA3 1 1
6 14840 1 1 97 GLY N N -0.749 0.803 -16.497 1.00 . A A . 97 GLY N 1 1
6 14841 1 1 97 GLY O O -1.557 -0.025 -13.518 1.00 . A A . 97 GLY O 1 1
6 14842 1 1 98 SER C C -3.293 -2.727 -14.412 1.00 . A A . 98 SER C 1 1
6 14843 1 1 98 SER CA C -3.911 -1.368 -14.101 1.00 . A A . 98 SER CA 1 1
6 14844 1 1 98 SER CB C -5.421 -1.413 -14.345 1.00 . A A . 98 SER CB 1 1
6 14845 1 1 98 SER H H -3.735 -0.045 -15.745 1.00 . A A . 98 SER H 1 1
6 14846 1 1 98 SER HA H -3.730 -1.131 -13.064 1.00 . A A . 98 SER HA 1 1
6 14847 1 1 98 SER HB2 H -5.610 -1.723 -15.362 1.00 . A A . 98 SER HB2 1 1
6 14848 1 1 98 SER HB3 H -5.872 -2.119 -13.664 1.00 . A A . 98 SER HB3 1 1
6 14849 1 1 98 SER HG H -5.555 0.513 -14.675 1.00 . A A . 98 SER HG 1 1
6 14850 1 1 98 SER N N -3.299 -0.321 -14.912 1.00 . A A . 98 SER N 1 1
6 14851 1 1 98 SER O O -3.132 -3.095 -15.575 1.00 . A A . 98 SER O 1 1
6 14852 1 1 98 SER OG O -6.010 -0.141 -14.139 1.00 . A A . 98 SER OG 1 1
6 14853 1 1 99 VAL C C -3.278 -5.884 -13.014 1.00 . A A . 99 VAL C 1 1
6 14854 1 1 99 VAL CA C -2.348 -4.787 -13.525 1.00 . A A . 99 VAL CA 1 1
6 14855 1 1 99 VAL CB C -1.002 -4.884 -12.782 1.00 . A A . 99 VAL CB 1 1
6 14856 1 1 99 VAL CG1 C 0.007 -3.916 -13.378 1.00 . A A . 99 VAL CG1 1 1
6 14857 1 1 99 VAL CG2 C -1.191 -4.620 -11.295 1.00 . A A . 99 VAL CG2 1 1
6 14858 1 1 99 VAL H H -3.102 -3.120 -12.460 1.00 . A A . 99 VAL H 1 1
6 14859 1 1 99 VAL HA H -2.166 -4.944 -14.578 1.00 . A A . 99 VAL HA 1 1
6 14860 1 1 99 VAL HB H -0.619 -5.887 -12.902 1.00 . A A . 99 VAL HB 1 1
6 14861 1 1 99 VAL HG11 H 0.902 -3.911 -12.773 1.00 . A A . 99 VAL HG11 1 1
6 14862 1 1 99 VAL HG12 H -0.417 -2.923 -13.401 1.00 . A A . 99 VAL HG12 1 1
6 14863 1 1 99 VAL HG13 H 0.254 -4.226 -14.383 1.00 . A A . 99 VAL HG13 1 1
6 14864 1 1 99 VAL HG21 H -0.333 -4.988 -10.752 1.00 . A A . 99 VAL HG21 1 1
6 14865 1 1 99 VAL HG22 H -2.080 -5.127 -10.950 1.00 . A A . 99 VAL HG22 1 1
6 14866 1 1 99 VAL HG23 H -1.294 -3.558 -11.129 1.00 . A A . 99 VAL HG23 1 1
6 14867 1 1 99 VAL N N -2.949 -3.468 -13.363 1.00 . A A . 99 VAL N 1 1
6 14868 1 1 99 VAL O O -2.826 -6.960 -12.623 1.00 . A A . 99 VAL O 1 1
6 14869 1 1 100 ALA C C -5.261 -7.037 -11.137 1.00 . A A . 100 ALA C 1 1
6 14870 1 1 100 ALA CA C -5.569 -6.569 -12.557 1.00 . A A . 100 ALA CA 1 1
6 14871 1 1 100 ALA CB C -5.634 -7.756 -13.507 1.00 . A A . 100 ALA CB 1 1
6 14872 1 1 100 ALA H H -4.879 -4.730 -13.343 1.00 . A A . 100 ALA H 1 1
6 14873 1 1 100 ALA HA H -6.535 -6.082 -12.561 1.00 . A A . 100 ALA HA 1 1
6 14874 1 1 100 ALA HB1 H -4.771 -8.387 -13.353 1.00 . A A . 100 ALA HB1 1 1
6 14875 1 1 100 ALA HB2 H -5.644 -7.401 -14.526 1.00 . A A . 100 ALA HB2 1 1
6 14876 1 1 100 ALA HB3 H -6.533 -8.323 -13.314 1.00 . A A . 100 ALA HB3 1 1
6 14877 1 1 100 ALA N N -4.578 -5.605 -13.020 1.00 . A A . 100 ALA N 1 1
6 14878 1 1 100 ALA O O -5.097 -8.231 -10.885 1.00 . A A . 100 ALA O 1 1
6 14879 1 1 101 LYS C C -6.163 -6.197 -7.974 1.00 . A A . 101 LYS C 1 1
6 14880 1 1 101 LYS CA C -4.910 -6.392 -8.816 1.00 . A A . 101 LYS CA 1 1
6 14881 1 1 101 LYS CB C -3.781 -5.500 -8.294 1.00 . A A . 101 LYS CB 1 1
6 14882 1 1 101 LYS CD C -3.062 -4.619 -6.051 1.00 . A A . 101 LYS CD 1 1
6 14883 1 1 101 LYS CE C -4.358 -3.906 -5.701 1.00 . A A . 101 LYS CE 1 1
6 14884 1 1 101 LYS CG C -3.316 -5.861 -6.892 1.00 . A A . 101 LYS CG 1 1
6 14885 1 1 101 LYS H H -5.338 -5.153 -10.477 1.00 . A A . 101 LYS H 1 1
6 14886 1 1 101 LYS HA H -4.602 -7.426 -8.756 1.00 . A A . 101 LYS HA 1 1
6 14887 1 1 101 LYS HB2 H -2.936 -5.581 -8.962 1.00 . A A . 101 LYS HB2 1 1
6 14888 1 1 101 LYS HB3 H -4.124 -4.476 -8.284 1.00 . A A . 101 LYS HB3 1 1
6 14889 1 1 101 LYS HD2 H -2.566 -4.911 -5.138 1.00 . A A . 101 LYS HD2 1 1
6 14890 1 1 101 LYS HD3 H -2.428 -3.944 -6.608 1.00 . A A . 101 LYS HD3 1 1
6 14891 1 1 101 LYS HE2 H -4.121 -2.928 -5.311 1.00 . A A . 101 LYS HE2 1 1
6 14892 1 1 101 LYS HE3 H -4.950 -3.802 -6.598 1.00 . A A . 101 LYS HE3 1 1
6 14893 1 1 101 LYS HG2 H -4.076 -6.459 -6.412 1.00 . A A . 101 LYS HG2 1 1
6 14894 1 1 101 LYS HG3 H -2.400 -6.430 -6.964 1.00 . A A . 101 LYS HG3 1 1
6 14895 1 1 101 LYS HZ1 H -5.422 -5.584 -5.057 1.00 . A A . 101 LYS HZ1 1 1
6 14896 1 1 101 LYS HZ2 H -6.005 -4.124 -4.435 1.00 . A A . 101 LYS HZ2 1 1
6 14897 1 1 101 LYS HZ3 H -4.578 -4.793 -3.822 1.00 . A A . 101 LYS HZ3 1 1
6 14898 1 1 101 LYS N N -5.191 -6.086 -10.213 1.00 . A A . 101 LYS N 1 1
6 14899 1 1 101 LYS NZ N -5.146 -4.654 -4.683 1.00 . A A . 101 LYS NZ 1 1
6 14900 1 1 101 LYS O O -6.102 -5.697 -6.851 1.00 . A A . 101 LYS O 1 1
6 14901 1 1 102 LEU C C -9.418 -7.711 -7.990 1.00 . A A . 102 LEU C 1 1
6 14902 1 1 102 LEU CA C -8.577 -6.446 -7.848 1.00 . A A . 102 LEU CA 1 1
6 14903 1 1 102 LEU CB C -9.335 -5.245 -8.411 1.00 . A A . 102 LEU CB 1 1
6 14904 1 1 102 LEU CD1 C -9.300 -2.911 -9.330 1.00 . A A . 102 LEU CD1 1 1
6 14905 1 1 102 LEU CD2 C -7.861 -3.505 -7.366 1.00 . A A . 102 LEU CD2 1 1
6 14906 1 1 102 LEU CG C -8.476 -4.004 -8.666 1.00 . A A . 102 LEU CG 1 1
6 14907 1 1 102 LEU H H -7.284 -6.970 -9.436 1.00 . A A . 102 LEU H 1 1
6 14908 1 1 102 LEU HA H -8.376 -6.275 -6.801 1.00 . A A . 102 LEU HA 1 1
6 14909 1 1 102 LEU HB2 H -9.788 -5.541 -9.347 1.00 . A A . 102 LEU HB2 1 1
6 14910 1 1 102 LEU HB3 H -10.117 -4.978 -7.718 1.00 . A A . 102 LEU HB3 1 1
6 14911 1 1 102 LEU HD11 H -9.067 -2.877 -10.385 1.00 . A A . 102 LEU HD11 1 1
6 14912 1 1 102 LEU HD12 H -9.065 -1.958 -8.878 1.00 . A A . 102 LEU HD12 1 1
6 14913 1 1 102 LEU HD13 H -10.351 -3.122 -9.200 1.00 . A A . 102 LEU HD13 1 1
6 14914 1 1 102 LEU HD21 H -8.086 -2.456 -7.239 1.00 . A A . 102 LEU HD21 1 1
6 14915 1 1 102 LEU HD22 H -6.790 -3.641 -7.399 1.00 . A A . 102 LEU HD22 1 1
6 14916 1 1 102 LEU HD23 H -8.268 -4.062 -6.535 1.00 . A A . 102 LEU HD23 1 1
6 14917 1 1 102 LEU HG H -7.671 -4.267 -9.337 1.00 . A A . 102 LEU HG 1 1
6 14918 1 1 102 LEU N N -7.302 -6.587 -8.534 1.00 . A A . 102 LEU N 1 1
6 14919 1 1 102 LEU O O -9.724 -8.143 -9.101 1.00 . A A . 102 LEU O 1 1
6 14920 1 1 103 GLY C C -12.074 -9.221 -6.725 1.00 . A A . 103 GLY C 1 1
6 14921 1 1 103 GLY CA C -10.594 -9.507 -6.878 1.00 . A A . 103 GLY CA 1 1
6 14922 1 1 103 GLY H H -9.518 -7.908 -6.001 1.00 . A A . 103 GLY H 1 1
6 14923 1 1 103 GLY HA2 H -10.432 -10.018 -7.816 1.00 . A A . 103 GLY HA2 1 1
6 14924 1 1 103 GLY HA3 H -10.277 -10.150 -6.071 1.00 . A A . 103 GLY HA3 1 1
6 14925 1 1 103 GLY N N -9.790 -8.299 -6.858 1.00 . A A . 103 GLY N 1 1
6 14926 1 1 103 GLY O O -12.755 -8.899 -7.699 1.00 . A A . 103 GLY O 1 1
6 14927 1 1 104 VAL C C -14.368 -7.657 -5.585 1.00 . A A . 104 VAL C 1 1
6 14928 1 1 104 VAL CA C -13.983 -9.087 -5.222 1.00 . A A . 104 VAL CA 1 1
6 14929 1 1 104 VAL CB C -14.318 -9.336 -3.740 1.00 . A A . 104 VAL CB 1 1
6 14930 1 1 104 VAL CG1 C -15.820 -9.266 -3.512 1.00 . A A . 104 VAL CG1 1 1
6 14931 1 1 104 VAL CG2 C -13.764 -10.678 -3.285 1.00 . A A . 104 VAL CG2 1 1
6 14932 1 1 104 VAL H H -11.981 -9.596 -4.763 1.00 . A A . 104 VAL H 1 1
6 14933 1 1 104 VAL HA H -14.568 -9.770 -5.822 1.00 . A A . 104 VAL HA 1 1
6 14934 1 1 104 VAL HB H -13.852 -8.560 -3.151 1.00 . A A . 104 VAL HB 1 1
6 14935 1 1 104 VAL HG11 H -16.281 -10.178 -3.864 1.00 . A A . 104 VAL HG11 1 1
6 14936 1 1 104 VAL HG12 H -16.228 -8.425 -4.053 1.00 . A A . 104 VAL HG12 1 1
6 14937 1 1 104 VAL HG13 H -16.019 -9.147 -2.457 1.00 . A A . 104 VAL HG13 1 1
6 14938 1 1 104 VAL HG21 H -12.795 -10.532 -2.830 1.00 . A A . 104 VAL HG21 1 1
6 14939 1 1 104 VAL HG22 H -13.666 -11.334 -4.137 1.00 . A A . 104 VAL HG22 1 1
6 14940 1 1 104 VAL HG23 H -14.437 -11.120 -2.565 1.00 . A A . 104 VAL HG23 1 1
6 14941 1 1 104 VAL N N -12.574 -9.337 -5.499 1.00 . A A . 104 VAL N 1 1
6 14942 1 1 104 VAL O O -13.583 -6.727 -5.397 1.00 . A A . 104 VAL O 1 1
6 14943 1 1 105 HIS C C -15.229 -5.592 -7.632 1.00 . A A . 105 HIS C 1 1
6 14944 1 1 105 HIS CA C -16.070 -6.172 -6.499 1.00 . A A . 105 HIS CA 1 1
6 14945 1 1 105 HIS CB C -16.066 -5.220 -5.299 1.00 . A A . 105 HIS CB 1 1
6 14946 1 1 105 HIS CD2 C -17.904 -6.080 -3.684 1.00 . A A . 105 HIS CD2 1 1
6 14947 1 1 105 HIS CE1 C -19.315 -4.414 -3.888 1.00 . A A . 105 HIS CE1 1 1
6 14948 1 1 105 HIS CG C -17.363 -5.193 -4.553 1.00 . A A . 105 HIS CG 1 1
6 14949 1 1 105 HIS H H -16.157 -8.270 -6.233 1.00 . A A . 105 HIS H 1 1
6 14950 1 1 105 HIS HA H -17.082 -6.288 -6.848 1.00 . A A . 105 HIS HA 1 1
6 14951 1 1 105 HIS HB2 H -15.293 -5.525 -4.610 1.00 . A A . 105 HIS HB2 1 1
6 14952 1 1 105 HIS HB3 H -15.859 -4.218 -5.645 1.00 . A A . 105 HIS HB3 1 1
6 14953 1 1 105 HIS HD1 H -18.168 -3.362 -5.217 1.00 . A A . 105 HIS HD1 1 1
6 14954 1 1 105 HIS HD2 H -17.464 -7.014 -3.364 1.00 . A A . 105 HIS HD2 1 1
6 14955 1 1 105 HIS HE1 H -20.182 -3.781 -3.771 1.00 . A A . 105 HIS HE1 1 1
6 14956 1 1 105 HIS N N -15.579 -7.489 -6.107 1.00 . A A . 105 HIS N 1 1
6 14957 1 1 105 HIS ND1 N -18.272 -4.161 -4.660 1.00 . A A . 105 HIS ND1 1 1
6 14958 1 1 105 HIS NE2 N -19.116 -5.572 -3.287 1.00 . A A . 105 HIS NE2 1 1
6 14959 1 1 105 HIS O O -15.620 -5.642 -8.798 1.00 . A A . 105 HIS O 1 1
6 14960 1 1 106 GLY C C -12.859 -3.015 -7.993 1.00 . A A . 106 GLY C 1 1
6 14961 1 1 106 GLY CA C -13.189 -4.468 -8.277 1.00 . A A . 106 GLY CA 1 1
6 14962 1 1 106 GLY H H -13.814 -5.039 -6.337 1.00 . A A . 106 GLY H 1 1
6 14963 1 1 106 GLY HA2 H -12.271 -5.035 -8.300 1.00 . A A . 106 GLY HA2 1 1
6 14964 1 1 106 GLY HA3 H -13.665 -4.534 -9.245 1.00 . A A . 106 GLY HA3 1 1
6 14965 1 1 106 GLY N N -14.071 -5.047 -7.281 1.00 . A A . 106 GLY N 1 1
6 14966 1 1 106 GLY O O -13.318 -2.118 -8.700 1.00 . A A . 106 GLY O 1 1
6 14967 1 1 107 LEU C C -10.192 -1.376 -6.191 1.00 . A A . 107 LEU C 1 1
6 14968 1 1 107 LEU CA C -11.665 -1.427 -6.588 1.00 . A A . 107 LEU CA 1 1
6 14969 1 1 107 LEU CB C -12.539 -0.898 -5.444 1.00 . A A . 107 LEU CB 1 1
6 14970 1 1 107 LEU CD1 C -13.880 -2.937 -4.830 1.00 . A A . 107 LEU CD1 1 1
6 14971 1 1 107 LEU CD2 C -11.608 -2.588 -3.834 1.00 . A A . 107 LEU CD2 1 1
6 14972 1 1 107 LEU CG C -12.872 -1.907 -4.339 1.00 . A A . 107 LEU CG 1 1
6 14973 1 1 107 LEU H H -11.721 -3.538 -6.434 1.00 . A A . 107 LEU H 1 1
6 14974 1 1 107 LEU HA H -11.808 -0.798 -7.455 1.00 . A A . 107 LEU HA 1 1
6 14975 1 1 107 LEU HB2 H -12.030 -0.060 -4.992 1.00 . A A . 107 LEU HB2 1 1
6 14976 1 1 107 LEU HB3 H -13.468 -0.545 -5.867 1.00 . A A . 107 LEU HB3 1 1
6 14977 1 1 107 LEU HD11 H -14.775 -2.878 -4.229 1.00 . A A . 107 LEU HD11 1 1
6 14978 1 1 107 LEU HD12 H -13.455 -3.926 -4.747 1.00 . A A . 107 LEU HD12 1 1
6 14979 1 1 107 LEU HD13 H -14.127 -2.737 -5.862 1.00 . A A . 107 LEU HD13 1 1
6 14980 1 1 107 LEU HD21 H -10.802 -1.870 -3.799 1.00 . A A . 107 LEU HD21 1 1
6 14981 1 1 107 LEU HD22 H -11.343 -3.395 -4.500 1.00 . A A . 107 LEU HD22 1 1
6 14982 1 1 107 LEU HD23 H -11.783 -2.981 -2.843 1.00 . A A . 107 LEU HD23 1 1
6 14983 1 1 107 LEU HG H -13.319 -1.379 -3.508 1.00 . A A . 107 LEU HG 1 1
6 14984 1 1 107 LEU N N -12.058 -2.782 -6.958 1.00 . A A . 107 LEU N 1 1
6 14985 1 1 107 LEU O O -9.648 -2.342 -5.657 1.00 . A A . 107 LEU O 1 1
6 14986 1 1 108 SER C C -7.926 1.215 -5.339 1.00 . A A . 108 SER C 1 1
6 14987 1 1 108 SER CA C -8.141 -0.064 -6.135 1.00 . A A . 108 SER CA 1 1
6 14988 1 1 108 SER CB C -7.299 -0.034 -7.412 1.00 . A A . 108 SER CB 1 1
6 14989 1 1 108 SER H H -10.039 0.491 -6.890 1.00 . A A . 108 SER H 1 1
6 14990 1 1 108 SER HA H -7.830 -0.902 -5.528 1.00 . A A . 108 SER HA 1 1
6 14991 1 1 108 SER HB2 H -6.281 -0.306 -7.176 1.00 . A A . 108 SER HB2 1 1
6 14992 1 1 108 SER HB3 H -7.703 -0.738 -8.124 1.00 . A A . 108 SER HB3 1 1
6 14993 1 1 108 SER HG H -7.692 1.212 -8.872 1.00 . A A . 108 SER HG 1 1
6 14994 1 1 108 SER N N -9.552 -0.243 -6.461 1.00 . A A . 108 SER N 1 1
6 14995 1 1 108 SER O O -8.771 2.110 -5.337 1.00 . A A . 108 SER O 1 1
6 14996 1 1 108 SER OG O -7.302 1.257 -7.996 1.00 . A A . 108 SER OG 1 1
6 14997 1 1 109 MET C C -4.954 2.693 -3.843 1.00 . A A . 109 MET C 1 1
6 14998 1 1 109 MET CA C -6.458 2.455 -3.854 1.00 . A A . 109 MET CA 1 1
6 14999 1 1 109 MET CB C -6.980 2.260 -2.426 1.00 . A A . 109 MET CB 1 1
6 15000 1 1 109 MET CE C -6.836 4.490 0.419 1.00 . A A . 109 MET CE 1 1
6 15001 1 1 109 MET CG C -5.958 2.542 -1.337 1.00 . A A . 109 MET CG 1 1
6 15002 1 1 109 MET H H -6.158 0.543 -4.698 1.00 . A A . 109 MET H 1 1
6 15003 1 1 109 MET HA H -6.945 3.313 -4.292 1.00 . A A . 109 MET HA 1 1
6 15004 1 1 109 MET HB2 H -7.826 2.911 -2.271 1.00 . A A . 109 MET HB2 1 1
6 15005 1 1 109 MET HB3 H -7.300 1.239 -2.321 1.00 . A A . 109 MET HB3 1 1
6 15006 1 1 109 MET HE1 H -6.368 4.945 -0.442 1.00 . A A . 109 MET HE1 1 1
6 15007 1 1 109 MET HE2 H -6.341 4.825 1.317 1.00 . A A . 109 MET HE2 1 1
6 15008 1 1 109 MET HE3 H -7.878 4.774 0.454 1.00 . A A . 109 MET HE3 1 1
6 15009 1 1 109 MET HG2 H -5.254 1.725 -1.313 1.00 . A A . 109 MET HG2 1 1
6 15010 1 1 109 MET HG3 H -5.438 3.459 -1.575 1.00 . A A . 109 MET HG3 1 1
6 15011 1 1 109 MET N N -6.789 1.291 -4.660 1.00 . A A . 109 MET N 1 1
6 15012 1 1 109 MET O O -4.164 1.754 -3.737 1.00 . A A . 109 MET O 1 1
6 15013 1 1 109 MET SD S -6.706 2.709 0.294 1.00 . A A . 109 MET SD 1 1
6 15014 1 1 110 SER C C -3.008 5.786 -3.510 1.00 . A A . 110 SER C 1 1
6 15015 1 1 110 SER CA C -3.163 4.325 -3.920 1.00 . A A . 110 SER CA 1 1
6 15016 1 1 110 SER CB C -2.526 4.102 -5.291 1.00 . A A . 110 SER CB 1 1
6 15017 1 1 110 SER H H -5.247 4.658 -4.007 1.00 . A A . 110 SER H 1 1
6 15018 1 1 110 SER HA H -2.672 3.691 -3.193 1.00 . A A . 110 SER HA 1 1
6 15019 1 1 110 SER HB2 H -1.864 4.927 -5.514 1.00 . A A . 110 SER HB2 1 1
6 15020 1 1 110 SER HB3 H -1.961 3.182 -5.277 1.00 . A A . 110 SER HB3 1 1
6 15021 1 1 110 SER HG H -3.121 4.258 -7.151 1.00 . A A . 110 SER HG 1 1
6 15022 1 1 110 SER N N -4.568 3.955 -3.937 1.00 . A A . 110 SER N 1 1
6 15023 1 1 110 SER O O -4.000 6.497 -3.337 1.00 . A A . 110 SER O 1 1
6 15024 1 1 110 SER OG O -3.511 4.020 -6.306 1.00 . A A . 110 SER OG 1 1
6 15025 1 1 111 VAL C C -0.934 8.409 -4.173 1.00 . A A . 111 VAL C 1 1
6 15026 1 1 111 VAL CA C -1.507 7.624 -2.994 1.00 . A A . 111 VAL CA 1 1
6 15027 1 1 111 VAL CB C -0.561 7.739 -1.771 1.00 . A A . 111 VAL CB 1 1
6 15028 1 1 111 VAL CG1 C -0.879 6.672 -0.728 1.00 . A A . 111 VAL CG1 1 1
6 15029 1 1 111 VAL CG2 C 0.905 7.668 -2.184 1.00 . A A . 111 VAL CG2 1 1
6 15030 1 1 111 VAL H H -1.011 5.634 -3.527 1.00 . A A . 111 VAL H 1 1
6 15031 1 1 111 VAL HA H -2.454 8.069 -2.724 1.00 . A A . 111 VAL HA 1 1
6 15032 1 1 111 VAL HB H -0.730 8.701 -1.316 1.00 . A A . 111 VAL HB 1 1
6 15033 1 1 111 VAL HG11 H -1.317 7.139 0.141 1.00 . A A . 111 VAL HG11 1 1
6 15034 1 1 111 VAL HG12 H 0.030 6.164 -0.442 1.00 . A A . 111 VAL HG12 1 1
6 15035 1 1 111 VAL HG13 H -1.576 5.957 -1.140 1.00 . A A . 111 VAL HG13 1 1
6 15036 1 1 111 VAL HG21 H 1.458 7.095 -1.454 1.00 . A A . 111 VAL HG21 1 1
6 15037 1 1 111 VAL HG22 H 1.312 8.667 -2.240 1.00 . A A . 111 VAL HG22 1 1
6 15038 1 1 111 VAL HG23 H 0.986 7.194 -3.149 1.00 . A A . 111 VAL HG23 1 1
6 15039 1 1 111 VAL N N -1.765 6.239 -3.368 1.00 . A A . 111 VAL N 1 1
6 15040 1 1 111 VAL O O -0.051 7.931 -4.885 1.00 . A A . 111 VAL O 1 1
6 15041 1 1 112 LYS C C -0.009 11.506 -4.975 1.00 . A A . 112 LYS C 1 1
6 15042 1 1 112 LYS CA C -1.012 10.468 -5.466 1.00 . A A . 112 LYS CA 1 1
6 15043 1 1 112 LYS CB C -2.214 11.169 -6.101 1.00 . A A . 112 LYS CB 1 1
6 15044 1 1 112 LYS CD C -2.751 12.608 -8.089 1.00 . A A . 112 LYS CD 1 1
6 15045 1 1 112 LYS CE C -2.136 13.085 -9.395 1.00 . A A . 112 LYS CE 1 1
6 15046 1 1 112 LYS CG C -2.108 11.317 -7.610 1.00 . A A . 112 LYS CG 1 1
6 15047 1 1 112 LYS H H -2.161 9.932 -3.777 1.00 . A A . 112 LYS H 1 1
6 15048 1 1 112 LYS HA H -0.534 9.846 -6.207 1.00 . A A . 112 LYS HA 1 1
6 15049 1 1 112 LYS HB2 H -3.106 10.603 -5.877 1.00 . A A . 112 LYS HB2 1 1
6 15050 1 1 112 LYS HB3 H -2.308 12.153 -5.669 1.00 . A A . 112 LYS HB3 1 1
6 15051 1 1 112 LYS HD2 H -3.806 12.438 -8.241 1.00 . A A . 112 LYS HD2 1 1
6 15052 1 1 112 LYS HD3 H -2.611 13.369 -7.336 1.00 . A A . 112 LYS HD3 1 1
6 15053 1 1 112 LYS HE2 H -1.079 13.245 -9.243 1.00 . A A . 112 LYS HE2 1 1
6 15054 1 1 112 LYS HE3 H -2.279 12.322 -10.146 1.00 . A A . 112 LYS HE3 1 1
6 15055 1 1 112 LYS HG2 H -1.065 11.321 -7.889 1.00 . A A . 112 LYS HG2 1 1
6 15056 1 1 112 LYS HG3 H -2.605 10.481 -8.080 1.00 . A A . 112 LYS HG3 1 1
6 15057 1 1 112 LYS HZ1 H -2.496 15.137 -9.234 1.00 . A A . 112 LYS HZ1 1 1
6 15058 1 1 112 LYS HZ2 H -3.790 14.263 -9.885 1.00 . A A . 112 LYS HZ2 1 1
6 15059 1 1 112 LYS HZ3 H -2.422 14.577 -10.830 1.00 . A A . 112 LYS HZ3 1 1
6 15060 1 1 112 LYS N N -1.455 9.612 -4.375 1.00 . A A . 112 LYS N 1 1
6 15061 1 1 112 LYS NZ N -2.754 14.354 -9.869 1.00 . A A . 112 LYS NZ 1 1
6 15062 1 1 112 LYS O O 0.097 11.762 -3.776 1.00 . A A . 112 LYS O 1 1
6 15063 1 1 113 GLU C C 1.470 14.388 -6.382 1.00 . A A . 113 GLU C 1 1
6 15064 1 1 113 GLU CA C 1.708 13.120 -5.575 1.00 . A A . 113 GLU CA 1 1
6 15065 1 1 113 GLU CB C 3.123 12.592 -5.815 1.00 . A A . 113 GLU CB 1 1
6 15066 1 1 113 GLU CD C 5.280 11.916 -4.687 1.00 . A A . 113 GLU CD 1 1
6 15067 1 1 113 GLU CG C 3.772 12.019 -4.566 1.00 . A A . 113 GLU CG 1 1
6 15068 1 1 113 GLU H H 0.585 11.860 -6.850 1.00 . A A . 113 GLU H 1 1
6 15069 1 1 113 GLU HA H 1.594 13.357 -4.527 1.00 . A A . 113 GLU HA 1 1
6 15070 1 1 113 GLU HB2 H 3.084 11.815 -6.564 1.00 . A A . 113 GLU HB2 1 1
6 15071 1 1 113 GLU HB3 H 3.741 13.400 -6.178 1.00 . A A . 113 GLU HB3 1 1
6 15072 1 1 113 GLU HG2 H 3.536 12.659 -3.729 1.00 . A A . 113 GLU HG2 1 1
6 15073 1 1 113 GLU HG3 H 3.371 11.033 -4.386 1.00 . A A . 113 GLU HG3 1 1
6 15074 1 1 113 GLU N N 0.719 12.104 -5.911 1.00 . A A . 113 GLU N 1 1
6 15075 1 1 113 GLU O O 1.650 14.412 -7.599 1.00 . A A . 113 GLU O 1 1
6 15076 1 1 113 GLU OE1 O 5.873 12.729 -5.427 1.00 . A A . 113 GLU OE1 1 1
6 15077 1 1 113 GLU OE2 O 5.868 11.023 -4.041 1.00 . A A . 113 GLU OE2 1 1
6 15078 1 1 114 VAL C C 1.650 17.813 -5.731 1.00 . A A . 114 VAL C 1 1
6 15079 1 1 114 VAL CA C 0.765 16.718 -6.313 1.00 . A A . 114 VAL CA 1 1
6 15080 1 1 114 VAL CB C -0.715 17.123 -6.145 1.00 . A A . 114 VAL CB 1 1
6 15081 1 1 114 VAL CG1 C -1.172 18.002 -7.301 1.00 . A A . 114 VAL CG1 1 1
6 15082 1 1 114 VAL CG2 C -1.609 15.900 -6.029 1.00 . A A . 114 VAL CG2 1 1
6 15083 1 1 114 VAL H H 0.921 15.340 -4.719 1.00 . A A . 114 VAL H 1 1
6 15084 1 1 114 VAL HA H 0.974 16.625 -7.369 1.00 . A A . 114 VAL HA 1 1
6 15085 1 1 114 VAL HB H -0.804 17.693 -5.234 1.00 . A A . 114 VAL HB 1 1
6 15086 1 1 114 VAL HG11 H -2.143 17.676 -7.642 1.00 . A A . 114 VAL HG11 1 1
6 15087 1 1 114 VAL HG12 H -0.462 17.928 -8.112 1.00 . A A . 114 VAL HG12 1 1
6 15088 1 1 114 VAL HG13 H -1.233 19.029 -6.970 1.00 . A A . 114 VAL HG13 1 1
6 15089 1 1 114 VAL HG21 H -1.698 15.427 -6.995 1.00 . A A . 114 VAL HG21 1 1
6 15090 1 1 114 VAL HG22 H -2.585 16.203 -5.683 1.00 . A A . 114 VAL HG22 1 1
6 15091 1 1 114 VAL HG23 H -1.178 15.205 -5.326 1.00 . A A . 114 VAL HG23 1 1
6 15092 1 1 114 VAL N N 1.051 15.435 -5.686 1.00 . A A . 114 VAL N 1 1
6 15093 1 1 114 VAL O O 2.504 17.548 -4.888 1.00 . A A . 114 VAL O 1 1
6 15094 1 1 115 SER C C 2.662 20.133 -4.322 1.00 . A A . 115 SER C 1 1
6 15095 1 1 115 SER CA C 2.196 20.213 -5.778 1.00 . A A . 115 SER CA 1 1
6 15096 1 1 115 SER CB C 1.315 21.445 -5.952 1.00 . A A . 115 SER CB 1 1
6 15097 1 1 115 SER H H 0.748 19.158 -6.887 1.00 . A A . 115 SER H 1 1
6 15098 1 1 115 SER HA H 3.058 20.309 -6.419 1.00 . A A . 115 SER HA 1 1
6 15099 1 1 115 SER HB2 H 0.540 21.224 -6.669 1.00 . A A . 115 SER HB2 1 1
6 15100 1 1 115 SER HB3 H 0.860 21.693 -5.005 1.00 . A A . 115 SER HB3 1 1
6 15101 1 1 115 SER HG H 2.483 22.338 -7.246 1.00 . A A . 115 SER HG 1 1
6 15102 1 1 115 SER N N 1.439 19.036 -6.207 1.00 . A A . 115 SER N 1 1
6 15103 1 1 115 SER O O 2.004 20.649 -3.418 1.00 . A A . 115 SER O 1 1
6 15104 1 1 115 SER OG O 2.065 22.556 -6.410 1.00 . A A . 115 SER OG 1 1
6 15105 1 1 116 GLY C C 3.414 18.715 -1.807 1.00 . A A . 116 GLY C 1 1
6 15106 1 1 116 GLY CA C 4.365 19.388 -2.772 1.00 . A A . 116 GLY CA 1 1
6 15107 1 1 116 GLY H H 4.295 19.127 -4.870 1.00 . A A . 116 GLY H 1 1
6 15108 1 1 116 GLY HA2 H 5.278 18.814 -2.820 1.00 . A A . 116 GLY HA2 1 1
6 15109 1 1 116 GLY HA3 H 4.594 20.377 -2.403 1.00 . A A . 116 GLY HA3 1 1
6 15110 1 1 116 GLY N N 3.813 19.503 -4.110 1.00 . A A . 116 GLY N 1 1
6 15111 1 1 116 GLY O O 3.465 18.960 -0.602 1.00 . A A . 116 GLY O 1 1
6 15112 1 1 117 LYS C C 1.430 15.727 -1.859 1.00 . A A . 117 LYS C 1 1
6 15113 1 1 117 LYS CA C 1.540 17.207 -1.513 1.00 . A A . 117 LYS CA 1 1
6 15114 1 1 117 LYS CB C 0.181 17.874 -1.701 1.00 . A A . 117 LYS CB 1 1
6 15115 1 1 117 LYS CD C -1.145 20.002 -1.582 1.00 . A A . 117 LYS CD 1 1
6 15116 1 1 117 LYS CE C -1.082 20.237 -3.086 1.00 . A A . 117 LYS CE 1 1
6 15117 1 1 117 LYS CG C 0.080 19.255 -1.077 1.00 . A A . 117 LYS CG 1 1
6 15118 1 1 117 LYS H H 2.518 17.748 -3.306 1.00 . A A . 117 LYS H 1 1
6 15119 1 1 117 LYS HA H 1.843 17.305 -0.483 1.00 . A A . 117 LYS HA 1 1
6 15120 1 1 117 LYS HB2 H -0.006 17.973 -2.760 1.00 . A A . 117 LYS HB2 1 1
6 15121 1 1 117 LYS HB3 H -0.582 17.247 -1.264 1.00 . A A . 117 LYS HB3 1 1
6 15122 1 1 117 LYS HD2 H -2.026 19.421 -1.355 1.00 . A A . 117 LYS HD2 1 1
6 15123 1 1 117 LYS HD3 H -1.203 20.957 -1.080 1.00 . A A . 117 LYS HD3 1 1
6 15124 1 1 117 LYS HE2 H -0.331 20.979 -3.287 1.00 . A A . 117 LYS HE2 1 1
6 15125 1 1 117 LYS HE3 H -0.809 19.315 -3.576 1.00 . A A . 117 LYS HE3 1 1
6 15126 1 1 117 LYS HG2 H 0.011 19.152 -0.005 1.00 . A A . 117 LYS HG2 1 1
6 15127 1 1 117 LYS HG3 H 0.966 19.820 -1.331 1.00 . A A . 117 LYS HG3 1 1
6 15128 1 1 117 LYS HZ1 H -3.046 20.916 -2.856 1.00 . A A . 117 LYS HZ1 1 1
6 15129 1 1 117 LYS HZ2 H -2.804 19.975 -4.241 1.00 . A A . 117 LYS HZ2 1 1
6 15130 1 1 117 LYS HZ3 H -2.246 21.571 -4.195 1.00 . A A . 117 LYS HZ3 1 1
6 15131 1 1 117 LYS N N 2.525 17.888 -2.338 1.00 . A A . 117 LYS N 1 1
6 15132 1 1 117 LYS NZ N -2.386 20.707 -3.633 1.00 . A A . 117 LYS NZ 1 1
6 15133 1 1 117 LYS O O 2.031 15.249 -2.821 1.00 . A A . 117 LYS O 1 1
6 15134 1 1 118 VAL C C -1.042 13.243 -0.949 1.00 . A A . 118 VAL C 1 1
6 15135 1 1 118 VAL CA C 0.408 13.592 -1.268 1.00 . A A . 118 VAL CA 1 1
6 15136 1 1 118 VAL CB C 1.346 12.732 -0.399 1.00 . A A . 118 VAL CB 1 1
6 15137 1 1 118 VAL CG1 C 2.800 12.997 -0.760 1.00 . A A . 118 VAL CG1 1 1
6 15138 1 1 118 VAL CG2 C 1.101 12.996 1.077 1.00 . A A . 118 VAL CG2 1 1
6 15139 1 1 118 VAL H H 0.181 15.466 -0.324 1.00 . A A . 118 VAL H 1 1
6 15140 1 1 118 VAL HA H 0.602 13.367 -2.307 1.00 . A A . 118 VAL HA 1 1
6 15141 1 1 118 VAL HB H 1.134 11.692 -0.598 1.00 . A A . 118 VAL HB 1 1
6 15142 1 1 118 VAL HG11 H 2.988 14.060 -0.739 1.00 . A A . 118 VAL HG11 1 1
6 15143 1 1 118 VAL HG12 H 3.000 12.615 -1.750 1.00 . A A . 118 VAL HG12 1 1
6 15144 1 1 118 VAL HG13 H 3.443 12.503 -0.047 1.00 . A A . 118 VAL HG13 1 1
6 15145 1 1 118 VAL HG21 H 1.960 12.676 1.648 1.00 . A A . 118 VAL HG21 1 1
6 15146 1 1 118 VAL HG22 H 0.229 12.446 1.399 1.00 . A A . 118 VAL HG22 1 1
6 15147 1 1 118 VAL HG23 H 0.937 14.052 1.232 1.00 . A A . 118 VAL HG23 1 1
6 15148 1 1 118 VAL N N 0.637 15.015 -1.065 1.00 . A A . 118 VAL N 1 1
6 15149 1 1 118 VAL O O -1.467 13.297 0.206 1.00 . A A . 118 VAL O 1 1
6 15150 1 1 119 PHE C C -3.433 11.071 -1.959 1.00 . A A . 119 PHE C 1 1
6 15151 1 1 119 PHE CA C -3.211 12.569 -1.826 1.00 . A A . 119 PHE CA 1 1
6 15152 1 1 119 PHE CB C -4.047 13.332 -2.854 1.00 . A A . 119 PHE CB 1 1
6 15153 1 1 119 PHE CD1 C -2.559 15.309 -3.257 1.00 . A A . 119 PHE CD1 1 1
6 15154 1 1 119 PHE CD2 C -4.752 15.708 -2.415 1.00 . A A . 119 PHE CD2 1 1
6 15155 1 1 119 PHE CE1 C -2.303 16.665 -3.246 1.00 . A A . 119 PHE CE1 1 1
6 15156 1 1 119 PHE CE2 C -4.501 17.070 -2.401 1.00 . A A . 119 PHE CE2 1 1
6 15157 1 1 119 PHE CG C -3.783 14.813 -2.844 1.00 . A A . 119 PHE CG 1 1
6 15158 1 1 119 PHE CZ C -3.271 17.549 -2.819 1.00 . A A . 119 PHE CZ 1 1
6 15159 1 1 119 PHE H H -1.404 12.894 -2.877 1.00 . A A . 119 PHE H 1 1
6 15160 1 1 119 PHE HA H -3.515 12.869 -0.835 1.00 . A A . 119 PHE HA 1 1
6 15161 1 1 119 PHE HB2 H -3.819 12.960 -3.842 1.00 . A A . 119 PHE HB2 1 1
6 15162 1 1 119 PHE HB3 H -5.095 13.176 -2.648 1.00 . A A . 119 PHE HB3 1 1
6 15163 1 1 119 PHE HD1 H -1.798 14.623 -3.594 1.00 . A A . 119 PHE HD1 1 1
6 15164 1 1 119 PHE HD2 H -5.711 15.334 -2.089 1.00 . A A . 119 PHE HD2 1 1
6 15165 1 1 119 PHE HE1 H -1.344 17.033 -3.571 1.00 . A A . 119 PHE HE1 1 1
6 15166 1 1 119 PHE HE2 H -5.264 17.756 -2.065 1.00 . A A . 119 PHE HE2 1 1
6 15167 1 1 119 PHE HZ H -3.067 18.613 -2.811 1.00 . A A . 119 PHE HZ 1 1
6 15168 1 1 119 PHE N N -1.800 12.906 -1.982 1.00 . A A . 119 PHE N 1 1
6 15169 1 1 119 PHE O O -2.498 10.316 -2.216 1.00 . A A . 119 PHE O 1 1
6 15170 1 1 120 LEU C C -6.366 9.002 -2.476 1.00 . A A . 120 LEU C 1 1
6 15171 1 1 120 LEU CA C -5.001 9.227 -1.835 1.00 . A A . 120 LEU CA 1 1
6 15172 1 1 120 LEU CB C -4.975 8.617 -0.434 1.00 . A A . 120 LEU CB 1 1
6 15173 1 1 120 LEU CD1 C -2.789 9.104 0.690 1.00 . A A . 120 LEU CD1 1 1
6 15174 1 1 120 LEU CD2 C -3.828 6.836 0.905 1.00 . A A . 120 LEU CD2 1 1
6 15175 1 1 120 LEU CG C -3.627 8.040 -0.004 1.00 . A A . 120 LEU CG 1 1
6 15176 1 1 120 LEU H H -5.375 11.288 -1.536 1.00 . A A . 120 LEU H 1 1
6 15177 1 1 120 LEU HA H -4.249 8.745 -2.439 1.00 . A A . 120 LEU HA 1 1
6 15178 1 1 120 LEU HB2 H -5.256 9.384 0.273 1.00 . A A . 120 LEU HB2 1 1
6 15179 1 1 120 LEU HB3 H -5.708 7.831 -0.394 1.00 . A A . 120 LEU HB3 1 1
6 15180 1 1 120 LEU HD11 H -1.772 9.052 0.332 1.00 . A A . 120 LEU HD11 1 1
6 15181 1 1 120 LEU HD12 H -2.804 8.936 1.756 1.00 . A A . 120 LEU HD12 1 1
6 15182 1 1 120 LEU HD13 H -3.196 10.082 0.475 1.00 . A A . 120 LEU HD13 1 1
6 15183 1 1 120 LEU HD21 H -4.824 6.861 1.321 1.00 . A A . 120 LEU HD21 1 1
6 15184 1 1 120 LEU HD22 H -3.103 6.864 1.705 1.00 . A A . 120 LEU HD22 1 1
6 15185 1 1 120 LEU HD23 H -3.699 5.929 0.334 1.00 . A A . 120 LEU HD23 1 1
6 15186 1 1 120 LEU HG H -3.090 7.713 -0.881 1.00 . A A . 120 LEU HG 1 1
6 15187 1 1 120 LEU N N -4.671 10.642 -1.757 1.00 . A A . 120 LEU N 1 1
6 15188 1 1 120 LEU O O -7.121 9.947 -2.713 1.00 . A A . 120 LEU O 1 1
6 15189 1 1 121 GLN C C -8.681 6.358 -2.479 1.00 . A A . 121 GLN C 1 1
6 15190 1 1 121 GLN CA C -7.947 7.368 -3.356 1.00 . A A . 121 GLN CA 1 1
6 15191 1 1 121 GLN CB C -7.725 6.786 -4.753 1.00 . A A . 121 GLN CB 1 1
6 15192 1 1 121 GLN CD C -6.852 7.172 -7.092 1.00 . A A . 121 GLN CD 1 1
6 15193 1 1 121 GLN CG C -7.208 7.801 -5.759 1.00 . A A . 121 GLN CG 1 1
6 15194 1 1 121 GLN H H -6.026 7.032 -2.534 1.00 . A A . 121 GLN H 1 1
6 15195 1 1 121 GLN HA H -8.547 8.261 -3.436 1.00 . A A . 121 GLN HA 1 1
6 15196 1 1 121 GLN HB2 H -7.008 5.981 -4.686 1.00 . A A . 121 GLN HB2 1 1
6 15197 1 1 121 GLN HB3 H -8.661 6.392 -5.120 1.00 . A A . 121 GLN HB3 1 1
6 15198 1 1 121 GLN HE21 H -8.664 7.585 -7.799 1.00 . A A . 121 GLN HE21 1 1
6 15199 1 1 121 GLN HE22 H -7.597 6.780 -8.893 1.00 . A A . 121 GLN HE22 1 1
6 15200 1 1 121 GLN HG2 H -7.971 8.547 -5.923 1.00 . A A . 121 GLN HG2 1 1
6 15201 1 1 121 GLN HG3 H -6.326 8.274 -5.353 1.00 . A A . 121 GLN HG3 1 1
6 15202 1 1 121 GLN N N -6.674 7.737 -2.750 1.00 . A A . 121 GLN N 1 1
6 15203 1 1 121 GLN NE2 N -7.800 7.180 -8.022 1.00 . A A . 121 GLN NE2 1 1
6 15204 1 1 121 GLN O O -8.125 5.858 -1.503 1.00 . A A . 121 GLN O 1 1
6 15205 1 1 121 GLN OE1 O -5.737 6.686 -7.284 1.00 . A A . 121 GLN OE1 1 1
6 15206 1 1 122 CYS C C -11.847 4.515 -2.897 1.00 . A A . 122 CYS C 1 1
6 15207 1 1 122 CYS CA C -10.725 5.112 -2.050 1.00 . A A . 122 CYS CA 1 1
6 15208 1 1 122 CYS CB C -11.304 5.804 -0.809 1.00 . A A . 122 CYS CB 1 1
6 15209 1 1 122 CYS H H -10.327 6.493 -3.609 1.00 . A A . 122 CYS H 1 1
6 15210 1 1 122 CYS HA H -10.067 4.318 -1.737 1.00 . A A . 122 CYS HA 1 1
6 15211 1 1 122 CYS HB2 H -10.602 6.547 -0.464 1.00 . A A . 122 CYS HB2 1 1
6 15212 1 1 122 CYS HB3 H -12.227 6.294 -1.083 1.00 . A A . 122 CYS HB3 1 1
6 15213 1 1 122 CYS N N -9.931 6.063 -2.823 1.00 . A A . 122 CYS N 1 1
6 15214 1 1 122 CYS O O -12.004 4.859 -4.069 1.00 . A A . 122 CYS O 1 1
6 15215 1 1 122 CYS SG S -11.662 4.696 0.598 1.00 . A A . 122 CYS SG 1 1
6 15216 1 1 123 GLN C C -15.052 3.641 -2.657 1.00 . A A . 123 GLN C 1 1
6 15217 1 1 123 GLN CA C -13.726 2.964 -2.991 1.00 . A A . 123 GLN CA 1 1
6 15218 1 1 123 GLN CB C -13.783 1.482 -2.609 1.00 . A A . 123 GLN CB 1 1
6 15219 1 1 123 GLN CD C -14.264 -0.239 -0.823 1.00 . A A . 123 GLN CD 1 1
6 15220 1 1 123 GLN CG C -14.233 1.235 -1.177 1.00 . A A . 123 GLN CG 1 1
6 15221 1 1 123 GLN H H -12.445 3.378 -1.366 1.00 . A A . 123 GLN H 1 1
6 15222 1 1 123 GLN HA H -13.547 3.048 -4.053 1.00 . A A . 123 GLN HA 1 1
6 15223 1 1 123 GLN HB2 H -14.470 0.977 -3.271 1.00 . A A . 123 GLN HB2 1 1
6 15224 1 1 123 GLN HB3 H -12.800 1.053 -2.729 1.00 . A A . 123 GLN HB3 1 1
6 15225 1 1 123 GLN HE21 H -12.374 -0.158 -0.213 1.00 . A A . 123 GLN HE21 1 1
6 15226 1 1 123 GLN HE22 H -13.137 -1.702 -0.086 1.00 . A A . 123 GLN HE22 1 1
6 15227 1 1 123 GLN HG2 H -13.550 1.735 -0.507 1.00 . A A . 123 GLN HG2 1 1
6 15228 1 1 123 GLN HG3 H -15.225 1.643 -1.048 1.00 . A A . 123 GLN HG3 1 1
6 15229 1 1 123 GLN N N -12.622 3.615 -2.297 1.00 . A A . 123 GLN N 1 1
6 15230 1 1 123 GLN NE2 N -13.146 -0.751 -0.323 1.00 . A A . 123 GLN NE2 1 1
6 15231 1 1 123 GLN O O -15.383 3.839 -1.488 1.00 . A A . 123 GLN O 1 1
6 15232 1 1 123 GLN OE1 O -15.282 -0.910 -0.996 1.00 . A A . 123 GLN OE1 1 1
6 15233 1 1 124 GLU C C -18.239 3.641 -3.614 1.00 . A A . 124 GLU C 1 1
6 15234 1 1 124 GLU CA C -17.098 4.648 -3.508 1.00 . A A . 124 GLU CA 1 1
6 15235 1 1 124 GLU CB C -17.284 5.757 -4.545 1.00 . A A . 124 GLU CB 1 1
6 15236 1 1 124 GLU CD C -15.675 5.462 -6.469 1.00 . A A . 124 GLU CD 1 1
6 15237 1 1 124 GLU CG C -17.098 5.287 -5.978 1.00 . A A . 124 GLU CG 1 1
6 15238 1 1 124 GLU H H -15.491 3.810 -4.601 1.00 . A A . 124 GLU H 1 1
6 15239 1 1 124 GLU HA H -17.110 5.085 -2.521 1.00 . A A . 124 GLU HA 1 1
6 15240 1 1 124 GLU HB2 H -18.280 6.162 -4.447 1.00 . A A . 124 GLU HB2 1 1
6 15241 1 1 124 GLU HB3 H -16.566 6.540 -4.350 1.00 . A A . 124 GLU HB3 1 1
6 15242 1 1 124 GLU HG2 H -17.357 4.240 -6.037 1.00 . A A . 124 GLU HG2 1 1
6 15243 1 1 124 GLU HG3 H -17.757 5.856 -6.618 1.00 . A A . 124 GLU HG3 1 1
6 15244 1 1 124 GLU N N -15.808 3.993 -3.692 1.00 . A A . 124 GLU N 1 1
6 15245 1 1 124 GLU O O -18.134 2.641 -4.324 1.00 . A A . 124 GLU O 1 1
6 15246 1 1 124 GLU OE1 O -15.254 6.621 -6.670 1.00 . A A . 124 GLU OE1 1 1
6 15247 1 1 124 GLU OE2 O -14.980 4.440 -6.653 1.00 . A A . 124 GLU OE2 1 1
6 15248 1 1 125 SER C C -21.682 3.713 -3.582 1.00 . A A . 125 SER C 1 1
6 15249 1 1 125 SER CA C -20.491 3.032 -2.917 1.00 . A A . 125 SER CA 1 1
6 15250 1 1 125 SER CB C -20.858 2.615 -1.491 1.00 . A A . 125 SER CB 1 1
6 15251 1 1 125 SER H H -19.352 4.726 -2.356 1.00 . A A . 125 SER H 1 1
6 15252 1 1 125 SER HA H -20.232 2.151 -3.484 1.00 . A A . 125 SER HA 1 1
6 15253 1 1 125 SER HB2 H -21.631 3.269 -1.115 1.00 . A A . 125 SER HB2 1 1
6 15254 1 1 125 SER HB3 H -21.219 1.598 -1.498 1.00 . A A . 125 SER HB3 1 1
6 15255 1 1 125 SER HG H -20.033 2.766 0.279 1.00 . A A . 125 SER HG 1 1
6 15256 1 1 125 SER N N -19.329 3.913 -2.903 1.00 . A A . 125 SER N 1 1
6 15257 1 1 125 SER O O -21.608 4.881 -3.965 1.00 . A A . 125 SER O 1 1
6 15258 1 1 125 SER OG O -19.735 2.696 -0.631 1.00 . A A . 125 SER OG 1 1
6 15259 1 1 126 LYS C C -24.976 3.986 -3.279 1.00 . A A . 126 LYS C 1 1
6 15260 1 1 126 LYS CA C -23.986 3.509 -4.337 1.00 . A A . 126 LYS CA 1 1
6 15261 1 1 126 LYS CB C -24.641 2.447 -5.224 1.00 . A A . 126 LYS CB 1 1
6 15262 1 1 126 LYS CD C -24.947 -0.047 -5.258 1.00 . A A . 126 LYS CD 1 1
6 15263 1 1 126 LYS CE C -23.697 -0.799 -4.830 1.00 . A A . 126 LYS CE 1 1
6 15264 1 1 126 LYS CG C -25.130 1.231 -4.455 1.00 . A A . 126 LYS CG 1 1
6 15265 1 1 126 LYS H H -22.777 2.051 -3.393 1.00 . A A . 126 LYS H 1 1
6 15266 1 1 126 LYS HA H -23.700 4.350 -4.951 1.00 . A A . 126 LYS HA 1 1
6 15267 1 1 126 LYS HB2 H -25.485 2.890 -5.731 1.00 . A A . 126 LYS HB2 1 1
6 15268 1 1 126 LYS HB3 H -23.923 2.117 -5.960 1.00 . A A . 126 LYS HB3 1 1
6 15269 1 1 126 LYS HD2 H -25.806 -0.682 -5.107 1.00 . A A . 126 LYS HD2 1 1
6 15270 1 1 126 LYS HD3 H -24.863 0.206 -6.305 1.00 . A A . 126 LYS HD3 1 1
6 15271 1 1 126 LYS HE2 H -23.580 -0.698 -3.761 1.00 . A A . 126 LYS HE2 1 1
6 15272 1 1 126 LYS HE3 H -23.817 -1.843 -5.080 1.00 . A A . 126 LYS HE3 1 1
6 15273 1 1 126 LYS HG2 H -24.571 1.149 -3.535 1.00 . A A . 126 LYS HG2 1 1
6 15274 1 1 126 LYS HG3 H -26.179 1.357 -4.231 1.00 . A A . 126 LYS HG3 1 1
6 15275 1 1 126 LYS HZ1 H -21.627 -0.559 -4.971 1.00 . A A . 126 LYS HZ1 1 1
6 15276 1 1 126 LYS HZ2 H -22.511 0.761 -5.552 1.00 . A A . 126 LYS HZ2 1 1
6 15277 1 1 126 LYS HZ3 H -22.410 -0.657 -6.469 1.00 . A A . 126 LYS HZ3 1 1
6 15278 1 1 126 LYS N N -22.779 2.976 -3.718 1.00 . A A . 126 LYS N 1 1
6 15279 1 1 126 LYS NZ N -22.476 -0.277 -5.502 1.00 . A A . 126 LYS NZ 1 1
6 15280 1 1 126 LYS O O -26.185 3.799 -3.415 1.00 . A A . 126 LYS O 1 1
6 15281 1 1 127 ASP C C -25.209 6.628 -1.051 1.00 . A A . 127 ASP C 1 1
6 15282 1 1 127 ASP CA C -25.291 5.108 -1.141 1.00 . A A . 127 ASP CA 1 1
6 15283 1 1 127 ASP CB C -24.871 4.483 0.191 1.00 . A A . 127 ASP CB 1 1
6 15284 1 1 127 ASP CG C -23.369 4.514 0.399 1.00 . A A . 127 ASP CG 1 1
6 15285 1 1 127 ASP H H -23.483 4.723 -2.172 1.00 . A A . 127 ASP H 1 1
6 15286 1 1 127 ASP HA H -26.312 4.827 -1.354 1.00 . A A . 127 ASP HA 1 1
6 15287 1 1 127 ASP HB2 H -25.338 5.026 0.999 1.00 . A A . 127 ASP HB2 1 1
6 15288 1 1 127 ASP HB3 H -25.199 3.454 0.218 1.00 . A A . 127 ASP HB3 1 1
6 15289 1 1 127 ASP N N -24.454 4.603 -2.224 1.00 . A A . 127 ASP N 1 1
6 15290 1 1 127 ASP O O -24.131 7.191 -0.862 1.00 . A A . 127 ASP O 1 1
6 15291 1 1 127 ASP OD1 O -22.679 5.236 -0.351 1.00 . A A . 127 ASP OD1 1 1
6 15292 1 1 127 ASP OD2 O -22.882 3.816 1.314 1.00 . A A . 127 ASP OD2 1 1
6 15293 1 1 128 LEU C C -25.623 9.378 -2.257 1.00 . A A . 128 LEU C 1 1
6 15294 1 1 128 LEU CA C -26.421 8.742 -1.121 1.00 . A A . 128 LEU CA 1 1
6 15295 1 1 128 LEU CB C -25.899 9.238 0.231 1.00 . A A . 128 LEU CB 1 1
6 15296 1 1 128 LEU CD1 C -26.374 9.154 2.691 1.00 . A A . 128 LEU CD1 1 1
6 15297 1 1 128 LEU CD2 C -27.581 10.797 1.242 1.00 . A A . 128 LEU CD2 1 1
6 15298 1 1 128 LEU CG C -26.966 9.407 1.313 1.00 . A A . 128 LEU CG 1 1
6 15299 1 1 128 LEU H H -27.183 6.779 -1.335 1.00 . A A . 128 LEU H 1 1
6 15300 1 1 128 LEU HA H -27.457 9.031 -1.223 1.00 . A A . 128 LEU HA 1 1
6 15301 1 1 128 LEU HB2 H -25.162 8.535 0.588 1.00 . A A . 128 LEU HB2 1 1
6 15302 1 1 128 LEU HB3 H -25.418 10.193 0.080 1.00 . A A . 128 LEU HB3 1 1
6 15303 1 1 128 LEU HD11 H -26.906 9.741 3.425 1.00 . A A . 128 LEU HD11 1 1
6 15304 1 1 128 LEU HD12 H -25.331 9.437 2.692 1.00 . A A . 128 LEU HD12 1 1
6 15305 1 1 128 LEU HD13 H -26.463 8.106 2.934 1.00 . A A . 128 LEU HD13 1 1
6 15306 1 1 128 LEU HD21 H -27.453 11.197 0.247 1.00 . A A . 128 LEU HD21 1 1
6 15307 1 1 128 LEU HD22 H -27.091 11.444 1.955 1.00 . A A . 128 LEU HD22 1 1
6 15308 1 1 128 LEU HD23 H -28.634 10.737 1.474 1.00 . A A . 128 LEU HD23 1 1
6 15309 1 1 128 LEU HG H -27.753 8.684 1.151 1.00 . A A . 128 LEU HG 1 1
6 15310 1 1 128 LEU N N -26.357 7.286 -1.187 1.00 . A A . 128 LEU N 1 1
6 15311 1 1 128 LEU O O -26.190 9.796 -3.267 1.00 . A A . 128 LEU O 1 1
6 15312 1 1 129 ASN C C -22.212 9.154 -3.340 1.00 . A A . 129 ASN C 1 1
6 15313 1 1 129 ASN CA C -23.435 10.033 -3.100 1.00 . A A . 129 ASN CA 1 1
6 15314 1 1 129 ASN CB C -22.995 11.435 -2.675 1.00 . A A . 129 ASN CB 1 1
6 15315 1 1 129 ASN CG C -23.929 12.514 -3.186 1.00 . A A . 129 ASN CG 1 1
6 15316 1 1 129 ASN H H -23.911 9.098 -1.262 1.00 . A A . 129 ASN H 1 1
6 15317 1 1 129 ASN HA H -23.998 10.105 -4.019 1.00 . A A . 129 ASN HA 1 1
6 15318 1 1 129 ASN HB2 H -22.971 11.487 -1.597 1.00 . A A . 129 ASN HB2 1 1
6 15319 1 1 129 ASN HB3 H -22.005 11.627 -3.062 1.00 . A A . 129 ASN HB3 1 1
6 15320 1 1 129 ASN HD21 H -23.719 13.533 -1.492 1.00 . A A . 129 ASN HD21 1 1
6 15321 1 1 129 ASN HD22 H -24.759 14.246 -2.672 1.00 . A A . 129 ASN HD22 1 1
6 15322 1 1 129 ASN N N -24.306 9.448 -2.087 1.00 . A A . 129 ASN N 1 1
6 15323 1 1 129 ASN ND2 N -24.159 13.534 -2.367 1.00 . A A . 129 ASN ND2 1 1
6 15324 1 1 129 ASN O O -22.091 8.071 -2.767 1.00 . A A . 129 ASN O 1 1
6 15325 1 1 129 ASN OD1 O -24.438 12.433 -4.304 1.00 . A A . 129 ASN OD1 1 1
6 15326 1 1 130 THR C C -18.854 9.644 -4.050 1.00 . A A . 130 THR C 1 1
6 15327 1 1 130 THR CA C -20.094 8.884 -4.509 1.00 . A A . 130 THR CA 1 1
6 15328 1 1 130 THR CB C -20.014 8.615 -6.013 1.00 . A A . 130 THR CB 1 1
6 15329 1 1 130 THR CG2 C -21.022 7.594 -6.493 1.00 . A A . 130 THR CG2 1 1
6 15330 1 1 130 THR H H -21.461 10.496 -4.618 1.00 . A A . 130 THR H 1 1
6 15331 1 1 130 THR HA H -20.137 7.940 -3.986 1.00 . A A . 130 THR HA 1 1
6 15332 1 1 130 THR HB H -19.028 8.243 -6.250 1.00 . A A . 130 THR HB 1 1
6 15333 1 1 130 THR HG1 H -19.829 9.725 -7.616 1.00 . A A . 130 THR HG1 1 1
6 15334 1 1 130 THR HG21 H -20.587 6.606 -6.438 1.00 . A A . 130 THR HG21 1 1
6 15335 1 1 130 THR HG22 H -21.296 7.811 -7.514 1.00 . A A . 130 THR HG22 1 1
6 15336 1 1 130 THR HG23 H -21.902 7.634 -5.867 1.00 . A A . 130 THR HG23 1 1
6 15337 1 1 130 THR N N -21.308 9.627 -4.192 1.00 . A A . 130 THR N 1 1
6 15338 1 1 130 THR O O -18.384 10.554 -4.733 1.00 . A A . 130 THR O 1 1
6 15339 1 1 130 THR OG1 O -20.228 9.808 -6.747 1.00 . A A . 130 THR OG1 1 1
6 15340 1 1 131 ASN C C -16.216 8.883 -1.697 1.00 . A A . 131 ASN C 1 1
6 15341 1 1 131 ASN CA C -17.143 9.910 -2.339 1.00 . A A . 131 ASN CA 1 1
6 15342 1 1 131 ASN CB C -17.544 10.967 -1.309 1.00 . A A . 131 ASN CB 1 1
6 15343 1 1 131 ASN CG C -18.241 12.155 -1.942 1.00 . A A . 131 ASN CG 1 1
6 15344 1 1 131 ASN H H -18.750 8.532 -2.392 1.00 . A A . 131 ASN H 1 1
6 15345 1 1 131 ASN HA H -16.620 10.391 -3.151 1.00 . A A . 131 ASN HA 1 1
6 15346 1 1 131 ASN HB2 H -18.214 10.523 -0.588 1.00 . A A . 131 ASN HB2 1 1
6 15347 1 1 131 ASN HB3 H -16.658 11.320 -0.802 1.00 . A A . 131 ASN HB3 1 1
6 15348 1 1 131 ASN HD21 H -19.967 11.613 -1.117 1.00 . A A . 131 ASN HD21 1 1
6 15349 1 1 131 ASN HD22 H -20.015 13.043 -2.086 1.00 . A A . 131 ASN HD22 1 1
6 15350 1 1 131 ASN N N -18.329 9.264 -2.890 1.00 . A A . 131 ASN N 1 1
6 15351 1 1 131 ASN ND2 N -19.539 12.283 -1.690 1.00 . A A . 131 ASN ND2 1 1
6 15352 1 1 131 ASN O O -16.620 7.752 -1.424 1.00 . A A . 131 ASN O 1 1
6 15353 1 1 131 ASN OD1 O -17.621 12.949 -2.649 1.00 . A A . 131 ASN OD1 1 1
6 15354 1 1 132 TYR C C -14.148 8.374 0.670 1.00 . A A . 132 TYR C 1 1
6 15355 1 1 132 TYR CA C -13.989 8.394 -0.847 1.00 . A A . 132 TYR CA 1 1
6 15356 1 1 132 TYR CB C -12.570 8.830 -1.225 1.00 . A A . 132 TYR CB 1 1
6 15357 1 1 132 TYR CD1 C -13.223 8.312 -3.624 1.00 . A A . 132 TYR CD1 1 1
6 15358 1 1 132 TYR CD2 C -10.969 8.947 -3.177 1.00 . A A . 132 TYR CD2 1 1
6 15359 1 1 132 TYR CE1 C -12.927 8.191 -4.968 1.00 . A A . 132 TYR CE1 1 1
6 15360 1 1 132 TYR CE2 C -10.667 8.830 -4.522 1.00 . A A . 132 TYR CE2 1 1
6 15361 1 1 132 TYR CG C -12.250 8.692 -2.703 1.00 . A A . 132 TYR CG 1 1
6 15362 1 1 132 TYR CZ C -11.649 8.451 -5.412 1.00 . A A . 132 TYR CZ 1 1
6 15363 1 1 132 TYR H H -14.707 10.195 -1.697 1.00 . A A . 132 TYR H 1 1
6 15364 1 1 132 TYR HA H -14.163 7.399 -1.227 1.00 . A A . 132 TYR HA 1 1
6 15365 1 1 132 TYR HB2 H -12.438 9.867 -0.956 1.00 . A A . 132 TYR HB2 1 1
6 15366 1 1 132 TYR HB3 H -11.860 8.229 -0.675 1.00 . A A . 132 TYR HB3 1 1
6 15367 1 1 132 TYR HD1 H -14.224 8.107 -3.277 1.00 . A A . 132 TYR HD1 1 1
6 15368 1 1 132 TYR HD2 H -10.199 9.242 -2.478 1.00 . A A . 132 TYR HD2 1 1
6 15369 1 1 132 TYR HE1 H -13.697 7.895 -5.666 1.00 . A A . 132 TYR HE1 1 1
6 15370 1 1 132 TYR HE2 H -9.665 9.033 -4.870 1.00 . A A . 132 TYR HE2 1 1
6 15371 1 1 132 TYR HH H -10.804 9.073 -7.023 1.00 . A A . 132 TYR HH 1 1
6 15372 1 1 132 TYR N N -14.971 9.283 -1.458 1.00 . A A . 132 TYR N 1 1
6 15373 1 1 132 TYR O O -14.462 9.394 1.284 1.00 . A A . 132 TYR O 1 1
6 15374 1 1 132 TYR OH O -11.351 8.333 -6.750 1.00 . A A . 132 TYR OH 1 1
6 15375 1 1 133 LEU C C -12.709 6.928 3.385 1.00 . A A . 133 LEU C 1 1
6 15376 1 1 133 LEU CA C -14.073 7.052 2.711 1.00 . A A . 133 LEU CA 1 1
6 15377 1 1 133 LEU CB C -14.920 5.821 3.033 1.00 . A A . 133 LEU CB 1 1
6 15378 1 1 133 LEU CD1 C -17.043 7.120 2.711 1.00 . A A . 133 LEU CD1 1 1
6 15379 1 1 133 LEU CD2 C -16.238 5.576 0.915 1.00 . A A . 133 LEU CD2 1 1
6 15380 1 1 133 LEU CG C -16.319 5.815 2.415 1.00 . A A . 133 LEU CG 1 1
6 15381 1 1 133 LEU H H -13.700 6.427 0.723 1.00 . A A . 133 LEU H 1 1
6 15382 1 1 133 LEU HA H -14.573 7.928 3.093 1.00 . A A . 133 LEU HA 1 1
6 15383 1 1 133 LEU HB2 H -14.391 4.946 2.684 1.00 . A A . 133 LEU HB2 1 1
6 15384 1 1 133 LEU HB3 H -15.025 5.753 4.106 1.00 . A A . 133 LEU HB3 1 1
6 15385 1 1 133 LEU HD11 H -16.519 7.937 2.238 1.00 . A A . 133 LEU HD11 1 1
6 15386 1 1 133 LEU HD12 H -17.072 7.281 3.779 1.00 . A A . 133 LEU HD12 1 1
6 15387 1 1 133 LEU HD13 H -18.051 7.068 2.327 1.00 . A A . 133 LEU HD13 1 1
6 15388 1 1 133 LEU HD21 H -16.015 6.506 0.414 1.00 . A A . 133 LEU HD21 1 1
6 15389 1 1 133 LEU HD22 H -17.183 5.193 0.559 1.00 . A A . 133 LEU HD22 1 1
6 15390 1 1 133 LEU HD23 H -15.458 4.859 0.706 1.00 . A A . 133 LEU HD23 1 1
6 15391 1 1 133 LEU HG H -16.892 5.011 2.851 1.00 . A A . 133 LEU HG 1 1
6 15392 1 1 133 LEU N N -13.941 7.206 1.267 1.00 . A A . 133 LEU N 1 1
6 15393 1 1 133 LEU O O -11.984 5.958 3.168 1.00 . A A . 133 LEU O 1 1
6 15394 1 1 134 TRP C C -11.331 7.961 6.436 1.00 . A A . 134 TRP C 1 1
6 15395 1 1 134 TRP CA C -11.100 7.902 4.928 1.00 . A A . 134 TRP CA 1 1
6 15396 1 1 134 TRP CB C -10.224 9.080 4.478 1.00 . A A . 134 TRP CB 1 1
6 15397 1 1 134 TRP CD1 C -8.081 9.027 5.876 1.00 . A A . 134 TRP CD1 1 1
6 15398 1 1 134 TRP CD2 C -9.459 10.718 6.371 1.00 . A A . 134 TRP CD2 1 1
6 15399 1 1 134 TRP CE2 C -8.328 10.803 7.205 1.00 . A A . 134 TRP CE2 1 1
6 15400 1 1 134 TRP CE3 C -10.465 11.678 6.499 1.00 . A A . 134 TRP CE3 1 1
6 15401 1 1 134 TRP CG C -9.280 9.575 5.530 1.00 . A A . 134 TRP CG 1 1
6 15402 1 1 134 TRP CH2 C -9.175 12.738 8.256 1.00 . A A . 134 TRP CH2 1 1
6 15403 1 1 134 TRP CZ2 C -8.176 11.810 8.153 1.00 . A A . 134 TRP CZ2 1 1
6 15404 1 1 134 TRP CZ3 C -10.313 12.679 7.440 1.00 . A A . 134 TRP CZ3 1 1
6 15405 1 1 134 TRP H H -12.994 8.653 4.354 1.00 . A A . 134 TRP H 1 1
6 15406 1 1 134 TRP HA H -10.593 6.976 4.690 1.00 . A A . 134 TRP HA 1 1
6 15407 1 1 134 TRP HB2 H -9.632 8.775 3.630 1.00 . A A . 134 TRP HB2 1 1
6 15408 1 1 134 TRP HB3 H -10.861 9.903 4.188 1.00 . A A . 134 TRP HB3 1 1
6 15409 1 1 134 TRP HD1 H -7.662 8.144 5.417 1.00 . A A . 134 TRP HD1 1 1
6 15410 1 1 134 TRP HE1 H -6.638 9.563 7.305 1.00 . A A . 134 TRP HE1 1 1
6 15411 1 1 134 TRP HE3 H -11.350 11.647 5.879 1.00 . A A . 134 TRP HE3 1 1
6 15412 1 1 134 TRP HH2 H -9.098 13.537 8.977 1.00 . A A . 134 TRP HH2 1 1
6 15413 1 1 134 TRP HZ2 H -7.305 11.871 8.789 1.00 . A A . 134 TRP HZ2 1 1
6 15414 1 1 134 TRP HZ3 H -11.080 13.431 7.554 1.00 . A A . 134 TRP HZ3 1 1
6 15415 1 1 134 TRP N N -12.371 7.910 4.214 1.00 . A A . 134 TRP N 1 1
6 15416 1 1 134 TRP NE1 N -7.502 9.757 6.885 1.00 . A A . 134 TRP NE1 1 1
6 15417 1 1 134 TRP O O -11.765 8.983 6.968 1.00 . A A . 134 TRP O 1 1
6 15418 1 1 135 LYS C C -9.813 6.638 9.214 1.00 . A A . 135 LYS C 1 1
6 15419 1 1 135 LYS CA C -11.186 6.795 8.565 1.00 . A A . 135 LYS CA 1 1
6 15420 1 1 135 LYS CB C -12.106 5.623 8.927 1.00 . A A . 135 LYS CB 1 1
6 15421 1 1 135 LYS CD C -13.806 4.633 10.478 1.00 . A A . 135 LYS CD 1 1
6 15422 1 1 135 LYS CE C -13.764 4.118 11.908 1.00 . A A . 135 LYS CE 1 1
6 15423 1 1 135 LYS CG C -12.844 5.790 10.243 1.00 . A A . 135 LYS CG 1 1
6 15424 1 1 135 LYS H H -10.673 6.087 6.638 1.00 . A A . 135 LYS H 1 1
6 15425 1 1 135 LYS HA H -11.637 7.718 8.903 1.00 . A A . 135 LYS HA 1 1
6 15426 1 1 135 LYS HB2 H -12.843 5.516 8.146 1.00 . A A . 135 LYS HB2 1 1
6 15427 1 1 135 LYS HB3 H -11.526 4.718 8.980 1.00 . A A . 135 LYS HB3 1 1
6 15428 1 1 135 LYS HD2 H -14.809 4.968 10.266 1.00 . A A . 135 LYS HD2 1 1
6 15429 1 1 135 LYS HD3 H -13.551 3.826 9.809 1.00 . A A . 135 LYS HD3 1 1
6 15430 1 1 135 LYS HE2 H -14.448 4.702 12.500 1.00 . A A . 135 LYS HE2 1 1
6 15431 1 1 135 LYS HE3 H -14.083 3.085 11.911 1.00 . A A . 135 LYS HE3 1 1
6 15432 1 1 135 LYS HG2 H -12.127 5.833 11.049 1.00 . A A . 135 LYS HG2 1 1
6 15433 1 1 135 LYS HG3 H -13.406 6.707 10.211 1.00 . A A . 135 LYS HG3 1 1
6 15434 1 1 135 LYS HZ1 H -12.298 3.494 13.261 1.00 . A A . 135 LYS HZ1 1 1
6 15435 1 1 135 LYS HZ2 H -12.251 5.149 12.916 1.00 . A A . 135 LYS HZ2 1 1
6 15436 1 1 135 LYS HZ3 H -11.680 4.033 11.781 1.00 . A A . 135 LYS HZ3 1 1
6 15437 1 1 135 LYS N N -11.025 6.865 7.118 1.00 . A A . 135 LYS N 1 1
6 15438 1 1 135 LYS NZ N -12.403 4.205 12.508 1.00 . A A . 135 LYS NZ 1 1
6 15439 1 1 135 LYS O O -9.126 5.641 9.000 1.00 . A A . 135 LYS O 1 1
6 15440 1 1 136 LYS C C -8.181 7.123 12.067 1.00 . A A . 136 LYS C 1 1
6 15441 1 1 136 LYS CA C -8.098 7.630 10.634 1.00 . A A . 136 LYS CA 1 1
6 15442 1 1 136 LYS CB C -7.487 9.034 10.612 1.00 . A A . 136 LYS CB 1 1
6 15443 1 1 136 LYS CD C -5.270 10.179 10.895 1.00 . A A . 136 LYS CD 1 1
6 15444 1 1 136 LYS CE C -3.949 10.472 10.202 1.00 . A A . 136 LYS CE 1 1
6 15445 1 1 136 LYS CG C -6.023 9.054 10.205 1.00 . A A . 136 LYS CG 1 1
6 15446 1 1 136 LYS H H -9.989 8.422 10.100 1.00 . A A . 136 LYS H 1 1
6 15447 1 1 136 LYS HA H -7.461 6.967 10.071 1.00 . A A . 136 LYS HA 1 1
6 15448 1 1 136 LYS HB2 H -8.041 9.643 9.912 1.00 . A A . 136 LYS HB2 1 1
6 15449 1 1 136 LYS HB3 H -7.571 9.467 11.597 1.00 . A A . 136 LYS HB3 1 1
6 15450 1 1 136 LYS HD2 H -5.879 11.071 10.879 1.00 . A A . 136 LYS HD2 1 1
6 15451 1 1 136 LYS HD3 H -5.073 9.893 11.918 1.00 . A A . 136 LYS HD3 1 1
6 15452 1 1 136 LYS HE2 H -3.282 10.941 10.909 1.00 . A A . 136 LYS HE2 1 1
6 15453 1 1 136 LYS HE3 H -3.519 9.540 9.865 1.00 . A A . 136 LYS HE3 1 1
6 15454 1 1 136 LYS HG2 H -5.571 8.112 10.477 1.00 . A A . 136 LYS HG2 1 1
6 15455 1 1 136 LYS HG3 H -5.959 9.192 9.136 1.00 . A A . 136 LYS HG3 1 1
6 15456 1 1 136 LYS HZ1 H -4.933 12.011 9.188 1.00 . A A . 136 LYS HZ1 1 1
6 15457 1 1 136 LYS HZ2 H -4.300 10.817 8.171 1.00 . A A . 136 LYS HZ2 1 1
6 15458 1 1 136 LYS HZ3 H -3.269 11.949 8.890 1.00 . A A . 136 LYS HZ3 1 1
6 15459 1 1 136 LYS N N -9.406 7.643 9.984 1.00 . A A . 136 LYS N 1 1
6 15460 1 1 136 LYS NZ N -4.125 11.376 9.031 1.00 . A A . 136 LYS NZ 1 1
6 15461 1 1 136 LYS O O -9.202 7.273 12.736 1.00 . A A . 136 LYS O 1 1
6 15462 1 1 137 GLY C C -7.544 6.997 14.928 1.00 . A A . 137 GLY C 1 1
6 15463 1 1 137 GLY CA C -7.044 6.004 13.891 1.00 . A A . 137 GLY CA 1 1
6 15464 1 1 137 GLY H H -6.299 6.441 11.953 1.00 . A A . 137 GLY H 1 1
6 15465 1 1 137 GLY HA2 H -7.655 5.115 13.939 1.00 . A A . 137 GLY HA2 1 1
6 15466 1 1 137 GLY HA3 H -6.024 5.739 14.128 1.00 . A A . 137 GLY HA3 1 1
6 15467 1 1 137 GLY N N -7.087 6.527 12.535 1.00 . A A . 137 GLY N 1 1
6 15468 1 1 137 GLY O O -7.987 6.602 16.006 1.00 . A A . 137 GLY O 1 1
6 15469 1 1 138 LYS C C -9.168 10.035 15.004 1.00 . A A . 138 LYS C 1 1
6 15470 1 1 138 LYS CA C -7.918 9.329 15.526 1.00 . A A . 138 LYS CA 1 1
6 15471 1 1 138 LYS CB C -6.801 10.349 15.750 1.00 . A A . 138 LYS CB 1 1
6 15472 1 1 138 LYS CD C -6.073 10.353 18.155 1.00 . A A . 138 LYS CD 1 1
6 15473 1 1 138 LYS CE C -5.295 11.605 18.524 1.00 . A A . 138 LYS CE 1 1
6 15474 1 1 138 LYS CG C -5.747 9.889 16.744 1.00 . A A . 138 LYS CG 1 1
6 15475 1 1 138 LYS H H -7.106 8.543 13.735 1.00 . A A . 138 LYS H 1 1
6 15476 1 1 138 LYS HA H -8.154 8.858 16.468 1.00 . A A . 138 LYS HA 1 1
6 15477 1 1 138 LYS HB2 H -6.313 10.545 14.806 1.00 . A A . 138 LYS HB2 1 1
6 15478 1 1 138 LYS HB3 H -7.235 11.267 16.117 1.00 . A A . 138 LYS HB3 1 1
6 15479 1 1 138 LYS HD2 H -7.130 10.567 18.218 1.00 . A A . 138 LYS HD2 1 1
6 15480 1 1 138 LYS HD3 H -5.821 9.565 18.850 1.00 . A A . 138 LYS HD3 1 1
6 15481 1 1 138 LYS HE2 H -4.998 12.109 17.616 1.00 . A A . 138 LYS HE2 1 1
6 15482 1 1 138 LYS HE3 H -5.935 12.254 19.102 1.00 . A A . 138 LYS HE3 1 1
6 15483 1 1 138 LYS HG2 H -5.701 8.811 16.733 1.00 . A A . 138 LYS HG2 1 1
6 15484 1 1 138 LYS HG3 H -4.790 10.296 16.454 1.00 . A A . 138 LYS HG3 1 1
6 15485 1 1 138 LYS HZ1 H -3.388 10.779 18.733 1.00 . A A . 138 LYS HZ1 1 1
6 15486 1 1 138 LYS HZ2 H -4.329 10.692 20.136 1.00 . A A . 138 LYS HZ2 1 1
6 15487 1 1 138 LYS HZ3 H -3.640 12.165 19.670 1.00 . A A . 138 LYS HZ3 1 1
6 15488 1 1 138 LYS N N -7.471 8.286 14.607 1.00 . A A . 138 LYS N 1 1
6 15489 1 1 138 LYS NZ N -4.078 11.288 19.321 1.00 . A A . 138 LYS NZ 1 1
6 15490 1 1 138 LYS O O -9.910 10.647 15.772 1.00 . A A . 138 LYS O 1 1
6 15491 1 1 139 GLU C C -11.429 9.532 12.415 1.00 . A A . 139 GLU C 1 1
6 15492 1 1 139 GLU CA C -10.552 10.582 13.078 1.00 . A A . 139 GLU CA 1 1
6 15493 1 1 139 GLU CB C -10.081 11.619 12.053 1.00 . A A . 139 GLU CB 1 1
6 15494 1 1 139 GLU CD C -11.418 13.364 10.798 1.00 . A A . 139 GLU CD 1 1
6 15495 1 1 139 GLU CG C -11.067 11.894 10.922 1.00 . A A . 139 GLU CG 1 1
6 15496 1 1 139 GLU H H -8.774 9.452 13.130 1.00 . A A . 139 GLU H 1 1
6 15497 1 1 139 GLU HA H -11.118 11.078 13.850 1.00 . A A . 139 GLU HA 1 1
6 15498 1 1 139 GLU HB2 H -9.892 12.547 12.567 1.00 . A A . 139 GLU HB2 1 1
6 15499 1 1 139 GLU HB3 H -9.157 11.273 11.614 1.00 . A A . 139 GLU HB3 1 1
6 15500 1 1 139 GLU HG2 H -10.620 11.568 9.998 1.00 . A A . 139 GLU HG2 1 1
6 15501 1 1 139 GLU HG3 H -11.977 11.335 11.094 1.00 . A A . 139 GLU HG3 1 1
6 15502 1 1 139 GLU N N -9.397 9.951 13.697 1.00 . A A . 139 GLU N 1 1
6 15503 1 1 139 GLU O O -10.931 8.642 11.730 1.00 . A A . 139 GLU O 1 1
6 15504 1 1 139 GLU OE1 O -11.942 13.934 11.778 1.00 . A A . 139 GLU OE1 1 1
6 15505 1 1 139 GLU OE2 O -11.169 13.946 9.721 1.00 . A A . 139 GLU OE2 1 1
6 15506 1 1 140 GLU C C -13.778 8.929 10.511 1.00 . A A . 140 GLU C 1 1
6 15507 1 1 140 GLU CA C -13.645 8.680 12.011 1.00 . A A . 140 GLU CA 1 1
6 15508 1 1 140 GLU CB C -15.008 8.694 12.699 1.00 . A A . 140 GLU CB 1 1
6 15509 1 1 140 GLU CD C -16.576 7.066 13.834 1.00 . A A . 140 GLU CD 1 1
6 15510 1 1 140 GLU CG C -15.700 7.342 12.628 1.00 . A A . 140 GLU CG 1 1
6 15511 1 1 140 GLU H H -13.089 10.365 13.162 1.00 . A A . 140 GLU H 1 1
6 15512 1 1 140 GLU HA H -13.206 7.702 12.147 1.00 . A A . 140 GLU HA 1 1
6 15513 1 1 140 GLU HB2 H -14.877 8.961 13.738 1.00 . A A . 140 GLU HB2 1 1
6 15514 1 1 140 GLU HB3 H -15.639 9.427 12.220 1.00 . A A . 140 GLU HB3 1 1
6 15515 1 1 140 GLU HG2 H -16.309 7.309 11.739 1.00 . A A . 140 GLU HG2 1 1
6 15516 1 1 140 GLU HG3 H -14.943 6.575 12.563 1.00 . A A . 140 GLU HG3 1 1
6 15517 1 1 140 GLU N N -12.736 9.636 12.612 1.00 . A A . 140 GLU N 1 1
6 15518 1 1 140 GLU O O -12.793 9.249 9.847 1.00 . A A . 140 GLU O 1 1
6 15519 1 1 140 GLU OE1 O -16.099 7.261 14.972 1.00 . A A . 140 GLU OE1 1 1
6 15520 1 1 140 GLU OE2 O -17.739 6.653 13.641 1.00 . A A . 140 GLU OE2 1 1
6 15521 1 1 141 LEU C C -15.739 10.278 8.181 1.00 . A A . 141 LEU C 1 1
6 15522 1 1 141 LEU CA C -15.183 8.911 8.542 1.00 . A A . 141 LEU CA 1 1
6 15523 1 1 141 LEU CB C -16.127 7.816 8.018 1.00 . A A . 141 LEU CB 1 1
6 15524 1 1 141 LEU CD1 C -14.243 7.385 6.383 1.00 . A A . 141 LEU CD1 1 1
6 15525 1 1 141 LEU CD2 C -15.418 5.469 7.462 1.00 . A A . 141 LEU CD2 1 1
6 15526 1 1 141 LEU CG C -15.570 6.884 6.926 1.00 . A A . 141 LEU CG 1 1
6 15527 1 1 141 LEU H H -15.724 8.467 10.518 1.00 . A A . 141 LEU H 1 1
6 15528 1 1 141 LEU HA H -14.223 8.804 8.072 1.00 . A A . 141 LEU HA 1 1
6 15529 1 1 141 LEU HB2 H -16.424 7.205 8.857 1.00 . A A . 141 LEU HB2 1 1
6 15530 1 1 141 LEU HB3 H -17.011 8.297 7.624 1.00 . A A . 141 LEU HB3 1 1
6 15531 1 1 141 LEU HD11 H -13.488 7.281 7.152 1.00 . A A . 141 LEU HD11 1 1
6 15532 1 1 141 LEU HD12 H -14.336 8.427 6.098 1.00 . A A . 141 LEU HD12 1 1
6 15533 1 1 141 LEU HD13 H -13.962 6.799 5.522 1.00 . A A . 141 LEU HD13 1 1
6 15534 1 1 141 LEU HD21 H -15.460 5.486 8.540 1.00 . A A . 141 LEU HD21 1 1
6 15535 1 1 141 LEU HD22 H -14.470 5.061 7.145 1.00 . A A . 141 LEU HD22 1 1
6 15536 1 1 141 LEU HD23 H -16.217 4.855 7.081 1.00 . A A . 141 LEU HD23 1 1
6 15537 1 1 141 LEU HG H -16.271 6.849 6.105 1.00 . A A . 141 LEU HG 1 1
6 15538 1 1 141 LEU N N -14.976 8.745 9.965 1.00 . A A . 141 LEU N 1 1
6 15539 1 1 141 LEU O O -16.658 10.793 8.819 1.00 . A A . 141 LEU O 1 1
6 15540 1 1 142 GLY C C -16.047 11.960 5.156 1.00 . A A . 142 GLY C 1 1
6 15541 1 1 142 GLY CA C -15.619 12.104 6.599 1.00 . A A . 142 GLY CA 1 1
6 15542 1 1 142 GLY H H -14.477 10.335 6.648 1.00 . A A . 142 GLY H 1 1
6 15543 1 1 142 GLY HA2 H -16.451 12.462 7.188 1.00 . A A . 142 GLY HA2 1 1
6 15544 1 1 142 GLY HA3 H -14.806 12.811 6.659 1.00 . A A . 142 GLY HA3 1 1
6 15545 1 1 142 GLY N N -15.183 10.827 7.115 1.00 . A A . 142 GLY N 1 1
6 15546 1 1 142 GLY O O -16.708 10.984 4.802 1.00 . A A . 142 GLY O 1 1
6 15547 1 1 143 ASN C C -15.135 13.741 2.055 1.00 . A A . 143 ASN C 1 1
6 15548 1 1 143 ASN CA C -16.012 12.821 2.901 1.00 . A A . 143 ASN CA 1 1
6 15549 1 1 143 ASN CB C -17.486 13.170 2.696 1.00 . A A . 143 ASN CB 1 1
6 15550 1 1 143 ASN CG C -18.388 11.956 2.802 1.00 . A A . 143 ASN CG 1 1
6 15551 1 1 143 ASN H H -15.120 13.653 4.634 1.00 . A A . 143 ASN H 1 1
6 15552 1 1 143 ASN HA H -15.847 11.795 2.591 1.00 . A A . 143 ASN HA 1 1
6 15553 1 1 143 ASN HB2 H -17.788 13.885 3.446 1.00 . A A . 143 ASN HB2 1 1
6 15554 1 1 143 ASN HB3 H -17.612 13.606 1.717 1.00 . A A . 143 ASN HB3 1 1
6 15555 1 1 143 ASN HD21 H -18.906 12.471 4.651 1.00 . A A . 143 ASN HD21 1 1
6 15556 1 1 143 ASN HD22 H -19.631 11.025 4.043 1.00 . A A . 143 ASN HD22 1 1
6 15557 1 1 143 ASN N N -15.661 12.903 4.311 1.00 . A A . 143 ASN N 1 1
6 15558 1 1 143 ASN ND2 N -19.041 11.802 3.947 1.00 . A A . 143 ASN ND2 1 1
6 15559 1 1 143 ASN O O -15.016 14.932 2.340 1.00 . A A . 143 ASN O 1 1
6 15560 1 1 143 ASN OD1 O -18.497 11.166 1.864 1.00 . A A . 143 ASN OD1 1 1
6 15561 1 1 144 MET C C -13.410 13.223 -1.186 1.00 . A A . 144 MET C 1 1
6 15562 1 1 144 MET CA C -13.675 13.967 0.120 1.00 . A A . 144 MET CA 1 1
6 15563 1 1 144 MET CB C -12.348 14.298 0.806 1.00 . A A . 144 MET CB 1 1
6 15564 1 1 144 MET CE C -12.956 11.486 3.433 1.00 . A A . 144 MET CE 1 1
6 15565 1 1 144 MET CG C -11.744 13.128 1.564 1.00 . A A . 144 MET CG 1 1
6 15566 1 1 144 MET H H -14.667 12.233 0.826 1.00 . A A . 144 MET H 1 1
6 15567 1 1 144 MET HA H -14.190 14.889 -0.106 1.00 . A A . 144 MET HA 1 1
6 15568 1 1 144 MET HB2 H -11.639 14.617 0.056 1.00 . A A . 144 MET HB2 1 1
6 15569 1 1 144 MET HB3 H -12.508 15.107 1.503 1.00 . A A . 144 MET HB3 1 1
6 15570 1 1 144 MET HE1 H -13.906 11.482 2.920 1.00 . A A . 144 MET HE1 1 1
6 15571 1 1 144 MET HE2 H -13.109 11.242 4.474 1.00 . A A . 144 MET HE2 1 1
6 15572 1 1 144 MET HE3 H -12.301 10.754 2.984 1.00 . A A . 144 MET HE3 1 1
6 15573 1 1 144 MET HG2 H -12.079 12.209 1.107 1.00 . A A . 144 MET HG2 1 1
6 15574 1 1 144 MET HG3 H -10.668 13.190 1.496 1.00 . A A . 144 MET HG3 1 1
6 15575 1 1 144 MET N N -14.530 13.186 1.008 1.00 . A A . 144 MET N 1 1
6 15576 1 1 144 MET O O -13.197 12.011 -1.188 1.00 . A A . 144 MET O 1 1
6 15577 1 1 144 MET SD S -12.214 13.110 3.304 1.00 . A A . 144 MET SD 1 1
6 15578 1 1 145 ARG C C -11.700 12.932 -3.703 1.00 . A A . 145 ARG C 1 1
6 15579 1 1 145 ARG CA C -13.157 13.368 -3.602 1.00 . A A . 145 ARG CA 1 1
6 15580 1 1 145 ARG CB C -13.485 14.367 -4.713 1.00 . A A . 145 ARG CB 1 1
6 15581 1 1 145 ARG CD C -15.022 16.202 -5.488 1.00 . A A . 145 ARG CD 1 1
6 15582 1 1 145 ARG CG C -14.867 14.988 -4.584 1.00 . A A . 145 ARG CG 1 1
6 15583 1 1 145 ARG CZ C -17.300 16.012 -6.408 1.00 . A A . 145 ARG CZ 1 1
6 15584 1 1 145 ARG H H -13.578 14.923 -2.227 1.00 . A A . 145 ARG H 1 1
6 15585 1 1 145 ARG HA H -13.791 12.500 -3.706 1.00 . A A . 145 ARG HA 1 1
6 15586 1 1 145 ARG HB2 H -12.754 15.162 -4.695 1.00 . A A . 145 ARG HB2 1 1
6 15587 1 1 145 ARG HB3 H -13.429 13.861 -5.665 1.00 . A A . 145 ARG HB3 1 1
6 15588 1 1 145 ARG HD2 H -15.365 17.035 -4.894 1.00 . A A . 145 ARG HD2 1 1
6 15589 1 1 145 ARG HD3 H -14.061 16.440 -5.919 1.00 . A A . 145 ARG HD3 1 1
6 15590 1 1 145 ARG HE H -15.620 15.754 -7.453 1.00 . A A . 145 ARG HE 1 1
6 15591 1 1 145 ARG HG2 H -15.608 14.253 -4.858 1.00 . A A . 145 ARG HG2 1 1
6 15592 1 1 145 ARG HG3 H -15.020 15.292 -3.559 1.00 . A A . 145 ARG HG3 1 1
6 15593 1 1 145 ARG HH11 H -17.227 16.467 -4.438 1.00 . A A . 145 ARG HH11 1 1
6 15594 1 1 145 ARG HH12 H -18.817 16.328 -5.109 1.00 . A A . 145 ARG HH12 1 1
6 15595 1 1 145 ARG HH21 H -17.711 15.572 -8.337 1.00 . A A . 145 ARG HH21 1 1
6 15596 1 1 145 ARG HH22 H -19.092 15.819 -7.323 1.00 . A A . 145 ARG HH22 1 1
6 15597 1 1 145 ARG N N -13.412 13.960 -2.293 1.00 . A A . 145 ARG N 1 1
6 15598 1 1 145 ARG NE N -15.980 15.963 -6.566 1.00 . A A . 145 ARG NE 1 1
6 15599 1 1 145 ARG NH1 N -17.824 16.292 -5.221 1.00 . A A . 145 ARG NH1 1 1
6 15600 1 1 145 ARG NH2 N -18.100 15.782 -7.441 1.00 . A A . 145 ARG NH2 1 1
6 15601 1 1 145 ARG O O -11.399 11.822 -4.141 1.00 . A A . 145 ARG O 1 1
6 15602 1 1 146 GLN C C -8.851 13.477 -1.860 1.00 . A A . 146 GLN C 1 1
6 15603 1 1 146 GLN CA C -9.375 13.531 -3.289 1.00 . A A . 146 GLN CA 1 1
6 15604 1 1 146 GLN CB C -8.624 14.600 -4.087 1.00 . A A . 146 GLN CB 1 1
6 15605 1 1 146 GLN CD C -9.687 15.541 -6.177 1.00 . A A . 146 GLN CD 1 1
6 15606 1 1 146 GLN CG C -8.792 14.466 -5.591 1.00 . A A . 146 GLN CG 1 1
6 15607 1 1 146 GLN H H -11.115 14.675 -2.924 1.00 . A A . 146 GLN H 1 1
6 15608 1 1 146 GLN HA H -9.228 12.568 -3.755 1.00 . A A . 146 GLN HA 1 1
6 15609 1 1 146 GLN HB2 H -8.985 15.573 -3.790 1.00 . A A . 146 GLN HB2 1 1
6 15610 1 1 146 GLN HB3 H -7.571 14.530 -3.856 1.00 . A A . 146 GLN HB3 1 1
6 15611 1 1 146 GLN HE21 H -11.287 14.394 -5.904 1.00 . A A . 146 GLN HE21 1 1
6 15612 1 1 146 GLN HE22 H -11.585 15.942 -6.610 1.00 . A A . 146 GLN HE22 1 1
6 15613 1 1 146 GLN HG2 H -7.821 14.535 -6.057 1.00 . A A . 146 GLN HG2 1 1
6 15614 1 1 146 GLN HG3 H -9.226 13.500 -5.808 1.00 . A A . 146 GLN HG3 1 1
6 15615 1 1 146 GLN N N -10.804 13.814 -3.275 1.00 . A A . 146 GLN N 1 1
6 15616 1 1 146 GLN NE2 N -10.984 15.265 -6.236 1.00 . A A . 146 GLN NE2 1 1
6 15617 1 1 146 GLN O O -8.798 14.497 -1.172 1.00 . A A . 146 GLN O 1 1
6 15618 1 1 146 GLN OE1 O -9.217 16.609 -6.570 1.00 . A A . 146 GLN OE1 1 1
6 15619 1 1 147 LEU C C -6.726 12.909 0.204 1.00 . A A . 147 LEU C 1 1
6 15620 1 1 147 LEU CA C -8.000 12.110 -0.047 1.00 . A A . 147 LEU CA 1 1
6 15621 1 1 147 LEU CB C -7.744 10.629 0.252 1.00 . A A . 147 LEU CB 1 1
6 15622 1 1 147 LEU CD1 C -8.238 8.585 1.606 1.00 . A A . 147 LEU CD1 1 1
6 15623 1 1 147 LEU CD2 C -8.993 10.816 2.433 1.00 . A A . 147 LEU CD2 1 1
6 15624 1 1 147 LEU CG C -8.745 9.959 1.199 1.00 . A A . 147 LEU CG 1 1
6 15625 1 1 147 LEU H H -8.568 11.501 -1.994 1.00 . A A . 147 LEU H 1 1
6 15626 1 1 147 LEU HA H -8.768 12.471 0.617 1.00 . A A . 147 LEU HA 1 1
6 15627 1 1 147 LEU HB2 H -7.754 10.091 -0.682 1.00 . A A . 147 LEU HB2 1 1
6 15628 1 1 147 LEU HB3 H -6.761 10.539 0.688 1.00 . A A . 147 LEU HB3 1 1
6 15629 1 1 147 LEU HD11 H -7.712 8.135 0.778 1.00 . A A . 147 LEU HD11 1 1
6 15630 1 1 147 LEU HD12 H -9.075 7.960 1.884 1.00 . A A . 147 LEU HD12 1 1
6 15631 1 1 147 LEU HD13 H -7.568 8.685 2.448 1.00 . A A . 147 LEU HD13 1 1
6 15632 1 1 147 LEU HD21 H -8.492 10.375 3.283 1.00 . A A . 147 LEU HD21 1 1
6 15633 1 1 147 LEU HD22 H -10.054 10.866 2.629 1.00 . A A . 147 LEU HD22 1 1
6 15634 1 1 147 LEU HD23 H -8.612 11.810 2.270 1.00 . A A . 147 LEU HD23 1 1
6 15635 1 1 147 LEU HG H -9.686 9.829 0.684 1.00 . A A . 147 LEU HG 1 1
6 15636 1 1 147 LEU N N -8.489 12.283 -1.408 1.00 . A A . 147 LEU N 1 1
6 15637 1 1 147 LEU O O -5.662 12.587 -0.324 1.00 . A A . 147 LEU O 1 1
6 15638 1 1 148 ASP C C -5.618 14.956 2.894 1.00 . A A . 148 ASP C 1 1
6 15639 1 1 148 ASP CA C -5.699 14.775 1.381 1.00 . A A . 148 ASP CA 1 1
6 15640 1 1 148 ASP CB C -5.807 16.139 0.697 1.00 . A A . 148 ASP CB 1 1
6 15641 1 1 148 ASP CG C -4.466 16.838 0.585 1.00 . A A . 148 ASP CG 1 1
6 15642 1 1 148 ASP H H -7.713 14.135 1.432 1.00 . A A . 148 ASP H 1 1
6 15643 1 1 148 ASP HA H -4.805 14.277 1.039 1.00 . A A . 148 ASP HA 1 1
6 15644 1 1 148 ASP HB2 H -6.206 16.007 -0.297 1.00 . A A . 148 ASP HB2 1 1
6 15645 1 1 148 ASP HB3 H -6.474 16.769 1.267 1.00 . A A . 148 ASP HB3 1 1
6 15646 1 1 148 ASP N N -6.841 13.941 1.033 1.00 . A A . 148 ASP N 1 1
6 15647 1 1 148 ASP O O -6.228 15.868 3.452 1.00 . A A . 148 ASP O 1 1
6 15648 1 1 148 ASP OD1 O -3.430 16.142 0.624 1.00 . A A . 148 ASP OD1 1 1
6 15649 1 1 148 ASP OD2 O -4.452 18.080 0.459 1.00 . A A . 148 ASP OD2 1 1
6 15650 1 1 149 LEU C C -3.225 14.243 5.375 1.00 . A A . 149 LEU C 1 1
6 15651 1 1 149 LEU CA C -4.702 14.152 5.005 1.00 . A A . 149 LEU CA 1 1
6 15652 1 1 149 LEU CB C -5.345 12.937 5.706 1.00 . A A . 149 LEU CB 1 1
6 15653 1 1 149 LEU CD1 C -7.187 12.712 4.009 1.00 . A A . 149 LEU CD1 1 1
6 15654 1 1 149 LEU CD2 C -5.176 11.212 3.891 1.00 . A A . 149 LEU CD2 1 1
6 15655 1 1 149 LEU CG C -6.128 11.969 4.807 1.00 . A A . 149 LEU CG 1 1
6 15656 1 1 149 LEU H H -4.397 13.379 3.053 1.00 . A A . 149 LEU H 1 1
6 15657 1 1 149 LEU HA H -5.195 15.051 5.344 1.00 . A A . 149 LEU HA 1 1
6 15658 1 1 149 LEU HB2 H -4.561 12.377 6.195 1.00 . A A . 149 LEU HB2 1 1
6 15659 1 1 149 LEU HB3 H -6.019 13.308 6.464 1.00 . A A . 149 LEU HB3 1 1
6 15660 1 1 149 LEU HD11 H -6.959 12.646 2.956 1.00 . A A . 149 LEU HD11 1 1
6 15661 1 1 149 LEU HD12 H -7.204 13.749 4.309 1.00 . A A . 149 LEU HD12 1 1
6 15662 1 1 149 LEU HD13 H -8.153 12.270 4.196 1.00 . A A . 149 LEU HD13 1 1
6 15663 1 1 149 LEU HD21 H -5.461 10.170 3.860 1.00 . A A . 149 LEU HD21 1 1
6 15664 1 1 149 LEU HD22 H -4.166 11.297 4.270 1.00 . A A . 149 LEU HD22 1 1
6 15665 1 1 149 LEU HD23 H -5.225 11.628 2.896 1.00 . A A . 149 LEU HD23 1 1
6 15666 1 1 149 LEU HG H -6.640 11.244 5.425 1.00 . A A . 149 LEU HG 1 1
6 15667 1 1 149 LEU N N -4.860 14.083 3.553 1.00 . A A . 149 LEU N 1 1
6 15668 1 1 149 LEU O O -2.811 13.784 6.440 1.00 . A A . 149 LEU O 1 1
6 15669 1 1 150 GLY C C -0.297 15.685 3.600 1.00 . A A . 150 GLY C 1 1
6 15670 1 1 150 GLY CA C -1.014 14.981 4.734 1.00 . A A . 150 GLY CA 1 1
6 15671 1 1 150 GLY H H -2.822 15.185 3.656 1.00 . A A . 150 GLY H 1 1
6 15672 1 1 150 GLY HA2 H -0.873 15.548 5.642 1.00 . A A . 150 GLY HA2 1 1
6 15673 1 1 150 GLY HA3 H -0.582 14.001 4.865 1.00 . A A . 150 GLY HA3 1 1
6 15674 1 1 150 GLY N N -2.436 14.838 4.487 1.00 . A A . 150 GLY N 1 1
6 15675 1 1 150 GLY O O -0.865 15.888 2.527 1.00 . A A . 150 GLY O 1 1
6 15676 1 1 151 ALA C C 2.961 15.911 2.433 1.00 . A A . 151 ALA C 1 1
6 15677 1 1 151 ALA CA C 1.755 16.748 2.837 1.00 . A A . 151 ALA CA 1 1
6 15678 1 1 151 ALA CB C 2.210 18.095 3.368 1.00 . A A . 151 ALA CB 1 1
6 15679 1 1 151 ALA H H 1.348 15.870 4.717 1.00 . A A . 151 ALA H 1 1
6 15680 1 1 151 ALA HA H 1.135 16.917 1.968 1.00 . A A . 151 ALA HA 1 1
6 15681 1 1 151 ALA HB1 H 1.362 18.632 3.764 1.00 . A A . 151 ALA HB1 1 1
6 15682 1 1 151 ALA HB2 H 2.657 18.665 2.567 1.00 . A A . 151 ALA HB2 1 1
6 15683 1 1 151 ALA HB3 H 2.938 17.942 4.152 1.00 . A A . 151 ALA HB3 1 1
6 15684 1 1 151 ALA N N 0.953 16.060 3.841 1.00 . A A . 151 ALA N 1 1
6 15685 1 1 151 ALA O O 3.285 14.922 3.087 1.00 . A A . 151 ALA O 1 1
6 15686 1 1 152 ILE C C 5.960 15.772 1.875 1.00 . A A . 152 ILE C 1 1
6 15687 1 1 152 ILE CA C 4.806 15.602 0.891 1.00 . A A . 152 ILE CA 1 1
6 15688 1 1 152 ILE CB C 5.237 16.074 -0.515 1.00 . A A . 152 ILE CB 1 1
6 15689 1 1 152 ILE CD1 C 5.989 15.008 -2.693 1.00 . A A . 152 ILE CD1 1 1
6 15690 1 1 152 ILE CG1 C 6.091 15.001 -1.186 1.00 . A A . 152 ILE CG1 1 1
6 15691 1 1 152 ILE CG2 C 5.991 17.396 -0.449 1.00 . A A . 152 ILE CG2 1 1
6 15692 1 1 152 ILE H H 3.331 17.119 0.882 1.00 . A A . 152 ILE H 1 1
6 15693 1 1 152 ILE HA H 4.552 14.553 0.833 1.00 . A A . 152 ILE HA 1 1
6 15694 1 1 152 ILE HB H 4.346 16.229 -1.104 1.00 . A A . 152 ILE HB 1 1
6 15695 1 1 152 ILE HD11 H 6.095 13.999 -3.065 1.00 . A A . 152 ILE HD11 1 1
6 15696 1 1 152 ILE HD12 H 6.773 15.628 -3.103 1.00 . A A . 152 ILE HD12 1 1
6 15697 1 1 152 ILE HD13 H 5.027 15.402 -2.986 1.00 . A A . 152 ILE HD13 1 1
6 15698 1 1 152 ILE HG12 H 7.126 15.155 -0.922 1.00 . A A . 152 ILE HG12 1 1
6 15699 1 1 152 ILE HG13 H 5.774 14.030 -0.836 1.00 . A A . 152 ILE HG13 1 1
6 15700 1 1 152 ILE HG21 H 5.390 18.128 0.070 1.00 . A A . 152 ILE HG21 1 1
6 15701 1 1 152 ILE HG22 H 6.197 17.744 -1.450 1.00 . A A . 152 ILE HG22 1 1
6 15702 1 1 152 ILE HG23 H 6.921 17.254 0.081 1.00 . A A . 152 ILE HG23 1 1
6 15703 1 1 152 ILE N N 3.630 16.318 1.361 1.00 . A A . 152 ILE N 1 1
6 15704 1 1 152 ILE O O 6.631 14.806 2.237 1.00 . A A . 152 ILE O 1 1
6 15705 1 1 153 TYR C C 6.675 17.147 4.692 1.00 . A A . 153 TYR C 1 1
6 15706 1 1 153 TYR CA C 7.216 17.313 3.278 1.00 . A A . 153 TYR CA 1 1
6 15707 1 1 153 TYR CB C 7.736 18.736 3.066 1.00 . A A . 153 TYR CB 1 1
6 15708 1 1 153 TYR CD1 C 5.832 20.246 2.378 1.00 . A A . 153 TYR CD1 1 1
6 15709 1 1 153 TYR CD2 C 6.621 20.382 4.624 1.00 . A A . 153 TYR CD2 1 1
6 15710 1 1 153 TYR CE1 C 4.894 21.226 2.644 1.00 . A A . 153 TYR CE1 1 1
6 15711 1 1 153 TYR CE2 C 5.685 21.361 4.898 1.00 . A A . 153 TYR CE2 1 1
6 15712 1 1 153 TYR CG C 6.710 19.808 3.362 1.00 . A A . 153 TYR CG 1 1
6 15713 1 1 153 TYR CZ C 4.825 21.780 3.905 1.00 . A A . 153 TYR CZ 1 1
6 15714 1 1 153 TYR H H 5.585 17.731 2.002 1.00 . A A . 153 TYR H 1 1
6 15715 1 1 153 TYR HA H 8.024 16.611 3.126 1.00 . A A . 153 TYR HA 1 1
6 15716 1 1 153 TYR HB2 H 8.585 18.903 3.712 1.00 . A A . 153 TYR HB2 1 1
6 15717 1 1 153 TYR HB3 H 8.045 18.847 2.036 1.00 . A A . 153 TYR HB3 1 1
6 15718 1 1 153 TYR HD1 H 5.888 19.810 1.392 1.00 . A A . 153 TYR HD1 1 1
6 15719 1 1 153 TYR HD2 H 7.297 20.052 5.399 1.00 . A A . 153 TYR HD2 1 1
6 15720 1 1 153 TYR HE1 H 4.220 21.553 1.867 1.00 . A A . 153 TYR HE1 1 1
6 15721 1 1 153 TYR HE2 H 5.631 21.795 5.885 1.00 . A A . 153 TYR HE2 1 1
6 15722 1 1 153 TYR HH H 3.047 22.344 4.372 1.00 . A A . 153 TYR HH 1 1
6 15723 1 1 153 TYR N N 6.166 17.008 2.318 1.00 . A A . 153 TYR N 1 1
6 15724 1 1 153 TYR O O 7.369 16.669 5.589 1.00 . A A . 153 TYR O 1 1
6 15725 1 1 153 TYR OH O 3.892 22.755 4.174 1.00 . A A . 153 TYR OH 1 1
6 15726 1 1 154 ASP C C 3.849 16.167 6.144 1.00 . A A . 154 ASP C 1 1
6 15727 1 1 154 ASP CA C 4.740 17.403 6.153 1.00 . A A . 154 ASP CA 1 1
6 15728 1 1 154 ASP CB C 3.910 18.655 6.446 1.00 . A A . 154 ASP CB 1 1
6 15729 1 1 154 ASP CG C 3.832 18.963 7.928 1.00 . A A . 154 ASP CG 1 1
6 15730 1 1 154 ASP H H 4.913 17.880 4.103 1.00 . A A . 154 ASP H 1 1
6 15731 1 1 154 ASP HA H 5.495 17.288 6.917 1.00 . A A . 154 ASP HA 1 1
6 15732 1 1 154 ASP HB2 H 4.355 19.501 5.944 1.00 . A A . 154 ASP HB2 1 1
6 15733 1 1 154 ASP HB3 H 2.906 18.508 6.074 1.00 . A A . 154 ASP HB3 1 1
6 15734 1 1 154 ASP N N 5.413 17.526 4.867 1.00 . A A . 154 ASP N 1 1
6 15735 1 1 154 ASP O O 2.632 16.258 6.310 1.00 . A A . 154 ASP O 1 1
6 15736 1 1 154 ASP OD1 O 4.721 19.682 8.433 1.00 . A A . 154 ASP OD1 1 1
6 15737 1 1 154 ASP OD2 O 2.883 18.487 8.585 1.00 . A A . 154 ASP OD2 1 1
6 15738 1 1 155 ASP C C 2.631 13.636 6.861 1.00 . A A . 155 ASP C 1 1
6 15739 1 1 155 ASP CA C 3.780 13.729 5.858 1.00 . A A . 155 ASP CA 1 1
6 15740 1 1 155 ASP CB C 4.775 12.595 6.098 1.00 . A A . 155 ASP CB 1 1
6 15741 1 1 155 ASP CG C 5.578 12.789 7.370 1.00 . A A . 155 ASP CG 1 1
6 15742 1 1 155 ASP H H 5.447 15.028 5.784 1.00 . A A . 155 ASP H 1 1
6 15743 1 1 155 ASP HA H 3.376 13.626 4.863 1.00 . A A . 155 ASP HA 1 1
6 15744 1 1 155 ASP HB2 H 4.240 11.661 6.173 1.00 . A A . 155 ASP HB2 1 1
6 15745 1 1 155 ASP HB3 H 5.460 12.550 5.265 1.00 . A A . 155 ASP HB3 1 1
6 15746 1 1 155 ASP N N 4.477 15.014 5.923 1.00 . A A . 155 ASP N 1 1
6 15747 1 1 155 ASP O O 2.602 14.355 7.859 1.00 . A A . 155 ASP O 1 1
6 15748 1 1 155 ASP OD1 O 6.198 13.863 7.522 1.00 . A A . 155 ASP OD1 1 1
6 15749 1 1 155 ASP OD2 O 5.587 11.868 8.213 1.00 . A A . 155 ASP OD2 1 1
6 15750 1 1 156 PRO C C 0.924 12.296 8.927 1.00 . A A . 156 PRO C 1 1
6 15751 1 1 156 PRO CA C 0.510 12.525 7.478 1.00 . A A . 156 PRO CA 1 1
6 15752 1 1 156 PRO CB C -0.169 11.273 6.894 1.00 . A A . 156 PRO CB 1 1
6 15753 1 1 156 PRO CD C 1.633 11.826 5.448 1.00 . A A . 156 PRO CD 1 1
6 15754 1 1 156 PRO CG C 0.849 10.670 5.984 1.00 . A A . 156 PRO CG 1 1
6 15755 1 1 156 PRO HA H -0.171 13.362 7.431 1.00 . A A . 156 PRO HA 1 1
6 15756 1 1 156 PRO HB2 H -0.440 10.598 7.691 1.00 . A A . 156 PRO HB2 1 1
6 15757 1 1 156 PRO HB3 H -1.055 11.566 6.351 1.00 . A A . 156 PRO HB3 1 1
6 15758 1 1 156 PRO HD2 H 2.627 11.514 5.163 1.00 . A A . 156 PRO HD2 1 1
6 15759 1 1 156 PRO HD3 H 1.121 12.282 4.614 1.00 . A A . 156 PRO HD3 1 1
6 15760 1 1 156 PRO HG2 H 1.494 10.001 6.536 1.00 . A A . 156 PRO HG2 1 1
6 15761 1 1 156 PRO HG3 H 0.360 10.143 5.182 1.00 . A A . 156 PRO HG3 1 1
6 15762 1 1 156 PRO N N 1.669 12.731 6.603 1.00 . A A . 156 PRO N 1 1
6 15763 1 1 156 PRO O O 2.093 12.035 9.213 1.00 . A A . 156 PRO O 1 1
6 15764 1 1 157 ARG C C -0.336 10.919 11.784 1.00 . A A . 157 ARG C 1 1
6 15765 1 1 157 ARG CA C 0.245 12.228 11.259 1.00 . A A . 157 ARG CA 1 1
6 15766 1 1 157 ARG CB C -0.317 13.403 12.060 1.00 . A A . 157 ARG CB 1 1
6 15767 1 1 157 ARG CD C 0.158 15.806 12.618 1.00 . A A . 157 ARG CD 1 1
6 15768 1 1 157 ARG CG C 0.091 14.762 11.516 1.00 . A A . 157 ARG CG 1 1
6 15769 1 1 157 ARG CZ C -1.369 17.597 11.885 1.00 . A A . 157 ARG CZ 1 1
6 15770 1 1 157 ARG H H -0.945 12.630 9.553 1.00 . A A . 157 ARG H 1 1
6 15771 1 1 157 ARG HA H 1.317 12.205 11.383 1.00 . A A . 157 ARG HA 1 1
6 15772 1 1 157 ARG HB2 H -1.396 13.346 12.053 1.00 . A A . 157 ARG HB2 1 1
6 15773 1 1 157 ARG HB3 H 0.031 13.328 13.080 1.00 . A A . 157 ARG HB3 1 1
6 15774 1 1 157 ARG HD2 H -0.560 15.551 13.383 1.00 . A A . 157 ARG HD2 1 1
6 15775 1 1 157 ARG HD3 H 1.151 15.801 13.042 1.00 . A A . 157 ARG HD3 1 1
6 15776 1 1 157 ARG HE H 0.621 17.745 11.952 1.00 . A A . 157 ARG HE 1 1
6 15777 1 1 157 ARG HG2 H 1.064 14.677 11.055 1.00 . A A . 157 ARG HG2 1 1
6 15778 1 1 157 ARG HG3 H -0.633 15.075 10.778 1.00 . A A . 157 ARG HG3 1 1
6 15779 1 1 157 ARG HH11 H -2.291 15.885 12.442 1.00 . A A . 157 ARG HH11 1 1
6 15780 1 1 157 ARG HH12 H -3.342 17.159 11.922 1.00 . A A . 157 ARG HH12 1 1
6 15781 1 1 157 ARG HH21 H -0.760 19.423 11.268 1.00 . A A . 157 ARG HH21 1 1
6 15782 1 1 157 ARG HH22 H -2.473 19.167 11.255 1.00 . A A . 157 ARG HH22 1 1
6 15783 1 1 157 ARG N N -0.034 12.409 9.839 1.00 . A A . 157 ARG N 1 1
6 15784 1 1 157 ARG NE N -0.138 17.148 12.120 1.00 . A A . 157 ARG NE 1 1
6 15785 1 1 157 ARG NH1 N -2.420 16.816 12.100 1.00 . A A . 157 ARG NH1 1 1
6 15786 1 1 157 ARG NH2 N -1.549 18.830 11.432 1.00 . A A . 157 ARG NH2 1 1
6 15787 1 1 157 ARG O O -0.694 10.823 12.959 1.00 . A A . 157 ARG O 1 1
6 15788 1 1 158 GLY C C -1.450 7.771 10.205 1.00 . A A . 158 GLY C 1 1
6 15789 1 1 158 GLY CA C -0.959 8.631 11.352 1.00 . A A . 158 GLY CA 1 1
6 15790 1 1 158 GLY H H -0.121 10.033 9.995 1.00 . A A . 158 GLY H 1 1
6 15791 1 1 158 GLY HA2 H -0.187 8.093 11.881 1.00 . A A . 158 GLY HA2 1 1
6 15792 1 1 158 GLY HA3 H -1.782 8.810 12.028 1.00 . A A . 158 GLY HA3 1 1
6 15793 1 1 158 GLY N N -0.424 9.910 10.921 1.00 . A A . 158 GLY N 1 1
6 15794 1 1 158 GLY O O -1.365 8.162 9.041 1.00 . A A . 158 GLY O 1 1
6 15795 1 1 159 THR C C -3.987 5.802 9.396 1.00 . A A . 159 THR C 1 1
6 15796 1 1 159 THR CA C -2.476 5.660 9.545 1.00 . A A . 159 THR CA 1 1
6 15797 1 1 159 THR CB C -2.123 4.224 9.937 1.00 . A A . 159 THR CB 1 1
6 15798 1 1 159 THR CG2 C -2.607 3.192 8.941 1.00 . A A . 159 THR CG2 1 1
6 15799 1 1 159 THR H H -2.001 6.343 11.489 1.00 . A A . 159 THR H 1 1
6 15800 1 1 159 THR HA H -2.008 5.893 8.600 1.00 . A A . 159 THR HA 1 1
6 15801 1 1 159 THR HB H -2.578 4.001 10.891 1.00 . A A . 159 THR HB 1 1
6 15802 1 1 159 THR HG1 H -0.492 3.997 10.996 1.00 . A A . 159 THR HG1 1 1
6 15803 1 1 159 THR HG21 H -1.758 2.684 8.508 1.00 . A A . 159 THR HG21 1 1
6 15804 1 1 159 THR HG22 H -3.170 3.682 8.160 1.00 . A A . 159 THR HG22 1 1
6 15805 1 1 159 THR HG23 H -3.238 2.475 9.444 1.00 . A A . 159 THR HG23 1 1
6 15806 1 1 159 THR N N -1.964 6.592 10.542 1.00 . A A . 159 THR N 1 1
6 15807 1 1 159 THR O O -4.699 6.066 10.372 1.00 . A A . 159 THR O 1 1
6 15808 1 1 159 THR OG1 O -0.721 4.070 10.067 1.00 . A A . 159 THR OG1 1 1
6 15809 1 1 160 TYR C C -6.463 4.425 7.352 1.00 . A A . 160 TYR C 1 1
6 15810 1 1 160 TYR CA C -5.905 5.726 7.908 1.00 . A A . 160 TYR CA 1 1
6 15811 1 1 160 TYR CB C -6.226 6.877 6.947 1.00 . A A . 160 TYR CB 1 1
6 15812 1 1 160 TYR CD1 C -4.180 8.302 7.355 1.00 . A A . 160 TYR CD1 1 1
6 15813 1 1 160 TYR CD2 C -4.752 7.763 5.105 1.00 . A A . 160 TYR CD2 1 1
6 15814 1 1 160 TYR CE1 C -3.092 9.028 6.909 1.00 . A A . 160 TYR CE1 1 1
6 15815 1 1 160 TYR CE2 C -3.666 8.484 4.651 1.00 . A A . 160 TYR CE2 1 1
6 15816 1 1 160 TYR CG C -5.026 7.659 6.462 1.00 . A A . 160 TYR CG 1 1
6 15817 1 1 160 TYR CZ C -2.840 9.115 5.556 1.00 . A A . 160 TYR CZ 1 1
6 15818 1 1 160 TYR H H -3.867 5.407 7.435 1.00 . A A . 160 TYR H 1 1
6 15819 1 1 160 TYR HA H -6.389 5.922 8.848 1.00 . A A . 160 TYR HA 1 1
6 15820 1 1 160 TYR HB2 H -6.726 6.480 6.077 1.00 . A A . 160 TYR HB2 1 1
6 15821 1 1 160 TYR HB3 H -6.888 7.568 7.445 1.00 . A A . 160 TYR HB3 1 1
6 15822 1 1 160 TYR HD1 H -4.380 8.230 8.414 1.00 . A A . 160 TYR HD1 1 1
6 15823 1 1 160 TYR HD2 H -5.404 7.269 4.399 1.00 . A A . 160 TYR HD2 1 1
6 15824 1 1 160 TYR HE1 H -2.444 9.521 7.618 1.00 . A A . 160 TYR HE1 1 1
6 15825 1 1 160 TYR HE2 H -3.469 8.553 3.592 1.00 . A A . 160 TYR HE2 1 1
6 15826 1 1 160 TYR HH H -2.013 10.339 4.328 1.00 . A A . 160 TYR HH 1 1
6 15827 1 1 160 TYR N N -4.477 5.620 8.172 1.00 . A A . 160 TYR N 1 1
6 15828 1 1 160 TYR O O -5.718 3.515 6.997 1.00 . A A . 160 TYR O 1 1
6 15829 1 1 160 TYR OH O -1.761 9.837 5.107 1.00 . A A . 160 TYR OH 1 1
6 15830 1 1 161 THR C C -9.408 3.576 5.639 1.00 . A A . 161 THR C 1 1
6 15831 1 1 161 THR CA C -8.477 3.181 6.782 1.00 . A A . 161 THR CA 1 1
6 15832 1 1 161 THR CB C -9.263 2.526 7.919 1.00 . A A . 161 THR CB 1 1
6 15833 1 1 161 THR CG2 C -9.844 1.178 7.559 1.00 . A A . 161 THR CG2 1 1
6 15834 1 1 161 THR H H -8.313 5.122 7.592 1.00 . A A . 161 THR H 1 1
6 15835 1 1 161 THR HA H -7.739 2.486 6.412 1.00 . A A . 161 THR HA 1 1
6 15836 1 1 161 THR HB H -10.079 3.176 8.197 1.00 . A A . 161 THR HB 1 1
6 15837 1 1 161 THR HG1 H -8.374 3.170 9.540 1.00 . A A . 161 THR HG1 1 1
6 15838 1 1 161 THR HG21 H -10.090 1.158 6.508 1.00 . A A . 161 THR HG21 1 1
6 15839 1 1 161 THR HG22 H -10.735 1.005 8.141 1.00 . A A . 161 THR HG22 1 1
6 15840 1 1 161 THR HG23 H -9.121 0.407 7.776 1.00 . A A . 161 THR HG23 1 1
6 15841 1 1 161 THR N N -7.784 4.356 7.288 1.00 . A A . 161 THR N 1 1
6 15842 1 1 161 THR O O -10.095 4.595 5.714 1.00 . A A . 161 THR O 1 1
6 15843 1 1 161 THR OG1 O -8.437 2.344 9.055 1.00 . A A . 161 THR OG1 1 1
6 15844 1 1 162 CYS C C -11.094 1.856 3.022 1.00 . A A . 162 CYS C 1 1
6 15845 1 1 162 CYS CA C -10.258 3.073 3.417 1.00 . A A . 162 CYS CA 1 1
6 15846 1 1 162 CYS CB C -9.385 3.543 2.247 1.00 . A A . 162 CYS CB 1 1
6 15847 1 1 162 CYS H H -8.840 1.989 4.561 1.00 . A A . 162 CYS H 1 1
6 15848 1 1 162 CYS HA H -10.927 3.874 3.694 1.00 . A A . 162 CYS HA 1 1
6 15849 1 1 162 CYS HB2 H -9.158 4.590 2.380 1.00 . A A . 162 CYS HB2 1 1
6 15850 1 1 162 CYS HB3 H -8.463 2.983 2.254 1.00 . A A . 162 CYS HB3 1 1
6 15851 1 1 162 CYS N N -9.417 2.781 4.574 1.00 . A A . 162 CYS N 1 1
6 15852 1 1 162 CYS O O -10.571 0.757 2.837 1.00 . A A . 162 CYS O 1 1
6 15853 1 1 162 CYS SG S -10.138 3.355 0.595 1.00 . A A . 162 CYS SG 1 1
6 15854 1 1 163 GLN C C -14.713 1.619 2.250 1.00 . A A . 163 GLN C 1 1
6 15855 1 1 163 GLN CA C -13.336 1.021 2.525 1.00 . A A . 163 GLN CA 1 1
6 15856 1 1 163 GLN CB C -13.427 -0.036 3.628 1.00 . A A . 163 GLN CB 1 1
6 15857 1 1 163 GLN CD C -12.250 -2.196 3.052 1.00 . A A . 163 GLN CD 1 1
6 15858 1 1 163 GLN CG C -13.571 -1.454 3.100 1.00 . A A . 163 GLN CG 1 1
6 15859 1 1 163 GLN H H -12.742 2.978 3.056 1.00 . A A . 163 GLN H 1 1
6 15860 1 1 163 GLN HA H -12.971 0.558 1.618 1.00 . A A . 163 GLN HA 1 1
6 15861 1 1 163 GLN HB2 H -12.532 0.011 4.231 1.00 . A A . 163 GLN HB2 1 1
6 15862 1 1 163 GLN HB3 H -14.282 0.182 4.250 1.00 . A A . 163 GLN HB3 1 1
6 15863 1 1 163 GLN HE21 H -12.703 -3.163 4.729 1.00 . A A . 163 GLN HE21 1 1
6 15864 1 1 163 GLN HE22 H -11.171 -3.550 4.030 1.00 . A A . 163 GLN HE22 1 1
6 15865 1 1 163 GLN HG2 H -14.247 -1.997 3.743 1.00 . A A . 163 GLN HG2 1 1
6 15866 1 1 163 GLN HG3 H -13.981 -1.412 2.101 1.00 . A A . 163 GLN HG3 1 1
6 15867 1 1 163 GLN N N -12.398 2.075 2.896 1.00 . A A . 163 GLN N 1 1
6 15868 1 1 163 GLN NE2 N -12.018 -3.056 4.036 1.00 . A A . 163 GLN NE2 1 1
6 15869 1 1 163 GLN O O -14.966 2.780 2.572 1.00 . A A . 163 GLN O 1 1
6 15870 1 1 163 GLN OE1 O -11.447 -1.998 2.140 1.00 . A A . 163 GLN OE1 1 1
6 15871 1 1 164 ARG C C -17.882 1.208 2.549 1.00 . A A . 164 ARG C 1 1
6 15872 1 1 164 ARG CA C -16.945 1.300 1.339 1.00 . A A . 164 ARG CA 1 1
6 15873 1 1 164 ARG CB C -17.525 0.497 0.173 1.00 . A A . 164 ARG CB 1 1
6 15874 1 1 164 ARG CD C -18.189 -1.748 -0.741 1.00 . A A . 164 ARG CD 1 1
6 15875 1 1 164 ARG CG C -17.652 -0.990 0.462 1.00 . A A . 164 ARG CG 1 1
6 15876 1 1 164 ARG CZ C -19.355 -3.700 0.208 1.00 . A A . 164 ARG CZ 1 1
6 15877 1 1 164 ARG H H -15.343 -0.085 1.417 1.00 . A A . 164 ARG H 1 1
6 15878 1 1 164 ARG HA H -16.869 2.335 1.042 1.00 . A A . 164 ARG HA 1 1
6 15879 1 1 164 ARG HB2 H -18.506 0.881 -0.061 1.00 . A A . 164 ARG HB2 1 1
6 15880 1 1 164 ARG HB3 H -16.885 0.620 -0.688 1.00 . A A . 164 ARG HB3 1 1
6 15881 1 1 164 ARG HD2 H -19.154 -1.341 -1.006 1.00 . A A . 164 ARG HD2 1 1
6 15882 1 1 164 ARG HD3 H -17.505 -1.616 -1.567 1.00 . A A . 164 ARG HD3 1 1
6 15883 1 1 164 ARG HE H -17.639 -3.775 -0.809 1.00 . A A . 164 ARG HE 1 1
6 15884 1 1 164 ARG HG2 H -16.679 -1.383 0.717 1.00 . A A . 164 ARG HG2 1 1
6 15885 1 1 164 ARG HG3 H -18.327 -1.128 1.294 1.00 . A A . 164 ARG HG3 1 1
6 15886 1 1 164 ARG HH11 H -20.280 -1.932 0.536 1.00 . A A . 164 ARG HH11 1 1
6 15887 1 1 164 ARG HH12 H -21.079 -3.320 1.193 1.00 . A A . 164 ARG HH12 1 1
6 15888 1 1 164 ARG HH21 H -18.689 -5.602 0.054 1.00 . A A . 164 ARG HH21 1 1
6 15889 1 1 164 ARG HH22 H -20.177 -5.404 0.919 1.00 . A A . 164 ARG HH22 1 1
6 15890 1 1 164 ARG N N -15.599 0.831 1.654 1.00 . A A . 164 ARG N 1 1
6 15891 1 1 164 ARG NE N -18.336 -3.175 -0.469 1.00 . A A . 164 ARG NE 1 1
6 15892 1 1 164 ARG NH1 N -20.317 -2.920 0.684 1.00 . A A . 164 ARG NH1 1 1
6 15893 1 1 164 ARG NH2 N -19.412 -5.009 0.410 1.00 . A A . 164 ARG NH2 1 1
6 15894 1 1 164 ARG O O -19.047 0.835 2.407 1.00 . A A . 164 ARG O 1 1
6 15895 1 1 165 ASP C C -17.949 2.744 5.811 1.00 . A A . 165 ASP C 1 1
6 15896 1 1 165 ASP CA C -18.192 1.508 4.947 1.00 . A A . 165 ASP CA 1 1
6 15897 1 1 165 ASP CB C -17.882 0.244 5.752 1.00 . A A . 165 ASP CB 1 1
6 15898 1 1 165 ASP CG C -17.794 -0.993 4.879 1.00 . A A . 165 ASP CG 1 1
6 15899 1 1 165 ASP H H -16.446 1.847 3.797 1.00 . A A . 165 ASP H 1 1
6 15900 1 1 165 ASP HA H -19.230 1.490 4.650 1.00 . A A . 165 ASP HA 1 1
6 15901 1 1 165 ASP HB2 H -16.938 0.371 6.260 1.00 . A A . 165 ASP HB2 1 1
6 15902 1 1 165 ASP HB3 H -18.662 0.091 6.483 1.00 . A A . 165 ASP HB3 1 1
6 15903 1 1 165 ASP N N -17.379 1.553 3.734 1.00 . A A . 165 ASP N 1 1
6 15904 1 1 165 ASP O O -16.942 3.432 5.650 1.00 . A A . 165 ASP O 1 1
6 15905 1 1 165 ASP OD1 O -16.731 -1.208 4.259 1.00 . A A . 165 ASP OD1 1 1
6 15906 1 1 165 ASP OD2 O -18.788 -1.746 4.814 1.00 . A A . 165 ASP OD2 1 1
6 15907 1 1 166 GLU C C -17.720 3.904 8.723 1.00 . A A . 166 GLU C 1 1
6 15908 1 1 166 GLU CA C -18.754 4.166 7.626 1.00 . A A . 166 GLU CA 1 1
6 15909 1 1 166 GLU CB C -20.110 4.491 8.256 1.00 . A A . 166 GLU CB 1 1
6 15910 1 1 166 GLU CD C -21.786 6.377 8.125 1.00 . A A . 166 GLU CD 1 1
6 15911 1 1 166 GLU CG C -20.355 5.981 8.435 1.00 . A A . 166 GLU CG 1 1
6 15912 1 1 166 GLU H H -19.652 2.426 6.813 1.00 . A A . 166 GLU H 1 1
6 15913 1 1 166 GLU HA H -18.429 5.010 7.037 1.00 . A A . 166 GLU HA 1 1
6 15914 1 1 166 GLU HB2 H -20.891 4.092 7.627 1.00 . A A . 166 GLU HB2 1 1
6 15915 1 1 166 GLU HB3 H -20.165 4.020 9.226 1.00 . A A . 166 GLU HB3 1 1
6 15916 1 1 166 GLU HG2 H -20.137 6.248 9.458 1.00 . A A . 166 GLU HG2 1 1
6 15917 1 1 166 GLU HG3 H -19.695 6.523 7.773 1.00 . A A . 166 GLU HG3 1 1
6 15918 1 1 166 GLU N N -18.874 3.015 6.731 1.00 . A A . 166 GLU N 1 1
6 15919 1 1 166 GLU O O -17.362 4.803 9.483 1.00 . A A . 166 GLU O 1 1
6 15920 1 1 166 GLU OE1 O -22.707 5.809 8.748 1.00 . A A . 166 GLU OE1 1 1
6 15921 1 1 166 GLU OE2 O -21.984 7.255 7.260 1.00 . A A . 166 GLU OE2 1 1
6 15922 1 1 167 ASN C C -15.220 1.359 9.101 1.00 . A A . 167 ASN C 1 1
6 15923 1 1 167 ASN CA C -16.242 2.261 9.767 1.00 . A A . 167 ASN CA 1 1
6 15924 1 1 167 ASN CB C -16.888 1.541 10.945 1.00 . A A . 167 ASN CB 1 1
6 15925 1 1 167 ASN CG C -18.014 0.617 10.522 1.00 . A A . 167 ASN CG 1 1
6 15926 1 1 167 ASN H H -17.565 2.003 8.145 1.00 . A A . 167 ASN H 1 1
6 15927 1 1 167 ASN HA H -15.735 3.152 10.123 1.00 . A A . 167 ASN HA 1 1
6 15928 1 1 167 ASN HB2 H -16.135 0.954 11.445 1.00 . A A . 167 ASN HB2 1 1
6 15929 1 1 167 ASN HB3 H -17.283 2.274 11.630 1.00 . A A . 167 ASN HB3 1 1
6 15930 1 1 167 ASN HD21 H -19.248 2.165 10.336 1.00 . A A . 167 ASN HD21 1 1
6 15931 1 1 167 ASN HD22 H -19.926 0.618 9.974 1.00 . A A . 167 ASN HD22 1 1
6 15932 1 1 167 ASN N N -17.241 2.667 8.785 1.00 . A A . 167 ASN N 1 1
6 15933 1 1 167 ASN ND2 N -19.180 1.191 10.250 1.00 . A A . 167 ASN ND2 1 1
6 15934 1 1 167 ASN O O -14.835 0.323 9.642 1.00 . A A . 167 ASN O 1 1
6 15935 1 1 167 ASN OD1 O -17.838 -0.599 10.441 1.00 . A A . 167 ASN OD1 1 1
6 15936 1 1 168 VAL C C -12.970 0.099 7.864 1.00 . A A . 168 VAL C 1 1
6 15937 1 1 168 VAL CA C -13.843 1.070 7.073 1.00 . A A . 168 VAL CA 1 1
6 15938 1 1 168 VAL CB C -12.938 2.085 6.372 1.00 . A A . 168 VAL CB 1 1
6 15939 1 1 168 VAL CG1 C -13.718 2.826 5.304 1.00 . A A . 168 VAL CG1 1 1
6 15940 1 1 168 VAL CG2 C -12.372 3.056 7.391 1.00 . A A . 168 VAL CG2 1 1
6 15941 1 1 168 VAL H H -15.197 2.612 7.566 1.00 . A A . 168 VAL H 1 1
6 15942 1 1 168 VAL HA H -14.385 0.521 6.314 1.00 . A A . 168 VAL HA 1 1
6 15943 1 1 168 VAL HB H -12.120 1.559 5.903 1.00 . A A . 168 VAL HB 1 1
6 15944 1 1 168 VAL HG11 H -13.072 3.537 4.814 1.00 . A A . 168 VAL HG11 1 1
6 15945 1 1 168 VAL HG12 H -14.546 3.347 5.762 1.00 . A A . 168 VAL HG12 1 1
6 15946 1 1 168 VAL HG13 H -14.095 2.120 4.582 1.00 . A A . 168 VAL HG13 1 1
6 15947 1 1 168 VAL HG21 H -11.931 2.505 8.208 1.00 . A A . 168 VAL HG21 1 1
6 15948 1 1 168 VAL HG22 H -13.168 3.680 7.770 1.00 . A A . 168 VAL HG22 1 1
6 15949 1 1 168 VAL HG23 H -11.621 3.674 6.924 1.00 . A A . 168 VAL HG23 1 1
6 15950 1 1 168 VAL N N -14.815 1.779 7.908 1.00 . A A . 168 VAL N 1 1
6 15951 1 1 168 VAL O O -12.653 0.331 9.031 1.00 . A A . 168 VAL O 1 1
6 15952 1 1 169 ASN C C -10.356 -2.056 7.306 1.00 . A A . 169 ASN C 1 1
6 15953 1 1 169 ASN CA C -11.784 -2.022 7.852 1.00 . A A . 169 ASN CA 1 1
6 15954 1 1 169 ASN CB C -12.451 -3.378 7.650 1.00 . A A . 169 ASN CB 1 1
6 15955 1 1 169 ASN CG C -12.013 -4.403 8.678 1.00 . A A . 169 ASN CG 1 1
6 15956 1 1 169 ASN H H -12.891 -1.127 6.291 1.00 . A A . 169 ASN H 1 1
6 15957 1 1 169 ASN HA H -11.747 -1.809 8.908 1.00 . A A . 169 ASN HA 1 1
6 15958 1 1 169 ASN HB2 H -13.521 -3.253 7.721 1.00 . A A . 169 ASN HB2 1 1
6 15959 1 1 169 ASN HB3 H -12.203 -3.748 6.667 1.00 . A A . 169 ASN HB3 1 1
6 15960 1 1 169 ASN HD21 H -13.483 -3.844 9.896 1.00 . A A . 169 ASN HD21 1 1
6 15961 1 1 169 ASN HD22 H -12.464 -5.111 10.480 1.00 . A A . 169 ASN HD22 1 1
6 15962 1 1 169 ASN N N -12.597 -0.997 7.216 1.00 . A A . 169 ASN N 1 1
6 15963 1 1 169 ASN ND2 N -12.725 -4.458 9.798 1.00 . A A . 169 ASN ND2 1 1
6 15964 1 1 169 ASN O O -9.415 -2.359 8.041 1.00 . A A . 169 ASN O 1 1
6 15965 1 1 169 ASN OD1 O -11.046 -5.135 8.470 1.00 . A A . 169 ASN OD1 1 1
6 15966 1 1 170 SER C C -8.027 -0.597 5.893 1.00 . A A . 170 SER C 1 1
6 15967 1 1 170 SER CA C -8.870 -1.771 5.403 1.00 . A A . 170 SER CA 1 1
6 15968 1 1 170 SER CB C -8.996 -1.723 3.879 1.00 . A A . 170 SER CB 1 1
6 15969 1 1 170 SER H H -10.974 -1.526 5.478 1.00 . A A . 170 SER H 1 1
6 15970 1 1 170 SER HA H -8.382 -2.693 5.686 1.00 . A A . 170 SER HA 1 1
6 15971 1 1 170 SER HB2 H -9.927 -1.245 3.612 1.00 . A A . 170 SER HB2 1 1
6 15972 1 1 170 SER HB3 H -8.171 -1.158 3.469 1.00 . A A . 170 SER HB3 1 1
6 15973 1 1 170 SER HG H -8.546 -3.004 2.467 1.00 . A A . 170 SER HG 1 1
6 15974 1 1 170 SER N N -10.193 -1.756 6.021 1.00 . A A . 170 SER N 1 1
6 15975 1 1 170 SER O O -8.229 0.541 5.473 1.00 . A A . 170 SER O 1 1
6 15976 1 1 170 SER OG O -8.978 -3.026 3.324 1.00 . A A . 170 SER OG 1 1
6 15977 1 1 171 THR C C -4.986 0.359 6.449 1.00 . A A . 171 THR C 1 1
6 15978 1 1 171 THR CA C -6.209 0.148 7.334 1.00 . A A . 171 THR CA 1 1
6 15979 1 1 171 THR CB C -5.768 -0.229 8.749 1.00 . A A . 171 THR CB 1 1
6 15980 1 1 171 THR CG2 C -5.294 0.954 9.564 1.00 . A A . 171 THR CG2 1 1
6 15981 1 1 171 THR H H -6.969 -1.811 7.079 1.00 . A A . 171 THR H 1 1
6 15982 1 1 171 THR HA H -6.771 1.069 7.376 1.00 . A A . 171 THR HA 1 1
6 15983 1 1 171 THR HB H -4.952 -0.935 8.684 1.00 . A A . 171 THR HB 1 1
6 15984 1 1 171 THR HG1 H -7.517 -0.193 9.629 1.00 . A A . 171 THR HG1 1 1
6 15985 1 1 171 THR HG21 H -5.069 1.779 8.904 1.00 . A A . 171 THR HG21 1 1
6 15986 1 1 171 THR HG22 H -4.405 0.680 10.113 1.00 . A A . 171 THR HG22 1 1
6 15987 1 1 171 THR HG23 H -6.069 1.249 10.256 1.00 . A A . 171 THR HG23 1 1
6 15988 1 1 171 THR N N -7.082 -0.884 6.783 1.00 . A A . 171 THR N 1 1
6 15989 1 1 171 THR O O -4.107 -0.497 6.377 1.00 . A A . 171 THR O 1 1
6 15990 1 1 171 THR OG1 O -6.830 -0.842 9.458 1.00 . A A . 171 THR OG1 1 1
6 15991 1 1 172 LEU C C -2.853 2.792 5.576 1.00 . A A . 172 LEU C 1 1
6 15992 1 1 172 LEU CA C -3.825 1.833 4.894 1.00 . A A . 172 LEU CA 1 1
6 15993 1 1 172 LEU CB C -4.355 2.450 3.592 1.00 . A A . 172 LEU CB 1 1
6 15994 1 1 172 LEU CD1 C -2.845 4.411 3.162 1.00 . A A . 172 LEU CD1 1 1
6 15995 1 1 172 LEU CD2 C -2.109 2.109 2.511 1.00 . A A . 172 LEU CD2 1 1
6 15996 1 1 172 LEU CG C -3.297 3.050 2.657 1.00 . A A . 172 LEU CG 1 1
6 15997 1 1 172 LEU H H -5.671 2.148 5.879 1.00 . A A . 172 LEU H 1 1
6 15998 1 1 172 LEU HA H -3.305 0.916 4.661 1.00 . A A . 172 LEU HA 1 1
6 15999 1 1 172 LEU HB2 H -4.887 1.683 3.049 1.00 . A A . 172 LEU HB2 1 1
6 16000 1 1 172 LEU HB3 H -5.055 3.231 3.851 1.00 . A A . 172 LEU HB3 1 1
6 16001 1 1 172 LEU HD11 H -3.641 4.867 3.738 1.00 . A A . 172 LEU HD11 1 1
6 16002 1 1 172 LEU HD12 H -2.600 5.042 2.320 1.00 . A A . 172 LEU HD12 1 1
6 16003 1 1 172 LEU HD13 H -1.973 4.291 3.787 1.00 . A A . 172 LEU HD13 1 1
6 16004 1 1 172 LEU HD21 H -2.401 1.250 1.926 1.00 . A A . 172 LEU HD21 1 1
6 16005 1 1 172 LEU HD22 H -1.782 1.786 3.487 1.00 . A A . 172 LEU HD22 1 1
6 16006 1 1 172 LEU HD23 H -1.301 2.625 2.013 1.00 . A A . 172 LEU HD23 1 1
6 16007 1 1 172 LEU HG H -3.732 3.192 1.678 1.00 . A A . 172 LEU HG 1 1
6 16008 1 1 172 LEU N N -4.938 1.505 5.777 1.00 . A A . 172 LEU N 1 1
6 16009 1 1 172 LEU O O -3.223 3.906 5.947 1.00 . A A . 172 LEU O 1 1
6 16010 1 1 173 HIS C C 0.163 4.002 5.312 1.00 . A A . 173 HIS C 1 1
6 16011 1 1 173 HIS CA C -0.580 3.177 6.359 1.00 . A A . 173 HIS CA 1 1
6 16012 1 1 173 HIS CB C 0.409 2.300 7.129 1.00 . A A . 173 HIS CB 1 1
6 16013 1 1 173 HIS CD2 C 1.454 4.295 8.416 1.00 . A A . 173 HIS CD2 1 1
6 16014 1 1 173 HIS CE1 C 3.490 3.511 8.626 1.00 . A A . 173 HIS CE1 1 1
6 16015 1 1 173 HIS CG C 1.483 3.077 7.826 1.00 . A A . 173 HIS CG 1 1
6 16016 1 1 173 HIS H H -1.371 1.460 5.408 1.00 . A A . 173 HIS H 1 1
6 16017 1 1 173 HIS HA H -1.068 3.848 7.050 1.00 . A A . 173 HIS HA 1 1
6 16018 1 1 173 HIS HB2 H -0.128 1.733 7.875 1.00 . A A . 173 HIS HB2 1 1
6 16019 1 1 173 HIS HB3 H 0.885 1.617 6.440 1.00 . A A . 173 HIS HB3 1 1
6 16020 1 1 173 HIS HD1 H 3.113 1.753 7.650 1.00 . A A . 173 HIS HD1 1 1
6 16021 1 1 173 HIS HD2 H 0.599 4.953 8.487 1.00 . A A . 173 HIS HD2 1 1
6 16022 1 1 173 HIS HE1 H 4.535 3.418 8.885 1.00 . A A . 173 HIS HE1 1 1
6 16023 1 1 173 HIS N N -1.607 2.355 5.730 1.00 . A A . 173 HIS N 1 1
6 16024 1 1 173 HIS ND1 N 2.773 2.612 7.974 1.00 . A A . 173 HIS ND1 1 1
6 16025 1 1 173 HIS NE2 N 2.714 4.541 8.905 1.00 . A A . 173 HIS NE2 1 1
6 16026 1 1 173 HIS O O 0.399 3.539 4.197 1.00 . A A . 173 HIS O 1 1
6 16027 1 1 174 VAL C C 2.662 6.382 5.258 1.00 . A A . 174 VAL C 1 1
6 16028 1 1 174 VAL CA C 1.244 6.112 4.767 1.00 . A A . 174 VAL CA 1 1
6 16029 1 1 174 VAL CB C 0.507 7.453 4.593 1.00 . A A . 174 VAL CB 1 1
6 16030 1 1 174 VAL CG1 C 1.185 8.306 3.532 1.00 . A A . 174 VAL CG1 1 1
6 16031 1 1 174 VAL CG2 C -0.954 7.215 4.242 1.00 . A A . 174 VAL CG2 1 1
6 16032 1 1 174 VAL H H 0.313 5.541 6.581 1.00 . A A . 174 VAL H 1 1
6 16033 1 1 174 VAL HA H 1.295 5.627 3.803 1.00 . A A . 174 VAL HA 1 1
6 16034 1 1 174 VAL HB H 0.546 7.987 5.532 1.00 . A A . 174 VAL HB 1 1
6 16035 1 1 174 VAL HG11 H 1.393 7.699 2.662 1.00 . A A . 174 VAL HG11 1 1
6 16036 1 1 174 VAL HG12 H 2.110 8.701 3.925 1.00 . A A . 174 VAL HG12 1 1
6 16037 1 1 174 VAL HG13 H 0.534 9.121 3.254 1.00 . A A . 174 VAL HG13 1 1
6 16038 1 1 174 VAL HG21 H -1.516 7.028 5.145 1.00 . A A . 174 VAL HG21 1 1
6 16039 1 1 174 VAL HG22 H -1.032 6.360 3.586 1.00 . A A . 174 VAL HG22 1 1
6 16040 1 1 174 VAL HG23 H -1.351 8.087 3.745 1.00 . A A . 174 VAL HG23 1 1
6 16041 1 1 174 VAL N N 0.529 5.226 5.678 1.00 . A A . 174 VAL N 1 1
6 16042 1 1 174 VAL O O 2.890 7.275 6.074 1.00 . A A . 174 VAL O 1 1
6 16043 1 1 175 HIS C C 5.903 5.801 3.892 1.00 . A A . 175 HIS C 1 1
6 16044 1 1 175 HIS CA C 5.013 5.759 5.130 1.00 . A A . 175 HIS CA 1 1
6 16045 1 1 175 HIS CB C 5.444 4.612 6.047 1.00 . A A . 175 HIS CB 1 1
6 16046 1 1 175 HIS CD2 C 7.444 4.517 7.696 1.00 . A A . 175 HIS CD2 1 1
6 16047 1 1 175 HIS CE1 C 6.971 6.303 8.877 1.00 . A A . 175 HIS CE1 1 1
6 16048 1 1 175 HIS CG C 6.309 5.052 7.188 1.00 . A A . 175 HIS CG 1 1
6 16049 1 1 175 HIS H H 3.368 4.913 4.102 1.00 . A A . 175 HIS H 1 1
6 16050 1 1 175 HIS HA H 5.112 6.693 5.663 1.00 . A A . 175 HIS HA 1 1
6 16051 1 1 175 HIS HB2 H 4.565 4.141 6.460 1.00 . A A . 175 HIS HB2 1 1
6 16052 1 1 175 HIS HB3 H 5.998 3.887 5.470 1.00 . A A . 175 HIS HB3 1 1
6 16053 1 1 175 HIS HD1 H 5.278 6.774 7.830 1.00 . A A . 175 HIS HD1 1 1
6 16054 1 1 175 HIS HD2 H 7.949 3.629 7.342 1.00 . A A . 175 HIS HD2 1 1
6 16055 1 1 175 HIS HE1 H 7.018 7.087 9.618 1.00 . A A . 175 HIS HE1 1 1
6 16056 1 1 175 HIS N N 3.613 5.605 4.750 1.00 . A A . 175 HIS N 1 1
6 16057 1 1 175 HIS ND1 N 6.039 6.169 7.951 1.00 . A A . 175 HIS ND1 1 1
6 16058 1 1 175 HIS NE2 N 7.835 5.313 8.745 1.00 . A A . 175 HIS NE2 1 1
6 16059 1 1 175 HIS O O 5.991 4.825 3.148 1.00 . A A . 175 HIS O 1 1
6 16060 1 1 176 TYR C C 8.725 7.800 2.913 1.00 . A A . 176 TYR C 1 1
6 16061 1 1 176 TYR CA C 7.434 7.106 2.523 1.00 . A A . 176 TYR CA 1 1
6 16062 1 1 176 TYR CB C 6.738 7.916 1.431 1.00 . A A . 176 TYR CB 1 1
6 16063 1 1 176 TYR CD1 C 5.205 9.312 2.887 1.00 . A A . 176 TYR CD1 1 1
6 16064 1 1 176 TYR CD2 C 6.655 10.441 1.364 1.00 . A A . 176 TYR CD2 1 1
6 16065 1 1 176 TYR CE1 C 4.707 10.527 3.317 1.00 . A A . 176 TYR CE1 1 1
6 16066 1 1 176 TYR CE2 C 6.160 11.658 1.791 1.00 . A A . 176 TYR CE2 1 1
6 16067 1 1 176 TYR CG C 6.189 9.247 1.904 1.00 . A A . 176 TYR CG 1 1
6 16068 1 1 176 TYR CZ C 5.187 11.696 2.766 1.00 . A A . 176 TYR CZ 1 1
6 16069 1 1 176 TYR H H 6.442 7.682 4.303 1.00 . A A . 176 TYR H 1 1
6 16070 1 1 176 TYR HA H 7.669 6.125 2.137 1.00 . A A . 176 TYR HA 1 1
6 16071 1 1 176 TYR HB2 H 7.444 8.116 0.639 1.00 . A A . 176 TYR HB2 1 1
6 16072 1 1 176 TYR HB3 H 5.924 7.341 1.037 1.00 . A A . 176 TYR HB3 1 1
6 16073 1 1 176 TYR HD1 H 4.827 8.397 3.319 1.00 . A A . 176 TYR HD1 1 1
6 16074 1 1 176 TYR HD2 H 7.416 10.410 0.598 1.00 . A A . 176 TYR HD2 1 1
6 16075 1 1 176 TYR HE1 H 3.945 10.557 4.081 1.00 . A A . 176 TYR HE1 1 1
6 16076 1 1 176 TYR HE2 H 6.536 12.574 1.359 1.00 . A A . 176 TYR HE2 1 1
6 16077 1 1 176 TYR HH H 3.966 13.173 2.626 1.00 . A A . 176 TYR HH 1 1
6 16078 1 1 176 TYR N N 6.556 6.938 3.676 1.00 . A A . 176 TYR N 1 1
6 16079 1 1 176 TYR O O 8.772 8.546 3.891 1.00 . A A . 176 TYR O 1 1
6 16080 1 1 176 TYR OH O 4.693 12.906 3.193 1.00 . A A . 176 TYR OH 1 1
6 16081 1 1 177 ARG C C 11.863 8.320 1.106 1.00 . A A . 177 ARG C 1 1
6 16082 1 1 177 ARG CA C 11.057 8.177 2.392 1.00 . A A . 177 ARG CA 1 1
6 16083 1 1 177 ARG CB C 11.846 7.361 3.418 1.00 . A A . 177 ARG CB 1 1
6 16084 1 1 177 ARG CD C 12.010 6.489 5.770 1.00 . A A . 177 ARG CD 1 1
6 16085 1 1 177 ARG CG C 11.263 7.413 4.821 1.00 . A A . 177 ARG CG 1 1
6 16086 1 1 177 ARG CZ C 14.323 5.682 6.038 1.00 . A A . 177 ARG CZ 1 1
6 16087 1 1 177 ARG H H 9.669 6.963 1.362 1.00 . A A . 177 ARG H 1 1
6 16088 1 1 177 ARG HA H 10.863 9.157 2.794 1.00 . A A . 177 ARG HA 1 1
6 16089 1 1 177 ARG HB2 H 11.868 6.329 3.100 1.00 . A A . 177 ARG HB2 1 1
6 16090 1 1 177 ARG HB3 H 12.858 7.737 3.458 1.00 . A A . 177 ARG HB3 1 1
6 16091 1 1 177 ARG HD2 H 11.740 6.742 6.785 1.00 . A A . 177 ARG HD2 1 1
6 16092 1 1 177 ARG HD3 H 11.716 5.470 5.564 1.00 . A A . 177 ARG HD3 1 1
6 16093 1 1 177 ARG HE H 13.806 7.414 5.192 1.00 . A A . 177 ARG HE 1 1
6 16094 1 1 177 ARG HG2 H 11.332 8.425 5.191 1.00 . A A . 177 ARG HG2 1 1
6 16095 1 1 177 ARG HG3 H 10.227 7.112 4.781 1.00 . A A . 177 ARG HG3 1 1
6 16096 1 1 177 ARG HH11 H 12.910 4.430 6.765 1.00 . A A . 177 ARG HH11 1 1
6 16097 1 1 177 ARG HH12 H 14.544 3.884 6.937 1.00 . A A . 177 ARG HH12 1 1
6 16098 1 1 177 ARG HH21 H 15.956 6.697 5.418 1.00 . A A . 177 ARG HH21 1 1
6 16099 1 1 177 ARG HH22 H 16.274 5.171 6.173 1.00 . A A . 177 ARG HH22 1 1
6 16100 1 1 177 ARG N N 9.770 7.560 2.133 1.00 . A A . 177 ARG N 1 1
6 16101 1 1 177 ARG NE N 13.459 6.605 5.623 1.00 . A A . 177 ARG NE 1 1
6 16102 1 1 177 ARG NH1 N 13.890 4.574 6.628 1.00 . A A . 177 ARG NH1 1 1
6 16103 1 1 177 ARG NH2 N 15.624 5.865 5.862 1.00 . A A . 177 ARG NH2 1 1
6 16104 1 1 177 ARG O O 12.009 7.366 0.342 1.00 . A A . 177 ARG O 1 1
6 16105 1 1 178 MET C C 12.355 9.562 -1.585 1.00 . A A . 178 MET C 1 1
6 16106 1 1 178 MET CA C 13.179 9.789 -0.321 1.00 . A A . 178 MET CA 1 1
6 16107 1 1 178 MET CB C 14.425 8.901 -0.342 1.00 . A A . 178 MET CB 1 1
6 16108 1 1 178 MET CE C 17.565 10.122 -2.766 1.00 . A A . 178 MET CE 1 1
6 16109 1 1 178 MET CG C 15.681 9.626 -0.796 1.00 . A A . 178 MET CG 1 1
6 16110 1 1 178 MET H H 12.236 10.241 1.519 1.00 . A A . 178 MET H 1 1
6 16111 1 1 178 MET HA H 13.486 10.824 -0.288 1.00 . A A . 178 MET HA 1 1
6 16112 1 1 178 MET HB2 H 14.596 8.518 0.653 1.00 . A A . 178 MET HB2 1 1
6 16113 1 1 178 MET HB3 H 14.252 8.072 -1.012 1.00 . A A . 178 MET HB3 1 1
6 16114 1 1 178 MET HE1 H 17.881 10.701 -1.912 1.00 . A A . 178 MET HE1 1 1
6 16115 1 1 178 MET HE2 H 17.702 10.703 -3.666 1.00 . A A . 178 MET HE2 1 1
6 16116 1 1 178 MET HE3 H 18.155 9.219 -2.827 1.00 . A A . 178 MET HE3 1 1
6 16117 1 1 178 MET HG2 H 15.656 10.636 -0.413 1.00 . A A . 178 MET HG2 1 1
6 16118 1 1 178 MET HG3 H 16.542 9.112 -0.393 1.00 . A A . 178 MET HG3 1 1
6 16119 1 1 178 MET N N 12.386 9.520 0.872 1.00 . A A . 178 MET N 1 1
6 16120 1 1 178 MET O O 11.199 9.104 -1.462 1.00 . A A . 178 MET O 1 1
6 16121 1 1 178 MET OXT O 12.872 9.844 -2.686 1.00 . A A . 178 MET OXT 1 1
6 16122 1 1 178 MET SD S 15.835 9.693 -2.591 1.00 . A A . 178 MET SD 1 1
7 16123 1 1 1 GLY C C 0.203 5.088 23.343 1.00 . A A . 1 GLY C 1 1
7 16124 1 1 1 GLY CA C 0.518 4.931 24.817 1.00 . A A . 1 GLY CA 1 1
7 16125 1 1 1 GLY H1 H 1.122 3.348 26.039 1.00 . A A . 1 GLY H1 1 1
7 16126 1 1 1 GLY H2 H 2.358 3.975 25.070 1.00 . A A . 1 GLY H2 1 1
7 16127 1 1 1 GLY H3 H 1.165 2.992 24.385 1.00 . A A . 1 GLY H3 1 1
7 16128 1 1 1 GLY HA2 H -0.409 4.851 25.365 1.00 . A A . 1 GLY HA2 1 1
7 16129 1 1 1 GLY HA3 H 1.049 5.808 25.156 1.00 . A A . 1 GLY HA3 1 1
7 16130 1 1 1 GLY N N 1.349 3.727 25.097 1.00 . A A . 1 GLY N 1 1
7 16131 1 1 1 GLY O O -0.601 4.337 22.790 1.00 . A A . 1 GLY O 1 1
7 16132 1 1 2 SER C C 1.874 6.000 20.477 1.00 . A A . 2 SER C 1 1
7 16133 1 1 2 SER CA C 0.620 6.319 21.285 1.00 . A A . 2 SER CA 1 1
7 16134 1 1 2 SER CB C 0.214 7.777 21.062 1.00 . A A . 2 SER CB 1 1
7 16135 1 1 2 SER H H 1.466 6.631 23.200 1.00 . A A . 2 SER H 1 1
7 16136 1 1 2 SER HA H -0.181 5.677 20.952 1.00 . A A . 2 SER HA 1 1
7 16137 1 1 2 SER HB2 H 1.059 8.419 21.263 1.00 . A A . 2 SER HB2 1 1
7 16138 1 1 2 SER HB3 H -0.101 7.908 20.037 1.00 . A A . 2 SER HB3 1 1
7 16139 1 1 2 SER HG H -0.647 7.882 22.818 1.00 . A A . 2 SER HG 1 1
7 16140 1 1 2 SER N N 0.837 6.066 22.704 1.00 . A A . 2 SER N 1 1
7 16141 1 1 2 SER O O 2.865 6.728 20.537 1.00 . A A . 2 SER O 1 1
7 16142 1 1 2 SER OG O -0.853 8.147 21.919 1.00 . A A . 2 SER OG 1 1
7 16143 1 1 3 HIS C C 2.864 5.089 17.505 1.00 . A A . 3 HIS C 1 1
7 16144 1 1 3 HIS CA C 2.956 4.490 18.904 1.00 . A A . 3 HIS CA 1 1
7 16145 1 1 3 HIS CB C 3.015 2.964 18.816 1.00 . A A . 3 HIS CB 1 1
7 16146 1 1 3 HIS CD2 C 5.365 2.796 17.729 1.00 . A A . 3 HIS CD2 1 1
7 16147 1 1 3 HIS CE1 C 6.156 1.142 18.932 1.00 . A A . 3 HIS CE1 1 1
7 16148 1 1 3 HIS CG C 4.398 2.430 18.604 1.00 . A A . 3 HIS CG 1 1
7 16149 1 1 3 HIS H H 1.006 4.366 19.719 1.00 . A A . 3 HIS H 1 1
7 16150 1 1 3 HIS HA H 3.858 4.849 19.378 1.00 . A A . 3 HIS HA 1 1
7 16151 1 1 3 HIS HB2 H 2.634 2.542 19.734 1.00 . A A . 3 HIS HB2 1 1
7 16152 1 1 3 HIS HB3 H 2.400 2.635 17.991 1.00 . A A . 3 HIS HB3 1 1
7 16153 1 1 3 HIS HD1 H 4.465 0.909 20.061 1.00 . A A . 3 HIS HD1 1 1
7 16154 1 1 3 HIS HD2 H 5.297 3.583 16.991 1.00 . A A . 3 HIS HD2 1 1
7 16155 1 1 3 HIS HE1 H 6.812 0.382 19.328 1.00 . A A . 3 HIS HE1 1 1
7 16156 1 1 3 HIS N N 1.824 4.906 19.724 1.00 . A A . 3 HIS N 1 1
7 16157 1 1 3 HIS ND1 N 4.925 1.391 19.342 1.00 . A A . 3 HIS ND1 1 1
7 16158 1 1 3 HIS NE2 N 6.446 1.980 17.954 1.00 . A A . 3 HIS NE2 1 1
7 16159 1 1 3 HIS O O 2.129 4.591 16.652 1.00 . A A . 3 HIS O 1 1
7 16160 1 1 4 MET C C 4.687 6.233 15.064 1.00 . A A . 4 MET C 1 1
7 16161 1 1 4 MET CA C 3.619 6.828 15.977 1.00 . A A . 4 MET CA 1 1
7 16162 1 1 4 MET CB C 3.856 8.330 16.154 1.00 . A A . 4 MET CB 1 1
7 16163 1 1 4 MET CE C 1.724 9.992 17.808 1.00 . A A . 4 MET CE 1 1
7 16164 1 1 4 MET CG C 2.854 9.195 15.406 1.00 . A A . 4 MET CG 1 1
7 16165 1 1 4 MET H H 4.182 6.512 17.994 1.00 . A A . 4 MET H 1 1
7 16166 1 1 4 MET HA H 2.651 6.676 15.525 1.00 . A A . 4 MET HA 1 1
7 16167 1 1 4 MET HB2 H 3.793 8.571 17.205 1.00 . A A . 4 MET HB2 1 1
7 16168 1 1 4 MET HB3 H 4.846 8.573 15.797 1.00 . A A . 4 MET HB3 1 1
7 16169 1 1 4 MET HE1 H 2.325 9.285 18.359 1.00 . A A . 4 MET HE1 1 1
7 16170 1 1 4 MET HE2 H 0.836 10.229 18.375 1.00 . A A . 4 MET HE2 1 1
7 16171 1 1 4 MET HE3 H 2.294 10.894 17.638 1.00 . A A . 4 MET HE3 1 1
7 16172 1 1 4 MET HG2 H 3.253 10.195 15.325 1.00 . A A . 4 MET HG2 1 1
7 16173 1 1 4 MET HG3 H 2.712 8.784 14.418 1.00 . A A . 4 MET HG3 1 1
7 16174 1 1 4 MET N N 3.616 6.161 17.274 1.00 . A A . 4 MET N 1 1
7 16175 1 1 4 MET O O 5.810 5.970 15.495 1.00 . A A . 4 MET O 1 1
7 16176 1 1 4 MET SD S 1.254 9.278 16.234 1.00 . A A . 4 MET SD 1 1
7 16177 1 1 5 GLY C C 5.700 4.057 13.221 1.00 . A A . 5 GLY C 1 1
7 16178 1 1 5 GLY CA C 5.268 5.461 12.848 1.00 . A A . 5 GLY CA 1 1
7 16179 1 1 5 GLY H H 3.421 6.253 13.515 1.00 . A A . 5 GLY H 1 1
7 16180 1 1 5 GLY HA2 H 4.803 5.437 11.874 1.00 . A A . 5 GLY HA2 1 1
7 16181 1 1 5 GLY HA3 H 6.142 6.095 12.803 1.00 . A A . 5 GLY HA3 1 1
7 16182 1 1 5 GLY N N 4.329 6.024 13.801 1.00 . A A . 5 GLY N 1 1
7 16183 1 1 5 GLY O O 6.267 3.838 14.291 1.00 . A A . 5 GLY O 1 1
7 16184 1 1 6 GLN C C 5.866 0.930 11.270 1.00 . A A . 6 GLN C 1 1
7 16185 1 1 6 GLN CA C 5.793 1.711 12.580 1.00 . A A . 6 GLN CA 1 1
7 16186 1 1 6 GLN CB C 4.783 1.061 13.533 1.00 . A A . 6 GLN CB 1 1
7 16187 1 1 6 GLN CD C 3.039 -0.699 13.029 1.00 . A A . 6 GLN CD 1 1
7 16188 1 1 6 GLN CG C 3.438 0.757 12.891 1.00 . A A . 6 GLN CG 1 1
7 16189 1 1 6 GLN H H 4.975 3.338 11.502 1.00 . A A . 6 GLN H 1 1
7 16190 1 1 6 GLN HA H 6.768 1.701 13.044 1.00 . A A . 6 GLN HA 1 1
7 16191 1 1 6 GLN HB2 H 5.199 0.135 13.903 1.00 . A A . 6 GLN HB2 1 1
7 16192 1 1 6 GLN HB3 H 4.615 1.726 14.365 1.00 . A A . 6 GLN HB3 1 1
7 16193 1 1 6 GLN HE21 H 1.312 -0.173 13.862 1.00 . A A . 6 GLN HE21 1 1
7 16194 1 1 6 GLN HE22 H 1.571 -1.871 13.682 1.00 . A A . 6 GLN HE22 1 1
7 16195 1 1 6 GLN HG2 H 2.683 1.366 13.363 1.00 . A A . 6 GLN HG2 1 1
7 16196 1 1 6 GLN HG3 H 3.490 1.004 11.843 1.00 . A A . 6 GLN HG3 1 1
7 16197 1 1 6 GLN N N 5.430 3.102 12.337 1.00 . A A . 6 GLN N 1 1
7 16198 1 1 6 GLN NE2 N 1.854 -0.938 13.580 1.00 . A A . 6 GLN NE2 1 1
7 16199 1 1 6 GLN O O 5.934 1.518 10.190 1.00 . A A . 6 GLN O 1 1
7 16200 1 1 6 GLN OE1 O 3.786 -1.599 12.646 1.00 . A A . 6 GLN OE1 1 1
7 16201 1 1 7 GLU C C 5.033 -2.487 10.374 1.00 . A A . 7 GLU C 1 1
7 16202 1 1 7 GLU CA C 5.907 -1.251 10.194 1.00 . A A . 7 GLU CA 1 1
7 16203 1 1 7 GLU CB C 7.351 -1.668 9.912 1.00 . A A . 7 GLU CB 1 1
7 16204 1 1 7 GLU CD C 9.088 -3.310 10.730 1.00 . A A . 7 GLU CD 1 1
7 16205 1 1 7 GLU CG C 8.056 -2.269 11.117 1.00 . A A . 7 GLU CG 1 1
7 16206 1 1 7 GLU H H 5.790 -0.807 12.259 1.00 . A A . 7 GLU H 1 1
7 16207 1 1 7 GLU HA H 5.536 -0.683 9.355 1.00 . A A . 7 GLU HA 1 1
7 16208 1 1 7 GLU HB2 H 7.354 -2.401 9.118 1.00 . A A . 7 GLU HB2 1 1
7 16209 1 1 7 GLU HB3 H 7.909 -0.801 9.592 1.00 . A A . 7 GLU HB3 1 1
7 16210 1 1 7 GLU HG2 H 8.551 -1.478 11.659 1.00 . A A . 7 GLU HG2 1 1
7 16211 1 1 7 GLU HG3 H 7.317 -2.734 11.754 1.00 . A A . 7 GLU HG3 1 1
7 16212 1 1 7 GLU N N 5.848 -0.395 11.371 1.00 . A A . 7 GLU N 1 1
7 16213 1 1 7 GLU O O 5.525 -3.565 10.706 1.00 . A A . 7 GLU O 1 1
7 16214 1 1 7 GLU OE1 O 9.784 -3.106 9.714 1.00 . A A . 7 GLU OE1 1 1
7 16215 1 1 7 GLU OE2 O 9.200 -4.328 11.444 1.00 . A A . 7 GLU OE2 1 1
7 16216 1 1 8 GLU C C 3.193 -4.601 9.411 1.00 . A A . 8 GLU C 1 1
7 16217 1 1 8 GLU CA C 2.787 -3.424 10.291 1.00 . A A . 8 GLU CA 1 1
7 16218 1 1 8 GLU CB C 1.376 -2.961 9.924 1.00 . A A . 8 GLU CB 1 1
7 16219 1 1 8 GLU CD C -0.799 -2.036 10.814 1.00 . A A . 8 GLU CD 1 1
7 16220 1 1 8 GLU CG C 0.699 -2.147 11.014 1.00 . A A . 8 GLU CG 1 1
7 16221 1 1 8 GLU H H 3.401 -1.438 9.891 1.00 . A A . 8 GLU H 1 1
7 16222 1 1 8 GLU HA H 2.795 -3.741 11.323 1.00 . A A . 8 GLU HA 1 1
7 16223 1 1 8 GLU HB2 H 1.429 -2.355 9.032 1.00 . A A . 8 GLU HB2 1 1
7 16224 1 1 8 GLU HB3 H 0.766 -3.830 9.722 1.00 . A A . 8 GLU HB3 1 1
7 16225 1 1 8 GLU HG2 H 0.885 -2.621 11.967 1.00 . A A . 8 GLU HG2 1 1
7 16226 1 1 8 GLU HG3 H 1.122 -1.153 11.018 1.00 . A A . 8 GLU HG3 1 1
7 16227 1 1 8 GLU N N 3.732 -2.322 10.154 1.00 . A A . 8 GLU N 1 1
7 16228 1 1 8 GLU O O 3.284 -5.737 9.879 1.00 . A A . 8 GLU O 1 1
7 16229 1 1 8 GLU OE1 O -1.223 -1.651 9.704 1.00 . A A . 8 GLU OE1 1 1
7 16230 1 1 8 GLU OE2 O -1.550 -2.335 11.767 1.00 . A A . 8 GLU OE2 1 1
7 16231 1 1 9 PHE C C 5.304 -5.734 7.387 1.00 . A A . 9 PHE C 1 1
7 16232 1 1 9 PHE CA C 3.839 -5.359 7.192 1.00 . A A . 9 PHE CA 1 1
7 16233 1 1 9 PHE CB C 3.615 -4.889 5.754 1.00 . A A . 9 PHE CB 1 1
7 16234 1 1 9 PHE CD1 C 1.271 -4.002 5.843 1.00 . A A . 9 PHE CD1 1 1
7 16235 1 1 9 PHE CD2 C 1.728 -5.854 4.412 1.00 . A A . 9 PHE CD2 1 1
7 16236 1 1 9 PHE CE1 C -0.055 -4.023 5.452 1.00 . A A . 9 PHE CE1 1 1
7 16237 1 1 9 PHE CE2 C 0.403 -5.880 4.018 1.00 . A A . 9 PHE CE2 1 1
7 16238 1 1 9 PHE CG C 2.176 -4.916 5.328 1.00 . A A . 9 PHE CG 1 1
7 16239 1 1 9 PHE CZ C -0.489 -4.963 4.538 1.00 . A A . 9 PHE CZ 1 1
7 16240 1 1 9 PHE H H 3.353 -3.398 7.822 1.00 . A A . 9 PHE H 1 1
7 16241 1 1 9 PHE HA H 3.227 -6.228 7.378 1.00 . A A . 9 PHE HA 1 1
7 16242 1 1 9 PHE HB2 H 3.970 -3.874 5.656 1.00 . A A . 9 PHE HB2 1 1
7 16243 1 1 9 PHE HB3 H 4.173 -5.526 5.084 1.00 . A A . 9 PHE HB3 1 1
7 16244 1 1 9 PHE HD1 H 1.609 -3.266 6.557 1.00 . A A . 9 PHE HD1 1 1
7 16245 1 1 9 PHE HD2 H 2.424 -6.572 4.004 1.00 . A A . 9 PHE HD2 1 1
7 16246 1 1 9 PHE HE1 H -0.750 -3.305 5.861 1.00 . A A . 9 PHE HE1 1 1
7 16247 1 1 9 PHE HE2 H 0.066 -6.617 3.303 1.00 . A A . 9 PHE HE2 1 1
7 16248 1 1 9 PHE HZ H -1.524 -4.981 4.231 1.00 . A A . 9 PHE HZ 1 1
7 16249 1 1 9 PHE N N 3.440 -4.323 8.135 1.00 . A A . 9 PHE N 1 1
7 16250 1 1 9 PHE O O 5.682 -6.898 7.254 1.00 . A A . 9 PHE O 1 1
7 16251 1 1 10 ALA C C 8.201 -5.543 6.665 1.00 . A A . 10 ALA C 1 1
7 16252 1 1 10 ALA CA C 7.550 -4.955 7.910 1.00 . A A . 10 ALA CA 1 1
7 16253 1 1 10 ALA CB C 7.774 -5.866 9.107 1.00 . A A . 10 ALA CB 1 1
7 16254 1 1 10 ALA H H 5.762 -3.832 7.789 1.00 . A A . 10 ALA H 1 1
7 16255 1 1 10 ALA HA H 8.005 -3.999 8.125 1.00 . A A . 10 ALA HA 1 1
7 16256 1 1 10 ALA HB1 H 7.724 -5.284 10.015 1.00 . A A . 10 ALA HB1 1 1
7 16257 1 1 10 ALA HB2 H 8.747 -6.329 9.028 1.00 . A A . 10 ALA HB2 1 1
7 16258 1 1 10 ALA HB3 H 7.011 -6.630 9.126 1.00 . A A . 10 ALA HB3 1 1
7 16259 1 1 10 ALA N N 6.124 -4.737 7.700 1.00 . A A . 10 ALA N 1 1
7 16260 1 1 10 ALA O O 8.017 -6.719 6.352 1.00 . A A . 10 ALA O 1 1
7 16261 1 1 11 VAL C C 11.114 -5.428 4.996 1.00 . A A . 11 VAL C 1 1
7 16262 1 1 11 VAL CA C 9.638 -5.155 4.741 1.00 . A A . 11 VAL CA 1 1
7 16263 1 1 11 VAL CB C 9.519 -4.113 3.613 1.00 . A A . 11 VAL CB 1 1
7 16264 1 1 11 VAL CG1 C 8.161 -4.208 2.936 1.00 . A A . 11 VAL CG1 1 1
7 16265 1 1 11 VAL CG2 C 9.760 -2.708 4.148 1.00 . A A . 11 VAL CG2 1 1
7 16266 1 1 11 VAL H H 9.068 -3.789 6.255 1.00 . A A . 11 VAL H 1 1
7 16267 1 1 11 VAL HA H 9.166 -6.068 4.409 1.00 . A A . 11 VAL HA 1 1
7 16268 1 1 11 VAL HB H 10.280 -4.328 2.876 1.00 . A A . 11 VAL HB 1 1
7 16269 1 1 11 VAL HG11 H 8.275 -4.044 1.875 1.00 . A A . 11 VAL HG11 1 1
7 16270 1 1 11 VAL HG12 H 7.500 -3.459 3.348 1.00 . A A . 11 VAL HG12 1 1
7 16271 1 1 11 VAL HG13 H 7.743 -5.189 3.105 1.00 . A A . 11 VAL HG13 1 1
7 16272 1 1 11 VAL HG21 H 10.401 -2.759 5.016 1.00 . A A . 11 VAL HG21 1 1
7 16273 1 1 11 VAL HG22 H 8.816 -2.261 4.423 1.00 . A A . 11 VAL HG22 1 1
7 16274 1 1 11 VAL HG23 H 10.234 -2.109 3.385 1.00 . A A . 11 VAL HG23 1 1
7 16275 1 1 11 VAL N N 8.961 -4.716 5.956 1.00 . A A . 11 VAL N 1 1
7 16276 1 1 11 VAL O O 11.741 -4.783 5.836 1.00 . A A . 11 VAL O 1 1
7 16277 1 1 12 GLU C C 13.742 -6.815 3.027 1.00 . A A . 12 GLU C 1 1
7 16278 1 1 12 GLU CA C 13.069 -6.743 4.394 1.00 . A A . 12 GLU CA 1 1
7 16279 1 1 12 GLU CB C 13.206 -8.085 5.117 1.00 . A A . 12 GLU CB 1 1
7 16280 1 1 12 GLU CD C 14.787 -9.613 6.359 1.00 . A A . 12 GLU CD 1 1
7 16281 1 1 12 GLU CG C 14.647 -8.529 5.308 1.00 . A A . 12 GLU CG 1 1
7 16282 1 1 12 GLU H H 11.111 -6.860 3.602 1.00 . A A . 12 GLU H 1 1
7 16283 1 1 12 GLU HA H 13.549 -5.974 4.980 1.00 . A A . 12 GLU HA 1 1
7 16284 1 1 12 GLU HB2 H 12.744 -8.005 6.089 1.00 . A A . 12 GLU HB2 1 1
7 16285 1 1 12 GLU HB3 H 12.690 -8.843 4.544 1.00 . A A . 12 GLU HB3 1 1
7 16286 1 1 12 GLU HG2 H 15.021 -8.909 4.369 1.00 . A A . 12 GLU HG2 1 1
7 16287 1 1 12 GLU HG3 H 15.236 -7.676 5.611 1.00 . A A . 12 GLU HG3 1 1
7 16288 1 1 12 GLU N N 11.664 -6.386 4.258 1.00 . A A . 12 GLU N 1 1
7 16289 1 1 12 GLU O O 13.548 -7.774 2.283 1.00 . A A . 12 GLU O 1 1
7 16290 1 1 12 GLU OE1 O 14.385 -9.373 7.517 1.00 . A A . 12 GLU OE1 1 1
7 16291 1 1 12 GLU OE2 O 15.299 -10.702 6.024 1.00 . A A . 12 GLU OE2 1 1
7 16292 1 1 13 ILE C C 16.535 -6.536 1.478 1.00 . A A . 13 ILE C 1 1
7 16293 1 1 13 ILE CA C 15.234 -5.739 1.427 1.00 . A A . 13 ILE CA 1 1
7 16294 1 1 13 ILE CB C 15.551 -4.285 1.025 1.00 . A A . 13 ILE CB 1 1
7 16295 1 1 13 ILE CD1 C 14.572 -1.970 1.435 1.00 . A A . 13 ILE CD1 1 1
7 16296 1 1 13 ILE CG1 C 14.290 -3.421 1.111 1.00 . A A . 13 ILE CG1 1 1
7 16297 1 1 13 ILE CG2 C 16.135 -4.237 -0.379 1.00 . A A . 13 ILE CG2 1 1
7 16298 1 1 13 ILE H H 14.646 -5.060 3.344 1.00 . A A . 13 ILE H 1 1
7 16299 1 1 13 ILE HA H 14.587 -6.166 0.674 1.00 . A A . 13 ILE HA 1 1
7 16300 1 1 13 ILE HB H 16.291 -3.898 1.709 1.00 . A A . 13 ILE HB 1 1
7 16301 1 1 13 ILE HD11 H 15.131 -1.523 0.626 1.00 . A A . 13 ILE HD11 1 1
7 16302 1 1 13 ILE HD12 H 15.148 -1.909 2.347 1.00 . A A . 13 ILE HD12 1 1
7 16303 1 1 13 ILE HD13 H 13.639 -1.441 1.563 1.00 . A A . 13 ILE HD13 1 1
7 16304 1 1 13 ILE HG12 H 13.774 -3.452 0.164 1.00 . A A . 13 ILE HG12 1 1
7 16305 1 1 13 ILE HG13 H 13.643 -3.813 1.882 1.00 . A A . 13 ILE HG13 1 1
7 16306 1 1 13 ILE HG21 H 16.539 -5.206 -0.635 1.00 . A A . 13 ILE HG21 1 1
7 16307 1 1 13 ILE HG22 H 16.922 -3.498 -0.417 1.00 . A A . 13 ILE HG22 1 1
7 16308 1 1 13 ILE HG23 H 15.359 -3.974 -1.083 1.00 . A A . 13 ILE HG23 1 1
7 16309 1 1 13 ILE N N 14.532 -5.794 2.706 1.00 . A A . 13 ILE N 1 1
7 16310 1 1 13 ILE O O 17.313 -6.409 2.424 1.00 . A A . 13 ILE O 1 1
7 16311 1 1 14 SER C C 18.282 -8.610 -1.038 1.00 . A A . 14 SER C 1 1
7 16312 1 1 14 SER CA C 17.979 -8.170 0.394 1.00 . A A . 14 SER CA 1 1
7 16313 1 1 14 SER CB C 17.838 -9.397 1.299 1.00 . A A . 14 SER CB 1 1
7 16314 1 1 14 SER H H 16.113 -7.417 -0.270 1.00 . A A . 14 SER H 1 1
7 16315 1 1 14 SER HA H 18.800 -7.566 0.751 1.00 . A A . 14 SER HA 1 1
7 16316 1 1 14 SER HB2 H 16.891 -9.353 1.816 1.00 . A A . 14 SER HB2 1 1
7 16317 1 1 14 SER HB3 H 17.879 -10.294 0.698 1.00 . A A . 14 SER HB3 1 1
7 16318 1 1 14 SER HG H 18.656 -10.080 2.943 1.00 . A A . 14 SER HG 1 1
7 16319 1 1 14 SER N N 16.768 -7.357 0.456 1.00 . A A . 14 SER N 1 1
7 16320 1 1 14 SER O O 17.495 -9.324 -1.657 1.00 . A A . 14 SER O 1 1
7 16321 1 1 14 SER OG O 18.879 -9.444 2.260 1.00 . A A . 14 SER OG 1 1
7 16322 1 1 15 GLY C C 18.723 -8.396 -3.918 1.00 . A A . 15 GLY C 1 1
7 16323 1 1 15 GLY CA C 19.836 -8.545 -2.904 1.00 . A A . 15 GLY CA 1 1
7 16324 1 1 15 GLY H H 20.022 -7.622 -1.006 1.00 . A A . 15 GLY H 1 1
7 16325 1 1 15 GLY HA2 H 20.661 -7.917 -3.201 1.00 . A A . 15 GLY HA2 1 1
7 16326 1 1 15 GLY HA3 H 20.163 -9.569 -2.905 1.00 . A A . 15 GLY HA3 1 1
7 16327 1 1 15 GLY N N 19.434 -8.183 -1.552 1.00 . A A . 15 GLY N 1 1
7 16328 1 1 15 GLY O O 18.221 -9.386 -4.451 1.00 . A A . 15 GLY O 1 1
7 16329 1 1 16 THR C C 16.018 -7.682 -4.844 1.00 . A A . 16 THR C 1 1
7 16330 1 1 16 THR CA C 17.280 -6.875 -5.144 1.00 . A A . 16 THR CA 1 1
7 16331 1 1 16 THR CB C 17.756 -7.165 -6.569 1.00 . A A . 16 THR CB 1 1
7 16332 1 1 16 THR CG2 C 19.101 -6.547 -6.889 1.00 . A A . 16 THR CG2 1 1
7 16333 1 1 16 THR H H 18.780 -6.412 -3.730 1.00 . A A . 16 THR H 1 1
7 16334 1 1 16 THR HA H 17.048 -5.830 -5.062 1.00 . A A . 16 THR HA 1 1
7 16335 1 1 16 THR HB H 17.035 -6.763 -7.265 1.00 . A A . 16 THR HB 1 1
7 16336 1 1 16 THR HG1 H 18.634 -8.903 -6.343 1.00 . A A . 16 THR HG1 1 1
7 16337 1 1 16 THR HG21 H 19.680 -6.454 -5.981 1.00 . A A . 16 THR HG21 1 1
7 16338 1 1 16 THR HG22 H 18.954 -5.570 -7.324 1.00 . A A . 16 THR HG22 1 1
7 16339 1 1 16 THR HG23 H 19.629 -7.177 -7.589 1.00 . A A . 16 THR HG23 1 1
7 16340 1 1 16 THR N N 18.339 -7.158 -4.187 1.00 . A A . 16 THR N 1 1
7 16341 1 1 16 THR O O 15.176 -7.879 -5.720 1.00 . A A . 16 THR O 1 1
7 16342 1 1 16 THR OG1 O 17.857 -8.561 -6.791 1.00 . A A . 16 THR OG1 1 1
7 16343 1 1 17 THR C C 14.228 -8.464 -1.832 1.00 . A A . 17 THR C 1 1
7 16344 1 1 17 THR CA C 14.727 -8.922 -3.196 1.00 . A A . 17 THR CA 1 1
7 16345 1 1 17 THR CB C 15.067 -10.413 -3.156 1.00 . A A . 17 THR CB 1 1
7 16346 1 1 17 THR CG2 C 13.886 -11.285 -2.786 1.00 . A A . 17 THR CG2 1 1
7 16347 1 1 17 THR H H 16.587 -7.951 -2.945 1.00 . A A . 17 THR H 1 1
7 16348 1 1 17 THR HA H 13.948 -8.758 -3.925 1.00 . A A . 17 THR HA 1 1
7 16349 1 1 17 THR HB H 15.841 -10.575 -2.420 1.00 . A A . 17 THR HB 1 1
7 16350 1 1 17 THR HG1 H 15.950 -11.719 -4.317 1.00 . A A . 17 THR HG1 1 1
7 16351 1 1 17 THR HG21 H 14.217 -12.305 -2.660 1.00 . A A . 17 THR HG21 1 1
7 16352 1 1 17 THR HG22 H 13.147 -11.242 -3.573 1.00 . A A . 17 THR HG22 1 1
7 16353 1 1 17 THR HG23 H 13.451 -10.931 -1.863 1.00 . A A . 17 THR HG23 1 1
7 16354 1 1 17 THR N N 15.889 -8.143 -3.604 1.00 . A A . 17 THR N 1 1
7 16355 1 1 17 THR O O 14.830 -8.777 -0.805 1.00 . A A . 17 THR O 1 1
7 16356 1 1 17 THR OG1 O 15.549 -10.852 -4.413 1.00 . A A . 17 THR OG1 1 1
7 16357 1 1 18 VAL C C 11.241 -7.934 -0.264 1.00 . A A . 18 VAL C 1 1
7 16358 1 1 18 VAL CA C 12.556 -7.228 -0.581 1.00 . A A . 18 VAL CA 1 1
7 16359 1 1 18 VAL CB C 12.343 -5.696 -0.617 1.00 . A A . 18 VAL CB 1 1
7 16360 1 1 18 VAL CG1 C 11.694 -5.266 -1.922 1.00 . A A . 18 VAL CG1 1 1
7 16361 1 1 18 VAL CG2 C 11.513 -5.232 0.572 1.00 . A A . 18 VAL CG2 1 1
7 16362 1 1 18 VAL H H 12.689 -7.507 -2.676 1.00 . A A . 18 VAL H 1 1
7 16363 1 1 18 VAL HA H 13.259 -7.448 0.207 1.00 . A A . 18 VAL HA 1 1
7 16364 1 1 18 VAL HB H 13.311 -5.222 -0.556 1.00 . A A . 18 VAL HB 1 1
7 16365 1 1 18 VAL HG11 H 10.680 -5.628 -1.952 1.00 . A A . 18 VAL HG11 1 1
7 16366 1 1 18 VAL HG12 H 12.249 -5.673 -2.754 1.00 . A A . 18 VAL HG12 1 1
7 16367 1 1 18 VAL HG13 H 11.693 -4.188 -1.985 1.00 . A A . 18 VAL HG13 1 1
7 16368 1 1 18 VAL HG21 H 10.464 -5.361 0.349 1.00 . A A . 18 VAL HG21 1 1
7 16369 1 1 18 VAL HG22 H 11.714 -4.189 0.766 1.00 . A A . 18 VAL HG22 1 1
7 16370 1 1 18 VAL HG23 H 11.771 -5.817 1.442 1.00 . A A . 18 VAL HG23 1 1
7 16371 1 1 18 VAL N N 13.127 -7.722 -1.826 1.00 . A A . 18 VAL N 1 1
7 16372 1 1 18 VAL O O 10.299 -7.907 -1.056 1.00 . A A . 18 VAL O 1 1
7 16373 1 1 19 THR C C 9.071 -8.409 2.132 1.00 . A A . 19 THR C 1 1
7 16374 1 1 19 THR CA C 10.012 -9.306 1.334 1.00 . A A . 19 THR CA 1 1
7 16375 1 1 19 THR CB C 10.426 -10.508 2.184 1.00 . A A . 19 THR CB 1 1
7 16376 1 1 19 THR CG2 C 11.033 -11.633 1.375 1.00 . A A . 19 THR CG2 1 1
7 16377 1 1 19 THR H H 11.987 -8.563 1.479 1.00 . A A . 19 THR H 1 1
7 16378 1 1 19 THR HA H 9.497 -9.659 0.454 1.00 . A A . 19 THR HA 1 1
7 16379 1 1 19 THR HB H 9.555 -10.895 2.690 1.00 . A A . 19 THR HB 1 1
7 16380 1 1 19 THR HG1 H 10.939 -9.606 3.845 1.00 . A A . 19 THR HG1 1 1
7 16381 1 1 19 THR HG21 H 12.107 -11.525 1.358 1.00 . A A . 19 THR HG21 1 1
7 16382 1 1 19 THR HG22 H 10.651 -11.597 0.366 1.00 . A A . 19 THR HG22 1 1
7 16383 1 1 19 THR HG23 H 10.774 -12.580 1.825 1.00 . A A . 19 THR HG23 1 1
7 16384 1 1 19 THR N N 11.197 -8.576 0.899 1.00 . A A . 19 THR N 1 1
7 16385 1 1 19 THR O O 9.462 -7.339 2.599 1.00 . A A . 19 THR O 1 1
7 16386 1 1 19 THR OG1 O 11.374 -10.124 3.164 1.00 . A A . 19 THR OG1 1 1
7 16387 1 1 20 ILE C C 5.957 -9.036 3.868 1.00 . A A . 20 ILE C 1 1
7 16388 1 1 20 ILE CA C 6.829 -8.103 3.035 1.00 . A A . 20 ILE CA 1 1
7 16389 1 1 20 ILE CB C 5.919 -7.275 2.104 1.00 . A A . 20 ILE CB 1 1
7 16390 1 1 20 ILE CD1 C 5.846 -6.234 -0.217 1.00 . A A . 20 ILE CD1 1 1
7 16391 1 1 20 ILE CG1 C 6.716 -6.699 0.930 1.00 . A A . 20 ILE CG1 1 1
7 16392 1 1 20 ILE CG2 C 5.243 -6.158 2.885 1.00 . A A . 20 ILE CG2 1 1
7 16393 1 1 20 ILE H H 7.579 -9.720 1.895 1.00 . A A . 20 ILE H 1 1
7 16394 1 1 20 ILE HA H 7.348 -7.424 3.697 1.00 . A A . 20 ILE HA 1 1
7 16395 1 1 20 ILE HB H 5.149 -7.926 1.721 1.00 . A A . 20 ILE HB 1 1
7 16396 1 1 20 ILE HD11 H 6.196 -6.678 -1.137 1.00 . A A . 20 ILE HD11 1 1
7 16397 1 1 20 ILE HD12 H 5.897 -5.158 -0.293 1.00 . A A . 20 ILE HD12 1 1
7 16398 1 1 20 ILE HD13 H 4.824 -6.534 -0.038 1.00 . A A . 20 ILE HD13 1 1
7 16399 1 1 20 ILE HG12 H 7.292 -5.853 1.274 1.00 . A A . 20 ILE HG12 1 1
7 16400 1 1 20 ILE HG13 H 7.387 -7.456 0.551 1.00 . A A . 20 ILE HG13 1 1
7 16401 1 1 20 ILE HG21 H 4.342 -6.536 3.345 1.00 . A A . 20 ILE HG21 1 1
7 16402 1 1 20 ILE HG22 H 4.993 -5.349 2.214 1.00 . A A . 20 ILE HG22 1 1
7 16403 1 1 20 ILE HG23 H 5.914 -5.797 3.651 1.00 . A A . 20 ILE HG23 1 1
7 16404 1 1 20 ILE N N 7.828 -8.858 2.289 1.00 . A A . 20 ILE N 1 1
7 16405 1 1 20 ILE O O 5.220 -9.860 3.328 1.00 . A A . 20 ILE O 1 1
7 16406 1 1 21 THR C C 3.847 -9.171 6.245 1.00 . A A . 21 THR C 1 1
7 16407 1 1 21 THR CA C 5.260 -9.731 6.094 1.00 . A A . 21 THR CA 1 1
7 16408 1 1 21 THR CB C 5.963 -9.819 7.458 1.00 . A A . 21 THR CB 1 1
7 16409 1 1 21 THR CG2 C 5.019 -9.832 8.645 1.00 . A A . 21 THR CG2 1 1
7 16410 1 1 21 THR H H 6.647 -8.225 5.559 1.00 . A A . 21 THR H 1 1
7 16411 1 1 21 THR HA H 5.198 -10.721 5.666 1.00 . A A . 21 THR HA 1 1
7 16412 1 1 21 THR HB H 6.615 -8.963 7.566 1.00 . A A . 21 THR HB 1 1
7 16413 1 1 21 THR HG1 H 7.655 -10.785 7.265 1.00 . A A . 21 THR HG1 1 1
7 16414 1 1 21 THR HG21 H 4.146 -10.420 8.404 1.00 . A A . 21 THR HG21 1 1
7 16415 1 1 21 THR HG22 H 4.720 -8.821 8.878 1.00 . A A . 21 THR HG22 1 1
7 16416 1 1 21 THR HG23 H 5.520 -10.265 9.498 1.00 . A A . 21 THR HG23 1 1
7 16417 1 1 21 THR N N 6.043 -8.901 5.186 1.00 . A A . 21 THR N 1 1
7 16418 1 1 21 THR O O 3.641 -7.962 6.165 1.00 . A A . 21 THR O 1 1
7 16419 1 1 21 THR OG1 O 6.757 -10.989 7.534 1.00 . A A . 21 THR OG1 1 1
7 16420 1 1 22 CYS C C 1.164 -9.396 8.106 1.00 . A A . 22 CYS C 1 1
7 16421 1 1 22 CYS CA C 1.491 -9.629 6.630 1.00 . A A . 22 CYS CA 1 1
7 16422 1 1 22 CYS CB C 0.527 -10.664 6.050 1.00 . A A . 22 CYS CB 1 1
7 16423 1 1 22 CYS H H 3.097 -11.010 6.521 1.00 . A A . 22 CYS H 1 1
7 16424 1 1 22 CYS HA H 1.369 -8.700 6.095 1.00 . A A . 22 CYS HA 1 1
7 16425 1 1 22 CYS HB2 H 0.850 -10.942 5.057 1.00 . A A . 22 CYS HB2 1 1
7 16426 1 1 22 CYS HB3 H 0.527 -11.541 6.682 1.00 . A A . 22 CYS HB3 1 1
7 16427 1 1 22 CYS N N 2.877 -10.055 6.466 1.00 . A A . 22 CYS N 1 1
7 16428 1 1 22 CYS O O 1.474 -10.231 8.955 1.00 . A A . 22 CYS O 1 1
7 16429 1 1 22 CYS SG S -1.190 -10.069 5.929 1.00 . A A . 22 CYS SG 1 1
7 16430 1 1 23 PRO C C -1.169 -8.510 10.232 1.00 . A A . 23 PRO C 1 1
7 16431 1 1 23 PRO CA C 0.172 -7.914 9.808 1.00 . A A . 23 PRO CA 1 1
7 16432 1 1 23 PRO CB C 0.086 -6.393 9.758 1.00 . A A . 23 PRO CB 1 1
7 16433 1 1 23 PRO CD C 0.130 -7.192 7.488 1.00 . A A . 23 PRO CD 1 1
7 16434 1 1 23 PRO CG C -0.401 -6.095 8.381 1.00 . A A . 23 PRO CG 1 1
7 16435 1 1 23 PRO HA H 0.938 -8.213 10.507 1.00 . A A . 23 PRO HA 1 1
7 16436 1 1 23 PRO HB2 H -0.607 -6.044 10.510 1.00 . A A . 23 PRO HB2 1 1
7 16437 1 1 23 PRO HB3 H 1.063 -5.967 9.933 1.00 . A A . 23 PRO HB3 1 1
7 16438 1 1 23 PRO HD2 H -0.646 -7.544 6.825 1.00 . A A . 23 PRO HD2 1 1
7 16439 1 1 23 PRO HD3 H 0.979 -6.838 6.922 1.00 . A A . 23 PRO HD3 1 1
7 16440 1 1 23 PRO HG2 H -1.480 -6.094 8.368 1.00 . A A . 23 PRO HG2 1 1
7 16441 1 1 23 PRO HG3 H -0.022 -5.136 8.059 1.00 . A A . 23 PRO HG3 1 1
7 16442 1 1 23 PRO N N 0.534 -8.253 8.433 1.00 . A A . 23 PRO N 1 1
7 16443 1 1 23 PRO O O -1.459 -8.617 11.424 1.00 . A A . 23 PRO O 1 1
7 16444 1 1 24 SER C C -3.192 -10.662 10.475 1.00 . A A . 24 SER C 1 1
7 16445 1 1 24 SER CA C -3.300 -9.465 9.532 1.00 . A A . 24 SER CA 1 1
7 16446 1 1 24 SER CB C -3.976 -9.883 8.225 1.00 . A A . 24 SER CB 1 1
7 16447 1 1 24 SER H H -1.710 -8.775 8.321 1.00 . A A . 24 SER H 1 1
7 16448 1 1 24 SER HA H -3.900 -8.703 10.007 1.00 . A A . 24 SER HA 1 1
7 16449 1 1 24 SER HB2 H -3.311 -10.526 7.669 1.00 . A A . 24 SER HB2 1 1
7 16450 1 1 24 SER HB3 H -4.890 -10.413 8.447 1.00 . A A . 24 SER HB3 1 1
7 16451 1 1 24 SER HG H -4.891 -8.180 7.906 1.00 . A A . 24 SER HG 1 1
7 16452 1 1 24 SER N N -1.989 -8.889 9.253 1.00 . A A . 24 SER N 1 1
7 16453 1 1 24 SER O O -2.114 -10.968 10.986 1.00 . A A . 24 SER O 1 1
7 16454 1 1 24 SER OG O -4.287 -8.753 7.428 1.00 . A A . 24 SER OG 1 1
7 16455 1 1 25 SER C C -3.211 -13.458 11.320 1.00 . A A . 25 SER C 1 1
7 16456 1 1 25 SER CA C -4.364 -12.492 11.594 1.00 . A A . 25 SER CA 1 1
7 16457 1 1 25 SER CB C -5.703 -13.219 11.442 1.00 . A A . 25 SER CB 1 1
7 16458 1 1 25 SER H H -5.146 -11.033 10.273 1.00 . A A . 25 SER H 1 1
7 16459 1 1 25 SER HA H -4.278 -12.132 12.608 1.00 . A A . 25 SER HA 1 1
7 16460 1 1 25 SER HB2 H -6.282 -12.744 10.665 1.00 . A A . 25 SER HB2 1 1
7 16461 1 1 25 SER HB3 H -5.524 -14.251 11.177 1.00 . A A . 25 SER HB3 1 1
7 16462 1 1 25 SER HG H -5.892 -13.485 13.374 1.00 . A A . 25 SER HG 1 1
7 16463 1 1 25 SER N N -4.319 -11.331 10.706 1.00 . A A . 25 SER N 1 1
7 16464 1 1 25 SER O O -2.228 -13.489 12.060 1.00 . A A . 25 SER O 1 1
7 16465 1 1 25 SER OG O -6.444 -13.181 12.650 1.00 . A A . 25 SER OG 1 1
7 16466 1 1 26 GLY C C -2.828 -16.620 9.811 1.00 . A A . 26 GLY C 1 1
7 16467 1 1 26 GLY CA C -2.303 -15.201 9.912 1.00 . A A . 26 GLY CA 1 1
7 16468 1 1 26 GLY H H -4.146 -14.178 9.702 1.00 . A A . 26 GLY H 1 1
7 16469 1 1 26 GLY HA2 H -1.872 -14.921 8.963 1.00 . A A . 26 GLY HA2 1 1
7 16470 1 1 26 GLY HA3 H -1.532 -15.167 10.668 1.00 . A A . 26 GLY HA3 1 1
7 16471 1 1 26 GLY N N -3.340 -14.245 10.256 1.00 . A A . 26 GLY N 1 1
7 16472 1 1 26 GLY O O -3.000 -17.300 10.823 1.00 . A A . 26 GLY O 1 1
7 16473 1 1 27 ASP C C -3.791 -18.656 6.855 1.00 . A A . 27 ASP C 1 1
7 16474 1 1 27 ASP CA C -3.591 -18.415 8.347 1.00 . A A . 27 ASP CA 1 1
7 16475 1 1 27 ASP CB C -4.911 -18.627 9.092 1.00 . A A . 27 ASP CB 1 1
7 16476 1 1 27 ASP CG C -5.062 -20.045 9.608 1.00 . A A . 27 ASP CG 1 1
7 16477 1 1 27 ASP H H -2.924 -16.476 7.820 1.00 . A A . 27 ASP H 1 1
7 16478 1 1 27 ASP HA H -2.859 -19.117 8.719 1.00 . A A . 27 ASP HA 1 1
7 16479 1 1 27 ASP HB2 H -4.955 -17.952 9.933 1.00 . A A . 27 ASP HB2 1 1
7 16480 1 1 27 ASP HB3 H -5.732 -18.418 8.422 1.00 . A A . 27 ASP HB3 1 1
7 16481 1 1 27 ASP N N -3.083 -17.068 8.585 1.00 . A A . 27 ASP N 1 1
7 16482 1 1 27 ASP O O -3.408 -19.698 6.323 1.00 . A A . 27 ASP O 1 1
7 16483 1 1 27 ASP OD1 O -5.527 -20.911 8.838 1.00 . A A . 27 ASP OD1 1 1
7 16484 1 1 27 ASP OD2 O -4.715 -20.289 10.783 1.00 . A A . 27 ASP OD2 1 1
7 16485 1 1 28 ASP C C -4.762 -16.366 4.157 1.00 . A A . 28 ASP C 1 1
7 16486 1 1 28 ASP CA C -4.641 -17.763 4.752 1.00 . A A . 28 ASP CA 1 1
7 16487 1 1 28 ASP CB C -5.915 -18.567 4.479 1.00 . A A . 28 ASP CB 1 1
7 16488 1 1 28 ASP CG C -7.126 -17.989 5.184 1.00 . A A . 28 ASP CG 1 1
7 16489 1 1 28 ASP H H -4.665 -16.870 6.669 1.00 . A A . 28 ASP H 1 1
7 16490 1 1 28 ASP HA H -3.800 -18.264 4.298 1.00 . A A . 28 ASP HA 1 1
7 16491 1 1 28 ASP HB2 H -6.109 -18.572 3.417 1.00 . A A . 28 ASP HB2 1 1
7 16492 1 1 28 ASP HB3 H -5.772 -19.582 4.820 1.00 . A A . 28 ASP HB3 1 1
7 16493 1 1 28 ASP N N -4.390 -17.677 6.186 1.00 . A A . 28 ASP N 1 1
7 16494 1 1 28 ASP O O -5.761 -16.026 3.522 1.00 . A A . 28 ASP O 1 1
7 16495 1 1 28 ASP OD1 O -7.083 -16.798 5.559 1.00 . A A . 28 ASP OD1 1 1
7 16496 1 1 28 ASP OD2 O -8.118 -18.727 5.362 1.00 . A A . 28 ASP OD2 1 1
7 16497 1 1 29 ILE C C -3.843 -14.127 2.374 1.00 . A A . 29 ILE C 1 1
7 16498 1 1 29 ILE CA C -3.704 -14.188 3.891 1.00 . A A . 29 ILE CA 1 1
7 16499 1 1 29 ILE CB C -2.404 -13.481 4.327 1.00 . A A . 29 ILE CB 1 1
7 16500 1 1 29 ILE CD1 C -1.338 -14.491 6.403 1.00 . A A . 29 ILE CD1 1 1
7 16501 1 1 29 ILE CG1 C -2.310 -13.475 5.853 1.00 . A A . 29 ILE CG1 1 1
7 16502 1 1 29 ILE CG2 C -2.343 -12.063 3.779 1.00 . A A . 29 ILE CG2 1 1
7 16503 1 1 29 ILE H H -2.974 -15.892 4.903 1.00 . A A . 29 ILE H 1 1
7 16504 1 1 29 ILE HA H -4.536 -13.662 4.336 1.00 . A A . 29 ILE HA 1 1
7 16505 1 1 29 ILE HB H -1.564 -14.029 3.927 1.00 . A A . 29 ILE HB 1 1
7 16506 1 1 29 ILE HD11 H -1.036 -14.198 7.396 1.00 . A A . 29 ILE HD11 1 1
7 16507 1 1 29 ILE HD12 H -0.471 -14.539 5.763 1.00 . A A . 29 ILE HD12 1 1
7 16508 1 1 29 ILE HD13 H -1.814 -15.460 6.441 1.00 . A A . 29 ILE HD13 1 1
7 16509 1 1 29 ILE HG12 H -1.993 -12.501 6.188 1.00 . A A . 29 ILE HG12 1 1
7 16510 1 1 29 ILE HG13 H -3.282 -13.692 6.266 1.00 . A A . 29 ILE HG13 1 1
7 16511 1 1 29 ILE HG21 H -2.673 -12.056 2.750 1.00 . A A . 29 ILE HG21 1 1
7 16512 1 1 29 ILE HG22 H -1.326 -11.705 3.830 1.00 . A A . 29 ILE HG22 1 1
7 16513 1 1 29 ILE HG23 H -2.982 -11.421 4.368 1.00 . A A . 29 ILE HG23 1 1
7 16514 1 1 29 ILE N N -3.734 -15.558 4.382 1.00 . A A . 29 ILE N 1 1
7 16515 1 1 29 ILE O O -3.259 -14.932 1.649 1.00 . A A . 29 ILE O 1 1
7 16516 1 1 30 LYS C C -4.386 -11.583 0.042 1.00 . A A . 30 LYS C 1 1
7 16517 1 1 30 LYS CA C -4.850 -12.967 0.481 1.00 . A A . 30 LYS CA 1 1
7 16518 1 1 30 LYS CB C -6.333 -13.144 0.157 1.00 . A A . 30 LYS CB 1 1
7 16519 1 1 30 LYS CD C -6.575 -15.254 -1.184 1.00 . A A . 30 LYS CD 1 1
7 16520 1 1 30 LYS CE C -7.498 -16.447 -1.372 1.00 . A A . 30 LYS CE 1 1
7 16521 1 1 30 LYS CG C -6.789 -14.593 0.168 1.00 . A A . 30 LYS CG 1 1
7 16522 1 1 30 LYS H H -5.056 -12.549 2.542 1.00 . A A . 30 LYS H 1 1
7 16523 1 1 30 LYS HA H -4.280 -13.714 -0.050 1.00 . A A . 30 LYS HA 1 1
7 16524 1 1 30 LYS HB2 H -6.915 -12.600 0.885 1.00 . A A . 30 LYS HB2 1 1
7 16525 1 1 30 LYS HB3 H -6.526 -12.735 -0.823 1.00 . A A . 30 LYS HB3 1 1
7 16526 1 1 30 LYS HD2 H -6.773 -14.533 -1.962 1.00 . A A . 30 LYS HD2 1 1
7 16527 1 1 30 LYS HD3 H -5.550 -15.589 -1.252 1.00 . A A . 30 LYS HD3 1 1
7 16528 1 1 30 LYS HE2 H -6.979 -17.341 -1.062 1.00 . A A . 30 LYS HE2 1 1
7 16529 1 1 30 LYS HE3 H -8.375 -16.309 -0.756 1.00 . A A . 30 LYS HE3 1 1
7 16530 1 1 30 LYS HG2 H -6.224 -15.132 0.914 1.00 . A A . 30 LYS HG2 1 1
7 16531 1 1 30 LYS HG3 H -7.839 -14.627 0.415 1.00 . A A . 30 LYS HG3 1 1
7 16532 1 1 30 LYS HZ1 H -8.907 -16.937 -2.836 1.00 . A A . 30 LYS HZ1 1 1
7 16533 1 1 30 LYS HZ2 H -7.312 -17.293 -3.274 1.00 . A A . 30 LYS HZ2 1 1
7 16534 1 1 30 LYS HZ3 H -7.854 -15.691 -3.287 1.00 . A A . 30 LYS HZ3 1 1
7 16535 1 1 30 LYS N N -4.622 -13.156 1.907 1.00 . A A . 30 LYS N 1 1
7 16536 1 1 30 LYS NZ N -7.922 -16.603 -2.791 1.00 . A A . 30 LYS NZ 1 1
7 16537 1 1 30 LYS O O -4.999 -10.573 0.386 1.00 . A A . 30 LYS O 1 1
7 16538 1 1 31 TRP C C -3.568 -9.757 -2.381 1.00 . A A . 31 TRP C 1 1
7 16539 1 1 31 TRP CA C -2.750 -10.284 -1.206 1.00 . A A . 31 TRP CA 1 1
7 16540 1 1 31 TRP CB C -1.285 -10.473 -1.600 1.00 . A A . 31 TRP CB 1 1
7 16541 1 1 31 TRP CD1 C -0.212 -12.136 0.029 1.00 . A A . 31 TRP CD1 1 1
7 16542 1 1 31 TRP CD2 C 0.325 -9.999 0.412 1.00 . A A . 31 TRP CD2 1 1
7 16543 1 1 31 TRP CE2 C 0.968 -10.803 1.372 1.00 . A A . 31 TRP CE2 1 1
7 16544 1 1 31 TRP CE3 C 0.516 -8.616 0.454 1.00 . A A . 31 TRP CE3 1 1
7 16545 1 1 31 TRP CG C -0.425 -10.871 -0.439 1.00 . A A . 31 TRP CG 1 1
7 16546 1 1 31 TRP CH2 C 1.958 -8.910 2.378 1.00 . A A . 31 TRP CH2 1 1
7 16547 1 1 31 TRP CZ2 C 1.788 -10.267 2.362 1.00 . A A . 31 TRP CZ2 1 1
7 16548 1 1 31 TRP CZ3 C 1.330 -8.086 1.436 1.00 . A A . 31 TRP CZ3 1 1
7 16549 1 1 31 TRP H H -2.854 -12.384 -0.958 1.00 . A A . 31 TRP H 1 1
7 16550 1 1 31 TRP HA H -2.804 -9.568 -0.399 1.00 . A A . 31 TRP HA 1 1
7 16551 1 1 31 TRP HB2 H -1.215 -11.246 -2.352 1.00 . A A . 31 TRP HB2 1 1
7 16552 1 1 31 TRP HB3 H -0.902 -9.547 -2.001 1.00 . A A . 31 TRP HB3 1 1
7 16553 1 1 31 TRP HD1 H -0.645 -13.024 -0.403 1.00 . A A . 31 TRP HD1 1 1
7 16554 1 1 31 TRP HE1 H 0.926 -12.884 1.628 1.00 . A A . 31 TRP HE1 1 1
7 16555 1 1 31 TRP HE3 H 0.041 -7.964 -0.265 1.00 . A A . 31 TRP HE3 1 1
7 16556 1 1 31 TRP HH2 H 2.585 -8.452 3.129 1.00 . A A . 31 TRP HH2 1 1
7 16557 1 1 31 TRP HZ2 H 2.280 -10.889 3.096 1.00 . A A . 31 TRP HZ2 1 1
7 16558 1 1 31 TRP HZ3 H 1.490 -7.020 1.482 1.00 . A A . 31 TRP HZ3 1 1
7 16559 1 1 31 TRP N N -3.299 -11.544 -0.719 1.00 . A A . 31 TRP N 1 1
7 16560 1 1 31 TRP NE1 N 0.624 -12.103 1.118 1.00 . A A . 31 TRP NE1 1 1
7 16561 1 1 31 TRP O O -4.548 -10.379 -2.791 1.00 . A A . 31 TRP O 1 1
7 16562 1 1 32 LYS C C -2.977 -7.414 -5.094 1.00 . A A . 32 LYS C 1 1
7 16563 1 1 32 LYS CA C -3.907 -8.000 -4.028 1.00 . A A . 32 LYS CA 1 1
7 16564 1 1 32 LYS CB C -4.871 -6.916 -3.531 1.00 . A A . 32 LYS CB 1 1
7 16565 1 1 32 LYS CD C -6.372 -6.088 -1.692 1.00 . A A . 32 LYS CD 1 1
7 16566 1 1 32 LYS CE C -6.846 -6.310 -0.265 1.00 . A A . 32 LYS CE 1 1
7 16567 1 1 32 LYS CG C -5.269 -7.063 -2.070 1.00 . A A . 32 LYS CG 1 1
7 16568 1 1 32 LYS H H -2.397 -8.144 -2.536 1.00 . A A . 32 LYS H 1 1
7 16569 1 1 32 LYS HA H -4.489 -8.785 -4.487 1.00 . A A . 32 LYS HA 1 1
7 16570 1 1 32 LYS HB2 H -4.408 -5.951 -3.661 1.00 . A A . 32 LYS HB2 1 1
7 16571 1 1 32 LYS HB3 H -5.770 -6.954 -4.129 1.00 . A A . 32 LYS HB3 1 1
7 16572 1 1 32 LYS HD2 H -5.995 -5.081 -1.783 1.00 . A A . 32 LYS HD2 1 1
7 16573 1 1 32 LYS HD3 H -7.206 -6.225 -2.365 1.00 . A A . 32 LYS HD3 1 1
7 16574 1 1 32 LYS HE2 H -7.616 -7.066 -0.268 1.00 . A A . 32 LYS HE2 1 1
7 16575 1 1 32 LYS HE3 H -6.011 -6.650 0.330 1.00 . A A . 32 LYS HE3 1 1
7 16576 1 1 32 LYS HG2 H -5.620 -8.071 -1.903 1.00 . A A . 32 LYS HG2 1 1
7 16577 1 1 32 LYS HG3 H -4.404 -6.874 -1.452 1.00 . A A . 32 LYS HG3 1 1
7 16578 1 1 32 LYS HZ1 H -6.886 -4.234 -0.030 1.00 . A A . 32 LYS HZ1 1 1
7 16579 1 1 32 LYS HZ2 H -7.288 -5.090 1.372 1.00 . A A . 32 LYS HZ2 1 1
7 16580 1 1 32 LYS HZ3 H -8.404 -4.969 0.107 1.00 . A A . 32 LYS HZ3 1 1
7 16581 1 1 32 LYS N N -3.177 -8.601 -2.910 1.00 . A A . 32 LYS N 1 1
7 16582 1 1 32 LYS NZ N -7.394 -5.064 0.338 1.00 . A A . 32 LYS NZ 1 1
7 16583 1 1 32 LYS O O -3.038 -7.822 -6.254 1.00 . A A . 32 LYS O 1 1
7 16584 1 1 33 PRO C C -0.642 -6.788 -6.718 1.00 . A A . 33 PRO C 1 1
7 16585 1 1 33 PRO CA C -1.191 -5.809 -5.685 1.00 . A A . 33 PRO CA 1 1
7 16586 1 1 33 PRO CB C -0.076 -5.300 -4.781 1.00 . A A . 33 PRO CB 1 1
7 16587 1 1 33 PRO CD C -1.957 -5.867 -3.379 1.00 . A A . 33 PRO CD 1 1
7 16588 1 1 33 PRO CG C -0.758 -4.955 -3.501 1.00 . A A . 33 PRO CG 1 1
7 16589 1 1 33 PRO HA H -1.656 -4.976 -6.191 1.00 . A A . 33 PRO HA 1 1
7 16590 1 1 33 PRO HB2 H 0.662 -6.077 -4.641 1.00 . A A . 33 PRO HB2 1 1
7 16591 1 1 33 PRO HB3 H 0.384 -4.433 -5.227 1.00 . A A . 33 PRO HB3 1 1
7 16592 1 1 33 PRO HD2 H -1.763 -6.639 -2.653 1.00 . A A . 33 PRO HD2 1 1
7 16593 1 1 33 PRO HD3 H -2.830 -5.298 -3.100 1.00 . A A . 33 PRO HD3 1 1
7 16594 1 1 33 PRO HG2 H -0.083 -5.119 -2.674 1.00 . A A . 33 PRO HG2 1 1
7 16595 1 1 33 PRO HG3 H -1.076 -3.923 -3.524 1.00 . A A . 33 PRO HG3 1 1
7 16596 1 1 33 PRO N N -2.110 -6.440 -4.733 1.00 . A A . 33 PRO N 1 1
7 16597 1 1 33 PRO O O -0.678 -6.525 -7.920 1.00 . A A . 33 PRO O 1 1
7 16598 1 1 34 ASP C C 0.480 -10.281 -6.376 1.00 . A A . 34 ASP C 1 1
7 16599 1 1 34 ASP CA C 0.399 -8.948 -7.112 1.00 . A A . 34 ASP CA 1 1
7 16600 1 1 34 ASP CB C 1.782 -8.542 -7.624 1.00 . A A . 34 ASP CB 1 1
7 16601 1 1 34 ASP CG C 1.925 -8.739 -9.120 1.00 . A A . 34 ASP CG 1 1
7 16602 1 1 34 ASP H H -0.154 -8.070 -5.270 1.00 . A A . 34 ASP H 1 1
7 16603 1 1 34 ASP HA H -0.269 -9.055 -7.953 1.00 . A A . 34 ASP HA 1 1
7 16604 1 1 34 ASP HB2 H 1.950 -7.499 -7.400 1.00 . A A . 34 ASP HB2 1 1
7 16605 1 1 34 ASP HB3 H 2.534 -9.137 -7.127 1.00 . A A . 34 ASP HB3 1 1
7 16606 1 1 34 ASP N N -0.147 -7.919 -6.238 1.00 . A A . 34 ASP N 1 1
7 16607 1 1 34 ASP O O 1.497 -10.601 -5.761 1.00 . A A . 34 ASP O 1 1
7 16608 1 1 34 ASP OD1 O 1.138 -9.521 -9.694 1.00 . A A . 34 ASP OD1 1 1
7 16609 1 1 34 ASP OD2 O 2.823 -8.110 -9.719 1.00 . A A . 34 ASP OD2 1 1
7 16610 1 1 35 PRO C C 0.403 -13.326 -6.335 1.00 . A A . 35 PRO C 1 1
7 16611 1 1 35 PRO CA C -0.649 -12.386 -5.775 1.00 . A A . 35 PRO CA 1 1
7 16612 1 1 35 PRO CB C -2.060 -12.901 -6.088 1.00 . A A . 35 PRO CB 1 1
7 16613 1 1 35 PRO CD C -1.842 -10.781 -7.152 1.00 . A A . 35 PRO CD 1 1
7 16614 1 1 35 PRO CG C -2.831 -11.688 -6.485 1.00 . A A . 35 PRO CG 1 1
7 16615 1 1 35 PRO HA H -0.520 -12.297 -4.706 1.00 . A A . 35 PRO HA 1 1
7 16616 1 1 35 PRO HB2 H -2.014 -13.621 -6.892 1.00 . A A . 35 PRO HB2 1 1
7 16617 1 1 35 PRO HB3 H -2.481 -13.363 -5.207 1.00 . A A . 35 PRO HB3 1 1
7 16618 1 1 35 PRO HD2 H -1.751 -11.024 -8.200 1.00 . A A . 35 PRO HD2 1 1
7 16619 1 1 35 PRO HD3 H -2.122 -9.750 -7.024 1.00 . A A . 35 PRO HD3 1 1
7 16620 1 1 35 PRO HG2 H -3.616 -11.958 -7.174 1.00 . A A . 35 PRO HG2 1 1
7 16621 1 1 35 PRO HG3 H -3.244 -11.212 -5.610 1.00 . A A . 35 PRO HG3 1 1
7 16622 1 1 35 PRO N N -0.598 -11.080 -6.433 1.00 . A A . 35 PRO N 1 1
7 16623 1 1 35 PRO O O 0.817 -14.282 -5.679 1.00 . A A . 35 PRO O 1 1
7 16624 1 1 36 ALA C C 3.107 -13.952 -7.336 1.00 . A A . 36 ALA C 1 1
7 16625 1 1 36 ALA CA C 1.863 -13.840 -8.212 1.00 . A A . 36 ALA CA 1 1
7 16626 1 1 36 ALA CB C 2.214 -13.245 -9.569 1.00 . A A . 36 ALA CB 1 1
7 16627 1 1 36 ALA H H 0.475 -12.250 -8.019 1.00 . A A . 36 ALA H 1 1
7 16628 1 1 36 ALA HA H 1.456 -14.828 -8.371 1.00 . A A . 36 ALA HA 1 1
7 16629 1 1 36 ALA HB1 H 1.578 -12.394 -9.764 1.00 . A A . 36 ALA HB1 1 1
7 16630 1 1 36 ALA HB2 H 2.065 -13.989 -10.337 1.00 . A A . 36 ALA HB2 1 1
7 16631 1 1 36 ALA HB3 H 3.247 -12.930 -9.569 1.00 . A A . 36 ALA HB3 1 1
7 16632 1 1 36 ALA N N 0.843 -13.034 -7.555 1.00 . A A . 36 ALA N 1 1
7 16633 1 1 36 ALA O O 3.856 -14.925 -7.425 1.00 . A A . 36 ALA O 1 1
7 16634 1 1 37 LEU C C 4.024 -12.694 -4.143 1.00 . A A . 37 LEU C 1 1
7 16635 1 1 37 LEU CA C 4.465 -12.940 -5.585 1.00 . A A . 37 LEU CA 1 1
7 16636 1 1 37 LEU CB C 5.476 -11.872 -6.015 1.00 . A A . 37 LEU CB 1 1
7 16637 1 1 37 LEU CD1 C 5.827 -9.479 -6.678 1.00 . A A . 37 LEU CD1 1 1
7 16638 1 1 37 LEU CD2 C 4.588 -11.030 -8.200 1.00 . A A . 37 LEU CD2 1 1
7 16639 1 1 37 LEU CG C 4.883 -10.669 -6.752 1.00 . A A . 37 LEU CG 1 1
7 16640 1 1 37 LEU H H 2.682 -12.205 -6.456 1.00 . A A . 37 LEU H 1 1
7 16641 1 1 37 LEU HA H 4.936 -13.909 -5.643 1.00 . A A . 37 LEU HA 1 1
7 16642 1 1 37 LEU HB2 H 5.984 -11.512 -5.133 1.00 . A A . 37 LEU HB2 1 1
7 16643 1 1 37 LEU HB3 H 6.204 -12.337 -6.662 1.00 . A A . 37 LEU HB3 1 1
7 16644 1 1 37 LEU HD11 H 5.834 -9.088 -5.671 1.00 . A A . 37 LEU HD11 1 1
7 16645 1 1 37 LEU HD12 H 5.494 -8.712 -7.361 1.00 . A A . 37 LEU HD12 1 1
7 16646 1 1 37 LEU HD13 H 6.825 -9.794 -6.949 1.00 . A A . 37 LEU HD13 1 1
7 16647 1 1 37 LEU HD21 H 5.373 -10.645 -8.834 1.00 . A A . 37 LEU HD21 1 1
7 16648 1 1 37 LEU HD22 H 3.643 -10.596 -8.493 1.00 . A A . 37 LEU HD22 1 1
7 16649 1 1 37 LEU HD23 H 4.538 -12.104 -8.300 1.00 . A A . 37 LEU HD23 1 1
7 16650 1 1 37 LEU HG H 3.953 -10.388 -6.279 1.00 . A A . 37 LEU HG 1 1
7 16651 1 1 37 LEU N N 3.317 -12.950 -6.484 1.00 . A A . 37 LEU N 1 1
7 16652 1 1 37 LEU O O 4.642 -11.919 -3.413 1.00 . A A . 37 LEU O 1 1
7 16653 1 1 38 GLY C C 2.442 -14.561 -1.653 1.00 . A A . 38 GLY C 1 1
7 16654 1 1 38 GLY CA C 2.443 -13.238 -2.388 1.00 . A A . 38 GLY CA 1 1
7 16655 1 1 38 GLY H H 2.511 -13.979 -4.365 1.00 . A A . 38 GLY H 1 1
7 16656 1 1 38 GLY HA2 H 3.055 -12.534 -1.846 1.00 . A A . 38 GLY HA2 1 1
7 16657 1 1 38 GLY HA3 H 1.433 -12.862 -2.431 1.00 . A A . 38 GLY HA3 1 1
7 16658 1 1 38 GLY N N 2.955 -13.373 -3.739 1.00 . A A . 38 GLY N 1 1
7 16659 1 1 38 GLY O O 1.692 -15.472 -2.007 1.00 . A A . 38 GLY O 1 1
7 16660 1 1 39 ASP C C 2.263 -15.975 1.188 1.00 . A A . 39 ASP C 1 1
7 16661 1 1 39 ASP CA C 3.366 -15.915 0.140 1.00 . A A . 39 ASP CA 1 1
7 16662 1 1 39 ASP CB C 4.734 -16.048 0.811 1.00 . A A . 39 ASP CB 1 1
7 16663 1 1 39 ASP CG C 5.088 -17.490 1.119 1.00 . A A . 39 ASP CG 1 1
7 16664 1 1 39 ASP H H 3.860 -13.917 -0.395 1.00 . A A . 39 ASP H 1 1
7 16665 1 1 39 ASP HA H 3.233 -16.737 -0.547 1.00 . A A . 39 ASP HA 1 1
7 16666 1 1 39 ASP HB2 H 5.491 -15.643 0.157 1.00 . A A . 39 ASP HB2 1 1
7 16667 1 1 39 ASP HB3 H 4.729 -15.492 1.737 1.00 . A A . 39 ASP HB3 1 1
7 16668 1 1 39 ASP N N 3.283 -14.677 -0.632 1.00 . A A . 39 ASP N 1 1
7 16669 1 1 39 ASP O O 1.674 -14.952 1.538 1.00 . A A . 39 ASP O 1 1
7 16670 1 1 39 ASP OD1 O 4.407 -18.101 1.969 1.00 . A A . 39 ASP OD1 1 1
7 16671 1 1 39 ASP OD2 O 6.048 -18.008 0.509 1.00 . A A . 39 ASP OD2 1 1
7 16672 1 1 40 ASN C C 0.854 -16.233 3.661 1.00 . A A . 40 ASN C 1 1
7 16673 1 1 40 ASN CA C 0.952 -17.404 2.688 1.00 . A A . 40 ASN CA 1 1
7 16674 1 1 40 ASN CB C 1.232 -18.695 3.459 1.00 . A A . 40 ASN CB 1 1
7 16675 1 1 40 ASN CG C 0.857 -19.933 2.668 1.00 . A A . 40 ASN CG 1 1
7 16676 1 1 40 ASN H H 2.498 -17.954 1.349 1.00 . A A . 40 ASN H 1 1
7 16677 1 1 40 ASN HA H 0.009 -17.505 2.173 1.00 . A A . 40 ASN HA 1 1
7 16678 1 1 40 ASN HB2 H 2.285 -18.747 3.693 1.00 . A A . 40 ASN HB2 1 1
7 16679 1 1 40 ASN HB3 H 0.663 -18.690 4.377 1.00 . A A . 40 ASN HB3 1 1
7 16680 1 1 40 ASN HD21 H -1.075 -19.567 2.963 1.00 . A A . 40 ASN HD21 1 1
7 16681 1 1 40 ASN HD22 H -0.712 -20.979 2.037 1.00 . A A . 40 ASN HD22 1 1
7 16682 1 1 40 ASN N N 1.989 -17.184 1.679 1.00 . A A . 40 ASN N 1 1
7 16683 1 1 40 ASN ND2 N -0.441 -20.185 2.544 1.00 . A A . 40 ASN ND2 1 1
7 16684 1 1 40 ASN O O -0.242 -15.829 4.049 1.00 . A A . 40 ASN O 1 1
7 16685 1 1 40 ASN OD1 O 1.724 -20.655 2.174 1.00 . A A . 40 ASN OD1 1 1
7 16686 1 1 41 ASN C C 3.268 -13.688 4.714 1.00 . A A . 41 ASN C 1 1
7 16687 1 1 41 ASN CA C 2.047 -14.567 4.974 1.00 . A A . 41 ASN CA 1 1
7 16688 1 1 41 ASN CB C 2.071 -15.068 6.420 1.00 . A A . 41 ASN CB 1 1
7 16689 1 1 41 ASN CG C 2.724 -16.431 6.563 1.00 . A A . 41 ASN CG 1 1
7 16690 1 1 41 ASN H H 2.844 -16.056 3.707 1.00 . A A . 41 ASN H 1 1
7 16691 1 1 41 ASN HA H 1.155 -13.978 4.821 1.00 . A A . 41 ASN HA 1 1
7 16692 1 1 41 ASN HB2 H 2.624 -14.366 7.020 1.00 . A A . 41 ASN HB2 1 1
7 16693 1 1 41 ASN HB3 H 1.059 -15.133 6.791 1.00 . A A . 41 ASN HB3 1 1
7 16694 1 1 41 ASN HD21 H 1.071 -17.319 5.905 1.00 . A A . 41 ASN HD21 1 1
7 16695 1 1 41 ASN HD22 H 2.380 -18.372 6.306 1.00 . A A . 41 ASN HD22 1 1
7 16696 1 1 41 ASN N N 2.004 -15.691 4.049 1.00 . A A . 41 ASN N 1 1
7 16697 1 1 41 ASN ND2 N 1.983 -17.480 6.224 1.00 . A A . 41 ASN ND2 1 1
7 16698 1 1 41 ASN O O 3.714 -12.957 5.600 1.00 . A A . 41 ASN O 1 1
7 16699 1 1 41 ASN OD1 O 3.880 -16.539 6.973 1.00 . A A . 41 ASN OD1 1 1
7 16700 1 1 42 LYS C C 5.005 -12.644 1.653 1.00 . A A . 42 LYS C 1 1
7 16701 1 1 42 LYS CA C 4.981 -12.966 3.144 1.00 . A A . 42 LYS CA 1 1
7 16702 1 1 42 LYS CB C 6.260 -13.708 3.536 1.00 . A A . 42 LYS CB 1 1
7 16703 1 1 42 LYS CD C 8.270 -13.190 4.954 1.00 . A A . 42 LYS CD 1 1
7 16704 1 1 42 LYS CE C 9.404 -14.133 4.587 1.00 . A A . 42 LYS CE 1 1
7 16705 1 1 42 LYS CG C 7.458 -12.793 3.732 1.00 . A A . 42 LYS CG 1 1
7 16706 1 1 42 LYS H H 3.413 -14.359 2.830 1.00 . A A . 42 LYS H 1 1
7 16707 1 1 42 LYS HA H 4.931 -12.041 3.698 1.00 . A A . 42 LYS HA 1 1
7 16708 1 1 42 LYS HB2 H 6.085 -14.241 4.459 1.00 . A A . 42 LYS HB2 1 1
7 16709 1 1 42 LYS HB3 H 6.501 -14.420 2.760 1.00 . A A . 42 LYS HB3 1 1
7 16710 1 1 42 LYS HD2 H 8.687 -12.300 5.403 1.00 . A A . 42 LYS HD2 1 1
7 16711 1 1 42 LYS HD3 H 7.619 -13.682 5.663 1.00 . A A . 42 LYS HD3 1 1
7 16712 1 1 42 LYS HE2 H 9.144 -14.652 3.677 1.00 . A A . 42 LYS HE2 1 1
7 16713 1 1 42 LYS HE3 H 10.301 -13.553 4.426 1.00 . A A . 42 LYS HE3 1 1
7 16714 1 1 42 LYS HG2 H 8.090 -12.851 2.859 1.00 . A A . 42 LYS HG2 1 1
7 16715 1 1 42 LYS HG3 H 7.107 -11.779 3.857 1.00 . A A . 42 LYS HG3 1 1
7 16716 1 1 42 LYS HZ1 H 9.166 -16.025 5.442 1.00 . A A . 42 LYS HZ1 1 1
7 16717 1 1 42 LYS HZ2 H 9.323 -14.777 6.573 1.00 . A A . 42 LYS HZ2 1 1
7 16718 1 1 42 LYS HZ3 H 10.681 -15.328 5.729 1.00 . A A . 42 LYS HZ3 1 1
7 16719 1 1 42 LYS N N 3.809 -13.760 3.499 1.00 . A A . 42 LYS N 1 1
7 16720 1 1 42 LYS NZ N 9.662 -15.136 5.658 1.00 . A A . 42 LYS NZ 1 1
7 16721 1 1 42 LYS O O 5.265 -13.510 0.821 1.00 . A A . 42 LYS O 1 1
7 16722 1 1 43 TYR C C 6.155 -10.578 -0.507 1.00 . A A . 43 TYR C 1 1
7 16723 1 1 43 TYR CA C 4.744 -10.943 -0.065 1.00 . A A . 43 TYR CA 1 1
7 16724 1 1 43 TYR CB C 3.803 -9.750 -0.220 1.00 . A A . 43 TYR CB 1 1
7 16725 1 1 43 TYR CD1 C 4.695 -8.563 -2.262 1.00 . A A . 43 TYR CD1 1 1
7 16726 1 1 43 TYR CD2 C 2.468 -9.411 -2.333 1.00 . A A . 43 TYR CD2 1 1
7 16727 1 1 43 TYR CE1 C 4.556 -8.079 -3.547 1.00 . A A . 43 TYR CE1 1 1
7 16728 1 1 43 TYR CE2 C 2.319 -8.927 -3.618 1.00 . A A . 43 TYR CE2 1 1
7 16729 1 1 43 TYR CG C 3.657 -9.238 -1.634 1.00 . A A . 43 TYR CG 1 1
7 16730 1 1 43 TYR CZ C 3.367 -8.263 -4.221 1.00 . A A . 43 TYR CZ 1 1
7 16731 1 1 43 TYR H H 4.553 -10.737 2.031 1.00 . A A . 43 TYR H 1 1
7 16732 1 1 43 TYR HA H 4.389 -11.759 -0.677 1.00 . A A . 43 TYR HA 1 1
7 16733 1 1 43 TYR HB2 H 2.823 -10.033 0.123 1.00 . A A . 43 TYR HB2 1 1
7 16734 1 1 43 TYR HB3 H 4.168 -8.942 0.389 1.00 . A A . 43 TYR HB3 1 1
7 16735 1 1 43 TYR HD1 H 5.623 -8.421 -1.732 1.00 . A A . 43 TYR HD1 1 1
7 16736 1 1 43 TYR HD2 H 1.652 -9.937 -1.858 1.00 . A A . 43 TYR HD2 1 1
7 16737 1 1 43 TYR HE1 H 5.376 -7.559 -4.020 1.00 . A A . 43 TYR HE1 1 1
7 16738 1 1 43 TYR HE2 H 1.385 -9.070 -4.143 1.00 . A A . 43 TYR HE2 1 1
7 16739 1 1 43 TYR HH H 4.051 -7.879 -5.975 1.00 . A A . 43 TYR HH 1 1
7 16740 1 1 43 TYR N N 4.745 -11.387 1.323 1.00 . A A . 43 TYR N 1 1
7 16741 1 1 43 TYR O O 6.692 -9.538 -0.125 1.00 . A A . 43 TYR O 1 1
7 16742 1 1 43 TYR OH O 3.224 -7.775 -5.498 1.00 . A A . 43 TYR OH 1 1
7 16743 1 1 44 ILE C C 8.138 -10.304 -2.987 1.00 . A A . 44 ILE C 1 1
7 16744 1 1 44 ILE CA C 8.109 -11.256 -1.795 1.00 . A A . 44 ILE CA 1 1
7 16745 1 1 44 ILE CB C 8.747 -12.594 -2.215 1.00 . A A . 44 ILE CB 1 1
7 16746 1 1 44 ILE CD1 C 8.865 -13.334 0.222 1.00 . A A . 44 ILE CD1 1 1
7 16747 1 1 44 ILE CG1 C 8.441 -13.687 -1.187 1.00 . A A . 44 ILE CG1 1 1
7 16748 1 1 44 ILE CG2 C 10.249 -12.435 -2.396 1.00 . A A . 44 ILE CG2 1 1
7 16749 1 1 44 ILE H H 6.271 -12.270 -1.557 1.00 . A A . 44 ILE H 1 1
7 16750 1 1 44 ILE HA H 8.699 -10.835 -0.994 1.00 . A A . 44 ILE HA 1 1
7 16751 1 1 44 ILE HB H 8.324 -12.880 -3.166 1.00 . A A . 44 ILE HB 1 1
7 16752 1 1 44 ILE HD11 H 9.896 -13.618 0.369 1.00 . A A . 44 ILE HD11 1 1
7 16753 1 1 44 ILE HD12 H 8.242 -13.864 0.928 1.00 . A A . 44 ILE HD12 1 1
7 16754 1 1 44 ILE HD13 H 8.758 -12.271 0.376 1.00 . A A . 44 ILE HD13 1 1
7 16755 1 1 44 ILE HG12 H 7.377 -13.873 -1.175 1.00 . A A . 44 ILE HG12 1 1
7 16756 1 1 44 ILE HG13 H 8.955 -14.593 -1.472 1.00 . A A . 44 ILE HG13 1 1
7 16757 1 1 44 ILE HG21 H 10.626 -13.245 -3.003 1.00 . A A . 44 ILE HG21 1 1
7 16758 1 1 44 ILE HG22 H 10.732 -12.454 -1.430 1.00 . A A . 44 ILE HG22 1 1
7 16759 1 1 44 ILE HG23 H 10.456 -11.494 -2.883 1.00 . A A . 44 ILE HG23 1 1
7 16760 1 1 44 ILE N N 6.753 -11.456 -1.302 1.00 . A A . 44 ILE N 1 1
7 16761 1 1 44 ILE O O 7.214 -10.282 -3.799 1.00 . A A . 44 ILE O 1 1
7 16762 1 1 45 ILE C C 10.701 -8.794 -4.900 1.00 . A A . 45 ILE C 1 1
7 16763 1 1 45 ILE CA C 9.369 -8.583 -4.191 1.00 . A A . 45 ILE CA 1 1
7 16764 1 1 45 ILE CB C 9.300 -7.121 -3.715 1.00 . A A . 45 ILE CB 1 1
7 16765 1 1 45 ILE CD1 C 8.250 -5.604 -1.971 1.00 . A A . 45 ILE CD1 1 1
7 16766 1 1 45 ILE CG1 C 8.189 -6.935 -2.686 1.00 . A A . 45 ILE CG1 1 1
7 16767 1 1 45 ILE CG2 C 9.087 -6.195 -4.901 1.00 . A A . 45 ILE CG2 1 1
7 16768 1 1 45 ILE H H 9.919 -9.596 -2.416 1.00 . A A . 45 ILE H 1 1
7 16769 1 1 45 ILE HA H 8.565 -8.750 -4.893 1.00 . A A . 45 ILE HA 1 1
7 16770 1 1 45 ILE HB H 10.247 -6.871 -3.262 1.00 . A A . 45 ILE HB 1 1
7 16771 1 1 45 ILE HD11 H 7.265 -5.165 -1.944 1.00 . A A . 45 ILE HD11 1 1
7 16772 1 1 45 ILE HD12 H 8.924 -4.944 -2.497 1.00 . A A . 45 ILE HD12 1 1
7 16773 1 1 45 ILE HD13 H 8.607 -5.752 -0.962 1.00 . A A . 45 ILE HD13 1 1
7 16774 1 1 45 ILE HG12 H 7.231 -7.003 -3.180 1.00 . A A . 45 ILE HG12 1 1
7 16775 1 1 45 ILE HG13 H 8.262 -7.715 -1.945 1.00 . A A . 45 ILE HG13 1 1
7 16776 1 1 45 ILE HG21 H 8.029 -6.034 -5.048 1.00 . A A . 45 ILE HG21 1 1
7 16777 1 1 45 ILE HG22 H 9.509 -6.645 -5.788 1.00 . A A . 45 ILE HG22 1 1
7 16778 1 1 45 ILE HG23 H 9.573 -5.249 -4.712 1.00 . A A . 45 ILE HG23 1 1
7 16779 1 1 45 ILE N N 9.212 -9.527 -3.091 1.00 . A A . 45 ILE N 1 1
7 16780 1 1 45 ILE O O 11.761 -8.717 -4.281 1.00 . A A . 45 ILE O 1 1
7 16781 1 1 46 GLN C C 11.793 -8.498 -8.291 1.00 . A A . 46 GLN C 1 1
7 16782 1 1 46 GLN CA C 11.847 -9.279 -6.986 1.00 . A A . 46 GLN CA 1 1
7 16783 1 1 46 GLN CB C 12.025 -10.769 -7.265 1.00 . A A . 46 GLN CB 1 1
7 16784 1 1 46 GLN CD C 12.571 -13.043 -6.312 1.00 . A A . 46 GLN CD 1 1
7 16785 1 1 46 GLN CG C 12.467 -11.555 -6.045 1.00 . A A . 46 GLN CG 1 1
7 16786 1 1 46 GLN H H 9.769 -9.109 -6.641 1.00 . A A . 46 GLN H 1 1
7 16787 1 1 46 GLN HA H 12.688 -8.929 -6.406 1.00 . A A . 46 GLN HA 1 1
7 16788 1 1 46 GLN HB2 H 11.085 -11.175 -7.610 1.00 . A A . 46 GLN HB2 1 1
7 16789 1 1 46 GLN HB3 H 12.767 -10.893 -8.037 1.00 . A A . 46 GLN HB3 1 1
7 16790 1 1 46 GLN HE21 H 13.621 -12.698 -7.965 1.00 . A A . 46 GLN HE21 1 1
7 16791 1 1 46 GLN HE22 H 13.320 -14.360 -7.600 1.00 . A A . 46 GLN HE22 1 1
7 16792 1 1 46 GLN HG2 H 13.434 -11.191 -5.732 1.00 . A A . 46 GLN HG2 1 1
7 16793 1 1 46 GLN HG3 H 11.751 -11.393 -5.252 1.00 . A A . 46 GLN HG3 1 1
7 16794 1 1 46 GLN N N 10.642 -9.060 -6.200 1.00 . A A . 46 GLN N 1 1
7 16795 1 1 46 GLN NE2 N 13.238 -13.404 -7.402 1.00 . A A . 46 GLN NE2 1 1
7 16796 1 1 46 GLN O O 10.727 -8.339 -8.887 1.00 . A A . 46 GLN O 1 1
7 16797 1 1 46 GLN OE1 O 12.057 -13.860 -5.548 1.00 . A A . 46 GLN OE1 1 1
7 16798 1 1 47 ASN C C 12.093 -6.009 -9.877 1.00 . A A . 47 ASN C 1 1
7 16799 1 1 47 ASN CA C 13.019 -7.219 -9.956 1.00 . A A . 47 ASN CA 1 1
7 16800 1 1 47 ASN CB C 12.647 -8.086 -11.160 1.00 . A A . 47 ASN CB 1 1
7 16801 1 1 47 ASN CG C 13.831 -8.861 -11.703 1.00 . A A . 47 ASN CG 1 1
7 16802 1 1 47 ASN H H 13.762 -8.148 -8.204 1.00 . A A . 47 ASN H 1 1
7 16803 1 1 47 ASN HA H 14.036 -6.873 -10.071 1.00 . A A . 47 ASN HA 1 1
7 16804 1 1 47 ASN HB2 H 11.884 -8.792 -10.865 1.00 . A A . 47 ASN HB2 1 1
7 16805 1 1 47 ASN HB3 H 12.261 -7.454 -11.946 1.00 . A A . 47 ASN HB3 1 1
7 16806 1 1 47 ASN HD21 H 13.899 -7.683 -13.304 1.00 . A A . 47 ASN HD21 1 1
7 16807 1 1 47 ASN HD22 H 15.088 -8.934 -13.242 1.00 . A A . 47 ASN HD22 1 1
7 16808 1 1 47 ASN N N 12.946 -7.998 -8.726 1.00 . A A . 47 ASN N 1 1
7 16809 1 1 47 ASN ND2 N 14.322 -8.451 -12.867 1.00 . A A . 47 ASN ND2 1 1
7 16810 1 1 47 ASN O O 11.668 -5.470 -10.899 1.00 . A A . 47 ASN O 1 1
7 16811 1 1 47 ASN OD1 O 14.300 -9.816 -11.084 1.00 . A A . 47 ASN OD1 1 1
7 16812 1 1 48 HIS C C 11.458 -3.197 -9.091 1.00 . A A . 48 HIS C 1 1
7 16813 1 1 48 HIS CA C 10.903 -4.451 -8.428 1.00 . A A . 48 HIS CA 1 1
7 16814 1 1 48 HIS CB C 10.722 -4.211 -6.928 1.00 . A A . 48 HIS CB 1 1
7 16815 1 1 48 HIS CD2 C 9.294 -2.321 -5.873 1.00 . A A . 48 HIS CD2 1 1
7 16816 1 1 48 HIS CE1 C 7.319 -2.997 -6.545 1.00 . A A . 48 HIS CE1 1 1
7 16817 1 1 48 HIS CG C 9.474 -3.457 -6.588 1.00 . A A . 48 HIS CG 1 1
7 16818 1 1 48 HIS H H 12.150 -6.065 -7.878 1.00 . A A . 48 HIS H 1 1
7 16819 1 1 48 HIS HA H 9.943 -4.681 -8.865 1.00 . A A . 48 HIS HA 1 1
7 16820 1 1 48 HIS HB2 H 10.684 -5.162 -6.420 1.00 . A A . 48 HIS HB2 1 1
7 16821 1 1 48 HIS HB3 H 11.564 -3.645 -6.558 1.00 . A A . 48 HIS HB3 1 1
7 16822 1 1 48 HIS HD1 H 8.016 -4.649 -7.533 1.00 . A A . 48 HIS HD1 1 1
7 16823 1 1 48 HIS HD2 H 10.067 -1.732 -5.400 1.00 . A A . 48 HIS HD2 1 1
7 16824 1 1 48 HIS HE1 H 6.253 -3.055 -6.708 1.00 . A A . 48 HIS HE1 1 1
7 16825 1 1 48 HIS N N 11.781 -5.592 -8.652 1.00 . A A . 48 HIS N 1 1
7 16826 1 1 48 HIS ND1 N 8.218 -3.855 -6.994 1.00 . A A . 48 HIS ND1 1 1
7 16827 1 1 48 HIS NE2 N 7.946 -2.058 -5.862 1.00 . A A . 48 HIS NE2 1 1
7 16828 1 1 48 HIS O O 12.637 -3.134 -9.439 1.00 . A A . 48 HIS O 1 1
7 16829 1 1 49 ASP C C 10.807 0.222 -8.918 1.00 . A A . 49 ASP C 1 1
7 16830 1 1 49 ASP CA C 10.999 -0.943 -9.882 1.00 . A A . 49 ASP CA 1 1
7 16831 1 1 49 ASP CB C 10.194 -0.702 -11.160 1.00 . A A . 49 ASP CB 1 1
7 16832 1 1 49 ASP CG C 10.705 0.489 -11.948 1.00 . A A . 49 ASP CG 1 1
7 16833 1 1 49 ASP H H 9.672 -2.311 -8.961 1.00 . A A . 49 ASP H 1 1
7 16834 1 1 49 ASP HA H 12.046 -1.017 -10.135 1.00 . A A . 49 ASP HA 1 1
7 16835 1 1 49 ASP HB2 H 10.255 -1.578 -11.788 1.00 . A A . 49 ASP HB2 1 1
7 16836 1 1 49 ASP HB3 H 9.161 -0.522 -10.899 1.00 . A A . 49 ASP HB3 1 1
7 16837 1 1 49 ASP N N 10.598 -2.200 -9.261 1.00 . A A . 49 ASP N 1 1
7 16838 1 1 49 ASP O O 9.796 0.303 -8.220 1.00 . A A . 49 ASP O 1 1
7 16839 1 1 49 ASP OD1 O 11.757 0.357 -12.607 1.00 . A A . 49 ASP OD1 1 1
7 16840 1 1 49 ASP OD2 O 10.052 1.553 -11.905 1.00 . A A . 49 ASP OD2 1 1
7 16841 1 1 50 SER C C 10.392 3.024 -8.179 1.00 . A A . 50 SER C 1 1
7 16842 1 1 50 SER CA C 11.719 2.292 -8.012 1.00 . A A . 50 SER CA 1 1
7 16843 1 1 50 SER CB C 12.877 3.243 -8.315 1.00 . A A . 50 SER CB 1 1
7 16844 1 1 50 SER H H 12.560 1.008 -9.469 1.00 . A A . 50 SER H 1 1
7 16845 1 1 50 SER HA H 11.803 1.947 -6.993 1.00 . A A . 50 SER HA 1 1
7 16846 1 1 50 SER HB2 H 12.934 3.996 -7.542 1.00 . A A . 50 SER HB2 1 1
7 16847 1 1 50 SER HB3 H 13.802 2.685 -8.341 1.00 . A A . 50 SER HB3 1 1
7 16848 1 1 50 SER HG H 13.377 3.596 -10.176 1.00 . A A . 50 SER HG 1 1
7 16849 1 1 50 SER N N 11.781 1.126 -8.888 1.00 . A A . 50 SER N 1 1
7 16850 1 1 50 SER O O 10.241 3.857 -9.072 1.00 . A A . 50 SER O 1 1
7 16851 1 1 50 SER OG O 12.696 3.887 -9.564 1.00 . A A . 50 SER OG 1 1
7 16852 1 1 51 SER C C 7.231 2.925 -6.222 1.00 . A A . 51 SER C 1 1
7 16853 1 1 51 SER CA C 8.117 3.340 -7.387 1.00 . A A . 51 SER CA 1 1
7 16854 1 1 51 SER CB C 7.431 3.000 -8.712 1.00 . A A . 51 SER CB 1 1
7 16855 1 1 51 SER H H 9.606 2.031 -6.626 1.00 . A A . 51 SER H 1 1
7 16856 1 1 51 SER HA H 8.263 4.408 -7.333 1.00 . A A . 51 SER HA 1 1
7 16857 1 1 51 SER HB2 H 7.905 2.134 -9.149 1.00 . A A . 51 SER HB2 1 1
7 16858 1 1 51 SER HB3 H 6.387 2.786 -8.531 1.00 . A A . 51 SER HB3 1 1
7 16859 1 1 51 SER HG H 6.876 3.963 -10.325 1.00 . A A . 51 SER HG 1 1
7 16860 1 1 51 SER N N 9.430 2.706 -7.318 1.00 . A A . 51 SER N 1 1
7 16861 1 1 51 SER O O 7.599 2.064 -5.420 1.00 . A A . 51 SER O 1 1
7 16862 1 1 51 SER OG O 7.524 4.079 -9.626 1.00 . A A . 51 SER OG 1 1
7 16863 1 1 52 PRO C C 4.081 2.213 -5.376 1.00 . A A . 52 PRO C 1 1
7 16864 1 1 52 PRO CA C 5.094 3.300 -5.043 1.00 . A A . 52 PRO CA 1 1
7 16865 1 1 52 PRO CB C 4.382 4.640 -4.921 1.00 . A A . 52 PRO CB 1 1
7 16866 1 1 52 PRO CD C 5.561 4.619 -7.019 1.00 . A A . 52 PRO CD 1 1
7 16867 1 1 52 PRO CG C 4.345 5.168 -6.312 1.00 . A A . 52 PRO CG 1 1
7 16868 1 1 52 PRO HA H 5.582 3.065 -4.116 1.00 . A A . 52 PRO HA 1 1
7 16869 1 1 52 PRO HB2 H 3.388 4.481 -4.536 1.00 . A A . 52 PRO HB2 1 1
7 16870 1 1 52 PRO HB3 H 4.933 5.294 -4.265 1.00 . A A . 52 PRO HB3 1 1
7 16871 1 1 52 PRO HD2 H 5.282 4.207 -7.976 1.00 . A A . 52 PRO HD2 1 1
7 16872 1 1 52 PRO HD3 H 6.305 5.392 -7.143 1.00 . A A . 52 PRO HD3 1 1
7 16873 1 1 52 PRO HG2 H 3.447 4.829 -6.800 1.00 . A A . 52 PRO HG2 1 1
7 16874 1 1 52 PRO HG3 H 4.379 6.247 -6.294 1.00 . A A . 52 PRO HG3 1 1
7 16875 1 1 52 PRO N N 6.050 3.561 -6.112 1.00 . A A . 52 PRO N 1 1
7 16876 1 1 52 PRO O O 4.040 1.694 -6.491 1.00 . A A . 52 PRO O 1 1
7 16877 1 1 53 LEU C C 1.456 0.742 -3.215 1.00 . A A . 53 LEU C 1 1
7 16878 1 1 53 LEU CA C 2.205 0.902 -4.528 1.00 . A A . 53 LEU CA 1 1
7 16879 1 1 53 LEU CB C 2.775 -0.451 -4.990 1.00 . A A . 53 LEU CB 1 1
7 16880 1 1 53 LEU CD1 C 1.800 -2.065 -3.316 1.00 . A A . 53 LEU CD1 1 1
7 16881 1 1 53 LEU CD2 C 3.962 -2.589 -4.441 1.00 . A A . 53 LEU CD2 1 1
7 16882 1 1 53 LEU CG C 3.082 -1.478 -3.893 1.00 . A A . 53 LEU CG 1 1
7 16883 1 1 53 LEU H H 3.340 2.372 -3.532 1.00 . A A . 53 LEU H 1 1
7 16884 1 1 53 LEU HA H 1.512 1.261 -5.275 1.00 . A A . 53 LEU HA 1 1
7 16885 1 1 53 LEU HB2 H 2.065 -0.895 -5.668 1.00 . A A . 53 LEU HB2 1 1
7 16886 1 1 53 LEU HB3 H 3.690 -0.261 -5.527 1.00 . A A . 53 LEU HB3 1 1
7 16887 1 1 53 LEU HD11 H 1.913 -3.134 -3.200 1.00 . A A . 53 LEU HD11 1 1
7 16888 1 1 53 LEU HD12 H 0.977 -1.860 -3.983 1.00 . A A . 53 LEU HD12 1 1
7 16889 1 1 53 LEU HD13 H 1.604 -1.618 -2.353 1.00 . A A . 53 LEU HD13 1 1
7 16890 1 1 53 LEU HD21 H 4.688 -2.875 -3.694 1.00 . A A . 53 LEU HD21 1 1
7 16891 1 1 53 LEU HD22 H 4.471 -2.242 -5.327 1.00 . A A . 53 LEU HD22 1 1
7 16892 1 1 53 LEU HD23 H 3.347 -3.444 -4.689 1.00 . A A . 53 LEU HD23 1 1
7 16893 1 1 53 LEU HG H 3.617 -0.987 -3.098 1.00 . A A . 53 LEU HG 1 1
7 16894 1 1 53 LEU N N 3.252 1.901 -4.387 1.00 . A A . 53 LEU N 1 1
7 16895 1 1 53 LEU O O 2.039 0.855 -2.138 1.00 . A A . 53 LEU O 1 1
7 16896 1 1 54 THR C C -0.813 -1.235 -1.889 1.00 . A A . 54 THR C 1 1
7 16897 1 1 54 THR CA C -0.649 0.257 -2.132 1.00 . A A . 54 THR CA 1 1
7 16898 1 1 54 THR CB C -2.005 0.950 -2.301 1.00 . A A . 54 THR CB 1 1
7 16899 1 1 54 THR CG2 C -3.069 0.472 -1.331 1.00 . A A . 54 THR CG2 1 1
7 16900 1 1 54 THR H H -0.233 0.362 -4.200 1.00 . A A . 54 THR H 1 1
7 16901 1 1 54 THR HA H -0.130 0.692 -1.290 1.00 . A A . 54 THR HA 1 1
7 16902 1 1 54 THR HB H -2.363 0.776 -3.306 1.00 . A A . 54 THR HB 1 1
7 16903 1 1 54 THR HG1 H -1.778 2.541 -1.185 1.00 . A A . 54 THR HG1 1 1
7 16904 1 1 54 THR HG21 H -2.642 -0.251 -0.652 1.00 . A A . 54 THR HG21 1 1
7 16905 1 1 54 THR HG22 H -3.880 0.017 -1.879 1.00 . A A . 54 THR HG22 1 1
7 16906 1 1 54 THR HG23 H -3.443 1.315 -0.767 1.00 . A A . 54 THR HG23 1 1
7 16907 1 1 54 THR N N 0.171 0.458 -3.312 1.00 . A A . 54 THR N 1 1
7 16908 1 1 54 THR O O -1.514 -1.923 -2.631 1.00 . A A . 54 THR O 1 1
7 16909 1 1 54 THR OG1 O -1.868 2.345 -2.120 1.00 . A A . 54 THR OG1 1 1
7 16910 1 1 55 VAL C C -1.200 -3.423 0.565 1.00 . A A . 55 VAL C 1 1
7 16911 1 1 55 VAL CA C -0.195 -3.148 -0.538 1.00 . A A . 55 VAL CA 1 1
7 16912 1 1 55 VAL CB C 1.197 -3.684 -0.133 1.00 . A A . 55 VAL CB 1 1
7 16913 1 1 55 VAL CG1 C 1.546 -3.301 1.299 1.00 . A A . 55 VAL CG1 1 1
7 16914 1 1 55 VAL CG2 C 1.257 -5.192 -0.319 1.00 . A A . 55 VAL CG2 1 1
7 16915 1 1 55 VAL H H 0.411 -1.137 -0.313 1.00 . A A . 55 VAL H 1 1
7 16916 1 1 55 VAL HA H -0.513 -3.674 -1.424 1.00 . A A . 55 VAL HA 1 1
7 16917 1 1 55 VAL HB H 1.934 -3.236 -0.787 1.00 . A A . 55 VAL HB 1 1
7 16918 1 1 55 VAL HG11 H 1.526 -2.226 1.400 1.00 . A A . 55 VAL HG11 1 1
7 16919 1 1 55 VAL HG12 H 2.534 -3.666 1.539 1.00 . A A . 55 VAL HG12 1 1
7 16920 1 1 55 VAL HG13 H 0.827 -3.739 1.975 1.00 . A A . 55 VAL HG13 1 1
7 16921 1 1 55 VAL HG21 H 0.330 -5.633 0.018 1.00 . A A . 55 VAL HG21 1 1
7 16922 1 1 55 VAL HG22 H 2.077 -5.592 0.257 1.00 . A A . 55 VAL HG22 1 1
7 16923 1 1 55 VAL HG23 H 1.406 -5.419 -1.364 1.00 . A A . 55 VAL HG23 1 1
7 16924 1 1 55 VAL N N -0.142 -1.734 -0.859 1.00 . A A . 55 VAL N 1 1
7 16925 1 1 55 VAL O O -1.173 -2.798 1.623 1.00 . A A . 55 VAL O 1 1
7 16926 1 1 56 SER C C -2.874 -6.121 1.810 1.00 . A A . 56 SER C 1 1
7 16927 1 1 56 SER CA C -3.120 -4.726 1.254 1.00 . A A . 56 SER CA 1 1
7 16928 1 1 56 SER CB C -4.489 -4.662 0.586 1.00 . A A . 56 SER CB 1 1
7 16929 1 1 56 SER H H -2.062 -4.818 -0.567 1.00 . A A . 56 SER H 1 1
7 16930 1 1 56 SER HA H -3.091 -4.016 2.065 1.00 . A A . 56 SER HA 1 1
7 16931 1 1 56 SER HB2 H -4.491 -5.308 -0.277 1.00 . A A . 56 SER HB2 1 1
7 16932 1 1 56 SER HB3 H -5.244 -4.986 1.284 1.00 . A A . 56 SER HB3 1 1
7 16933 1 1 56 SER HG H -4.024 -2.962 -0.268 1.00 . A A . 56 SER HG 1 1
7 16934 1 1 56 SER N N -2.092 -4.362 0.300 1.00 . A A . 56 SER N 1 1
7 16935 1 1 56 SER O O -1.905 -6.787 1.443 1.00 . A A . 56 SER O 1 1
7 16936 1 1 56 SER OG O -4.792 -3.344 0.163 1.00 . A A . 56 SER OG 1 1
7 16937 1 1 57 CYS C C -4.971 -8.285 3.918 1.00 . A A . 57 CYS C 1 1
7 16938 1 1 57 CYS CA C -3.640 -7.868 3.311 1.00 . A A . 57 CYS CA 1 1
7 16939 1 1 57 CYS CB C -2.552 -7.852 4.387 1.00 . A A . 57 CYS CB 1 1
7 16940 1 1 57 CYS H H -4.505 -5.975 2.949 1.00 . A A . 57 CYS H 1 1
7 16941 1 1 57 CYS HA H -3.370 -8.576 2.538 1.00 . A A . 57 CYS HA 1 1
7 16942 1 1 57 CYS HB2 H -2.080 -6.881 4.394 1.00 . A A . 57 CYS HB2 1 1
7 16943 1 1 57 CYS HB3 H -3.005 -8.031 5.351 1.00 . A A . 57 CYS HB3 1 1
7 16944 1 1 57 CYS N N -3.756 -6.554 2.698 1.00 . A A . 57 CYS N 1 1
7 16945 1 1 57 CYS O O -5.669 -7.471 4.522 1.00 . A A . 57 CYS O 1 1
7 16946 1 1 57 CYS SG S -1.245 -9.095 4.150 1.00 . A A . 57 CYS SG 1 1
7 16947 1 1 58 THR C C -6.425 -11.441 4.885 1.00 . A A . 58 THR C 1 1
7 16948 1 1 58 THR CA C -6.584 -10.053 4.275 1.00 . A A . 58 THR CA 1 1
7 16949 1 1 58 THR CB C -7.626 -10.097 3.159 1.00 . A A . 58 THR CB 1 1
7 16950 1 1 58 THR CG2 C -8.960 -10.665 3.597 1.00 . A A . 58 THR CG2 1 1
7 16951 1 1 58 THR H H -4.736 -10.156 3.249 1.00 . A A . 58 THR H 1 1
7 16952 1 1 58 THR HA H -6.920 -9.371 5.041 1.00 . A A . 58 THR HA 1 1
7 16953 1 1 58 THR HB H -7.247 -10.717 2.360 1.00 . A A . 58 THR HB 1 1
7 16954 1 1 58 THR HG1 H -8.147 -8.865 1.728 1.00 . A A . 58 THR HG1 1 1
7 16955 1 1 58 THR HG21 H -9.681 -10.542 2.803 1.00 . A A . 58 THR HG21 1 1
7 16956 1 1 58 THR HG22 H -9.302 -10.142 4.478 1.00 . A A . 58 THR HG22 1 1
7 16957 1 1 58 THR HG23 H -8.847 -11.715 3.822 1.00 . A A . 58 THR HG23 1 1
7 16958 1 1 58 THR N N -5.326 -9.551 3.747 1.00 . A A . 58 THR N 1 1
7 16959 1 1 58 THR O O -6.407 -12.445 4.172 1.00 . A A . 58 THR O 1 1
7 16960 1 1 58 THR OG1 O -7.861 -8.799 2.642 1.00 . A A . 58 THR OG1 1 1
7 16961 1 1 59 ALA C C -7.425 -13.004 7.791 1.00 . A A . 59 ALA C 1 1
7 16962 1 1 59 ALA CA C -6.205 -12.760 6.912 1.00 . A A . 59 ALA CA 1 1
7 16963 1 1 59 ALA CB C -4.935 -12.783 7.747 1.00 . A A . 59 ALA CB 1 1
7 16964 1 1 59 ALA H H -6.365 -10.660 6.724 1.00 . A A . 59 ALA H 1 1
7 16965 1 1 59 ALA HA H -6.140 -13.545 6.172 1.00 . A A . 59 ALA HA 1 1
7 16966 1 1 59 ALA HB1 H -5.138 -12.368 8.723 1.00 . A A . 59 ALA HB1 1 1
7 16967 1 1 59 ALA HB2 H -4.173 -12.196 7.257 1.00 . A A . 59 ALA HB2 1 1
7 16968 1 1 59 ALA HB3 H -4.593 -13.801 7.851 1.00 . A A . 59 ALA HB3 1 1
7 16969 1 1 59 ALA N N -6.333 -11.493 6.208 1.00 . A A . 59 ALA N 1 1
7 16970 1 1 59 ALA O O -7.599 -12.352 8.821 1.00 . A A . 59 ALA O 1 1
7 16971 1 1 60 GLY C C -10.431 -13.063 8.171 1.00 . A A . 60 GLY C 1 1
7 16972 1 1 60 GLY CA C -9.471 -14.236 8.136 1.00 . A A . 60 GLY CA 1 1
7 16973 1 1 60 GLY H H -8.089 -14.420 6.542 1.00 . A A . 60 GLY H 1 1
7 16974 1 1 60 GLY HA2 H -9.968 -15.084 7.688 1.00 . A A . 60 GLY HA2 1 1
7 16975 1 1 60 GLY HA3 H -9.189 -14.487 9.148 1.00 . A A . 60 GLY HA3 1 1
7 16976 1 1 60 GLY N N -8.273 -13.937 7.375 1.00 . A A . 60 GLY N 1 1
7 16977 1 1 60 GLY O O -11.134 -12.799 7.195 1.00 . A A . 60 GLY O 1 1
7 16978 1 1 61 ASP C C -10.528 -9.926 9.675 1.00 . A A . 61 ASP C 1 1
7 16979 1 1 61 ASP CA C -11.337 -11.202 9.451 1.00 . A A . 61 ASP CA 1 1
7 16980 1 1 61 ASP CB C -12.298 -11.421 10.621 1.00 . A A . 61 ASP CB 1 1
7 16981 1 1 61 ASP CG C -13.672 -10.835 10.358 1.00 . A A . 61 ASP CG 1 1
7 16982 1 1 61 ASP H H -9.872 -12.614 10.037 1.00 . A A . 61 ASP H 1 1
7 16983 1 1 61 ASP HA H -11.909 -11.096 8.542 1.00 . A A . 61 ASP HA 1 1
7 16984 1 1 61 ASP HB2 H -12.408 -12.481 10.795 1.00 . A A . 61 ASP HB2 1 1
7 16985 1 1 61 ASP HB3 H -11.891 -10.955 11.506 1.00 . A A . 61 ASP HB3 1 1
7 16986 1 1 61 ASP N N -10.459 -12.356 9.296 1.00 . A A . 61 ASP N 1 1
7 16987 1 1 61 ASP O O -10.984 -9.002 10.348 1.00 . A A . 61 ASP O 1 1
7 16988 1 1 61 ASP OD1 O -14.123 -10.880 9.194 1.00 . A A . 61 ASP OD1 1 1
7 16989 1 1 61 ASP OD2 O -14.295 -10.330 11.315 1.00 . A A . 61 ASP OD2 1 1
7 16990 1 1 62 GLN C C -8.277 -7.992 7.925 1.00 . A A . 62 GLN C 1 1
7 16991 1 1 62 GLN CA C -8.454 -8.720 9.256 1.00 . A A . 62 GLN CA 1 1
7 16992 1 1 62 GLN CB C -7.090 -9.145 9.803 1.00 . A A . 62 GLN CB 1 1
7 16993 1 1 62 GLN CD C -6.922 -10.387 11.998 1.00 . A A . 62 GLN CD 1 1
7 16994 1 1 62 GLN CG C -6.980 -9.034 11.316 1.00 . A A . 62 GLN CG 1 1
7 16995 1 1 62 GLN H H -9.012 -10.653 8.588 1.00 . A A . 62 GLN H 1 1
7 16996 1 1 62 GLN HA H -8.918 -8.047 9.960 1.00 . A A . 62 GLN HA 1 1
7 16997 1 1 62 GLN HB2 H -6.907 -10.172 9.524 1.00 . A A . 62 GLN HB2 1 1
7 16998 1 1 62 GLN HB3 H -6.327 -8.521 9.362 1.00 . A A . 62 GLN HB3 1 1
7 16999 1 1 62 GLN HE21 H -8.575 -10.963 11.055 1.00 . A A . 62 GLN HE21 1 1
7 17000 1 1 62 GLN HE22 H -7.875 -12.128 12.121 1.00 . A A . 62 GLN HE22 1 1
7 17001 1 1 62 GLN HG2 H -6.082 -8.487 11.559 1.00 . A A . 62 GLN HG2 1 1
7 17002 1 1 62 GLN HG3 H -7.840 -8.496 11.687 1.00 . A A . 62 GLN HG3 1 1
7 17003 1 1 62 GLN N N -9.324 -9.884 9.111 1.00 . A A . 62 GLN N 1 1
7 17004 1 1 62 GLN NE2 N -7.888 -11.246 11.694 1.00 . A A . 62 GLN NE2 1 1
7 17005 1 1 62 GLN O O -8.336 -8.603 6.858 1.00 . A A . 62 GLN O 1 1
7 17006 1 1 62 GLN OE1 O -6.019 -10.657 12.790 1.00 . A A . 62 GLN OE1 1 1
7 17007 1 1 63 GLU C C -6.796 -4.802 7.049 1.00 . A A . 63 GLU C 1 1
7 17008 1 1 63 GLU CA C -7.865 -5.863 6.808 1.00 . A A . 63 GLU CA 1 1
7 17009 1 1 63 GLU CB C -9.181 -5.196 6.402 1.00 . A A . 63 GLU CB 1 1
7 17010 1 1 63 GLU CD C -11.416 -5.836 5.412 1.00 . A A . 63 GLU CD 1 1
7 17011 1 1 63 GLU CG C -10.385 -6.120 6.487 1.00 . A A . 63 GLU CG 1 1
7 17012 1 1 63 GLU H H -8.018 -6.256 8.882 1.00 . A A . 63 GLU H 1 1
7 17013 1 1 63 GLU HA H -7.539 -6.510 6.008 1.00 . A A . 63 GLU HA 1 1
7 17014 1 1 63 GLU HB2 H -9.357 -4.350 7.050 1.00 . A A . 63 GLU HB2 1 1
7 17015 1 1 63 GLU HB3 H -9.095 -4.846 5.384 1.00 . A A . 63 GLU HB3 1 1
7 17016 1 1 63 GLU HG2 H -10.048 -7.140 6.379 1.00 . A A . 63 GLU HG2 1 1
7 17017 1 1 63 GLU HG3 H -10.850 -5.996 7.454 1.00 . A A . 63 GLU HG3 1 1
7 17018 1 1 63 GLU N N -8.056 -6.683 8.001 1.00 . A A . 63 GLU N 1 1
7 17019 1 1 63 GLU O O -7.052 -3.784 7.691 1.00 . A A . 63 GLU O 1 1
7 17020 1 1 63 GLU OE1 O -11.027 -5.344 4.332 1.00 . A A . 63 GLU OE1 1 1
7 17021 1 1 63 GLU OE2 O -12.612 -6.105 5.651 1.00 . A A . 63 GLU OE2 1 1
7 17022 1 1 64 HIS C C -3.924 -3.678 5.352 1.00 . A A . 64 HIS C 1 1
7 17023 1 1 64 HIS CA C -4.485 -4.118 6.702 1.00 . A A . 64 HIS CA 1 1
7 17024 1 1 64 HIS CB C -3.378 -4.757 7.541 1.00 . A A . 64 HIS CB 1 1
7 17025 1 1 64 HIS CD2 C -3.550 -3.833 9.959 1.00 . A A . 64 HIS CD2 1 1
7 17026 1 1 64 HIS CE1 C -4.346 -5.630 10.932 1.00 . A A . 64 HIS CE1 1 1
7 17027 1 1 64 HIS CG C -3.680 -4.788 9.007 1.00 . A A . 64 HIS CG 1 1
7 17028 1 1 64 HIS H H -5.450 -5.883 6.037 1.00 . A A . 64 HIS H 1 1
7 17029 1 1 64 HIS HA H -4.859 -3.249 7.221 1.00 . A A . 64 HIS HA 1 1
7 17030 1 1 64 HIS HB2 H -3.228 -5.775 7.212 1.00 . A A . 64 HIS HB2 1 1
7 17031 1 1 64 HIS HB3 H -2.463 -4.201 7.401 1.00 . A A . 64 HIS HB3 1 1
7 17032 1 1 64 HIS HD1 H -4.385 -6.762 9.227 1.00 . A A . 64 HIS HD1 1 1
7 17033 1 1 64 HIS HD2 H -3.184 -2.827 9.812 1.00 . A A . 64 HIS HD2 1 1
7 17034 1 1 64 HIS HE1 H -4.723 -6.313 11.678 1.00 . A A . 64 HIS HE1 1 1
7 17035 1 1 64 HIS N N -5.595 -5.051 6.535 1.00 . A A . 64 HIS N 1 1
7 17036 1 1 64 HIS ND1 N -4.181 -5.901 9.649 1.00 . A A . 64 HIS ND1 1 1
7 17037 1 1 64 HIS NE2 N -3.970 -4.383 11.145 1.00 . A A . 64 HIS NE2 1 1
7 17038 1 1 64 HIS O O -3.836 -4.471 4.415 1.00 . A A . 64 HIS O 1 1
7 17039 1 1 65 THR C C -1.756 -1.006 4.323 1.00 . A A . 65 THR C 1 1
7 17040 1 1 65 THR CA C -2.991 -1.852 4.035 1.00 . A A . 65 THR CA 1 1
7 17041 1 1 65 THR CB C -4.036 -1.003 3.311 1.00 . A A . 65 THR CB 1 1
7 17042 1 1 65 THR CG2 C -4.922 -1.805 2.385 1.00 . A A . 65 THR CG2 1 1
7 17043 1 1 65 THR H H -3.641 -1.826 6.048 1.00 . A A . 65 THR H 1 1
7 17044 1 1 65 THR HA H -2.707 -2.676 3.399 1.00 . A A . 65 THR HA 1 1
7 17045 1 1 65 THR HB H -3.527 -0.257 2.716 1.00 . A A . 65 THR HB 1 1
7 17046 1 1 65 THR HG1 H -5.529 0.180 3.766 1.00 . A A . 65 THR HG1 1 1
7 17047 1 1 65 THR HG21 H -4.666 -2.852 2.458 1.00 . A A . 65 THR HG21 1 1
7 17048 1 1 65 THR HG22 H -4.776 -1.470 1.368 1.00 . A A . 65 THR HG22 1 1
7 17049 1 1 65 THR HG23 H -5.956 -1.667 2.665 1.00 . A A . 65 THR HG23 1 1
7 17050 1 1 65 THR N N -3.546 -2.406 5.265 1.00 . A A . 65 THR N 1 1
7 17051 1 1 65 THR O O -1.632 -0.412 5.394 1.00 . A A . 65 THR O 1 1
7 17052 1 1 65 THR OG1 O -4.874 -0.338 4.239 1.00 . A A . 65 THR OG1 1 1
7 17053 1 1 66 MET C C 0.868 0.332 2.156 1.00 . A A . 66 MET C 1 1
7 17054 1 1 66 MET CA C 0.382 -0.180 3.508 1.00 . A A . 66 MET CA 1 1
7 17055 1 1 66 MET CB C 1.471 -1.030 4.166 1.00 . A A . 66 MET CB 1 1
7 17056 1 1 66 MET CE C 2.777 -0.439 7.125 1.00 . A A . 66 MET CE 1 1
7 17057 1 1 66 MET CG C 2.786 -0.293 4.359 1.00 . A A . 66 MET CG 1 1
7 17058 1 1 66 MET H H -1.001 -1.453 2.526 1.00 . A A . 66 MET H 1 1
7 17059 1 1 66 MET HA H 0.165 0.666 4.143 1.00 . A A . 66 MET HA 1 1
7 17060 1 1 66 MET HB2 H 1.121 -1.356 5.134 1.00 . A A . 66 MET HB2 1 1
7 17061 1 1 66 MET HB3 H 1.656 -1.897 3.550 1.00 . A A . 66 MET HB3 1 1
7 17062 1 1 66 MET HE1 H 3.085 0.549 7.434 1.00 . A A . 66 MET HE1 1 1
7 17063 1 1 66 MET HE2 H 2.920 -1.132 7.942 1.00 . A A . 66 MET HE2 1 1
7 17064 1 1 66 MET HE3 H 1.734 -0.420 6.846 1.00 . A A . 66 MET HE3 1 1
7 17065 1 1 66 MET HG2 H 3.365 -0.372 3.451 1.00 . A A . 66 MET HG2 1 1
7 17066 1 1 66 MET HG3 H 2.575 0.747 4.560 1.00 . A A . 66 MET HG3 1 1
7 17067 1 1 66 MET N N -0.844 -0.956 3.360 1.00 . A A . 66 MET N 1 1
7 17068 1 1 66 MET O O 0.576 -0.261 1.118 1.00 . A A . 66 MET O 1 1
7 17069 1 1 66 MET SD S 3.761 -0.959 5.722 1.00 . A A . 66 MET SD 1 1
7 17070 1 1 67 TYR C C 3.605 1.640 0.752 1.00 . A A . 67 TYR C 1 1
7 17071 1 1 67 TYR CA C 2.138 2.007 0.937 1.00 . A A . 67 TYR CA 1 1
7 17072 1 1 67 TYR CB C 1.970 3.528 0.925 1.00 . A A . 67 TYR CB 1 1
7 17073 1 1 67 TYR CD1 C 0.201 4.006 -0.807 1.00 . A A . 67 TYR CD1 1 1
7 17074 1 1 67 TYR CD2 C 2.453 4.603 -1.312 1.00 . A A . 67 TYR CD2 1 1
7 17075 1 1 67 TYR CE1 C -0.201 4.472 -2.045 1.00 . A A . 67 TYR CE1 1 1
7 17076 1 1 67 TYR CE2 C 2.056 5.077 -2.545 1.00 . A A . 67 TYR CE2 1 1
7 17077 1 1 67 TYR CG C 1.533 4.062 -0.420 1.00 . A A . 67 TYR CG 1 1
7 17078 1 1 67 TYR CZ C 0.729 5.008 -2.908 1.00 . A A . 67 TYR CZ 1 1
7 17079 1 1 67 TYR H H 1.819 1.864 3.027 1.00 . A A . 67 TYR H 1 1
7 17080 1 1 67 TYR HA H 1.574 1.589 0.117 1.00 . A A . 67 TYR HA 1 1
7 17081 1 1 67 TYR HB2 H 1.225 3.809 1.654 1.00 . A A . 67 TYR HB2 1 1
7 17082 1 1 67 TYR HB3 H 2.911 3.992 1.180 1.00 . A A . 67 TYR HB3 1 1
7 17083 1 1 67 TYR HD1 H -0.527 3.592 -0.124 1.00 . A A . 67 TYR HD1 1 1
7 17084 1 1 67 TYR HD2 H 3.492 4.656 -1.032 1.00 . A A . 67 TYR HD2 1 1
7 17085 1 1 67 TYR HE1 H -1.242 4.422 -2.328 1.00 . A A . 67 TYR HE1 1 1
7 17086 1 1 67 TYR HE2 H 2.785 5.501 -3.217 1.00 . A A . 67 TYR HE2 1 1
7 17087 1 1 67 TYR HH H -0.140 4.769 -4.606 1.00 . A A . 67 TYR HH 1 1
7 17088 1 1 67 TYR N N 1.614 1.433 2.171 1.00 . A A . 67 TYR N 1 1
7 17089 1 1 67 TYR O O 4.446 1.942 1.599 1.00 . A A . 67 TYR O 1 1
7 17090 1 1 67 TYR OH O 0.333 5.465 -4.143 1.00 . A A . 67 TYR OH 1 1
7 17091 1 1 68 LEU C C 5.847 1.363 -1.817 1.00 . A A . 68 LEU C 1 1
7 17092 1 1 68 LEU CA C 5.261 0.555 -0.663 1.00 . A A . 68 LEU CA 1 1
7 17093 1 1 68 LEU CB C 5.277 -0.936 -1.011 1.00 . A A . 68 LEU CB 1 1
7 17094 1 1 68 LEU CD1 C 6.842 -2.888 -1.146 1.00 . A A . 68 LEU CD1 1 1
7 17095 1 1 68 LEU CD2 C 6.580 -1.362 -3.113 1.00 . A A . 68 LEU CD2 1 1
7 17096 1 1 68 LEU CG C 6.592 -1.457 -1.593 1.00 . A A . 68 LEU CG 1 1
7 17097 1 1 68 LEU H H 3.183 0.762 -0.991 1.00 . A A . 68 LEU H 1 1
7 17098 1 1 68 LEU HA H 5.863 0.716 0.218 1.00 . A A . 68 LEU HA 1 1
7 17099 1 1 68 LEU HB2 H 5.056 -1.494 -0.119 1.00 . A A . 68 LEU HB2 1 1
7 17100 1 1 68 LEU HB3 H 4.496 -1.126 -1.724 1.00 . A A . 68 LEU HB3 1 1
7 17101 1 1 68 LEU HD11 H 6.716 -2.959 -0.076 1.00 . A A . 68 LEU HD11 1 1
7 17102 1 1 68 LEU HD12 H 7.848 -3.178 -1.411 1.00 . A A . 68 LEU HD12 1 1
7 17103 1 1 68 LEU HD13 H 6.138 -3.545 -1.636 1.00 . A A . 68 LEU HD13 1 1
7 17104 1 1 68 LEU HD21 H 6.782 -2.334 -3.538 1.00 . A A . 68 LEU HD21 1 1
7 17105 1 1 68 LEU HD22 H 7.339 -0.665 -3.435 1.00 . A A . 68 LEU HD22 1 1
7 17106 1 1 68 LEU HD23 H 5.612 -1.018 -3.446 1.00 . A A . 68 LEU HD23 1 1
7 17107 1 1 68 LEU HG H 7.404 -0.848 -1.227 1.00 . A A . 68 LEU HG 1 1
7 17108 1 1 68 LEU N N 3.901 0.978 -0.360 1.00 . A A . 68 LEU N 1 1
7 17109 1 1 68 LEU O O 5.477 1.163 -2.974 1.00 . A A . 68 LEU O 1 1
7 17110 1 1 69 ASN C C 8.917 3.134 -2.305 1.00 . A A . 69 ASN C 1 1
7 17111 1 1 69 ASN CA C 7.414 3.082 -2.520 1.00 . A A . 69 ASN CA 1 1
7 17112 1 1 69 ASN CB C 6.844 4.499 -2.522 1.00 . A A . 69 ASN CB 1 1
7 17113 1 1 69 ASN CG C 6.723 5.076 -1.127 1.00 . A A . 69 ASN CG 1 1
7 17114 1 1 69 ASN H H 7.035 2.371 -0.561 1.00 . A A . 69 ASN H 1 1
7 17115 1 1 69 ASN HA H 7.218 2.624 -3.474 1.00 . A A . 69 ASN HA 1 1
7 17116 1 1 69 ASN HB2 H 7.491 5.141 -3.100 1.00 . A A . 69 ASN HB2 1 1
7 17117 1 1 69 ASN HB3 H 5.868 4.485 -2.973 1.00 . A A . 69 ASN HB3 1 1
7 17118 1 1 69 ASN HD21 H 5.231 3.829 -0.715 1.00 . A A . 69 ASN HD21 1 1
7 17119 1 1 69 ASN HD22 H 5.682 4.904 0.558 1.00 . A A . 69 ASN HD22 1 1
7 17120 1 1 69 ASN N N 6.772 2.263 -1.499 1.00 . A A . 69 ASN N 1 1
7 17121 1 1 69 ASN ND2 N 5.784 4.550 -0.349 1.00 . A A . 69 ASN ND2 1 1
7 17122 1 1 69 ASN O O 9.406 3.849 -1.430 1.00 . A A . 69 ASN O 1 1
7 17123 1 1 69 ASN OD1 O 7.469 5.980 -0.754 1.00 . A A . 69 ASN OD1 1 1
7 17124 1 1 70 ALA C C 11.717 1.597 -4.182 1.00 . A A . 70 ALA C 1 1
7 17125 1 1 70 ALA CA C 11.094 2.328 -2.997 1.00 . A A . 70 ALA CA 1 1
7 17126 1 1 70 ALA CB C 11.501 1.682 -1.682 1.00 . A A . 70 ALA CB 1 1
7 17127 1 1 70 ALA H H 9.195 1.820 -3.786 1.00 . A A . 70 ALA H 1 1
7 17128 1 1 70 ALA HA H 11.453 3.347 -2.992 1.00 . A A . 70 ALA HA 1 1
7 17129 1 1 70 ALA HB1 H 11.105 2.264 -0.859 1.00 . A A . 70 ALA HB1 1 1
7 17130 1 1 70 ALA HB2 H 12.578 1.649 -1.614 1.00 . A A . 70 ALA HB2 1 1
7 17131 1 1 70 ALA HB3 H 11.106 0.678 -1.635 1.00 . A A . 70 ALA HB3 1 1
7 17132 1 1 70 ALA N N 9.645 2.369 -3.105 1.00 . A A . 70 ALA N 1 1
7 17133 1 1 70 ALA O O 11.011 1.126 -5.076 1.00 . A A . 70 ALA O 1 1
7 17134 1 1 71 LYS C C 14.585 -0.333 -4.699 1.00 . A A . 71 LYS C 1 1
7 17135 1 1 71 LYS CA C 13.772 0.837 -5.250 1.00 . A A . 71 LYS CA 1 1
7 17136 1 1 71 LYS CB C 14.697 1.825 -5.965 1.00 . A A . 71 LYS CB 1 1
7 17137 1 1 71 LYS CD C 16.738 3.289 -5.861 1.00 . A A . 71 LYS CD 1 1
7 17138 1 1 71 LYS CE C 18.166 3.262 -5.343 1.00 . A A . 71 LYS CE 1 1
7 17139 1 1 71 LYS CG C 15.851 2.314 -5.104 1.00 . A A . 71 LYS CG 1 1
7 17140 1 1 71 LYS H H 13.547 1.908 -3.440 1.00 . A A . 71 LYS H 1 1
7 17141 1 1 71 LYS HA H 13.049 0.458 -5.957 1.00 . A A . 71 LYS HA 1 1
7 17142 1 1 71 LYS HB2 H 15.108 1.348 -6.842 1.00 . A A . 71 LYS HB2 1 1
7 17143 1 1 71 LYS HB3 H 14.118 2.683 -6.271 1.00 . A A . 71 LYS HB3 1 1
7 17144 1 1 71 LYS HD2 H 16.740 3.020 -6.907 1.00 . A A . 71 LYS HD2 1 1
7 17145 1 1 71 LYS HD3 H 16.340 4.287 -5.745 1.00 . A A . 71 LYS HD3 1 1
7 17146 1 1 71 LYS HE2 H 18.496 2.235 -5.286 1.00 . A A . 71 LYS HE2 1 1
7 17147 1 1 71 LYS HE3 H 18.796 3.804 -6.033 1.00 . A A . 71 LYS HE3 1 1
7 17148 1 1 71 LYS HG2 H 15.453 2.810 -4.231 1.00 . A A . 71 LYS HG2 1 1
7 17149 1 1 71 LYS HG3 H 16.445 1.465 -4.798 1.00 . A A . 71 LYS HG3 1 1
7 17150 1 1 71 LYS HZ1 H 17.372 3.809 -3.490 1.00 . A A . 71 LYS HZ1 1 1
7 17151 1 1 71 LYS HZ2 H 18.534 4.886 -4.081 1.00 . A A . 71 LYS HZ2 1 1
7 17152 1 1 71 LYS HZ3 H 19.012 3.396 -3.438 1.00 . A A . 71 LYS HZ3 1 1
7 17153 1 1 71 LYS N N 13.045 1.510 -4.180 1.00 . A A . 71 LYS N 1 1
7 17154 1 1 71 LYS NZ N 18.279 3.882 -3.993 1.00 . A A . 71 LYS NZ 1 1
7 17155 1 1 71 LYS O O 15.191 -0.229 -3.633 1.00 . A A . 71 LYS O 1 1
7 17156 1 1 72 VAL C C 16.691 -2.702 -5.712 1.00 . A A . 72 VAL C 1 1
7 17157 1 1 72 VAL CA C 15.339 -2.626 -5.010 1.00 . A A . 72 VAL CA 1 1
7 17158 1 1 72 VAL CB C 14.555 -3.923 -5.290 1.00 . A A . 72 VAL CB 1 1
7 17159 1 1 72 VAL CG1 C 13.281 -3.972 -4.460 1.00 . A A . 72 VAL CG1 1 1
7 17160 1 1 72 VAL CG2 C 14.239 -4.050 -6.773 1.00 . A A . 72 VAL CG2 1 1
7 17161 1 1 72 VAL H H 14.096 -1.467 -6.274 1.00 . A A . 72 VAL H 1 1
7 17162 1 1 72 VAL HA H 15.504 -2.553 -3.944 1.00 . A A . 72 VAL HA 1 1
7 17163 1 1 72 VAL HB H 15.174 -4.761 -5.004 1.00 . A A . 72 VAL HB 1 1
7 17164 1 1 72 VAL HG11 H 12.783 -4.917 -4.621 1.00 . A A . 72 VAL HG11 1 1
7 17165 1 1 72 VAL HG12 H 12.627 -3.165 -4.756 1.00 . A A . 72 VAL HG12 1 1
7 17166 1 1 72 VAL HG13 H 13.529 -3.869 -3.414 1.00 . A A . 72 VAL HG13 1 1
7 17167 1 1 72 VAL HG21 H 15.160 -4.048 -7.338 1.00 . A A . 72 VAL HG21 1 1
7 17168 1 1 72 VAL HG22 H 13.624 -3.218 -7.084 1.00 . A A . 72 VAL HG22 1 1
7 17169 1 1 72 VAL HG23 H 13.710 -4.975 -6.950 1.00 . A A . 72 VAL HG23 1 1
7 17170 1 1 72 VAL N N 14.596 -1.443 -5.431 1.00 . A A . 72 VAL N 1 1
7 17171 1 1 72 VAL O O 16.811 -2.357 -6.888 1.00 . A A . 72 VAL O 1 1
7 17172 1 1 73 GLY C C 20.117 -2.783 -4.612 1.00 . A A . 73 GLY C 1 1
7 17173 1 1 73 GLY CA C 19.035 -3.271 -5.556 1.00 . A A . 73 GLY CA 1 1
7 17174 1 1 73 GLY H H 17.551 -3.417 -4.053 1.00 . A A . 73 GLY H 1 1
7 17175 1 1 73 GLY HA2 H 19.223 -4.306 -5.797 1.00 . A A . 73 GLY HA2 1 1
7 17176 1 1 73 GLY HA3 H 19.075 -2.688 -6.464 1.00 . A A . 73 GLY HA3 1 1
7 17177 1 1 73 GLY N N 17.706 -3.157 -4.985 1.00 . A A . 73 GLY N 1 1
7 17178 1 1 73 GLY O O 20.666 -3.561 -3.832 1.00 . A A . 73 GLY O 1 1
7 17179 1 1 74 SER C C 20.852 -0.435 -2.506 1.00 . A A . 74 SER C 1 1
7 17180 1 1 74 SER CA C 21.449 -0.902 -3.829 1.00 . A A . 74 SER CA 1 1
7 17181 1 1 74 SER CB C 22.121 0.272 -4.542 1.00 . A A . 74 SER CB 1 1
7 17182 1 1 74 SER H H 19.951 -0.923 -5.326 1.00 . A A . 74 SER H 1 1
7 17183 1 1 74 SER HA H 22.189 -1.661 -3.628 1.00 . A A . 74 SER HA 1 1
7 17184 1 1 74 SER HB2 H 22.487 0.975 -3.808 1.00 . A A . 74 SER HB2 1 1
7 17185 1 1 74 SER HB3 H 22.948 -0.094 -5.133 1.00 . A A . 74 SER HB3 1 1
7 17186 1 1 74 SER HG H 20.391 1.107 -4.924 1.00 . A A . 74 SER HG 1 1
7 17187 1 1 74 SER N N 20.424 -1.492 -4.683 1.00 . A A . 74 SER N 1 1
7 17188 1 1 74 SER O O 19.635 -0.303 -2.374 1.00 . A A . 74 SER O 1 1
7 17189 1 1 74 SER OG O 21.210 0.941 -5.397 1.00 . A A . 74 SER OG 1 1
7 17190 1 1 75 ALA C C 20.338 -0.745 0.430 1.00 . A A . 75 ALA C 1 1
7 17191 1 1 75 ALA CA C 21.276 0.268 -0.214 1.00 . A A . 75 ALA CA 1 1
7 17192 1 1 75 ALA CB C 20.591 1.623 -0.325 1.00 . A A . 75 ALA CB 1 1
7 17193 1 1 75 ALA H H 22.675 -0.308 -1.694 1.00 . A A . 75 ALA H 1 1
7 17194 1 1 75 ALA HA H 22.150 0.384 0.410 1.00 . A A . 75 ALA HA 1 1
7 17195 1 1 75 ALA HB1 H 21.236 2.387 0.081 1.00 . A A . 75 ALA HB1 1 1
7 17196 1 1 75 ALA HB2 H 19.662 1.604 0.228 1.00 . A A . 75 ALA HB2 1 1
7 17197 1 1 75 ALA HB3 H 20.386 1.838 -1.364 1.00 . A A . 75 ALA HB3 1 1
7 17198 1 1 75 ALA N N 21.717 -0.185 -1.528 1.00 . A A . 75 ALA N 1 1
7 17199 1 1 75 ALA O O 19.945 -1.728 -0.199 1.00 . A A . 75 ALA O 1 1
7 17200 1 1 76 ASP C C 19.717 -2.747 2.647 1.00 . A A . 76 ASP C 1 1
7 17201 1 1 76 ASP CA C 19.082 -1.377 2.423 1.00 . A A . 76 ASP CA 1 1
7 17202 1 1 76 ASP CB C 17.756 -1.528 1.676 1.00 . A A . 76 ASP CB 1 1
7 17203 1 1 76 ASP CG C 17.053 -0.200 1.474 1.00 . A A . 76 ASP CG 1 1
7 17204 1 1 76 ASP H H 20.325 0.309 2.128 1.00 . A A . 76 ASP H 1 1
7 17205 1 1 76 ASP HA H 18.891 -0.925 3.383 1.00 . A A . 76 ASP HA 1 1
7 17206 1 1 76 ASP HB2 H 17.941 -1.967 0.707 1.00 . A A . 76 ASP HB2 1 1
7 17207 1 1 76 ASP HB3 H 17.106 -2.177 2.241 1.00 . A A . 76 ASP HB3 1 1
7 17208 1 1 76 ASP N N 19.980 -0.494 1.686 1.00 . A A . 76 ASP N 1 1
7 17209 1 1 76 ASP O O 20.120 -3.079 3.762 1.00 . A A . 76 ASP O 1 1
7 17210 1 1 76 ASP OD1 O 16.635 0.409 2.481 1.00 . A A . 76 ASP OD1 1 1
7 17211 1 1 76 ASP OD2 O 16.921 0.231 0.310 1.00 . A A . 76 ASP OD2 1 1
7 17212 1 1 77 ASP C C 21.807 -4.815 2.217 1.00 . A A . 77 ASP C 1 1
7 17213 1 1 77 ASP CA C 20.385 -4.873 1.667 1.00 . A A . 77 ASP CA 1 1
7 17214 1 1 77 ASP CB C 20.386 -5.538 0.289 1.00 . A A . 77 ASP CB 1 1
7 17215 1 1 77 ASP CG C 20.953 -4.634 -0.788 1.00 . A A . 77 ASP CG 1 1
7 17216 1 1 77 ASP H H 19.461 -3.220 0.721 1.00 . A A . 77 ASP H 1 1
7 17217 1 1 77 ASP HA H 19.775 -5.459 2.338 1.00 . A A . 77 ASP HA 1 1
7 17218 1 1 77 ASP HB2 H 20.984 -6.436 0.330 1.00 . A A . 77 ASP HB2 1 1
7 17219 1 1 77 ASP HB3 H 19.373 -5.797 0.021 1.00 . A A . 77 ASP HB3 1 1
7 17220 1 1 77 ASP N N 19.801 -3.539 1.583 1.00 . A A . 77 ASP N 1 1
7 17221 1 1 77 ASP O O 22.645 -4.062 1.720 1.00 . A A . 77 ASP O 1 1
7 17222 1 1 77 ASP OD1 O 22.182 -4.666 -1.004 1.00 . A A . 77 ASP OD1 1 1
7 17223 1 1 77 ASP OD2 O 20.167 -3.893 -1.415 1.00 . A A . 77 ASP OD2 1 1
7 17224 1 1 78 ALA C C 23.611 -6.968 4.604 1.00 . A A . 78 ALA C 1 1
7 17225 1 1 78 ALA CA C 23.391 -5.654 3.862 1.00 . A A . 78 ALA CA 1 1
7 17226 1 1 78 ALA CB C 23.566 -4.476 4.808 1.00 . A A . 78 ALA CB 1 1
7 17227 1 1 78 ALA H H 21.362 -6.192 3.596 1.00 . A A . 78 ALA H 1 1
7 17228 1 1 78 ALA HA H 24.129 -5.568 3.077 1.00 . A A . 78 ALA HA 1 1
7 17229 1 1 78 ALA HB1 H 22.604 -4.187 5.205 1.00 . A A . 78 ALA HB1 1 1
7 17230 1 1 78 ALA HB2 H 23.999 -3.644 4.272 1.00 . A A . 78 ALA HB2 1 1
7 17231 1 1 78 ALA HB3 H 24.219 -4.760 5.620 1.00 . A A . 78 ALA HB3 1 1
7 17232 1 1 78 ALA N N 22.071 -5.614 3.245 1.00 . A A . 78 ALA N 1 1
7 17233 1 1 78 ALA O O 22.886 -7.289 5.546 1.00 . A A . 78 ALA O 1 1
7 17234 1 1 79 LYS C C 26.439 -9.197 4.912 1.00 . A A . 79 LYS C 1 1
7 17235 1 1 79 LYS CA C 24.930 -9.004 4.798 1.00 . A A . 79 LYS CA 1 1
7 17236 1 1 79 LYS CB C 24.317 -10.152 3.994 1.00 . A A . 79 LYS CB 1 1
7 17237 1 1 79 LYS CD C 23.079 -12.337 4.076 1.00 . A A . 79 LYS CD 1 1
7 17238 1 1 79 LYS CE C 22.824 -13.604 4.876 1.00 . A A . 79 LYS CE 1 1
7 17239 1 1 79 LYS CG C 23.969 -11.368 4.837 1.00 . A A . 79 LYS CG 1 1
7 17240 1 1 79 LYS H H 25.157 -7.414 3.418 1.00 . A A . 79 LYS H 1 1
7 17241 1 1 79 LYS HA H 24.503 -9.003 5.789 1.00 . A A . 79 LYS HA 1 1
7 17242 1 1 79 LYS HB2 H 23.413 -9.800 3.518 1.00 . A A . 79 LYS HB2 1 1
7 17243 1 1 79 LYS HB3 H 25.019 -10.458 3.232 1.00 . A A . 79 LYS HB3 1 1
7 17244 1 1 79 LYS HD2 H 22.134 -11.857 3.870 1.00 . A A . 79 LYS HD2 1 1
7 17245 1 1 79 LYS HD3 H 23.563 -12.600 3.146 1.00 . A A . 79 LYS HD3 1 1
7 17246 1 1 79 LYS HE2 H 23.524 -14.362 4.559 1.00 . A A . 79 LYS HE2 1 1
7 17247 1 1 79 LYS HE3 H 22.977 -13.390 5.924 1.00 . A A . 79 LYS HE3 1 1
7 17248 1 1 79 LYS HG2 H 24.882 -11.874 5.114 1.00 . A A . 79 LYS HG2 1 1
7 17249 1 1 79 LYS HG3 H 23.452 -11.040 5.727 1.00 . A A . 79 LYS HG3 1 1
7 17250 1 1 79 LYS HZ1 H 20.804 -13.333 4.416 1.00 . A A . 79 LYS HZ1 1 1
7 17251 1 1 79 LYS HZ2 H 21.089 -14.544 5.562 1.00 . A A . 79 LYS HZ2 1 1
7 17252 1 1 79 LYS HZ3 H 21.424 -14.831 3.929 1.00 . A A . 79 LYS HZ3 1 1
7 17253 1 1 79 LYS N N 24.615 -7.724 4.174 1.00 . A A . 79 LYS N 1 1
7 17254 1 1 79 LYS NZ N 21.438 -14.114 4.683 1.00 . A A . 79 LYS NZ 1 1
7 17255 1 1 79 LYS O O 26.955 -9.510 5.985 1.00 . A A . 79 LYS O 1 1
7 17256 1 1 80 LYS C C 29.159 -8.737 2.424 1.00 . A A . 80 LYS C 1 1
7 17257 1 1 80 LYS CA C 28.590 -9.160 3.774 1.00 . A A . 80 LYS CA 1 1
7 17258 1 1 80 LYS CB C 28.976 -10.610 4.072 1.00 . A A . 80 LYS CB 1 1
7 17259 1 1 80 LYS CD C 30.484 -12.179 5.329 1.00 . A A . 80 LYS CD 1 1
7 17260 1 1 80 LYS CE C 29.974 -12.403 6.743 1.00 . A A . 80 LYS CE 1 1
7 17261 1 1 80 LYS CG C 30.259 -10.746 4.876 1.00 . A A . 80 LYS CG 1 1
7 17262 1 1 80 LYS H H 26.672 -8.758 2.975 1.00 . A A . 80 LYS H 1 1
7 17263 1 1 80 LYS HA H 29.004 -8.522 4.541 1.00 . A A . 80 LYS HA 1 1
7 17264 1 1 80 LYS HB2 H 28.177 -11.076 4.629 1.00 . A A . 80 LYS HB2 1 1
7 17265 1 1 80 LYS HB3 H 29.106 -11.135 3.137 1.00 . A A . 80 LYS HB3 1 1
7 17266 1 1 80 LYS HD2 H 29.960 -12.844 4.659 1.00 . A A . 80 LYS HD2 1 1
7 17267 1 1 80 LYS HD3 H 31.542 -12.394 5.298 1.00 . A A . 80 LYS HD3 1 1
7 17268 1 1 80 LYS HE2 H 28.947 -12.075 6.798 1.00 . A A . 80 LYS HE2 1 1
7 17269 1 1 80 LYS HE3 H 30.027 -13.458 6.968 1.00 . A A . 80 LYS HE3 1 1
7 17270 1 1 80 LYS HG2 H 31.092 -10.438 4.262 1.00 . A A . 80 LYS HG2 1 1
7 17271 1 1 80 LYS HG3 H 30.196 -10.108 5.746 1.00 . A A . 80 LYS HG3 1 1
7 17272 1 1 80 LYS HZ1 H 31.515 -12.267 8.147 1.00 . A A . 80 LYS HZ1 1 1
7 17273 1 1 80 LYS HZ2 H 30.164 -11.321 8.520 1.00 . A A . 80 LYS HZ2 1 1
7 17274 1 1 80 LYS HZ3 H 31.229 -10.829 7.301 1.00 . A A . 80 LYS HZ3 1 1
7 17275 1 1 80 LYS N N 27.140 -9.007 3.799 1.00 . A A . 80 LYS N 1 1
7 17276 1 1 80 LYS NZ N 30.777 -11.652 7.748 1.00 . A A . 80 LYS NZ 1 1
7 17277 1 1 80 LYS O O 30.195 -8.076 2.355 1.00 . A A . 80 LYS O 1 1
7 17278 1 1 81 ASP C C 27.753 -8.226 -0.820 1.00 . A A . 81 ASP C 1 1
7 17279 1 1 81 ASP CA C 28.910 -8.783 0.003 1.00 . A A . 81 ASP CA 1 1
7 17280 1 1 81 ASP CB C 29.499 -10.013 -0.690 1.00 . A A . 81 ASP CB 1 1
7 17281 1 1 81 ASP CG C 30.747 -10.525 0.002 1.00 . A A . 81 ASP CG 1 1
7 17282 1 1 81 ASP H H 27.655 -9.647 1.472 1.00 . A A . 81 ASP H 1 1
7 17283 1 1 81 ASP HA H 29.676 -8.026 0.083 1.00 . A A . 81 ASP HA 1 1
7 17284 1 1 81 ASP HB2 H 28.763 -10.803 -0.693 1.00 . A A . 81 ASP HB2 1 1
7 17285 1 1 81 ASP HB3 H 29.752 -9.758 -1.708 1.00 . A A . 81 ASP HB3 1 1
7 17286 1 1 81 ASP N N 28.474 -9.122 1.352 1.00 . A A . 81 ASP N 1 1
7 17287 1 1 81 ASP O O 26.598 -8.275 -0.397 1.00 . A A . 81 ASP O 1 1
7 17288 1 1 81 ASP OD1 O 30.615 -11.354 0.927 1.00 . A A . 81 ASP OD1 1 1
7 17289 1 1 81 ASP OD2 O 31.856 -10.097 -0.381 1.00 . A A . 81 ASP OD2 1 1
7 17290 1 1 82 ALA C C 26.386 -8.218 -3.712 1.00 . A A . 82 ALA C 1 1
7 17291 1 1 82 ALA CA C 27.057 -7.132 -2.879 1.00 . A A . 82 ALA CA 1 1
7 17292 1 1 82 ALA CB C 27.675 -6.076 -3.783 1.00 . A A . 82 ALA CB 1 1
7 17293 1 1 82 ALA H H 29.009 -7.688 -2.279 1.00 . A A . 82 ALA H 1 1
7 17294 1 1 82 ALA HA H 26.310 -6.652 -2.263 1.00 . A A . 82 ALA HA 1 1
7 17295 1 1 82 ALA HB1 H 26.971 -5.272 -3.931 1.00 . A A . 82 ALA HB1 1 1
7 17296 1 1 82 ALA HB2 H 27.922 -6.519 -4.737 1.00 . A A . 82 ALA HB2 1 1
7 17297 1 1 82 ALA HB3 H 28.573 -5.689 -3.323 1.00 . A A . 82 ALA HB3 1 1
7 17298 1 1 82 ALA N N 28.071 -7.698 -1.997 1.00 . A A . 82 ALA N 1 1
7 17299 1 1 82 ALA O O 27.038 -8.898 -4.505 1.00 . A A . 82 ALA O 1 1
7 17300 1 1 83 ALA C C 24.097 -8.950 -5.708 1.00 . A A . 83 ALA C 1 1
7 17301 1 1 83 ALA CA C 24.320 -9.381 -4.263 1.00 . A A . 83 ALA CA 1 1
7 17302 1 1 83 ALA CB C 22.988 -9.641 -3.576 1.00 . A A . 83 ALA CB 1 1
7 17303 1 1 83 ALA H H 24.616 -7.804 -2.882 1.00 . A A . 83 ALA H 1 1
7 17304 1 1 83 ALA HA H 24.888 -10.300 -4.255 1.00 . A A . 83 ALA HA 1 1
7 17305 1 1 83 ALA HB1 H 23.148 -10.253 -2.700 1.00 . A A . 83 ALA HB1 1 1
7 17306 1 1 83 ALA HB2 H 22.326 -10.155 -4.257 1.00 . A A . 83 ALA HB2 1 1
7 17307 1 1 83 ALA HB3 H 22.545 -8.701 -3.283 1.00 . A A . 83 ALA HB3 1 1
7 17308 1 1 83 ALA N N 25.080 -8.377 -3.528 1.00 . A A . 83 ALA N 1 1
7 17309 1 1 83 ALA O O 23.426 -7.953 -5.973 1.00 . A A . 83 ALA O 1 1
7 17310 1 1 84 LYS C C 23.525 -10.346 -8.723 1.00 . A A . 84 LYS C 1 1
7 17311 1 1 84 LYS CA C 24.527 -9.406 -8.060 1.00 . A A . 84 LYS CA 1 1
7 17312 1 1 84 LYS CB C 25.884 -9.511 -8.759 1.00 . A A . 84 LYS CB 1 1
7 17313 1 1 84 LYS CD C 27.253 -7.872 -7.435 1.00 . A A . 84 LYS CD 1 1
7 17314 1 1 84 LYS CE C 28.722 -8.256 -7.367 1.00 . A A . 84 LYS CE 1 1
7 17315 1 1 84 LYS CG C 26.654 -8.201 -8.793 1.00 . A A . 84 LYS CG 1 1
7 17316 1 1 84 LYS H H 25.187 -10.491 -6.367 1.00 . A A . 84 LYS H 1 1
7 17317 1 1 84 LYS HA H 24.164 -8.393 -8.149 1.00 . A A . 84 LYS HA 1 1
7 17318 1 1 84 LYS HB2 H 26.485 -10.244 -8.243 1.00 . A A . 84 LYS HB2 1 1
7 17319 1 1 84 LYS HB3 H 25.728 -9.838 -9.777 1.00 . A A . 84 LYS HB3 1 1
7 17320 1 1 84 LYS HD2 H 27.161 -6.811 -7.259 1.00 . A A . 84 LYS HD2 1 1
7 17321 1 1 84 LYS HD3 H 26.712 -8.414 -6.673 1.00 . A A . 84 LYS HD3 1 1
7 17322 1 1 84 LYS HE2 H 29.114 -8.312 -8.371 1.00 . A A . 84 LYS HE2 1 1
7 17323 1 1 84 LYS HE3 H 29.255 -7.495 -6.815 1.00 . A A . 84 LYS HE3 1 1
7 17324 1 1 84 LYS HG2 H 27.451 -8.281 -9.517 1.00 . A A . 84 LYS HG2 1 1
7 17325 1 1 84 LYS HG3 H 25.981 -7.407 -9.081 1.00 . A A . 84 LYS HG3 1 1
7 17326 1 1 84 LYS HZ1 H 28.099 -10.184 -6.860 1.00 . A A . 84 LYS HZ1 1 1
7 17327 1 1 84 LYS HZ2 H 29.041 -9.435 -5.672 1.00 . A A . 84 LYS HZ2 1 1
7 17328 1 1 84 LYS HZ3 H 29.771 -10.039 -7.073 1.00 . A A . 84 LYS HZ3 1 1
7 17329 1 1 84 LYS N N 24.664 -9.709 -6.641 1.00 . A A . 84 LYS N 1 1
7 17330 1 1 84 LYS NZ N 28.922 -9.570 -6.696 1.00 . A A . 84 LYS NZ 1 1
7 17331 1 1 84 LYS O O 23.614 -11.565 -8.579 1.00 . A A . 84 LYS O 1 1
7 17332 1 1 85 LYS C C 21.344 -10.052 -11.559 1.00 . A A . 85 LYS C 1 1
7 17333 1 1 85 LYS CA C 21.554 -10.558 -10.135 1.00 . A A . 85 LYS CA 1 1
7 17334 1 1 85 LYS CB C 20.235 -10.507 -9.361 1.00 . A A . 85 LYS CB 1 1
7 17335 1 1 85 LYS CD C 19.133 -12.747 -9.073 1.00 . A A . 85 LYS CD 1 1
7 17336 1 1 85 LYS CE C 19.122 -14.034 -8.263 1.00 . A A . 85 LYS CE 1 1
7 17337 1 1 85 LYS CG C 20.027 -11.695 -8.437 1.00 . A A . 85 LYS CG 1 1
7 17338 1 1 85 LYS H H 22.554 -8.794 -9.527 1.00 . A A . 85 LYS H 1 1
7 17339 1 1 85 LYS HA H 21.898 -11.580 -10.177 1.00 . A A . 85 LYS HA 1 1
7 17340 1 1 85 LYS HB2 H 20.215 -9.607 -8.765 1.00 . A A . 85 LYS HB2 1 1
7 17341 1 1 85 LYS HB3 H 19.417 -10.480 -10.066 1.00 . A A . 85 LYS HB3 1 1
7 17342 1 1 85 LYS HD2 H 18.126 -12.363 -9.131 1.00 . A A . 85 LYS HD2 1 1
7 17343 1 1 85 LYS HD3 H 19.497 -12.961 -10.067 1.00 . A A . 85 LYS HD3 1 1
7 17344 1 1 85 LYS HE2 H 19.437 -13.812 -7.254 1.00 . A A . 85 LYS HE2 1 1
7 17345 1 1 85 LYS HE3 H 18.115 -14.425 -8.247 1.00 . A A . 85 LYS HE3 1 1
7 17346 1 1 85 LYS HG2 H 20.986 -12.139 -8.215 1.00 . A A . 85 LYS HG2 1 1
7 17347 1 1 85 LYS HG3 H 19.568 -11.351 -7.522 1.00 . A A . 85 LYS HG3 1 1
7 17348 1 1 85 LYS HZ1 H 19.697 -16.015 -8.594 1.00 . A A . 85 LYS HZ1 1 1
7 17349 1 1 85 LYS HZ2 H 20.994 -14.938 -8.465 1.00 . A A . 85 LYS HZ2 1 1
7 17350 1 1 85 LYS HZ3 H 20.062 -14.971 -9.876 1.00 . A A . 85 LYS HZ3 1 1
7 17351 1 1 85 LYS N N 22.573 -9.771 -9.450 1.00 . A A . 85 LYS N 1 1
7 17352 1 1 85 LYS NZ N 20.032 -15.061 -8.840 1.00 . A A . 85 LYS NZ 1 1
7 17353 1 1 85 LYS O O 21.286 -8.846 -11.798 1.00 . A A . 85 LYS O 1 1
7 17354 1 1 86 ASP C C 20.113 -11.642 -14.589 1.00 . A A . 86 ASP C 1 1
7 17355 1 1 86 ASP CA C 21.026 -10.631 -13.902 1.00 . A A . 86 ASP CA 1 1
7 17356 1 1 86 ASP CB C 22.368 -10.559 -14.632 1.00 . A A . 86 ASP CB 1 1
7 17357 1 1 86 ASP CG C 23.228 -11.782 -14.384 1.00 . A A . 86 ASP CG 1 1
7 17358 1 1 86 ASP H H 21.285 -11.928 -12.249 1.00 . A A . 86 ASP H 1 1
7 17359 1 1 86 ASP HA H 20.556 -9.660 -13.934 1.00 . A A . 86 ASP HA 1 1
7 17360 1 1 86 ASP HB2 H 22.189 -10.478 -15.694 1.00 . A A . 86 ASP HB2 1 1
7 17361 1 1 86 ASP HB3 H 22.908 -9.686 -14.295 1.00 . A A . 86 ASP HB3 1 1
7 17362 1 1 86 ASP N N 21.230 -10.982 -12.501 1.00 . A A . 86 ASP N 1 1
7 17363 1 1 86 ASP O O 20.262 -11.919 -15.779 1.00 . A A . 86 ASP O 1 1
7 17364 1 1 86 ASP OD1 O 22.861 -12.874 -14.867 1.00 . A A . 86 ASP OD1 1 1
7 17365 1 1 86 ASP OD2 O 24.268 -11.649 -13.705 1.00 . A A . 86 ASP OD2 1 1
7 17366 1 1 87 ASP C C 16.973 -12.490 -14.893 1.00 . A A . 87 ASP C 1 1
7 17367 1 1 87 ASP CA C 18.233 -13.171 -14.367 1.00 . A A . 87 ASP CA 1 1
7 17368 1 1 87 ASP CB C 17.862 -14.194 -13.292 1.00 . A A . 87 ASP CB 1 1
7 17369 1 1 87 ASP CG C 17.695 -15.591 -13.856 1.00 . A A . 87 ASP CG 1 1
7 17370 1 1 87 ASP H H 19.101 -11.929 -12.889 1.00 . A A . 87 ASP H 1 1
7 17371 1 1 87 ASP HA H 18.719 -13.681 -15.185 1.00 . A A . 87 ASP HA 1 1
7 17372 1 1 87 ASP HB2 H 18.640 -14.219 -12.544 1.00 . A A . 87 ASP HB2 1 1
7 17373 1 1 87 ASP HB3 H 16.932 -13.899 -12.828 1.00 . A A . 87 ASP HB3 1 1
7 17374 1 1 87 ASP N N 19.169 -12.190 -13.831 1.00 . A A . 87 ASP N 1 1
7 17375 1 1 87 ASP O O 16.555 -11.453 -14.377 1.00 . A A . 87 ASP O 1 1
7 17376 1 1 87 ASP OD1 O 16.703 -15.826 -14.578 1.00 . A A . 87 ASP OD1 1 1
7 17377 1 1 87 ASP OD2 O 18.557 -16.451 -13.577 1.00 . A A . 87 ASP OD2 1 1
7 17378 1 1 88 ALA C C 14.316 -13.628 -17.153 1.00 . A A . 88 ALA C 1 1
7 17379 1 1 88 ALA CA C 15.162 -12.530 -16.517 1.00 . A A . 88 ALA CA 1 1
7 17380 1 1 88 ALA CB C 15.515 -11.470 -17.549 1.00 . A A . 88 ALA CB 1 1
7 17381 1 1 88 ALA H H 16.755 -13.904 -16.289 1.00 . A A . 88 ALA H 1 1
7 17382 1 1 88 ALA HA H 14.589 -12.058 -15.732 1.00 . A A . 88 ALA HA 1 1
7 17383 1 1 88 ALA HB1 H 14.610 -11.085 -17.994 1.00 . A A . 88 ALA HB1 1 1
7 17384 1 1 88 ALA HB2 H 16.136 -11.908 -18.317 1.00 . A A . 88 ALA HB2 1 1
7 17385 1 1 88 ALA HB3 H 16.051 -10.664 -17.068 1.00 . A A . 88 ALA HB3 1 1
7 17386 1 1 88 ALA N N 16.373 -13.080 -15.922 1.00 . A A . 88 ALA N 1 1
7 17387 1 1 88 ALA O O 14.807 -14.722 -17.430 1.00 . A A . 88 ALA O 1 1
7 17388 1 1 89 LYS C C 11.283 -13.632 -19.071 1.00 . A A . 89 LYS C 1 1
7 17389 1 1 89 LYS CA C 12.126 -14.291 -17.984 1.00 . A A . 89 LYS CA 1 1
7 17390 1 1 89 LYS CB C 11.217 -14.901 -16.916 1.00 . A A . 89 LYS CB 1 1
7 17391 1 1 89 LYS CD C 12.054 -17.116 -16.075 1.00 . A A . 89 LYS CD 1 1
7 17392 1 1 89 LYS CE C 12.405 -17.886 -14.812 1.00 . A A . 89 LYS CE 1 1
7 17393 1 1 89 LYS CG C 11.974 -15.621 -15.812 1.00 . A A . 89 LYS CG 1 1
7 17394 1 1 89 LYS H H 12.708 -12.440 -17.138 1.00 . A A . 89 LYS H 1 1
7 17395 1 1 89 LYS HA H 12.718 -15.075 -18.431 1.00 . A A . 89 LYS HA 1 1
7 17396 1 1 89 LYS HB2 H 10.631 -14.113 -16.466 1.00 . A A . 89 LYS HB2 1 1
7 17397 1 1 89 LYS HB3 H 10.552 -15.609 -17.388 1.00 . A A . 89 LYS HB3 1 1
7 17398 1 1 89 LYS HD2 H 11.098 -17.459 -16.440 1.00 . A A . 89 LYS HD2 1 1
7 17399 1 1 89 LYS HD3 H 12.813 -17.300 -16.822 1.00 . A A . 89 LYS HD3 1 1
7 17400 1 1 89 LYS HE2 H 13.371 -17.554 -14.461 1.00 . A A . 89 LYS HE2 1 1
7 17401 1 1 89 LYS HE3 H 11.658 -17.678 -14.061 1.00 . A A . 89 LYS HE3 1 1
7 17402 1 1 89 LYS HG2 H 12.976 -15.222 -15.756 1.00 . A A . 89 LYS HG2 1 1
7 17403 1 1 89 LYS HG3 H 11.466 -15.456 -14.874 1.00 . A A . 89 LYS HG3 1 1
7 17404 1 1 89 LYS HZ1 H 13.156 -19.571 -15.792 1.00 . A A . 89 LYS HZ1 1 1
7 17405 1 1 89 LYS HZ2 H 11.525 -19.699 -15.362 1.00 . A A . 89 LYS HZ2 1 1
7 17406 1 1 89 LYS HZ3 H 12.725 -19.851 -14.179 1.00 . A A . 89 LYS HZ3 1 1
7 17407 1 1 89 LYS N N 13.041 -13.329 -17.381 1.00 . A A . 89 LYS N 1 1
7 17408 1 1 89 LYS NZ N 12.457 -19.354 -15.053 1.00 . A A . 89 LYS NZ 1 1
7 17409 1 1 89 LYS O O 11.450 -13.913 -20.257 1.00 . A A . 89 LYS O 1 1
7 17410 1 1 90 LYS C C 9.316 -10.598 -19.180 1.00 . A A . 90 LYS C 1 1
7 17411 1 1 90 LYS CA C 9.505 -12.054 -19.595 1.00 . A A . 90 LYS CA 1 1
7 17412 1 1 90 LYS CB C 8.146 -12.752 -19.680 1.00 . A A . 90 LYS CB 1 1
7 17413 1 1 90 LYS CD C 6.082 -13.215 -21.036 1.00 . A A . 90 LYS CD 1 1
7 17414 1 1 90 LYS CE C 4.872 -12.452 -20.522 1.00 . A A . 90 LYS CE 1 1
7 17415 1 1 90 LYS CG C 7.352 -12.387 -20.923 1.00 . A A . 90 LYS CG 1 1
7 17416 1 1 90 LYS H H 10.289 -12.571 -17.698 1.00 . A A . 90 LYS H 1 1
7 17417 1 1 90 LYS HA H 9.975 -12.081 -20.566 1.00 . A A . 90 LYS HA 1 1
7 17418 1 1 90 LYS HB2 H 8.303 -13.821 -19.680 1.00 . A A . 90 LYS HB2 1 1
7 17419 1 1 90 LYS HB3 H 7.561 -12.483 -18.813 1.00 . A A . 90 LYS HB3 1 1
7 17420 1 1 90 LYS HD2 H 5.920 -13.470 -22.072 1.00 . A A . 90 LYS HD2 1 1
7 17421 1 1 90 LYS HD3 H 6.201 -14.119 -20.455 1.00 . A A . 90 LYS HD3 1 1
7 17422 1 1 90 LYS HE2 H 4.031 -13.127 -20.472 1.00 . A A . 90 LYS HE2 1 1
7 17423 1 1 90 LYS HE3 H 5.092 -12.079 -19.532 1.00 . A A . 90 LYS HE3 1 1
7 17424 1 1 90 LYS HG2 H 7.084 -11.342 -20.874 1.00 . A A . 90 LYS HG2 1 1
7 17425 1 1 90 LYS HG3 H 7.965 -12.563 -21.795 1.00 . A A . 90 LYS HG3 1 1
7 17426 1 1 90 LYS HZ1 H 5.372 -10.956 -21.891 1.00 . A A . 90 LYS HZ1 1 1
7 17427 1 1 90 LYS HZ2 H 4.114 -10.533 -20.843 1.00 . A A . 90 LYS HZ2 1 1
7 17428 1 1 90 LYS HZ3 H 3.826 -11.605 -22.119 1.00 . A A . 90 LYS HZ3 1 1
7 17429 1 1 90 LYS N N 10.375 -12.753 -18.657 1.00 . A A . 90 LYS N 1 1
7 17430 1 1 90 LYS NZ N 4.521 -11.306 -21.405 1.00 . A A . 90 LYS NZ 1 1
7 17431 1 1 90 LYS O O 9.068 -10.302 -18.012 1.00 . A A . 90 LYS O 1 1
7 17432 1 1 91 ASP C C 7.806 -7.872 -19.890 1.00 . A A . 91 ASP C 1 1
7 17433 1 1 91 ASP CA C 9.279 -8.268 -19.882 1.00 . A A . 91 ASP CA 1 1
7 17434 1 1 91 ASP CB C 10.045 -7.447 -20.921 1.00 . A A . 91 ASP CB 1 1
7 17435 1 1 91 ASP CG C 11.476 -7.173 -20.501 1.00 . A A . 91 ASP CG 1 1
7 17436 1 1 91 ASP H H 9.635 -9.991 -21.058 1.00 . A A . 91 ASP H 1 1
7 17437 1 1 91 ASP HA H 9.688 -8.065 -18.903 1.00 . A A . 91 ASP HA 1 1
7 17438 1 1 91 ASP HB2 H 10.062 -7.987 -21.856 1.00 . A A . 91 ASP HB2 1 1
7 17439 1 1 91 ASP HB3 H 9.544 -6.501 -21.064 1.00 . A A . 91 ASP HB3 1 1
7 17440 1 1 91 ASP N N 9.436 -9.693 -20.146 1.00 . A A . 91 ASP N 1 1
7 17441 1 1 91 ASP O O 6.928 -8.715 -20.072 1.00 . A A . 91 ASP O 1 1
7 17442 1 1 91 ASP OD1 O 12.041 -7.994 -19.747 1.00 . A A . 91 ASP OD1 1 1
7 17443 1 1 91 ASP OD2 O 12.032 -6.139 -20.926 1.00 . A A . 91 ASP OD2 1 1
7 17444 1 1 92 ASP C C 5.995 -4.969 -20.710 1.00 . A A . 92 ASP C 1 1
7 17445 1 1 92 ASP CA C 6.176 -6.077 -19.677 1.00 . A A . 92 ASP CA 1 1
7 17446 1 1 92 ASP CB C 5.819 -5.554 -18.284 1.00 . A A . 92 ASP CB 1 1
7 17447 1 1 92 ASP CG C 5.200 -6.623 -17.406 1.00 . A A . 92 ASP CG 1 1
7 17448 1 1 92 ASP H H 8.286 -5.961 -19.553 1.00 . A A . 92 ASP H 1 1
7 17449 1 1 92 ASP HA H 5.516 -6.895 -19.924 1.00 . A A . 92 ASP HA 1 1
7 17450 1 1 92 ASP HB2 H 6.715 -5.193 -17.801 1.00 . A A . 92 ASP HB2 1 1
7 17451 1 1 92 ASP HB3 H 5.115 -4.741 -18.381 1.00 . A A . 92 ASP HB3 1 1
7 17452 1 1 92 ASP N N 7.543 -6.585 -19.692 1.00 . A A . 92 ASP N 1 1
7 17453 1 1 92 ASP O O 6.486 -3.855 -20.532 1.00 . A A . 92 ASP O 1 1
7 17454 1 1 92 ASP OD1 O 5.943 -7.512 -16.939 1.00 . A A . 92 ASP OD1 1 1
7 17455 1 1 92 ASP OD2 O 3.972 -6.573 -17.185 1.00 . A A . 92 ASP OD2 1 1
7 17456 1 1 93 ALA C C 3.966 -3.316 -22.444 1.00 . A A . 93 ALA C 1 1
7 17457 1 1 93 ALA CA C 5.043 -4.316 -22.852 1.00 . A A . 93 ALA CA 1 1
7 17458 1 1 93 ALA CB C 4.645 -5.030 -24.134 1.00 . A A . 93 ALA CB 1 1
7 17459 1 1 93 ALA H H 4.923 -6.190 -21.875 1.00 . A A . 93 ALA H 1 1
7 17460 1 1 93 ALA HA H 5.964 -3.782 -23.035 1.00 . A A . 93 ALA HA 1 1
7 17461 1 1 93 ALA HB1 H 4.066 -4.361 -24.754 1.00 . A A . 93 ALA HB1 1 1
7 17462 1 1 93 ALA HB2 H 4.053 -5.900 -23.893 1.00 . A A . 93 ALA HB2 1 1
7 17463 1 1 93 ALA HB3 H 5.533 -5.335 -24.667 1.00 . A A . 93 ALA HB3 1 1
7 17464 1 1 93 ALA N N 5.288 -5.284 -21.790 1.00 . A A . 93 ALA N 1 1
7 17465 1 1 93 ALA O O 4.031 -2.139 -22.799 1.00 . A A . 93 ALA O 1 1
7 17466 1 1 94 LYS C C 2.283 -2.166 -19.991 1.00 . A A . 94 LYS C 1 1
7 17467 1 1 94 LYS CA C 1.883 -2.940 -21.242 1.00 . A A . 94 LYS CA 1 1
7 17468 1 1 94 LYS CB C 0.636 -3.780 -20.959 1.00 . A A . 94 LYS CB 1 1
7 17469 1 1 94 LYS CD C 0.350 -6.102 -21.886 1.00 . A A . 94 LYS CD 1 1
7 17470 1 1 94 LYS CE C -0.698 -6.919 -22.624 1.00 . A A . 94 LYS CE 1 1
7 17471 1 1 94 LYS CG C 0.181 -4.613 -22.148 1.00 . A A . 94 LYS CG 1 1
7 17472 1 1 94 LYS H H 2.978 -4.740 -21.448 1.00 . A A . 94 LYS H 1 1
7 17473 1 1 94 LYS HA H 1.661 -2.237 -22.031 1.00 . A A . 94 LYS HA 1 1
7 17474 1 1 94 LYS HB2 H 0.845 -4.447 -20.136 1.00 . A A . 94 LYS HB2 1 1
7 17475 1 1 94 LYS HB3 H -0.172 -3.120 -20.680 1.00 . A A . 94 LYS HB3 1 1
7 17476 1 1 94 LYS HD2 H 1.330 -6.407 -22.219 1.00 . A A . 94 LYS HD2 1 1
7 17477 1 1 94 LYS HD3 H 0.254 -6.284 -20.825 1.00 . A A . 94 LYS HD3 1 1
7 17478 1 1 94 LYS HE2 H -1.532 -6.278 -22.867 1.00 . A A . 94 LYS HE2 1 1
7 17479 1 1 94 LYS HE3 H -0.262 -7.301 -23.535 1.00 . A A . 94 LYS HE3 1 1
7 17480 1 1 94 LYS HG2 H -0.861 -4.408 -22.340 1.00 . A A . 94 LYS HG2 1 1
7 17481 1 1 94 LYS HG3 H 0.769 -4.340 -23.012 1.00 . A A . 94 LYS HG3 1 1
7 17482 1 1 94 LYS HZ1 H -2.185 -8.260 -22.029 1.00 . A A . 94 LYS HZ1 1 1
7 17483 1 1 94 LYS HZ2 H -1.111 -7.837 -20.793 1.00 . A A . 94 LYS HZ2 1 1
7 17484 1 1 94 LYS HZ3 H -0.624 -8.913 -22.004 1.00 . A A . 94 LYS HZ3 1 1
7 17485 1 1 94 LYS N N 2.975 -3.793 -21.698 1.00 . A A . 94 LYS N 1 1
7 17486 1 1 94 LYS NZ N -1.189 -8.062 -21.805 1.00 . A A . 94 LYS NZ 1 1
7 17487 1 1 94 LYS O O 3.219 -2.545 -19.287 1.00 . A A . 94 LYS O 1 1
7 17488 1 1 95 LYS C C 0.560 0.306 -17.958 1.00 . A A . 95 LYS C 1 1
7 17489 1 1 95 LYS CA C 1.849 -0.250 -18.554 1.00 . A A . 95 LYS CA 1 1
7 17490 1 1 95 LYS CB C 2.787 0.898 -18.931 1.00 . A A . 95 LYS CB 1 1
7 17491 1 1 95 LYS CD C 4.813 0.512 -17.496 1.00 . A A . 95 LYS CD 1 1
7 17492 1 1 95 LYS CE C 6.281 0.117 -17.475 1.00 . A A . 95 LYS CE 1 1
7 17493 1 1 95 LYS CG C 4.258 0.514 -18.911 1.00 . A A . 95 LYS CG 1 1
7 17494 1 1 95 LYS H H 0.835 -0.827 -20.320 1.00 . A A . 95 LYS H 1 1
7 17495 1 1 95 LYS HA H 2.334 -0.871 -17.815 1.00 . A A . 95 LYS HA 1 1
7 17496 1 1 95 LYS HB2 H 2.539 1.238 -19.925 1.00 . A A . 95 LYS HB2 1 1
7 17497 1 1 95 LYS HB3 H 2.640 1.711 -18.235 1.00 . A A . 95 LYS HB3 1 1
7 17498 1 1 95 LYS HD2 H 4.711 1.502 -17.078 1.00 . A A . 95 LYS HD2 1 1
7 17499 1 1 95 LYS HD3 H 4.252 -0.193 -16.900 1.00 . A A . 95 LYS HD3 1 1
7 17500 1 1 95 LYS HE2 H 6.351 -0.958 -17.410 1.00 . A A . 95 LYS HE2 1 1
7 17501 1 1 95 LYS HE3 H 6.744 0.453 -18.392 1.00 . A A . 95 LYS HE3 1 1
7 17502 1 1 95 LYS HG2 H 4.367 -0.474 -19.331 1.00 . A A . 95 LYS HG2 1 1
7 17503 1 1 95 LYS HG3 H 4.813 1.224 -19.506 1.00 . A A . 95 LYS HG3 1 1
7 17504 1 1 95 LYS HZ1 H 7.896 0.213 -16.153 1.00 . A A . 95 LYS HZ1 1 1
7 17505 1 1 95 LYS HZ2 H 6.417 0.657 -15.462 1.00 . A A . 95 LYS HZ2 1 1
7 17506 1 1 95 LYS HZ3 H 7.212 1.719 -16.511 1.00 . A A . 95 LYS HZ3 1 1
7 17507 1 1 95 LYS N N 1.569 -1.078 -19.720 1.00 . A A . 95 LYS N 1 1
7 17508 1 1 95 LYS NZ N 7.002 0.719 -16.319 1.00 . A A . 95 LYS NZ 1 1
7 17509 1 1 95 LYS O O 0.068 1.351 -18.384 1.00 . A A . 95 LYS O 1 1
7 17510 1 1 96 ASP C C -1.148 -0.228 -14.814 1.00 . A A . 96 ASP C 1 1
7 17511 1 1 96 ASP CA C -1.215 0.024 -16.317 1.00 . A A . 96 ASP CA 1 1
7 17512 1 1 96 ASP CB C -2.414 -0.713 -16.916 1.00 . A A . 96 ASP CB 1 1
7 17513 1 1 96 ASP CG C -3.648 0.164 -17.003 1.00 . A A . 96 ASP CG 1 1
7 17514 1 1 96 ASP H H 0.457 -1.224 -16.676 1.00 . A A . 96 ASP H 1 1
7 17515 1 1 96 ASP HA H -1.334 1.083 -16.488 1.00 . A A . 96 ASP HA 1 1
7 17516 1 1 96 ASP HB2 H -2.163 -1.047 -17.912 1.00 . A A . 96 ASP HB2 1 1
7 17517 1 1 96 ASP HB3 H -2.646 -1.570 -16.301 1.00 . A A . 96 ASP HB3 1 1
7 17518 1 1 96 ASP N N 0.017 -0.399 -16.971 1.00 . A A . 96 ASP N 1 1
7 17519 1 1 96 ASP O O -1.482 0.645 -14.013 1.00 . A A . 96 ASP O 1 1
7 17520 1 1 96 ASP OD1 O -3.780 1.087 -16.172 1.00 . A A . 96 ASP OD1 1 1
7 17521 1 1 96 ASP OD2 O -4.482 -0.073 -17.902 1.00 . A A . 96 ASP OD2 1 1
7 17522 1 1 97 GLY C C -1.768 -2.633 -12.562 1.00 . A A . 97 GLY C 1 1
7 17523 1 1 97 GLY CA C -0.612 -1.772 -13.033 1.00 . A A . 97 GLY CA 1 1
7 17524 1 1 97 GLY H H -0.463 -2.083 -15.122 1.00 . A A . 97 GLY H 1 1
7 17525 1 1 97 GLY HA2 H 0.311 -2.309 -12.872 1.00 . A A . 97 GLY HA2 1 1
7 17526 1 1 97 GLY HA3 H -0.594 -0.863 -12.451 1.00 . A A . 97 GLY HA3 1 1
7 17527 1 1 97 GLY N N -0.715 -1.427 -14.439 1.00 . A A . 97 GLY N 1 1
7 17528 1 1 97 GLY O O -1.574 -3.583 -11.804 1.00 . A A . 97 GLY O 1 1
7 17529 1 1 98 SER C C -4.922 -3.530 -13.864 1.00 . A A . 98 SER C 1 1
7 17530 1 1 98 SER CA C -4.166 -3.047 -12.630 1.00 . A A . 98 SER CA 1 1
7 17531 1 1 98 SER CB C -5.081 -2.182 -11.763 1.00 . A A . 98 SER CB 1 1
7 17532 1 1 98 SER H H -3.063 -1.530 -13.612 1.00 . A A . 98 SER H 1 1
7 17533 1 1 98 SER HA H -3.849 -3.907 -12.058 1.00 . A A . 98 SER HA 1 1
7 17534 1 1 98 SER HB2 H -4.933 -1.142 -12.012 1.00 . A A . 98 SER HB2 1 1
7 17535 1 1 98 SER HB3 H -6.111 -2.453 -11.947 1.00 . A A . 98 SER HB3 1 1
7 17536 1 1 98 SER HG H -3.851 -2.358 -10.248 1.00 . A A . 98 SER HG 1 1
7 17537 1 1 98 SER N N -2.973 -2.299 -13.011 1.00 . A A . 98 SER N 1 1
7 17538 1 1 98 SER O O -5.586 -2.747 -14.543 1.00 . A A . 98 SER O 1 1
7 17539 1 1 98 SER OG O -4.801 -2.364 -10.385 1.00 . A A . 98 SER OG 1 1
7 17540 1 1 99 VAL C C -6.434 -6.532 -14.870 1.00 . A A . 99 VAL C 1 1
7 17541 1 1 99 VAL CA C -5.489 -5.411 -15.300 1.00 . A A . 99 VAL CA 1 1
7 17542 1 1 99 VAL CB C -4.474 -5.962 -16.323 1.00 . A A . 99 VAL CB 1 1
7 17543 1 1 99 VAL CG1 C -3.611 -7.047 -15.696 1.00 . A A . 99 VAL CG1 1 1
7 17544 1 1 99 VAL CG2 C -5.189 -6.486 -17.560 1.00 . A A . 99 VAL CG2 1 1
7 17545 1 1 99 VAL H H -4.271 -5.397 -13.569 1.00 . A A . 99 VAL H 1 1
7 17546 1 1 99 VAL HA H -6.066 -4.634 -15.780 1.00 . A A . 99 VAL HA 1 1
7 17547 1 1 99 VAL HB H -3.826 -5.152 -16.626 1.00 . A A . 99 VAL HB 1 1
7 17548 1 1 99 VAL HG11 H -2.586 -6.918 -16.009 1.00 . A A . 99 VAL HG11 1 1
7 17549 1 1 99 VAL HG12 H -3.965 -8.017 -16.013 1.00 . A A . 99 VAL HG12 1 1
7 17550 1 1 99 VAL HG13 H -3.670 -6.977 -14.620 1.00 . A A . 99 VAL HG13 1 1
7 17551 1 1 99 VAL HG21 H -6.175 -6.050 -17.618 1.00 . A A . 99 VAL HG21 1 1
7 17552 1 1 99 VAL HG22 H -5.274 -7.561 -17.498 1.00 . A A . 99 VAL HG22 1 1
7 17553 1 1 99 VAL HG23 H -4.625 -6.219 -18.442 1.00 . A A . 99 VAL HG23 1 1
7 17554 1 1 99 VAL N N -4.816 -4.824 -14.148 1.00 . A A . 99 VAL N 1 1
7 17555 1 1 99 VAL O O -6.205 -7.703 -15.171 1.00 . A A . 99 VAL O 1 1
7 17556 1 1 100 ALA C C -7.835 -8.146 -12.750 1.00 . A A . 100 ALA C 1 1
7 17557 1 1 100 ALA CA C -8.477 -7.132 -13.692 1.00 . A A . 100 ALA CA 1 1
7 17558 1 1 100 ALA CB C -9.129 -7.839 -14.870 1.00 . A A . 100 ALA CB 1 1
7 17559 1 1 100 ALA H H -7.625 -5.213 -13.955 1.00 . A A . 100 ALA H 1 1
7 17560 1 1 100 ALA HA H -9.245 -6.595 -13.154 1.00 . A A . 100 ALA HA 1 1
7 17561 1 1 100 ALA HB1 H -9.419 -7.110 -15.612 1.00 . A A . 100 ALA HB1 1 1
7 17562 1 1 100 ALA HB2 H -10.004 -8.374 -14.530 1.00 . A A . 100 ALA HB2 1 1
7 17563 1 1 100 ALA HB3 H -8.428 -8.536 -15.306 1.00 . A A . 100 ALA HB3 1 1
7 17564 1 1 100 ALA N N -7.497 -6.161 -14.164 1.00 . A A . 100 ALA N 1 1
7 17565 1 1 100 ALA O O -8.064 -9.350 -12.867 1.00 . A A . 100 ALA O 1 1
7 17566 1 1 101 LYS C C -6.762 -8.137 -9.426 1.00 . A A . 101 LYS C 1 1
7 17567 1 1 101 LYS CA C -6.358 -8.509 -10.849 1.00 . A A . 101 LYS CA 1 1
7 17568 1 1 101 LYS CB C -4.841 -8.399 -11.007 1.00 . A A . 101 LYS CB 1 1
7 17569 1 1 101 LYS CD C -2.842 -9.905 -11.231 1.00 . A A . 101 LYS CD 1 1
7 17570 1 1 101 LYS CE C -2.620 -11.406 -11.324 1.00 . A A . 101 LYS CE 1 1
7 17571 1 1 101 LYS CG C -4.081 -9.574 -10.415 1.00 . A A . 101 LYS CG 1 1
7 17572 1 1 101 LYS H H -6.893 -6.680 -11.771 1.00 . A A . 101 LYS H 1 1
7 17573 1 1 101 LYS HA H -6.660 -9.527 -11.042 1.00 . A A . 101 LYS HA 1 1
7 17574 1 1 101 LYS HB2 H -4.604 -8.338 -12.059 1.00 . A A . 101 LYS HB2 1 1
7 17575 1 1 101 LYS HB3 H -4.504 -7.497 -10.518 1.00 . A A . 101 LYS HB3 1 1
7 17576 1 1 101 LYS HD2 H -2.962 -9.507 -12.227 1.00 . A A . 101 LYS HD2 1 1
7 17577 1 1 101 LYS HD3 H -1.981 -9.451 -10.761 1.00 . A A . 101 LYS HD3 1 1
7 17578 1 1 101 LYS HE2 H -1.909 -11.700 -10.567 1.00 . A A . 101 LYS HE2 1 1
7 17579 1 1 101 LYS HE3 H -3.561 -11.907 -11.148 1.00 . A A . 101 LYS HE3 1 1
7 17580 1 1 101 LYS HG2 H -3.780 -9.326 -9.408 1.00 . A A . 101 LYS HG2 1 1
7 17581 1 1 101 LYS HG3 H -4.730 -10.438 -10.396 1.00 . A A . 101 LYS HG3 1 1
7 17582 1 1 101 LYS HZ1 H -1.157 -11.395 -12.815 1.00 . A A . 101 LYS HZ1 1 1
7 17583 1 1 101 LYS HZ2 H -2.739 -11.477 -13.409 1.00 . A A . 101 LYS HZ2 1 1
7 17584 1 1 101 LYS HZ3 H -2.024 -12.845 -12.717 1.00 . A A . 101 LYS HZ3 1 1
7 17585 1 1 101 LYS N N -7.032 -7.649 -11.815 1.00 . A A . 101 LYS N 1 1
7 17586 1 1 101 LYS NZ N -2.099 -11.809 -12.660 1.00 . A A . 101 LYS NZ 1 1
7 17587 1 1 101 LYS O O -5.980 -8.287 -8.488 1.00 . A A . 101 LYS O 1 1
7 17588 1 1 102 LEU C C -9.358 -8.359 -7.364 1.00 . A A . 102 LEU C 1 1
7 17589 1 1 102 LEU CA C -8.502 -7.252 -7.973 1.00 . A A . 102 LEU CA 1 1
7 17590 1 1 102 LEU CB C -9.321 -5.967 -8.102 1.00 . A A . 102 LEU CB 1 1
7 17591 1 1 102 LEU CD1 C -9.520 -3.604 -8.918 1.00 . A A . 102 LEU CD1 1 1
7 17592 1 1 102 LEU CD2 C -7.343 -4.431 -8.002 1.00 . A A . 102 LEU CD2 1 1
7 17593 1 1 102 LEU CG C -8.595 -4.804 -8.781 1.00 . A A . 102 LEU CG 1 1
7 17594 1 1 102 LEU H H -8.563 -7.553 -10.065 1.00 . A A . 102 LEU H 1 1
7 17595 1 1 102 LEU HA H -7.658 -7.067 -7.325 1.00 . A A . 102 LEU HA 1 1
7 17596 1 1 102 LEU HB2 H -10.212 -6.189 -8.671 1.00 . A A . 102 LEU HB2 1 1
7 17597 1 1 102 LEU HB3 H -9.615 -5.649 -7.113 1.00 . A A . 102 LEU HB3 1 1
7 17598 1 1 102 LEU HD11 H -10.547 -3.934 -8.873 1.00 . A A . 102 LEU HD11 1 1
7 17599 1 1 102 LEU HD12 H -9.339 -3.118 -9.866 1.00 . A A . 102 LEU HD12 1 1
7 17600 1 1 102 LEU HD13 H -9.329 -2.909 -8.114 1.00 . A A . 102 LEU HD13 1 1
7 17601 1 1 102 LEU HD21 H -7.456 -4.737 -6.972 1.00 . A A . 102 LEU HD21 1 1
7 17602 1 1 102 LEU HD22 H -7.197 -3.362 -8.045 1.00 . A A . 102 LEU HD22 1 1
7 17603 1 1 102 LEU HD23 H -6.488 -4.929 -8.434 1.00 . A A . 102 LEU HD23 1 1
7 17604 1 1 102 LEU HG H -8.294 -5.108 -9.773 1.00 . A A . 102 LEU HG 1 1
7 17605 1 1 102 LEU N N -7.989 -7.650 -9.277 1.00 . A A . 102 LEU N 1 1
7 17606 1 1 102 LEU O O -9.438 -9.462 -7.904 1.00 . A A . 102 LEU O 1 1
7 17607 1 1 103 GLY C C -11.991 -9.493 -6.447 1.00 . A A . 103 GLY C 1 1
7 17608 1 1 103 GLY CA C -10.837 -9.038 -5.577 1.00 . A A . 103 GLY CA 1 1
7 17609 1 1 103 GLY H H -9.895 -7.161 -5.853 1.00 . A A . 103 GLY H 1 1
7 17610 1 1 103 GLY HA2 H -10.234 -9.896 -5.318 1.00 . A A . 103 GLY HA2 1 1
7 17611 1 1 103 GLY HA3 H -11.233 -8.603 -4.671 1.00 . A A . 103 GLY HA3 1 1
7 17612 1 1 103 GLY N N -9.996 -8.057 -6.238 1.00 . A A . 103 GLY N 1 1
7 17613 1 1 103 GLY O O -11.915 -9.432 -7.674 1.00 . A A . 103 GLY O 1 1
7 17614 1 1 104 VAL C C -14.806 -9.324 -7.432 1.00 . A A . 104 VAL C 1 1
7 17615 1 1 104 VAL CA C -14.241 -10.420 -6.536 1.00 . A A . 104 VAL CA 1 1
7 17616 1 1 104 VAL CB C -15.343 -10.897 -5.571 1.00 . A A . 104 VAL CB 1 1
7 17617 1 1 104 VAL CG1 C -14.911 -12.166 -4.852 1.00 . A A . 104 VAL CG1 1 1
7 17618 1 1 104 VAL CG2 C -15.691 -9.802 -4.575 1.00 . A A . 104 VAL CG2 1 1
7 17619 1 1 104 VAL H H -13.066 -9.976 -4.832 1.00 . A A . 104 VAL H 1 1
7 17620 1 1 104 VAL HA H -13.943 -11.257 -7.151 1.00 . A A . 104 VAL HA 1 1
7 17621 1 1 104 VAL HB H -16.227 -11.122 -6.150 1.00 . A A . 104 VAL HB 1 1
7 17622 1 1 104 VAL HG11 H -14.545 -12.881 -5.573 1.00 . A A . 104 VAL HG11 1 1
7 17623 1 1 104 VAL HG12 H -15.755 -12.585 -4.325 1.00 . A A . 104 VAL HG12 1 1
7 17624 1 1 104 VAL HG13 H -14.128 -11.931 -4.147 1.00 . A A . 104 VAL HG13 1 1
7 17625 1 1 104 VAL HG21 H -14.844 -9.143 -4.454 1.00 . A A . 104 VAL HG21 1 1
7 17626 1 1 104 VAL HG22 H -15.940 -10.247 -3.623 1.00 . A A . 104 VAL HG22 1 1
7 17627 1 1 104 VAL HG23 H -16.537 -9.238 -4.940 1.00 . A A . 104 VAL HG23 1 1
7 17628 1 1 104 VAL N N -13.065 -9.952 -5.811 1.00 . A A . 104 VAL N 1 1
7 17629 1 1 104 VAL O O -15.378 -9.602 -8.486 1.00 . A A . 104 VAL O 1 1
7 17630 1 1 105 HIS C C -14.069 -5.847 -7.866 1.00 . A A . 105 HIS C 1 1
7 17631 1 1 105 HIS CA C -15.133 -6.935 -7.771 1.00 . A A . 105 HIS CA 1 1
7 17632 1 1 105 HIS CB C -16.401 -6.372 -7.126 1.00 . A A . 105 HIS CB 1 1
7 17633 1 1 105 HIS CD2 C -15.506 -4.979 -5.129 1.00 . A A . 105 HIS CD2 1 1
7 17634 1 1 105 HIS CE1 C -16.475 -6.088 -3.505 1.00 . A A . 105 HIS CE1 1 1
7 17635 1 1 105 HIS CG C -16.221 -5.982 -5.692 1.00 . A A . 105 HIS CG 1 1
7 17636 1 1 105 HIS H H -14.176 -7.917 -6.159 1.00 . A A . 105 HIS H 1 1
7 17637 1 1 105 HIS HA H -15.369 -7.280 -8.767 1.00 . A A . 105 HIS HA 1 1
7 17638 1 1 105 HIS HB2 H -16.714 -5.494 -7.671 1.00 . A A . 105 HIS HB2 1 1
7 17639 1 1 105 HIS HB3 H -17.182 -7.116 -7.174 1.00 . A A . 105 HIS HB3 1 1
7 17640 1 1 105 HIS HD1 H -17.400 -7.441 -4.731 1.00 . A A . 105 HIS HD1 1 1
7 17641 1 1 105 HIS HD2 H -14.909 -4.245 -5.652 1.00 . A A . 105 HIS HD2 1 1
7 17642 1 1 105 HIS HE1 H -16.792 -6.404 -2.522 1.00 . A A . 105 HIS HE1 1 1
7 17643 1 1 105 HIS N N -14.641 -8.075 -7.007 1.00 . A A . 105 HIS N 1 1
7 17644 1 1 105 HIS ND1 N -16.815 -6.659 -4.647 1.00 . A A . 105 HIS ND1 1 1
7 17645 1 1 105 HIS NE2 N -15.681 -5.068 -3.770 1.00 . A A . 105 HIS NE2 1 1
7 17646 1 1 105 HIS O O -12.947 -6.019 -7.391 1.00 . A A . 105 HIS O 1 1
7 17647 1 1 106 GLY C C -13.011 -3.096 -7.292 1.00 . A A . 106 GLY C 1 1
7 17648 1 1 106 GLY CA C -13.493 -3.627 -8.628 1.00 . A A . 106 GLY CA 1 1
7 17649 1 1 106 GLY H H -15.337 -4.644 -8.842 1.00 . A A . 106 GLY H 1 1
7 17650 1 1 106 GLY HA2 H -12.640 -3.967 -9.197 1.00 . A A . 106 GLY HA2 1 1
7 17651 1 1 106 GLY HA3 H -13.976 -2.826 -9.168 1.00 . A A . 106 GLY HA3 1 1
7 17652 1 1 106 GLY N N -14.429 -4.726 -8.483 1.00 . A A . 106 GLY N 1 1
7 17653 1 1 106 GLY O O -13.578 -2.145 -6.754 1.00 . A A . 106 GLY O 1 1
7 17654 1 1 107 LEU C C -9.968 -2.817 -5.634 1.00 . A A . 107 LEU C 1 1
7 17655 1 1 107 LEU CA C -11.406 -3.298 -5.473 1.00 . A A . 107 LEU CA 1 1
7 17656 1 1 107 LEU CB C -11.459 -4.454 -4.472 1.00 . A A . 107 LEU CB 1 1
7 17657 1 1 107 LEU CD1 C -12.200 -5.005 -2.142 1.00 . A A . 107 LEU CD1 1 1
7 17658 1 1 107 LEU CD2 C -9.955 -3.973 -2.527 1.00 . A A . 107 LEU CD2 1 1
7 17659 1 1 107 LEU CG C -11.399 -4.040 -3.001 1.00 . A A . 107 LEU CG 1 1
7 17660 1 1 107 LEU H H -11.556 -4.466 -7.233 1.00 . A A . 107 LEU H 1 1
7 17661 1 1 107 LEU HA H -12.006 -2.482 -5.099 1.00 . A A . 107 LEU HA 1 1
7 17662 1 1 107 LEU HB2 H -12.378 -5.000 -4.634 1.00 . A A . 107 LEU HB2 1 1
7 17663 1 1 107 LEU HB3 H -10.628 -5.114 -4.671 1.00 . A A . 107 LEU HB3 1 1
7 17664 1 1 107 LEU HD11 H -13.117 -5.263 -2.650 1.00 . A A . 107 LEU HD11 1 1
7 17665 1 1 107 LEU HD12 H -12.433 -4.537 -1.196 1.00 . A A . 107 LEU HD12 1 1
7 17666 1 1 107 LEU HD13 H -11.620 -5.899 -1.968 1.00 . A A . 107 LEU HD13 1 1
7 17667 1 1 107 LEU HD21 H -9.924 -3.574 -1.523 1.00 . A A . 107 LEU HD21 1 1
7 17668 1 1 107 LEU HD22 H -9.388 -3.333 -3.186 1.00 . A A . 107 LEU HD22 1 1
7 17669 1 1 107 LEU HD23 H -9.528 -4.965 -2.533 1.00 . A A . 107 LEU HD23 1 1
7 17670 1 1 107 LEU HG H -11.833 -3.057 -2.893 1.00 . A A . 107 LEU HG 1 1
7 17671 1 1 107 LEU N N -11.963 -3.713 -6.756 1.00 . A A . 107 LEU N 1 1
7 17672 1 1 107 LEU O O -9.062 -3.609 -5.895 1.00 . A A . 107 LEU O 1 1
7 17673 1 1 108 SER C C -8.330 0.350 -4.778 1.00 . A A . 108 SER C 1 1
7 17674 1 1 108 SER CA C -8.437 -0.923 -5.602 1.00 . A A . 108 SER CA 1 1
7 17675 1 1 108 SER CB C -8.120 -0.630 -7.069 1.00 . A A . 108 SER CB 1 1
7 17676 1 1 108 SER H H -10.527 -0.933 -5.268 1.00 . A A . 108 SER H 1 1
7 17677 1 1 108 SER HA H -7.719 -1.635 -5.221 1.00 . A A . 108 SER HA 1 1
7 17678 1 1 108 SER HB2 H -7.889 -1.555 -7.577 1.00 . A A . 108 SER HB2 1 1
7 17679 1 1 108 SER HB3 H -8.978 -0.168 -7.535 1.00 . A A . 108 SER HB3 1 1
7 17680 1 1 108 SER HG H -6.211 -0.270 -7.326 1.00 . A A . 108 SER HG 1 1
7 17681 1 1 108 SER N N -9.765 -1.513 -5.476 1.00 . A A . 108 SER N 1 1
7 17682 1 1 108 SER O O -9.317 1.052 -4.561 1.00 . A A . 108 SER O 1 1
7 17683 1 1 108 SER OG O -7.010 0.244 -7.187 1.00 . A A . 108 SER OG 1 1
7 17684 1 1 109 MET C C -5.414 2.242 -3.621 1.00 . A A . 109 MET C 1 1
7 17685 1 1 109 MET CA C -6.870 1.807 -3.494 1.00 . A A . 109 MET CA 1 1
7 17686 1 1 109 MET CB C -7.217 1.490 -2.036 1.00 . A A . 109 MET CB 1 1
7 17687 1 1 109 MET CE C -8.160 3.380 0.329 1.00 . A A . 109 MET CE 1 1
7 17688 1 1 109 MET CG C -6.199 1.977 -1.020 1.00 . A A . 109 MET CG 1 1
7 17689 1 1 109 MET H H -6.380 0.023 -4.512 1.00 . A A . 109 MET H 1 1
7 17690 1 1 109 MET HA H -7.512 2.604 -3.843 1.00 . A A . 109 MET HA 1 1
7 17691 1 1 109 MET HB2 H -8.170 1.935 -1.799 1.00 . A A . 109 MET HB2 1 1
7 17692 1 1 109 MET HB3 H -7.298 0.421 -1.935 1.00 . A A . 109 MET HB3 1 1
7 17693 1 1 109 MET HE1 H -9.101 3.041 0.737 1.00 . A A . 109 MET HE1 1 1
7 17694 1 1 109 MET HE2 H -8.264 3.533 -0.734 1.00 . A A . 109 MET HE2 1 1
7 17695 1 1 109 MET HE3 H -7.876 4.309 0.800 1.00 . A A . 109 MET HE3 1 1
7 17696 1 1 109 MET HG2 H -5.391 1.263 -0.984 1.00 . A A . 109 MET HG2 1 1
7 17697 1 1 109 MET HG3 H -5.819 2.937 -1.337 1.00 . A A . 109 MET HG3 1 1
7 17698 1 1 109 MET N N -7.122 0.631 -4.311 1.00 . A A . 109 MET N 1 1
7 17699 1 1 109 MET O O -4.501 1.422 -3.525 1.00 . A A . 109 MET O 1 1
7 17700 1 1 109 MET SD S -6.898 2.147 0.632 1.00 . A A . 109 MET SD 1 1
7 17701 1 1 110 SER C C -3.837 5.564 -3.631 1.00 . A A . 110 SER C 1 1
7 17702 1 1 110 SER CA C -3.854 4.070 -3.946 1.00 . A A . 110 SER CA 1 1
7 17703 1 1 110 SER CB C -3.304 3.835 -5.353 1.00 . A A . 110 SER CB 1 1
7 17704 1 1 110 SER H H -5.968 4.144 -3.882 1.00 . A A . 110 SER H 1 1
7 17705 1 1 110 SER HA H -3.235 3.545 -3.233 1.00 . A A . 110 SER HA 1 1
7 17706 1 1 110 SER HB2 H -2.754 4.709 -5.670 1.00 . A A . 110 SER HB2 1 1
7 17707 1 1 110 SER HB3 H -2.644 2.980 -5.340 1.00 . A A . 110 SER HB3 1 1
7 17708 1 1 110 SER HG H -4.217 2.739 -6.695 1.00 . A A . 110 SER HG 1 1
7 17709 1 1 110 SER N N -5.202 3.535 -3.823 1.00 . A A . 110 SER N 1 1
7 17710 1 1 110 SER O O -4.887 6.171 -3.421 1.00 . A A . 110 SER O 1 1
7 17711 1 1 110 SER OG O -4.350 3.593 -6.278 1.00 . A A . 110 SER OG 1 1
7 17712 1 1 111 VAL C C -2.153 8.362 -4.593 1.00 . A A . 111 VAL C 1 1
7 17713 1 1 111 VAL CA C -2.518 7.584 -3.331 1.00 . A A . 111 VAL CA 1 1
7 17714 1 1 111 VAL CB C -1.477 7.879 -2.221 1.00 . A A . 111 VAL CB 1 1
7 17715 1 1 111 VAL CG1 C -1.601 6.884 -1.075 1.00 . A A . 111 VAL CG1 1 1
7 17716 1 1 111 VAL CG2 C -0.056 7.896 -2.774 1.00 . A A . 111 VAL CG2 1 1
7 17717 1 1 111 VAL H H -1.840 5.629 -3.793 1.00 . A A . 111 VAL H 1 1
7 17718 1 1 111 VAL HA H -3.479 7.934 -2.987 1.00 . A A . 111 VAL HA 1 1
7 17719 1 1 111 VAL HB H -1.690 8.859 -1.827 1.00 . A A . 111 VAL HB 1 1
7 17720 1 1 111 VAL HG11 H -2.072 7.366 -0.232 1.00 . A A . 111 VAL HG11 1 1
7 17721 1 1 111 VAL HG12 H -0.619 6.541 -0.787 1.00 . A A . 111 VAL HG12 1 1
7 17722 1 1 111 VAL HG13 H -2.199 6.041 -1.387 1.00 . A A . 111 VAL HG13 1 1
7 17723 1 1 111 VAL HG21 H -0.048 7.474 -3.766 1.00 . A A . 111 VAL HG21 1 1
7 17724 1 1 111 VAL HG22 H 0.589 7.316 -2.130 1.00 . A A . 111 VAL HG22 1 1
7 17725 1 1 111 VAL HG23 H 0.301 8.914 -2.814 1.00 . A A . 111 VAL HG23 1 1
7 17726 1 1 111 VAL N N -2.645 6.157 -3.610 1.00 . A A . 111 VAL N 1 1
7 17727 1 1 111 VAL O O -1.452 7.856 -5.469 1.00 . A A . 111 VAL O 1 1
7 17728 1 1 112 LYS C C -1.300 11.484 -5.482 1.00 . A A . 112 LYS C 1 1
7 17729 1 1 112 LYS CA C -2.370 10.452 -5.819 1.00 . A A . 112 LYS CA 1 1
7 17730 1 1 112 LYS CB C -3.655 11.159 -6.253 1.00 . A A . 112 LYS CB 1 1
7 17731 1 1 112 LYS CD C -4.858 12.353 -8.108 1.00 . A A . 112 LYS CD 1 1
7 17732 1 1 112 LYS CE C -6.176 11.651 -8.392 1.00 . A A . 112 LYS CE 1 1
7 17733 1 1 112 LYS CG C -3.762 11.360 -7.756 1.00 . A A . 112 LYS CG 1 1
7 17734 1 1 112 LYS H H -3.189 9.938 -3.941 1.00 . A A . 112 LYS H 1 1
7 17735 1 1 112 LYS HA H -2.016 9.831 -6.628 1.00 . A A . 112 LYS HA 1 1
7 17736 1 1 112 LYS HB2 H -4.502 10.573 -5.927 1.00 . A A . 112 LYS HB2 1 1
7 17737 1 1 112 LYS HB3 H -3.696 12.126 -5.777 1.00 . A A . 112 LYS HB3 1 1
7 17738 1 1 112 LYS HD2 H -4.995 13.032 -7.279 1.00 . A A . 112 LYS HD2 1 1
7 17739 1 1 112 LYS HD3 H -4.559 12.908 -8.985 1.00 . A A . 112 LYS HD3 1 1
7 17740 1 1 112 LYS HE2 H -6.142 11.241 -9.391 1.00 . A A . 112 LYS HE2 1 1
7 17741 1 1 112 LYS HE3 H -6.303 10.850 -7.679 1.00 . A A . 112 LYS HE3 1 1
7 17742 1 1 112 LYS HG2 H -2.820 11.733 -8.128 1.00 . A A . 112 LYS HG2 1 1
7 17743 1 1 112 LYS HG3 H -3.985 10.411 -8.222 1.00 . A A . 112 LYS HG3 1 1
7 17744 1 1 112 LYS HZ1 H -7.138 13.320 -7.584 1.00 . A A . 112 LYS HZ1 1 1
7 17745 1 1 112 LYS HZ2 H -8.187 12.060 -8.002 1.00 . A A . 112 LYS HZ2 1 1
7 17746 1 1 112 LYS HZ3 H -7.512 13.033 -9.210 1.00 . A A . 112 LYS HZ3 1 1
7 17747 1 1 112 LYS N N -2.637 9.594 -4.673 1.00 . A A . 112 LYS N 1 1
7 17748 1 1 112 LYS NZ N -7.334 12.581 -8.290 1.00 . A A . 112 LYS NZ 1 1
7 17749 1 1 112 LYS O O -1.031 11.753 -4.312 1.00 . A A . 112 LYS O 1 1
7 17750 1 1 113 GLU C C -0.003 14.346 -7.078 1.00 . A A . 113 GLU C 1 1
7 17751 1 1 113 GLU CA C 0.340 13.072 -6.321 1.00 . A A . 113 GLU CA 1 1
7 17752 1 1 113 GLU CB C 1.702 12.538 -6.766 1.00 . A A . 113 GLU CB 1 1
7 17753 1 1 113 GLU CD C 3.973 11.757 -5.980 1.00 . A A . 113 GLU CD 1 1
7 17754 1 1 113 GLU CG C 2.505 11.915 -5.635 1.00 . A A . 113 GLU CG 1 1
7 17755 1 1 113 GLU H H -0.955 11.813 -7.425 1.00 . A A . 113 GLU H 1 1
7 17756 1 1 113 GLU HA H 0.381 13.304 -5.267 1.00 . A A . 113 GLU HA 1 1
7 17757 1 1 113 GLU HB2 H 1.552 11.788 -7.528 1.00 . A A . 113 GLU HB2 1 1
7 17758 1 1 113 GLU HB3 H 2.278 13.351 -7.181 1.00 . A A . 113 GLU HB3 1 1
7 17759 1 1 113 GLU HG2 H 2.421 12.545 -4.763 1.00 . A A . 113 GLU HG2 1 1
7 17760 1 1 113 GLU HG3 H 2.094 10.940 -5.414 1.00 . A A . 113 GLU HG3 1 1
7 17761 1 1 113 GLU N N -0.695 12.064 -6.514 1.00 . A A . 113 GLU N 1 1
7 17762 1 1 113 GLU O O 0.003 14.378 -8.309 1.00 . A A . 113 GLU O 1 1
7 17763 1 1 113 GLU OE1 O 4.302 11.750 -7.184 1.00 . A A . 113 GLU OE1 1 1
7 17764 1 1 113 GLU OE2 O 4.792 11.639 -5.045 1.00 . A A . 113 GLU OE2 1 1
7 17765 1 1 114 VAL C C 0.291 17.764 -6.435 1.00 . A A . 114 VAL C 1 1
7 17766 1 1 114 VAL CA C -0.677 16.679 -6.893 1.00 . A A . 114 VAL CA 1 1
7 17767 1 1 114 VAL CB C -2.115 17.091 -6.511 1.00 . A A . 114 VAL CB 1 1
7 17768 1 1 114 VAL CG1 C -2.728 17.981 -7.582 1.00 . A A . 114 VAL CG1 1 1
7 17769 1 1 114 VAL CG2 C -2.989 15.870 -6.277 1.00 . A A . 114 VAL CG2 1 1
7 17770 1 1 114 VAL H H -0.304 15.288 -5.349 1.00 . A A . 114 VAL H 1 1
7 17771 1 1 114 VAL HA H -0.623 16.595 -7.969 1.00 . A A . 114 VAL HA 1 1
7 17772 1 1 114 VAL HB H -2.069 17.652 -5.592 1.00 . A A . 114 VAL HB 1 1
7 17773 1 1 114 VAL HG11 H -2.729 19.006 -7.240 1.00 . A A . 114 VAL HG11 1 1
7 17774 1 1 114 VAL HG12 H -3.743 17.666 -7.776 1.00 . A A . 114 VAL HG12 1 1
7 17775 1 1 114 VAL HG13 H -2.148 17.904 -8.489 1.00 . A A . 114 VAL HG13 1 1
7 17776 1 1 114 VAL HG21 H -3.912 16.176 -5.810 1.00 . A A . 114 VAL HG21 1 1
7 17777 1 1 114 VAL HG22 H -2.472 15.176 -5.634 1.00 . A A . 114 VAL HG22 1 1
7 17778 1 1 114 VAL HG23 H -3.203 15.396 -7.223 1.00 . A A . 114 VAL HG23 1 1
7 17779 1 1 114 VAL N N -0.313 15.390 -6.324 1.00 . A A . 114 VAL N 1 1
7 17780 1 1 114 VAL O O 1.254 17.485 -5.725 1.00 . A A . 114 VAL O 1 1
7 17781 1 1 115 SER C C 1.512 20.060 -5.163 1.00 . A A . 115 SER C 1 1
7 17782 1 1 115 SER CA C 0.846 20.159 -6.538 1.00 . A A . 115 SER CA 1 1
7 17783 1 1 115 SER CB C -0.039 21.400 -6.574 1.00 . A A . 115 SER CB 1 1
7 17784 1 1 115 SER H H -0.755 19.127 -7.439 1.00 . A A . 115 SER H 1 1
7 17785 1 1 115 SER HA H 1.610 20.254 -7.293 1.00 . A A . 115 SER HA 1 1
7 17786 1 1 115 SER HB2 H -0.907 21.195 -7.180 1.00 . A A . 115 SER HB2 1 1
7 17787 1 1 115 SER HB3 H -0.357 21.639 -5.571 1.00 . A A . 115 SER HB3 1 1
7 17788 1 1 115 SER HG H 0.468 23.292 -6.589 1.00 . A A . 115 SER HG 1 1
7 17789 1 1 115 SER N N 0.024 18.993 -6.865 1.00 . A A . 115 SER N 1 1
7 17790 1 1 115 SER O O 0.995 20.575 -4.171 1.00 . A A . 115 SER O 1 1
7 17791 1 1 115 SER OG O 0.651 22.512 -7.117 1.00 . A A . 115 SER OG 1 1
7 17792 1 1 116 GLY C C 2.584 18.612 -2.791 1.00 . A A . 116 GLY C 1 1
7 17793 1 1 116 GLY CA C 3.405 19.275 -3.874 1.00 . A A . 116 GLY CA 1 1
7 17794 1 1 116 GLY H H 3.034 19.036 -5.944 1.00 . A A . 116 GLY H 1 1
7 17795 1 1 116 GLY HA2 H 4.289 18.681 -4.054 1.00 . A A . 116 GLY HA2 1 1
7 17796 1 1 116 GLY HA3 H 3.706 20.254 -3.536 1.00 . A A . 116 GLY HA3 1 1
7 17797 1 1 116 GLY N N 2.671 19.412 -5.120 1.00 . A A . 116 GLY N 1 1
7 17798 1 1 116 GLY O O 2.813 18.838 -1.603 1.00 . A A . 116 GLY O 1 1
7 17799 1 1 117 LYS C C 0.563 15.668 -2.595 1.00 . A A . 117 LYS C 1 1
7 17800 1 1 117 LYS CA C 0.734 17.142 -2.254 1.00 . A A . 117 LYS CA 1 1
7 17801 1 1 117 LYS CB C -0.632 17.824 -2.256 1.00 . A A . 117 LYS CB 1 1
7 17802 1 1 117 LYS CD C -1.906 19.970 -2.005 1.00 . A A . 117 LYS CD 1 1
7 17803 1 1 117 LYS CE C -2.078 20.157 -3.508 1.00 . A A . 117 LYS CE 1 1
7 17804 1 1 117 LYS CG C -0.622 19.226 -1.674 1.00 . A A . 117 LYS CG 1 1
7 17805 1 1 117 LYS H H 1.463 17.689 -4.158 1.00 . A A . 117 LYS H 1 1
7 17806 1 1 117 LYS HA H 1.172 17.228 -1.272 1.00 . A A . 117 LYS HA 1 1
7 17807 1 1 117 LYS HB2 H -0.978 17.889 -3.277 1.00 . A A . 117 LYS HB2 1 1
7 17808 1 1 117 LYS HB3 H -1.324 17.223 -1.685 1.00 . A A . 117 LYS HB3 1 1
7 17809 1 1 117 LYS HD2 H -2.745 19.407 -1.625 1.00 . A A . 117 LYS HD2 1 1
7 17810 1 1 117 LYS HD3 H -1.879 20.941 -1.532 1.00 . A A . 117 LYS HD3 1 1
7 17811 1 1 117 LYS HE2 H -1.381 20.903 -3.843 1.00 . A A . 117 LYS HE2 1 1
7 17812 1 1 117 LYS HE3 H -1.864 19.224 -4.006 1.00 . A A . 117 LYS HE3 1 1
7 17813 1 1 117 LYS HG2 H -0.522 19.160 -0.601 1.00 . A A . 117 LYS HG2 1 1
7 17814 1 1 117 LYS HG3 H 0.216 19.771 -2.084 1.00 . A A . 117 LYS HG3 1 1
7 17815 1 1 117 LYS HZ1 H -3.422 21.443 -4.459 1.00 . A A . 117 LYS HZ1 1 1
7 17816 1 1 117 LYS HZ2 H -3.999 20.808 -3.002 1.00 . A A . 117 LYS HZ2 1 1
7 17817 1 1 117 LYS HZ3 H -3.947 19.837 -4.385 1.00 . A A . 117 LYS HZ3 1 1
7 17818 1 1 117 LYS N N 1.609 17.814 -3.199 1.00 . A A . 117 LYS N 1 1
7 17819 1 1 117 LYS NZ N -3.458 20.592 -3.863 1.00 . A A . 117 LYS NZ 1 1
7 17820 1 1 117 LYS O O 0.965 15.210 -3.665 1.00 . A A . 117 LYS O 1 1
7 17821 1 1 118 VAL C C -1.702 13.171 -1.325 1.00 . A A . 118 VAL C 1 1
7 17822 1 1 118 VAL CA C -0.318 13.520 -1.860 1.00 . A A . 118 VAL CA 1 1
7 17823 1 1 118 VAL CB C 0.740 12.648 -1.158 1.00 . A A . 118 VAL CB 1 1
7 17824 1 1 118 VAL CG1 C 2.119 12.904 -1.745 1.00 . A A . 118 VAL CG1 1 1
7 17825 1 1 118 VAL CG2 C 0.734 12.904 0.340 1.00 . A A . 118 VAL CG2 1 1
7 17826 1 1 118 VAL H H -0.364 15.374 -0.853 1.00 . A A . 118 VAL H 1 1
7 17827 1 1 118 VAL HA H -0.288 13.310 -2.920 1.00 . A A . 118 VAL HA 1 1
7 17828 1 1 118 VAL HB H 0.490 11.611 -1.325 1.00 . A A . 118 VAL HB 1 1
7 17829 1 1 118 VAL HG11 H 2.874 12.540 -1.064 1.00 . A A . 118 VAL HG11 1 1
7 17830 1 1 118 VAL HG12 H 2.254 13.965 -1.899 1.00 . A A . 118 VAL HG12 1 1
7 17831 1 1 118 VAL HG13 H 2.209 12.390 -2.691 1.00 . A A . 118 VAL HG13 1 1
7 17832 1 1 118 VAL HG21 H 0.111 12.169 0.827 1.00 . A A . 118 VAL HG21 1 1
7 17833 1 1 118 VAL HG22 H 0.344 13.892 0.533 1.00 . A A . 118 VAL HG22 1 1
7 17834 1 1 118 VAL HG23 H 1.742 12.833 0.721 1.00 . A A . 118 VAL HG23 1 1
7 17835 1 1 118 VAL N N -0.058 14.939 -1.676 1.00 . A A . 118 VAL N 1 1
7 17836 1 1 118 VAL O O -1.939 13.201 -0.117 1.00 . A A . 118 VAL O 1 1
7 17837 1 1 119 PHE C C -4.213 11.019 -1.936 1.00 . A A . 119 PHE C 1 1
7 17838 1 1 119 PHE CA C -3.982 12.522 -1.861 1.00 . A A . 119 PHE CA 1 1
7 17839 1 1 119 PHE CB C -4.965 13.270 -2.761 1.00 . A A . 119 PHE CB 1 1
7 17840 1 1 119 PHE CD1 C -3.581 15.256 -3.405 1.00 . A A . 119 PHE CD1 1 1
7 17841 1 1 119 PHE CD2 C -5.598 15.638 -2.195 1.00 . A A . 119 PHE CD2 1 1
7 17842 1 1 119 PHE CE1 C -3.332 16.613 -3.429 1.00 . A A . 119 PHE CE1 1 1
7 17843 1 1 119 PHE CE2 C -5.355 17.001 -2.216 1.00 . A A . 119 PHE CE2 1 1
7 17844 1 1 119 PHE CG C -4.713 14.752 -2.790 1.00 . A A . 119 PHE CG 1 1
7 17845 1 1 119 PHE CZ C -4.216 17.489 -2.836 1.00 . A A . 119 PHE CZ 1 1
7 17846 1 1 119 PHE H H -2.364 12.863 -3.179 1.00 . A A . 119 PHE H 1 1
7 17847 1 1 119 PHE HA H -4.130 12.843 -0.841 1.00 . A A . 119 PHE HA 1 1
7 17848 1 1 119 PHE HB2 H -4.877 12.896 -3.771 1.00 . A A . 119 PHE HB2 1 1
7 17849 1 1 119 PHE HB3 H -5.971 13.106 -2.406 1.00 . A A . 119 PHE HB3 1 1
7 17850 1 1 119 PHE HD1 H -2.886 14.575 -3.872 1.00 . A A . 119 PHE HD1 1 1
7 17851 1 1 119 PHE HD2 H -6.485 15.256 -1.711 1.00 . A A . 119 PHE HD2 1 1
7 17852 1 1 119 PHE HE1 H -2.445 16.987 -3.912 1.00 . A A . 119 PHE HE1 1 1
7 17853 1 1 119 PHE HE2 H -6.052 17.680 -1.747 1.00 . A A . 119 PHE HE2 1 1
7 17854 1 1 119 PHE HZ H -4.016 18.555 -2.857 1.00 . A A . 119 PHE HZ 1 1
7 17855 1 1 119 PHE N N -2.614 12.858 -2.233 1.00 . A A . 119 PHE N 1 1
7 17856 1 1 119 PHE O O -3.324 10.268 -2.330 1.00 . A A . 119 PHE O 1 1
7 17857 1 1 120 LEU C C -7.101 8.879 -2.117 1.00 . A A . 120 LEU C 1 1
7 17858 1 1 120 LEU CA C -5.716 9.158 -1.544 1.00 . A A . 120 LEU CA 1 1
7 17859 1 1 120 LEU CB C -5.627 8.595 -0.124 1.00 . A A . 120 LEU CB 1 1
7 17860 1 1 120 LEU CD1 C -3.952 7.480 1.365 1.00 . A A . 120 LEU CD1 1 1
7 17861 1 1 120 LEU CD2 C -5.493 6.095 -0.037 1.00 . A A . 120 LEU CD2 1 1
7 17862 1 1 120 LEU CG C -4.701 7.392 0.044 1.00 . A A . 120 LEU CG 1 1
7 17863 1 1 120 LEU H H -6.069 11.220 -1.213 1.00 . A A . 120 LEU H 1 1
7 17864 1 1 120 LEU HA H -4.983 8.662 -2.158 1.00 . A A . 120 LEU HA 1 1
7 17865 1 1 120 LEU HB2 H -5.280 9.383 0.529 1.00 . A A . 120 LEU HB2 1 1
7 17866 1 1 120 LEU HB3 H -6.618 8.303 0.189 1.00 . A A . 120 LEU HB3 1 1
7 17867 1 1 120 LEU HD11 H -3.117 6.795 1.352 1.00 . A A . 120 LEU HD11 1 1
7 17868 1 1 120 LEU HD12 H -4.618 7.221 2.174 1.00 . A A . 120 LEU HD12 1 1
7 17869 1 1 120 LEU HD13 H -3.589 8.488 1.506 1.00 . A A . 120 LEU HD13 1 1
7 17870 1 1 120 LEU HD21 H -4.989 5.329 0.535 1.00 . A A . 120 LEU HD21 1 1
7 17871 1 1 120 LEU HD22 H -5.568 5.783 -1.068 1.00 . A A . 120 LEU HD22 1 1
7 17872 1 1 120 LEU HD23 H -6.483 6.252 0.365 1.00 . A A . 120 LEU HD23 1 1
7 17873 1 1 120 LEU HG H -3.975 7.392 -0.754 1.00 . A A . 120 LEU HG 1 1
7 17874 1 1 120 LEU N N -5.400 10.579 -1.535 1.00 . A A . 120 LEU N 1 1
7 17875 1 1 120 LEU O O -7.948 9.770 -2.214 1.00 . A A . 120 LEU O 1 1
7 17876 1 1 121 GLN C C -9.191 6.130 -2.068 1.00 . A A . 121 GLN C 1 1
7 17877 1 1 121 GLN CA C -8.590 7.163 -3.015 1.00 . A A . 121 GLN CA 1 1
7 17878 1 1 121 GLN CB C -8.386 6.560 -4.410 1.00 . A A . 121 GLN CB 1 1
7 17879 1 1 121 GLN CD C -9.460 5.490 -6.431 1.00 . A A . 121 GLN CD 1 1
7 17880 1 1 121 GLN CG C -9.615 5.861 -4.969 1.00 . A A . 121 GLN CG 1 1
7 17881 1 1 121 GLN H H -6.598 6.964 -2.349 1.00 . A A . 121 GLN H 1 1
7 17882 1 1 121 GLN HA H -9.252 8.013 -3.083 1.00 . A A . 121 GLN HA 1 1
7 17883 1 1 121 GLN HB2 H -8.108 7.350 -5.092 1.00 . A A . 121 GLN HB2 1 1
7 17884 1 1 121 GLN HB3 H -7.581 5.841 -4.362 1.00 . A A . 121 GLN HB3 1 1
7 17885 1 1 121 GLN HE21 H -9.047 7.380 -6.892 1.00 . A A . 121 GLN HE21 1 1
7 17886 1 1 121 GLN HE22 H -9.048 6.267 -8.214 1.00 . A A . 121 GLN HE22 1 1
7 17887 1 1 121 GLN HG2 H -9.790 4.959 -4.402 1.00 . A A . 121 GLN HG2 1 1
7 17888 1 1 121 GLN HG3 H -10.466 6.519 -4.868 1.00 . A A . 121 GLN HG3 1 1
7 17889 1 1 121 GLN N N -7.318 7.618 -2.473 1.00 . A A . 121 GLN N 1 1
7 17890 1 1 121 GLN NE2 N -9.154 6.479 -7.263 1.00 . A A . 121 GLN NE2 1 1
7 17891 1 1 121 GLN O O -8.504 5.637 -1.176 1.00 . A A . 121 GLN O 1 1
7 17892 1 1 121 GLN OE1 O -9.613 4.328 -6.809 1.00 . A A . 121 GLN OE1 1 1
7 17893 1 1 122 CYS C C -12.275 4.134 -2.074 1.00 . A A . 122 CYS C 1 1
7 17894 1 1 122 CYS CA C -11.113 4.831 -1.377 1.00 . A A . 122 CYS CA 1 1
7 17895 1 1 122 CYS CB C -11.611 5.509 -0.098 1.00 . A A . 122 CYS CB 1 1
7 17896 1 1 122 CYS H H -10.979 6.230 -2.966 1.00 . A A . 122 CYS H 1 1
7 17897 1 1 122 CYS HA H -10.373 4.088 -1.114 1.00 . A A . 122 CYS HA 1 1
7 17898 1 1 122 CYS HB2 H -11.066 6.429 0.051 1.00 . A A . 122 CYS HB2 1 1
7 17899 1 1 122 CYS HB3 H -12.662 5.733 -0.205 1.00 . A A . 122 CYS HB3 1 1
7 17900 1 1 122 CYS N N -10.466 5.806 -2.247 1.00 . A A . 122 CYS N 1 1
7 17901 1 1 122 CYS O O -12.528 4.346 -3.259 1.00 . A A . 122 CYS O 1 1
7 17902 1 1 122 CYS SG S -11.410 4.501 1.407 1.00 . A A . 122 CYS SG 1 1
7 17903 1 1 123 GLN C C -15.421 3.250 -1.441 1.00 . A A . 123 GLN C 1 1
7 17904 1 1 123 GLN CA C -14.117 2.558 -1.827 1.00 . A A . 123 GLN CA 1 1
7 17905 1 1 123 GLN CB C -14.099 1.129 -1.276 1.00 . A A . 123 GLN CB 1 1
7 17906 1 1 123 GLN CD C -13.738 -0.289 0.782 1.00 . A A . 123 GLN CD 1 1
7 17907 1 1 123 GLN CG C -14.173 1.058 0.240 1.00 . A A . 123 GLN CG 1 1
7 17908 1 1 123 GLN H H -12.717 3.181 -0.379 1.00 . A A . 123 GLN H 1 1
7 17909 1 1 123 GLN HA H -14.040 2.524 -2.903 1.00 . A A . 123 GLN HA 1 1
7 17910 1 1 123 GLN HB2 H -14.940 0.587 -1.682 1.00 . A A . 123 GLN HB2 1 1
7 17911 1 1 123 GLN HB3 H -13.185 0.647 -1.589 1.00 . A A . 123 GLN HB3 1 1
7 17912 1 1 123 GLN HE21 H -11.874 0.041 0.173 1.00 . A A . 123 GLN HE21 1 1
7 17913 1 1 123 GLN HE22 H -12.149 -1.470 0.965 1.00 . A A . 123 GLN HE22 1 1
7 17914 1 1 123 GLN HG2 H -13.531 1.819 0.657 1.00 . A A . 123 GLN HG2 1 1
7 17915 1 1 123 GLN HG3 H -15.190 1.242 0.546 1.00 . A A . 123 GLN HG3 1 1
7 17916 1 1 123 GLN N N -12.976 3.300 -1.314 1.00 . A A . 123 GLN N 1 1
7 17917 1 1 123 GLN NE2 N -12.458 -0.605 0.624 1.00 . A A . 123 GLN NE2 1 1
7 17918 1 1 123 GLN O O -15.642 3.568 -0.273 1.00 . A A . 123 GLN O 1 1
7 17919 1 1 123 GLN OE1 O -14.542 -1.037 1.337 1.00 . A A . 123 GLN OE1 1 1
7 17920 1 1 124 GLU C C -18.509 3.237 -1.424 1.00 . A A . 124 GLU C 1 1
7 17921 1 1 124 GLU CA C -17.554 4.147 -2.190 1.00 . A A . 124 GLU CA 1 1
7 17922 1 1 124 GLU CB C -18.189 4.570 -3.516 1.00 . A A . 124 GLU CB 1 1
7 17923 1 1 124 GLU CD C -18.093 6.362 -5.293 1.00 . A A . 124 GLU CD 1 1
7 17924 1 1 124 GLU CG C -17.300 5.474 -4.355 1.00 . A A . 124 GLU CG 1 1
7 17925 1 1 124 GLU H H -16.042 3.212 -3.341 1.00 . A A . 124 GLU H 1 1
7 17926 1 1 124 GLU HA H -17.363 5.028 -1.596 1.00 . A A . 124 GLU HA 1 1
7 17927 1 1 124 GLU HB2 H -18.412 3.685 -4.094 1.00 . A A . 124 GLU HB2 1 1
7 17928 1 1 124 GLU HB3 H -19.109 5.096 -3.310 1.00 . A A . 124 GLU HB3 1 1
7 17929 1 1 124 GLU HG2 H -16.721 6.101 -3.694 1.00 . A A . 124 GLU HG2 1 1
7 17930 1 1 124 GLU HG3 H -16.634 4.858 -4.942 1.00 . A A . 124 GLU HG3 1 1
7 17931 1 1 124 GLU N N -16.277 3.485 -2.429 1.00 . A A . 124 GLU N 1 1
7 17932 1 1 124 GLU O O -18.290 2.029 -1.328 1.00 . A A . 124 GLU O 1 1
7 17933 1 1 124 GLU OE1 O -18.576 7.421 -4.841 1.00 . A A . 124 GLU OE1 1 1
7 17934 1 1 124 GLU OE2 O -18.231 5.999 -6.480 1.00 . A A . 124 GLU OE2 1 1
7 17935 1 1 125 SER C C -21.972 3.541 -0.460 1.00 . A A . 125 SER C 1 1
7 17936 1 1 125 SER CA C -20.560 3.072 -0.123 1.00 . A A . 125 SER CA 1 1
7 17937 1 1 125 SER CB C -20.305 3.220 1.378 1.00 . A A . 125 SER CB 1 1
7 17938 1 1 125 SER H H -19.688 4.792 -0.994 1.00 . A A . 125 SER H 1 1
7 17939 1 1 125 SER HA H -20.465 2.032 -0.395 1.00 . A A . 125 SER HA 1 1
7 17940 1 1 125 SER HB2 H -20.758 2.391 1.902 1.00 . A A . 125 SER HB2 1 1
7 17941 1 1 125 SER HB3 H -19.241 3.223 1.562 1.00 . A A . 125 SER HB3 1 1
7 17942 1 1 125 SER HG H -21.814 4.355 1.903 1.00 . A A . 125 SER HG 1 1
7 17943 1 1 125 SER N N -19.569 3.826 -0.881 1.00 . A A . 125 SER N 1 1
7 17944 1 1 125 SER O O -22.863 2.730 -0.715 1.00 . A A . 125 SER O 1 1
7 17945 1 1 125 SER OG O -20.857 4.428 1.874 1.00 . A A . 125 SER OG 1 1
7 17946 1 1 126 LYS C C -23.644 5.622 -2.269 1.00 . A A . 126 LYS C 1 1
7 17947 1 1 126 LYS CA C -23.472 5.434 -0.765 1.00 . A A . 126 LYS CA 1 1
7 17948 1 1 126 LYS CB C -23.637 6.776 -0.048 1.00 . A A . 126 LYS CB 1 1
7 17949 1 1 126 LYS CD C -24.994 7.748 1.832 1.00 . A A . 126 LYS CD 1 1
7 17950 1 1 126 LYS CE C -26.123 8.760 1.936 1.00 . A A . 126 LYS CE 1 1
7 17951 1 1 126 LYS CG C -25.034 7.001 0.508 1.00 . A A . 126 LYS CG 1 1
7 17952 1 1 126 LYS H H -21.420 5.451 -0.248 1.00 . A A . 126 LYS H 1 1
7 17953 1 1 126 LYS HA H -24.229 4.751 -0.410 1.00 . A A . 126 LYS HA 1 1
7 17954 1 1 126 LYS HB2 H -22.935 6.822 0.772 1.00 . A A . 126 LYS HB2 1 1
7 17955 1 1 126 LYS HB3 H -23.417 7.573 -0.743 1.00 . A A . 126 LYS HB3 1 1
7 17956 1 1 126 LYS HD2 H -25.086 7.036 2.639 1.00 . A A . 126 LYS HD2 1 1
7 17957 1 1 126 LYS HD3 H -24.049 8.266 1.913 1.00 . A A . 126 LYS HD3 1 1
7 17958 1 1 126 LYS HE2 H -25.895 9.601 1.299 1.00 . A A . 126 LYS HE2 1 1
7 17959 1 1 126 LYS HE3 H -27.039 8.294 1.603 1.00 . A A . 126 LYS HE3 1 1
7 17960 1 1 126 LYS HG2 H -25.605 7.580 -0.202 1.00 . A A . 126 LYS HG2 1 1
7 17961 1 1 126 LYS HG3 H -25.509 6.043 0.659 1.00 . A A . 126 LYS HG3 1 1
7 17962 1 1 126 LYS HZ1 H -27.060 8.705 3.803 1.00 . A A . 126 LYS HZ1 1 1
7 17963 1 1 126 LYS HZ2 H -26.569 10.252 3.328 1.00 . A A . 126 LYS HZ2 1 1
7 17964 1 1 126 LYS HZ3 H -25.424 9.131 3.869 1.00 . A A . 126 LYS HZ3 1 1
7 17965 1 1 126 LYS N N -22.169 4.856 -0.459 1.00 . A A . 126 LYS N 1 1
7 17966 1 1 126 LYS NZ N -26.307 9.246 3.332 1.00 . A A . 126 LYS NZ 1 1
7 17967 1 1 126 LYS O O -22.848 5.120 -3.062 1.00 . A A . 126 LYS O 1 1
7 17968 1 1 127 ASP C C -25.042 8.099 -4.343 1.00 . A A . 127 ASP C 1 1
7 17969 1 1 127 ASP CA C -24.966 6.602 -4.064 1.00 . A A . 127 ASP CA 1 1
7 17970 1 1 127 ASP CB C -26.276 5.928 -4.477 1.00 . A A . 127 ASP CB 1 1
7 17971 1 1 127 ASP CG C -26.073 4.493 -4.924 1.00 . A A . 127 ASP CG 1 1
7 17972 1 1 127 ASP H H -25.288 6.722 -1.975 1.00 . A A . 127 ASP H 1 1
7 17973 1 1 127 ASP HA H -24.157 6.180 -4.642 1.00 . A A . 127 ASP HA 1 1
7 17974 1 1 127 ASP HB2 H -26.955 5.931 -3.638 1.00 . A A . 127 ASP HB2 1 1
7 17975 1 1 127 ASP HB3 H -26.716 6.481 -5.293 1.00 . A A . 127 ASP HB3 1 1
7 17976 1 1 127 ASP N N -24.689 6.348 -2.654 1.00 . A A . 127 ASP N 1 1
7 17977 1 1 127 ASP O O -26.009 8.762 -3.969 1.00 . A A . 127 ASP O 1 1
7 17978 1 1 127 ASP OD1 O -25.423 3.727 -4.181 1.00 . A A . 127 ASP OD1 1 1
7 17979 1 1 127 ASP OD2 O -26.563 4.136 -6.016 1.00 . A A . 127 ASP OD2 1 1
7 17980 1 1 128 LEU C C -23.132 10.284 -6.587 1.00 . A A . 128 LEU C 1 1
7 17981 1 1 128 LEU CA C -23.965 10.046 -5.331 1.00 . A A . 128 LEU CA 1 1
7 17982 1 1 128 LEU CB C -23.386 10.843 -4.160 1.00 . A A . 128 LEU CB 1 1
7 17983 1 1 128 LEU CD1 C -23.732 11.722 -1.838 1.00 . A A . 128 LEU CD1 1 1
7 17984 1 1 128 LEU CD2 C -25.200 12.511 -3.703 1.00 . A A . 128 LEU CD2 1 1
7 17985 1 1 128 LEU CG C -24.415 11.335 -3.141 1.00 . A A . 128 LEU CG 1 1
7 17986 1 1 128 LEU H H -23.273 8.046 -5.273 1.00 . A A . 128 LEU H 1 1
7 17987 1 1 128 LEU HA H -24.976 10.378 -5.516 1.00 . A A . 128 LEU HA 1 1
7 17988 1 1 128 LEU HB2 H -22.670 10.218 -3.646 1.00 . A A . 128 LEU HB2 1 1
7 17989 1 1 128 LEU HB3 H -22.868 11.703 -4.558 1.00 . A A . 128 LEU HB3 1 1
7 17990 1 1 128 LEU HD11 H -22.732 12.072 -2.046 1.00 . A A . 128 LEU HD11 1 1
7 17991 1 1 128 LEU HD12 H -23.684 10.861 -1.188 1.00 . A A . 128 LEU HD12 1 1
7 17992 1 1 128 LEU HD13 H -24.295 12.507 -1.356 1.00 . A A . 128 LEU HD13 1 1
7 17993 1 1 128 LEU HD21 H -26.143 12.596 -3.183 1.00 . A A . 128 LEU HD21 1 1
7 17994 1 1 128 LEU HD22 H -25.382 12.352 -4.755 1.00 . A A . 128 LEU HD22 1 1
7 17995 1 1 128 LEU HD23 H -24.632 13.420 -3.569 1.00 . A A . 128 LEU HD23 1 1
7 17996 1 1 128 LEU HG H -25.112 10.537 -2.928 1.00 . A A . 128 LEU HG 1 1
7 17997 1 1 128 LEU N N -24.015 8.626 -5.002 1.00 . A A . 128 LEU N 1 1
7 17998 1 1 128 LEU O O -23.674 10.509 -7.670 1.00 . A A . 128 LEU O 1 1
7 17999 1 1 129 ASN C C -19.452 10.283 -7.119 1.00 . A A . 129 ASN C 1 1
7 18000 1 1 129 ASN CA C -20.904 10.443 -7.558 1.00 . A A . 129 ASN CA 1 1
7 18001 1 1 129 ASN CB C -21.117 11.833 -8.161 1.00 . A A . 129 ASN CB 1 1
7 18002 1 1 129 ASN CG C -21.161 12.921 -7.107 1.00 . A A . 129 ASN CG 1 1
7 18003 1 1 129 ASN H H -21.440 10.049 -5.548 1.00 . A A . 129 ASN H 1 1
7 18004 1 1 129 ASN HA H -21.126 9.697 -8.307 1.00 . A A . 129 ASN HA 1 1
7 18005 1 1 129 ASN HB2 H -20.307 12.050 -8.842 1.00 . A A . 129 ASN HB2 1 1
7 18006 1 1 129 ASN HB3 H -22.051 11.844 -8.704 1.00 . A A . 129 ASN HB3 1 1
7 18007 1 1 129 ASN HD21 H -23.138 12.753 -6.981 1.00 . A A . 129 ASN HD21 1 1
7 18008 1 1 129 ASN HD22 H -22.418 13.935 -5.947 1.00 . A A . 129 ASN HD22 1 1
7 18009 1 1 129 ASN N N -21.812 10.233 -6.436 1.00 . A A . 129 ASN N 1 1
7 18010 1 1 129 ASN ND2 N -22.360 13.235 -6.630 1.00 . A A . 129 ASN ND2 1 1
7 18011 1 1 129 ASN O O -18.676 9.571 -7.756 1.00 . A A . 129 ASN O 1 1
7 18012 1 1 129 ASN OD1 O -20.129 13.473 -6.724 1.00 . A A . 129 ASN OD1 1 1
7 18013 1 1 130 THR C C -17.737 10.882 -3.979 1.00 . A A . 130 THR C 1 1
7 18014 1 1 130 THR CA C -17.733 10.883 -5.504 1.00 . A A . 130 THR CA 1 1
7 18015 1 1 130 THR CB C -16.905 12.060 -6.022 1.00 . A A . 130 THR CB 1 1
7 18016 1 1 130 THR CG2 C -17.555 13.404 -5.774 1.00 . A A . 130 THR CG2 1 1
7 18017 1 1 130 THR H H -19.756 11.502 -5.564 1.00 . A A . 130 THR H 1 1
7 18018 1 1 130 THR HA H -17.290 9.962 -5.852 1.00 . A A . 130 THR HA 1 1
7 18019 1 1 130 THR HB H -16.769 11.950 -7.089 1.00 . A A . 130 THR HB 1 1
7 18020 1 1 130 THR HG1 H -14.953 11.908 -6.072 1.00 . A A . 130 THR HG1 1 1
7 18021 1 1 130 THR HG21 H -17.907 13.812 -6.710 1.00 . A A . 130 THR HG21 1 1
7 18022 1 1 130 THR HG22 H -16.833 14.078 -5.337 1.00 . A A . 130 THR HG22 1 1
7 18023 1 1 130 THR HG23 H -18.389 13.282 -5.099 1.00 . A A . 130 THR HG23 1 1
7 18024 1 1 130 THR N N -19.092 10.951 -6.028 1.00 . A A . 130 THR N 1 1
7 18025 1 1 130 THR O O -17.988 11.909 -3.348 1.00 . A A . 130 THR O 1 1
7 18026 1 1 130 THR OG1 O -15.627 12.081 -5.411 1.00 . A A . 130 THR OG1 1 1
7 18027 1 1 131 ASN C C -16.171 8.855 -1.487 1.00 . A A . 131 ASN C 1 1
7 18028 1 1 131 ASN CA C -17.430 9.587 -1.941 1.00 . A A . 131 ASN CA 1 1
7 18029 1 1 131 ASN CB C -18.673 8.840 -1.453 1.00 . A A . 131 ASN CB 1 1
7 18030 1 1 131 ASN CG C -19.057 9.220 -0.036 1.00 . A A . 131 ASN CG 1 1
7 18031 1 1 131 ASN H H -17.267 8.939 -3.949 1.00 . A A . 131 ASN H 1 1
7 18032 1 1 131 ASN HA H -17.428 10.580 -1.516 1.00 . A A . 131 ASN HA 1 1
7 18033 1 1 131 ASN HB2 H -19.502 9.070 -2.104 1.00 . A A . 131 ASN HB2 1 1
7 18034 1 1 131 ASN HB3 H -18.481 7.778 -1.482 1.00 . A A . 131 ASN HB3 1 1
7 18035 1 1 131 ASN HD21 H -19.564 11.046 -0.638 1.00 . A A . 131 ASN HD21 1 1
7 18036 1 1 131 ASN HD22 H -19.762 10.730 1.049 1.00 . A A . 131 ASN HD22 1 1
7 18037 1 1 131 ASN N N -17.458 9.722 -3.392 1.00 . A A . 131 ASN N 1 1
7 18038 1 1 131 ASN ND2 N -19.507 10.457 0.143 1.00 . A A . 131 ASN ND2 1 1
7 18039 1 1 131 ASN O O -15.933 7.711 -1.874 1.00 . A A . 131 ASN O 1 1
7 18040 1 1 131 ASN OD1 O -18.951 8.412 0.886 1.00 . A A . 131 ASN OD1 1 1
7 18041 1 1 132 TYR C C -14.105 8.962 1.367 1.00 . A A . 132 TYR C 1 1
7 18042 1 1 132 TYR CA C -14.134 8.935 -0.157 1.00 . A A . 132 TYR CA 1 1
7 18043 1 1 132 TYR CB C -12.921 9.683 -0.712 1.00 . A A . 132 TYR CB 1 1
7 18044 1 1 132 TYR CD1 C -13.748 10.001 -3.077 1.00 . A A . 132 TYR CD1 1 1
7 18045 1 1 132 TYR CD2 C -11.611 8.995 -2.756 1.00 . A A . 132 TYR CD2 1 1
7 18046 1 1 132 TYR CE1 C -13.600 9.889 -4.447 1.00 . A A . 132 TYR CE1 1 1
7 18047 1 1 132 TYR CE2 C -11.455 8.880 -4.124 1.00 . A A . 132 TYR CE2 1 1
7 18048 1 1 132 TYR CG C -12.758 9.557 -2.210 1.00 . A A . 132 TYR CG 1 1
7 18049 1 1 132 TYR CZ C -12.452 9.328 -4.965 1.00 . A A . 132 TYR CZ 1 1
7 18050 1 1 132 TYR H H -15.613 10.431 -0.391 1.00 . A A . 132 TYR H 1 1
7 18051 1 1 132 TYR HA H -14.095 7.908 -0.488 1.00 . A A . 132 TYR HA 1 1
7 18052 1 1 132 TYR HB2 H -13.016 10.732 -0.478 1.00 . A A . 132 TYR HB2 1 1
7 18053 1 1 132 TYR HB3 H -12.026 9.297 -0.247 1.00 . A A . 132 TYR HB3 1 1
7 18054 1 1 132 TYR HD1 H -14.645 10.442 -2.669 1.00 . A A . 132 TYR HD1 1 1
7 18055 1 1 132 TYR HD2 H -10.832 8.644 -2.095 1.00 . A A . 132 TYR HD2 1 1
7 18056 1 1 132 TYR HE1 H -14.381 10.240 -5.105 1.00 . A A . 132 TYR HE1 1 1
7 18057 1 1 132 TYR HE2 H -10.556 8.441 -4.530 1.00 . A A . 132 TYR HE2 1 1
7 18058 1 1 132 TYR HH H -11.400 9.441 -6.570 1.00 . A A . 132 TYR HH 1 1
7 18059 1 1 132 TYR N N -15.369 9.522 -0.664 1.00 . A A . 132 TYR N 1 1
7 18060 1 1 132 TYR O O -14.139 10.030 1.980 1.00 . A A . 132 TYR O 1 1
7 18061 1 1 132 TYR OH O -12.301 9.214 -6.328 1.00 . A A . 132 TYR OH 1 1
7 18062 1 1 133 LEU C C -12.566 7.635 3.936 1.00 . A A . 133 LEU C 1 1
7 18063 1 1 133 LEU CA C -14.003 7.672 3.428 1.00 . A A . 133 LEU CA 1 1
7 18064 1 1 133 LEU CB C -14.741 6.412 3.886 1.00 . A A . 133 LEU CB 1 1
7 18065 1 1 133 LEU CD1 C -16.948 7.559 3.538 1.00 . A A . 133 LEU CD1 1 1
7 18066 1 1 133 LEU CD2 C -16.166 5.832 1.905 1.00 . A A . 133 LEU CD2 1 1
7 18067 1 1 133 LEU CG C -16.172 6.262 3.364 1.00 . A A . 133 LEU CG 1 1
7 18068 1 1 133 LEU H H -14.014 6.966 1.431 1.00 . A A . 133 LEU H 1 1
7 18069 1 1 133 LEU HA H -14.499 8.537 3.839 1.00 . A A . 133 LEU HA 1 1
7 18070 1 1 133 LEU HB2 H -14.171 5.553 3.563 1.00 . A A . 133 LEU HB2 1 1
7 18071 1 1 133 LEU HB3 H -14.775 6.414 4.965 1.00 . A A . 133 LEU HB3 1 1
7 18072 1 1 133 LEU HD11 H -17.976 7.333 3.783 1.00 . A A . 133 LEU HD11 1 1
7 18073 1 1 133 LEU HD12 H -16.913 8.126 2.619 1.00 . A A . 133 LEU HD12 1 1
7 18074 1 1 133 LEU HD13 H -16.507 8.139 4.335 1.00 . A A . 133 LEU HD13 1 1
7 18075 1 1 133 LEU HD21 H -15.379 5.110 1.745 1.00 . A A . 133 LEU HD21 1 1
7 18076 1 1 133 LEU HD22 H -15.996 6.694 1.276 1.00 . A A . 133 LEU HD22 1 1
7 18077 1 1 133 LEU HD23 H -17.118 5.388 1.656 1.00 . A A . 133 LEU HD23 1 1
7 18078 1 1 133 LEU HG H -16.673 5.496 3.936 1.00 . A A . 133 LEU HG 1 1
7 18079 1 1 133 LEU N N -14.039 7.782 1.974 1.00 . A A . 133 LEU N 1 1
7 18080 1 1 133 LEU O O -11.653 7.258 3.205 1.00 . A A . 133 LEU O 1 1
7 18081 1 1 134 TRP C C -11.116 8.210 7.308 1.00 . A A . 134 TRP C 1 1
7 18082 1 1 134 TRP CA C -11.040 8.019 5.794 1.00 . A A . 134 TRP CA 1 1
7 18083 1 1 134 TRP CB C -10.163 9.125 5.184 1.00 . A A . 134 TRP CB 1 1
7 18084 1 1 134 TRP CD1 C -7.990 9.170 6.541 1.00 . A A . 134 TRP CD1 1 1
7 18085 1 1 134 TRP CD2 C -9.310 10.949 6.860 1.00 . A A . 134 TRP CD2 1 1
7 18086 1 1 134 TRP CE2 C -8.160 11.095 7.657 1.00 . A A . 134 TRP CE2 1 1
7 18087 1 1 134 TRP CE3 C -10.286 11.948 6.893 1.00 . A A . 134 TRP CE3 1 1
7 18088 1 1 134 TRP CG C -9.180 9.712 6.152 1.00 . A A . 134 TRP CG 1 1
7 18089 1 1 134 TRP CH2 C -8.930 13.164 8.491 1.00 . A A . 134 TRP CH2 1 1
7 18090 1 1 134 TRP CZ2 C -7.960 12.201 8.478 1.00 . A A . 134 TRP CZ2 1 1
7 18091 1 1 134 TRP CZ3 C -10.087 13.045 7.710 1.00 . A A . 134 TRP CZ3 1 1
7 18092 1 1 134 TRP H H -13.140 8.311 5.728 1.00 . A A . 134 TRP H 1 1
7 18093 1 1 134 TRP HA H -10.586 7.059 5.585 1.00 . A A . 134 TRP HA 1 1
7 18094 1 1 134 TRP HB2 H -9.604 8.721 4.355 1.00 . A A . 134 TRP HB2 1 1
7 18095 1 1 134 TRP HB3 H -10.795 9.923 4.828 1.00 . A A . 134 TRP HB3 1 1
7 18096 1 1 134 TRP HD1 H -7.605 8.227 6.182 1.00 . A A . 134 TRP HD1 1 1
7 18097 1 1 134 TRP HE1 H -6.504 9.826 7.871 1.00 . A A . 134 TRP HE1 1 1
7 18098 1 1 134 TRP HE3 H -11.185 11.871 6.298 1.00 . A A . 134 TRP HE3 1 1
7 18099 1 1 134 TRP HH2 H -8.816 14.038 9.114 1.00 . A A . 134 TRP HH2 1 1
7 18100 1 1 134 TRP HZ2 H -7.074 12.308 9.087 1.00 . A A . 134 TRP HZ2 1 1
7 18101 1 1 134 TRP HZ3 H -10.830 13.828 7.749 1.00 . A A . 134 TRP HZ3 1 1
7 18102 1 1 134 TRP N N -12.371 8.022 5.193 1.00 . A A . 134 TRP N 1 1
7 18103 1 1 134 TRP NE1 N -7.370 9.995 7.448 1.00 . A A . 134 TRP NE1 1 1
7 18104 1 1 134 TRP O O -11.711 9.172 7.792 1.00 . A A . 134 TRP O 1 1
7 18105 1 1 135 LYS C C -8.996 7.228 9.981 1.00 . A A . 135 LYS C 1 1
7 18106 1 1 135 LYS CA C -10.435 7.406 9.498 1.00 . A A . 135 LYS CA 1 1
7 18107 1 1 135 LYS CB C -11.363 6.362 10.136 1.00 . A A . 135 LYS CB 1 1
7 18108 1 1 135 LYS CD C -12.761 5.688 12.120 1.00 . A A . 135 LYS CD 1 1
7 18109 1 1 135 LYS CE C -12.281 5.004 13.393 1.00 . A A . 135 LYS CE 1 1
7 18110 1 1 135 LYS CG C -11.744 6.682 11.574 1.00 . A A . 135 LYS CG 1 1
7 18111 1 1 135 LYS H H -9.992 6.583 7.600 1.00 . A A . 135 LYS H 1 1
7 18112 1 1 135 LYS HA H -10.773 8.393 9.771 1.00 . A A . 135 LYS HA 1 1
7 18113 1 1 135 LYS HB2 H -12.270 6.304 9.554 1.00 . A A . 135 LYS HB2 1 1
7 18114 1 1 135 LYS HB3 H -10.879 5.402 10.121 1.00 . A A . 135 LYS HB3 1 1
7 18115 1 1 135 LYS HD2 H -13.677 6.214 12.339 1.00 . A A . 135 LYS HD2 1 1
7 18116 1 1 135 LYS HD3 H -12.952 4.936 11.369 1.00 . A A . 135 LYS HD3 1 1
7 18117 1 1 135 LYS HE2 H -13.145 4.734 13.980 1.00 . A A . 135 LYS HE2 1 1
7 18118 1 1 135 LYS HE3 H -11.738 4.109 13.122 1.00 . A A . 135 LYS HE3 1 1
7 18119 1 1 135 LYS HG2 H -10.858 6.659 12.188 1.00 . A A . 135 LYS HG2 1 1
7 18120 1 1 135 LYS HG3 H -12.175 7.666 11.603 1.00 . A A . 135 LYS HG3 1 1
7 18121 1 1 135 LYS HZ1 H -11.682 6.871 14.112 1.00 . A A . 135 LYS HZ1 1 1
7 18122 1 1 135 LYS HZ2 H -10.409 5.777 13.911 1.00 . A A . 135 LYS HZ2 1 1
7 18123 1 1 135 LYS HZ3 H -11.468 5.611 15.220 1.00 . A A . 135 LYS HZ3 1 1
7 18124 1 1 135 LYS N N -10.474 7.311 8.045 1.00 . A A . 135 LYS N 1 1
7 18125 1 1 135 LYS NZ N -11.398 5.877 14.216 1.00 . A A . 135 LYS NZ 1 1
7 18126 1 1 135 LYS O O -8.394 6.172 9.793 1.00 . A A . 135 LYS O 1 1
7 18127 1 1 136 LYS C C -6.978 7.642 12.468 1.00 . A A . 136 LYS C 1 1
7 18128 1 1 136 LYS CA C -7.065 8.250 11.071 1.00 . A A . 136 LYS CA 1 1
7 18129 1 1 136 LYS CB C -6.478 9.665 11.078 1.00 . A A . 136 LYS CB 1 1
7 18130 1 1 136 LYS CD C -4.419 11.072 10.761 1.00 . A A . 136 LYS CD 1 1
7 18131 1 1 136 LYS CE C -3.790 11.698 9.527 1.00 . A A . 136 LYS CE 1 1
7 18132 1 1 136 LYS CG C -5.107 9.756 10.431 1.00 . A A . 136 LYS CG 1 1
7 18133 1 1 136 LYS H H -8.969 9.099 10.691 1.00 . A A . 136 LYS H 1 1
7 18134 1 1 136 LYS HA H -6.488 7.641 10.390 1.00 . A A . 136 LYS HA 1 1
7 18135 1 1 136 LYS HB2 H -7.148 10.322 10.545 1.00 . A A . 136 LYS HB2 1 1
7 18136 1 1 136 LYS HB3 H -6.393 10.004 12.099 1.00 . A A . 136 LYS HB3 1 1
7 18137 1 1 136 LYS HD2 H -5.149 11.757 11.167 1.00 . A A . 136 LYS HD2 1 1
7 18138 1 1 136 LYS HD3 H -3.647 10.889 11.494 1.00 . A A . 136 LYS HD3 1 1
7 18139 1 1 136 LYS HE2 H -2.738 11.456 9.512 1.00 . A A . 136 LYS HE2 1 1
7 18140 1 1 136 LYS HE3 H -4.266 11.288 8.648 1.00 . A A . 136 LYS HE3 1 1
7 18141 1 1 136 LYS HG2 H -4.495 8.942 10.790 1.00 . A A . 136 LYS HG2 1 1
7 18142 1 1 136 LYS HG3 H -5.220 9.678 9.360 1.00 . A A . 136 LYS HG3 1 1
7 18143 1 1 136 LYS HZ1 H -4.769 13.448 8.938 1.00 . A A . 136 LYS HZ1 1 1
7 18144 1 1 136 LYS HZ2 H -3.096 13.625 9.114 1.00 . A A . 136 LYS HZ2 1 1
7 18145 1 1 136 LYS HZ3 H -4.084 13.532 10.484 1.00 . A A . 136 LYS HZ3 1 1
7 18146 1 1 136 LYS N N -8.443 8.279 10.585 1.00 . A A . 136 LYS N 1 1
7 18147 1 1 136 LYS NZ N -3.946 13.179 9.515 1.00 . A A . 136 LYS NZ 1 1
7 18148 1 1 136 LYS O O -7.901 7.769 13.271 1.00 . A A . 136 LYS O 1 1
7 18149 1 1 137 GLY C C -6.013 7.273 15.208 1.00 . A A . 137 GLY C 1 1
7 18150 1 1 137 GLY CA C -5.663 6.356 14.048 1.00 . A A . 137 GLY CA 1 1
7 18151 1 1 137 GLY H H -5.155 6.913 12.066 1.00 . A A . 137 GLY H 1 1
7 18152 1 1 137 GLY HA2 H -6.283 5.474 14.105 1.00 . A A . 137 GLY HA2 1 1
7 18153 1 1 137 GLY HA3 H -4.628 6.060 14.139 1.00 . A A . 137 GLY HA3 1 1
7 18154 1 1 137 GLY N N -5.857 6.980 12.749 1.00 . A A . 137 GLY N 1 1
7 18155 1 1 137 GLY O O -6.441 6.808 16.265 1.00 . A A . 137 GLY O 1 1
7 18156 1 1 138 LYS C C -7.322 10.426 15.673 1.00 . A A . 138 LYS C 1 1
7 18157 1 1 138 LYS CA C -6.127 9.553 16.055 1.00 . A A . 138 LYS CA 1 1
7 18158 1 1 138 LYS CB C -4.904 10.435 16.318 1.00 . A A . 138 LYS CB 1 1
7 18159 1 1 138 LYS CD C -2.457 10.493 16.885 1.00 . A A . 138 LYS CD 1 1
7 18160 1 1 138 LYS CE C -1.861 10.450 15.488 1.00 . A A . 138 LYS CE 1 1
7 18161 1 1 138 LYS CG C -3.747 9.692 16.965 1.00 . A A . 138 LYS CG 1 1
7 18162 1 1 138 LYS H H -5.484 8.885 14.150 1.00 . A A . 138 LYS H 1 1
7 18163 1 1 138 LYS HA H -6.368 9.012 16.958 1.00 . A A . 138 LYS HA 1 1
7 18164 1 1 138 LYS HB2 H -4.562 10.844 15.380 1.00 . A A . 138 LYS HB2 1 1
7 18165 1 1 138 LYS HB3 H -5.193 11.245 16.971 1.00 . A A . 138 LYS HB3 1 1
7 18166 1 1 138 LYS HD2 H -2.666 11.519 17.146 1.00 . A A . 138 LYS HD2 1 1
7 18167 1 1 138 LYS HD3 H -1.745 10.079 17.584 1.00 . A A . 138 LYS HD3 1 1
7 18168 1 1 138 LYS HE2 H -1.281 9.545 15.385 1.00 . A A . 138 LYS HE2 1 1
7 18169 1 1 138 LYS HE3 H -2.665 10.447 14.767 1.00 . A A . 138 LYS HE3 1 1
7 18170 1 1 138 LYS HG2 H -3.983 9.510 18.003 1.00 . A A . 138 LYS HG2 1 1
7 18171 1 1 138 LYS HG3 H -3.607 8.749 16.455 1.00 . A A . 138 LYS HG3 1 1
7 18172 1 1 138 LYS HZ1 H -1.468 12.502 15.484 1.00 . A A . 138 LYS HZ1 1 1
7 18173 1 1 138 LYS HZ2 H -0.728 11.661 14.216 1.00 . A A . 138 LYS HZ2 1 1
7 18174 1 1 138 LYS HZ3 H -0.106 11.544 15.785 1.00 . A A . 138 LYS HZ3 1 1
7 18175 1 1 138 LYS N N -5.829 8.575 15.013 1.00 . A A . 138 LYS N 1 1
7 18176 1 1 138 LYS NZ N -0.979 11.621 15.225 1.00 . A A . 138 LYS NZ 1 1
7 18177 1 1 138 LYS O O -7.898 11.110 16.520 1.00 . A A . 138 LYS O 1 1
7 18178 1 1 139 GLU C C -9.915 10.271 13.391 1.00 . A A . 139 GLU C 1 1
7 18179 1 1 139 GLU CA C -8.810 11.186 13.902 1.00 . A A . 139 GLU CA 1 1
7 18180 1 1 139 GLU CB C -8.330 12.126 12.788 1.00 . A A . 139 GLU CB 1 1
7 18181 1 1 139 GLU CD C -9.446 14.016 11.527 1.00 . A A . 139 GLU CD 1 1
7 18182 1 1 139 GLU CG C -9.403 12.521 11.777 1.00 . A A . 139 GLU CG 1 1
7 18183 1 1 139 GLU H H -7.194 9.838 13.767 1.00 . A A . 139 GLU H 1 1
7 18184 1 1 139 GLU HA H -9.192 11.775 14.721 1.00 . A A . 139 GLU HA 1 1
7 18185 1 1 139 GLU HB2 H -7.947 13.026 13.240 1.00 . A A . 139 GLU HB2 1 1
7 18186 1 1 139 GLU HB3 H -7.527 11.640 12.251 1.00 . A A . 139 GLU HB3 1 1
7 18187 1 1 139 GLU HG2 H -9.193 12.023 10.844 1.00 . A A . 139 GLU HG2 1 1
7 18188 1 1 139 GLU HG3 H -10.370 12.203 12.142 1.00 . A A . 139 GLU HG3 1 1
7 18189 1 1 139 GLU N N -7.689 10.399 14.396 1.00 . A A . 139 GLU N 1 1
7 18190 1 1 139 GLU O O -9.662 9.359 12.604 1.00 . A A . 139 GLU O 1 1
7 18191 1 1 139 GLU OE1 O -8.371 14.651 11.539 1.00 . A A . 139 GLU OE1 1 1
7 18192 1 1 139 GLU OE2 O -10.556 14.551 11.320 1.00 . A A . 139 GLU OE2 1 1
7 18193 1 1 140 GLU C C -12.510 9.899 11.905 1.00 . A A . 140 GLU C 1 1
7 18194 1 1 140 GLU CA C -12.267 9.713 13.403 1.00 . A A . 140 GLU CA 1 1
7 18195 1 1 140 GLU CB C -13.518 10.029 14.225 1.00 . A A . 140 GLU CB 1 1
7 18196 1 1 140 GLU CD C -15.749 9.187 15.068 1.00 . A A . 140 GLU CD 1 1
7 18197 1 1 140 GLU CG C -14.592 8.957 14.115 1.00 . A A . 140 GLU CG 1 1
7 18198 1 1 140 GLU H H -11.289 11.260 14.455 1.00 . A A . 140 GLU H 1 1
7 18199 1 1 140 GLU HA H -11.998 8.680 13.571 1.00 . A A . 140 GLU HA 1 1
7 18200 1 1 140 GLU HB2 H -13.238 10.119 15.264 1.00 . A A . 140 GLU HB2 1 1
7 18201 1 1 140 GLU HB3 H -13.935 10.966 13.889 1.00 . A A . 140 GLU HB3 1 1
7 18202 1 1 140 GLU HG2 H -14.973 8.947 13.105 1.00 . A A . 140 GLU HG2 1 1
7 18203 1 1 140 GLU HG3 H -14.148 7.998 14.335 1.00 . A A . 140 GLU HG3 1 1
7 18204 1 1 140 GLU N N -11.141 10.520 13.834 1.00 . A A . 140 GLU N 1 1
7 18205 1 1 140 GLU O O -11.599 9.687 11.108 1.00 . A A . 140 GLU O 1 1
7 18206 1 1 140 GLU OE1 O -15.515 9.195 16.295 1.00 . A A . 140 GLU OE1 1 1
7 18207 1 1 140 GLU OE2 O -16.888 9.361 14.587 1.00 . A A . 140 GLU OE2 1 1
7 18208 1 1 141 LEU C C -14.062 11.884 9.651 1.00 . A A . 141 LEU C 1 1
7 18209 1 1 141 LEU CA C -14.015 10.426 10.087 1.00 . A A . 141 LEU CA 1 1
7 18210 1 1 141 LEU CB C -15.339 9.742 9.742 1.00 . A A . 141 LEU CB 1 1
7 18211 1 1 141 LEU CD1 C -14.143 8.063 8.318 1.00 . A A . 141 LEU CD1 1 1
7 18212 1 1 141 LEU CD2 C -14.925 7.430 10.606 1.00 . A A . 141 LEU CD2 1 1
7 18213 1 1 141 LEU CG C -15.222 8.264 9.370 1.00 . A A . 141 LEU CG 1 1
7 18214 1 1 141 LEU H H -14.434 10.418 12.154 1.00 . A A . 141 LEU H 1 1
7 18215 1 1 141 LEU HA H -13.222 9.933 9.543 1.00 . A A . 141 LEU HA 1 1
7 18216 1 1 141 LEU HB2 H -15.996 9.827 10.596 1.00 . A A . 141 LEU HB2 1 1
7 18217 1 1 141 LEU HB3 H -15.787 10.265 8.911 1.00 . A A . 141 LEU HB3 1 1
7 18218 1 1 141 LEU HD11 H -14.055 8.956 7.715 1.00 . A A . 141 LEU HD11 1 1
7 18219 1 1 141 LEU HD12 H -14.404 7.226 7.689 1.00 . A A . 141 LEU HD12 1 1
7 18220 1 1 141 LEU HD13 H -13.200 7.866 8.809 1.00 . A A . 141 LEU HD13 1 1
7 18221 1 1 141 LEU HD21 H -15.824 6.924 10.925 1.00 . A A . 141 LEU HD21 1 1
7 18222 1 1 141 LEU HD22 H -14.573 8.073 11.399 1.00 . A A . 141 LEU HD22 1 1
7 18223 1 1 141 LEU HD23 H -14.164 6.699 10.373 1.00 . A A . 141 LEU HD23 1 1
7 18224 1 1 141 LEU HG H -16.161 7.927 8.955 1.00 . A A . 141 LEU HG 1 1
7 18225 1 1 141 LEU N N -13.724 10.269 11.502 1.00 . A A . 141 LEU N 1 1
7 18226 1 1 141 LEU O O -13.838 12.804 10.439 1.00 . A A . 141 LEU O 1 1
7 18227 1 1 142 GLY C C -14.583 13.260 6.266 1.00 . A A . 142 GLY C 1 1
7 18228 1 1 142 GLY CA C -14.441 13.375 7.769 1.00 . A A . 142 GLY CA 1 1
7 18229 1 1 142 GLY H H -14.516 11.271 7.814 1.00 . A A . 142 GLY H 1 1
7 18230 1 1 142 GLY HA2 H -15.299 13.895 8.171 1.00 . A A . 142 GLY HA2 1 1
7 18231 1 1 142 GLY HA3 H -13.546 13.932 7.998 1.00 . A A . 142 GLY HA3 1 1
7 18232 1 1 142 GLY N N -14.355 12.061 8.371 1.00 . A A . 142 GLY N 1 1
7 18233 1 1 142 GLY O O -13.609 13.411 5.531 1.00 . A A . 142 GLY O 1 1
7 18234 1 1 143 ASN C C -15.447 13.879 3.545 1.00 . A A . 143 ASN C 1 1
7 18235 1 1 143 ASN CA C -16.069 12.773 4.391 1.00 . A A . 143 ASN CA 1 1
7 18236 1 1 143 ASN CB C -17.577 12.720 4.145 1.00 . A A . 143 ASN CB 1 1
7 18237 1 1 143 ASN CG C -18.191 11.409 4.597 1.00 . A A . 143 ASN CG 1 1
7 18238 1 1 143 ASN H H -16.524 12.824 6.458 1.00 . A A . 143 ASN H 1 1
7 18239 1 1 143 ASN HA H -15.636 11.828 4.096 1.00 . A A . 143 ASN HA 1 1
7 18240 1 1 143 ASN HB2 H -18.052 13.524 4.687 1.00 . A A . 143 ASN HB2 1 1
7 18241 1 1 143 ASN HB3 H -17.767 12.841 3.089 1.00 . A A . 143 ASN HB3 1 1
7 18242 1 1 143 ASN HD21 H -18.395 12.114 6.445 1.00 . A A . 143 ASN HD21 1 1
7 18243 1 1 143 ASN HD22 H -18.946 10.496 6.194 1.00 . A A . 143 ASN HD22 1 1
7 18244 1 1 143 ASN N N -15.796 12.955 5.814 1.00 . A A . 143 ASN N 1 1
7 18245 1 1 143 ASN ND2 N -18.547 11.332 5.875 1.00 . A A . 143 ASN ND2 1 1
7 18246 1 1 143 ASN O O -15.640 15.066 3.809 1.00 . A A . 143 ASN O 1 1
7 18247 1 1 143 ASN OD1 O -18.344 10.477 3.808 1.00 . A A . 143 ASN OD1 1 1
7 18248 1 1 144 MET C C -14.030 13.879 0.196 1.00 . A A . 144 MET C 1 1
7 18249 1 1 144 MET CA C -14.039 14.412 1.626 1.00 . A A . 144 MET CA 1 1
7 18250 1 1 144 MET CB C -12.604 14.671 2.091 1.00 . A A . 144 MET CB 1 1
7 18251 1 1 144 MET CE C -12.494 11.502 3.967 1.00 . A A . 144 MET CE 1 1
7 18252 1 1 144 MET CG C -11.737 13.420 2.120 1.00 . A A . 144 MET CG 1 1
7 18253 1 1 144 MET H H -14.586 12.508 2.372 1.00 . A A . 144 MET H 1 1
7 18254 1 1 144 MET HA H -14.591 15.339 1.651 1.00 . A A . 144 MET HA 1 1
7 18255 1 1 144 MET HB2 H -12.146 15.385 1.423 1.00 . A A . 144 MET HB2 1 1
7 18256 1 1 144 MET HB3 H -12.631 15.089 3.086 1.00 . A A . 144 MET HB3 1 1
7 18257 1 1 144 MET HE1 H -12.383 11.062 4.948 1.00 . A A . 144 MET HE1 1 1
7 18258 1 1 144 MET HE2 H -12.282 10.758 3.214 1.00 . A A . 144 MET HE2 1 1
7 18259 1 1 144 MET HE3 H -13.506 11.858 3.846 1.00 . A A . 144 MET HE3 1 1
7 18260 1 1 144 MET HG2 H -12.258 12.624 1.610 1.00 . A A . 144 MET HG2 1 1
7 18261 1 1 144 MET HG3 H -10.811 13.629 1.604 1.00 . A A . 144 MET HG3 1 1
7 18262 1 1 144 MET N N -14.698 13.471 2.525 1.00 . A A . 144 MET N 1 1
7 18263 1 1 144 MET O O -13.981 12.669 -0.023 1.00 . A A . 144 MET O 1 1
7 18264 1 1 144 MET SD S -11.353 12.872 3.794 1.00 . A A . 144 MET SD 1 1
7 18265 1 1 145 ARG C C -12.798 13.613 -2.510 1.00 . A A . 145 ARG C 1 1
7 18266 1 1 145 ARG CA C -14.063 14.399 -2.183 1.00 . A A . 145 ARG CA 1 1
7 18267 1 1 145 ARG CB C -14.156 15.638 -3.077 1.00 . A A . 145 ARG CB 1 1
7 18268 1 1 145 ARG CD C -15.609 17.065 -4.548 1.00 . A A . 145 ARG CD 1 1
7 18269 1 1 145 ARG CG C -15.580 16.011 -3.453 1.00 . A A . 145 ARG CG 1 1
7 18270 1 1 145 ARG CZ C -16.813 17.485 -6.656 1.00 . A A . 145 ARG CZ 1 1
7 18271 1 1 145 ARG H H -14.108 15.738 -0.541 1.00 . A A . 145 ARG H 1 1
7 18272 1 1 145 ARG HA H -14.922 13.770 -2.361 1.00 . A A . 145 ARG HA 1 1
7 18273 1 1 145 ARG HB2 H -13.711 16.475 -2.559 1.00 . A A . 145 ARG HB2 1 1
7 18274 1 1 145 ARG HB3 H -13.603 15.453 -3.986 1.00 . A A . 145 ARG HB3 1 1
7 18275 1 1 145 ARG HD2 H -15.748 18.035 -4.094 1.00 . A A . 145 ARG HD2 1 1
7 18276 1 1 145 ARG HD3 H -14.666 17.046 -5.073 1.00 . A A . 145 ARG HD3 1 1
7 18277 1 1 145 ARG HE H -17.358 16.152 -5.274 1.00 . A A . 145 ARG HE 1 1
7 18278 1 1 145 ARG HG2 H -16.094 15.128 -3.803 1.00 . A A . 145 ARG HG2 1 1
7 18279 1 1 145 ARG HG3 H -16.083 16.399 -2.578 1.00 . A A . 145 ARG HG3 1 1
7 18280 1 1 145 ARG HH11 H -15.162 18.623 -6.394 1.00 . A A . 145 ARG HH11 1 1
7 18281 1 1 145 ARG HH12 H -16.026 18.899 -7.868 1.00 . A A . 145 ARG HH12 1 1
7 18282 1 1 145 ARG HH21 H -18.496 16.514 -7.214 1.00 . A A . 145 ARG HH21 1 1
7 18283 1 1 145 ARG HH22 H -17.919 17.702 -8.334 1.00 . A A . 145 ARG HH22 1 1
7 18284 1 1 145 ARG N N -14.073 14.787 -0.775 1.00 . A A . 145 ARG N 1 1
7 18285 1 1 145 ARG NE N -16.689 16.831 -5.504 1.00 . A A . 145 ARG NE 1 1
7 18286 1 1 145 ARG NH1 N -15.928 18.412 -7.001 1.00 . A A . 145 ARG NH1 1 1
7 18287 1 1 145 ARG NH2 N -17.826 17.211 -7.468 1.00 . A A . 145 ARG NH2 1 1
7 18288 1 1 145 ARG O O -12.847 12.586 -3.187 1.00 . A A . 145 ARG O 1 1
7 18289 1 1 146 GLN C C -9.637 13.327 -0.905 1.00 . A A . 146 GLN C 1 1
7 18290 1 1 146 GLN CA C -10.383 13.450 -2.227 1.00 . A A . 146 GLN CA 1 1
7 18291 1 1 146 GLN CB C -9.545 14.241 -3.234 1.00 . A A . 146 GLN CB 1 1
7 18292 1 1 146 GLN CD C -9.228 12.761 -5.256 1.00 . A A . 146 GLN CD 1 1
7 18293 1 1 146 GLN CG C -8.580 13.380 -4.033 1.00 . A A . 146 GLN CG 1 1
7 18294 1 1 146 GLN H H -11.703 14.918 -1.471 1.00 . A A . 146 GLN H 1 1
7 18295 1 1 146 GLN HA H -10.570 12.461 -2.619 1.00 . A A . 146 GLN HA 1 1
7 18296 1 1 146 GLN HB2 H -10.209 14.738 -3.926 1.00 . A A . 146 GLN HB2 1 1
7 18297 1 1 146 GLN HB3 H -8.972 14.986 -2.701 1.00 . A A . 146 GLN HB3 1 1
7 18298 1 1 146 GLN HE21 H -8.407 11.001 -4.829 1.00 . A A . 146 GLN HE21 1 1
7 18299 1 1 146 GLN HE22 H -9.389 11.047 -6.250 1.00 . A A . 146 GLN HE22 1 1
7 18300 1 1 146 GLN HG2 H -7.752 13.994 -4.355 1.00 . A A . 146 GLN HG2 1 1
7 18301 1 1 146 GLN HG3 H -8.214 12.588 -3.397 1.00 . A A . 146 GLN HG3 1 1
7 18302 1 1 146 GLN N N -11.669 14.101 -2.011 1.00 . A A . 146 GLN N 1 1
7 18303 1 1 146 GLN NE2 N -8.984 11.473 -5.466 1.00 . A A . 146 GLN NE2 1 1
7 18304 1 1 146 GLN O O -9.569 14.285 -0.135 1.00 . A A . 146 GLN O 1 1
7 18305 1 1 146 GLN OE1 O -9.940 13.432 -6.003 1.00 . A A . 146 GLN OE1 1 1
7 18306 1 1 147 LEU C C -7.110 12.780 0.691 1.00 . A A . 147 LEU C 1 1
7 18307 1 1 147 LEU CA C -8.373 11.930 0.617 1.00 . A A . 147 LEU CA 1 1
7 18308 1 1 147 LEU CB C -8.006 10.455 0.793 1.00 . A A . 147 LEU CB 1 1
7 18309 1 1 147 LEU CD1 C -7.886 8.452 2.303 1.00 . A A . 147 LEU CD1 1 1
7 18310 1 1 147 LEU CD2 C -8.534 10.673 3.244 1.00 . A A . 147 LEU CD2 1 1
7 18311 1 1 147 LEU CG C -8.606 9.764 2.026 1.00 . A A . 147 LEU CG 1 1
7 18312 1 1 147 LEU H H -9.181 11.410 -1.273 1.00 . A A . 147 LEU H 1 1
7 18313 1 1 147 LEU HA H -9.030 12.223 1.421 1.00 . A A . 147 LEU HA 1 1
7 18314 1 1 147 LEU HB2 H -8.326 9.917 -0.086 1.00 . A A . 147 LEU HB2 1 1
7 18315 1 1 147 LEU HB3 H -6.934 10.390 0.866 1.00 . A A . 147 LEU HB3 1 1
7 18316 1 1 147 LEU HD11 H -6.829 8.577 2.124 1.00 . A A . 147 LEU HD11 1 1
7 18317 1 1 147 LEU HD12 H -8.273 7.683 1.651 1.00 . A A . 147 LEU HD12 1 1
7 18318 1 1 147 LEU HD13 H -8.044 8.165 3.333 1.00 . A A . 147 LEU HD13 1 1
7 18319 1 1 147 LEU HD21 H -9.534 10.919 3.570 1.00 . A A . 147 LEU HD21 1 1
7 18320 1 1 147 LEU HD22 H -8.009 11.577 2.986 1.00 . A A . 147 LEU HD22 1 1
7 18321 1 1 147 LEU HD23 H -8.010 10.168 4.041 1.00 . A A . 147 LEU HD23 1 1
7 18322 1 1 147 LEU HG H -9.646 9.540 1.834 1.00 . A A . 147 LEU HG 1 1
7 18323 1 1 147 LEU N N -9.091 12.148 -0.632 1.00 . A A . 147 LEU N 1 1
7 18324 1 1 147 LEU O O -6.113 12.494 0.030 1.00 . A A . 147 LEU O 1 1
7 18325 1 1 148 ASP C C -5.766 14.882 3.210 1.00 . A A . 148 ASP C 1 1
7 18326 1 1 148 ASP CA C -6.022 14.698 1.719 1.00 . A A . 148 ASP CA 1 1
7 18327 1 1 148 ASP CB C -6.277 16.054 1.058 1.00 . A A . 148 ASP CB 1 1
7 18328 1 1 148 ASP CG C -4.992 16.797 0.749 1.00 . A A . 148 ASP CG 1 1
7 18329 1 1 148 ASP H H -7.978 13.967 2.027 1.00 . A A . 148 ASP H 1 1
7 18330 1 1 148 ASP HA H -5.155 14.238 1.268 1.00 . A A . 148 ASP HA 1 1
7 18331 1 1 148 ASP HB2 H -6.814 15.902 0.134 1.00 . A A . 148 ASP HB2 1 1
7 18332 1 1 148 ASP HB3 H -6.874 16.664 1.721 1.00 . A A . 148 ASP HB3 1 1
7 18333 1 1 148 ASP N N -7.159 13.810 1.520 1.00 . A A . 148 ASP N 1 1
7 18334 1 1 148 ASP O O -6.363 15.747 3.852 1.00 . A A . 148 ASP O 1 1
7 18335 1 1 148 ASP OD1 O -4.072 16.178 0.174 1.00 . A A . 148 ASP OD1 1 1
7 18336 1 1 148 ASP OD2 O -4.906 17.998 1.080 1.00 . A A . 148 ASP OD2 1 1
7 18337 1 1 149 LEU C C -3.066 14.319 5.385 1.00 . A A . 149 LEU C 1 1
7 18338 1 1 149 LEU CA C -4.562 14.105 5.179 1.00 . A A . 149 LEU CA 1 1
7 18339 1 1 149 LEU CB C -5.010 12.813 5.885 1.00 . A A . 149 LEU CB 1 1
7 18340 1 1 149 LEU CD1 C -7.297 12.937 4.855 1.00 . A A . 149 LEU CD1 1 1
7 18341 1 1 149 LEU CD2 C -5.583 11.361 3.922 1.00 . A A . 149 LEU CD2 1 1
7 18342 1 1 149 LEU CG C -6.123 12.026 5.180 1.00 . A A . 149 LEU CG 1 1
7 18343 1 1 149 LEU H H -4.453 13.377 3.194 1.00 . A A . 149 LEU H 1 1
7 18344 1 1 149 LEU HA H -5.094 14.941 5.608 1.00 . A A . 149 LEU HA 1 1
7 18345 1 1 149 LEU HB2 H -4.150 12.167 5.984 1.00 . A A . 149 LEU HB2 1 1
7 18346 1 1 149 LEU HB3 H -5.356 13.073 6.874 1.00 . A A . 149 LEU HB3 1 1
7 18347 1 1 149 LEU HD11 H -8.217 12.459 5.158 1.00 . A A . 149 LEU HD11 1 1
7 18348 1 1 149 LEU HD12 H -7.324 13.127 3.793 1.00 . A A . 149 LEU HD12 1 1
7 18349 1 1 149 LEU HD13 H -7.187 13.872 5.385 1.00 . A A . 149 LEU HD13 1 1
7 18350 1 1 149 LEU HD21 H -5.851 11.951 3.059 1.00 . A A . 149 LEU HD21 1 1
7 18351 1 1 149 LEU HD22 H -6.005 10.371 3.828 1.00 . A A . 149 LEU HD22 1 1
7 18352 1 1 149 LEU HD23 H -4.506 11.289 3.989 1.00 . A A . 149 LEU HD23 1 1
7 18353 1 1 149 LEU HG H -6.484 11.247 5.837 1.00 . A A . 149 LEU HG 1 1
7 18354 1 1 149 LEU N N -4.887 14.051 3.758 1.00 . A A . 149 LEU N 1 1
7 18355 1 1 149 LEU O O -2.516 13.960 6.426 1.00 . A A . 149 LEU O 1 1
7 18356 1 1 150 GLY C C -0.432 15.791 3.216 1.00 . A A . 150 GLY C 1 1
7 18357 1 1 150 GLY CA C -0.988 15.155 4.475 1.00 . A A . 150 GLY CA 1 1
7 18358 1 1 150 GLY H H -2.904 15.169 3.580 1.00 . A A . 150 GLY H 1 1
7 18359 1 1 150 GLY HA2 H -0.802 15.814 5.311 1.00 . A A . 150 GLY HA2 1 1
7 18360 1 1 150 GLY HA3 H -0.479 14.219 4.648 1.00 . A A . 150 GLY HA3 1 1
7 18361 1 1 150 GLY N N -2.413 14.905 4.385 1.00 . A A . 150 GLY N 1 1
7 18362 1 1 150 GLY O O -1.135 15.921 2.215 1.00 . A A . 150 GLY O 1 1
7 18363 1 1 151 ALA C C 2.643 15.957 1.624 1.00 . A A . 151 ALA C 1 1
7 18364 1 1 151 ALA CA C 1.490 16.814 2.127 1.00 . A A . 151 ALA CA 1 1
7 18365 1 1 151 ALA CB C 1.996 18.194 2.508 1.00 . A A . 151 ALA CB 1 1
7 18366 1 1 151 ALA H H 1.341 16.056 4.097 1.00 . A A . 151 ALA H 1 1
7 18367 1 1 151 ALA HA H 0.761 16.925 1.338 1.00 . A A . 151 ALA HA 1 1
7 18368 1 1 151 ALA HB1 H 2.398 18.684 1.634 1.00 . A A . 151 ALA HB1 1 1
7 18369 1 1 151 ALA HB2 H 2.771 18.096 3.255 1.00 . A A . 151 ALA HB2 1 1
7 18370 1 1 151 ALA HB3 H 1.182 18.779 2.908 1.00 . A A . 151 ALA HB3 1 1
7 18371 1 1 151 ALA N N 0.834 16.187 3.269 1.00 . A A . 151 ALA N 1 1
7 18372 1 1 151 ALA O O 3.084 15.035 2.306 1.00 . A A . 151 ALA O 1 1
7 18373 1 1 152 ILE C C 5.511 15.743 0.683 1.00 . A A . 152 ILE C 1 1
7 18374 1 1 152 ILE CA C 4.247 15.528 -0.142 1.00 . A A . 152 ILE CA 1 1
7 18375 1 1 152 ILE CB C 4.501 15.925 -1.613 1.00 . A A . 152 ILE CB 1 1
7 18376 1 1 152 ILE CD1 C 4.965 14.739 -3.808 1.00 . A A . 152 ILE CD1 1 1
7 18377 1 1 152 ILE CG1 C 5.261 14.812 -2.329 1.00 . A A . 152 ILE CG1 1 1
7 18378 1 1 152 ILE CG2 C 5.261 17.243 -1.709 1.00 . A A . 152 ILE CG2 1 1
7 18379 1 1 152 ILE H H 2.751 17.023 -0.067 1.00 . A A . 152 ILE H 1 1
7 18380 1 1 152 ILE HA H 3.990 14.478 -0.114 1.00 . A A . 152 ILE HA 1 1
7 18381 1 1 152 ILE HB H 3.543 16.059 -2.093 1.00 . A A . 152 ILE HB 1 1
7 18382 1 1 152 ILE HD11 H 5.857 14.983 -4.365 1.00 . A A . 152 ILE HD11 1 1
7 18383 1 1 152 ILE HD12 H 4.183 15.443 -4.053 1.00 . A A . 152 ILE HD12 1 1
7 18384 1 1 152 ILE HD13 H 4.645 13.738 -4.061 1.00 . A A . 152 ILE HD13 1 1
7 18385 1 1 152 ILE HG12 H 6.322 14.973 -2.210 1.00 . A A . 152 ILE HG12 1 1
7 18386 1 1 152 ILE HG13 H 4.992 13.864 -1.889 1.00 . A A . 152 ILE HG13 1 1
7 18387 1 1 152 ILE HG21 H 4.768 17.988 -1.103 1.00 . A A . 152 ILE HG21 1 1
7 18388 1 1 152 ILE HG22 H 5.282 17.572 -2.737 1.00 . A A . 152 ILE HG22 1 1
7 18389 1 1 152 ILE HG23 H 6.271 17.102 -1.355 1.00 . A A . 152 ILE HG23 1 1
7 18390 1 1 152 ILE N N 3.136 16.272 0.432 1.00 . A A . 152 ILE N 1 1
7 18391 1 1 152 ILE O O 6.235 14.796 0.994 1.00 . A A . 152 ILE O 1 1
7 18392 1 1 153 TYR C C 6.534 17.278 3.339 1.00 . A A . 153 TYR C 1 1
7 18393 1 1 153 TYR CA C 6.911 17.345 1.864 1.00 . A A . 153 TYR CA 1 1
7 18394 1 1 153 TYR CB C 7.413 18.743 1.500 1.00 . A A . 153 TYR CB 1 1
7 18395 1 1 153 TYR CD1 C 5.432 20.218 0.973 1.00 . A A . 153 TYR CD1 1 1
7 18396 1 1 153 TYR CD2 C 6.540 20.525 3.062 1.00 . A A . 153 TYR CD2 1 1
7 18397 1 1 153 TYR CE1 C 4.545 21.229 1.291 1.00 . A A . 153 TYR CE1 1 1
7 18398 1 1 153 TYR CE2 C 5.655 21.536 3.387 1.00 . A A . 153 TYR CE2 1 1
7 18399 1 1 153 TYR CG C 6.443 19.850 1.851 1.00 . A A . 153 TYR CG 1 1
7 18400 1 1 153 TYR CZ C 4.660 21.884 2.498 1.00 . A A . 153 TYR CZ 1 1
7 18401 1 1 153 TYR H H 5.129 17.701 0.787 1.00 . A A . 153 TYR H 1 1
7 18402 1 1 153 TYR HA H 7.690 16.623 1.666 1.00 . A A . 153 TYR HA 1 1
7 18403 1 1 153 TYR HB2 H 8.338 18.934 2.023 1.00 . A A . 153 TYR HB2 1 1
7 18404 1 1 153 TYR HB3 H 7.592 18.784 0.434 1.00 . A A . 153 TYR HB3 1 1
7 18405 1 1 153 TYR HD1 H 5.344 19.703 0.028 1.00 . A A . 153 TYR HD1 1 1
7 18406 1 1 153 TYR HD2 H 7.321 20.251 3.755 1.00 . A A . 153 TYR HD2 1 1
7 18407 1 1 153 TYR HE1 H 3.765 21.501 0.594 1.00 . A A . 153 TYR HE1 1 1
7 18408 1 1 153 TYR HE2 H 5.747 22.050 4.333 1.00 . A A . 153 TYR HE2 1 1
7 18409 1 1 153 TYR HH H 2.881 22.550 2.795 1.00 . A A . 153 TYR HH 1 1
7 18410 1 1 153 TYR N N 5.755 16.995 1.053 1.00 . A A . 153 TYR N 1 1
7 18411 1 1 153 TYR O O 7.325 16.852 4.180 1.00 . A A . 153 TYR O 1 1
7 18412 1 1 153 TYR OH O 3.778 22.891 2.818 1.00 . A A . 153 TYR OH 1 1
7 18413 1 1 154 ASP C C 3.843 16.453 5.145 1.00 . A A . 154 ASP C 1 1
7 18414 1 1 154 ASP CA C 4.778 17.647 4.990 1.00 . A A . 154 ASP CA 1 1
7 18415 1 1 154 ASP CB C 4.036 18.947 5.311 1.00 . A A . 154 ASP CB 1 1
7 18416 1 1 154 ASP CG C 4.201 19.364 6.759 1.00 . A A . 154 ASP CG 1 1
7 18417 1 1 154 ASP H H 4.718 17.987 2.906 1.00 . A A . 154 ASP H 1 1
7 18418 1 1 154 ASP HA H 5.611 17.534 5.668 1.00 . A A . 154 ASP HA 1 1
7 18419 1 1 154 ASP HB2 H 4.419 19.737 4.683 1.00 . A A . 154 ASP HB2 1 1
7 18420 1 1 154 ASP HB3 H 2.983 18.812 5.112 1.00 . A A . 154 ASP HB3 1 1
7 18421 1 1 154 ASP N N 5.301 17.679 3.631 1.00 . A A . 154 ASP N 1 1
7 18422 1 1 154 ASP O O 2.643 16.609 5.372 1.00 . A A . 154 ASP O 1 1
7 18423 1 1 154 ASP OD1 O 5.338 19.297 7.271 1.00 . A A . 154 ASP OD1 1 1
7 18424 1 1 154 ASP OD2 O 3.192 19.757 7.382 1.00 . A A . 154 ASP OD2 1 1
7 18425 1 1 155 ASP C C 2.534 14.056 6.101 1.00 . A A . 155 ASP C 1 1
7 18426 1 1 155 ASP CA C 3.672 14.001 5.083 1.00 . A A . 155 ASP CA 1 1
7 18427 1 1 155 ASP CB C 4.629 12.864 5.432 1.00 . A A . 155 ASP CB 1 1
7 18428 1 1 155 ASP CG C 5.252 13.031 6.804 1.00 . A A . 155 ASP CG 1 1
7 18429 1 1 155 ASP H H 5.374 15.223 4.796 1.00 . A A . 155 ASP H 1 1
7 18430 1 1 155 ASP HA H 3.248 13.804 4.111 1.00 . A A . 155 ASP HA 1 1
7 18431 1 1 155 ASP HB2 H 4.091 11.928 5.412 1.00 . A A . 155 ASP HB2 1 1
7 18432 1 1 155 ASP HB3 H 5.420 12.838 4.698 1.00 . A A . 155 ASP HB3 1 1
7 18433 1 1 155 ASP N N 4.414 15.260 4.993 1.00 . A A . 155 ASP N 1 1
7 18434 1 1 155 ASP O O 2.578 14.824 7.062 1.00 . A A . 155 ASP O 1 1
7 18435 1 1 155 ASP OD1 O 4.504 12.999 7.804 1.00 . A A . 155 ASP OD1 1 1
7 18436 1 1 155 ASP OD2 O 6.488 13.193 6.879 1.00 . A A . 155 ASP OD2 1 1
7 18437 1 1 156 PRO C C 0.724 13.040 8.249 1.00 . A A . 156 PRO C 1 1
7 18438 1 1 156 PRO CA C 0.331 13.157 6.780 1.00 . A A . 156 PRO CA 1 1
7 18439 1 1 156 PRO CB C -0.411 11.890 6.316 1.00 . A A . 156 PRO CB 1 1
7 18440 1 1 156 PRO CD C 1.375 12.279 4.779 1.00 . A A . 156 PRO CD 1 1
7 18441 1 1 156 PRO CG C 0.517 11.201 5.367 1.00 . A A . 156 PRO CG 1 1
7 18442 1 1 156 PRO HA H -0.310 14.016 6.651 1.00 . A A . 156 PRO HA 1 1
7 18443 1 1 156 PRO HB2 H -0.634 11.267 7.169 1.00 . A A . 156 PRO HB2 1 1
7 18444 1 1 156 PRO HB3 H -1.331 12.173 5.825 1.00 . A A . 156 PRO HB3 1 1
7 18445 1 1 156 PRO HD2 H 2.340 11.884 4.495 1.00 . A A . 156 PRO HD2 1 1
7 18446 1 1 156 PRO HD3 H 0.885 12.737 3.933 1.00 . A A . 156 PRO HD3 1 1
7 18447 1 1 156 PRO HG2 H 1.128 10.486 5.900 1.00 . A A . 156 PRO HG2 1 1
7 18448 1 1 156 PRO HG3 H -0.050 10.708 4.593 1.00 . A A . 156 PRO HG3 1 1
7 18449 1 1 156 PRO N N 1.496 13.225 5.894 1.00 . A A . 156 PRO N 1 1
7 18450 1 1 156 PRO O O 1.907 12.969 8.582 1.00 . A A . 156 PRO O 1 1
7 18451 1 1 157 ARG C C 0.385 11.507 10.947 1.00 . A A . 157 ARG C 1 1
7 18452 1 1 157 ARG CA C -0.038 12.920 10.558 1.00 . A A . 157 ARG CA 1 1
7 18453 1 1 157 ARG CB C -1.294 13.321 11.334 1.00 . A A . 157 ARG CB 1 1
7 18454 1 1 157 ARG CD C -0.954 15.774 11.762 1.00 . A A . 157 ARG CD 1 1
7 18455 1 1 157 ARG CG C -1.776 14.729 11.026 1.00 . A A . 157 ARG CG 1 1
7 18456 1 1 157 ARG CZ C 1.145 17.026 11.448 1.00 . A A . 157 ARG CZ 1 1
7 18457 1 1 157 ARG H H -1.198 13.086 8.795 1.00 . A A . 157 ARG H 1 1
7 18458 1 1 157 ARG HA H 0.760 13.603 10.809 1.00 . A A . 157 ARG HA 1 1
7 18459 1 1 157 ARG HB2 H -2.088 12.630 11.093 1.00 . A A . 157 ARG HB2 1 1
7 18460 1 1 157 ARG HB3 H -1.084 13.259 12.392 1.00 . A A . 157 ARG HB3 1 1
7 18461 1 1 157 ARG HD2 H -1.533 16.682 11.838 1.00 . A A . 157 ARG HD2 1 1
7 18462 1 1 157 ARG HD3 H -0.731 15.406 12.753 1.00 . A A . 157 ARG HD3 1 1
7 18463 1 1 157 ARG HE H 0.524 15.526 10.288 1.00 . A A . 157 ARG HE 1 1
7 18464 1 1 157 ARG HG2 H -1.693 14.903 9.964 1.00 . A A . 157 ARG HG2 1 1
7 18465 1 1 157 ARG HG3 H -2.810 14.819 11.328 1.00 . A A . 157 ARG HG3 1 1
7 18466 1 1 157 ARG HH11 H 0.034 17.636 13.024 1.00 . A A . 157 ARG HH11 1 1
7 18467 1 1 157 ARG HH12 H 1.515 18.500 12.782 1.00 . A A . 157 ARG HH12 1 1
7 18468 1 1 157 ARG HH21 H 2.472 16.661 9.967 1.00 . A A . 157 ARG HH21 1 1
7 18469 1 1 157 ARG HH22 H 2.899 17.947 11.046 1.00 . A A . 157 ARG HH22 1 1
7 18470 1 1 157 ARG N N -0.277 13.024 9.123 1.00 . A A . 157 ARG N 1 1
7 18471 1 1 157 ARG NE N 0.300 16.069 11.072 1.00 . A A . 157 ARG NE 1 1
7 18472 1 1 157 ARG NH1 N 0.875 17.783 12.504 1.00 . A A . 157 ARG NH1 1 1
7 18473 1 1 157 ARG NH2 N 2.264 17.228 10.764 1.00 . A A . 157 ARG NH2 1 1
7 18474 1 1 157 ARG O O 1.065 11.311 11.955 1.00 . A A . 157 ARG O 1 1
7 18475 1 1 158 GLY C C -0.429 8.149 9.590 1.00 . A A . 158 GLY C 1 1
7 18476 1 1 158 GLY CA C 0.337 9.147 10.437 1.00 . A A . 158 GLY CA 1 1
7 18477 1 1 158 GLY H H -0.557 10.734 9.355 1.00 . A A . 158 GLY H 1 1
7 18478 1 1 158 GLY HA2 H 1.394 9.015 10.258 1.00 . A A . 158 GLY HA2 1 1
7 18479 1 1 158 GLY HA3 H 0.133 8.948 11.479 1.00 . A A . 158 GLY HA3 1 1
7 18480 1 1 158 GLY N N -0.017 10.524 10.146 1.00 . A A . 158 GLY N 1 1
7 18481 1 1 158 GLY O O -0.736 8.416 8.428 1.00 . A A . 158 GLY O 1 1
7 18482 1 1 159 THR C C -2.967 6.159 9.568 1.00 . A A . 159 THR C 1 1
7 18483 1 1 159 THR CA C -1.460 5.944 9.472 1.00 . A A . 159 THR CA 1 1
7 18484 1 1 159 THR CB C -1.095 4.574 10.048 1.00 . A A . 159 THR CB 1 1
7 18485 1 1 159 THR CG2 C -1.801 3.425 9.360 1.00 . A A . 159 THR CG2 1 1
7 18486 1 1 159 THR H H -0.454 6.843 11.102 1.00 . A A . 159 THR H 1 1
7 18487 1 1 159 THR HA H -1.169 5.976 8.433 1.00 . A A . 159 THR HA 1 1
7 18488 1 1 159 THR HB H -1.368 4.551 11.093 1.00 . A A . 159 THR HB 1 1
7 18489 1 1 159 THR HG1 H 0.731 4.644 10.752 1.00 . A A . 159 THR HG1 1 1
7 18490 1 1 159 THR HG21 H -2.792 3.313 9.773 1.00 . A A . 159 THR HG21 1 1
7 18491 1 1 159 THR HG22 H -1.241 2.514 9.516 1.00 . A A . 159 THR HG22 1 1
7 18492 1 1 159 THR HG23 H -1.872 3.628 8.302 1.00 . A A . 159 THR HG23 1 1
7 18493 1 1 159 THR N N -0.731 6.994 10.175 1.00 . A A . 159 THR N 1 1
7 18494 1 1 159 THR O O -3.481 6.593 10.602 1.00 . A A . 159 THR O 1 1
7 18495 1 1 159 THR OG1 O 0.299 4.343 9.949 1.00 . A A . 159 THR OG1 1 1
7 18496 1 1 160 TYR C C -5.802 4.742 7.928 1.00 . A A . 160 TYR C 1 1
7 18497 1 1 160 TYR CA C -5.124 5.996 8.459 1.00 . A A . 160 TYR CA 1 1
7 18498 1 1 160 TYR CB C -5.548 7.204 7.615 1.00 . A A . 160 TYR CB 1 1
7 18499 1 1 160 TYR CD1 C -4.231 7.083 5.464 1.00 . A A . 160 TYR CD1 1 1
7 18500 1 1 160 TYR CD2 C -3.748 8.848 6.990 1.00 . A A . 160 TYR CD2 1 1
7 18501 1 1 160 TYR CE1 C -3.265 7.561 4.599 1.00 . A A . 160 TYR CE1 1 1
7 18502 1 1 160 TYR CE2 C -2.783 9.334 6.131 1.00 . A A . 160 TYR CE2 1 1
7 18503 1 1 160 TYR CG C -4.486 7.718 6.672 1.00 . A A . 160 TYR CG 1 1
7 18504 1 1 160 TYR CZ C -2.543 8.686 4.937 1.00 . A A . 160 TYR CZ 1 1
7 18505 1 1 160 TYR H H -3.214 5.494 7.695 1.00 . A A . 160 TYR H 1 1
7 18506 1 1 160 TYR HA H -5.450 6.153 9.473 1.00 . A A . 160 TYR HA 1 1
7 18507 1 1 160 TYR HB2 H -6.407 6.933 7.022 1.00 . A A . 160 TYR HB2 1 1
7 18508 1 1 160 TYR HB3 H -5.819 8.011 8.277 1.00 . A A . 160 TYR HB3 1 1
7 18509 1 1 160 TYR HD1 H -4.800 6.203 5.202 1.00 . A A . 160 TYR HD1 1 1
7 18510 1 1 160 TYR HD2 H -3.938 9.350 7.927 1.00 . A A . 160 TYR HD2 1 1
7 18511 1 1 160 TYR HE1 H -3.078 7.053 3.664 1.00 . A A . 160 TYR HE1 1 1
7 18512 1 1 160 TYR HE2 H -2.221 10.216 6.396 1.00 . A A . 160 TYR HE2 1 1
7 18513 1 1 160 TYR HH H -0.730 8.786 4.306 1.00 . A A . 160 TYR HH 1 1
7 18514 1 1 160 TYR N N -3.675 5.843 8.487 1.00 . A A . 160 TYR N 1 1
7 18515 1 1 160 TYR O O -5.160 3.872 7.343 1.00 . A A . 160 TYR O 1 1
7 18516 1 1 160 TYR OH O -1.582 9.166 4.078 1.00 . A A . 160 TYR OH 1 1
7 18517 1 1 161 THR C C -8.889 4.008 6.614 1.00 . A A . 161 THR C 1 1
7 18518 1 1 161 THR CA C -7.906 3.544 7.677 1.00 . A A . 161 THR CA 1 1
7 18519 1 1 161 THR CB C -8.636 2.909 8.860 1.00 . A A . 161 THR CB 1 1
7 18520 1 1 161 THR CG2 C -9.306 1.597 8.524 1.00 . A A . 161 THR CG2 1 1
7 18521 1 1 161 THR H H -7.555 5.409 8.600 1.00 . A A . 161 THR H 1 1
7 18522 1 1 161 THR HA H -7.242 2.817 7.233 1.00 . A A . 161 THR HA 1 1
7 18523 1 1 161 THR HB H -9.396 3.592 9.209 1.00 . A A . 161 THR HB 1 1
7 18524 1 1 161 THR HG1 H -8.164 2.878 10.761 1.00 . A A . 161 THR HG1 1 1
7 18525 1 1 161 THR HG21 H -9.667 1.626 7.507 1.00 . A A . 161 THR HG21 1 1
7 18526 1 1 161 THR HG22 H -10.133 1.435 9.196 1.00 . A A . 161 THR HG22 1 1
7 18527 1 1 161 THR HG23 H -8.594 0.793 8.632 1.00 . A A . 161 THR HG23 1 1
7 18528 1 1 161 THR N N -7.109 4.672 8.132 1.00 . A A . 161 THR N 1 1
7 18529 1 1 161 THR O O -9.436 5.107 6.697 1.00 . A A . 161 THR O 1 1
7 18530 1 1 161 THR OG1 O -7.737 2.667 9.928 1.00 . A A . 161 THR OG1 1 1
7 18531 1 1 162 CYS C C -10.877 2.365 4.114 1.00 . A A . 162 CYS C 1 1
7 18532 1 1 162 CYS CA C -9.964 3.531 4.496 1.00 . A A . 162 CYS CA 1 1
7 18533 1 1 162 CYS CB C -9.109 3.952 3.306 1.00 . A A . 162 CYS CB 1 1
7 18534 1 1 162 CYS H H -8.594 2.332 5.571 1.00 . A A . 162 CYS H 1 1
7 18535 1 1 162 CYS HA H -10.572 4.367 4.805 1.00 . A A . 162 CYS HA 1 1
7 18536 1 1 162 CYS HB2 H -8.142 4.268 3.668 1.00 . A A . 162 CYS HB2 1 1
7 18537 1 1 162 CYS HB3 H -8.978 3.105 2.659 1.00 . A A . 162 CYS HB3 1 1
7 18538 1 1 162 CYS N N -9.080 3.182 5.597 1.00 . A A . 162 CYS N 1 1
7 18539 1 1 162 CYS O O -10.415 1.244 3.898 1.00 . A A . 162 CYS O 1 1
7 18540 1 1 162 CYS SG S -9.796 5.318 2.320 1.00 . A A . 162 CYS SG 1 1
7 18541 1 1 163 GLN C C -14.533 2.263 3.435 1.00 . A A . 163 GLN C 1 1
7 18542 1 1 163 GLN CA C -13.167 1.625 3.683 1.00 . A A . 163 GLN CA 1 1
7 18543 1 1 163 GLN CB C -13.271 0.571 4.786 1.00 . A A . 163 GLN CB 1 1
7 18544 1 1 163 GLN CD C -12.573 -1.855 4.918 1.00 . A A . 163 GLN CD 1 1
7 18545 1 1 163 GLN CG C -13.487 -0.839 4.260 1.00 . A A . 163 GLN CG 1 1
7 18546 1 1 163 GLN H H -12.480 3.554 4.217 1.00 . A A . 163 GLN H 1 1
7 18547 1 1 163 GLN HA H -12.838 1.148 2.769 1.00 . A A . 163 GLN HA 1 1
7 18548 1 1 163 GLN HB2 H -12.359 0.581 5.365 1.00 . A A . 163 GLN HB2 1 1
7 18549 1 1 163 GLN HB3 H -14.099 0.822 5.432 1.00 . A A . 163 GLN HB3 1 1
7 18550 1 1 163 GLN HE21 H -12.260 -2.744 3.167 1.00 . A A . 163 GLN HE21 1 1
7 18551 1 1 163 GLN HE22 H -11.443 -3.441 4.520 1.00 . A A . 163 GLN HE22 1 1
7 18552 1 1 163 GLN HG2 H -14.511 -1.126 4.448 1.00 . A A . 163 GLN HG2 1 1
7 18553 1 1 163 GLN HG3 H -13.302 -0.845 3.196 1.00 . A A . 163 GLN HG3 1 1
7 18554 1 1 163 GLN N N -12.178 2.641 4.036 1.00 . A A . 163 GLN N 1 1
7 18555 1 1 163 GLN NE2 N -12.038 -2.772 4.121 1.00 . A A . 163 GLN NE2 1 1
7 18556 1 1 163 GLN O O -14.755 3.426 3.768 1.00 . A A . 163 GLN O 1 1
7 18557 1 1 163 GLN OE1 O -12.350 -1.814 6.127 1.00 . A A . 163 GLN OE1 1 1
7 18558 1 1 164 ARG C C -17.624 2.207 3.807 1.00 . A A . 164 ARG C 1 1
7 18559 1 1 164 ARG CA C -16.789 1.986 2.542 1.00 . A A . 164 ARG CA 1 1
7 18560 1 1 164 ARG CB C -17.520 1.008 1.618 1.00 . A A . 164 ARG CB 1 1
7 18561 1 1 164 ARG CD C -17.601 -1.441 1.060 1.00 . A A . 164 ARG CD 1 1
7 18562 1 1 164 ARG CG C -17.612 -0.405 2.173 1.00 . A A . 164 ARG CG 1 1
7 18563 1 1 164 ARG CZ C -18.413 -3.746 0.745 1.00 . A A . 164 ARG CZ 1 1
7 18564 1 1 164 ARG H H -15.207 0.577 2.597 1.00 . A A . 164 ARG H 1 1
7 18565 1 1 164 ARG HA H -16.684 2.931 2.030 1.00 . A A . 164 ARG HA 1 1
7 18566 1 1 164 ARG HB2 H -18.524 1.371 1.454 1.00 . A A . 164 ARG HB2 1 1
7 18567 1 1 164 ARG HB3 H -17.005 0.968 0.671 1.00 . A A . 164 ARG HB3 1 1
7 18568 1 1 164 ARG HD2 H -17.918 -0.969 0.142 1.00 . A A . 164 ARG HD2 1 1
7 18569 1 1 164 ARG HD3 H -16.595 -1.814 0.943 1.00 . A A . 164 ARG HD3 1 1
7 18570 1 1 164 ARG HE H -19.187 -2.426 2.026 1.00 . A A . 164 ARG HE 1 1
7 18571 1 1 164 ARG HG2 H -16.769 -0.582 2.824 1.00 . A A . 164 ARG HG2 1 1
7 18572 1 1 164 ARG HG3 H -18.529 -0.501 2.734 1.00 . A A . 164 ARG HG3 1 1
7 18573 1 1 164 ARG HH11 H -16.840 -3.244 -0.425 1.00 . A A . 164 ARG HH11 1 1
7 18574 1 1 164 ARG HH12 H -17.430 -4.860 -0.627 1.00 . A A . 164 ARG HH12 1 1
7 18575 1 1 164 ARG HH21 H -19.963 -4.551 1.761 1.00 . A A . 164 ARG HH21 1 1
7 18576 1 1 164 ARG HH22 H -19.203 -5.602 0.613 1.00 . A A . 164 ARG HH22 1 1
7 18577 1 1 164 ARG N N -15.445 1.495 2.842 1.00 . A A . 164 ARG N 1 1
7 18578 1 1 164 ARG NE N -18.493 -2.562 1.348 1.00 . A A . 164 ARG NE 1 1
7 18579 1 1 164 ARG NH1 N -17.485 -3.968 -0.178 1.00 . A A . 164 ARG NH1 1 1
7 18580 1 1 164 ARG NH2 N -19.263 -4.712 1.066 1.00 . A A . 164 ARG NH2 1 1
7 18581 1 1 164 ARG O O -18.763 2.666 3.724 1.00 . A A . 164 ARG O 1 1
7 18582 1 1 165 ASP C C -17.217 3.198 7.049 1.00 . A A . 165 ASP C 1 1
7 18583 1 1 165 ASP CA C -17.800 2.054 6.227 1.00 . A A . 165 ASP CA 1 1
7 18584 1 1 165 ASP CB C -17.772 0.759 7.042 1.00 . A A . 165 ASP CB 1 1
7 18585 1 1 165 ASP CG C -16.363 0.330 7.400 1.00 . A A . 165 ASP CG 1 1
7 18586 1 1 165 ASP H H -16.162 1.516 4.997 1.00 . A A . 165 ASP H 1 1
7 18587 1 1 165 ASP HA H -18.825 2.291 5.983 1.00 . A A . 165 ASP HA 1 1
7 18588 1 1 165 ASP HB2 H -18.327 0.904 7.956 1.00 . A A . 165 ASP HB2 1 1
7 18589 1 1 165 ASP HB3 H -18.234 -0.030 6.467 1.00 . A A . 165 ASP HB3 1 1
7 18590 1 1 165 ASP N N -17.071 1.881 4.974 1.00 . A A . 165 ASP N 1 1
7 18591 1 1 165 ASP O O -16.073 3.600 6.844 1.00 . A A . 165 ASP O 1 1
7 18592 1 1 165 ASP OD1 O -15.694 -0.285 6.544 1.00 . A A . 165 ASP OD1 1 1
7 18593 1 1 165 ASP OD2 O -15.929 0.608 8.538 1.00 . A A . 165 ASP OD2 1 1
7 18594 1 1 166 GLU C C -16.341 4.399 9.643 1.00 . A A . 166 GLU C 1 1
7 18595 1 1 166 GLU CA C -17.566 4.813 8.837 1.00 . A A . 166 GLU CA 1 1
7 18596 1 1 166 GLU CB C -18.692 5.243 9.780 1.00 . A A . 166 GLU CB 1 1
7 18597 1 1 166 GLU CD C -19.007 7.548 8.796 1.00 . A A . 166 GLU CD 1 1
7 18598 1 1 166 GLU CG C -18.724 6.739 10.047 1.00 . A A . 166 GLU CG 1 1
7 18599 1 1 166 GLU H H -18.912 3.353 8.100 1.00 . A A . 166 GLU H 1 1
7 18600 1 1 166 GLU HA H -17.301 5.645 8.201 1.00 . A A . 166 GLU HA 1 1
7 18601 1 1 166 GLU HB2 H -19.639 4.956 9.345 1.00 . A A . 166 GLU HB2 1 1
7 18602 1 1 166 GLU HB3 H -18.570 4.733 10.724 1.00 . A A . 166 GLU HB3 1 1
7 18603 1 1 166 GLU HG2 H -19.496 6.946 10.773 1.00 . A A . 166 GLU HG2 1 1
7 18604 1 1 166 GLU HG3 H -17.766 7.041 10.445 1.00 . A A . 166 GLU HG3 1 1
7 18605 1 1 166 GLU N N -18.010 3.717 7.982 1.00 . A A . 166 GLU N 1 1
7 18606 1 1 166 GLU O O -15.270 4.990 9.514 1.00 . A A . 166 GLU O 1 1
7 18607 1 1 166 GLU OE1 O -19.570 6.981 7.836 1.00 . A A . 166 GLU OE1 1 1
7 18608 1 1 166 GLU OE2 O -18.664 8.749 8.777 1.00 . A A . 166 GLU OE2 1 1
7 18609 1 1 167 ASN C C -14.506 1.931 10.477 1.00 . A A . 167 ASN C 1 1
7 18610 1 1 167 ASN CA C -15.413 2.851 11.286 1.00 . A A . 167 ASN CA 1 1
7 18611 1 1 167 ASN CB C -15.961 2.102 12.496 1.00 . A A . 167 ASN CB 1 1
7 18612 1 1 167 ASN CG C -17.050 2.875 13.215 1.00 . A A . 167 ASN CG 1 1
7 18613 1 1 167 ASN H H -17.380 2.931 10.510 1.00 . A A . 167 ASN H 1 1
7 18614 1 1 167 ASN HA H -14.827 3.695 11.630 1.00 . A A . 167 ASN HA 1 1
7 18615 1 1 167 ASN HB2 H -16.369 1.158 12.169 1.00 . A A . 167 ASN HB2 1 1
7 18616 1 1 167 ASN HB3 H -15.154 1.920 13.189 1.00 . A A . 167 ASN HB3 1 1
7 18617 1 1 167 ASN HD21 H -15.885 3.078 14.813 1.00 . A A . 167 ASN HD21 1 1
7 18618 1 1 167 ASN HD22 H -17.453 3.793 14.932 1.00 . A A . 167 ASN HD22 1 1
7 18619 1 1 167 ASN N N -16.503 3.366 10.463 1.00 . A A . 167 ASN N 1 1
7 18620 1 1 167 ASN ND2 N -16.767 3.291 14.444 1.00 . A A . 167 ASN ND2 1 1
7 18621 1 1 167 ASN O O -14.131 0.854 10.940 1.00 . A A . 167 ASN O 1 1
7 18622 1 1 167 ASN OD1 O -18.132 3.096 12.671 1.00 . A A . 167 ASN OD1 1 1
7 18623 1 1 168 VAL C C -12.423 0.611 9.036 1.00 . A A . 168 VAL C 1 1
7 18624 1 1 168 VAL CA C -13.315 1.632 8.336 1.00 . A A . 168 VAL CA 1 1
7 18625 1 1 168 VAL CB C -12.425 2.611 7.561 1.00 . A A . 168 VAL CB 1 1
7 18626 1 1 168 VAL CG1 C -13.251 3.399 6.563 1.00 . A A . 168 VAL CG1 1 1
7 18627 1 1 168 VAL CG2 C -11.720 3.547 8.528 1.00 . A A . 168 VAL CG2 1 1
7 18628 1 1 168 VAL H H -14.523 3.236 8.976 1.00 . A A . 168 VAL H 1 1
7 18629 1 1 168 VAL HA H -13.946 1.115 7.625 1.00 . A A . 168 VAL HA 1 1
7 18630 1 1 168 VAL HB H -11.679 2.048 7.021 1.00 . A A . 168 VAL HB 1 1
7 18631 1 1 168 VAL HG11 H -13.971 4.003 7.094 1.00 . A A . 168 VAL HG11 1 1
7 18632 1 1 168 VAL HG12 H -13.767 2.717 5.905 1.00 . A A . 168 VAL HG12 1 1
7 18633 1 1 168 VAL HG13 H -12.602 4.039 5.987 1.00 . A A . 168 VAL HG13 1 1
7 18634 1 1 168 VAL HG21 H -12.427 4.273 8.904 1.00 . A A . 168 VAL HG21 1 1
7 18635 1 1 168 VAL HG22 H -10.918 4.056 8.018 1.00 . A A . 168 VAL HG22 1 1
7 18636 1 1 168 VAL HG23 H -11.321 2.977 9.354 1.00 . A A . 168 VAL HG23 1 1
7 18637 1 1 168 VAL N N -14.175 2.372 9.264 1.00 . A A . 168 VAL N 1 1
7 18638 1 1 168 VAL O O -11.993 0.811 10.172 1.00 . A A . 168 VAL O 1 1
7 18639 1 1 169 ASN C C -9.982 -1.650 8.195 1.00 . A A . 169 ASN C 1 1
7 18640 1 1 169 ASN CA C -11.340 -1.559 8.890 1.00 . A A . 169 ASN CA 1 1
7 18641 1 1 169 ASN CB C -12.090 -2.879 8.753 1.00 . A A . 169 ASN CB 1 1
7 18642 1 1 169 ASN CG C -11.648 -3.912 9.772 1.00 . A A . 169 ASN CG 1 1
7 18643 1 1 169 ASN H H -12.540 -0.590 7.447 1.00 . A A . 169 ASN H 1 1
7 18644 1 1 169 ASN HA H -11.182 -1.355 9.938 1.00 . A A . 169 ASN HA 1 1
7 18645 1 1 169 ASN HB2 H -13.146 -2.695 8.888 1.00 . A A . 169 ASN HB2 1 1
7 18646 1 1 169 ASN HB3 H -11.925 -3.275 7.764 1.00 . A A . 169 ASN HB3 1 1
7 18647 1 1 169 ASN HD21 H -9.849 -4.013 8.932 1.00 . A A . 169 ASN HD21 1 1
7 18648 1 1 169 ASN HD22 H -10.095 -5.033 10.303 1.00 . A A . 169 ASN HD22 1 1
7 18649 1 1 169 ASN N N -12.161 -0.489 8.345 1.00 . A A . 169 ASN N 1 1
7 18650 1 1 169 ASN ND2 N -10.405 -4.365 9.657 1.00 . A A . 169 ASN ND2 1 1
7 18651 1 1 169 ASN O O -8.992 -2.050 8.807 1.00 . A A . 169 ASN O 1 1
7 18652 1 1 169 ASN OD1 O -12.416 -4.299 10.653 1.00 . A A . 169 ASN OD1 1 1
7 18653 1 1 170 SER C C -7.739 -0.231 6.601 1.00 . A A . 170 SER C 1 1
7 18654 1 1 170 SER CA C -8.691 -1.337 6.156 1.00 . A A . 170 SER CA 1 1
7 18655 1 1 170 SER CB C -8.978 -1.209 4.658 1.00 . A A . 170 SER CB 1 1
7 18656 1 1 170 SER H H -10.755 -0.975 6.476 1.00 . A A . 170 SER H 1 1
7 18657 1 1 170 SER HA H -8.227 -2.295 6.345 1.00 . A A . 170 SER HA 1 1
7 18658 1 1 170 SER HB2 H -10.018 -1.429 4.473 1.00 . A A . 170 SER HB2 1 1
7 18659 1 1 170 SER HB3 H -8.760 -0.201 4.337 1.00 . A A . 170 SER HB3 1 1
7 18660 1 1 170 SER HG H -8.106 -1.794 3.004 1.00 . A A . 170 SER HG 1 1
7 18661 1 1 170 SER N N -9.937 -1.284 6.917 1.00 . A A . 170 SER N 1 1
7 18662 1 1 170 SER O O -7.933 0.938 6.269 1.00 . A A . 170 SER O 1 1
7 18663 1 1 170 SER OG O -8.181 -2.110 3.908 1.00 . A A . 170 SER OG 1 1
7 18664 1 1 171 THR C C -4.602 0.560 6.851 1.00 . A A . 171 THR C 1 1
7 18665 1 1 171 THR CA C -5.733 0.353 7.854 1.00 . A A . 171 THR CA 1 1
7 18666 1 1 171 THR CB C -5.162 -0.117 9.192 1.00 . A A . 171 THR CB 1 1
7 18667 1 1 171 THR CG2 C -4.720 1.021 10.087 1.00 . A A . 171 THR CG2 1 1
7 18668 1 1 171 THR H H -6.613 -1.555 7.590 1.00 . A A . 171 THR H 1 1
7 18669 1 1 171 THR HA H -6.240 1.294 8.002 1.00 . A A . 171 THR HA 1 1
7 18670 1 1 171 THR HB H -4.301 -0.743 9.004 1.00 . A A . 171 THR HB 1 1
7 18671 1 1 171 THR HG1 H -6.869 -0.323 10.129 1.00 . A A . 171 THR HG1 1 1
7 18672 1 1 171 THR HG21 H -3.690 0.872 10.377 1.00 . A A . 171 THR HG21 1 1
7 18673 1 1 171 THR HG22 H -5.342 1.047 10.969 1.00 . A A . 171 THR HG22 1 1
7 18674 1 1 171 THR HG23 H -4.812 1.955 9.553 1.00 . A A . 171 THR HG23 1 1
7 18675 1 1 171 THR N N -6.712 -0.608 7.357 1.00 . A A . 171 THR N 1 1
7 18676 1 1 171 THR O O -3.734 -0.298 6.695 1.00 . A A . 171 THR O 1 1
7 18677 1 1 171 THR OG1 O -6.119 -0.879 9.906 1.00 . A A . 171 THR OG1 1 1
7 18678 1 1 172 LEU C C -2.505 2.911 5.816 1.00 . A A . 172 LEU C 1 1
7 18679 1 1 172 LEU CA C -3.590 2.033 5.197 1.00 . A A . 172 LEU CA 1 1
7 18680 1 1 172 LEU CB C -4.220 2.742 3.991 1.00 . A A . 172 LEU CB 1 1
7 18681 1 1 172 LEU CD1 C -2.626 4.604 3.442 1.00 . A A . 172 LEU CD1 1 1
7 18682 1 1 172 LEU CD2 C -2.140 2.280 2.650 1.00 . A A . 172 LEU CD2 1 1
7 18683 1 1 172 LEU CG C -3.233 3.297 2.957 1.00 . A A . 172 LEU CG 1 1
7 18684 1 1 172 LEU H H -5.332 2.353 6.355 1.00 . A A . 172 LEU H 1 1
7 18685 1 1 172 LEU HA H -3.143 1.108 4.865 1.00 . A A . 172 LEU HA 1 1
7 18686 1 1 172 LEU HB2 H -4.873 2.042 3.492 1.00 . A A . 172 LEU HB2 1 1
7 18687 1 1 172 LEU HB3 H -4.817 3.563 4.359 1.00 . A A . 172 LEU HB3 1 1
7 18688 1 1 172 LEU HD11 H -3.325 5.106 4.100 1.00 . A A . 172 LEU HD11 1 1
7 18689 1 1 172 LEU HD12 H -2.410 5.235 2.592 1.00 . A A . 172 LEU HD12 1 1
7 18690 1 1 172 LEU HD13 H -1.712 4.398 3.979 1.00 . A A . 172 LEU HD13 1 1
7 18691 1 1 172 LEU HD21 H -1.712 1.921 3.573 1.00 . A A . 172 LEU HD21 1 1
7 18692 1 1 172 LEU HD22 H -1.370 2.748 2.054 1.00 . A A . 172 LEU HD22 1 1
7 18693 1 1 172 LEU HD23 H -2.564 1.451 2.103 1.00 . A A . 172 LEU HD23 1 1
7 18694 1 1 172 LEU HG H -3.764 3.503 2.038 1.00 . A A . 172 LEU HG 1 1
7 18695 1 1 172 LEU N N -4.616 1.707 6.180 1.00 . A A . 172 LEU N 1 1
7 18696 1 1 172 LEU O O -2.782 4.012 6.292 1.00 . A A . 172 LEU O 1 1
7 18697 1 1 173 HIS C C 0.776 3.664 5.247 1.00 . A A . 173 HIS C 1 1
7 18698 1 1 173 HIS CA C -0.144 3.162 6.356 1.00 . A A . 173 HIS CA 1 1
7 18699 1 1 173 HIS CB C 0.645 2.283 7.327 1.00 . A A . 173 HIS CB 1 1
7 18700 1 1 173 HIS CD2 C 2.719 2.557 8.861 1.00 . A A . 173 HIS CD2 1 1
7 18701 1 1 173 HIS CE1 C 2.970 4.727 8.677 1.00 . A A . 173 HIS CE1 1 1
7 18702 1 1 173 HIS CG C 1.743 3.010 8.038 1.00 . A A . 173 HIS CG 1 1
7 18703 1 1 173 HIS H H -1.111 1.538 5.404 1.00 . A A . 173 HIS H 1 1
7 18704 1 1 173 HIS HA H -0.539 4.012 6.893 1.00 . A A . 173 HIS HA 1 1
7 18705 1 1 173 HIS HB2 H -0.029 1.887 8.072 1.00 . A A . 173 HIS HB2 1 1
7 18706 1 1 173 HIS HB3 H 1.087 1.464 6.778 1.00 . A A . 173 HIS HB3 1 1
7 18707 1 1 173 HIS HD1 H 1.378 4.991 7.420 1.00 . A A . 173 HIS HD1 1 1
7 18708 1 1 173 HIS HD2 H 2.879 1.530 9.161 1.00 . A A . 173 HIS HD2 1 1
7 18709 1 1 173 HIS HE1 H 3.350 5.731 8.793 1.00 . A A . 173 HIS HE1 1 1
7 18710 1 1 173 HIS N N -1.270 2.420 5.801 1.00 . A A . 173 HIS N 1 1
7 18711 1 1 173 HIS ND1 N 1.928 4.374 7.944 1.00 . A A . 173 HIS ND1 1 1
7 18712 1 1 173 HIS NE2 N 3.467 3.643 9.243 1.00 . A A . 173 HIS NE2 1 1
7 18713 1 1 173 HIS O O 1.359 2.873 4.506 1.00 . A A . 173 HIS O 1 1
7 18714 1 1 174 VAL C C 3.108 5.979 4.701 1.00 . A A . 174 VAL C 1 1
7 18715 1 1 174 VAL CA C 1.752 5.589 4.123 1.00 . A A . 174 VAL CA 1 1
7 18716 1 1 174 VAL CB C 1.092 6.838 3.509 1.00 . A A . 174 VAL CB 1 1
7 18717 1 1 174 VAL CG1 C 1.893 7.334 2.315 1.00 . A A . 174 VAL CG1 1 1
7 18718 1 1 174 VAL CG2 C -0.346 6.541 3.109 1.00 . A A . 174 VAL CG2 1 1
7 18719 1 1 174 VAL H H 0.412 5.562 5.761 1.00 . A A . 174 VAL H 1 1
7 18720 1 1 174 VAL HA H 1.901 4.863 3.337 1.00 . A A . 174 VAL HA 1 1
7 18721 1 1 174 VAL HB H 1.081 7.619 4.256 1.00 . A A . 174 VAL HB 1 1
7 18722 1 1 174 VAL HG11 H 2.910 6.980 2.392 1.00 . A A . 174 VAL HG11 1 1
7 18723 1 1 174 VAL HG12 H 1.888 8.414 2.302 1.00 . A A . 174 VAL HG12 1 1
7 18724 1 1 174 VAL HG13 H 1.450 6.961 1.404 1.00 . A A . 174 VAL HG13 1 1
7 18725 1 1 174 VAL HG21 H -0.949 6.424 3.997 1.00 . A A . 174 VAL HG21 1 1
7 18726 1 1 174 VAL HG22 H -0.377 5.630 2.530 1.00 . A A . 174 VAL HG22 1 1
7 18727 1 1 174 VAL HG23 H -0.731 7.358 2.517 1.00 . A A . 174 VAL HG23 1 1
7 18728 1 1 174 VAL N N 0.901 4.983 5.140 1.00 . A A . 174 VAL N 1 1
7 18729 1 1 174 VAL O O 3.271 7.070 5.247 1.00 . A A . 174 VAL O 1 1
7 18730 1 1 175 HIS C C 6.367 5.729 3.959 1.00 . A A . 175 HIS C 1 1
7 18731 1 1 175 HIS CA C 5.422 5.330 5.088 1.00 . A A . 175 HIS CA 1 1
7 18732 1 1 175 HIS CB C 5.958 4.088 5.802 1.00 . A A . 175 HIS CB 1 1
7 18733 1 1 175 HIS CD2 C 8.097 4.132 7.270 1.00 . A A . 175 HIS CD2 1 1
7 18734 1 1 175 HIS CE1 C 7.279 5.208 8.996 1.00 . A A . 175 HIS CE1 1 1
7 18735 1 1 175 HIS CG C 6.797 4.403 7.001 1.00 . A A . 175 HIS CG 1 1
7 18736 1 1 175 HIS H H 3.888 4.228 4.132 1.00 . A A . 175 HIS H 1 1
7 18737 1 1 175 HIS HA H 5.361 6.143 5.795 1.00 . A A . 175 HIS HA 1 1
7 18738 1 1 175 HIS HB2 H 5.127 3.482 6.129 1.00 . A A . 175 HIS HB2 1 1
7 18739 1 1 175 HIS HB3 H 6.563 3.518 5.112 1.00 . A A . 175 HIS HB3 1 1
7 18740 1 1 175 HIS HD1 H 5.399 5.411 8.213 1.00 . A A . 175 HIS HD1 1 1
7 18741 1 1 175 HIS HD2 H 8.790 3.610 6.624 1.00 . A A . 175 HIS HD2 1 1
7 18742 1 1 175 HIS HE1 H 7.189 5.694 9.956 1.00 . A A . 175 HIS HE1 1 1
7 18743 1 1 175 HIS N N 4.079 5.079 4.577 1.00 . A A . 175 HIS N 1 1
7 18744 1 1 175 HIS ND1 N 6.314 5.077 8.103 1.00 . A A . 175 HIS ND1 1 1
7 18745 1 1 175 HIS NE2 N 8.370 4.643 8.515 1.00 . A A . 175 HIS NE2 1 1
7 18746 1 1 175 HIS O O 7.552 5.396 3.981 1.00 . A A . 175 HIS O 1 1
7 18747 1 1 176 TYR C C 7.758 7.793 2.286 1.00 . A A . 176 TYR C 1 1
7 18748 1 1 176 TYR CA C 6.628 6.891 1.837 1.00 . A A . 176 TYR CA 1 1
7 18749 1 1 176 TYR CB C 5.751 7.635 0.825 1.00 . A A . 176 TYR CB 1 1
7 18750 1 1 176 TYR CD1 C 4.777 9.292 2.477 1.00 . A A . 176 TYR CD1 1 1
7 18751 1 1 176 TYR CD2 C 5.591 10.125 0.395 1.00 . A A . 176 TYR CD2 1 1
7 18752 1 1 176 TYR CE1 C 4.425 10.574 2.855 1.00 . A A . 176 TYR CE1 1 1
7 18753 1 1 176 TYR CE2 C 5.241 11.408 0.768 1.00 . A A . 176 TYR CE2 1 1
7 18754 1 1 176 TYR CG C 5.366 9.043 1.242 1.00 . A A . 176 TYR CG 1 1
7 18755 1 1 176 TYR CZ C 4.660 11.627 1.998 1.00 . A A . 176 TYR CZ 1 1
7 18756 1 1 176 TYR H H 4.887 6.678 3.014 1.00 . A A . 176 TYR H 1 1
7 18757 1 1 176 TYR HA H 7.049 6.016 1.364 1.00 . A A . 176 TYR HA 1 1
7 18758 1 1 176 TYR HB2 H 6.279 7.705 -0.113 1.00 . A A . 176 TYR HB2 1 1
7 18759 1 1 176 TYR HB3 H 4.848 7.078 0.677 1.00 . A A . 176 TYR HB3 1 1
7 18760 1 1 176 TYR HD1 H 4.593 8.469 3.149 1.00 . A A . 176 TYR HD1 1 1
7 18761 1 1 176 TYR HD2 H 6.045 9.953 -0.571 1.00 . A A . 176 TYR HD2 1 1
7 18762 1 1 176 TYR HE1 H 3.968 10.746 3.819 1.00 . A A . 176 TYR HE1 1 1
7 18763 1 1 176 TYR HE2 H 5.425 12.234 0.097 1.00 . A A . 176 TYR HE2 1 1
7 18764 1 1 176 TYR HH H 3.709 13.275 1.724 1.00 . A A . 176 TYR HH 1 1
7 18765 1 1 176 TYR N N 5.835 6.445 2.975 1.00 . A A . 176 TYR N 1 1
7 18766 1 1 176 TYR O O 7.626 8.532 3.261 1.00 . A A . 176 TYR O 1 1
7 18767 1 1 176 TYR OH O 4.312 12.904 2.373 1.00 . A A . 176 TYR OH 1 1
7 18768 1 1 177 ARG C C 10.775 8.968 0.638 1.00 . A A . 177 ARG C 1 1
7 18769 1 1 177 ARG CA C 9.997 8.580 1.892 1.00 . A A . 177 ARG CA 1 1
7 18770 1 1 177 ARG CB C 10.914 7.870 2.890 1.00 . A A . 177 ARG CB 1 1
7 18771 1 1 177 ARG CD C 9.806 7.329 5.080 1.00 . A A . 177 ARG CD 1 1
7 18772 1 1 177 ARG CG C 10.697 8.306 4.330 1.00 . A A . 177 ARG CG 1 1
7 18773 1 1 177 ARG CZ C 10.273 7.909 7.429 1.00 . A A . 177 ARG CZ 1 1
7 18774 1 1 177 ARG H H 8.911 7.145 0.786 1.00 . A A . 177 ARG H 1 1
7 18775 1 1 177 ARG HA H 9.599 9.471 2.349 1.00 . A A . 177 ARG HA 1 1
7 18776 1 1 177 ARG HB2 H 10.740 6.806 2.828 1.00 . A A . 177 ARG HB2 1 1
7 18777 1 1 177 ARG HB3 H 11.942 8.074 2.626 1.00 . A A . 177 ARG HB3 1 1
7 18778 1 1 177 ARG HD2 H 8.909 7.163 4.502 1.00 . A A . 177 ARG HD2 1 1
7 18779 1 1 177 ARG HD3 H 10.336 6.395 5.197 1.00 . A A . 177 ARG HD3 1 1
7 18780 1 1 177 ARG HE H 8.506 8.125 6.527 1.00 . A A . 177 ARG HE 1 1
7 18781 1 1 177 ARG HG2 H 11.654 8.359 4.828 1.00 . A A . 177 ARG HG2 1 1
7 18782 1 1 177 ARG HG3 H 10.232 9.281 4.335 1.00 . A A . 177 ARG HG3 1 1
7 18783 1 1 177 ARG HH11 H 11.860 7.165 6.419 1.00 . A A . 177 ARG HH11 1 1
7 18784 1 1 177 ARG HH12 H 12.162 7.581 8.072 1.00 . A A . 177 ARG HH12 1 1
7 18785 1 1 177 ARG HH21 H 8.902 8.674 8.702 1.00 . A A . 177 ARG HH21 1 1
7 18786 1 1 177 ARG HH22 H 10.483 8.438 9.368 1.00 . A A . 177 ARG HH22 1 1
7 18787 1 1 177 ARG N N 8.863 7.745 1.561 1.00 . A A . 177 ARG N 1 1
7 18788 1 1 177 ARG NE N 9.432 7.831 6.400 1.00 . A A . 177 ARG NE 1 1
7 18789 1 1 177 ARG NH1 N 11.535 7.520 7.295 1.00 . A A . 177 ARG NH1 1 1
7 18790 1 1 177 ARG NH2 N 9.852 8.379 8.595 1.00 . A A . 177 ARG NH2 1 1
7 18791 1 1 177 ARG O O 11.887 8.491 0.412 1.00 . A A . 177 ARG O 1 1
7 18792 1 1 178 MET C C 11.084 9.117 -2.344 1.00 . A A . 178 MET C 1 1
7 18793 1 1 178 MET CA C 10.820 10.290 -1.405 1.00 . A A . 178 MET CA 1 1
7 18794 1 1 178 MET CB C 12.132 11.011 -1.090 1.00 . A A . 178 MET CB 1 1
7 18795 1 1 178 MET CE C 14.325 11.723 0.951 1.00 . A A . 178 MET CE 1 1
7 18796 1 1 178 MET CG C 11.942 12.315 -0.332 1.00 . A A . 178 MET CG 1 1
7 18797 1 1 178 MET H H 9.296 10.182 0.060 1.00 . A A . 178 MET H 1 1
7 18798 1 1 178 MET HA H 10.148 10.981 -1.891 1.00 . A A . 178 MET HA 1 1
7 18799 1 1 178 MET HB2 H 12.752 10.360 -0.493 1.00 . A A . 178 MET HB2 1 1
7 18800 1 1 178 MET HB3 H 12.641 11.229 -2.017 1.00 . A A . 178 MET HB3 1 1
7 18801 1 1 178 MET HE1 H 15.115 12.106 1.581 1.00 . A A . 178 MET HE1 1 1
7 18802 1 1 178 MET HE2 H 14.745 11.056 0.213 1.00 . A A . 178 MET HE2 1 1
7 18803 1 1 178 MET HE3 H 13.610 11.186 1.557 1.00 . A A . 178 MET HE3 1 1
7 18804 1 1 178 MET HG2 H 11.389 13.001 -0.956 1.00 . A A . 178 MET HG2 1 1
7 18805 1 1 178 MET HG3 H 11.378 12.114 0.567 1.00 . A A . 178 MET HG3 1 1
7 18806 1 1 178 MET N N 10.183 9.837 -0.174 1.00 . A A . 178 MET N 1 1
7 18807 1 1 178 MET O O 12.180 8.526 -2.258 1.00 . A A . 178 MET O 1 1
7 18808 1 1 178 MET OXT O 10.191 8.800 -3.158 1.00 . A A . 178 MET OXT 1 1
7 18809 1 1 178 MET SD S 13.506 13.086 0.127 1.00 . A A . 178 MET SD 1 1
8 18810 1 1 1 GLY C C 11.508 8.229 18.327 1.00 . A A . 1 GLY C 1 1
8 18811 1 1 1 GLY CA C 11.378 8.472 19.818 1.00 . A A . 1 GLY CA 1 1
8 18812 1 1 1 GLY H1 H 9.777 8.602 21.154 1.00 . A A . 1 GLY H1 1 1
8 18813 1 1 1 GLY H2 H 10.163 7.019 20.699 1.00 . A A . 1 GLY H2 1 1
8 18814 1 1 1 GLY H3 H 9.345 8.032 19.620 1.00 . A A . 1 GLY H3 1 1
8 18815 1 1 1 GLY HA2 H 11.471 9.531 20.009 1.00 . A A . 1 GLY HA2 1 1
8 18816 1 1 1 GLY HA3 H 12.177 7.953 20.327 1.00 . A A . 1 GLY HA3 1 1
8 18817 1 1 1 GLY N N 10.075 7.998 20.361 1.00 . A A . 1 GLY N 1 1
8 18818 1 1 1 GLY O O 12.201 8.969 17.629 1.00 . A A . 1 GLY O 1 1
8 18819 1 1 2 SER C C 9.647 7.377 15.697 1.00 . A A . 2 SER C 1 1
8 18820 1 1 2 SER CA C 10.883 6.852 16.420 1.00 . A A . 2 SER CA 1 1
8 18821 1 1 2 SER CB C 10.988 5.336 16.239 1.00 . A A . 2 SER CB 1 1
8 18822 1 1 2 SER H H 10.303 6.638 18.445 1.00 . A A . 2 SER H 1 1
8 18823 1 1 2 SER HA H 11.759 7.318 15.996 1.00 . A A . 2 SER HA 1 1
8 18824 1 1 2 SER HB2 H 10.014 4.891 16.375 1.00 . A A . 2 SER HB2 1 1
8 18825 1 1 2 SER HB3 H 11.348 5.119 15.245 1.00 . A A . 2 SER HB3 1 1
8 18826 1 1 2 SER HG H 12.586 4.310 16.720 1.00 . A A . 2 SER HG 1 1
8 18827 1 1 2 SER N N 10.839 7.190 17.838 1.00 . A A . 2 SER N 1 1
8 18828 1 1 2 SER O O 8.545 6.858 15.873 1.00 . A A . 2 SER O 1 1
8 18829 1 1 2 SER OG O 11.882 4.771 17.182 1.00 . A A . 2 SER OG 1 1
8 18830 1 1 3 HIS C C 8.706 8.473 12.703 1.00 . A A . 3 HIS C 1 1
8 18831 1 1 3 HIS CA C 8.739 9.005 14.132 1.00 . A A . 3 HIS CA 1 1
8 18832 1 1 3 HIS CB C 8.869 10.529 14.118 1.00 . A A . 3 HIS CB 1 1
8 18833 1 1 3 HIS CD2 C 10.557 11.405 12.354 1.00 . A A . 3 HIS CD2 1 1
8 18834 1 1 3 HIS CE1 C 12.314 11.585 13.653 1.00 . A A . 3 HIS CE1 1 1
8 18835 1 1 3 HIS CG C 10.186 11.013 13.596 1.00 . A A . 3 HIS CG 1 1
8 18836 1 1 3 HIS H H 10.741 8.779 14.783 1.00 . A A . 3 HIS H 1 1
8 18837 1 1 3 HIS HA H 7.817 8.735 14.625 1.00 . A A . 3 HIS HA 1 1
8 18838 1 1 3 HIS HB2 H 8.092 10.944 13.494 1.00 . A A . 3 HIS HB2 1 1
8 18839 1 1 3 HIS HB3 H 8.753 10.902 15.126 1.00 . A A . 3 HIS HB3 1 1
8 18840 1 1 3 HIS HD1 H 11.363 10.928 15.342 1.00 . A A . 3 HIS HD1 1 1
8 18841 1 1 3 HIS HD2 H 9.926 11.436 11.477 1.00 . A A . 3 HIS HD2 1 1
8 18842 1 1 3 HIS HE1 H 13.317 11.778 14.005 1.00 . A A . 3 HIS HE1 1 1
8 18843 1 1 3 HIS N N 9.839 8.409 14.882 1.00 . A A . 3 HIS N 1 1
8 18844 1 1 3 HIS ND1 N 11.310 11.137 14.386 1.00 . A A . 3 HIS ND1 1 1
8 18845 1 1 3 HIS NE2 N 11.884 11.754 12.417 1.00 . A A . 3 HIS NE2 1 1
8 18846 1 1 3 HIS O O 8.392 9.205 11.764 1.00 . A A . 3 HIS O 1 1
8 18847 1 1 4 MET C C 7.723 5.840 10.966 1.00 . A A . 4 MET C 1 1
8 18848 1 1 4 MET CA C 9.040 6.563 11.230 1.00 . A A . 4 MET CA 1 1
8 18849 1 1 4 MET CB C 10.207 5.580 11.120 1.00 . A A . 4 MET CB 1 1
8 18850 1 1 4 MET CE C 13.477 6.949 9.309 1.00 . A A . 4 MET CE 1 1
8 18851 1 1 4 MET CG C 11.572 6.245 11.195 1.00 . A A . 4 MET CG 1 1
8 18852 1 1 4 MET H H 9.274 6.662 13.332 1.00 . A A . 4 MET H 1 1
8 18853 1 1 4 MET HA H 9.165 7.340 10.491 1.00 . A A . 4 MET HA 1 1
8 18854 1 1 4 MET HB2 H 10.135 4.863 11.924 1.00 . A A . 4 MET HB2 1 1
8 18855 1 1 4 MET HB3 H 10.135 5.059 10.176 1.00 . A A . 4 MET HB3 1 1
8 18856 1 1 4 MET HE1 H 13.860 6.690 8.333 1.00 . A A . 4 MET HE1 1 1
8 18857 1 1 4 MET HE2 H 14.281 7.329 9.923 1.00 . A A . 4 MET HE2 1 1
8 18858 1 1 4 MET HE3 H 12.714 7.707 9.207 1.00 . A A . 4 MET HE3 1 1
8 18859 1 1 4 MET HG2 H 11.464 7.288 10.934 1.00 . A A . 4 MET HG2 1 1
8 18860 1 1 4 MET HG3 H 11.941 6.165 12.207 1.00 . A A . 4 MET HG3 1 1
8 18861 1 1 4 MET N N 9.032 7.194 12.545 1.00 . A A . 4 MET N 1 1
8 18862 1 1 4 MET O O 6.956 6.229 10.085 1.00 . A A . 4 MET O 1 1
8 18863 1 1 4 MET SD S 12.773 5.494 10.080 1.00 . A A . 4 MET SD 1 1
8 18864 1 1 5 GLY C C 6.045 2.994 12.659 1.00 . A A . 5 GLY C 1 1
8 18865 1 1 5 GLY CA C 6.244 4.026 11.566 1.00 . A A . 5 GLY CA 1 1
8 18866 1 1 5 GLY H H 8.116 4.522 12.420 1.00 . A A . 5 GLY H 1 1
8 18867 1 1 5 GLY HA2 H 5.406 4.708 11.574 1.00 . A A . 5 GLY HA2 1 1
8 18868 1 1 5 GLY HA3 H 6.274 3.522 10.611 1.00 . A A . 5 GLY HA3 1 1
8 18869 1 1 5 GLY N N 7.468 4.786 11.734 1.00 . A A . 5 GLY N 1 1
8 18870 1 1 5 GLY O O 6.674 3.068 13.714 1.00 . A A . 5 GLY O 1 1
8 18871 1 1 6 GLN C C 5.514 -0.346 12.939 1.00 . A A . 6 GLN C 1 1
8 18872 1 1 6 GLN CA C 4.887 0.975 13.374 1.00 . A A . 6 GLN CA 1 1
8 18873 1 1 6 GLN CB C 3.377 0.802 13.548 1.00 . A A . 6 GLN CB 1 1
8 18874 1 1 6 GLN CD C 1.125 0.580 12.432 1.00 . A A . 6 GLN CD 1 1
8 18875 1 1 6 GLN CG C 2.603 0.864 12.248 1.00 . A A . 6 GLN CG 1 1
8 18876 1 1 6 GLN H H 4.699 2.024 11.544 1.00 . A A . 6 GLN H 1 1
8 18877 1 1 6 GLN HA H 5.317 1.270 14.318 1.00 . A A . 6 GLN HA 1 1
8 18878 1 1 6 GLN HB2 H 3.186 -0.155 14.009 1.00 . A A . 6 GLN HB2 1 1
8 18879 1 1 6 GLN HB3 H 3.010 1.580 14.191 1.00 . A A . 6 GLN HB3 1 1
8 18880 1 1 6 GLN HE21 H 0.853 0.590 10.462 1.00 . A A . 6 GLN HE21 1 1
8 18881 1 1 6 GLN HE22 H -0.558 0.295 11.414 1.00 . A A . 6 GLN HE22 1 1
8 18882 1 1 6 GLN HG2 H 2.716 1.850 11.822 1.00 . A A . 6 GLN HG2 1 1
8 18883 1 1 6 GLN HG3 H 3.014 0.135 11.575 1.00 . A A . 6 GLN HG3 1 1
8 18884 1 1 6 GLN N N 5.168 2.028 12.404 1.00 . A A . 6 GLN N 1 1
8 18885 1 1 6 GLN NE2 N 0.400 0.478 11.324 1.00 . A A . 6 GLN NE2 1 1
8 18886 1 1 6 GLN O O 5.911 -1.160 13.773 1.00 . A A . 6 GLN O 1 1
8 18887 1 1 6 GLN OE1 O 0.641 0.454 13.556 1.00 . A A . 6 GLN OE1 1 1
8 18888 1 1 7 GLU C C 5.293 -2.978 11.372 1.00 . A A . 7 GLU C 1 1
8 18889 1 1 7 GLU CA C 6.178 -1.772 11.077 1.00 . A A . 7 GLU CA 1 1
8 18890 1 1 7 GLU CB C 7.583 -2.001 11.642 1.00 . A A . 7 GLU CB 1 1
8 18891 1 1 7 GLU CD C 9.904 -1.105 11.207 1.00 . A A . 7 GLU CD 1 1
8 18892 1 1 7 GLU CG C 8.473 -0.770 11.576 1.00 . A A . 7 GLU CG 1 1
8 18893 1 1 7 GLU H H 5.264 0.137 11.016 1.00 . A A . 7 GLU H 1 1
8 18894 1 1 7 GLU HA H 6.248 -1.648 10.006 1.00 . A A . 7 GLU HA 1 1
8 18895 1 1 7 GLU HB2 H 7.498 -2.303 12.675 1.00 . A A . 7 GLU HB2 1 1
8 18896 1 1 7 GLU HB3 H 8.059 -2.793 11.083 1.00 . A A . 7 GLU HB3 1 1
8 18897 1 1 7 GLU HG2 H 8.075 -0.093 10.835 1.00 . A A . 7 GLU HG2 1 1
8 18898 1 1 7 GLU HG3 H 8.469 -0.287 12.542 1.00 . A A . 7 GLU HG3 1 1
8 18899 1 1 7 GLU N N 5.599 -0.550 11.628 1.00 . A A . 7 GLU N 1 1
8 18900 1 1 7 GLU O O 5.673 -3.872 12.129 1.00 . A A . 7 GLU O 1 1
8 18901 1 1 7 GLU OE1 O 10.180 -1.287 10.002 1.00 . A A . 7 GLU OE1 1 1
8 18902 1 1 7 GLU OE2 O 10.751 -1.185 12.122 1.00 . A A . 7 GLU OE2 1 1
8 18903 1 1 8 GLU C C 3.376 -5.174 9.899 1.00 . A A . 8 GLU C 1 1
8 18904 1 1 8 GLU CA C 3.171 -4.097 10.959 1.00 . A A . 8 GLU CA 1 1
8 18905 1 1 8 GLU CB C 1.731 -3.582 10.907 1.00 . A A . 8 GLU CB 1 1
8 18906 1 1 8 GLU CD C 0.087 -2.227 12.264 1.00 . A A . 8 GLU CD 1 1
8 18907 1 1 8 GLU CG C 1.504 -2.328 11.735 1.00 . A A . 8 GLU CG 1 1
8 18908 1 1 8 GLU H H 3.864 -2.259 10.172 1.00 . A A . 8 GLU H 1 1
8 18909 1 1 8 GLU HA H 3.357 -4.526 11.932 1.00 . A A . 8 GLU HA 1 1
8 18910 1 1 8 GLU HB2 H 1.477 -3.361 9.881 1.00 . A A . 8 GLU HB2 1 1
8 18911 1 1 8 GLU HB3 H 1.071 -4.354 11.274 1.00 . A A . 8 GLU HB3 1 1
8 18912 1 1 8 GLU HG2 H 2.185 -2.337 12.573 1.00 . A A . 8 GLU HG2 1 1
8 18913 1 1 8 GLU HG3 H 1.705 -1.464 11.119 1.00 . A A . 8 GLU HG3 1 1
8 18914 1 1 8 GLU N N 4.110 -2.999 10.766 1.00 . A A . 8 GLU N 1 1
8 18915 1 1 8 GLU O O 3.359 -6.367 10.199 1.00 . A A . 8 GLU O 1 1
8 18916 1 1 8 GLU OE1 O -0.834 -1.992 11.454 1.00 . A A . 8 GLU OE1 1 1
8 18917 1 1 8 GLU OE2 O -0.102 -2.385 13.489 1.00 . A A . 8 GLU OE2 1 1
8 18918 1 1 9 PHE C C 5.194 -6.251 7.594 1.00 . A A . 9 PHE C 1 1
8 18919 1 1 9 PHE CA C 3.785 -5.666 7.550 1.00 . A A . 9 PHE CA 1 1
8 18920 1 1 9 PHE CB C 3.558 -4.953 6.215 1.00 . A A . 9 PHE CB 1 1
8 18921 1 1 9 PHE CD1 C 1.079 -4.801 6.567 1.00 . A A . 9 PHE CD1 1 1
8 18922 1 1 9 PHE CD2 C 1.882 -5.379 4.397 1.00 . A A . 9 PHE CD2 1 1
8 18923 1 1 9 PHE CE1 C -0.223 -4.885 6.111 1.00 . A A . 9 PHE CE1 1 1
8 18924 1 1 9 PHE CE2 C 0.582 -5.465 3.936 1.00 . A A . 9 PHE CE2 1 1
8 18925 1 1 9 PHE CG C 2.145 -5.046 5.717 1.00 . A A . 9 PHE CG 1 1
8 18926 1 1 9 PHE CZ C -0.472 -5.218 4.794 1.00 . A A . 9 PHE CZ 1 1
8 18927 1 1 9 PHE H H 3.577 -3.777 8.482 1.00 . A A . 9 PHE H 1 1
8 18928 1 1 9 PHE HA H 3.070 -6.468 7.646 1.00 . A A . 9 PHE HA 1 1
8 18929 1 1 9 PHE HB2 H 3.802 -3.908 6.328 1.00 . A A . 9 PHE HB2 1 1
8 18930 1 1 9 PHE HB3 H 4.205 -5.389 5.469 1.00 . A A . 9 PHE HB3 1 1
8 18931 1 1 9 PHE HD1 H 1.272 -4.540 7.597 1.00 . A A . 9 PHE HD1 1 1
8 18932 1 1 9 PHE HD2 H 2.705 -5.573 3.726 1.00 . A A . 9 PHE HD2 1 1
8 18933 1 1 9 PHE HE1 H -1.045 -4.691 6.784 1.00 . A A . 9 PHE HE1 1 1
8 18934 1 1 9 PHE HE2 H 0.391 -5.726 2.905 1.00 . A A . 9 PHE HE2 1 1
8 18935 1 1 9 PHE HZ H -1.488 -5.285 4.435 1.00 . A A . 9 PHE HZ 1 1
8 18936 1 1 9 PHE N N 3.572 -4.742 8.657 1.00 . A A . 9 PHE N 1 1
8 18937 1 1 9 PHE O O 5.431 -7.360 7.115 1.00 . A A . 9 PHE O 1 1
8 18938 1 1 10 ALA C C 8.040 -6.472 6.961 1.00 . A A . 10 ALA C 1 1
8 18939 1 1 10 ALA CA C 7.515 -5.926 8.285 1.00 . A A . 10 ALA CA 1 1
8 18940 1 1 10 ALA CB C 7.656 -6.967 9.386 1.00 . A A . 10 ALA CB 1 1
8 18941 1 1 10 ALA H H 5.870 -4.622 8.530 1.00 . A A . 10 ALA H 1 1
8 18942 1 1 10 ALA HA H 8.105 -5.065 8.563 1.00 . A A . 10 ALA HA 1 1
8 18943 1 1 10 ALA HB1 H 8.000 -7.900 8.961 1.00 . A A . 10 ALA HB1 1 1
8 18944 1 1 10 ALA HB2 H 6.698 -7.120 9.861 1.00 . A A . 10 ALA HB2 1 1
8 18945 1 1 10 ALA HB3 H 8.369 -6.621 10.119 1.00 . A A . 10 ALA HB3 1 1
8 18946 1 1 10 ALA N N 6.124 -5.495 8.171 1.00 . A A . 10 ALA N 1 1
8 18947 1 1 10 ALA O O 7.933 -7.667 6.683 1.00 . A A . 10 ALA O 1 1
8 18948 1 1 11 VAL C C 10.595 -6.454 4.986 1.00 . A A . 11 VAL C 1 1
8 18949 1 1 11 VAL CA C 9.154 -5.983 4.855 1.00 . A A . 11 VAL CA 1 1
8 18950 1 1 11 VAL CB C 9.108 -4.830 3.834 1.00 . A A . 11 VAL CB 1 1
8 18951 1 1 11 VAL CG1 C 7.712 -4.691 3.241 1.00 . A A . 11 VAL CG1 1 1
8 18952 1 1 11 VAL CG2 C 9.561 -3.524 4.471 1.00 . A A . 11 VAL CG2 1 1
8 18953 1 1 11 VAL H H 8.667 -4.651 6.428 1.00 . A A . 11 VAL H 1 1
8 18954 1 1 11 VAL HA H 8.554 -6.797 4.475 1.00 . A A . 11 VAL HA 1 1
8 18955 1 1 11 VAL HB H 9.792 -5.068 3.031 1.00 . A A . 11 VAL HB 1 1
8 18956 1 1 11 VAL HG11 H 7.734 -4.980 2.201 1.00 . A A . 11 VAL HG11 1 1
8 18957 1 1 11 VAL HG12 H 7.385 -3.665 3.323 1.00 . A A . 11 VAL HG12 1 1
8 18958 1 1 11 VAL HG13 H 7.027 -5.331 3.778 1.00 . A A . 11 VAL HG13 1 1
8 18959 1 1 11 VAL HG21 H 9.909 -2.850 3.702 1.00 . A A . 11 VAL HG21 1 1
8 18960 1 1 11 VAL HG22 H 10.363 -3.722 5.166 1.00 . A A . 11 VAL HG22 1 1
8 18961 1 1 11 VAL HG23 H 8.732 -3.074 4.997 1.00 . A A . 11 VAL HG23 1 1
8 18962 1 1 11 VAL N N 8.610 -5.589 6.149 1.00 . A A . 11 VAL N 1 1
8 18963 1 1 11 VAL O O 11.379 -5.886 5.747 1.00 . A A . 11 VAL O 1 1
8 18964 1 1 12 GLU C C 12.822 -8.224 2.843 1.00 . A A . 12 GLU C 1 1
8 18965 1 1 12 GLU CA C 12.292 -8.032 4.259 1.00 . A A . 12 GLU CA 1 1
8 18966 1 1 12 GLU CB C 12.321 -9.362 5.015 1.00 . A A . 12 GLU CB 1 1
8 18967 1 1 12 GLU CD C 12.967 -10.506 7.172 1.00 . A A . 12 GLU CD 1 1
8 18968 1 1 12 GLU CG C 12.550 -9.208 6.509 1.00 . A A . 12 GLU CG 1 1
8 18969 1 1 12 GLU H H 10.274 -7.898 3.642 1.00 . A A . 12 GLU H 1 1
8 18970 1 1 12 GLU HA H 12.920 -7.321 4.772 1.00 . A A . 12 GLU HA 1 1
8 18971 1 1 12 GLU HB2 H 11.377 -9.867 4.868 1.00 . A A . 12 GLU HB2 1 1
8 18972 1 1 12 GLU HB3 H 13.114 -9.975 4.612 1.00 . A A . 12 GLU HB3 1 1
8 18973 1 1 12 GLU HG2 H 13.327 -8.475 6.668 1.00 . A A . 12 GLU HG2 1 1
8 18974 1 1 12 GLU HG3 H 11.634 -8.864 6.968 1.00 . A A . 12 GLU HG3 1 1
8 18975 1 1 12 GLU N N 10.941 -7.491 4.233 1.00 . A A . 12 GLU N 1 1
8 18976 1 1 12 GLU O O 12.426 -9.155 2.142 1.00 . A A . 12 GLU O 1 1
8 18977 1 1 12 GLU OE1 O 14.098 -10.969 6.912 1.00 . A A . 12 GLU OE1 1 1
8 18978 1 1 12 GLU OE2 O 12.163 -11.060 7.950 1.00 . A A . 12 GLU OE2 1 1
8 18979 1 1 13 ILE C C 15.498 -8.348 1.068 1.00 . A A . 13 ILE C 1 1
8 18980 1 1 13 ILE CA C 14.300 -7.405 1.095 1.00 . A A . 13 ILE CA 1 1
8 18981 1 1 13 ILE CB C 14.745 -6.015 0.603 1.00 . A A . 13 ILE CB 1 1
8 18982 1 1 13 ILE CD1 C 13.743 -4.247 2.137 1.00 . A A . 13 ILE CD1 1 1
8 18983 1 1 13 ILE CG1 C 13.631 -4.990 0.823 1.00 . A A . 13 ILE CG1 1 1
8 18984 1 1 13 ILE CG2 C 15.137 -6.073 -0.866 1.00 . A A . 13 ILE CG2 1 1
8 18985 1 1 13 ILE H H 13.992 -6.615 3.033 1.00 . A A . 13 ILE H 1 1
8 18986 1 1 13 ILE HA H 13.542 -7.778 0.420 1.00 . A A . 13 ILE HA 1 1
8 18987 1 1 13 ILE HB H 15.615 -5.718 1.170 1.00 . A A . 13 ILE HB 1 1
8 18988 1 1 13 ILE HD11 H 13.630 -3.188 1.963 1.00 . A A . 13 ILE HD11 1 1
8 18989 1 1 13 ILE HD12 H 14.711 -4.438 2.576 1.00 . A A . 13 ILE HD12 1 1
8 18990 1 1 13 ILE HD13 H 12.969 -4.587 2.809 1.00 . A A . 13 ILE HD13 1 1
8 18991 1 1 13 ILE HG12 H 13.660 -4.260 0.027 1.00 . A A . 13 ILE HG12 1 1
8 18992 1 1 13 ILE HG13 H 12.677 -5.496 0.807 1.00 . A A . 13 ILE HG13 1 1
8 18993 1 1 13 ILE HG21 H 14.942 -5.117 -1.329 1.00 . A A . 13 ILE HG21 1 1
8 18994 1 1 13 ILE HG22 H 14.559 -6.839 -1.362 1.00 . A A . 13 ILE HG22 1 1
8 18995 1 1 13 ILE HG23 H 16.189 -6.306 -0.949 1.00 . A A . 13 ILE HG23 1 1
8 18996 1 1 13 ILE N N 13.718 -7.335 2.429 1.00 . A A . 13 ILE N 1 1
8 18997 1 1 13 ILE O O 16.237 -8.458 2.046 1.00 . A A . 13 ILE O 1 1
8 18998 1 1 14 SER C C 17.168 -10.097 -1.691 1.00 . A A . 14 SER C 1 1
8 18999 1 1 14 SER CA C 16.793 -9.957 -0.220 1.00 . A A . 14 SER CA 1 1
8 19000 1 1 14 SER CB C 16.426 -11.324 0.358 1.00 . A A . 14 SER CB 1 1
8 19001 1 1 14 SER H H 15.062 -8.891 -0.805 1.00 . A A . 14 SER H 1 1
8 19002 1 1 14 SER HA H 17.641 -9.562 0.319 1.00 . A A . 14 SER HA 1 1
8 19003 1 1 14 SER HB2 H 15.359 -11.472 0.277 1.00 . A A . 14 SER HB2 1 1
8 19004 1 1 14 SER HB3 H 16.939 -12.097 -0.195 1.00 . A A . 14 SER HB3 1 1
8 19005 1 1 14 SER HG H 16.085 -11.828 2.220 1.00 . A A . 14 SER HG 1 1
8 19006 1 1 14 SER N N 15.685 -9.024 -0.060 1.00 . A A . 14 SER N 1 1
8 19007 1 1 14 SER O O 16.714 -11.017 -2.373 1.00 . A A . 14 SER O 1 1
8 19008 1 1 14 SER OG O 16.796 -11.417 1.723 1.00 . A A . 14 SER OG 1 1
8 19009 1 1 15 GLY C C 17.278 -8.844 -4.508 1.00 . A A . 15 GLY C 1 1
8 19010 1 1 15 GLY CA C 18.406 -9.212 -3.566 1.00 . A A . 15 GLY CA 1 1
8 19011 1 1 15 GLY H H 18.318 -8.463 -1.589 1.00 . A A . 15 GLY H 1 1
8 19012 1 1 15 GLY HA2 H 19.220 -8.518 -3.707 1.00 . A A . 15 GLY HA2 1 1
8 19013 1 1 15 GLY HA3 H 18.749 -10.208 -3.804 1.00 . A A . 15 GLY HA3 1 1
8 19014 1 1 15 GLY N N 17.993 -9.176 -2.177 1.00 . A A . 15 GLY N 1 1
8 19015 1 1 15 GLY O O 16.886 -7.680 -4.592 1.00 . A A . 15 GLY O 1 1
8 19016 1 1 16 THR C C 14.332 -10.120 -5.569 1.00 . A A . 16 THR C 1 1
8 19017 1 1 16 THR CA C 15.653 -9.612 -6.144 1.00 . A A . 16 THR CA 1 1
8 19018 1 1 16 THR CB C 15.940 -10.303 -7.478 1.00 . A A . 16 THR CB 1 1
8 19019 1 1 16 THR CG2 C 17.088 -9.678 -8.241 1.00 . A A . 16 THR CG2 1 1
8 19020 1 1 16 THR H H 17.101 -10.746 -5.097 1.00 . A A . 16 THR H 1 1
8 19021 1 1 16 THR HA H 15.573 -8.548 -6.310 1.00 . A A . 16 THR HA 1 1
8 19022 1 1 16 THR HB H 15.058 -10.242 -8.100 1.00 . A A . 16 THR HB 1 1
8 19023 1 1 16 THR HG1 H 16.281 -12.119 -8.127 1.00 . A A . 16 THR HG1 1 1
8 19024 1 1 16 THR HG21 H 18.021 -10.100 -7.896 1.00 . A A . 16 THR HG21 1 1
8 19025 1 1 16 THR HG22 H 17.092 -8.611 -8.074 1.00 . A A . 16 THR HG22 1 1
8 19026 1 1 16 THR HG23 H 16.971 -9.877 -9.295 1.00 . A A . 16 THR HG23 1 1
8 19027 1 1 16 THR N N 16.749 -9.838 -5.211 1.00 . A A . 16 THR N 1 1
8 19028 1 1 16 THR O O 13.338 -10.236 -6.286 1.00 . A A . 16 THR O 1 1
8 19029 1 1 16 THR OG1 O 16.250 -11.670 -7.278 1.00 . A A . 16 THR OG1 1 1
8 19030 1 1 17 THR C C 12.923 -10.250 -2.256 1.00 . A A . 17 THR C 1 1
8 19031 1 1 17 THR CA C 13.125 -10.923 -3.611 1.00 . A A . 17 THR CA 1 1
8 19032 1 1 17 THR CB C 13.212 -12.440 -3.431 1.00 . A A . 17 THR CB 1 1
8 19033 1 1 17 THR CG2 C 11.990 -13.038 -2.768 1.00 . A A . 17 THR CG2 1 1
8 19034 1 1 17 THR H H 15.148 -10.314 -3.749 1.00 . A A . 17 THR H 1 1
8 19035 1 1 17 THR HA H 12.280 -10.693 -4.242 1.00 . A A . 17 THR HA 1 1
8 19036 1 1 17 THR HB H 14.069 -12.670 -2.813 1.00 . A A . 17 THR HB 1 1
8 19037 1 1 17 THR HG1 H 13.784 -13.945 -4.547 1.00 . A A . 17 THR HG1 1 1
8 19038 1 1 17 THR HG21 H 11.411 -12.252 -2.304 1.00 . A A . 17 THR HG21 1 1
8 19039 1 1 17 THR HG22 H 12.299 -13.749 -2.016 1.00 . A A . 17 THR HG22 1 1
8 19040 1 1 17 THR HG23 H 11.386 -13.538 -3.510 1.00 . A A . 17 THR HG23 1 1
8 19041 1 1 17 THR N N 14.326 -10.425 -4.272 1.00 . A A . 17 THR N 1 1
8 19042 1 1 17 THR O O 13.840 -10.192 -1.437 1.00 . A A . 17 THR O 1 1
8 19043 1 1 17 THR OG1 O 13.380 -13.084 -4.681 1.00 . A A . 17 THR OG1 1 1
8 19044 1 1 18 VAL C C 10.105 -9.680 -0.168 1.00 . A A . 18 VAL C 1 1
8 19045 1 1 18 VAL CA C 11.384 -9.089 -0.763 1.00 . A A . 18 VAL CA 1 1
8 19046 1 1 18 VAL CB C 11.241 -7.552 -0.939 1.00 . A A . 18 VAL CB 1 1
8 19047 1 1 18 VAL CG1 C 10.638 -7.201 -2.292 1.00 . A A . 18 VAL CG1 1 1
8 19048 1 1 18 VAL CG2 C 10.415 -6.941 0.186 1.00 . A A . 18 VAL CG2 1 1
8 19049 1 1 18 VAL H H 11.021 -9.834 -2.714 1.00 . A A . 18 VAL H 1 1
8 19050 1 1 18 VAL HA H 12.199 -9.274 -0.076 1.00 . A A . 18 VAL HA 1 1
8 19051 1 1 18 VAL HB H 12.230 -7.119 -0.897 1.00 . A A . 18 VAL HB 1 1
8 19052 1 1 18 VAL HG11 H 9.565 -7.271 -2.235 1.00 . A A . 18 VAL HG11 1 1
8 19053 1 1 18 VAL HG12 H 11.005 -7.884 -3.042 1.00 . A A . 18 VAL HG12 1 1
8 19054 1 1 18 VAL HG13 H 10.918 -6.192 -2.557 1.00 . A A . 18 VAL HG13 1 1
8 19055 1 1 18 VAL HG21 H 9.379 -6.891 -0.116 1.00 . A A . 18 VAL HG21 1 1
8 19056 1 1 18 VAL HG22 H 10.776 -5.946 0.398 1.00 . A A . 18 VAL HG22 1 1
8 19057 1 1 18 VAL HG23 H 10.502 -7.553 1.071 1.00 . A A . 18 VAL HG23 1 1
8 19058 1 1 18 VAL N N 11.713 -9.750 -2.023 1.00 . A A . 18 VAL N 1 1
8 19059 1 1 18 VAL O O 9.066 -9.727 -0.826 1.00 . A A . 18 VAL O 1 1
8 19060 1 1 19 THR C C 8.339 -9.761 2.667 1.00 . A A . 19 THR C 1 1
8 19061 1 1 19 THR CA C 9.050 -10.754 1.750 1.00 . A A . 19 THR CA 1 1
8 19062 1 1 19 THR CB C 9.501 -11.971 2.559 1.00 . A A . 19 THR CB 1 1
8 19063 1 1 19 THR CG2 C 10.154 -13.043 1.713 1.00 . A A . 19 THR CG2 1 1
8 19064 1 1 19 THR H H 11.053 -10.093 1.545 1.00 . A A . 19 THR H 1 1
8 19065 1 1 19 THR HA H 8.357 -11.080 0.991 1.00 . A A . 19 THR HA 1 1
8 19066 1 1 19 THR HB H 8.638 -12.410 3.040 1.00 . A A . 19 THR HB 1 1
8 19067 1 1 19 THR HG1 H 9.949 -11.267 4.330 1.00 . A A . 19 THR HG1 1 1
8 19068 1 1 19 THR HG21 H 9.669 -13.087 0.749 1.00 . A A . 19 THR HG21 1 1
8 19069 1 1 19 THR HG22 H 10.061 -13.998 2.207 1.00 . A A . 19 THR HG22 1 1
8 19070 1 1 19 THR HG23 H 11.200 -12.807 1.579 1.00 . A A . 19 THR HG23 1 1
8 19071 1 1 19 THR N N 10.194 -10.147 1.075 1.00 . A A . 19 THR N 1 1
8 19072 1 1 19 THR O O 8.959 -8.851 3.218 1.00 . A A . 19 THR O 1 1
8 19073 1 1 19 THR OG1 O 10.425 -11.592 3.563 1.00 . A A . 19 THR OG1 1 1
8 19074 1 1 20 ILE C C 5.298 -9.915 4.570 1.00 . A A . 20 ILE C 1 1
8 19075 1 1 20 ILE CA C 6.217 -9.086 3.677 1.00 . A A . 20 ILE CA 1 1
8 19076 1 1 20 ILE CB C 5.349 -8.121 2.844 1.00 . A A . 20 ILE CB 1 1
8 19077 1 1 20 ILE CD1 C 5.517 -7.435 0.401 1.00 . A A . 20 ILE CD1 1 1
8 19078 1 1 20 ILE CG1 C 6.183 -7.434 1.760 1.00 . A A . 20 ILE CG1 1 1
8 19079 1 1 20 ILE CG2 C 4.692 -7.089 3.746 1.00 . A A . 20 ILE CG2 1 1
8 19080 1 1 20 ILE H H 6.600 -10.699 2.359 1.00 . A A . 20 ILE H 1 1
8 19081 1 1 20 ILE HA H 6.881 -8.501 4.297 1.00 . A A . 20 ILE HA 1 1
8 19082 1 1 20 ILE HB H 4.566 -8.697 2.373 1.00 . A A . 20 ILE HB 1 1
8 19083 1 1 20 ILE HD11 H 5.673 -6.479 -0.076 1.00 . A A . 20 ILE HD11 1 1
8 19084 1 1 20 ILE HD12 H 4.458 -7.610 0.520 1.00 . A A . 20 ILE HD12 1 1
8 19085 1 1 20 ILE HD13 H 5.945 -8.217 -0.209 1.00 . A A . 20 ILE HD13 1 1
8 19086 1 1 20 ILE HG12 H 6.354 -6.406 2.042 1.00 . A A . 20 ILE HG12 1 1
8 19087 1 1 20 ILE HG13 H 7.131 -7.938 1.665 1.00 . A A . 20 ILE HG13 1 1
8 19088 1 1 20 ILE HG21 H 5.329 -6.896 4.596 1.00 . A A . 20 ILE HG21 1 1
8 19089 1 1 20 ILE HG22 H 3.739 -7.465 4.089 1.00 . A A . 20 ILE HG22 1 1
8 19090 1 1 20 ILE HG23 H 4.540 -6.173 3.195 1.00 . A A . 20 ILE HG23 1 1
8 19091 1 1 20 ILE N N 7.030 -9.951 2.825 1.00 . A A . 20 ILE N 1 1
8 19092 1 1 20 ILE O O 4.475 -10.684 4.077 1.00 . A A . 20 ILE O 1 1
8 19093 1 1 21 THR C C 3.267 -9.804 7.049 1.00 . A A . 21 THR C 1 1
8 19094 1 1 21 THR CA C 4.605 -10.502 6.826 1.00 . A A . 21 THR CA 1 1
8 19095 1 1 21 THR CB C 5.337 -10.682 8.160 1.00 . A A . 21 THR CB 1 1
8 19096 1 1 21 THR CG2 C 5.490 -9.398 8.946 1.00 . A A . 21 THR CG2 1 1
8 19097 1 1 21 THR H H 6.104 -9.125 6.226 1.00 . A A . 21 THR H 1 1
8 19098 1 1 21 THR HA H 4.418 -11.476 6.398 1.00 . A A . 21 THR HA 1 1
8 19099 1 1 21 THR HB H 6.328 -11.067 7.964 1.00 . A A . 21 THR HB 1 1
8 19100 1 1 21 THR HG1 H 5.243 -11.911 9.681 1.00 . A A . 21 THR HG1 1 1
8 19101 1 1 21 THR HG21 H 5.719 -9.631 9.975 1.00 . A A . 21 THR HG21 1 1
8 19102 1 1 21 THR HG22 H 4.570 -8.834 8.900 1.00 . A A . 21 THR HG22 1 1
8 19103 1 1 21 THR HG23 H 6.292 -8.814 8.522 1.00 . A A . 21 THR HG23 1 1
8 19104 1 1 21 THR N N 5.434 -9.756 5.883 1.00 . A A . 21 THR N 1 1
8 19105 1 1 21 THR O O 3.178 -8.579 6.979 1.00 . A A . 21 THR O 1 1
8 19106 1 1 21 THR OG1 O 4.656 -11.610 8.985 1.00 . A A . 21 THR OG1 1 1
8 19107 1 1 22 CYS C C 0.673 -9.770 9.041 1.00 . A A . 22 CYS C 1 1
8 19108 1 1 22 CYS CA C 0.898 -10.036 7.553 1.00 . A A . 22 CYS CA 1 1
8 19109 1 1 22 CYS CB C -0.183 -10.986 7.033 1.00 . A A . 22 CYS CB 1 1
8 19110 1 1 22 CYS H H 2.357 -11.560 7.363 1.00 . A A . 22 CYS H 1 1
8 19111 1 1 22 CYS HA H 0.832 -9.103 7.015 1.00 . A A . 22 CYS HA 1 1
8 19112 1 1 22 CYS HB2 H 0.079 -11.317 6.038 1.00 . A A . 22 CYS HB2 1 1
8 19113 1 1 22 CYS HB3 H -0.244 -11.843 7.687 1.00 . A A . 22 CYS HB3 1 1
8 19114 1 1 22 CYS N N 2.227 -10.589 7.319 1.00 . A A . 22 CYS N 1 1
8 19115 1 1 22 CYS O O 0.844 -10.664 9.870 1.00 . A A . 22 CYS O 1 1
8 19116 1 1 22 CYS SG S -1.840 -10.233 6.949 1.00 . A A . 22 CYS SG 1 1
8 19117 1 1 23 PRO C C -1.350 -8.546 11.281 1.00 . A A . 23 PRO C 1 1
8 19118 1 1 23 PRO CA C 0.045 -8.157 10.797 1.00 . A A . 23 PRO CA 1 1
8 19119 1 1 23 PRO CB C 0.193 -6.640 10.764 1.00 . A A . 23 PRO CB 1 1
8 19120 1 1 23 PRO CD C 0.063 -7.396 8.486 1.00 . A A . 23 PRO CD 1 1
8 19121 1 1 23 PRO CG C -0.282 -6.250 9.406 1.00 . A A . 23 PRO CG 1 1
8 19122 1 1 23 PRO HA H 0.787 -8.580 11.457 1.00 . A A . 23 PRO HA 1 1
8 19123 1 1 23 PRO HB2 H -0.417 -6.199 11.540 1.00 . A A . 23 PRO HB2 1 1
8 19124 1 1 23 PRO HB3 H 1.228 -6.371 10.913 1.00 . A A . 23 PRO HB3 1 1
8 19125 1 1 23 PRO HD2 H -0.759 -7.601 7.817 1.00 . A A . 23 PRO HD2 1 1
8 19126 1 1 23 PRO HD3 H 0.959 -7.172 7.926 1.00 . A A . 23 PRO HD3 1 1
8 19127 1 1 23 PRO HG2 H -1.350 -6.093 9.423 1.00 . A A . 23 PRO HG2 1 1
8 19128 1 1 23 PRO HG3 H 0.223 -5.350 9.086 1.00 . A A . 23 PRO HG3 1 1
8 19129 1 1 23 PRO N N 0.288 -8.532 9.404 1.00 . A A . 23 PRO N 1 1
8 19130 1 1 23 PRO O O -1.639 -8.484 12.476 1.00 . A A . 23 PRO O 1 1
8 19131 1 1 24 SER C C -3.595 -10.396 11.788 1.00 . A A . 24 SER C 1 1
8 19132 1 1 24 SER CA C -3.579 -9.334 10.691 1.00 . A A . 24 SER CA 1 1
8 19133 1 1 24 SER CB C -4.308 -9.844 9.446 1.00 . A A . 24 SER CB 1 1
8 19134 1 1 24 SER H H -1.935 -8.971 9.412 1.00 . A A . 24 SER H 1 1
8 19135 1 1 24 SER HA H -4.089 -8.462 11.056 1.00 . A A . 24 SER HA 1 1
8 19136 1 1 24 SER HB2 H -3.657 -10.509 8.899 1.00 . A A . 24 SER HB2 1 1
8 19137 1 1 24 SER HB3 H -5.198 -10.375 9.746 1.00 . A A . 24 SER HB3 1 1
8 19138 1 1 24 SER HG H -3.925 -8.193 8.463 1.00 . A A . 24 SER HG 1 1
8 19139 1 1 24 SER N N -2.216 -8.944 10.350 1.00 . A A . 24 SER N 1 1
8 19140 1 1 24 SER O O -3.775 -10.083 12.965 1.00 . A A . 24 SER O 1 1
8 19141 1 1 24 SER OG O -4.679 -8.771 8.598 1.00 . A A . 24 SER OG 1 1
8 19142 1 1 25 SER C C -2.329 -13.785 11.995 1.00 . A A . 25 SER C 1 1
8 19143 1 1 25 SER CA C -3.399 -12.754 12.351 1.00 . A A . 25 SER CA 1 1
8 19144 1 1 25 SER CB C -4.777 -13.420 12.404 1.00 . A A . 25 SER CB 1 1
8 19145 1 1 25 SER H H -3.269 -11.833 10.447 1.00 . A A . 25 SER H 1 1
8 19146 1 1 25 SER HA H -3.173 -12.345 13.324 1.00 . A A . 25 SER HA 1 1
8 19147 1 1 25 SER HB2 H -5.490 -12.733 12.837 1.00 . A A . 25 SER HB2 1 1
8 19148 1 1 25 SER HB3 H -5.089 -13.678 11.403 1.00 . A A . 25 SER HB3 1 1
8 19149 1 1 25 SER HG H -5.429 -15.201 12.893 1.00 . A A . 25 SER HG 1 1
8 19150 1 1 25 SER N N -3.406 -11.649 11.397 1.00 . A A . 25 SER N 1 1
8 19151 1 1 25 SER O O -1.229 -13.763 12.548 1.00 . A A . 25 SER O 1 1
8 19152 1 1 25 SER OG O -4.744 -14.598 13.191 1.00 . A A . 25 SER OG 1 1
8 19153 1 1 26 GLY C C -2.334 -17.088 10.578 1.00 . A A . 26 GLY C 1 1
8 19154 1 1 26 GLY CA C -1.705 -15.711 10.672 1.00 . A A . 26 GLY CA 1 1
8 19155 1 1 26 GLY H H -3.545 -14.663 10.666 1.00 . A A . 26 GLY H 1 1
8 19156 1 1 26 GLY HA2 H -1.297 -15.448 9.707 1.00 . A A . 26 GLY HA2 1 1
8 19157 1 1 26 GLY HA3 H -0.902 -15.743 11.393 1.00 . A A . 26 GLY HA3 1 1
8 19158 1 1 26 GLY N N -2.655 -14.689 11.074 1.00 . A A . 26 GLY N 1 1
8 19159 1 1 26 GLY O O -1.798 -18.060 11.112 1.00 . A A . 26 GLY O 1 1
8 19160 1 1 27 ASP C C -4.718 -18.591 8.319 1.00 . A A . 27 ASP C 1 1
8 19161 1 1 27 ASP CA C -4.177 -18.442 9.738 1.00 . A A . 27 ASP CA 1 1
8 19162 1 1 27 ASP CB C -5.323 -18.546 10.746 1.00 . A A . 27 ASP CB 1 1
8 19163 1 1 27 ASP CG C -5.497 -19.954 11.280 1.00 . A A . 27 ASP CG 1 1
8 19164 1 1 27 ASP H H -3.851 -16.363 9.498 1.00 . A A . 27 ASP H 1 1
8 19165 1 1 27 ASP HA H -3.471 -19.237 9.926 1.00 . A A . 27 ASP HA 1 1
8 19166 1 1 27 ASP HB2 H -5.123 -17.888 11.579 1.00 . A A . 27 ASP HB2 1 1
8 19167 1 1 27 ASP HB3 H -6.243 -18.245 10.268 1.00 . A A . 27 ASP HB3 1 1
8 19168 1 1 27 ASP N N -3.474 -17.173 9.900 1.00 . A A . 27 ASP N 1 1
8 19169 1 1 27 ASP O O -4.606 -19.654 7.709 1.00 . A A . 27 ASP O 1 1
8 19170 1 1 27 ASP OD1 O -4.475 -20.641 11.488 1.00 . A A . 27 ASP OD1 1 1
8 19171 1 1 27 ASP OD2 O -6.656 -20.370 11.491 1.00 . A A . 27 ASP OD2 1 1
8 19172 1 1 28 ASP C C -5.864 -16.107 5.882 1.00 . A A . 28 ASP C 1 1
8 19173 1 1 28 ASP CA C -5.860 -17.520 6.452 1.00 . A A . 28 ASP CA 1 1
8 19174 1 1 28 ASP CB C -7.280 -18.090 6.461 1.00 . A A . 28 ASP CB 1 1
8 19175 1 1 28 ASP CG C -8.201 -17.335 7.401 1.00 . A A . 28 ASP CG 1 1
8 19176 1 1 28 ASP H H -5.359 -16.698 8.334 1.00 . A A . 28 ASP H 1 1
8 19177 1 1 28 ASP HA H -5.232 -18.144 5.834 1.00 . A A . 28 ASP HA 1 1
8 19178 1 1 28 ASP HB2 H -7.691 -18.033 5.464 1.00 . A A . 28 ASP HB2 1 1
8 19179 1 1 28 ASP HB3 H -7.245 -19.123 6.773 1.00 . A A . 28 ASP HB3 1 1
8 19180 1 1 28 ASP N N -5.303 -17.517 7.799 1.00 . A A . 28 ASP N 1 1
8 19181 1 1 28 ASP O O -6.918 -15.495 5.707 1.00 . A A . 28 ASP O 1 1
8 19182 1 1 28 ASP OD1 O -7.737 -16.931 8.488 1.00 . A A . 28 ASP OD1 1 1
8 19183 1 1 28 ASP OD2 O -9.385 -17.149 7.050 1.00 . A A . 28 ASP OD2 1 1
8 19184 1 1 29 ILE C C -4.762 -14.206 3.572 1.00 . A A . 29 ILE C 1 1
8 19185 1 1 29 ILE CA C -4.516 -14.249 5.077 1.00 . A A . 29 ILE CA 1 1
8 19186 1 1 29 ILE CB C -3.111 -13.700 5.394 1.00 . A A . 29 ILE CB 1 1
8 19187 1 1 29 ILE CD1 C -2.160 -14.820 7.469 1.00 . A A . 29 ILE CD1 1 1
8 19188 1 1 29 ILE CG1 C -2.913 -13.636 6.907 1.00 . A A . 29 ILE CG1 1 1
8 19189 1 1 29 ILE CG2 C -2.902 -12.332 4.762 1.00 . A A . 29 ILE CG2 1 1
8 19190 1 1 29 ILE H H -3.871 -16.132 5.784 1.00 . A A . 29 ILE H 1 1
8 19191 1 1 29 ILE HA H -5.241 -13.615 5.566 1.00 . A A . 29 ILE HA 1 1
8 19192 1 1 29 ILE HB H -2.383 -14.375 4.976 1.00 . A A . 29 ILE HB 1 1
8 19193 1 1 29 ILE HD11 H -1.266 -14.474 7.966 1.00 . A A . 29 ILE HD11 1 1
8 19194 1 1 29 ILE HD12 H -1.891 -15.490 6.665 1.00 . A A . 29 ILE HD12 1 1
8 19195 1 1 29 ILE HD13 H -2.787 -15.341 8.177 1.00 . A A . 29 ILE HD13 1 1
8 19196 1 1 29 ILE HG12 H -2.362 -12.746 7.157 1.00 . A A . 29 ILE HG12 1 1
8 19197 1 1 29 ILE HG13 H -3.879 -13.602 7.387 1.00 . A A . 29 ILE HG13 1 1
8 19198 1 1 29 ILE HG21 H -1.892 -12.001 4.952 1.00 . A A . 29 ILE HG21 1 1
8 19199 1 1 29 ILE HG22 H -3.599 -11.626 5.189 1.00 . A A . 29 ILE HG22 1 1
8 19200 1 1 29 ILE HG23 H -3.063 -12.400 3.695 1.00 . A A . 29 ILE HG23 1 1
8 19201 1 1 29 ILE N N -4.672 -15.594 5.610 1.00 . A A . 29 ILE N 1 1
8 19202 1 1 29 ILE O O -4.286 -15.062 2.827 1.00 . A A . 29 ILE O 1 1
8 19203 1 1 30 LYS C C -5.247 -11.717 1.199 1.00 . A A . 30 LYS C 1 1
8 19204 1 1 30 LYS CA C -5.830 -13.024 1.727 1.00 . A A . 30 LYS CA 1 1
8 19205 1 1 30 LYS CB C -7.346 -13.037 1.525 1.00 . A A . 30 LYS CB 1 1
8 19206 1 1 30 LYS CD C -7.919 -15.099 0.211 1.00 . A A . 30 LYS CD 1 1
8 19207 1 1 30 LYS CE C -8.928 -16.233 0.122 1.00 . A A . 30 LYS CE 1 1
8 19208 1 1 30 LYS CG C -7.953 -14.429 1.574 1.00 . A A . 30 LYS CG 1 1
8 19209 1 1 30 LYS H H -5.858 -12.550 3.787 1.00 . A A . 30 LYS H 1 1
8 19210 1 1 30 LYS HA H -5.394 -13.848 1.183 1.00 . A A . 30 LYS HA 1 1
8 19211 1 1 30 LYS HB2 H -7.805 -12.440 2.299 1.00 . A A . 30 LYS HB2 1 1
8 19212 1 1 30 LYS HB3 H -7.574 -12.601 0.565 1.00 . A A . 30 LYS HB3 1 1
8 19213 1 1 30 LYS HD2 H -8.150 -14.365 -0.547 1.00 . A A . 30 LYS HD2 1 1
8 19214 1 1 30 LYS HD3 H -6.929 -15.496 0.041 1.00 . A A . 30 LYS HD3 1 1
8 19215 1 1 30 LYS HE2 H -9.917 -15.811 0.023 1.00 . A A . 30 LYS HE2 1 1
8 19216 1 1 30 LYS HE3 H -8.704 -16.829 -0.751 1.00 . A A . 30 LYS HE3 1 1
8 19217 1 1 30 LYS HG2 H -7.394 -15.031 2.274 1.00 . A A . 30 LYS HG2 1 1
8 19218 1 1 30 LYS HG3 H -8.979 -14.352 1.903 1.00 . A A . 30 LYS HG3 1 1
8 19219 1 1 30 LYS HZ1 H -9.517 -17.926 1.194 1.00 . A A . 30 LYS HZ1 1 1
8 19220 1 1 30 LYS HZ2 H -9.212 -16.574 2.163 1.00 . A A . 30 LYS HZ2 1 1
8 19221 1 1 30 LYS HZ3 H -7.924 -17.443 1.496 1.00 . A A . 30 LYS HZ3 1 1
8 19222 1 1 30 LYS N N -5.511 -13.197 3.139 1.00 . A A . 30 LYS N 1 1
8 19223 1 1 30 LYS NZ N -8.893 -17.105 1.328 1.00 . A A . 30 LYS NZ 1 1
8 19224 1 1 30 LYS O O -5.636 -10.633 1.633 1.00 . A A . 30 LYS O 1 1
8 19225 1 1 31 TRP C C -4.504 -10.101 -1.478 1.00 . A A . 31 TRP C 1 1
8 19226 1 1 31 TRP CA C -3.673 -10.653 -0.321 1.00 . A A . 31 TRP CA 1 1
8 19227 1 1 31 TRP CB C -2.258 -11.001 -0.783 1.00 . A A . 31 TRP CB 1 1
8 19228 1 1 31 TRP CD1 C -1.145 -12.663 0.821 1.00 . A A . 31 TRP CD1 1 1
8 19229 1 1 31 TRP CD2 C -0.568 -10.528 1.164 1.00 . A A . 31 TRP CD2 1 1
8 19230 1 1 31 TRP CE2 C 0.104 -11.332 2.105 1.00 . A A . 31 TRP CE2 1 1
8 19231 1 1 31 TRP CE3 C -0.358 -9.148 1.187 1.00 . A A . 31 TRP CE3 1 1
8 19232 1 1 31 TRP CG C -1.361 -11.400 0.350 1.00 . A A . 31 TRP CG 1 1
8 19233 1 1 31 TRP CH2 C 1.155 -9.444 3.056 1.00 . A A . 31 TRP CH2 1 1
8 19234 1 1 31 TRP CZ2 C 0.969 -10.799 3.057 1.00 . A A . 31 TRP CZ2 1 1
8 19235 1 1 31 TRP CZ3 C 0.500 -8.620 2.132 1.00 . A A . 31 TRP CZ3 1 1
8 19236 1 1 31 TRP H H -4.041 -12.719 -0.042 1.00 . A A . 31 TRP H 1 1
8 19237 1 1 31 TRP HA H -3.612 -9.898 0.449 1.00 . A A . 31 TRP HA 1 1
8 19238 1 1 31 TRP HB2 H -2.304 -11.824 -1.481 1.00 . A A . 31 TRP HB2 1 1
8 19239 1 1 31 TRP HB3 H -1.822 -10.143 -1.272 1.00 . A A . 31 TRP HB3 1 1
8 19240 1 1 31 TRP HD1 H -1.606 -13.550 0.415 1.00 . A A . 31 TRP HD1 1 1
8 19241 1 1 31 TRP HE1 H 0.048 -13.410 2.379 1.00 . A A . 31 TRP HE1 1 1
8 19242 1 1 31 TRP HE3 H -0.852 -8.497 0.481 1.00 . A A . 31 TRP HE3 1 1
8 19243 1 1 31 TRP HH2 H 1.816 -8.988 3.777 1.00 . A A . 31 TRP HH2 1 1
8 19244 1 1 31 TRP HZ2 H 1.481 -11.421 3.776 1.00 . A A . 31 TRP HZ2 1 1
8 19245 1 1 31 TRP HZ3 H 0.674 -7.556 2.164 1.00 . A A . 31 TRP HZ3 1 1
8 19246 1 1 31 TRP N N -4.311 -11.827 0.262 1.00 . A A . 31 TRP N 1 1
8 19247 1 1 31 TRP NE1 N -0.265 -12.631 1.875 1.00 . A A . 31 TRP NE1 1 1
8 19248 1 1 31 TRP O O -5.434 -10.755 -1.951 1.00 . A A . 31 TRP O 1 1
8 19249 1 1 32 LYS C C -4.027 -7.814 -4.167 1.00 . A A . 32 LYS C 1 1
8 19250 1 1 32 LYS CA C -4.926 -8.245 -3.002 1.00 . A A . 32 LYS CA 1 1
8 19251 1 1 32 LYS CB C -5.713 -7.035 -2.482 1.00 . A A . 32 LYS CB 1 1
8 19252 1 1 32 LYS CD C -7.161 -8.209 -0.795 1.00 . A A . 32 LYS CD 1 1
8 19253 1 1 32 LYS CE C -7.483 -8.377 0.680 1.00 . A A . 32 LYS CE 1 1
8 19254 1 1 32 LYS CG C -6.107 -7.136 -1.016 1.00 . A A . 32 LYS CG 1 1
8 19255 1 1 32 LYS H H -3.442 -8.408 -1.486 1.00 . A A . 32 LYS H 1 1
8 19256 1 1 32 LYS HA H -5.632 -8.972 -3.376 1.00 . A A . 32 LYS HA 1 1
8 19257 1 1 32 LYS HB2 H -5.115 -6.146 -2.611 1.00 . A A . 32 LYS HB2 1 1
8 19258 1 1 32 LYS HB3 H -6.616 -6.934 -3.066 1.00 . A A . 32 LYS HB3 1 1
8 19259 1 1 32 LYS HD2 H -8.062 -7.928 -1.320 1.00 . A A . 32 LYS HD2 1 1
8 19260 1 1 32 LYS HD3 H -6.793 -9.147 -1.184 1.00 . A A . 32 LYS HD3 1 1
8 19261 1 1 32 LYS HE2 H -6.577 -8.639 1.206 1.00 . A A . 32 LYS HE2 1 1
8 19262 1 1 32 LYS HE3 H -7.861 -7.440 1.062 1.00 . A A . 32 LYS HE3 1 1
8 19263 1 1 32 LYS HG2 H -5.231 -7.380 -0.434 1.00 . A A . 32 LYS HG2 1 1
8 19264 1 1 32 LYS HG3 H -6.502 -6.184 -0.695 1.00 . A A . 32 LYS HG3 1 1
8 19265 1 1 32 LYS HZ1 H -8.331 -9.906 1.824 1.00 . A A . 32 LYS HZ1 1 1
8 19266 1 1 32 LYS HZ2 H -8.449 -10.153 0.155 1.00 . A A . 32 LYS HZ2 1 1
8 19267 1 1 32 LYS HZ3 H -9.455 -9.026 0.915 1.00 . A A . 32 LYS HZ3 1 1
8 19268 1 1 32 LYS N N -4.180 -8.886 -1.914 1.00 . A A . 32 LYS N 1 1
8 19269 1 1 32 LYS NZ N -8.500 -9.440 0.910 1.00 . A A . 32 LYS NZ 1 1
8 19270 1 1 32 LYS O O -4.211 -8.280 -5.291 1.00 . A A . 32 LYS O 1 1
8 19271 1 1 33 PRO C C -1.762 -7.471 -5.995 1.00 . A A . 33 PRO C 1 1
8 19272 1 1 33 PRO CA C -2.147 -6.408 -4.971 1.00 . A A . 33 PRO CA 1 1
8 19273 1 1 33 PRO CB C -0.910 -5.949 -4.180 1.00 . A A . 33 PRO CB 1 1
8 19274 1 1 33 PRO CD C -2.742 -6.271 -2.651 1.00 . A A . 33 PRO CD 1 1
8 19275 1 1 33 PRO CG C -1.248 -6.133 -2.731 1.00 . A A . 33 PRO CG 1 1
8 19276 1 1 33 PRO HA H -2.576 -5.562 -5.486 1.00 . A A . 33 PRO HA 1 1
8 19277 1 1 33 PRO HB2 H -0.059 -6.552 -4.462 1.00 . A A . 33 PRO HB2 1 1
8 19278 1 1 33 PRO HB3 H -0.707 -4.912 -4.405 1.00 . A A . 33 PRO HB3 1 1
8 19279 1 1 33 PRO HD2 H -3.023 -6.895 -1.821 1.00 . A A . 33 PRO HD2 1 1
8 19280 1 1 33 PRO HD3 H -3.211 -5.301 -2.577 1.00 . A A . 33 PRO HD3 1 1
8 19281 1 1 33 PRO HG2 H -0.771 -7.026 -2.355 1.00 . A A . 33 PRO HG2 1 1
8 19282 1 1 33 PRO HG3 H -0.920 -5.272 -2.170 1.00 . A A . 33 PRO HG3 1 1
8 19283 1 1 33 PRO N N -3.052 -6.906 -3.931 1.00 . A A . 33 PRO N 1 1
8 19284 1 1 33 PRO O O -1.746 -7.211 -7.198 1.00 . A A . 33 PRO O 1 1
8 19285 1 1 34 ASP C C -0.895 -11.052 -5.582 1.00 . A A . 34 ASP C 1 1
8 19286 1 1 34 ASP CA C -1.067 -9.765 -6.385 1.00 . A A . 34 ASP CA 1 1
8 19287 1 1 34 ASP CB C 0.228 -9.428 -7.127 1.00 . A A . 34 ASP CB 1 1
8 19288 1 1 34 ASP CG C 0.159 -9.782 -8.600 1.00 . A A . 34 ASP CG 1 1
8 19289 1 1 34 ASP H H -1.484 -8.812 -4.543 1.00 . A A . 34 ASP H 1 1
8 19290 1 1 34 ASP HA H -1.858 -9.906 -7.106 1.00 . A A . 34 ASP HA 1 1
8 19291 1 1 34 ASP HB2 H 0.419 -8.368 -7.041 1.00 . A A . 34 ASP HB2 1 1
8 19292 1 1 34 ASP HB3 H 1.046 -9.974 -6.682 1.00 . A A . 34 ASP HB3 1 1
8 19293 1 1 34 ASP N N -1.452 -8.666 -5.511 1.00 . A A . 34 ASP N 1 1
8 19294 1 1 34 ASP O O 0.168 -11.303 -5.014 1.00 . A A . 34 ASP O 1 1
8 19295 1 1 34 ASP OD1 O 0.166 -10.989 -8.921 1.00 . A A . 34 ASP OD1 1 1
8 19296 1 1 34 ASP OD2 O 0.097 -8.853 -9.432 1.00 . A A . 34 ASP OD2 1 1
8 19297 1 1 35 PRO C C -0.848 -14.090 -5.361 1.00 . A A . 35 PRO C 1 1
8 19298 1 1 35 PRO CA C -1.904 -13.157 -4.794 1.00 . A A . 35 PRO CA 1 1
8 19299 1 1 35 PRO CB C -3.310 -13.737 -4.992 1.00 . A A . 35 PRO CB 1 1
8 19300 1 1 35 PRO CD C -3.239 -11.680 -6.182 1.00 . A A . 35 PRO CD 1 1
8 19301 1 1 35 PRO CG C -4.148 -12.572 -5.395 1.00 . A A . 35 PRO CG 1 1
8 19302 1 1 35 PRO HA H -1.718 -12.999 -3.742 1.00 . A A . 35 PRO HA 1 1
8 19303 1 1 35 PRO HB2 H -3.285 -14.493 -5.763 1.00 . A A . 35 PRO HB2 1 1
8 19304 1 1 35 PRO HB3 H -3.657 -14.170 -4.066 1.00 . A A . 35 PRO HB3 1 1
8 19305 1 1 35 PRO HD2 H -3.206 -11.989 -7.217 1.00 . A A . 35 PRO HD2 1 1
8 19306 1 1 35 PRO HD3 H -3.548 -10.653 -6.103 1.00 . A A . 35 PRO HD3 1 1
8 19307 1 1 35 PRO HG2 H -4.972 -12.902 -6.007 1.00 . A A . 35 PRO HG2 1 1
8 19308 1 1 35 PRO HG3 H -4.509 -12.058 -4.519 1.00 . A A . 35 PRO HG3 1 1
8 19309 1 1 35 PRO N N -1.943 -11.890 -5.528 1.00 . A A . 35 PRO N 1 1
8 19310 1 1 35 PRO O O -0.359 -14.988 -4.674 1.00 . A A . 35 PRO O 1 1
8 19311 1 1 36 ALA C C 1.820 -14.666 -6.473 1.00 . A A . 36 ALA C 1 1
8 19312 1 1 36 ALA CA C 0.528 -14.666 -7.283 1.00 . A A . 36 ALA CA 1 1
8 19313 1 1 36 ALA CB C 0.782 -14.147 -8.690 1.00 . A A . 36 ALA CB 1 1
8 19314 1 1 36 ALA H H -0.911 -13.117 -7.107 1.00 . A A . 36 ALA H 1 1
8 19315 1 1 36 ALA HA H 0.158 -15.678 -7.355 1.00 . A A . 36 ALA HA 1 1
8 19316 1 1 36 ALA HB1 H -0.161 -13.916 -9.164 1.00 . A A . 36 ALA HB1 1 1
8 19317 1 1 36 ALA HB2 H 1.299 -14.901 -9.265 1.00 . A A . 36 ALA HB2 1 1
8 19318 1 1 36 ALA HB3 H 1.387 -13.254 -8.641 1.00 . A A . 36 ALA HB3 1 1
8 19319 1 1 36 ALA N N -0.488 -13.858 -6.619 1.00 . A A . 36 ALA N 1 1
8 19320 1 1 36 ALA O O 2.570 -15.642 -6.474 1.00 . A A . 36 ALA O 1 1
8 19321 1 1 37 LEU C C 2.851 -13.176 -3.488 1.00 . A A . 37 LEU C 1 1
8 19322 1 1 37 LEU CA C 3.252 -13.423 -4.938 1.00 . A A . 37 LEU CA 1 1
8 19323 1 1 37 LEU CB C 4.135 -12.274 -5.437 1.00 . A A . 37 LEU CB 1 1
8 19324 1 1 37 LEU CD1 C 4.282 -9.890 -6.200 1.00 . A A . 37 LEU CD1 1 1
8 19325 1 1 37 LEU CD2 C 2.888 -11.532 -7.475 1.00 . A A . 37 LEU CD2 1 1
8 19326 1 1 37 LEU CG C 3.387 -11.117 -6.100 1.00 . A A . 37 LEU CG 1 1
8 19327 1 1 37 LEU H H 1.420 -12.823 -5.807 1.00 . A A . 37 LEU H 1 1
8 19328 1 1 37 LEU HA H 3.807 -14.346 -4.998 1.00 . A A . 37 LEU HA 1 1
8 19329 1 1 37 LEU HB2 H 4.686 -11.881 -4.596 1.00 . A A . 37 LEU HB2 1 1
8 19330 1 1 37 LEU HB3 H 4.839 -12.674 -6.151 1.00 . A A . 37 LEU HB3 1 1
8 19331 1 1 37 LEU HD11 H 5.016 -9.916 -5.408 1.00 . A A . 37 LEU HD11 1 1
8 19332 1 1 37 LEU HD12 H 3.681 -8.998 -6.104 1.00 . A A . 37 LEU HD12 1 1
8 19333 1 1 37 LEU HD13 H 4.783 -9.887 -7.156 1.00 . A A . 37 LEU HD13 1 1
8 19334 1 1 37 LEU HD21 H 3.201 -10.805 -8.209 1.00 . A A . 37 LEU HD21 1 1
8 19335 1 1 37 LEU HD22 H 1.810 -11.590 -7.462 1.00 . A A . 37 LEU HD22 1 1
8 19336 1 1 37 LEU HD23 H 3.297 -12.500 -7.727 1.00 . A A . 37 LEU HD23 1 1
8 19337 1 1 37 LEU HG H 2.530 -10.857 -5.496 1.00 . A A . 37 LEU HG 1 1
8 19338 1 1 37 LEU N N 2.063 -13.562 -5.771 1.00 . A A . 37 LEU N 1 1
8 19339 1 1 37 LEU O O 3.406 -12.307 -2.816 1.00 . A A . 37 LEU O 1 1
8 19340 1 1 38 GLY C C 1.398 -15.110 -0.897 1.00 . A A . 38 GLY C 1 1
8 19341 1 1 38 GLY CA C 1.408 -13.799 -1.653 1.00 . A A . 38 GLY CA 1 1
8 19342 1 1 38 GLY H H 1.472 -14.619 -3.600 1.00 . A A . 38 GLY H 1 1
8 19343 1 1 38 GLY HA2 H 2.048 -13.103 -1.134 1.00 . A A . 38 GLY HA2 1 1
8 19344 1 1 38 GLY HA3 H 0.406 -13.402 -1.670 1.00 . A A . 38 GLY HA3 1 1
8 19345 1 1 38 GLY N N 1.878 -13.947 -3.016 1.00 . A A . 38 GLY N 1 1
8 19346 1 1 38 GLY O O 0.547 -15.967 -1.135 1.00 . A A . 38 GLY O 1 1
8 19347 1 1 39 ASP C C 1.308 -16.510 1.859 1.00 . A A . 39 ASP C 1 1
8 19348 1 1 39 ASP CA C 2.432 -16.472 0.829 1.00 . A A . 39 ASP CA 1 1
8 19349 1 1 39 ASP CB C 3.791 -16.545 1.530 1.00 . A A . 39 ASP CB 1 1
8 19350 1 1 39 ASP CG C 4.750 -17.491 0.834 1.00 . A A . 39 ASP CG 1 1
8 19351 1 1 39 ASP H H 2.984 -14.531 0.171 1.00 . A A . 39 ASP H 1 1
8 19352 1 1 39 ASP HA H 2.329 -17.319 0.168 1.00 . A A . 39 ASP HA 1 1
8 19353 1 1 39 ASP HB2 H 4.235 -15.560 1.545 1.00 . A A . 39 ASP HB2 1 1
8 19354 1 1 39 ASP HB3 H 3.649 -16.887 2.545 1.00 . A A . 39 ASP HB3 1 1
8 19355 1 1 39 ASP N N 2.340 -15.259 0.023 1.00 . A A . 39 ASP N 1 1
8 19356 1 1 39 ASP O O 0.657 -15.495 2.108 1.00 . A A . 39 ASP O 1 1
8 19357 1 1 39 ASP OD1 O 4.676 -17.604 -0.408 1.00 . A A . 39 ASP OD1 1 1
8 19358 1 1 39 ASP OD2 O 5.574 -18.119 1.531 1.00 . A A . 39 ASP OD2 1 1
8 19359 1 1 40 ASN C C -0.116 -16.609 4.329 1.00 . A A . 40 ASN C 1 1
8 19360 1 1 40 ASN CA C 0.029 -17.857 3.460 1.00 . A A . 40 ASN CA 1 1
8 19361 1 1 40 ASN CB C 0.315 -19.080 4.341 1.00 . A A . 40 ASN CB 1 1
8 19362 1 1 40 ASN CG C 1.798 -19.361 4.502 1.00 . A A . 40 ASN CG 1 1
8 19363 1 1 40 ASN H H 1.636 -18.454 2.207 1.00 . A A . 40 ASN H 1 1
8 19364 1 1 40 ASN HA H -0.901 -18.018 2.934 1.00 . A A . 40 ASN HA 1 1
8 19365 1 1 40 ASN HB2 H -0.106 -18.914 5.321 1.00 . A A . 40 ASN HB2 1 1
8 19366 1 1 40 ASN HB3 H -0.150 -19.949 3.898 1.00 . A A . 40 ASN HB3 1 1
8 19367 1 1 40 ASN HD21 H 1.765 -20.575 2.928 1.00 . A A . 40 ASN HD21 1 1
8 19368 1 1 40 ASN HD22 H 3.298 -20.393 3.703 1.00 . A A . 40 ASN HD22 1 1
8 19369 1 1 40 ASN N N 1.082 -17.684 2.453 1.00 . A A . 40 ASN N 1 1
8 19370 1 1 40 ASN ND2 N 2.342 -20.193 3.622 1.00 . A A . 40 ASN ND2 1 1
8 19371 1 1 40 ASN O O -1.030 -15.811 4.132 1.00 . A A . 40 ASN O 1 1
8 19372 1 1 40 ASN OD1 O 2.447 -18.835 5.407 1.00 . A A . 40 ASN OD1 1 1
8 19373 1 1 41 ASN C C 1.949 -14.353 5.820 1.00 . A A . 41 ASN C 1 1
8 19374 1 1 41 ASN CA C 0.784 -15.277 6.155 1.00 . A A . 41 ASN CA 1 1
8 19375 1 1 41 ASN CB C 0.868 -15.717 7.618 1.00 . A A . 41 ASN CB 1 1
8 19376 1 1 41 ASN CG C 1.936 -16.770 7.846 1.00 . A A . 41 ASN CG 1 1
8 19377 1 1 41 ASN H H 1.512 -17.099 5.375 1.00 . A A . 41 ASN H 1 1
8 19378 1 1 41 ASN HA H -0.143 -14.747 5.995 1.00 . A A . 41 ASN HA 1 1
8 19379 1 1 41 ASN HB2 H 1.099 -14.860 8.231 1.00 . A A . 41 ASN HB2 1 1
8 19380 1 1 41 ASN HB3 H -0.085 -16.125 7.920 1.00 . A A . 41 ASN HB3 1 1
8 19381 1 1 41 ASN HD21 H 3.336 -15.362 7.956 1.00 . A A . 41 ASN HD21 1 1
8 19382 1 1 41 ASN HD22 H 3.889 -16.987 8.148 1.00 . A A . 41 ASN HD22 1 1
8 19383 1 1 41 ASN N N 0.800 -16.437 5.274 1.00 . A A . 41 ASN N 1 1
8 19384 1 1 41 ASN ND2 N 3.179 -16.328 7.999 1.00 . A A . 41 ASN ND2 1 1
8 19385 1 1 41 ASN O O 2.491 -13.671 6.691 1.00 . A A . 41 ASN O 1 1
8 19386 1 1 41 ASN OD1 O 1.647 -17.966 7.885 1.00 . A A . 41 ASN OD1 1 1
8 19387 1 1 42 LYS C C 3.272 -13.176 2.606 1.00 . A A . 42 LYS C 1 1
8 19388 1 1 42 LYS CA C 3.445 -13.527 4.081 1.00 . A A . 42 LYS CA 1 1
8 19389 1 1 42 LYS CB C 4.767 -14.271 4.291 1.00 . A A . 42 LYS CB 1 1
8 19390 1 1 42 LYS CD C 7.168 -13.931 4.948 1.00 . A A . 42 LYS CD 1 1
8 19391 1 1 42 LYS CE C 6.927 -13.782 6.442 1.00 . A A . 42 LYS CE 1 1
8 19392 1 1 42 LYS CG C 5.999 -13.394 4.139 1.00 . A A . 42 LYS CG 1 1
8 19393 1 1 42 LYS H H 1.866 -14.922 3.904 1.00 . A A . 42 LYS H 1 1
8 19394 1 1 42 LYS HA H 3.454 -12.616 4.660 1.00 . A A . 42 LYS HA 1 1
8 19395 1 1 42 LYS HB2 H 4.774 -14.692 5.285 1.00 . A A . 42 LYS HB2 1 1
8 19396 1 1 42 LYS HB3 H 4.832 -15.073 3.571 1.00 . A A . 42 LYS HB3 1 1
8 19397 1 1 42 LYS HD2 H 7.302 -14.978 4.718 1.00 . A A . 42 LYS HD2 1 1
8 19398 1 1 42 LYS HD3 H 8.060 -13.385 4.680 1.00 . A A . 42 LYS HD3 1 1
8 19399 1 1 42 LYS HE2 H 7.853 -13.493 6.916 1.00 . A A . 42 LYS HE2 1 1
8 19400 1 1 42 LYS HE3 H 6.187 -13.011 6.598 1.00 . A A . 42 LYS HE3 1 1
8 19401 1 1 42 LYS HG2 H 6.280 -13.362 3.097 1.00 . A A . 42 LYS HG2 1 1
8 19402 1 1 42 LYS HG3 H 5.764 -12.397 4.480 1.00 . A A . 42 LYS HG3 1 1
8 19403 1 1 42 LYS HZ1 H 6.865 -15.173 7.999 1.00 . A A . 42 LYS HZ1 1 1
8 19404 1 1 42 LYS HZ2 H 6.711 -15.860 6.462 1.00 . A A . 42 LYS HZ2 1 1
8 19405 1 1 42 LYS HZ3 H 5.408 -15.030 7.150 1.00 . A A . 42 LYS HZ3 1 1
8 19406 1 1 42 LYS N N 2.336 -14.349 4.547 1.00 . A A . 42 LYS N 1 1
8 19407 1 1 42 LYS NZ N 6.444 -15.050 7.056 1.00 . A A . 42 LYS NZ 1 1
8 19408 1 1 42 LYS O O 2.418 -13.738 1.924 1.00 . A A . 42 LYS O 1 1
8 19409 1 1 43 TYR C C 5.404 -11.963 0.084 1.00 . A A . 43 TYR C 1 1
8 19410 1 1 43 TYR CA C 4.031 -11.822 0.727 1.00 . A A . 43 TYR CA 1 1
8 19411 1 1 43 TYR CB C 3.565 -10.370 0.637 1.00 . A A . 43 TYR CB 1 1
8 19412 1 1 43 TYR CD1 C 1.574 -10.665 -0.890 1.00 . A A . 43 TYR CD1 1 1
8 19413 1 1 43 TYR CD2 C 3.251 -9.094 -1.520 1.00 . A A . 43 TYR CD2 1 1
8 19414 1 1 43 TYR CE1 C 0.853 -10.357 -2.027 1.00 . A A . 43 TYR CE1 1 1
8 19415 1 1 43 TYR CE2 C 2.537 -8.782 -2.660 1.00 . A A . 43 TYR CE2 1 1
8 19416 1 1 43 TYR CG C 2.784 -10.041 -0.616 1.00 . A A . 43 TYR CG 1 1
8 19417 1 1 43 TYR CZ C 1.340 -9.415 -2.908 1.00 . A A . 43 TYR CZ 1 1
8 19418 1 1 43 TYR H H 4.746 -11.835 2.718 1.00 . A A . 43 TYR H 1 1
8 19419 1 1 43 TYR HA H 3.331 -12.457 0.206 1.00 . A A . 43 TYR HA 1 1
8 19420 1 1 43 TYR HB2 H 2.935 -10.150 1.485 1.00 . A A . 43 TYR HB2 1 1
8 19421 1 1 43 TYR HB3 H 4.430 -9.728 0.666 1.00 . A A . 43 TYR HB3 1 1
8 19422 1 1 43 TYR HD1 H 1.197 -11.402 -0.200 1.00 . A A . 43 TYR HD1 1 1
8 19423 1 1 43 TYR HD2 H 4.189 -8.600 -1.325 1.00 . A A . 43 TYR HD2 1 1
8 19424 1 1 43 TYR HE1 H -0.086 -10.853 -2.222 1.00 . A A . 43 TYR HE1 1 1
8 19425 1 1 43 TYR HE2 H 2.918 -8.045 -3.350 1.00 . A A . 43 TYR HE2 1 1
8 19426 1 1 43 TYR HH H 0.970 -9.602 -4.781 1.00 . A A . 43 TYR HH 1 1
8 19427 1 1 43 TYR N N 4.087 -12.246 2.122 1.00 . A A . 43 TYR N 1 1
8 19428 1 1 43 TYR O O 6.285 -11.130 0.291 1.00 . A A . 43 TYR O 1 1
8 19429 1 1 43 TYR OH O 0.625 -9.103 -4.039 1.00 . A A . 43 TYR OH 1 1
8 19430 1 1 44 ILE C C 6.978 -12.498 -2.650 1.00 . A A . 44 ILE C 1 1
8 19431 1 1 44 ILE CA C 6.855 -13.282 -1.350 1.00 . A A . 44 ILE CA 1 1
8 19432 1 1 44 ILE CB C 7.032 -14.781 -1.649 1.00 . A A . 44 ILE CB 1 1
8 19433 1 1 44 ILE CD1 C 7.701 -15.363 0.737 1.00 . A A . 44 ILE CD1 1 1
8 19434 1 1 44 ILE CG1 C 6.734 -15.612 -0.400 1.00 . A A . 44 ILE CG1 1 1
8 19435 1 1 44 ILE CG2 C 8.441 -15.057 -2.152 1.00 . A A . 44 ILE CG2 1 1
8 19436 1 1 44 ILE H H 4.843 -13.658 -0.809 1.00 . A A . 44 ILE H 1 1
8 19437 1 1 44 ILE HA H 7.645 -12.976 -0.681 1.00 . A A . 44 ILE HA 1 1
8 19438 1 1 44 ILE HB H 6.337 -15.054 -2.428 1.00 . A A . 44 ILE HB 1 1
8 19439 1 1 44 ILE HD11 H 8.713 -15.387 0.360 1.00 . A A . 44 ILE HD11 1 1
8 19440 1 1 44 ILE HD12 H 7.578 -16.129 1.489 1.00 . A A . 44 ILE HD12 1 1
8 19441 1 1 44 ILE HD13 H 7.503 -14.395 1.173 1.00 . A A . 44 ILE HD13 1 1
8 19442 1 1 44 ILE HG12 H 5.741 -15.375 -0.047 1.00 . A A . 44 ILE HG12 1 1
8 19443 1 1 44 ILE HG13 H 6.781 -16.661 -0.653 1.00 . A A . 44 ILE HG13 1 1
8 19444 1 1 44 ILE HG21 H 9.138 -14.408 -1.642 1.00 . A A . 44 ILE HG21 1 1
8 19445 1 1 44 ILE HG22 H 8.487 -14.871 -3.215 1.00 . A A . 44 ILE HG22 1 1
8 19446 1 1 44 ILE HG23 H 8.698 -16.088 -1.955 1.00 . A A . 44 ILE HG23 1 1
8 19447 1 1 44 ILE N N 5.582 -13.026 -0.688 1.00 . A A . 44 ILE N 1 1
8 19448 1 1 44 ILE O O 6.411 -12.879 -3.673 1.00 . A A . 44 ILE O 1 1
8 19449 1 1 45 ILE C C 9.146 -11.043 -4.582 1.00 . A A . 45 ILE C 1 1
8 19450 1 1 45 ILE CA C 7.938 -10.570 -3.782 1.00 . A A . 45 ILE CA 1 1
8 19451 1 1 45 ILE CB C 8.150 -9.093 -3.402 1.00 . A A . 45 ILE CB 1 1
8 19452 1 1 45 ILE CD1 C 7.167 -7.147 -2.091 1.00 . A A . 45 ILE CD1 1 1
8 19453 1 1 45 ILE CG1 C 7.029 -8.604 -2.484 1.00 . A A . 45 ILE CG1 1 1
8 19454 1 1 45 ILE CG2 C 8.227 -8.235 -4.653 1.00 . A A . 45 ILE CG2 1 1
8 19455 1 1 45 ILE H H 8.165 -11.155 -1.761 1.00 . A A . 45 ILE H 1 1
8 19456 1 1 45 ILE HA H 7.057 -10.640 -4.400 1.00 . A A . 45 ILE HA 1 1
8 19457 1 1 45 ILE HB H 9.092 -9.014 -2.884 1.00 . A A . 45 ILE HB 1 1
8 19458 1 1 45 ILE HD11 H 6.189 -6.693 -2.041 1.00 . A A . 45 ILE HD11 1 1
8 19459 1 1 45 ILE HD12 H 7.766 -6.631 -2.828 1.00 . A A . 45 ILE HD12 1 1
8 19460 1 1 45 ILE HD13 H 7.648 -7.078 -1.126 1.00 . A A . 45 ILE HD13 1 1
8 19461 1 1 45 ILE HG12 H 6.081 -8.723 -2.987 1.00 . A A . 45 ILE HG12 1 1
8 19462 1 1 45 ILE HG13 H 7.029 -9.194 -1.579 1.00 . A A . 45 ILE HG13 1 1
8 19463 1 1 45 ILE HG21 H 8.553 -7.240 -4.389 1.00 . A A . 45 ILE HG21 1 1
8 19464 1 1 45 ILE HG22 H 7.252 -8.183 -5.115 1.00 . A A . 45 ILE HG22 1 1
8 19465 1 1 45 ILE HG23 H 8.930 -8.671 -5.347 1.00 . A A . 45 ILE HG23 1 1
8 19466 1 1 45 ILE N N 7.733 -11.404 -2.605 1.00 . A A . 45 ILE N 1 1
8 19467 1 1 45 ILE O O 10.169 -11.422 -4.013 1.00 . A A . 45 ILE O 1 1
8 19468 1 1 46 GLN C C 10.177 -10.566 -8.025 1.00 . A A . 46 GLN C 1 1
8 19469 1 1 46 GLN CA C 10.100 -11.443 -6.779 1.00 . A A . 46 GLN CA 1 1
8 19470 1 1 46 GLN CB C 9.897 -12.901 -7.177 1.00 . A A . 46 GLN CB 1 1
8 19471 1 1 46 GLN CD C 9.409 -15.201 -6.256 1.00 . A A . 46 GLN CD 1 1
8 19472 1 1 46 GLN CG C 10.098 -13.871 -6.026 1.00 . A A . 46 GLN CG 1 1
8 19473 1 1 46 GLN H H 8.183 -10.706 -6.302 1.00 . A A . 46 GLN H 1 1
8 19474 1 1 46 GLN HA H 11.026 -11.354 -6.232 1.00 . A A . 46 GLN HA 1 1
8 19475 1 1 46 GLN HB2 H 8.892 -13.024 -7.554 1.00 . A A . 46 GLN HB2 1 1
8 19476 1 1 46 GLN HB3 H 10.597 -13.148 -7.957 1.00 . A A . 46 GLN HB3 1 1
8 19477 1 1 46 GLN HE21 H 11.002 -15.887 -7.228 1.00 . A A . 46 GLN HE21 1 1
8 19478 1 1 46 GLN HE22 H 9.678 -16.987 -7.088 1.00 . A A . 46 GLN HE22 1 1
8 19479 1 1 46 GLN HG2 H 11.155 -14.047 -5.902 1.00 . A A . 46 GLN HG2 1 1
8 19480 1 1 46 GLN HG3 H 9.701 -13.425 -5.126 1.00 . A A . 46 GLN HG3 1 1
8 19481 1 1 46 GLN N N 9.021 -11.017 -5.905 1.00 . A A . 46 GLN N 1 1
8 19482 1 1 46 GLN NE2 N 10.099 -16.118 -6.925 1.00 . A A . 46 GLN NE2 1 1
8 19483 1 1 46 GLN O O 9.354 -10.685 -8.932 1.00 . A A . 46 GLN O 1 1
8 19484 1 1 46 GLN OE1 O 8.269 -15.404 -5.837 1.00 . A A . 46 GLN OE1 1 1
8 19485 1 1 47 ASN C C 10.139 -7.889 -9.384 1.00 . A A . 47 ASN C 1 1
8 19486 1 1 47 ASN CA C 11.358 -8.788 -9.194 1.00 . A A . 47 ASN CA 1 1
8 19487 1 1 47 ASN CB C 11.619 -9.593 -10.469 1.00 . A A . 47 ASN CB 1 1
8 19488 1 1 47 ASN CG C 13.090 -9.901 -10.667 1.00 . A A . 47 ASN CG 1 1
8 19489 1 1 47 ASN H H 11.796 -9.638 -7.306 1.00 . A A . 47 ASN H 1 1
8 19490 1 1 47 ASN HA H 12.217 -8.168 -8.989 1.00 . A A . 47 ASN HA 1 1
8 19491 1 1 47 ASN HB2 H 11.079 -10.526 -10.415 1.00 . A A . 47 ASN HB2 1 1
8 19492 1 1 47 ASN HB3 H 11.270 -9.028 -11.321 1.00 . A A . 47 ASN HB3 1 1
8 19493 1 1 47 ASN HD21 H 13.319 -8.243 -11.741 1.00 . A A . 47 ASN HD21 1 1
8 19494 1 1 47 ASN HD22 H 14.740 -9.201 -11.528 1.00 . A A . 47 ASN HD22 1 1
8 19495 1 1 47 ASN N N 11.171 -9.685 -8.060 1.00 . A A . 47 ASN N 1 1
8 19496 1 1 47 ASN ND2 N 13.787 -9.027 -11.385 1.00 . A A . 47 ASN ND2 1 1
8 19497 1 1 47 ASN O O 9.576 -7.811 -10.476 1.00 . A A . 47 ASN O 1 1
8 19498 1 1 47 ASN OD1 O 13.596 -10.912 -10.180 1.00 . A A . 47 ASN OD1 1 1
8 19499 1 1 48 HIS C C 8.909 -5.066 -9.178 1.00 . A A . 48 HIS C 1 1
8 19500 1 1 48 HIS CA C 8.585 -6.317 -8.370 1.00 . A A . 48 HIS CA 1 1
8 19501 1 1 48 HIS CB C 8.137 -5.931 -6.958 1.00 . A A . 48 HIS CB 1 1
8 19502 1 1 48 HIS CD2 C 10.385 -4.711 -6.531 1.00 . A A . 48 HIS CD2 1 1
8 19503 1 1 48 HIS CE1 C 10.139 -4.326 -4.386 1.00 . A A . 48 HIS CE1 1 1
8 19504 1 1 48 HIS CG C 9.187 -5.221 -6.162 1.00 . A A . 48 HIS CG 1 1
8 19505 1 1 48 HIS H H 10.224 -7.311 -7.471 1.00 . A A . 48 HIS H 1 1
8 19506 1 1 48 HIS HA H 7.781 -6.846 -8.859 1.00 . A A . 48 HIS HA 1 1
8 19507 1 1 48 HIS HB2 H 7.278 -5.282 -7.023 1.00 . A A . 48 HIS HB2 1 1
8 19508 1 1 48 HIS HB3 H 7.862 -6.824 -6.423 1.00 . A A . 48 HIS HB3 1 1
8 19509 1 1 48 HIS HD1 H 8.300 -5.213 -4.250 1.00 . A A . 48 HIS HD1 1 1
8 19510 1 1 48 HIS HD2 H 10.813 -4.733 -7.522 1.00 . A A . 48 HIS HD2 1 1
8 19511 1 1 48 HIS HE1 H 10.319 -3.998 -3.374 1.00 . A A . 48 HIS HE1 1 1
8 19512 1 1 48 HIS N N 9.736 -7.210 -8.314 1.00 . A A . 48 HIS N 1 1
8 19513 1 1 48 HIS ND1 N 9.063 -4.965 -4.812 1.00 . A A . 48 HIS ND1 1 1
8 19514 1 1 48 HIS NE2 N 10.956 -4.161 -5.409 1.00 . A A . 48 HIS NE2 1 1
8 19515 1 1 48 HIS O O 9.938 -4.998 -9.850 1.00 . A A . 48 HIS O 1 1
8 19516 1 1 49 ASP C C 8.662 -1.713 -8.908 1.00 . A A . 49 ASP C 1 1
8 19517 1 1 49 ASP CA C 8.215 -2.833 -9.841 1.00 . A A . 49 ASP CA 1 1
8 19518 1 1 49 ASP CB C 6.922 -2.432 -10.553 1.00 . A A . 49 ASP CB 1 1
8 19519 1 1 49 ASP CG C 5.716 -2.482 -9.635 1.00 . A A . 49 ASP CG 1 1
8 19520 1 1 49 ASP H H 7.221 -4.194 -8.560 1.00 . A A . 49 ASP H 1 1
8 19521 1 1 49 ASP HA H 8.984 -2.997 -10.580 1.00 . A A . 49 ASP HA 1 1
8 19522 1 1 49 ASP HB2 H 7.022 -1.425 -10.929 1.00 . A A . 49 ASP HB2 1 1
8 19523 1 1 49 ASP HB3 H 6.750 -3.105 -11.381 1.00 . A A . 49 ASP HB3 1 1
8 19524 1 1 49 ASP N N 8.023 -4.080 -9.111 1.00 . A A . 49 ASP N 1 1
8 19525 1 1 49 ASP O O 8.006 -1.427 -7.906 1.00 . A A . 49 ASP O 1 1
8 19526 1 1 49 ASP OD1 O 5.567 -1.564 -8.801 1.00 . A A . 49 ASP OD1 1 1
8 19527 1 1 49 ASP OD2 O 4.922 -3.440 -9.749 1.00 . A A . 49 ASP OD2 1 1
8 19528 1 1 50 SER C C 9.288 1.136 -8.316 1.00 . A A . 50 SER C 1 1
8 19529 1 1 50 SER CA C 10.314 0.017 -8.447 1.00 . A A . 50 SER CA 1 1
8 19530 1 1 50 SER CB C 11.595 0.560 -9.084 1.00 . A A . 50 SER CB 1 1
8 19531 1 1 50 SER H H 10.254 -1.351 -10.062 1.00 . A A . 50 SER H 1 1
8 19532 1 1 50 SER HA H 10.543 -0.367 -7.465 1.00 . A A . 50 SER HA 1 1
8 19533 1 1 50 SER HB2 H 11.350 1.060 -10.009 1.00 . A A . 50 SER HB2 1 1
8 19534 1 1 50 SER HB3 H 12.061 1.261 -8.408 1.00 . A A . 50 SER HB3 1 1
8 19535 1 1 50 SER HG H 13.070 -0.234 -10.099 1.00 . A A . 50 SER HG 1 1
8 19536 1 1 50 SER N N 9.779 -1.078 -9.248 1.00 . A A . 50 SER N 1 1
8 19537 1 1 50 SER O O 9.256 2.056 -9.133 1.00 . A A . 50 SER O 1 1
8 19538 1 1 50 SER OG O 12.510 -0.486 -9.361 1.00 . A A . 50 SER OG 1 1
8 19539 1 1 51 SER C C 6.449 1.657 -5.963 1.00 . A A . 51 SER C 1 1
8 19540 1 1 51 SER CA C 7.408 2.065 -7.074 1.00 . A A . 51 SER CA 1 1
8 19541 1 1 51 SER CB C 6.634 2.314 -8.375 1.00 . A A . 51 SER CB 1 1
8 19542 1 1 51 SER H H 8.509 0.292 -6.672 1.00 . A A . 51 SER H 1 1
8 19543 1 1 51 SER HA H 7.894 2.981 -6.771 1.00 . A A . 51 SER HA 1 1
8 19544 1 1 51 SER HB2 H 7.011 1.661 -9.147 1.00 . A A . 51 SER HB2 1 1
8 19545 1 1 51 SER HB3 H 5.585 2.112 -8.213 1.00 . A A . 51 SER HB3 1 1
8 19546 1 1 51 SER HG H 7.288 3.680 -9.617 1.00 . A A . 51 SER HG 1 1
8 19547 1 1 51 SER N N 8.441 1.052 -7.291 1.00 . A A . 51 SER N 1 1
8 19548 1 1 51 SER O O 6.606 0.597 -5.352 1.00 . A A . 51 SER O 1 1
8 19549 1 1 51 SER OG O 6.779 3.657 -8.804 1.00 . A A . 51 SER OG 1 1
8 19550 1 1 52 PRO C C 3.330 1.364 -5.037 1.00 . A A . 52 PRO C 1 1
8 19551 1 1 52 PRO CA C 4.472 2.279 -4.624 1.00 . A A . 52 PRO CA 1 1
8 19552 1 1 52 PRO CB C 3.931 3.670 -4.314 1.00 . A A . 52 PRO CB 1 1
8 19553 1 1 52 PRO CD C 5.226 3.810 -6.353 1.00 . A A . 52 PRO CD 1 1
8 19554 1 1 52 PRO CG C 4.150 4.482 -5.544 1.00 . A A . 52 PRO CG 1 1
8 19555 1 1 52 PRO HA H 4.937 1.881 -3.741 1.00 . A A . 52 PRO HA 1 1
8 19556 1 1 52 PRO HB2 H 2.879 3.596 -4.083 1.00 . A A . 52 PRO HB2 1 1
8 19557 1 1 52 PRO HB3 H 4.458 4.084 -3.469 1.00 . A A . 52 PRO HB3 1 1
8 19558 1 1 52 PRO HD2 H 4.885 3.658 -7.365 1.00 . A A . 52 PRO HD2 1 1
8 19559 1 1 52 PRO HD3 H 6.126 4.408 -6.347 1.00 . A A . 52 PRO HD3 1 1
8 19560 1 1 52 PRO HG2 H 3.236 4.528 -6.111 1.00 . A A . 52 PRO HG2 1 1
8 19561 1 1 52 PRO HG3 H 4.466 5.477 -5.268 1.00 . A A . 52 PRO HG3 1 1
8 19562 1 1 52 PRO N N 5.452 2.519 -5.677 1.00 . A A . 52 PRO N 1 1
8 19563 1 1 52 PRO O O 3.215 0.957 -6.193 1.00 . A A . 52 PRO O 1 1
8 19564 1 1 53 LEU C C 0.565 0.078 -2.949 1.00 . A A . 53 LEU C 1 1
8 19565 1 1 53 LEU CA C 1.320 0.220 -4.260 1.00 . A A . 53 LEU CA 1 1
8 19566 1 1 53 LEU CB C 1.725 -1.162 -4.804 1.00 . A A . 53 LEU CB 1 1
8 19567 1 1 53 LEU CD1 C 0.714 -2.705 -3.082 1.00 . A A . 53 LEU CD1 1 1
8 19568 1 1 53 LEU CD2 C 2.686 -3.441 -4.414 1.00 . A A . 53 LEU CD2 1 1
8 19569 1 1 53 LEU CG C 2.001 -2.253 -3.762 1.00 . A A . 53 LEU CG 1 1
8 19570 1 1 53 LEU H H 2.643 1.442 -3.170 1.00 . A A . 53 LEU H 1 1
8 19571 1 1 53 LEU HA H 0.677 0.706 -4.978 1.00 . A A . 53 LEU HA 1 1
8 19572 1 1 53 LEU HB2 H 0.936 -1.511 -5.449 1.00 . A A . 53 LEU HB2 1 1
8 19573 1 1 53 LEU HB3 H 2.620 -1.038 -5.393 1.00 . A A . 53 LEU HB3 1 1
8 19574 1 1 53 LEU HD11 H 0.655 -2.266 -2.097 1.00 . A A . 53 LEU HD11 1 1
8 19575 1 1 53 LEU HD12 H 0.710 -3.783 -2.996 1.00 . A A . 53 LEU HD12 1 1
8 19576 1 1 53 LEU HD13 H -0.135 -2.387 -3.669 1.00 . A A . 53 LEU HD13 1 1
8 19577 1 1 53 LEU HD21 H 2.862 -4.205 -3.671 1.00 . A A . 53 LEU HD21 1 1
8 19578 1 1 53 LEU HD22 H 3.626 -3.126 -4.840 1.00 . A A . 53 LEU HD22 1 1
8 19579 1 1 53 LEU HD23 H 2.050 -3.836 -5.192 1.00 . A A . 53 LEU HD23 1 1
8 19580 1 1 53 LEU HG H 2.662 -1.855 -3.011 1.00 . A A . 53 LEU HG 1 1
8 19581 1 1 53 LEU N N 2.483 1.066 -4.061 1.00 . A A . 53 LEU N 1 1
8 19582 1 1 53 LEU O O 1.168 0.058 -1.875 1.00 . A A . 53 LEU O 1 1
8 19583 1 1 54 THR C C -1.772 -1.678 -1.570 1.00 . A A . 54 THR C 1 1
8 19584 1 1 54 THR CA C -1.563 -0.196 -1.846 1.00 . A A . 54 THR CA 1 1
8 19585 1 1 54 THR CB C -2.902 0.533 -2.012 1.00 . A A . 54 THR CB 1 1
8 19586 1 1 54 THR CG2 C -3.972 0.076 -1.037 1.00 . A A . 54 THR CG2 1 1
8 19587 1 1 54 THR H H -1.175 -0.030 -3.918 1.00 . A A . 54 THR H 1 1
8 19588 1 1 54 THR HA H -1.023 0.238 -1.017 1.00 . A A . 54 THR HA 1 1
8 19589 1 1 54 THR HB H -3.268 0.365 -3.015 1.00 . A A . 54 THR HB 1 1
8 19590 1 1 54 THR HG1 H -3.581 2.347 -1.688 1.00 . A A . 54 THR HG1 1 1
8 19591 1 1 54 THR HG21 H -4.710 -0.513 -1.563 1.00 . A A . 54 THR HG21 1 1
8 19592 1 1 54 THR HG22 H -4.449 0.938 -0.595 1.00 . A A . 54 THR HG22 1 1
8 19593 1 1 54 THR HG23 H -3.521 -0.522 -0.260 1.00 . A A . 54 THR HG23 1 1
8 19594 1 1 54 THR N N -0.748 -0.037 -3.036 1.00 . A A . 54 THR N 1 1
8 19595 1 1 54 THR O O -2.521 -2.353 -2.277 1.00 . A A . 54 THR O 1 1
8 19596 1 1 54 THR OG1 O -2.728 1.930 -1.833 1.00 . A A . 54 THR OG1 1 1
8 19597 1 1 55 VAL C C -2.032 -3.773 1.065 1.00 . A A . 55 VAL C 1 1
8 19598 1 1 55 VAL CA C -1.192 -3.585 -0.190 1.00 . A A . 55 VAL CA 1 1
8 19599 1 1 55 VAL CB C 0.208 -4.217 -0.001 1.00 . A A . 55 VAL CB 1 1
8 19600 1 1 55 VAL CG1 C 0.899 -3.685 1.248 1.00 . A A . 55 VAL CG1 1 1
8 19601 1 1 55 VAL CG2 C 0.111 -5.735 0.039 1.00 . A A . 55 VAL CG2 1 1
8 19602 1 1 55 VAL H H -0.505 -1.594 -0.027 1.00 . A A . 55 VAL H 1 1
8 19603 1 1 55 VAL HA H -1.681 -4.094 -1.006 1.00 . A A . 55 VAL HA 1 1
8 19604 1 1 55 VAL HB H 0.816 -3.945 -0.853 1.00 . A A . 55 VAL HB 1 1
8 19605 1 1 55 VAL HG11 H 1.239 -2.677 1.069 1.00 . A A . 55 VAL HG11 1 1
8 19606 1 1 55 VAL HG12 H 1.746 -4.312 1.484 1.00 . A A . 55 VAL HG12 1 1
8 19607 1 1 55 VAL HG13 H 0.208 -3.692 2.077 1.00 . A A . 55 VAL HG13 1 1
8 19608 1 1 55 VAL HG21 H 0.447 -6.140 -0.905 1.00 . A A . 55 VAL HG21 1 1
8 19609 1 1 55 VAL HG22 H -0.915 -6.026 0.211 1.00 . A A . 55 VAL HG22 1 1
8 19610 1 1 55 VAL HG23 H 0.732 -6.115 0.835 1.00 . A A . 55 VAL HG23 1 1
8 19611 1 1 55 VAL N N -1.093 -2.181 -0.547 1.00 . A A . 55 VAL N 1 1
8 19612 1 1 55 VAL O O -1.838 -3.086 2.068 1.00 . A A . 55 VAL O 1 1
8 19613 1 1 56 SER C C -3.607 -6.354 2.697 1.00 . A A . 56 SER C 1 1
8 19614 1 1 56 SER CA C -3.863 -4.970 2.119 1.00 . A A . 56 SER CA 1 1
8 19615 1 1 56 SER CB C -5.325 -4.849 1.687 1.00 . A A . 56 SER CB 1 1
8 19616 1 1 56 SER H H -3.094 -5.205 0.164 1.00 . A A . 56 SER H 1 1
8 19617 1 1 56 SER HA H -3.661 -4.234 2.882 1.00 . A A . 56 SER HA 1 1
8 19618 1 1 56 SER HB2 H -5.510 -3.849 1.325 1.00 . A A . 56 SER HB2 1 1
8 19619 1 1 56 SER HB3 H -5.523 -5.559 0.898 1.00 . A A . 56 SER HB3 1 1
8 19620 1 1 56 SER HG H -7.014 -4.616 2.651 1.00 . A A . 56 SER HG 1 1
8 19621 1 1 56 SER N N -2.980 -4.699 0.995 1.00 . A A . 56 SER N 1 1
8 19622 1 1 56 SER O O -2.748 -7.093 2.218 1.00 . A A . 56 SER O 1 1
8 19623 1 1 56 SER OG O -6.201 -5.112 2.769 1.00 . A A . 56 SER OG 1 1
8 19624 1 1 57 CYS C C -5.510 -8.325 5.138 1.00 . A A . 57 CYS C 1 1
8 19625 1 1 57 CYS CA C -4.231 -7.983 4.388 1.00 . A A . 57 CYS CA 1 1
8 19626 1 1 57 CYS CB C -3.042 -7.965 5.349 1.00 . A A . 57 CYS CB 1 1
8 19627 1 1 57 CYS H H -5.029 -6.055 4.064 1.00 . A A . 57 CYS H 1 1
8 19628 1 1 57 CYS HA H -4.064 -8.731 3.625 1.00 . A A . 57 CYS HA 1 1
8 19629 1 1 57 CYS HB2 H -2.490 -7.048 5.208 1.00 . A A . 57 CYS HB2 1 1
8 19630 1 1 57 CYS HB3 H -3.407 -8.004 6.365 1.00 . A A . 57 CYS HB3 1 1
8 19631 1 1 57 CYS N N -4.363 -6.692 3.731 1.00 . A A . 57 CYS N 1 1
8 19632 1 1 57 CYS O O -6.101 -7.470 5.798 1.00 . A A . 57 CYS O 1 1
8 19633 1 1 57 CYS SG S -1.879 -9.347 5.124 1.00 . A A . 57 CYS SG 1 1
8 19634 1 1 58 THR C C -6.999 -11.399 6.293 1.00 . A A . 58 THR C 1 1
8 19635 1 1 58 THR CA C -7.162 -10.012 5.683 1.00 . A A . 58 THR CA 1 1
8 19636 1 1 58 THR CB C -8.311 -10.024 4.677 1.00 . A A . 58 THR CB 1 1
8 19637 1 1 58 THR CG2 C -9.618 -10.521 5.256 1.00 . A A . 58 THR CG2 1 1
8 19638 1 1 58 THR H H -5.436 -10.209 4.476 1.00 . A A . 58 THR H 1 1
8 19639 1 1 58 THR HA H -7.390 -9.306 6.467 1.00 . A A . 58 THR HA 1 1
8 19640 1 1 58 THR HB H -8.041 -10.675 3.857 1.00 . A A . 58 THR HB 1 1
8 19641 1 1 58 THR HG1 H -9.082 -8.786 3.370 1.00 . A A . 58 THR HG1 1 1
8 19642 1 1 58 THR HG21 H -10.379 -10.513 4.489 1.00 . A A . 58 THR HG21 1 1
8 19643 1 1 58 THR HG22 H -9.920 -9.877 6.069 1.00 . A A . 58 THR HG22 1 1
8 19644 1 1 58 THR HG23 H -9.489 -11.529 5.624 1.00 . A A . 58 THR HG23 1 1
8 19645 1 1 58 THR N N -5.942 -9.573 5.023 1.00 . A A . 58 THR N 1 1
8 19646 1 1 58 THR O O -7.085 -12.408 5.594 1.00 . A A . 58 THR O 1 1
8 19647 1 1 58 THR OG1 O -8.537 -8.726 4.158 1.00 . A A . 58 THR OG1 1 1
8 19648 1 1 59 ALA C C -7.828 -12.948 9.225 1.00 . A A . 59 ALA C 1 1
8 19649 1 1 59 ALA CA C -6.636 -12.707 8.307 1.00 . A A . 59 ALA CA 1 1
8 19650 1 1 59 ALA CB C -5.343 -12.729 9.104 1.00 . A A . 59 ALA CB 1 1
8 19651 1 1 59 ALA H H -6.741 -10.604 8.109 1.00 . A A . 59 ALA H 1 1
8 19652 1 1 59 ALA HA H -6.593 -13.495 7.568 1.00 . A A . 59 ALA HA 1 1
8 19653 1 1 59 ALA HB1 H -4.583 -12.176 8.572 1.00 . A A . 59 ALA HB1 1 1
8 19654 1 1 59 ALA HB2 H -5.018 -13.750 9.237 1.00 . A A . 59 ALA HB2 1 1
8 19655 1 1 59 ALA HB3 H -5.508 -12.275 10.070 1.00 . A A . 59 ALA HB3 1 1
8 19656 1 1 59 ALA N N -6.786 -11.442 7.603 1.00 . A A . 59 ALA N 1 1
8 19657 1 1 59 ALA O O -7.945 -12.323 10.280 1.00 . A A . 59 ALA O 1 1
8 19658 1 1 60 GLY C C -10.811 -12.932 9.730 1.00 . A A . 60 GLY C 1 1
8 19659 1 1 60 GLY CA C -9.891 -14.132 9.618 1.00 . A A . 60 GLY CA 1 1
8 19660 1 1 60 GLY H H -8.582 -14.307 7.963 1.00 . A A . 60 GLY H 1 1
8 19661 1 1 60 GLY HA2 H -10.434 -14.950 9.167 1.00 . A A . 60 GLY HA2 1 1
8 19662 1 1 60 GLY HA3 H -9.576 -14.424 10.609 1.00 . A A . 60 GLY HA3 1 1
8 19663 1 1 60 GLY N N -8.718 -13.845 8.816 1.00 . A A . 60 GLY N 1 1
8 19664 1 1 60 GLY O O -11.552 -12.621 8.797 1.00 . A A . 60 GLY O 1 1
8 19665 1 1 61 ASP C C -10.733 -9.831 11.285 1.00 . A A . 61 ASP C 1 1
8 19666 1 1 61 ASP CA C -11.593 -11.078 11.099 1.00 . A A . 61 ASP CA 1 1
8 19667 1 1 61 ASP CB C -12.482 -11.287 12.327 1.00 . A A . 61 ASP CB 1 1
8 19668 1 1 61 ASP CG C -13.762 -12.028 11.994 1.00 . A A . 61 ASP CG 1 1
8 19669 1 1 61 ASP H H -10.148 -12.550 11.576 1.00 . A A . 61 ASP H 1 1
8 19670 1 1 61 ASP HA H -12.220 -10.942 10.231 1.00 . A A . 61 ASP HA 1 1
8 19671 1 1 61 ASP HB2 H -11.939 -11.859 13.064 1.00 . A A . 61 ASP HB2 1 1
8 19672 1 1 61 ASP HB3 H -12.742 -10.324 12.743 1.00 . A A . 61 ASP HB3 1 1
8 19673 1 1 61 ASP N N -10.761 -12.254 10.871 1.00 . A A . 61 ASP N 1 1
8 19674 1 1 61 ASP O O -11.117 -8.902 11.997 1.00 . A A . 61 ASP O 1 1
8 19675 1 1 61 ASP OD1 O -14.663 -11.413 11.384 1.00 . A A . 61 ASP OD1 1 1
8 19676 1 1 61 ASP OD2 O -13.865 -13.222 12.343 1.00 . A A . 61 ASP OD2 1 1
8 19677 1 1 62 GLN C C -8.584 -7.917 9.423 1.00 . A A . 62 GLN C 1 1
8 19678 1 1 62 GLN CA C -8.655 -8.683 10.742 1.00 . A A . 62 GLN CA 1 1
8 19679 1 1 62 GLN CB C -7.258 -9.162 11.141 1.00 . A A . 62 GLN CB 1 1
8 19680 1 1 62 GLN CD C -6.436 -7.973 13.212 1.00 . A A . 62 GLN CD 1 1
8 19681 1 1 62 GLN CG C -7.048 -9.238 12.644 1.00 . A A . 62 GLN CG 1 1
8 19682 1 1 62 GLN H H -9.316 -10.587 10.092 1.00 . A A . 62 GLN H 1 1
8 19683 1 1 62 GLN HA H -9.030 -8.021 11.508 1.00 . A A . 62 GLN HA 1 1
8 19684 1 1 62 GLN HB2 H -7.095 -10.145 10.725 1.00 . A A . 62 GLN HB2 1 1
8 19685 1 1 62 GLN HB3 H -6.526 -8.482 10.731 1.00 . A A . 62 GLN HB3 1 1
8 19686 1 1 62 GLN HE21 H -5.049 -9.038 14.158 1.00 . A A . 62 GLN HE21 1 1
8 19687 1 1 62 GLN HE22 H -4.958 -7.327 14.375 1.00 . A A . 62 GLN HE22 1 1
8 19688 1 1 62 GLN HG2 H -8.003 -9.403 13.120 1.00 . A A . 62 GLN HG2 1 1
8 19689 1 1 62 GLN HG3 H -6.390 -10.068 12.861 1.00 . A A . 62 GLN HG3 1 1
8 19690 1 1 62 GLN N N -9.568 -9.817 10.643 1.00 . A A . 62 GLN N 1 1
8 19691 1 1 62 GLN NE2 N -5.374 -8.128 13.994 1.00 . A A . 62 GLN NE2 1 1
8 19692 1 1 62 GLN O O -8.766 -8.490 8.349 1.00 . A A . 62 GLN O 1 1
8 19693 1 1 62 GLN OE1 O -6.912 -6.868 12.952 1.00 . A A . 62 GLN OE1 1 1
8 19694 1 1 63 GLU C C -7.082 -4.762 8.475 1.00 . A A . 63 GLU C 1 1
8 19695 1 1 63 GLU CA C -8.220 -5.767 8.331 1.00 . A A . 63 GLU CA 1 1
8 19696 1 1 63 GLU CB C -9.539 -5.030 8.094 1.00 . A A . 63 GLU CB 1 1
8 19697 1 1 63 GLU CD C -11.895 -5.550 7.345 1.00 . A A . 63 GLU CD 1 1
8 19698 1 1 63 GLU CG C -10.769 -5.899 8.299 1.00 . A A . 63 GLU CG 1 1
8 19699 1 1 63 GLU H H -8.181 -6.218 10.399 1.00 . A A . 63 GLU H 1 1
8 19700 1 1 63 GLU HA H -8.017 -6.401 7.481 1.00 . A A . 63 GLU HA 1 1
8 19701 1 1 63 GLU HB2 H -9.598 -4.194 8.776 1.00 . A A . 63 GLU HB2 1 1
8 19702 1 1 63 GLU HB3 H -9.553 -4.658 7.081 1.00 . A A . 63 GLU HB3 1 1
8 19703 1 1 63 GLU HG2 H -10.495 -6.932 8.145 1.00 . A A . 63 GLU HG2 1 1
8 19704 1 1 63 GLU HG3 H -11.122 -5.769 9.312 1.00 . A A . 63 GLU HG3 1 1
8 19705 1 1 63 GLU N N -8.317 -6.617 9.514 1.00 . A A . 63 GLU N 1 1
8 19706 1 1 63 GLU O O -7.228 -3.734 9.136 1.00 . A A . 63 GLU O 1 1
8 19707 1 1 63 GLU OE1 O -11.889 -4.423 6.807 1.00 . A A . 63 GLU OE1 1 1
8 19708 1 1 63 GLU OE2 O -12.782 -6.404 7.137 1.00 . A A . 63 GLU OE2 1 1
8 19709 1 1 64 HIS C C -4.248 -3.893 6.514 1.00 . A A . 64 HIS C 1 1
8 19710 1 1 64 HIS CA C -4.784 -4.188 7.912 1.00 . A A . 64 HIS CA 1 1
8 19711 1 1 64 HIS CB C -3.685 -4.820 8.768 1.00 . A A . 64 HIS CB 1 1
8 19712 1 1 64 HIS CD2 C -4.878 -5.806 10.850 1.00 . A A . 64 HIS CD2 1 1
8 19713 1 1 64 HIS CE1 C -4.045 -4.458 12.365 1.00 . A A . 64 HIS CE1 1 1
8 19714 1 1 64 HIS CG C -4.051 -4.943 10.215 1.00 . A A . 64 HIS CG 1 1
8 19715 1 1 64 HIS H H -5.890 -5.901 7.340 1.00 . A A . 64 HIS H 1 1
8 19716 1 1 64 HIS HA H -5.093 -3.259 8.368 1.00 . A A . 64 HIS HA 1 1
8 19717 1 1 64 HIS HB2 H -3.473 -5.811 8.395 1.00 . A A . 64 HIS HB2 1 1
8 19718 1 1 64 HIS HB3 H -2.793 -4.216 8.700 1.00 . A A . 64 HIS HB3 1 1
8 19719 1 1 64 HIS HD1 H -2.914 -3.376 11.047 1.00 . A A . 64 HIS HD1 1 1
8 19720 1 1 64 HIS HD2 H -5.449 -6.602 10.392 1.00 . A A . 64 HIS HD2 1 1
8 19721 1 1 64 HIS HE1 H -3.828 -3.983 13.310 1.00 . A A . 64 HIS HE1 1 1
8 19722 1 1 64 HIS N N -5.947 -5.066 7.852 1.00 . A A . 64 HIS N 1 1
8 19723 1 1 64 HIS ND1 N -3.546 -4.111 11.192 1.00 . A A . 64 HIS ND1 1 1
8 19724 1 1 64 HIS NE2 N -4.857 -5.483 12.185 1.00 . A A . 64 HIS NE2 1 1
8 19725 1 1 64 HIS O O -4.218 -4.771 5.652 1.00 . A A . 64 HIS O 1 1
8 19726 1 1 65 THR C C -2.029 -1.392 5.186 1.00 . A A . 65 THR C 1 1
8 19727 1 1 65 THR CA C -3.286 -2.239 5.007 1.00 . A A . 65 THR CA 1 1
8 19728 1 1 65 THR CB C -4.335 -1.453 4.215 1.00 . A A . 65 THR CB 1 1
8 19729 1 1 65 THR CG2 C -5.130 -2.311 3.256 1.00 . A A . 65 THR CG2 1 1
8 19730 1 1 65 THR H H -3.872 -1.997 7.027 1.00 . A A . 65 THR H 1 1
8 19731 1 1 65 THR HA H -3.028 -3.131 4.456 1.00 . A A . 65 THR HA 1 1
8 19732 1 1 65 THR HB H -3.836 -0.688 3.637 1.00 . A A . 65 THR HB 1 1
8 19733 1 1 65 THR HG1 H -5.738 -1.492 5.579 1.00 . A A . 65 THR HG1 1 1
8 19734 1 1 65 THR HG21 H -6.105 -1.871 3.102 1.00 . A A . 65 THR HG21 1 1
8 19735 1 1 65 THR HG22 H -5.243 -3.302 3.669 1.00 . A A . 65 THR HG22 1 1
8 19736 1 1 65 THR HG23 H -4.610 -2.371 2.311 1.00 . A A . 65 THR HG23 1 1
8 19737 1 1 65 THR N N -3.824 -2.651 6.299 1.00 . A A . 65 THR N 1 1
8 19738 1 1 65 THR O O -1.873 -0.694 6.187 1.00 . A A . 65 THR O 1 1
8 19739 1 1 65 THR OG1 O -5.256 -0.824 5.086 1.00 . A A . 65 THR OG1 1 1
8 19740 1 1 66 MET C C 0.559 -0.341 2.845 1.00 . A A . 66 MET C 1 1
8 19741 1 1 66 MET CA C 0.106 -0.700 4.254 1.00 . A A . 66 MET CA 1 1
8 19742 1 1 66 MET CB C 1.198 -1.501 4.966 1.00 . A A . 66 MET CB 1 1
8 19743 1 1 66 MET CE C 2.274 -0.901 7.947 1.00 . A A . 66 MET CE 1 1
8 19744 1 1 66 MET CG C 2.481 -0.715 5.187 1.00 . A A . 66 MET CG 1 1
8 19745 1 1 66 MET H H -1.317 -2.035 3.436 1.00 . A A . 66 MET H 1 1
8 19746 1 1 66 MET HA H -0.080 0.210 4.804 1.00 . A A . 66 MET HA 1 1
8 19747 1 1 66 MET HB2 H 0.826 -1.820 5.928 1.00 . A A . 66 MET HB2 1 1
8 19748 1 1 66 MET HB3 H 1.434 -2.372 4.373 1.00 . A A . 66 MET HB3 1 1
8 19749 1 1 66 MET HE1 H 2.584 0.014 8.430 1.00 . A A . 66 MET HE1 1 1
8 19750 1 1 66 MET HE2 H 2.274 -1.706 8.667 1.00 . A A . 66 MET HE2 1 1
8 19751 1 1 66 MET HE3 H 1.280 -0.778 7.545 1.00 . A A . 66 MET HE3 1 1
8 19752 1 1 66 MET HG2 H 3.102 -0.813 4.309 1.00 . A A . 66 MET HG2 1 1
8 19753 1 1 66 MET HG3 H 2.229 0.326 5.332 1.00 . A A . 66 MET HG3 1 1
8 19754 1 1 66 MET N N -1.136 -1.460 4.209 1.00 . A A . 66 MET N 1 1
8 19755 1 1 66 MET O O 0.167 -0.991 1.877 1.00 . A A . 66 MET O 1 1
8 19756 1 1 66 MET SD S 3.413 -1.290 6.620 1.00 . A A . 66 MET SD 1 1
8 19757 1 1 67 TYR C C 3.210 0.455 1.113 1.00 . A A . 67 TYR C 1 1
8 19758 1 1 67 TYR CA C 1.876 1.118 1.429 1.00 . A A . 67 TYR CA 1 1
8 19759 1 1 67 TYR CB C 2.012 2.638 1.361 1.00 . A A . 67 TYR CB 1 1
8 19760 1 1 67 TYR CD1 C 0.388 2.951 -0.534 1.00 . A A . 67 TYR CD1 1 1
8 19761 1 1 67 TYR CD2 C 2.552 3.929 -0.740 1.00 . A A . 67 TYR CD2 1 1
8 19762 1 1 67 TYR CE1 C 0.045 3.433 -1.780 1.00 . A A . 67 TYR CE1 1 1
8 19763 1 1 67 TYR CE2 C 2.219 4.412 -1.986 1.00 . A A . 67 TYR CE2 1 1
8 19764 1 1 67 TYR CG C 1.644 3.190 0.007 1.00 . A A . 67 TYR CG 1 1
8 19765 1 1 67 TYR CZ C 0.965 4.161 -2.504 1.00 . A A . 67 TYR CZ 1 1
8 19766 1 1 67 TYR H H 1.664 1.179 3.535 1.00 . A A . 67 TYR H 1 1
8 19767 1 1 67 TYR HA H 1.154 0.802 0.690 1.00 . A A . 67 TYR HA 1 1
8 19768 1 1 67 TYR HB2 H 1.361 3.088 2.096 1.00 . A A . 67 TYR HB2 1 1
8 19769 1 1 67 TYR HB3 H 3.035 2.915 1.569 1.00 . A A . 67 TYR HB3 1 1
8 19770 1 1 67 TYR HD1 H -0.331 2.383 0.040 1.00 . A A . 67 TYR HD1 1 1
8 19771 1 1 67 TYR HD2 H 3.535 4.122 -0.337 1.00 . A A . 67 TYR HD2 1 1
8 19772 1 1 67 TYR HE1 H -0.938 3.236 -2.184 1.00 . A A . 67 TYR HE1 1 1
8 19773 1 1 67 TYR HE2 H 2.939 4.986 -2.550 1.00 . A A . 67 TYR HE2 1 1
8 19774 1 1 67 TYR HH H 0.403 3.897 -4.323 1.00 . A A . 67 TYR HH 1 1
8 19775 1 1 67 TYR N N 1.382 0.694 2.731 1.00 . A A . 67 TYR N 1 1
8 19776 1 1 67 TYR O O 4.029 0.229 2.004 1.00 . A A . 67 TYR O 1 1
8 19777 1 1 67 TYR OH O 0.632 4.634 -3.752 1.00 . A A . 67 TYR OH 1 1
8 19778 1 1 68 LEU C C 5.276 0.190 -1.781 1.00 . A A . 68 LEU C 1 1
8 19779 1 1 68 LEU CA C 4.647 -0.521 -0.585 1.00 . A A . 68 LEU CA 1 1
8 19780 1 1 68 LEU CB C 4.359 -1.982 -0.944 1.00 . A A . 68 LEU CB 1 1
8 19781 1 1 68 LEU CD1 C 5.499 -4.209 -1.115 1.00 . A A . 68 LEU CD1 1 1
8 19782 1 1 68 LEU CD2 C 5.508 -2.651 -3.074 1.00 . A A . 68 LEU CD2 1 1
8 19783 1 1 68 LEU CG C 5.532 -2.753 -1.554 1.00 . A A . 68 LEU CG 1 1
8 19784 1 1 68 LEU H H 2.723 0.327 -0.823 1.00 . A A . 68 LEU H 1 1
8 19785 1 1 68 LEU HA H 5.341 -0.495 0.241 1.00 . A A . 68 LEU HA 1 1
8 19786 1 1 68 LEU HB2 H 4.044 -2.494 -0.053 1.00 . A A . 68 LEU HB2 1 1
8 19787 1 1 68 LEU HB3 H 3.545 -2.003 -1.644 1.00 . A A . 68 LEU HB3 1 1
8 19788 1 1 68 LEU HD11 H 6.462 -4.662 -1.297 1.00 . A A . 68 LEU HD11 1 1
8 19789 1 1 68 LEU HD12 H 4.741 -4.736 -1.676 1.00 . A A . 68 LEU HD12 1 1
8 19790 1 1 68 LEU HD13 H 5.268 -4.262 -0.061 1.00 . A A . 68 LEU HD13 1 1
8 19791 1 1 68 LEU HD21 H 5.579 -3.640 -3.503 1.00 . A A . 68 LEU HD21 1 1
8 19792 1 1 68 LEU HD22 H 6.344 -2.054 -3.407 1.00 . A A . 68 LEU HD22 1 1
8 19793 1 1 68 LEU HD23 H 4.586 -2.187 -3.390 1.00 . A A . 68 LEU HD23 1 1
8 19794 1 1 68 LEU HG H 6.457 -2.320 -1.205 1.00 . A A . 68 LEU HG 1 1
8 19795 1 1 68 LEU N N 3.417 0.131 -0.159 1.00 . A A . 68 LEU N 1 1
8 19796 1 1 68 LEU O O 4.866 -0.017 -2.922 1.00 . A A . 68 LEU O 1 1
8 19797 1 1 69 ASN C C 8.496 1.450 -2.450 1.00 . A A . 69 ASN C 1 1
8 19798 1 1 69 ASN CA C 7.006 1.723 -2.565 1.00 . A A . 69 ASN CA 1 1
8 19799 1 1 69 ASN CB C 6.743 3.231 -2.473 1.00 . A A . 69 ASN CB 1 1
8 19800 1 1 69 ASN CG C 7.004 3.983 -3.771 1.00 . A A . 69 ASN CG 1 1
8 19801 1 1 69 ASN H H 6.588 1.109 -0.582 1.00 . A A . 69 ASN H 1 1
8 19802 1 1 69 ASN HA H 6.652 1.354 -3.512 1.00 . A A . 69 ASN HA 1 1
8 19803 1 1 69 ASN HB2 H 5.716 3.394 -2.189 1.00 . A A . 69 ASN HB2 1 1
8 19804 1 1 69 ASN HB3 H 7.384 3.646 -1.721 1.00 . A A . 69 ASN HB3 1 1
8 19805 1 1 69 ASN HD21 H 8.518 2.781 -4.234 1.00 . A A . 69 ASN HD21 1 1
8 19806 1 1 69 ASN HD22 H 8.189 4.040 -5.362 1.00 . A A . 69 ASN HD22 1 1
8 19807 1 1 69 ASN N N 6.294 1.004 -1.511 1.00 . A A . 69 ASN N 1 1
8 19808 1 1 69 ASN ND2 N 8.003 3.554 -4.533 1.00 . A A . 69 ASN ND2 1 1
8 19809 1 1 69 ASN O O 9.176 2.013 -1.592 1.00 . A A . 69 ASN O 1 1
8 19810 1 1 69 ASN OD1 O 6.324 4.962 -4.075 1.00 . A A . 69 ASN OD1 1 1
8 19811 1 1 70 ALA C C 10.816 -0.561 -4.525 1.00 . A A . 70 ALA C 1 1
8 19812 1 1 70 ALA CA C 10.412 0.232 -3.289 1.00 . A A . 70 ALA CA 1 1
8 19813 1 1 70 ALA CB C 10.736 -0.541 -2.021 1.00 . A A . 70 ALA CB 1 1
8 19814 1 1 70 ALA H H 8.406 0.156 -3.973 1.00 . A A . 70 ALA H 1 1
8 19815 1 1 70 ALA HA H 10.976 1.153 -3.269 1.00 . A A . 70 ALA HA 1 1
8 19816 1 1 70 ALA HB1 H 10.304 -1.529 -2.081 1.00 . A A . 70 ALA HB1 1 1
8 19817 1 1 70 ALA HB2 H 10.324 -0.019 -1.168 1.00 . A A . 70 ALA HB2 1 1
8 19818 1 1 70 ALA HB3 H 11.807 -0.621 -1.911 1.00 . A A . 70 ALA HB3 1 1
8 19819 1 1 70 ALA N N 8.999 0.578 -3.312 1.00 . A A . 70 ALA N 1 1
8 19820 1 1 70 ALA O O 9.988 -0.851 -5.390 1.00 . A A . 70 ALA O 1 1
8 19821 1 1 71 LYS C C 13.580 -2.761 -5.232 1.00 . A A . 71 LYS C 1 1
8 19822 1 1 71 LYS CA C 12.631 -1.669 -5.721 1.00 . A A . 71 LYS CA 1 1
8 19823 1 1 71 LYS CB C 13.360 -0.738 -6.691 1.00 . A A . 71 LYS CB 1 1
8 19824 1 1 71 LYS CD C 15.868 -0.905 -6.611 1.00 . A A . 71 LYS CD 1 1
8 19825 1 1 71 LYS CE C 16.557 -0.176 -7.753 1.00 . A A . 71 LYS CE 1 1
8 19826 1 1 71 LYS CG C 14.643 -0.147 -6.125 1.00 . A A . 71 LYS CG 1 1
8 19827 1 1 71 LYS H H 12.704 -0.643 -3.873 1.00 . A A . 71 LYS H 1 1
8 19828 1 1 71 LYS HA H 11.800 -2.131 -6.233 1.00 . A A . 71 LYS HA 1 1
8 19829 1 1 71 LYS HB2 H 13.608 -1.290 -7.585 1.00 . A A . 71 LYS HB2 1 1
8 19830 1 1 71 LYS HB3 H 12.701 0.076 -6.952 1.00 . A A . 71 LYS HB3 1 1
8 19831 1 1 71 LYS HD2 H 16.564 -1.008 -5.792 1.00 . A A . 71 LYS HD2 1 1
8 19832 1 1 71 LYS HD3 H 15.563 -1.883 -6.952 1.00 . A A . 71 LYS HD3 1 1
8 19833 1 1 71 LYS HE2 H 16.278 0.867 -7.718 1.00 . A A . 71 LYS HE2 1 1
8 19834 1 1 71 LYS HE3 H 17.626 -0.266 -7.628 1.00 . A A . 71 LYS HE3 1 1
8 19835 1 1 71 LYS HG2 H 14.722 0.883 -6.437 1.00 . A A . 71 LYS HG2 1 1
8 19836 1 1 71 LYS HG3 H 14.604 -0.196 -5.046 1.00 . A A . 71 LYS HG3 1 1
8 19837 1 1 71 LYS HZ1 H 15.247 -1.198 -9.018 1.00 . A A . 71 LYS HZ1 1 1
8 19838 1 1 71 LYS HZ2 H 16.880 -1.433 -9.389 1.00 . A A . 71 LYS HZ2 1 1
8 19839 1 1 71 LYS HZ3 H 16.125 0.027 -9.787 1.00 . A A . 71 LYS HZ3 1 1
8 19840 1 1 71 LYS N N 12.099 -0.907 -4.597 1.00 . A A . 71 LYS N 1 1
8 19841 1 1 71 LYS NZ N 16.176 -0.734 -9.079 1.00 . A A . 71 LYS NZ 1 1
8 19842 1 1 71 LYS O O 14.300 -2.575 -4.251 1.00 . A A . 71 LYS O 1 1
8 19843 1 1 72 VAL C C 15.707 -5.032 -6.413 1.00 . A A . 72 VAL C 1 1
8 19844 1 1 72 VAL CA C 14.448 -5.011 -5.554 1.00 . A A . 72 VAL CA 1 1
8 19845 1 1 72 VAL CB C 13.726 -6.366 -5.691 1.00 . A A . 72 VAL CB 1 1
8 19846 1 1 72 VAL CG1 C 12.591 -6.477 -4.684 1.00 . A A . 72 VAL CG1 1 1
8 19847 1 1 72 VAL CG2 C 13.213 -6.561 -7.110 1.00 . A A . 72 VAL CG2 1 1
8 19848 1 1 72 VAL H H 12.988 -3.988 -6.697 1.00 . A A . 72 VAL H 1 1
8 19849 1 1 72 VAL HA H 14.733 -4.882 -4.520 1.00 . A A . 72 VAL HA 1 1
8 19850 1 1 72 VAL HB H 14.438 -7.151 -5.480 1.00 . A A . 72 VAL HB 1 1
8 19851 1 1 72 VAL HG11 H 11.644 -6.395 -5.197 1.00 . A A . 72 VAL HG11 1 1
8 19852 1 1 72 VAL HG12 H 12.675 -5.685 -3.955 1.00 . A A . 72 VAL HG12 1 1
8 19853 1 1 72 VAL HG13 H 12.646 -7.433 -4.184 1.00 . A A . 72 VAL HG13 1 1
8 19854 1 1 72 VAL HG21 H 12.753 -7.535 -7.195 1.00 . A A . 72 VAL HG21 1 1
8 19855 1 1 72 VAL HG22 H 14.037 -6.489 -7.804 1.00 . A A . 72 VAL HG22 1 1
8 19856 1 1 72 VAL HG23 H 12.484 -5.798 -7.337 1.00 . A A . 72 VAL HG23 1 1
8 19857 1 1 72 VAL N N 13.581 -3.898 -5.923 1.00 . A A . 72 VAL N 1 1
8 19858 1 1 72 VAL O O 15.662 -4.730 -7.606 1.00 . A A . 72 VAL O 1 1
8 19859 1 1 73 GLY C C 19.120 -4.484 -5.960 1.00 . A A . 73 GLY C 1 1
8 19860 1 1 73 GLY CA C 18.088 -5.442 -6.522 1.00 . A A . 73 GLY CA 1 1
8 19861 1 1 73 GLY H H 16.805 -5.618 -4.846 1.00 . A A . 73 GLY H 1 1
8 19862 1 1 73 GLY HA2 H 18.479 -6.447 -6.469 1.00 . A A . 73 GLY HA2 1 1
8 19863 1 1 73 GLY HA3 H 17.907 -5.192 -7.557 1.00 . A A . 73 GLY HA3 1 1
8 19864 1 1 73 GLY N N 16.830 -5.389 -5.799 1.00 . A A . 73 GLY N 1 1
8 19865 1 1 73 GLY O O 20.322 -4.727 -6.063 1.00 . A A . 73 GLY O 1 1
8 19866 1 1 74 SER C C 19.011 -1.913 -3.436 1.00 . A A . 74 SER C 1 1
8 19867 1 1 74 SER CA C 19.540 -2.396 -4.782 1.00 . A A . 74 SER CA 1 1
8 19868 1 1 74 SER CB C 19.702 -1.209 -5.735 1.00 . A A . 74 SER CB 1 1
8 19869 1 1 74 SER H H 17.681 -3.257 -5.313 1.00 . A A . 74 SER H 1 1
8 19870 1 1 74 SER HA H 20.504 -2.859 -4.632 1.00 . A A . 74 SER HA 1 1
8 19871 1 1 74 SER HB2 H 19.474 -1.525 -6.742 1.00 . A A . 74 SER HB2 1 1
8 19872 1 1 74 SER HB3 H 19.023 -0.421 -5.443 1.00 . A A . 74 SER HB3 1 1
8 19873 1 1 74 SER HG H 21.369 -0.651 -6.598 1.00 . A A . 74 SER HG 1 1
8 19874 1 1 74 SER N N 18.650 -3.394 -5.364 1.00 . A A . 74 SER N 1 1
8 19875 1 1 74 SER O O 17.998 -2.409 -2.942 1.00 . A A . 74 SER O 1 1
8 19876 1 1 74 SER OG O 21.026 -0.707 -5.703 1.00 . A A . 74 SER OG 1 1
8 19877 1 1 75 ALA C C 19.387 -1.445 -0.458 1.00 . A A . 75 ALA C 1 1
8 19878 1 1 75 ALA CA C 19.304 -0.390 -1.557 1.00 . A A . 75 ALA CA 1 1
8 19879 1 1 75 ALA CB C 17.896 0.184 -1.639 1.00 . A A . 75 ALA CB 1 1
8 19880 1 1 75 ALA H H 20.501 -0.588 -3.291 1.00 . A A . 75 ALA H 1 1
8 19881 1 1 75 ALA HA H 19.982 0.416 -1.317 1.00 . A A . 75 ALA HA 1 1
8 19882 1 1 75 ALA HB1 H 17.949 1.262 -1.679 1.00 . A A . 75 ALA HB1 1 1
8 19883 1 1 75 ALA HB2 H 17.332 -0.116 -0.768 1.00 . A A . 75 ALA HB2 1 1
8 19884 1 1 75 ALA HB3 H 17.408 -0.185 -2.529 1.00 . A A . 75 ALA HB3 1 1
8 19885 1 1 75 ALA N N 19.703 -0.942 -2.847 1.00 . A A . 75 ALA N 1 1
8 19886 1 1 75 ALA O O 20.348 -1.482 0.310 1.00 . A A . 75 ALA O 1 1
8 19887 1 1 76 ASP C C 18.896 -4.660 0.063 1.00 . A A . 76 ASP C 1 1
8 19888 1 1 76 ASP CA C 18.331 -3.357 0.617 1.00 . A A . 76 ASP CA 1 1
8 19889 1 1 76 ASP CB C 16.896 -3.578 1.095 1.00 . A A . 76 ASP CB 1 1
8 19890 1 1 76 ASP CG C 16.243 -2.298 1.577 1.00 . A A . 76 ASP CG 1 1
8 19891 1 1 76 ASP H H 17.635 -2.222 -1.028 1.00 . A A . 76 ASP H 1 1
8 19892 1 1 76 ASP HA H 18.936 -3.043 1.454 1.00 . A A . 76 ASP HA 1 1
8 19893 1 1 76 ASP HB2 H 16.309 -3.975 0.280 1.00 . A A . 76 ASP HB2 1 1
8 19894 1 1 76 ASP HB3 H 16.901 -4.288 1.909 1.00 . A A . 76 ASP HB3 1 1
8 19895 1 1 76 ASP N N 18.373 -2.302 -0.388 1.00 . A A . 76 ASP N 1 1
8 19896 1 1 76 ASP O O 19.038 -4.821 -1.149 1.00 . A A . 76 ASP O 1 1
8 19897 1 1 76 ASP OD1 O 16.622 -1.810 2.662 1.00 . A A . 76 ASP OD1 1 1
8 19898 1 1 76 ASP OD2 O 15.352 -1.782 0.868 1.00 . A A . 76 ASP OD2 1 1
8 19899 1 1 77 ASP C C 20.005 -7.767 1.776 1.00 . A A . 77 ASP C 1 1
8 19900 1 1 77 ASP CA C 19.762 -6.879 0.560 1.00 . A A . 77 ASP CA 1 1
8 19901 1 1 77 ASP CB C 21.066 -6.687 -0.218 1.00 . A A . 77 ASP CB 1 1
8 19902 1 1 77 ASP CG C 21.263 -7.745 -1.286 1.00 . A A . 77 ASP CG 1 1
8 19903 1 1 77 ASP H H 19.077 -5.401 1.911 1.00 . A A . 77 ASP H 1 1
8 19904 1 1 77 ASP HA H 19.038 -7.358 -0.082 1.00 . A A . 77 ASP HA 1 1
8 19905 1 1 77 ASP HB2 H 21.055 -5.719 -0.695 1.00 . A A . 77 ASP HB2 1 1
8 19906 1 1 77 ASP HB3 H 21.898 -6.736 0.469 1.00 . A A . 77 ASP HB3 1 1
8 19907 1 1 77 ASP N N 19.215 -5.588 0.959 1.00 . A A . 77 ASP N 1 1
8 19908 1 1 77 ASP O O 21.147 -7.981 2.183 1.00 . A A . 77 ASP O 1 1
8 19909 1 1 77 ASP OD1 O 21.137 -8.945 -0.964 1.00 . A A . 77 ASP OD1 1 1
8 19910 1 1 77 ASP OD2 O 21.543 -7.373 -2.445 1.00 . A A . 77 ASP OD2 1 1
8 19911 1 1 78 ALA C C 19.620 -8.410 4.710 1.00 . A A . 78 ALA C 1 1
8 19912 1 1 78 ALA CA C 19.014 -9.150 3.520 1.00 . A A . 78 ALA CA 1 1
8 19913 1 1 78 ALA CB C 19.827 -10.395 3.195 1.00 . A A . 78 ALA CB 1 1
8 19914 1 1 78 ALA H H 18.041 -8.076 1.978 1.00 . A A . 78 ALA H 1 1
8 19915 1 1 78 ALA HA H 18.012 -9.463 3.779 1.00 . A A . 78 ALA HA 1 1
8 19916 1 1 78 ALA HB1 H 20.771 -10.104 2.759 1.00 . A A . 78 ALA HB1 1 1
8 19917 1 1 78 ALA HB2 H 19.281 -11.008 2.494 1.00 . A A . 78 ALA HB2 1 1
8 19918 1 1 78 ALA HB3 H 20.006 -10.955 4.101 1.00 . A A . 78 ALA HB3 1 1
8 19919 1 1 78 ALA N N 18.923 -8.283 2.351 1.00 . A A . 78 ALA N 1 1
8 19920 1 1 78 ALA O O 18.901 -7.944 5.594 1.00 . A A . 78 ALA O 1 1
8 19921 1 1 79 LYS C C 22.679 -6.648 5.259 1.00 . A A . 79 LYS C 1 1
8 19922 1 1 79 LYS CA C 21.644 -7.624 5.810 1.00 . A A . 79 LYS CA 1 1
8 19923 1 1 79 LYS CB C 22.323 -8.642 6.728 1.00 . A A . 79 LYS CB 1 1
8 19924 1 1 79 LYS CD C 20.412 -10.000 7.632 1.00 . A A . 79 LYS CD 1 1
8 19925 1 1 79 LYS CE C 19.127 -9.693 8.384 1.00 . A A . 79 LYS CE 1 1
8 19926 1 1 79 LYS CG C 21.503 -8.994 7.959 1.00 . A A . 79 LYS CG 1 1
8 19927 1 1 79 LYS H H 21.465 -8.698 3.995 1.00 . A A . 79 LYS H 1 1
8 19928 1 1 79 LYS HA H 20.913 -7.070 6.379 1.00 . A A . 79 LYS HA 1 1
8 19929 1 1 79 LYS HB2 H 22.502 -9.549 6.170 1.00 . A A . 79 LYS HB2 1 1
8 19930 1 1 79 LYS HB3 H 23.270 -8.240 7.057 1.00 . A A . 79 LYS HB3 1 1
8 19931 1 1 79 LYS HD2 H 20.212 -9.968 6.571 1.00 . A A . 79 LYS HD2 1 1
8 19932 1 1 79 LYS HD3 H 20.752 -10.988 7.907 1.00 . A A . 79 LYS HD3 1 1
8 19933 1 1 79 LYS HE2 H 19.089 -10.307 9.272 1.00 . A A . 79 LYS HE2 1 1
8 19934 1 1 79 LYS HE3 H 19.132 -8.651 8.669 1.00 . A A . 79 LYS HE3 1 1
8 19935 1 1 79 LYS HG2 H 22.157 -9.417 8.706 1.00 . A A . 79 LYS HG2 1 1
8 19936 1 1 79 LYS HG3 H 21.047 -8.094 8.344 1.00 . A A . 79 LYS HG3 1 1
8 19937 1 1 79 LYS HZ1 H 17.173 -9.274 7.777 1.00 . A A . 79 LYS HZ1 1 1
8 19938 1 1 79 LYS HZ2 H 17.560 -10.920 7.750 1.00 . A A . 79 LYS HZ2 1 1
8 19939 1 1 79 LYS HZ3 H 18.156 -9.892 6.546 1.00 . A A . 79 LYS HZ3 1 1
8 19940 1 1 79 LYS N N 20.945 -8.306 4.727 1.00 . A A . 79 LYS N 1 1
8 19941 1 1 79 LYS NZ N 17.920 -9.964 7.556 1.00 . A A . 79 LYS NZ 1 1
8 19942 1 1 79 LYS O O 22.578 -5.438 5.464 1.00 . A A . 79 LYS O 1 1
8 19943 1 1 80 LYS C C 24.215 -5.589 2.766 1.00 . A A . 80 LYS C 1 1
8 19944 1 1 80 LYS CA C 24.729 -6.359 3.978 1.00 . A A . 80 LYS CA 1 1
8 19945 1 1 80 LYS CB C 25.921 -7.230 3.576 1.00 . A A . 80 LYS CB 1 1
8 19946 1 1 80 LYS CD C 27.592 -6.220 5.157 1.00 . A A . 80 LYS CD 1 1
8 19947 1 1 80 LYS CE C 28.261 -4.863 5.304 1.00 . A A . 80 LYS CE 1 1
8 19948 1 1 80 LYS CG C 27.261 -6.525 3.705 1.00 . A A . 80 LYS CG 1 1
8 19949 1 1 80 LYS H H 23.701 -8.153 4.430 1.00 . A A . 80 LYS H 1 1
8 19950 1 1 80 LYS HA H 25.049 -5.652 4.729 1.00 . A A . 80 LYS HA 1 1
8 19951 1 1 80 LYS HB2 H 25.938 -8.108 4.204 1.00 . A A . 80 LYS HB2 1 1
8 19952 1 1 80 LYS HB3 H 25.797 -7.536 2.548 1.00 . A A . 80 LYS HB3 1 1
8 19953 1 1 80 LYS HD2 H 26.679 -6.224 5.734 1.00 . A A . 80 LYS HD2 1 1
8 19954 1 1 80 LYS HD3 H 28.260 -6.983 5.531 1.00 . A A . 80 LYS HD3 1 1
8 19955 1 1 80 LYS HE2 H 28.934 -4.896 6.148 1.00 . A A . 80 LYS HE2 1 1
8 19956 1 1 80 LYS HE3 H 28.822 -4.654 4.405 1.00 . A A . 80 LYS HE3 1 1
8 19957 1 1 80 LYS HG2 H 28.032 -7.160 3.296 1.00 . A A . 80 LYS HG2 1 1
8 19958 1 1 80 LYS HG3 H 27.224 -5.598 3.152 1.00 . A A . 80 LYS HG3 1 1
8 19959 1 1 80 LYS HZ1 H 26.818 -3.881 6.451 1.00 . A A . 80 LYS HZ1 1 1
8 19960 1 1 80 LYS HZ2 H 26.531 -3.812 4.786 1.00 . A A . 80 LYS HZ2 1 1
8 19961 1 1 80 LYS HZ3 H 27.738 -2.848 5.476 1.00 . A A . 80 LYS HZ3 1 1
8 19962 1 1 80 LYS N N 23.675 -7.182 4.559 1.00 . A A . 80 LYS N 1 1
8 19963 1 1 80 LYS NZ N 27.268 -3.775 5.519 1.00 . A A . 80 LYS NZ 1 1
8 19964 1 1 80 LYS O O 23.203 -5.956 2.169 1.00 . A A . 80 LYS O 1 1
8 19965 1 1 81 ASP C C 25.476 -3.933 0.088 1.00 . A A . 81 ASP C 1 1
8 19966 1 1 81 ASP CA C 24.535 -3.700 1.266 1.00 . A A . 81 ASP CA 1 1
8 19967 1 1 81 ASP CB C 24.540 -2.219 1.651 1.00 . A A . 81 ASP CB 1 1
8 19968 1 1 81 ASP CG C 23.399 -1.861 2.583 1.00 . A A . 81 ASP CG 1 1
8 19969 1 1 81 ASP H H 25.717 -4.280 2.923 1.00 . A A . 81 ASP H 1 1
8 19970 1 1 81 ASP HA H 23.535 -3.984 0.974 1.00 . A A . 81 ASP HA 1 1
8 19971 1 1 81 ASP HB2 H 25.471 -1.985 2.146 1.00 . A A . 81 ASP HB2 1 1
8 19972 1 1 81 ASP HB3 H 24.452 -1.621 0.756 1.00 . A A . 81 ASP HB3 1 1
8 19973 1 1 81 ASP N N 24.919 -4.521 2.408 1.00 . A A . 81 ASP N 1 1
8 19974 1 1 81 ASP O O 26.686 -4.074 0.265 1.00 . A A . 81 ASP O 1 1
8 19975 1 1 81 ASP OD1 O 23.453 -2.255 3.767 1.00 . A A . 81 ASP OD1 1 1
8 19976 1 1 81 ASP OD2 O 22.452 -1.185 2.129 1.00 . A A . 81 ASP OD2 1 1
8 19977 1 1 82 ALA C C 25.034 -3.552 -3.536 1.00 . A A . 82 ALA C 1 1
8 19978 1 1 82 ALA CA C 25.701 -4.189 -2.321 1.00 . A A . 82 ALA CA 1 1
8 19979 1 1 82 ALA CB C 25.911 -5.678 -2.554 1.00 . A A . 82 ALA CB 1 1
8 19980 1 1 82 ALA H H 23.942 -3.853 -1.193 1.00 . A A . 82 ALA H 1 1
8 19981 1 1 82 ALA HA H 26.668 -3.732 -2.173 1.00 . A A . 82 ALA HA 1 1
8 19982 1 1 82 ALA HB1 H 24.961 -6.188 -2.500 1.00 . A A . 82 ALA HB1 1 1
8 19983 1 1 82 ALA HB2 H 26.574 -6.070 -1.797 1.00 . A A . 82 ALA HB2 1 1
8 19984 1 1 82 ALA HB3 H 26.348 -5.832 -3.529 1.00 . A A . 82 ALA HB3 1 1
8 19985 1 1 82 ALA N N 24.912 -3.973 -1.115 1.00 . A A . 82 ALA N 1 1
8 19986 1 1 82 ALA O O 23.812 -3.586 -3.675 1.00 . A A . 82 ALA O 1 1
8 19987 1 1 83 ALA C C 25.333 -3.289 -6.797 1.00 . A A . 83 ALA C 1 1
8 19988 1 1 83 ALA CA C 25.335 -2.324 -5.615 1.00 . A A . 83 ALA CA 1 1
8 19989 1 1 83 ALA CB C 26.161 -1.089 -5.942 1.00 . A A . 83 ALA CB 1 1
8 19990 1 1 83 ALA H H 26.812 -2.975 -4.246 1.00 . A A . 83 ALA H 1 1
8 19991 1 1 83 ALA HA H 24.321 -2.009 -5.419 1.00 . A A . 83 ALA HA 1 1
8 19992 1 1 83 ALA HB1 H 25.619 -0.468 -6.639 1.00 . A A . 83 ALA HB1 1 1
8 19993 1 1 83 ALA HB2 H 27.100 -1.390 -6.383 1.00 . A A . 83 ALA HB2 1 1
8 19994 1 1 83 ALA HB3 H 26.351 -0.533 -5.036 1.00 . A A . 83 ALA HB3 1 1
8 19995 1 1 83 ALA N N 25.846 -2.970 -4.412 1.00 . A A . 83 ALA N 1 1
8 19996 1 1 83 ALA O O 26.291 -3.344 -7.568 1.00 . A A . 83 ALA O 1 1
8 19997 1 1 84 LYS C C 23.872 -4.300 -9.347 1.00 . A A . 84 LYS C 1 1
8 19998 1 1 84 LYS CA C 24.123 -5.010 -8.020 1.00 . A A . 84 LYS CA 1 1
8 19999 1 1 84 LYS CB C 22.986 -5.992 -7.731 1.00 . A A . 84 LYS CB 1 1
8 20000 1 1 84 LYS CD C 24.268 -7.968 -6.857 1.00 . A A . 84 LYS CD 1 1
8 20001 1 1 84 LYS CE C 25.153 -8.275 -5.660 1.00 . A A . 84 LYS CE 1 1
8 20002 1 1 84 LYS CG C 23.247 -6.889 -6.532 1.00 . A A . 84 LYS CG 1 1
8 20003 1 1 84 LYS H H 23.519 -3.958 -6.286 1.00 . A A . 84 LYS H 1 1
8 20004 1 1 84 LYS HA H 25.051 -5.557 -8.088 1.00 . A A . 84 LYS HA 1 1
8 20005 1 1 84 LYS HB2 H 22.081 -5.432 -7.544 1.00 . A A . 84 LYS HB2 1 1
8 20006 1 1 84 LYS HB3 H 22.838 -6.619 -8.598 1.00 . A A . 84 LYS HB3 1 1
8 20007 1 1 84 LYS HD2 H 23.746 -8.868 -7.146 1.00 . A A . 84 LYS HD2 1 1
8 20008 1 1 84 LYS HD3 H 24.887 -7.630 -7.675 1.00 . A A . 84 LYS HD3 1 1
8 20009 1 1 84 LYS HE2 H 26.128 -8.572 -6.017 1.00 . A A . 84 LYS HE2 1 1
8 20010 1 1 84 LYS HE3 H 25.247 -7.382 -5.060 1.00 . A A . 84 LYS HE3 1 1
8 20011 1 1 84 LYS HG2 H 23.623 -6.287 -5.719 1.00 . A A . 84 LYS HG2 1 1
8 20012 1 1 84 LYS HG3 H 22.320 -7.359 -6.238 1.00 . A A . 84 LYS HG3 1 1
8 20013 1 1 84 LYS HZ1 H 23.590 -9.181 -4.612 1.00 . A A . 84 LYS HZ1 1 1
8 20014 1 1 84 LYS HZ2 H 25.114 -9.434 -3.922 1.00 . A A . 84 LYS HZ2 1 1
8 20015 1 1 84 LYS HZ3 H 24.668 -10.278 -5.318 1.00 . A A . 84 LYS HZ3 1 1
8 20016 1 1 84 LYS N N 24.250 -4.047 -6.932 1.00 . A A . 84 LYS N 1 1
8 20017 1 1 84 LYS NZ N 24.592 -9.369 -4.819 1.00 . A A . 84 LYS NZ 1 1
8 20018 1 1 84 LYS O O 23.655 -3.089 -9.383 1.00 . A A . 84 LYS O 1 1
8 20019 1 1 85 LYS C C 22.249 -4.001 -11.909 1.00 . A A . 85 LYS C 1 1
8 20020 1 1 85 LYS CA C 23.680 -4.506 -11.765 1.00 . A A . 85 LYS CA 1 1
8 20021 1 1 85 LYS CB C 23.973 -5.559 -12.836 1.00 . A A . 85 LYS CB 1 1
8 20022 1 1 85 LYS CD C 26.307 -5.404 -13.752 1.00 . A A . 85 LYS CD 1 1
8 20023 1 1 85 LYS CE C 26.290 -6.071 -15.117 1.00 . A A . 85 LYS CE 1 1
8 20024 1 1 85 LYS CG C 25.386 -6.114 -12.773 1.00 . A A . 85 LYS CG 1 1
8 20025 1 1 85 LYS H H 24.083 -6.022 -10.342 1.00 . A A . 85 LYS H 1 1
8 20026 1 1 85 LYS HA H 24.358 -3.676 -11.895 1.00 . A A . 85 LYS HA 1 1
8 20027 1 1 85 LYS HB2 H 23.281 -6.379 -12.716 1.00 . A A . 85 LYS HB2 1 1
8 20028 1 1 85 LYS HB3 H 23.826 -5.115 -13.810 1.00 . A A . 85 LYS HB3 1 1
8 20029 1 1 85 LYS HD2 H 25.983 -4.380 -13.858 1.00 . A A . 85 LYS HD2 1 1
8 20030 1 1 85 LYS HD3 H 27.315 -5.425 -13.362 1.00 . A A . 85 LYS HD3 1 1
8 20031 1 1 85 LYS HE2 H 25.301 -6.463 -15.300 1.00 . A A . 85 LYS HE2 1 1
8 20032 1 1 85 LYS HE3 H 26.528 -5.331 -15.868 1.00 . A A . 85 LYS HE3 1 1
8 20033 1 1 85 LYS HG2 H 25.770 -5.983 -11.773 1.00 . A A . 85 LYS HG2 1 1
8 20034 1 1 85 LYS HG3 H 25.360 -7.166 -13.016 1.00 . A A . 85 LYS HG3 1 1
8 20035 1 1 85 LYS HZ1 H 27.132 -7.720 -16.084 1.00 . A A . 85 LYS HZ1 1 1
8 20036 1 1 85 LYS HZ2 H 27.160 -7.828 -14.396 1.00 . A A . 85 LYS HZ2 1 1
8 20037 1 1 85 LYS HZ3 H 28.244 -6.805 -15.196 1.00 . A A . 85 LYS HZ3 1 1
8 20038 1 1 85 LYS N N 23.904 -5.062 -10.435 1.00 . A A . 85 LYS N 1 1
8 20039 1 1 85 LYS NZ N 27.276 -7.184 -15.204 1.00 . A A . 85 LYS NZ 1 1
8 20040 1 1 85 LYS O O 21.397 -4.674 -12.489 1.00 . A A . 85 LYS O 1 1
8 20041 1 1 86 ASP C C 20.275 -1.913 -12.892 1.00 . A A . 86 ASP C 1 1
8 20042 1 1 86 ASP CA C 20.662 -2.213 -11.448 1.00 . A A . 86 ASP CA 1 1
8 20043 1 1 86 ASP CB C 20.612 -0.930 -10.616 1.00 . A A . 86 ASP CB 1 1
8 20044 1 1 86 ASP CG C 20.199 -1.188 -9.180 1.00 . A A . 86 ASP CG 1 1
8 20045 1 1 86 ASP H H 22.711 -2.321 -10.928 1.00 . A A . 86 ASP H 1 1
8 20046 1 1 86 ASP HA H 19.958 -2.923 -11.040 1.00 . A A . 86 ASP HA 1 1
8 20047 1 1 86 ASP HB2 H 21.590 -0.472 -10.613 1.00 . A A . 86 ASP HB2 1 1
8 20048 1 1 86 ASP HB3 H 19.901 -0.249 -11.060 1.00 . A A . 86 ASP HB3 1 1
8 20049 1 1 86 ASP N N 21.991 -2.810 -11.378 1.00 . A A . 86 ASP N 1 1
8 20050 1 1 86 ASP O O 19.445 -2.606 -13.480 1.00 . A A . 86 ASP O 1 1
8 20051 1 1 86 ASP OD1 O 19.001 -1.453 -8.945 1.00 . A A . 86 ASP OD1 1 1
8 20052 1 1 86 ASP OD2 O 21.073 -1.124 -8.290 1.00 . A A . 86 ASP OD2 1 1
8 20053 1 1 87 ASP C C 19.201 0.100 -14.967 1.00 . A A . 87 ASP C 1 1
8 20054 1 1 87 ASP CA C 20.607 -0.477 -14.837 1.00 . A A . 87 ASP CA 1 1
8 20055 1 1 87 ASP CB C 20.772 -1.670 -15.782 1.00 . A A . 87 ASP CB 1 1
8 20056 1 1 87 ASP CG C 21.389 -1.274 -17.109 1.00 . A A . 87 ASP CG 1 1
8 20057 1 1 87 ASP H H 21.537 -0.362 -12.937 1.00 . A A . 87 ASP H 1 1
8 20058 1 1 87 ASP HA H 21.321 0.286 -15.109 1.00 . A A . 87 ASP HA 1 1
8 20059 1 1 87 ASP HB2 H 21.409 -2.406 -15.316 1.00 . A A . 87 ASP HB2 1 1
8 20060 1 1 87 ASP HB3 H 19.803 -2.107 -15.972 1.00 . A A . 87 ASP HB3 1 1
8 20061 1 1 87 ASP N N 20.884 -0.874 -13.459 1.00 . A A . 87 ASP N 1 1
8 20062 1 1 87 ASP O O 19.030 1.284 -15.258 1.00 . A A . 87 ASP O 1 1
8 20063 1 1 87 ASP OD1 O 20.693 -0.625 -17.918 1.00 . A A . 87 ASP OD1 1 1
8 20064 1 1 87 ASP OD2 O 22.569 -1.613 -17.340 1.00 . A A . 87 ASP OD2 1 1
8 20065 1 1 88 ALA C C 16.462 0.125 -16.263 1.00 . A A . 88 ALA C 1 1
8 20066 1 1 88 ALA CA C 16.805 -0.318 -14.845 1.00 . A A . 88 ALA CA 1 1
8 20067 1 1 88 ALA CB C 16.527 0.804 -13.856 1.00 . A A . 88 ALA CB 1 1
8 20068 1 1 88 ALA H H 18.397 -1.676 -14.523 1.00 . A A . 88 ALA H 1 1
8 20069 1 1 88 ALA HA H 16.181 -1.160 -14.581 1.00 . A A . 88 ALA HA 1 1
8 20070 1 1 88 ALA HB1 H 16.719 1.756 -14.329 1.00 . A A . 88 ALA HB1 1 1
8 20071 1 1 88 ALA HB2 H 17.170 0.694 -12.995 1.00 . A A . 88 ALA HB2 1 1
8 20072 1 1 88 ALA HB3 H 15.495 0.760 -13.542 1.00 . A A . 88 ALA HB3 1 1
8 20073 1 1 88 ALA N N 18.197 -0.744 -14.751 1.00 . A A . 88 ALA N 1 1
8 20074 1 1 88 ALA O O 17.324 0.155 -17.140 1.00 . A A . 88 ALA O 1 1
8 20075 1 1 89 LYS C C 14.940 -0.185 -18.834 1.00 . A A . 89 LYS C 1 1
8 20076 1 1 89 LYS CA C 14.739 0.911 -17.792 1.00 . A A . 89 LYS CA 1 1
8 20077 1 1 89 LYS CB C 15.484 2.179 -18.216 1.00 . A A . 89 LYS CB 1 1
8 20078 1 1 89 LYS CD C 15.157 4.040 -16.559 1.00 . A A . 89 LYS CD 1 1
8 20079 1 1 89 LYS CE C 14.667 5.469 -16.389 1.00 . A A . 89 LYS CE 1 1
8 20080 1 1 89 LYS CG C 14.731 3.461 -17.898 1.00 . A A . 89 LYS CG 1 1
8 20081 1 1 89 LYS H H 14.555 0.424 -15.740 1.00 . A A . 89 LYS H 1 1
8 20082 1 1 89 LYS HA H 13.684 1.131 -17.718 1.00 . A A . 89 LYS HA 1 1
8 20083 1 1 89 LYS HB2 H 16.436 2.210 -17.706 1.00 . A A . 89 LYS HB2 1 1
8 20084 1 1 89 LYS HB3 H 15.657 2.143 -19.281 1.00 . A A . 89 LYS HB3 1 1
8 20085 1 1 89 LYS HD2 H 14.746 3.432 -15.767 1.00 . A A . 89 LYS HD2 1 1
8 20086 1 1 89 LYS HD3 H 16.236 4.029 -16.500 1.00 . A A . 89 LYS HD3 1 1
8 20087 1 1 89 LYS HE2 H 13.731 5.579 -16.914 1.00 . A A . 89 LYS HE2 1 1
8 20088 1 1 89 LYS HE3 H 14.514 5.660 -15.337 1.00 . A A . 89 LYS HE3 1 1
8 20089 1 1 89 LYS HG2 H 14.932 4.186 -18.672 1.00 . A A . 89 LYS HG2 1 1
8 20090 1 1 89 LYS HG3 H 13.673 3.247 -17.868 1.00 . A A . 89 LYS HG3 1 1
8 20091 1 1 89 LYS HZ1 H 16.242 6.822 -16.156 1.00 . A A . 89 LYS HZ1 1 1
8 20092 1 1 89 LYS HZ2 H 15.139 7.256 -17.362 1.00 . A A . 89 LYS HZ2 1 1
8 20093 1 1 89 LYS HZ3 H 16.249 6.010 -17.641 1.00 . A A . 89 LYS HZ3 1 1
8 20094 1 1 89 LYS N N 15.196 0.469 -16.480 1.00 . A A . 89 LYS N 1 1
8 20095 1 1 89 LYS NZ N 15.643 6.458 -16.924 1.00 . A A . 89 LYS NZ 1 1
8 20096 1 1 89 LYS O O 16.070 -0.516 -19.191 1.00 . A A . 89 LYS O 1 1
8 20097 1 1 90 LYS C C 14.637 -3.021 -19.781 1.00 . A A . 90 LYS C 1 1
8 20098 1 1 90 LYS CA C 13.890 -1.804 -20.318 1.00 . A A . 90 LYS CA 1 1
8 20099 1 1 90 LYS CB C 14.567 -1.297 -21.593 1.00 . A A . 90 LYS CB 1 1
8 20100 1 1 90 LYS CD C 13.584 0.823 -22.520 1.00 . A A . 90 LYS CD 1 1
8 20101 1 1 90 LYS CE C 14.440 1.445 -23.612 1.00 . A A . 90 LYS CE 1 1
8 20102 1 1 90 LYS CG C 13.598 -0.695 -22.598 1.00 . A A . 90 LYS CG 1 1
8 20103 1 1 90 LYS H H 12.963 -0.439 -18.993 1.00 . A A . 90 LYS H 1 1
8 20104 1 1 90 LYS HA H 12.876 -2.093 -20.550 1.00 . A A . 90 LYS HA 1 1
8 20105 1 1 90 LYS HB2 H 15.291 -0.541 -21.325 1.00 . A A . 90 LYS HB2 1 1
8 20106 1 1 90 LYS HB3 H 15.079 -2.121 -22.067 1.00 . A A . 90 LYS HB3 1 1
8 20107 1 1 90 LYS HD2 H 12.568 1.170 -22.632 1.00 . A A . 90 LYS HD2 1 1
8 20108 1 1 90 LYS HD3 H 13.967 1.128 -21.557 1.00 . A A . 90 LYS HD3 1 1
8 20109 1 1 90 LYS HE2 H 14.440 0.789 -24.470 1.00 . A A . 90 LYS HE2 1 1
8 20110 1 1 90 LYS HE3 H 14.012 2.398 -23.888 1.00 . A A . 90 LYS HE3 1 1
8 20111 1 1 90 LYS HG2 H 13.897 -0.992 -23.592 1.00 . A A . 90 LYS HG2 1 1
8 20112 1 1 90 LYS HG3 H 12.605 -1.067 -22.392 1.00 . A A . 90 LYS HG3 1 1
8 20113 1 1 90 LYS HZ1 H 16.130 0.897 -22.513 1.00 . A A . 90 LYS HZ1 1 1
8 20114 1 1 90 LYS HZ2 H 15.931 2.569 -22.675 1.00 . A A . 90 LYS HZ2 1 1
8 20115 1 1 90 LYS HZ3 H 16.485 1.652 -23.985 1.00 . A A . 90 LYS HZ3 1 1
8 20116 1 1 90 LYS N N 13.835 -0.745 -19.317 1.00 . A A . 90 LYS N 1 1
8 20117 1 1 90 LYS NZ N 15.845 1.656 -23.165 1.00 . A A . 90 LYS NZ 1 1
8 20118 1 1 90 LYS O O 15.287 -3.745 -20.535 1.00 . A A . 90 LYS O 1 1
8 20119 1 1 91 ASP C C 14.568 -4.687 -16.488 1.00 . A A . 91 ASP C 1 1
8 20120 1 1 91 ASP CA C 15.207 -4.368 -17.835 1.00 . A A . 91 ASP CA 1 1
8 20121 1 1 91 ASP CB C 16.696 -4.068 -17.648 1.00 . A A . 91 ASP CB 1 1
8 20122 1 1 91 ASP CG C 17.530 -4.524 -18.829 1.00 . A A . 91 ASP CG 1 1
8 20123 1 1 91 ASP H H 14.008 -2.626 -17.925 1.00 . A A . 91 ASP H 1 1
8 20124 1 1 91 ASP HA H 15.100 -5.225 -18.483 1.00 . A A . 91 ASP HA 1 1
8 20125 1 1 91 ASP HB2 H 16.830 -3.004 -17.527 1.00 . A A . 91 ASP HB2 1 1
8 20126 1 1 91 ASP HB3 H 17.050 -4.575 -16.763 1.00 . A A . 91 ASP HB3 1 1
8 20127 1 1 91 ASP N N 14.540 -3.239 -18.473 1.00 . A A . 91 ASP N 1 1
8 20128 1 1 91 ASP O O 15.240 -5.145 -15.564 1.00 . A A . 91 ASP O 1 1
8 20129 1 1 91 ASP OD1 O 17.732 -5.748 -18.976 1.00 . A A . 91 ASP OD1 1 1
8 20130 1 1 91 ASP OD2 O 17.981 -3.658 -19.608 1.00 . A A . 91 ASP OD2 1 1
8 20131 1 1 92 ASP C C 11.089 -5.086 -15.440 1.00 . A A . 92 ASP C 1 1
8 20132 1 1 92 ASP CA C 12.536 -4.703 -15.148 1.00 . A A . 92 ASP CA 1 1
8 20133 1 1 92 ASP CB C 12.576 -3.474 -14.237 1.00 . A A . 92 ASP CB 1 1
8 20134 1 1 92 ASP CG C 12.454 -3.837 -12.770 1.00 . A A . 92 ASP CG 1 1
8 20135 1 1 92 ASP H H 12.785 -4.076 -17.154 1.00 . A A . 92 ASP H 1 1
8 20136 1 1 92 ASP HA H 13.020 -5.527 -14.645 1.00 . A A . 92 ASP HA 1 1
8 20137 1 1 92 ASP HB2 H 13.512 -2.955 -14.383 1.00 . A A . 92 ASP HB2 1 1
8 20138 1 1 92 ASP HB3 H 11.760 -2.815 -14.496 1.00 . A A . 92 ASP HB3 1 1
8 20139 1 1 92 ASP N N 13.266 -4.441 -16.383 1.00 . A A . 92 ASP N 1 1
8 20140 1 1 92 ASP O O 10.184 -4.769 -14.669 1.00 . A A . 92 ASP O 1 1
8 20141 1 1 92 ASP OD1 O 13.431 -4.374 -12.208 1.00 . A A . 92 ASP OD1 1 1
8 20142 1 1 92 ASP OD2 O 11.381 -3.584 -12.184 1.00 . A A . 92 ASP OD2 1 1
8 20143 1 1 93 ALA C C 9.584 -7.539 -17.676 1.00 . A A . 93 ALA C 1 1
8 20144 1 1 93 ALA CA C 9.542 -6.196 -16.955 1.00 . A A . 93 ALA CA 1 1
8 20145 1 1 93 ALA CB C 8.890 -5.141 -17.836 1.00 . A A . 93 ALA CB 1 1
8 20146 1 1 93 ALA H H 11.640 -5.993 -17.135 1.00 . A A . 93 ALA H 1 1
8 20147 1 1 93 ALA HA H 8.947 -6.299 -16.058 1.00 . A A . 93 ALA HA 1 1
8 20148 1 1 93 ALA HB1 H 9.655 -4.589 -18.361 1.00 . A A . 93 ALA HB1 1 1
8 20149 1 1 93 ALA HB2 H 8.315 -4.464 -17.222 1.00 . A A . 93 ALA HB2 1 1
8 20150 1 1 93 ALA HB3 H 8.239 -5.622 -18.551 1.00 . A A . 93 ALA HB3 1 1
8 20151 1 1 93 ALA N N 10.879 -5.770 -16.560 1.00 . A A . 93 ALA N 1 1
8 20152 1 1 93 ALA O O 10.585 -7.888 -18.301 1.00 . A A . 93 ALA O 1 1
8 20153 1 1 94 LYS C C 6.950 -9.954 -18.530 1.00 . A A . 94 LYS C 1 1
8 20154 1 1 94 LYS CA C 8.401 -9.593 -18.230 1.00 . A A . 94 LYS CA 1 1
8 20155 1 1 94 LYS CB C 9.033 -10.667 -17.343 1.00 . A A . 94 LYS CB 1 1
8 20156 1 1 94 LYS CD C 10.872 -11.446 -18.868 1.00 . A A . 94 LYS CD 1 1
8 20157 1 1 94 LYS CE C 12.060 -11.332 -17.927 1.00 . A A . 94 LYS CE 1 1
8 20158 1 1 94 LYS CG C 9.607 -11.839 -18.123 1.00 . A A . 94 LYS CG 1 1
8 20159 1 1 94 LYS H H 7.723 -7.955 -17.073 1.00 . A A . 94 LYS H 1 1
8 20160 1 1 94 LYS HA H 8.946 -9.540 -19.161 1.00 . A A . 94 LYS HA 1 1
8 20161 1 1 94 LYS HB2 H 9.831 -10.219 -16.769 1.00 . A A . 94 LYS HB2 1 1
8 20162 1 1 94 LYS HB3 H 8.282 -11.046 -16.666 1.00 . A A . 94 LYS HB3 1 1
8 20163 1 1 94 LYS HD2 H 11.087 -12.197 -19.614 1.00 . A A . 94 LYS HD2 1 1
8 20164 1 1 94 LYS HD3 H 10.712 -10.493 -19.351 1.00 . A A . 94 LYS HD3 1 1
8 20165 1 1 94 LYS HE2 H 12.671 -10.497 -18.239 1.00 . A A . 94 LYS HE2 1 1
8 20166 1 1 94 LYS HE3 H 11.695 -11.156 -16.926 1.00 . A A . 94 LYS HE3 1 1
8 20167 1 1 94 LYS HG2 H 9.840 -12.637 -17.434 1.00 . A A . 94 LYS HG2 1 1
8 20168 1 1 94 LYS HG3 H 8.870 -12.180 -18.836 1.00 . A A . 94 LYS HG3 1 1
8 20169 1 1 94 LYS HZ1 H 12.588 -13.204 -17.167 1.00 . A A . 94 LYS HZ1 1 1
8 20170 1 1 94 LYS HZ2 H 13.893 -12.324 -17.786 1.00 . A A . 94 LYS HZ2 1 1
8 20171 1 1 94 LYS HZ3 H 12.795 -13.061 -18.840 1.00 . A A . 94 LYS HZ3 1 1
8 20172 1 1 94 LYS N N 8.490 -8.288 -17.586 1.00 . A A . 94 LYS N 1 1
8 20173 1 1 94 LYS NZ N 12.892 -12.567 -17.930 1.00 . A A . 94 LYS NZ 1 1
8 20174 1 1 94 LYS O O 6.600 -10.270 -19.667 1.00 . A A . 94 LYS O 1 1
8 20175 1 1 95 LYS C C 3.820 -9.129 -17.056 1.00 . A A . 95 LYS C 1 1
8 20176 1 1 95 LYS CA C 4.695 -10.226 -17.654 1.00 . A A . 95 LYS CA 1 1
8 20177 1 1 95 LYS CB C 4.380 -11.566 -16.987 1.00 . A A . 95 LYS CB 1 1
8 20178 1 1 95 LYS CD C 4.600 -13.057 -18.997 1.00 . A A . 95 LYS CD 1 1
8 20179 1 1 95 LYS CE C 5.607 -13.868 -19.797 1.00 . A A . 95 LYS CE 1 1
8 20180 1 1 95 LYS CG C 5.119 -12.742 -17.604 1.00 . A A . 95 LYS CG 1 1
8 20181 1 1 95 LYS H H 6.447 -9.645 -16.619 1.00 . A A . 95 LYS H 1 1
8 20182 1 1 95 LYS HA H 4.484 -10.302 -18.711 1.00 . A A . 95 LYS HA 1 1
8 20183 1 1 95 LYS HB2 H 4.649 -11.507 -15.943 1.00 . A A . 95 LYS HB2 1 1
8 20184 1 1 95 LYS HB3 H 3.319 -11.754 -17.066 1.00 . A A . 95 LYS HB3 1 1
8 20185 1 1 95 LYS HD2 H 3.685 -13.623 -18.911 1.00 . A A . 95 LYS HD2 1 1
8 20186 1 1 95 LYS HD3 H 4.404 -12.130 -19.516 1.00 . A A . 95 LYS HD3 1 1
8 20187 1 1 95 LYS HE2 H 6.590 -13.712 -19.377 1.00 . A A . 95 LYS HE2 1 1
8 20188 1 1 95 LYS HE3 H 5.347 -14.914 -19.724 1.00 . A A . 95 LYS HE3 1 1
8 20189 1 1 95 LYS HG2 H 6.170 -12.500 -17.669 1.00 . A A . 95 LYS HG2 1 1
8 20190 1 1 95 LYS HG3 H 4.986 -13.609 -16.974 1.00 . A A . 95 LYS HG3 1 1
8 20191 1 1 95 LYS HZ1 H 6.595 -13.526 -21.606 1.00 . A A . 95 LYS HZ1 1 1
8 20192 1 1 95 LYS HZ2 H 5.280 -12.497 -21.338 1.00 . A A . 95 LYS HZ2 1 1
8 20193 1 1 95 LYS HZ3 H 5.015 -14.106 -21.786 1.00 . A A . 95 LYS HZ3 1 1
8 20194 1 1 95 LYS N N 6.109 -9.904 -17.502 1.00 . A A . 95 LYS N 1 1
8 20195 1 1 95 LYS NZ N 5.626 -13.471 -21.232 1.00 . A A . 95 LYS NZ 1 1
8 20196 1 1 95 LYS O O 4.323 -8.111 -16.579 1.00 . A A . 95 LYS O 1 1
8 20197 1 1 96 ASP C C 1.216 -8.697 -15.097 1.00 . A A . 96 ASP C 1 1
8 20198 1 1 96 ASP CA C 1.564 -8.371 -16.546 1.00 . A A . 96 ASP CA 1 1
8 20199 1 1 96 ASP CB C 0.291 -8.342 -17.394 1.00 . A A . 96 ASP CB 1 1
8 20200 1 1 96 ASP CG C -0.284 -6.945 -17.525 1.00 . A A . 96 ASP CG 1 1
8 20201 1 1 96 ASP H H 2.168 -10.173 -17.479 1.00 . A A . 96 ASP H 1 1
8 20202 1 1 96 ASP HA H 2.032 -7.399 -16.581 1.00 . A A . 96 ASP HA 1 1
8 20203 1 1 96 ASP HB2 H 0.516 -8.712 -18.383 1.00 . A A . 96 ASP HB2 1 1
8 20204 1 1 96 ASP HB3 H -0.454 -8.977 -16.937 1.00 . A A . 96 ASP HB3 1 1
8 20205 1 1 96 ASP N N 2.509 -9.342 -17.086 1.00 . A A . 96 ASP N 1 1
8 20206 1 1 96 ASP O O 1.065 -9.863 -14.732 1.00 . A A . 96 ASP O 1 1
8 20207 1 1 96 ASP OD1 O 0.477 -6.020 -17.880 1.00 . A A . 96 ASP OD1 1 1
8 20208 1 1 96 ASP OD2 O -1.495 -6.776 -17.272 1.00 . A A . 96 ASP OD2 1 1
8 20209 1 1 97 GLY C C -0.464 -7.068 -12.453 1.00 . A A . 97 GLY C 1 1
8 20210 1 1 97 GLY CA C 0.761 -7.855 -12.877 1.00 . A A . 97 GLY CA 1 1
8 20211 1 1 97 GLY H H 1.222 -6.753 -14.624 1.00 . A A . 97 GLY H 1 1
8 20212 1 1 97 GLY HA2 H 0.576 -8.906 -12.705 1.00 . A A . 97 GLY HA2 1 1
8 20213 1 1 97 GLY HA3 H 1.601 -7.545 -12.274 1.00 . A A . 97 GLY HA3 1 1
8 20214 1 1 97 GLY N N 1.090 -7.659 -14.277 1.00 . A A . 97 GLY N 1 1
8 20215 1 1 97 GLY O O -0.589 -6.679 -11.292 1.00 . A A . 97 GLY O 1 1
8 20216 1 1 98 SER C C -2.267 -4.664 -12.663 1.00 . A A . 98 SER C 1 1
8 20217 1 1 98 SER CA C -2.589 -6.084 -13.119 1.00 . A A . 98 SER CA 1 1
8 20218 1 1 98 SER CB C -3.419 -6.801 -12.051 1.00 . A A . 98 SER CB 1 1
8 20219 1 1 98 SER H H -1.211 -7.167 -14.305 1.00 . A A . 98 SER H 1 1
8 20220 1 1 98 SER HA H -3.162 -6.033 -14.032 1.00 . A A . 98 SER HA 1 1
8 20221 1 1 98 SER HB2 H -3.047 -7.807 -11.925 1.00 . A A . 98 SER HB2 1 1
8 20222 1 1 98 SER HB3 H -3.338 -6.268 -11.115 1.00 . A A . 98 SER HB3 1 1
8 20223 1 1 98 SER HG H -5.086 -5.991 -12.684 1.00 . A A . 98 SER HG 1 1
8 20224 1 1 98 SER N N -1.368 -6.831 -13.398 1.00 . A A . 98 SER N 1 1
8 20225 1 1 98 SER O O -1.199 -4.407 -12.107 1.00 . A A . 98 SER O 1 1
8 20226 1 1 98 SER OG O -4.784 -6.865 -12.424 1.00 . A A . 98 SER OG 1 1
8 20227 1 1 99 VAL C C -4.356 -1.644 -12.365 1.00 . A A . 99 VAL C 1 1
8 20228 1 1 99 VAL CA C -3.013 -2.353 -12.515 1.00 . A A . 99 VAL CA 1 1
8 20229 1 1 99 VAL CB C -2.149 -1.595 -13.543 1.00 . A A . 99 VAL CB 1 1
8 20230 1 1 99 VAL CG1 C -2.828 -1.571 -14.905 1.00 . A A . 99 VAL CG1 1 1
8 20231 1 1 99 VAL CG2 C -1.855 -0.182 -13.059 1.00 . A A . 99 VAL CG2 1 1
8 20232 1 1 99 VAL H H -4.028 -4.013 -13.348 1.00 . A A . 99 VAL H 1 1
8 20233 1 1 99 VAL HA H -2.501 -2.337 -11.564 1.00 . A A . 99 VAL HA 1 1
8 20234 1 1 99 VAL HB H -1.210 -2.118 -13.647 1.00 . A A . 99 VAL HB 1 1
8 20235 1 1 99 VAL HG11 H -3.179 -2.563 -15.150 1.00 . A A . 99 VAL HG11 1 1
8 20236 1 1 99 VAL HG12 H -2.122 -1.244 -15.654 1.00 . A A . 99 VAL HG12 1 1
8 20237 1 1 99 VAL HG13 H -3.666 -0.889 -14.877 1.00 . A A . 99 VAL HG13 1 1
8 20238 1 1 99 VAL HG21 H -0.873 -0.152 -12.611 1.00 . A A . 99 VAL HG21 1 1
8 20239 1 1 99 VAL HG22 H -2.593 0.109 -12.327 1.00 . A A . 99 VAL HG22 1 1
8 20240 1 1 99 VAL HG23 H -1.890 0.500 -13.896 1.00 . A A . 99 VAL HG23 1 1
8 20241 1 1 99 VAL N N -3.197 -3.747 -12.901 1.00 . A A . 99 VAL N 1 1
8 20242 1 1 99 VAL O O -4.580 -0.917 -11.397 1.00 . A A . 99 VAL O 1 1
8 20243 1 1 100 ALA C C -7.608 -2.151 -13.946 1.00 . A A . 100 ALA C 1 1
8 20244 1 1 100 ALA CA C -6.565 -1.242 -13.304 1.00 . A A . 100 ALA CA 1 1
8 20245 1 1 100 ALA CB C -6.529 0.107 -14.007 1.00 . A A . 100 ALA CB 1 1
8 20246 1 1 100 ALA H H -5.008 -2.450 -14.075 1.00 . A A . 100 ALA H 1 1
8 20247 1 1 100 ALA HA H -6.835 -1.076 -12.271 1.00 . A A . 100 ALA HA 1 1
8 20248 1 1 100 ALA HB1 H -6.889 -0.005 -15.019 1.00 . A A . 100 ALA HB1 1 1
8 20249 1 1 100 ALA HB2 H -5.515 0.477 -14.024 1.00 . A A . 100 ALA HB2 1 1
8 20250 1 1 100 ALA HB3 H -7.158 0.806 -13.476 1.00 . A A . 100 ALA HB3 1 1
8 20251 1 1 100 ALA N N -5.245 -1.860 -13.329 1.00 . A A . 100 ALA N 1 1
8 20252 1 1 100 ALA O O -8.315 -1.749 -14.871 1.00 . A A . 100 ALA O 1 1
8 20253 1 1 101 LYS C C -9.591 -4.834 -12.869 1.00 . A A . 101 LYS C 1 1
8 20254 1 1 101 LYS CA C -8.655 -4.349 -13.971 1.00 . A A . 101 LYS CA 1 1
8 20255 1 1 101 LYS CB C -7.921 -5.537 -14.594 1.00 . A A . 101 LYS CB 1 1
8 20256 1 1 101 LYS CD C -7.657 -6.682 -16.816 1.00 . A A . 101 LYS CD 1 1
8 20257 1 1 101 LYS CE C -6.582 -6.753 -17.888 1.00 . A A . 101 LYS CE 1 1
8 20258 1 1 101 LYS CG C -7.616 -5.356 -16.072 1.00 . A A . 101 LYS CG 1 1
8 20259 1 1 101 LYS H H -7.109 -3.642 -12.711 1.00 . A A . 101 LYS H 1 1
8 20260 1 1 101 LYS HA H -9.241 -3.858 -14.734 1.00 . A A . 101 LYS HA 1 1
8 20261 1 1 101 LYS HB2 H -6.988 -5.684 -14.071 1.00 . A A . 101 LYS HB2 1 1
8 20262 1 1 101 LYS HB3 H -8.531 -6.422 -14.481 1.00 . A A . 101 LYS HB3 1 1
8 20263 1 1 101 LYS HD2 H -7.502 -7.484 -16.111 1.00 . A A . 101 LYS HD2 1 1
8 20264 1 1 101 LYS HD3 H -8.626 -6.791 -17.282 1.00 . A A . 101 LYS HD3 1 1
8 20265 1 1 101 LYS HE2 H -6.368 -5.752 -18.232 1.00 . A A . 101 LYS HE2 1 1
8 20266 1 1 101 LYS HE3 H -5.689 -7.182 -17.456 1.00 . A A . 101 LYS HE3 1 1
8 20267 1 1 101 LYS HG2 H -8.348 -4.691 -16.503 1.00 . A A . 101 LYS HG2 1 1
8 20268 1 1 101 LYS HG3 H -6.630 -4.926 -16.176 1.00 . A A . 101 LYS HG3 1 1
8 20269 1 1 101 LYS HZ1 H -7.391 -6.976 -19.801 1.00 . A A . 101 LYS HZ1 1 1
8 20270 1 1 101 LYS HZ2 H -7.742 -8.258 -18.755 1.00 . A A . 101 LYS HZ2 1 1
8 20271 1 1 101 LYS HZ3 H -6.196 -8.114 -19.425 1.00 . A A . 101 LYS HZ3 1 1
8 20272 1 1 101 LYS N N -7.699 -3.380 -13.449 1.00 . A A . 101 LYS N 1 1
8 20273 1 1 101 LYS NZ N -7.008 -7.583 -19.048 1.00 . A A . 101 LYS NZ 1 1
8 20274 1 1 101 LYS O O -10.075 -5.966 -12.905 1.00 . A A . 101 LYS O 1 1
8 20275 1 1 102 LEU C C -12.150 -3.871 -11.060 1.00 . A A . 102 LEU C 1 1
8 20276 1 1 102 LEU CA C -10.716 -4.311 -10.776 1.00 . A A . 102 LEU CA 1 1
8 20277 1 1 102 LEU CB C -10.210 -3.656 -9.488 1.00 . A A . 102 LEU CB 1 1
8 20278 1 1 102 LEU CD1 C -8.071 -2.819 -8.480 1.00 . A A . 102 LEU CD1 1 1
8 20279 1 1 102 LEU CD2 C -8.760 -5.200 -8.148 1.00 . A A . 102 LEU CD2 1 1
8 20280 1 1 102 LEU CG C -8.774 -4.016 -9.102 1.00 . A A . 102 LEU CG 1 1
8 20281 1 1 102 LEU H H -9.424 -3.085 -11.916 1.00 . A A . 102 LEU H 1 1
8 20282 1 1 102 LEU HA H -10.698 -5.383 -10.655 1.00 . A A . 102 LEU HA 1 1
8 20283 1 1 102 LEU HB2 H -10.272 -2.583 -9.607 1.00 . A A . 102 LEU HB2 1 1
8 20284 1 1 102 LEU HB3 H -10.861 -3.949 -8.678 1.00 . A A . 102 LEU HB3 1 1
8 20285 1 1 102 LEU HD11 H -8.269 -2.797 -7.418 1.00 . A A . 102 LEU HD11 1 1
8 20286 1 1 102 LEU HD12 H -8.438 -1.910 -8.933 1.00 . A A . 102 LEU HD12 1 1
8 20287 1 1 102 LEU HD13 H -7.007 -2.900 -8.646 1.00 . A A . 102 LEU HD13 1 1
8 20288 1 1 102 LEU HD21 H -8.999 -4.862 -7.150 1.00 . A A . 102 LEU HD21 1 1
8 20289 1 1 102 LEU HD22 H -7.780 -5.653 -8.150 1.00 . A A . 102 LEU HD22 1 1
8 20290 1 1 102 LEU HD23 H -9.493 -5.927 -8.466 1.00 . A A . 102 LEU HD23 1 1
8 20291 1 1 102 LEU HG H -8.229 -4.296 -9.992 1.00 . A A . 102 LEU HG 1 1
8 20292 1 1 102 LEU N N -9.840 -3.971 -11.890 1.00 . A A . 102 LEU N 1 1
8 20293 1 1 102 LEU O O -12.671 -2.960 -10.418 1.00 . A A . 102 LEU O 1 1
8 20294 1 1 103 GLY C C -15.116 -5.321 -12.104 1.00 . A A . 103 GLY C 1 1
8 20295 1 1 103 GLY CA C -14.147 -4.190 -12.387 1.00 . A A . 103 GLY CA 1 1
8 20296 1 1 103 GLY H H -12.313 -5.242 -12.509 1.00 . A A . 103 GLY H 1 1
8 20297 1 1 103 GLY HA2 H -14.451 -3.321 -11.823 1.00 . A A . 103 GLY HA2 1 1
8 20298 1 1 103 GLY HA3 H -14.184 -3.954 -13.440 1.00 . A A . 103 GLY HA3 1 1
8 20299 1 1 103 GLY N N -12.780 -4.526 -12.030 1.00 . A A . 103 GLY N 1 1
8 20300 1 1 103 GLY O O -16.295 -5.085 -11.841 1.00 . A A . 103 GLY O 1 1
8 20301 1 1 104 VAL C C -16.109 -7.646 -10.531 1.00 . A A . 104 VAL C 1 1
8 20302 1 1 104 VAL CA C -15.451 -7.725 -11.905 1.00 . A A . 104 VAL CA 1 1
8 20303 1 1 104 VAL CB C -14.632 -9.026 -11.994 1.00 . A A . 104 VAL CB 1 1
8 20304 1 1 104 VAL CG1 C -14.145 -9.255 -13.416 1.00 . A A . 104 VAL CG1 1 1
8 20305 1 1 104 VAL CG2 C -13.462 -8.987 -11.022 1.00 . A A . 104 VAL CG2 1 1
8 20306 1 1 104 VAL H H -13.672 -6.678 -12.372 1.00 . A A . 104 VAL H 1 1
8 20307 1 1 104 VAL HA H -16.222 -7.757 -12.661 1.00 . A A . 104 VAL HA 1 1
8 20308 1 1 104 VAL HB H -15.273 -9.851 -11.719 1.00 . A A . 104 VAL HB 1 1
8 20309 1 1 104 VAL HG11 H -14.974 -9.565 -14.035 1.00 . A A . 104 VAL HG11 1 1
8 20310 1 1 104 VAL HG12 H -13.388 -10.025 -13.418 1.00 . A A . 104 VAL HG12 1 1
8 20311 1 1 104 VAL HG13 H -13.728 -8.339 -13.806 1.00 . A A . 104 VAL HG13 1 1
8 20312 1 1 104 VAL HG21 H -13.090 -7.976 -10.946 1.00 . A A . 104 VAL HG21 1 1
8 20313 1 1 104 VAL HG22 H -12.675 -9.635 -11.379 1.00 . A A . 104 VAL HG22 1 1
8 20314 1 1 104 VAL HG23 H -13.791 -9.324 -10.049 1.00 . A A . 104 VAL HG23 1 1
8 20315 1 1 104 VAL N N -14.620 -6.554 -12.157 1.00 . A A . 104 VAL N 1 1
8 20316 1 1 104 VAL O O -17.301 -7.917 -10.386 1.00 . A A . 104 VAL O 1 1
8 20317 1 1 105 HIS C C -15.997 -5.688 -7.772 1.00 . A A . 105 HIS C 1 1
8 20318 1 1 105 HIS CA C -15.830 -7.153 -8.164 1.00 . A A . 105 HIS CA 1 1
8 20319 1 1 105 HIS CB C -14.887 -7.853 -7.185 1.00 . A A . 105 HIS CB 1 1
8 20320 1 1 105 HIS CD2 C -12.402 -8.151 -7.869 1.00 . A A . 105 HIS CD2 1 1
8 20321 1 1 105 HIS CE1 C -11.661 -6.182 -7.250 1.00 . A A . 105 HIS CE1 1 1
8 20322 1 1 105 HIS CG C -13.451 -7.464 -7.356 1.00 . A A . 105 HIS CG 1 1
8 20323 1 1 105 HIS H H -14.383 -7.067 -9.706 1.00 . A A . 105 HIS H 1 1
8 20324 1 1 105 HIS HA H -16.795 -7.634 -8.127 1.00 . A A . 105 HIS HA 1 1
8 20325 1 1 105 HIS HB2 H -15.179 -7.605 -6.175 1.00 . A A . 105 HIS HB2 1 1
8 20326 1 1 105 HIS HB3 H -14.962 -8.921 -7.324 1.00 . A A . 105 HIS HB3 1 1
8 20327 1 1 105 HIS HD1 H -13.469 -5.509 -6.568 1.00 . A A . 105 HIS HD1 1 1
8 20328 1 1 105 HIS HD2 H -12.427 -9.156 -8.266 1.00 . A A . 105 HIS HD2 1 1
8 20329 1 1 105 HIS HE1 H -11.009 -5.342 -7.061 1.00 . A A . 105 HIS HE1 1 1
8 20330 1 1 105 HIS N N -15.325 -7.271 -9.527 1.00 . A A . 105 HIS N 1 1
8 20331 1 1 105 HIS ND1 N -12.953 -6.235 -6.977 1.00 . A A . 105 HIS ND1 1 1
8 20332 1 1 105 HIS NE2 N -11.303 -7.332 -7.791 1.00 . A A . 105 HIS NE2 1 1
8 20333 1 1 105 HIS O O -16.838 -5.350 -6.940 1.00 . A A . 105 HIS O 1 1
8 20334 1 1 106 GLY C C -14.569 -3.050 -6.779 1.00 . A A . 106 GLY C 1 1
8 20335 1 1 106 GLY CA C -15.262 -3.406 -8.079 1.00 . A A . 106 GLY CA 1 1
8 20336 1 1 106 GLY H H -14.538 -5.151 -9.032 1.00 . A A . 106 GLY H 1 1
8 20337 1 1 106 GLY HA2 H -14.797 -2.856 -8.884 1.00 . A A . 106 GLY HA2 1 1
8 20338 1 1 106 GLY HA3 H -16.300 -3.117 -8.012 1.00 . A A . 106 GLY HA3 1 1
8 20339 1 1 106 GLY N N -15.189 -4.824 -8.377 1.00 . A A . 106 GLY N 1 1
8 20340 1 1 106 GLY O O -15.220 -2.664 -5.807 1.00 . A A . 106 GLY O 1 1
8 20341 1 1 107 LEU C C -11.073 -2.374 -5.940 1.00 . A A . 107 LEU C 1 1
8 20342 1 1 107 LEU CA C -12.467 -2.866 -5.567 1.00 . A A . 107 LEU CA 1 1
8 20343 1 1 107 LEU CB C -12.362 -4.097 -4.664 1.00 . A A . 107 LEU CB 1 1
8 20344 1 1 107 LEU CD1 C -12.059 -5.085 -2.381 1.00 . A A . 107 LEU CD1 1 1
8 20345 1 1 107 LEU CD2 C -10.803 -3.021 -3.024 1.00 . A A . 107 LEU CD2 1 1
8 20346 1 1 107 LEU CG C -12.101 -3.797 -3.188 1.00 . A A . 107 LEU CG 1 1
8 20347 1 1 107 LEU H H -12.784 -3.490 -7.565 1.00 . A A . 107 LEU H 1 1
8 20348 1 1 107 LEU HA H -12.980 -2.082 -5.033 1.00 . A A . 107 LEU HA 1 1
8 20349 1 1 107 LEU HB2 H -13.286 -4.652 -4.740 1.00 . A A . 107 LEU HB2 1 1
8 20350 1 1 107 LEU HB3 H -11.558 -4.718 -5.030 1.00 . A A . 107 LEU HB3 1 1
8 20351 1 1 107 LEU HD11 H -11.435 -5.807 -2.887 1.00 . A A . 107 LEU HD11 1 1
8 20352 1 1 107 LEU HD12 H -13.060 -5.480 -2.282 1.00 . A A . 107 LEU HD12 1 1
8 20353 1 1 107 LEU HD13 H -11.654 -4.883 -1.400 1.00 . A A . 107 LEU HD13 1 1
8 20354 1 1 107 LEU HD21 H -10.976 -1.978 -3.246 1.00 . A A . 107 LEU HD21 1 1
8 20355 1 1 107 LEU HD22 H -10.060 -3.415 -3.702 1.00 . A A . 107 LEU HD22 1 1
8 20356 1 1 107 LEU HD23 H -10.450 -3.119 -2.008 1.00 . A A . 107 LEU HD23 1 1
8 20357 1 1 107 LEU HG H -12.906 -3.188 -2.803 1.00 . A A . 107 LEU HG 1 1
8 20358 1 1 107 LEU N N -13.247 -3.178 -6.759 1.00 . A A . 107 LEU N 1 1
8 20359 1 1 107 LEU O O -10.237 -3.145 -6.413 1.00 . A A . 107 LEU O 1 1
8 20360 1 1 108 SER C C -9.272 0.729 -5.164 1.00 . A A . 108 SER C 1 1
8 20361 1 1 108 SER CA C -9.533 -0.491 -6.033 1.00 . A A . 108 SER CA 1 1
8 20362 1 1 108 SER CB C -9.464 -0.106 -7.512 1.00 . A A . 108 SER CB 1 1
8 20363 1 1 108 SER H H -11.534 -0.523 -5.342 1.00 . A A . 108 SER H 1 1
8 20364 1 1 108 SER HA H -8.770 -1.226 -5.823 1.00 . A A . 108 SER HA 1 1
8 20365 1 1 108 SER HB2 H -8.430 -0.018 -7.811 1.00 . A A . 108 SER HB2 1 1
8 20366 1 1 108 SER HB3 H -9.946 -0.870 -8.103 1.00 . A A . 108 SER HB3 1 1
8 20367 1 1 108 SER HG H -11.001 1.101 -7.386 1.00 . A A . 108 SER HG 1 1
8 20368 1 1 108 SER N N -10.827 -1.086 -5.722 1.00 . A A . 108 SER N 1 1
8 20369 1 1 108 SER O O -10.156 1.559 -4.950 1.00 . A A . 108 SER O 1 1
8 20370 1 1 108 SER OG O -10.113 1.131 -7.748 1.00 . A A . 108 SER OG 1 1
8 20371 1 1 109 MET C C -6.149 2.157 -3.896 1.00 . A A . 109 MET C 1 1
8 20372 1 1 109 MET CA C -7.653 1.932 -3.809 1.00 . A A . 109 MET CA 1 1
8 20373 1 1 109 MET CB C -8.072 1.644 -2.363 1.00 . A A . 109 MET CB 1 1
8 20374 1 1 109 MET CE C -9.200 2.157 0.352 1.00 . A A . 109 MET CE 1 1
8 20375 1 1 109 MET CG C -6.998 1.932 -1.327 1.00 . A A . 109 MET CG 1 1
8 20376 1 1 109 MET H H -7.394 0.126 -4.870 1.00 . A A . 109 MET H 1 1
8 20377 1 1 109 MET HA H -8.163 2.820 -4.153 1.00 . A A . 109 MET HA 1 1
8 20378 1 1 109 MET HB2 H -8.938 2.242 -2.126 1.00 . A A . 109 MET HB2 1 1
8 20379 1 1 109 MET HB3 H -8.333 0.603 -2.289 1.00 . A A . 109 MET HB3 1 1
8 20380 1 1 109 MET HE1 H -9.674 1.919 1.293 1.00 . A A . 109 MET HE1 1 1
8 20381 1 1 109 MET HE2 H -9.757 1.703 -0.455 1.00 . A A . 109 MET HE2 1 1
8 20382 1 1 109 MET HE3 H -9.182 3.228 0.219 1.00 . A A . 109 MET HE3 1 1
8 20383 1 1 109 MET HG2 H -6.126 1.342 -1.569 1.00 . A A . 109 MET HG2 1 1
8 20384 1 1 109 MET HG3 H -6.746 2.982 -1.368 1.00 . A A . 109 MET HG3 1 1
8 20385 1 1 109 MET N N -8.049 0.824 -4.662 1.00 . A A . 109 MET N 1 1
8 20386 1 1 109 MET O O -5.365 1.212 -3.809 1.00 . A A . 109 MET O 1 1
8 20387 1 1 109 MET SD S -7.523 1.525 0.351 1.00 . A A . 109 MET SD 1 1
8 20388 1 1 110 SER C C -4.114 5.209 -3.781 1.00 . A A . 110 SER C 1 1
8 20389 1 1 110 SER CA C -4.342 3.746 -4.141 1.00 . A A . 110 SER CA 1 1
8 20390 1 1 110 SER CB C -3.803 3.469 -5.545 1.00 . A A . 110 SER CB 1 1
8 20391 1 1 110 SER H H -6.421 4.123 -4.112 1.00 . A A . 110 SER H 1 1
8 20392 1 1 110 SER HA H -3.819 3.119 -3.433 1.00 . A A . 110 SER HA 1 1
8 20393 1 1 110 SER HB2 H -3.099 4.243 -5.816 1.00 . A A . 110 SER HB2 1 1
8 20394 1 1 110 SER HB3 H -3.304 2.511 -5.554 1.00 . A A . 110 SER HB3 1 1
8 20395 1 1 110 SER HG H -5.409 4.220 -6.378 1.00 . A A . 110 SER HG 1 1
8 20396 1 1 110 SER N N -5.752 3.409 -4.057 1.00 . A A . 110 SER N 1 1
8 20397 1 1 110 SER O O -5.067 5.959 -3.563 1.00 . A A . 110 SER O 1 1
8 20398 1 1 110 SER OG O -4.850 3.449 -6.500 1.00 . A A . 110 SER OG 1 1
8 20399 1 1 111 VAL C C -2.125 7.770 -4.656 1.00 . A A . 111 VAL C 1 1
8 20400 1 1 111 VAL CA C -2.513 6.993 -3.398 1.00 . A A . 111 VAL CA 1 1
8 20401 1 1 111 VAL CB C -1.379 7.088 -2.342 1.00 . A A . 111 VAL CB 1 1
8 20402 1 1 111 VAL CG1 C -1.457 5.937 -1.343 1.00 . A A . 111 VAL CG1 1 1
8 20403 1 1 111 VAL CG2 C -0.003 7.135 -2.997 1.00 . A A . 111 VAL CG2 1 1
8 20404 1 1 111 VAL H H -2.131 4.975 -3.912 1.00 . A A . 111 VAL H 1 1
8 20405 1 1 111 VAL HA H -3.396 7.451 -2.980 1.00 . A A . 111 VAL HA 1 1
8 20406 1 1 111 VAL HB H -1.517 8.006 -1.794 1.00 . A A . 111 VAL HB 1 1
8 20407 1 1 111 VAL HG11 H -0.471 5.731 -0.956 1.00 . A A . 111 VAL HG11 1 1
8 20408 1 1 111 VAL HG12 H -1.840 5.055 -1.833 1.00 . A A . 111 VAL HG12 1 1
8 20409 1 1 111 VAL HG13 H -2.112 6.207 -0.529 1.00 . A A . 111 VAL HG13 1 1
8 20410 1 1 111 VAL HG21 H -0.046 6.655 -3.962 1.00 . A A . 111 VAL HG21 1 1
8 20411 1 1 111 VAL HG22 H 0.711 6.622 -2.371 1.00 . A A . 111 VAL HG22 1 1
8 20412 1 1 111 VAL HG23 H 0.301 8.164 -3.120 1.00 . A A . 111 VAL HG23 1 1
8 20413 1 1 111 VAL N N -2.850 5.614 -3.725 1.00 . A A . 111 VAL N 1 1
8 20414 1 1 111 VAL O O -1.453 7.243 -5.543 1.00 . A A . 111 VAL O 1 1
8 20415 1 1 112 LYS C C -1.155 10.860 -5.554 1.00 . A A . 112 LYS C 1 1
8 20416 1 1 112 LYS CA C -2.271 9.871 -5.872 1.00 . A A . 112 LYS CA 1 1
8 20417 1 1 112 LYS CB C -3.531 10.630 -6.292 1.00 . A A . 112 LYS CB 1 1
8 20418 1 1 112 LYS CD C -3.856 9.507 -8.517 1.00 . A A . 112 LYS CD 1 1
8 20419 1 1 112 LYS CE C -2.567 9.016 -9.157 1.00 . A A . 112 LYS CE 1 1
8 20420 1 1 112 LYS CG C -3.651 10.829 -7.794 1.00 . A A . 112 LYS CG 1 1
8 20421 1 1 112 LYS H H -3.098 9.380 -3.989 1.00 . A A . 112 LYS H 1 1
8 20422 1 1 112 LYS HA H -1.954 9.238 -6.685 1.00 . A A . 112 LYS HA 1 1
8 20423 1 1 112 LYS HB2 H -4.398 10.083 -5.951 1.00 . A A . 112 LYS HB2 1 1
8 20424 1 1 112 LYS HB3 H -3.524 11.601 -5.821 1.00 . A A . 112 LYS HB3 1 1
8 20425 1 1 112 LYS HD2 H -4.198 8.768 -7.808 1.00 . A A . 112 LYS HD2 1 1
8 20426 1 1 112 LYS HD3 H -4.601 9.641 -9.287 1.00 . A A . 112 LYS HD3 1 1
8 20427 1 1 112 LYS HE2 H -2.564 9.303 -10.198 1.00 . A A . 112 LYS HE2 1 1
8 20428 1 1 112 LYS HE3 H -1.731 9.480 -8.654 1.00 . A A . 112 LYS HE3 1 1
8 20429 1 1 112 LYS HG2 H -4.494 11.472 -7.996 1.00 . A A . 112 LYS HG2 1 1
8 20430 1 1 112 LYS HG3 H -2.746 11.293 -8.159 1.00 . A A . 112 LYS HG3 1 1
8 20431 1 1 112 LYS HZ1 H -1.947 7.168 -9.908 1.00 . A A . 112 LYS HZ1 1 1
8 20432 1 1 112 LYS HZ2 H -3.367 7.093 -8.993 1.00 . A A . 112 LYS HZ2 1 1
8 20433 1 1 112 LYS HZ3 H -1.874 7.282 -8.221 1.00 . A A . 112 LYS HZ3 1 1
8 20434 1 1 112 LYS N N -2.561 9.021 -4.726 1.00 . A A . 112 LYS N 1 1
8 20435 1 1 112 LYS NZ N -2.429 7.536 -9.063 1.00 . A A . 112 LYS NZ 1 1
8 20436 1 1 112 LYS O O -0.870 11.139 -4.390 1.00 . A A . 112 LYS O 1 1
8 20437 1 1 113 GLU C C 0.221 13.649 -7.181 1.00 . A A . 113 GLU C 1 1
8 20438 1 1 113 GLU CA C 0.546 12.358 -6.440 1.00 . A A . 113 GLU CA 1 1
8 20439 1 1 113 GLU CB C 1.866 11.774 -6.945 1.00 . A A . 113 GLU CB 1 1
8 20440 1 1 113 GLU CD C 4.149 10.939 -6.255 1.00 . A A . 113 GLU CD 1 1
8 20441 1 1 113 GLU CG C 2.701 11.132 -5.849 1.00 . A A . 113 GLU CG 1 1
8 20442 1 1 113 GLU H H -0.812 11.134 -7.504 1.00 . A A . 113 GLU H 1 1
8 20443 1 1 113 GLU HA H 0.639 12.577 -5.387 1.00 . A A . 113 GLU HA 1 1
8 20444 1 1 113 GLU HB2 H 1.654 11.025 -7.693 1.00 . A A . 113 GLU HB2 1 1
8 20445 1 1 113 GLU HB3 H 2.449 12.565 -7.395 1.00 . A A . 113 GLU HB3 1 1
8 20446 1 1 113 GLU HG2 H 2.669 11.764 -4.975 1.00 . A A . 113 GLU HG2 1 1
8 20447 1 1 113 GLU HG3 H 2.277 10.168 -5.609 1.00 . A A . 113 GLU HG3 1 1
8 20448 1 1 113 GLU N N -0.533 11.393 -6.601 1.00 . A A . 113 GLU N 1 1
8 20449 1 1 113 GLU O O -0.327 13.625 -8.283 1.00 . A A . 113 GLU O 1 1
8 20450 1 1 113 GLU OE1 O 4.436 10.981 -7.470 1.00 . A A . 113 GLU OE1 1 1
8 20451 1 1 113 GLU OE2 O 4.996 10.744 -5.357 1.00 . A A . 113 GLU OE2 1 1
8 20452 1 1 114 VAL C C 1.314 17.106 -6.708 1.00 . A A . 114 VAL C 1 1
8 20453 1 1 114 VAL CA C 0.277 16.081 -7.151 1.00 . A A . 114 VAL CA 1 1
8 20454 1 1 114 VAL CB C -1.133 16.600 -6.787 1.00 . A A . 114 VAL CB 1 1
8 20455 1 1 114 VAL CG1 C -1.684 17.488 -7.893 1.00 . A A . 114 VAL CG1 1 1
8 20456 1 1 114 VAL CG2 C -2.085 15.448 -6.513 1.00 . A A . 114 VAL CG2 1 1
8 20457 1 1 114 VAL H H 0.972 14.728 -5.678 1.00 . A A . 114 VAL H 1 1
8 20458 1 1 114 VAL HA H 0.331 15.975 -8.225 1.00 . A A . 114 VAL HA 1 1
8 20459 1 1 114 VAL HB H -1.053 17.194 -5.890 1.00 . A A . 114 VAL HB 1 1
8 20460 1 1 114 VAL HG11 H -1.615 18.523 -7.591 1.00 . A A . 114 VAL HG11 1 1
8 20461 1 1 114 VAL HG12 H -2.718 17.236 -8.077 1.00 . A A . 114 VAL HG12 1 1
8 20462 1 1 114 VAL HG13 H -1.111 17.337 -8.796 1.00 . A A . 114 VAL HG13 1 1
8 20463 1 1 114 VAL HG21 H -1.617 14.748 -5.839 1.00 . A A . 114 VAL HG21 1 1
8 20464 1 1 114 VAL HG22 H -2.324 14.951 -7.441 1.00 . A A . 114 VAL HG22 1 1
8 20465 1 1 114 VAL HG23 H -2.989 15.830 -6.065 1.00 . A A . 114 VAL HG23 1 1
8 20466 1 1 114 VAL N N 0.548 14.775 -6.560 1.00 . A A . 114 VAL N 1 1
8 20467 1 1 114 VAL O O 2.254 16.778 -5.988 1.00 . A A . 114 VAL O 1 1
8 20468 1 1 115 SER C C 2.680 19.348 -5.482 1.00 . A A . 115 SER C 1 1
8 20469 1 1 115 SER CA C 2.026 19.458 -6.861 1.00 . A A . 115 SER CA 1 1
8 20470 1 1 115 SER CB C 1.225 20.754 -6.931 1.00 . A A . 115 SER CB 1 1
8 20471 1 1 115 SER H H 0.364 18.513 -7.746 1.00 . A A . 115 SER H 1 1
8 20472 1 1 115 SER HA H 2.797 19.486 -7.615 1.00 . A A . 115 SER HA 1 1
8 20473 1 1 115 SER HB2 H 0.350 20.594 -7.542 1.00 . A A . 115 SER HB2 1 1
8 20474 1 1 115 SER HB3 H 0.914 21.033 -5.936 1.00 . A A . 115 SER HB3 1 1
8 20475 1 1 115 SER HG H 2.873 21.798 -7.108 1.00 . A A . 115 SER HG 1 1
8 20476 1 1 115 SER N N 1.131 18.342 -7.167 1.00 . A A . 115 SER N 1 1
8 20477 1 1 115 SER O O 2.195 19.919 -4.505 1.00 . A A . 115 SER O 1 1
8 20478 1 1 115 SER OG O 1.991 21.807 -7.489 1.00 . A A . 115 SER OG 1 1
8 20479 1 1 116 GLY C C 3.646 17.892 -3.073 1.00 . A A . 116 GLY C 1 1
8 20480 1 1 116 GLY CA C 4.513 18.472 -4.168 1.00 . A A . 116 GLY CA 1 1
8 20481 1 1 116 GLY H H 4.134 18.209 -6.233 1.00 . A A . 116 GLY H 1 1
8 20482 1 1 116 GLY HA2 H 5.356 17.817 -4.330 1.00 . A A . 116 GLY HA2 1 1
8 20483 1 1 116 GLY HA3 H 4.877 19.437 -3.852 1.00 . A A . 116 GLY HA3 1 1
8 20484 1 1 116 GLY N N 3.794 18.627 -5.420 1.00 . A A . 116 GLY N 1 1
8 20485 1 1 116 GLY O O 3.888 18.126 -1.890 1.00 . A A . 116 GLY O 1 1
8 20486 1 1 117 LYS C C 1.418 15.103 -2.827 1.00 . A A . 117 LYS C 1 1
8 20487 1 1 117 LYS CA C 1.697 16.566 -2.513 1.00 . A A . 117 LYS CA 1 1
8 20488 1 1 117 LYS CB C 0.383 17.345 -2.527 1.00 . A A . 117 LYS CB 1 1
8 20489 1 1 117 LYS CD C -0.733 19.582 -2.325 1.00 . A A . 117 LYS CD 1 1
8 20490 1 1 117 LYS CE C -0.878 19.762 -3.831 1.00 . A A . 117 LYS CE 1 1
8 20491 1 1 117 LYS CG C 0.493 18.754 -1.973 1.00 . A A . 117 LYS CG 1 1
8 20492 1 1 117 LYS H H 2.466 17.020 -4.425 1.00 . A A . 117 LYS H 1 1
8 20493 1 1 117 LYS HA H 2.140 16.637 -1.533 1.00 . A A . 117 LYS HA 1 1
8 20494 1 1 117 LYS HB2 H 0.038 17.415 -3.549 1.00 . A A . 117 LYS HB2 1 1
8 20495 1 1 117 LYS HB3 H -0.350 16.807 -1.944 1.00 . A A . 117 LYS HB3 1 1
8 20496 1 1 117 LYS HD2 H -1.612 19.083 -1.947 1.00 . A A . 117 LYS HD2 1 1
8 20497 1 1 117 LYS HD3 H -0.642 20.555 -1.863 1.00 . A A . 117 LYS HD3 1 1
8 20498 1 1 117 LYS HE2 H -0.120 20.444 -4.171 1.00 . A A . 117 LYS HE2 1 1
8 20499 1 1 117 LYS HE3 H -0.737 18.808 -4.315 1.00 . A A . 117 LYS HE3 1 1
8 20500 1 1 117 LYS HG2 H 0.585 18.703 -0.899 1.00 . A A . 117 LYS HG2 1 1
8 20501 1 1 117 LYS HG3 H 1.369 19.228 -2.391 1.00 . A A . 117 LYS HG3 1 1
8 20502 1 1 117 LYS HZ1 H -2.749 20.560 -3.349 1.00 . A A . 117 LYS HZ1 1 1
8 20503 1 1 117 LYS HZ2 H -2.755 19.588 -4.733 1.00 . A A . 117 LYS HZ2 1 1
8 20504 1 1 117 LYS HZ3 H -2.105 21.148 -4.799 1.00 . A A . 117 LYS HZ3 1 1
8 20505 1 1 117 LYS N N 2.618 17.155 -3.469 1.00 . A A . 117 LYS N 1 1
8 20506 1 1 117 LYS NZ N -2.215 20.302 -4.204 1.00 . A A . 117 LYS NZ 1 1
8 20507 1 1 117 LYS O O 1.814 14.588 -3.873 1.00 . A A . 117 LYS O 1 1
8 20508 1 1 118 VAL C C -1.061 12.820 -1.525 1.00 . A A . 118 VAL C 1 1
8 20509 1 1 118 VAL CA C 0.343 13.052 -2.072 1.00 . A A . 118 VAL CA 1 1
8 20510 1 1 118 VAL CB C 1.335 12.113 -1.362 1.00 . A A . 118 VAL CB 1 1
8 20511 1 1 118 VAL CG1 C 2.730 12.267 -1.949 1.00 . A A . 118 VAL CG1 1 1
8 20512 1 1 118 VAL CG2 C 1.346 12.380 0.135 1.00 . A A . 118 VAL CG2 1 1
8 20513 1 1 118 VAL H H 0.418 14.929 -1.110 1.00 . A A . 118 VAL H 1 1
8 20514 1 1 118 VAL HA H 0.350 12.823 -3.129 1.00 . A A . 118 VAL HA 1 1
8 20515 1 1 118 VAL HB H 1.013 11.095 -1.522 1.00 . A A . 118 VAL HB 1 1
8 20516 1 1 118 VAL HG11 H 3.001 13.312 -1.966 1.00 . A A . 118 VAL HG11 1 1
8 20517 1 1 118 VAL HG12 H 2.741 11.876 -2.956 1.00 . A A . 118 VAL HG12 1 1
8 20518 1 1 118 VAL HG13 H 3.438 11.721 -1.343 1.00 . A A . 118 VAL HG13 1 1
8 20519 1 1 118 VAL HG21 H 0.959 13.370 0.326 1.00 . A A . 118 VAL HG21 1 1
8 20520 1 1 118 VAL HG22 H 2.358 12.311 0.506 1.00 . A A . 118 VAL HG22 1 1
8 20521 1 1 118 VAL HG23 H 0.728 11.649 0.634 1.00 . A A . 118 VAL HG23 1 1
8 20522 1 1 118 VAL N N 0.712 14.450 -1.913 1.00 . A A . 118 VAL N 1 1
8 20523 1 1 118 VAL O O -1.290 12.888 -0.318 1.00 . A A . 118 VAL O 1 1
8 20524 1 1 119 PHE C C -3.723 10.857 -2.091 1.00 . A A . 119 PHE C 1 1
8 20525 1 1 119 PHE CA C -3.386 12.338 -2.047 1.00 . A A . 119 PHE CA 1 1
8 20526 1 1 119 PHE CB C -4.311 13.138 -2.965 1.00 . A A . 119 PHE CB 1 1
8 20527 1 1 119 PHE CD1 C -2.765 14.992 -3.640 1.00 . A A . 119 PHE CD1 1 1
8 20528 1 1 119 PHE CD2 C -4.767 15.564 -2.484 1.00 . A A . 119 PHE CD2 1 1
8 20529 1 1 119 PHE CE1 C -2.410 16.324 -3.699 1.00 . A A . 119 PHE CE1 1 1
8 20530 1 1 119 PHE CE2 C -4.419 16.903 -2.541 1.00 . A A . 119 PHE CE2 1 1
8 20531 1 1 119 PHE CG C -3.944 14.595 -3.034 1.00 . A A . 119 PHE CG 1 1
8 20532 1 1 119 PHE CZ C -3.234 17.283 -3.150 1.00 . A A . 119 PHE CZ 1 1
8 20533 1 1 119 PHE H H -1.750 12.533 -3.372 1.00 . A A . 119 PHE H 1 1
8 20534 1 1 119 PHE HA H -3.512 12.688 -1.033 1.00 . A A . 119 PHE HA 1 1
8 20535 1 1 119 PHE HB2 H -4.256 12.731 -3.965 1.00 . A A . 119 PHE HB2 1 1
8 20536 1 1 119 PHE HB3 H -5.325 13.062 -2.604 1.00 . A A . 119 PHE HB3 1 1
8 20537 1 1 119 PHE HD1 H -2.116 14.246 -4.072 1.00 . A A . 119 PHE HD1 1 1
8 20538 1 1 119 PHE HD2 H -5.691 15.268 -2.010 1.00 . A A . 119 PHE HD2 1 1
8 20539 1 1 119 PHE HE1 H -1.488 16.614 -4.174 1.00 . A A . 119 PHE HE1 1 1
8 20540 1 1 119 PHE HE2 H -5.070 17.648 -2.106 1.00 . A A . 119 PHE HE2 1 1
8 20541 1 1 119 PHE HZ H -2.951 18.329 -3.198 1.00 . A A . 119 PHE HZ 1 1
8 20542 1 1 119 PHE N N -1.997 12.563 -2.425 1.00 . A A . 119 PHE N 1 1
8 20543 1 1 119 PHE O O -2.889 10.037 -2.467 1.00 . A A . 119 PHE O 1 1
8 20544 1 1 120 LEU C C -6.780 8.939 -2.164 1.00 . A A . 120 LEU C 1 1
8 20545 1 1 120 LEU CA C -5.351 9.119 -1.661 1.00 . A A . 120 LEU CA 1 1
8 20546 1 1 120 LEU CB C -5.224 8.565 -0.240 1.00 . A A . 120 LEU CB 1 1
8 20547 1 1 120 LEU CD1 C -2.792 8.496 0.358 1.00 . A A . 120 LEU CD1 1 1
8 20548 1 1 120 LEU CD2 C -4.312 6.655 1.099 1.00 . A A . 120 LEU CD2 1 1
8 20549 1 1 120 LEU CG C -4.014 7.664 0.000 1.00 . A A . 120 LEU CG 1 1
8 20550 1 1 120 LEU H H -5.557 11.206 -1.374 1.00 . A A . 120 LEU H 1 1
8 20551 1 1 120 LEU HA H -4.687 8.570 -2.307 1.00 . A A . 120 LEU HA 1 1
8 20552 1 1 120 LEU HB2 H -5.164 9.399 0.443 1.00 . A A . 120 LEU HB2 1 1
8 20553 1 1 120 LEU HB3 H -6.114 8.001 -0.014 1.00 . A A . 120 LEU HB3 1 1
8 20554 1 1 120 LEU HD11 H -1.969 7.841 0.602 1.00 . A A . 120 LEU HD11 1 1
8 20555 1 1 120 LEU HD12 H -3.019 9.121 1.209 1.00 . A A . 120 LEU HD12 1 1
8 20556 1 1 120 LEU HD13 H -2.520 9.117 -0.482 1.00 . A A . 120 LEU HD13 1 1
8 20557 1 1 120 LEU HD21 H -4.072 7.088 2.060 1.00 . A A . 120 LEU HD21 1 1
8 20558 1 1 120 LEU HD22 H -3.715 5.768 0.946 1.00 . A A . 120 LEU HD22 1 1
8 20559 1 1 120 LEU HD23 H -5.359 6.394 1.074 1.00 . A A . 120 LEU HD23 1 1
8 20560 1 1 120 LEU HG H -3.794 7.118 -0.906 1.00 . A A . 120 LEU HG 1 1
8 20561 1 1 120 LEU N N -4.937 10.513 -1.682 1.00 . A A . 120 LEU N 1 1
8 20562 1 1 120 LEU O O -7.522 9.907 -2.345 1.00 . A A . 120 LEU O 1 1
8 20563 1 1 121 GLN C C -9.135 6.354 -1.864 1.00 . A A . 121 GLN C 1 1
8 20564 1 1 121 GLN CA C -8.489 7.331 -2.841 1.00 . A A . 121 GLN CA 1 1
8 20565 1 1 121 GLN CB C -8.425 6.712 -4.239 1.00 . A A . 121 GLN CB 1 1
8 20566 1 1 121 GLN CD C -8.818 8.611 -5.857 1.00 . A A . 121 GLN CD 1 1
8 20567 1 1 121 GLN CG C -7.813 7.632 -5.283 1.00 . A A . 121 GLN CG 1 1
8 20568 1 1 121 GLN H H -6.509 6.961 -2.202 1.00 . A A . 121 GLN H 1 1
8 20569 1 1 121 GLN HA H -9.078 8.235 -2.877 1.00 . A A . 121 GLN HA 1 1
8 20570 1 1 121 GLN HB2 H -7.833 5.810 -4.194 1.00 . A A . 121 GLN HB2 1 1
8 20571 1 1 121 GLN HB3 H -9.426 6.460 -4.554 1.00 . A A . 121 GLN HB3 1 1
8 20572 1 1 121 GLN HE21 H -8.591 9.805 -4.283 1.00 . A A . 121 GLN HE21 1 1
8 20573 1 1 121 GLN HE22 H -9.710 10.348 -5.482 1.00 . A A . 121 GLN HE22 1 1
8 20574 1 1 121 GLN HG2 H -7.010 8.190 -4.826 1.00 . A A . 121 GLN HG2 1 1
8 20575 1 1 121 GLN HG3 H -7.419 7.029 -6.088 1.00 . A A . 121 GLN HG3 1 1
8 20576 1 1 121 GLN N N -7.153 7.680 -2.375 1.00 . A A . 121 GLN N 1 1
8 20577 1 1 121 GLN NE2 N -9.065 9.697 -5.134 1.00 . A A . 121 GLN NE2 1 1
8 20578 1 1 121 GLN O O -8.517 5.964 -0.873 1.00 . A A . 121 GLN O 1 1
8 20579 1 1 121 GLN OE1 O -9.366 8.394 -6.938 1.00 . A A . 121 GLN OE1 1 1
8 20580 1 1 122 CYS C C -12.197 4.302 -1.970 1.00 . A A . 122 CYS C 1 1
8 20581 1 1 122 CYS CA C -11.072 5.034 -1.251 1.00 . A A . 122 CYS CA 1 1
8 20582 1 1 122 CYS CB C -11.635 5.781 -0.041 1.00 . A A . 122 CYS CB 1 1
8 20583 1 1 122 CYS H H -10.826 6.303 -2.934 1.00 . A A . 122 CYS H 1 1
8 20584 1 1 122 CYS HA H -10.352 4.307 -0.908 1.00 . A A . 122 CYS HA 1 1
8 20585 1 1 122 CYS HB2 H -11.124 6.727 0.057 1.00 . A A . 122 CYS HB2 1 1
8 20586 1 1 122 CYS HB3 H -12.689 5.960 -0.195 1.00 . A A . 122 CYS HB3 1 1
8 20587 1 1 122 CYS N N -10.374 5.962 -2.134 1.00 . A A . 122 CYS N 1 1
8 20588 1 1 122 CYS O O -12.390 4.454 -3.176 1.00 . A A . 122 CYS O 1 1
8 20589 1 1 122 CYS SG S -11.448 4.889 1.534 1.00 . A A . 122 CYS SG 1 1
8 20590 1 1 123 GLN C C -15.375 3.463 -1.443 1.00 . A A . 123 GLN C 1 1
8 20591 1 1 123 GLN CA C -14.060 2.749 -1.740 1.00 . A A . 123 GLN CA 1 1
8 20592 1 1 123 GLN CB C -14.078 1.345 -1.132 1.00 . A A . 123 GLN CB 1 1
8 20593 1 1 123 GLN CD C -14.346 -0.063 0.946 1.00 . A A . 123 GLN CD 1 1
8 20594 1 1 123 GLN CG C -14.207 1.337 0.382 1.00 . A A . 123 GLN CG 1 1
8 20595 1 1 123 GLN H H -12.735 3.440 -0.251 1.00 . A A . 123 GLN H 1 1
8 20596 1 1 123 GLN HA H -13.934 2.673 -2.809 1.00 . A A . 123 GLN HA 1 1
8 20597 1 1 123 GLN HB2 H -14.911 0.796 -1.546 1.00 . A A . 123 GLN HB2 1 1
8 20598 1 1 123 GLN HB3 H -13.160 0.841 -1.393 1.00 . A A . 123 GLN HB3 1 1
8 20599 1 1 123 GLN HE21 H -12.425 -0.075 1.459 1.00 . A A . 123 GLN HE21 1 1
8 20600 1 1 123 GLN HE22 H -13.312 -1.508 1.839 1.00 . A A . 123 GLN HE22 1 1
8 20601 1 1 123 GLN HG2 H -13.326 1.794 0.808 1.00 . A A . 123 GLN HG2 1 1
8 20602 1 1 123 GLN HG3 H -15.079 1.910 0.660 1.00 . A A . 123 GLN HG3 1 1
8 20603 1 1 123 GLN N N -12.942 3.510 -1.205 1.00 . A A . 123 GLN N 1 1
8 20604 1 1 123 GLN NE2 N -13.251 -0.603 1.467 1.00 . A A . 123 GLN NE2 1 1
8 20605 1 1 123 GLN O O -15.647 3.831 -0.301 1.00 . A A . 123 GLN O 1 1
8 20606 1 1 123 GLN OE1 O -15.426 -0.653 0.915 1.00 . A A . 123 GLN OE1 1 1
8 20607 1 1 124 GLU C C -18.597 3.326 -2.151 1.00 . A A . 124 GLU C 1 1
8 20608 1 1 124 GLU CA C -17.466 4.336 -2.317 1.00 . A A . 124 GLU CA 1 1
8 20609 1 1 124 GLU CB C -17.744 5.237 -3.522 1.00 . A A . 124 GLU CB 1 1
8 20610 1 1 124 GLU CD C -16.248 4.987 -5.543 1.00 . A A . 124 GLU CD 1 1
8 20611 1 1 124 GLU CG C -17.528 4.547 -4.860 1.00 . A A . 124 GLU CG 1 1
8 20612 1 1 124 GLU H H -15.914 3.349 -3.365 1.00 . A A . 124 GLU H 1 1
8 20613 1 1 124 GLU HA H -17.409 4.948 -1.427 1.00 . A A . 124 GLU HA 1 1
8 20614 1 1 124 GLU HB2 H -18.770 5.573 -3.477 1.00 . A A . 124 GLU HB2 1 1
8 20615 1 1 124 GLU HB3 H -17.091 6.095 -3.474 1.00 . A A . 124 GLU HB3 1 1
8 20616 1 1 124 GLU HG2 H -17.482 3.481 -4.697 1.00 . A A . 124 GLU HG2 1 1
8 20617 1 1 124 GLU HG3 H -18.362 4.776 -5.507 1.00 . A A . 124 GLU HG3 1 1
8 20618 1 1 124 GLU N N -16.185 3.661 -2.476 1.00 . A A . 124 GLU N 1 1
8 20619 1 1 124 GLU O O -18.364 2.117 -2.128 1.00 . A A . 124 GLU O 1 1
8 20620 1 1 124 GLU OE1 O -16.288 5.989 -6.288 1.00 . A A . 124 GLU OE1 1 1
8 20621 1 1 124 GLU OE2 O -15.207 4.331 -5.332 1.00 . A A . 124 GLU OE2 1 1
8 20622 1 1 125 SER C C -21.758 2.844 -3.185 1.00 . A A . 125 SER C 1 1
8 20623 1 1 125 SER CA C -20.988 2.969 -1.874 1.00 . A A . 125 SER CA 1 1
8 20624 1 1 125 SER CB C -21.905 3.520 -0.780 1.00 . A A . 125 SER CB 1 1
8 20625 1 1 125 SER H H -19.944 4.800 -2.063 1.00 . A A . 125 SER H 1 1
8 20626 1 1 125 SER HA H -20.640 1.990 -1.580 1.00 . A A . 125 SER HA 1 1
8 20627 1 1 125 SER HB2 H -22.580 4.245 -1.210 1.00 . A A . 125 SER HB2 1 1
8 20628 1 1 125 SER HB3 H -22.475 2.710 -0.349 1.00 . A A . 125 SER HB3 1 1
8 20629 1 1 125 SER HG H -20.751 4.948 -0.097 1.00 . A A . 125 SER HG 1 1
8 20630 1 1 125 SER N N -19.822 3.829 -2.037 1.00 . A A . 125 SER N 1 1
8 20631 1 1 125 SER O O -21.279 3.261 -4.239 1.00 . A A . 125 SER O 1 1
8 20632 1 1 125 SER OG O -21.156 4.148 0.246 1.00 . A A . 125 SER OG 1 1
8 20633 1 1 126 LYS C C -24.687 3.304 -4.513 1.00 . A A . 126 LYS C 1 1
8 20634 1 1 126 LYS CA C -23.789 2.089 -4.293 1.00 . A A . 126 LYS CA 1 1
8 20635 1 1 126 LYS CB C -24.640 0.825 -4.154 1.00 . A A . 126 LYS CB 1 1
8 20636 1 1 126 LYS CD C -26.189 -0.556 -5.573 1.00 . A A . 126 LYS CD 1 1
8 20637 1 1 126 LYS CE C -26.682 -0.544 -7.011 1.00 . A A . 126 LYS CE 1 1
8 20638 1 1 126 LYS CG C -24.802 0.055 -5.455 1.00 . A A . 126 LYS CG 1 1
8 20639 1 1 126 LYS H H -23.282 1.956 -2.242 1.00 . A A . 126 LYS H 1 1
8 20640 1 1 126 LYS HA H -23.137 1.981 -5.146 1.00 . A A . 126 LYS HA 1 1
8 20641 1 1 126 LYS HB2 H -24.178 0.172 -3.429 1.00 . A A . 126 LYS HB2 1 1
8 20642 1 1 126 LYS HB3 H -25.623 1.103 -3.801 1.00 . A A . 126 LYS HB3 1 1
8 20643 1 1 126 LYS HD2 H -26.154 -1.577 -5.224 1.00 . A A . 126 LYS HD2 1 1
8 20644 1 1 126 LYS HD3 H -26.875 0.013 -4.962 1.00 . A A . 126 LYS HD3 1 1
8 20645 1 1 126 LYS HE2 H -26.017 -1.146 -7.611 1.00 . A A . 126 LYS HE2 1 1
8 20646 1 1 126 LYS HE3 H -27.675 -0.967 -7.041 1.00 . A A . 126 LYS HE3 1 1
8 20647 1 1 126 LYS HG2 H -24.645 0.729 -6.283 1.00 . A A . 126 LYS HG2 1 1
8 20648 1 1 126 LYS HG3 H -24.066 -0.736 -5.487 1.00 . A A . 126 LYS HG3 1 1
8 20649 1 1 126 LYS HZ1 H -26.998 1.513 -6.833 1.00 . A A . 126 LYS HZ1 1 1
8 20650 1 1 126 LYS HZ2 H -27.417 0.885 -8.346 1.00 . A A . 126 LYS HZ2 1 1
8 20651 1 1 126 LYS HZ3 H -25.789 1.099 -7.943 1.00 . A A . 126 LYS HZ3 1 1
8 20652 1 1 126 LYS N N -22.954 2.268 -3.111 1.00 . A A . 126 LYS N 1 1
8 20653 1 1 126 LYS NZ N -26.724 0.835 -7.573 1.00 . A A . 126 LYS NZ 1 1
8 20654 1 1 126 LYS O O -25.906 3.175 -4.639 1.00 . A A . 126 LYS O 1 1
8 20655 1 1 127 ASP C C -24.153 6.584 -5.832 1.00 . A A . 127 ASP C 1 1
8 20656 1 1 127 ASP CA C -24.819 5.721 -4.765 1.00 . A A . 127 ASP CA 1 1
8 20657 1 1 127 ASP CB C -24.924 6.501 -3.453 1.00 . A A . 127 ASP CB 1 1
8 20658 1 1 127 ASP CG C -25.531 5.675 -2.336 1.00 . A A . 127 ASP CG 1 1
8 20659 1 1 127 ASP H H -23.103 4.522 -4.454 1.00 . A A . 127 ASP H 1 1
8 20660 1 1 127 ASP HA H -25.813 5.460 -5.098 1.00 . A A . 127 ASP HA 1 1
8 20661 1 1 127 ASP HB2 H -23.937 6.814 -3.148 1.00 . A A . 127 ASP HB2 1 1
8 20662 1 1 127 ASP HB3 H -25.541 7.374 -3.609 1.00 . A A . 127 ASP HB3 1 1
8 20663 1 1 127 ASP N N -24.077 4.483 -4.560 1.00 . A A . 127 ASP N 1 1
8 20664 1 1 127 ASP O O -23.185 6.167 -6.467 1.00 . A A . 127 ASP O 1 1
8 20665 1 1 127 ASP OD1 O -25.043 4.551 -2.096 1.00 . A A . 127 ASP OD1 1 1
8 20666 1 1 127 ASP OD2 O -26.496 6.153 -1.702 1.00 . A A . 127 ASP OD2 1 1
8 20667 1 1 128 LEU C C -23.059 9.600 -6.396 1.00 . A A . 128 LEU C 1 1
8 20668 1 1 128 LEU CA C -24.135 8.712 -7.014 1.00 . A A . 128 LEU CA 1 1
8 20669 1 1 128 LEU CB C -25.252 9.577 -7.604 1.00 . A A . 128 LEU CB 1 1
8 20670 1 1 128 LEU CD1 C -23.781 10.426 -9.448 1.00 . A A . 128 LEU CD1 1 1
8 20671 1 1 128 LEU CD2 C -25.383 8.558 -9.890 1.00 . A A . 128 LEU CD2 1 1
8 20672 1 1 128 LEU CG C -25.142 9.840 -9.107 1.00 . A A . 128 LEU CG 1 1
8 20673 1 1 128 LEU H H -25.451 8.066 -5.487 1.00 . A A . 128 LEU H 1 1
8 20674 1 1 128 LEU HA H -23.691 8.125 -7.804 1.00 . A A . 128 LEU HA 1 1
8 20675 1 1 128 LEU HB2 H -26.196 9.087 -7.413 1.00 . A A . 128 LEU HB2 1 1
8 20676 1 1 128 LEU HB3 H -25.250 10.529 -7.094 1.00 . A A . 128 LEU HB3 1 1
8 20677 1 1 128 LEU HD11 H -23.713 11.431 -9.056 1.00 . A A . 128 LEU HD11 1 1
8 20678 1 1 128 LEU HD12 H -23.657 10.449 -10.520 1.00 . A A . 128 LEU HD12 1 1
8 20679 1 1 128 LEU HD13 H -23.005 9.816 -9.009 1.00 . A A . 128 LEU HD13 1 1
8 20680 1 1 128 LEU HD21 H -26.441 8.443 -10.074 1.00 . A A . 128 LEU HD21 1 1
8 20681 1 1 128 LEU HD22 H -25.023 7.714 -9.320 1.00 . A A . 128 LEU HD22 1 1
8 20682 1 1 128 LEU HD23 H -24.857 8.607 -10.832 1.00 . A A . 128 LEU HD23 1 1
8 20683 1 1 128 LEU HG H -25.896 10.557 -9.396 1.00 . A A . 128 LEU HG 1 1
8 20684 1 1 128 LEU N N -24.679 7.790 -6.024 1.00 . A A . 128 LEU N 1 1
8 20685 1 1 128 LEU O O -22.005 9.820 -6.993 1.00 . A A . 128 LEU O 1 1
8 20686 1 1 129 ASN C C -22.141 10.467 -3.079 1.00 . A A . 129 ASN C 1 1
8 20687 1 1 129 ASN CA C -22.387 10.969 -4.499 1.00 . A A . 129 ASN CA 1 1
8 20688 1 1 129 ASN CB C -22.909 12.406 -4.461 1.00 . A A . 129 ASN CB 1 1
8 20689 1 1 129 ASN CG C -22.414 13.231 -5.633 1.00 . A A . 129 ASN CG 1 1
8 20690 1 1 129 ASN H H -24.189 9.893 -4.774 1.00 . A A . 129 ASN H 1 1
8 20691 1 1 129 ASN HA H -21.455 10.948 -5.042 1.00 . A A . 129 ASN HA 1 1
8 20692 1 1 129 ASN HB2 H -23.989 12.392 -4.486 1.00 . A A . 129 ASN HB2 1 1
8 20693 1 1 129 ASN HB3 H -22.581 12.879 -3.547 1.00 . A A . 129 ASN HB3 1 1
8 20694 1 1 129 ASN HD21 H -24.271 13.412 -6.322 1.00 . A A . 129 ASN HD21 1 1
8 20695 1 1 129 ASN HD22 H -23.044 14.189 -7.258 1.00 . A A . 129 ASN HD22 1 1
8 20696 1 1 129 ASN N N -23.332 10.105 -5.198 1.00 . A A . 129 ASN N 1 1
8 20697 1 1 129 ASN ND2 N -23.336 13.653 -6.491 1.00 . A A . 129 ASN ND2 1 1
8 20698 1 1 129 ASN O O -22.797 10.904 -2.133 1.00 . A A . 129 ASN O 1 1
8 20699 1 1 129 ASN OD1 O -21.218 13.487 -5.765 1.00 . A A . 129 ASN OD1 1 1
8 20700 1 1 130 THR C C -19.525 9.524 -1.129 1.00 . A A . 130 THR C 1 1
8 20701 1 1 130 THR CA C -20.860 8.984 -1.636 1.00 . A A . 130 THR CA 1 1
8 20702 1 1 130 THR CB C -20.808 7.457 -1.715 1.00 . A A . 130 THR CB 1 1
8 20703 1 1 130 THR CG2 C -22.134 6.796 -1.408 1.00 . A A . 130 THR CG2 1 1
8 20704 1 1 130 THR H H -20.706 9.238 -3.732 1.00 . A A . 130 THR H 1 1
8 20705 1 1 130 THR HA H -21.636 9.272 -0.943 1.00 . A A . 130 THR HA 1 1
8 20706 1 1 130 THR HB H -20.083 7.094 -1.000 1.00 . A A . 130 THR HB 1 1
8 20707 1 1 130 THR HG1 H -19.548 7.411 -3.214 1.00 . A A . 130 THR HG1 1 1
8 20708 1 1 130 THR HG21 H -22.316 6.005 -2.120 1.00 . A A . 130 THR HG21 1 1
8 20709 1 1 130 THR HG22 H -22.925 7.529 -1.473 1.00 . A A . 130 THR HG22 1 1
8 20710 1 1 130 THR HG23 H -22.107 6.383 -0.410 1.00 . A A . 130 THR HG23 1 1
8 20711 1 1 130 THR N N -21.193 9.546 -2.939 1.00 . A A . 130 THR N 1 1
8 20712 1 1 130 THR O O -19.268 9.539 0.074 1.00 . A A . 130 THR O 1 1
8 20713 1 1 130 THR OG1 O -20.407 7.036 -3.007 1.00 . A A . 130 THR OG1 1 1
8 20714 1 1 131 ASN C C -16.492 9.431 -1.064 1.00 . A A . 131 ASN C 1 1
8 20715 1 1 131 ASN CA C -17.369 10.506 -1.700 1.00 . A A . 131 ASN CA 1 1
8 20716 1 1 131 ASN CB C -17.522 11.691 -0.743 1.00 . A A . 131 ASN CB 1 1
8 20717 1 1 131 ASN CG C -17.491 13.024 -1.465 1.00 . A A . 131 ASN CG 1 1
8 20718 1 1 131 ASN H H -18.937 9.928 -2.999 1.00 . A A . 131 ASN H 1 1
8 20719 1 1 131 ASN HA H -16.895 10.847 -2.608 1.00 . A A . 131 ASN HA 1 1
8 20720 1 1 131 ASN HB2 H -18.465 11.607 -0.223 1.00 . A A . 131 ASN HB2 1 1
8 20721 1 1 131 ASN HB3 H -16.716 11.673 -0.024 1.00 . A A . 131 ASN HB3 1 1
8 20722 1 1 131 ASN HD21 H -18.948 12.427 -2.680 1.00 . A A . 131 ASN HD21 1 1
8 20723 1 1 131 ASN HD22 H -18.352 14.026 -2.951 1.00 . A A . 131 ASN HD22 1 1
8 20724 1 1 131 ASN N N -18.677 9.966 -2.055 1.00 . A A . 131 ASN N 1 1
8 20725 1 1 131 ASN ND2 N -18.350 13.174 -2.467 1.00 . A A . 131 ASN ND2 1 1
8 20726 1 1 131 ASN O O -16.964 8.340 -0.745 1.00 . A A . 131 ASN O 1 1
8 20727 1 1 131 ASN OD1 O -16.705 13.908 -1.127 1.00 . A A . 131 ASN OD1 1 1
8 20728 1 1 132 TYR C C -14.163 9.024 1.217 1.00 . A A . 132 TYR C 1 1
8 20729 1 1 132 TYR CA C -14.270 8.809 -0.289 1.00 . A A . 132 TYR CA 1 1
8 20730 1 1 132 TYR CB C -12.893 8.959 -0.937 1.00 . A A . 132 TYR CB 1 1
8 20731 1 1 132 TYR CD1 C -13.073 7.331 -2.858 1.00 . A A . 132 TYR CD1 1 1
8 20732 1 1 132 TYR CD2 C -12.681 9.627 -3.361 1.00 . A A . 132 TYR CD2 1 1
8 20733 1 1 132 TYR CE1 C -13.063 7.030 -4.208 1.00 . A A . 132 TYR CE1 1 1
8 20734 1 1 132 TYR CE2 C -12.671 9.335 -4.712 1.00 . A A . 132 TYR CE2 1 1
8 20735 1 1 132 TYR CG C -12.882 8.633 -2.413 1.00 . A A . 132 TYR CG 1 1
8 20736 1 1 132 TYR CZ C -12.863 8.035 -5.130 1.00 . A A . 132 TYR CZ 1 1
8 20737 1 1 132 TYR H H -14.897 10.633 -1.160 1.00 . A A . 132 TYR H 1 1
8 20738 1 1 132 TYR HA H -14.637 7.810 -0.472 1.00 . A A . 132 TYR HA 1 1
8 20739 1 1 132 TYR HB2 H -12.557 9.978 -0.820 1.00 . A A . 132 TYR HB2 1 1
8 20740 1 1 132 TYR HB3 H -12.197 8.297 -0.444 1.00 . A A . 132 TYR HB3 1 1
8 20741 1 1 132 TYR HD1 H -13.229 6.545 -2.133 1.00 . A A . 132 TYR HD1 1 1
8 20742 1 1 132 TYR HD2 H -12.531 10.644 -3.031 1.00 . A A . 132 TYR HD2 1 1
8 20743 1 1 132 TYR HE1 H -13.214 6.012 -4.535 1.00 . A A . 132 TYR HE1 1 1
8 20744 1 1 132 TYR HE2 H -12.513 10.123 -5.433 1.00 . A A . 132 TYR HE2 1 1
8 20745 1 1 132 TYR HH H -12.341 6.942 -6.623 1.00 . A A . 132 TYR HH 1 1
8 20746 1 1 132 TYR N N -15.214 9.748 -0.884 1.00 . A A . 132 TYR N 1 1
8 20747 1 1 132 TYR O O -14.180 10.159 1.695 1.00 . A A . 132 TYR O 1 1
8 20748 1 1 132 TYR OH O -12.854 7.740 -6.474 1.00 . A A . 132 TYR OH 1 1
8 20749 1 1 133 LEU C C -12.493 7.869 3.866 1.00 . A A . 133 LEU C 1 1
8 20750 1 1 133 LEU CA C -13.945 7.996 3.413 1.00 . A A . 133 LEU CA 1 1
8 20751 1 1 133 LEU CB C -14.780 6.890 4.062 1.00 . A A . 133 LEU CB 1 1
8 20752 1 1 133 LEU CD1 C -16.867 8.048 3.269 1.00 . A A . 133 LEU CD1 1 1
8 20753 1 1 133 LEU CD2 C -16.131 5.914 2.187 1.00 . A A . 133 LEU CD2 1 1
8 20754 1 1 133 LEU CG C -16.186 6.704 3.486 1.00 . A A . 133 LEU CG 1 1
8 20755 1 1 133 LEU H H -14.048 7.051 1.519 1.00 . A A . 133 LEU H 1 1
8 20756 1 1 133 LEU HA H -14.329 8.952 3.730 1.00 . A A . 133 LEU HA 1 1
8 20757 1 1 133 LEU HB2 H -14.245 5.959 3.956 1.00 . A A . 133 LEU HB2 1 1
8 20758 1 1 133 LEU HB3 H -14.875 7.112 5.114 1.00 . A A . 133 LEU HB3 1 1
8 20759 1 1 133 LEU HD11 H -16.956 8.563 4.214 1.00 . A A . 133 LEU HD11 1 1
8 20760 1 1 133 LEU HD12 H -17.850 7.890 2.851 1.00 . A A . 133 LEU HD12 1 1
8 20761 1 1 133 LEU HD13 H -16.277 8.644 2.589 1.00 . A A . 133 LEU HD13 1 1
8 20762 1 1 133 LEU HD21 H -15.309 5.214 2.225 1.00 . A A . 133 LEU HD21 1 1
8 20763 1 1 133 LEU HD22 H -15.987 6.593 1.359 1.00 . A A . 133 LEU HD22 1 1
8 20764 1 1 133 LEU HD23 H -17.057 5.375 2.053 1.00 . A A . 133 LEU HD23 1 1
8 20765 1 1 133 LEU HG H -16.778 6.143 4.192 1.00 . A A . 133 LEU HG 1 1
8 20766 1 1 133 LEU N N -14.054 7.927 1.960 1.00 . A A . 133 LEU N 1 1
8 20767 1 1 133 LEU O O -11.661 7.302 3.162 1.00 . A A . 133 LEU O 1 1
8 20768 1 1 134 TRP C C -10.891 8.528 7.127 1.00 . A A . 134 TRP C 1 1
8 20769 1 1 134 TRP CA C -10.852 8.335 5.611 1.00 . A A . 134 TRP CA 1 1
8 20770 1 1 134 TRP CB C -9.954 9.410 4.975 1.00 . A A . 134 TRP CB 1 1
8 20771 1 1 134 TRP CD1 C -7.774 9.443 6.326 1.00 . A A . 134 TRP CD1 1 1
8 20772 1 1 134 TRP CD2 C -9.052 11.260 6.598 1.00 . A A . 134 TRP CD2 1 1
8 20773 1 1 134 TRP CE2 C -7.896 11.402 7.389 1.00 . A A . 134 TRP CE2 1 1
8 20774 1 1 134 TRP CE3 C -10.005 12.282 6.607 1.00 . A A . 134 TRP CE3 1 1
8 20775 1 1 134 TRP CG C -8.953 10.001 5.925 1.00 . A A . 134 TRP CG 1 1
8 20776 1 1 134 TRP CH2 C -8.618 13.510 8.169 1.00 . A A . 134 TRP CH2 1 1
8 20777 1 1 134 TRP CZ2 C -7.669 12.525 8.180 1.00 . A A . 134 TRP CZ2 1 1
8 20778 1 1 134 TRP CZ3 C -9.778 13.396 7.393 1.00 . A A . 134 TRP CZ3 1 1
8 20779 1 1 134 TRP H H -12.912 8.831 5.567 1.00 . A A . 134 TRP H 1 1
8 20780 1 1 134 TRP HA H -10.444 7.357 5.390 1.00 . A A . 134 TRP HA 1 1
8 20781 1 1 134 TRP HB2 H -9.406 8.978 4.152 1.00 . A A . 134 TRP HB2 1 1
8 20782 1 1 134 TRP HB3 H -10.572 10.212 4.604 1.00 . A A . 134 TRP HB3 1 1
8 20783 1 1 134 TRP HD1 H -7.412 8.482 5.991 1.00 . A A . 134 TRP HD1 1 1
8 20784 1 1 134 TRP HE1 H -6.268 10.101 7.634 1.00 . A A . 134 TRP HE1 1 1
8 20785 1 1 134 TRP HE3 H -10.906 12.211 6.014 1.00 . A A . 134 TRP HE3 1 1
8 20786 1 1 134 TRP HH2 H -8.483 14.398 8.768 1.00 . A A . 134 TRP HH2 1 1
8 20787 1 1 134 TRP HZ2 H -6.780 12.628 8.784 1.00 . A A . 134 TRP HZ2 1 1
8 20788 1 1 134 TRP HZ3 H -10.503 14.197 7.412 1.00 . A A . 134 TRP HZ3 1 1
8 20789 1 1 134 TRP N N -12.201 8.395 5.052 1.00 . A A . 134 TRP N 1 1
8 20790 1 1 134 TRP NE1 N -7.133 10.278 7.207 1.00 . A A . 134 TRP NE1 1 1
8 20791 1 1 134 TRP O O -11.393 9.540 7.616 1.00 . A A . 134 TRP O 1 1
8 20792 1 1 135 LYS C C -8.866 7.392 9.806 1.00 . A A . 135 LYS C 1 1
8 20793 1 1 135 LYS CA C -10.284 7.672 9.318 1.00 . A A . 135 LYS CA 1 1
8 20794 1 1 135 LYS CB C -11.289 6.708 9.969 1.00 . A A . 135 LYS CB 1 1
8 20795 1 1 135 LYS CD C -12.736 6.179 11.959 1.00 . A A . 135 LYS CD 1 1
8 20796 1 1 135 LYS CE C -12.318 5.450 13.227 1.00 . A A . 135 LYS CE 1 1
8 20797 1 1 135 LYS CG C -11.625 7.063 11.409 1.00 . A A . 135 LYS CG 1 1
8 20798 1 1 135 LYS H H -9.922 6.801 7.421 1.00 . A A . 135 LYS H 1 1
8 20799 1 1 135 LYS HA H -10.546 8.683 9.585 1.00 . A A . 135 LYS HA 1 1
8 20800 1 1 135 LYS HB2 H -12.204 6.724 9.397 1.00 . A A . 135 LYS HB2 1 1
8 20801 1 1 135 LYS HB3 H -10.888 5.710 9.953 1.00 . A A . 135 LYS HB3 1 1
8 20802 1 1 135 LYS HD2 H -13.592 6.796 12.184 1.00 . A A . 135 LYS HD2 1 1
8 20803 1 1 135 LYS HD3 H -13.006 5.449 11.209 1.00 . A A . 135 LYS HD3 1 1
8 20804 1 1 135 LYS HE2 H -13.204 5.225 13.799 1.00 . A A . 135 LYS HE2 1 1
8 20805 1 1 135 LYS HE3 H -11.826 4.528 12.951 1.00 . A A . 135 LYS HE3 1 1
8 20806 1 1 135 LYS HG2 H -10.742 6.945 12.018 1.00 . A A . 135 LYS HG2 1 1
8 20807 1 1 135 LYS HG3 H -11.948 8.086 11.444 1.00 . A A . 135 LYS HG3 1 1
8 20808 1 1 135 LYS HZ1 H -10.410 6.097 13.784 1.00 . A A . 135 LYS HZ1 1 1
8 20809 1 1 135 LYS HZ2 H -11.500 5.992 15.072 1.00 . A A . 135 LYS HZ2 1 1
8 20810 1 1 135 LYS HZ3 H -11.614 7.271 13.973 1.00 . A A . 135 LYS HZ3 1 1
8 20811 1 1 135 LYS N N -10.332 7.573 7.864 1.00 . A A . 135 LYS N 1 1
8 20812 1 1 135 LYS NZ N -11.396 6.259 14.073 1.00 . A A . 135 LYS NZ 1 1
8 20813 1 1 135 LYS O O -8.343 6.293 9.632 1.00 . A A . 135 LYS O 1 1
8 20814 1 1 136 LYS C C -6.850 7.722 12.310 1.00 . A A . 136 LYS C 1 1
8 20815 1 1 136 LYS CA C -6.876 8.287 10.895 1.00 . A A . 136 LYS CA 1 1
8 20816 1 1 136 LYS CB C -6.192 9.657 10.860 1.00 . A A . 136 LYS CB 1 1
8 20817 1 1 136 LYS CD C -4.589 10.910 12.340 1.00 . A A . 136 LYS CD 1 1
8 20818 1 1 136 LYS CE C -3.121 11.298 12.415 1.00 . A A . 136 LYS CE 1 1
8 20819 1 1 136 LYS CG C -4.797 9.679 11.473 1.00 . A A . 136 LYS CG 1 1
8 20820 1 1 136 LYS H H -8.712 9.262 10.495 1.00 . A A . 136 LYS H 1 1
8 20821 1 1 136 LYS HA H -6.345 7.614 10.239 1.00 . A A . 136 LYS HA 1 1
8 20822 1 1 136 LYS HB2 H -6.111 9.978 9.832 1.00 . A A . 136 LYS HB2 1 1
8 20823 1 1 136 LYS HB3 H -6.807 10.361 11.397 1.00 . A A . 136 LYS HB3 1 1
8 20824 1 1 136 LYS HD2 H -5.147 11.734 11.919 1.00 . A A . 136 LYS HD2 1 1
8 20825 1 1 136 LYS HD3 H -4.949 10.702 13.337 1.00 . A A . 136 LYS HD3 1 1
8 20826 1 1 136 LYS HE2 H -2.521 10.431 12.180 1.00 . A A . 136 LYS HE2 1 1
8 20827 1 1 136 LYS HE3 H -2.930 12.075 11.690 1.00 . A A . 136 LYS HE3 1 1
8 20828 1 1 136 LYS HG2 H -4.663 8.798 12.080 1.00 . A A . 136 LYS HG2 1 1
8 20829 1 1 136 LYS HG3 H -4.067 9.683 10.680 1.00 . A A . 136 LYS HG3 1 1
8 20830 1 1 136 LYS HZ1 H -2.326 11.023 14.327 1.00 . A A . 136 LYS HZ1 1 1
8 20831 1 1 136 LYS HZ2 H -3.587 12.149 14.265 1.00 . A A . 136 LYS HZ2 1 1
8 20832 1 1 136 LYS HZ3 H -2.053 12.565 13.686 1.00 . A A . 136 LYS HZ3 1 1
8 20833 1 1 136 LYS N N -8.244 8.406 10.400 1.00 . A A . 136 LYS N 1 1
8 20834 1 1 136 LYS NZ N -2.745 11.794 13.768 1.00 . A A . 136 LYS NZ 1 1
8 20835 1 1 136 LYS O O -7.734 8.004 13.119 1.00 . A A . 136 LYS O 1 1
8 20836 1 1 137 GLY C C -5.946 7.318 15.055 1.00 . A A . 137 GLY C 1 1
8 20837 1 1 137 GLY CA C -5.693 6.331 13.926 1.00 . A A . 137 GLY CA 1 1
8 20838 1 1 137 GLY H H -5.144 6.742 11.918 1.00 . A A . 137 GLY H 1 1
8 20839 1 1 137 GLY HA2 H -6.400 5.520 14.011 1.00 . A A . 137 GLY HA2 1 1
8 20840 1 1 137 GLY HA3 H -4.694 5.933 14.030 1.00 . A A . 137 GLY HA3 1 1
8 20841 1 1 137 GLY N N -5.823 6.926 12.605 1.00 . A A . 137 GLY N 1 1
8 20842 1 1 137 GLY O O -6.328 6.921 16.156 1.00 . A A . 137 GLY O 1 1
8 20843 1 1 138 LYS C C -7.125 10.531 15.444 1.00 . A A . 138 LYS C 1 1
8 20844 1 1 138 LYS CA C -5.935 9.638 15.796 1.00 . A A . 138 LYS CA 1 1
8 20845 1 1 138 LYS CB C -4.670 10.487 15.946 1.00 . A A . 138 LYS CB 1 1
8 20846 1 1 138 LYS CD C -2.834 11.228 17.492 1.00 . A A . 138 LYS CD 1 1
8 20847 1 1 138 LYS CE C -2.705 11.454 18.990 1.00 . A A . 138 LYS CE 1 1
8 20848 1 1 138 LYS CG C -3.850 10.142 17.178 1.00 . A A . 138 LYS CG 1 1
8 20849 1 1 138 LYS H H -5.422 8.862 13.895 1.00 . A A . 138 LYS H 1 1
8 20850 1 1 138 LYS HA H -6.138 9.146 16.735 1.00 . A A . 138 LYS HA 1 1
8 20851 1 1 138 LYS HB2 H -4.049 10.343 15.075 1.00 . A A . 138 LYS HB2 1 1
8 20852 1 1 138 LYS HB3 H -4.952 11.528 16.008 1.00 . A A . 138 LYS HB3 1 1
8 20853 1 1 138 LYS HD2 H -1.872 10.933 17.099 1.00 . A A . 138 LYS HD2 1 1
8 20854 1 1 138 LYS HD3 H -3.149 12.149 17.024 1.00 . A A . 138 LYS HD3 1 1
8 20855 1 1 138 LYS HE2 H -1.877 12.124 19.170 1.00 . A A . 138 LYS HE2 1 1
8 20856 1 1 138 LYS HE3 H -3.617 11.904 19.353 1.00 . A A . 138 LYS HE3 1 1
8 20857 1 1 138 LYS HG2 H -4.514 10.030 18.022 1.00 . A A . 138 LYS HG2 1 1
8 20858 1 1 138 LYS HG3 H -3.328 9.213 17.002 1.00 . A A . 138 LYS HG3 1 1
8 20859 1 1 138 LYS HZ1 H -3.277 9.542 19.607 1.00 . A A . 138 LYS HZ1 1 1
8 20860 1 1 138 LYS HZ2 H -2.334 10.373 20.739 1.00 . A A . 138 LYS HZ2 1 1
8 20861 1 1 138 LYS HZ3 H -1.612 9.712 19.359 1.00 . A A . 138 LYS HZ3 1 1
8 20862 1 1 138 LYS N N -5.730 8.603 14.787 1.00 . A A . 138 LYS N 1 1
8 20863 1 1 138 LYS NZ N -2.465 10.182 19.725 1.00 . A A . 138 LYS NZ 1 1
8 20864 1 1 138 LYS O O -7.728 11.147 16.323 1.00 . A A . 138 LYS O 1 1
8 20865 1 1 139 GLU C C -9.697 10.551 13.156 1.00 . A A . 139 GLU C 1 1
8 20866 1 1 139 GLU CA C -8.573 11.423 13.702 1.00 . A A . 139 GLU CA 1 1
8 20867 1 1 139 GLU CB C -8.089 12.420 12.639 1.00 . A A . 139 GLU CB 1 1
8 20868 1 1 139 GLU CD C -9.223 14.339 11.437 1.00 . A A . 139 GLU CD 1 1
8 20869 1 1 139 GLU CG C -9.146 12.835 11.618 1.00 . A A . 139 GLU CG 1 1
8 20870 1 1 139 GLU H H -6.943 10.091 13.499 1.00 . A A . 139 GLU H 1 1
8 20871 1 1 139 GLU HA H -8.946 11.973 14.552 1.00 . A A . 139 GLU HA 1 1
8 20872 1 1 139 GLU HB2 H -7.740 13.308 13.139 1.00 . A A . 139 GLU HB2 1 1
8 20873 1 1 139 GLU HB3 H -7.262 11.980 12.105 1.00 . A A . 139 GLU HB3 1 1
8 20874 1 1 139 GLU HG2 H -8.899 12.388 10.668 1.00 . A A . 139 GLU HG2 1 1
8 20875 1 1 139 GLU HG3 H -10.115 12.477 11.939 1.00 . A A . 139 GLU HG3 1 1
8 20876 1 1 139 GLU N N -7.458 10.601 14.158 1.00 . A A . 139 GLU N 1 1
8 20877 1 1 139 GLU O O -9.455 9.613 12.395 1.00 . A A . 139 GLU O 1 1
8 20878 1 1 139 GLU OE1 O -8.212 14.938 11.011 1.00 . A A . 139 GLU OE1 1 1
8 20879 1 1 139 GLU OE2 O -10.293 14.918 11.720 1.00 . A A . 139 GLU OE2 1 1
8 20880 1 1 140 GLU C C -12.283 10.308 11.580 1.00 . A A . 140 GLU C 1 1
8 20881 1 1 140 GLU CA C -12.077 10.113 13.084 1.00 . A A . 140 GLU CA 1 1
8 20882 1 1 140 GLU CB C -13.330 10.489 13.878 1.00 . A A . 140 GLU CB 1 1
8 20883 1 1 140 GLU CD C -15.552 9.688 14.781 1.00 . A A . 140 GLU CD 1 1
8 20884 1 1 140 GLU CG C -14.420 9.430 13.807 1.00 . A A . 140 GLU CG 1 1
8 20885 1 1 140 GLU H H -11.059 11.625 14.146 1.00 . A A . 140 GLU H 1 1
8 20886 1 1 140 GLU HA H -11.862 9.070 13.259 1.00 . A A . 140 GLU HA 1 1
8 20887 1 1 140 GLU HB2 H -13.058 10.625 14.914 1.00 . A A . 140 GLU HB2 1 1
8 20888 1 1 140 GLU HB3 H -13.728 11.415 13.494 1.00 . A A . 140 GLU HB3 1 1
8 20889 1 1 140 GLU HG2 H -14.823 9.412 12.805 1.00 . A A . 140 GLU HG2 1 1
8 20890 1 1 140 GLU HG3 H -13.983 8.468 14.030 1.00 . A A . 140 GLU HG3 1 1
8 20891 1 1 140 GLU N N -10.927 10.869 13.543 1.00 . A A . 140 GLU N 1 1
8 20892 1 1 140 GLU O O -11.349 10.116 10.806 1.00 . A A . 140 GLU O 1 1
8 20893 1 1 140 GLU OE1 O -15.894 10.871 14.994 1.00 . A A . 140 GLU OE1 1 1
8 20894 1 1 140 GLU OE2 O -16.097 8.709 15.332 1.00 . A A . 140 GLU OE2 1 1
8 20895 1 1 141 LEU C C -13.801 12.273 9.294 1.00 . A A . 141 LEU C 1 1
8 20896 1 1 141 LEU CA C -13.761 10.815 9.732 1.00 . A A . 141 LEU CA 1 1
8 20897 1 1 141 LEU CB C -15.082 10.133 9.365 1.00 . A A . 141 LEU CB 1 1
8 20898 1 1 141 LEU CD1 C -13.866 8.420 8.001 1.00 . A A . 141 LEU CD1 1 1
8 20899 1 1 141 LEU CD2 C -14.709 7.832 10.273 1.00 . A A . 141 LEU CD2 1 1
8 20900 1 1 141 LEU CG C -14.970 8.648 9.019 1.00 . A A . 141 LEU CG 1 1
8 20901 1 1 141 LEU H H -14.223 10.783 11.788 1.00 . A A . 141 LEU H 1 1
8 20902 1 1 141 LEU HA H -12.961 10.323 9.201 1.00 . A A . 141 LEU HA 1 1
8 20903 1 1 141 LEU HB2 H -15.759 10.236 10.200 1.00 . A A . 141 LEU HB2 1 1
8 20904 1 1 141 LEU HB3 H -15.506 10.646 8.515 1.00 . A A . 141 LEU HB3 1 1
8 20905 1 1 141 LEU HD11 H -13.791 9.280 7.349 1.00 . A A . 141 LEU HD11 1 1
8 20906 1 1 141 LEU HD12 H -14.092 7.541 7.415 1.00 . A A . 141 LEU HD12 1 1
8 20907 1 1 141 LEU HD13 H -12.930 8.278 8.519 1.00 . A A . 141 LEU HD13 1 1
8 20908 1 1 141 LEU HD21 H -15.494 8.015 10.992 1.00 . A A . 141 LEU HD21 1 1
8 20909 1 1 141 LEU HD22 H -13.759 8.120 10.698 1.00 . A A . 141 LEU HD22 1 1
8 20910 1 1 141 LEU HD23 H -14.687 6.782 10.022 1.00 . A A . 141 LEU HD23 1 1
8 20911 1 1 141 LEU HG H -15.901 8.311 8.586 1.00 . A A . 141 LEU HG 1 1
8 20912 1 1 141 LEU N N -13.496 10.656 11.151 1.00 . A A . 141 LEU N 1 1
8 20913 1 1 141 LEU O O -13.592 13.194 10.084 1.00 . A A . 141 LEU O 1 1
8 20914 1 1 142 GLY C C -14.265 13.632 5.896 1.00 . A A . 142 GLY C 1 1
8 20915 1 1 142 GLY CA C -14.150 13.759 7.400 1.00 . A A . 142 GLY CA 1 1
8 20916 1 1 142 GLY H H -14.222 11.656 7.451 1.00 . A A . 142 GLY H 1 1
8 20917 1 1 142 GLY HA2 H -15.016 14.279 7.783 1.00 . A A . 142 GLY HA2 1 1
8 20918 1 1 142 GLY HA3 H -13.259 14.318 7.641 1.00 . A A . 142 GLY HA3 1 1
8 20919 1 1 142 GLY N N -14.073 12.447 8.008 1.00 . A A . 142 GLY N 1 1
8 20920 1 1 142 GLY O O -13.276 13.764 5.178 1.00 . A A . 142 GLY O 1 1
8 20921 1 1 143 ASN C C -15.065 14.230 3.148 1.00 . A A . 143 ASN C 1 1
8 20922 1 1 143 ASN CA C -15.720 13.144 3.997 1.00 . A A . 143 ASN CA 1 1
8 20923 1 1 143 ASN CB C -17.225 13.112 3.723 1.00 . A A . 143 ASN CB 1 1
8 20924 1 1 143 ASN CG C -17.904 11.921 4.370 1.00 . A A . 143 ASN CG 1 1
8 20925 1 1 143 ASN H H -16.213 13.220 6.054 1.00 . A A . 143 ASN H 1 1
8 20926 1 1 143 ASN HA H -15.298 12.189 3.722 1.00 . A A . 143 ASN HA 1 1
8 20927 1 1 143 ASN HB2 H -17.675 14.013 4.111 1.00 . A A . 143 ASN HB2 1 1
8 20928 1 1 143 ASN HB3 H -17.389 13.062 2.657 1.00 . A A . 143 ASN HB3 1 1
8 20929 1 1 143 ASN HD21 H -19.560 12.267 3.324 1.00 . A A . 143 ASN HD21 1 1
8 20930 1 1 143 ASN HD22 H -19.617 10.911 4.393 1.00 . A A . 143 ASN HD22 1 1
8 20931 1 1 143 ASN N N -15.473 13.338 5.423 1.00 . A A . 143 ASN N 1 1
8 20932 1 1 143 ASN ND2 N -19.153 11.674 3.991 1.00 . A A . 143 ASN ND2 1 1
8 20933 1 1 143 ASN O O -15.215 15.423 3.414 1.00 . A A . 143 ASN O 1 1
8 20934 1 1 143 ASN OD1 O -17.314 11.230 5.200 1.00 . A A . 143 ASN OD1 1 1
8 20935 1 1 144 MET C C -13.604 14.144 -0.199 1.00 . A A . 144 MET C 1 1
8 20936 1 1 144 MET CA C -13.652 14.714 1.217 1.00 . A A . 144 MET CA 1 1
8 20937 1 1 144 MET CB C -12.231 14.987 1.716 1.00 . A A . 144 MET CB 1 1
8 20938 1 1 144 MET CE C -12.138 11.839 3.643 1.00 . A A . 144 MET CE 1 1
8 20939 1 1 144 MET CG C -11.360 13.741 1.793 1.00 . A A . 144 MET CG 1 1
8 20940 1 1 144 MET H H -14.262 12.831 1.967 1.00 . A A . 144 MET H 1 1
8 20941 1 1 144 MET HA H -14.205 15.641 1.201 1.00 . A A . 144 MET HA 1 1
8 20942 1 1 144 MET HB2 H -11.757 15.691 1.047 1.00 . A A . 144 MET HB2 1 1
8 20943 1 1 144 MET HB3 H -12.287 15.424 2.702 1.00 . A A . 144 MET HB3 1 1
8 20944 1 1 144 MET HE1 H -12.101 11.459 4.653 1.00 . A A . 144 MET HE1 1 1
8 20945 1 1 144 MET HE2 H -11.845 11.060 2.955 1.00 . A A . 144 MET HE2 1 1
8 20946 1 1 144 MET HE3 H -13.144 12.159 3.417 1.00 . A A . 144 MET HE3 1 1
8 20947 1 1 144 MET HG2 H -11.865 12.932 1.287 1.00 . A A . 144 MET HG2 1 1
8 20948 1 1 144 MET HG3 H -10.422 13.944 1.297 1.00 . A A . 144 MET HG3 1 1
8 20949 1 1 144 MET N N -14.338 13.797 2.121 1.00 . A A . 144 MET N 1 1
8 20950 1 1 144 MET O O -13.486 12.933 -0.385 1.00 . A A . 144 MET O 1 1
8 20951 1 1 144 MET SD S -11.019 13.229 3.486 1.00 . A A . 144 MET SD 1 1
8 20952 1 1 145 ARG C C -12.378 13.822 -2.889 1.00 . A A . 145 ARG C 1 1
8 20953 1 1 145 ARG CA C -13.655 14.602 -2.593 1.00 . A A . 145 ARG CA 1 1
8 20954 1 1 145 ARG CB C -13.751 15.817 -3.517 1.00 . A A . 145 ARG CB 1 1
8 20955 1 1 145 ARG CD C -15.227 16.428 -5.459 1.00 . A A . 145 ARG CD 1 1
8 20956 1 1 145 ARG CG C -14.169 15.469 -4.937 1.00 . A A . 145 ARG CG 1 1
8 20957 1 1 145 ARG CZ C -17.686 16.492 -5.608 1.00 . A A . 145 ARG CZ 1 1
8 20958 1 1 145 ARG H H -13.783 15.976 -0.984 1.00 . A A . 145 ARG H 1 1
8 20959 1 1 145 ARG HA H -14.505 13.959 -2.768 1.00 . A A . 145 ARG HA 1 1
8 20960 1 1 145 ARG HB2 H -14.474 16.508 -3.109 1.00 . A A . 145 ARG HB2 1 1
8 20961 1 1 145 ARG HB3 H -12.786 16.301 -3.557 1.00 . A A . 145 ARG HB3 1 1
8 20962 1 1 145 ARG HD2 H -15.013 17.419 -5.087 1.00 . A A . 145 ARG HD2 1 1
8 20963 1 1 145 ARG HD3 H -15.188 16.434 -6.539 1.00 . A A . 145 ARG HD3 1 1
8 20964 1 1 145 ARG HE H -16.647 15.419 -4.284 1.00 . A A . 145 ARG HE 1 1
8 20965 1 1 145 ARG HG2 H -13.303 15.521 -5.580 1.00 . A A . 145 ARG HG2 1 1
8 20966 1 1 145 ARG HG3 H -14.568 14.466 -4.948 1.00 . A A . 145 ARG HG3 1 1
8 20967 1 1 145 ARG HH11 H -16.735 17.646 -6.969 1.00 . A A . 145 ARG HH11 1 1
8 20968 1 1 145 ARG HH12 H -18.464 17.672 -7.053 1.00 . A A . 145 ARG HH12 1 1
8 20969 1 1 145 ARG HH21 H -18.922 15.452 -4.392 1.00 . A A . 145 ARG HH21 1 1
8 20970 1 1 145 ARG HH22 H -19.706 16.427 -5.590 1.00 . A A . 145 ARG HH22 1 1
8 20971 1 1 145 ARG N N -13.692 15.023 -1.194 1.00 . A A . 145 ARG N 1 1
8 20972 1 1 145 ARG NE N -16.571 16.044 -5.035 1.00 . A A . 145 ARG NE 1 1
8 20973 1 1 145 ARG NH1 N -17.623 17.339 -6.627 1.00 . A A . 145 ARG NH1 1 1
8 20974 1 1 145 ARG NH2 N -18.868 16.091 -5.160 1.00 . A A . 145 ARG NH2 1 1
8 20975 1 1 145 ARG O O -12.407 12.792 -3.562 1.00 . A A . 145 ARG O 1 1
8 20976 1 1 146 GLN C C -9.245 13.551 -1.225 1.00 . A A . 146 GLN C 1 1
8 20977 1 1 146 GLN CA C -9.968 13.672 -2.561 1.00 . A A . 146 GLN CA 1 1
8 20978 1 1 146 GLN CB C -9.114 14.465 -3.552 1.00 . A A . 146 GLN CB 1 1
8 20979 1 1 146 GLN CD C -8.234 14.097 -5.892 1.00 . A A . 146 GLN CD 1 1
8 20980 1 1 146 GLN CG C -8.268 13.590 -4.463 1.00 . A A . 146 GLN CG 1 1
8 20981 1 1 146 GLN H H -11.308 15.139 -1.836 1.00 . A A . 146 GLN H 1 1
8 20982 1 1 146 GLN HA H -10.144 12.682 -2.956 1.00 . A A . 146 GLN HA 1 1
8 20983 1 1 146 GLN HB2 H -9.764 15.067 -4.170 1.00 . A A . 146 GLN HB2 1 1
8 20984 1 1 146 GLN HB3 H -8.453 15.116 -3.000 1.00 . A A . 146 GLN HB3 1 1
8 20985 1 1 146 GLN HE21 H -8.905 12.347 -6.556 1.00 . A A . 146 GLN HE21 1 1
8 20986 1 1 146 GLN HE22 H -8.610 13.546 -7.765 1.00 . A A . 146 GLN HE22 1 1
8 20987 1 1 146 GLN HG2 H -7.258 13.565 -4.082 1.00 . A A . 146 GLN HG2 1 1
8 20988 1 1 146 GLN HG3 H -8.677 12.590 -4.462 1.00 . A A . 146 GLN HG3 1 1
8 20989 1 1 146 GLN N N -11.261 14.318 -2.370 1.00 . A A . 146 GLN N 1 1
8 20990 1 1 146 GLN NE2 N -8.622 13.244 -6.832 1.00 . A A . 146 GLN NE2 1 1
8 20991 1 1 146 GLN O O -9.186 14.512 -0.459 1.00 . A A . 146 GLN O 1 1
8 20992 1 1 146 GLN OE1 O -7.863 15.243 -6.147 1.00 . A A . 146 GLN OE1 1 1
8 20993 1 1 147 LEU C C -6.696 12.918 0.375 1.00 . A A . 147 LEU C 1 1
8 20994 1 1 147 LEU CA C -8.013 12.152 0.322 1.00 . A A . 147 LEU CA 1 1
8 20995 1 1 147 LEU CB C -7.752 10.662 0.554 1.00 . A A . 147 LEU CB 1 1
8 20996 1 1 147 LEU CD1 C -7.930 8.651 2.042 1.00 . A A . 147 LEU CD1 1 1
8 20997 1 1 147 LEU CD2 C -8.351 10.925 2.983 1.00 . A A . 147 LEU CD2 1 1
8 20998 1 1 147 LEU CG C -8.479 10.040 1.752 1.00 . A A . 147 LEU CG 1 1
8 20999 1 1 147 LEU H H -8.791 11.630 -1.579 1.00 . A A . 147 LEU H 1 1
8 21000 1 1 147 LEU HA H -8.653 12.517 1.111 1.00 . A A . 147 LEU HA 1 1
8 21001 1 1 147 LEU HB2 H -8.045 10.124 -0.333 1.00 . A A . 147 LEU HB2 1 1
8 21002 1 1 147 LEU HB3 H -6.692 10.531 0.702 1.00 . A A . 147 LEU HB3 1 1
8 21003 1 1 147 LEU HD11 H -7.684 8.160 1.113 1.00 . A A . 147 LEU HD11 1 1
8 21004 1 1 147 LEU HD12 H -8.675 8.072 2.568 1.00 . A A . 147 LEU HD12 1 1
8 21005 1 1 147 LEU HD13 H -7.042 8.735 2.652 1.00 . A A . 147 LEU HD13 1 1
8 21006 1 1 147 LEU HD21 H -7.817 10.394 3.757 1.00 . A A . 147 LEU HD21 1 1
8 21007 1 1 147 LEU HD22 H -9.335 11.188 3.341 1.00 . A A . 147 LEU HD22 1 1
8 21008 1 1 147 LEU HD23 H -7.811 11.822 2.727 1.00 . A A . 147 LEU HD23 1 1
8 21009 1 1 147 LEU HG H -9.529 9.941 1.516 1.00 . A A . 147 LEU HG 1 1
8 21010 1 1 147 LEU N N -8.709 12.370 -0.938 1.00 . A A . 147 LEU N 1 1
8 21011 1 1 147 LEU O O -5.715 12.540 -0.265 1.00 . A A . 147 LEU O 1 1
8 21012 1 1 148 ASP C C -5.198 14.976 2.823 1.00 . A A . 148 ASP C 1 1
8 21013 1 1 148 ASP CA C -5.490 14.802 1.338 1.00 . A A . 148 ASP CA 1 1
8 21014 1 1 148 ASP CB C -5.678 16.169 0.678 1.00 . A A . 148 ASP CB 1 1
8 21015 1 1 148 ASP CG C -4.361 16.885 0.448 1.00 . A A . 148 ASP CG 1 1
8 21016 1 1 148 ASP H H -7.493 14.215 1.655 1.00 . A A . 148 ASP H 1 1
8 21017 1 1 148 ASP HA H -4.661 14.291 0.872 1.00 . A A . 148 ASP HA 1 1
8 21018 1 1 148 ASP HB2 H -6.167 16.039 -0.275 1.00 . A A . 148 ASP HB2 1 1
8 21019 1 1 148 ASP HB3 H -6.296 16.786 1.313 1.00 . A A . 148 ASP HB3 1 1
8 21020 1 1 148 ASP N N -6.682 13.983 1.163 1.00 . A A . 148 ASP N 1 1
8 21021 1 1 148 ASP O O -5.715 15.889 3.466 1.00 . A A . 148 ASP O 1 1
8 21022 1 1 148 ASP OD1 O -3.343 16.197 0.224 1.00 . A A . 148 ASP OD1 1 1
8 21023 1 1 148 ASP OD2 O -4.348 18.133 0.491 1.00 . A A . 148 ASP OD2 1 1
8 21024 1 1 149 LEU C C -2.501 14.103 4.960 1.00 . A A . 149 LEU C 1 1
8 21025 1 1 149 LEU CA C -4.017 14.131 4.779 1.00 . A A . 149 LEU CA 1 1
8 21026 1 1 149 LEU CB C -4.654 12.954 5.544 1.00 . A A . 149 LEU CB 1 1
8 21027 1 1 149 LEU CD1 C -6.906 13.248 4.466 1.00 . A A . 149 LEU CD1 1 1
8 21028 1 1 149 LEU CD2 C -5.325 11.493 3.615 1.00 . A A . 149 LEU CD2 1 1
8 21029 1 1 149 LEU CG C -5.823 12.248 4.840 1.00 . A A . 149 LEU CG 1 1
8 21030 1 1 149 LEU H H -3.998 13.379 2.800 1.00 . A A . 149 LEU H 1 1
8 21031 1 1 149 LEU HA H -4.397 15.057 5.185 1.00 . A A . 149 LEU HA 1 1
8 21032 1 1 149 LEU HB2 H -3.885 12.221 5.733 1.00 . A A . 149 LEU HB2 1 1
8 21033 1 1 149 LEU HB3 H -5.010 13.326 6.493 1.00 . A A . 149 LEU HB3 1 1
8 21034 1 1 149 LEU HD11 H -6.934 13.366 3.394 1.00 . A A . 149 LEU HD11 1 1
8 21035 1 1 149 LEU HD12 H -6.692 14.201 4.926 1.00 . A A . 149 LEU HD12 1 1
8 21036 1 1 149 LEU HD13 H -7.863 12.888 4.813 1.00 . A A . 149 LEU HD13 1 1
8 21037 1 1 149 LEU HD21 H -5.503 12.085 2.730 1.00 . A A . 149 LEU HD21 1 1
8 21038 1 1 149 LEU HD22 H -5.851 10.554 3.532 1.00 . A A . 149 LEU HD22 1 1
8 21039 1 1 149 LEU HD23 H -4.265 11.304 3.715 1.00 . A A . 149 LEU HD23 1 1
8 21040 1 1 149 LEU HG H -6.264 11.526 5.515 1.00 . A A . 149 LEU HG 1 1
8 21041 1 1 149 LEU N N -4.373 14.086 3.364 1.00 . A A . 149 LEU N 1 1
8 21042 1 1 149 LEU O O -2.004 13.835 6.053 1.00 . A A . 149 LEU O 1 1
8 21043 1 1 150 GLY C C 0.320 15.041 2.752 1.00 . A A . 150 GLY C 1 1
8 21044 1 1 150 GLY CA C -0.322 14.377 3.952 1.00 . A A . 150 GLY CA 1 1
8 21045 1 1 150 GLY H H -2.217 14.586 3.036 1.00 . A A . 150 GLY H 1 1
8 21046 1 1 150 GLY HA2 H -0.015 14.899 4.846 1.00 . A A . 150 GLY HA2 1 1
8 21047 1 1 150 GLY HA3 H 0.022 13.355 4.009 1.00 . A A . 150 GLY HA3 1 1
8 21048 1 1 150 GLY N N -1.770 14.380 3.883 1.00 . A A . 150 GLY N 1 1
8 21049 1 1 150 GLY O O -0.355 15.358 1.772 1.00 . A A . 150 GLY O 1 1
8 21050 1 1 151 ALA C C 3.400 14.924 1.162 1.00 . A A . 151 ALA C 1 1
8 21051 1 1 151 ALA CA C 2.370 15.881 1.747 1.00 . A A . 151 ALA CA 1 1
8 21052 1 1 151 ALA CB C 3.058 17.139 2.248 1.00 . A A . 151 ALA CB 1 1
8 21053 1 1 151 ALA H H 2.108 14.974 3.639 1.00 . A A . 151 ALA H 1 1
8 21054 1 1 151 ALA HA H 1.669 16.162 0.975 1.00 . A A . 151 ALA HA 1 1
8 21055 1 1 151 ALA HB1 H 2.340 17.762 2.759 1.00 . A A . 151 ALA HB1 1 1
8 21056 1 1 151 ALA HB2 H 3.474 17.679 1.410 1.00 . A A . 151 ALA HB2 1 1
8 21057 1 1 151 ALA HB3 H 3.850 16.865 2.931 1.00 . A A . 151 ALA HB3 1 1
8 21058 1 1 151 ALA N N 1.628 15.251 2.830 1.00 . A A . 151 ALA N 1 1
8 21059 1 1 151 ALA O O 3.685 13.876 1.740 1.00 . A A . 151 ALA O 1 1
8 21060 1 1 152 ILE C C 6.272 14.501 0.171 1.00 . A A . 152 ILE C 1 1
8 21061 1 1 152 ILE CA C 4.973 14.469 -0.627 1.00 . A A . 152 ILE CA 1 1
8 21062 1 1 152 ILE CB C 5.230 14.920 -2.082 1.00 . A A . 152 ILE CB 1 1
8 21063 1 1 152 ILE CD1 C 5.529 13.852 -4.363 1.00 . A A . 152 ILE CD1 1 1
8 21064 1 1 152 ILE CG1 C 5.834 13.772 -2.886 1.00 . A A . 152 ILE CG1 1 1
8 21065 1 1 152 ILE CG2 C 6.134 16.145 -2.132 1.00 . A A . 152 ILE CG2 1 1
8 21066 1 1 152 ILE H H 3.706 16.147 -0.392 1.00 . A A . 152 ILE H 1 1
8 21067 1 1 152 ILE HA H 4.604 13.453 -0.646 1.00 . A A . 152 ILE HA 1 1
8 21068 1 1 152 ILE HB H 4.282 15.190 -2.520 1.00 . A A . 152 ILE HB 1 1
8 21069 1 1 152 ILE HD11 H 4.751 14.583 -4.530 1.00 . A A . 152 ILE HD11 1 1
8 21070 1 1 152 ILE HD12 H 5.199 12.885 -4.715 1.00 . A A . 152 ILE HD12 1 1
8 21071 1 1 152 ILE HD13 H 6.420 14.146 -4.899 1.00 . A A . 152 ILE HD13 1 1
8 21072 1 1 152 ILE HG12 H 6.907 13.781 -2.767 1.00 . A A . 152 ILE HG12 1 1
8 21073 1 1 152 ILE HG13 H 5.441 12.838 -2.515 1.00 . A A . 152 ILE HG13 1 1
8 21074 1 1 152 ILE HG21 H 7.112 15.886 -1.755 1.00 . A A . 152 ILE HG21 1 1
8 21075 1 1 152 ILE HG22 H 5.711 16.930 -1.524 1.00 . A A . 152 ILE HG22 1 1
8 21076 1 1 152 ILE HG23 H 6.221 16.486 -3.153 1.00 . A A . 152 ILE HG23 1 1
8 21077 1 1 152 ILE N N 3.965 15.295 0.019 1.00 . A A . 152 ILE N 1 1
8 21078 1 1 152 ILE O O 6.884 13.465 0.428 1.00 . A A . 152 ILE O 1 1
8 21079 1 1 153 TYR C C 7.520 15.761 2.854 1.00 . A A . 153 TYR C 1 1
8 21080 1 1 153 TYR CA C 7.873 15.878 1.378 1.00 . A A . 153 TYR CA 1 1
8 21081 1 1 153 TYR CB C 8.511 17.237 1.086 1.00 . A A . 153 TYR CB 1 1
8 21082 1 1 153 TYR CD1 C 6.699 18.934 0.621 1.00 . A A . 153 TYR CD1 1 1
8 21083 1 1 153 TYR CD2 C 7.787 19.002 2.741 1.00 . A A . 153 TYR CD2 1 1
8 21084 1 1 153 TYR CE1 C 5.910 20.008 0.986 1.00 . A A . 153 TYR CE1 1 1
8 21085 1 1 153 TYR CE2 C 7.001 20.076 3.114 1.00 . A A . 153 TYR CE2 1 1
8 21086 1 1 153 TYR CG C 7.649 18.413 1.490 1.00 . A A . 153 TYR CG 1 1
8 21087 1 1 153 TYR CZ C 6.065 20.575 2.233 1.00 . A A . 153 TYR CZ 1 1
8 21088 1 1 153 TYR H H 6.124 16.485 0.360 1.00 . A A . 153 TYR H 1 1
8 21089 1 1 153 TYR HA H 8.567 15.093 1.117 1.00 . A A . 153 TYR HA 1 1
8 21090 1 1 153 TYR HB2 H 9.444 17.311 1.622 1.00 . A A . 153 TYR HB2 1 1
8 21091 1 1 153 TYR HB3 H 8.702 17.314 0.025 1.00 . A A . 153 TYR HB3 1 1
8 21092 1 1 153 TYR HD1 H 6.579 18.487 -0.355 1.00 . A A . 153 TYR HD1 1 1
8 21093 1 1 153 TYR HD2 H 8.521 18.609 3.428 1.00 . A A . 153 TYR HD2 1 1
8 21094 1 1 153 TYR HE1 H 5.176 20.398 0.296 1.00 . A A . 153 TYR HE1 1 1
8 21095 1 1 153 TYR HE2 H 7.123 20.521 4.090 1.00 . A A . 153 TYR HE2 1 1
8 21096 1 1 153 TYR HH H 5.733 22.463 2.381 1.00 . A A . 153 TYR HH 1 1
8 21097 1 1 153 TYR N N 6.668 15.701 0.582 1.00 . A A . 153 TYR N 1 1
8 21098 1 1 153 TYR O O 8.281 15.213 3.651 1.00 . A A . 153 TYR O 1 1
8 21099 1 1 153 TYR OH O 5.281 21.645 2.601 1.00 . A A . 153 TYR OH 1 1
8 21100 1 1 154 ASP C C 4.786 15.100 4.667 1.00 . A A . 154 ASP C 1 1
8 21101 1 1 154 ASP CA C 5.836 16.201 4.562 1.00 . A A . 154 ASP CA 1 1
8 21102 1 1 154 ASP CB C 5.238 17.547 4.976 1.00 . A A . 154 ASP CB 1 1
8 21103 1 1 154 ASP CG C 5.459 17.851 6.445 1.00 . A A . 154 ASP CG 1 1
8 21104 1 1 154 ASP H H 5.774 16.666 2.504 1.00 . A A . 154 ASP H 1 1
8 21105 1 1 154 ASP HA H 6.664 15.962 5.213 1.00 . A A . 154 ASP HA 1 1
8 21106 1 1 154 ASP HB2 H 5.695 18.332 4.393 1.00 . A A . 154 ASP HB2 1 1
8 21107 1 1 154 ASP HB3 H 4.175 17.535 4.785 1.00 . A A . 154 ASP HB3 1 1
8 21108 1 1 154 ASP N N 6.336 16.261 3.197 1.00 . A A . 154 ASP N 1 1
8 21109 1 1 154 ASP O O 3.606 15.368 4.894 1.00 . A A . 154 ASP O 1 1
8 21110 1 1 154 ASP OD1 O 6.629 17.852 6.882 1.00 . A A . 154 ASP OD1 1 1
8 21111 1 1 154 ASP OD2 O 4.461 18.087 7.159 1.00 . A A . 154 ASP OD2 1 1
8 21112 1 1 155 ASP C C 3.214 12.820 5.490 1.00 . A A . 155 ASP C 1 1
8 21113 1 1 155 ASP CA C 4.376 12.679 4.505 1.00 . A A . 155 ASP CA 1 1
8 21114 1 1 155 ASP CB C 5.208 11.447 4.855 1.00 . A A . 155 ASP CB 1 1
8 21115 1 1 155 ASP CG C 5.786 11.515 6.255 1.00 . A A . 155 ASP CG 1 1
8 21116 1 1 155 ASP H H 6.190 13.739 4.272 1.00 . A A . 155 ASP H 1 1
8 21117 1 1 155 ASP HA H 3.968 12.545 3.515 1.00 . A A . 155 ASP HA 1 1
8 21118 1 1 155 ASP HB2 H 4.588 10.566 4.783 1.00 . A A . 155 ASP HB2 1 1
8 21119 1 1 155 ASP HB3 H 6.023 11.368 4.151 1.00 . A A . 155 ASP HB3 1 1
8 21120 1 1 155 ASP N N 5.238 13.862 4.469 1.00 . A A . 155 ASP N 1 1
8 21121 1 1 155 ASP O O 3.294 13.565 6.466 1.00 . A A . 155 ASP O 1 1
8 21122 1 1 155 ASP OD1 O 6.899 12.061 6.412 1.00 . A A . 155 ASP OD1 1 1
8 21123 1 1 155 ASP OD2 O 5.127 11.022 7.194 1.00 . A A . 155 ASP OD2 1 1
8 21124 1 1 156 PRO C C 1.242 12.004 7.567 1.00 . A A . 156 PRO C 1 1
8 21125 1 1 156 PRO CA C 0.916 12.114 6.082 1.00 . A A . 156 PRO CA 1 1
8 21126 1 1 156 PRO CB C 0.105 10.893 5.610 1.00 . A A . 156 PRO CB 1 1
8 21127 1 1 156 PRO CD C 1.939 11.174 4.103 1.00 . A A . 156 PRO CD 1 1
8 21128 1 1 156 PRO CG C 0.996 10.153 4.663 1.00 . A A . 156 PRO CG 1 1
8 21129 1 1 156 PRO HA H 0.340 13.012 5.916 1.00 . A A . 156 PRO HA 1 1
8 21130 1 1 156 PRO HB2 H -0.160 10.282 6.459 1.00 . A A . 156 PRO HB2 1 1
8 21131 1 1 156 PRO HB3 H -0.794 11.230 5.116 1.00 . A A . 156 PRO HB3 1 1
8 21132 1 1 156 PRO HD2 H 2.877 10.715 3.825 1.00 . A A . 156 PRO HD2 1 1
8 21133 1 1 156 PRO HD3 H 1.496 11.681 3.259 1.00 . A A . 156 PRO HD3 1 1
8 21134 1 1 156 PRO HG2 H 1.545 9.385 5.189 1.00 . A A . 156 PRO HG2 1 1
8 21135 1 1 156 PRO HG3 H 0.405 9.716 3.874 1.00 . A A . 156 PRO HG3 1 1
8 21136 1 1 156 PRO N N 2.112 12.089 5.236 1.00 . A A . 156 PRO N 1 1
8 21137 1 1 156 PRO O O 2.342 11.603 7.948 1.00 . A A . 156 PRO O 1 1
8 21138 1 1 157 ARG C C 0.815 10.929 10.326 1.00 . A A . 157 ARG C 1 1
8 21139 1 1 157 ARG CA C 0.443 12.330 9.847 1.00 . A A . 157 ARG CA 1 1
8 21140 1 1 157 ARG CB C -0.838 12.793 10.542 1.00 . A A . 157 ARG CB 1 1
8 21141 1 1 157 ARG CD C -2.257 14.725 11.296 1.00 . A A . 157 ARG CD 1 1
8 21142 1 1 157 ARG CG C -0.899 14.296 10.765 1.00 . A A . 157 ARG CG 1 1
8 21143 1 1 157 ARG CZ C -1.709 16.303 13.108 1.00 . A A . 157 ARG CZ 1 1
8 21144 1 1 157 ARG H H -0.576 12.687 8.029 1.00 . A A . 157 ARG H 1 1
8 21145 1 1 157 ARG HA H 1.244 13.006 10.105 1.00 . A A . 157 ARG HA 1 1
8 21146 1 1 157 ARG HB2 H -1.686 12.506 9.939 1.00 . A A . 157 ARG HB2 1 1
8 21147 1 1 157 ARG HB3 H -0.909 12.306 11.503 1.00 . A A . 157 ARG HB3 1 1
8 21148 1 1 157 ARG HD2 H -2.962 14.737 10.478 1.00 . A A . 157 ARG HD2 1 1
8 21149 1 1 157 ARG HD3 H -2.581 14.011 12.039 1.00 . A A . 157 ARG HD3 1 1
8 21150 1 1 157 ARG HE H -2.578 16.800 11.382 1.00 . A A . 157 ARG HE 1 1
8 21151 1 1 157 ARG HG2 H -0.140 14.575 11.480 1.00 . A A . 157 ARG HG2 1 1
8 21152 1 1 157 ARG HG3 H -0.714 14.797 9.826 1.00 . A A . 157 ARG HG3 1 1
8 21153 1 1 157 ARG HH11 H -1.203 14.381 13.488 1.00 . A A . 157 ARG HH11 1 1
8 21154 1 1 157 ARG HH12 H -0.828 15.510 14.746 1.00 . A A . 157 ARG HH12 1 1
8 21155 1 1 157 ARG HH21 H -2.086 18.287 13.036 1.00 . A A . 157 ARG HH21 1 1
8 21156 1 1 157 ARG HH22 H -1.330 17.727 14.490 1.00 . A A . 157 ARG HH22 1 1
8 21157 1 1 157 ARG N N 0.274 12.372 8.400 1.00 . A A . 157 ARG N 1 1
8 21158 1 1 157 ARG NE N -2.213 16.054 11.901 1.00 . A A . 157 ARG NE 1 1
8 21159 1 1 157 ARG NH1 N -1.206 15.317 13.841 1.00 . A A . 157 ARG NH1 1 1
8 21160 1 1 157 ARG NH2 N -1.708 17.540 13.584 1.00 . A A . 157 ARG NH2 1 1
8 21161 1 1 157 ARG O O 1.389 10.769 11.403 1.00 . A A . 157 ARG O 1 1
8 21162 1 1 158 GLY C C -0.062 7.521 9.220 1.00 . A A . 158 GLY C 1 1
8 21163 1 1 158 GLY CA C 0.807 8.553 9.912 1.00 . A A . 158 GLY CA 1 1
8 21164 1 1 158 GLY H H 0.032 10.093 8.676 1.00 . A A . 158 GLY H 1 1
8 21165 1 1 158 GLY HA2 H 1.840 8.356 9.667 1.00 . A A . 158 GLY HA2 1 1
8 21166 1 1 158 GLY HA3 H 0.679 8.455 10.980 1.00 . A A . 158 GLY HA3 1 1
8 21167 1 1 158 GLY N N 0.488 9.916 9.528 1.00 . A A . 158 GLY N 1 1
8 21168 1 1 158 GLY O O -0.262 7.578 8.007 1.00 . A A . 158 GLY O 1 1
8 21169 1 1 159 THR C C -2.882 5.889 9.459 1.00 . A A . 159 THR C 1 1
8 21170 1 1 159 THR CA C -1.406 5.502 9.454 1.00 . A A . 159 THR CA 1 1
8 21171 1 1 159 THR CB C -1.206 4.214 10.254 1.00 . A A . 159 THR CB 1 1
8 21172 1 1 159 THR CG2 C -1.630 4.337 11.702 1.00 . A A . 159 THR CG2 1 1
8 21173 1 1 159 THR H H -0.361 6.570 10.954 1.00 . A A . 159 THR H 1 1
8 21174 1 1 159 THR HA H -1.098 5.328 8.435 1.00 . A A . 159 THR HA 1 1
8 21175 1 1 159 THR HB H -0.158 3.952 10.238 1.00 . A A . 159 THR HB 1 1
8 21176 1 1 159 THR HG1 H -1.607 2.312 10.015 1.00 . A A . 159 THR HG1 1 1
8 21177 1 1 159 THR HG21 H -1.394 3.422 12.225 1.00 . A A . 159 THR HG21 1 1
8 21178 1 1 159 THR HG22 H -2.693 4.516 11.751 1.00 . A A . 159 THR HG22 1 1
8 21179 1 1 159 THR HG23 H -1.104 5.161 12.162 1.00 . A A . 159 THR HG23 1 1
8 21180 1 1 159 THR N N -0.567 6.565 9.995 1.00 . A A . 159 THR N 1 1
8 21181 1 1 159 THR O O -3.429 6.311 10.484 1.00 . A A . 159 THR O 1 1
8 21182 1 1 159 THR OG1 O -1.941 3.148 9.681 1.00 . A A . 159 THR OG1 1 1
8 21183 1 1 160 TYR C C -5.743 4.782 7.881 1.00 . A A . 160 TYR C 1 1
8 21184 1 1 160 TYR CA C -4.940 6.038 8.171 1.00 . A A . 160 TYR CA 1 1
8 21185 1 1 160 TYR CB C -5.184 7.046 7.049 1.00 . A A . 160 TYR CB 1 1
8 21186 1 1 160 TYR CD1 C -4.003 8.879 8.313 1.00 . A A . 160 TYR CD1 1 1
8 21187 1 1 160 TYR CD2 C -3.787 8.821 5.942 1.00 . A A . 160 TYR CD2 1 1
8 21188 1 1 160 TYR CE1 C -3.205 10.007 8.362 1.00 . A A . 160 TYR CE1 1 1
8 21189 1 1 160 TYR CE2 C -2.987 9.945 5.980 1.00 . A A . 160 TYR CE2 1 1
8 21190 1 1 160 TYR CG C -4.305 8.270 7.105 1.00 . A A . 160 TYR CG 1 1
8 21191 1 1 160 TYR CZ C -2.700 10.535 7.193 1.00 . A A . 160 TYR CZ 1 1
8 21192 1 1 160 TYR H H -3.038 5.373 7.533 1.00 . A A . 160 TYR H 1 1
8 21193 1 1 160 TYR HA H -5.276 6.459 9.102 1.00 . A A . 160 TYR HA 1 1
8 21194 1 1 160 TYR HB2 H -5.015 6.563 6.099 1.00 . A A . 160 TYR HB2 1 1
8 21195 1 1 160 TYR HB3 H -6.212 7.376 7.099 1.00 . A A . 160 TYR HB3 1 1
8 21196 1 1 160 TYR HD1 H -4.402 8.460 9.225 1.00 . A A . 160 TYR HD1 1 1
8 21197 1 1 160 TYR HD2 H -4.017 8.356 4.994 1.00 . A A . 160 TYR HD2 1 1
8 21198 1 1 160 TYR HE1 H -2.978 10.468 9.311 1.00 . A A . 160 TYR HE1 1 1
8 21199 1 1 160 TYR HE2 H -2.593 10.358 5.063 1.00 . A A . 160 TYR HE2 1 1
8 21200 1 1 160 TYR HH H -2.458 12.433 7.377 1.00 . A A . 160 TYR HH 1 1
8 21201 1 1 160 TYR N N -3.525 5.725 8.307 1.00 . A A . 160 TYR N 1 1
8 21202 1 1 160 TYR O O -5.185 3.729 7.586 1.00 . A A . 160 TYR O 1 1
8 21203 1 1 160 TYR OH O -1.908 11.658 7.238 1.00 . A A . 160 TYR OH 1 1
8 21204 1 1 161 THR C C -8.966 4.232 6.624 1.00 . A A . 161 THR C 1 1
8 21205 1 1 161 THR CA C -7.957 3.808 7.671 1.00 . A A . 161 THR CA 1 1
8 21206 1 1 161 THR CB C -8.657 3.348 8.950 1.00 . A A . 161 THR CB 1 1
8 21207 1 1 161 THR CG2 C -9.488 2.099 8.761 1.00 . A A . 161 THR CG2 1 1
8 21208 1 1 161 THR H H -7.435 5.790 8.174 1.00 . A A . 161 THR H 1 1
8 21209 1 1 161 THR HA H -7.375 2.993 7.265 1.00 . A A . 161 THR HA 1 1
8 21210 1 1 161 THR HB H -9.312 4.135 9.294 1.00 . A A . 161 THR HB 1 1
8 21211 1 1 161 THR HG1 H -7.916 3.610 10.744 1.00 . A A . 161 THR HG1 1 1
8 21212 1 1 161 THR HG21 H -8.887 1.229 8.981 1.00 . A A . 161 THR HG21 1 1
8 21213 1 1 161 THR HG22 H -9.835 2.049 7.739 1.00 . A A . 161 THR HG22 1 1
8 21214 1 1 161 THR HG23 H -10.336 2.129 9.427 1.00 . A A . 161 THR HG23 1 1
8 21215 1 1 161 THR N N -7.057 4.914 7.948 1.00 . A A . 161 THR N 1 1
8 21216 1 1 161 THR O O -9.665 5.233 6.781 1.00 . A A . 161 THR O 1 1
8 21217 1 1 161 THR OG1 O -7.710 3.082 9.970 1.00 . A A . 161 THR OG1 1 1
8 21218 1 1 162 CYS C C -10.850 2.639 4.148 1.00 . A A . 162 CYS C 1 1
8 21219 1 1 162 CYS CA C -9.894 3.796 4.435 1.00 . A A . 162 CYS CA 1 1
8 21220 1 1 162 CYS CB C -9.043 4.110 3.211 1.00 . A A . 162 CYS CB 1 1
8 21221 1 1 162 CYS H H -8.400 2.717 5.460 1.00 . A A . 162 CYS H 1 1
8 21222 1 1 162 CYS HA H -10.467 4.671 4.700 1.00 . A A . 162 CYS HA 1 1
8 21223 1 1 162 CYS HB2 H -8.042 4.350 3.536 1.00 . A A . 162 CYS HB2 1 1
8 21224 1 1 162 CYS HB3 H -9.006 3.240 2.586 1.00 . A A . 162 CYS HB3 1 1
8 21225 1 1 162 CYS N N -9.005 3.484 5.536 1.00 . A A . 162 CYS N 1 1
8 21226 1 1 162 CYS O O -10.426 1.500 3.953 1.00 . A A . 162 CYS O 1 1
8 21227 1 1 162 CYS SG S -9.638 5.506 2.208 1.00 . A A . 162 CYS SG 1 1
8 21228 1 1 163 GLN C C -14.535 2.633 3.709 1.00 . A A . 163 GLN C 1 1
8 21229 1 1 163 GLN CA C -13.178 1.953 3.869 1.00 . A A . 163 GLN CA 1 1
8 21230 1 1 163 GLN CB C -13.228 0.921 4.999 1.00 . A A . 163 GLN CB 1 1
8 21231 1 1 163 GLN CD C -13.443 -1.520 5.614 1.00 . A A . 163 GLN CD 1 1
8 21232 1 1 163 GLN CG C -13.162 -0.517 4.512 1.00 . A A . 163 GLN CG 1 1
8 21233 1 1 163 GLN H H -12.408 3.877 4.289 1.00 . A A . 163 GLN H 1 1
8 21234 1 1 163 GLN HA H -12.931 1.451 2.942 1.00 . A A . 163 GLN HA 1 1
8 21235 1 1 163 GLN HB2 H -12.394 1.092 5.664 1.00 . A A . 163 GLN HB2 1 1
8 21236 1 1 163 GLN HB3 H -14.148 1.049 5.551 1.00 . A A . 163 GLN HB3 1 1
8 21237 1 1 163 GLN HE21 H -13.156 -3.028 4.351 1.00 . A A . 163 GLN HE21 1 1
8 21238 1 1 163 GLN HE22 H -13.556 -3.473 5.971 1.00 . A A . 163 GLN HE22 1 1
8 21239 1 1 163 GLN HG2 H -13.892 -0.653 3.729 1.00 . A A . 163 GLN HG2 1 1
8 21240 1 1 163 GLN HG3 H -12.174 -0.705 4.118 1.00 . A A . 163 GLN HG3 1 1
8 21241 1 1 163 GLN N N -12.142 2.949 4.127 1.00 . A A . 163 GLN N 1 1
8 21242 1 1 163 GLN NE2 N -13.378 -2.803 5.278 1.00 . A A . 163 GLN NE2 1 1
8 21243 1 1 163 GLN O O -14.686 3.811 4.031 1.00 . A A . 163 GLN O 1 1
8 21244 1 1 163 GLN OE1 O -13.716 -1.146 6.755 1.00 . A A . 163 GLN OE1 1 1
8 21245 1 1 164 ARG C C -17.696 2.379 4.297 1.00 . A A . 164 ARG C 1 1
8 21246 1 1 164 ARG CA C -16.859 2.445 3.016 1.00 . A A . 164 ARG CA 1 1
8 21247 1 1 164 ARG CB C -17.578 1.696 1.891 1.00 . A A . 164 ARG CB 1 1
8 21248 1 1 164 ARG CD C -18.260 -0.533 0.954 1.00 . A A . 164 ARG CD 1 1
8 21249 1 1 164 ARG CG C -17.813 0.225 2.193 1.00 . A A . 164 ARG CG 1 1
8 21250 1 1 164 ARG CZ C -18.612 -2.796 1.864 1.00 . A A . 164 ARG CZ 1 1
8 21251 1 1 164 ARG H H -15.346 0.962 2.972 1.00 . A A . 164 ARG H 1 1
8 21252 1 1 164 ARG HA H -16.749 3.480 2.729 1.00 . A A . 164 ARG HA 1 1
8 21253 1 1 164 ARG HB2 H -18.537 2.163 1.720 1.00 . A A . 164 ARG HB2 1 1
8 21254 1 1 164 ARG HB3 H -16.988 1.767 0.991 1.00 . A A . 164 ARG HB3 1 1
8 21255 1 1 164 ARG HD2 H -19.325 -0.401 0.831 1.00 . A A . 164 ARG HD2 1 1
8 21256 1 1 164 ARG HD3 H -17.747 -0.128 0.094 1.00 . A A . 164 ARG HD3 1 1
8 21257 1 1 164 ARG HE H -17.256 -2.318 0.480 1.00 . A A . 164 ARG HE 1 1
8 21258 1 1 164 ARG HG2 H -16.894 -0.210 2.556 1.00 . A A . 164 ARG HG2 1 1
8 21259 1 1 164 ARG HG3 H -18.577 0.141 2.952 1.00 . A A . 164 ARG HG3 1 1
8 21260 1 1 164 ARG HH11 H -19.834 -1.382 2.638 1.00 . A A . 164 ARG HH11 1 1
8 21261 1 1 164 ARG HH12 H -20.062 -2.982 3.261 1.00 . A A . 164 ARG HH12 1 1
8 21262 1 1 164 ARG HH21 H -17.555 -4.422 1.297 1.00 . A A . 164 ARG HH21 1 1
8 21263 1 1 164 ARG HH22 H -18.768 -4.708 2.500 1.00 . A A . 164 ARG HH22 1 1
8 21264 1 1 164 ARG N N -15.520 1.895 3.212 1.00 . A A . 164 ARG N 1 1
8 21265 1 1 164 ARG NE N -17.969 -1.961 1.051 1.00 . A A . 164 ARG NE 1 1
8 21266 1 1 164 ARG NH1 N -19.582 -2.350 2.652 1.00 . A A . 164 ARG NH1 1 1
8 21267 1 1 164 ARG NH2 N -18.285 -4.081 1.889 1.00 . A A . 164 ARG NH2 1 1
8 21268 1 1 164 ARG O O -18.884 2.058 4.250 1.00 . A A . 164 ARG O 1 1
8 21269 1 1 165 ASP C C -17.484 3.903 7.545 1.00 . A A . 165 ASP C 1 1
8 21270 1 1 165 ASP CA C -17.797 2.661 6.714 1.00 . A A . 165 ASP CA 1 1
8 21271 1 1 165 ASP CB C -17.429 1.405 7.508 1.00 . A A . 165 ASP CB 1 1
8 21272 1 1 165 ASP CG C -17.325 0.171 6.633 1.00 . A A . 165 ASP CG 1 1
8 21273 1 1 165 ASP H H -16.136 2.940 5.429 1.00 . A A . 165 ASP H 1 1
8 21274 1 1 165 ASP HA H -18.855 2.643 6.500 1.00 . A A . 165 ASP HA 1 1
8 21275 1 1 165 ASP HB2 H -16.477 1.562 7.993 1.00 . A A . 165 ASP HB2 1 1
8 21276 1 1 165 ASP HB3 H -18.185 1.229 8.259 1.00 . A A . 165 ASP HB3 1 1
8 21277 1 1 165 ASP N N -17.083 2.688 5.440 1.00 . A A . 165 ASP N 1 1
8 21278 1 1 165 ASP O O -16.443 4.535 7.367 1.00 . A A . 165 ASP O 1 1
8 21279 1 1 165 ASP OD1 O -18.137 0.039 5.693 1.00 . A A . 165 ASP OD1 1 1
8 21280 1 1 165 ASP OD2 O -16.430 -0.663 6.887 1.00 . A A . 165 ASP OD2 1 1
8 21281 1 1 166 GLU C C -17.082 5.160 10.335 1.00 . A A . 166 GLU C 1 1
8 21282 1 1 166 GLU CA C -18.206 5.403 9.327 1.00 . A A . 166 GLU CA 1 1
8 21283 1 1 166 GLU CB C -19.506 5.730 10.063 1.00 . A A . 166 GLU CB 1 1
8 21284 1 1 166 GLU CD C -21.159 7.536 10.685 1.00 . A A . 166 GLU CD 1 1
8 21285 1 1 166 GLU CG C -19.741 7.219 10.253 1.00 . A A . 166 GLU CG 1 1
8 21286 1 1 166 GLU H H -19.197 3.695 8.560 1.00 . A A . 166 GLU H 1 1
8 21287 1 1 166 GLU HA H -17.935 6.241 8.702 1.00 . A A . 166 GLU HA 1 1
8 21288 1 1 166 GLU HB2 H -20.335 5.325 9.501 1.00 . A A . 166 GLU HB2 1 1
8 21289 1 1 166 GLU HB3 H -19.482 5.264 11.037 1.00 . A A . 166 GLU HB3 1 1
8 21290 1 1 166 GLU HG2 H -19.061 7.584 11.008 1.00 . A A . 166 GLU HG2 1 1
8 21291 1 1 166 GLU HG3 H -19.543 7.724 9.318 1.00 . A A . 166 GLU HG3 1 1
8 21292 1 1 166 GLU N N -18.390 4.242 8.460 1.00 . A A . 166 GLU N 1 1
8 21293 1 1 166 GLU O O -16.616 6.085 10.997 1.00 . A A . 166 GLU O 1 1
8 21294 1 1 166 GLU OE1 O -22.100 6.963 10.098 1.00 . A A . 166 GLU OE1 1 1
8 21295 1 1 166 GLU OE2 O -21.328 8.356 11.612 1.00 . A A . 166 GLU OE2 1 1
8 21296 1 1 167 ASN C C -14.667 2.528 10.656 1.00 . A A . 167 ASN C 1 1
8 21297 1 1 167 ASN CA C -15.584 3.519 11.348 1.00 . A A . 167 ASN CA 1 1
8 21298 1 1 167 ASN CB C -16.150 2.910 12.628 1.00 . A A . 167 ASN CB 1 1
8 21299 1 1 167 ASN CG C -17.209 3.785 13.269 1.00 . A A . 167 ASN CG 1 1
8 21300 1 1 167 ASN H H -17.067 3.218 9.880 1.00 . A A . 167 ASN H 1 1
8 21301 1 1 167 ASN HA H -15.011 4.406 11.593 1.00 . A A . 167 ASN HA 1 1
8 21302 1 1 167 ASN HB2 H -16.591 1.953 12.396 1.00 . A A . 167 ASN HB2 1 1
8 21303 1 1 167 ASN HB3 H -15.345 2.770 13.334 1.00 . A A . 167 ASN HB3 1 1
8 21304 1 1 167 ASN HD21 H -15.805 4.977 14.019 1.00 . A A . 167 ASN HD21 1 1
8 21305 1 1 167 ASN HD22 H -17.436 5.414 14.387 1.00 . A A . 167 ASN HD22 1 1
8 21306 1 1 167 ASN N N -16.654 3.907 10.438 1.00 . A A . 167 ASN N 1 1
8 21307 1 1 167 ASN ND2 N -16.772 4.831 13.961 1.00 . A A . 167 ASN ND2 1 1
8 21308 1 1 167 ASN O O -14.277 1.514 11.234 1.00 . A A . 167 ASN O 1 1
8 21309 1 1 167 ASN OD1 O -18.405 3.524 13.144 1.00 . A A . 167 ASN OD1 1 1
8 21310 1 1 168 VAL C C -12.603 1.072 9.337 1.00 . A A . 168 VAL C 1 1
8 21311 1 1 168 VAL CA C -13.494 2.025 8.547 1.00 . A A . 168 VAL CA 1 1
8 21312 1 1 168 VAL CB C -12.610 2.933 7.689 1.00 . A A . 168 VAL CB 1 1
8 21313 1 1 168 VAL CG1 C -13.461 3.670 6.672 1.00 . A A . 168 VAL CG1 1 1
8 21314 1 1 168 VAL CG2 C -11.859 3.913 8.573 1.00 . A A . 168 VAL CG2 1 1
8 21315 1 1 168 VAL H H -14.727 3.668 9.028 1.00 . A A . 168 VAL H 1 1
8 21316 1 1 168 VAL HA H -14.127 1.450 7.885 1.00 . A A . 168 VAL HA 1 1
8 21317 1 1 168 VAL HB H -11.892 2.322 7.162 1.00 . A A . 168 VAL HB 1 1
8 21318 1 1 168 VAL HG11 H -12.826 4.258 6.030 1.00 . A A . 168 VAL HG11 1 1
8 21319 1 1 168 VAL HG12 H -14.152 4.319 7.188 1.00 . A A . 168 VAL HG12 1 1
8 21320 1 1 168 VAL HG13 H -14.012 2.955 6.082 1.00 . A A . 168 VAL HG13 1 1
8 21321 1 1 168 VAL HG21 H -10.877 4.082 8.167 1.00 . A A . 168 VAL HG21 1 1
8 21322 1 1 168 VAL HG22 H -11.774 3.506 9.570 1.00 . A A . 168 VAL HG22 1 1
8 21323 1 1 168 VAL HG23 H -12.399 4.848 8.612 1.00 . A A . 168 VAL HG23 1 1
8 21324 1 1 168 VAL N N -14.353 2.844 9.402 1.00 . A A . 168 VAL N 1 1
8 21325 1 1 168 VAL O O -12.117 1.400 10.420 1.00 . A A . 168 VAL O 1 1
8 21326 1 1 169 ASN C C -10.258 -1.326 8.760 1.00 . A A . 169 ASN C 1 1
8 21327 1 1 169 ASN CA C -11.617 -1.147 9.435 1.00 . A A . 169 ASN CA 1 1
8 21328 1 1 169 ASN CB C -12.389 -2.460 9.411 1.00 . A A . 169 ASN CB 1 1
8 21329 1 1 169 ASN CG C -11.958 -3.411 10.511 1.00 . A A . 169 ASN CG 1 1
8 21330 1 1 169 ASN H H -12.847 -0.321 7.931 1.00 . A A . 169 ASN H 1 1
8 21331 1 1 169 ASN HA H -11.462 -0.852 10.461 1.00 . A A . 169 ASN HA 1 1
8 21332 1 1 169 ASN HB2 H -13.441 -2.246 9.533 1.00 . A A . 169 ASN HB2 1 1
8 21333 1 1 169 ASN HB3 H -12.235 -2.941 8.458 1.00 . A A . 169 ASN HB3 1 1
8 21334 1 1 169 ASN HD21 H -13.401 -4.684 10.009 1.00 . A A . 169 ASN HD21 1 1
8 21335 1 1 169 ASN HD22 H -12.400 -5.167 11.332 1.00 . A A . 169 ASN HD22 1 1
8 21336 1 1 169 ASN N N -12.417 -0.120 8.789 1.00 . A A . 169 ASN N 1 1
8 21337 1 1 169 ASN ND2 N -12.657 -4.534 10.629 1.00 . A A . 169 ASN ND2 1 1
8 21338 1 1 169 ASN O O -9.281 -1.699 9.410 1.00 . A A . 169 ASN O 1 1
8 21339 1 1 169 ASN OD1 O -11.008 -3.140 11.245 1.00 . A A . 169 ASN OD1 1 1
8 21340 1 1 170 SER C C -7.989 -0.075 7.052 1.00 . A A . 170 SER C 1 1
8 21341 1 1 170 SER CA C -8.951 -1.209 6.714 1.00 . A A . 170 SER CA 1 1
8 21342 1 1 170 SER CB C -9.230 -1.226 5.210 1.00 . A A . 170 SER CB 1 1
8 21343 1 1 170 SER H H -11.006 -0.773 6.989 1.00 . A A . 170 SER H 1 1
8 21344 1 1 170 SER HA H -8.500 -2.149 7.000 1.00 . A A . 170 SER HA 1 1
8 21345 1 1 170 SER HB2 H -10.088 -0.606 4.998 1.00 . A A . 170 SER HB2 1 1
8 21346 1 1 170 SER HB3 H -8.369 -0.842 4.683 1.00 . A A . 170 SER HB3 1 1
8 21347 1 1 170 SER HG H -10.414 -2.609 4.487 1.00 . A A . 170 SER HG 1 1
8 21348 1 1 170 SER N N -10.198 -1.066 7.459 1.00 . A A . 170 SER N 1 1
8 21349 1 1 170 SER O O -8.171 1.057 6.607 1.00 . A A . 170 SER O 1 1
8 21350 1 1 170 SER OG O -9.495 -2.542 4.756 1.00 . A A . 170 SER OG 1 1
8 21351 1 1 171 THR C C -4.788 0.615 7.291 1.00 . A A . 171 THR C 1 1
8 21352 1 1 171 THR CA C -5.978 0.608 8.244 1.00 . A A . 171 THR CA 1 1
8 21353 1 1 171 THR CB C -5.500 0.334 9.671 1.00 . A A . 171 THR CB 1 1
8 21354 1 1 171 THR CG2 C -4.826 1.525 10.315 1.00 . A A . 171 THR CG2 1 1
8 21355 1 1 171 THR H H -6.877 -1.308 8.168 1.00 . A A . 171 THR H 1 1
8 21356 1 1 171 THR HA H -6.453 1.576 8.215 1.00 . A A . 171 THR HA 1 1
8 21357 1 1 171 THR HB H -4.788 -0.479 9.651 1.00 . A A . 171 THR HB 1 1
8 21358 1 1 171 THR HG1 H -7.168 0.707 10.629 1.00 . A A . 171 THR HG1 1 1
8 21359 1 1 171 THR HG21 H -4.165 1.995 9.601 1.00 . A A . 171 THR HG21 1 1
8 21360 1 1 171 THR HG22 H -4.255 1.196 11.171 1.00 . A A . 171 THR HG22 1 1
8 21361 1 1 171 THR HG23 H -5.575 2.235 10.633 1.00 . A A . 171 THR HG23 1 1
8 21362 1 1 171 THR N N -6.967 -0.387 7.843 1.00 . A A . 171 THR N 1 1
8 21363 1 1 171 THR O O -3.943 -0.277 7.335 1.00 . A A . 171 THR O 1 1
8 21364 1 1 171 THR OG1 O -6.585 -0.045 10.499 1.00 . A A . 171 THR OG1 1 1
8 21365 1 1 172 LEU C C -2.514 2.620 6.046 1.00 . A A . 172 LEU C 1 1
8 21366 1 1 172 LEU CA C -3.639 1.764 5.472 1.00 . A A . 172 LEU CA 1 1
8 21367 1 1 172 LEU CB C -4.157 2.384 4.167 1.00 . A A . 172 LEU CB 1 1
8 21368 1 1 172 LEU CD1 C -2.361 3.992 3.456 1.00 . A A . 172 LEU CD1 1 1
8 21369 1 1 172 LEU CD2 C -2.101 1.549 2.983 1.00 . A A . 172 LEU CD2 1 1
8 21370 1 1 172 LEU CG C -3.088 2.701 3.113 1.00 . A A . 172 LEU CG 1 1
8 21371 1 1 172 LEU H H -5.431 2.313 6.454 1.00 . A A . 172 LEU H 1 1
8 21372 1 1 172 LEU HA H -3.256 0.776 5.265 1.00 . A A . 172 LEU HA 1 1
8 21373 1 1 172 LEU HB2 H -4.870 1.700 3.729 1.00 . A A . 172 LEU HB2 1 1
8 21374 1 1 172 LEU HB3 H -4.671 3.301 4.411 1.00 . A A . 172 LEU HB3 1 1
8 21375 1 1 172 LEU HD11 H -2.026 4.468 2.545 1.00 . A A . 172 LEU HD11 1 1
8 21376 1 1 172 LEU HD12 H -1.508 3.770 4.080 1.00 . A A . 172 LEU HD12 1 1
8 21377 1 1 172 LEU HD13 H -3.032 4.655 3.985 1.00 . A A . 172 LEU HD13 1 1
8 21378 1 1 172 LEU HD21 H -2.613 0.677 2.604 1.00 . A A . 172 LEU HD21 1 1
8 21379 1 1 172 LEU HD22 H -1.678 1.326 3.951 1.00 . A A . 172 LEU HD22 1 1
8 21380 1 1 172 LEU HD23 H -1.311 1.827 2.300 1.00 . A A . 172 LEU HD23 1 1
8 21381 1 1 172 LEU HG H -3.568 2.840 2.153 1.00 . A A . 172 LEU HG 1 1
8 21382 1 1 172 LEU N N -4.727 1.631 6.435 1.00 . A A . 172 LEU N 1 1
8 21383 1 1 172 LEU O O -2.676 3.825 6.237 1.00 . A A . 172 LEU O 1 1
8 21384 1 1 173 HIS C C 0.519 3.459 5.773 1.00 . A A . 173 HIS C 1 1
8 21385 1 1 173 HIS CA C -0.226 2.702 6.868 1.00 . A A . 173 HIS CA 1 1
8 21386 1 1 173 HIS CB C 0.722 1.723 7.563 1.00 . A A . 173 HIS CB 1 1
8 21387 1 1 173 HIS CD2 C 1.978 2.723 9.601 1.00 . A A . 173 HIS CD2 1 1
8 21388 1 1 173 HIS CE1 C 3.803 3.363 8.569 1.00 . A A . 173 HIS CE1 1 1
8 21389 1 1 173 HIS CG C 1.843 2.394 8.294 1.00 . A A . 173 HIS CG 1 1
8 21390 1 1 173 HIS H H -1.305 1.030 6.143 1.00 . A A . 173 HIS H 1 1
8 21391 1 1 173 HIS HA H -0.592 3.412 7.594 1.00 . A A . 173 HIS HA 1 1
8 21392 1 1 173 HIS HB2 H 0.163 1.138 8.277 1.00 . A A . 173 HIS HB2 1 1
8 21393 1 1 173 HIS HB3 H 1.153 1.065 6.823 1.00 . A A . 173 HIS HB3 1 1
8 21394 1 1 173 HIS HD1 H 3.210 2.712 6.722 1.00 . A A . 173 HIS HD1 1 1
8 21395 1 1 173 HIS HD2 H 1.254 2.546 10.384 1.00 . A A . 173 HIS HD2 1 1
8 21396 1 1 173 HIS HE1 H 4.780 3.779 8.371 1.00 . A A . 173 HIS HE1 1 1
8 21397 1 1 173 HIS N N -1.375 1.992 6.318 1.00 . A A . 173 HIS N 1 1
8 21398 1 1 173 HIS ND1 N 3.003 2.809 7.675 1.00 . A A . 173 HIS ND1 1 1
8 21399 1 1 173 HIS NE2 N 3.204 3.324 9.744 1.00 . A A . 173 HIS NE2 1 1
8 21400 1 1 173 HIS O O 0.543 3.034 4.617 1.00 . A A . 173 HIS O 1 1
8 21401 1 1 174 VAL C C 3.357 5.075 5.228 1.00 . A A . 174 VAL C 1 1
8 21402 1 1 174 VAL CA C 1.867 5.399 5.189 1.00 . A A . 174 VAL CA 1 1
8 21403 1 1 174 VAL CB C 1.671 6.903 5.460 1.00 . A A . 174 VAL CB 1 1
8 21404 1 1 174 VAL CG1 C 0.204 7.283 5.324 1.00 . A A . 174 VAL CG1 1 1
8 21405 1 1 174 VAL CG2 C 2.200 7.276 6.838 1.00 . A A . 174 VAL CG2 1 1
8 21406 1 1 174 VAL H H 1.068 4.871 7.077 1.00 . A A . 174 VAL H 1 1
8 21407 1 1 174 VAL HA H 1.489 5.182 4.201 1.00 . A A . 174 VAL HA 1 1
8 21408 1 1 174 VAL HB H 2.232 7.457 4.721 1.00 . A A . 174 VAL HB 1 1
8 21409 1 1 174 VAL HG11 H -0.034 7.431 4.281 1.00 . A A . 174 VAL HG11 1 1
8 21410 1 1 174 VAL HG12 H 0.017 8.197 5.869 1.00 . A A . 174 VAL HG12 1 1
8 21411 1 1 174 VAL HG13 H -0.411 6.492 5.725 1.00 . A A . 174 VAL HG13 1 1
8 21412 1 1 174 VAL HG21 H 3.269 7.126 6.866 1.00 . A A . 174 VAL HG21 1 1
8 21413 1 1 174 VAL HG22 H 1.730 6.654 7.585 1.00 . A A . 174 VAL HG22 1 1
8 21414 1 1 174 VAL HG23 H 1.976 8.313 7.041 1.00 . A A . 174 VAL HG23 1 1
8 21415 1 1 174 VAL N N 1.124 4.583 6.142 1.00 . A A . 174 VAL N 1 1
8 21416 1 1 174 VAL O O 3.952 4.969 6.300 1.00 . A A . 174 VAL O 1 1
8 21417 1 1 175 HIS C C 5.797 4.497 2.484 1.00 . A A . 175 HIS C 1 1
8 21418 1 1 175 HIS CA C 5.375 4.612 3.945 1.00 . A A . 175 HIS CA 1 1
8 21419 1 1 175 HIS CB C 5.693 3.309 4.683 1.00 . A A . 175 HIS CB 1 1
8 21420 1 1 175 HIS CD2 C 7.967 2.347 5.478 1.00 . A A . 175 HIS CD2 1 1
8 21421 1 1 175 HIS CE1 C 8.721 4.125 6.516 1.00 . A A . 175 HIS CE1 1 1
8 21422 1 1 175 HIS CG C 7.028 3.316 5.360 1.00 . A A . 175 HIS CG 1 1
8 21423 1 1 175 HIS H H 3.425 5.020 3.231 1.00 . A A . 175 HIS H 1 1
8 21424 1 1 175 HIS HA H 5.925 5.419 4.405 1.00 . A A . 175 HIS HA 1 1
8 21425 1 1 175 HIS HB2 H 4.939 3.137 5.437 1.00 . A A . 175 HIS HB2 1 1
8 21426 1 1 175 HIS HB3 H 5.681 2.492 3.976 1.00 . A A . 175 HIS HB3 1 1
8 21427 1 1 175 HIS HD1 H 7.082 5.283 6.116 1.00 . A A . 175 HIS HD1 1 1
8 21428 1 1 175 HIS HD2 H 7.908 1.345 5.077 1.00 . A A . 175 HIS HD2 1 1
8 21429 1 1 175 HIS HE1 H 9.352 4.794 7.083 1.00 . A A . 175 HIS HE1 1 1
8 21430 1 1 175 HIS N N 3.953 4.922 4.050 1.00 . A A . 175 HIS N 1 1
8 21431 1 1 175 HIS ND1 N 7.531 4.416 6.022 1.00 . A A . 175 HIS ND1 1 1
8 21432 1 1 175 HIS NE2 N 9.008 2.876 6.200 1.00 . A A . 175 HIS NE2 1 1
8 21433 1 1 175 HIS O O 5.699 3.428 1.882 1.00 . A A . 175 HIS O 1 1
8 21434 1 1 176 TYR C C 8.048 6.316 0.386 1.00 . A A . 176 TYR C 1 1
8 21435 1 1 176 TYR CA C 6.703 5.626 0.528 1.00 . A A . 176 TYR CA 1 1
8 21436 1 1 176 TYR CB C 5.674 6.341 -0.349 1.00 . A A . 176 TYR CB 1 1
8 21437 1 1 176 TYR CD1 C 4.575 7.832 1.380 1.00 . A A . 176 TYR CD1 1 1
8 21438 1 1 176 TYR CD2 C 5.542 8.858 -0.546 1.00 . A A . 176 TYR CD2 1 1
8 21439 1 1 176 TYR CE1 C 4.193 9.073 1.852 1.00 . A A . 176 TYR CE1 1 1
8 21440 1 1 176 TYR CE2 C 5.163 10.101 -0.077 1.00 . A A . 176 TYR CE2 1 1
8 21441 1 1 176 TYR CG C 5.256 7.701 0.172 1.00 . A A . 176 TYR CG 1 1
8 21442 1 1 176 TYR CZ C 4.489 10.203 1.121 1.00 . A A . 176 TYR CZ 1 1
8 21443 1 1 176 TYR H H 6.321 6.427 2.451 1.00 . A A . 176 TYR H 1 1
8 21444 1 1 176 TYR HA H 6.800 4.602 0.194 1.00 . A A . 176 TYR HA 1 1
8 21445 1 1 176 TYR HB2 H 6.092 6.481 -1.335 1.00 . A A . 176 TYR HB2 1 1
8 21446 1 1 176 TYR HB3 H 4.795 5.728 -0.426 1.00 . A A . 176 TYR HB3 1 1
8 21447 1 1 176 TYR HD1 H 4.342 6.947 1.953 1.00 . A A . 176 TYR HD1 1 1
8 21448 1 1 176 TYR HD2 H 6.068 8.778 -1.487 1.00 . A A . 176 TYR HD2 1 1
8 21449 1 1 176 TYR HE1 H 3.666 9.153 2.791 1.00 . A A . 176 TYR HE1 1 1
8 21450 1 1 176 TYR HE2 H 5.394 10.987 -0.650 1.00 . A A . 176 TYR HE2 1 1
8 21451 1 1 176 TYR HH H 4.877 12.016 1.628 1.00 . A A . 176 TYR HH 1 1
8 21452 1 1 176 TYR N N 6.267 5.605 1.920 1.00 . A A . 176 TYR N 1 1
8 21453 1 1 176 TYR O O 8.414 7.164 1.199 1.00 . A A . 176 TYR O 1 1
8 21454 1 1 176 TYR OH O 4.111 11.439 1.589 1.00 . A A . 176 TYR OH 1 1
8 21455 1 1 177 ARG C C 10.598 6.145 -2.295 1.00 . A A . 177 ARG C 1 1
8 21456 1 1 177 ARG CA C 10.075 6.552 -0.921 1.00 . A A . 177 ARG CA 1 1
8 21457 1 1 177 ARG CB C 11.074 6.150 0.168 1.00 . A A . 177 ARG CB 1 1
8 21458 1 1 177 ARG CD C 12.457 8.224 0.492 1.00 . A A . 177 ARG CD 1 1
8 21459 1 1 177 ARG CG C 11.434 7.285 1.112 1.00 . A A . 177 ARG CG 1 1
8 21460 1 1 177 ARG CZ C 12.531 10.581 -0.222 1.00 . A A . 177 ARG CZ 1 1
8 21461 1 1 177 ARG H H 8.427 5.280 -1.281 1.00 . A A . 177 ARG H 1 1
8 21462 1 1 177 ARG HA H 9.944 7.622 -0.900 1.00 . A A . 177 ARG HA 1 1
8 21463 1 1 177 ARG HB2 H 10.648 5.347 0.751 1.00 . A A . 177 ARG HB2 1 1
8 21464 1 1 177 ARG HB3 H 11.981 5.799 -0.302 1.00 . A A . 177 ARG HB3 1 1
8 21465 1 1 177 ARG HD2 H 13.207 8.458 1.233 1.00 . A A . 177 ARG HD2 1 1
8 21466 1 1 177 ARG HD3 H 12.923 7.727 -0.346 1.00 . A A . 177 ARG HD3 1 1
8 21467 1 1 177 ARG HE H 10.876 9.473 -0.107 1.00 . A A . 177 ARG HE 1 1
8 21468 1 1 177 ARG HG2 H 10.541 7.845 1.344 1.00 . A A . 177 ARG HG2 1 1
8 21469 1 1 177 ARG HG3 H 11.846 6.868 2.020 1.00 . A A . 177 ARG HG3 1 1
8 21470 1 1 177 ARG HH11 H 14.331 9.796 0.263 1.00 . A A . 177 ARG HH11 1 1
8 21471 1 1 177 ARG HH12 H 14.356 11.452 -0.241 1.00 . A A . 177 ARG HH12 1 1
8 21472 1 1 177 ARG HH21 H 10.906 11.651 -0.771 1.00 . A A . 177 ARG HH21 1 1
8 21473 1 1 177 ARG HH22 H 12.412 12.506 -0.828 1.00 . A A . 177 ARG HH22 1 1
8 21474 1 1 177 ARG N N 8.776 5.956 -0.663 1.00 . A A . 177 ARG N 1 1
8 21475 1 1 177 ARG NE N 11.846 9.467 0.027 1.00 . A A . 177 ARG NE 1 1
8 21476 1 1 177 ARG NH1 N 13.847 10.612 -0.052 1.00 . A A . 177 ARG NH1 1 1
8 21477 1 1 177 ARG NH2 N 11.898 11.668 -0.642 1.00 . A A . 177 ARG NH2 1 1
8 21478 1 1 177 ARG O O 11.354 5.182 -2.422 1.00 . A A . 177 ARG O 1 1
8 21479 1 1 178 MET C C 12.136 6.696 -4.811 1.00 . A A . 178 MET C 1 1
8 21480 1 1 178 MET CA C 10.619 6.602 -4.685 1.00 . A A . 178 MET CA 1 1
8 21481 1 1 178 MET CB C 9.953 7.574 -5.662 1.00 . A A . 178 MET CB 1 1
8 21482 1 1 178 MET CE C 8.254 9.192 -7.913 1.00 . A A . 178 MET CE 1 1
8 21483 1 1 178 MET CG C 9.578 6.939 -6.991 1.00 . A A . 178 MET CG 1 1
8 21484 1 1 178 MET H H 9.588 7.641 -3.155 1.00 . A A . 178 MET H 1 1
8 21485 1 1 178 MET HA H 10.311 5.596 -4.927 1.00 . A A . 178 MET HA 1 1
8 21486 1 1 178 MET HB2 H 9.054 7.963 -5.207 1.00 . A A . 178 MET HB2 1 1
8 21487 1 1 178 MET HB3 H 10.630 8.392 -5.856 1.00 . A A . 178 MET HB3 1 1
8 21488 1 1 178 MET HE1 H 8.282 9.388 -6.852 1.00 . A A . 178 MET HE1 1 1
8 21489 1 1 178 MET HE2 H 7.320 8.715 -8.168 1.00 . A A . 178 MET HE2 1 1
8 21490 1 1 178 MET HE3 H 8.341 10.124 -8.453 1.00 . A A . 178 MET HE3 1 1
8 21491 1 1 178 MET HG2 H 10.275 6.142 -7.203 1.00 . A A . 178 MET HG2 1 1
8 21492 1 1 178 MET HG3 H 8.581 6.532 -6.912 1.00 . A A . 178 MET HG3 1 1
8 21493 1 1 178 MET N N 10.191 6.886 -3.320 1.00 . A A . 178 MET N 1 1
8 21494 1 1 178 MET O O 12.670 7.820 -4.698 1.00 . A A . 178 MET O 1 1
8 21495 1 1 178 MET OXT O 12.777 5.646 -5.022 1.00 . A A . 178 MET OXT 1 1
8 21496 1 1 178 MET SD S 9.615 8.116 -8.357 1.00 . A A . 178 MET SD 1 1
9 21497 1 1 1 GLY C C 11.970 9.102 23.318 1.00 . A A . 1 GLY C 1 1
9 21498 1 1 1 GLY CA C 12.755 10.391 23.455 1.00 . A A . 1 GLY CA 1 1
9 21499 1 1 1 GLY H1 H 14.464 9.242 23.105 1.00 . A A . 1 GLY H1 1 1
9 21500 1 1 1 GLY H2 H 14.532 10.155 24.527 1.00 . A A . 1 GLY H2 1 1
9 21501 1 1 1 GLY H3 H 14.733 10.911 23.028 1.00 . A A . 1 GLY H3 1 1
9 21502 1 1 1 GLY HA2 H 12.434 10.903 24.350 1.00 . A A . 1 GLY HA2 1 1
9 21503 1 1 1 GLY HA3 H 12.547 11.018 22.600 1.00 . A A . 1 GLY HA3 1 1
9 21504 1 1 1 GLY N N 14.223 10.158 23.534 1.00 . A A . 1 GLY N 1 1
9 21505 1 1 1 GLY O O 11.995 8.255 24.211 1.00 . A A . 1 GLY O 1 1
9 21506 1 1 2 SER C C 10.906 7.076 20.654 1.00 . A A . 2 SER C 1 1
9 21507 1 1 2 SER CA C 10.473 7.757 21.948 1.00 . A A . 2 SER CA 1 1
9 21508 1 1 2 SER CB C 8.988 8.114 21.877 1.00 . A A . 2 SER CB 1 1
9 21509 1 1 2 SER H H 11.291 9.663 21.524 1.00 . A A . 2 SER H 1 1
9 21510 1 1 2 SER HA H 10.632 7.075 22.770 1.00 . A A . 2 SER HA 1 1
9 21511 1 1 2 SER HB2 H 8.416 7.226 21.655 1.00 . A A . 2 SER HB2 1 1
9 21512 1 1 2 SER HB3 H 8.671 8.518 22.828 1.00 . A A . 2 SER HB3 1 1
9 21513 1 1 2 SER HG H 8.684 9.950 21.264 1.00 . A A . 2 SER HG 1 1
9 21514 1 1 2 SER N N 11.270 8.952 22.198 1.00 . A A . 2 SER N 1 1
9 21515 1 1 2 SER O O 10.660 7.584 19.560 1.00 . A A . 2 SER O 1 1
9 21516 1 1 2 SER OG O 8.742 9.078 20.867 1.00 . A A . 2 SER OG 1 1
9 21517 1 1 3 HIS C C 11.032 4.069 19.258 1.00 . A A . 3 HIS C 1 1
9 21518 1 1 3 HIS CA C 12.020 5.170 19.627 1.00 . A A . 3 HIS CA 1 1
9 21519 1 1 3 HIS CB C 13.397 4.564 19.907 1.00 . A A . 3 HIS CB 1 1
9 21520 1 1 3 HIS CD2 C 13.745 4.329 22.467 1.00 . A A . 3 HIS CD2 1 1
9 21521 1 1 3 HIS CE1 C 13.428 2.167 22.636 1.00 . A A . 3 HIS CE1 1 1
9 21522 1 1 3 HIS CG C 13.483 3.858 21.224 1.00 . A A . 3 HIS CG 1 1
9 21523 1 1 3 HIS H H 11.719 5.567 21.684 1.00 . A A . 3 HIS H 1 1
9 21524 1 1 3 HIS HA H 12.101 5.857 18.798 1.00 . A A . 3 HIS HA 1 1
9 21525 1 1 3 HIS HB2 H 13.632 3.851 19.132 1.00 . A A . 3 HIS HB2 1 1
9 21526 1 1 3 HIS HB3 H 14.136 5.352 19.901 1.00 . A A . 3 HIS HB3 1 1
9 21527 1 1 3 HIS HD1 H 13.081 1.874 20.640 1.00 . A A . 3 HIS HD1 1 1
9 21528 1 1 3 HIS HD2 H 13.948 5.357 22.733 1.00 . A A . 3 HIS HD2 1 1
9 21529 1 1 3 HIS HE1 H 13.332 1.170 23.042 1.00 . A A . 3 HIS HE1 1 1
9 21530 1 1 3 HIS N N 11.553 5.922 20.786 1.00 . A A . 3 HIS N 1 1
9 21531 1 1 3 HIS ND1 N 13.290 2.500 21.365 1.00 . A A . 3 HIS ND1 1 1
9 21532 1 1 3 HIS NE2 N 13.705 3.258 23.325 1.00 . A A . 3 HIS NE2 1 1
9 21533 1 1 3 HIS O O 11.207 2.911 19.638 1.00 . A A . 3 HIS O 1 1
9 21534 1 1 4 MET C C 7.955 4.141 17.174 1.00 . A A . 4 MET C 1 1
9 21535 1 1 4 MET CA C 8.977 3.480 18.093 1.00 . A A . 4 MET CA 1 1
9 21536 1 1 4 MET CB C 8.273 2.882 19.312 1.00 . A A . 4 MET CB 1 1
9 21537 1 1 4 MET CE C 8.512 2.708 22.723 1.00 . A A . 4 MET CE 1 1
9 21538 1 1 4 MET CG C 7.829 3.922 20.328 1.00 . A A . 4 MET CG 1 1
9 21539 1 1 4 MET H H 9.910 5.374 18.242 1.00 . A A . 4 MET H 1 1
9 21540 1 1 4 MET HA H 9.472 2.688 17.550 1.00 . A A . 4 MET HA 1 1
9 21541 1 1 4 MET HB2 H 7.401 2.339 18.980 1.00 . A A . 4 MET HB2 1 1
9 21542 1 1 4 MET HB3 H 8.948 2.196 19.803 1.00 . A A . 4 MET HB3 1 1
9 21543 1 1 4 MET HE1 H 7.479 2.817 23.019 1.00 . A A . 4 MET HE1 1 1
9 21544 1 1 4 MET HE2 H 9.137 2.679 23.603 1.00 . A A . 4 MET HE2 1 1
9 21545 1 1 4 MET HE3 H 8.632 1.790 22.167 1.00 . A A . 4 MET HE3 1 1
9 21546 1 1 4 MET HG2 H 7.737 4.876 19.830 1.00 . A A . 4 MET HG2 1 1
9 21547 1 1 4 MET HG3 H 6.867 3.630 20.724 1.00 . A A . 4 MET HG3 1 1
9 21548 1 1 4 MET N N 9.994 4.437 18.514 1.00 . A A . 4 MET N 1 1
9 21549 1 1 4 MET O O 7.935 5.363 17.030 1.00 . A A . 4 MET O 1 1
9 21550 1 1 4 MET SD S 8.989 4.096 21.697 1.00 . A A . 4 MET SD 1 1
9 21551 1 1 5 GLY C C 5.021 2.835 15.335 1.00 . A A . 5 GLY C 1 1
9 21552 1 1 5 GLY CA C 6.095 3.851 15.659 1.00 . A A . 5 GLY CA 1 1
9 21553 1 1 5 GLY H H 7.171 2.359 16.708 1.00 . A A . 5 GLY H 1 1
9 21554 1 1 5 GLY HA2 H 5.632 4.710 16.120 1.00 . A A . 5 GLY HA2 1 1
9 21555 1 1 5 GLY HA3 H 6.569 4.161 14.739 1.00 . A A . 5 GLY HA3 1 1
9 21556 1 1 5 GLY N N 7.108 3.325 16.555 1.00 . A A . 5 GLY N 1 1
9 21557 1 1 5 GLY O O 3.989 2.780 16.003 1.00 . A A . 5 GLY O 1 1
9 21558 1 1 6 GLN C C 4.978 -0.134 13.167 1.00 . A A . 6 GLN C 1 1
9 21559 1 1 6 GLN CA C 4.296 1.019 13.897 1.00 . A A . 6 GLN CA 1 1
9 21560 1 1 6 GLN CB C 3.220 1.646 13.007 1.00 . A A . 6 GLN CB 1 1
9 21561 1 1 6 GLN CD C 0.793 2.327 12.984 1.00 . A A . 6 GLN CD 1 1
9 21562 1 1 6 GLN CG C 1.814 1.303 13.440 1.00 . A A . 6 GLN CG 1 1
9 21563 1 1 6 GLN H H 6.098 2.124 13.807 1.00 . A A . 6 GLN H 1 1
9 21564 1 1 6 GLN HA H 3.828 0.633 14.790 1.00 . A A . 6 GLN HA 1 1
9 21565 1 1 6 GLN HB2 H 3.329 2.719 13.027 1.00 . A A . 6 GLN HB2 1 1
9 21566 1 1 6 GLN HB3 H 3.350 1.298 11.999 1.00 . A A . 6 GLN HB3 1 1
9 21567 1 1 6 GLN HE21 H -0.651 1.352 13.943 1.00 . A A . 6 GLN HE21 1 1
9 21568 1 1 6 GLN HE22 H -1.139 2.780 13.104 1.00 . A A . 6 GLN HE22 1 1
9 21569 1 1 6 GLN HG2 H 1.550 0.341 13.025 1.00 . A A . 6 GLN HG2 1 1
9 21570 1 1 6 GLN HG3 H 1.796 1.249 14.514 1.00 . A A . 6 GLN HG3 1 1
9 21571 1 1 6 GLN N N 5.259 2.032 14.305 1.00 . A A . 6 GLN N 1 1
9 21572 1 1 6 GLN NE2 N -0.459 2.133 13.384 1.00 . A A . 6 GLN NE2 1 1
9 21573 1 1 6 GLN O O 5.193 -1.202 13.739 1.00 . A A . 6 GLN O 1 1
9 21574 1 1 6 GLN OE1 O 1.125 3.281 12.281 1.00 . A A . 6 GLN OE1 1 1
9 21575 1 1 7 GLU C C 5.245 -2.273 11.198 1.00 . A A . 7 GLU C 1 1
9 21576 1 1 7 GLU CA C 5.966 -0.931 11.086 1.00 . A A . 7 GLU CA 1 1
9 21577 1 1 7 GLU CB C 7.430 -1.084 11.502 1.00 . A A . 7 GLU CB 1 1
9 21578 1 1 7 GLU CD C 9.745 -0.133 11.164 1.00 . A A . 7 GLU CD 1 1
9 21579 1 1 7 GLU CG C 8.262 0.165 11.261 1.00 . A A . 7 GLU CG 1 1
9 21580 1 1 7 GLU H H 5.114 0.960 11.499 1.00 . A A . 7 GLU H 1 1
9 21581 1 1 7 GLU HA H 5.925 -0.604 10.060 1.00 . A A . 7 GLU HA 1 1
9 21582 1 1 7 GLU HB2 H 7.471 -1.321 12.555 1.00 . A A . 7 GLU HB2 1 1
9 21583 1 1 7 GLU HB3 H 7.869 -1.896 10.941 1.00 . A A . 7 GLU HB3 1 1
9 21584 1 1 7 GLU HG2 H 7.941 0.623 10.337 1.00 . A A . 7 GLU HG2 1 1
9 21585 1 1 7 GLU HG3 H 8.100 0.852 12.078 1.00 . A A . 7 GLU HG3 1 1
9 21586 1 1 7 GLU N N 5.313 0.088 11.899 1.00 . A A . 7 GLU N 1 1
9 21587 1 1 7 GLU O O 5.877 -3.319 11.347 1.00 . A A . 7 GLU O 1 1
9 21588 1 1 7 GLU OE1 O 10.193 -0.571 10.084 1.00 . A A . 7 GLU OE1 1 1
9 21589 1 1 7 GLU OE2 O 10.459 0.073 12.168 1.00 . A A . 7 GLU OE2 1 1
9 21590 1 1 8 GLU C C 3.468 -4.414 10.085 1.00 . A A . 8 GLU C 1 1
9 21591 1 1 8 GLU CA C 3.112 -3.444 11.208 1.00 . A A . 8 GLU CA 1 1
9 21592 1 1 8 GLU CB C 1.623 -3.093 11.146 1.00 . A A . 8 GLU CB 1 1
9 21593 1 1 8 GLU CD C -0.401 -2.330 12.450 1.00 . A A . 8 GLU CD 1 1
9 21594 1 1 8 GLU CG C 0.969 -2.976 12.513 1.00 . A A . 8 GLU CG 1 1
9 21595 1 1 8 GLU H H 3.473 -1.369 10.998 1.00 . A A . 8 GLU H 1 1
9 21596 1 1 8 GLU HA H 3.323 -3.915 12.156 1.00 . A A . 8 GLU HA 1 1
9 21597 1 1 8 GLU HB2 H 1.509 -2.149 10.634 1.00 . A A . 8 GLU HB2 1 1
9 21598 1 1 8 GLU HB3 H 1.106 -3.859 10.588 1.00 . A A . 8 GLU HB3 1 1
9 21599 1 1 8 GLU HG2 H 0.864 -3.965 12.934 1.00 . A A . 8 GLU HG2 1 1
9 21600 1 1 8 GLU HG3 H 1.604 -2.379 13.152 1.00 . A A . 8 GLU HG3 1 1
9 21601 1 1 8 GLU N N 3.919 -2.233 11.120 1.00 . A A . 8 GLU N 1 1
9 21602 1 1 8 GLU O O 3.620 -5.614 10.312 1.00 . A A . 8 GLU O 1 1
9 21603 1 1 8 GLU OE1 O -1.220 -2.755 11.607 1.00 . A A . 8 GLU OE1 1 1
9 21604 1 1 8 GLU OE2 O -0.656 -1.399 13.242 1.00 . A A . 8 GLU OE2 1 1
9 21605 1 1 9 PHE C C 5.412 -5.126 7.774 1.00 . A A . 9 PHE C 1 1
9 21606 1 1 9 PHE CA C 3.950 -4.695 7.714 1.00 . A A . 9 PHE CA 1 1
9 21607 1 1 9 PHE CB C 3.696 -3.910 6.427 1.00 . A A . 9 PHE CB 1 1
9 21608 1 1 9 PHE CD1 C 2.151 -5.254 4.975 1.00 . A A . 9 PHE CD1 1 1
9 21609 1 1 9 PHE CD2 C 1.284 -3.322 6.072 1.00 . A A . 9 PHE CD2 1 1
9 21610 1 1 9 PHE CE1 C 0.914 -5.490 4.406 1.00 . A A . 9 PHE CE1 1 1
9 21611 1 1 9 PHE CE2 C 0.045 -3.553 5.506 1.00 . A A . 9 PHE CE2 1 1
9 21612 1 1 9 PHE CG C 2.350 -4.169 5.813 1.00 . A A . 9 PHE CG 1 1
9 21613 1 1 9 PHE CZ C -0.141 -4.638 4.672 1.00 . A A . 9 PHE CZ 1 1
9 21614 1 1 9 PHE H H 3.475 -2.918 8.760 1.00 . A A . 9 PHE H 1 1
9 21615 1 1 9 PHE HA H 3.324 -5.574 7.723 1.00 . A A . 9 PHE HA 1 1
9 21616 1 1 9 PHE HB2 H 3.763 -2.855 6.641 1.00 . A A . 9 PHE HB2 1 1
9 21617 1 1 9 PHE HB3 H 4.449 -4.171 5.699 1.00 . A A . 9 PHE HB3 1 1
9 21618 1 1 9 PHE HD1 H 2.975 -5.921 4.768 1.00 . A A . 9 PHE HD1 1 1
9 21619 1 1 9 PHE HD2 H 1.428 -2.473 6.724 1.00 . A A . 9 PHE HD2 1 1
9 21620 1 1 9 PHE HE1 H 0.771 -6.339 3.755 1.00 . A A . 9 PHE HE1 1 1
9 21621 1 1 9 PHE HE2 H -0.778 -2.885 5.716 1.00 . A A . 9 PHE HE2 1 1
9 21622 1 1 9 PHE HZ H -1.108 -4.818 4.228 1.00 . A A . 9 PHE HZ 1 1
9 21623 1 1 9 PHE N N 3.605 -3.882 8.875 1.00 . A A . 9 PHE N 1 1
9 21624 1 1 9 PHE O O 5.759 -6.239 7.384 1.00 . A A . 9 PHE O 1 1
9 21625 1 1 10 ALA C C 8.304 -4.788 7.015 1.00 . A A . 10 ALA C 1 1
9 21626 1 1 10 ALA CA C 7.688 -4.498 8.378 1.00 . A A . 10 ALA CA 1 1
9 21627 1 1 10 ALA CB C 7.934 -5.655 9.334 1.00 . A A . 10 ALA CB 1 1
9 21628 1 1 10 ALA H H 5.918 -3.361 8.552 1.00 . A A . 10 ALA H 1 1
9 21629 1 1 10 ALA HA H 8.159 -3.617 8.791 1.00 . A A . 10 ALA HA 1 1
9 21630 1 1 10 ALA HB1 H 7.013 -5.908 9.837 1.00 . A A . 10 ALA HB1 1 1
9 21631 1 1 10 ALA HB2 H 8.675 -5.367 10.065 1.00 . A A . 10 ALA HB2 1 1
9 21632 1 1 10 ALA HB3 H 8.290 -6.512 8.781 1.00 . A A . 10 ALA HB3 1 1
9 21633 1 1 10 ALA N N 6.261 -4.229 8.263 1.00 . A A . 10 ALA N 1 1
9 21634 1 1 10 ALA O O 7.645 -5.327 6.126 1.00 . A A . 10 ALA O 1 1
9 21635 1 1 11 VAL C C 11.698 -5.123 5.838 1.00 . A A . 11 VAL C 1 1
9 21636 1 1 11 VAL CA C 10.272 -4.648 5.598 1.00 . A A . 11 VAL CA 1 1
9 21637 1 1 11 VAL CB C 10.316 -3.374 4.733 1.00 . A A . 11 VAL CB 1 1
9 21638 1 1 11 VAL CG1 C 9.047 -3.244 3.905 1.00 . A A . 11 VAL CG1 1 1
9 21639 1 1 11 VAL CG2 C 10.526 -2.140 5.599 1.00 . A A . 11 VAL CG2 1 1
9 21640 1 1 11 VAL H H 10.044 -3.999 7.599 1.00 . A A . 11 VAL H 1 1
9 21641 1 1 11 VAL HA H 9.738 -5.410 5.050 1.00 . A A . 11 VAL HA 1 1
9 21642 1 1 11 VAL HB H 11.154 -3.457 4.055 1.00 . A A . 11 VAL HB 1 1
9 21643 1 1 11 VAL HG11 H 8.985 -4.068 3.209 1.00 . A A . 11 VAL HG11 1 1
9 21644 1 1 11 VAL HG12 H 9.067 -2.313 3.359 1.00 . A A . 11 VAL HG12 1 1
9 21645 1 1 11 VAL HG13 H 8.187 -3.260 4.558 1.00 . A A . 11 VAL HG13 1 1
9 21646 1 1 11 VAL HG21 H 10.656 -1.274 4.966 1.00 . A A . 11 VAL HG21 1 1
9 21647 1 1 11 VAL HG22 H 11.406 -2.274 6.210 1.00 . A A . 11 VAL HG22 1 1
9 21648 1 1 11 VAL HG23 H 9.665 -1.995 6.235 1.00 . A A . 11 VAL HG23 1 1
9 21649 1 1 11 VAL N N 9.571 -4.426 6.855 1.00 . A A . 11 VAL N 1 1
9 21650 1 1 11 VAL O O 12.393 -4.615 6.717 1.00 . A A . 11 VAL O 1 1
9 21651 1 1 12 GLU C C 14.163 -6.664 3.806 1.00 . A A . 12 GLU C 1 1
9 21652 1 1 12 GLU CA C 13.477 -6.633 5.166 1.00 . A A . 12 GLU CA 1 1
9 21653 1 1 12 GLU CB C 13.440 -8.039 5.767 1.00 . A A . 12 GLU CB 1 1
9 21654 1 1 12 GLU CD C 14.833 -9.911 6.735 1.00 . A A . 12 GLU CD 1 1
9 21655 1 1 12 GLU CG C 14.710 -8.416 6.513 1.00 . A A . 12 GLU CG 1 1
9 21656 1 1 12 GLU H H 11.531 -6.457 4.358 1.00 . A A . 12 GLU H 1 1
9 21657 1 1 12 GLU HA H 14.034 -5.982 5.823 1.00 . A A . 12 GLU HA 1 1
9 21658 1 1 12 GLU HB2 H 12.611 -8.102 6.457 1.00 . A A . 12 GLU HB2 1 1
9 21659 1 1 12 GLU HB3 H 13.290 -8.755 4.972 1.00 . A A . 12 GLU HB3 1 1
9 21660 1 1 12 GLU HG2 H 15.561 -8.082 5.940 1.00 . A A . 12 GLU HG2 1 1
9 21661 1 1 12 GLU HG3 H 14.707 -7.923 7.474 1.00 . A A . 12 GLU HG3 1 1
9 21662 1 1 12 GLU N N 12.130 -6.096 5.045 1.00 . A A . 12 GLU N 1 1
9 21663 1 1 12 GLU O O 13.862 -7.512 2.967 1.00 . A A . 12 GLU O 1 1
9 21664 1 1 12 GLU OE1 O 14.755 -10.667 5.744 1.00 . A A . 12 GLU OE1 1 1
9 21665 1 1 12 GLU OE2 O 15.009 -10.326 7.900 1.00 . A A . 12 GLU OE2 1 1
9 21666 1 1 13 ILE C C 16.934 -6.675 2.277 1.00 . A A . 13 ILE C 1 1
9 21667 1 1 13 ILE CA C 15.808 -5.648 2.334 1.00 . A A . 13 ILE CA 1 1
9 21668 1 1 13 ILE CB C 16.401 -4.243 2.114 1.00 . A A . 13 ILE CB 1 1
9 21669 1 1 13 ILE CD1 C 15.863 -1.757 2.218 1.00 . A A . 13 ILE CD1 1 1
9 21670 1 1 13 ILE CG1 C 15.353 -3.169 2.412 1.00 . A A . 13 ILE CG1 1 1
9 21671 1 1 13 ILE CG2 C 16.919 -4.105 0.690 1.00 . A A . 13 ILE CG2 1 1
9 21672 1 1 13 ILE H H 15.278 -5.080 4.301 1.00 . A A . 13 ILE H 1 1
9 21673 1 1 13 ILE HA H 15.107 -5.850 1.534 1.00 . A A . 13 ILE HA 1 1
9 21674 1 1 13 ILE HB H 17.236 -4.120 2.787 1.00 . A A . 13 ILE HB 1 1
9 21675 1 1 13 ILE HD11 H 15.327 -1.289 1.406 1.00 . A A . 13 ILE HD11 1 1
9 21676 1 1 13 ILE HD12 H 16.917 -1.784 1.985 1.00 . A A . 13 ILE HD12 1 1
9 21677 1 1 13 ILE HD13 H 15.709 -1.191 3.125 1.00 . A A . 13 ILE HD13 1 1
9 21678 1 1 13 ILE HG12 H 14.507 -3.308 1.755 1.00 . A A . 13 ILE HG12 1 1
9 21679 1 1 13 ILE HG13 H 15.028 -3.267 3.437 1.00 . A A . 13 ILE HG13 1 1
9 21680 1 1 13 ILE HG21 H 16.197 -4.519 0.002 1.00 . A A . 13 ILE HG21 1 1
9 21681 1 1 13 ILE HG22 H 17.854 -4.638 0.594 1.00 . A A . 13 ILE HG22 1 1
9 21682 1 1 13 ILE HG23 H 17.075 -3.061 0.463 1.00 . A A . 13 ILE HG23 1 1
9 21683 1 1 13 ILE N N 15.084 -5.731 3.594 1.00 . A A . 13 ILE N 1 1
9 21684 1 1 13 ILE O O 17.468 -7.085 3.307 1.00 . A A . 13 ILE O 1 1
9 21685 1 1 14 SER C C 18.898 -7.961 -0.559 1.00 . A A . 14 SER C 1 1
9 21686 1 1 14 SER CA C 18.350 -8.060 0.860 1.00 . A A . 14 SER CA 1 1
9 21687 1 1 14 SER CB C 17.832 -9.474 1.124 1.00 . A A . 14 SER CB 1 1
9 21688 1 1 14 SER H H 16.822 -6.716 0.284 1.00 . A A . 14 SER H 1 1
9 21689 1 1 14 SER HA H 19.144 -7.838 1.558 1.00 . A A . 14 SER HA 1 1
9 21690 1 1 14 SER HB2 H 16.785 -9.526 0.865 1.00 . A A . 14 SER HB2 1 1
9 21691 1 1 14 SER HB3 H 18.387 -10.178 0.522 1.00 . A A . 14 SER HB3 1 1
9 21692 1 1 14 SER HG H 17.538 -9.173 3.038 1.00 . A A . 14 SER HG 1 1
9 21693 1 1 14 SER N N 17.288 -7.083 1.064 1.00 . A A . 14 SER N 1 1
9 21694 1 1 14 SER O O 18.547 -8.760 -1.428 1.00 . A A . 14 SER O 1 1
9 21695 1 1 14 SER OG O 17.980 -9.826 2.489 1.00 . A A . 14 SER OG 1 1
9 21696 1 1 15 GLY C C 19.307 -6.262 -3.103 1.00 . A A . 15 GLY C 1 1
9 21697 1 1 15 GLY CA C 20.325 -6.781 -2.109 1.00 . A A . 15 GLY CA 1 1
9 21698 1 1 15 GLY H H 19.990 -6.360 -0.062 1.00 . A A . 15 GLY H 1 1
9 21699 1 1 15 GLY HA2 H 21.136 -6.074 -2.039 1.00 . A A . 15 GLY HA2 1 1
9 21700 1 1 15 GLY HA3 H 20.710 -7.725 -2.463 1.00 . A A . 15 GLY HA3 1 1
9 21701 1 1 15 GLY N N 19.752 -6.970 -0.790 1.00 . A A . 15 GLY N 1 1
9 21702 1 1 15 GLY O O 18.957 -5.082 -3.084 1.00 . A A . 15 GLY O 1 1
9 21703 1 1 16 THR C C 16.461 -7.350 -4.616 1.00 . A A . 16 THR C 1 1
9 21704 1 1 16 THR CA C 17.831 -6.772 -4.966 1.00 . A A . 16 THR CA 1 1
9 21705 1 1 16 THR CB C 18.263 -7.257 -6.351 1.00 . A A . 16 THR CB 1 1
9 21706 1 1 16 THR CG2 C 19.158 -6.276 -7.077 1.00 . A A . 16 THR CG2 1 1
9 21707 1 1 16 THR H H 19.137 -8.074 -3.928 1.00 . A A . 16 THR H 1 1
9 21708 1 1 16 THR HA H 17.762 -5.695 -4.978 1.00 . A A . 16 THR HA 1 1
9 21709 1 1 16 THR HB H 17.382 -7.412 -6.958 1.00 . A A . 16 THR HB 1 1
9 21710 1 1 16 THR HG1 H 18.523 -9.146 -6.801 1.00 . A A . 16 THR HG1 1 1
9 21711 1 1 16 THR HG21 H 19.182 -6.521 -8.128 1.00 . A A . 16 THR HG21 1 1
9 21712 1 1 16 THR HG22 H 20.158 -6.333 -6.671 1.00 . A A . 16 THR HG22 1 1
9 21713 1 1 16 THR HG23 H 18.774 -5.275 -6.948 1.00 . A A . 16 THR HG23 1 1
9 21714 1 1 16 THR N N 18.824 -7.146 -3.967 1.00 . A A . 16 THR N 1 1
9 21715 1 1 16 THR O O 15.554 -7.364 -5.449 1.00 . A A . 16 THR O 1 1
9 21716 1 1 16 THR OG1 O 18.960 -8.487 -6.257 1.00 . A A . 16 THR OG1 1 1
9 21717 1 1 17 THR C C 14.695 -7.923 -1.530 1.00 . A A . 17 THR C 1 1
9 21718 1 1 17 THR CA C 15.055 -8.407 -2.932 1.00 . A A . 17 THR CA 1 1
9 21719 1 1 17 THR CB C 15.139 -9.935 -2.949 1.00 . A A . 17 THR CB 1 1
9 21720 1 1 17 THR CG2 C 13.848 -10.611 -2.539 1.00 . A A . 17 THR CG2 1 1
9 21721 1 1 17 THR H H 17.074 -7.792 -2.760 1.00 . A A . 17 THR H 1 1
9 21722 1 1 17 THR HA H 14.283 -8.092 -3.617 1.00 . A A . 17 THR HA 1 1
9 21723 1 1 17 THR HB H 15.911 -10.250 -2.261 1.00 . A A . 17 THR HB 1 1
9 21724 1 1 17 THR HG1 H 15.922 -11.251 -4.170 1.00 . A A . 17 THR HG1 1 1
9 21725 1 1 17 THR HG21 H 14.052 -11.335 -1.764 1.00 . A A . 17 THR HG21 1 1
9 21726 1 1 17 THR HG22 H 13.416 -11.109 -3.393 1.00 . A A . 17 THR HG22 1 1
9 21727 1 1 17 THR HG23 H 13.157 -9.870 -2.166 1.00 . A A . 17 THR HG23 1 1
9 21728 1 1 17 THR N N 16.316 -7.828 -3.382 1.00 . A A . 17 THR N 1 1
9 21729 1 1 17 THR O O 15.566 -7.758 -0.677 1.00 . A A . 17 THR O 1 1
9 21730 1 1 17 THR OG1 O 15.477 -10.403 -4.242 1.00 . A A . 17 THR OG1 1 1
9 21731 1 1 18 VAL C C 11.586 -7.914 0.335 1.00 . A A . 18 VAL C 1 1
9 21732 1 1 18 VAL CA C 12.920 -7.246 -0.001 1.00 . A A . 18 VAL CA 1 1
9 21733 1 1 18 VAL CB C 12.773 -5.705 0.039 1.00 . A A . 18 VAL CB 1 1
9 21734 1 1 18 VAL CG1 C 12.257 -5.175 -1.289 1.00 . A A . 18 VAL CG1 1 1
9 21735 1 1 18 VAL CG2 C 11.867 -5.266 1.182 1.00 . A A . 18 VAL CG2 1 1
9 21736 1 1 18 VAL H H 12.759 -7.860 -2.021 1.00 . A A . 18 VAL H 1 1
9 21737 1 1 18 VAL HA H 13.649 -7.536 0.743 1.00 . A A . 18 VAL HA 1 1
9 21738 1 1 18 VAL HB H 13.752 -5.280 0.207 1.00 . A A . 18 VAL HB 1 1
9 21739 1 1 18 VAL HG11 H 11.232 -5.479 -1.421 1.00 . A A . 18 VAL HG11 1 1
9 21740 1 1 18 VAL HG12 H 12.857 -5.572 -2.094 1.00 . A A . 18 VAL HG12 1 1
9 21741 1 1 18 VAL HG13 H 12.317 -4.096 -1.294 1.00 . A A . 18 VAL HG13 1 1
9 21742 1 1 18 VAL HG21 H 12.041 -5.895 2.042 1.00 . A A . 18 VAL HG21 1 1
9 21743 1 1 18 VAL HG22 H 10.835 -5.353 0.875 1.00 . A A . 18 VAL HG22 1 1
9 21744 1 1 18 VAL HG23 H 12.081 -4.239 1.437 1.00 . A A . 18 VAL HG23 1 1
9 21745 1 1 18 VAL N N 13.405 -7.705 -1.299 1.00 . A A . 18 VAL N 1 1
9 21746 1 1 18 VAL O O 10.766 -8.158 -0.551 1.00 . A A . 18 VAL O 1 1
9 21747 1 1 19 THR C C 9.335 -8.008 2.996 1.00 . A A . 19 THR C 1 1
9 21748 1 1 19 THR CA C 10.155 -8.886 2.051 1.00 . A A . 19 THR CA 1 1
9 21749 1 1 19 THR CB C 10.492 -10.210 2.738 1.00 . A A . 19 THR CB 1 1
9 21750 1 1 19 THR CG2 C 11.242 -10.037 4.041 1.00 . A A . 19 THR CG2 1 1
9 21751 1 1 19 THR H H 12.077 -8.019 2.273 1.00 . A A . 19 THR H 1 1
9 21752 1 1 19 THR HA H 9.563 -9.093 1.173 1.00 . A A . 19 THR HA 1 1
9 21753 1 1 19 THR HB H 11.112 -10.797 2.076 1.00 . A A . 19 THR HB 1 1
9 21754 1 1 19 THR HG1 H 9.486 -11.881 2.886 1.00 . A A . 19 THR HG1 1 1
9 21755 1 1 19 THR HG21 H 11.175 -9.007 4.361 1.00 . A A . 19 THR HG21 1 1
9 21756 1 1 19 THR HG22 H 12.279 -10.302 3.898 1.00 . A A . 19 THR HG22 1 1
9 21757 1 1 19 THR HG23 H 10.807 -10.676 4.795 1.00 . A A . 19 THR HG23 1 1
9 21758 1 1 19 THR N N 11.382 -8.225 1.613 1.00 . A A . 19 THR N 1 1
9 21759 1 1 19 THR O O 9.875 -7.150 3.693 1.00 . A A . 19 THR O 1 1
9 21760 1 1 19 THR OG1 O 9.315 -10.946 3.013 1.00 . A A . 19 THR OG1 1 1
9 21761 1 1 20 ILE C C 6.165 -8.455 4.601 1.00 . A A . 20 ILE C 1 1
9 21762 1 1 20 ILE CA C 7.106 -7.498 3.872 1.00 . A A . 20 ILE CA 1 1
9 21763 1 1 20 ILE CB C 6.255 -6.497 3.062 1.00 . A A . 20 ILE CB 1 1
9 21764 1 1 20 ILE CD1 C 6.533 -5.762 0.642 1.00 . A A . 20 ILE CD1 1 1
9 21765 1 1 20 ILE CG1 C 7.114 -5.745 2.040 1.00 . A A . 20 ILE CG1 1 1
9 21766 1 1 20 ILE CG2 C 5.559 -5.520 3.995 1.00 . A A . 20 ILE CG2 1 1
9 21767 1 1 20 ILE H H 7.663 -8.950 2.436 1.00 . A A . 20 ILE H 1 1
9 21768 1 1 20 ILE HA H 7.689 -6.950 4.597 1.00 . A A . 20 ILE HA 1 1
9 21769 1 1 20 ILE HB H 5.493 -7.054 2.537 1.00 . A A . 20 ILE HB 1 1
9 21770 1 1 20 ILE HD11 H 5.512 -6.111 0.681 1.00 . A A . 20 ILE HD11 1 1
9 21771 1 1 20 ILE HD12 H 7.116 -6.423 0.017 1.00 . A A . 20 ILE HD12 1 1
9 21772 1 1 20 ILE HD13 H 6.556 -4.763 0.232 1.00 . A A . 20 ILE HD13 1 1
9 21773 1 1 20 ILE HG12 H 7.208 -4.714 2.346 1.00 . A A . 20 ILE HG12 1 1
9 21774 1 1 20 ILE HG13 H 8.094 -6.193 1.997 1.00 . A A . 20 ILE HG13 1 1
9 21775 1 1 20 ILE HG21 H 6.113 -4.593 4.024 1.00 . A A . 20 ILE HG21 1 1
9 21776 1 1 20 ILE HG22 H 5.511 -5.942 4.988 1.00 . A A . 20 ILE HG22 1 1
9 21777 1 1 20 ILE HG23 H 4.558 -5.330 3.636 1.00 . A A . 20 ILE HG23 1 1
9 21778 1 1 20 ILE N N 8.024 -8.245 3.014 1.00 . A A . 20 ILE N 1 1
9 21779 1 1 20 ILE O O 5.396 -9.174 3.967 1.00 . A A . 20 ILE O 1 1
9 21780 1 1 21 THR C C 3.950 -8.806 6.826 1.00 . A A . 21 THR C 1 1
9 21781 1 1 21 THR CA C 5.367 -9.361 6.710 1.00 . A A . 21 THR CA 1 1
9 21782 1 1 21 THR CB C 5.961 -9.602 8.102 1.00 . A A . 21 THR CB 1 1
9 21783 1 1 21 THR CG2 C 5.899 -8.393 9.010 1.00 . A A . 21 THR CG2 1 1
9 21784 1 1 21 THR H H 6.854 -7.875 6.394 1.00 . A A . 21 THR H 1 1
9 21785 1 1 21 THR HA H 5.321 -10.304 6.187 1.00 . A A . 21 THR HA 1 1
9 21786 1 1 21 THR HB H 7.000 -9.879 7.993 1.00 . A A . 21 THR HB 1 1
9 21787 1 1 21 THR HG1 H 5.930 -11.278 9.114 1.00 . A A . 21 THR HG1 1 1
9 21788 1 1 21 THR HG21 H 4.951 -7.893 8.883 1.00 . A A . 21 THR HG21 1 1
9 21789 1 1 21 THR HG22 H 6.700 -7.715 8.759 1.00 . A A . 21 THR HG22 1 1
9 21790 1 1 21 THR HG23 H 6.004 -8.709 10.038 1.00 . A A . 21 THR HG23 1 1
9 21791 1 1 21 THR N N 6.224 -8.470 5.930 1.00 . A A . 21 THR N 1 1
9 21792 1 1 21 THR O O 3.748 -7.591 6.839 1.00 . A A . 21 THR O 1 1
9 21793 1 1 21 THR OG1 O 5.287 -10.662 8.756 1.00 . A A . 21 THR OG1 1 1
9 21794 1 1 22 CYS C C 1.162 -9.176 8.494 1.00 . A A . 22 CYS C 1 1
9 21795 1 1 22 CYS CA C 1.574 -9.297 7.027 1.00 . A A . 22 CYS CA 1 1
9 21796 1 1 22 CYS CB C 0.657 -10.299 6.320 1.00 . A A . 22 CYS CB 1 1
9 21797 1 1 22 CYS H H 3.195 -10.660 6.895 1.00 . A A . 22 CYS H 1 1
9 21798 1 1 22 CYS HA H 1.471 -8.334 6.552 1.00 . A A . 22 CYS HA 1 1
9 21799 1 1 22 CYS HB2 H 1.063 -10.534 5.346 1.00 . A A . 22 CYS HB2 1 1
9 21800 1 1 22 CYS HB3 H 0.604 -11.202 6.909 1.00 . A A . 22 CYS HB3 1 1
9 21801 1 1 22 CYS N N 2.971 -9.704 6.911 1.00 . A A . 22 CYS N 1 1
9 21802 1 1 22 CYS O O 1.262 -10.140 9.254 1.00 . A A . 22 CYS O 1 1
9 21803 1 1 22 CYS SG S -1.045 -9.694 6.082 1.00 . A A . 22 CYS SG 1 1
9 21804 1 1 23 PRO C C -1.176 -8.154 10.557 1.00 . A A . 23 PRO C 1 1
9 21805 1 1 23 PRO CA C 0.274 -7.748 10.295 1.00 . A A . 23 PRO CA 1 1
9 21806 1 1 23 PRO CB C 0.434 -6.238 10.429 1.00 . A A . 23 PRO CB 1 1
9 21807 1 1 23 PRO CD C 0.544 -6.775 8.085 1.00 . A A . 23 PRO CD 1 1
9 21808 1 1 23 PRO CG C 0.123 -5.709 9.069 1.00 . A A . 23 PRO CG 1 1
9 21809 1 1 23 PRO HA H 0.922 -8.246 11.001 1.00 . A A . 23 PRO HA 1 1
9 21810 1 1 23 PRO HB2 H -0.258 -5.863 11.170 1.00 . A A . 23 PRO HB2 1 1
9 21811 1 1 23 PRO HB3 H 1.446 -6.004 10.721 1.00 . A A . 23 PRO HB3 1 1
9 21812 1 1 23 PRO HD2 H -0.220 -6.917 7.335 1.00 . A A . 23 PRO HD2 1 1
9 21813 1 1 23 PRO HD3 H 1.482 -6.509 7.622 1.00 . A A . 23 PRO HD3 1 1
9 21814 1 1 23 PRO HG2 H -0.937 -5.521 8.984 1.00 . A A . 23 PRO HG2 1 1
9 21815 1 1 23 PRO HG3 H 0.679 -4.800 8.895 1.00 . A A . 23 PRO HG3 1 1
9 21816 1 1 23 PRO N N 0.694 -7.987 8.916 1.00 . A A . 23 PRO N 1 1
9 21817 1 1 23 PRO O O -1.640 -8.117 11.697 1.00 . A A . 23 PRO O 1 1
9 21818 1 1 24 SER C C -3.472 -9.966 10.743 1.00 . A A . 24 SER C 1 1
9 21819 1 1 24 SER CA C -3.288 -8.940 9.628 1.00 . A A . 24 SER CA 1 1
9 21820 1 1 24 SER CB C -3.796 -9.503 8.300 1.00 . A A . 24 SER CB 1 1
9 21821 1 1 24 SER H H -1.476 -8.543 8.614 1.00 . A A . 24 SER H 1 1
9 21822 1 1 24 SER HA H -3.861 -8.065 9.874 1.00 . A A . 24 SER HA 1 1
9 21823 1 1 24 SER HB2 H -3.016 -10.090 7.839 1.00 . A A . 24 SER HB2 1 1
9 21824 1 1 24 SER HB3 H -4.657 -10.127 8.482 1.00 . A A . 24 SER HB3 1 1
9 21825 1 1 24 SER HG H -4.729 -8.815 6.720 1.00 . A A . 24 SER HG 1 1
9 21826 1 1 24 SER N N -1.892 -8.536 9.501 1.00 . A A . 24 SER N 1 1
9 21827 1 1 24 SER O O -3.875 -9.624 11.854 1.00 . A A . 24 SER O 1 1
9 21828 1 1 24 SER OG O -4.165 -8.462 7.412 1.00 . A A . 24 SER OG 1 1
9 21829 1 1 25 SER C C -2.120 -13.252 11.360 1.00 . A A . 25 SER C 1 1
9 21830 1 1 25 SER CA C -3.310 -12.297 11.418 1.00 . A A . 25 SER CA 1 1
9 21831 1 1 25 SER CB C -4.613 -13.066 11.189 1.00 . A A . 25 SER CB 1 1
9 21832 1 1 25 SER H H -2.860 -11.430 9.537 1.00 . A A . 25 SER H 1 1
9 21833 1 1 25 SER HA H -3.341 -11.844 12.398 1.00 . A A . 25 SER HA 1 1
9 21834 1 1 25 SER HB2 H -4.628 -13.457 10.184 1.00 . A A . 25 SER HB2 1 1
9 21835 1 1 25 SER HB3 H -4.675 -13.882 11.894 1.00 . A A . 25 SER HB3 1 1
9 21836 1 1 25 SER HG H -6.168 -12.434 12.200 1.00 . A A . 25 SER HG 1 1
9 21837 1 1 25 SER N N -3.175 -11.222 10.439 1.00 . A A . 25 SER N 1 1
9 21838 1 1 25 SER O O -1.213 -13.177 12.190 1.00 . A A . 25 SER O 1 1
9 21839 1 1 25 SER OG O -5.740 -12.225 11.367 1.00 . A A . 25 SER OG 1 1
9 21840 1 1 26 GLY C C -1.537 -16.539 10.144 1.00 . A A . 26 GLY C 1 1
9 21841 1 1 26 GLY CA C -1.043 -15.107 10.243 1.00 . A A . 26 GLY CA 1 1
9 21842 1 1 26 GLY H H -2.876 -14.169 9.748 1.00 . A A . 26 GLY H 1 1
9 21843 1 1 26 GLY HA2 H -0.479 -14.870 9.354 1.00 . A A . 26 GLY HA2 1 1
9 21844 1 1 26 GLY HA3 H -0.393 -15.023 11.101 1.00 . A A . 26 GLY HA3 1 1
9 21845 1 1 26 GLY N N -2.128 -14.152 10.380 1.00 . A A . 26 GLY N 1 1
9 21846 1 1 26 GLY O O -1.471 -17.293 11.114 1.00 . A A . 26 GLY O 1 1
9 21847 1 1 27 ASP C C -2.989 -18.442 7.298 1.00 . A A . 27 ASP C 1 1
9 21848 1 1 27 ASP CA C -2.541 -18.262 8.745 1.00 . A A . 27 ASP CA 1 1
9 21849 1 1 27 ASP CB C -3.706 -18.555 9.692 1.00 . A A . 27 ASP CB 1 1
9 21850 1 1 27 ASP CG C -3.757 -20.011 10.113 1.00 . A A . 27 ASP CG 1 1
9 21851 1 1 27 ASP H H -2.059 -16.266 8.233 1.00 . A A . 27 ASP H 1 1
9 21852 1 1 27 ASP HA H -1.739 -18.956 8.950 1.00 . A A . 27 ASP HA 1 1
9 21853 1 1 27 ASP HB2 H -3.603 -17.947 10.578 1.00 . A A . 27 ASP HB2 1 1
9 21854 1 1 27 ASP HB3 H -4.634 -18.310 9.197 1.00 . A A . 27 ASP HB3 1 1
9 21855 1 1 27 ASP N N -2.034 -16.913 8.968 1.00 . A A . 27 ASP N 1 1
9 21856 1 1 27 ASP O O -2.759 -19.488 6.691 1.00 . A A . 27 ASP O 1 1
9 21857 1 1 27 ASP OD1 O -3.024 -20.383 11.054 1.00 . A A . 27 ASP OD1 1 1
9 21858 1 1 27 ASP OD2 O -4.529 -20.779 9.502 1.00 . A A . 27 ASP OD2 1 1
9 21859 1 1 28 ASP C C -4.229 -16.041 4.811 1.00 . A A . 28 ASP C 1 1
9 21860 1 1 28 ASP CA C -4.110 -17.452 5.376 1.00 . A A . 28 ASP CA 1 1
9 21861 1 1 28 ASP CB C -5.463 -18.163 5.304 1.00 . A A . 28 ASP CB 1 1
9 21862 1 1 28 ASP CG C -5.842 -18.544 3.887 1.00 . A A . 28 ASP CG 1 1
9 21863 1 1 28 ASP H H -3.780 -16.607 7.287 1.00 . A A . 28 ASP H 1 1
9 21864 1 1 28 ASP HA H -3.391 -18.003 4.788 1.00 . A A . 28 ASP HA 1 1
9 21865 1 1 28 ASP HB2 H -5.422 -19.063 5.900 1.00 . A A . 28 ASP HB2 1 1
9 21866 1 1 28 ASP HB3 H -6.227 -17.509 5.699 1.00 . A A . 28 ASP HB3 1 1
9 21867 1 1 28 ASP N N -3.629 -17.414 6.752 1.00 . A A . 28 ASP N 1 1
9 21868 1 1 28 ASP O O -5.330 -15.549 4.561 1.00 . A A . 28 ASP O 1 1
9 21869 1 1 28 ASP OD1 O -6.280 -17.652 3.129 1.00 . A A . 28 ASP OD1 1 1
9 21870 1 1 28 ASP OD2 O -5.701 -19.734 3.534 1.00 . A A . 28 ASP OD2 1 1
9 21871 1 1 29 ILE C C -3.186 -14.018 2.578 1.00 . A A . 29 ILE C 1 1
9 21872 1 1 29 ILE CA C -3.053 -14.033 4.098 1.00 . A A . 29 ILE CA 1 1
9 21873 1 1 29 ILE CB C -1.755 -13.313 4.516 1.00 . A A . 29 ILE CB 1 1
9 21874 1 1 29 ILE CD1 C -0.876 -14.276 6.701 1.00 . A A . 29 ILE CD1 1 1
9 21875 1 1 29 ILE CG1 C -1.699 -13.197 6.038 1.00 . A A . 29 ILE CG1 1 1
9 21876 1 1 29 ILE CG2 C -1.660 -11.937 3.870 1.00 . A A . 29 ILE CG2 1 1
9 21877 1 1 29 ILE H H -2.242 -15.835 4.847 1.00 . A A . 29 ILE H 1 1
9 21878 1 1 29 ILE HA H -3.887 -13.495 4.524 1.00 . A A . 29 ILE HA 1 1
9 21879 1 1 29 ILE HB H -0.915 -13.899 4.178 1.00 . A A . 29 ILE HB 1 1
9 21880 1 1 29 ILE HD11 H -0.827 -15.140 6.055 1.00 . A A . 29 ILE HD11 1 1
9 21881 1 1 29 ILE HD12 H -1.337 -14.551 7.637 1.00 . A A . 29 ILE HD12 1 1
9 21882 1 1 29 ILE HD13 H 0.121 -13.906 6.885 1.00 . A A . 29 ILE HD13 1 1
9 21883 1 1 29 ILE HG12 H -1.273 -12.247 6.307 1.00 . A A . 29 ILE HG12 1 1
9 21884 1 1 29 ILE HG13 H -2.702 -13.259 6.431 1.00 . A A . 29 ILE HG13 1 1
9 21885 1 1 29 ILE HG21 H -2.467 -11.315 4.228 1.00 . A A . 29 ILE HG21 1 1
9 21886 1 1 29 ILE HG22 H -1.731 -12.037 2.796 1.00 . A A . 29 ILE HG22 1 1
9 21887 1 1 29 ILE HG23 H -0.714 -11.486 4.127 1.00 . A A . 29 ILE HG23 1 1
9 21888 1 1 29 ILE N N -3.086 -15.391 4.622 1.00 . A A . 29 ILE N 1 1
9 21889 1 1 29 ILE O O -2.594 -14.843 1.882 1.00 . A A . 29 ILE O 1 1
9 21890 1 1 30 LYS C C -3.860 -11.534 0.160 1.00 . A A . 30 LYS C 1 1
9 21891 1 1 30 LYS CA C -4.197 -12.942 0.643 1.00 . A A . 30 LYS CA 1 1
9 21892 1 1 30 LYS CB C -5.653 -13.267 0.310 1.00 . A A . 30 LYS CB 1 1
9 21893 1 1 30 LYS CD C -5.708 -15.463 -0.907 1.00 . A A . 30 LYS CD 1 1
9 21894 1 1 30 LYS CE C -6.509 -16.750 -1.016 1.00 . A A . 30 LYS CE 1 1
9 21895 1 1 30 LYS CG C -5.980 -14.747 0.406 1.00 . A A . 30 LYS CG 1 1
9 21896 1 1 30 LYS H H -4.419 -12.450 2.685 1.00 . A A . 30 LYS H 1 1
9 21897 1 1 30 LYS HA H -3.555 -13.648 0.139 1.00 . A A . 30 LYS HA 1 1
9 21898 1 1 30 LYS HB2 H -6.294 -12.734 0.997 1.00 . A A . 30 LYS HB2 1 1
9 21899 1 1 30 LYS HB3 H -5.863 -12.936 -0.695 1.00 . A A . 30 LYS HB3 1 1
9 21900 1 1 30 LYS HD2 H -5.979 -14.811 -1.724 1.00 . A A . 30 LYS HD2 1 1
9 21901 1 1 30 LYS HD3 H -4.655 -15.698 -0.965 1.00 . A A . 30 LYS HD3 1 1
9 21902 1 1 30 LYS HE2 H -6.038 -17.505 -0.405 1.00 . A A . 30 LYS HE2 1 1
9 21903 1 1 30 LYS HE3 H -7.510 -16.568 -0.654 1.00 . A A . 30 LYS HE3 1 1
9 21904 1 1 30 LYS HG2 H -5.371 -15.191 1.179 1.00 . A A . 30 LYS HG2 1 1
9 21905 1 1 30 LYS HG3 H -7.024 -14.858 0.658 1.00 . A A . 30 LYS HG3 1 1
9 21906 1 1 30 LYS HZ1 H -6.885 -18.236 -2.435 1.00 . A A . 30 LYS HZ1 1 1
9 21907 1 1 30 LYS HZ2 H -5.651 -17.166 -2.875 1.00 . A A . 30 LYS HZ2 1 1
9 21908 1 1 30 LYS HZ3 H -7.267 -16.674 -2.961 1.00 . A A . 30 LYS HZ3 1 1
9 21909 1 1 30 LYS N N -3.973 -13.073 2.076 1.00 . A A . 30 LYS N 1 1
9 21910 1 1 30 LYS NZ N -6.583 -17.241 -2.420 1.00 . A A . 30 LYS NZ 1 1
9 21911 1 1 30 LYS O O -4.552 -10.572 0.490 1.00 . A A . 30 LYS O 1 1
9 21912 1 1 31 TRP C C -3.232 -9.757 -2.372 1.00 . A A . 31 TRP C 1 1
9 21913 1 1 31 TRP CA C -2.376 -10.136 -1.168 1.00 . A A . 31 TRP CA 1 1
9 21914 1 1 31 TRP CB C -0.895 -10.184 -1.551 1.00 . A A . 31 TRP CB 1 1
9 21915 1 1 31 TRP CD1 C 0.413 -11.688 0.058 1.00 . A A . 31 TRP CD1 1 1
9 21916 1 1 31 TRP CD2 C 0.584 -9.501 0.503 1.00 . A A . 31 TRP CD2 1 1
9 21917 1 1 31 TRP CE2 C 1.338 -10.214 1.456 1.00 . A A . 31 TRP CE2 1 1
9 21918 1 1 31 TRP CE3 C 0.546 -8.106 0.584 1.00 . A A . 31 TRP CE3 1 1
9 21919 1 1 31 TRP CG C -0.001 -10.464 -0.382 1.00 . A A . 31 TRP CG 1 1
9 21920 1 1 31 TRP CH2 C 1.989 -8.215 2.528 1.00 . A A . 31 TRP CH2 1 1
9 21921 1 1 31 TRP CZ2 C 2.044 -9.580 2.474 1.00 . A A . 31 TRP CZ2 1 1
9 21922 1 1 31 TRP CZ3 C 1.249 -7.479 1.594 1.00 . A A . 31 TRP CZ3 1 1
9 21923 1 1 31 TRP H H -2.290 -12.229 -0.865 1.00 . A A . 31 TRP H 1 1
9 21924 1 1 31 TRP HA H -2.514 -9.393 -0.396 1.00 . A A . 31 TRP HA 1 1
9 21925 1 1 31 TRP HB2 H -0.743 -10.964 -2.283 1.00 . A A . 31 TRP HB2 1 1
9 21926 1 1 31 TRP HB3 H -0.607 -9.235 -1.977 1.00 . A A . 31 TRP HB3 1 1
9 21927 1 1 31 TRP HD1 H 0.140 -12.624 -0.404 1.00 . A A . 31 TRP HD1 1 1
9 21928 1 1 31 TRP HE1 H 1.635 -12.280 1.660 1.00 . A A . 31 TRP HE1 1 1
9 21929 1 1 31 TRP HE3 H -0.018 -7.519 -0.127 1.00 . A A . 31 TRP HE3 1 1
9 21930 1 1 31 TRP HH2 H 2.522 -7.682 3.301 1.00 . A A . 31 TRP HH2 1 1
9 21931 1 1 31 TRP HZ2 H 2.620 -10.134 3.201 1.00 . A A . 31 TRP HZ2 1 1
9 21932 1 1 31 TRP HZ3 H 1.233 -6.403 1.671 1.00 . A A . 31 TRP HZ3 1 1
9 21933 1 1 31 TRP N N -2.798 -11.424 -0.631 1.00 . A A . 31 TRP N 1 1
9 21934 1 1 31 TRP NE1 N 1.216 -11.547 1.163 1.00 . A A . 31 TRP NE1 1 1
9 21935 1 1 31 TRP O O -4.134 -10.501 -2.758 1.00 . A A . 31 TRP O 1 1
9 21936 1 1 32 LYS C C -2.854 -7.431 -5.152 1.00 . A A . 32 LYS C 1 1
9 21937 1 1 32 LYS CA C -3.733 -8.135 -4.113 1.00 . A A . 32 LYS CA 1 1
9 21938 1 1 32 LYS CB C -4.872 -7.202 -3.673 1.00 . A A . 32 LYS CB 1 1
9 21939 1 1 32 LYS CD C -6.177 -6.155 -1.796 1.00 . A A . 32 LYS CD 1 1
9 21940 1 1 32 LYS CE C -6.824 -6.634 -0.506 1.00 . A A . 32 LYS CE 1 1
9 21941 1 1 32 LYS CG C -4.975 -7.009 -2.167 1.00 . A A . 32 LYS CG 1 1
9 21942 1 1 32 LYS H H -2.236 -8.039 -2.605 1.00 . A A . 32 LYS H 1 1
9 21943 1 1 32 LYS HA H -4.168 -9.008 -4.576 1.00 . A A . 32 LYS HA 1 1
9 21944 1 1 32 LYS HB2 H -4.724 -6.233 -4.127 1.00 . A A . 32 LYS HB2 1 1
9 21945 1 1 32 LYS HB3 H -5.808 -7.611 -4.025 1.00 . A A . 32 LYS HB3 1 1
9 21946 1 1 32 LYS HD2 H -5.854 -5.133 -1.667 1.00 . A A . 32 LYS HD2 1 1
9 21947 1 1 32 LYS HD3 H -6.903 -6.207 -2.594 1.00 . A A . 32 LYS HD3 1 1
9 21948 1 1 32 LYS HE2 H -6.798 -7.713 -0.484 1.00 . A A . 32 LYS HE2 1 1
9 21949 1 1 32 LYS HE3 H -6.262 -6.244 0.330 1.00 . A A . 32 LYS HE3 1 1
9 21950 1 1 32 LYS HG2 H -5.075 -7.976 -1.696 1.00 . A A . 32 LYS HG2 1 1
9 21951 1 1 32 LYS HG3 H -4.077 -6.525 -1.813 1.00 . A A . 32 LYS HG3 1 1
9 21952 1 1 32 LYS HZ1 H -8.814 -6.919 0.062 1.00 . A A . 32 LYS HZ1 1 1
9 21953 1 1 32 LYS HZ2 H -8.628 -5.986 -1.337 1.00 . A A . 32 LYS HZ2 1 1
9 21954 1 1 32 LYS HZ3 H -8.291 -5.313 0.178 1.00 . A A . 32 LYS HZ3 1 1
9 21955 1 1 32 LYS N N -2.960 -8.595 -2.958 1.00 . A A . 32 LYS N 1 1
9 21956 1 1 32 LYS NZ N -8.238 -6.181 -0.393 1.00 . A A . 32 LYS NZ 1 1
9 21957 1 1 32 LYS O O -2.706 -7.922 -6.271 1.00 . A A . 32 LYS O 1 1
9 21958 1 1 33 PRO C C -0.640 -6.348 -6.696 1.00 . A A . 33 PRO C 1 1
9 21959 1 1 33 PRO CA C -1.422 -5.487 -5.707 1.00 . A A . 33 PRO CA 1 1
9 21960 1 1 33 PRO CB C -0.471 -4.791 -4.741 1.00 . A A . 33 PRO CB 1 1
9 21961 1 1 33 PRO CD C -2.401 -5.591 -3.500 1.00 . A A . 33 PRO CD 1 1
9 21962 1 1 33 PRO CG C -1.250 -4.612 -3.476 1.00 . A A . 33 PRO CG 1 1
9 21963 1 1 33 PRO HA H -1.992 -4.746 -6.247 1.00 . A A . 33 PRO HA 1 1
9 21964 1 1 33 PRO HB2 H 0.400 -5.410 -4.583 1.00 . A A . 33 PRO HB2 1 1
9 21965 1 1 33 PRO HB3 H -0.171 -3.840 -5.153 1.00 . A A . 33 PRO HB3 1 1
9 21966 1 1 33 PRO HD2 H -2.308 -6.296 -2.691 1.00 . A A . 33 PRO HD2 1 1
9 21967 1 1 33 PRO HD3 H -3.341 -5.064 -3.432 1.00 . A A . 33 PRO HD3 1 1
9 21968 1 1 33 PRO HG2 H -0.614 -4.816 -2.628 1.00 . A A . 33 PRO HG2 1 1
9 21969 1 1 33 PRO HG3 H -1.625 -3.601 -3.422 1.00 . A A . 33 PRO HG3 1 1
9 21970 1 1 33 PRO N N -2.272 -6.264 -4.803 1.00 . A A . 33 PRO N 1 1
9 21971 1 1 33 PRO O O -0.645 -6.088 -7.900 1.00 . A A . 33 PRO O 1 1
9 21972 1 1 34 ASP C C 1.073 -9.582 -6.279 1.00 . A A . 34 ASP C 1 1
9 21973 1 1 34 ASP CA C 0.809 -8.273 -7.015 1.00 . A A . 34 ASP CA 1 1
9 21974 1 1 34 ASP CB C 2.130 -7.617 -7.421 1.00 . A A . 34 ASP CB 1 1
9 21975 1 1 34 ASP CG C 2.324 -7.588 -8.924 1.00 . A A . 34 ASP CG 1 1
9 21976 1 1 34 ASP H H -0.012 -7.530 -5.216 1.00 . A A . 34 ASP H 1 1
9 21977 1 1 34 ASP HA H 0.234 -8.483 -7.905 1.00 . A A . 34 ASP HA 1 1
9 21978 1 1 34 ASP HB2 H 2.145 -6.602 -7.056 1.00 . A A . 34 ASP HB2 1 1
9 21979 1 1 34 ASP HB3 H 2.950 -8.165 -6.981 1.00 . A A . 34 ASP HB3 1 1
9 21980 1 1 34 ASP N N 0.026 -7.372 -6.181 1.00 . A A . 34 ASP N 1 1
9 21981 1 1 34 ASP O O 2.066 -9.715 -5.564 1.00 . A A . 34 ASP O 1 1
9 21982 1 1 34 ASP OD1 O 1.927 -8.565 -9.593 1.00 . A A . 34 ASP OD1 1 1
9 21983 1 1 34 ASP OD2 O 2.872 -6.587 -9.433 1.00 . A A . 34 ASP OD2 1 1
9 21984 1 1 35 PRO C C 1.558 -12.607 -6.280 1.00 . A A . 35 PRO C 1 1
9 21985 1 1 35 PRO CA C 0.314 -11.876 -5.803 1.00 . A A . 35 PRO CA 1 1
9 21986 1 1 35 PRO CB C -0.957 -12.626 -6.225 1.00 . A A . 35 PRO CB 1 1
9 21987 1 1 35 PRO CD C -1.019 -10.495 -7.286 1.00 . A A . 35 PRO CD 1 1
9 21988 1 1 35 PRO CG C -1.889 -11.565 -6.704 1.00 . A A . 35 PRO CG 1 1
9 21989 1 1 35 PRO HA H 0.343 -11.784 -4.727 1.00 . A A . 35 PRO HA 1 1
9 21990 1 1 35 PRO HB2 H -0.719 -13.328 -7.011 1.00 . A A . 35 PRO HB2 1 1
9 21991 1 1 35 PRO HB3 H -1.364 -13.152 -5.375 1.00 . A A . 35 PRO HB3 1 1
9 21992 1 1 35 PRO HD2 H -0.784 -10.712 -8.318 1.00 . A A . 35 PRO HD2 1 1
9 21993 1 1 35 PRO HD3 H -1.488 -9.531 -7.200 1.00 . A A . 35 PRO HD3 1 1
9 21994 1 1 35 PRO HG2 H -2.547 -11.964 -7.459 1.00 . A A . 35 PRO HG2 1 1
9 21995 1 1 35 PRO HG3 H -2.459 -11.174 -5.875 1.00 . A A . 35 PRO HG3 1 1
9 21996 1 1 35 PRO N N 0.182 -10.569 -6.448 1.00 . A A . 35 PRO N 1 1
9 21997 1 1 35 PRO O O 2.101 -13.460 -5.578 1.00 . A A . 35 PRO O 1 1
9 21998 1 1 36 ALA C C 4.382 -12.733 -7.081 1.00 . A A . 36 ALA C 1 1
9 21999 1 1 36 ALA CA C 3.210 -12.861 -8.048 1.00 . A A . 36 ALA CA 1 1
9 22000 1 1 36 ALA CB C 3.548 -12.216 -9.384 1.00 . A A . 36 ALA CB 1 1
9 22001 1 1 36 ALA H H 1.540 -11.555 -7.983 1.00 . A A . 36 ALA H 1 1
9 22002 1 1 36 ALA HA H 3.006 -13.908 -8.218 1.00 . A A . 36 ALA HA 1 1
9 22003 1 1 36 ALA HB1 H 3.869 -11.197 -9.221 1.00 . A A . 36 ALA HB1 1 1
9 22004 1 1 36 ALA HB2 H 2.674 -12.221 -10.018 1.00 . A A . 36 ALA HB2 1 1
9 22005 1 1 36 ALA HB3 H 4.342 -12.771 -9.861 1.00 . A A . 36 ALA HB3 1 1
9 22006 1 1 36 ALA N N 2.014 -12.252 -7.478 1.00 . A A . 36 ALA N 1 1
9 22007 1 1 36 ALA O O 5.274 -13.581 -7.048 1.00 . A A . 36 ALA O 1 1
9 22008 1 1 37 LEU C C 4.791 -11.259 -3.914 1.00 . A A . 37 LEU C 1 1
9 22009 1 1 37 LEU CA C 5.405 -11.418 -5.301 1.00 . A A . 37 LEU CA 1 1
9 22010 1 1 37 LEU CB C 6.203 -10.162 -5.665 1.00 . A A . 37 LEU CB 1 1
9 22011 1 1 37 LEU CD1 C 6.126 -7.736 -6.296 1.00 . A A . 37 LEU CD1 1 1
9 22012 1 1 37 LEU CD2 C 5.193 -9.464 -7.847 1.00 . A A . 37 LEU CD2 1 1
9 22013 1 1 37 LEU CG C 5.411 -9.075 -6.393 1.00 . A A . 37 LEU CG 1 1
9 22014 1 1 37 LEU H H 3.616 -11.034 -6.358 1.00 . A A . 37 LEU H 1 1
9 22015 1 1 37 LEU HA H 6.068 -12.269 -5.297 1.00 . A A . 37 LEU HA 1 1
9 22016 1 1 37 LEU HB2 H 6.600 -9.738 -4.755 1.00 . A A . 37 LEU HB2 1 1
9 22017 1 1 37 LEU HB3 H 7.029 -10.456 -6.295 1.00 . A A . 37 LEU HB3 1 1
9 22018 1 1 37 LEU HD11 H 6.712 -7.706 -5.389 1.00 . A A . 37 LEU HD11 1 1
9 22019 1 1 37 LEU HD12 H 5.398 -6.939 -6.281 1.00 . A A . 37 LEU HD12 1 1
9 22020 1 1 37 LEU HD13 H 6.777 -7.613 -7.149 1.00 . A A . 37 LEU HD13 1 1
9 22021 1 1 37 LEU HD21 H 4.157 -9.310 -8.110 1.00 . A A . 37 LEU HD21 1 1
9 22022 1 1 37 LEU HD22 H 5.448 -10.506 -7.982 1.00 . A A . 37 LEU HD22 1 1
9 22023 1 1 37 LEU HD23 H 5.820 -8.855 -8.482 1.00 . A A . 37 LEU HD23 1 1
9 22024 1 1 37 LEU HG H 4.442 -8.971 -5.926 1.00 . A A . 37 LEU HG 1 1
9 22025 1 1 37 LEU N N 4.361 -11.667 -6.286 1.00 . A A . 37 LEU N 1 1
9 22026 1 1 37 LEU O O 5.147 -10.351 -3.162 1.00 . A A . 37 LEU O 1 1
9 22027 1 1 38 GLY C C 3.093 -13.457 -1.643 1.00 . A A . 38 GLY C 1 1
9 22028 1 1 38 GLY CA C 3.199 -12.096 -2.297 1.00 . A A . 38 GLY CA 1 1
9 22029 1 1 38 GLY H H 3.616 -12.847 -4.229 1.00 . A A . 38 GLY H 1 1
9 22030 1 1 38 GLY HA2 H 3.754 -11.439 -1.645 1.00 . A A . 38 GLY HA2 1 1
9 22031 1 1 38 GLY HA3 H 2.206 -11.697 -2.430 1.00 . A A . 38 GLY HA3 1 1
9 22032 1 1 38 GLY N N 3.860 -12.149 -3.586 1.00 . A A . 38 GLY N 1 1
9 22033 1 1 38 GLY O O 2.338 -14.316 -2.097 1.00 . A A . 38 GLY O 1 1
9 22034 1 1 39 ASP C C 2.987 -14.788 1.421 1.00 . A A . 39 ASP C 1 1
9 22035 1 1 39 ASP CA C 3.832 -14.913 0.158 1.00 . A A . 39 ASP CA 1 1
9 22036 1 1 39 ASP CB C 5.256 -15.344 0.517 1.00 . A A . 39 ASP CB 1 1
9 22037 1 1 39 ASP CG C 5.450 -16.844 0.411 1.00 . A A . 39 ASP CG 1 1
9 22038 1 1 39 ASP H H 4.423 -12.919 -0.253 1.00 . A A . 39 ASP H 1 1
9 22039 1 1 39 ASP HA H 3.389 -15.659 -0.484 1.00 . A A . 39 ASP HA 1 1
9 22040 1 1 39 ASP HB2 H 5.951 -14.862 -0.153 1.00 . A A . 39 ASP HB2 1 1
9 22041 1 1 39 ASP HB3 H 5.472 -15.042 1.532 1.00 . A A . 39 ASP HB3 1 1
9 22042 1 1 39 ASP N N 3.847 -13.649 -0.569 1.00 . A A . 39 ASP N 1 1
9 22043 1 1 39 ASP O O 2.710 -13.681 1.883 1.00 . A A . 39 ASP O 1 1
9 22044 1 1 39 ASP OD1 O 5.115 -17.412 -0.650 1.00 . A A . 39 ASP OD1 1 1
9 22045 1 1 39 ASP OD2 O 5.937 -17.451 1.388 1.00 . A A . 39 ASP OD2 1 1
9 22046 1 1 40 ASN C C 2.465 -15.229 4.330 1.00 . A A . 40 ASN C 1 1
9 22047 1 1 40 ASN CA C 1.750 -15.921 3.177 1.00 . A A . 40 ASN CA 1 1
9 22048 1 1 40 ASN CB C 1.375 -17.341 3.584 1.00 . A A . 40 ASN CB 1 1
9 22049 1 1 40 ASN CG C 2.565 -18.281 3.581 1.00 . A A . 40 ASN CG 1 1
9 22050 1 1 40 ASN H H 2.816 -16.777 1.559 1.00 . A A . 40 ASN H 1 1
9 22051 1 1 40 ASN HA H 0.847 -15.373 2.955 1.00 . A A . 40 ASN HA 1 1
9 22052 1 1 40 ASN HB2 H 0.960 -17.316 4.581 1.00 . A A . 40 ASN HB2 1 1
9 22053 1 1 40 ASN HB3 H 0.634 -17.721 2.898 1.00 . A A . 40 ASN HB3 1 1
9 22054 1 1 40 ASN HD21 H 2.738 -18.109 5.554 1.00 . A A . 40 ASN HD21 1 1
9 22055 1 1 40 ASN HD22 H 3.892 -19.140 4.787 1.00 . A A . 40 ASN HD22 1 1
9 22056 1 1 40 ASN N N 2.571 -15.923 1.973 1.00 . A A . 40 ASN N 1 1
9 22057 1 1 40 ASN ND2 N 3.121 -18.536 4.760 1.00 . A A . 40 ASN ND2 1 1
9 22058 1 1 40 ASN O O 3.534 -15.657 4.765 1.00 . A A . 40 ASN O 1 1
9 22059 1 1 40 ASN OD1 O 2.979 -18.772 2.531 1.00 . A A . 40 ASN OD1 1 1
9 22060 1 1 41 ASN C C 3.769 -12.799 5.529 1.00 . A A . 41 ASN C 1 1
9 22061 1 1 41 ASN CA C 2.418 -13.382 5.914 1.00 . A A . 41 ASN CA 1 1
9 22062 1 1 41 ASN CB C 2.563 -14.257 7.160 1.00 . A A . 41 ASN CB 1 1
9 22063 1 1 41 ASN CG C 2.400 -13.467 8.443 1.00 . A A . 41 ASN CG 1 1
9 22064 1 1 41 ASN H H 1.019 -13.872 4.417 1.00 . A A . 41 ASN H 1 1
9 22065 1 1 41 ASN HA H 1.738 -12.573 6.129 1.00 . A A . 41 ASN HA 1 1
9 22066 1 1 41 ASN HB2 H 1.811 -15.032 7.139 1.00 . A A . 41 ASN HB2 1 1
9 22067 1 1 41 ASN HB3 H 3.543 -14.712 7.161 1.00 . A A . 41 ASN HB3 1 1
9 22068 1 1 41 ASN HD21 H 3.813 -14.554 9.323 1.00 . A A . 41 ASN HD21 1 1
9 22069 1 1 41 ASN HD22 H 3.098 -13.321 10.300 1.00 . A A . 41 ASN HD22 1 1
9 22070 1 1 41 ASN N N 1.860 -14.155 4.814 1.00 . A A . 41 ASN N 1 1
9 22071 1 1 41 ASN ND2 N 3.182 -13.816 9.458 1.00 . A A . 41 ASN ND2 1 1
9 22072 1 1 41 ASN O O 4.548 -12.395 6.393 1.00 . A A . 41 ASN O 1 1
9 22073 1 1 41 ASN OD1 O 1.580 -12.552 8.522 1.00 . A A . 41 ASN OD1 1 1
9 22074 1 1 42 LYS C C 5.264 -11.927 2.253 1.00 . A A . 42 LYS C 1 1
9 22075 1 1 42 LYS CA C 5.314 -12.235 3.748 1.00 . A A . 42 LYS CA 1 1
9 22076 1 1 42 LYS CB C 6.427 -13.242 4.033 1.00 . A A . 42 LYS CB 1 1
9 22077 1 1 42 LYS CD C 7.788 -12.837 6.107 1.00 . A A . 42 LYS CD 1 1
9 22078 1 1 42 LYS CE C 9.236 -12.924 6.561 1.00 . A A . 42 LYS CE 1 1
9 22079 1 1 42 LYS CG C 7.688 -12.616 4.606 1.00 . A A . 42 LYS CG 1 1
9 22080 1 1 42 LYS H H 3.395 -13.097 3.582 1.00 . A A . 42 LYS H 1 1
9 22081 1 1 42 LYS HA H 5.516 -11.327 4.287 1.00 . A A . 42 LYS HA 1 1
9 22082 1 1 42 LYS HB2 H 6.057 -13.972 4.739 1.00 . A A . 42 LYS HB2 1 1
9 22083 1 1 42 LYS HB3 H 6.687 -13.746 3.114 1.00 . A A . 42 LYS HB3 1 1
9 22084 1 1 42 LYS HD2 H 7.311 -12.012 6.615 1.00 . A A . 42 LYS HD2 1 1
9 22085 1 1 42 LYS HD3 H 7.284 -13.758 6.360 1.00 . A A . 42 LYS HD3 1 1
9 22086 1 1 42 LYS HE2 H 9.531 -13.962 6.583 1.00 . A A . 42 LYS HE2 1 1
9 22087 1 1 42 LYS HE3 H 9.854 -12.389 5.855 1.00 . A A . 42 LYS HE3 1 1
9 22088 1 1 42 LYS HG2 H 8.547 -13.063 4.128 1.00 . A A . 42 LYS HG2 1 1
9 22089 1 1 42 LYS HG3 H 7.673 -11.555 4.406 1.00 . A A . 42 LYS HG3 1 1
9 22090 1 1 42 LYS HZ1 H 9.333 -13.076 8.643 1.00 . A A . 42 LYS HZ1 1 1
9 22091 1 1 42 LYS HZ2 H 8.718 -11.600 8.092 1.00 . A A . 42 LYS HZ2 1 1
9 22092 1 1 42 LYS HZ3 H 10.377 -11.914 7.991 1.00 . A A . 42 LYS HZ3 1 1
9 22093 1 1 42 LYS N N 4.049 -12.761 4.228 1.00 . A A . 42 LYS N 1 1
9 22094 1 1 42 LYS NZ N 9.429 -12.337 7.916 1.00 . A A . 42 LYS NZ 1 1
9 22095 1 1 42 LYS O O 5.090 -12.823 1.433 1.00 . A A . 42 LYS O 1 1
9 22096 1 1 43 TYR C C 6.847 -10.154 -0.020 1.00 . A A . 43 TYR C 1 1
9 22097 1 1 43 TYR CA C 5.423 -10.228 0.513 1.00 . A A . 43 TYR CA 1 1
9 22098 1 1 43 TYR CB C 4.746 -8.862 0.387 1.00 . A A . 43 TYR CB 1 1
9 22099 1 1 43 TYR CD1 C 3.108 -9.030 -1.529 1.00 . A A . 43 TYR CD1 1 1
9 22100 1 1 43 TYR CD2 C 5.040 -7.666 -1.819 1.00 . A A . 43 TYR CD2 1 1
9 22101 1 1 43 TYR CE1 C 2.684 -8.709 -2.804 1.00 . A A . 43 TYR CE1 1 1
9 22102 1 1 43 TYR CE2 C 4.624 -7.341 -3.096 1.00 . A A . 43 TYR CE2 1 1
9 22103 1 1 43 TYR CG C 4.291 -8.516 -1.015 1.00 . A A . 43 TYR CG 1 1
9 22104 1 1 43 TYR CZ C 3.446 -7.864 -3.583 1.00 . A A . 43 TYR CZ 1 1
9 22105 1 1 43 TYR H H 5.579 -9.987 2.608 1.00 . A A . 43 TYR H 1 1
9 22106 1 1 43 TYR HA H 4.870 -10.958 -0.062 1.00 . A A . 43 TYR HA 1 1
9 22107 1 1 43 TYR HB2 H 3.879 -8.839 1.028 1.00 . A A . 43 TYR HB2 1 1
9 22108 1 1 43 TYR HB3 H 5.440 -8.102 0.706 1.00 . A A . 43 TYR HB3 1 1
9 22109 1 1 43 TYR HD1 H 2.514 -9.691 -0.918 1.00 . A A . 43 TYR HD1 1 1
9 22110 1 1 43 TYR HD2 H 5.961 -7.256 -1.436 1.00 . A A . 43 TYR HD2 1 1
9 22111 1 1 43 TYR HE1 H 1.759 -9.118 -3.186 1.00 . A A . 43 TYR HE1 1 1
9 22112 1 1 43 TYR HE2 H 5.221 -6.679 -3.706 1.00 . A A . 43 TYR HE2 1 1
9 22113 1 1 43 TYR HH H 2.507 -6.734 -4.821 1.00 . A A . 43 TYR HH 1 1
9 22114 1 1 43 TYR N N 5.433 -10.655 1.908 1.00 . A A . 43 TYR N 1 1
9 22115 1 1 43 TYR O O 7.573 -9.198 0.249 1.00 . A A . 43 TYR O 1 1
9 22116 1 1 43 TYR OH O 3.028 -7.540 -4.852 1.00 . A A . 43 TYR OH 1 1
9 22117 1 1 44 ILE C C 8.704 -10.383 -2.582 1.00 . A A . 44 ILE C 1 1
9 22118 1 1 44 ILE CA C 8.584 -11.241 -1.328 1.00 . A A . 44 ILE CA 1 1
9 22119 1 1 44 ILE CB C 8.968 -12.692 -1.669 1.00 . A A . 44 ILE CB 1 1
9 22120 1 1 44 ILE CD1 C 9.251 -13.223 0.807 1.00 . A A . 44 ILE CD1 1 1
9 22121 1 1 44 ILE CG1 C 8.614 -13.623 -0.506 1.00 . A A . 44 ILE CG1 1 1
9 22122 1 1 44 ILE CG2 C 10.450 -12.786 -2.001 1.00 . A A . 44 ILE CG2 1 1
9 22123 1 1 44 ILE H H 6.618 -11.912 -0.936 1.00 . A A . 44 ILE H 1 1
9 22124 1 1 44 ILE HA H 9.276 -10.873 -0.584 1.00 . A A . 44 ILE HA 1 1
9 22125 1 1 44 ILE HB H 8.408 -12.990 -2.542 1.00 . A A . 44 ILE HB 1 1
9 22126 1 1 44 ILE HD11 H 8.745 -13.724 1.619 1.00 . A A . 44 ILE HD11 1 1
9 22127 1 1 44 ILE HD12 H 9.168 -12.154 0.936 1.00 . A A . 44 ILE HD12 1 1
9 22128 1 1 44 ILE HD13 H 10.293 -13.506 0.803 1.00 . A A . 44 ILE HD13 1 1
9 22129 1 1 44 ILE HG12 H 7.544 -13.623 -0.367 1.00 . A A . 44 ILE HG12 1 1
9 22130 1 1 44 ILE HG13 H 8.941 -14.624 -0.742 1.00 . A A . 44 ILE HG13 1 1
9 22131 1 1 44 ILE HG21 H 10.701 -13.808 -2.240 1.00 . A A . 44 ILE HG21 1 1
9 22132 1 1 44 ILE HG22 H 11.031 -12.462 -1.151 1.00 . A A . 44 ILE HG22 1 1
9 22133 1 1 44 ILE HG23 H 10.669 -12.154 -2.849 1.00 . A A . 44 ILE HG23 1 1
9 22134 1 1 44 ILE N N 7.242 -11.176 -0.766 1.00 . A A . 44 ILE N 1 1
9 22135 1 1 44 ILE O O 8.221 -10.757 -3.650 1.00 . A A . 44 ILE O 1 1
9 22136 1 1 45 ILE C C 10.820 -8.652 -4.334 1.00 . A A . 45 ILE C 1 1
9 22137 1 1 45 ILE CA C 9.542 -8.324 -3.573 1.00 . A A . 45 ILE CA 1 1
9 22138 1 1 45 ILE CB C 9.604 -6.848 -3.127 1.00 . A A . 45 ILE CB 1 1
9 22139 1 1 45 ILE CD1 C 8.831 -5.231 -1.324 1.00 . A A . 45 ILE CD1 1 1
9 22140 1 1 45 ILE CG1 C 8.626 -6.578 -1.983 1.00 . A A . 45 ILE CG1 1 1
9 22141 1 1 45 ILE CG2 C 9.309 -5.933 -4.304 1.00 . A A . 45 ILE CG2 1 1
9 22142 1 1 45 ILE H H 9.723 -8.989 -1.570 1.00 . A A . 45 ILE H 1 1
9 22143 1 1 45 ILE HA H 8.700 -8.442 -4.237 1.00 . A A . 45 ILE HA 1 1
9 22144 1 1 45 ILE HB H 10.608 -6.643 -2.788 1.00 . A A . 45 ILE HB 1 1
9 22145 1 1 45 ILE HD11 H 7.884 -4.722 -1.243 1.00 . A A . 45 ILE HD11 1 1
9 22146 1 1 45 ILE HD12 H 9.509 -4.639 -1.921 1.00 . A A . 45 ILE HD12 1 1
9 22147 1 1 45 ILE HD13 H 9.251 -5.373 -0.339 1.00 . A A . 45 ILE HD13 1 1
9 22148 1 1 45 ILE HG12 H 7.616 -6.610 -2.365 1.00 . A A . 45 ILE HG12 1 1
9 22149 1 1 45 ILE HG13 H 8.745 -7.339 -1.228 1.00 . A A . 45 ILE HG13 1 1
9 22150 1 1 45 ILE HG21 H 9.754 -6.343 -5.199 1.00 . A A . 45 ILE HG21 1 1
9 22151 1 1 45 ILE HG22 H 9.723 -4.954 -4.113 1.00 . A A . 45 ILE HG22 1 1
9 22152 1 1 45 ILE HG23 H 8.240 -5.852 -4.439 1.00 . A A . 45 ILE HG23 1 1
9 22153 1 1 45 ILE N N 9.357 -9.231 -2.446 1.00 . A A . 45 ILE N 1 1
9 22154 1 1 45 ILE O O 11.860 -8.924 -3.733 1.00 . A A . 45 ILE O 1 1
9 22155 1 1 46 GLN C C 11.838 -8.094 -7.782 1.00 . A A . 46 GLN C 1 1
9 22156 1 1 46 GLN CA C 11.885 -8.916 -6.501 1.00 . A A . 46 GLN CA 1 1
9 22157 1 1 46 GLN CB C 11.921 -10.405 -6.828 1.00 . A A . 46 GLN CB 1 1
9 22158 1 1 46 GLN CD C 12.271 -12.745 -5.946 1.00 . A A . 46 GLN CD 1 1
9 22159 1 1 46 GLN CG C 12.396 -11.260 -5.668 1.00 . A A . 46 GLN CG 1 1
9 22160 1 1 46 GLN H H 9.883 -8.402 -6.080 1.00 . A A . 46 GLN H 1 1
9 22161 1 1 46 GLN HA H 12.776 -8.655 -5.951 1.00 . A A . 46 GLN HA 1 1
9 22162 1 1 46 GLN HB2 H 10.927 -10.726 -7.103 1.00 . A A . 46 GLN HB2 1 1
9 22163 1 1 46 GLN HB3 H 12.585 -10.561 -7.661 1.00 . A A . 46 GLN HB3 1 1
9 22164 1 1 46 GLN HE21 H 12.403 -13.145 -4.002 1.00 . A A . 46 GLN HE21 1 1
9 22165 1 1 46 GLN HE22 H 12.224 -14.515 -5.040 1.00 . A A . 46 GLN HE22 1 1
9 22166 1 1 46 GLN HG2 H 13.431 -11.031 -5.470 1.00 . A A . 46 GLN HG2 1 1
9 22167 1 1 46 GLN HG3 H 11.804 -11.019 -4.797 1.00 . A A . 46 GLN HG3 1 1
9 22168 1 1 46 GLN N N 10.737 -8.623 -5.658 1.00 . A A . 46 GLN N 1 1
9 22169 1 1 46 GLN NE2 N 12.303 -13.550 -4.890 1.00 . A A . 46 GLN NE2 1 1
9 22170 1 1 46 GLN O O 10.771 -7.896 -8.364 1.00 . A A . 46 GLN O 1 1
9 22171 1 1 46 GLN OE1 O 12.148 -13.165 -7.096 1.00 . A A . 46 GLN OE1 1 1
9 22172 1 1 47 ASN C C 12.151 -5.588 -9.318 1.00 . A A . 47 ASN C 1 1
9 22173 1 1 47 ASN CA C 13.079 -6.796 -9.421 1.00 . A A . 47 ASN CA 1 1
9 22174 1 1 47 ASN CB C 12.715 -7.632 -10.650 1.00 . A A . 47 ASN CB 1 1
9 22175 1 1 47 ASN CG C 13.433 -7.165 -11.900 1.00 . A A . 47 ASN CG 1 1
9 22176 1 1 47 ASN H H 13.814 -7.792 -7.703 1.00 . A A . 47 ASN H 1 1
9 22177 1 1 47 ASN HA H 14.096 -6.447 -9.520 1.00 . A A . 47 ASN HA 1 1
9 22178 1 1 47 ASN HB2 H 12.981 -8.662 -10.468 1.00 . A A . 47 ASN HB2 1 1
9 22179 1 1 47 ASN HB3 H 11.650 -7.564 -10.821 1.00 . A A . 47 ASN HB3 1 1
9 22180 1 1 47 ASN HD21 H 11.749 -6.372 -12.601 1.00 . A A . 47 ASN HD21 1 1
9 22181 1 1 47 ASN HD22 H 13.138 -6.200 -13.614 1.00 . A A . 47 ASN HD22 1 1
9 22182 1 1 47 ASN N N 12.997 -7.607 -8.213 1.00 . A A . 47 ASN N 1 1
9 22183 1 1 47 ASN ND2 N 12.699 -6.513 -12.795 1.00 . A A . 47 ASN ND2 1 1
9 22184 1 1 47 ASN O O 11.698 -5.050 -10.328 1.00 . A A . 47 ASN O 1 1
9 22185 1 1 47 ASN OD1 O 14.633 -7.386 -12.060 1.00 . A A . 47 ASN OD1 1 1
9 22186 1 1 48 HIS C C 11.502 -2.785 -8.548 1.00 . A A . 48 HIS C 1 1
9 22187 1 1 48 HIS CA C 10.994 -4.034 -7.838 1.00 . A A . 48 HIS CA 1 1
9 22188 1 1 48 HIS CB C 10.885 -3.770 -6.335 1.00 . A A . 48 HIS CB 1 1
9 22189 1 1 48 HIS CD2 C 9.683 -1.771 -5.203 1.00 . A A . 48 HIS CD2 1 1
9 22190 1 1 48 HIS CE1 C 7.645 -2.187 -5.896 1.00 . A A . 48 HIS CE1 1 1
9 22191 1 1 48 HIS CG C 9.732 -2.891 -5.963 1.00 . A A . 48 HIS CG 1 1
9 22192 1 1 48 HIS H H 12.261 -5.646 -7.322 1.00 . A A . 48 HIS H 1 1
9 22193 1 1 48 HIS HA H 10.016 -4.279 -8.222 1.00 . A A . 48 HIS HA 1 1
9 22194 1 1 48 HIS HB2 H 10.767 -4.709 -5.819 1.00 . A A . 48 HIS HB2 1 1
9 22195 1 1 48 HIS HB3 H 11.791 -3.291 -5.996 1.00 . A A . 48 HIS HB3 1 1
9 22196 1 1 48 HIS HD1 H 8.147 -3.868 -6.950 1.00 . A A . 48 HIS HD1 1 1
9 22197 1 1 48 HIS HD2 H 10.518 -1.295 -4.708 1.00 . A A . 48 HIS HD2 1 1
9 22198 1 1 48 HIS HE1 H 6.580 -2.115 -6.058 1.00 . A A . 48 HIS HE1 1 1
9 22199 1 1 48 HIS N N 11.870 -5.172 -8.085 1.00 . A A . 48 HIS N 1 1
9 22200 1 1 48 HIS ND1 N 8.439 -3.125 -6.381 1.00 . A A . 48 HIS ND1 1 1
9 22201 1 1 48 HIS NE2 N 8.375 -1.355 -5.177 1.00 . A A . 48 HIS NE2 1 1
9 22202 1 1 48 HIS O O 12.644 -2.738 -9.004 1.00 . A A . 48 HIS O 1 1
9 22203 1 1 49 ASP C C 10.911 0.645 -8.313 1.00 . A A . 49 ASP C 1 1
9 22204 1 1 49 ASP CA C 11.001 -0.523 -9.289 1.00 . A A . 49 ASP CA 1 1
9 22205 1 1 49 ASP CB C 10.088 -0.271 -10.490 1.00 . A A . 49 ASP CB 1 1
9 22206 1 1 49 ASP CG C 10.753 0.579 -11.554 1.00 . A A . 49 ASP CG 1 1
9 22207 1 1 49 ASP H H 9.748 -1.877 -8.250 1.00 . A A . 49 ASP H 1 1
9 22208 1 1 49 ASP HA H 12.020 -0.609 -9.636 1.00 . A A . 49 ASP HA 1 1
9 22209 1 1 49 ASP HB2 H 9.814 -1.218 -10.931 1.00 . A A . 49 ASP HB2 1 1
9 22210 1 1 49 ASP HB3 H 9.195 0.237 -10.155 1.00 . A A . 49 ASP HB3 1 1
9 22211 1 1 49 ASP N N 10.644 -1.777 -8.636 1.00 . A A . 49 ASP N 1 1
9 22212 1 1 49 ASP O O 9.967 0.739 -7.529 1.00 . A A . 49 ASP O 1 1
9 22213 1 1 49 ASP OD1 O 10.858 1.807 -11.354 1.00 . A A . 49 ASP OD1 1 1
9 22214 1 1 49 ASP OD2 O 11.170 0.016 -12.589 1.00 . A A . 49 ASP OD2 1 1
9 22215 1 1 50 SER C C 10.650 3.522 -7.646 1.00 . A A . 50 SER C 1 1
9 22216 1 1 50 SER CA C 11.925 2.702 -7.493 1.00 . A A . 50 SER CA 1 1
9 22217 1 1 50 SER CB C 13.144 3.571 -7.808 1.00 . A A . 50 SER CB 1 1
9 22218 1 1 50 SER H H 12.619 1.407 -9.018 1.00 . A A . 50 SER H 1 1
9 22219 1 1 50 SER HA H 11.994 2.352 -6.476 1.00 . A A . 50 SER HA 1 1
9 22220 1 1 50 SER HB2 H 12.954 4.142 -8.704 1.00 . A A . 50 SER HB2 1 1
9 22221 1 1 50 SER HB3 H 13.325 4.245 -6.983 1.00 . A A . 50 SER HB3 1 1
9 22222 1 1 50 SER HG H 14.619 2.897 -8.907 1.00 . A A . 50 SER HG 1 1
9 22223 1 1 50 SER N N 11.896 1.536 -8.370 1.00 . A A . 50 SER N 1 1
9 22224 1 1 50 SER O O 10.573 4.412 -8.494 1.00 . A A . 50 SER O 1 1
9 22225 1 1 50 SER OG O 14.299 2.776 -8.010 1.00 . A A . 50 SER OG 1 1
9 22226 1 1 51 SER C C 7.429 3.481 -5.787 1.00 . A A . 51 SER C 1 1
9 22227 1 1 51 SER CA C 8.377 3.928 -6.892 1.00 . A A . 51 SER CA 1 1
9 22228 1 1 51 SER CB C 7.724 3.716 -8.259 1.00 . A A . 51 SER CB 1 1
9 22229 1 1 51 SER H H 9.761 2.493 -6.176 1.00 . A A . 51 SER H 1 1
9 22230 1 1 51 SER HA H 8.578 4.980 -6.759 1.00 . A A . 51 SER HA 1 1
9 22231 1 1 51 SER HB2 H 6.709 3.378 -8.122 1.00 . A A . 51 SER HB2 1 1
9 22232 1 1 51 SER HB3 H 7.723 4.649 -8.801 1.00 . A A . 51 SER HB3 1 1
9 22233 1 1 51 SER HG H 8.085 1.872 -8.817 1.00 . A A . 51 SER HG 1 1
9 22234 1 1 51 SER N N 9.647 3.215 -6.829 1.00 . A A . 51 SER N 1 1
9 22235 1 1 51 SER O O 7.741 2.571 -5.016 1.00 . A A . 51 SER O 1 1
9 22236 1 1 51 SER OG O 8.425 2.747 -9.020 1.00 . A A . 51 SER OG 1 1
9 22237 1 1 52 PRO C C 4.243 2.790 -5.125 1.00 . A A . 52 PRO C 1 1
9 22238 1 1 52 PRO CA C 5.251 3.842 -4.683 1.00 . A A . 52 PRO CA 1 1
9 22239 1 1 52 PRO CB C 4.555 5.187 -4.517 1.00 . A A . 52 PRO CB 1 1
9 22240 1 1 52 PRO CD C 5.826 5.246 -6.568 1.00 . A A . 52 PRO CD 1 1
9 22241 1 1 52 PRO CG C 4.613 5.814 -5.867 1.00 . A A . 52 PRO CG 1 1
9 22242 1 1 52 PRO HA H 5.694 3.546 -3.750 1.00 . A A . 52 PRO HA 1 1
9 22243 1 1 52 PRO HB2 H 3.536 5.026 -4.204 1.00 . A A . 52 PRO HB2 1 1
9 22244 1 1 52 PRO HB3 H 5.075 5.784 -3.785 1.00 . A A . 52 PRO HB3 1 1
9 22245 1 1 52 PRO HD2 H 5.555 4.879 -7.547 1.00 . A A . 52 PRO HD2 1 1
9 22246 1 1 52 PRO HD3 H 6.599 5.996 -6.647 1.00 . A A . 52 PRO HD3 1 1
9 22247 1 1 52 PRO HG2 H 3.716 5.570 -6.413 1.00 . A A . 52 PRO HG2 1 1
9 22248 1 1 52 PRO HG3 H 4.708 6.885 -5.767 1.00 . A A . 52 PRO HG3 1 1
9 22249 1 1 52 PRO N N 6.257 4.138 -5.694 1.00 . A A . 52 PRO N 1 1
9 22250 1 1 52 PRO O O 4.252 2.337 -6.269 1.00 . A A . 52 PRO O 1 1
9 22251 1 1 53 LEU C C 1.461 1.245 -3.225 1.00 . A A . 53 LEU C 1 1
9 22252 1 1 53 LEU CA C 2.321 1.445 -4.462 1.00 . A A . 53 LEU CA 1 1
9 22253 1 1 53 LEU CB C 2.922 0.106 -4.927 1.00 . A A . 53 LEU CB 1 1
9 22254 1 1 53 LEU CD1 C 1.875 -1.545 -3.331 1.00 . A A . 53 LEU CD1 1 1
9 22255 1 1 53 LEU CD2 C 4.084 -2.044 -4.373 1.00 . A A . 53 LEU CD2 1 1
9 22256 1 1 53 LEU CG C 3.179 -0.944 -3.840 1.00 . A A . 53 LEU CG 1 1
9 22257 1 1 53 LEU H H 3.411 2.839 -3.313 1.00 . A A . 53 LEU H 1 1
9 22258 1 1 53 LEU HA H 1.698 1.838 -5.252 1.00 . A A . 53 LEU HA 1 1
9 22259 1 1 53 LEU HB2 H 2.250 -0.326 -5.651 1.00 . A A . 53 LEU HB2 1 1
9 22260 1 1 53 LEU HB3 H 3.862 0.313 -5.412 1.00 . A A . 53 LEU HB3 1 1
9 22261 1 1 53 LEU HD11 H 1.996 -2.611 -3.197 1.00 . A A . 53 LEU HD11 1 1
9 22262 1 1 53 LEU HD12 H 1.089 -1.359 -4.048 1.00 . A A . 53 LEU HD12 1 1
9 22263 1 1 53 LEU HD13 H 1.616 -1.091 -2.387 1.00 . A A . 53 LEU HD13 1 1
9 22264 1 1 53 LEU HD21 H 4.764 -2.358 -3.596 1.00 . A A . 53 LEU HD21 1 1
9 22265 1 1 53 LEU HD22 H 4.646 -1.671 -5.216 1.00 . A A . 53 LEU HD22 1 1
9 22266 1 1 53 LEU HD23 H 3.480 -2.885 -4.685 1.00 . A A . 53 LEU HD23 1 1
9 22267 1 1 53 LEU HG H 3.679 -0.471 -3.012 1.00 . A A . 53 LEU HG 1 1
9 22268 1 1 53 LEU N N 3.364 2.425 -4.200 1.00 . A A . 53 LEU N 1 1
9 22269 1 1 53 LEU O O 1.945 1.331 -2.096 1.00 . A A . 53 LEU O 1 1
9 22270 1 1 54 THR C C -0.856 -0.776 -2.110 1.00 . A A . 54 THR C 1 1
9 22271 1 1 54 THR CA C -0.735 0.723 -2.349 1.00 . A A . 54 THR CA 1 1
9 22272 1 1 54 THR CB C -2.102 1.338 -2.668 1.00 . A A . 54 THR CB 1 1
9 22273 1 1 54 THR CG2 C -3.209 0.880 -1.740 1.00 . A A . 54 THR CG2 1 1
9 22274 1 1 54 THR H H -0.132 0.888 -4.368 1.00 . A A . 54 THR H 1 1
9 22275 1 1 54 THR HA H -0.331 1.189 -1.463 1.00 . A A . 54 THR HA 1 1
9 22276 1 1 54 THR HB H -2.380 1.068 -3.678 1.00 . A A . 54 THR HB 1 1
9 22277 1 1 54 THR HG1 H -1.833 3.109 -3.457 1.00 . A A . 54 THR HG1 1 1
9 22278 1 1 54 THR HG21 H -3.050 1.297 -0.756 1.00 . A A . 54 THR HG21 1 1
9 22279 1 1 54 THR HG22 H -3.206 -0.199 -1.678 1.00 . A A . 54 THR HG22 1 1
9 22280 1 1 54 THR HG23 H -4.160 1.214 -2.123 1.00 . A A . 54 THR HG23 1 1
9 22281 1 1 54 THR N N 0.189 0.959 -3.445 1.00 . A A . 54 THR N 1 1
9 22282 1 1 54 THR O O -1.468 -1.489 -2.903 1.00 . A A . 54 THR O 1 1
9 22283 1 1 54 THR OG1 O -2.042 2.750 -2.591 1.00 . A A . 54 THR OG1 1 1
9 22284 1 1 55 VAL C C -1.320 -2.968 0.374 1.00 . A A . 55 VAL C 1 1
9 22285 1 1 55 VAL CA C -0.294 -2.669 -0.705 1.00 . A A . 55 VAL CA 1 1
9 22286 1 1 55 VAL CB C 1.096 -3.196 -0.276 1.00 . A A . 55 VAL CB 1 1
9 22287 1 1 55 VAL CG1 C 1.426 -2.800 1.159 1.00 . A A . 55 VAL CG1 1 1
9 22288 1 1 55 VAL CG2 C 1.167 -4.706 -0.451 1.00 . A A . 55 VAL CG2 1 1
9 22289 1 1 55 VAL H H 0.224 -0.637 -0.431 1.00 . A A . 55 VAL H 1 1
9 22290 1 1 55 VAL HA H -0.587 -3.195 -1.601 1.00 . A A . 55 VAL HA 1 1
9 22291 1 1 55 VAL HB H 1.838 -2.750 -0.923 1.00 . A A . 55 VAL HB 1 1
9 22292 1 1 55 VAL HG11 H 0.683 -2.110 1.524 1.00 . A A . 55 VAL HG11 1 1
9 22293 1 1 55 VAL HG12 H 2.398 -2.329 1.187 1.00 . A A . 55 VAL HG12 1 1
9 22294 1 1 55 VAL HG13 H 1.436 -3.681 1.783 1.00 . A A . 55 VAL HG13 1 1
9 22295 1 1 55 VAL HG21 H 1.526 -4.936 -1.444 1.00 . A A . 55 VAL HG21 1 1
9 22296 1 1 55 VAL HG22 H 0.184 -5.132 -0.316 1.00 . A A . 55 VAL HG22 1 1
9 22297 1 1 55 VAL HG23 H 1.843 -5.122 0.281 1.00 . A A . 55 VAL HG23 1 1
9 22298 1 1 55 VAL N N -0.258 -1.251 -1.024 1.00 . A A . 55 VAL N 1 1
9 22299 1 1 55 VAL O O -1.507 -2.191 1.310 1.00 . A A . 55 VAL O 1 1
9 22300 1 1 56 SER C C -2.692 -5.885 1.746 1.00 . A A . 56 SER C 1 1
9 22301 1 1 56 SER CA C -3.008 -4.510 1.174 1.00 . A A . 56 SER CA 1 1
9 22302 1 1 56 SER CB C -4.374 -4.525 0.496 1.00 . A A . 56 SER CB 1 1
9 22303 1 1 56 SER H H -1.799 -4.671 -0.547 1.00 . A A . 56 SER H 1 1
9 22304 1 1 56 SER HA H -3.022 -3.793 1.979 1.00 . A A . 56 SER HA 1 1
9 22305 1 1 56 SER HB2 H -4.345 -5.200 -0.345 1.00 . A A . 56 SER HB2 1 1
9 22306 1 1 56 SER HB3 H -5.119 -4.857 1.202 1.00 . A A . 56 SER HB3 1 1
9 22307 1 1 56 SER HG H -5.666 -3.215 -0.174 1.00 . A A . 56 SER HG 1 1
9 22308 1 1 56 SER N N -1.990 -4.099 0.226 1.00 . A A . 56 SER N 1 1
9 22309 1 1 56 SER O O -1.683 -6.498 1.398 1.00 . A A . 56 SER O 1 1
9 22310 1 1 56 SER OG O -4.728 -3.235 0.029 1.00 . A A . 56 SER OG 1 1
9 22311 1 1 57 CYS C C -4.684 -8.148 3.858 1.00 . A A . 57 CYS C 1 1
9 22312 1 1 57 CYS CA C -3.376 -7.660 3.254 1.00 . A A . 57 CYS CA 1 1
9 22313 1 1 57 CYS CB C -2.298 -7.570 4.336 1.00 . A A . 57 CYS CB 1 1
9 22314 1 1 57 CYS H H -4.342 -5.822 2.865 1.00 . A A . 57 CYS H 1 1
9 22315 1 1 57 CYS HA H -3.060 -8.359 2.492 1.00 . A A . 57 CYS HA 1 1
9 22316 1 1 57 CYS HB2 H -1.803 -6.614 4.259 1.00 . A A . 57 CYS HB2 1 1
9 22317 1 1 57 CYS HB3 H -2.765 -7.648 5.307 1.00 . A A . 57 CYS HB3 1 1
9 22318 1 1 57 CYS N N -3.559 -6.360 2.627 1.00 . A A . 57 CYS N 1 1
9 22319 1 1 57 CYS O O -5.446 -7.365 4.426 1.00 . A A . 57 CYS O 1 1
9 22320 1 1 57 CYS SG S -1.018 -8.859 4.233 1.00 . A A . 57 CYS SG 1 1
9 22321 1 1 58 THR C C -5.918 -11.369 4.912 1.00 . A A . 58 THR C 1 1
9 22322 1 1 58 THR CA C -6.173 -10.017 4.255 1.00 . A A . 58 THR CA 1 1
9 22323 1 1 58 THR CB C -7.192 -10.175 3.129 1.00 . A A . 58 THR CB 1 1
9 22324 1 1 58 THR CG2 C -8.491 -10.815 3.572 1.00 . A A . 58 THR CG2 1 1
9 22325 1 1 58 THR H H -4.308 -10.018 3.258 1.00 . A A . 58 THR H 1 1
9 22326 1 1 58 THR HA H -6.570 -9.336 4.994 1.00 . A A . 58 THR HA 1 1
9 22327 1 1 58 THR HB H -6.759 -10.799 2.360 1.00 . A A . 58 THR HB 1 1
9 22328 1 1 58 THR HG1 H -7.788 -8.313 3.247 1.00 . A A . 58 THR HG1 1 1
9 22329 1 1 58 THR HG21 H -8.807 -10.377 4.507 1.00 . A A . 58 THR HG21 1 1
9 22330 1 1 58 THR HG22 H -8.342 -11.877 3.704 1.00 . A A . 58 THR HG22 1 1
9 22331 1 1 58 THR HG23 H -9.249 -10.648 2.822 1.00 . A A . 58 THR HG23 1 1
9 22332 1 1 58 THR N N -4.947 -9.441 3.727 1.00 . A A . 58 THR N 1 1
9 22333 1 1 58 THR O O -5.803 -12.388 4.231 1.00 . A A . 58 THR O 1 1
9 22334 1 1 58 THR OG1 O -7.506 -8.917 2.557 1.00 . A A . 58 THR OG1 1 1
9 22335 1 1 59 ALA C C -6.877 -12.967 7.787 1.00 . A A . 59 ALA C 1 1
9 22336 1 1 59 ALA CA C -5.634 -12.608 6.982 1.00 . A A . 59 ALA CA 1 1
9 22337 1 1 59 ALA CB C -4.431 -12.477 7.901 1.00 . A A . 59 ALA CB 1 1
9 22338 1 1 59 ALA H H -5.962 -10.533 6.729 1.00 . A A . 59 ALA H 1 1
9 22339 1 1 59 ALA HA H -5.433 -13.395 6.269 1.00 . A A . 59 ALA HA 1 1
9 22340 1 1 59 ALA HB1 H -4.738 -12.029 8.835 1.00 . A A . 59 ALA HB1 1 1
9 22341 1 1 59 ALA HB2 H -3.685 -11.854 7.431 1.00 . A A . 59 ALA HB2 1 1
9 22342 1 1 59 ALA HB3 H -4.015 -13.455 8.091 1.00 . A A . 59 ALA HB3 1 1
9 22343 1 1 59 ALA N N -5.851 -11.375 6.239 1.00 . A A . 59 ALA N 1 1
9 22344 1 1 59 ALA O O -7.150 -12.365 8.826 1.00 . A A . 59 ALA O 1 1
9 22345 1 1 60 GLY C C -9.890 -13.246 7.993 1.00 . A A . 60 GLY C 1 1
9 22346 1 1 60 GLY CA C -8.846 -14.345 7.988 1.00 . A A . 60 GLY CA 1 1
9 22347 1 1 60 GLY H H -7.378 -14.382 6.461 1.00 . A A . 60 GLY H 1 1
9 22348 1 1 60 GLY HA2 H -9.255 -15.216 7.497 1.00 . A A . 60 GLY HA2 1 1
9 22349 1 1 60 GLY HA3 H -8.600 -14.599 9.008 1.00 . A A . 60 GLY HA3 1 1
9 22350 1 1 60 GLY N N -7.636 -13.941 7.298 1.00 . A A . 60 GLY N 1 1
9 22351 1 1 60 GLY O O -10.564 -13.016 6.989 1.00 . A A . 60 GLY O 1 1
9 22352 1 1 61 ASP C C -10.282 -10.150 9.526 1.00 . A A . 61 ASP C 1 1
9 22353 1 1 61 ASP CA C -10.987 -11.477 9.255 1.00 . A A . 61 ASP CA 1 1
9 22354 1 1 61 ASP CB C -11.978 -11.781 10.380 1.00 . A A . 61 ASP CB 1 1
9 22355 1 1 61 ASP CG C -13.380 -11.303 10.060 1.00 . A A . 61 ASP CG 1 1
9 22356 1 1 61 ASP H H -9.452 -12.790 9.890 1.00 . A A . 61 ASP H 1 1
9 22357 1 1 61 ASP HA H -11.527 -11.400 8.323 1.00 . A A . 61 ASP HA 1 1
9 22358 1 1 61 ASP HB2 H -12.010 -12.847 10.545 1.00 . A A . 61 ASP HB2 1 1
9 22359 1 1 61 ASP HB3 H -11.647 -11.291 11.284 1.00 . A A . 61 ASP HB3 1 1
9 22360 1 1 61 ASP N N -10.021 -12.562 9.125 1.00 . A A . 61 ASP N 1 1
9 22361 1 1 61 ASP O O -10.840 -9.262 10.171 1.00 . A A . 61 ASP O 1 1
9 22362 1 1 61 ASP OD1 O -13.597 -10.073 10.034 1.00 . A A . 61 ASP OD1 1 1
9 22363 1 1 61 ASP OD2 O -14.262 -12.158 9.833 1.00 . A A . 61 ASP OD2 1 1
9 22364 1 1 62 GLN C C -8.108 -8.040 7.915 1.00 . A A . 62 GLN C 1 1
9 22365 1 1 62 GLN CA C -8.275 -8.803 9.227 1.00 . A A . 62 GLN CA 1 1
9 22366 1 1 62 GLN CB C -6.902 -9.140 9.810 1.00 . A A . 62 GLN CB 1 1
9 22367 1 1 62 GLN CD C -6.492 -7.873 11.957 1.00 . A A . 62 GLN CD 1 1
9 22368 1 1 62 GLN CG C -6.883 -9.197 11.329 1.00 . A A . 62 GLN CG 1 1
9 22369 1 1 62 GLN H H -8.659 -10.765 8.529 1.00 . A A . 62 GLN H 1 1
9 22370 1 1 62 GLN HA H -8.808 -8.177 9.927 1.00 . A A . 62 GLN HA 1 1
9 22371 1 1 62 GLN HB2 H -6.589 -10.102 9.432 1.00 . A A . 62 GLN HB2 1 1
9 22372 1 1 62 GLN HB3 H -6.193 -8.390 9.491 1.00 . A A . 62 GLN HB3 1 1
9 22373 1 1 62 GLN HE21 H -8.308 -7.143 11.610 1.00 . A A . 62 GLN HE21 1 1
9 22374 1 1 62 GLN HE22 H -7.202 -6.068 12.390 1.00 . A A . 62 GLN HE22 1 1
9 22375 1 1 62 GLN HG2 H -7.869 -9.465 11.678 1.00 . A A . 62 GLN HG2 1 1
9 22376 1 1 62 GLN HG3 H -6.175 -9.950 11.640 1.00 . A A . 62 GLN HG3 1 1
9 22377 1 1 62 GLN N N -9.053 -10.022 9.033 1.00 . A A . 62 GLN N 1 1
9 22378 1 1 62 GLN NE2 N -7.429 -6.933 11.989 1.00 . A A . 62 GLN NE2 1 1
9 22379 1 1 62 GLN O O -8.092 -8.634 6.836 1.00 . A A . 62 GLN O 1 1
9 22380 1 1 62 GLN OE1 O -5.360 -7.698 12.409 1.00 . A A . 62 GLN OE1 1 1
9 22381 1 1 63 GLU C C -6.747 -4.810 7.087 1.00 . A A . 63 GLU C 1 1
9 22382 1 1 63 GLU CA C -7.816 -5.869 6.842 1.00 . A A . 63 GLU CA 1 1
9 22383 1 1 63 GLU CB C -9.141 -5.199 6.474 1.00 . A A . 63 GLU CB 1 1
9 22384 1 1 63 GLU CD C -11.644 -5.431 6.223 1.00 . A A . 63 GLU CD 1 1
9 22385 1 1 63 GLU CG C -10.344 -6.122 6.585 1.00 . A A . 63 GLU CG 1 1
9 22386 1 1 63 GLU H H -8.003 -6.306 8.905 1.00 . A A . 63 GLU H 1 1
9 22387 1 1 63 GLU HA H -7.501 -6.494 6.021 1.00 . A A . 63 GLU HA 1 1
9 22388 1 1 63 GLU HB2 H -9.299 -4.356 7.131 1.00 . A A . 63 GLU HB2 1 1
9 22389 1 1 63 GLU HB3 H -9.080 -4.844 5.456 1.00 . A A . 63 GLU HB3 1 1
9 22390 1 1 63 GLU HG2 H -10.201 -6.960 5.919 1.00 . A A . 63 GLU HG2 1 1
9 22391 1 1 63 GLU HG3 H -10.414 -6.479 7.602 1.00 . A A . 63 GLU HG3 1 1
9 22392 1 1 63 GLU N N -7.983 -6.719 8.017 1.00 . A A . 63 GLU N 1 1
9 22393 1 1 63 GLU O O -6.998 -3.803 7.750 1.00 . A A . 63 GLU O 1 1
9 22394 1 1 63 GLU OE1 O -11.759 -4.947 5.077 1.00 . A A . 63 GLU OE1 1 1
9 22395 1 1 63 GLU OE2 O -12.547 -5.375 7.084 1.00 . A A . 63 GLU OE2 1 1
9 22396 1 1 64 HIS C C -3.918 -3.632 5.368 1.00 . A A . 64 HIS C 1 1
9 22397 1 1 64 HIS CA C -4.444 -4.110 6.719 1.00 . A A . 64 HIS CA 1 1
9 22398 1 1 64 HIS CB C -3.313 -4.766 7.514 1.00 . A A . 64 HIS CB 1 1
9 22399 1 1 64 HIS CD2 C -4.454 -5.644 9.673 1.00 . A A . 64 HIS CD2 1 1
9 22400 1 1 64 HIS CE1 C -3.397 -4.388 11.126 1.00 . A A . 64 HIS CE1 1 1
9 22401 1 1 64 HIS CG C -3.592 -4.860 8.982 1.00 . A A . 64 HIS CG 1 1
9 22402 1 1 64 HIS H H -5.411 -5.866 6.038 1.00 . A A . 64 HIS H 1 1
9 22403 1 1 64 HIS HA H -4.810 -3.257 7.270 1.00 . A A . 64 HIS HA 1 1
9 22404 1 1 64 HIS HB2 H -3.155 -5.767 7.142 1.00 . A A . 64 HIS HB2 1 1
9 22405 1 1 64 HIS HB3 H -2.409 -4.190 7.382 1.00 . A A . 64 HIS HB3 1 1
9 22406 1 1 64 HIS HD1 H -2.257 -3.412 9.735 1.00 . A A . 64 HIS HD1 1 1
9 22407 1 1 64 HIS HD2 H -5.127 -6.379 9.255 1.00 . A A . 64 HIS HD2 1 1
9 22408 1 1 64 HIS HE1 H -3.073 -3.940 12.054 1.00 . A A . 64 HIS HE1 1 1
9 22409 1 1 64 HIS N N -5.552 -5.044 6.553 1.00 . A A . 64 HIS N 1 1
9 22410 1 1 64 HIS ND1 N -2.945 -4.085 9.922 1.00 . A A . 64 HIS ND1 1 1
9 22411 1 1 64 HIS NE2 N -4.313 -5.330 11.002 1.00 . A A . 64 HIS NE2 1 1
9 22412 1 1 64 HIS O O -3.837 -4.402 4.412 1.00 . A A . 64 HIS O 1 1
9 22413 1 1 65 THR C C -1.868 -0.829 4.386 1.00 . A A . 65 THR C 1 1
9 22414 1 1 65 THR CA C -3.034 -1.761 4.077 1.00 . A A . 65 THR CA 1 1
9 22415 1 1 65 THR CB C -4.129 -0.988 3.340 1.00 . A A . 65 THR CB 1 1
9 22416 1 1 65 THR CG2 C -4.946 -1.846 2.400 1.00 . A A . 65 THR CG2 1 1
9 22417 1 1 65 THR H H -3.645 -1.794 6.102 1.00 . A A . 65 THR H 1 1
9 22418 1 1 65 THR HA H -2.683 -2.562 3.445 1.00 . A A . 65 THR HA 1 1
9 22419 1 1 65 THR HB H -3.667 -0.205 2.754 1.00 . A A . 65 THR HB 1 1
9 22420 1 1 65 THR HG1 H -5.530 -1.069 4.705 1.00 . A A . 65 THR HG1 1 1
9 22421 1 1 65 THR HG21 H -5.994 -1.744 2.638 1.00 . A A . 65 THR HG21 1 1
9 22422 1 1 65 THR HG22 H -4.651 -2.879 2.506 1.00 . A A . 65 THR HG22 1 1
9 22423 1 1 65 THR HG23 H -4.775 -1.525 1.383 1.00 . A A . 65 THR HG23 1 1
9 22424 1 1 65 THR N N -3.559 -2.354 5.303 1.00 . A A . 65 THR N 1 1
9 22425 1 1 65 THR O O -1.804 -0.236 5.462 1.00 . A A . 65 THR O 1 1
9 22426 1 1 65 THR OG1 O -5.025 -0.387 4.257 1.00 . A A . 65 THR OG1 1 1
9 22427 1 1 66 MET C C 0.756 0.655 2.286 1.00 . A A . 66 MET C 1 1
9 22428 1 1 66 MET CA C 0.212 0.165 3.622 1.00 . A A . 66 MET CA 1 1
9 22429 1 1 66 MET CB C 1.313 -0.565 4.394 1.00 . A A . 66 MET CB 1 1
9 22430 1 1 66 MET CE C 2.118 -0.204 7.486 1.00 . A A . 66 MET CE 1 1
9 22431 1 1 66 MET CG C 2.472 0.338 4.788 1.00 . A A . 66 MET CG 1 1
9 22432 1 1 66 MET H H -1.051 -1.202 2.598 1.00 . A A . 66 MET H 1 1
9 22433 1 1 66 MET HA H -0.106 1.020 4.197 1.00 . A A . 66 MET HA 1 1
9 22434 1 1 66 MET HB2 H 0.889 -0.986 5.293 1.00 . A A . 66 MET HB2 1 1
9 22435 1 1 66 MET HB3 H 1.700 -1.364 3.779 1.00 . A A . 66 MET HB3 1 1
9 22436 1 1 66 MET HE1 H 2.328 0.614 8.159 1.00 . A A . 66 MET HE1 1 1
9 22437 1 1 66 MET HE2 H 2.110 -1.132 8.039 1.00 . A A . 66 MET HE2 1 1
9 22438 1 1 66 MET HE3 H 1.153 -0.052 7.025 1.00 . A A . 66 MET HE3 1 1
9 22439 1 1 66 MET HG2 H 3.152 0.412 3.953 1.00 . A A . 66 MET HG2 1 1
9 22440 1 1 66 MET HG3 H 2.082 1.318 5.020 1.00 . A A . 66 MET HG3 1 1
9 22441 1 1 66 MET N N -0.947 -0.703 3.438 1.00 . A A . 66 MET N 1 1
9 22442 1 1 66 MET O O 0.527 0.039 1.245 1.00 . A A . 66 MET O 1 1
9 22443 1 1 66 MET SD S 3.382 -0.276 6.218 1.00 . A A . 66 MET SD 1 1
9 22444 1 1 67 TYR C C 3.522 1.927 0.977 1.00 . A A . 67 TYR C 1 1
9 22445 1 1 67 TYR CA C 2.061 2.337 1.115 1.00 . A A . 67 TYR CA 1 1
9 22446 1 1 67 TYR CB C 1.938 3.861 1.121 1.00 . A A . 67 TYR CB 1 1
9 22447 1 1 67 TYR CD1 C 0.276 4.305 -0.717 1.00 . A A . 67 TYR CD1 1 1
9 22448 1 1 67 TYR CD2 C 2.513 5.072 -1.019 1.00 . A A . 67 TYR CD2 1 1
9 22449 1 1 67 TYR CE1 C -0.066 4.808 -1.956 1.00 . A A . 67 TYR CE1 1 1
9 22450 1 1 67 TYR CE2 C 2.179 5.576 -2.258 1.00 . A A . 67 TYR CE2 1 1
9 22451 1 1 67 TYR CG C 1.569 4.427 -0.228 1.00 . A A . 67 TYR CG 1 1
9 22452 1 1 67 TYR CZ C 0.889 5.441 -2.723 1.00 . A A . 67 TYR CZ 1 1
9 22453 1 1 67 TYR H H 1.631 2.214 3.183 1.00 . A A . 67 TYR H 1 1
9 22454 1 1 67 TYR HA H 1.512 1.946 0.272 1.00 . A A . 67 TYR HA 1 1
9 22455 1 1 67 TYR HB2 H 1.173 4.153 1.826 1.00 . A A . 67 TYR HB2 1 1
9 22456 1 1 67 TYR HB3 H 2.881 4.294 1.418 1.00 . A A . 67 TYR HB3 1 1
9 22457 1 1 67 TYR HD1 H -0.471 3.811 -0.111 1.00 . A A . 67 TYR HD1 1 1
9 22458 1 1 67 TYR HD2 H 3.524 5.175 -0.657 1.00 . A A . 67 TYR HD2 1 1
9 22459 1 1 67 TYR HE1 H -1.076 4.701 -2.319 1.00 . A A . 67 TYR HE1 1 1
9 22460 1 1 67 TYR HE2 H 2.927 6.077 -2.854 1.00 . A A . 67 TYR HE2 1 1
9 22461 1 1 67 TYR HH H 0.000 5.303 -4.421 1.00 . A A . 67 TYR HH 1 1
9 22462 1 1 67 TYR N N 1.480 1.768 2.323 1.00 . A A . 67 TYR N 1 1
9 22463 1 1 67 TYR O O 4.316 2.095 1.902 1.00 . A A . 67 TYR O 1 1
9 22464 1 1 67 TYR OH O 0.555 5.937 -3.961 1.00 . A A . 67 TYR OH 1 1
9 22465 1 1 68 LEU C C 5.883 1.766 -1.541 1.00 . A A . 68 LEU C 1 1
9 22466 1 1 68 LEU CA C 5.228 0.933 -0.443 1.00 . A A . 68 LEU CA 1 1
9 22467 1 1 68 LEU CB C 5.225 -0.545 -0.844 1.00 . A A . 68 LEU CB 1 1
9 22468 1 1 68 LEU CD1 C 6.727 -2.547 -0.971 1.00 . A A . 68 LEU CD1 1 1
9 22469 1 1 68 LEU CD2 C 6.662 -0.915 -2.868 1.00 . A A . 68 LEU CD2 1 1
9 22470 1 1 68 LEU CG C 6.560 -1.087 -1.358 1.00 . A A . 68 LEU CG 1 1
9 22471 1 1 68 LEU H H 3.185 1.266 -0.879 1.00 . A A . 68 LEU H 1 1
9 22472 1 1 68 LEU HA H 5.796 1.048 0.467 1.00 . A A . 68 LEU HA 1 1
9 22473 1 1 68 LEU HB2 H 4.930 -1.126 0.010 1.00 . A A . 68 LEU HB2 1 1
9 22474 1 1 68 LEU HB3 H 4.489 -0.686 -1.612 1.00 . A A . 68 LEU HB3 1 1
9 22475 1 1 68 LEU HD11 H 7.776 -2.766 -0.837 1.00 . A A . 68 LEU HD11 1 1
9 22476 1 1 68 LEU HD12 H 6.326 -3.175 -1.754 1.00 . A A . 68 LEU HD12 1 1
9 22477 1 1 68 LEU HD13 H 6.198 -2.738 -0.049 1.00 . A A . 68 LEU HD13 1 1
9 22478 1 1 68 LEU HD21 H 6.901 -1.864 -3.325 1.00 . A A . 68 LEU HD21 1 1
9 22479 1 1 68 LEU HD22 H 7.438 -0.200 -3.097 1.00 . A A . 68 LEU HD22 1 1
9 22480 1 1 68 LEU HD23 H 5.719 -0.557 -3.255 1.00 . A A . 68 LEU HD23 1 1
9 22481 1 1 68 LEU HG H 7.363 -0.528 -0.904 1.00 . A A . 68 LEU HG 1 1
9 22482 1 1 68 LEU N N 3.866 1.380 -0.183 1.00 . A A . 68 LEU N 1 1
9 22483 1 1 68 LEU O O 5.578 1.600 -2.722 1.00 . A A . 68 LEU O 1 1
9 22484 1 1 69 ASN C C 8.993 3.490 -1.835 1.00 . A A . 69 ASN C 1 1
9 22485 1 1 69 ASN CA C 7.499 3.492 -2.109 1.00 . A A . 69 ASN CA 1 1
9 22486 1 1 69 ASN CB C 6.965 4.922 -2.075 1.00 . A A . 69 ASN CB 1 1
9 22487 1 1 69 ASN CG C 6.877 5.474 -0.668 1.00 . A A . 69 ASN CG 1 1
9 22488 1 1 69 ASN H H 7.005 2.733 -0.194 1.00 . A A . 69 ASN H 1 1
9 22489 1 1 69 ASN HA H 7.329 3.078 -3.088 1.00 . A A . 69 ASN HA 1 1
9 22490 1 1 69 ASN HB2 H 7.620 5.559 -2.650 1.00 . A A . 69 ASN HB2 1 1
9 22491 1 1 69 ASN HB3 H 5.984 4.940 -2.513 1.00 . A A . 69 ASN HB3 1 1
9 22492 1 1 69 ASN HD21 H 5.291 4.335 -0.294 1.00 . A A . 69 ASN HD21 1 1
9 22493 1 1 69 ASN HD22 H 5.814 5.344 1.007 1.00 . A A . 69 ASN HD22 1 1
9 22494 1 1 69 ASN N N 6.795 2.651 -1.148 1.00 . A A . 69 ASN N 1 1
9 22495 1 1 69 ASN ND2 N 5.895 5.004 0.092 1.00 . A A . 69 ASN ND2 1 1
9 22496 1 1 69 ASN O O 9.469 4.154 -0.914 1.00 . A A . 69 ASN O 1 1
9 22497 1 1 69 ASN OD1 O 7.684 6.313 -0.269 1.00 . A A . 69 ASN OD1 1 1
9 22498 1 1 70 ALA C C 11.815 1.952 -3.678 1.00 . A A . 70 ALA C 1 1
9 22499 1 1 70 ALA CA C 11.172 2.646 -2.483 1.00 . A A . 70 ALA CA 1 1
9 22500 1 1 70 ALA CB C 11.513 1.924 -1.189 1.00 . A A . 70 ALA CB 1 1
9 22501 1 1 70 ALA H H 9.289 2.230 -3.359 1.00 . A A . 70 ALA H 1 1
9 22502 1 1 70 ALA HA H 11.560 3.652 -2.416 1.00 . A A . 70 ALA HA 1 1
9 22503 1 1 70 ALA HB1 H 12.586 1.858 -1.085 1.00 . A A . 70 ALA HB1 1 1
9 22504 1 1 70 ALA HB2 H 11.091 0.931 -1.207 1.00 . A A . 70 ALA HB2 1 1
9 22505 1 1 70 ALA HB3 H 11.104 2.475 -0.353 1.00 . A A . 70 ALA HB3 1 1
9 22506 1 1 70 ALA N N 9.729 2.737 -2.640 1.00 . A A . 70 ALA N 1 1
9 22507 1 1 70 ALA O O 11.128 1.540 -4.615 1.00 . A A . 70 ALA O 1 1
9 22508 1 1 71 LYS C C 14.686 -0.004 -4.175 1.00 . A A . 71 LYS C 1 1
9 22509 1 1 71 LYS CA C 13.885 1.181 -4.710 1.00 . A A . 71 LYS CA 1 1
9 22510 1 1 71 LYS CB C 14.825 2.187 -5.380 1.00 . A A . 71 LYS CB 1 1
9 22511 1 1 71 LYS CD C 16.430 4.049 -4.857 1.00 . A A . 71 LYS CD 1 1
9 22512 1 1 71 LYS CE C 17.723 4.412 -4.144 1.00 . A A . 71 LYS CE 1 1
9 22513 1 1 71 LYS CG C 15.965 2.650 -4.486 1.00 . A A . 71 LYS CG 1 1
9 22514 1 1 71 LYS H H 13.626 2.177 -2.861 1.00 . A A . 71 LYS H 1 1
9 22515 1 1 71 LYS HA H 13.175 0.822 -5.440 1.00 . A A . 71 LYS HA 1 1
9 22516 1 1 71 LYS HB2 H 15.250 1.732 -6.263 1.00 . A A . 71 LYS HB2 1 1
9 22517 1 1 71 LYS HB3 H 14.253 3.054 -5.673 1.00 . A A . 71 LYS HB3 1 1
9 22518 1 1 71 LYS HD2 H 16.594 4.093 -5.923 1.00 . A A . 71 LYS HD2 1 1
9 22519 1 1 71 LYS HD3 H 15.664 4.758 -4.578 1.00 . A A . 71 LYS HD3 1 1
9 22520 1 1 71 LYS HE2 H 17.783 3.848 -3.225 1.00 . A A . 71 LYS HE2 1 1
9 22521 1 1 71 LYS HE3 H 18.555 4.151 -4.780 1.00 . A A . 71 LYS HE3 1 1
9 22522 1 1 71 LYS HG2 H 15.626 2.654 -3.461 1.00 . A A . 71 LYS HG2 1 1
9 22523 1 1 71 LYS HG3 H 16.793 1.964 -4.592 1.00 . A A . 71 LYS HG3 1 1
9 22524 1 1 71 LYS HZ1 H 18.279 6.376 -4.590 1.00 . A A . 71 LYS HZ1 1 1
9 22525 1 1 71 LYS HZ2 H 18.316 6.012 -2.939 1.00 . A A . 71 LYS HZ2 1 1
9 22526 1 1 71 LYS HZ3 H 16.834 6.254 -3.718 1.00 . A A . 71 LYS HZ3 1 1
9 22527 1 1 71 LYS N N 13.139 1.827 -3.636 1.00 . A A . 71 LYS N 1 1
9 22528 1 1 71 LYS NZ N 17.793 5.865 -3.825 1.00 . A A . 71 LYS NZ 1 1
9 22529 1 1 71 LYS O O 15.181 0.029 -3.048 1.00 . A A . 71 LYS O 1 1
9 22530 1 1 72 VAL C C 16.972 -2.213 -5.157 1.00 . A A . 72 VAL C 1 1
9 22531 1 1 72 VAL CA C 15.558 -2.238 -4.590 1.00 . A A . 72 VAL CA 1 1
9 22532 1 1 72 VAL CB C 14.857 -3.532 -5.050 1.00 . A A . 72 VAL CB 1 1
9 22533 1 1 72 VAL CG1 C 13.660 -3.841 -4.163 1.00 . A A . 72 VAL CG1 1 1
9 22534 1 1 72 VAL CG2 C 14.440 -3.427 -6.509 1.00 . A A . 72 VAL CG2 1 1
9 22535 1 1 72 VAL H H 14.399 -1.017 -5.876 1.00 . A A . 72 VAL H 1 1
9 22536 1 1 72 VAL HA H 15.614 -2.249 -3.511 1.00 . A A . 72 VAL HA 1 1
9 22537 1 1 72 VAL HB H 15.561 -4.347 -4.959 1.00 . A A . 72 VAL HB 1 1
9 22538 1 1 72 VAL HG11 H 13.170 -4.736 -4.519 1.00 . A A . 72 VAL HG11 1 1
9 22539 1 1 72 VAL HG12 H 12.966 -3.014 -4.194 1.00 . A A . 72 VAL HG12 1 1
9 22540 1 1 72 VAL HG13 H 13.994 -3.993 -3.148 1.00 . A A . 72 VAL HG13 1 1
9 22541 1 1 72 VAL HG21 H 14.072 -4.385 -6.847 1.00 . A A . 72 VAL HG21 1 1
9 22542 1 1 72 VAL HG22 H 15.290 -3.136 -7.107 1.00 . A A . 72 VAL HG22 1 1
9 22543 1 1 72 VAL HG23 H 13.660 -2.687 -6.609 1.00 . A A . 72 VAL HG23 1 1
9 22544 1 1 72 VAL N N 14.813 -1.048 -4.988 1.00 . A A . 72 VAL N 1 1
9 22545 1 1 72 VAL O O 17.193 -1.767 -6.283 1.00 . A A . 72 VAL O 1 1
9 22546 1 1 73 GLY C C 20.275 -2.292 -3.723 1.00 . A A . 73 GLY C 1 1
9 22547 1 1 73 GLY CA C 19.310 -2.720 -4.812 1.00 . A A . 73 GLY CA 1 1
9 22548 1 1 73 GLY H H 17.693 -3.038 -3.482 1.00 . A A . 73 GLY H 1 1
9 22549 1 1 73 GLY HA2 H 19.559 -3.723 -5.124 1.00 . A A . 73 GLY HA2 1 1
9 22550 1 1 73 GLY HA3 H 19.418 -2.054 -5.655 1.00 . A A . 73 GLY HA3 1 1
9 22551 1 1 73 GLY N N 17.928 -2.696 -4.370 1.00 . A A . 73 GLY N 1 1
9 22552 1 1 73 GLY O O 20.607 -3.077 -2.835 1.00 . A A . 73 GLY O 1 1
9 22553 1 1 74 SER C C 20.925 0.284 -1.734 1.00 . A A . 74 SER C 1 1
9 22554 1 1 74 SER CA C 21.660 -0.513 -2.806 1.00 . A A . 74 SER CA 1 1
9 22555 1 1 74 SER CB C 22.706 0.372 -3.488 1.00 . A A . 74 SER CB 1 1
9 22556 1 1 74 SER H H 20.425 -0.467 -4.525 1.00 . A A . 74 SER H 1 1
9 22557 1 1 74 SER HA H 22.159 -1.349 -2.339 1.00 . A A . 74 SER HA 1 1
9 22558 1 1 74 SER HB2 H 23.025 -0.095 -4.408 1.00 . A A . 74 SER HB2 1 1
9 22559 1 1 74 SER HB3 H 22.271 1.336 -3.706 1.00 . A A . 74 SER HB3 1 1
9 22560 1 1 74 SER HG H 24.563 0.019 -2.976 1.00 . A A . 74 SER HG 1 1
9 22561 1 1 74 SER N N 20.727 -1.044 -3.793 1.00 . A A . 74 SER N 1 1
9 22562 1 1 74 SER O O 20.386 1.357 -2.003 1.00 . A A . 74 SER O 1 1
9 22563 1 1 74 SER OG O 23.837 0.559 -2.655 1.00 . A A . 74 SER OG 1 1
9 22564 1 1 75 ALA C C 20.458 -0.353 1.899 1.00 . A A . 75 ALA C 1 1
9 22565 1 1 75 ALA CA C 20.238 0.411 0.598 1.00 . A A . 75 ALA CA 1 1
9 22566 1 1 75 ALA CB C 18.751 0.553 0.312 1.00 . A A . 75 ALA CB 1 1
9 22567 1 1 75 ALA H H 21.355 -1.108 -0.364 1.00 . A A . 75 ALA H 1 1
9 22568 1 1 75 ALA HA H 20.658 1.401 0.699 1.00 . A A . 75 ALA HA 1 1
9 22569 1 1 75 ALA HB1 H 18.581 0.481 -0.752 1.00 . A A . 75 ALA HB1 1 1
9 22570 1 1 75 ALA HB2 H 18.406 1.512 0.668 1.00 . A A . 75 ALA HB2 1 1
9 22571 1 1 75 ALA HB3 H 18.210 -0.234 0.816 1.00 . A A . 75 ALA HB3 1 1
9 22572 1 1 75 ALA N N 20.907 -0.250 -0.516 1.00 . A A . 75 ALA N 1 1
9 22573 1 1 75 ALA O O 21.164 0.114 2.793 1.00 . A A . 75 ALA O 1 1
9 22574 1 1 76 ASP C C 20.075 -3.835 2.818 1.00 . A A . 76 ASP C 1 1
9 22575 1 1 76 ASP CA C 19.981 -2.360 3.190 1.00 . A A . 76 ASP CA 1 1
9 22576 1 1 76 ASP CB C 18.794 -2.135 4.128 1.00 . A A . 76 ASP CB 1 1
9 22577 1 1 76 ASP CG C 18.626 -0.678 4.510 1.00 . A A . 76 ASP CG 1 1
9 22578 1 1 76 ASP H H 19.302 -1.849 1.251 1.00 . A A . 76 ASP H 1 1
9 22579 1 1 76 ASP HA H 20.888 -2.071 3.697 1.00 . A A . 76 ASP HA 1 1
9 22580 1 1 76 ASP HB2 H 17.890 -2.466 3.639 1.00 . A A . 76 ASP HB2 1 1
9 22581 1 1 76 ASP HB3 H 18.942 -2.711 5.030 1.00 . A A . 76 ASP HB3 1 1
9 22582 1 1 76 ASP N N 19.851 -1.530 1.998 1.00 . A A . 76 ASP N 1 1
9 22583 1 1 76 ASP O O 19.835 -4.213 1.671 1.00 . A A . 76 ASP O 1 1
9 22584 1 1 76 ASP OD1 O 18.367 0.146 3.608 1.00 . A A . 76 ASP OD1 1 1
9 22585 1 1 76 ASP OD2 O 18.755 -0.360 5.711 1.00 . A A . 76 ASP OD2 1 1
9 22586 1 1 77 ASP C C 20.843 -6.833 4.873 1.00 . A A . 77 ASP C 1 1
9 22587 1 1 77 ASP CA C 20.546 -6.100 3.569 1.00 . A A . 77 ASP CA 1 1
9 22588 1 1 77 ASP CB C 21.648 -6.385 2.548 1.00 . A A . 77 ASP CB 1 1
9 22589 1 1 77 ASP CG C 23.009 -5.909 3.017 1.00 . A A . 77 ASP CG 1 1
9 22590 1 1 77 ASP H H 20.600 -4.305 4.689 1.00 . A A . 77 ASP H 1 1
9 22591 1 1 77 ASP HA H 19.605 -6.454 3.178 1.00 . A A . 77 ASP HA 1 1
9 22592 1 1 77 ASP HB2 H 21.701 -7.449 2.371 1.00 . A A . 77 ASP HB2 1 1
9 22593 1 1 77 ASP HB3 H 21.411 -5.882 1.622 1.00 . A A . 77 ASP HB3 1 1
9 22594 1 1 77 ASP N N 20.423 -4.665 3.795 1.00 . A A . 77 ASP N 1 1
9 22595 1 1 77 ASP O O 20.887 -6.225 5.943 1.00 . A A . 77 ASP O 1 1
9 22596 1 1 77 ASP OD1 O 23.448 -6.343 4.103 1.00 . A A . 77 ASP OD1 1 1
9 22597 1 1 77 ASP OD2 O 23.636 -5.102 2.299 1.00 . A A . 77 ASP OD2 1 1
9 22598 1 1 78 ALA C C 21.759 -10.369 5.544 1.00 . A A . 78 ALA C 1 1
9 22599 1 1 78 ALA CA C 21.341 -8.959 5.948 1.00 . A A . 78 ALA CA 1 1
9 22600 1 1 78 ALA CB C 20.133 -9.010 6.872 1.00 . A A . 78 ALA CB 1 1
9 22601 1 1 78 ALA H H 21.000 -8.570 3.896 1.00 . A A . 78 ALA H 1 1
9 22602 1 1 78 ALA HA H 22.155 -8.493 6.484 1.00 . A A . 78 ALA HA 1 1
9 22603 1 1 78 ALA HB1 H 20.105 -9.964 7.376 1.00 . A A . 78 ALA HB1 1 1
9 22604 1 1 78 ALA HB2 H 19.231 -8.883 6.291 1.00 . A A . 78 ALA HB2 1 1
9 22605 1 1 78 ALA HB3 H 20.205 -8.218 7.602 1.00 . A A . 78 ALA HB3 1 1
9 22606 1 1 78 ALA N N 21.047 -8.143 4.777 1.00 . A A . 78 ALA N 1 1
9 22607 1 1 78 ALA O O 22.698 -10.934 6.106 1.00 . A A . 78 ALA O 1 1
9 22608 1 1 79 LYS C C 21.890 -12.239 2.659 1.00 . A A . 79 LYS C 1 1
9 22609 1 1 79 LYS CA C 21.355 -12.277 4.086 1.00 . A A . 79 LYS CA 1 1
9 22610 1 1 79 LYS CB C 20.103 -13.153 4.151 1.00 . A A . 79 LYS CB 1 1
9 22611 1 1 79 LYS CD C 20.435 -15.259 5.481 1.00 . A A . 79 LYS CD 1 1
9 22612 1 1 79 LYS CE C 21.860 -15.411 5.987 1.00 . A A . 79 LYS CE 1 1
9 22613 1 1 79 LYS CG C 20.399 -14.643 4.092 1.00 . A A . 79 LYS CG 1 1
9 22614 1 1 79 LYS H H 20.320 -10.431 4.158 1.00 . A A . 79 LYS H 1 1
9 22615 1 1 79 LYS HA H 22.112 -12.698 4.731 1.00 . A A . 79 LYS HA 1 1
9 22616 1 1 79 LYS HB2 H 19.581 -12.948 5.073 1.00 . A A . 79 LYS HB2 1 1
9 22617 1 1 79 LYS HB3 H 19.460 -12.903 3.320 1.00 . A A . 79 LYS HB3 1 1
9 22618 1 1 79 LYS HD2 H 19.889 -14.622 6.161 1.00 . A A . 79 LYS HD2 1 1
9 22619 1 1 79 LYS HD3 H 19.969 -16.233 5.444 1.00 . A A . 79 LYS HD3 1 1
9 22620 1 1 79 LYS HE2 H 22.527 -15.459 5.138 1.00 . A A . 79 LYS HE2 1 1
9 22621 1 1 79 LYS HE3 H 22.109 -14.550 6.590 1.00 . A A . 79 LYS HE3 1 1
9 22622 1 1 79 LYS HG2 H 19.630 -15.131 3.513 1.00 . A A . 79 LYS HG2 1 1
9 22623 1 1 79 LYS HG3 H 21.358 -14.790 3.618 1.00 . A A . 79 LYS HG3 1 1
9 22624 1 1 79 LYS HZ1 H 21.539 -17.442 6.356 1.00 . A A . 79 LYS HZ1 1 1
9 22625 1 1 79 LYS HZ2 H 21.636 -16.498 7.756 1.00 . A A . 79 LYS HZ2 1 1
9 22626 1 1 79 LYS HZ3 H 23.041 -16.876 6.894 1.00 . A A . 79 LYS HZ3 1 1
9 22627 1 1 79 LYS N N 21.057 -10.932 4.566 1.00 . A A . 79 LYS N 1 1
9 22628 1 1 79 LYS NZ N 22.031 -16.643 6.806 1.00 . A A . 79 LYS NZ 1 1
9 22629 1 1 79 LYS O O 21.325 -11.573 1.791 1.00 . A A . 79 LYS O 1 1
9 22630 1 1 80 LYS C C 24.130 -14.402 0.799 1.00 . A A . 80 LYS C 1 1
9 22631 1 1 80 LYS CA C 23.595 -13.006 1.100 1.00 . A A . 80 LYS CA 1 1
9 22632 1 1 80 LYS CB C 24.725 -11.980 0.999 1.00 . A A . 80 LYS CB 1 1
9 22633 1 1 80 LYS CD C 23.501 -9.990 0.077 1.00 . A A . 80 LYS CD 1 1
9 22634 1 1 80 LYS CE C 24.383 -9.122 -0.806 1.00 . A A . 80 LYS CE 1 1
9 22635 1 1 80 LYS CG C 24.276 -10.552 1.258 1.00 . A A . 80 LYS CG 1 1
9 22636 1 1 80 LYS H H 23.387 -13.467 3.155 1.00 . A A . 80 LYS H 1 1
9 22637 1 1 80 LYS HA H 22.834 -12.762 0.374 1.00 . A A . 80 LYS HA 1 1
9 22638 1 1 80 LYS HB2 H 25.488 -12.231 1.722 1.00 . A A . 80 LYS HB2 1 1
9 22639 1 1 80 LYS HB3 H 25.151 -12.027 0.008 1.00 . A A . 80 LYS HB3 1 1
9 22640 1 1 80 LYS HD2 H 23.115 -10.809 -0.511 1.00 . A A . 80 LYS HD2 1 1
9 22641 1 1 80 LYS HD3 H 22.681 -9.393 0.449 1.00 . A A . 80 LYS HD3 1 1
9 22642 1 1 80 LYS HE2 H 25.225 -8.778 -0.225 1.00 . A A . 80 LYS HE2 1 1
9 22643 1 1 80 LYS HE3 H 24.737 -9.718 -1.635 1.00 . A A . 80 LYS HE3 1 1
9 22644 1 1 80 LYS HG2 H 23.642 -10.536 2.131 1.00 . A A . 80 LYS HG2 1 1
9 22645 1 1 80 LYS HG3 H 25.146 -9.936 1.431 1.00 . A A . 80 LYS HG3 1 1
9 22646 1 1 80 LYS HZ1 H 22.650 -8.186 -1.502 1.00 . A A . 80 LYS HZ1 1 1
9 22647 1 1 80 LYS HZ2 H 24.069 -7.632 -2.236 1.00 . A A . 80 LYS HZ2 1 1
9 22648 1 1 80 LYS HZ3 H 23.694 -7.156 -0.657 1.00 . A A . 80 LYS HZ3 1 1
9 22649 1 1 80 LYS N N 22.983 -12.957 2.422 1.00 . A A . 80 LYS N 1 1
9 22650 1 1 80 LYS NZ N 23.647 -7.942 -1.338 1.00 . A A . 80 LYS NZ 1 1
9 22651 1 1 80 LYS O O 24.620 -15.095 1.691 1.00 . A A . 80 LYS O 1 1
9 22652 1 1 81 ASP C C 25.809 -16.005 -1.671 1.00 . A A . 81 ASP C 1 1
9 22653 1 1 81 ASP CA C 24.510 -16.123 -0.879 1.00 . A A . 81 ASP CA 1 1
9 22654 1 1 81 ASP CB C 23.446 -16.829 -1.722 1.00 . A A . 81 ASP CB 1 1
9 22655 1 1 81 ASP CG C 23.860 -18.233 -2.119 1.00 . A A . 81 ASP CG 1 1
9 22656 1 1 81 ASP H H 23.634 -14.212 -1.128 1.00 . A A . 81 ASP H 1 1
9 22657 1 1 81 ASP HA H 24.696 -16.705 0.010 1.00 . A A . 81 ASP HA 1 1
9 22658 1 1 81 ASP HB2 H 22.530 -16.892 -1.155 1.00 . A A . 81 ASP HB2 1 1
9 22659 1 1 81 ASP HB3 H 23.269 -16.258 -2.621 1.00 . A A . 81 ASP HB3 1 1
9 22660 1 1 81 ASP N N 24.034 -14.809 -0.462 1.00 . A A . 81 ASP N 1 1
9 22661 1 1 81 ASP O O 26.876 -16.389 -1.191 1.00 . A A . 81 ASP O 1 1
9 22662 1 1 81 ASP OD1 O 24.573 -18.887 -1.329 1.00 . A A . 81 ASP OD1 1 1
9 22663 1 1 81 ASP OD2 O 23.472 -18.678 -3.219 1.00 . A A . 81 ASP OD2 1 1
9 22664 1 1 82 ALA C C 26.510 -14.595 -5.040 1.00 . A A . 82 ALA C 1 1
9 22665 1 1 82 ALA CA C 26.879 -15.305 -3.742 1.00 . A A . 82 ALA CA 1 1
9 22666 1 1 82 ALA CB C 27.514 -16.655 -4.039 1.00 . A A . 82 ALA CB 1 1
9 22667 1 1 82 ALA H H 24.834 -15.185 -3.212 1.00 . A A . 82 ALA H 1 1
9 22668 1 1 82 ALA HA H 27.601 -14.704 -3.207 1.00 . A A . 82 ALA HA 1 1
9 22669 1 1 82 ALA HB1 H 27.194 -16.997 -5.012 1.00 . A A . 82 ALA HB1 1 1
9 22670 1 1 82 ALA HB2 H 27.209 -17.370 -3.289 1.00 . A A . 82 ALA HB2 1 1
9 22671 1 1 82 ALA HB3 H 28.590 -16.558 -4.027 1.00 . A A . 82 ALA HB3 1 1
9 22672 1 1 82 ALA N N 25.712 -15.473 -2.885 1.00 . A A . 82 ALA N 1 1
9 22673 1 1 82 ALA O O 26.897 -13.448 -5.263 1.00 . A A . 82 ALA O 1 1
9 22674 1 1 83 ALA C C 24.400 -13.535 -6.962 1.00 . A A . 83 ALA C 1 1
9 22675 1 1 83 ALA CA C 25.337 -14.720 -7.168 1.00 . A A . 83 ALA CA 1 1
9 22676 1 1 83 ALA CB C 24.664 -15.786 -8.019 1.00 . A A . 83 ALA CB 1 1
9 22677 1 1 83 ALA H H 25.482 -16.195 -5.657 1.00 . A A . 83 ALA H 1 1
9 22678 1 1 83 ALA HA H 26.220 -14.381 -7.691 1.00 . A A . 83 ALA HA 1 1
9 22679 1 1 83 ALA HB1 H 23.686 -16.004 -7.616 1.00 . A A . 83 ALA HB1 1 1
9 22680 1 1 83 ALA HB2 H 25.264 -16.684 -8.013 1.00 . A A . 83 ALA HB2 1 1
9 22681 1 1 83 ALA HB3 H 24.563 -15.428 -9.033 1.00 . A A . 83 ALA HB3 1 1
9 22682 1 1 83 ALA N N 25.759 -15.284 -5.892 1.00 . A A . 83 ALA N 1 1
9 22683 1 1 83 ALA O O 23.976 -13.254 -5.841 1.00 . A A . 83 ALA O 1 1
9 22684 1 1 84 LYS C C 22.147 -11.746 -9.099 1.00 . A A . 84 LYS C 1 1
9 22685 1 1 84 LYS CA C 23.192 -11.689 -7.989 1.00 . A A . 84 LYS CA 1 1
9 22686 1 1 84 LYS CB C 23.998 -10.393 -8.098 1.00 . A A . 84 LYS CB 1 1
9 22687 1 1 84 LYS CD C 22.553 -8.371 -8.466 1.00 . A A . 84 LYS CD 1 1
9 22688 1 1 84 LYS CE C 22.227 -6.987 -7.927 1.00 . A A . 84 LYS CE 1 1
9 22689 1 1 84 LYS CG C 23.321 -9.198 -7.448 1.00 . A A . 84 LYS CG 1 1
9 22690 1 1 84 LYS H H 24.449 -13.117 -8.916 1.00 . A A . 84 LYS H 1 1
9 22691 1 1 84 LYS HA H 22.687 -11.709 -7.035 1.00 . A A . 84 LYS HA 1 1
9 22692 1 1 84 LYS HB2 H 24.957 -10.539 -7.624 1.00 . A A . 84 LYS HB2 1 1
9 22693 1 1 84 LYS HB3 H 24.154 -10.166 -9.143 1.00 . A A . 84 LYS HB3 1 1
9 22694 1 1 84 LYS HD2 H 23.153 -8.266 -9.357 1.00 . A A . 84 LYS HD2 1 1
9 22695 1 1 84 LYS HD3 H 21.631 -8.880 -8.707 1.00 . A A . 84 LYS HD3 1 1
9 22696 1 1 84 LYS HE2 H 21.285 -6.665 -8.345 1.00 . A A . 84 LYS HE2 1 1
9 22697 1 1 84 LYS HE3 H 22.142 -7.045 -6.851 1.00 . A A . 84 LYS HE3 1 1
9 22698 1 1 84 LYS HG2 H 22.633 -9.553 -6.695 1.00 . A A . 84 LYS HG2 1 1
9 22699 1 1 84 LYS HG3 H 24.074 -8.577 -6.986 1.00 . A A . 84 LYS HG3 1 1
9 22700 1 1 84 LYS HZ1 H 23.177 -5.701 -9.271 1.00 . A A . 84 LYS HZ1 1 1
9 22701 1 1 84 LYS HZ2 H 24.222 -6.407 -8.144 1.00 . A A . 84 LYS HZ2 1 1
9 22702 1 1 84 LYS HZ3 H 23.191 -5.152 -7.670 1.00 . A A . 84 LYS HZ3 1 1
9 22703 1 1 84 LYS N N 24.080 -12.844 -8.051 1.00 . A A . 84 LYS N 1 1
9 22704 1 1 84 LYS NZ N 23.278 -5.992 -8.278 1.00 . A A . 84 LYS NZ 1 1
9 22705 1 1 84 LYS O O 22.438 -11.439 -10.255 1.00 . A A . 84 LYS O 1 1
9 22706 1 1 85 LYS C C 19.561 -10.883 -10.347 1.00 . A A . 85 LYS C 1 1
9 22707 1 1 85 LYS CA C 19.842 -12.238 -9.705 1.00 . A A . 85 LYS CA 1 1
9 22708 1 1 85 LYS CB C 18.576 -12.766 -9.027 1.00 . A A . 85 LYS CB 1 1
9 22709 1 1 85 LYS CD C 18.249 -15.107 -9.879 1.00 . A A . 85 LYS CD 1 1
9 22710 1 1 85 LYS CE C 16.739 -15.208 -10.022 1.00 . A A . 85 LYS CE 1 1
9 22711 1 1 85 LYS CG C 18.640 -14.246 -8.688 1.00 . A A . 85 LYS CG 1 1
9 22712 1 1 85 LYS H H 20.760 -12.372 -7.803 1.00 . A A . 85 LYS H 1 1
9 22713 1 1 85 LYS HA H 20.143 -12.932 -10.475 1.00 . A A . 85 LYS HA 1 1
9 22714 1 1 85 LYS HB2 H 18.416 -12.216 -8.112 1.00 . A A . 85 LYS HB2 1 1
9 22715 1 1 85 LYS HB3 H 17.735 -12.605 -9.685 1.00 . A A . 85 LYS HB3 1 1
9 22716 1 1 85 LYS HD2 H 18.657 -14.669 -10.777 1.00 . A A . 85 LYS HD2 1 1
9 22717 1 1 85 LYS HD3 H 18.657 -16.098 -9.742 1.00 . A A . 85 LYS HD3 1 1
9 22718 1 1 85 LYS HE2 H 16.287 -15.048 -9.054 1.00 . A A . 85 LYS HE2 1 1
9 22719 1 1 85 LYS HE3 H 16.404 -14.442 -10.706 1.00 . A A . 85 LYS HE3 1 1
9 22720 1 1 85 LYS HG2 H 19.648 -14.495 -8.392 1.00 . A A . 85 LYS HG2 1 1
9 22721 1 1 85 LYS HG3 H 17.962 -14.448 -7.871 1.00 . A A . 85 LYS HG3 1 1
9 22722 1 1 85 LYS HZ1 H 16.916 -17.286 -10.132 1.00 . A A . 85 LYS HZ1 1 1
9 22723 1 1 85 LYS HZ2 H 16.407 -16.565 -11.574 1.00 . A A . 85 LYS HZ2 1 1
9 22724 1 1 85 LYS HZ3 H 15.327 -16.725 -10.282 1.00 . A A . 85 LYS HZ3 1 1
9 22725 1 1 85 LYS N N 20.930 -12.141 -8.740 1.00 . A A . 85 LYS N 1 1
9 22726 1 1 85 LYS NZ N 16.318 -16.539 -10.539 1.00 . A A . 85 LYS NZ 1 1
9 22727 1 1 85 LYS O O 19.014 -9.984 -9.709 1.00 . A A . 85 LYS O 1 1
9 22728 1 1 86 ASP C C 19.292 -9.776 -13.777 1.00 . A A . 86 ASP C 1 1
9 22729 1 1 86 ASP CA C 19.729 -9.500 -12.343 1.00 . A A . 86 ASP CA 1 1
9 22730 1 1 86 ASP CB C 21.008 -8.660 -12.340 1.00 . A A . 86 ASP CB 1 1
9 22731 1 1 86 ASP CG C 20.722 -7.171 -12.368 1.00 . A A . 86 ASP CG 1 1
9 22732 1 1 86 ASP H H 20.371 -11.498 -12.069 1.00 . A A . 86 ASP H 1 1
9 22733 1 1 86 ASP HA H 18.947 -8.950 -11.840 1.00 . A A . 86 ASP HA 1 1
9 22734 1 1 86 ASP HB2 H 21.575 -8.882 -11.448 1.00 . A A . 86 ASP HB2 1 1
9 22735 1 1 86 ASP HB3 H 21.598 -8.911 -13.209 1.00 . A A . 86 ASP HB3 1 1
9 22736 1 1 86 ASP N N 19.940 -10.745 -11.614 1.00 . A A . 86 ASP N 1 1
9 22737 1 1 86 ASP O O 19.469 -10.882 -14.289 1.00 . A A . 86 ASP O 1 1
9 22738 1 1 86 ASP OD1 O 20.535 -6.582 -11.282 1.00 . A A . 86 ASP OD1 1 1
9 22739 1 1 86 ASP OD2 O 20.685 -6.594 -13.475 1.00 . A A . 86 ASP OD2 1 1
9 22740 1 1 87 ASP C C 17.193 -9.985 -15.911 1.00 . A A . 87 ASP C 1 1
9 22741 1 1 87 ASP CA C 18.257 -8.899 -15.798 1.00 . A A . 87 ASP CA 1 1
9 22742 1 1 87 ASP CB C 19.432 -9.221 -16.724 1.00 . A A . 87 ASP CB 1 1
9 22743 1 1 87 ASP CG C 20.112 -7.973 -17.251 1.00 . A A . 87 ASP CG 1 1
9 22744 1 1 87 ASP H H 18.606 -7.907 -13.961 1.00 . A A . 87 ASP H 1 1
9 22745 1 1 87 ASP HA H 17.825 -7.955 -16.096 1.00 . A A . 87 ASP HA 1 1
9 22746 1 1 87 ASP HB2 H 20.161 -9.804 -16.181 1.00 . A A . 87 ASP HB2 1 1
9 22747 1 1 87 ASP HB3 H 19.072 -9.796 -17.565 1.00 . A A . 87 ASP HB3 1 1
9 22748 1 1 87 ASP N N 18.720 -8.765 -14.422 1.00 . A A . 87 ASP N 1 1
9 22749 1 1 87 ASP O O 17.118 -10.693 -16.915 1.00 . A A . 87 ASP O 1 1
9 22750 1 1 87 ASP OD1 O 21.001 -7.442 -16.552 1.00 . A A . 87 ASP OD1 1 1
9 22751 1 1 87 ASP OD2 O 19.756 -7.527 -18.362 1.00 . A A . 87 ASP OD2 1 1
9 22752 1 1 88 ALA C C 13.973 -10.500 -15.264 1.00 . A A . 88 ALA C 1 1
9 22753 1 1 88 ALA CA C 15.310 -11.111 -14.858 1.00 . A A . 88 ALA CA 1 1
9 22754 1 1 88 ALA CB C 15.205 -11.744 -13.479 1.00 . A A . 88 ALA CB 1 1
9 22755 1 1 88 ALA H H 16.480 -9.517 -14.103 1.00 . A A . 88 ALA H 1 1
9 22756 1 1 88 ALA HA H 15.570 -11.885 -15.565 1.00 . A A . 88 ALA HA 1 1
9 22757 1 1 88 ALA HB1 H 15.265 -10.975 -12.723 1.00 . A A . 88 ALA HB1 1 1
9 22758 1 1 88 ALA HB2 H 16.015 -12.446 -13.343 1.00 . A A . 88 ALA HB2 1 1
9 22759 1 1 88 ALA HB3 H 14.261 -12.262 -13.391 1.00 . A A . 88 ALA HB3 1 1
9 22760 1 1 88 ALA N N 16.371 -10.111 -14.875 1.00 . A A . 88 ALA N 1 1
9 22761 1 1 88 ALA O O 12.925 -10.864 -14.730 1.00 . A A . 88 ALA O 1 1
9 22762 1 1 89 LYS C C 12.768 -8.885 -18.214 1.00 . A A . 89 LYS C 1 1
9 22763 1 1 89 LYS CA C 12.809 -8.907 -16.690 1.00 . A A . 89 LYS CA 1 1
9 22764 1 1 89 LYS CB C 12.734 -7.480 -16.145 1.00 . A A . 89 LYS CB 1 1
9 22765 1 1 89 LYS CD C 11.232 -5.470 -16.280 1.00 . A A . 89 LYS CD 1 1
9 22766 1 1 89 LYS CE C 11.597 -4.646 -15.056 1.00 . A A . 89 LYS CE 1 1
9 22767 1 1 89 LYS CG C 11.314 -6.961 -15.993 1.00 . A A . 89 LYS CG 1 1
9 22768 1 1 89 LYS H H 14.883 -9.321 -16.599 1.00 . A A . 89 LYS H 1 1
9 22769 1 1 89 LYS HA H 11.960 -9.466 -16.327 1.00 . A A . 89 LYS HA 1 1
9 22770 1 1 89 LYS HB2 H 13.211 -7.451 -15.177 1.00 . A A . 89 LYS HB2 1 1
9 22771 1 1 89 LYS HB3 H 13.265 -6.822 -16.818 1.00 . A A . 89 LYS HB3 1 1
9 22772 1 1 89 LYS HD2 H 11.916 -5.229 -17.080 1.00 . A A . 89 LYS HD2 1 1
9 22773 1 1 89 LYS HD3 H 10.223 -5.226 -16.579 1.00 . A A . 89 LYS HD3 1 1
9 22774 1 1 89 LYS HE2 H 11.312 -5.194 -14.170 1.00 . A A . 89 LYS HE2 1 1
9 22775 1 1 89 LYS HE3 H 12.666 -4.487 -15.051 1.00 . A A . 89 LYS HE3 1 1
9 22776 1 1 89 LYS HG2 H 10.673 -7.486 -16.685 1.00 . A A . 89 LYS HG2 1 1
9 22777 1 1 89 LYS HG3 H 10.981 -7.143 -14.981 1.00 . A A . 89 LYS HG3 1 1
9 22778 1 1 89 LYS HZ1 H 9.895 -3.452 -14.861 1.00 . A A . 89 LYS HZ1 1 1
9 22779 1 1 89 LYS HZ2 H 11.024 -2.858 -15.971 1.00 . A A . 89 LYS HZ2 1 1
9 22780 1 1 89 LYS HZ3 H 11.316 -2.715 -14.311 1.00 . A A . 89 LYS HZ3 1 1
9 22781 1 1 89 LYS N N 14.017 -9.569 -16.212 1.00 . A A . 89 LYS N 1 1
9 22782 1 1 89 LYS NZ N 10.910 -3.325 -15.049 1.00 . A A . 89 LYS NZ 1 1
9 22783 1 1 89 LYS O O 13.807 -8.910 -18.874 1.00 . A A . 89 LYS O 1 1
9 22784 1 1 90 LYS C C 9.975 -8.359 -20.583 1.00 . A A . 90 LYS C 1 1
9 22785 1 1 90 LYS CA C 11.384 -8.813 -20.215 1.00 . A A . 90 LYS CA 1 1
9 22786 1 1 90 LYS CB C 11.657 -10.196 -20.808 1.00 . A A . 90 LYS CB 1 1
9 22787 1 1 90 LYS CD C 12.901 -11.457 -22.591 1.00 . A A . 90 LYS CD 1 1
9 22788 1 1 90 LYS CE C 14.408 -11.358 -22.422 1.00 . A A . 90 LYS CE 1 1
9 22789 1 1 90 LYS CG C 12.212 -10.153 -22.223 1.00 . A A . 90 LYS CG 1 1
9 22790 1 1 90 LYS H H 10.770 -8.821 -18.189 1.00 . A A . 90 LYS H 1 1
9 22791 1 1 90 LYS HA H 12.094 -8.109 -20.623 1.00 . A A . 90 LYS HA 1 1
9 22792 1 1 90 LYS HB2 H 12.371 -10.710 -20.181 1.00 . A A . 90 LYS HB2 1 1
9 22793 1 1 90 LYS HB3 H 10.735 -10.758 -20.823 1.00 . A A . 90 LYS HB3 1 1
9 22794 1 1 90 LYS HD2 H 12.528 -12.243 -21.952 1.00 . A A . 90 LYS HD2 1 1
9 22795 1 1 90 LYS HD3 H 12.677 -11.692 -23.622 1.00 . A A . 90 LYS HD3 1 1
9 22796 1 1 90 LYS HE2 H 14.884 -11.895 -23.228 1.00 . A A . 90 LYS HE2 1 1
9 22797 1 1 90 LYS HE3 H 14.694 -10.317 -22.466 1.00 . A A . 90 LYS HE3 1 1
9 22798 1 1 90 LYS HG2 H 11.399 -9.980 -22.912 1.00 . A A . 90 LYS HG2 1 1
9 22799 1 1 90 LYS HG3 H 12.926 -9.346 -22.295 1.00 . A A . 90 LYS HG3 1 1
9 22800 1 1 90 LYS HZ1 H 14.732 -11.235 -20.362 1.00 . A A . 90 LYS HZ1 1 1
9 22801 1 1 90 LYS HZ2 H 15.866 -12.188 -21.178 1.00 . A A . 90 LYS HZ2 1 1
9 22802 1 1 90 LYS HZ3 H 14.308 -12.783 -20.898 1.00 . A A . 90 LYS HZ3 1 1
9 22803 1 1 90 LYS N N 11.560 -8.839 -18.768 1.00 . A A . 90 LYS N 1 1
9 22804 1 1 90 LYS NZ N 14.860 -11.931 -21.124 1.00 . A A . 90 LYS NZ 1 1
9 22805 1 1 90 LYS O O 9.797 -7.392 -21.324 1.00 . A A . 90 LYS O 1 1
9 22806 1 1 91 ASP C C 7.163 -7.476 -19.577 1.00 . A A . 91 ASP C 1 1
9 22807 1 1 91 ASP CA C 7.583 -8.732 -20.334 1.00 . A A . 91 ASP CA 1 1
9 22808 1 1 91 ASP CB C 6.674 -9.901 -19.948 1.00 . A A . 91 ASP CB 1 1
9 22809 1 1 91 ASP CG C 6.857 -11.100 -20.858 1.00 . A A . 91 ASP CG 1 1
9 22810 1 1 91 ASP H H 9.181 -9.823 -19.477 1.00 . A A . 91 ASP H 1 1
9 22811 1 1 91 ASP HA H 7.487 -8.548 -21.393 1.00 . A A . 91 ASP HA 1 1
9 22812 1 1 91 ASP HB2 H 6.897 -10.204 -18.936 1.00 . A A . 91 ASP HB2 1 1
9 22813 1 1 91 ASP HB3 H 5.644 -9.582 -20.006 1.00 . A A . 91 ASP HB3 1 1
9 22814 1 1 91 ASP N N 8.976 -9.063 -20.060 1.00 . A A . 91 ASP N 1 1
9 22815 1 1 91 ASP O O 7.436 -7.338 -18.384 1.00 . A A . 91 ASP O 1 1
9 22816 1 1 91 ASP OD1 O 7.267 -10.905 -22.022 1.00 . A A . 91 ASP OD1 1 1
9 22817 1 1 91 ASP OD2 O 6.592 -12.234 -20.407 1.00 . A A . 91 ASP OD2 1 1
9 22818 1 1 92 ASP C C 4.780 -4.809 -20.360 1.00 . A A . 92 ASP C 1 1
9 22819 1 1 92 ASP CA C 6.041 -5.319 -19.671 1.00 . A A . 92 ASP CA 1 1
9 22820 1 1 92 ASP CB C 7.141 -4.257 -19.745 1.00 . A A . 92 ASP CB 1 1
9 22821 1 1 92 ASP CG C 7.746 -4.147 -21.130 1.00 . A A . 92 ASP CG 1 1
9 22822 1 1 92 ASP H H 6.311 -6.731 -21.224 1.00 . A A . 92 ASP H 1 1
9 22823 1 1 92 ASP HA H 5.815 -5.518 -18.634 1.00 . A A . 92 ASP HA 1 1
9 22824 1 1 92 ASP HB2 H 6.725 -3.298 -19.477 1.00 . A A . 92 ASP HB2 1 1
9 22825 1 1 92 ASP HB3 H 7.926 -4.512 -19.048 1.00 . A A . 92 ASP HB3 1 1
9 22826 1 1 92 ASP N N 6.498 -6.564 -20.277 1.00 . A A . 92 ASP N 1 1
9 22827 1 1 92 ASP O O 4.654 -4.884 -21.582 1.00 . A A . 92 ASP O 1 1
9 22828 1 1 92 ASP OD1 O 8.269 -5.164 -21.632 1.00 . A A . 92 ASP OD1 1 1
9 22829 1 1 92 ASP OD2 O 7.697 -3.044 -21.714 1.00 . A A . 92 ASP OD2 1 1
9 22830 1 1 93 ALA C C 2.720 -2.287 -20.444 1.00 . A A . 93 ALA C 1 1
9 22831 1 1 93 ALA CA C 2.595 -3.768 -20.101 1.00 . A A . 93 ALA CA 1 1
9 22832 1 1 93 ALA CB C 1.466 -3.988 -19.106 1.00 . A A . 93 ALA CB 1 1
9 22833 1 1 93 ALA H H 4.005 -4.258 -18.601 1.00 . A A . 93 ALA H 1 1
9 22834 1 1 93 ALA HA H 2.362 -4.317 -21.002 1.00 . A A . 93 ALA HA 1 1
9 22835 1 1 93 ALA HB1 H 1.311 -3.087 -18.532 1.00 . A A . 93 ALA HB1 1 1
9 22836 1 1 93 ALA HB2 H 1.725 -4.799 -18.441 1.00 . A A . 93 ALA HB2 1 1
9 22837 1 1 93 ALA HB3 H 0.560 -4.236 -19.640 1.00 . A A . 93 ALA HB3 1 1
9 22838 1 1 93 ALA N N 3.847 -4.290 -19.568 1.00 . A A . 93 ALA N 1 1
9 22839 1 1 93 ALA O O 2.287 -1.848 -21.509 1.00 . A A . 93 ALA O 1 1
9 22840 1 1 94 LYS C C 2.152 0.610 -19.907 1.00 . A A . 94 LYS C 1 1
9 22841 1 1 94 LYS CA C 3.496 -0.091 -19.739 1.00 . A A . 94 LYS CA 1 1
9 22842 1 1 94 LYS CB C 4.373 0.162 -20.968 1.00 . A A . 94 LYS CB 1 1
9 22843 1 1 94 LYS CD C 6.703 0.885 -20.368 1.00 . A A . 94 LYS CD 1 1
9 22844 1 1 94 LYS CE C 8.167 0.478 -20.315 1.00 . A A . 94 LYS CE 1 1
9 22845 1 1 94 LYS CG C 5.816 -0.277 -20.786 1.00 . A A . 94 LYS CG 1 1
9 22846 1 1 94 LYS H H 3.639 -1.931 -18.704 1.00 . A A . 94 LYS H 1 1
9 22847 1 1 94 LYS HA H 3.991 0.309 -18.867 1.00 . A A . 94 LYS HA 1 1
9 22848 1 1 94 LYS HB2 H 3.959 -0.376 -21.808 1.00 . A A . 94 LYS HB2 1 1
9 22849 1 1 94 LYS HB3 H 4.365 1.219 -21.189 1.00 . A A . 94 LYS HB3 1 1
9 22850 1 1 94 LYS HD2 H 6.589 1.687 -21.082 1.00 . A A . 94 LYS HD2 1 1
9 22851 1 1 94 LYS HD3 H 6.397 1.225 -19.389 1.00 . A A . 94 LYS HD3 1 1
9 22852 1 1 94 LYS HE2 H 8.730 1.268 -19.841 1.00 . A A . 94 LYS HE2 1 1
9 22853 1 1 94 LYS HE3 H 8.254 -0.426 -19.730 1.00 . A A . 94 LYS HE3 1 1
9 22854 1 1 94 LYS HG2 H 5.857 -1.040 -20.023 1.00 . A A . 94 LYS HG2 1 1
9 22855 1 1 94 LYS HG3 H 6.181 -0.679 -21.720 1.00 . A A . 94 LYS HG3 1 1
9 22856 1 1 94 LYS HZ1 H 8.531 -0.745 -21.969 1.00 . A A . 94 LYS HZ1 1 1
9 22857 1 1 94 LYS HZ2 H 9.754 0.384 -21.670 1.00 . A A . 94 LYS HZ2 1 1
9 22858 1 1 94 LYS HZ3 H 8.293 0.884 -22.360 1.00 . A A . 94 LYS HZ3 1 1
9 22859 1 1 94 LYS N N 3.314 -1.523 -19.534 1.00 . A A . 94 LYS N 1 1
9 22860 1 1 94 LYS NZ N 8.725 0.233 -21.673 1.00 . A A . 94 LYS NZ 1 1
9 22861 1 1 94 LYS O O 2.044 1.605 -20.624 1.00 . A A . 94 LYS O 1 1
9 22862 1 1 95 LYS C C -0.923 0.555 -17.973 1.00 . A A . 95 LYS C 1 1
9 22863 1 1 95 LYS CA C -0.209 0.660 -19.317 1.00 . A A . 95 LYS CA 1 1
9 22864 1 1 95 LYS CB C -1.029 -0.044 -20.399 1.00 . A A . 95 LYS CB 1 1
9 22865 1 1 95 LYS CD C -3.255 0.124 -21.554 1.00 . A A . 95 LYS CD 1 1
9 22866 1 1 95 LYS CE C -4.068 -0.352 -20.361 1.00 . A A . 95 LYS CE 1 1
9 22867 1 1 95 LYS CG C -2.007 0.874 -21.114 1.00 . A A . 95 LYS CG 1 1
9 22868 1 1 95 LYS H H 1.277 -0.709 -18.686 1.00 . A A . 95 LYS H 1 1
9 22869 1 1 95 LYS HA H -0.107 1.703 -19.576 1.00 . A A . 95 LYS HA 1 1
9 22870 1 1 95 LYS HB2 H -0.354 -0.458 -21.134 1.00 . A A . 95 LYS HB2 1 1
9 22871 1 1 95 LYS HB3 H -1.590 -0.848 -19.945 1.00 . A A . 95 LYS HB3 1 1
9 22872 1 1 95 LYS HD2 H -3.866 0.782 -22.154 1.00 . A A . 95 LYS HD2 1 1
9 22873 1 1 95 LYS HD3 H -2.959 -0.732 -22.143 1.00 . A A . 95 LYS HD3 1 1
9 22874 1 1 95 LYS HE2 H -3.789 -1.370 -20.135 1.00 . A A . 95 LYS HE2 1 1
9 22875 1 1 95 LYS HE3 H -3.843 0.279 -19.514 1.00 . A A . 95 LYS HE3 1 1
9 22876 1 1 95 LYS HG2 H -2.296 1.669 -20.444 1.00 . A A . 95 LYS HG2 1 1
9 22877 1 1 95 LYS HG3 H -1.523 1.291 -21.985 1.00 . A A . 95 LYS HG3 1 1
9 22878 1 1 95 LYS HZ1 H -5.733 0.398 -21.375 1.00 . A A . 95 LYS HZ1 1 1
9 22879 1 1 95 LYS HZ2 H -6.044 -0.027 -19.768 1.00 . A A . 95 LYS HZ2 1 1
9 22880 1 1 95 LYS HZ3 H -5.871 -1.232 -20.942 1.00 . A A . 95 LYS HZ3 1 1
9 22881 1 1 95 LYS N N 1.129 0.084 -19.241 1.00 . A A . 95 LYS N 1 1
9 22882 1 1 95 LYS NZ N -5.531 -0.300 -20.630 1.00 . A A . 95 LYS NZ 1 1
9 22883 1 1 95 LYS O O -0.918 -0.498 -17.336 1.00 . A A . 95 LYS O 1 1
9 22884 1 1 96 ASP C C -3.764 1.668 -16.509 1.00 . A A . 96 ASP C 1 1
9 22885 1 1 96 ASP CA C -2.257 1.687 -16.280 1.00 . A A . 96 ASP CA 1 1
9 22886 1 1 96 ASP CB C -1.866 2.931 -15.479 1.00 . A A . 96 ASP CB 1 1
9 22887 1 1 96 ASP CG C -2.067 4.211 -16.266 1.00 . A A . 96 ASP CG 1 1
9 22888 1 1 96 ASP H H -1.506 2.464 -18.100 1.00 . A A . 96 ASP H 1 1
9 22889 1 1 96 ASP HA H -1.979 0.807 -15.719 1.00 . A A . 96 ASP HA 1 1
9 22890 1 1 96 ASP HB2 H -2.471 2.981 -14.586 1.00 . A A . 96 ASP HB2 1 1
9 22891 1 1 96 ASP HB3 H -0.825 2.860 -15.201 1.00 . A A . 96 ASP HB3 1 1
9 22892 1 1 96 ASP N N -1.537 1.655 -17.548 1.00 . A A . 96 ASP N 1 1
9 22893 1 1 96 ASP O O -4.229 1.582 -17.646 1.00 . A A . 96 ASP O 1 1
9 22894 1 1 96 ASP OD1 O -2.934 4.226 -17.165 1.00 . A A . 96 ASP OD1 1 1
9 22895 1 1 96 ASP OD2 O -1.357 5.199 -15.984 1.00 . A A . 96 ASP OD2 1 1
9 22896 1 1 97 GLY C C -6.574 0.410 -15.116 1.00 . A A . 97 GLY C 1 1
9 22897 1 1 97 GLY CA C -5.972 1.740 -15.526 1.00 . A A . 97 GLY CA 1 1
9 22898 1 1 97 GLY H H -4.099 1.816 -14.541 1.00 . A A . 97 GLY H 1 1
9 22899 1 1 97 GLY HA2 H -6.372 2.515 -14.890 1.00 . A A . 97 GLY HA2 1 1
9 22900 1 1 97 GLY HA3 H -6.249 1.948 -16.548 1.00 . A A . 97 GLY HA3 1 1
9 22901 1 1 97 GLY N N -4.524 1.749 -15.421 1.00 . A A . 97 GLY N 1 1
9 22902 1 1 97 GLY O O -5.901 -0.620 -15.145 1.00 . A A . 97 GLY O 1 1
9 22903 1 1 98 SER C C -10.008 -0.491 -14.014 1.00 . A A . 98 SER C 1 1
9 22904 1 1 98 SER CA C -8.541 -0.780 -14.316 1.00 . A A . 98 SER CA 1 1
9 22905 1 1 98 SER CB C -7.863 -1.382 -13.084 1.00 . A A . 98 SER CB 1 1
9 22906 1 1 98 SER H H -8.331 1.285 -14.732 1.00 . A A . 98 SER H 1 1
9 22907 1 1 98 SER HA H -8.486 -1.489 -15.128 1.00 . A A . 98 SER HA 1 1
9 22908 1 1 98 SER HB2 H -7.389 -0.595 -12.516 1.00 . A A . 98 SER HB2 1 1
9 22909 1 1 98 SER HB3 H -8.606 -1.871 -12.470 1.00 . A A . 98 SER HB3 1 1
9 22910 1 1 98 SER HG H -6.122 -1.878 -13.832 1.00 . A A . 98 SER HG 1 1
9 22911 1 1 98 SER N N -7.847 0.433 -14.734 1.00 . A A . 98 SER N 1 1
9 22912 1 1 98 SER O O -10.335 0.507 -13.373 1.00 . A A . 98 SER O 1 1
9 22913 1 1 98 SER OG O -6.880 -2.332 -13.455 1.00 . A A . 98 SER OG 1 1
9 22914 1 1 99 VAL C C -12.895 -2.407 -13.506 1.00 . A A . 99 VAL C 1 1
9 22915 1 1 99 VAL CA C -12.320 -1.213 -14.261 1.00 . A A . 99 VAL CA 1 1
9 22916 1 1 99 VAL CB C -13.076 -1.041 -15.593 1.00 . A A . 99 VAL CB 1 1
9 22917 1 1 99 VAL CG1 C -12.918 -2.278 -16.465 1.00 . A A . 99 VAL CG1 1 1
9 22918 1 1 99 VAL CG2 C -14.547 -0.741 -15.341 1.00 . A A . 99 VAL CG2 1 1
9 22919 1 1 99 VAL H H -10.565 -2.148 -14.985 1.00 . A A . 99 VAL H 1 1
9 22920 1 1 99 VAL HA H -12.469 -0.321 -13.669 1.00 . A A . 99 VAL HA 1 1
9 22921 1 1 99 VAL HB H -12.647 -0.202 -16.121 1.00 . A A . 99 VAL HB 1 1
9 22922 1 1 99 VAL HG11 H -13.207 -2.044 -17.479 1.00 . A A . 99 VAL HG11 1 1
9 22923 1 1 99 VAL HG12 H -13.546 -3.070 -16.085 1.00 . A A . 99 VAL HG12 1 1
9 22924 1 1 99 VAL HG13 H -11.886 -2.599 -16.450 1.00 . A A . 99 VAL HG13 1 1
9 22925 1 1 99 VAL HG21 H -15.151 -1.252 -16.077 1.00 . A A . 99 VAL HG21 1 1
9 22926 1 1 99 VAL HG22 H -14.715 0.323 -15.414 1.00 . A A . 99 VAL HG22 1 1
9 22927 1 1 99 VAL HG23 H -14.820 -1.081 -14.353 1.00 . A A . 99 VAL HG23 1 1
9 22928 1 1 99 VAL N N -10.887 -1.372 -14.480 1.00 . A A . 99 VAL N 1 1
9 22929 1 1 99 VAL O O -13.713 -2.247 -12.600 1.00 . A A . 99 VAL O 1 1
9 22930 1 1 100 ALA C C -12.002 -5.996 -13.540 1.00 . A A . 100 ALA C 1 1
9 22931 1 1 100 ALA CA C -12.935 -4.827 -13.246 1.00 . A A . 100 ALA CA 1 1
9 22932 1 1 100 ALA CB C -14.350 -5.149 -13.704 1.00 . A A . 100 ALA CB 1 1
9 22933 1 1 100 ALA H H -11.811 -3.669 -14.615 1.00 . A A . 100 ALA H 1 1
9 22934 1 1 100 ALA HA H -12.957 -4.657 -12.179 1.00 . A A . 100 ALA HA 1 1
9 22935 1 1 100 ALA HB1 H -14.489 -4.797 -14.716 1.00 . A A . 100 ALA HB1 1 1
9 22936 1 1 100 ALA HB2 H -15.059 -4.660 -13.052 1.00 . A A . 100 ALA HB2 1 1
9 22937 1 1 100 ALA HB3 H -14.505 -6.217 -13.669 1.00 . A A . 100 ALA HB3 1 1
9 22938 1 1 100 ALA N N -12.463 -3.605 -13.886 1.00 . A A . 100 ALA N 1 1
9 22939 1 1 100 ALA O O -12.451 -7.118 -13.776 1.00 . A A . 100 ALA O 1 1
9 22940 1 1 101 LYS C C -8.783 -6.944 -12.586 1.00 . A A . 101 LYS C 1 1
9 22941 1 1 101 LYS CA C -9.702 -6.757 -13.789 1.00 . A A . 101 LYS CA 1 1
9 22942 1 1 101 LYS CB C -8.878 -6.392 -15.025 1.00 . A A . 101 LYS CB 1 1
9 22943 1 1 101 LYS CD C -7.144 -8.074 -15.722 1.00 . A A . 101 LYS CD 1 1
9 22944 1 1 101 LYS CE C -6.901 -9.384 -16.452 1.00 . A A . 101 LYS CE 1 1
9 22945 1 1 101 LYS CG C -8.568 -7.580 -15.922 1.00 . A A . 101 LYS CG 1 1
9 22946 1 1 101 LYS H H -10.404 -4.813 -13.329 1.00 . A A . 101 LYS H 1 1
9 22947 1 1 101 LYS HA H -10.224 -7.683 -13.975 1.00 . A A . 101 LYS HA 1 1
9 22948 1 1 101 LYS HB2 H -9.426 -5.664 -15.606 1.00 . A A . 101 LYS HB2 1 1
9 22949 1 1 101 LYS HB3 H -7.944 -5.955 -14.706 1.00 . A A . 101 LYS HB3 1 1
9 22950 1 1 101 LYS HD2 H -6.459 -7.330 -16.100 1.00 . A A . 101 LYS HD2 1 1
9 22951 1 1 101 LYS HD3 H -6.970 -8.222 -14.666 1.00 . A A . 101 LYS HD3 1 1
9 22952 1 1 101 LYS HE2 H -7.013 -10.198 -15.752 1.00 . A A . 101 LYS HE2 1 1
9 22953 1 1 101 LYS HE3 H -7.633 -9.484 -17.240 1.00 . A A . 101 LYS HE3 1 1
9 22954 1 1 101 LYS HG2 H -9.252 -8.383 -15.689 1.00 . A A . 101 LYS HG2 1 1
9 22955 1 1 101 LYS HG3 H -8.696 -7.284 -16.953 1.00 . A A . 101 LYS HG3 1 1
9 22956 1 1 101 LYS HZ1 H -5.573 -9.164 -18.050 1.00 . A A . 101 LYS HZ1 1 1
9 22957 1 1 101 LYS HZ2 H -5.160 -10.410 -16.983 1.00 . A A . 101 LYS HZ2 1 1
9 22958 1 1 101 LYS HZ3 H -4.898 -8.799 -16.542 1.00 . A A . 101 LYS HZ3 1 1
9 22959 1 1 101 LYS N N -10.700 -5.727 -13.524 1.00 . A A . 101 LYS N 1 1
9 22960 1 1 101 LYS NZ N -5.537 -9.443 -17.048 1.00 . A A . 101 LYS NZ 1 1
9 22961 1 1 101 LYS O O -7.606 -7.271 -12.736 1.00 . A A . 101 LYS O 1 1
9 22962 1 1 102 LEU C C -8.846 -8.221 -9.497 1.00 . A A . 102 LEU C 1 1
9 22963 1 1 102 LEU CA C -8.559 -6.879 -10.163 1.00 . A A . 102 LEU CA 1 1
9 22964 1 1 102 LEU CB C -8.883 -5.738 -9.197 1.00 . A A . 102 LEU CB 1 1
9 22965 1 1 102 LEU CD1 C -9.248 -3.285 -8.839 1.00 . A A . 102 LEU CD1 1 1
9 22966 1 1 102 LEU CD2 C -7.121 -4.090 -9.876 1.00 . A A . 102 LEU CD2 1 1
9 22967 1 1 102 LEU CG C -8.616 -4.333 -9.741 1.00 . A A . 102 LEU CG 1 1
9 22968 1 1 102 LEU H H -10.273 -6.475 -11.338 1.00 . A A . 102 LEU H 1 1
9 22969 1 1 102 LEU HA H -7.512 -6.835 -10.421 1.00 . A A . 102 LEU HA 1 1
9 22970 1 1 102 LEU HB2 H -9.928 -5.806 -8.931 1.00 . A A . 102 LEU HB2 1 1
9 22971 1 1 102 LEU HB3 H -8.292 -5.872 -8.304 1.00 . A A . 102 LEU HB3 1 1
9 22972 1 1 102 LEU HD11 H -9.235 -3.633 -7.817 1.00 . A A . 102 LEU HD11 1 1
9 22973 1 1 102 LEU HD12 H -10.268 -3.112 -9.148 1.00 . A A . 102 LEU HD12 1 1
9 22974 1 1 102 LEU HD13 H -8.689 -2.363 -8.912 1.00 . A A . 102 LEU HD13 1 1
9 22975 1 1 102 LEU HD21 H -6.929 -3.519 -10.773 1.00 . A A . 102 LEU HD21 1 1
9 22976 1 1 102 LEU HD22 H -6.605 -5.037 -9.936 1.00 . A A . 102 LEU HD22 1 1
9 22977 1 1 102 LEU HD23 H -6.766 -3.540 -9.017 1.00 . A A . 102 LEU HD23 1 1
9 22978 1 1 102 LEU HG H -9.061 -4.243 -10.721 1.00 . A A . 102 LEU HG 1 1
9 22979 1 1 102 LEU N N -9.329 -6.734 -11.393 1.00 . A A . 102 LEU N 1 1
9 22980 1 1 102 LEU O O -9.777 -8.344 -8.702 1.00 . A A . 102 LEU O 1 1
9 22981 1 1 103 GLY C C -9.588 -11.126 -9.560 1.00 . A A . 103 GLY C 1 1
9 22982 1 1 103 GLY CA C -8.223 -10.544 -9.252 1.00 . A A . 103 GLY CA 1 1
9 22983 1 1 103 GLY H H -7.313 -9.067 -10.467 1.00 . A A . 103 GLY H 1 1
9 22984 1 1 103 GLY HA2 H -7.465 -11.205 -9.646 1.00 . A A . 103 GLY HA2 1 1
9 22985 1 1 103 GLY HA3 H -8.106 -10.477 -8.181 1.00 . A A . 103 GLY HA3 1 1
9 22986 1 1 103 GLY N N -8.039 -9.224 -9.828 1.00 . A A . 103 GLY N 1 1
9 22987 1 1 103 GLY O O -9.988 -11.210 -10.721 1.00 . A A . 103 GLY O 1 1
9 22988 1 1 104 VAL C C -12.721 -11.058 -8.470 1.00 . A A . 104 VAL C 1 1
9 22989 1 1 104 VAL CA C -11.634 -12.109 -8.681 1.00 . A A . 104 VAL CA 1 1
9 22990 1 1 104 VAL CB C -11.863 -13.276 -7.702 1.00 . A A . 104 VAL CB 1 1
9 22991 1 1 104 VAL CG1 C -10.929 -14.433 -8.021 1.00 . A A . 104 VAL CG1 1 1
9 22992 1 1 104 VAL CG2 C -11.677 -12.812 -6.265 1.00 . A A . 104 VAL CG2 1 1
9 22993 1 1 104 VAL H H -9.933 -11.438 -7.615 1.00 . A A . 104 VAL H 1 1
9 22994 1 1 104 VAL HA H -11.708 -12.491 -9.689 1.00 . A A . 104 VAL HA 1 1
9 22995 1 1 104 VAL HB H -12.880 -13.622 -7.817 1.00 . A A . 104 VAL HB 1 1
9 22996 1 1 104 VAL HG11 H -11.355 -15.353 -7.650 1.00 . A A . 104 VAL HG11 1 1
9 22997 1 1 104 VAL HG12 H -9.972 -14.263 -7.550 1.00 . A A . 104 VAL HG12 1 1
9 22998 1 1 104 VAL HG13 H -10.796 -14.504 -9.091 1.00 . A A . 104 VAL HG13 1 1
9 22999 1 1 104 VAL HG21 H -10.689 -13.083 -5.924 1.00 . A A . 104 VAL HG21 1 1
9 23000 1 1 104 VAL HG22 H -12.417 -13.284 -5.636 1.00 . A A . 104 VAL HG22 1 1
9 23001 1 1 104 VAL HG23 H -11.794 -11.739 -6.215 1.00 . A A . 104 VAL HG23 1 1
9 23002 1 1 104 VAL N N -10.306 -11.531 -8.517 1.00 . A A . 104 VAL N 1 1
9 23003 1 1 104 VAL O O -13.513 -11.145 -7.532 1.00 . A A . 104 VAL O 1 1
9 23004 1 1 105 HIS C C -13.627 -8.254 -7.935 1.00 . A A . 105 HIS C 1 1
9 23005 1 1 105 HIS CA C -13.740 -8.995 -9.264 1.00 . A A . 105 HIS CA 1 1
9 23006 1 1 105 HIS CB C -15.151 -9.562 -9.427 1.00 . A A . 105 HIS CB 1 1
9 23007 1 1 105 HIS CD2 C -16.760 -9.729 -11.456 1.00 . A A . 105 HIS CD2 1 1
9 23008 1 1 105 HIS CE1 C -15.281 -10.229 -12.995 1.00 . A A . 105 HIS CE1 1 1
9 23009 1 1 105 HIS CG C -15.547 -9.781 -10.854 1.00 . A A . 105 HIS CG 1 1
9 23010 1 1 105 HIS H H -12.094 -10.047 -10.078 1.00 . A A . 105 HIS H 1 1
9 23011 1 1 105 HIS HA H -13.548 -8.299 -10.067 1.00 . A A . 105 HIS HA 1 1
9 23012 1 1 105 HIS HB2 H -15.211 -10.512 -8.917 1.00 . A A . 105 HIS HB2 1 1
9 23013 1 1 105 HIS HB3 H -15.861 -8.877 -8.985 1.00 . A A . 105 HIS HB3 1 1
9 23014 1 1 105 HIS HD1 H -13.677 -10.209 -11.726 1.00 . A A . 105 HIS HD1 1 1
9 23015 1 1 105 HIS HD2 H -17.703 -9.506 -10.978 1.00 . A A . 105 HIS HD2 1 1
9 23016 1 1 105 HIS HE1 H -14.829 -10.475 -13.945 1.00 . A A . 105 HIS HE1 1 1
9 23017 1 1 105 HIS N N -12.752 -10.063 -9.352 1.00 . A A . 105 HIS N 1 1
9 23018 1 1 105 HIS ND1 N -14.643 -10.098 -11.846 1.00 . A A . 105 HIS ND1 1 1
9 23019 1 1 105 HIS NE2 N -16.566 -10.011 -12.785 1.00 . A A . 105 HIS NE2 1 1
9 23020 1 1 105 HIS O O -14.440 -8.450 -7.031 1.00 . A A . 105 HIS O 1 1
9 23021 1 1 106 GLY C C -12.120 -5.182 -6.869 1.00 . A A . 106 GLY C 1 1
9 23022 1 1 106 GLY CA C -12.410 -6.646 -6.601 1.00 . A A . 106 GLY CA 1 1
9 23023 1 1 106 GLY H H -11.996 -7.288 -8.576 1.00 . A A . 106 GLY H 1 1
9 23024 1 1 106 GLY HA2 H -13.299 -6.720 -5.993 1.00 . A A . 106 GLY HA2 1 1
9 23025 1 1 106 GLY HA3 H -11.579 -7.073 -6.059 1.00 . A A . 106 GLY HA3 1 1
9 23026 1 1 106 GLY N N -12.612 -7.403 -7.823 1.00 . A A . 106 GLY N 1 1
9 23027 1 1 106 GLY O O -12.536 -4.637 -7.892 1.00 . A A . 106 GLY O 1 1
9 23028 1 1 107 LEU C C -9.686 -2.846 -5.496 1.00 . A A . 107 LEU C 1 1
9 23029 1 1 107 LEU CA C -11.061 -3.134 -6.091 1.00 . A A . 107 LEU CA 1 1
9 23030 1 1 107 LEU CB C -12.116 -2.257 -5.415 1.00 . A A . 107 LEU CB 1 1
9 23031 1 1 107 LEU CD1 C -10.998 -0.025 -5.648 1.00 . A A . 107 LEU CD1 1 1
9 23032 1 1 107 LEU CD2 C -12.464 -0.884 -7.483 1.00 . A A . 107 LEU CD2 1 1
9 23033 1 1 107 LEU CG C -12.238 -0.840 -5.979 1.00 . A A . 107 LEU CG 1 1
9 23034 1 1 107 LEU H H -11.102 -5.032 -5.155 1.00 . A A . 107 LEU H 1 1
9 23035 1 1 107 LEU HA H -11.038 -2.905 -7.146 1.00 . A A . 107 LEU HA 1 1
9 23036 1 1 107 LEU HB2 H -13.075 -2.746 -5.512 1.00 . A A . 107 LEU HB2 1 1
9 23037 1 1 107 LEU HB3 H -11.874 -2.183 -4.366 1.00 . A A . 107 LEU HB3 1 1
9 23038 1 1 107 LEU HD11 H -11.289 0.982 -5.387 1.00 . A A . 107 LEU HD11 1 1
9 23039 1 1 107 LEU HD12 H -10.344 0.001 -6.507 1.00 . A A . 107 LEU HD12 1 1
9 23040 1 1 107 LEU HD13 H -10.481 -0.478 -4.815 1.00 . A A . 107 LEU HD13 1 1
9 23041 1 1 107 LEU HD21 H -12.781 0.089 -7.828 1.00 . A A . 107 LEU HD21 1 1
9 23042 1 1 107 LEU HD22 H -13.228 -1.613 -7.711 1.00 . A A . 107 LEU HD22 1 1
9 23043 1 1 107 LEU HD23 H -11.544 -1.159 -7.977 1.00 . A A . 107 LEU HD23 1 1
9 23044 1 1 107 LEU HG H -13.089 -0.352 -5.526 1.00 . A A . 107 LEU HG 1 1
9 23045 1 1 107 LEU N N -11.405 -4.544 -5.948 1.00 . A A . 107 LEU N 1 1
9 23046 1 1 107 LEU O O -9.327 -3.382 -4.448 1.00 . A A . 107 LEU O 1 1
9 23047 1 1 108 SER C C -7.463 -0.125 -5.542 1.00 . A A . 108 SER C 1 1
9 23048 1 1 108 SER CA C -7.587 -1.633 -5.714 1.00 . A A . 108 SER CA 1 1
9 23049 1 1 108 SER CB C -6.530 -2.135 -6.699 1.00 . A A . 108 SER CB 1 1
9 23050 1 1 108 SER H H -9.265 -1.600 -7.002 1.00 . A A . 108 SER H 1 1
9 23051 1 1 108 SER HA H -7.425 -2.102 -4.755 1.00 . A A . 108 SER HA 1 1
9 23052 1 1 108 SER HB2 H -6.794 -3.128 -7.031 1.00 . A A . 108 SER HB2 1 1
9 23053 1 1 108 SER HB3 H -6.489 -1.471 -7.550 1.00 . A A . 108 SER HB3 1 1
9 23054 1 1 108 SER HG H -4.870 -3.055 -6.215 1.00 . A A . 108 SER HG 1 1
9 23055 1 1 108 SER N N -8.922 -1.995 -6.173 1.00 . A A . 108 SER N 1 1
9 23056 1 1 108 SER O O -7.437 0.625 -6.518 1.00 . A A . 108 SER O 1 1
9 23057 1 1 108 SER OG O -5.249 -2.182 -6.094 1.00 . A A . 108 SER OG 1 1
9 23058 1 1 109 MET C C -5.841 2.210 -4.247 1.00 . A A . 109 MET C 1 1
9 23059 1 1 109 MET CA C -7.260 1.723 -3.976 1.00 . A A . 109 MET CA 1 1
9 23060 1 1 109 MET CB C -7.643 1.963 -2.509 1.00 . A A . 109 MET CB 1 1
9 23061 1 1 109 MET CE C -7.019 5.064 -0.220 1.00 . A A . 109 MET CE 1 1
9 23062 1 1 109 MET CG C -6.628 2.769 -1.714 1.00 . A A . 109 MET CG 1 1
9 23063 1 1 109 MET H H -7.409 -0.341 -3.558 1.00 . A A . 109 MET H 1 1
9 23064 1 1 109 MET HA H -7.942 2.268 -4.611 1.00 . A A . 109 MET HA 1 1
9 23065 1 1 109 MET HB2 H -8.587 2.485 -2.477 1.00 . A A . 109 MET HB2 1 1
9 23066 1 1 109 MET HB3 H -7.756 1.006 -2.029 1.00 . A A . 109 MET HB3 1 1
9 23067 1 1 109 MET HE1 H -6.452 5.405 0.633 1.00 . A A . 109 MET HE1 1 1
9 23068 1 1 109 MET HE2 H -7.980 5.558 -0.234 1.00 . A A . 109 MET HE2 1 1
9 23069 1 1 109 MET HE3 H -6.482 5.298 -1.127 1.00 . A A . 109 MET HE3 1 1
9 23070 1 1 109 MET HG2 H -5.753 2.157 -1.558 1.00 . A A . 109 MET HG2 1 1
9 23071 1 1 109 MET HG3 H -6.357 3.646 -2.283 1.00 . A A . 109 MET HG3 1 1
9 23072 1 1 109 MET N N -7.384 0.309 -4.291 1.00 . A A . 109 MET N 1 1
9 23073 1 1 109 MET O O -4.888 1.431 -4.219 1.00 . A A . 109 MET O 1 1
9 23074 1 1 109 MET SD S -7.259 3.293 -0.109 1.00 . A A . 109 MET SD 1 1
9 23075 1 1 110 SER C C -4.422 5.572 -4.349 1.00 . A A . 110 SER C 1 1
9 23076 1 1 110 SER CA C -4.414 4.104 -4.755 1.00 . A A . 110 SER CA 1 1
9 23077 1 1 110 SER CB C -4.037 3.977 -6.231 1.00 . A A . 110 SER CB 1 1
9 23078 1 1 110 SER H H -6.509 4.073 -4.494 1.00 . A A . 110 SER H 1 1
9 23079 1 1 110 SER HA H -3.687 3.572 -4.156 1.00 . A A . 110 SER HA 1 1
9 23080 1 1 110 SER HB2 H -3.638 4.920 -6.578 1.00 . A A . 110 SER HB2 1 1
9 23081 1 1 110 SER HB3 H -3.289 3.206 -6.344 1.00 . A A . 110 SER HB3 1 1
9 23082 1 1 110 SER HG H -5.659 4.436 -7.229 1.00 . A A . 110 SER HG 1 1
9 23083 1 1 110 SER N N -5.711 3.504 -4.496 1.00 . A A . 110 SER N 1 1
9 23084 1 1 110 SER O O -5.457 6.104 -3.948 1.00 . A A . 110 SER O 1 1
9 23085 1 1 110 SER OG O -5.165 3.640 -7.021 1.00 . A A . 110 SER OG 1 1
9 23086 1 1 111 VAL C C -2.601 8.479 -5.213 1.00 . A A . 111 VAL C 1 1
9 23087 1 1 111 VAL CA C -3.177 7.633 -4.080 1.00 . A A . 111 VAL CA 1 1
9 23088 1 1 111 VAL CB C -2.355 7.837 -2.781 1.00 . A A . 111 VAL CB 1 1
9 23089 1 1 111 VAL CG1 C -2.521 6.656 -1.831 1.00 . A A . 111 VAL CG1 1 1
9 23090 1 1 111 VAL CG2 C -0.881 8.085 -3.075 1.00 . A A . 111 VAL CG2 1 1
9 23091 1 1 111 VAL H H -2.473 5.758 -4.770 1.00 . A A . 111 VAL H 1 1
9 23092 1 1 111 VAL HA H -4.181 7.981 -3.890 1.00 . A A . 111 VAL HA 1 1
9 23093 1 1 111 VAL HB H -2.744 8.709 -2.286 1.00 . A A . 111 VAL HB 1 1
9 23094 1 1 111 VAL HG11 H -1.645 6.572 -1.205 1.00 . A A . 111 VAL HG11 1 1
9 23095 1 1 111 VAL HG12 H -2.645 5.748 -2.399 1.00 . A A . 111 VAL HG12 1 1
9 23096 1 1 111 VAL HG13 H -3.390 6.810 -1.211 1.00 . A A . 111 VAL HG13 1 1
9 23097 1 1 111 VAL HG21 H -0.686 9.147 -3.054 1.00 . A A . 111 VAL HG21 1 1
9 23098 1 1 111 VAL HG22 H -0.636 7.694 -4.049 1.00 . A A . 111 VAL HG22 1 1
9 23099 1 1 111 VAL HG23 H -0.278 7.595 -2.326 1.00 . A A . 111 VAL HG23 1 1
9 23100 1 1 111 VAL N N -3.270 6.227 -4.448 1.00 . A A . 111 VAL N 1 1
9 23101 1 1 111 VAL O O -1.722 8.042 -5.956 1.00 . A A . 111 VAL O 1 1
9 23102 1 1 112 LYS C C -1.642 11.599 -5.823 1.00 . A A . 112 LYS C 1 1
9 23103 1 1 112 LYS CA C -2.693 10.631 -6.361 1.00 . A A . 112 LYS CA 1 1
9 23104 1 1 112 LYS CB C -3.903 11.416 -6.870 1.00 . A A . 112 LYS CB 1 1
9 23105 1 1 112 LYS CD C -3.426 12.980 -8.780 1.00 . A A . 112 LYS CD 1 1
9 23106 1 1 112 LYS CE C -2.703 12.945 -10.117 1.00 . A A . 112 LYS CE 1 1
9 23107 1 1 112 LYS CG C -3.922 11.599 -8.379 1.00 . A A . 112 LYS CG 1 1
9 23108 1 1 112 LYS H H -3.821 9.970 -4.706 1.00 . A A . 112 LYS H 1 1
9 23109 1 1 112 LYS HA H -2.267 10.067 -7.175 1.00 . A A . 112 LYS HA 1 1
9 23110 1 1 112 LYS HB2 H -4.804 10.895 -6.579 1.00 . A A . 112 LYS HB2 1 1
9 23111 1 1 112 LYS HB3 H -3.902 12.390 -6.409 1.00 . A A . 112 LYS HB3 1 1
9 23112 1 1 112 LYS HD2 H -4.271 13.647 -8.856 1.00 . A A . 112 LYS HD2 1 1
9 23113 1 1 112 LYS HD3 H -2.747 13.341 -8.022 1.00 . A A . 112 LYS HD3 1 1
9 23114 1 1 112 LYS HE2 H -3.042 12.084 -10.673 1.00 . A A . 112 LYS HE2 1 1
9 23115 1 1 112 LYS HE3 H -2.944 13.845 -10.665 1.00 . A A . 112 LYS HE3 1 1
9 23116 1 1 112 LYS HG2 H -3.284 10.854 -8.831 1.00 . A A . 112 LYS HG2 1 1
9 23117 1 1 112 LYS HG3 H -4.934 11.473 -8.735 1.00 . A A . 112 LYS HG3 1 1
9 23118 1 1 112 LYS HZ1 H -0.911 13.537 -9.222 1.00 . A A . 112 LYS HZ1 1 1
9 23119 1 1 112 LYS HZ2 H -0.750 13.087 -10.844 1.00 . A A . 112 LYS HZ2 1 1
9 23120 1 1 112 LYS HZ3 H -0.954 11.902 -9.654 1.00 . A A . 112 LYS HZ3 1 1
9 23121 1 1 112 LYS N N -3.120 9.695 -5.332 1.00 . A A . 112 LYS N 1 1
9 23122 1 1 112 LYS NZ N -1.226 12.862 -9.947 1.00 . A A . 112 LYS NZ 1 1
9 23123 1 1 112 LYS O O -1.455 11.720 -4.612 1.00 . A A . 112 LYS O 1 1
9 23124 1 1 113 GLU C C -0.170 14.585 -7.076 1.00 . A A . 113 GLU C 1 1
9 23125 1 1 113 GLU CA C 0.056 13.262 -6.356 1.00 . A A . 113 GLU CA 1 1
9 23126 1 1 113 GLU CB C 1.453 12.720 -6.663 1.00 . A A . 113 GLU CB 1 1
9 23127 1 1 113 GLU CD C 3.662 12.153 -5.577 1.00 . A A . 113 GLU CD 1 1
9 23128 1 1 113 GLU CG C 2.151 12.127 -5.451 1.00 . A A . 113 GLU CG 1 1
9 23129 1 1 113 GLU H H -1.169 12.159 -7.683 1.00 . A A . 113 GLU H 1 1
9 23130 1 1 113 GLU HA H -0.029 13.433 -5.292 1.00 . A A . 113 GLU HA 1 1
9 23131 1 1 113 GLU HB2 H 1.372 11.951 -7.417 1.00 . A A . 113 GLU HB2 1 1
9 23132 1 1 113 GLU HB3 H 2.064 13.524 -7.046 1.00 . A A . 113 GLU HB3 1 1
9 23133 1 1 113 GLU HG2 H 1.867 12.693 -4.577 1.00 . A A . 113 GLU HG2 1 1
9 23134 1 1 113 GLU HG3 H 1.832 11.102 -5.333 1.00 . A A . 113 GLU HG3 1 1
9 23135 1 1 113 GLU N N -0.967 12.294 -6.734 1.00 . A A . 113 GLU N 1 1
9 23136 1 1 113 GLU O O -0.045 14.673 -8.297 1.00 . A A . 113 GLU O 1 1
9 23137 1 1 113 GLU OE1 O 4.176 12.951 -6.389 1.00 . A A . 113 GLU OE1 1 1
9 23138 1 1 113 GLU OE2 O 4.331 11.377 -4.864 1.00 . A A . 113 GLU OE2 1 1
9 23139 1 1 114 VAL C C 0.206 17.954 -6.290 1.00 . A A . 114 VAL C 1 1
9 23140 1 1 114 VAL CA C -0.779 16.932 -6.848 1.00 . A A . 114 VAL CA 1 1
9 23141 1 1 114 VAL CB C -2.220 17.403 -6.549 1.00 . A A . 114 VAL CB 1 1
9 23142 1 1 114 VAL CG1 C -2.701 18.387 -7.605 1.00 . A A . 114 VAL CG1 1 1
9 23143 1 1 114 VAL CG2 C -3.174 16.223 -6.459 1.00 . A A . 114 VAL CG2 1 1
9 23144 1 1 114 VAL H H -0.605 15.461 -5.338 1.00 . A A . 114 VAL H 1 1
9 23145 1 1 114 VAL HA H -0.656 16.880 -7.920 1.00 . A A . 114 VAL HA 1 1
9 23146 1 1 114 VAL HB H -2.217 17.907 -5.596 1.00 . A A . 114 VAL HB 1 1
9 23147 1 1 114 VAL HG11 H -2.747 19.378 -7.176 1.00 . A A . 114 VAL HG11 1 1
9 23148 1 1 114 VAL HG12 H -3.683 18.098 -7.948 1.00 . A A . 114 VAL HG12 1 1
9 23149 1 1 114 VAL HG13 H -2.014 18.387 -8.438 1.00 . A A . 114 VAL HG13 1 1
9 23150 1 1 114 VAL HG21 H -2.713 15.429 -5.895 1.00 . A A . 114 VAL HG21 1 1
9 23151 1 1 114 VAL HG22 H -3.405 15.873 -7.454 1.00 . A A . 114 VAL HG22 1 1
9 23152 1 1 114 VAL HG23 H -4.082 16.536 -5.967 1.00 . A A . 114 VAL HG23 1 1
9 23153 1 1 114 VAL N N -0.515 15.606 -6.304 1.00 . A A . 114 VAL N 1 1
9 23154 1 1 114 VAL O O 1.109 17.608 -5.532 1.00 . A A . 114 VAL O 1 1
9 23155 1 1 115 SER C C 1.456 20.155 -4.874 1.00 . A A . 115 SER C 1 1
9 23156 1 1 115 SER CA C 0.873 20.325 -6.279 1.00 . A A . 115 SER CA 1 1
9 23157 1 1 115 SER CB C 0.046 21.605 -6.323 1.00 . A A . 115 SER CB 1 1
9 23158 1 1 115 SER H H -0.711 19.396 -7.310 1.00 . A A . 115 SER H 1 1
9 23159 1 1 115 SER HA H 1.682 20.411 -6.987 1.00 . A A . 115 SER HA 1 1
9 23160 1 1 115 SER HB2 H -0.789 21.462 -6.990 1.00 . A A . 115 SER HB2 1 1
9 23161 1 1 115 SER HB3 H -0.326 21.821 -5.333 1.00 . A A . 115 SER HB3 1 1
9 23162 1 1 115 SER HG H 1.217 22.487 -7.623 1.00 . A A . 115 SER HG 1 1
9 23163 1 1 115 SER N N 0.023 19.209 -6.694 1.00 . A A . 115 SER N 1 1
9 23164 1 1 115 SER O O 0.906 20.660 -3.895 1.00 . A A . 115 SER O 1 1
9 23165 1 1 115 SER OG O 0.817 22.704 -6.777 1.00 . A A . 115 SER OG 1 1
9 23166 1 1 116 GLY C C 2.345 18.590 -2.498 1.00 . A A . 116 GLY C 1 1
9 23167 1 1 116 GLY CA C 3.245 19.254 -3.515 1.00 . A A . 116 GLY CA 1 1
9 23168 1 1 116 GLY H H 2.977 19.096 -5.608 1.00 . A A . 116 GLY H 1 1
9 23169 1 1 116 GLY HA2 H 4.113 18.632 -3.670 1.00 . A A . 116 GLY HA2 1 1
9 23170 1 1 116 GLY HA3 H 3.565 20.208 -3.129 1.00 . A A . 116 GLY HA3 1 1
9 23171 1 1 116 GLY N N 2.584 19.460 -4.792 1.00 . A A . 116 GLY N 1 1
9 23172 1 1 116 GLY O O 2.517 18.772 -1.293 1.00 . A A . 116 GLY O 1 1
9 23173 1 1 117 LYS C C 0.219 15.721 -2.506 1.00 . A A . 117 LYS C 1 1
9 23174 1 1 117 LYS CA C 0.420 17.175 -2.105 1.00 . A A . 117 LYS CA 1 1
9 23175 1 1 117 LYS CB C -0.916 17.910 -2.154 1.00 . A A . 117 LYS CB 1 1
9 23176 1 1 117 LYS CD C -2.118 20.091 -1.833 1.00 . A A . 117 LYS CD 1 1
9 23177 1 1 117 LYS CE C -2.178 20.373 -3.329 1.00 . A A . 117 LYS CE 1 1
9 23178 1 1 117 LYS CG C -0.898 19.263 -1.463 1.00 . A A . 117 LYS CG 1 1
9 23179 1 1 117 LYS H H 1.267 17.751 -3.951 1.00 . A A . 117 LYS H 1 1
9 23180 1 1 117 LYS HA H 0.809 17.213 -1.101 1.00 . A A . 117 LYS HA 1 1
9 23181 1 1 117 LYS HB2 H -1.179 18.067 -3.189 1.00 . A A . 117 LYS HB2 1 1
9 23182 1 1 117 LYS HB3 H -1.672 17.297 -1.685 1.00 . A A . 117 LYS HB3 1 1
9 23183 1 1 117 LYS HD2 H -3.007 19.554 -1.542 1.00 . A A . 117 LYS HD2 1 1
9 23184 1 1 117 LYS HD3 H -2.075 21.031 -1.301 1.00 . A A . 117 LYS HD3 1 1
9 23185 1 1 117 LYS HE2 H -1.411 21.085 -3.576 1.00 . A A . 117 LYS HE2 1 1
9 23186 1 1 117 LYS HE3 H -1.996 19.457 -3.869 1.00 . A A . 117 LYS HE3 1 1
9 23187 1 1 117 LYS HG2 H -0.889 19.110 -0.394 1.00 . A A . 117 LYS HG2 1 1
9 23188 1 1 117 LYS HG3 H -0.007 19.796 -1.761 1.00 . A A . 117 LYS HG3 1 1
9 23189 1 1 117 LYS HZ1 H -4.210 20.735 -3.004 1.00 . A A . 117 LYS HZ1 1 1
9 23190 1 1 117 LYS HZ2 H -3.810 20.482 -4.628 1.00 . A A . 117 LYS HZ2 1 1
9 23191 1 1 117 LYS HZ3 H -3.429 21.951 -3.883 1.00 . A A . 117 LYS HZ3 1 1
9 23192 1 1 117 LYS N N 1.366 17.843 -2.982 1.00 . A A . 117 LYS N 1 1
9 23193 1 1 117 LYS NZ N -3.499 20.924 -3.739 1.00 . A A . 117 LYS NZ 1 1
9 23194 1 1 117 LYS O O 0.681 15.283 -3.560 1.00 . A A . 117 LYS O 1 1
9 23195 1 1 118 VAL C C -2.206 13.236 -1.551 1.00 . A A . 118 VAL C 1 1
9 23196 1 1 118 VAL CA C -0.766 13.578 -1.920 1.00 . A A . 118 VAL CA 1 1
9 23197 1 1 118 VAL CB C 0.194 12.652 -1.149 1.00 . A A . 118 VAL CB 1 1
9 23198 1 1 118 VAL CG1 C 1.634 12.911 -1.564 1.00 . A A . 118 VAL CG1 1 1
9 23199 1 1 118 VAL CG2 C 0.025 12.833 0.351 1.00 . A A . 118 VAL CG2 1 1
9 23200 1 1 118 VAL H H -0.833 15.392 -0.840 1.00 . A A . 118 VAL H 1 1
9 23201 1 1 118 VAL HA H -0.627 13.404 -2.978 1.00 . A A . 118 VAL HA 1 1
9 23202 1 1 118 VAL HB H -0.050 11.630 -1.397 1.00 . A A . 118 VAL HB 1 1
9 23203 1 1 118 VAL HG11 H 1.841 13.969 -1.507 1.00 . A A . 118 VAL HG11 1 1
9 23204 1 1 118 VAL HG12 H 1.783 12.569 -2.578 1.00 . A A . 118 VAL HG12 1 1
9 23205 1 1 118 VAL HG13 H 2.301 12.378 -0.902 1.00 . A A . 118 VAL HG13 1 1
9 23206 1 1 118 VAL HG21 H -0.121 13.880 0.573 1.00 . A A . 118 VAL HG21 1 1
9 23207 1 1 118 VAL HG22 H 0.909 12.476 0.859 1.00 . A A . 118 VAL HG22 1 1
9 23208 1 1 118 VAL HG23 H -0.835 12.271 0.686 1.00 . A A . 118 VAL HG23 1 1
9 23209 1 1 118 VAL N N -0.486 14.980 -1.659 1.00 . A A . 118 VAL N 1 1
9 23210 1 1 118 VAL O O -2.572 13.208 -0.376 1.00 . A A . 118 VAL O 1 1
9 23211 1 1 119 PHE C C -4.647 11.174 -2.704 1.00 . A A . 119 PHE C 1 1
9 23212 1 1 119 PHE CA C -4.418 12.639 -2.376 1.00 . A A . 119 PHE CA 1 1
9 23213 1 1 119 PHE CB C -5.300 13.519 -3.260 1.00 . A A . 119 PHE CB 1 1
9 23214 1 1 119 PHE CD1 C -3.799 15.479 -3.657 1.00 . A A . 119 PHE CD1 1 1
9 23215 1 1 119 PHE CD2 C -5.862 15.857 -2.526 1.00 . A A . 119 PHE CD2 1 1
9 23216 1 1 119 PHE CE1 C -3.493 16.820 -3.561 1.00 . A A . 119 PHE CE1 1 1
9 23217 1 1 119 PHE CE2 C -5.562 17.206 -2.428 1.00 . A A . 119 PHE CE2 1 1
9 23218 1 1 119 PHE CG C -4.982 14.981 -3.143 1.00 . A A . 119 PHE CG 1 1
9 23219 1 1 119 PHE CZ C -4.372 17.688 -2.949 1.00 . A A . 119 PHE CZ 1 1
9 23220 1 1 119 PHE H H -2.656 13.020 -3.478 1.00 . A A . 119 PHE H 1 1
9 23221 1 1 119 PHE HA H -4.667 12.812 -1.340 1.00 . A A . 119 PHE HA 1 1
9 23222 1 1 119 PHE HB2 H -5.161 13.231 -4.291 1.00 . A A . 119 PHE HB2 1 1
9 23223 1 1 119 PHE HB3 H -6.333 13.375 -2.988 1.00 . A A . 119 PHE HB3 1 1
9 23224 1 1 119 PHE HD1 H -3.107 14.803 -4.135 1.00 . A A . 119 PHE HD1 1 1
9 23225 1 1 119 PHE HD2 H -6.788 15.478 -2.117 1.00 . A A . 119 PHE HD2 1 1
9 23226 1 1 119 PHE HE1 H -2.567 17.189 -3.967 1.00 . A A . 119 PHE HE1 1 1
9 23227 1 1 119 PHE HE2 H -6.254 17.880 -1.945 1.00 . A A . 119 PHE HE2 1 1
9 23228 1 1 119 PHE HZ H -4.130 18.742 -2.879 1.00 . A A . 119 PHE HZ 1 1
9 23229 1 1 119 PHE N N -3.015 12.980 -2.568 1.00 . A A . 119 PHE N 1 1
9 23230 1 1 119 PHE O O -3.724 10.483 -3.126 1.00 . A A . 119 PHE O 1 1
9 23231 1 1 120 LEU C C -7.661 9.053 -2.970 1.00 . A A . 120 LEU C 1 1
9 23232 1 1 120 LEU CA C -6.166 9.294 -2.788 1.00 . A A . 120 LEU CA 1 1
9 23233 1 1 120 LEU CB C -5.619 8.388 -1.675 1.00 . A A . 120 LEU CB 1 1
9 23234 1 1 120 LEU CD1 C -5.886 8.244 0.820 1.00 . A A . 120 LEU CD1 1 1
9 23235 1 1 120 LEU CD2 C -3.855 9.330 -0.144 1.00 . A A . 120 LEU CD2 1 1
9 23236 1 1 120 LEU CG C -5.345 9.078 -0.330 1.00 . A A . 120 LEU CG 1 1
9 23237 1 1 120 LEU H H -6.571 11.280 -2.155 1.00 . A A . 120 LEU H 1 1
9 23238 1 1 120 LEU HA H -5.669 9.041 -3.711 1.00 . A A . 120 LEU HA 1 1
9 23239 1 1 120 LEU HB2 H -6.330 7.592 -1.508 1.00 . A A . 120 LEU HB2 1 1
9 23240 1 1 120 LEU HB3 H -4.696 7.951 -2.021 1.00 . A A . 120 LEU HB3 1 1
9 23241 1 1 120 LEU HD11 H -6.337 8.894 1.555 1.00 . A A . 120 LEU HD11 1 1
9 23242 1 1 120 LEU HD12 H -5.077 7.692 1.277 1.00 . A A . 120 LEU HD12 1 1
9 23243 1 1 120 LEU HD13 H -6.627 7.553 0.448 1.00 . A A . 120 LEU HD13 1 1
9 23244 1 1 120 LEU HD21 H -3.483 9.920 -0.967 1.00 . A A . 120 LEU HD21 1 1
9 23245 1 1 120 LEU HD22 H -3.331 8.388 -0.111 1.00 . A A . 120 LEU HD22 1 1
9 23246 1 1 120 LEU HD23 H -3.694 9.863 0.781 1.00 . A A . 120 LEU HD23 1 1
9 23247 1 1 120 LEU HG H -5.848 10.032 -0.315 1.00 . A A . 120 LEU HG 1 1
9 23248 1 1 120 LEU N N -5.867 10.692 -2.503 1.00 . A A . 120 LEU N 1 1
9 23249 1 1 120 LEU O O -8.493 9.861 -2.556 1.00 . A A . 120 LEU O 1 1
9 23250 1 1 121 GLN C C -9.733 6.362 -2.921 1.00 . A A . 121 GLN C 1 1
9 23251 1 1 121 GLN CA C -9.371 7.534 -3.824 1.00 . A A . 121 GLN CA 1 1
9 23252 1 1 121 GLN CB C -9.580 7.153 -5.291 1.00 . A A . 121 GLN CB 1 1
9 23253 1 1 121 GLN CD C -9.325 7.819 -7.714 1.00 . A A . 121 GLN CD 1 1
9 23254 1 1 121 GLN CG C -9.170 8.244 -6.267 1.00 . A A . 121 GLN CG 1 1
9 23255 1 1 121 GLN H H -7.270 7.320 -3.883 1.00 . A A . 121 GLN H 1 1
9 23256 1 1 121 GLN HA H -10.001 8.376 -3.579 1.00 . A A . 121 GLN HA 1 1
9 23257 1 1 121 GLN HB2 H -8.998 6.269 -5.508 1.00 . A A . 121 GLN HB2 1 1
9 23258 1 1 121 GLN HB3 H -10.625 6.933 -5.449 1.00 . A A . 121 GLN HB3 1 1
9 23259 1 1 121 GLN HE21 H -7.352 7.658 -7.903 1.00 . A A . 121 GLN HE21 1 1
9 23260 1 1 121 GLN HE22 H -8.275 7.284 -9.315 1.00 . A A . 121 GLN HE22 1 1
9 23261 1 1 121 GLN HG2 H -9.788 9.113 -6.095 1.00 . A A . 121 GLN HG2 1 1
9 23262 1 1 121 GLN HG3 H -8.136 8.498 -6.089 1.00 . A A . 121 GLN HG3 1 1
9 23263 1 1 121 GLN N N -7.986 7.920 -3.587 1.00 . A A . 121 GLN N 1 1
9 23264 1 1 121 GLN NE2 N -8.204 7.561 -8.378 1.00 . A A . 121 GLN NE2 1 1
9 23265 1 1 121 GLN O O -8.857 5.776 -2.285 1.00 . A A . 121 GLN O 1 1
9 23266 1 1 121 GLN OE1 O -10.439 7.723 -8.229 1.00 . A A . 121 GLN OE1 1 1
9 23267 1 1 122 CYS C C -12.773 4.323 -2.417 1.00 . A A . 122 CYS C 1 1
9 23268 1 1 122 CYS CA C -11.437 4.921 -1.994 1.00 . A A . 122 CYS CA 1 1
9 23269 1 1 122 CYS CB C -11.504 5.375 -0.539 1.00 . A A . 122 CYS CB 1 1
9 23270 1 1 122 CYS H H -11.682 6.522 -3.365 1.00 . A A . 122 CYS H 1 1
9 23271 1 1 122 CYS HA H -10.684 4.150 -2.075 1.00 . A A . 122 CYS HA 1 1
9 23272 1 1 122 CYS HB2 H -11.296 6.432 -0.480 1.00 . A A . 122 CYS HB2 1 1
9 23273 1 1 122 CYS HB3 H -12.494 5.184 -0.151 1.00 . A A . 122 CYS HB3 1 1
9 23274 1 1 122 CYS N N -11.015 6.023 -2.849 1.00 . A A . 122 CYS N 1 1
9 23275 1 1 122 CYS O O -13.320 4.657 -3.469 1.00 . A A . 122 CYS O 1 1
9 23276 1 1 122 CYS SG S -10.318 4.523 0.533 1.00 . A A . 122 CYS SG 1 1
9 23277 1 1 123 GLN C C -15.694 3.422 -1.103 1.00 . A A . 123 GLN C 1 1
9 23278 1 1 123 GLN CA C -14.542 2.739 -1.839 1.00 . A A . 123 GLN CA 1 1
9 23279 1 1 123 GLN CB C -14.432 1.267 -1.412 1.00 . A A . 123 GLN CB 1 1
9 23280 1 1 123 GLN CD C -14.369 -0.382 0.495 1.00 . A A . 123 GLN CD 1 1
9 23281 1 1 123 GLN CG C -14.799 1.000 0.041 1.00 . A A . 123 GLN CG 1 1
9 23282 1 1 123 GLN H H -12.782 3.198 -0.765 1.00 . A A . 123 GLN H 1 1
9 23283 1 1 123 GLN HA H -14.731 2.784 -2.901 1.00 . A A . 123 GLN HA 1 1
9 23284 1 1 123 GLN HB2 H -15.082 0.674 -2.036 1.00 . A A . 123 GLN HB2 1 1
9 23285 1 1 123 GLN HB3 H -13.413 0.939 -1.557 1.00 . A A . 123 GLN HB3 1 1
9 23286 1 1 123 GLN HE21 H -16.129 -1.133 -0.041 1.00 . A A . 123 GLN HE21 1 1
9 23287 1 1 123 GLN HE22 H -15.006 -2.259 0.633 1.00 . A A . 123 GLN HE22 1 1
9 23288 1 1 123 GLN HG2 H -14.312 1.736 0.664 1.00 . A A . 123 GLN HG2 1 1
9 23289 1 1 123 GLN HG3 H -15.870 1.085 0.153 1.00 . A A . 123 GLN HG3 1 1
9 23290 1 1 123 GLN N N -13.280 3.420 -1.579 1.00 . A A . 123 GLN N 1 1
9 23291 1 1 123 GLN NE2 N -15.258 -1.356 0.347 1.00 . A A . 123 GLN NE2 1 1
9 23292 1 1 123 GLN O O -15.619 3.664 0.101 1.00 . A A . 123 GLN O 1 1
9 23293 1 1 123 GLN OE1 O -13.248 -0.573 0.965 1.00 . A A . 123 GLN OE1 1 1
9 23294 1 1 124 GLU C C -18.977 3.361 -0.853 1.00 . A A . 124 GLU C 1 1
9 23295 1 1 124 GLU CA C -17.925 4.385 -1.265 1.00 . A A . 124 GLU CA 1 1
9 23296 1 1 124 GLU CB C -18.525 5.376 -2.265 1.00 . A A . 124 GLU CB 1 1
9 23297 1 1 124 GLU CD C -16.726 6.357 -3.742 1.00 . A A . 124 GLU CD 1 1
9 23298 1 1 124 GLU CG C -17.632 6.573 -2.546 1.00 . A A . 124 GLU CG 1 1
9 23299 1 1 124 GLU H H -16.754 3.512 -2.796 1.00 . A A . 124 GLU H 1 1
9 23300 1 1 124 GLU HA H -17.603 4.925 -0.388 1.00 . A A . 124 GLU HA 1 1
9 23301 1 1 124 GLU HB2 H -18.706 4.862 -3.198 1.00 . A A . 124 GLU HB2 1 1
9 23302 1 1 124 GLU HB3 H -19.465 5.738 -1.876 1.00 . A A . 124 GLU HB3 1 1
9 23303 1 1 124 GLU HG2 H -18.255 7.434 -2.736 1.00 . A A . 124 GLU HG2 1 1
9 23304 1 1 124 GLU HG3 H -17.018 6.759 -1.677 1.00 . A A . 124 GLU HG3 1 1
9 23305 1 1 124 GLU N N -16.757 3.730 -1.841 1.00 . A A . 124 GLU N 1 1
9 23306 1 1 124 GLU O O -19.149 3.075 0.332 1.00 . A A . 124 GLU O 1 1
9 23307 1 1 124 GLU OE1 O -15.665 5.720 -3.576 1.00 . A A . 124 GLU OE1 1 1
9 23308 1 1 124 GLU OE2 O -17.079 6.825 -4.845 1.00 . A A . 124 GLU OE2 1 1
9 23309 1 1 125 SER C C -21.321 1.311 -2.885 1.00 . A A . 125 SER C 1 1
9 23310 1 1 125 SER CA C -20.717 1.820 -1.579 1.00 . A A . 125 SER CA 1 1
9 23311 1 1 125 SER CB C -21.812 2.416 -0.692 1.00 . A A . 125 SER CB 1 1
9 23312 1 1 125 SER H H -19.497 3.082 -2.763 1.00 . A A . 125 SER H 1 1
9 23313 1 1 125 SER HA H -20.258 0.990 -1.062 1.00 . A A . 125 SER HA 1 1
9 23314 1 1 125 SER HB2 H -21.888 3.476 -0.881 1.00 . A A . 125 SER HB2 1 1
9 23315 1 1 125 SER HB3 H -22.754 1.940 -0.919 1.00 . A A . 125 SER HB3 1 1
9 23316 1 1 125 SER HG H -22.103 2.764 1.214 1.00 . A A . 125 SER HG 1 1
9 23317 1 1 125 SER N N -19.680 2.812 -1.839 1.00 . A A . 125 SER N 1 1
9 23318 1 1 125 SER O O -22.528 1.415 -3.106 1.00 . A A . 125 SER O 1 1
9 23319 1 1 125 SER OG O -21.520 2.219 0.681 1.00 . A A . 125 SER OG 1 1
9 23320 1 1 126 LYS C C -21.561 1.335 -5.875 1.00 . A A . 126 LYS C 1 1
9 23321 1 1 126 LYS CA C -20.922 0.236 -5.032 1.00 . A A . 126 LYS CA 1 1
9 23322 1 1 126 LYS CB C -21.919 -0.905 -4.820 1.00 . A A . 126 LYS CB 1 1
9 23323 1 1 126 LYS CD C -22.274 -3.194 -3.845 1.00 . A A . 126 LYS CD 1 1
9 23324 1 1 126 LYS CE C -21.774 -4.628 -3.918 1.00 . A A . 126 LYS CE 1 1
9 23325 1 1 126 LYS CG C -21.264 -2.221 -4.433 1.00 . A A . 126 LYS CG 1 1
9 23326 1 1 126 LYS H H -19.523 0.706 -3.515 1.00 . A A . 126 LYS H 1 1
9 23327 1 1 126 LYS HA H -20.058 -0.146 -5.554 1.00 . A A . 126 LYS HA 1 1
9 23328 1 1 126 LYS HB2 H -22.607 -0.626 -4.035 1.00 . A A . 126 LYS HB2 1 1
9 23329 1 1 126 LYS HB3 H -22.473 -1.059 -5.734 1.00 . A A . 126 LYS HB3 1 1
9 23330 1 1 126 LYS HD2 H -22.447 -2.936 -2.811 1.00 . A A . 126 LYS HD2 1 1
9 23331 1 1 126 LYS HD3 H -23.198 -3.115 -4.398 1.00 . A A . 126 LYS HD3 1 1
9 23332 1 1 126 LYS HE2 H -22.625 -5.292 -3.934 1.00 . A A . 126 LYS HE2 1 1
9 23333 1 1 126 LYS HE3 H -21.205 -4.751 -4.828 1.00 . A A . 126 LYS HE3 1 1
9 23334 1 1 126 LYS HG2 H -20.822 -2.665 -5.312 1.00 . A A . 126 LYS HG2 1 1
9 23335 1 1 126 LYS HG3 H -20.495 -2.027 -3.700 1.00 . A A . 126 LYS HG3 1 1
9 23336 1 1 126 LYS HZ1 H -20.240 -4.204 -2.565 1.00 . A A . 126 LYS HZ1 1 1
9 23337 1 1 126 LYS HZ2 H -20.376 -5.844 -2.954 1.00 . A A . 126 LYS HZ2 1 1
9 23338 1 1 126 LYS HZ3 H -21.497 -5.128 -1.909 1.00 . A A . 126 LYS HZ3 1 1
9 23339 1 1 126 LYS N N -20.473 0.761 -3.748 1.00 . A A . 126 LYS N 1 1
9 23340 1 1 126 LYS NZ N -20.912 -4.975 -2.755 1.00 . A A . 126 LYS NZ 1 1
9 23341 1 1 126 LYS O O -21.796 2.443 -5.393 1.00 . A A . 126 LYS O 1 1
9 23342 1 1 127 ASP C C -21.573 3.219 -8.202 1.00 . A A . 127 ASP C 1 1
9 23343 1 1 127 ASP CA C -22.452 1.982 -8.046 1.00 . A A . 127 ASP CA 1 1
9 23344 1 1 127 ASP CB C -23.837 2.386 -7.537 1.00 . A A . 127 ASP CB 1 1
9 23345 1 1 127 ASP CG C -24.830 2.589 -8.664 1.00 . A A . 127 ASP CG 1 1
9 23346 1 1 127 ASP H H -21.629 0.121 -7.462 1.00 . A A . 127 ASP H 1 1
9 23347 1 1 127 ASP HA H -22.557 1.505 -9.009 1.00 . A A . 127 ASP HA 1 1
9 23348 1 1 127 ASP HB2 H -24.214 1.613 -6.885 1.00 . A A . 127 ASP HB2 1 1
9 23349 1 1 127 ASP HB3 H -23.754 3.310 -6.984 1.00 . A A . 127 ASP HB3 1 1
9 23350 1 1 127 ASP N N -21.840 1.020 -7.136 1.00 . A A . 127 ASP N 1 1
9 23351 1 1 127 ASP O O -20.519 3.326 -7.576 1.00 . A A . 127 ASP O 1 1
9 23352 1 1 127 ASP OD1 O -25.025 1.647 -9.460 1.00 . A A . 127 ASP OD1 1 1
9 23353 1 1 127 ASP OD2 O -25.414 3.690 -8.751 1.00 . A A . 127 ASP OD2 1 1
9 23354 1 1 128 LEU C C -21.672 6.463 -8.285 1.00 . A A . 128 LEU C 1 1
9 23355 1 1 128 LEU CA C -21.267 5.379 -9.279 1.00 . A A . 128 LEU CA 1 1
9 23356 1 1 128 LEU CB C -21.497 5.872 -10.710 1.00 . A A . 128 LEU CB 1 1
9 23357 1 1 128 LEU CD1 C -21.358 3.598 -11.756 1.00 . A A . 128 LEU CD1 1 1
9 23358 1 1 128 LEU CD2 C -21.079 5.642 -13.170 1.00 . A A . 128 LEU CD2 1 1
9 23359 1 1 128 LEU CG C -20.837 5.026 -11.800 1.00 . A A . 128 LEU CG 1 1
9 23360 1 1 128 LEU H H -22.862 4.007 -9.512 1.00 . A A . 128 LEU H 1 1
9 23361 1 1 128 LEU HA H -20.218 5.161 -9.148 1.00 . A A . 128 LEU HA 1 1
9 23362 1 1 128 LEU HB2 H -22.562 5.893 -10.893 1.00 . A A . 128 LEU HB2 1 1
9 23363 1 1 128 LEU HB3 H -21.115 6.879 -10.787 1.00 . A A . 128 LEU HB3 1 1
9 23364 1 1 128 LEU HD11 H -20.932 3.085 -10.907 1.00 . A A . 128 LEU HD11 1 1
9 23365 1 1 128 LEU HD12 H -21.079 3.085 -12.664 1.00 . A A . 128 LEU HD12 1 1
9 23366 1 1 128 LEU HD13 H -22.435 3.610 -11.666 1.00 . A A . 128 LEU HD13 1 1
9 23367 1 1 128 LEU HD21 H -22.031 6.152 -13.173 1.00 . A A . 128 LEU HD21 1 1
9 23368 1 1 128 LEU HD22 H -21.085 4.863 -13.918 1.00 . A A . 128 LEU HD22 1 1
9 23369 1 1 128 LEU HD23 H -20.292 6.347 -13.391 1.00 . A A . 128 LEU HD23 1 1
9 23370 1 1 128 LEU HG H -19.771 4.997 -11.628 1.00 . A A . 128 LEU HG 1 1
9 23371 1 1 128 LEU N N -22.014 4.150 -9.041 1.00 . A A . 128 LEU N 1 1
9 23372 1 1 128 LEU O O -22.720 7.093 -8.430 1.00 . A A . 128 LEU O 1 1
9 23373 1 1 129 ASN C C -19.844 8.473 -5.923 1.00 . A A . 129 ASN C 1 1
9 23374 1 1 129 ASN CA C -21.105 7.683 -6.256 1.00 . A A . 129 ASN CA 1 1
9 23375 1 1 129 ASN CB C -21.657 7.023 -4.991 1.00 . A A . 129 ASN CB 1 1
9 23376 1 1 129 ASN CG C -22.718 7.869 -4.314 1.00 . A A . 129 ASN CG 1 1
9 23377 1 1 129 ASN H H -20.015 6.141 -7.213 1.00 . A A . 129 ASN H 1 1
9 23378 1 1 129 ASN HA H -21.847 8.361 -6.650 1.00 . A A . 129 ASN HA 1 1
9 23379 1 1 129 ASN HB2 H -22.094 6.071 -5.250 1.00 . A A . 129 ASN HB2 1 1
9 23380 1 1 129 ASN HB3 H -20.848 6.866 -4.292 1.00 . A A . 129 ASN HB3 1 1
9 23381 1 1 129 ASN HD21 H -21.581 8.041 -2.692 1.00 . A A . 129 ASN HD21 1 1
9 23382 1 1 129 ASN HD22 H -23.110 8.842 -2.625 1.00 . A A . 129 ASN HD22 1 1
9 23383 1 1 129 ASN N N -20.835 6.675 -7.275 1.00 . A A . 129 ASN N 1 1
9 23384 1 1 129 ASN ND2 N -22.442 8.294 -3.086 1.00 . A A . 129 ASN ND2 1 1
9 23385 1 1 129 ASN O O -18.747 8.122 -6.358 1.00 . A A . 129 ASN O 1 1
9 23386 1 1 129 ASN OD1 O -23.773 8.138 -4.888 1.00 . A A . 129 ASN OD1 1 1
9 23387 1 1 130 THR C C -18.611 10.266 -3.261 1.00 . A A . 130 THR C 1 1
9 23388 1 1 130 THR CA C -18.881 10.381 -4.757 1.00 . A A . 130 THR CA 1 1
9 23389 1 1 130 THR CB C -19.153 11.840 -5.127 1.00 . A A . 130 THR CB 1 1
9 23390 1 1 130 THR CG2 C -19.499 12.032 -6.588 1.00 . A A . 130 THR CG2 1 1
9 23391 1 1 130 THR H H -20.906 9.770 -4.834 1.00 . A A . 130 THR H 1 1
9 23392 1 1 130 THR HA H -18.010 10.039 -5.295 1.00 . A A . 130 THR HA 1 1
9 23393 1 1 130 THR HB H -18.269 12.424 -4.918 1.00 . A A . 130 THR HB 1 1
9 23394 1 1 130 THR HG1 H -21.015 11.842 -4.519 1.00 . A A . 130 THR HG1 1 1
9 23395 1 1 130 THR HG21 H -18.949 12.874 -6.981 1.00 . A A . 130 THR HG21 1 1
9 23396 1 1 130 THR HG22 H -20.559 12.218 -6.685 1.00 . A A . 130 THR HG22 1 1
9 23397 1 1 130 THR HG23 H -19.238 11.142 -7.140 1.00 . A A . 130 THR HG23 1 1
9 23398 1 1 130 THR N N -20.007 9.541 -5.149 1.00 . A A . 130 THR N 1 1
9 23399 1 1 130 THR O O -19.229 9.456 -2.569 1.00 . A A . 130 THR O 1 1
9 23400 1 1 130 THR OG1 O -20.223 12.361 -4.360 1.00 . A A . 130 THR OG1 1 1
9 23401 1 1 131 ASN C C -16.811 9.700 -0.931 1.00 . A A . 131 ASN C 1 1
9 23402 1 1 131 ASN CA C -17.333 11.070 -1.352 1.00 . A A . 131 ASN CA 1 1
9 23403 1 1 131 ASN CB C -18.545 11.450 -0.500 1.00 . A A . 131 ASN CB 1 1
9 23404 1 1 131 ASN CG C -18.734 12.951 -0.400 1.00 . A A . 131 ASN CG 1 1
9 23405 1 1 131 ASN H H -17.226 11.704 -3.369 1.00 . A A . 131 ASN H 1 1
9 23406 1 1 131 ASN HA H -16.553 11.801 -1.199 1.00 . A A . 131 ASN HA 1 1
9 23407 1 1 131 ASN HB2 H -19.435 11.024 -0.940 1.00 . A A . 131 ASN HB2 1 1
9 23408 1 1 131 ASN HB3 H -18.416 11.054 0.496 1.00 . A A . 131 ASN HB3 1 1
9 23409 1 1 131 ASN HD21 H -19.741 12.965 -2.114 1.00 . A A . 131 ASN HD21 1 1
9 23410 1 1 131 ASN HD22 H -19.544 14.500 -1.347 1.00 . A A . 131 ASN HD22 1 1
9 23411 1 1 131 ASN N N -17.685 11.081 -2.767 1.00 . A A . 131 ASN N 1 1
9 23412 1 1 131 ASN ND2 N -19.408 13.531 -1.386 1.00 . A A . 131 ASN ND2 1 1
9 23413 1 1 131 ASN O O -17.578 8.747 -0.796 1.00 . A A . 131 ASN O 1 1
9 23414 1 1 131 ASN OD1 O -18.279 13.583 0.554 1.00 . A A . 131 ASN OD1 1 1
9 23415 1 1 132 TYR C C -14.966 8.163 1.188 1.00 . A A . 132 TYR C 1 1
9 23416 1 1 132 TYR CA C -14.876 8.354 -0.323 1.00 . A A . 132 TYR CA 1 1
9 23417 1 1 132 TYR CB C -13.411 8.320 -0.768 1.00 . A A . 132 TYR CB 1 1
9 23418 1 1 132 TYR CD1 C -14.116 8.660 -3.172 1.00 . A A . 132 TYR CD1 1 1
9 23419 1 1 132 TYR CD2 C -12.030 9.576 -2.468 1.00 . A A . 132 TYR CD2 1 1
9 23420 1 1 132 TYR CE1 C -13.908 9.154 -4.445 1.00 . A A . 132 TYR CE1 1 1
9 23421 1 1 132 TYR CE2 C -11.816 10.074 -3.739 1.00 . A A . 132 TYR CE2 1 1
9 23422 1 1 132 TYR CG C -13.182 8.862 -2.162 1.00 . A A . 132 TYR CG 1 1
9 23423 1 1 132 TYR CZ C -12.757 9.860 -4.724 1.00 . A A . 132 TYR CZ 1 1
9 23424 1 1 132 TYR H H -14.940 10.403 -0.852 1.00 . A A . 132 TYR H 1 1
9 23425 1 1 132 TYR HA H -15.408 7.548 -0.807 1.00 . A A . 132 TYR HA 1 1
9 23426 1 1 132 TYR HB2 H -12.822 8.910 -0.083 1.00 . A A . 132 TYR HB2 1 1
9 23427 1 1 132 TYR HB3 H -13.062 7.298 -0.747 1.00 . A A . 132 TYR HB3 1 1
9 23428 1 1 132 TYR HD1 H -15.017 8.107 -2.950 1.00 . A A . 132 TYR HD1 1 1
9 23429 1 1 132 TYR HD2 H -11.295 9.742 -1.695 1.00 . A A . 132 TYR HD2 1 1
9 23430 1 1 132 TYR HE1 H -14.645 8.986 -5.216 1.00 . A A . 132 TYR HE1 1 1
9 23431 1 1 132 TYR HE2 H -10.914 10.627 -3.957 1.00 . A A . 132 TYR HE2 1 1
9 23432 1 1 132 TYR HH H -11.985 9.749 -6.481 1.00 . A A . 132 TYR HH 1 1
9 23433 1 1 132 TYR N N -15.501 9.608 -0.727 1.00 . A A . 132 TYR N 1 1
9 23434 1 1 132 TYR O O -15.688 8.888 1.872 1.00 . A A . 132 TYR O 1 1
9 23435 1 1 132 TYR OH O -12.546 10.354 -5.991 1.00 . A A . 132 TYR OH 1 1
9 23436 1 1 133 LEU C C -12.826 7.010 3.714 1.00 . A A . 133 LEU C 1 1
9 23437 1 1 133 LEU CA C -14.231 6.898 3.133 1.00 . A A . 133 LEU CA 1 1
9 23438 1 1 133 LEU CB C -14.787 5.496 3.398 1.00 . A A . 133 LEU CB 1 1
9 23439 1 1 133 LEU CD1 C -16.984 6.408 4.190 1.00 . A A . 133 LEU CD1 1 1
9 23440 1 1 133 LEU CD2 C -16.771 5.508 1.863 1.00 . A A . 133 LEU CD2 1 1
9 23441 1 1 133 LEU CG C -16.309 5.370 3.308 1.00 . A A . 133 LEU CG 1 1
9 23442 1 1 133 LEU H H -13.676 6.637 1.106 1.00 . A A . 133 LEU H 1 1
9 23443 1 1 133 LEU HA H -14.865 7.624 3.614 1.00 . A A . 133 LEU HA 1 1
9 23444 1 1 133 LEU HB2 H -14.347 4.817 2.682 1.00 . A A . 133 LEU HB2 1 1
9 23445 1 1 133 LEU HB3 H -14.482 5.193 4.389 1.00 . A A . 133 LEU HB3 1 1
9 23446 1 1 133 LEU HD11 H -16.314 6.695 4.987 1.00 . A A . 133 LEU HD11 1 1
9 23447 1 1 133 LEU HD12 H -17.887 5.990 4.612 1.00 . A A . 133 LEU HD12 1 1
9 23448 1 1 133 LEU HD13 H -17.233 7.277 3.599 1.00 . A A . 133 LEU HD13 1 1
9 23449 1 1 133 LEU HD21 H -17.350 4.640 1.587 1.00 . A A . 133 LEU HD21 1 1
9 23450 1 1 133 LEU HD22 H -15.911 5.587 1.215 1.00 . A A . 133 LEU HD22 1 1
9 23451 1 1 133 LEU HD23 H -17.380 6.394 1.762 1.00 . A A . 133 LEU HD23 1 1
9 23452 1 1 133 LEU HG H -16.603 4.391 3.661 1.00 . A A . 133 LEU HG 1 1
9 23453 1 1 133 LEU N N -14.230 7.182 1.702 1.00 . A A . 133 LEU N 1 1
9 23454 1 1 133 LEU O O -11.861 6.521 3.127 1.00 . A A . 133 LEU O 1 1
9 23455 1 1 134 TRP C C -11.570 8.031 7.028 1.00 . A A . 134 TRP C 1 1
9 23456 1 1 134 TRP CA C -11.419 7.819 5.523 1.00 . A A . 134 TRP CA 1 1
9 23457 1 1 134 TRP CB C -10.655 9.001 4.907 1.00 . A A . 134 TRP CB 1 1
9 23458 1 1 134 TRP CD1 C -8.458 9.180 6.206 1.00 . A A . 134 TRP CD1 1 1
9 23459 1 1 134 TRP CD2 C -9.868 10.883 6.546 1.00 . A A . 134 TRP CD2 1 1
9 23460 1 1 134 TRP CE2 C -8.708 11.102 7.313 1.00 . A A . 134 TRP CE2 1 1
9 23461 1 1 134 TRP CE3 C -10.899 11.825 6.597 1.00 . A A . 134 TRP CE3 1 1
9 23462 1 1 134 TRP CG C -9.685 9.649 5.846 1.00 . A A . 134 TRP CG 1 1
9 23463 1 1 134 TRP CH2 C -9.575 13.131 8.151 1.00 . A A . 134 TRP CH2 1 1
9 23464 1 1 134 TRP CZ2 C -8.551 12.224 8.121 1.00 . A A . 134 TRP CZ2 1 1
9 23465 1 1 134 TRP CZ3 C -10.741 12.940 7.399 1.00 . A A . 134 TRP CZ3 1 1
9 23466 1 1 134 TRP H H -13.517 8.025 5.295 1.00 . A A . 134 TRP H 1 1
9 23467 1 1 134 TRP HA H -10.853 6.914 5.357 1.00 . A A . 134 TRP HA 1 1
9 23468 1 1 134 TRP HB2 H -10.097 8.657 4.050 1.00 . A A . 134 TRP HB2 1 1
9 23469 1 1 134 TRP HB3 H -11.361 9.752 4.591 1.00 . A A . 134 TRP HB3 1 1
9 23470 1 1 134 TRP HD1 H -8.031 8.258 5.843 1.00 . A A . 134 TRP HD1 1 1
9 23471 1 1 134 TRP HE1 H -6.978 9.931 7.494 1.00 . A A . 134 TRP HE1 1 1
9 23472 1 1 134 TRP HE3 H -11.806 11.692 6.024 1.00 . A A . 134 TRP HE3 1 1
9 23473 1 1 134 TRP HH2 H -9.494 14.015 8.762 1.00 . A A . 134 TRP HH2 1 1
9 23474 1 1 134 TRP HZ2 H -7.658 12.387 8.706 1.00 . A A . 134 TRP HZ2 1 1
9 23475 1 1 134 TRP HZ3 H -11.526 13.679 7.451 1.00 . A A . 134 TRP HZ3 1 1
9 23476 1 1 134 TRP N N -12.714 7.655 4.872 1.00 . A A . 134 TRP N 1 1
9 23477 1 1 134 TRP NE1 N -7.863 10.047 7.091 1.00 . A A . 134 TRP NE1 1 1
9 23478 1 1 134 TRP O O -12.170 9.011 7.471 1.00 . A A . 134 TRP O 1 1
9 23479 1 1 135 LYS C C -9.594 7.116 9.803 1.00 . A A . 135 LYS C 1 1
9 23480 1 1 135 LYS CA C -11.016 7.234 9.259 1.00 . A A . 135 LYS CA 1 1
9 23481 1 1 135 LYS CB C -11.927 6.161 9.871 1.00 . A A . 135 LYS CB 1 1
9 23482 1 1 135 LYS CD C -13.310 5.413 11.842 1.00 . A A . 135 LYS CD 1 1
9 23483 1 1 135 LYS CE C -12.812 4.777 13.133 1.00 . A A . 135 LYS CE 1 1
9 23484 1 1 135 LYS CG C -12.349 6.464 11.301 1.00 . A A . 135 LYS CG 1 1
9 23485 1 1 135 LYS H H -10.498 6.385 7.393 1.00 . A A . 135 LYS H 1 1
9 23486 1 1 135 LYS HA H -11.403 8.210 9.508 1.00 . A A . 135 LYS HA 1 1
9 23487 1 1 135 LYS HB2 H -12.818 6.076 9.268 1.00 . A A . 135 LYS HB2 1 1
9 23488 1 1 135 LYS HB3 H -11.413 5.215 9.865 1.00 . A A . 135 LYS HB3 1 1
9 23489 1 1 135 LYS HD2 H -14.262 5.881 12.035 1.00 . A A . 135 LYS HD2 1 1
9 23490 1 1 135 LYS HD3 H -13.436 4.640 11.097 1.00 . A A . 135 LYS HD3 1 1
9 23491 1 1 135 LYS HE2 H -13.668 4.512 13.734 1.00 . A A . 135 LYS HE2 1 1
9 23492 1 1 135 LYS HE3 H -12.257 3.883 12.888 1.00 . A A . 135 LYS HE3 1 1
9 23493 1 1 135 LYS HG2 H -11.472 6.501 11.927 1.00 . A A . 135 LYS HG2 1 1
9 23494 1 1 135 LYS HG3 H -12.840 7.420 11.318 1.00 . A A . 135 LYS HG3 1 1
9 23495 1 1 135 LYS HZ1 H -10.949 5.589 13.622 1.00 . A A . 135 LYS HZ1 1 1
9 23496 1 1 135 LYS HZ2 H -12.005 5.458 14.937 1.00 . A A . 135 LYS HZ2 1 1
9 23497 1 1 135 LYS HZ3 H -12.235 6.676 13.787 1.00 . A A . 135 LYS HZ3 1 1
9 23498 1 1 135 LYS N N -10.986 7.127 7.806 1.00 . A A . 135 LYS N 1 1
9 23499 1 1 135 LYS NZ N -11.939 5.689 13.925 1.00 . A A . 135 LYS NZ 1 1
9 23500 1 1 135 LYS O O -8.942 6.085 9.642 1.00 . A A . 135 LYS O 1 1
9 23501 1 1 136 LYS C C -7.695 7.612 12.364 1.00 . A A . 136 LYS C 1 1
9 23502 1 1 136 LYS CA C -7.752 8.213 10.964 1.00 . A A . 136 LYS CA 1 1
9 23503 1 1 136 LYS CB C -7.215 9.647 10.985 1.00 . A A . 136 LYS CB 1 1
9 23504 1 1 136 LYS CD C -5.310 11.199 10.463 1.00 . A A . 136 LYS CD 1 1
9 23505 1 1 136 LYS CE C -4.014 11.383 9.687 1.00 . A A . 136 LYS CE 1 1
9 23506 1 1 136 LYS CG C -5.891 9.809 10.258 1.00 . A A . 136 LYS CG 1 1
9 23507 1 1 136 LYS H H -9.670 8.988 10.505 1.00 . A A . 136 LYS H 1 1
9 23508 1 1 136 LYS HA H -7.129 7.621 10.311 1.00 . A A . 136 LYS HA 1 1
9 23509 1 1 136 LYS HB2 H -7.940 10.296 10.517 1.00 . A A . 136 LYS HB2 1 1
9 23510 1 1 136 LYS HB3 H -7.077 9.955 12.010 1.00 . A A . 136 LYS HB3 1 1
9 23511 1 1 136 LYS HD2 H -6.027 11.931 10.124 1.00 . A A . 136 LYS HD2 1 1
9 23512 1 1 136 LYS HD3 H -5.113 11.345 11.515 1.00 . A A . 136 LYS HD3 1 1
9 23513 1 1 136 LYS HE2 H -3.240 11.694 10.373 1.00 . A A . 136 LYS HE2 1 1
9 23514 1 1 136 LYS HE3 H -3.739 10.439 9.239 1.00 . A A . 136 LYS HE3 1 1
9 23515 1 1 136 LYS HG2 H -5.192 9.078 10.637 1.00 . A A . 136 LYS HG2 1 1
9 23516 1 1 136 LYS HG3 H -6.049 9.646 9.203 1.00 . A A . 136 LYS HG3 1 1
9 23517 1 1 136 LYS HZ1 H -3.278 12.450 8.049 1.00 . A A . 136 LYS HZ1 1 1
9 23518 1 1 136 LYS HZ2 H -4.325 13.342 9.033 1.00 . A A . 136 LYS HZ2 1 1
9 23519 1 1 136 LYS HZ3 H -4.945 12.165 7.989 1.00 . A A . 136 LYS HZ3 1 1
9 23520 1 1 136 LYS N N -9.109 8.188 10.424 1.00 . A A . 136 LYS N 1 1
9 23521 1 1 136 LYS NZ N -4.150 12.407 8.615 1.00 . A A . 136 LYS NZ 1 1
9 23522 1 1 136 LYS O O -8.640 7.732 13.143 1.00 . A A . 136 LYS O 1 1
9 23523 1 1 137 GLY C C -6.812 7.261 15.128 1.00 . A A . 137 GLY C 1 1
9 23524 1 1 137 GLY CA C -6.402 6.352 13.982 1.00 . A A . 137 GLY CA 1 1
9 23525 1 1 137 GLY H H -5.852 6.907 12.010 1.00 . A A . 137 GLY H 1 1
9 23526 1 1 137 GLY HA2 H -6.998 5.453 14.022 1.00 . A A . 137 GLY HA2 1 1
9 23527 1 1 137 GLY HA3 H -5.362 6.084 14.106 1.00 . A A . 137 GLY HA3 1 1
9 23528 1 1 137 GLY N N -6.572 6.967 12.675 1.00 . A A . 137 GLY N 1 1
9 23529 1 1 137 GLY O O -7.208 6.785 16.192 1.00 . A A . 137 GLY O 1 1
9 23530 1 1 138 LYS C C -8.315 10.346 15.540 1.00 . A A . 138 LYS C 1 1
9 23531 1 1 138 LYS CA C -7.079 9.541 15.942 1.00 . A A . 138 LYS CA 1 1
9 23532 1 1 138 LYS CB C -5.905 10.486 16.213 1.00 . A A . 138 LYS CB 1 1
9 23533 1 1 138 LYS CD C -4.575 8.752 17.453 1.00 . A A . 138 LYS CD 1 1
9 23534 1 1 138 LYS CE C -4.675 8.078 18.811 1.00 . A A . 138 LYS CE 1 1
9 23535 1 1 138 LYS CG C -5.144 10.161 17.487 1.00 . A A . 138 LYS CG 1 1
9 23536 1 1 138 LYS H H -6.392 8.890 14.047 1.00 . A A . 138 LYS H 1 1
9 23537 1 1 138 LYS HA H -7.302 8.995 16.847 1.00 . A A . 138 LYS HA 1 1
9 23538 1 1 138 LYS HB2 H -5.216 10.431 15.383 1.00 . A A . 138 LYS HB2 1 1
9 23539 1 1 138 LYS HB3 H -6.280 11.496 16.291 1.00 . A A . 138 LYS HB3 1 1
9 23540 1 1 138 LYS HD2 H -5.127 8.169 16.731 1.00 . A A . 138 LYS HD2 1 1
9 23541 1 1 138 LYS HD3 H -3.536 8.801 17.160 1.00 . A A . 138 LYS HD3 1 1
9 23542 1 1 138 LYS HE2 H -4.215 8.716 19.551 1.00 . A A . 138 LYS HE2 1 1
9 23543 1 1 138 LYS HE3 H -5.718 7.940 19.055 1.00 . A A . 138 LYS HE3 1 1
9 23544 1 1 138 LYS HG2 H -4.331 10.863 17.599 1.00 . A A . 138 LYS HG2 1 1
9 23545 1 1 138 LYS HG3 H -5.815 10.248 18.329 1.00 . A A . 138 LYS HG3 1 1
9 23546 1 1 138 LYS HZ1 H -3.941 6.369 17.861 1.00 . A A . 138 LYS HZ1 1 1
9 23547 1 1 138 LYS HZ2 H -4.522 6.087 19.424 1.00 . A A . 138 LYS HZ2 1 1
9 23548 1 1 138 LYS HZ3 H -3.030 6.851 19.203 1.00 . A A . 138 LYS HZ3 1 1
9 23549 1 1 138 LYS N N -6.716 8.570 14.914 1.00 . A A . 138 LYS N 1 1
9 23550 1 1 138 LYS NZ N -3.994 6.753 18.826 1.00 . A A . 138 LYS NZ 1 1
9 23551 1 1 138 LYS O O -8.970 10.955 16.385 1.00 . A A . 138 LYS O 1 1
9 23552 1 1 139 GLU C C -10.820 10.115 13.180 1.00 . A A . 139 GLU C 1 1
9 23553 1 1 139 GLU CA C -9.780 11.079 13.739 1.00 . A A . 139 GLU CA 1 1
9 23554 1 1 139 GLU CB C -9.329 12.072 12.658 1.00 . A A . 139 GLU CB 1 1
9 23555 1 1 139 GLU CD C -10.515 13.935 11.415 1.00 . A A . 139 GLU CD 1 1
9 23556 1 1 139 GLU CG C -10.404 12.438 11.639 1.00 . A A . 139 GLU CG 1 1
9 23557 1 1 139 GLU H H -8.071 9.847 13.618 1.00 . A A . 139 GLU H 1 1
9 23558 1 1 139 GLU HA H -10.217 11.627 14.560 1.00 . A A . 139 GLU HA 1 1
9 23559 1 1 139 GLU HB2 H -9.000 12.978 13.141 1.00 . A A . 139 GLU HB2 1 1
9 23560 1 1 139 GLU HB3 H -8.494 11.642 12.124 1.00 . A A . 139 GLU HB3 1 1
9 23561 1 1 139 GLU HG2 H -10.158 11.969 10.699 1.00 . A A . 139 GLU HG2 1 1
9 23562 1 1 139 GLU HG3 H -11.360 12.069 11.983 1.00 . A A . 139 GLU HG3 1 1
9 23563 1 1 139 GLU N N -8.628 10.348 14.247 1.00 . A A . 139 GLU N 1 1
9 23564 1 1 139 GLU O O -10.488 9.202 12.424 1.00 . A A . 139 GLU O 1 1
9 23565 1 1 139 GLU OE1 O -10.088 14.702 12.304 1.00 . A A . 139 GLU OE1 1 1
9 23566 1 1 139 GLU OE2 O -11.031 14.339 10.352 1.00 . A A . 139 GLU OE2 1 1
9 23567 1 1 140 GLU C C -13.325 9.634 11.557 1.00 . A A . 140 GLU C 1 1
9 23568 1 1 140 GLU CA C -13.148 9.470 13.068 1.00 . A A . 140 GLU CA 1 1
9 23569 1 1 140 GLU CB C -14.451 9.743 13.822 1.00 . A A . 140 GLU CB 1 1
9 23570 1 1 140 GLU CD C -16.696 8.829 14.543 1.00 . A A . 140 GLU CD 1 1
9 23571 1 1 140 GLU CG C -15.465 8.617 13.683 1.00 . A A . 140 GLU CG 1 1
9 23572 1 1 140 GLU H H -12.287 11.068 14.147 1.00 . A A . 140 GLU H 1 1
9 23573 1 1 140 GLU HA H -12.848 8.450 13.260 1.00 . A A . 140 GLU HA 1 1
9 23574 1 1 140 GLU HB2 H -14.226 9.868 14.871 1.00 . A A . 140 GLU HB2 1 1
9 23575 1 1 140 GLU HB3 H -14.894 10.651 13.446 1.00 . A A . 140 GLU HB3 1 1
9 23576 1 1 140 GLU HG2 H -15.772 8.550 12.650 1.00 . A A . 140 GLU HG2 1 1
9 23577 1 1 140 GLU HG3 H -14.995 7.690 13.974 1.00 . A A . 140 GLU HG3 1 1
9 23578 1 1 140 GLU N N -12.078 10.325 13.548 1.00 . A A . 140 GLU N 1 1
9 23579 1 1 140 GLU O O -12.364 9.469 10.810 1.00 . A A . 140 GLU O 1 1
9 23580 1 1 140 GLU OE1 O -17.210 9.967 14.573 1.00 . A A . 140 GLU OE1 1 1
9 23581 1 1 140 GLU OE2 O -17.146 7.858 15.186 1.00 . A A . 140 GLU OE2 1 1
9 23582 1 1 141 LEU C C -14.949 11.507 9.221 1.00 . A A . 141 LEU C 1 1
9 23583 1 1 141 LEU CA C -14.770 10.060 9.663 1.00 . A A . 141 LEU CA 1 1
9 23584 1 1 141 LEU CB C -15.996 9.242 9.251 1.00 . A A . 141 LEU CB 1 1
9 23585 1 1 141 LEU CD1 C -14.537 7.666 7.959 1.00 . A A . 141 LEU CD1 1 1
9 23586 1 1 141 LEU CD2 C -15.452 6.985 10.183 1.00 . A A . 141 LEU CD2 1 1
9 23587 1 1 141 LEU CG C -15.716 7.777 8.914 1.00 . A A . 141 LEU CG 1 1
9 23588 1 1 141 LEU H H -15.287 10.039 11.707 1.00 . A A . 141 LEU H 1 1
9 23589 1 1 141 LEU HA H -13.902 9.655 9.162 1.00 . A A . 141 LEU HA 1 1
9 23590 1 1 141 LEU HB2 H -16.710 9.272 10.062 1.00 . A A . 141 LEU HB2 1 1
9 23591 1 1 141 LEU HB3 H -16.442 9.708 8.386 1.00 . A A . 141 LEU HB3 1 1
9 23592 1 1 141 LEU HD11 H -14.554 8.495 7.264 1.00 . A A . 141 LEU HD11 1 1
9 23593 1 1 141 LEU HD12 H -14.601 6.736 7.415 1.00 . A A . 141 LEU HD12 1 1
9 23594 1 1 141 LEU HD13 H -13.617 7.690 8.525 1.00 . A A . 141 LEU HD13 1 1
9 23595 1 1 141 LEU HD21 H -16.370 6.525 10.518 1.00 . A A . 141 LEU HD21 1 1
9 23596 1 1 141 LEU HD22 H -15.081 7.648 10.951 1.00 . A A . 141 LEU HD22 1 1
9 23597 1 1 141 LEU HD23 H -14.718 6.220 9.983 1.00 . A A . 141 LEU HD23 1 1
9 23598 1 1 141 LEU HG H -16.582 7.352 8.427 1.00 . A A . 141 LEU HG 1 1
9 23599 1 1 141 LEU N N -14.539 9.929 11.092 1.00 . A A . 141 LEU N 1 1
9 23600 1 1 141 LEU O O -14.864 12.443 10.016 1.00 . A A . 141 LEU O 1 1
9 23601 1 1 142 GLY C C -15.410 12.828 5.806 1.00 . A A . 142 GLY C 1 1
9 23602 1 1 142 GLY CA C -15.390 12.953 7.315 1.00 . A A . 142 GLY CA 1 1
9 23603 1 1 142 GLY H H -15.242 10.853 7.365 1.00 . A A . 142 GLY H 1 1
9 23604 1 1 142 GLY HA2 H -16.328 13.369 7.653 1.00 . A A . 142 GLY HA2 1 1
9 23605 1 1 142 GLY HA3 H -14.583 13.609 7.605 1.00 . A A . 142 GLY HA3 1 1
9 23606 1 1 142 GLY N N -15.195 11.655 7.926 1.00 . A A . 142 GLY N 1 1
9 23607 1 1 142 GLY O O -14.425 13.134 5.138 1.00 . A A . 142 GLY O 1 1
9 23608 1 1 143 ASN C C -16.177 13.316 3.022 1.00 . A A . 143 ASN C 1 1
9 23609 1 1 143 ASN CA C -16.674 12.125 3.837 1.00 . A A . 143 ASN CA 1 1
9 23610 1 1 143 ASN CB C -18.137 11.840 3.495 1.00 . A A . 143 ASN CB 1 1
9 23611 1 1 143 ASN CG C -18.581 10.466 3.956 1.00 . A A . 143 ASN CG 1 1
9 23612 1 1 143 ASN H H -17.266 12.092 5.869 1.00 . A A . 143 ASN H 1 1
9 23613 1 1 143 ASN HA H -16.083 11.258 3.577 1.00 . A A . 143 ASN HA 1 1
9 23614 1 1 143 ASN HB2 H -18.762 12.579 3.972 1.00 . A A . 143 ASN HB2 1 1
9 23615 1 1 143 ASN HB3 H -18.268 11.900 2.424 1.00 . A A . 143 ASN HB3 1 1
9 23616 1 1 143 ASN HD21 H -19.684 10.245 2.317 1.00 . A A . 143 ASN HD21 1 1
9 23617 1 1 143 ASN HD22 H -19.714 8.920 3.425 1.00 . A A . 143 ASN HD22 1 1
9 23618 1 1 143 ASN N N -16.527 12.341 5.275 1.00 . A A . 143 ASN N 1 1
9 23619 1 1 143 ASN ND2 N -19.410 9.811 3.151 1.00 . A A . 143 ASN ND2 1 1
9 23620 1 1 143 ASN O O -16.532 14.463 3.290 1.00 . A A . 143 ASN O 1 1
9 23621 1 1 143 ASN OD1 O -18.185 9.998 5.024 1.00 . A A . 143 ASN OD1 1 1
9 23622 1 1 144 MET C C -14.665 13.530 -0.284 1.00 . A A . 144 MET C 1 1
9 23623 1 1 144 MET CA C -14.796 14.049 1.146 1.00 . A A . 144 MET CA 1 1
9 23624 1 1 144 MET CB C -13.427 14.502 1.660 1.00 . A A . 144 MET CB 1 1
9 23625 1 1 144 MET CE C -12.993 11.382 3.632 1.00 . A A . 144 MET CE 1 1
9 23626 1 1 144 MET CG C -12.420 13.368 1.796 1.00 . A A . 144 MET CG 1 1
9 23627 1 1 144 MET H H -15.113 12.082 1.862 1.00 . A A . 144 MET H 1 1
9 23628 1 1 144 MET HA H -15.471 14.892 1.152 1.00 . A A . 144 MET HA 1 1
9 23629 1 1 144 MET HB2 H -13.022 15.232 0.974 1.00 . A A . 144 MET HB2 1 1
9 23630 1 1 144 MET HB3 H -13.553 14.962 2.627 1.00 . A A . 144 MET HB3 1 1
9 23631 1 1 144 MET HE1 H -14.036 11.558 3.414 1.00 . A A . 144 MET HE1 1 1
9 23632 1 1 144 MET HE2 H -12.897 10.985 4.630 1.00 . A A . 144 MET HE2 1 1
9 23633 1 1 144 MET HE3 H -12.592 10.674 2.922 1.00 . A A . 144 MET HE3 1 1
9 23634 1 1 144 MET HG2 H -12.806 12.497 1.289 1.00 . A A . 144 MET HG2 1 1
9 23635 1 1 144 MET HG3 H -11.492 13.671 1.333 1.00 . A A . 144 MET HG3 1 1
9 23636 1 1 144 MET N N -15.352 13.021 2.019 1.00 . A A . 144 MET N 1 1
9 23637 1 1 144 MET O O -14.411 12.345 -0.502 1.00 . A A . 144 MET O 1 1
9 23638 1 1 144 MET SD S -12.091 12.926 3.511 1.00 . A A . 144 MET SD 1 1
9 23639 1 1 145 ARG C C -13.370 13.425 -2.957 1.00 . A A . 145 ARG C 1 1
9 23640 1 1 145 ARG CA C -14.732 14.048 -2.664 1.00 . A A . 145 ARG CA 1 1
9 23641 1 1 145 ARG CB C -14.949 15.272 -3.557 1.00 . A A . 145 ARG CB 1 1
9 23642 1 1 145 ARG CD C -15.558 16.166 -5.826 1.00 . A A . 145 ARG CD 1 1
9 23643 1 1 145 ARG CG C -15.279 14.922 -4.999 1.00 . A A . 145 ARG CG 1 1
9 23644 1 1 145 ARG CZ C -16.684 17.825 -4.387 1.00 . A A . 145 ARG CZ 1 1
9 23645 1 1 145 ARG H H -15.034 15.353 -1.022 1.00 . A A . 145 ARG H 1 1
9 23646 1 1 145 ARG HA H -15.501 13.320 -2.872 1.00 . A A . 145 ARG HA 1 1
9 23647 1 1 145 ARG HB2 H -15.763 15.857 -3.155 1.00 . A A . 145 ARG HB2 1 1
9 23648 1 1 145 ARG HB3 H -14.050 15.871 -3.552 1.00 . A A . 145 ARG HB3 1 1
9 23649 1 1 145 ARG HD2 H -14.695 16.814 -5.782 1.00 . A A . 145 ARG HD2 1 1
9 23650 1 1 145 ARG HD3 H -15.730 15.869 -6.850 1.00 . A A . 145 ARG HD3 1 1
9 23651 1 1 145 ARG HE H -17.593 16.685 -5.750 1.00 . A A . 145 ARG HE 1 1
9 23652 1 1 145 ARG HG2 H -14.443 14.394 -5.432 1.00 . A A . 145 ARG HG2 1 1
9 23653 1 1 145 ARG HG3 H -16.154 14.287 -5.013 1.00 . A A . 145 ARG HG3 1 1
9 23654 1 1 145 ARG HH11 H -14.688 17.685 -4.084 1.00 . A A . 145 ARG HH11 1 1
9 23655 1 1 145 ARG HH12 H -15.510 18.841 -3.092 1.00 . A A . 145 ARG HH12 1 1
9 23656 1 1 145 ARG HH21 H -18.668 18.206 -4.444 1.00 . A A . 145 ARG HH21 1 1
9 23657 1 1 145 ARG HH22 H -17.766 19.136 -3.295 1.00 . A A . 145 ARG HH22 1 1
9 23658 1 1 145 ARG N N -14.836 14.422 -1.256 1.00 . A A . 145 ARG N 1 1
9 23659 1 1 145 ARG NE N -16.727 16.897 -5.342 1.00 . A A . 145 ARG NE 1 1
9 23660 1 1 145 ARG NH1 N -15.532 18.142 -3.807 1.00 . A A . 145 ARG NH1 1 1
9 23661 1 1 145 ARG NH2 N -17.797 18.439 -4.011 1.00 . A A . 145 ARG NH2 1 1
9 23662 1 1 145 ARG O O -13.276 12.394 -3.622 1.00 . A A . 145 ARG O 1 1
9 23663 1 1 146 GLN C C -10.265 13.446 -1.280 1.00 . A A . 146 GLN C 1 1
9 23664 1 1 146 GLN CA C -10.960 13.568 -2.629 1.00 . A A . 146 GLN CA 1 1
9 23665 1 1 146 GLN CB C -10.174 14.510 -3.543 1.00 . A A . 146 GLN CB 1 1
9 23666 1 1 146 GLN CD C -8.100 14.791 -4.957 1.00 . A A . 146 GLN CD 1 1
9 23667 1 1 146 GLN CG C -8.744 14.060 -3.796 1.00 . A A . 146 GLN CG 1 1
9 23668 1 1 146 GLN H H -12.467 14.868 -1.913 1.00 . A A . 146 GLN H 1 1
9 23669 1 1 146 GLN HA H -11.014 12.591 -3.086 1.00 . A A . 146 GLN HA 1 1
9 23670 1 1 146 GLN HB2 H -10.681 14.577 -4.494 1.00 . A A . 146 GLN HB2 1 1
9 23671 1 1 146 GLN HB3 H -10.145 15.491 -3.090 1.00 . A A . 146 GLN HB3 1 1
9 23672 1 1 146 GLN HE21 H -8.003 16.462 -3.884 1.00 . A A . 146 GLN HE21 1 1
9 23673 1 1 146 GLN HE22 H -7.379 16.565 -5.492 1.00 . A A . 146 GLN HE22 1 1
9 23674 1 1 146 GLN HG2 H -8.160 14.244 -2.907 1.00 . A A . 146 GLN HG2 1 1
9 23675 1 1 146 GLN HG3 H -8.747 13.002 -4.012 1.00 . A A . 146 GLN HG3 1 1
9 23676 1 1 146 GLN N N -12.321 14.056 -2.442 1.00 . A A . 146 GLN N 1 1
9 23677 1 1 146 GLN NE2 N -7.797 16.069 -4.758 1.00 . A A . 146 GLN NE2 1 1
9 23678 1 1 146 GLN O O -10.337 14.358 -0.456 1.00 . A A . 146 GLN O 1 1
9 23679 1 1 146 GLN OE1 O -7.877 14.215 -6.022 1.00 . A A . 146 GLN OE1 1 1
9 23680 1 1 147 LEU C C -7.630 12.898 0.317 1.00 . A A . 147 LEU C 1 1
9 23681 1 1 147 LEU CA C -8.929 12.103 0.228 1.00 . A A . 147 LEU CA 1 1
9 23682 1 1 147 LEU CB C -8.638 10.616 0.461 1.00 . A A . 147 LEU CB 1 1
9 23683 1 1 147 LEU CD1 C -8.925 8.551 1.859 1.00 . A A . 147 LEU CD1 1 1
9 23684 1 1 147 LEU CD2 C -9.596 10.760 2.793 1.00 . A A . 147 LEU CD2 1 1
9 23685 1 1 147 LEU CG C -9.497 9.921 1.527 1.00 . A A . 147 LEU CG 1 1
9 23686 1 1 147 LEU H H -9.588 11.613 -1.726 1.00 . A A . 147 LEU H 1 1
9 23687 1 1 147 LEU HA H -9.594 12.452 1.001 1.00 . A A . 147 LEU HA 1 1
9 23688 1 1 147 LEU HB2 H -8.778 10.095 -0.473 1.00 . A A . 147 LEU HB2 1 1
9 23689 1 1 147 LEU HB3 H -7.603 10.520 0.753 1.00 . A A . 147 LEU HB3 1 1
9 23690 1 1 147 LEU HD11 H -9.712 7.914 2.236 1.00 . A A . 147 LEU HD11 1 1
9 23691 1 1 147 LEU HD12 H -8.157 8.657 2.613 1.00 . A A . 147 LEU HD12 1 1
9 23692 1 1 147 LEU HD13 H -8.501 8.113 0.969 1.00 . A A . 147 LEU HD13 1 1
9 23693 1 1 147 LEU HD21 H -9.265 11.763 2.593 1.00 . A A . 147 LEU HD21 1 1
9 23694 1 1 147 LEU HD22 H -8.976 10.326 3.562 1.00 . A A . 147 LEU HD22 1 1
9 23695 1 1 147 LEU HD23 H -10.621 10.781 3.129 1.00 . A A . 147 LEU HD23 1 1
9 23696 1 1 147 LEU HG H -10.496 9.780 1.139 1.00 . A A . 147 LEU HG 1 1
9 23697 1 1 147 LEU N N -9.607 12.317 -1.043 1.00 . A A . 147 LEU N 1 1
9 23698 1 1 147 LEU O O -6.625 12.544 -0.302 1.00 . A A . 147 LEU O 1 1
9 23699 1 1 148 ASP C C -6.277 15.004 2.829 1.00 . A A . 148 ASP C 1 1
9 23700 1 1 148 ASP CA C -6.495 14.803 1.333 1.00 . A A . 148 ASP CA 1 1
9 23701 1 1 148 ASP CB C -6.679 16.159 0.651 1.00 . A A . 148 ASP CB 1 1
9 23702 1 1 148 ASP CG C -5.377 16.927 0.532 1.00 . A A . 148 ASP CG 1 1
9 23703 1 1 148 ASP H H -8.490 14.166 1.587 1.00 . A A . 148 ASP H 1 1
9 23704 1 1 148 ASP HA H -5.633 14.305 0.913 1.00 . A A . 148 ASP HA 1 1
9 23705 1 1 148 ASP HB2 H -7.079 16.007 -0.339 1.00 . A A . 148 ASP HB2 1 1
9 23706 1 1 148 ASP HB3 H -7.374 16.753 1.228 1.00 . A A . 148 ASP HB3 1 1
9 23707 1 1 148 ASP N N -7.661 13.958 1.115 1.00 . A A . 148 ASP N 1 1
9 23708 1 1 148 ASP O O -6.847 15.914 3.431 1.00 . A A . 148 ASP O 1 1
9 23709 1 1 148 ASP OD1 O -4.321 16.282 0.368 1.00 . A A . 148 ASP OD1 1 1
9 23710 1 1 148 ASP OD2 O -5.414 18.174 0.603 1.00 . A A . 148 ASP OD2 1 1
9 23711 1 1 149 LEU C C -3.681 14.345 5.117 1.00 . A A . 149 LEU C 1 1
9 23712 1 1 149 LEU CA C -5.180 14.229 4.861 1.00 . A A . 149 LEU CA 1 1
9 23713 1 1 149 LEU CB C -5.749 13.010 5.619 1.00 . A A . 149 LEU CB 1 1
9 23714 1 1 149 LEU CD1 C -7.760 12.812 4.125 1.00 . A A . 149 LEU CD1 1 1
9 23715 1 1 149 LEU CD2 C -5.780 11.307 3.779 1.00 . A A . 149 LEU CD2 1 1
9 23716 1 1 149 LEU CG C -6.627 12.055 4.799 1.00 . A A . 149 LEU CG 1 1
9 23717 1 1 149 LEU H H -5.038 13.436 2.896 1.00 . A A . 149 LEU H 1 1
9 23718 1 1 149 LEU HA H -5.659 15.122 5.233 1.00 . A A . 149 LEU HA 1 1
9 23719 1 1 149 LEU HB2 H -4.920 12.443 6.016 1.00 . A A . 149 LEU HB2 1 1
9 23720 1 1 149 LEU HB3 H -6.336 13.377 6.447 1.00 . A A . 149 LEU HB3 1 1
9 23721 1 1 149 LEU HD11 H -7.645 12.754 3.054 1.00 . A A . 149 LEU HD11 1 1
9 23722 1 1 149 LEU HD12 H -7.738 13.847 4.435 1.00 . A A . 149 LEU HD12 1 1
9 23723 1 1 149 LEU HD13 H -8.704 12.374 4.410 1.00 . A A . 149 LEU HD13 1 1
9 23724 1 1 149 LEU HD21 H -4.733 11.415 4.032 1.00 . A A . 149 LEU HD21 1 1
9 23725 1 1 149 LEU HD22 H -5.957 11.713 2.794 1.00 . A A . 149 LEU HD22 1 1
9 23726 1 1 149 LEU HD23 H -6.046 10.260 3.790 1.00 . A A . 149 LEU HD23 1 1
9 23727 1 1 149 LEU HG H -7.076 11.324 5.458 1.00 . A A . 149 LEU HG 1 1
9 23728 1 1 149 LEU N N -5.458 14.144 3.427 1.00 . A A . 149 LEU N 1 1
9 23729 1 1 149 LEU O O -3.167 13.817 6.103 1.00 . A A . 149 LEU O 1 1
9 23730 1 1 150 GLY C C -0.909 15.873 3.177 1.00 . A A . 150 GLY C 1 1
9 23731 1 1 150 GLY CA C -1.553 15.215 4.381 1.00 . A A . 150 GLY CA 1 1
9 23732 1 1 150 GLY H H -3.446 15.444 3.460 1.00 . A A . 150 GLY H 1 1
9 23733 1 1 150 GLY HA2 H -1.367 15.826 5.252 1.00 . A A . 150 GLY HA2 1 1
9 23734 1 1 150 GLY HA3 H -1.099 14.247 4.532 1.00 . A A . 150 GLY HA3 1 1
9 23735 1 1 150 GLY N N -2.984 15.042 4.226 1.00 . A A . 150 GLY N 1 1
9 23736 1 1 150 GLY O O -1.537 16.019 2.128 1.00 . A A . 150 GLY O 1 1
9 23737 1 1 151 ALA C C 2.277 16.064 1.830 1.00 . A A . 151 ALA C 1 1
9 23738 1 1 151 ALA CA C 1.090 16.915 2.258 1.00 . A A . 151 ALA CA 1 1
9 23739 1 1 151 ALA CB C 1.566 18.287 2.704 1.00 . A A . 151 ALA CB 1 1
9 23740 1 1 151 ALA H H 0.791 16.121 4.194 1.00 . A A . 151 ALA H 1 1
9 23741 1 1 151 ALA HA H 0.425 17.043 1.416 1.00 . A A . 151 ALA HA 1 1
9 23742 1 1 151 ALA HB1 H 0.742 18.828 3.144 1.00 . A A . 151 ALA HB1 1 1
9 23743 1 1 151 ALA HB2 H 1.943 18.832 1.852 1.00 . A A . 151 ALA HB2 1 1
9 23744 1 1 151 ALA HB3 H 2.353 18.171 3.436 1.00 . A A . 151 ALA HB3 1 1
9 23745 1 1 151 ALA N N 0.349 16.269 3.332 1.00 . A A . 151 ALA N 1 1
9 23746 1 1 151 ALA O O 2.718 15.188 2.571 1.00 . A A . 151 ALA O 1 1
9 23747 1 1 152 ILE C C 5.174 15.852 0.986 1.00 . A A . 152 ILE C 1 1
9 23748 1 1 152 ILE CA C 3.939 15.582 0.132 1.00 . A A . 152 ILE CA 1 1
9 23749 1 1 152 ILE CB C 4.229 15.922 -1.346 1.00 . A A . 152 ILE CB 1 1
9 23750 1 1 152 ILE CD1 C 4.727 14.695 -3.506 1.00 . A A . 152 ILE CD1 1 1
9 23751 1 1 152 ILE CG1 C 4.958 14.761 -2.016 1.00 . A A . 152 ILE CG1 1 1
9 23752 1 1 152 ILE CG2 C 5.038 17.206 -1.475 1.00 . A A . 152 ILE CG2 1 1
9 23753 1 1 152 ILE H H 2.408 17.043 0.091 1.00 . A A . 152 ILE H 1 1
9 23754 1 1 152 ILE HA H 3.698 14.530 0.196 1.00 . A A . 152 ILE HA 1 1
9 23755 1 1 152 ILE HB H 3.285 16.074 -1.845 1.00 . A A . 152 ILE HB 1 1
9 23756 1 1 152 ILE HD11 H 3.896 15.335 -3.768 1.00 . A A . 152 ILE HD11 1 1
9 23757 1 1 152 ILE HD12 H 4.505 13.676 -3.790 1.00 . A A . 152 ILE HD12 1 1
9 23758 1 1 152 ILE HD13 H 5.615 15.028 -4.021 1.00 . A A . 152 ILE HD13 1 1
9 23759 1 1 152 ILE HG12 H 6.019 14.862 -1.848 1.00 . A A . 152 ILE HG12 1 1
9 23760 1 1 152 ILE HG13 H 4.614 13.832 -1.584 1.00 . A A . 152 ILE HG13 1 1
9 23761 1 1 152 ILE HG21 H 5.154 17.453 -2.519 1.00 . A A . 152 ILE HG21 1 1
9 23762 1 1 152 ILE HG22 H 6.011 17.064 -1.028 1.00 . A A . 152 ILE HG22 1 1
9 23763 1 1 152 ILE HG23 H 4.523 18.008 -0.969 1.00 . A A . 152 ILE HG23 1 1
9 23764 1 1 152 ILE N N 2.797 16.329 0.638 1.00 . A A . 152 ILE N 1 1
9 23765 1 1 152 ILE O O 5.894 14.930 1.368 1.00 . A A . 152 ILE O 1 1
9 23766 1 1 153 TYR C C 6.122 17.481 3.591 1.00 . A A . 153 TYR C 1 1
9 23767 1 1 153 TYR CA C 6.528 17.524 2.123 1.00 . A A . 153 TYR CA 1 1
9 23768 1 1 153 TYR CB C 7.002 18.926 1.735 1.00 . A A . 153 TYR CB 1 1
9 23769 1 1 153 TYR CD1 C 5.018 20.377 1.157 1.00 . A A . 153 TYR CD1 1 1
9 23770 1 1 153 TYR CD2 C 6.063 20.691 3.276 1.00 . A A . 153 TYR CD2 1 1
9 23771 1 1 153 TYR CE1 C 4.110 21.376 1.452 1.00 . A A . 153 TYR CE1 1 1
9 23772 1 1 153 TYR CE2 C 5.158 21.691 3.579 1.00 . A A . 153 TYR CE2 1 1
9 23773 1 1 153 TYR CG C 6.009 20.019 2.062 1.00 . A A . 153 TYR CG 1 1
9 23774 1 1 153 TYR CZ C 4.184 22.029 2.664 1.00 . A A . 153 TYR CZ 1 1
9 23775 1 1 153 TYR H H 4.778 17.811 0.973 1.00 . A A . 153 TYR H 1 1
9 23776 1 1 153 TYR HA H 7.329 16.818 1.959 1.00 . A A . 153 TYR HA 1 1
9 23777 1 1 153 TYR HB2 H 7.921 19.145 2.257 1.00 . A A . 153 TYR HB2 1 1
9 23778 1 1 153 TYR HB3 H 7.184 18.950 0.669 1.00 . A A . 153 TYR HB3 1 1
9 23779 1 1 153 TYR HD1 H 4.963 19.864 0.208 1.00 . A A . 153 TYR HD1 1 1
9 23780 1 1 153 TYR HD2 H 6.828 20.425 3.991 1.00 . A A . 153 TYR HD2 1 1
9 23781 1 1 153 TYR HE1 H 3.346 21.640 0.735 1.00 . A A . 153 TYR HE1 1 1
9 23782 1 1 153 TYR HE2 H 5.216 22.202 4.529 1.00 . A A . 153 TYR HE2 1 1
9 23783 1 1 153 TYR HH H 3.393 23.753 2.348 1.00 . A A . 153 TYR HH 1 1
9 23784 1 1 153 TYR N N 5.399 17.125 1.297 1.00 . A A . 153 TYR N 1 1
9 23785 1 1 153 TYR O O 6.903 17.088 4.457 1.00 . A A . 153 TYR O 1 1
9 23786 1 1 153 TYR OH O 3.280 23.023 2.962 1.00 . A A . 153 TYR OH 1 1
9 23787 1 1 154 ASP C C 3.423 16.631 5.359 1.00 . A A . 154 ASP C 1 1
9 23788 1 1 154 ASP CA C 4.326 17.849 5.197 1.00 . A A . 154 ASP CA 1 1
9 23789 1 1 154 ASP CB C 3.540 19.133 5.472 1.00 . A A . 154 ASP CB 1 1
9 23790 1 1 154 ASP CG C 3.666 19.590 6.912 1.00 . A A . 154 ASP CG 1 1
9 23791 1 1 154 ASP H H 4.302 18.145 3.106 1.00 . A A . 154 ASP H 1 1
9 23792 1 1 154 ASP HA H 5.147 17.775 5.894 1.00 . A A . 154 ASP HA 1 1
9 23793 1 1 154 ASP HB2 H 3.911 19.919 4.831 1.00 . A A . 154 ASP HB2 1 1
9 23794 1 1 154 ASP HB3 H 2.496 18.962 5.257 1.00 . A A . 154 ASP HB3 1 1
9 23795 1 1 154 ASP N N 4.876 17.864 3.849 1.00 . A A . 154 ASP N 1 1
9 23796 1 1 154 ASP O O 2.215 16.757 5.559 1.00 . A A . 154 ASP O 1 1
9 23797 1 1 154 ASP OD1 O 4.809 19.701 7.403 1.00 . A A . 154 ASP OD1 1 1
9 23798 1 1 154 ASP OD2 O 2.621 19.838 7.550 1.00 . A A . 154 ASP OD2 1 1
9 23799 1 1 155 ASP C C 2.167 14.220 6.341 1.00 . A A . 155 ASP C 1 1
9 23800 1 1 155 ASP CA C 3.324 14.175 5.345 1.00 . A A . 155 ASP CA 1 1
9 23801 1 1 155 ASP CB C 4.306 13.073 5.737 1.00 . A A . 155 ASP CB 1 1
9 23802 1 1 155 ASP CG C 4.890 13.281 7.121 1.00 . A A . 155 ASP CG 1 1
9 23803 1 1 155 ASP H H 4.996 15.440 5.066 1.00 . A A . 155 ASP H 1 1
9 23804 1 1 155 ASP HA H 2.925 13.946 4.369 1.00 . A A . 155 ASP HA 1 1
9 23805 1 1 155 ASP HB2 H 3.797 12.121 5.721 1.00 . A A . 155 ASP HB2 1 1
9 23806 1 1 155 ASP HB3 H 5.116 13.057 5.023 1.00 . A A . 155 ASP HB3 1 1
9 23807 1 1 155 ASP N N 4.032 15.452 5.243 1.00 . A A . 155 ASP N 1 1
9 23808 1 1 155 ASP O O 2.169 15.012 7.284 1.00 . A A . 155 ASP O 1 1
9 23809 1 1 155 ASP OD1 O 5.774 14.151 7.268 1.00 . A A . 155 ASP OD1 1 1
9 23810 1 1 155 ASP OD2 O 4.464 12.573 8.058 1.00 . A A . 155 ASP OD2 1 1
9 23811 1 1 156 PRO C C 0.372 13.189 8.486 1.00 . A A . 156 PRO C 1 1
9 23812 1 1 156 PRO CA C -0.014 13.262 7.013 1.00 . A A . 156 PRO CA 1 1
9 23813 1 1 156 PRO CB C -0.710 11.964 6.561 1.00 . A A . 156 PRO CB 1 1
9 23814 1 1 156 PRO CD C 1.091 12.365 5.054 1.00 . A A . 156 PRO CD 1 1
9 23815 1 1 156 PRO CG C 0.275 11.274 5.674 1.00 . A A . 156 PRO CG 1 1
9 23816 1 1 156 PRO HA H -0.680 14.100 6.861 1.00 . A A . 156 PRO HA 1 1
9 23817 1 1 156 PRO HB2 H -0.956 11.363 7.423 1.00 . A A . 156 PRO HB2 1 1
9 23818 1 1 156 PRO HB3 H -1.614 12.211 6.024 1.00 . A A . 156 PRO HB3 1 1
9 23819 1 1 156 PRO HD2 H 2.074 12.003 4.790 1.00 . A A . 156 PRO HD2 1 1
9 23820 1 1 156 PRO HD3 H 0.588 12.776 4.192 1.00 . A A . 156 PRO HD3 1 1
9 23821 1 1 156 PRO HG2 H 0.907 10.620 6.257 1.00 . A A . 156 PRO HG2 1 1
9 23822 1 1 156 PRO HG3 H -0.243 10.715 4.913 1.00 . A A . 156 PRO HG3 1 1
9 23823 1 1 156 PRO N N 1.161 13.348 6.141 1.00 . A A . 156 PRO N 1 1
9 23824 1 1 156 PRO O O 1.554 13.149 8.826 1.00 . A A . 156 PRO O 1 1
9 23825 1 1 157 ARG C C -0.740 11.755 11.365 1.00 . A A . 157 ARG C 1 1
9 23826 1 1 157 ARG CA C -0.387 13.125 10.796 1.00 . A A . 157 ARG CA 1 1
9 23827 1 1 157 ARG CB C -1.187 14.214 11.520 1.00 . A A . 157 ARG CB 1 1
9 23828 1 1 157 ARG CD C -2.334 15.600 9.765 1.00 . A A . 157 ARG CD 1 1
9 23829 1 1 157 ARG CG C -2.511 14.553 10.853 1.00 . A A . 157 ARG CG 1 1
9 23830 1 1 157 ARG CZ C -2.012 18.039 9.611 1.00 . A A . 157 ARG CZ 1 1
9 23831 1 1 157 ARG H H -1.552 13.222 9.028 1.00 . A A . 157 ARG H 1 1
9 23832 1 1 157 ARG HA H 0.666 13.303 10.957 1.00 . A A . 157 ARG HA 1 1
9 23833 1 1 157 ARG HB2 H -1.392 13.883 12.527 1.00 . A A . 157 ARG HB2 1 1
9 23834 1 1 157 ARG HB3 H -0.590 15.113 11.562 1.00 . A A . 157 ARG HB3 1 1
9 23835 1 1 157 ARG HD2 H -1.382 15.441 9.281 1.00 . A A . 157 ARG HD2 1 1
9 23836 1 1 157 ARG HD3 H -3.128 15.487 9.042 1.00 . A A . 157 ARG HD3 1 1
9 23837 1 1 157 ARG HE H -2.679 17.072 11.225 1.00 . A A . 157 ARG HE 1 1
9 23838 1 1 157 ARG HG2 H -2.921 13.657 10.412 1.00 . A A . 157 ARG HG2 1 1
9 23839 1 1 157 ARG HG3 H -3.192 14.934 11.599 1.00 . A A . 157 ARG HG3 1 1
9 23840 1 1 157 ARG HH11 H -1.539 17.023 7.927 1.00 . A A . 157 ARG HH11 1 1
9 23841 1 1 157 ARG HH12 H -1.322 18.739 7.845 1.00 . A A . 157 ARG HH12 1 1
9 23842 1 1 157 ARG HH21 H -2.394 19.329 11.118 1.00 . A A . 157 ARG HH21 1 1
9 23843 1 1 157 ARG HH22 H -1.807 20.049 9.657 1.00 . A A . 157 ARG HH22 1 1
9 23844 1 1 157 ARG N N -0.630 13.182 9.358 1.00 . A A . 157 ARG N 1 1
9 23845 1 1 157 ARG NE N -2.371 16.959 10.301 1.00 . A A . 157 ARG NE 1 1
9 23846 1 1 157 ARG NH1 N -1.589 17.924 8.358 1.00 . A A . 157 ARG NH1 1 1
9 23847 1 1 157 ARG NH2 N -2.076 19.237 10.175 1.00 . A A . 157 ARG NH2 1 1
9 23848 1 1 157 ARG O O -1.241 11.649 12.484 1.00 . A A . 157 ARG O 1 1
9 23849 1 1 158 GLY C C -1.375 8.490 9.974 1.00 . A A . 158 GLY C 1 1
9 23850 1 1 158 GLY CA C -0.762 9.361 11.053 1.00 . A A . 158 GLY CA 1 1
9 23851 1 1 158 GLY H H -0.066 10.846 9.711 1.00 . A A . 158 GLY H 1 1
9 23852 1 1 158 GLY HA2 H 0.155 8.901 11.390 1.00 . A A . 158 GLY HA2 1 1
9 23853 1 1 158 GLY HA3 H -1.449 9.419 11.885 1.00 . A A . 158 GLY HA3 1 1
9 23854 1 1 158 GLY N N -0.470 10.706 10.594 1.00 . A A . 158 GLY N 1 1
9 23855 1 1 158 GLY O O -1.669 8.962 8.876 1.00 . A A . 158 GLY O 1 1
9 23856 1 1 159 THR C C -3.672 6.355 9.362 1.00 . A A . 159 THR C 1 1
9 23857 1 1 159 THR CA C -2.150 6.269 9.348 1.00 . A A . 159 THR CA 1 1
9 23858 1 1 159 THR CB C -1.705 4.843 9.683 1.00 . A A . 159 THR CB 1 1
9 23859 1 1 159 THR CG2 C -2.230 4.348 11.014 1.00 . A A . 159 THR CG2 1 1
9 23860 1 1 159 THR H H -1.313 6.901 11.185 1.00 . A A . 159 THR H 1 1
9 23861 1 1 159 THR HA H -1.795 6.524 8.360 1.00 . A A . 159 THR HA 1 1
9 23862 1 1 159 THR HB H -0.626 4.814 9.723 1.00 . A A . 159 THR HB 1 1
9 23863 1 1 159 THR HG1 H -3.095 3.858 8.716 1.00 . A A . 159 THR HG1 1 1
9 23864 1 1 159 THR HG21 H -1.987 3.303 11.131 1.00 . A A . 159 THR HG21 1 1
9 23865 1 1 159 THR HG22 H -3.302 4.476 11.049 1.00 . A A . 159 THR HG22 1 1
9 23866 1 1 159 THR HG23 H -1.774 4.914 11.814 1.00 . A A . 159 THR HG23 1 1
9 23867 1 1 159 THR N N -1.568 7.214 10.292 1.00 . A A . 159 THR N 1 1
9 23868 1 1 159 THR O O -4.282 6.603 10.407 1.00 . A A . 159 THR O 1 1
9 23869 1 1 159 THR OG1 O -2.138 3.935 8.686 1.00 . A A . 159 THR OG1 1 1
9 23870 1 1 160 TYR C C -6.320 4.831 7.770 1.00 . A A . 160 TYR C 1 1
9 23871 1 1 160 TYR CA C -5.737 6.197 8.099 1.00 . A A . 160 TYR CA 1 1
9 23872 1 1 160 TYR CB C -6.205 7.219 7.056 1.00 . A A . 160 TYR CB 1 1
9 23873 1 1 160 TYR CD1 C -4.389 8.963 6.874 1.00 . A A . 160 TYR CD1 1 1
9 23874 1 1 160 TYR CD2 C -4.781 7.544 4.999 1.00 . A A . 160 TYR CD2 1 1
9 23875 1 1 160 TYR CE1 C -3.390 9.614 6.177 1.00 . A A . 160 TYR CE1 1 1
9 23876 1 1 160 TYR CE2 C -3.786 8.192 4.295 1.00 . A A . 160 TYR CE2 1 1
9 23877 1 1 160 TYR CG C -5.099 7.918 6.298 1.00 . A A . 160 TYR CG 1 1
9 23878 1 1 160 TYR CZ C -3.094 9.225 4.888 1.00 . A A . 160 TYR CZ 1 1
9 23879 1 1 160 TYR H H -3.752 5.946 7.402 1.00 . A A . 160 TYR H 1 1
9 23880 1 1 160 TYR HA H -6.113 6.497 9.061 1.00 . A A . 160 TYR HA 1 1
9 23881 1 1 160 TYR HB2 H -6.828 6.720 6.330 1.00 . A A . 160 TYR HB2 1 1
9 23882 1 1 160 TYR HB3 H -6.790 7.977 7.555 1.00 . A A . 160 TYR HB3 1 1
9 23883 1 1 160 TYR HD1 H -4.625 9.263 7.885 1.00 . A A . 160 TYR HD1 1 1
9 23884 1 1 160 TYR HD2 H -5.325 6.733 4.538 1.00 . A A . 160 TYR HD2 1 1
9 23885 1 1 160 TYR HE1 H -2.849 10.424 6.641 1.00 . A A . 160 TYR HE1 1 1
9 23886 1 1 160 TYR HE2 H -3.553 7.887 3.285 1.00 . A A . 160 TYR HE2 1 1
9 23887 1 1 160 TYR HH H -1.357 9.287 4.070 1.00 . A A . 160 TYR HH 1 1
9 23888 1 1 160 TYR N N -4.285 6.145 8.201 1.00 . A A . 160 TYR N 1 1
9 23889 1 1 160 TYR O O -5.597 3.893 7.441 1.00 . A A . 160 TYR O 1 1
9 23890 1 1 160 TYR OH O -2.106 9.875 4.187 1.00 . A A . 160 TYR OH 1 1
9 23891 1 1 161 THR C C -9.546 3.805 6.673 1.00 . A A . 161 THR C 1 1
9 23892 1 1 161 THR CA C -8.354 3.507 7.573 1.00 . A A . 161 THR CA 1 1
9 23893 1 1 161 THR CB C -8.817 2.850 8.877 1.00 . A A . 161 THR CB 1 1
9 23894 1 1 161 THR CG2 C -9.356 1.449 8.686 1.00 . A A . 161 THR CG2 1 1
9 23895 1 1 161 THR H H -8.151 5.534 8.123 1.00 . A A . 161 THR H 1 1
9 23896 1 1 161 THR HA H -7.682 2.840 7.056 1.00 . A A . 161 THR HA 1 1
9 23897 1 1 161 THR HB H -9.602 3.451 9.311 1.00 . A A . 161 THR HB 1 1
9 23898 1 1 161 THR HG1 H -6.936 2.562 9.353 1.00 . A A . 161 THR HG1 1 1
9 23899 1 1 161 THR HG21 H -8.548 0.738 8.768 1.00 . A A . 161 THR HG21 1 1
9 23900 1 1 161 THR HG22 H -9.810 1.368 7.710 1.00 . A A . 161 THR HG22 1 1
9 23901 1 1 161 THR HG23 H -10.096 1.242 9.445 1.00 . A A . 161 THR HG23 1 1
9 23902 1 1 161 THR N N -7.639 4.741 7.860 1.00 . A A . 161 THR N 1 1
9 23903 1 1 161 THR O O -10.268 4.777 6.894 1.00 . A A . 161 THR O 1 1
9 23904 1 1 161 THR OG1 O -7.752 2.777 9.810 1.00 . A A . 161 THR OG1 1 1
9 23905 1 1 162 CYS C C -11.543 1.900 4.343 1.00 . A A . 162 CYS C 1 1
9 23906 1 1 162 CYS CA C -10.842 3.204 4.716 1.00 . A A . 162 CYS CA 1 1
9 23907 1 1 162 CYS CB C -10.330 3.913 3.465 1.00 . A A . 162 CYS CB 1 1
9 23908 1 1 162 CYS H H -9.128 2.235 5.502 1.00 . A A . 162 CYS H 1 1
9 23909 1 1 162 CYS HA H -11.557 3.847 5.206 1.00 . A A . 162 CYS HA 1 1
9 23910 1 1 162 CYS HB2 H -10.149 4.951 3.699 1.00 . A A . 162 CYS HB2 1 1
9 23911 1 1 162 CYS HB3 H -9.404 3.456 3.151 1.00 . A A . 162 CYS HB3 1 1
9 23912 1 1 162 CYS N N -9.741 2.986 5.646 1.00 . A A . 162 CYS N 1 1
9 23913 1 1 162 CYS O O -10.916 0.846 4.228 1.00 . A A . 162 CYS O 1 1
9 23914 1 1 162 CYS SG S -11.472 3.863 2.054 1.00 . A A . 162 CYS SG 1 1
9 23915 1 1 163 GLN C C -15.106 1.309 3.485 1.00 . A A . 163 GLN C 1 1
9 23916 1 1 163 GLN CA C -13.682 0.854 3.795 1.00 . A A . 163 GLN CA 1 1
9 23917 1 1 163 GLN CB C -13.690 -0.184 4.919 1.00 . A A . 163 GLN CB 1 1
9 23918 1 1 163 GLN CD C -13.581 -2.647 5.468 1.00 . A A . 163 GLN CD 1 1
9 23919 1 1 163 GLN CG C -13.954 -1.600 4.436 1.00 . A A . 163 GLN CG 1 1
9 23920 1 1 163 GLN H H -13.281 2.872 4.258 1.00 . A A . 163 GLN H 1 1
9 23921 1 1 163 GLN HA H -13.261 0.410 2.901 1.00 . A A . 163 GLN HA 1 1
9 23922 1 1 163 GLN HB2 H -12.730 -0.168 5.414 1.00 . A A . 163 GLN HB2 1 1
9 23923 1 1 163 GLN HB3 H -14.457 0.080 5.631 1.00 . A A . 163 GLN HB3 1 1
9 23924 1 1 163 GLN HE21 H -15.421 -3.398 5.409 1.00 . A A . 163 GLN HE21 1 1
9 23925 1 1 163 GLN HE22 H -14.325 -4.181 6.490 1.00 . A A . 163 GLN HE22 1 1
9 23926 1 1 163 GLN HG2 H -15.006 -1.700 4.210 1.00 . A A . 163 GLN HG2 1 1
9 23927 1 1 163 GLN HG3 H -13.376 -1.776 3.541 1.00 . A A . 163 GLN HG3 1 1
9 23928 1 1 163 GLN N N -12.855 1.997 4.156 1.00 . A A . 163 GLN N 1 1
9 23929 1 1 163 GLN NE2 N -14.539 -3.494 5.825 1.00 . A A . 163 GLN NE2 1 1
9 23930 1 1 163 GLN O O -15.480 2.445 3.775 1.00 . A A . 163 GLN O 1 1
9 23931 1 1 163 GLN OE1 O -12.444 -2.694 5.938 1.00 . A A . 163 GLN OE1 1 1
9 23932 1 1 164 ARG C C -18.122 1.061 3.793 1.00 . A A . 164 ARG C 1 1
9 23933 1 1 164 ARG CA C -17.280 0.730 2.554 1.00 . A A . 164 ARG CA 1 1
9 23934 1 1 164 ARG CB C -17.912 -0.443 1.801 1.00 . A A . 164 ARG CB 1 1
9 23935 1 1 164 ARG CD C -19.392 -1.146 -0.108 1.00 . A A . 164 ARG CD 1 1
9 23936 1 1 164 ARG CG C -18.479 -0.061 0.442 1.00 . A A . 164 ARG CG 1 1
9 23937 1 1 164 ARG CZ C -18.123 -2.284 -1.890 1.00 . A A . 164 ARG CZ 1 1
9 23938 1 1 164 ARG H H -15.543 -0.473 2.694 1.00 . A A . 164 ARG H 1 1
9 23939 1 1 164 ARG HA H -17.269 1.592 1.905 1.00 . A A . 164 ARG HA 1 1
9 23940 1 1 164 ARG HB2 H -17.163 -1.206 1.652 1.00 . A A . 164 ARG HB2 1 1
9 23941 1 1 164 ARG HB3 H -18.714 -0.852 2.398 1.00 . A A . 164 ARG HB3 1 1
9 23942 1 1 164 ARG HD2 H -19.268 -2.040 0.485 1.00 . A A . 164 ARG HD2 1 1
9 23943 1 1 164 ARG HD3 H -20.415 -0.807 -0.036 1.00 . A A . 164 ARG HD3 1 1
9 23944 1 1 164 ARG HE H -19.644 -1.028 -2.191 1.00 . A A . 164 ARG HE 1 1
9 23945 1 1 164 ARG HG2 H -19.045 0.852 0.544 1.00 . A A . 164 ARG HG2 1 1
9 23946 1 1 164 ARG HG3 H -17.663 0.094 -0.247 1.00 . A A . 164 ARG HG3 1 1
9 23947 1 1 164 ARG HH11 H -17.498 -2.717 -0.015 1.00 . A A . 164 ARG HH11 1 1
9 23948 1 1 164 ARG HH12 H -16.627 -3.504 -1.287 1.00 . A A . 164 ARG HH12 1 1
9 23949 1 1 164 ARG HH21 H -18.497 -2.063 -3.863 1.00 . A A . 164 ARG HH21 1 1
9 23950 1 1 164 ARG HH22 H -17.193 -3.132 -3.471 1.00 . A A . 164 ARG HH22 1 1
9 23951 1 1 164 ARG N N -15.896 0.418 2.899 1.00 . A A . 164 ARG N 1 1
9 23952 1 1 164 ARG NE N -19.093 -1.458 -1.504 1.00 . A A . 164 ARG NE 1 1
9 23953 1 1 164 ARG NH1 N -17.353 -2.884 -0.990 1.00 . A A . 164 ARG NH1 1 1
9 23954 1 1 164 ARG NH2 N -17.921 -2.512 -3.181 1.00 . A A . 164 ARG NH2 1 1
9 23955 1 1 164 ARG O O -19.265 1.499 3.665 1.00 . A A . 164 ARG O 1 1
9 23956 1 1 165 ASP C C -17.764 2.369 6.920 1.00 . A A . 165 ASP C 1 1
9 23957 1 1 165 ASP CA C -18.303 1.123 6.222 1.00 . A A . 165 ASP CA 1 1
9 23958 1 1 165 ASP CB C -18.222 -0.077 7.167 1.00 . A A . 165 ASP CB 1 1
9 23959 1 1 165 ASP CG C -16.793 -0.495 7.450 1.00 . A A . 165 ASP CG 1 1
9 23960 1 1 165 ASP H H -16.658 0.489 5.046 1.00 . A A . 165 ASP H 1 1
9 23961 1 1 165 ASP HA H -19.336 1.293 5.960 1.00 . A A . 165 ASP HA 1 1
9 23962 1 1 165 ASP HB2 H -18.695 0.177 8.103 1.00 . A A . 165 ASP HB2 1 1
9 23963 1 1 165 ASP HB3 H -18.741 -0.913 6.721 1.00 . A A . 165 ASP HB3 1 1
9 23964 1 1 165 ASP N N -17.569 0.845 4.989 1.00 . A A . 165 ASP N 1 1
9 23965 1 1 165 ASP O O -16.631 2.782 6.682 1.00 . A A . 165 ASP O 1 1
9 23966 1 1 165 ASP OD1 O -16.211 -1.224 6.619 1.00 . A A . 165 ASP OD1 1 1
9 23967 1 1 165 ASP OD2 O -16.254 -0.093 8.503 1.00 . A A . 165 ASP OD2 1 1
9 23968 1 1 166 GLU C C -16.931 3.908 9.341 1.00 . A A . 166 GLU C 1 1
9 23969 1 1 166 GLU CA C -18.191 4.163 8.517 1.00 . A A . 166 GLU CA 1 1
9 23970 1 1 166 GLU CB C -19.326 4.645 9.428 1.00 . A A . 166 GLU CB 1 1
9 23971 1 1 166 GLU CD C -21.571 3.506 9.665 1.00 . A A . 166 GLU CD 1 1
9 23972 1 1 166 GLU CG C -20.116 3.524 10.090 1.00 . A A . 166 GLU CG 1 1
9 23973 1 1 166 GLU H H -19.478 2.584 7.926 1.00 . A A . 166 GLU H 1 1
9 23974 1 1 166 GLU HA H -17.976 4.933 7.792 1.00 . A A . 166 GLU HA 1 1
9 23975 1 1 166 GLU HB2 H -18.905 5.264 10.207 1.00 . A A . 166 GLU HB2 1 1
9 23976 1 1 166 GLU HB3 H -20.009 5.239 8.842 1.00 . A A . 166 GLU HB3 1 1
9 23977 1 1 166 GLU HG2 H -19.670 2.578 9.825 1.00 . A A . 166 GLU HG2 1 1
9 23978 1 1 166 GLU HG3 H -20.071 3.654 11.161 1.00 . A A . 166 GLU HG3 1 1
9 23979 1 1 166 GLU N N -18.587 2.962 7.782 1.00 . A A . 166 GLU N 1 1
9 23980 1 1 166 GLU O O -15.898 4.536 9.117 1.00 . A A . 166 GLU O 1 1
9 23981 1 1 166 GLU OE1 O -21.867 3.965 8.541 1.00 . A A . 166 GLU OE1 1 1
9 23982 1 1 166 GLU OE2 O -22.415 3.034 10.455 1.00 . A A . 166 GLU OE2 1 1
9 23983 1 1 167 ASN C C -14.895 1.740 10.379 1.00 . A A . 167 ASN C 1 1
9 23984 1 1 167 ASN CA C -15.882 2.623 11.133 1.00 . A A . 167 ASN CA 1 1
9 23985 1 1 167 ASN CB C -16.354 1.911 12.397 1.00 . A A . 167 ASN CB 1 1
9 23986 1 1 167 ASN CG C -16.932 2.868 13.422 1.00 . A A . 167 ASN CG 1 1
9 23987 1 1 167 ASN H H -17.866 2.501 10.406 1.00 . A A . 167 ASN H 1 1
9 23988 1 1 167 ASN HA H -15.378 3.541 11.411 1.00 . A A . 167 ASN HA 1 1
9 23989 1 1 167 ASN HB2 H -17.114 1.192 12.133 1.00 . A A . 167 ASN HB2 1 1
9 23990 1 1 167 ASN HB3 H -15.515 1.397 12.843 1.00 . A A . 167 ASN HB3 1 1
9 23991 1 1 167 ASN HD21 H -18.368 3.398 12.153 1.00 . A A . 167 ASN HD21 1 1
9 23992 1 1 167 ASN HD22 H -18.405 4.175 13.696 1.00 . A A . 167 ASN HD22 1 1
9 23993 1 1 167 ASN N N -17.019 2.974 10.283 1.00 . A A . 167 ASN N 1 1
9 23994 1 1 167 ASN ND2 N -18.011 3.549 13.053 1.00 . A A . 167 ASN ND2 1 1
9 23995 1 1 167 ASN O O -14.401 0.748 10.913 1.00 . A A . 167 ASN O 1 1
9 23996 1 1 167 ASN OD1 O -16.416 2.993 14.532 1.00 . A A . 167 ASN OD1 1 1
9 23997 1 1 168 VAL C C -12.695 0.554 8.985 1.00 . A A . 168 VAL C 1 1
9 23998 1 1 168 VAL CA C -13.711 1.413 8.239 1.00 . A A . 168 VAL CA 1 1
9 23999 1 1 168 VAL CB C -12.964 2.425 7.371 1.00 . A A . 168 VAL CB 1 1
9 24000 1 1 168 VAL CG1 C -13.942 3.151 6.468 1.00 . A A . 168 VAL CG1 1 1
9 24001 1 1 168 VAL CG2 C -12.214 3.410 8.251 1.00 . A A . 168 VAL CG2 1 1
9 24002 1 1 168 VAL H H -15.073 2.921 8.791 1.00 . A A . 168 VAL H 1 1
9 24003 1 1 168 VAL HA H -14.295 0.776 7.587 1.00 . A A . 168 VAL HA 1 1
9 24004 1 1 168 VAL HB H -12.251 1.898 6.755 1.00 . A A . 168 VAL HB 1 1
9 24005 1 1 168 VAL HG11 H -14.671 3.667 7.072 1.00 . A A . 168 VAL HG11 1 1
9 24006 1 1 168 VAL HG12 H -14.441 2.433 5.834 1.00 . A A . 168 VAL HG12 1 1
9 24007 1 1 168 VAL HG13 H -13.409 3.864 5.860 1.00 . A A . 168 VAL HG13 1 1
9 24008 1 1 168 VAL HG21 H -11.191 3.092 8.351 1.00 . A A . 168 VAL HG21 1 1
9 24009 1 1 168 VAL HG22 H -12.679 3.443 9.227 1.00 . A A . 168 VAL HG22 1 1
9 24010 1 1 168 VAL HG23 H -12.246 4.391 7.803 1.00 . A A . 168 VAL HG23 1 1
9 24011 1 1 168 VAL N N -14.630 2.121 9.132 1.00 . A A . 168 VAL N 1 1
9 24012 1 1 168 VAL O O -12.249 0.897 10.080 1.00 . A A . 168 VAL O 1 1
9 24013 1 1 169 ASN C C -10.066 -1.525 8.255 1.00 . A A . 169 ASN C 1 1
9 24014 1 1 169 ASN CA C -11.411 -1.508 8.981 1.00 . A A . 169 ASN CA 1 1
9 24015 1 1 169 ASN CB C -12.032 -2.899 8.968 1.00 . A A . 169 ASN CB 1 1
9 24016 1 1 169 ASN CG C -11.478 -3.797 10.057 1.00 . A A . 169 ASN CG 1 1
9 24017 1 1 169 ASN H H -12.751 -0.792 7.515 1.00 . A A . 169 ASN H 1 1
9 24018 1 1 169 ASN HA H -11.251 -1.208 10.005 1.00 . A A . 169 ASN HA 1 1
9 24019 1 1 169 ASN HB2 H -13.099 -2.803 9.109 1.00 . A A . 169 ASN HB2 1 1
9 24020 1 1 169 ASN HB3 H -11.842 -3.358 8.010 1.00 . A A . 169 ASN HB3 1 1
9 24021 1 1 169 ASN HD21 H -10.427 -4.819 8.714 1.00 . A A . 169 ASN HD21 1 1
9 24022 1 1 169 ASN HD22 H -10.265 -5.344 10.352 1.00 . A A . 169 ASN HD22 1 1
9 24023 1 1 169 ASN N N -12.349 -0.573 8.382 1.00 . A A . 169 ASN N 1 1
9 24024 1 1 169 ASN ND2 N -10.639 -4.750 9.668 1.00 . A A . 169 ASN ND2 1 1
9 24025 1 1 169 ASN O O -9.020 -1.695 8.881 1.00 . A A . 169 ASN O 1 1
9 24026 1 1 169 ASN OD1 O -11.800 -3.635 11.234 1.00 . A A . 169 ASN OD1 1 1
9 24027 1 1 170 SER C C -7.972 -0.187 6.534 1.00 . A A . 170 SER C 1 1
9 24028 1 1 170 SER CA C -8.867 -1.359 6.145 1.00 . A A . 170 SER CA 1 1
9 24029 1 1 170 SER CB C -9.198 -1.293 4.652 1.00 . A A . 170 SER CB 1 1
9 24030 1 1 170 SER H H -10.953 -1.224 6.487 1.00 . A A . 170 SER H 1 1
9 24031 1 1 170 SER HA H -8.343 -2.284 6.349 1.00 . A A . 170 SER HA 1 1
9 24032 1 1 170 SER HB2 H -10.246 -1.508 4.508 1.00 . A A . 170 SER HB2 1 1
9 24033 1 1 170 SER HB3 H -8.980 -0.302 4.280 1.00 . A A . 170 SER HB3 1 1
9 24034 1 1 170 SER HG H -8.930 -3.053 3.835 1.00 . A A . 170 SER HG 1 1
9 24035 1 1 170 SER N N -10.094 -1.354 6.937 1.00 . A A . 170 SER N 1 1
9 24036 1 1 170 SER O O -8.246 0.957 6.175 1.00 . A A . 170 SER O 1 1
9 24037 1 1 170 SER OG O -8.435 -2.235 3.918 1.00 . A A . 170 SER OG 1 1
9 24038 1 1 171 THR C C -4.838 0.746 6.714 1.00 . A A . 171 THR C 1 1
9 24039 1 1 171 THR CA C -5.975 0.559 7.712 1.00 . A A . 171 THR CA 1 1
9 24040 1 1 171 THR CB C -5.406 0.208 9.088 1.00 . A A . 171 THR CB 1 1
9 24041 1 1 171 THR CG2 C -4.762 1.386 9.787 1.00 . A A . 171 THR CG2 1 1
9 24042 1 1 171 THR H H -6.739 -1.408 7.528 1.00 . A A . 171 THR H 1 1
9 24043 1 1 171 THR HA H -6.524 1.483 7.787 1.00 . A A . 171 THR HA 1 1
9 24044 1 1 171 THR HB H -4.654 -0.558 8.971 1.00 . A A . 171 THR HB 1 1
9 24045 1 1 171 THR HG1 H -7.071 0.397 10.102 1.00 . A A . 171 THR HG1 1 1
9 24046 1 1 171 THR HG21 H -3.742 1.140 10.042 1.00 . A A . 171 THR HG21 1 1
9 24047 1 1 171 THR HG22 H -5.313 1.617 10.686 1.00 . A A . 171 THR HG22 1 1
9 24048 1 1 171 THR HG23 H -4.771 2.243 9.129 1.00 . A A . 171 THR HG23 1 1
9 24049 1 1 171 THR N N -6.904 -0.477 7.271 1.00 . A A . 171 THR N 1 1
9 24050 1 1 171 THR O O -4.016 -0.148 6.521 1.00 . A A . 171 THR O 1 1
9 24051 1 1 171 THR OG1 O -6.422 -0.292 9.939 1.00 . A A . 171 THR OG1 1 1
9 24052 1 1 172 LEU C C -2.722 3.184 5.694 1.00 . A A . 172 LEU C 1 1
9 24053 1 1 172 LEU CA C -3.757 2.226 5.108 1.00 . A A . 172 LEU CA 1 1
9 24054 1 1 172 LEU CB C -4.378 2.832 3.841 1.00 . A A . 172 LEU CB 1 1
9 24055 1 1 172 LEU CD1 C -2.890 4.771 3.255 1.00 . A A . 172 LEU CD1 1 1
9 24056 1 1 172 LEU CD2 C -2.211 2.450 2.612 1.00 . A A . 172 LEU CD2 1 1
9 24057 1 1 172 LEU CG C -3.383 3.401 2.817 1.00 . A A . 172 LEU CG 1 1
9 24058 1 1 172 LEU H H -5.478 2.591 6.285 1.00 . A A . 172 LEU H 1 1
9 24059 1 1 172 LEU HA H -3.265 1.301 4.847 1.00 . A A . 172 LEU HA 1 1
9 24060 1 1 172 LEU HB2 H -4.962 2.065 3.353 1.00 . A A . 172 LEU HB2 1 1
9 24061 1 1 172 LEU HB3 H -5.043 3.628 4.140 1.00 . A A . 172 LEU HB3 1 1
9 24062 1 1 172 LEU HD11 H -1.978 4.660 3.823 1.00 . A A . 172 LEU HD11 1 1
9 24063 1 1 172 LEU HD12 H -3.642 5.247 3.871 1.00 . A A . 172 LEU HD12 1 1
9 24064 1 1 172 LEU HD13 H -2.698 5.379 2.382 1.00 . A A . 172 LEU HD13 1 1
9 24065 1 1 172 LEU HD21 H -1.826 2.139 3.571 1.00 . A A . 172 LEU HD21 1 1
9 24066 1 1 172 LEU HD22 H -1.433 2.952 2.057 1.00 . A A . 172 LEU HD22 1 1
9 24067 1 1 172 LEU HD23 H -2.544 1.583 2.059 1.00 . A A . 172 LEU HD23 1 1
9 24068 1 1 172 LEU HG H -3.885 3.520 1.866 1.00 . A A . 172 LEU HG 1 1
9 24069 1 1 172 LEU N N -4.795 1.917 6.085 1.00 . A A . 172 LEU N 1 1
9 24070 1 1 172 LEU O O -3.039 4.321 6.046 1.00 . A A . 172 LEU O 1 1
9 24071 1 1 173 HIS C C 0.419 4.135 5.167 1.00 . A A . 173 HIS C 1 1
9 24072 1 1 173 HIS CA C -0.389 3.529 6.311 1.00 . A A . 173 HIS CA 1 1
9 24073 1 1 173 HIS CB C 0.521 2.681 7.203 1.00 . A A . 173 HIS CB 1 1
9 24074 1 1 173 HIS CD2 C 2.959 3.118 7.977 1.00 . A A . 173 HIS CD2 1 1
9 24075 1 1 173 HIS CE1 C 2.681 5.134 8.792 1.00 . A A . 173 HIS CE1 1 1
9 24076 1 1 173 HIS CG C 1.656 3.449 7.808 1.00 . A A . 173 HIS CG 1 1
9 24077 1 1 173 HIS H H -1.292 1.806 5.480 1.00 . A A . 173 HIS H 1 1
9 24078 1 1 173 HIS HA H -0.819 4.326 6.898 1.00 . A A . 173 HIS HA 1 1
9 24079 1 1 173 HIS HB2 H -0.064 2.265 8.009 1.00 . A A . 173 HIS HB2 1 1
9 24080 1 1 173 HIS HB3 H 0.938 1.877 6.616 1.00 . A A . 173 HIS HB3 1 1
9 24081 1 1 173 HIS HD1 H 0.686 5.239 8.351 1.00 . A A . 173 HIS HD1 1 1
9 24082 1 1 173 HIS HD2 H 3.428 2.190 7.682 1.00 . A A . 173 HIS HD2 1 1
9 24083 1 1 173 HIS HE1 H 2.871 6.090 9.257 1.00 . A A . 173 HIS HE1 1 1
9 24084 1 1 173 HIS N N -1.480 2.717 5.784 1.00 . A A . 173 HIS N 1 1
9 24085 1 1 173 HIS ND1 N 1.515 4.718 8.329 1.00 . A A . 173 HIS ND1 1 1
9 24086 1 1 173 HIS NE2 N 3.572 4.182 8.591 1.00 . A A . 173 HIS NE2 1 1
9 24087 1 1 173 HIS O O 0.472 3.576 4.071 1.00 . A A . 173 HIS O 1 1
9 24088 1 1 174 VAL C C 3.308 5.529 4.466 1.00 . A A . 174 VAL C 1 1
9 24089 1 1 174 VAL CA C 1.841 5.951 4.400 1.00 . A A . 174 VAL CA 1 1
9 24090 1 1 174 VAL CB C 1.746 7.494 4.492 1.00 . A A . 174 VAL CB 1 1
9 24091 1 1 174 VAL CG1 C 0.669 8.015 3.554 1.00 . A A . 174 VAL CG1 1 1
9 24092 1 1 174 VAL CG2 C 1.483 7.953 5.920 1.00 . A A . 174 VAL CG2 1 1
9 24093 1 1 174 VAL H H 0.963 5.679 6.312 1.00 . A A . 174 VAL H 1 1
9 24094 1 1 174 VAL HA H 1.447 5.653 3.438 1.00 . A A . 174 VAL HA 1 1
9 24095 1 1 174 VAL HB H 2.692 7.908 4.174 1.00 . A A . 174 VAL HB 1 1
9 24096 1 1 174 VAL HG11 H 0.637 9.093 3.606 1.00 . A A . 174 VAL HG11 1 1
9 24097 1 1 174 VAL HG12 H -0.289 7.611 3.847 1.00 . A A . 174 VAL HG12 1 1
9 24098 1 1 174 VAL HG13 H 0.895 7.710 2.543 1.00 . A A . 174 VAL HG13 1 1
9 24099 1 1 174 VAL HG21 H 1.967 7.280 6.612 1.00 . A A . 174 VAL HG21 1 1
9 24100 1 1 174 VAL HG22 H 0.419 7.959 6.107 1.00 . A A . 174 VAL HG22 1 1
9 24101 1 1 174 VAL HG23 H 1.877 8.949 6.055 1.00 . A A . 174 VAL HG23 1 1
9 24102 1 1 174 VAL N N 1.043 5.280 5.422 1.00 . A A . 174 VAL N 1 1
9 24103 1 1 174 VAL O O 3.723 4.602 3.770 1.00 . A A . 174 VAL O 1 1
9 24104 1 1 175 HIS C C 6.203 5.966 4.068 1.00 . A A . 175 HIS C 1 1
9 24105 1 1 175 HIS CA C 5.514 5.900 5.428 1.00 . A A . 175 HIS CA 1 1
9 24106 1 1 175 HIS CB C 5.697 4.512 6.046 1.00 . A A . 175 HIS CB 1 1
9 24107 1 1 175 HIS CD2 C 7.480 5.375 7.721 1.00 . A A . 175 HIS CD2 1 1
9 24108 1 1 175 HIS CE1 C 8.513 3.477 8.095 1.00 . A A . 175 HIS CE1 1 1
9 24109 1 1 175 HIS CG C 6.864 4.423 6.980 1.00 . A A . 175 HIS CG 1 1
9 24110 1 1 175 HIS H H 3.718 6.946 5.822 1.00 . A A . 175 HIS H 1 1
9 24111 1 1 175 HIS HA H 5.957 6.638 6.080 1.00 . A A . 175 HIS HA 1 1
9 24112 1 1 175 HIS HB2 H 4.808 4.252 6.600 1.00 . A A . 175 HIS HB2 1 1
9 24113 1 1 175 HIS HB3 H 5.847 3.790 5.256 1.00 . A A . 175 HIS HB3 1 1
9 24114 1 1 175 HIS HD1 H 7.327 2.371 6.847 1.00 . A A . 175 HIS HD1 1 1
9 24115 1 1 175 HIS HD2 H 7.217 6.422 7.767 1.00 . A A . 175 HIS HD2 1 1
9 24116 1 1 175 HIS HE1 H 9.205 2.742 8.478 1.00 . A A . 175 HIS HE1 1 1
9 24117 1 1 175 HIS N N 4.096 6.213 5.295 1.00 . A A . 175 HIS N 1 1
9 24118 1 1 175 HIS ND1 N 7.536 3.246 7.236 1.00 . A A . 175 HIS ND1 1 1
9 24119 1 1 175 HIS NE2 N 8.501 4.760 8.404 1.00 . A A . 175 HIS NE2 1 1
9 24120 1 1 175 HIS O O 6.638 4.948 3.528 1.00 . A A . 175 HIS O 1 1
9 24121 1 1 176 TYR C C 8.132 8.277 2.317 1.00 . A A . 176 TYR C 1 1
9 24122 1 1 176 TYR CA C 6.920 7.370 2.213 1.00 . A A . 176 TYR CA 1 1
9 24123 1 1 176 TYR CB C 5.924 7.971 1.218 1.00 . A A . 176 TYR CB 1 1
9 24124 1 1 176 TYR CD1 C 4.588 9.543 2.690 1.00 . A A . 176 TYR CD1 1 1
9 24125 1 1 176 TYR CD2 C 5.796 10.471 0.852 1.00 . A A . 176 TYR CD2 1 1
9 24126 1 1 176 TYR CE1 C 4.136 10.802 3.032 1.00 . A A . 176 TYR CE1 1 1
9 24127 1 1 176 TYR CE2 C 5.348 11.732 1.191 1.00 . A A . 176 TYR CE2 1 1
9 24128 1 1 176 TYR CG C 5.427 9.353 1.594 1.00 . A A . 176 TYR CG 1 1
9 24129 1 1 176 TYR CZ C 4.519 11.892 2.281 1.00 . A A . 176 TYR CZ 1 1
9 24130 1 1 176 TYR H H 5.924 7.944 3.992 1.00 . A A . 176 TYR H 1 1
9 24131 1 1 176 TYR HA H 7.240 6.405 1.850 1.00 . A A . 176 TYR HA 1 1
9 24132 1 1 176 TYR HB2 H 6.396 8.045 0.250 1.00 . A A . 176 TYR HB2 1 1
9 24133 1 1 176 TYR HB3 H 5.073 7.322 1.144 1.00 . A A . 176 TYR HB3 1 1
9 24134 1 1 176 TYR HD1 H 4.287 8.689 3.278 1.00 . A A . 176 TYR HD1 1 1
9 24135 1 1 176 TYR HD2 H 6.444 10.345 -0.004 1.00 . A A . 176 TYR HD2 1 1
9 24136 1 1 176 TYR HE1 H 3.487 10.929 3.886 1.00 . A A . 176 TYR HE1 1 1
9 24137 1 1 176 TYR HE2 H 5.646 12.587 0.602 1.00 . A A . 176 TYR HE2 1 1
9 24138 1 1 176 TYR HH H 4.786 13.781 2.517 1.00 . A A . 176 TYR HH 1 1
9 24139 1 1 176 TYR N N 6.292 7.172 3.515 1.00 . A A . 176 TYR N 1 1
9 24140 1 1 176 TYR O O 8.248 9.078 3.245 1.00 . A A . 176 TYR O 1 1
9 24141 1 1 176 TYR OH O 4.072 13.147 2.621 1.00 . A A . 176 TYR OH 1 1
9 24142 1 1 177 ARG C C 10.955 8.831 -0.012 1.00 . A A . 177 ARG C 1 1
9 24143 1 1 177 ARG CA C 10.224 8.975 1.320 1.00 . A A . 177 ARG CA 1 1
9 24144 1 1 177 ARG CB C 11.156 8.600 2.474 1.00 . A A . 177 ARG CB 1 1
9 24145 1 1 177 ARG CD C 12.644 9.612 4.227 1.00 . A A . 177 ARG CD 1 1
9 24146 1 1 177 ARG CG C 12.211 9.653 2.770 1.00 . A A . 177 ARG CG 1 1
9 24147 1 1 177 ARG CZ C 13.342 7.892 5.848 1.00 . A A . 177 ARG CZ 1 1
9 24148 1 1 177 ARG H H 8.874 7.505 0.629 1.00 . A A . 177 ARG H 1 1
9 24149 1 1 177 ARG HA H 9.910 9.999 1.438 1.00 . A A . 177 ARG HA 1 1
9 24150 1 1 177 ARG HB2 H 10.564 8.453 3.365 1.00 . A A . 177 ARG HB2 1 1
9 24151 1 1 177 ARG HB3 H 11.658 7.676 2.229 1.00 . A A . 177 ARG HB3 1 1
9 24152 1 1 177 ARG HD2 H 13.387 10.379 4.390 1.00 . A A . 177 ARG HD2 1 1
9 24153 1 1 177 ARG HD3 H 11.784 9.807 4.850 1.00 . A A . 177 ARG HD3 1 1
9 24154 1 1 177 ARG HE H 13.515 7.734 3.866 1.00 . A A . 177 ARG HE 1 1
9 24155 1 1 177 ARG HG2 H 13.072 9.472 2.144 1.00 . A A . 177 ARG HG2 1 1
9 24156 1 1 177 ARG HG3 H 11.803 10.629 2.552 1.00 . A A . 177 ARG HG3 1 1
9 24157 1 1 177 ARG HH11 H 12.546 9.555 6.681 1.00 . A A . 177 ARG HH11 1 1
9 24158 1 1 177 ARG HH12 H 13.044 8.331 7.799 1.00 . A A . 177 ARG HH12 1 1
9 24159 1 1 177 ARG HH21 H 14.170 6.122 5.336 1.00 . A A . 177 ARG HH21 1 1
9 24160 1 1 177 ARG HH22 H 13.966 6.381 7.036 1.00 . A A . 177 ARG HH22 1 1
9 24161 1 1 177 ARG N N 9.028 8.155 1.347 1.00 . A A . 177 ARG N 1 1
9 24162 1 1 177 ARG NE N 13.213 8.317 4.593 1.00 . A A . 177 ARG NE 1 1
9 24163 1 1 177 ARG NH1 N 12.945 8.656 6.859 1.00 . A A . 177 ARG NH1 1 1
9 24164 1 1 177 ARG NH2 N 13.869 6.701 6.093 1.00 . A A . 177 ARG NH2 1 1
9 24165 1 1 177 ARG O O 11.787 7.940 -0.182 1.00 . A A . 177 ARG O 1 1
9 24166 1 1 178 MET C C 12.388 10.715 -2.360 1.00 . A A . 178 MET C 1 1
9 24167 1 1 178 MET CA C 11.266 9.687 -2.269 1.00 . A A . 178 MET CA 1 1
9 24168 1 1 178 MET CB C 10.225 9.953 -3.358 1.00 . A A . 178 MET CB 1 1
9 24169 1 1 178 MET CE C 6.911 7.950 -4.294 1.00 . A A . 178 MET CE 1 1
9 24170 1 1 178 MET CG C 9.548 8.694 -3.873 1.00 . A A . 178 MET CG 1 1
9 24171 1 1 178 MET H H 9.968 10.402 -0.757 1.00 . A A . 178 MET H 1 1
9 24172 1 1 178 MET HA H 11.683 8.702 -2.416 1.00 . A A . 178 MET HA 1 1
9 24173 1 1 178 MET HB2 H 9.464 10.608 -2.961 1.00 . A A . 178 MET HB2 1 1
9 24174 1 1 178 MET HB3 H 10.709 10.441 -4.191 1.00 . A A . 178 MET HB3 1 1
9 24175 1 1 178 MET HE1 H 7.308 7.161 -4.916 1.00 . A A . 178 MET HE1 1 1
9 24176 1 1 178 MET HE2 H 6.780 8.844 -4.887 1.00 . A A . 178 MET HE2 1 1
9 24177 1 1 178 MET HE3 H 5.958 7.645 -3.888 1.00 . A A . 178 MET HE3 1 1
9 24178 1 1 178 MET HG2 H 9.286 8.840 -4.910 1.00 . A A . 178 MET HG2 1 1
9 24179 1 1 178 MET HG3 H 10.241 7.869 -3.791 1.00 . A A . 178 MET HG3 1 1
9 24180 1 1 178 MET N N 10.639 9.715 -0.953 1.00 . A A . 178 MET N 1 1
9 24181 1 1 178 MET O O 12.139 11.893 -2.027 1.00 . A A . 178 MET O 1 1
9 24182 1 1 178 MET OXT O 13.508 10.335 -2.763 1.00 . A A . 178 MET OXT 1 1
9 24183 1 1 178 MET SD S 8.051 8.285 -2.954 1.00 . A A . 178 MET SD 1 1
10 24184 1 1 1 GLY C C 3.937 9.403 22.558 1.00 . A A . 1 GLY C 1 1
10 24185 1 1 1 GLY CA C 3.296 8.668 23.718 1.00 . A A . 1 GLY CA 1 1
10 24186 1 1 1 GLY H1 H 2.446 6.798 24.098 1.00 . A A . 1 GLY H1 1 1
10 24187 1 1 1 GLY H2 H 3.138 6.936 22.561 1.00 . A A . 1 GLY H2 1 1
10 24188 1 1 1 GLY H3 H 1.654 7.678 22.889 1.00 . A A . 1 GLY H3 1 1
10 24189 1 1 1 GLY HA2 H 2.590 9.327 24.202 1.00 . A A . 1 GLY HA2 1 1
10 24190 1 1 1 GLY HA3 H 4.064 8.398 24.427 1.00 . A A . 1 GLY HA3 1 1
10 24191 1 1 1 GLY N N 2.584 7.434 23.286 1.00 . A A . 1 GLY N 1 1
10 24192 1 1 1 GLY O O 3.656 10.580 22.329 1.00 . A A . 1 GLY O 1 1
10 24193 1 1 2 SER C C 5.978 8.226 19.721 1.00 . A A . 2 SER C 1 1
10 24194 1 1 2 SER CA C 5.483 9.304 20.681 1.00 . A A . 2 SER CA 1 1
10 24195 1 1 2 SER CB C 6.658 10.161 21.152 1.00 . A A . 2 SER CB 1 1
10 24196 1 1 2 SER H H 4.982 7.774 22.056 1.00 . A A . 2 SER H 1 1
10 24197 1 1 2 SER HA H 4.775 9.933 20.162 1.00 . A A . 2 SER HA 1 1
10 24198 1 1 2 SER HB2 H 6.406 10.628 22.093 1.00 . A A . 2 SER HB2 1 1
10 24199 1 1 2 SER HB3 H 7.529 9.535 21.283 1.00 . A A . 2 SER HB3 1 1
10 24200 1 1 2 SER HG H 7.385 11.912 20.655 1.00 . A A . 2 SER HG 1 1
10 24201 1 1 2 SER N N 4.800 8.709 21.824 1.00 . A A . 2 SER N 1 1
10 24202 1 1 2 SER O O 7.094 7.725 19.856 1.00 . A A . 2 SER O 1 1
10 24203 1 1 2 SER OG O 6.962 11.174 20.209 1.00 . A A . 2 SER OG 1 1
10 24204 1 1 3 HIS C C 5.527 7.446 16.363 1.00 . A A . 3 HIS C 1 1
10 24205 1 1 3 HIS CA C 5.491 6.855 17.769 1.00 . A A . 3 HIS CA 1 1
10 24206 1 1 3 HIS CB C 4.491 5.698 17.823 1.00 . A A . 3 HIS CB 1 1
10 24207 1 1 3 HIS CD2 C 2.263 6.385 16.685 1.00 . A A . 3 HIS CD2 1 1
10 24208 1 1 3 HIS CE1 C 1.080 6.750 18.494 1.00 . A A . 3 HIS CE1 1 1
10 24209 1 1 3 HIS CG C 3.062 6.139 17.751 1.00 . A A . 3 HIS CG 1 1
10 24210 1 1 3 HIS H H 4.263 8.309 18.697 1.00 . A A . 3 HIS H 1 1
10 24211 1 1 3 HIS HA H 6.473 6.481 18.015 1.00 . A A . 3 HIS HA 1 1
10 24212 1 1 3 HIS HB2 H 4.675 5.033 16.992 1.00 . A A . 3 HIS HB2 1 1
10 24213 1 1 3 HIS HB3 H 4.627 5.157 18.748 1.00 . A A . 3 HIS HB3 1 1
10 24214 1 1 3 HIS HD1 H 2.586 6.286 19.799 1.00 . A A . 3 HIS HD1 1 1
10 24215 1 1 3 HIS HD2 H 2.540 6.300 15.644 1.00 . A A . 3 HIS HD2 1 1
10 24216 1 1 3 HIS HE1 H 0.264 7.003 19.155 1.00 . A A . 3 HIS HE1 1 1
10 24217 1 1 3 HIS N N 5.139 7.873 18.752 1.00 . A A . 3 HIS N 1 1
10 24218 1 1 3 HIS ND1 N 2.291 6.377 18.869 1.00 . A A . 3 HIS ND1 1 1
10 24219 1 1 3 HIS NE2 N 1.038 6.764 17.175 1.00 . A A . 3 HIS NE2 1 1
10 24220 1 1 3 HIS O O 4.904 8.473 16.095 1.00 . A A . 3 HIS O 1 1
10 24221 1 1 4 MET C C 6.635 6.082 13.146 1.00 . A A . 4 MET C 1 1
10 24222 1 1 4 MET CA C 6.379 7.251 14.092 1.00 . A A . 4 MET CA 1 1
10 24223 1 1 4 MET CB C 7.507 8.278 13.970 1.00 . A A . 4 MET CB 1 1
10 24224 1 1 4 MET CE C 7.112 10.539 11.619 1.00 . A A . 4 MET CE 1 1
10 24225 1 1 4 MET CG C 7.067 9.703 14.261 1.00 . A A . 4 MET CG 1 1
10 24226 1 1 4 MET H H 6.735 5.978 15.744 1.00 . A A . 4 MET H 1 1
10 24227 1 1 4 MET HA H 5.446 7.721 13.819 1.00 . A A . 4 MET HA 1 1
10 24228 1 1 4 MET HB2 H 8.291 8.017 14.665 1.00 . A A . 4 MET HB2 1 1
10 24229 1 1 4 MET HB3 H 7.902 8.244 12.966 1.00 . A A . 4 MET HB3 1 1
10 24230 1 1 4 MET HE1 H 6.619 10.249 10.703 1.00 . A A . 4 MET HE1 1 1
10 24231 1 1 4 MET HE2 H 7.971 9.905 11.782 1.00 . A A . 4 MET HE2 1 1
10 24232 1 1 4 MET HE3 H 7.432 11.568 11.546 1.00 . A A . 4 MET HE3 1 1
10 24233 1 1 4 MET HG2 H 6.547 9.719 15.207 1.00 . A A . 4 MET HG2 1 1
10 24234 1 1 4 MET HG3 H 7.944 10.330 14.324 1.00 . A A . 4 MET HG3 1 1
10 24235 1 1 4 MET N N 6.261 6.790 15.470 1.00 . A A . 4 MET N 1 1
10 24236 1 1 4 MET O O 7.395 6.202 12.186 1.00 . A A . 4 MET O 1 1
10 24237 1 1 4 MET SD S 5.972 10.365 12.990 1.00 . A A . 4 MET SD 1 1
10 24238 1 1 5 GLY C C 5.598 2.523 13.224 1.00 . A A . 5 GLY C 1 1
10 24239 1 1 5 GLY CA C 6.167 3.777 12.589 1.00 . A A . 5 GLY CA 1 1
10 24240 1 1 5 GLY H H 5.400 4.913 14.203 1.00 . A A . 5 GLY H 1 1
10 24241 1 1 5 GLY HA2 H 5.670 3.946 11.644 1.00 . A A . 5 GLY HA2 1 1
10 24242 1 1 5 GLY HA3 H 7.221 3.630 12.408 1.00 . A A . 5 GLY HA3 1 1
10 24243 1 1 5 GLY N N 5.994 4.951 13.424 1.00 . A A . 5 GLY N 1 1
10 24244 1 1 5 GLY O O 5.767 2.295 14.421 1.00 . A A . 5 GLY O 1 1
10 24245 1 1 6 GLN C C 5.035 -0.744 12.313 1.00 . A A . 6 GLN C 1 1
10 24246 1 1 6 GLN CA C 4.329 0.470 12.907 1.00 . A A . 6 GLN CA 1 1
10 24247 1 1 6 GLN CB C 2.839 0.425 12.564 1.00 . A A . 6 GLN CB 1 1
10 24248 1 1 6 GLN CD C 1.295 0.025 10.608 1.00 . A A . 6 GLN CD 1 1
10 24249 1 1 6 GLN CG C 2.538 0.734 11.111 1.00 . A A . 6 GLN CG 1 1
10 24250 1 1 6 GLN H H 4.825 1.946 11.473 1.00 . A A . 6 GLN H 1 1
10 24251 1 1 6 GLN HA H 4.443 0.448 13.981 1.00 . A A . 6 GLN HA 1 1
10 24252 1 1 6 GLN HB2 H 2.459 -0.560 12.786 1.00 . A A . 6 GLN HB2 1 1
10 24253 1 1 6 GLN HB3 H 2.322 1.146 13.172 1.00 . A A . 6 GLN HB3 1 1
10 24254 1 1 6 GLN HE21 H 0.331 0.471 12.289 1.00 . A A . 6 GLN HE21 1 1
10 24255 1 1 6 GLN HE22 H -0.571 -0.429 11.122 1.00 . A A . 6 GLN HE22 1 1
10 24256 1 1 6 GLN HG2 H 2.396 1.798 11.003 1.00 . A A . 6 GLN HG2 1 1
10 24257 1 1 6 GLN HG3 H 3.377 0.423 10.516 1.00 . A A . 6 GLN HG3 1 1
10 24258 1 1 6 GLN N N 4.924 1.709 12.418 1.00 . A A . 6 GLN N 1 1
10 24259 1 1 6 GLN NE2 N 0.246 0.022 11.422 1.00 . A A . 6 GLN NE2 1 1
10 24260 1 1 6 GLN O O 5.204 -1.765 12.980 1.00 . A A . 6 GLN O 1 1
10 24261 1 1 6 GLN OE1 O 1.278 -0.512 9.500 1.00 . A A . 6 GLN OE1 1 1
10 24262 1 1 7 GLU C C 5.293 -2.979 10.362 1.00 . A A . 7 GLU C 1 1
10 24263 1 1 7 GLU CA C 6.137 -1.707 10.367 1.00 . A A . 7 GLU CA 1 1
10 24264 1 1 7 GLU CB C 7.491 -1.977 11.026 1.00 . A A . 7 GLU CB 1 1
10 24265 1 1 7 GLU CD C 9.911 -1.291 11.262 1.00 . A A . 7 GLU CD 1 1
10 24266 1 1 7 GLU CG C 8.583 -1.017 10.583 1.00 . A A . 7 GLU CG 1 1
10 24267 1 1 7 GLU H H 5.283 0.217 10.580 1.00 . A A . 7 GLU H 1 1
10 24268 1 1 7 GLU HA H 6.300 -1.396 9.346 1.00 . A A . 7 GLU HA 1 1
10 24269 1 1 7 GLU HB2 H 7.381 -1.893 12.097 1.00 . A A . 7 GLU HB2 1 1
10 24270 1 1 7 GLU HB3 H 7.803 -2.981 10.782 1.00 . A A . 7 GLU HB3 1 1
10 24271 1 1 7 GLU HG2 H 8.717 -1.112 9.515 1.00 . A A . 7 GLU HG2 1 1
10 24272 1 1 7 GLU HG3 H 8.276 -0.009 10.818 1.00 . A A . 7 GLU HG3 1 1
10 24273 1 1 7 GLU N N 5.447 -0.623 11.056 1.00 . A A . 7 GLU N 1 1
10 24274 1 1 7 GLU O O 5.715 -4.020 10.867 1.00 . A A . 7 GLU O 1 1
10 24275 1 1 7 GLU OE1 O 10.137 -2.446 11.679 1.00 . A A . 7 GLU OE1 1 1
10 24276 1 1 7 GLU OE2 O 10.724 -0.350 11.378 1.00 . A A . 7 GLU OE2 1 1
10 24277 1 1 8 GLU C C 3.561 -4.931 8.533 1.00 . A A . 8 GLU C 1 1
10 24278 1 1 8 GLU CA C 3.198 -4.031 9.710 1.00 . A A . 8 GLU CA 1 1
10 24279 1 1 8 GLU CB C 1.749 -3.558 9.578 1.00 . A A . 8 GLU CB 1 1
10 24280 1 1 8 GLU CD C -0.425 -3.114 10.784 1.00 . A A . 8 GLU CD 1 1
10 24281 1 1 8 GLU CG C 1.077 -3.274 10.911 1.00 . A A . 8 GLU CG 1 1
10 24282 1 1 8 GLU H H 3.820 -2.033 9.397 1.00 . A A . 8 GLU H 1 1
10 24283 1 1 8 GLU HA H 3.301 -4.596 10.625 1.00 . A A . 8 GLU HA 1 1
10 24284 1 1 8 GLU HB2 H 1.731 -2.652 8.990 1.00 . A A . 8 GLU HB2 1 1
10 24285 1 1 8 GLU HB3 H 1.179 -4.319 9.066 1.00 . A A . 8 GLU HB3 1 1
10 24286 1 1 8 GLU HG2 H 1.280 -4.094 11.584 1.00 . A A . 8 GLU HG2 1 1
10 24287 1 1 8 GLU HG3 H 1.489 -2.364 11.321 1.00 . A A . 8 GLU HG3 1 1
10 24288 1 1 8 GLU N N 4.100 -2.888 9.784 1.00 . A A . 8 GLU N 1 1
10 24289 1 1 8 GLU O O 3.833 -6.119 8.707 1.00 . A A . 8 GLU O 1 1
10 24290 1 1 8 GLU OE1 O -0.892 -2.742 9.687 1.00 . A A . 8 GLU OE1 1 1
10 24291 1 1 8 GLU OE2 O -1.135 -3.358 11.782 1.00 . A A . 8 GLU OE2 1 1
10 24292 1 1 9 PHE C C 5.344 -5.593 6.168 1.00 . A A . 9 PHE C 1 1
10 24293 1 1 9 PHE CA C 3.900 -5.101 6.128 1.00 . A A . 9 PHE CA 1 1
10 24294 1 1 9 PHE CB C 3.683 -4.230 4.889 1.00 . A A . 9 PHE CB 1 1
10 24295 1 1 9 PHE CD1 C 1.261 -3.600 4.713 1.00 . A A . 9 PHE CD1 1 1
10 24296 1 1 9 PHE CD2 C 2.097 -5.296 3.261 1.00 . A A . 9 PHE CD2 1 1
10 24297 1 1 9 PHE CE1 C 0.006 -3.732 4.149 1.00 . A A . 9 PHE CE1 1 1
10 24298 1 1 9 PHE CE2 C 0.845 -5.432 2.693 1.00 . A A . 9 PHE CE2 1 1
10 24299 1 1 9 PHE CG C 2.319 -4.380 4.277 1.00 . A A . 9 PHE CG 1 1
10 24300 1 1 9 PHE CZ C -0.202 -4.649 3.137 1.00 . A A . 9 PHE CZ 1 1
10 24301 1 1 9 PHE H H 3.344 -3.403 7.263 1.00 . A A . 9 PHE H 1 1
10 24302 1 1 9 PHE HA H 3.243 -5.955 6.076 1.00 . A A . 9 PHE HA 1 1
10 24303 1 1 9 PHE HB2 H 3.812 -3.193 5.160 1.00 . A A . 9 PHE HB2 1 1
10 24304 1 1 9 PHE HB3 H 4.415 -4.494 4.140 1.00 . A A . 9 PHE HB3 1 1
10 24305 1 1 9 PHE HD1 H 1.422 -2.882 5.504 1.00 . A A . 9 PHE HD1 1 1
10 24306 1 1 9 PHE HD2 H 2.915 -5.910 2.914 1.00 . A A . 9 PHE HD2 1 1
10 24307 1 1 9 PHE HE1 H -0.811 -3.118 4.499 1.00 . A A . 9 PHE HE1 1 1
10 24308 1 1 9 PHE HE2 H 0.685 -6.150 1.902 1.00 . A A . 9 PHE HE2 1 1
10 24309 1 1 9 PHE HZ H -1.181 -4.752 2.694 1.00 . A A . 9 PHE HZ 1 1
10 24310 1 1 9 PHE N N 3.567 -4.354 7.336 1.00 . A A . 9 PHE N 1 1
10 24311 1 1 9 PHE O O 5.701 -6.550 5.482 1.00 . A A . 9 PHE O 1 1
10 24312 1 1 10 ALA C C 8.229 -5.478 5.727 1.00 . A A . 10 ALA C 1 1
10 24313 1 1 10 ALA CA C 7.580 -5.303 7.097 1.00 . A A . 10 ALA CA 1 1
10 24314 1 1 10 ALA CB C 7.718 -6.577 7.916 1.00 . A A . 10 ALA CB 1 1
10 24315 1 1 10 ALA H H 5.833 -4.176 7.492 1.00 . A A . 10 ALA H 1 1
10 24316 1 1 10 ALA HA H 8.087 -4.508 7.624 1.00 . A A . 10 ALA HA 1 1
10 24317 1 1 10 ALA HB1 H 7.481 -6.368 8.948 1.00 . A A . 10 ALA HB1 1 1
10 24318 1 1 10 ALA HB2 H 8.732 -6.942 7.845 1.00 . A A . 10 ALA HB2 1 1
10 24319 1 1 10 ALA HB3 H 7.039 -7.325 7.535 1.00 . A A . 10 ALA HB3 1 1
10 24320 1 1 10 ALA N N 6.174 -4.932 6.972 1.00 . A A . 10 ALA N 1 1
10 24321 1 1 10 ALA O O 8.278 -6.584 5.189 1.00 . A A . 10 ALA O 1 1
10 24322 1 1 11 VAL C C 10.875 -4.569 3.983 1.00 . A A . 11 VAL C 1 1
10 24323 1 1 11 VAL CA C 9.366 -4.413 3.857 1.00 . A A . 11 VAL CA 1 1
10 24324 1 1 11 VAL CB C 9.070 -3.143 3.034 1.00 . A A . 11 VAL CB 1 1
10 24325 1 1 11 VAL CG1 C 7.734 -3.265 2.321 1.00 . A A . 11 VAL CG1 1 1
10 24326 1 1 11 VAL CG2 C 9.102 -1.902 3.916 1.00 . A A . 11 VAL CG2 1 1
10 24327 1 1 11 VAL H H 8.652 -3.527 5.645 1.00 . A A . 11 VAL H 1 1
10 24328 1 1 11 VAL HA H 8.972 -5.263 3.318 1.00 . A A . 11 VAL HA 1 1
10 24329 1 1 11 VAL HB H 9.843 -3.042 2.285 1.00 . A A . 11 VAL HB 1 1
10 24330 1 1 11 VAL HG11 H 6.935 -3.022 3.006 1.00 . A A . 11 VAL HG11 1 1
10 24331 1 1 11 VAL HG12 H 7.607 -4.277 1.965 1.00 . A A . 11 VAL HG12 1 1
10 24332 1 1 11 VAL HG13 H 7.709 -2.583 1.483 1.00 . A A . 11 VAL HG13 1 1
10 24333 1 1 11 VAL HG21 H 9.999 -1.912 4.518 1.00 . A A . 11 VAL HG21 1 1
10 24334 1 1 11 VAL HG22 H 8.236 -1.897 4.561 1.00 . A A . 11 VAL HG22 1 1
10 24335 1 1 11 VAL HG23 H 9.094 -1.019 3.296 1.00 . A A . 11 VAL HG23 1 1
10 24336 1 1 11 VAL N N 8.723 -4.379 5.167 1.00 . A A . 11 VAL N 1 1
10 24337 1 1 11 VAL O O 11.500 -3.987 4.870 1.00 . A A . 11 VAL O 1 1
10 24338 1 1 12 GLU C C 13.460 -5.392 1.676 1.00 . A A . 12 GLU C 1 1
10 24339 1 1 12 GLU CA C 12.893 -5.580 3.078 1.00 . A A . 12 GLU CA 1 1
10 24340 1 1 12 GLU CB C 13.211 -6.987 3.589 1.00 . A A . 12 GLU CB 1 1
10 24341 1 1 12 GLU CD C 15.697 -7.415 3.455 1.00 . A A . 12 GLU CD 1 1
10 24342 1 1 12 GLU CG C 14.523 -7.075 4.352 1.00 . A A . 12 GLU CG 1 1
10 24343 1 1 12 GLU H H 10.902 -5.781 2.395 1.00 . A A . 12 GLU H 1 1
10 24344 1 1 12 GLU HA H 13.344 -4.854 3.737 1.00 . A A . 12 GLU HA 1 1
10 24345 1 1 12 GLU HB2 H 12.416 -7.308 4.245 1.00 . A A . 12 GLU HB2 1 1
10 24346 1 1 12 GLU HB3 H 13.264 -7.660 2.746 1.00 . A A . 12 GLU HB3 1 1
10 24347 1 1 12 GLU HG2 H 14.715 -6.123 4.824 1.00 . A A . 12 GLU HG2 1 1
10 24348 1 1 12 GLU HG3 H 14.433 -7.840 5.109 1.00 . A A . 12 GLU HG3 1 1
10 24349 1 1 12 GLU N N 11.455 -5.352 3.081 1.00 . A A . 12 GLU N 1 1
10 24350 1 1 12 GLU O O 13.282 -6.243 0.804 1.00 . A A . 12 GLU O 1 1
10 24351 1 1 12 GLU OE1 O 15.799 -8.584 3.028 1.00 . A A . 12 GLU OE1 1 1
10 24352 1 1 12 GLU OE2 O 16.515 -6.512 3.180 1.00 . A A . 12 GLU OE2 1 1
10 24353 1 1 13 ILE C C 16.090 -4.638 0.007 1.00 . A A . 13 ILE C 1 1
10 24354 1 1 13 ILE CA C 14.727 -3.971 0.164 1.00 . A A . 13 ILE CA 1 1
10 24355 1 1 13 ILE CB C 14.880 -2.451 -0.049 1.00 . A A . 13 ILE CB 1 1
10 24356 1 1 13 ILE CD1 C 13.248 -1.431 1.617 1.00 . A A . 13 ILE CD1 1 1
10 24357 1 1 13 ILE CG1 C 13.539 -1.746 0.166 1.00 . A A . 13 ILE CG1 1 1
10 24358 1 1 13 ILE CG2 C 15.415 -2.161 -1.444 1.00 . A A . 13 ILE CG2 1 1
10 24359 1 1 13 ILE H H 14.246 -3.629 2.196 1.00 . A A . 13 ILE H 1 1
10 24360 1 1 13 ILE HA H 14.060 -4.353 -0.597 1.00 . A A . 13 ILE HA 1 1
10 24361 1 1 13 ILE HB H 15.595 -2.078 0.669 1.00 . A A . 13 ILE HB 1 1
10 24362 1 1 13 ILE HD11 H 12.476 -2.093 1.981 1.00 . A A . 13 ILE HD11 1 1
10 24363 1 1 13 ILE HD12 H 12.914 -0.407 1.702 1.00 . A A . 13 ILE HD12 1 1
10 24364 1 1 13 ILE HD13 H 14.145 -1.567 2.202 1.00 . A A . 13 ILE HD13 1 1
10 24365 1 1 13 ILE HG12 H 13.537 -0.816 -0.381 1.00 . A A . 13 ILE HG12 1 1
10 24366 1 1 13 ILE HG13 H 12.745 -2.378 -0.203 1.00 . A A . 13 ILE HG13 1 1
10 24367 1 1 13 ILE HG21 H 16.493 -2.226 -1.437 1.00 . A A . 13 ILE HG21 1 1
10 24368 1 1 13 ILE HG22 H 15.117 -1.167 -1.745 1.00 . A A . 13 ILE HG22 1 1
10 24369 1 1 13 ILE HG23 H 15.016 -2.883 -2.141 1.00 . A A . 13 ILE HG23 1 1
10 24370 1 1 13 ILE N N 14.140 -4.271 1.463 1.00 . A A . 13 ILE N 1 1
10 24371 1 1 13 ILE O O 16.789 -4.890 0.988 1.00 . A A . 13 ILE O 1 1
10 24372 1 1 14 SER C C 18.122 -5.281 -2.991 1.00 . A A . 14 SER C 1 1
10 24373 1 1 14 SER CA C 17.732 -5.554 -1.544 1.00 . A A . 14 SER CA 1 1
10 24374 1 1 14 SER CB C 17.649 -7.062 -1.299 1.00 . A A . 14 SER CB 1 1
10 24375 1 1 14 SER H H 15.852 -4.689 -1.974 1.00 . A A . 14 SER H 1 1
10 24376 1 1 14 SER HA H 18.482 -5.131 -0.892 1.00 . A A . 14 SER HA 1 1
10 24377 1 1 14 SER HB2 H 16.891 -7.263 -0.556 1.00 . A A . 14 SER HB2 1 1
10 24378 1 1 14 SER HB3 H 17.389 -7.561 -2.221 1.00 . A A . 14 SER HB3 1 1
10 24379 1 1 14 SER HG H 18.906 -7.546 0.124 1.00 . A A . 14 SER HG 1 1
10 24380 1 1 14 SER N N 16.457 -4.918 -1.237 1.00 . A A . 14 SER N 1 1
10 24381 1 1 14 SER O O 17.411 -4.575 -3.706 1.00 . A A . 14 SER O 1 1
10 24382 1 1 14 SER OG O 18.887 -7.573 -0.836 1.00 . A A . 14 SER OG 1 1
10 24383 1 1 15 GLY C C 18.595 -5.885 -5.800 1.00 . A A . 15 GLY C 1 1
10 24384 1 1 15 GLY CA C 19.698 -5.641 -4.792 1.00 . A A . 15 GLY CA 1 1
10 24385 1 1 15 GLY H H 19.777 -6.398 -2.812 1.00 . A A . 15 GLY H 1 1
10 24386 1 1 15 GLY HA2 H 20.051 -4.626 -4.899 1.00 . A A . 15 GLY HA2 1 1
10 24387 1 1 15 GLY HA3 H 20.510 -6.316 -4.999 1.00 . A A . 15 GLY HA3 1 1
10 24388 1 1 15 GLY N N 19.249 -5.842 -3.424 1.00 . A A . 15 GLY N 1 1
10 24389 1 1 15 GLY O O 18.364 -7.019 -6.217 1.00 . A A . 15 GLY O 1 1
10 24390 1 1 16 THR C C 15.757 -5.919 -6.666 1.00 . A A . 16 THR C 1 1
10 24391 1 1 16 THR CA C 16.805 -4.905 -7.125 1.00 . A A . 16 THR CA 1 1
10 24392 1 1 16 THR CB C 17.325 -5.275 -8.515 1.00 . A A . 16 THR CB 1 1
10 24393 1 1 16 THR CG2 C 18.476 -4.406 -8.973 1.00 . A A . 16 THR CG2 1 1
10 24394 1 1 16 THR H H 18.133 -3.944 -5.796 1.00 . A A . 16 THR H 1 1
10 24395 1 1 16 THR HA H 16.346 -3.933 -7.173 1.00 . A A . 16 THR HA 1 1
10 24396 1 1 16 THR HB H 16.522 -5.160 -9.227 1.00 . A A . 16 THR HB 1 1
10 24397 1 1 16 THR HG1 H 17.048 -7.181 -8.869 1.00 . A A . 16 THR HG1 1 1
10 24398 1 1 16 THR HG21 H 18.113 -3.410 -9.183 1.00 . A A . 16 THR HG21 1 1
10 24399 1 1 16 THR HG22 H 18.911 -4.827 -9.867 1.00 . A A . 16 THR HG22 1 1
10 24400 1 1 16 THR HG23 H 19.224 -4.359 -8.195 1.00 . A A . 16 THR HG23 1 1
10 24401 1 1 16 THR N N 17.904 -4.817 -6.175 1.00 . A A . 16 THR N 1 1
10 24402 1 1 16 THR O O 14.962 -6.407 -7.468 1.00 . A A . 16 THR O 1 1
10 24403 1 1 16 THR OG1 O 17.761 -6.622 -8.550 1.00 . A A . 16 THR OG1 1 1
10 24404 1 1 17 THR C C 14.259 -6.677 -3.477 1.00 . A A . 17 THR C 1 1
10 24405 1 1 17 THR CA C 14.811 -7.180 -4.808 1.00 . A A . 17 THR CA 1 1
10 24406 1 1 17 THR CB C 15.477 -8.543 -4.614 1.00 . A A . 17 THR CB 1 1
10 24407 1 1 17 THR CG2 C 14.539 -9.595 -4.062 1.00 . A A . 17 THR CG2 1 1
10 24408 1 1 17 THR H H 16.415 -5.805 -4.778 1.00 . A A . 17 THR H 1 1
10 24409 1 1 17 THR HA H 13.994 -7.285 -5.506 1.00 . A A . 17 THR HA 1 1
10 24410 1 1 17 THR HB H 16.298 -8.436 -3.919 1.00 . A A . 17 THR HB 1 1
10 24411 1 1 17 THR HG1 H 16.468 -8.325 -6.289 1.00 . A A . 17 THR HG1 1 1
10 24412 1 1 17 THR HG21 H 13.810 -9.857 -4.815 1.00 . A A . 17 THR HG21 1 1
10 24413 1 1 17 THR HG22 H 14.033 -9.205 -3.191 1.00 . A A . 17 THR HG22 1 1
10 24414 1 1 17 THR HG23 H 15.104 -10.473 -3.788 1.00 . A A . 17 THR HG23 1 1
10 24415 1 1 17 THR N N 15.761 -6.229 -5.370 1.00 . A A . 17 THR N 1 1
10 24416 1 1 17 THR O O 14.977 -6.620 -2.479 1.00 . A A . 17 THR O 1 1
10 24417 1 1 17 THR OG1 O 15.993 -9.028 -5.841 1.00 . A A . 17 THR OG1 1 1
10 24418 1 1 18 VAL C C 11.057 -6.618 -1.967 1.00 . A A . 18 VAL C 1 1
10 24419 1 1 18 VAL CA C 12.333 -5.830 -2.252 1.00 . A A . 18 VAL CA 1 1
10 24420 1 1 18 VAL CB C 12.011 -4.316 -2.344 1.00 . A A . 18 VAL CB 1 1
10 24421 1 1 18 VAL CG1 C 11.443 -3.955 -3.708 1.00 . A A . 18 VAL CG1 1 1
10 24422 1 1 18 VAL CG2 C 11.051 -3.892 -1.240 1.00 . A A . 18 VAL CG2 1 1
10 24423 1 1 18 VAL H H 12.456 -6.394 -4.291 1.00 . A A . 18 VAL H 1 1
10 24424 1 1 18 VAL HA H 13.021 -5.978 -1.432 1.00 . A A . 18 VAL HA 1 1
10 24425 1 1 18 VAL HB H 12.933 -3.769 -2.213 1.00 . A A . 18 VAL HB 1 1
10 24426 1 1 18 VAL HG11 H 10.377 -4.122 -3.708 1.00 . A A . 18 VAL HG11 1 1
10 24427 1 1 18 VAL HG12 H 11.904 -4.567 -4.468 1.00 . A A . 18 VAL HG12 1 1
10 24428 1 1 18 VAL HG13 H 11.643 -2.914 -3.916 1.00 . A A . 18 VAL HG13 1 1
10 24429 1 1 18 VAL HG21 H 11.461 -4.168 -0.280 1.00 . A A . 18 VAL HG21 1 1
10 24430 1 1 18 VAL HG22 H 10.100 -4.385 -1.382 1.00 . A A . 18 VAL HG22 1 1
10 24431 1 1 18 VAL HG23 H 10.910 -2.822 -1.278 1.00 . A A . 18 VAL HG23 1 1
10 24432 1 1 18 VAL N N 12.980 -6.320 -3.466 1.00 . A A . 18 VAL N 1 1
10 24433 1 1 18 VAL O O 10.064 -6.493 -2.682 1.00 . A A . 18 VAL O 1 1
10 24434 1 1 19 THR C C 9.096 -7.554 0.516 1.00 . A A . 19 THR C 1 1
10 24435 1 1 19 THR CA C 9.948 -8.251 -0.542 1.00 . A A . 19 THR CA 1 1
10 24436 1 1 19 THR CB C 10.414 -9.610 -0.020 1.00 . A A . 19 THR CB 1 1
10 24437 1 1 19 THR CG2 C 9.285 -10.600 0.165 1.00 . A A . 19 THR CG2 1 1
10 24438 1 1 19 THR H H 11.919 -7.495 -0.390 1.00 . A A . 19 THR H 1 1
10 24439 1 1 19 THR HA H 9.348 -8.403 -1.425 1.00 . A A . 19 THR HA 1 1
10 24440 1 1 19 THR HB H 10.892 -9.471 0.939 1.00 . A A . 19 THR HB 1 1
10 24441 1 1 19 THR HG1 H 11.921 -10.796 -0.420 1.00 . A A . 19 THR HG1 1 1
10 24442 1 1 19 THR HG21 H 9.693 -11.577 0.376 1.00 . A A . 19 THR HG21 1 1
10 24443 1 1 19 THR HG22 H 8.694 -10.644 -0.738 1.00 . A A . 19 THR HG22 1 1
10 24444 1 1 19 THR HG23 H 8.661 -10.285 0.988 1.00 . A A . 19 THR HG23 1 1
10 24445 1 1 19 THR N N 11.096 -7.435 -0.919 1.00 . A A . 19 THR N 1 1
10 24446 1 1 19 THR O O 9.601 -6.762 1.312 1.00 . A A . 19 THR O 1 1
10 24447 1 1 19 THR OG1 O 11.354 -10.192 -0.906 1.00 . A A . 19 THR OG1 1 1
10 24448 1 1 20 ILE C C 6.071 -8.349 2.193 1.00 . A A . 20 ILE C 1 1
10 24449 1 1 20 ILE CA C 6.874 -7.268 1.476 1.00 . A A . 20 ILE CA 1 1
10 24450 1 1 20 ILE CB C 5.893 -6.296 0.793 1.00 . A A . 20 ILE CB 1 1
10 24451 1 1 20 ILE CD1 C 6.046 -5.326 -1.552 1.00 . A A . 20 ILE CD1 1 1
10 24452 1 1 20 ILE CG1 C 6.638 -5.358 -0.161 1.00 . A A . 20 ILE CG1 1 1
10 24453 1 1 20 ILE CG2 C 5.124 -5.499 1.836 1.00 . A A . 20 ILE CG2 1 1
10 24454 1 1 20 ILE H H 7.461 -8.499 -0.142 1.00 . A A . 20 ILE H 1 1
10 24455 1 1 20 ILE HA H 7.452 -6.715 2.203 1.00 . A A . 20 ILE HA 1 1
10 24456 1 1 20 ILE HB H 5.182 -6.879 0.228 1.00 . A A . 20 ILE HB 1 1
10 24457 1 1 20 ILE HD11 H 5.046 -5.733 -1.527 1.00 . A A . 20 ILE HD11 1 1
10 24458 1 1 20 ILE HD12 H 6.658 -5.918 -2.216 1.00 . A A . 20 ILE HD12 1 1
10 24459 1 1 20 ILE HD13 H 6.011 -4.306 -1.904 1.00 . A A . 20 ILE HD13 1 1
10 24460 1 1 20 ILE HG12 H 6.609 -4.354 0.234 1.00 . A A . 20 ILE HG12 1 1
10 24461 1 1 20 ILE HG13 H 7.666 -5.678 -0.245 1.00 . A A . 20 ILE HG13 1 1
10 24462 1 1 20 ILE HG21 H 5.637 -4.569 2.030 1.00 . A A . 20 ILE HG21 1 1
10 24463 1 1 20 ILE HG22 H 5.058 -6.072 2.750 1.00 . A A . 20 ILE HG22 1 1
10 24464 1 1 20 ILE HG23 H 4.130 -5.292 1.469 1.00 . A A . 20 ILE HG23 1 1
10 24465 1 1 20 ILE N N 7.801 -7.859 0.517 1.00 . A A . 20 ILE N 1 1
10 24466 1 1 20 ILE O O 5.449 -9.195 1.554 1.00 . A A . 20 ILE O 1 1
10 24467 1 1 21 THR C C 3.919 -8.849 4.555 1.00 . A A . 21 THR C 1 1
10 24468 1 1 21 THR CA C 5.362 -9.297 4.320 1.00 . A A . 21 THR CA 1 1
10 24469 1 1 21 THR CB C 6.082 -9.517 5.658 1.00 . A A . 21 THR CB 1 1
10 24470 1 1 21 THR CG2 C 5.202 -10.108 6.741 1.00 . A A . 21 THR CG2 1 1
10 24471 1 1 21 THR H H 6.604 -7.617 3.975 1.00 . A A . 21 THR H 1 1
10 24472 1 1 21 THR HA H 5.351 -10.227 3.772 1.00 . A A . 21 THR HA 1 1
10 24473 1 1 21 THR HB H 6.450 -8.565 6.015 1.00 . A A . 21 THR HB 1 1
10 24474 1 1 21 THR HG1 H 7.905 -10.104 6.067 1.00 . A A . 21 THR HG1 1 1
10 24475 1 1 21 THR HG21 H 4.400 -10.670 6.287 1.00 . A A . 21 THR HG21 1 1
10 24476 1 1 21 THR HG22 H 4.789 -9.311 7.343 1.00 . A A . 21 THR HG22 1 1
10 24477 1 1 21 THR HG23 H 5.792 -10.762 7.366 1.00 . A A . 21 THR HG23 1 1
10 24478 1 1 21 THR N N 6.089 -8.316 3.520 1.00 . A A . 21 THR N 1 1
10 24479 1 1 21 THR O O 3.644 -7.657 4.689 1.00 . A A . 21 THR O 1 1
10 24480 1 1 21 THR OG1 O 7.190 -10.383 5.491 1.00 . A A . 21 THR OG1 1 1
10 24481 1 1 22 CYS C C 1.269 -9.571 6.333 1.00 . A A . 22 CYS C 1 1
10 24482 1 1 22 CYS CA C 1.594 -9.514 4.840 1.00 . A A . 22 CYS CA 1 1
10 24483 1 1 22 CYS CB C 0.699 -10.497 4.080 1.00 . A A . 22 CYS CB 1 1
10 24484 1 1 22 CYS H H 3.283 -10.746 4.503 1.00 . A A . 22 CYS H 1 1
10 24485 1 1 22 CYS HA H 1.406 -8.516 4.477 1.00 . A A . 22 CYS HA 1 1
10 24486 1 1 22 CYS HB2 H 1.077 -10.625 3.076 1.00 . A A . 22 CYS HB2 1 1
10 24487 1 1 22 CYS HB3 H 0.713 -11.451 4.588 1.00 . A A . 22 CYS HB3 1 1
10 24488 1 1 22 CYS N N 3.003 -9.813 4.612 1.00 . A A . 22 CYS N 1 1
10 24489 1 1 22 CYS O O 1.418 -10.617 6.965 1.00 . A A . 22 CYS O 1 1
10 24490 1 1 22 CYS SG S -1.038 -9.962 3.955 1.00 . A A . 22 CYS SG 1 1
10 24491 1 1 23 PRO C C -0.942 -8.830 8.637 1.00 . A A . 23 PRO C 1 1
10 24492 1 1 23 PRO CA C 0.487 -8.382 8.342 1.00 . A A . 23 PRO CA 1 1
10 24493 1 1 23 PRO CB C 0.655 -6.898 8.652 1.00 . A A . 23 PRO CB 1 1
10 24494 1 1 23 PRO CD C 0.618 -7.146 6.254 1.00 . A A . 23 PRO CD 1 1
10 24495 1 1 23 PRO CG C 0.278 -6.204 7.386 1.00 . A A . 23 PRO CG 1 1
10 24496 1 1 23 PRO HA H 1.177 -8.957 8.941 1.00 . A A . 23 PRO HA 1 1
10 24497 1 1 23 PRO HB2 H 0.001 -6.622 9.466 1.00 . A A . 23 PRO HB2 1 1
10 24498 1 1 23 PRO HB3 H 1.680 -6.698 8.921 1.00 . A A . 23 PRO HB3 1 1
10 24499 1 1 23 PRO HD2 H -0.202 -7.201 5.553 1.00 . A A . 23 PRO HD2 1 1
10 24500 1 1 23 PRO HD3 H 1.519 -6.824 5.755 1.00 . A A . 23 PRO HD3 1 1
10 24501 1 1 23 PRO HG2 H -0.780 -5.992 7.388 1.00 . A A . 23 PRO HG2 1 1
10 24502 1 1 23 PRO HG3 H 0.843 -5.289 7.290 1.00 . A A . 23 PRO HG3 1 1
10 24503 1 1 23 PRO N N 0.823 -8.446 6.922 1.00 . A A . 23 PRO N 1 1
10 24504 1 1 23 PRO O O -1.391 -8.782 9.782 1.00 . A A . 23 PRO O 1 1
10 24505 1 1 24 SER C C -3.114 -10.919 8.692 1.00 . A A . 24 SER C 1 1
10 24506 1 1 24 SER CA C -3.033 -9.713 7.763 1.00 . A A . 24 SER CA 1 1
10 24507 1 1 24 SER CB C -3.640 -10.050 6.400 1.00 . A A . 24 SER CB 1 1
10 24508 1 1 24 SER H H -1.252 -9.278 6.710 1.00 . A A . 24 SER H 1 1
10 24509 1 1 24 SER HA H -3.592 -8.907 8.201 1.00 . A A . 24 SER HA 1 1
10 24510 1 1 24 SER HB2 H -2.903 -10.557 5.797 1.00 . A A . 24 SER HB2 1 1
10 24511 1 1 24 SER HB3 H -4.497 -10.690 6.540 1.00 . A A . 24 SER HB3 1 1
10 24512 1 1 24 SER HG H -3.368 -8.207 5.793 1.00 . A A . 24 SER HG 1 1
10 24513 1 1 24 SER N N -1.657 -9.263 7.602 1.00 . A A . 24 SER N 1 1
10 24514 1 1 24 SER O O -3.458 -10.788 9.866 1.00 . A A . 24 SER O 1 1
10 24515 1 1 24 SER OG O -4.053 -8.876 5.722 1.00 . A A . 24 SER OG 1 1
10 24516 1 1 25 SER C C -1.662 -14.237 8.618 1.00 . A A . 25 SER C 1 1
10 24517 1 1 25 SER CA C -2.842 -13.323 8.945 1.00 . A A . 25 SER CA 1 1
10 24518 1 1 25 SER CB C -4.160 -14.062 8.707 1.00 . A A . 25 SER CB 1 1
10 24519 1 1 25 SER H H -2.537 -12.130 7.219 1.00 . A A . 25 SER H 1 1
10 24520 1 1 25 SER HA H -2.783 -13.047 9.987 1.00 . A A . 25 SER HA 1 1
10 24521 1 1 25 SER HB2 H -4.984 -13.429 9.002 1.00 . A A . 25 SER HB2 1 1
10 24522 1 1 25 SER HB3 H -4.252 -14.305 7.659 1.00 . A A . 25 SER HB3 1 1
10 24523 1 1 25 SER HG H -5.126 -15.560 9.520 1.00 . A A . 25 SER HG 1 1
10 24524 1 1 25 SER N N -2.800 -12.092 8.159 1.00 . A A . 25 SER N 1 1
10 24525 1 1 25 SER O O -0.695 -14.308 9.376 1.00 . A A . 25 SER O 1 1
10 24526 1 1 25 SER OG O -4.216 -15.262 9.460 1.00 . A A . 25 SER OG 1 1
10 24527 1 1 26 GLY C C -1.172 -17.249 6.816 1.00 . A A . 26 GLY C 1 1
10 24528 1 1 26 GLY CA C -0.677 -15.842 7.097 1.00 . A A . 26 GLY CA 1 1
10 24529 1 1 26 GLY H H -2.541 -14.848 6.923 1.00 . A A . 26 GLY H 1 1
10 24530 1 1 26 GLY HA2 H -0.203 -15.455 6.209 1.00 . A A . 26 GLY HA2 1 1
10 24531 1 1 26 GLY HA3 H 0.053 -15.883 7.892 1.00 . A A . 26 GLY HA3 1 1
10 24532 1 1 26 GLY N N -1.747 -14.940 7.490 1.00 . A A . 26 GLY N 1 1
10 24533 1 1 26 GLY O O -1.121 -18.118 7.687 1.00 . A A . 26 GLY O 1 1
10 24534 1 1 27 ASP C C -2.647 -18.762 3.751 1.00 . A A . 27 ASP C 1 1
10 24535 1 1 27 ASP CA C -2.156 -18.786 5.196 1.00 . A A . 27 ASP CA 1 1
10 24536 1 1 27 ASP CB C -3.291 -19.225 6.124 1.00 . A A . 27 ASP CB 1 1
10 24537 1 1 27 ASP CG C -3.277 -20.718 6.389 1.00 . A A . 27 ASP CG 1 1
10 24538 1 1 27 ASP H H -1.663 -16.743 4.946 1.00 . A A . 27 ASP H 1 1
10 24539 1 1 27 ASP HA H -1.344 -19.493 5.276 1.00 . A A . 27 ASP HA 1 1
10 24540 1 1 27 ASP HB2 H -3.196 -18.711 7.068 1.00 . A A . 27 ASP HB2 1 1
10 24541 1 1 27 ASP HB3 H -4.238 -18.967 5.672 1.00 . A A . 27 ASP HB3 1 1
10 24542 1 1 27 ASP N N -1.651 -17.475 5.595 1.00 . A A . 27 ASP N 1 1
10 24543 1 1 27 ASP O O -2.399 -19.690 2.982 1.00 . A A . 27 ASP O 1 1
10 24544 1 1 27 ASP OD1 O -2.174 -21.282 6.548 1.00 . A A . 27 ASP OD1 1 1
10 24545 1 1 27 ASP OD2 O -4.369 -21.323 6.436 1.00 . A A . 27 ASP OD2 1 1
10 24546 1 1 28 ASP C C -4.139 -16.050 1.763 1.00 . A A . 28 ASP C 1 1
10 24547 1 1 28 ASP CA C -3.873 -17.524 2.043 1.00 . A A . 28 ASP CA 1 1
10 24548 1 1 28 ASP CB C -5.160 -18.333 1.872 1.00 . A A . 28 ASP CB 1 1
10 24549 1 1 28 ASP CG C -4.890 -19.779 1.508 1.00 . A A . 28 ASP CG 1 1
10 24550 1 1 28 ASP H H -3.502 -16.983 4.053 1.00 . A A . 28 ASP H 1 1
10 24551 1 1 28 ASP HA H -3.131 -17.885 1.346 1.00 . A A . 28 ASP HA 1 1
10 24552 1 1 28 ASP HB2 H -5.716 -18.312 2.797 1.00 . A A . 28 ASP HB2 1 1
10 24553 1 1 28 ASP HB3 H -5.756 -17.888 1.089 1.00 . A A . 28 ASP HB3 1 1
10 24554 1 1 28 ASP N N -3.342 -17.688 3.392 1.00 . A A . 28 ASP N 1 1
10 24555 1 1 28 ASP O O -5.279 -15.589 1.831 1.00 . A A . 28 ASP O 1 1
10 24556 1 1 28 ASP OD1 O -4.038 -20.021 0.627 1.00 . A A . 28 ASP OD1 1 1
10 24557 1 1 28 ASP OD2 O -5.531 -20.671 2.103 1.00 . A A . 28 ASP OD2 1 1
10 24558 1 1 29 ILE C C -3.395 -13.585 -0.269 1.00 . A A . 29 ILE C 1 1
10 24559 1 1 29 ILE CA C -3.181 -13.884 1.211 1.00 . A A . 29 ILE CA 1 1
10 24560 1 1 29 ILE CB C -1.926 -13.146 1.718 1.00 . A A . 29 ILE CB 1 1
10 24561 1 1 29 ILE CD1 C -1.260 -14.643 3.657 1.00 . A A . 29 ILE CD1 1 1
10 24562 1 1 29 ILE CG1 C -1.823 -13.307 3.231 1.00 . A A . 29 ILE CG1 1 1
10 24563 1 1 29 ILE CG2 C -1.960 -11.672 1.336 1.00 . A A . 29 ILE CG2 1 1
10 24564 1 1 29 ILE H H -2.191 -15.736 1.453 1.00 . A A . 29 ILE H 1 1
10 24565 1 1 29 ILE HA H -4.031 -13.513 1.763 1.00 . A A . 29 ILE HA 1 1
10 24566 1 1 29 ILE HB H -1.057 -13.590 1.259 1.00 . A A . 29 ILE HB 1 1
10 24567 1 1 29 ILE HD11 H -0.863 -14.561 4.657 1.00 . A A . 29 ILE HD11 1 1
10 24568 1 1 29 ILE HD12 H -0.472 -14.935 2.979 1.00 . A A . 29 ILE HD12 1 1
10 24569 1 1 29 ILE HD13 H -2.044 -15.384 3.640 1.00 . A A . 29 ILE HD13 1 1
10 24570 1 1 29 ILE HG12 H -1.187 -12.537 3.630 1.00 . A A . 29 ILE HG12 1 1
10 24571 1 1 29 ILE HG13 H -2.807 -13.213 3.659 1.00 . A A . 29 ILE HG13 1 1
10 24572 1 1 29 ILE HG21 H -1.022 -11.213 1.605 1.00 . A A . 29 ILE HG21 1 1
10 24573 1 1 29 ILE HG22 H -2.766 -11.182 1.863 1.00 . A A . 29 ILE HG22 1 1
10 24574 1 1 29 ILE HG23 H -2.114 -11.578 0.271 1.00 . A A . 29 ILE HG23 1 1
10 24575 1 1 29 ILE N N -3.075 -15.312 1.473 1.00 . A A . 29 ILE N 1 1
10 24576 1 1 29 ILE O O -2.790 -14.210 -1.140 1.00 . A A . 29 ILE O 1 1
10 24577 1 1 30 LYS C C -4.117 -10.760 -2.128 1.00 . A A . 30 LYS C 1 1
10 24578 1 1 30 LYS CA C -4.569 -12.197 -1.895 1.00 . A A . 30 LYS CA 1 1
10 24579 1 1 30 LYS CB C -6.069 -12.319 -2.156 1.00 . A A . 30 LYS CB 1 1
10 24580 1 1 30 LYS CD C -6.367 -14.119 -3.882 1.00 . A A . 30 LYS CD 1 1
10 24581 1 1 30 LYS CE C -7.340 -15.215 -4.286 1.00 . A A . 30 LYS CE 1 1
10 24582 1 1 30 LYS CG C -6.527 -13.744 -2.419 1.00 . A A . 30 LYS CG 1 1
10 24583 1 1 30 LYS H H -4.701 -12.153 0.212 1.00 . A A . 30 LYS H 1 1
10 24584 1 1 30 LYS HA H -4.036 -12.848 -2.572 1.00 . A A . 30 LYS HA 1 1
10 24585 1 1 30 LYS HB2 H -6.603 -11.945 -1.295 1.00 . A A . 30 LYS HB2 1 1
10 24586 1 1 30 LYS HB3 H -6.323 -11.717 -3.015 1.00 . A A . 30 LYS HB3 1 1
10 24587 1 1 30 LYS HD2 H -6.551 -13.246 -4.490 1.00 . A A . 30 LYS HD2 1 1
10 24588 1 1 30 LYS HD3 H -5.358 -14.468 -4.045 1.00 . A A . 30 LYS HD3 1 1
10 24589 1 1 30 LYS HE2 H -8.327 -14.786 -4.378 1.00 . A A . 30 LYS HE2 1 1
10 24590 1 1 30 LYS HE3 H -7.034 -15.617 -5.241 1.00 . A A . 30 LYS HE3 1 1
10 24591 1 1 30 LYS HG2 H -5.936 -14.418 -1.818 1.00 . A A . 30 LYS HG2 1 1
10 24592 1 1 30 LYS HG3 H -7.568 -13.832 -2.144 1.00 . A A . 30 LYS HG3 1 1
10 24593 1 1 30 LYS HZ1 H -6.417 -16.583 -3.006 1.00 . A A . 30 LYS HZ1 1 1
10 24594 1 1 30 LYS HZ2 H -7.855 -17.150 -3.692 1.00 . A A . 30 LYS HZ2 1 1
10 24595 1 1 30 LYS HZ3 H -7.907 -16.013 -2.441 1.00 . A A . 30 LYS HZ3 1 1
10 24596 1 1 30 LYS N N -4.260 -12.611 -0.534 1.00 . A A . 30 LYS N 1 1
10 24597 1 1 30 LYS NZ N -7.383 -16.317 -3.287 1.00 . A A . 30 LYS NZ 1 1
10 24598 1 1 30 LYS O O -4.658 -9.826 -1.536 1.00 . A A . 30 LYS O 1 1
10 24599 1 1 31 TRP C C -3.430 -8.574 -4.362 1.00 . A A . 31 TRP C 1 1
10 24600 1 1 31 TRP CA C -2.592 -9.266 -3.291 1.00 . A A . 31 TRP CA 1 1
10 24601 1 1 31 TRP CB C -1.132 -9.374 -3.729 1.00 . A A . 31 TRP CB 1 1
10 24602 1 1 31 TRP CD1 C 0.105 -11.180 -2.394 1.00 . A A . 31 TRP CD1 1 1
10 24603 1 1 31 TRP CD2 C 0.418 -9.099 -1.634 1.00 . A A . 31 TRP CD2 1 1
10 24604 1 1 31 TRP CE2 C 1.144 -9.989 -0.819 1.00 . A A . 31 TRP CE2 1 1
10 24605 1 1 31 TRP CE3 C 0.465 -7.733 -1.347 1.00 . A A . 31 TRP CE3 1 1
10 24606 1 1 31 TRP CG C -0.238 -9.881 -2.638 1.00 . A A . 31 TRP CG 1 1
10 24607 1 1 31 TRP CH2 C 1.933 -8.212 0.520 1.00 . A A . 31 TRP CH2 1 1
10 24608 1 1 31 TRP CZ2 C 1.905 -9.555 0.263 1.00 . A A . 31 TRP CZ2 1 1
10 24609 1 1 31 TRP CZ3 C 1.222 -7.304 -0.274 1.00 . A A . 31 TRP CZ3 1 1
10 24610 1 1 31 TRP H H -2.726 -11.374 -3.423 1.00 . A A . 31 TRP H 1 1
10 24611 1 1 31 TRP HA H -2.640 -8.679 -2.385 1.00 . A A . 31 TRP HA 1 1
10 24612 1 1 31 TRP HB2 H -1.062 -10.055 -4.565 1.00 . A A . 31 TRP HB2 1 1
10 24613 1 1 31 TRP HB3 H -0.777 -8.400 -4.030 1.00 . A A . 31 TRP HB3 1 1
10 24614 1 1 31 TRP HD1 H -0.234 -12.019 -2.982 1.00 . A A . 31 TRP HD1 1 1
10 24615 1 1 31 TRP HE1 H 1.319 -12.076 -0.933 1.00 . A A . 31 TRP HE1 1 1
10 24616 1 1 31 TRP HE3 H -0.076 -7.017 -1.948 1.00 . A A . 31 TRP HE3 1 1
10 24617 1 1 31 TRP HH2 H 2.511 -7.831 1.350 1.00 . A A . 31 TRP HH2 1 1
10 24618 1 1 31 TRP HZ2 H 2.460 -10.243 0.884 1.00 . A A . 31 TRP HZ2 1 1
10 24619 1 1 31 TRP HZ3 H 1.271 -6.253 -0.039 1.00 . A A . 31 TRP HZ3 1 1
10 24620 1 1 31 TRP N N -3.120 -10.590 -2.987 1.00 . A A . 31 TRP N 1 1
10 24621 1 1 31 TRP NE1 N 0.936 -11.253 -1.303 1.00 . A A . 31 TRP NE1 1 1
10 24622 1 1 31 TRP O O -4.332 -9.178 -4.943 1.00 . A A . 31 TRP O 1 1
10 24623 1 1 32 LYS C C -2.986 -5.811 -6.605 1.00 . A A . 32 LYS C 1 1
10 24624 1 1 32 LYS CA C -3.893 -6.525 -5.598 1.00 . A A . 32 LYS CA 1 1
10 24625 1 1 32 LYS CB C -4.802 -5.497 -4.913 1.00 . A A . 32 LYS CB 1 1
10 24626 1 1 32 LYS CD C -6.595 -6.871 -3.806 1.00 . A A . 32 LYS CD 1 1
10 24627 1 1 32 LYS CE C -6.527 -8.117 -2.938 1.00 . A A . 32 LYS CE 1 1
10 24628 1 1 32 LYS CG C -5.387 -5.972 -3.590 1.00 . A A . 32 LYS CG 1 1
10 24629 1 1 32 LYS H H -2.422 -6.869 -4.101 1.00 . A A . 32 LYS H 1 1
10 24630 1 1 32 LYS HA H -4.516 -7.220 -6.141 1.00 . A A . 32 LYS HA 1 1
10 24631 1 1 32 LYS HB2 H -4.237 -4.596 -4.731 1.00 . A A . 32 LYS HB2 1 1
10 24632 1 1 32 LYS HB3 H -5.621 -5.265 -5.577 1.00 . A A . 32 LYS HB3 1 1
10 24633 1 1 32 LYS HD2 H -7.490 -6.320 -3.557 1.00 . A A . 32 LYS HD2 1 1
10 24634 1 1 32 LYS HD3 H -6.630 -7.168 -4.844 1.00 . A A . 32 LYS HD3 1 1
10 24635 1 1 32 LYS HE2 H -7.386 -8.736 -3.150 1.00 . A A . 32 LYS HE2 1 1
10 24636 1 1 32 LYS HE3 H -5.625 -8.659 -3.180 1.00 . A A . 32 LYS HE3 1 1
10 24637 1 1 32 LYS HG2 H -4.632 -6.522 -3.049 1.00 . A A . 32 LYS HG2 1 1
10 24638 1 1 32 LYS HG3 H -5.689 -5.110 -3.013 1.00 . A A . 32 LYS HG3 1 1
10 24639 1 1 32 LYS HZ1 H -5.542 -7.777 -1.127 1.00 . A A . 32 LYS HZ1 1 1
10 24640 1 1 32 LYS HZ2 H -7.066 -8.490 -0.955 1.00 . A A . 32 LYS HZ2 1 1
10 24641 1 1 32 LYS HZ3 H -6.941 -6.846 -1.332 1.00 . A A . 32 LYS HZ3 1 1
10 24642 1 1 32 LYS N N -3.141 -7.298 -4.607 1.00 . A A . 32 LYS N 1 1
10 24643 1 1 32 LYS NZ N -6.518 -7.784 -1.487 1.00 . A A . 32 LYS NZ 1 1
10 24644 1 1 32 LYS O O -3.087 -6.057 -7.807 1.00 . A A . 32 LYS O 1 1
10 24645 1 1 33 PRO C C -0.656 -4.973 -8.181 1.00 . A A . 33 PRO C 1 1
10 24646 1 1 33 PRO CA C -1.197 -4.148 -7.017 1.00 . A A . 33 PRO CA 1 1
10 24647 1 1 33 PRO CB C -0.052 -3.726 -6.079 1.00 . A A . 33 PRO CB 1 1
10 24648 1 1 33 PRO CD C -1.891 -4.513 -4.749 1.00 . A A . 33 PRO CD 1 1
10 24649 1 1 33 PRO CG C -0.413 -4.249 -4.722 1.00 . A A . 33 PRO CG 1 1
10 24650 1 1 33 PRO HA H -1.684 -3.267 -7.404 1.00 . A A . 33 PRO HA 1 1
10 24651 1 1 33 PRO HB2 H 0.876 -4.155 -6.428 1.00 . A A . 33 PRO HB2 1 1
10 24652 1 1 33 PRO HB3 H 0.029 -2.649 -6.074 1.00 . A A . 33 PRO HB3 1 1
10 24653 1 1 33 PRO HD2 H -2.148 -5.308 -4.071 1.00 . A A . 33 PRO HD2 1 1
10 24654 1 1 33 PRO HD3 H -2.443 -3.615 -4.512 1.00 . A A . 33 PRO HD3 1 1
10 24655 1 1 33 PRO HG2 H 0.126 -5.164 -4.527 1.00 . A A . 33 PRO HG2 1 1
10 24656 1 1 33 PRO HG3 H -0.177 -3.510 -3.974 1.00 . A A . 33 PRO HG3 1 1
10 24657 1 1 33 PRO N N -2.098 -4.903 -6.144 1.00 . A A . 33 PRO N 1 1
10 24658 1 1 33 PRO O O -0.615 -4.506 -9.319 1.00 . A A . 33 PRO O 1 1
10 24659 1 1 34 ASP C C 0.531 -8.478 -8.337 1.00 . A A . 34 ASP C 1 1
10 24660 1 1 34 ASP CA C 0.295 -7.084 -8.910 1.00 . A A . 34 ASP CA 1 1
10 24661 1 1 34 ASP CB C 1.600 -6.518 -9.475 1.00 . A A . 34 ASP CB 1 1
10 24662 1 1 34 ASP CG C 1.653 -6.588 -10.988 1.00 . A A . 34 ASP CG 1 1
10 24663 1 1 34 ASP H H -0.300 -6.514 -6.964 1.00 . A A . 34 ASP H 1 1
10 24664 1 1 34 ASP HA H -0.431 -7.151 -9.706 1.00 . A A . 34 ASP HA 1 1
10 24665 1 1 34 ASP HB2 H 1.694 -5.484 -9.178 1.00 . A A . 34 ASP HB2 1 1
10 24666 1 1 34 ASP HB3 H 2.433 -7.079 -9.076 1.00 . A A . 34 ASP HB3 1 1
10 24667 1 1 34 ASP N N -0.242 -6.197 -7.889 1.00 . A A . 34 ASP N 1 1
10 24668 1 1 34 ASP O O 1.574 -8.747 -7.741 1.00 . A A . 34 ASP O 1 1
10 24669 1 1 34 ASP OD1 O 1.395 -7.677 -11.541 1.00 . A A . 34 ASP OD1 1 1
10 24670 1 1 34 ASP OD2 O 1.952 -5.553 -11.620 1.00 . A A . 34 ASP OD2 1 1
10 24671 1 1 35 PRO C C 0.828 -11.498 -8.667 1.00 . A A . 35 PRO C 1 1
10 24672 1 1 35 PRO CA C -0.332 -10.763 -8.018 1.00 . A A . 35 PRO CA 1 1
10 24673 1 1 35 PRO CB C -1.672 -11.399 -8.411 1.00 . A A . 35 PRO CB 1 1
10 24674 1 1 35 PRO CD C -1.705 -9.163 -9.220 1.00 . A A . 35 PRO CD 1 1
10 24675 1 1 35 PRO CG C -2.580 -10.244 -8.666 1.00 . A A . 35 PRO CG 1 1
10 24676 1 1 35 PRO HA H -0.217 -10.787 -6.944 1.00 . A A . 35 PRO HA 1 1
10 24677 1 1 35 PRO HB2 H -1.541 -12.003 -9.297 1.00 . A A . 35 PRO HB2 1 1
10 24678 1 1 35 PRO HB3 H -2.034 -12.012 -7.600 1.00 . A A . 35 PRO HB3 1 1
10 24679 1 1 35 PRO HD2 H -1.582 -9.284 -10.287 1.00 . A A . 35 PRO HD2 1 1
10 24680 1 1 35 PRO HD3 H -2.104 -8.191 -8.991 1.00 . A A . 35 PRO HD3 1 1
10 24681 1 1 35 PRO HG2 H -3.337 -10.518 -9.382 1.00 . A A . 35 PRO HG2 1 1
10 24682 1 1 35 PRO HG3 H -3.033 -9.921 -7.742 1.00 . A A . 35 PRO HG3 1 1
10 24683 1 1 35 PRO N N -0.438 -9.390 -8.515 1.00 . A A . 35 PRO N 1 1
10 24684 1 1 35 PRO O O 1.353 -12.466 -8.118 1.00 . A A . 35 PRO O 1 1
10 24685 1 1 36 ALA C C 3.594 -11.653 -9.682 1.00 . A A . 36 ALA C 1 1
10 24686 1 1 36 ALA CA C 2.350 -11.612 -10.562 1.00 . A A . 36 ALA CA 1 1
10 24687 1 1 36 ALA CB C 2.627 -10.836 -11.841 1.00 . A A . 36 ALA CB 1 1
10 24688 1 1 36 ALA H H 0.778 -10.231 -10.215 1.00 . A A . 36 ALA H 1 1
10 24689 1 1 36 ALA HA H 2.074 -12.622 -10.830 1.00 . A A . 36 ALA HA 1 1
10 24690 1 1 36 ALA HB1 H 2.056 -11.263 -12.653 1.00 . A A . 36 ALA HB1 1 1
10 24691 1 1 36 ALA HB2 H 3.680 -10.890 -12.074 1.00 . A A . 36 ALA HB2 1 1
10 24692 1 1 36 ALA HB3 H 2.341 -9.803 -11.705 1.00 . A A . 36 ALA HB3 1 1
10 24693 1 1 36 ALA N N 1.235 -11.015 -9.837 1.00 . A A . 36 ALA N 1 1
10 24694 1 1 36 ALA O O 4.412 -12.568 -9.782 1.00 . A A . 36 ALA O 1 1
10 24695 1 1 37 LEU C C 4.360 -10.596 -6.448 1.00 . A A . 37 LEU C 1 1
10 24696 1 1 37 LEU CA C 4.850 -10.573 -7.892 1.00 . A A . 37 LEU CA 1 1
10 24697 1 1 37 LEU CB C 5.663 -9.301 -8.150 1.00 . A A . 37 LEU CB 1 1
10 24698 1 1 37 LEU CD1 C 5.621 -6.816 -8.480 1.00 . A A . 37 LEU CD1 1 1
10 24699 1 1 37 LEU CD2 C 4.568 -8.323 -10.178 1.00 . A A . 37 LEU CD2 1 1
10 24700 1 1 37 LEU CG C 4.866 -8.118 -8.700 1.00 . A A . 37 LEU CG 1 1
10 24701 1 1 37 LEU H H 3.026 -9.964 -8.774 1.00 . A A . 37 LEU H 1 1
10 24702 1 1 37 LEU HA H 5.478 -11.434 -8.063 1.00 . A A . 37 LEU HA 1 1
10 24703 1 1 37 LEU HB2 H 6.121 -8.998 -7.220 1.00 . A A . 37 LEU HB2 1 1
10 24704 1 1 37 LEU HB3 H 6.446 -9.537 -8.856 1.00 . A A . 37 LEU HB3 1 1
10 24705 1 1 37 LEU HD11 H 5.289 -6.359 -7.559 1.00 . A A . 37 LEU HD11 1 1
10 24706 1 1 37 LEU HD12 H 5.430 -6.145 -9.304 1.00 . A A . 37 LEU HD12 1 1
10 24707 1 1 37 LEU HD13 H 6.680 -7.020 -8.419 1.00 . A A . 37 LEU HD13 1 1
10 24708 1 1 37 LEU HD21 H 5.192 -7.667 -10.766 1.00 . A A . 37 LEU HD21 1 1
10 24709 1 1 37 LEU HD22 H 3.529 -8.099 -10.369 1.00 . A A . 37 LEU HD22 1 1
10 24710 1 1 37 LEU HD23 H 4.770 -9.349 -10.446 1.00 . A A . 37 LEU HD23 1 1
10 24711 1 1 37 LEU HG H 3.924 -8.051 -8.174 1.00 . A A . 37 LEU HG 1 1
10 24712 1 1 37 LEU N N 3.719 -10.656 -8.809 1.00 . A A . 37 LEU N 1 1
10 24713 1 1 37 LEU O O 4.818 -9.819 -5.609 1.00 . A A . 37 LEU O 1 1
10 24714 1 1 38 GLY C C 2.946 -13.041 -4.318 1.00 . A A . 38 GLY C 1 1
10 24715 1 1 38 GLY CA C 2.878 -11.620 -4.832 1.00 . A A . 38 GLY CA 1 1
10 24716 1 1 38 GLY H H 3.103 -12.087 -6.880 1.00 . A A . 38 GLY H 1 1
10 24717 1 1 38 GLY HA2 H 3.433 -10.979 -4.164 1.00 . A A . 38 GLY HA2 1 1
10 24718 1 1 38 GLY HA3 H 1.847 -11.303 -4.845 1.00 . A A . 38 GLY HA3 1 1
10 24719 1 1 38 GLY N N 3.425 -11.497 -6.169 1.00 . A A . 38 GLY N 1 1
10 24720 1 1 38 GLY O O 2.249 -13.923 -4.820 1.00 . A A . 38 GLY O 1 1
10 24721 1 1 39 ASP C C 2.929 -14.815 -1.618 1.00 . A A . 39 ASP C 1 1
10 24722 1 1 39 ASP CA C 3.938 -14.597 -2.739 1.00 . A A . 39 ASP CA 1 1
10 24723 1 1 39 ASP CB C 5.359 -14.788 -2.207 1.00 . A A . 39 ASP CB 1 1
10 24724 1 1 39 ASP CG C 5.873 -16.198 -2.425 1.00 . A A . 39 ASP CG 1 1
10 24725 1 1 39 ASP H H 4.315 -12.518 -2.957 1.00 . A A . 39 ASP H 1 1
10 24726 1 1 39 ASP HA H 3.754 -15.321 -3.519 1.00 . A A . 39 ASP HA 1 1
10 24727 1 1 39 ASP HB2 H 6.021 -14.102 -2.713 1.00 . A A . 39 ASP HB2 1 1
10 24728 1 1 39 ASP HB3 H 5.371 -14.579 -1.148 1.00 . A A . 39 ASP HB3 1 1
10 24729 1 1 39 ASP N N 3.786 -13.266 -3.317 1.00 . A A . 39 ASP N 1 1
10 24730 1 1 39 ASP O O 2.189 -13.902 -1.253 1.00 . A A . 39 ASP O 1 1
10 24731 1 1 39 ASP OD1 O 5.456 -17.105 -1.674 1.00 . A A . 39 ASP OD1 1 1
10 24732 1 1 39 ASP OD2 O 6.693 -16.395 -3.346 1.00 . A A . 39 ASP OD2 1 1
10 24733 1 1 40 ASN C C 2.391 -15.578 1.275 1.00 . A A . 40 ASN C 1 1
10 24734 1 1 40 ASN CA C 1.981 -16.327 0.018 1.00 . A A . 40 ASN CA 1 1
10 24735 1 1 40 ASN CB C 1.933 -17.824 0.300 1.00 . A A . 40 ASN CB 1 1
10 24736 1 1 40 ASN CG C 1.769 -18.649 -0.961 1.00 . A A . 40 ASN CG 1 1
10 24737 1 1 40 ASN H H 3.515 -16.717 -1.389 1.00 . A A . 40 ASN H 1 1
10 24738 1 1 40 ASN HA H 0.998 -15.993 -0.280 1.00 . A A . 40 ASN HA 1 1
10 24739 1 1 40 ASN HB2 H 2.848 -18.121 0.789 1.00 . A A . 40 ASN HB2 1 1
10 24740 1 1 40 ASN HB3 H 1.097 -18.025 0.955 1.00 . A A . 40 ASN HB3 1 1
10 24741 1 1 40 ASN HD21 H 3.742 -18.815 -1.139 1.00 . A A . 40 ASN HD21 1 1
10 24742 1 1 40 ASN HD22 H 2.809 -19.598 -2.364 1.00 . A A . 40 ASN HD22 1 1
10 24743 1 1 40 ASN N N 2.902 -16.023 -1.067 1.00 . A A . 40 ASN N 1 1
10 24744 1 1 40 ASN ND2 N 2.886 -19.062 -1.547 1.00 . A A . 40 ASN ND2 1 1
10 24745 1 1 40 ASN O O 3.490 -15.770 1.796 1.00 . A A . 40 ASN O 1 1
10 24746 1 1 40 ASN OD1 O 0.650 -18.913 -1.402 1.00 . A A . 40 ASN OD1 1 1
10 24747 1 1 41 ASN C C 3.015 -13.044 2.687 1.00 . A A . 41 ASN C 1 1
10 24748 1 1 41 ASN CA C 1.785 -13.909 2.924 1.00 . A A . 41 ASN CA 1 1
10 24749 1 1 41 ASN CB C 1.999 -14.807 4.144 1.00 . A A . 41 ASN CB 1 1
10 24750 1 1 41 ASN CG C 1.809 -14.062 5.451 1.00 . A A . 41 ASN CG 1 1
10 24751 1 1 41 ASN H H 0.666 -14.594 1.272 1.00 . A A . 41 ASN H 1 1
10 24752 1 1 41 ASN HA H 0.933 -13.268 3.099 1.00 . A A . 41 ASN HA 1 1
10 24753 1 1 41 ASN HB2 H 1.293 -15.623 4.111 1.00 . A A . 41 ASN HB2 1 1
10 24754 1 1 41 ASN HB3 H 3.003 -15.204 4.119 1.00 . A A . 41 ASN HB3 1 1
10 24755 1 1 41 ASN HD21 H 3.590 -14.675 6.087 1.00 . A A . 41 ASN HD21 1 1
10 24756 1 1 41 ASN HD22 H 2.706 -13.673 7.182 1.00 . A A . 41 ASN HD22 1 1
10 24757 1 1 41 ASN N N 1.511 -14.710 1.742 1.00 . A A . 41 ASN N 1 1
10 24758 1 1 41 ASN ND2 N 2.802 -14.145 6.329 1.00 . A A . 41 ASN ND2 1 1
10 24759 1 1 41 ASN O O 3.686 -12.626 3.630 1.00 . A A . 41 ASN O 1 1
10 24760 1 1 41 ASN OD1 O 0.783 -13.419 5.668 1.00 . A A . 41 ASN OD1 1 1
10 24761 1 1 42 LYS C C 4.339 -11.435 -0.370 1.00 . A A . 42 LYS C 1 1
10 24762 1 1 42 LYS CA C 4.466 -11.986 1.050 1.00 . A A . 42 LYS CA 1 1
10 24763 1 1 42 LYS CB C 5.738 -12.825 1.169 1.00 . A A . 42 LYS CB 1 1
10 24764 1 1 42 LYS CD C 7.184 -12.249 3.142 1.00 . A A . 42 LYS CD 1 1
10 24765 1 1 42 LYS CE C 8.044 -13.475 3.402 1.00 . A A . 42 LYS CE 1 1
10 24766 1 1 42 LYS CG C 6.946 -12.041 1.655 1.00 . A A . 42 LYS CG 1 1
10 24767 1 1 42 LYS H H 2.743 -13.156 0.705 1.00 . A A . 42 LYS H 1 1
10 24768 1 1 42 LYS HA H 4.520 -11.165 1.742 1.00 . A A . 42 LYS HA 1 1
10 24769 1 1 42 LYS HB2 H 5.556 -13.633 1.861 1.00 . A A . 42 LYS HB2 1 1
10 24770 1 1 42 LYS HB3 H 5.973 -13.240 0.200 1.00 . A A . 42 LYS HB3 1 1
10 24771 1 1 42 LYS HD2 H 7.685 -11.380 3.542 1.00 . A A . 42 LYS HD2 1 1
10 24772 1 1 42 LYS HD3 H 6.232 -12.377 3.635 1.00 . A A . 42 LYS HD3 1 1
10 24773 1 1 42 LYS HE2 H 7.399 -14.309 3.637 1.00 . A A . 42 LYS HE2 1 1
10 24774 1 1 42 LYS HE3 H 8.609 -13.699 2.509 1.00 . A A . 42 LYS HE3 1 1
10 24775 1 1 42 LYS HG2 H 7.819 -12.371 1.111 1.00 . A A . 42 LYS HG2 1 1
10 24776 1 1 42 LYS HG3 H 6.780 -10.990 1.469 1.00 . A A . 42 LYS HG3 1 1
10 24777 1 1 42 LYS HZ1 H 8.494 -13.387 5.440 1.00 . A A . 42 LYS HZ1 1 1
10 24778 1 1 42 LYS HZ2 H 9.381 -12.300 4.495 1.00 . A A . 42 LYS HZ2 1 1
10 24779 1 1 42 LYS HZ3 H 9.771 -13.945 4.480 1.00 . A A . 42 LYS HZ3 1 1
10 24780 1 1 42 LYS N N 3.312 -12.789 1.413 1.00 . A A . 42 LYS N 1 1
10 24781 1 1 42 LYS NZ N 8.988 -13.262 4.533 1.00 . A A . 42 LYS NZ 1 1
10 24782 1 1 42 LYS O O 3.532 -11.913 -1.164 1.00 . A A . 42 LYS O 1 1
10 24783 1 1 43 TYR C C 6.570 -9.630 -2.502 1.00 . A A . 43 TYR C 1 1
10 24784 1 1 43 TYR CA C 5.142 -9.807 -2.000 1.00 . A A . 43 TYR CA 1 1
10 24785 1 1 43 TYR CB C 4.439 -8.452 -1.937 1.00 . A A . 43 TYR CB 1 1
10 24786 1 1 43 TYR CD1 C 2.709 -8.457 -3.777 1.00 . A A . 43 TYR CD1 1 1
10 24787 1 1 43 TYR CD2 C 4.578 -6.997 -4.000 1.00 . A A . 43 TYR CD2 1 1
10 24788 1 1 43 TYR CE1 C 2.207 -8.006 -4.983 1.00 . A A . 43 TYR CE1 1 1
10 24789 1 1 43 TYR CE2 C 4.083 -6.539 -5.205 1.00 . A A . 43 TYR CE2 1 1
10 24790 1 1 43 TYR CG C 3.901 -7.963 -3.265 1.00 . A A . 43 TYR CG 1 1
10 24791 1 1 43 TYR CZ C 2.898 -7.046 -5.692 1.00 . A A . 43 TYR CZ 1 1
10 24792 1 1 43 TYR H H 5.771 -10.095 0.000 1.00 . A A . 43 TYR H 1 1
10 24793 1 1 43 TYR HA H 4.608 -10.457 -2.677 1.00 . A A . 43 TYR HA 1 1
10 24794 1 1 43 TYR HB2 H 3.609 -8.519 -1.252 1.00 . A A . 43 TYR HB2 1 1
10 24795 1 1 43 TYR HB3 H 5.138 -7.719 -1.574 1.00 . A A . 43 TYR HB3 1 1
10 24796 1 1 43 TYR HD1 H 2.172 -9.207 -3.221 1.00 . A A . 43 TYR HD1 1 1
10 24797 1 1 43 TYR HD2 H 5.505 -6.601 -3.617 1.00 . A A . 43 TYR HD2 1 1
10 24798 1 1 43 TYR HE1 H 1.277 -8.402 -5.364 1.00 . A A . 43 TYR HE1 1 1
10 24799 1 1 43 TYR HE2 H 4.625 -5.789 -5.760 1.00 . A A . 43 TYR HE2 1 1
10 24800 1 1 43 TYR HH H 2.445 -5.631 -6.911 1.00 . A A . 43 TYR HH 1 1
10 24801 1 1 43 TYR N N 5.147 -10.428 -0.678 1.00 . A A . 43 TYR N 1 1
10 24802 1 1 43 TYR O O 7.275 -8.714 -2.081 1.00 . A A . 43 TYR O 1 1
10 24803 1 1 43 TYR OH O 2.402 -6.590 -6.890 1.00 . A A . 43 TYR OH 1 1
10 24804 1 1 44 ILE C C 8.440 -9.481 -5.105 1.00 . A A . 44 ILE C 1 1
10 24805 1 1 44 ILE CA C 8.344 -10.461 -3.940 1.00 . A A . 44 ILE CA 1 1
10 24806 1 1 44 ILE CB C 8.805 -11.852 -4.411 1.00 . A A . 44 ILE CB 1 1
10 24807 1 1 44 ILE CD1 C 9.401 -12.647 -2.067 1.00 . A A . 44 ILE CD1 1 1
10 24808 1 1 44 ILE CG1 C 8.570 -12.886 -3.308 1.00 . A A . 44 ILE CG1 1 1
10 24809 1 1 44 ILE CG2 C 10.272 -11.820 -4.813 1.00 . A A . 44 ILE CG2 1 1
10 24810 1 1 44 ILE H H 6.388 -11.228 -3.686 1.00 . A A . 44 ILE H 1 1
10 24811 1 1 44 ILE HA H 9.008 -10.134 -3.154 1.00 . A A . 44 ILE HA 1 1
10 24812 1 1 44 ILE HB H 8.224 -12.124 -5.279 1.00 . A A . 44 ILE HB 1 1
10 24813 1 1 44 ILE HD11 H 10.222 -13.349 -2.043 1.00 . A A . 44 ILE HD11 1 1
10 24814 1 1 44 ILE HD12 H 8.785 -12.783 -1.190 1.00 . A A . 44 ILE HD12 1 1
10 24815 1 1 44 ILE HD13 H 9.789 -11.640 -2.082 1.00 . A A . 44 ILE HD13 1 1
10 24816 1 1 44 ILE HG12 H 7.530 -12.863 -3.019 1.00 . A A . 44 ILE HG12 1 1
10 24817 1 1 44 ILE HG13 H 8.811 -13.869 -3.686 1.00 . A A . 44 ILE HG13 1 1
10 24818 1 1 44 ILE HG21 H 10.686 -12.815 -4.746 1.00 . A A . 44 ILE HG21 1 1
10 24819 1 1 44 ILE HG22 H 10.813 -11.160 -4.151 1.00 . A A . 44 ILE HG22 1 1
10 24820 1 1 44 ILE HG23 H 10.359 -11.461 -5.828 1.00 . A A . 44 ILE HG23 1 1
10 24821 1 1 44 ILE N N 6.994 -10.515 -3.394 1.00 . A A . 44 ILE N 1 1
10 24822 1 1 44 ILE O O 7.952 -9.754 -6.202 1.00 . A A . 44 ILE O 1 1
10 24823 1 1 45 ILE C C 10.567 -7.488 -6.622 1.00 . A A . 45 ILE C 1 1
10 24824 1 1 45 ILE CA C 9.242 -7.319 -5.890 1.00 . A A . 45 ILE CA 1 1
10 24825 1 1 45 ILE CB C 9.188 -5.900 -5.298 1.00 . A A . 45 ILE CB 1 1
10 24826 1 1 45 ILE CD1 C 7.915 -4.392 -3.702 1.00 . A A . 45 ILE CD1 1 1
10 24827 1 1 45 ILE CG1 C 7.987 -5.749 -4.366 1.00 . A A . 45 ILE CG1 1 1
10 24828 1 1 45 ILE CG2 C 9.133 -4.863 -6.409 1.00 . A A . 45 ILE CG2 1 1
10 24829 1 1 45 ILE H H 9.447 -8.180 -3.966 1.00 . A A . 45 ILE H 1 1
10 24830 1 1 45 ILE HA H 8.435 -7.425 -6.597 1.00 . A A . 45 ILE HA 1 1
10 24831 1 1 45 ILE HB H 10.093 -5.738 -4.736 1.00 . A A . 45 ILE HB 1 1
10 24832 1 1 45 ILE HD11 H 8.520 -3.689 -4.256 1.00 . A A . 45 ILE HD11 1 1
10 24833 1 1 45 ILE HD12 H 8.286 -4.465 -2.690 1.00 . A A . 45 ILE HD12 1 1
10 24834 1 1 45 ILE HD13 H 6.891 -4.053 -3.689 1.00 . A A . 45 ILE HD13 1 1
10 24835 1 1 45 ILE HG12 H 7.079 -5.890 -4.932 1.00 . A A . 45 ILE HG12 1 1
10 24836 1 1 45 ILE HG13 H 8.043 -6.498 -3.589 1.00 . A A . 45 ILE HG13 1 1
10 24837 1 1 45 ILE HG21 H 8.188 -4.939 -6.927 1.00 . A A . 45 ILE HG21 1 1
10 24838 1 1 45 ILE HG22 H 9.940 -5.039 -7.104 1.00 . A A . 45 ILE HG22 1 1
10 24839 1 1 45 ILE HG23 H 9.231 -3.875 -5.985 1.00 . A A . 45 ILE HG23 1 1
10 24840 1 1 45 ILE N N 9.077 -8.339 -4.860 1.00 . A A . 45 ILE N 1 1
10 24841 1 1 45 ILE O O 11.632 -7.500 -6.005 1.00 . A A . 45 ILE O 1 1
10 24842 1 1 46 GLN C C 11.543 -7.037 -10.077 1.00 . A A . 46 GLN C 1 1
10 24843 1 1 46 GLN CA C 11.685 -7.784 -8.757 1.00 . A A . 46 GLN CA 1 1
10 24844 1 1 46 GLN CB C 11.931 -9.266 -9.010 1.00 . A A . 46 GLN CB 1 1
10 24845 1 1 46 GLN CD C 12.029 -11.524 -7.880 1.00 . A A . 46 GLN CD 1 1
10 24846 1 1 46 GLN CG C 12.290 -10.036 -7.751 1.00 . A A . 46 GLN CG 1 1
10 24847 1 1 46 GLN H H 9.620 -7.601 -8.377 1.00 . A A . 46 GLN H 1 1
10 24848 1 1 46 GLN HA H 12.523 -7.375 -8.211 1.00 . A A . 46 GLN HA 1 1
10 24849 1 1 46 GLN HB2 H 11.037 -9.702 -9.432 1.00 . A A . 46 GLN HB2 1 1
10 24850 1 1 46 GLN HB3 H 12.738 -9.368 -9.714 1.00 . A A . 46 GLN HB3 1 1
10 24851 1 1 46 GLN HE21 H 10.144 -11.172 -8.406 1.00 . A A . 46 GLN HE21 1 1
10 24852 1 1 46 GLN HE22 H 10.605 -12.835 -8.334 1.00 . A A . 46 GLN HE22 1 1
10 24853 1 1 46 GLN HG2 H 13.337 -9.886 -7.541 1.00 . A A . 46 GLN HG2 1 1
10 24854 1 1 46 GLN HG3 H 11.703 -9.650 -6.931 1.00 . A A . 46 GLN HG3 1 1
10 24855 1 1 46 GLN N N 10.495 -7.617 -7.941 1.00 . A A . 46 GLN N 1 1
10 24856 1 1 46 GLN NE2 N 10.802 -11.880 -8.244 1.00 . A A . 46 GLN NE2 1 1
10 24857 1 1 46 GLN O O 10.481 -7.057 -10.700 1.00 . A A . 46 GLN O 1 1
10 24858 1 1 46 GLN OE1 O 12.919 -12.344 -7.655 1.00 . A A . 46 GLN OE1 1 1
10 24859 1 1 47 ASN C C 11.468 -4.579 -11.721 1.00 . A A . 47 ASN C 1 1
10 24860 1 1 47 ASN CA C 12.597 -5.607 -11.739 1.00 . A A . 47 ASN CA 1 1
10 24861 1 1 47 ASN CB C 12.432 -6.544 -12.936 1.00 . A A . 47 ASN CB 1 1
10 24862 1 1 47 ASN CG C 13.763 -6.988 -13.510 1.00 . A A . 47 ASN CG 1 1
10 24863 1 1 47 ASN H H 13.430 -6.384 -9.953 1.00 . A A . 47 ASN H 1 1
10 24864 1 1 47 ASN HA H 13.540 -5.088 -11.823 1.00 . A A . 47 ASN HA 1 1
10 24865 1 1 47 ASN HB2 H 11.884 -7.421 -12.626 1.00 . A A . 47 ASN HB2 1 1
10 24866 1 1 47 ASN HB3 H 11.878 -6.034 -13.711 1.00 . A A . 47 ASN HB3 1 1
10 24867 1 1 47 ASN HD21 H 12.895 -7.433 -15.243 1.00 . A A . 47 ASN HD21 1 1
10 24868 1 1 47 ASN HD22 H 14.597 -7.717 -15.161 1.00 . A A . 47 ASN HD22 1 1
10 24869 1 1 47 ASN N N 12.614 -6.370 -10.496 1.00 . A A . 47 ASN N 1 1
10 24870 1 1 47 ASN ND2 N 13.751 -7.424 -14.765 1.00 . A A . 47 ASN ND2 1 1
10 24871 1 1 47 ASN O O 10.982 -4.154 -12.769 1.00 . A A . 47 ASN O 1 1
10 24872 1 1 47 ASN OD1 O 14.791 -6.941 -12.834 1.00 . A A . 47 ASN OD1 1 1
10 24873 1 1 48 HIS C C 10.470 -1.807 -10.665 1.00 . A A . 48 HIS C 1 1
10 24874 1 1 48 HIS CA C 9.982 -3.217 -10.350 1.00 . A A . 48 HIS CA 1 1
10 24875 1 1 48 HIS CB C 9.435 -3.285 -8.922 1.00 . A A . 48 HIS CB 1 1
10 24876 1 1 48 HIS CD2 C 8.327 -1.249 -7.757 1.00 . A A . 48 HIS CD2 1 1
10 24877 1 1 48 HIS CE1 C 6.404 -1.284 -8.810 1.00 . A A . 48 HIS CE1 1 1
10 24878 1 1 48 HIS CG C 8.360 -2.283 -8.631 1.00 . A A . 48 HIS CG 1 1
10 24879 1 1 48 HIS H H 11.481 -4.566 -9.721 1.00 . A A . 48 HIS H 1 1
10 24880 1 1 48 HIS HA H 9.193 -3.473 -11.041 1.00 . A A . 48 HIS HA 1 1
10 24881 1 1 48 HIS HB2 H 9.021 -4.266 -8.756 1.00 . A A . 48 HIS HB2 1 1
10 24882 1 1 48 HIS HB3 H 10.244 -3.118 -8.225 1.00 . A A . 48 HIS HB3 1 1
10 24883 1 1 48 HIS HD1 H 6.857 -2.908 -9.969 1.00 . A A . 48 HIS HD1 1 1
10 24884 1 1 48 HIS HD2 H 9.118 -0.955 -7.082 1.00 . A A . 48 HIS HD2 1 1
10 24885 1 1 48 HIS HE1 H 5.402 -1.037 -9.129 1.00 . A A . 48 HIS HE1 1 1
10 24886 1 1 48 HIS N N 11.055 -4.188 -10.518 1.00 . A A . 48 HIS N 1 1
10 24887 1 1 48 HIS ND1 N 7.141 -2.278 -9.275 1.00 . A A . 48 HIS ND1 1 1
10 24888 1 1 48 HIS NE2 N 7.100 -0.646 -7.888 1.00 . A A . 48 HIS NE2 1 1
10 24889 1 1 48 HIS O O 11.672 -1.563 -10.766 1.00 . A A . 48 HIS O 1 1
10 24890 1 1 49 ASP C C 9.932 1.342 -9.862 1.00 . A A . 49 ASP C 1 1
10 24891 1 1 49 ASP CA C 9.858 0.500 -11.131 1.00 . A A . 49 ASP CA 1 1
10 24892 1 1 49 ASP CB C 8.823 1.091 -12.089 1.00 . A A . 49 ASP CB 1 1
10 24893 1 1 49 ASP CG C 9.206 0.900 -13.543 1.00 . A A . 49 ASP CG 1 1
10 24894 1 1 49 ASP H H 8.588 -1.145 -10.731 1.00 . A A . 49 ASP H 1 1
10 24895 1 1 49 ASP HA H 10.825 0.510 -11.611 1.00 . A A . 49 ASP HA 1 1
10 24896 1 1 49 ASP HB2 H 7.871 0.610 -11.922 1.00 . A A . 49 ASP HB2 1 1
10 24897 1 1 49 ASP HB3 H 8.726 2.149 -11.896 1.00 . A A . 49 ASP HB3 1 1
10 24898 1 1 49 ASP N N 9.528 -0.886 -10.822 1.00 . A A . 49 ASP N 1 1
10 24899 1 1 49 ASP O O 9.233 1.075 -8.884 1.00 . A A . 49 ASP O 1 1
10 24900 1 1 49 ASP OD1 O 9.880 -0.105 -13.853 1.00 . A A . 49 ASP OD1 1 1
10 24901 1 1 49 ASP OD2 O 8.833 1.757 -14.373 1.00 . A A . 49 ASP OD2 1 1
10 24902 1 1 50 SER C C 9.805 4.259 -8.684 1.00 . A A . 50 SER C 1 1
10 24903 1 1 50 SER CA C 10.947 3.254 -8.749 1.00 . A A . 50 SER CA 1 1
10 24904 1 1 50 SER CB C 12.284 3.989 -8.844 1.00 . A A . 50 SER CB 1 1
10 24905 1 1 50 SER H H 11.303 2.527 -10.698 1.00 . A A . 50 SER H 1 1
10 24906 1 1 50 SER HA H 10.937 2.652 -7.853 1.00 . A A . 50 SER HA 1 1
10 24907 1 1 50 SER HB2 H 12.252 4.870 -8.221 1.00 . A A . 50 SER HB2 1 1
10 24908 1 1 50 SER HB3 H 13.075 3.337 -8.507 1.00 . A A . 50 SER HB3 1 1
10 24909 1 1 50 SER HG H 12.436 5.333 -10.261 1.00 . A A . 50 SER HG 1 1
10 24910 1 1 50 SER N N 10.780 2.364 -9.889 1.00 . A A . 50 SER N 1 1
10 24911 1 1 50 SER O O 9.774 5.225 -9.447 1.00 . A A . 50 SER O 1 1
10 24912 1 1 50 SER OG O 12.555 4.384 -10.178 1.00 . A A . 50 SER OG 1 1
10 24913 1 1 51 SER C C 6.769 4.445 -6.530 1.00 . A A . 51 SER C 1 1
10 24914 1 1 51 SER CA C 7.716 4.918 -7.632 1.00 . A A . 51 SER CA 1 1
10 24915 1 1 51 SER CB C 6.965 5.023 -8.964 1.00 . A A . 51 SER CB 1 1
10 24916 1 1 51 SER H H 8.939 3.236 -7.200 1.00 . A A . 51 SER H 1 1
10 24917 1 1 51 SER HA H 8.088 5.895 -7.362 1.00 . A A . 51 SER HA 1 1
10 24918 1 1 51 SER HB2 H 7.089 4.104 -9.517 1.00 . A A . 51 SER HB2 1 1
10 24919 1 1 51 SER HB3 H 5.914 5.188 -8.774 1.00 . A A . 51 SER HB3 1 1
10 24920 1 1 51 SER HG H 7.955 5.746 -10.492 1.00 . A A . 51 SER HG 1 1
10 24921 1 1 51 SER N N 8.863 4.025 -7.777 1.00 . A A . 51 SER N 1 1
10 24922 1 1 51 SER O O 7.021 3.434 -5.870 1.00 . A A . 51 SER O 1 1
10 24923 1 1 51 SER OG O 7.461 6.095 -9.746 1.00 . A A . 51 SER OG 1 1
10 24924 1 1 52 PRO C C 3.620 3.901 -5.739 1.00 . A A . 52 PRO C 1 1
10 24925 1 1 52 PRO CA C 4.675 4.903 -5.284 1.00 . A A . 52 PRO CA 1 1
10 24926 1 1 52 PRO CB C 4.012 6.267 -5.023 1.00 . A A . 52 PRO CB 1 1
10 24927 1 1 52 PRO CD C 5.328 6.429 -7.023 1.00 . A A . 52 PRO CD 1 1
10 24928 1 1 52 PRO CG C 4.653 7.238 -5.963 1.00 . A A . 52 PRO CG 1 1
10 24929 1 1 52 PRO HA H 5.131 4.547 -4.377 1.00 . A A . 52 PRO HA 1 1
10 24930 1 1 52 PRO HB2 H 2.951 6.191 -5.212 1.00 . A A . 52 PRO HB2 1 1
10 24931 1 1 52 PRO HB3 H 4.172 6.557 -3.997 1.00 . A A . 52 PRO HB3 1 1
10 24932 1 1 52 PRO HD2 H 4.646 6.229 -7.836 1.00 . A A . 52 PRO HD2 1 1
10 24933 1 1 52 PRO HD3 H 6.214 6.932 -7.380 1.00 . A A . 52 PRO HD3 1 1
10 24934 1 1 52 PRO HG2 H 3.898 7.861 -6.407 1.00 . A A . 52 PRO HG2 1 1
10 24935 1 1 52 PRO HG3 H 5.375 7.840 -5.433 1.00 . A A . 52 PRO HG3 1 1
10 24936 1 1 52 PRO N N 5.673 5.199 -6.309 1.00 . A A . 52 PRO N 1 1
10 24937 1 1 52 PRO O O 3.515 3.578 -6.923 1.00 . A A . 52 PRO O 1 1
10 24938 1 1 53 LEU C C 1.056 2.103 -3.741 1.00 . A A . 53 LEU C 1 1
10 24939 1 1 53 LEU CA C 1.753 2.485 -5.041 1.00 . A A . 53 LEU CA 1 1
10 24940 1 1 53 LEU CB C 2.281 1.230 -5.758 1.00 . A A . 53 LEU CB 1 1
10 24941 1 1 53 LEU CD1 C 1.404 -0.672 -4.357 1.00 . A A . 53 LEU CD1 1 1
10 24942 1 1 53 LEU CD2 C 3.534 -0.935 -5.628 1.00 . A A . 53 LEU CD2 1 1
10 24943 1 1 53 LEU CG C 2.650 0.040 -4.867 1.00 . A A . 53 LEU CG 1 1
10 24944 1 1 53 LEU H H 2.963 3.751 -3.860 1.00 . A A . 53 LEU H 1 1
10 24945 1 1 53 LEU HA H 1.035 2.977 -5.682 1.00 . A A . 53 LEU HA 1 1
10 24946 1 1 53 LEU HB2 H 1.526 0.901 -6.453 1.00 . A A . 53 LEU HB2 1 1
10 24947 1 1 53 LEU HB3 H 3.161 1.508 -6.314 1.00 . A A . 53 LEU HB3 1 1
10 24948 1 1 53 LEU HD11 H 1.551 -1.742 -4.412 1.00 . A A . 53 LEU HD11 1 1
10 24949 1 1 53 LEU HD12 H 0.556 -0.393 -4.964 1.00 . A A . 53 LEU HD12 1 1
10 24950 1 1 53 LEU HD13 H 1.223 -0.386 -3.332 1.00 . A A . 53 LEU HD13 1 1
10 24951 1 1 53 LEU HD21 H 4.279 -1.341 -4.961 1.00 . A A . 53 LEU HD21 1 1
10 24952 1 1 53 LEU HD22 H 4.020 -0.421 -6.443 1.00 . A A . 53 LEU HD22 1 1
10 24953 1 1 53 LEU HD23 H 2.926 -1.739 -6.020 1.00 . A A . 53 LEU HD23 1 1
10 24954 1 1 53 LEU HG H 3.203 0.402 -4.018 1.00 . A A . 53 LEU HG 1 1
10 24955 1 1 53 LEU N N 2.828 3.434 -4.778 1.00 . A A . 53 LEU N 1 1
10 24956 1 1 53 LEU O O 1.679 2.059 -2.681 1.00 . A A . 53 LEU O 1 1
10 24957 1 1 54 THR C C -1.151 -0.110 -2.657 1.00 . A A . 54 THR C 1 1
10 24958 1 1 54 THR CA C -1.002 1.406 -2.667 1.00 . A A . 54 THR CA 1 1
10 24959 1 1 54 THR CB C -2.374 2.095 -2.668 1.00 . A A . 54 THR CB 1 1
10 24960 1 1 54 THR CG2 C -3.415 1.398 -1.812 1.00 . A A . 54 THR CG2 1 1
10 24961 1 1 54 THR H H -0.669 1.844 -4.710 1.00 . A A . 54 THR H 1 1
10 24962 1 1 54 THR HA H -0.454 1.708 -1.787 1.00 . A A . 54 THR HA 1 1
10 24963 1 1 54 THR HB H -2.746 2.134 -3.682 1.00 . A A . 54 THR HB 1 1
10 24964 1 1 54 THR HG1 H -2.188 3.417 -1.235 1.00 . A A . 54 THR HG1 1 1
10 24965 1 1 54 THR HG21 H -3.922 2.128 -1.198 1.00 . A A . 54 THR HG21 1 1
10 24966 1 1 54 THR HG22 H -2.933 0.669 -1.177 1.00 . A A . 54 THR HG22 1 1
10 24967 1 1 54 THR HG23 H -4.133 0.902 -2.449 1.00 . A A . 54 THR HG23 1 1
10 24968 1 1 54 THR N N -0.232 1.807 -3.834 1.00 . A A . 54 THR N 1 1
10 24969 1 1 54 THR O O -1.889 -0.677 -3.463 1.00 . A A . 54 THR O 1 1
10 24970 1 1 54 THR OG1 O -2.261 3.423 -2.192 1.00 . A A . 54 THR OG1 1 1
10 24971 1 1 55 VAL C C -1.417 -2.674 -0.557 1.00 . A A . 55 VAL C 1 1
10 24972 1 1 55 VAL CA C -0.472 -2.212 -1.660 1.00 . A A . 55 VAL CA 1 1
10 24973 1 1 55 VAL CB C 0.940 -2.800 -1.428 1.00 . A A . 55 VAL CB 1 1
10 24974 1 1 55 VAL CG1 C 1.355 -2.697 0.035 1.00 . A A . 55 VAL CG1 1 1
10 24975 1 1 55 VAL CG2 C 1.002 -4.242 -1.905 1.00 . A A . 55 VAL CG2 1 1
10 24976 1 1 55 VAL H H 0.151 -0.258 -1.147 1.00 . A A . 55 VAL H 1 1
10 24977 1 1 55 VAL HA H -0.840 -2.587 -2.602 1.00 . A A . 55 VAL HA 1 1
10 24978 1 1 55 VAL HB H 1.644 -2.224 -2.013 1.00 . A A . 55 VAL HB 1 1
10 24979 1 1 55 VAL HG11 H 0.671 -3.269 0.644 1.00 . A A . 55 VAL HG11 1 1
10 24980 1 1 55 VAL HG12 H 1.334 -1.664 0.344 1.00 . A A . 55 VAL HG12 1 1
10 24981 1 1 55 VAL HG13 H 2.354 -3.088 0.154 1.00 . A A . 55 VAL HG13 1 1
10 24982 1 1 55 VAL HG21 H 1.698 -4.794 -1.291 1.00 . A A . 55 VAL HG21 1 1
10 24983 1 1 55 VAL HG22 H 1.331 -4.266 -2.933 1.00 . A A . 55 VAL HG22 1 1
10 24984 1 1 55 VAL HG23 H 0.022 -4.688 -1.829 1.00 . A A . 55 VAL HG23 1 1
10 24985 1 1 55 VAL N N -0.431 -0.762 -1.753 1.00 . A A . 55 VAL N 1 1
10 24986 1 1 55 VAL O O -1.317 -2.236 0.588 1.00 . A A . 55 VAL O 1 1
10 24987 1 1 56 SER C C -2.950 -5.531 0.403 1.00 . A A . 56 SER C 1 1
10 24988 1 1 56 SER CA C -3.296 -4.095 0.035 1.00 . A A . 56 SER CA 1 1
10 24989 1 1 56 SER CB C -4.710 -4.029 -0.545 1.00 . A A . 56 SER CB 1 1
10 24990 1 1 56 SER H H -2.357 -3.876 -1.846 1.00 . A A . 56 SER H 1 1
10 24991 1 1 56 SER HA H -3.251 -3.487 0.926 1.00 . A A . 56 SER HA 1 1
10 24992 1 1 56 SER HB2 H -4.833 -3.102 -1.084 1.00 . A A . 56 SER HB2 1 1
10 24993 1 1 56 SER HB3 H -4.858 -4.860 -1.220 1.00 . A A . 56 SER HB3 1 1
10 24994 1 1 56 SER HG H -6.297 -3.359 0.387 1.00 . A A . 56 SER HG 1 1
10 24995 1 1 56 SER N N -2.332 -3.565 -0.916 1.00 . A A . 56 SER N 1 1
10 24996 1 1 56 SER O O -1.990 -6.101 -0.115 1.00 . A A . 56 SER O 1 1
10 24997 1 1 56 SER OG O -5.686 -4.094 0.480 1.00 . A A . 56 SER OG 1 1
10 24998 1 1 57 CYS C C -4.778 -8.064 2.337 1.00 . A A . 57 CYS C 1 1
10 24999 1 1 57 CYS CA C -3.509 -7.478 1.738 1.00 . A A . 57 CYS CA 1 1
10 25000 1 1 57 CYS CB C -2.375 -7.520 2.766 1.00 . A A . 57 CYS CB 1 1
10 25001 1 1 57 CYS H H -4.483 -5.602 1.679 1.00 . A A . 57 CYS H 1 1
10 25002 1 1 57 CYS HA H -3.229 -8.063 0.873 1.00 . A A . 57 CYS HA 1 1
10 25003 1 1 57 CYS HB2 H -1.930 -6.540 2.838 1.00 . A A . 57 CYS HB2 1 1
10 25004 1 1 57 CYS HB3 H -2.781 -7.796 3.728 1.00 . A A . 57 CYS HB3 1 1
10 25005 1 1 57 CYS N N -3.735 -6.109 1.300 1.00 . A A . 57 CYS N 1 1
10 25006 1 1 57 CYS O O -5.491 -7.395 3.085 1.00 . A A . 57 CYS O 1 1
10 25007 1 1 57 CYS SG S -1.046 -8.698 2.366 1.00 . A A . 57 CYS SG 1 1
10 25008 1 1 58 THR C C -5.939 -11.413 2.928 1.00 . A A . 58 THR C 1 1
10 25009 1 1 58 THR CA C -6.249 -9.983 2.504 1.00 . A A . 58 THR CA 1 1
10 25010 1 1 58 THR CB C -7.333 -9.984 1.429 1.00 . A A . 58 THR CB 1 1
10 25011 1 1 58 THR CG2 C -8.593 -10.715 1.840 1.00 . A A . 58 THR CG2 1 1
10 25012 1 1 58 THR H H -4.458 -9.798 1.396 1.00 . A A . 58 THR H 1 1
10 25013 1 1 58 THR HA H -6.604 -9.432 3.361 1.00 . A A . 58 THR HA 1 1
10 25014 1 1 58 THR HB H -6.940 -10.468 0.547 1.00 . A A . 58 THR HB 1 1
10 25015 1 1 58 THR HG1 H -6.908 -8.120 0.996 1.00 . A A . 58 THR HG1 1 1
10 25016 1 1 58 THR HG21 H -8.854 -11.438 1.082 1.00 . A A . 58 THR HG21 1 1
10 25017 1 1 58 THR HG22 H -9.400 -10.006 1.954 1.00 . A A . 58 THR HG22 1 1
10 25018 1 1 58 THR HG23 H -8.425 -11.222 2.779 1.00 . A A . 58 THR HG23 1 1
10 25019 1 1 58 THR N N -5.060 -9.315 2.001 1.00 . A A . 58 THR N 1 1
10 25020 1 1 58 THR O O -5.849 -12.312 2.092 1.00 . A A . 58 THR O 1 1
10 25021 1 1 58 THR OG1 O -7.698 -8.659 1.084 1.00 . A A . 58 THR OG1 1 1
10 25022 1 1 59 ALA C C -6.674 -13.431 5.618 1.00 . A A . 59 ALA C 1 1
10 25023 1 1 59 ALA CA C -5.511 -12.944 4.764 1.00 . A A . 59 ALA CA 1 1
10 25024 1 1 59 ALA CB C -4.228 -12.931 5.579 1.00 . A A . 59 ALA CB 1 1
10 25025 1 1 59 ALA H H -5.885 -10.864 4.849 1.00 . A A . 59 ALA H 1 1
10 25026 1 1 59 ALA HA H -5.375 -13.617 3.929 1.00 . A A . 59 ALA HA 1 1
10 25027 1 1 59 ALA HB1 H -4.449 -12.642 6.595 1.00 . A A . 59 ALA HB1 1 1
10 25028 1 1 59 ALA HB2 H -3.534 -12.227 5.147 1.00 . A A . 59 ALA HB2 1 1
10 25029 1 1 59 ALA HB3 H -3.788 -13.918 5.574 1.00 . A A . 59 ALA HB3 1 1
10 25030 1 1 59 ALA N N -5.792 -11.619 4.231 1.00 . A A . 59 ALA N 1 1
10 25031 1 1 59 ALA O O -6.817 -13.030 6.774 1.00 . A A . 59 ALA O 1 1
10 25032 1 1 60 GLY C C -9.657 -13.706 6.095 1.00 . A A . 60 GLY C 1 1
10 25033 1 1 60 GLY CA C -8.655 -14.797 5.775 1.00 . A A . 60 GLY CA 1 1
10 25034 1 1 60 GLY H H -7.356 -14.568 4.118 1.00 . A A . 60 GLY H 1 1
10 25035 1 1 60 GLY HA2 H -9.140 -15.558 5.181 1.00 . A A . 60 GLY HA2 1 1
10 25036 1 1 60 GLY HA3 H -8.312 -15.239 6.699 1.00 . A A . 60 GLY HA3 1 1
10 25037 1 1 60 GLY N N -7.511 -14.287 5.044 1.00 . A A . 60 GLY N 1 1
10 25038 1 1 60 GLY O O -10.426 -13.288 5.229 1.00 . A A . 60 GLY O 1 1
10 25039 1 1 61 ASP C C -9.794 -10.937 8.188 1.00 . A A . 61 ASP C 1 1
10 25040 1 1 61 ASP CA C -10.561 -12.189 7.770 1.00 . A A . 61 ASP CA 1 1
10 25041 1 1 61 ASP CB C -11.427 -12.681 8.932 1.00 . A A . 61 ASP CB 1 1
10 25042 1 1 61 ASP CG C -12.840 -12.137 8.870 1.00 . A A . 61 ASP CG 1 1
10 25043 1 1 61 ASP H H -9.009 -13.614 7.984 1.00 . A A . 61 ASP H 1 1
10 25044 1 1 61 ASP HA H -11.201 -11.944 6.936 1.00 . A A . 61 ASP HA 1 1
10 25045 1 1 61 ASP HB2 H -11.474 -13.759 8.906 1.00 . A A . 61 ASP HB2 1 1
10 25046 1 1 61 ASP HB3 H -10.979 -12.367 9.864 1.00 . A A . 61 ASP HB3 1 1
10 25047 1 1 61 ASP N N -9.648 -13.242 7.340 1.00 . A A . 61 ASP N 1 1
10 25048 1 1 61 ASP O O -10.256 -10.167 9.030 1.00 . A A . 61 ASP O 1 1
10 25049 1 1 61 ASP OD1 O -13.632 -12.635 8.043 1.00 . A A . 61 ASP OD1 1 1
10 25050 1 1 61 ASP OD2 O -13.156 -11.214 9.650 1.00 . A A . 61 ASP OD2 1 1
10 25051 1 1 62 GLN C C -7.673 -8.644 6.708 1.00 . A A . 62 GLN C 1 1
10 25052 1 1 62 GLN CA C -7.790 -9.579 7.910 1.00 . A A . 62 GLN CA 1 1
10 25053 1 1 62 GLN CB C -6.399 -10.030 8.357 1.00 . A A . 62 GLN CB 1 1
10 25054 1 1 62 GLN CD C -5.701 -9.102 10.601 1.00 . A A . 62 GLN CD 1 1
10 25055 1 1 62 GLN CG C -6.293 -10.280 9.853 1.00 . A A . 62 GLN CG 1 1
10 25056 1 1 62 GLN H H -8.301 -11.387 6.932 1.00 . A A . 62 GLN H 1 1
10 25057 1 1 62 GLN HA H -8.263 -9.044 8.720 1.00 . A A . 62 GLN HA 1 1
10 25058 1 1 62 GLN HB2 H -6.147 -10.945 7.842 1.00 . A A . 62 GLN HB2 1 1
10 25059 1 1 62 GLN HB3 H -5.683 -9.267 8.090 1.00 . A A . 62 GLN HB3 1 1
10 25060 1 1 62 GLN HE21 H -7.044 -7.880 9.790 1.00 . A A . 62 GLN HE21 1 1
10 25061 1 1 62 GLN HE22 H -5.916 -7.144 10.872 1.00 . A A . 62 GLN HE22 1 1
10 25062 1 1 62 GLN HG2 H -7.281 -10.474 10.243 1.00 . A A . 62 GLN HG2 1 1
10 25063 1 1 62 GLN HG3 H -5.667 -11.144 10.016 1.00 . A A . 62 GLN HG3 1 1
10 25064 1 1 62 GLN N N -8.619 -10.738 7.595 1.00 . A A . 62 GLN N 1 1
10 25065 1 1 62 GLN NE2 N -6.278 -7.923 10.400 1.00 . A A . 62 GLN NE2 1 1
10 25066 1 1 62 GLN O O -7.740 -9.082 5.559 1.00 . A A . 62 GLN O 1 1
10 25067 1 1 62 GLN OE1 O -4.736 -9.249 11.350 1.00 . A A . 62 GLN OE1 1 1
10 25068 1 1 63 GLU C C -6.281 -5.340 6.261 1.00 . A A . 63 GLU C 1 1
10 25069 1 1 63 GLU CA C -7.370 -6.356 5.926 1.00 . A A . 63 GLU CA 1 1
10 25070 1 1 63 GLU CB C -8.704 -5.637 5.712 1.00 . A A . 63 GLU CB 1 1
10 25071 1 1 63 GLU CD C -9.976 -7.177 4.166 1.00 . A A . 63 GLU CD 1 1
10 25072 1 1 63 GLU CG C -9.886 -6.580 5.557 1.00 . A A . 63 GLU CG 1 1
10 25073 1 1 63 GLU H H -7.452 -7.067 7.918 1.00 . A A . 63 GLU H 1 1
10 25074 1 1 63 GLU HA H -7.099 -6.868 5.015 1.00 . A A . 63 GLU HA 1 1
10 25075 1 1 63 GLU HB2 H -8.892 -4.994 6.559 1.00 . A A . 63 GLU HB2 1 1
10 25076 1 1 63 GLU HB3 H -8.634 -5.032 4.821 1.00 . A A . 63 GLU HB3 1 1
10 25077 1 1 63 GLU HG2 H -9.785 -7.384 6.271 1.00 . A A . 63 GLU HG2 1 1
10 25078 1 1 63 GLU HG3 H -10.795 -6.033 5.759 1.00 . A A . 63 GLU HG3 1 1
10 25079 1 1 63 GLU N N -7.497 -7.354 6.982 1.00 . A A . 63 GLU N 1 1
10 25080 1 1 63 GLU O O -6.426 -4.544 7.188 1.00 . A A . 63 GLU O 1 1
10 25081 1 1 63 GLU OE1 O -9.061 -7.937 3.786 1.00 . A A . 63 GLU OE1 1 1
10 25082 1 1 63 GLU OE2 O -10.962 -6.884 3.458 1.00 . A A . 63 GLU OE2 1 1
10 25083 1 1 64 HIS C C -3.616 -3.835 4.403 1.00 . A A . 64 HIS C 1 1
10 25084 1 1 64 HIS CA C -4.077 -4.458 5.718 1.00 . A A . 64 HIS CA 1 1
10 25085 1 1 64 HIS CB C -2.911 -5.189 6.386 1.00 . A A . 64 HIS CB 1 1
10 25086 1 1 64 HIS CD2 C -4.196 -6.482 8.231 1.00 . A A . 64 HIS CD2 1 1
10 25087 1 1 64 HIS CE1 C -2.985 -5.870 9.953 1.00 . A A . 64 HIS CE1 1 1
10 25088 1 1 64 HIS CG C -3.219 -5.665 7.771 1.00 . A A . 64 HIS CG 1 1
10 25089 1 1 64 HIS H H -5.133 -6.034 4.777 1.00 . A A . 64 HIS H 1 1
10 25090 1 1 64 HIS HA H -4.419 -3.672 6.374 1.00 . A A . 64 HIS HA 1 1
10 25091 1 1 64 HIS HB2 H -2.647 -6.050 5.790 1.00 . A A . 64 HIS HB2 1 1
10 25092 1 1 64 HIS HB3 H -2.063 -4.522 6.443 1.00 . A A . 64 HIS HB3 1 1
10 25093 1 1 64 HIS HD1 H -1.696 -4.707 8.870 1.00 . A A . 64 HIS HD1 1 1
10 25094 1 1 64 HIS HD2 H -4.965 -6.959 7.639 1.00 . A A . 64 HIS HD2 1 1
10 25095 1 1 64 HIS HE1 H -2.611 -5.764 10.961 1.00 . A A . 64 HIS HE1 1 1
10 25096 1 1 64 HIS N N -5.190 -5.375 5.501 1.00 . A A . 64 HIS N 1 1
10 25097 1 1 64 HIS ND1 N -2.478 -5.298 8.875 1.00 . A A . 64 HIS ND1 1 1
10 25098 1 1 64 HIS NE2 N -4.028 -6.593 9.589 1.00 . A A . 64 HIS NE2 1 1
10 25099 1 1 64 HIS O O -3.589 -4.498 3.366 1.00 . A A . 64 HIS O 1 1
10 25100 1 1 65 THR C C -1.617 -0.931 3.596 1.00 . A A . 65 THR C 1 1
10 25101 1 1 65 THR CA C -2.798 -1.841 3.266 1.00 . A A . 65 THR CA 1 1
10 25102 1 1 65 THR CB C -3.939 -1.014 2.669 1.00 . A A . 65 THR CB 1 1
10 25103 1 1 65 THR CG2 C -4.860 -1.818 1.777 1.00 . A A . 65 THR CG2 1 1
10 25104 1 1 65 THR H H -3.302 -2.080 5.309 1.00 . A A . 65 THR H 1 1
10 25105 1 1 65 THR HA H -2.480 -2.574 2.541 1.00 . A A . 65 THR HA 1 1
10 25106 1 1 65 THR HB H -3.519 -0.215 2.075 1.00 . A A . 65 THR HB 1 1
10 25107 1 1 65 THR HG1 H -5.352 0.183 3.305 1.00 . A A . 65 THR HG1 1 1
10 25108 1 1 65 THR HG21 H -4.970 -2.815 2.178 1.00 . A A . 65 THR HG21 1 1
10 25109 1 1 65 THR HG22 H -4.439 -1.875 0.784 1.00 . A A . 65 THR HG22 1 1
10 25110 1 1 65 THR HG23 H -5.827 -1.340 1.732 1.00 . A A . 65 THR HG23 1 1
10 25111 1 1 65 THR N N -3.257 -2.555 4.453 1.00 . A A . 65 THR N 1 1
10 25112 1 1 65 THR O O -1.496 -0.431 4.714 1.00 . A A . 65 THR O 1 1
10 25113 1 1 65 THR OG1 O -4.731 -0.438 3.692 1.00 . A A . 65 THR OG1 1 1
10 25114 1 1 66 MET C C 0.797 0.821 1.492 1.00 . A A . 66 MET C 1 1
10 25115 1 1 66 MET CA C 0.423 0.130 2.798 1.00 . A A . 66 MET CA 1 1
10 25116 1 1 66 MET CB C 1.605 -0.695 3.310 1.00 . A A . 66 MET CB 1 1
10 25117 1 1 66 MET CE C 2.717 -0.427 6.262 1.00 . A A . 66 MET CE 1 1
10 25118 1 1 66 MET CG C 2.862 0.124 3.552 1.00 . A A . 66 MET CG 1 1
10 25119 1 1 66 MET H H -0.896 -1.146 1.744 1.00 . A A . 66 MET H 1 1
10 25120 1 1 66 MET HA H 0.176 0.882 3.531 1.00 . A A . 66 MET HA 1 1
10 25121 1 1 66 MET HB2 H 1.324 -1.165 4.241 1.00 . A A . 66 MET HB2 1 1
10 25122 1 1 66 MET HB3 H 1.835 -1.462 2.585 1.00 . A A . 66 MET HB3 1 1
10 25123 1 1 66 MET HE1 H 2.541 -1.416 6.660 1.00 . A A . 66 MET HE1 1 1
10 25124 1 1 66 MET HE2 H 1.784 -0.007 5.915 1.00 . A A . 66 MET HE2 1 1
10 25125 1 1 66 MET HE3 H 3.131 0.203 7.035 1.00 . A A . 66 MET HE3 1 1
10 25126 1 1 66 MET HG2 H 3.453 0.129 2.647 1.00 . A A . 66 MET HG2 1 1
10 25127 1 1 66 MET HG3 H 2.574 1.136 3.797 1.00 . A A . 66 MET HG3 1 1
10 25128 1 1 66 MET N N -0.747 -0.720 2.614 1.00 . A A . 66 MET N 1 1
10 25129 1 1 66 MET O O 0.476 0.333 0.409 1.00 . A A . 66 MET O 1 1
10 25130 1 1 66 MET SD S 3.870 -0.531 4.895 1.00 . A A . 66 MET SD 1 1
10 25131 1 1 67 TYR C C 3.351 2.441 0.089 1.00 . A A . 67 TYR C 1 1
10 25132 1 1 67 TYR CA C 1.886 2.699 0.412 1.00 . A A . 67 TYR CA 1 1
10 25133 1 1 67 TYR CB C 1.646 4.198 0.594 1.00 . A A . 67 TYR CB 1 1
10 25134 1 1 67 TYR CD1 C -0.172 4.922 -0.992 1.00 . A A . 67 TYR CD1 1 1
10 25135 1 1 67 TYR CD2 C 2.082 5.446 -1.556 1.00 . A A . 67 TYR CD2 1 1
10 25136 1 1 67 TYR CE1 C -0.607 5.524 -2.157 1.00 . A A . 67 TYR CE1 1 1
10 25137 1 1 67 TYR CE2 C 1.657 6.045 -2.722 1.00 . A A . 67 TYR CE2 1 1
10 25138 1 1 67 TYR CG C 1.177 4.873 -0.672 1.00 . A A . 67 TYR CG 1 1
10 25139 1 1 67 TYR CZ C 0.311 6.082 -3.021 1.00 . A A . 67 TYR CZ 1 1
10 25140 1 1 67 TYR H H 1.705 2.303 2.483 1.00 . A A . 67 TYR H 1 1
10 25141 1 1 67 TYR HA H 1.287 2.350 -0.416 1.00 . A A . 67 TYR HA 1 1
10 25142 1 1 67 TYR HB2 H 0.892 4.348 1.352 1.00 . A A . 67 TYR HB2 1 1
10 25143 1 1 67 TYR HB3 H 2.566 4.671 0.905 1.00 . A A . 67 TYR HB3 1 1
10 25144 1 1 67 TYR HD1 H -0.889 4.487 -0.311 1.00 . A A . 67 TYR HD1 1 1
10 25145 1 1 67 TYR HD2 H 3.135 5.416 -1.326 1.00 . A A . 67 TYR HD2 1 1
10 25146 1 1 67 TYR HE1 H -1.661 5.552 -2.388 1.00 . A A . 67 TYR HE1 1 1
10 25147 1 1 67 TYR HE2 H 2.377 6.487 -3.390 1.00 . A A . 67 TYR HE2 1 1
10 25148 1 1 67 TYR HH H 0.533 7.315 -4.482 1.00 . A A . 67 TYR HH 1 1
10 25149 1 1 67 TYR N N 1.476 1.958 1.596 1.00 . A A . 67 TYR N 1 1
10 25150 1 1 67 TYR O O 4.247 2.882 0.810 1.00 . A A . 67 TYR O 1 1
10 25151 1 1 67 TYR OH O -0.117 6.672 -4.188 1.00 . A A . 67 TYR OH 1 1
10 25152 1 1 68 LEU C C 5.465 2.435 -2.410 1.00 . A A . 68 LEU C 1 1
10 25153 1 1 68 LEU CA C 4.938 1.395 -1.427 1.00 . A A . 68 LEU CA 1 1
10 25154 1 1 68 LEU CB C 4.968 0.007 -2.073 1.00 . A A . 68 LEU CB 1 1
10 25155 1 1 68 LEU CD1 C 6.559 -1.839 -2.656 1.00 . A A . 68 LEU CD1 1 1
10 25156 1 1 68 LEU CD2 C 6.213 0.058 -4.252 1.00 . A A . 68 LEU CD2 1 1
10 25157 1 1 68 LEU CG C 6.273 -0.352 -2.786 1.00 . A A . 68 LEU CG 1 1
10 25158 1 1 68 LEU H H 2.827 1.397 -1.531 1.00 . A A . 68 LEU H 1 1
10 25159 1 1 68 LEU HA H 5.570 1.390 -0.552 1.00 . A A . 68 LEU HA 1 1
10 25160 1 1 68 LEU HB2 H 4.786 -0.726 -1.308 1.00 . A A . 68 LEU HB2 1 1
10 25161 1 1 68 LEU HB3 H 4.170 -0.052 -2.786 1.00 . A A . 68 LEU HB3 1 1
10 25162 1 1 68 LEU HD11 H 7.574 -2.038 -2.966 1.00 . A A . 68 LEU HD11 1 1
10 25163 1 1 68 LEU HD12 H 5.876 -2.392 -3.282 1.00 . A A . 68 LEU HD12 1 1
10 25164 1 1 68 LEU HD13 H 6.431 -2.142 -1.627 1.00 . A A . 68 LEU HD13 1 1
10 25165 1 1 68 LEU HD21 H 6.958 0.815 -4.444 1.00 . A A . 68 LEU HD21 1 1
10 25166 1 1 68 LEU HD22 H 5.233 0.454 -4.476 1.00 . A A . 68 LEU HD22 1 1
10 25167 1 1 68 LEU HD23 H 6.404 -0.802 -4.876 1.00 . A A . 68 LEU HD23 1 1
10 25168 1 1 68 LEU HG H 7.085 0.186 -2.322 1.00 . A A . 68 LEU HG 1 1
10 25169 1 1 68 LEU N N 3.585 1.720 -1.000 1.00 . A A . 68 LEU N 1 1
10 25170 1 1 68 LEU O O 5.048 2.477 -3.567 1.00 . A A . 68 LEU O 1 1
10 25171 1 1 69 ASN C C 8.495 4.330 -2.608 1.00 . A A . 69 ASN C 1 1
10 25172 1 1 69 ASN CA C 6.989 4.289 -2.796 1.00 . A A . 69 ASN CA 1 1
10 25173 1 1 69 ASN CB C 6.389 5.668 -2.496 1.00 . A A . 69 ASN CB 1 1
10 25174 1 1 69 ASN CG C 5.965 5.834 -1.046 1.00 . A A . 69 ASN CG 1 1
10 25175 1 1 69 ASN H H 6.696 3.172 -1.019 1.00 . A A . 69 ASN H 1 1
10 25176 1 1 69 ASN HA H 6.777 4.029 -3.819 1.00 . A A . 69 ASN HA 1 1
10 25177 1 1 69 ASN HB2 H 7.118 6.428 -2.723 1.00 . A A . 69 ASN HB2 1 1
10 25178 1 1 69 ASN HB3 H 5.528 5.816 -3.122 1.00 . A A . 69 ASN HB3 1 1
10 25179 1 1 69 ASN HD21 H 7.556 4.813 -0.425 1.00 . A A . 69 ASN HD21 1 1
10 25180 1 1 69 ASN HD22 H 6.496 5.377 0.815 1.00 . A A . 69 ASN HD22 1 1
10 25181 1 1 69 ASN N N 6.395 3.263 -1.947 1.00 . A A . 69 ASN N 1 1
10 25182 1 1 69 ASN ND2 N 6.753 5.287 -0.126 1.00 . A A . 69 ASN ND2 1 1
10 25183 1 1 69 ASN O O 8.995 4.888 -1.632 1.00 . A A . 69 ASN O 1 1
10 25184 1 1 69 ASN OD1 O 4.944 6.455 -0.756 1.00 . A A . 69 ASN OD1 1 1
10 25185 1 1 70 ALA C C 11.288 3.183 -4.762 1.00 . A A . 70 ALA C 1 1
10 25186 1 1 70 ALA CA C 10.668 3.705 -3.471 1.00 . A A . 70 ALA CA 1 1
10 25187 1 1 70 ALA CB C 11.112 2.872 -2.279 1.00 . A A . 70 ALA CB 1 1
10 25188 1 1 70 ALA H H 8.759 3.303 -4.306 1.00 . A A . 70 ALA H 1 1
10 25189 1 1 70 ALA HA H 11.008 4.718 -3.311 1.00 . A A . 70 ALA HA 1 1
10 25190 1 1 70 ALA HB1 H 10.724 1.869 -2.375 1.00 . A A . 70 ALA HB1 1 1
10 25191 1 1 70 ALA HB2 H 10.735 3.320 -1.370 1.00 . A A . 70 ALA HB2 1 1
10 25192 1 1 70 ALA HB3 H 12.191 2.840 -2.244 1.00 . A A . 70 ALA HB3 1 1
10 25193 1 1 70 ALA N N 9.216 3.733 -3.547 1.00 . A A . 70 ALA N 1 1
10 25194 1 1 70 ALA O O 10.578 2.830 -5.706 1.00 . A A . 70 ALA O 1 1
10 25195 1 1 71 LYS C C 14.048 1.335 -5.654 1.00 . A A . 71 LYS C 1 1
10 25196 1 1 71 LYS CA C 13.346 2.656 -5.960 1.00 . A A . 71 LYS CA 1 1
10 25197 1 1 71 LYS CB C 14.377 3.697 -6.406 1.00 . A A . 71 LYS CB 1 1
10 25198 1 1 71 LYS CD C 14.392 5.870 -5.141 1.00 . A A . 71 LYS CD 1 1
10 25199 1 1 71 LYS CE C 14.739 7.312 -5.476 1.00 . A A . 71 LYS CE 1 1
10 25200 1 1 71 LYS CG C 13.863 5.127 -6.358 1.00 . A A . 71 LYS CG 1 1
10 25201 1 1 71 LYS H H 13.121 3.432 -4.005 1.00 . A A . 71 LYS H 1 1
10 25202 1 1 71 LYS HA H 12.635 2.499 -6.757 1.00 . A A . 71 LYS HA 1 1
10 25203 1 1 71 LYS HB2 H 15.242 3.626 -5.763 1.00 . A A . 71 LYS HB2 1 1
10 25204 1 1 71 LYS HB3 H 14.677 3.479 -7.420 1.00 . A A . 71 LYS HB3 1 1
10 25205 1 1 71 LYS HD2 H 13.637 5.863 -4.370 1.00 . A A . 71 LYS HD2 1 1
10 25206 1 1 71 LYS HD3 H 15.280 5.369 -4.784 1.00 . A A . 71 LYS HD3 1 1
10 25207 1 1 71 LYS HE2 H 15.616 7.321 -6.106 1.00 . A A . 71 LYS HE2 1 1
10 25208 1 1 71 LYS HE3 H 13.910 7.754 -6.009 1.00 . A A . 71 LYS HE3 1 1
10 25209 1 1 71 LYS HG2 H 14.183 5.645 -7.250 1.00 . A A . 71 LYS HG2 1 1
10 25210 1 1 71 LYS HG3 H 12.784 5.110 -6.317 1.00 . A A . 71 LYS HG3 1 1
10 25211 1 1 71 LYS HZ1 H 15.748 7.654 -3.679 1.00 . A A . 71 LYS HZ1 1 1
10 25212 1 1 71 LYS HZ2 H 14.149 8.206 -3.683 1.00 . A A . 71 LYS HZ2 1 1
10 25213 1 1 71 LYS HZ3 H 15.342 9.067 -4.517 1.00 . A A . 71 LYS HZ3 1 1
10 25214 1 1 71 LYS N N 12.617 3.137 -4.792 1.00 . A A . 71 LYS N 1 1
10 25215 1 1 71 LYS NZ N 15.014 8.116 -4.253 1.00 . A A . 71 LYS NZ 1 1
10 25216 1 1 71 LYS O O 14.486 1.103 -4.528 1.00 . A A . 71 LYS O 1 1
10 25217 1 1 72 VAL C C 16.259 -0.760 -6.991 1.00 . A A . 72 VAL C 1 1
10 25218 1 1 72 VAL CA C 14.818 -0.817 -6.494 1.00 . A A . 72 VAL CA 1 1
10 25219 1 1 72 VAL CB C 14.077 -1.944 -7.243 1.00 . A A . 72 VAL CB 1 1
10 25220 1 1 72 VAL CG1 C 12.848 -2.393 -6.467 1.00 . A A . 72 VAL CG1 1 1
10 25221 1 1 72 VAL CG2 C 13.698 -1.500 -8.648 1.00 . A A . 72 VAL CG2 1 1
10 25222 1 1 72 VAL H H 13.796 0.717 -7.541 1.00 . A A . 72 VAL H 1 1
10 25223 1 1 72 VAL HA H 14.820 -1.054 -5.440 1.00 . A A . 72 VAL HA 1 1
10 25224 1 1 72 VAL HB H 14.745 -2.789 -7.327 1.00 . A A . 72 VAL HB 1 1
10 25225 1 1 72 VAL HG11 H 12.972 -2.148 -5.423 1.00 . A A . 72 VAL HG11 1 1
10 25226 1 1 72 VAL HG12 H 12.724 -3.462 -6.573 1.00 . A A . 72 VAL HG12 1 1
10 25227 1 1 72 VAL HG13 H 11.974 -1.890 -6.854 1.00 . A A . 72 VAL HG13 1 1
10 25228 1 1 72 VAL HG21 H 14.570 -1.105 -9.148 1.00 . A A . 72 VAL HG21 1 1
10 25229 1 1 72 VAL HG22 H 12.937 -0.736 -8.591 1.00 . A A . 72 VAL HG22 1 1
10 25230 1 1 72 VAL HG23 H 13.318 -2.346 -9.202 1.00 . A A . 72 VAL HG23 1 1
10 25231 1 1 72 VAL N N 14.159 0.475 -6.663 1.00 . A A . 72 VAL N 1 1
10 25232 1 1 72 VAL O O 16.556 -0.104 -7.989 1.00 . A A . 72 VAL O 1 1
10 25233 1 1 73 GLY C C 19.461 -0.953 -5.572 1.00 . A A . 73 GLY C 1 1
10 25234 1 1 73 GLY CA C 18.551 -1.461 -6.673 1.00 . A A . 73 GLY CA 1 1
10 25235 1 1 73 GLY H H 16.858 -1.952 -5.499 1.00 . A A . 73 GLY H 1 1
10 25236 1 1 73 GLY HA2 H 18.836 -2.472 -6.922 1.00 . A A . 73 GLY HA2 1 1
10 25237 1 1 73 GLY HA3 H 18.678 -0.837 -7.545 1.00 . A A . 73 GLY HA3 1 1
10 25238 1 1 73 GLY N N 17.152 -1.449 -6.287 1.00 . A A . 73 GLY N 1 1
10 25239 1 1 73 GLY O O 19.609 -1.596 -4.533 1.00 . A A . 73 GLY O 1 1
10 25240 1 1 74 SER C C 20.303 1.961 -4.095 1.00 . A A . 74 SER C 1 1
10 25241 1 1 74 SER CA C 20.975 0.799 -4.819 1.00 . A A . 74 SER CA 1 1
10 25242 1 1 74 SER CB C 22.257 1.281 -5.500 1.00 . A A . 74 SER CB 1 1
10 25243 1 1 74 SER H H 19.916 0.670 -6.647 1.00 . A A . 74 SER H 1 1
10 25244 1 1 74 SER HA H 21.227 0.037 -4.096 1.00 . A A . 74 SER HA 1 1
10 25245 1 1 74 SER HB2 H 22.474 0.646 -6.346 1.00 . A A . 74 SER HB2 1 1
10 25246 1 1 74 SER HB3 H 22.121 2.298 -5.840 1.00 . A A . 74 SER HB3 1 1
10 25247 1 1 74 SER HG H 23.345 2.023 -4.050 1.00 . A A . 74 SER HG 1 1
10 25248 1 1 74 SER N N 20.074 0.205 -5.800 1.00 . A A . 74 SER N 1 1
10 25249 1 1 74 SER O O 20.151 3.048 -4.651 1.00 . A A . 74 SER O 1 1
10 25250 1 1 74 SER OG O 23.356 1.241 -4.607 1.00 . A A . 74 SER OG 1 1
10 25251 1 1 75 ALA C C 18.949 2.235 -0.643 1.00 . A A . 75 ALA C 1 1
10 25252 1 1 75 ALA CA C 19.244 2.747 -2.047 1.00 . A A . 75 ALA CA 1 1
10 25253 1 1 75 ALA CB C 17.958 3.203 -2.722 1.00 . A A . 75 ALA CB 1 1
10 25254 1 1 75 ALA H H 20.050 0.834 -2.462 1.00 . A A . 75 ALA H 1 1
10 25255 1 1 75 ALA HA H 19.909 3.595 -1.980 1.00 . A A . 75 ALA HA 1 1
10 25256 1 1 75 ALA HB1 H 17.923 4.282 -2.738 1.00 . A A . 75 ALA HB1 1 1
10 25257 1 1 75 ALA HB2 H 17.108 2.823 -2.172 1.00 . A A . 75 ALA HB2 1 1
10 25258 1 1 75 ALA HB3 H 17.929 2.827 -3.734 1.00 . A A . 75 ALA HB3 1 1
10 25259 1 1 75 ALA N N 19.901 1.722 -2.850 1.00 . A A . 75 ALA N 1 1
10 25260 1 1 75 ALA O O 19.594 2.635 0.326 1.00 . A A . 75 ALA O 1 1
10 25261 1 1 76 ASP C C 18.374 -0.486 1.036 1.00 . A A . 76 ASP C 1 1
10 25262 1 1 76 ASP CA C 17.577 0.775 0.739 1.00 . A A . 76 ASP CA 1 1
10 25263 1 1 76 ASP CB C 16.086 0.445 0.737 1.00 . A A . 76 ASP CB 1 1
10 25264 1 1 76 ASP CG C 15.217 1.680 0.875 1.00 . A A . 76 ASP CG 1 1
10 25265 1 1 76 ASP H H 17.490 1.069 -1.353 1.00 . A A . 76 ASP H 1 1
10 25266 1 1 76 ASP HA H 17.775 1.506 1.507 1.00 . A A . 76 ASP HA 1 1
10 25267 1 1 76 ASP HB2 H 15.836 -0.048 -0.190 1.00 . A A . 76 ASP HB2 1 1
10 25268 1 1 76 ASP HB3 H 15.872 -0.219 1.560 1.00 . A A . 76 ASP HB3 1 1
10 25269 1 1 76 ASP N N 17.966 1.347 -0.543 1.00 . A A . 76 ASP N 1 1
10 25270 1 1 76 ASP O O 18.695 -0.775 2.189 1.00 . A A . 76 ASP O 1 1
10 25271 1 1 76 ASP OD1 O 15.181 2.489 -0.076 1.00 . A A . 76 ASP OD1 1 1
10 25272 1 1 76 ASP OD2 O 14.573 1.838 1.933 1.00 . A A . 76 ASP OD2 1 1
10 25273 1 1 77 ASP C C 20.708 -2.266 0.942 1.00 . A A . 77 ASP C 1 1
10 25274 1 1 77 ASP CA C 19.433 -2.480 0.130 1.00 . A A . 77 ASP CA 1 1
10 25275 1 1 77 ASP CB C 19.781 -3.051 -1.246 1.00 . A A . 77 ASP CB 1 1
10 25276 1 1 77 ASP CG C 20.666 -2.121 -2.052 1.00 . A A . 77 ASP CG 1 1
10 25277 1 1 77 ASP H H 18.391 -0.959 -0.906 1.00 . A A . 77 ASP H 1 1
10 25278 1 1 77 ASP HA H 18.802 -3.183 0.652 1.00 . A A . 77 ASP HA 1 1
10 25279 1 1 77 ASP HB2 H 20.300 -3.990 -1.119 1.00 . A A . 77 ASP HB2 1 1
10 25280 1 1 77 ASP HB3 H 18.869 -3.221 -1.799 1.00 . A A . 77 ASP HB3 1 1
10 25281 1 1 77 ASP N N 18.683 -1.240 -0.013 1.00 . A A . 77 ASP N 1 1
10 25282 1 1 77 ASP O O 21.019 -3.043 1.844 1.00 . A A . 77 ASP O 1 1
10 25283 1 1 77 ASP OD1 O 20.294 -0.940 -2.214 1.00 . A A . 77 ASP OD1 1 1
10 25284 1 1 77 ASP OD2 O 21.732 -2.573 -2.520 1.00 . A A . 77 ASP OD2 1 1
10 25285 1 1 78 ALA C C 23.680 -2.040 1.205 1.00 . A A . 78 ALA C 1 1
10 25286 1 1 78 ALA CA C 22.682 -0.892 1.313 1.00 . A A . 78 ALA CA 1 1
10 25287 1 1 78 ALA CB C 22.398 -0.574 2.774 1.00 . A A . 78 ALA CB 1 1
10 25288 1 1 78 ALA H H 21.143 -0.624 -0.114 1.00 . A A . 78 ALA H 1 1
10 25289 1 1 78 ALA HA H 23.109 -0.012 0.854 1.00 . A A . 78 ALA HA 1 1
10 25290 1 1 78 ALA HB1 H 22.108 -1.477 3.289 1.00 . A A . 78 ALA HB1 1 1
10 25291 1 1 78 ALA HB2 H 21.597 0.148 2.835 1.00 . A A . 78 ALA HB2 1 1
10 25292 1 1 78 ALA HB3 H 23.286 -0.166 3.233 1.00 . A A . 78 ALA HB3 1 1
10 25293 1 1 78 ALA N N 21.442 -1.207 0.615 1.00 . A A . 78 ALA N 1 1
10 25294 1 1 78 ALA O O 23.466 -2.993 0.457 1.00 . A A . 78 ALA O 1 1
10 25295 1 1 79 LYS C C 25.755 -3.804 3.224 1.00 . A A . 79 LYS C 1 1
10 25296 1 1 79 LYS CA C 25.803 -2.972 1.946 1.00 . A A . 79 LYS CA 1 1
10 25297 1 1 79 LYS CB C 27.186 -2.338 1.789 1.00 . A A . 79 LYS CB 1 1
10 25298 1 1 79 LYS CD C 28.208 -3.692 -0.064 1.00 . A A . 79 LYS CD 1 1
10 25299 1 1 79 LYS CE C 27.480 -5.008 -0.284 1.00 . A A . 79 LYS CE 1 1
10 25300 1 1 79 LYS CG C 28.272 -3.331 1.411 1.00 . A A . 79 LYS CG 1 1
10 25301 1 1 79 LYS H H 24.886 -1.157 2.534 1.00 . A A . 79 LYS H 1 1
10 25302 1 1 79 LYS HA H 25.616 -3.619 1.102 1.00 . A A . 79 LYS HA 1 1
10 25303 1 1 79 LYS HB2 H 27.137 -1.581 1.020 1.00 . A A . 79 LYS HB2 1 1
10 25304 1 1 79 LYS HB3 H 27.464 -1.872 2.723 1.00 . A A . 79 LYS HB3 1 1
10 25305 1 1 79 LYS HD2 H 27.685 -2.910 -0.593 1.00 . A A . 79 LYS HD2 1 1
10 25306 1 1 79 LYS HD3 H 29.214 -3.778 -0.447 1.00 . A A . 79 LYS HD3 1 1
10 25307 1 1 79 LYS HE2 H 28.201 -5.811 -0.266 1.00 . A A . 79 LYS HE2 1 1
10 25308 1 1 79 LYS HE3 H 26.766 -5.148 0.514 1.00 . A A . 79 LYS HE3 1 1
10 25309 1 1 79 LYS HG2 H 29.236 -2.894 1.623 1.00 . A A . 79 LYS HG2 1 1
10 25310 1 1 79 LYS HG3 H 28.145 -4.229 1.998 1.00 . A A . 79 LYS HG3 1 1
10 25311 1 1 79 LYS HZ1 H 27.315 -4.533 -2.312 1.00 . A A . 79 LYS HZ1 1 1
10 25312 1 1 79 LYS HZ2 H 25.835 -4.570 -1.495 1.00 . A A . 79 LYS HZ2 1 1
10 25313 1 1 79 LYS HZ3 H 26.615 -6.016 -1.896 1.00 . A A . 79 LYS HZ3 1 1
10 25314 1 1 79 LYS N N 24.772 -1.941 1.957 1.00 . A A . 79 LYS N 1 1
10 25315 1 1 79 LYS NZ N 26.761 -5.033 -1.588 1.00 . A A . 79 LYS NZ 1 1
10 25316 1 1 79 LYS O O 25.777 -3.263 4.329 1.00 . A A . 79 LYS O 1 1
10 25317 1 1 80 LYS C C 26.064 -7.436 3.807 1.00 . A A . 80 LYS C 1 1
10 25318 1 1 80 LYS CA C 25.636 -6.027 4.207 1.00 . A A . 80 LYS CA 1 1
10 25319 1 1 80 LYS CB C 24.224 -6.059 4.795 1.00 . A A . 80 LYS CB 1 1
10 25320 1 1 80 LYS CD C 24.338 -7.612 6.766 1.00 . A A . 80 LYS CD 1 1
10 25321 1 1 80 LYS CE C 23.617 -7.853 8.083 1.00 . A A . 80 LYS CE 1 1
10 25322 1 1 80 LYS CG C 24.198 -6.169 6.310 1.00 . A A . 80 LYS CG 1 1
10 25323 1 1 80 LYS H H 25.673 -5.494 2.158 1.00 . A A . 80 LYS H 1 1
10 25324 1 1 80 LYS HA H 26.319 -5.655 4.955 1.00 . A A . 80 LYS HA 1 1
10 25325 1 1 80 LYS HB2 H 23.708 -5.153 4.512 1.00 . A A . 80 LYS HB2 1 1
10 25326 1 1 80 LYS HB3 H 23.694 -6.906 4.385 1.00 . A A . 80 LYS HB3 1 1
10 25327 1 1 80 LYS HD2 H 23.915 -8.260 6.013 1.00 . A A . 80 LYS HD2 1 1
10 25328 1 1 80 LYS HD3 H 25.386 -7.840 6.893 1.00 . A A . 80 LYS HD3 1 1
10 25329 1 1 80 LYS HE2 H 24.119 -7.297 8.861 1.00 . A A . 80 LYS HE2 1 1
10 25330 1 1 80 LYS HE3 H 22.599 -7.502 7.990 1.00 . A A . 80 LYS HE3 1 1
10 25331 1 1 80 LYS HG2 H 25.016 -5.593 6.718 1.00 . A A . 80 LYS HG2 1 1
10 25332 1 1 80 LYS HG3 H 23.261 -5.774 6.674 1.00 . A A . 80 LYS HG3 1 1
10 25333 1 1 80 LYS HZ1 H 23.288 -9.408 9.438 1.00 . A A . 80 LYS HZ1 1 1
10 25334 1 1 80 LYS HZ2 H 24.554 -9.700 8.355 1.00 . A A . 80 LYS HZ2 1 1
10 25335 1 1 80 LYS HZ3 H 22.950 -9.816 7.830 1.00 . A A . 80 LYS HZ3 1 1
10 25336 1 1 80 LYS N N 25.688 -5.122 3.065 1.00 . A A . 80 LYS N 1 1
10 25337 1 1 80 LYS NZ N 23.601 -9.295 8.452 1.00 . A A . 80 LYS NZ 1 1
10 25338 1 1 80 LYS O O 26.914 -8.045 4.457 1.00 . A A . 80 LYS O 1 1
10 25339 1 1 81 ASP C C 26.626 -9.219 0.975 1.00 . A A . 81 ASP C 1 1
10 25340 1 1 81 ASP CA C 25.789 -9.286 2.249 1.00 . A A . 81 ASP CA 1 1
10 25341 1 1 81 ASP CB C 24.506 -10.077 1.989 1.00 . A A . 81 ASP CB 1 1
10 25342 1 1 81 ASP CG C 24.784 -11.509 1.577 1.00 . A A . 81 ASP CG 1 1
10 25343 1 1 81 ASP H H 24.799 -7.415 2.258 1.00 . A A . 81 ASP H 1 1
10 25344 1 1 81 ASP HA H 26.362 -9.787 3.015 1.00 . A A . 81 ASP HA 1 1
10 25345 1 1 81 ASP HB2 H 23.910 -10.091 2.890 1.00 . A A . 81 ASP HB2 1 1
10 25346 1 1 81 ASP HB3 H 23.948 -9.596 1.200 1.00 . A A . 81 ASP HB3 1 1
10 25347 1 1 81 ASP N N 25.469 -7.948 2.734 1.00 . A A . 81 ASP N 1 1
10 25348 1 1 81 ASP O O 26.638 -8.202 0.281 1.00 . A A . 81 ASP O 1 1
10 25349 1 1 81 ASP OD1 O 25.155 -11.728 0.405 1.00 . A A . 81 ASP OD1 1 1
10 25350 1 1 81 ASP OD2 O 24.630 -12.412 2.426 1.00 . A A . 81 ASP OD2 1 1
10 25351 1 1 82 ALA C C 27.617 -11.394 -1.514 1.00 . A A . 82 ALA C 1 1
10 25352 1 1 82 ALA CA C 28.161 -10.377 -0.517 1.00 . A A . 82 ALA CA 1 1
10 25353 1 1 82 ALA CB C 29.592 -10.723 -0.134 1.00 . A A . 82 ALA CB 1 1
10 25354 1 1 82 ALA H H 27.271 -11.088 1.266 1.00 . A A . 82 ALA H 1 1
10 25355 1 1 82 ALA HA H 28.164 -9.400 -0.979 1.00 . A A . 82 ALA HA 1 1
10 25356 1 1 82 ALA HB1 H 29.891 -10.130 0.717 1.00 . A A . 82 ALA HB1 1 1
10 25357 1 1 82 ALA HB2 H 30.248 -10.514 -0.967 1.00 . A A . 82 ALA HB2 1 1
10 25358 1 1 82 ALA HB3 H 29.654 -11.772 0.118 1.00 . A A . 82 ALA HB3 1 1
10 25359 1 1 82 ALA N N 27.323 -10.309 0.674 1.00 . A A . 82 ALA N 1 1
10 25360 1 1 82 ALA O O 27.118 -12.451 -1.127 1.00 . A A . 82 ALA O 1 1
10 25361 1 1 83 ALA C C 25.737 -12.212 -3.705 1.00 . A A . 83 ALA C 1 1
10 25362 1 1 83 ALA CA C 27.233 -11.954 -3.850 1.00 . A A . 83 ALA CA 1 1
10 25363 1 1 83 ALA CB C 28.001 -13.266 -3.829 1.00 . A A . 83 ALA CB 1 1
10 25364 1 1 83 ALA H H 28.123 -10.211 -3.044 1.00 . A A . 83 ALA H 1 1
10 25365 1 1 83 ALA HA H 27.415 -11.473 -4.801 1.00 . A A . 83 ALA HA 1 1
10 25366 1 1 83 ALA HB1 H 28.945 -13.122 -3.323 1.00 . A A . 83 ALA HB1 1 1
10 25367 1 1 83 ALA HB2 H 28.182 -13.595 -4.841 1.00 . A A . 83 ALA HB2 1 1
10 25368 1 1 83 ALA HB3 H 27.423 -14.013 -3.305 1.00 . A A . 83 ALA HB3 1 1
10 25369 1 1 83 ALA N N 27.716 -11.068 -2.798 1.00 . A A . 83 ALA N 1 1
10 25370 1 1 83 ALA O O 25.306 -12.941 -2.812 1.00 . A A . 83 ALA O 1 1
10 25371 1 1 84 LYS C C 22.941 -11.939 -5.969 1.00 . A A . 84 LYS C 1 1
10 25372 1 1 84 LYS CA C 23.500 -11.773 -4.559 1.00 . A A . 84 LYS CA 1 1
10 25373 1 1 84 LYS CB C 22.844 -10.572 -3.876 1.00 . A A . 84 LYS CB 1 1
10 25374 1 1 84 LYS CD C 23.294 -9.086 -1.899 1.00 . A A . 84 LYS CD 1 1
10 25375 1 1 84 LYS CE C 22.055 -8.239 -2.140 1.00 . A A . 84 LYS CE 1 1
10 25376 1 1 84 LYS CG C 23.093 -10.515 -2.377 1.00 . A A . 84 LYS CG 1 1
10 25377 1 1 84 LYS H H 25.351 -11.039 -5.279 1.00 . A A . 84 LYS H 1 1
10 25378 1 1 84 LYS HA H 23.280 -12.664 -3.991 1.00 . A A . 84 LYS HA 1 1
10 25379 1 1 84 LYS HB2 H 23.230 -9.666 -4.318 1.00 . A A . 84 LYS HB2 1 1
10 25380 1 1 84 LYS HB3 H 21.778 -10.617 -4.040 1.00 . A A . 84 LYS HB3 1 1
10 25381 1 1 84 LYS HD2 H 23.509 -9.097 -0.841 1.00 . A A . 84 LYS HD2 1 1
10 25382 1 1 84 LYS HD3 H 24.126 -8.651 -2.434 1.00 . A A . 84 LYS HD3 1 1
10 25383 1 1 84 LYS HE2 H 21.198 -8.892 -2.219 1.00 . A A . 84 LYS HE2 1 1
10 25384 1 1 84 LYS HE3 H 21.922 -7.571 -1.302 1.00 . A A . 84 LYS HE3 1 1
10 25385 1 1 84 LYS HG2 H 22.243 -10.939 -1.864 1.00 . A A . 84 LYS HG2 1 1
10 25386 1 1 84 LYS HG3 H 23.978 -11.090 -2.147 1.00 . A A . 84 LYS HG3 1 1
10 25387 1 1 84 LYS HZ1 H 21.723 -6.503 -3.253 1.00 . A A . 84 LYS HZ1 1 1
10 25388 1 1 84 LYS HZ2 H 21.687 -7.922 -4.172 1.00 . A A . 84 LYS HZ2 1 1
10 25389 1 1 84 LYS HZ3 H 23.166 -7.298 -3.638 1.00 . A A . 84 LYS HZ3 1 1
10 25390 1 1 84 LYS N N 24.949 -11.609 -4.590 1.00 . A A . 84 LYS N 1 1
10 25391 1 1 84 LYS NZ N 22.165 -7.434 -3.388 1.00 . A A . 84 LYS NZ 1 1
10 25392 1 1 84 LYS O O 21.849 -11.460 -6.274 1.00 . A A . 84 LYS O 1 1
10 25393 1 1 85 LYS C C 22.621 -14.220 -8.348 1.00 . A A . 85 LYS C 1 1
10 25394 1 1 85 LYS CA C 23.276 -12.850 -8.201 1.00 . A A . 85 LYS CA 1 1
10 25395 1 1 85 LYS CB C 24.472 -12.739 -9.147 1.00 . A A . 85 LYS CB 1 1
10 25396 1 1 85 LYS CD C 24.956 -12.834 -11.611 1.00 . A A . 85 LYS CD 1 1
10 25397 1 1 85 LYS CE C 26.234 -12.050 -11.860 1.00 . A A . 85 LYS CE 1 1
10 25398 1 1 85 LYS CG C 24.113 -12.194 -10.520 1.00 . A A . 85 LYS CG 1 1
10 25399 1 1 85 LYS H H 24.557 -12.978 -6.521 1.00 . A A . 85 LYS H 1 1
10 25400 1 1 85 LYS HA H 22.553 -12.090 -8.457 1.00 . A A . 85 LYS HA 1 1
10 25401 1 1 85 LYS HB2 H 25.207 -12.083 -8.704 1.00 . A A . 85 LYS HB2 1 1
10 25402 1 1 85 LYS HB3 H 24.908 -13.719 -9.275 1.00 . A A . 85 LYS HB3 1 1
10 25403 1 1 85 LYS HD2 H 25.215 -13.838 -11.310 1.00 . A A . 85 LYS HD2 1 1
10 25404 1 1 85 LYS HD3 H 24.380 -12.867 -12.524 1.00 . A A . 85 LYS HD3 1 1
10 25405 1 1 85 LYS HE2 H 26.478 -11.491 -10.969 1.00 . A A . 85 LYS HE2 1 1
10 25406 1 1 85 LYS HE3 H 27.031 -12.745 -12.078 1.00 . A A . 85 LYS HE3 1 1
10 25407 1 1 85 LYS HG2 H 23.072 -12.400 -10.717 1.00 . A A . 85 LYS HG2 1 1
10 25408 1 1 85 LYS HG3 H 24.280 -11.127 -10.528 1.00 . A A . 85 LYS HG3 1 1
10 25409 1 1 85 LYS HZ1 H 25.372 -10.385 -12.781 1.00 . A A . 85 LYS HZ1 1 1
10 25410 1 1 85 LYS HZ2 H 25.802 -11.616 -13.858 1.00 . A A . 85 LYS HZ2 1 1
10 25411 1 1 85 LYS HZ3 H 26.997 -10.626 -13.185 1.00 . A A . 85 LYS HZ3 1 1
10 25412 1 1 85 LYS N N 23.697 -12.621 -6.823 1.00 . A A . 85 LYS N 1 1
10 25413 1 1 85 LYS NZ N 26.091 -11.103 -13.001 1.00 . A A . 85 LYS NZ 1 1
10 25414 1 1 85 LYS O O 23.073 -15.201 -7.758 1.00 . A A . 85 LYS O 1 1
10 25415 1 1 86 ASP C C 20.532 -15.722 -10.846 1.00 . A A . 86 ASP C 1 1
10 25416 1 1 86 ASP CA C 20.838 -15.528 -9.364 1.00 . A A . 86 ASP CA 1 1
10 25417 1 1 86 ASP CB C 19.539 -15.548 -8.557 1.00 . A A . 86 ASP CB 1 1
10 25418 1 1 86 ASP CG C 19.723 -16.157 -7.181 1.00 . A A . 86 ASP CG 1 1
10 25419 1 1 86 ASP H H 21.242 -13.462 -9.582 1.00 . A A . 86 ASP H 1 1
10 25420 1 1 86 ASP HA H 21.471 -16.337 -9.031 1.00 . A A . 86 ASP HA 1 1
10 25421 1 1 86 ASP HB2 H 19.181 -14.536 -8.437 1.00 . A A . 86 ASP HB2 1 1
10 25422 1 1 86 ASP HB3 H 18.799 -16.126 -9.091 1.00 . A A . 86 ASP HB3 1 1
10 25423 1 1 86 ASP N N 21.555 -14.278 -9.139 1.00 . A A . 86 ASP N 1 1
10 25424 1 1 86 ASP O O 20.814 -14.849 -11.667 1.00 . A A . 86 ASP O 1 1
10 25425 1 1 86 ASP OD1 O 20.861 -16.130 -6.667 1.00 . A A . 86 ASP OD1 1 1
10 25426 1 1 86 ASP OD2 O 18.728 -16.661 -6.617 1.00 . A A . 86 ASP OD2 1 1
10 25427 1 1 87 ASP C C 18.189 -17.722 -12.663 1.00 . A A . 87 ASP C 1 1
10 25428 1 1 87 ASP CA C 19.610 -17.179 -12.564 1.00 . A A . 87 ASP CA 1 1
10 25429 1 1 87 ASP CB C 20.598 -18.193 -13.143 1.00 . A A . 87 ASP CB 1 1
10 25430 1 1 87 ASP CG C 20.907 -17.930 -14.604 1.00 . A A . 87 ASP CG 1 1
10 25431 1 1 87 ASP H H 19.755 -17.527 -10.481 1.00 . A A . 87 ASP H 1 1
10 25432 1 1 87 ASP HA H 19.673 -16.263 -13.133 1.00 . A A . 87 ASP HA 1 1
10 25433 1 1 87 ASP HB2 H 21.521 -18.147 -12.586 1.00 . A A . 87 ASP HB2 1 1
10 25434 1 1 87 ASP HB3 H 20.179 -19.185 -13.055 1.00 . A A . 87 ASP HB3 1 1
10 25435 1 1 87 ASP N N 19.955 -16.871 -11.181 1.00 . A A . 87 ASP N 1 1
10 25436 1 1 87 ASP O O 17.319 -17.106 -13.279 1.00 . A A . 87 ASP O 1 1
10 25437 1 1 87 ASP OD1 O 21.115 -16.752 -14.964 1.00 . A A . 87 ASP OD1 1 1
10 25438 1 1 87 ASP OD2 O 20.939 -18.902 -15.388 1.00 . A A . 87 ASP OD2 1 1
10 25439 1 1 88 ALA C C 16.598 -20.717 -11.145 1.00 . A A . 88 ALA C 1 1
10 25440 1 1 88 ALA CA C 16.643 -19.506 -12.069 1.00 . A A . 88 ALA CA 1 1
10 25441 1 1 88 ALA CB C 16.271 -19.908 -13.488 1.00 . A A . 88 ALA CB 1 1
10 25442 1 1 88 ALA H H 18.693 -19.322 -11.575 1.00 . A A . 88 ALA H 1 1
10 25443 1 1 88 ALA HA H 15.923 -18.777 -11.727 1.00 . A A . 88 ALA HA 1 1
10 25444 1 1 88 ALA HB1 H 15.215 -19.743 -13.644 1.00 . A A . 88 ALA HB1 1 1
10 25445 1 1 88 ALA HB2 H 16.498 -20.953 -13.637 1.00 . A A . 88 ALA HB2 1 1
10 25446 1 1 88 ALA HB3 H 16.835 -19.313 -14.191 1.00 . A A . 88 ALA HB3 1 1
10 25447 1 1 88 ALA N N 17.959 -18.879 -12.051 1.00 . A A . 88 ALA N 1 1
10 25448 1 1 88 ALA O O 17.285 -21.712 -11.376 1.00 . A A . 88 ALA O 1 1
10 25449 1 1 89 LYS C C 14.461 -22.604 -9.486 1.00 . A A . 89 LYS C 1 1
10 25450 1 1 89 LYS CA C 15.651 -21.716 -9.138 1.00 . A A . 89 LYS CA 1 1
10 25451 1 1 89 LYS CB C 15.490 -21.159 -7.722 1.00 . A A . 89 LYS CB 1 1
10 25452 1 1 89 LYS CD C 17.600 -21.478 -6.395 1.00 . A A . 89 LYS CD 1 1
10 25453 1 1 89 LYS CE C 17.954 -21.556 -4.919 1.00 . A A . 89 LYS CE 1 1
10 25454 1 1 89 LYS CG C 16.192 -21.988 -6.659 1.00 . A A . 89 LYS CG 1 1
10 25455 1 1 89 LYS H H 15.263 -19.807 -9.967 1.00 . A A . 89 LYS H 1 1
10 25456 1 1 89 LYS HA H 16.552 -22.309 -9.181 1.00 . A A . 89 LYS HA 1 1
10 25457 1 1 89 LYS HB2 H 15.895 -20.158 -7.693 1.00 . A A . 89 LYS HB2 1 1
10 25458 1 1 89 LYS HB3 H 14.438 -21.119 -7.480 1.00 . A A . 89 LYS HB3 1 1
10 25459 1 1 89 LYS HD2 H 18.301 -22.080 -6.955 1.00 . A A . 89 LYS HD2 1 1
10 25460 1 1 89 LYS HD3 H 17.667 -20.450 -6.719 1.00 . A A . 89 LYS HD3 1 1
10 25461 1 1 89 LYS HE2 H 17.040 -21.563 -4.343 1.00 . A A . 89 LYS HE2 1 1
10 25462 1 1 89 LYS HE3 H 18.498 -22.472 -4.740 1.00 . A A . 89 LYS HE3 1 1
10 25463 1 1 89 LYS HG2 H 15.624 -21.936 -5.742 1.00 . A A . 89 LYS HG2 1 1
10 25464 1 1 89 LYS HG3 H 16.247 -23.013 -6.993 1.00 . A A . 89 LYS HG3 1 1
10 25465 1 1 89 LYS HZ1 H 18.533 -20.118 -3.519 1.00 . A A . 89 LYS HZ1 1 1
10 25466 1 1 89 LYS HZ2 H 18.643 -19.595 -5.124 1.00 . A A . 89 LYS HZ2 1 1
10 25467 1 1 89 LYS HZ3 H 19.796 -20.665 -4.503 1.00 . A A . 89 LYS HZ3 1 1
10 25468 1 1 89 LYS N N 15.785 -20.626 -10.098 1.00 . A A . 89 LYS N 1 1
10 25469 1 1 89 LYS NZ N 18.790 -20.403 -4.486 1.00 . A A . 89 LYS NZ 1 1
10 25470 1 1 89 LYS O O 14.624 -23.781 -9.806 1.00 . A A . 89 LYS O 1 1
10 25471 1 1 90 LYS C C 11.229 -22.052 -10.799 1.00 . A A . 90 LYS C 1 1
10 25472 1 1 90 LYS CA C 12.044 -22.770 -9.728 1.00 . A A . 90 LYS CA 1 1
10 25473 1 1 90 LYS CB C 11.200 -22.953 -8.464 1.00 . A A . 90 LYS CB 1 1
10 25474 1 1 90 LYS CD C 11.353 -24.087 -6.227 1.00 . A A . 90 LYS CD 1 1
10 25475 1 1 90 LYS CE C 12.716 -23.941 -5.569 1.00 . A A . 90 LYS CE 1 1
10 25476 1 1 90 LYS CG C 11.476 -24.256 -7.732 1.00 . A A . 90 LYS CG 1 1
10 25477 1 1 90 LYS H H 13.197 -21.089 -9.158 1.00 . A A . 90 LYS H 1 1
10 25478 1 1 90 LYS HA H 12.331 -23.742 -10.102 1.00 . A A . 90 LYS HA 1 1
10 25479 1 1 90 LYS HB2 H 11.404 -22.136 -7.789 1.00 . A A . 90 LYS HB2 1 1
10 25480 1 1 90 LYS HB3 H 10.155 -22.932 -8.736 1.00 . A A . 90 LYS HB3 1 1
10 25481 1 1 90 LYS HD2 H 10.769 -23.202 -6.020 1.00 . A A . 90 LYS HD2 1 1
10 25482 1 1 90 LYS HD3 H 10.856 -24.953 -5.816 1.00 . A A . 90 LYS HD3 1 1
10 25483 1 1 90 LYS HE2 H 13.350 -23.349 -6.212 1.00 . A A . 90 LYS HE2 1 1
10 25484 1 1 90 LYS HE3 H 12.593 -23.437 -4.622 1.00 . A A . 90 LYS HE3 1 1
10 25485 1 1 90 LYS HG2 H 10.764 -24.999 -8.060 1.00 . A A . 90 LYS HG2 1 1
10 25486 1 1 90 LYS HG3 H 12.478 -24.585 -7.968 1.00 . A A . 90 LYS HG3 1 1
10 25487 1 1 90 LYS HZ1 H 13.999 -25.207 -4.513 1.00 . A A . 90 LYS HZ1 1 1
10 25488 1 1 90 LYS HZ2 H 13.918 -25.541 -6.169 1.00 . A A . 90 LYS HZ2 1 1
10 25489 1 1 90 LYS HZ3 H 12.641 -25.987 -5.154 1.00 . A A . 90 LYS HZ3 1 1
10 25490 1 1 90 LYS N N 13.263 -22.031 -9.420 1.00 . A A . 90 LYS N 1 1
10 25491 1 1 90 LYS NZ N 13.364 -25.261 -5.335 1.00 . A A . 90 LYS NZ 1 1
10 25492 1 1 90 LYS O O 10.735 -22.675 -11.739 1.00 . A A . 90 LYS O 1 1
10 25493 1 1 91 ASP C C 10.931 -18.535 -11.726 1.00 . A A . 91 ASP C 1 1
10 25494 1 1 91 ASP CA C 10.339 -19.935 -11.605 1.00 . A A . 91 ASP CA 1 1
10 25495 1 1 91 ASP CB C 8.871 -19.847 -11.182 1.00 . A A . 91 ASP CB 1 1
10 25496 1 1 91 ASP CG C 7.925 -19.870 -12.366 1.00 . A A . 91 ASP CG 1 1
10 25497 1 1 91 ASP H H 11.511 -20.299 -9.880 1.00 . A A . 91 ASP H 1 1
10 25498 1 1 91 ASP HA H 10.397 -20.422 -12.567 1.00 . A A . 91 ASP HA 1 1
10 25499 1 1 91 ASP HB2 H 8.637 -20.684 -10.541 1.00 . A A . 91 ASP HB2 1 1
10 25500 1 1 91 ASP HB3 H 8.715 -18.927 -10.637 1.00 . A A . 91 ASP HB3 1 1
10 25501 1 1 91 ASP N N 11.093 -20.738 -10.650 1.00 . A A . 91 ASP N 1 1
10 25502 1 1 91 ASP O O 11.573 -18.040 -10.800 1.00 . A A . 91 ASP O 1 1
10 25503 1 1 91 ASP OD1 O 8.187 -19.145 -13.349 1.00 . A A . 91 ASP OD1 1 1
10 25504 1 1 91 ASP OD2 O 6.923 -20.613 -12.311 1.00 . A A . 91 ASP OD2 1 1
10 25505 1 1 92 ASP C C 10.103 -15.620 -13.558 1.00 . A A . 92 ASP C 1 1
10 25506 1 1 92 ASP CA C 11.222 -16.557 -13.115 1.00 . A A . 92 ASP CA 1 1
10 25507 1 1 92 ASP CB C 12.323 -16.592 -14.177 1.00 . A A . 92 ASP CB 1 1
10 25508 1 1 92 ASP CG C 13.414 -17.592 -13.846 1.00 . A A . 92 ASP CG 1 1
10 25509 1 1 92 ASP H H 10.191 -18.348 -13.574 1.00 . A A . 92 ASP H 1 1
10 25510 1 1 92 ASP HA H 11.638 -16.189 -12.190 1.00 . A A . 92 ASP HA 1 1
10 25511 1 1 92 ASP HB2 H 11.890 -16.863 -15.128 1.00 . A A . 92 ASP HB2 1 1
10 25512 1 1 92 ASP HB3 H 12.770 -15.612 -14.255 1.00 . A A . 92 ASP HB3 1 1
10 25513 1 1 92 ASP N N 10.710 -17.901 -12.873 1.00 . A A . 92 ASP N 1 1
10 25514 1 1 92 ASP O O 9.985 -14.500 -13.062 1.00 . A A . 92 ASP O 1 1
10 25515 1 1 92 ASP OD1 O 13.120 -18.806 -13.826 1.00 . A A . 92 ASP OD1 1 1
10 25516 1 1 92 ASP OD2 O 14.561 -17.161 -13.605 1.00 . A A . 92 ASP OD2 1 1
10 25517 1 1 93 ALA C C 6.844 -15.779 -14.443 1.00 . A A . 93 ALA C 1 1
10 25518 1 1 93 ALA CA C 8.174 -15.290 -15.005 1.00 . A A . 93 ALA CA 1 1
10 25519 1 1 93 ALA CB C 8.153 -15.328 -16.526 1.00 . A A . 93 ALA CB 1 1
10 25520 1 1 93 ALA H H 9.429 -16.987 -14.852 1.00 . A A . 93 ALA H 1 1
10 25521 1 1 93 ALA HA H 8.329 -14.266 -14.696 1.00 . A A . 93 ALA HA 1 1
10 25522 1 1 93 ALA HB1 H 8.571 -16.263 -16.868 1.00 . A A . 93 ALA HB1 1 1
10 25523 1 1 93 ALA HB2 H 8.738 -14.508 -16.914 1.00 . A A . 93 ALA HB2 1 1
10 25524 1 1 93 ALA HB3 H 7.134 -15.240 -16.874 1.00 . A A . 93 ALA HB3 1 1
10 25525 1 1 93 ALA N N 9.284 -16.086 -14.495 1.00 . A A . 93 ALA N 1 1
10 25526 1 1 93 ALA O O 6.319 -16.808 -14.870 1.00 . A A . 93 ALA O 1 1
10 25527 1 1 94 LYS C C 3.865 -14.754 -13.608 1.00 . A A . 94 LYS C 1 1
10 25528 1 1 94 LYS CA C 5.033 -15.393 -12.863 1.00 . A A . 94 LYS CA 1 1
10 25529 1 1 94 LYS CB C 5.019 -14.961 -11.395 1.00 . A A . 94 LYS CB 1 1
10 25530 1 1 94 LYS CD C 4.012 -16.974 -10.279 1.00 . A A . 94 LYS CD 1 1
10 25531 1 1 94 LYS CE C 4.288 -18.201 -9.425 1.00 . A A . 94 LYS CE 1 1
10 25532 1 1 94 LYS CG C 5.251 -16.105 -10.422 1.00 . A A . 94 LYS CG 1 1
10 25533 1 1 94 LYS H H 6.769 -14.226 -13.186 1.00 . A A . 94 LYS H 1 1
10 25534 1 1 94 LYS HA H 4.931 -16.467 -12.913 1.00 . A A . 94 LYS HA 1 1
10 25535 1 1 94 LYS HB2 H 5.794 -14.224 -11.241 1.00 . A A . 94 LYS HB2 1 1
10 25536 1 1 94 LYS HB3 H 4.061 -14.515 -11.170 1.00 . A A . 94 LYS HB3 1 1
10 25537 1 1 94 LYS HD2 H 3.229 -16.394 -9.815 1.00 . A A . 94 LYS HD2 1 1
10 25538 1 1 94 LYS HD3 H 3.694 -17.294 -11.261 1.00 . A A . 94 LYS HD3 1 1
10 25539 1 1 94 LYS HE2 H 5.349 -18.400 -9.435 1.00 . A A . 94 LYS HE2 1 1
10 25540 1 1 94 LYS HE3 H 3.969 -17.999 -8.413 1.00 . A A . 94 LYS HE3 1 1
10 25541 1 1 94 LYS HG2 H 6.066 -16.714 -10.785 1.00 . A A . 94 LYS HG2 1 1
10 25542 1 1 94 LYS HG3 H 5.508 -15.697 -9.455 1.00 . A A . 94 LYS HG3 1 1
10 25543 1 1 94 LYS HZ1 H 2.738 -19.114 -10.488 1.00 . A A . 94 LYS HZ1 1 1
10 25544 1 1 94 LYS HZ2 H 3.247 -19.988 -9.132 1.00 . A A . 94 LYS HZ2 1 1
10 25545 1 1 94 LYS HZ3 H 4.197 -19.971 -10.532 1.00 . A A . 94 LYS HZ3 1 1
10 25546 1 1 94 LYS N N 6.303 -15.035 -13.484 1.00 . A A . 94 LYS N 1 1
10 25547 1 1 94 LYS NZ N 3.567 -19.403 -9.929 1.00 . A A . 94 LYS NZ 1 1
10 25548 1 1 94 LYS O O 3.903 -13.570 -13.943 1.00 . A A . 94 LYS O 1 1
10 25549 1 1 95 LYS C C 0.372 -15.549 -13.896 1.00 . A A . 95 LYS C 1 1
10 25550 1 1 95 LYS CA C 1.649 -15.057 -14.568 1.00 . A A . 95 LYS CA 1 1
10 25551 1 1 95 LYS CB C 1.678 -15.510 -16.029 1.00 . A A . 95 LYS CB 1 1
10 25552 1 1 95 LYS CD C 0.891 -15.084 -18.377 1.00 . A A . 95 LYS CD 1 1
10 25553 1 1 95 LYS CE C 2.160 -15.019 -19.211 1.00 . A A . 95 LYS CE 1 1
10 25554 1 1 95 LYS CG C 1.102 -14.488 -16.995 1.00 . A A . 95 LYS CG 1 1
10 25555 1 1 95 LYS H H 2.858 -16.481 -13.571 1.00 . A A . 95 LYS H 1 1
10 25556 1 1 95 LYS HA H 1.667 -13.978 -14.535 1.00 . A A . 95 LYS HA 1 1
10 25557 1 1 95 LYS HB2 H 2.702 -15.705 -16.313 1.00 . A A . 95 LYS HB2 1 1
10 25558 1 1 95 LYS HB3 H 1.108 -16.423 -16.122 1.00 . A A . 95 LYS HB3 1 1
10 25559 1 1 95 LYS HD2 H 0.594 -16.117 -18.271 1.00 . A A . 95 LYS HD2 1 1
10 25560 1 1 95 LYS HD3 H 0.111 -14.532 -18.881 1.00 . A A . 95 LYS HD3 1 1
10 25561 1 1 95 LYS HE2 H 2.963 -15.483 -18.658 1.00 . A A . 95 LYS HE2 1 1
10 25562 1 1 95 LYS HE3 H 1.998 -15.561 -20.132 1.00 . A A . 95 LYS HE3 1 1
10 25563 1 1 95 LYS HG2 H 0.153 -14.142 -16.614 1.00 . A A . 95 LYS HG2 1 1
10 25564 1 1 95 LYS HG3 H 1.786 -13.655 -17.072 1.00 . A A . 95 LYS HG3 1 1
10 25565 1 1 95 LYS HZ1 H 1.689 -13.042 -19.694 1.00 . A A . 95 LYS HZ1 1 1
10 25566 1 1 95 LYS HZ2 H 3.127 -13.594 -20.393 1.00 . A A . 95 LYS HZ2 1 1
10 25567 1 1 95 LYS HZ3 H 3.084 -13.204 -18.748 1.00 . A A . 95 LYS HZ3 1 1
10 25568 1 1 95 LYS N N 2.829 -15.546 -13.863 1.00 . A A . 95 LYS N 1 1
10 25569 1 1 95 LYS NZ N 2.542 -13.617 -19.534 1.00 . A A . 95 LYS NZ 1 1
10 25570 1 1 95 LYS O O 0.349 -16.623 -13.295 1.00 . A A . 95 LYS O 1 1
10 25571 1 1 96 ASP C C -3.115 -14.368 -14.087 1.00 . A A . 96 ASP C 1 1
10 25572 1 1 96 ASP CA C -1.972 -15.112 -13.404 1.00 . A A . 96 ASP CA 1 1
10 25573 1 1 96 ASP CB C -1.965 -14.797 -11.908 1.00 . A A . 96 ASP CB 1 1
10 25574 1 1 96 ASP CG C -2.727 -15.826 -11.097 1.00 . A A . 96 ASP CG 1 1
10 25575 1 1 96 ASP H H -0.609 -13.913 -14.494 1.00 . A A . 96 ASP H 1 1
10 25576 1 1 96 ASP HA H -2.117 -16.173 -13.539 1.00 . A A . 96 ASP HA 1 1
10 25577 1 1 96 ASP HB2 H -0.944 -14.773 -11.556 1.00 . A A . 96 ASP HB2 1 1
10 25578 1 1 96 ASP HB3 H -2.419 -13.830 -11.747 1.00 . A A . 96 ASP HB3 1 1
10 25579 1 1 96 ASP N N -0.690 -14.757 -14.002 1.00 . A A . 96 ASP N 1 1
10 25580 1 1 96 ASP O O -3.985 -14.980 -14.707 1.00 . A A . 96 ASP O 1 1
10 25581 1 1 96 ASP OD1 O -2.554 -17.035 -11.359 1.00 . A A . 96 ASP OD1 1 1
10 25582 1 1 96 ASP OD2 O -3.497 -15.423 -10.199 1.00 . A A . 96 ASP OD2 1 1
10 25583 1 1 97 GLY C C -4.353 -10.917 -13.865 1.00 . A A . 97 GLY C 1 1
10 25584 1 1 97 GLY CA C -4.149 -12.239 -14.579 1.00 . A A . 97 GLY CA 1 1
10 25585 1 1 97 GLY H H -2.389 -12.611 -13.462 1.00 . A A . 97 GLY H 1 1
10 25586 1 1 97 GLY HA2 H -3.881 -12.043 -15.607 1.00 . A A . 97 GLY HA2 1 1
10 25587 1 1 97 GLY HA3 H -5.075 -12.793 -14.559 1.00 . A A . 97 GLY HA3 1 1
10 25588 1 1 97 GLY N N -3.107 -13.044 -13.968 1.00 . A A . 97 GLY N 1 1
10 25589 1 1 97 GLY O O -3.630 -10.595 -12.923 1.00 . A A . 97 GLY O 1 1
10 25590 1 1 98 SER C C -4.431 -7.927 -13.790 1.00 . A A . 98 SER C 1 1
10 25591 1 1 98 SER CA C -5.639 -8.855 -13.716 1.00 . A A . 98 SER CA 1 1
10 25592 1 1 98 SER CB C -6.076 -9.031 -12.260 1.00 . A A . 98 SER CB 1 1
10 25593 1 1 98 SER H H -5.881 -10.463 -15.072 1.00 . A A . 98 SER H 1 1
10 25594 1 1 98 SER HA H -6.451 -8.412 -14.274 1.00 . A A . 98 SER HA 1 1
10 25595 1 1 98 SER HB2 H -6.658 -8.175 -11.955 1.00 . A A . 98 SER HB2 1 1
10 25596 1 1 98 SER HB3 H -6.677 -9.924 -12.173 1.00 . A A . 98 SER HB3 1 1
10 25597 1 1 98 SER HG H -4.555 -10.015 -11.514 1.00 . A A . 98 SER HG 1 1
10 25598 1 1 98 SER N N -5.340 -10.150 -14.317 1.00 . A A . 98 SER N 1 1
10 25599 1 1 98 SER O O -3.442 -8.120 -13.082 1.00 . A A . 98 SER O 1 1
10 25600 1 1 98 SER OG O -4.956 -9.150 -11.400 1.00 . A A . 98 SER OG 1 1
10 25601 1 1 99 VAL C C -3.858 -4.564 -14.368 1.00 . A A . 99 VAL C 1 1
10 25602 1 1 99 VAL CA C -3.432 -5.960 -14.818 1.00 . A A . 99 VAL CA 1 1
10 25603 1 1 99 VAL CB C -2.955 -5.902 -16.284 1.00 . A A . 99 VAL CB 1 1
10 25604 1 1 99 VAL CG1 C -4.084 -5.450 -17.199 1.00 . A A . 99 VAL CG1 1 1
10 25605 1 1 99 VAL CG2 C -1.745 -4.988 -16.420 1.00 . A A . 99 VAL CG2 1 1
10 25606 1 1 99 VAL H H -5.331 -6.816 -15.187 1.00 . A A . 99 VAL H 1 1
10 25607 1 1 99 VAL HA H -2.603 -6.286 -14.205 1.00 . A A . 99 VAL HA 1 1
10 25608 1 1 99 VAL HB H -2.660 -6.898 -16.582 1.00 . A A . 99 VAL HB 1 1
10 25609 1 1 99 VAL HG11 H -3.695 -4.769 -17.942 1.00 . A A . 99 VAL HG11 1 1
10 25610 1 1 99 VAL HG12 H -4.843 -4.951 -16.616 1.00 . A A . 99 VAL HG12 1 1
10 25611 1 1 99 VAL HG13 H -4.515 -6.310 -17.690 1.00 . A A . 99 VAL HG13 1 1
10 25612 1 1 99 VAL HG21 H -0.846 -5.585 -16.463 1.00 . A A . 99 VAL HG21 1 1
10 25613 1 1 99 VAL HG22 H -1.696 -4.325 -15.569 1.00 . A A . 99 VAL HG22 1 1
10 25614 1 1 99 VAL HG23 H -1.834 -4.405 -17.325 1.00 . A A . 99 VAL HG23 1 1
10 25615 1 1 99 VAL N N -4.517 -6.918 -14.651 1.00 . A A . 99 VAL N 1 1
10 25616 1 1 99 VAL O O -3.786 -3.602 -15.134 1.00 . A A . 99 VAL O 1 1
10 25617 1 1 100 ALA C C -5.916 -2.619 -13.357 1.00 . A A . 100 ALA C 1 1
10 25618 1 1 100 ALA CA C -4.741 -3.186 -12.567 1.00 . A A . 100 ALA CA 1 1
10 25619 1 1 100 ALA CB C -3.587 -2.195 -12.550 1.00 . A A . 100 ALA CB 1 1
10 25620 1 1 100 ALA H H -4.337 -5.263 -12.557 1.00 . A A . 100 ALA H 1 1
10 25621 1 1 100 ALA HA H -5.054 -3.355 -11.547 1.00 . A A . 100 ALA HA 1 1
10 25622 1 1 100 ALA HB1 H -2.926 -2.398 -13.379 1.00 . A A . 100 ALA HB1 1 1
10 25623 1 1 100 ALA HB2 H -3.042 -2.292 -11.622 1.00 . A A . 100 ALA HB2 1 1
10 25624 1 1 100 ALA HB3 H -3.974 -1.190 -12.636 1.00 . A A . 100 ALA HB3 1 1
10 25625 1 1 100 ALA N N -4.303 -4.462 -13.120 1.00 . A A . 100 ALA N 1 1
10 25626 1 1 100 ALA O O -5.752 -1.701 -14.160 1.00 . A A . 100 ALA O 1 1
10 25627 1 1 101 LYS C C -9.416 -2.405 -12.818 1.00 . A A . 101 LYS C 1 1
10 25628 1 1 101 LYS CA C -8.305 -2.724 -13.814 1.00 . A A . 101 LYS CA 1 1
10 25629 1 1 101 LYS CB C -8.780 -3.790 -14.802 1.00 . A A . 101 LYS CB 1 1
10 25630 1 1 101 LYS CD C -9.148 -4.065 -17.273 1.00 . A A . 101 LYS CD 1 1
10 25631 1 1 101 LYS CE C -8.886 -5.484 -17.750 1.00 . A A . 101 LYS CE 1 1
10 25632 1 1 101 LYS CG C -8.167 -3.653 -16.186 1.00 . A A . 101 LYS CG 1 1
10 25633 1 1 101 LYS H H -7.168 -3.903 -12.472 1.00 . A A . 101 LYS H 1 1
10 25634 1 1 101 LYS HA H -8.058 -1.825 -14.359 1.00 . A A . 101 LYS HA 1 1
10 25635 1 1 101 LYS HB2 H -8.523 -4.765 -14.414 1.00 . A A . 101 LYS HB2 1 1
10 25636 1 1 101 LYS HB3 H -9.853 -3.722 -14.899 1.00 . A A . 101 LYS HB3 1 1
10 25637 1 1 101 LYS HD2 H -10.151 -4.007 -16.879 1.00 . A A . 101 LYS HD2 1 1
10 25638 1 1 101 LYS HD3 H -9.047 -3.389 -18.109 1.00 . A A . 101 LYS HD3 1 1
10 25639 1 1 101 LYS HE2 H -7.913 -5.520 -18.216 1.00 . A A . 101 LYS HE2 1 1
10 25640 1 1 101 LYS HE3 H -8.900 -6.145 -16.896 1.00 . A A . 101 LYS HE3 1 1
10 25641 1 1 101 LYS HG2 H -7.884 -2.623 -16.343 1.00 . A A . 101 LYS HG2 1 1
10 25642 1 1 101 LYS HG3 H -7.292 -4.282 -16.246 1.00 . A A . 101 LYS HG3 1 1
10 25643 1 1 101 LYS HZ1 H -10.195 -5.146 -19.342 1.00 . A A . 101 LYS HZ1 1 1
10 25644 1 1 101 LYS HZ2 H -10.749 -6.296 -18.233 1.00 . A A . 101 LYS HZ2 1 1
10 25645 1 1 101 LYS HZ3 H -9.522 -6.699 -19.325 1.00 . A A . 101 LYS HZ3 1 1
10 25646 1 1 101 LYS N N -7.101 -3.174 -13.124 1.00 . A A . 101 LYS N 1 1
10 25647 1 1 101 LYS NZ N -9.910 -5.938 -18.731 1.00 . A A . 101 LYS NZ 1 1
10 25648 1 1 101 LYS O O -10.598 -2.569 -13.119 1.00 . A A . 101 LYS O 1 1
10 25649 1 1 102 LEU C C -10.368 -0.130 -10.665 1.00 . A A . 102 LEU C 1 1
10 25650 1 1 102 LEU CA C -9.991 -1.606 -10.592 1.00 . A A . 102 LEU CA 1 1
10 25651 1 1 102 LEU CB C -9.419 -1.931 -9.210 1.00 . A A . 102 LEU CB 1 1
10 25652 1 1 102 LEU CD1 C -8.315 -3.627 -7.730 1.00 . A A . 102 LEU CD1 1 1
10 25653 1 1 102 LEU CD2 C -10.595 -4.073 -8.655 1.00 . A A . 102 LEU CD2 1 1
10 25654 1 1 102 LEU CG C -9.245 -3.422 -8.916 1.00 . A A . 102 LEU CG 1 1
10 25655 1 1 102 LEU H H -8.070 -1.839 -11.452 1.00 . A A . 102 LEU H 1 1
10 25656 1 1 102 LEU HA H -10.878 -2.201 -10.753 1.00 . A A . 102 LEU HA 1 1
10 25657 1 1 102 LEU HB2 H -8.454 -1.452 -9.122 1.00 . A A . 102 LEU HB2 1 1
10 25658 1 1 102 LEU HB3 H -10.078 -1.514 -8.464 1.00 . A A . 102 LEU HB3 1 1
10 25659 1 1 102 LEU HD11 H -7.683 -2.758 -7.615 1.00 . A A . 102 LEU HD11 1 1
10 25660 1 1 102 LEU HD12 H -7.701 -4.499 -7.901 1.00 . A A . 102 LEU HD12 1 1
10 25661 1 1 102 LEU HD13 H -8.900 -3.768 -6.834 1.00 . A A . 102 LEU HD13 1 1
10 25662 1 1 102 LEU HD21 H -11.061 -3.606 -7.800 1.00 . A A . 102 LEU HD21 1 1
10 25663 1 1 102 LEU HD22 H -10.455 -5.126 -8.459 1.00 . A A . 102 LEU HD22 1 1
10 25664 1 1 102 LEU HD23 H -11.227 -3.950 -9.522 1.00 . A A . 102 LEU HD23 1 1
10 25665 1 1 102 LEU HG H -8.801 -3.903 -9.775 1.00 . A A . 102 LEU HG 1 1
10 25666 1 1 102 LEU N N -9.027 -1.949 -11.632 1.00 . A A . 102 LEU N 1 1
10 25667 1 1 102 LEU O O -9.585 0.740 -10.284 1.00 . A A . 102 LEU O 1 1
10 25668 1 1 103 GLY C C -13.443 1.700 -10.748 1.00 . A A . 103 GLY C 1 1
10 25669 1 1 103 GLY CA C -12.032 1.516 -11.269 1.00 . A A . 103 GLY CA 1 1
10 25670 1 1 103 GLY H H -12.153 -0.591 -11.444 1.00 . A A . 103 GLY H 1 1
10 25671 1 1 103 GLY HA2 H -11.366 2.155 -10.707 1.00 . A A . 103 GLY HA2 1 1
10 25672 1 1 103 GLY HA3 H -12.002 1.809 -12.308 1.00 . A A . 103 GLY HA3 1 1
10 25673 1 1 103 GLY N N -11.572 0.144 -11.156 1.00 . A A . 103 GLY N 1 1
10 25674 1 1 103 GLY O O -13.677 1.650 -9.540 1.00 . A A . 103 GLY O 1 1
10 25675 1 1 104 VAL C C -16.360 0.847 -10.653 1.00 . A A . 104 VAL C 1 1
10 25676 1 1 104 VAL CA C -15.781 2.107 -11.286 1.00 . A A . 104 VAL CA 1 1
10 25677 1 1 104 VAL CB C -16.640 2.497 -12.503 1.00 . A A . 104 VAL CB 1 1
10 25678 1 1 104 VAL CG1 C -16.221 3.857 -13.040 1.00 . A A . 104 VAL CG1 1 1
10 25679 1 1 104 VAL CG2 C -16.543 1.434 -13.588 1.00 . A A . 104 VAL CG2 1 1
10 25680 1 1 104 VAL H H -14.136 1.944 -12.607 1.00 . A A . 104 VAL H 1 1
10 25681 1 1 104 VAL HA H -15.826 2.913 -10.568 1.00 . A A . 104 VAL HA 1 1
10 25682 1 1 104 VAL HB H -17.670 2.563 -12.185 1.00 . A A . 104 VAL HB 1 1
10 25683 1 1 104 VAL HG11 H -15.566 3.723 -13.888 1.00 . A A . 104 VAL HG11 1 1
10 25684 1 1 104 VAL HG12 H -15.703 4.405 -12.267 1.00 . A A . 104 VAL HG12 1 1
10 25685 1 1 104 VAL HG13 H -17.098 4.408 -13.347 1.00 . A A . 104 VAL HG13 1 1
10 25686 1 1 104 VAL HG21 H -15.599 0.917 -13.501 1.00 . A A . 104 VAL HG21 1 1
10 25687 1 1 104 VAL HG22 H -16.609 1.903 -14.558 1.00 . A A . 104 VAL HG22 1 1
10 25688 1 1 104 VAL HG23 H -17.352 0.728 -13.473 1.00 . A A . 104 VAL HG23 1 1
10 25689 1 1 104 VAL N N -14.385 1.914 -11.660 1.00 . A A . 104 VAL N 1 1
10 25690 1 1 104 VAL O O -17.212 0.921 -9.767 1.00 . A A . 104 VAL O 1 1
10 25691 1 1 105 HIS C C -15.224 -2.366 -9.945 1.00 . A A . 105 HIS C 1 1
10 25692 1 1 105 HIS CA C -16.365 -1.587 -10.591 1.00 . A A . 105 HIS CA 1 1
10 25693 1 1 105 HIS CB C -16.995 -2.417 -11.711 1.00 . A A . 105 HIS CB 1 1
10 25694 1 1 105 HIS CD2 C -19.005 -3.182 -10.260 1.00 . A A . 105 HIS CD2 1 1
10 25695 1 1 105 HIS CE1 C -19.320 -5.154 -11.165 1.00 . A A . 105 HIS CE1 1 1
10 25696 1 1 105 HIS CG C -18.079 -3.334 -11.237 1.00 . A A . 105 HIS CG 1 1
10 25697 1 1 105 HIS H H -15.215 -0.303 -11.820 1.00 . A A . 105 HIS H 1 1
10 25698 1 1 105 HIS HA H -17.115 -1.382 -9.841 1.00 . A A . 105 HIS HA 1 1
10 25699 1 1 105 HIS HB2 H -17.422 -1.751 -12.446 1.00 . A A . 105 HIS HB2 1 1
10 25700 1 1 105 HIS HB3 H -16.230 -3.018 -12.178 1.00 . A A . 105 HIS HB3 1 1
10 25701 1 1 105 HIS HD1 H -17.793 -4.984 -12.517 1.00 . A A . 105 HIS HD1 1 1
10 25702 1 1 105 HIS HD2 H -19.125 -2.320 -9.619 1.00 . A A . 105 HIS HD2 1 1
10 25703 1 1 105 HIS HE1 H -19.719 -6.134 -11.381 1.00 . A A . 105 HIS HE1 1 1
10 25704 1 1 105 HIS N N -15.893 -0.309 -11.113 1.00 . A A . 105 HIS N 1 1
10 25705 1 1 105 HIS ND1 N -18.303 -4.580 -11.784 1.00 . A A . 105 HIS ND1 1 1
10 25706 1 1 105 HIS NE2 N -19.763 -4.327 -10.236 1.00 . A A . 105 HIS NE2 1 1
10 25707 1 1 105 HIS O O -15.156 -3.591 -10.052 1.00 . A A . 105 HIS O 1 1
10 25708 1 1 106 GLY C C -12.768 -1.556 -7.366 1.00 . A A . 106 GLY C 1 1
10 25709 1 1 106 GLY CA C -13.205 -2.289 -8.618 1.00 . A A . 106 GLY CA 1 1
10 25710 1 1 106 GLY H H -14.436 -0.676 -9.220 1.00 . A A . 106 GLY H 1 1
10 25711 1 1 106 GLY HA2 H -13.484 -3.298 -8.353 1.00 . A A . 106 GLY HA2 1 1
10 25712 1 1 106 GLY HA3 H -12.375 -2.327 -9.308 1.00 . A A . 106 GLY HA3 1 1
10 25713 1 1 106 GLY N N -14.330 -1.648 -9.273 1.00 . A A . 106 GLY N 1 1
10 25714 1 1 106 GLY O O -12.645 -0.331 -7.367 1.00 . A A . 106 GLY O 1 1
10 25715 1 1 107 LEU C C -10.610 -1.428 -5.039 1.00 . A A . 107 LEU C 1 1
10 25716 1 1 107 LEU CA C -12.108 -1.717 -5.029 1.00 . A A . 107 LEU CA 1 1
10 25717 1 1 107 LEU CB C -12.452 -2.650 -3.867 1.00 . A A . 107 LEU CB 1 1
10 25718 1 1 107 LEU CD1 C -12.885 -2.749 -1.399 1.00 . A A . 107 LEU CD1 1 1
10 25719 1 1 107 LEU CD2 C -10.543 -2.527 -2.248 1.00 . A A . 107 LEU CD2 1 1
10 25720 1 1 107 LEU CG C -12.000 -2.163 -2.489 1.00 . A A . 107 LEU CG 1 1
10 25721 1 1 107 LEU H H -12.648 -3.277 -6.354 1.00 . A A . 107 LEU H 1 1
10 25722 1 1 107 LEU HA H -12.640 -0.786 -4.901 1.00 . A A . 107 LEU HA 1 1
10 25723 1 1 107 LEU HB2 H -13.524 -2.783 -3.845 1.00 . A A . 107 LEU HB2 1 1
10 25724 1 1 107 LEU HB3 H -11.991 -3.608 -4.053 1.00 . A A . 107 LEU HB3 1 1
10 25725 1 1 107 LEU HD11 H -13.876 -2.328 -1.475 1.00 . A A . 107 LEU HD11 1 1
10 25726 1 1 107 LEU HD12 H -12.467 -2.514 -0.431 1.00 . A A . 107 LEU HD12 1 1
10 25727 1 1 107 LEU HD13 H -12.938 -3.821 -1.517 1.00 . A A . 107 LEU HD13 1 1
10 25728 1 1 107 LEU HD21 H -10.286 -3.394 -2.839 1.00 . A A . 107 LEU HD21 1 1
10 25729 1 1 107 LEU HD22 H -10.395 -2.748 -1.201 1.00 . A A . 107 LEU HD22 1 1
10 25730 1 1 107 LEU HD23 H -9.913 -1.698 -2.534 1.00 . A A . 107 LEU HD23 1 1
10 25731 1 1 107 LEU HG H -12.089 -1.087 -2.447 1.00 . A A . 107 LEU HG 1 1
10 25732 1 1 107 LEU N N -12.533 -2.305 -6.294 1.00 . A A . 107 LEU N 1 1
10 25733 1 1 107 LEU O O -9.790 -2.346 -5.008 1.00 . A A . 107 LEU O 1 1
10 25734 1 1 108 SER C C -8.702 1.666 -4.525 1.00 . A A . 108 SER C 1 1
10 25735 1 1 108 SER CA C -8.862 0.265 -5.096 1.00 . A A . 108 SER CA 1 1
10 25736 1 1 108 SER CB C -8.305 0.213 -6.519 1.00 . A A . 108 SER CB 1 1
10 25737 1 1 108 SER H H -10.960 0.539 -5.105 1.00 . A A . 108 SER H 1 1
10 25738 1 1 108 SER HA H -8.305 -0.423 -4.475 1.00 . A A . 108 SER HA 1 1
10 25739 1 1 108 SER HB2 H -8.830 -0.545 -7.082 1.00 . A A . 108 SER HB2 1 1
10 25740 1 1 108 SER HB3 H -8.444 1.174 -6.993 1.00 . A A . 108 SER HB3 1 1
10 25741 1 1 108 SER HG H -6.544 0.113 -7.372 1.00 . A A . 108 SER HG 1 1
10 25742 1 1 108 SER N N -10.261 -0.147 -5.082 1.00 . A A . 108 SER N 1 1
10 25743 1 1 108 SER O O -9.469 2.574 -4.847 1.00 . A A . 108 SER O 1 1
10 25744 1 1 108 SER OG O -6.922 -0.098 -6.516 1.00 . A A . 108 SER OG 1 1
10 25745 1 1 109 MET C C -5.996 3.555 -3.331 1.00 . A A . 109 MET C 1 1
10 25746 1 1 109 MET CA C -7.427 3.116 -3.048 1.00 . A A . 109 MET CA 1 1
10 25747 1 1 109 MET CB C -7.672 3.023 -1.537 1.00 . A A . 109 MET CB 1 1
10 25748 1 1 109 MET CE C -7.386 5.159 1.405 1.00 . A A . 109 MET CE 1 1
10 25749 1 1 109 MET CG C -6.531 3.547 -0.681 1.00 . A A . 109 MET CG 1 1
10 25750 1 1 109 MET H H -7.126 1.066 -3.458 1.00 . A A . 109 MET H 1 1
10 25751 1 1 109 MET HA H -8.105 3.843 -3.470 1.00 . A A . 109 MET HA 1 1
10 25752 1 1 109 MET HB2 H -8.562 3.582 -1.292 1.00 . A A . 109 MET HB2 1 1
10 25753 1 1 109 MET HB3 H -7.829 1.988 -1.282 1.00 . A A . 109 MET HB3 1 1
10 25754 1 1 109 MET HE1 H -6.940 5.497 2.329 1.00 . A A . 109 MET HE1 1 1
10 25755 1 1 109 MET HE2 H -8.462 5.210 1.485 1.00 . A A . 109 MET HE2 1 1
10 25756 1 1 109 MET HE3 H -7.056 5.792 0.594 1.00 . A A . 109 MET HE3 1 1
10 25757 1 1 109 MET HG2 H -5.654 2.951 -0.883 1.00 . A A . 109 MET HG2 1 1
10 25758 1 1 109 MET HG3 H -6.337 4.575 -0.952 1.00 . A A . 109 MET HG3 1 1
10 25759 1 1 109 MET N N -7.699 1.831 -3.673 1.00 . A A . 109 MET N 1 1
10 25760 1 1 109 MET O O -5.103 2.725 -3.501 1.00 . A A . 109 MET O 1 1
10 25761 1 1 109 MET SD S -6.888 3.469 1.084 1.00 . A A . 109 MET SD 1 1
10 25762 1 1 110 SER C C -4.363 6.837 -3.099 1.00 . A A . 110 SER C 1 1
10 25763 1 1 110 SER CA C -4.461 5.407 -3.621 1.00 . A A . 110 SER CA 1 1
10 25764 1 1 110 SER CB C -4.137 5.382 -5.113 1.00 . A A . 110 SER CB 1 1
10 25765 1 1 110 SER H H -6.535 5.473 -3.221 1.00 . A A . 110 SER H 1 1
10 25766 1 1 110 SER HA H -3.752 4.783 -3.094 1.00 . A A . 110 SER HA 1 1
10 25767 1 1 110 SER HB2 H -5.001 5.708 -5.673 1.00 . A A . 110 SER HB2 1 1
10 25768 1 1 110 SER HB3 H -3.310 6.050 -5.307 1.00 . A A . 110 SER HB3 1 1
10 25769 1 1 110 SER HG H -4.406 3.776 -6.203 1.00 . A A . 110 SER HG 1 1
10 25770 1 1 110 SER N N -5.785 4.861 -3.371 1.00 . A A . 110 SER N 1 1
10 25771 1 1 110 SER O O -5.354 7.407 -2.637 1.00 . A A . 110 SER O 1 1
10 25772 1 1 110 SER OG O -3.782 4.078 -5.539 1.00 . A A . 110 SER OG 1 1
10 25773 1 1 111 VAL C C -2.685 9.720 -3.906 1.00 . A A . 111 VAL C 1 1
10 25774 1 1 111 VAL CA C -2.960 8.787 -2.728 1.00 . A A . 111 VAL CA 1 1
10 25775 1 1 111 VAL CB C -1.807 8.891 -1.700 1.00 . A A . 111 VAL CB 1 1
10 25776 1 1 111 VAL CG1 C -1.879 7.761 -0.680 1.00 . A A . 111 VAL CG1 1 1
10 25777 1 1 111 VAL CG2 C -0.446 8.912 -2.387 1.00 . A A . 111 VAL CG2 1 1
10 25778 1 1 111 VAL H H -2.419 6.920 -3.569 1.00 . A A . 111 VAL H 1 1
10 25779 1 1 111 VAL HA H -3.870 9.113 -2.244 1.00 . A A . 111 VAL HA 1 1
10 25780 1 1 111 VAL HB H -1.925 9.822 -1.168 1.00 . A A . 111 VAL HB 1 1
10 25781 1 1 111 VAL HG11 H -2.561 7.000 -1.028 1.00 . A A . 111 VAL HG11 1 1
10 25782 1 1 111 VAL HG12 H -2.227 8.151 0.263 1.00 . A A . 111 VAL HG12 1 1
10 25783 1 1 111 VAL HG13 H -0.897 7.332 -0.548 1.00 . A A . 111 VAL HG13 1 1
10 25784 1 1 111 VAL HG21 H -0.053 9.918 -2.375 1.00 . A A . 111 VAL HG21 1 1
10 25785 1 1 111 VAL HG22 H -0.551 8.581 -3.406 1.00 . A A . 111 VAL HG22 1 1
10 25786 1 1 111 VAL HG23 H 0.234 8.257 -1.862 1.00 . A A . 111 VAL HG23 1 1
10 25787 1 1 111 VAL N N -3.169 7.418 -3.184 1.00 . A A . 111 VAL N 1 1
10 25788 1 1 111 VAL O O -1.989 9.356 -4.854 1.00 . A A . 111 VAL O 1 1
10 25789 1 1 112 LYS C C -2.034 12.957 -4.472 1.00 . A A . 112 LYS C 1 1
10 25790 1 1 112 LYS CA C -3.063 11.913 -4.886 1.00 . A A . 112 LYS CA 1 1
10 25791 1 1 112 LYS CB C -4.399 12.592 -5.195 1.00 . A A . 112 LYS CB 1 1
10 25792 1 1 112 LYS CD C -4.573 14.421 -6.913 1.00 . A A . 112 LYS CD 1 1
10 25793 1 1 112 LYS CE C -4.787 14.748 -8.382 1.00 . A A . 112 LYS CE 1 1
10 25794 1 1 112 LYS CG C -4.590 12.920 -6.667 1.00 . A A . 112 LYS CG 1 1
10 25795 1 1 112 LYS H H -3.785 11.149 -3.054 1.00 . A A . 112 LYS H 1 1
10 25796 1 1 112 LYS HA H -2.710 11.406 -5.770 1.00 . A A . 112 LYS HA 1 1
10 25797 1 1 112 LYS HB2 H -5.201 11.938 -4.885 1.00 . A A . 112 LYS HB2 1 1
10 25798 1 1 112 LYS HB3 H -4.459 13.509 -4.630 1.00 . A A . 112 LYS HB3 1 1
10 25799 1 1 112 LYS HD2 H -5.360 14.880 -6.334 1.00 . A A . 112 LYS HD2 1 1
10 25800 1 1 112 LYS HD3 H -3.617 14.816 -6.601 1.00 . A A . 112 LYS HD3 1 1
10 25801 1 1 112 LYS HE2 H -5.252 13.900 -8.863 1.00 . A A . 112 LYS HE2 1 1
10 25802 1 1 112 LYS HE3 H -5.441 15.605 -8.455 1.00 . A A . 112 LYS HE3 1 1
10 25803 1 1 112 LYS HG2 H -3.792 12.465 -7.234 1.00 . A A . 112 LYS HG2 1 1
10 25804 1 1 112 LYS HG3 H -5.539 12.522 -6.994 1.00 . A A . 112 LYS HG3 1 1
10 25805 1 1 112 LYS HZ1 H -3.664 15.763 -9.821 1.00 . A A . 112 LYS HZ1 1 1
10 25806 1 1 112 LYS HZ2 H -3.118 14.193 -9.509 1.00 . A A . 112 LYS HZ2 1 1
10 25807 1 1 112 LYS HZ3 H -2.813 15.430 -8.397 1.00 . A A . 112 LYS HZ3 1 1
10 25808 1 1 112 LYS N N -3.240 10.922 -3.835 1.00 . A A . 112 LYS N 1 1
10 25809 1 1 112 LYS NZ N -3.506 15.055 -9.076 1.00 . A A . 112 LYS NZ 1 1
10 25810 1 1 112 LYS O O -1.726 13.102 -3.289 1.00 . A A . 112 LYS O 1 1
10 25811 1 1 113 GLU C C -0.952 16.051 -5.773 1.00 . A A . 113 GLU C 1 1
10 25812 1 1 113 GLU CA C -0.518 14.720 -5.179 1.00 . A A . 113 GLU CA 1 1
10 25813 1 1 113 GLU CB C 0.849 14.311 -5.726 1.00 . A A . 113 GLU CB 1 1
10 25814 1 1 113 GLU CD C 3.113 13.317 -5.204 1.00 . A A . 113 GLU CD 1 1
10 25815 1 1 113 GLU CG C 1.690 13.535 -4.726 1.00 . A A . 113 GLU CG 1 1
10 25816 1 1 113 GLU H H -1.796 13.528 -6.373 1.00 . A A . 113 GLU H 1 1
10 25817 1 1 113 GLU HA H -0.447 14.834 -4.107 1.00 . A A . 113 GLU HA 1 1
10 25818 1 1 113 GLU HB2 H 0.706 13.694 -6.600 1.00 . A A . 113 GLU HB2 1 1
10 25819 1 1 113 GLU HB3 H 1.393 15.200 -6.008 1.00 . A A . 113 GLU HB3 1 1
10 25820 1 1 113 GLU HG2 H 1.718 14.084 -3.798 1.00 . A A . 113 GLU HG2 1 1
10 25821 1 1 113 GLU HG3 H 1.230 12.572 -4.558 1.00 . A A . 113 GLU HG3 1 1
10 25822 1 1 113 GLU N N -1.509 13.686 -5.450 1.00 . A A . 113 GLU N 1 1
10 25823 1 1 113 GLU O O -0.946 16.240 -6.990 1.00 . A A . 113 GLU O 1 1
10 25824 1 1 113 GLU OE1 O 3.933 14.249 -5.070 1.00 . A A . 113 GLU OE1 1 1
10 25825 1 1 113 GLU OE2 O 3.406 12.214 -5.711 1.00 . A A . 113 GLU OE2 1 1
10 25826 1 1 114 VAL C C -0.867 19.366 -4.750 1.00 . A A . 114 VAL C 1 1
10 25827 1 1 114 VAL CA C -1.792 18.286 -5.299 1.00 . A A . 114 VAL CA 1 1
10 25828 1 1 114 VAL CB C -3.234 18.568 -4.824 1.00 . A A . 114 VAL CB 1 1
10 25829 1 1 114 VAL CG1 C -3.937 19.536 -5.765 1.00 . A A . 114 VAL CG1 1 1
10 25830 1 1 114 VAL CG2 C -4.030 17.279 -4.702 1.00 . A A . 114 VAL CG2 1 1
10 25831 1 1 114 VAL H H -1.323 16.740 -3.941 1.00 . A A . 114 VAL H 1 1
10 25832 1 1 114 VAL HA H -1.777 18.328 -6.379 1.00 . A A . 114 VAL HA 1 1
10 25833 1 1 114 VAL HB H -3.181 19.024 -3.849 1.00 . A A . 114 VAL HB 1 1
10 25834 1 1 114 VAL HG11 H -4.941 19.187 -5.959 1.00 . A A . 114 VAL HG11 1 1
10 25835 1 1 114 VAL HG12 H -3.391 19.594 -6.695 1.00 . A A . 114 VAL HG12 1 1
10 25836 1 1 114 VAL HG13 H -3.978 20.514 -5.309 1.00 . A A . 114 VAL HG13 1 1
10 25837 1 1 114 VAL HG21 H -4.255 16.901 -5.687 1.00 . A A . 114 VAL HG21 1 1
10 25838 1 1 114 VAL HG22 H -4.950 17.477 -4.172 1.00 . A A . 114 VAL HG22 1 1
10 25839 1 1 114 VAL HG23 H -3.452 16.549 -4.159 1.00 . A A . 114 VAL HG23 1 1
10 25840 1 1 114 VAL N N -1.338 16.965 -4.895 1.00 . A A . 114 VAL N 1 1
10 25841 1 1 114 VAL O O 0.135 19.065 -4.107 1.00 . A A . 114 VAL O 1 1
10 25842 1 1 115 SER C C 0.277 21.573 -3.264 1.00 . A A . 115 SER C 1 1
10 25843 1 1 115 SER CA C -0.445 21.786 -4.597 1.00 . A A . 115 SER CA 1 1
10 25844 1 1 115 SER CB C -1.395 22.971 -4.464 1.00 . A A . 115 SER CB 1 1
10 25845 1 1 115 SER H H -2.022 20.771 -5.558 1.00 . A A . 115 SER H 1 1
10 25846 1 1 115 SER HA H 0.283 22.009 -5.360 1.00 . A A . 115 SER HA 1 1
10 25847 1 1 115 SER HB2 H -2.272 22.788 -5.065 1.00 . A A . 115 SER HB2 1 1
10 25848 1 1 115 SER HB3 H -1.690 23.075 -3.431 1.00 . A A . 115 SER HB3 1 1
10 25849 1 1 115 SER HG H -1.382 24.647 -5.478 1.00 . A A . 115 SER HG 1 1
10 25850 1 1 115 SER N N -1.215 20.619 -5.029 1.00 . A A . 115 SER N 1 1
10 25851 1 1 115 SER O O -0.228 21.944 -2.204 1.00 . A A . 115 SER O 1 1
10 25852 1 1 115 SER OG O -0.784 24.175 -4.894 1.00 . A A . 115 SER OG 1 1
10 25853 1 1 116 GLY C C 1.518 19.933 -1.106 1.00 . A A . 116 GLY C 1 1
10 25854 1 1 116 GLY CA C 2.258 20.760 -2.134 1.00 . A A . 116 GLY CA 1 1
10 25855 1 1 116 GLY H H 1.821 20.731 -4.205 1.00 . A A . 116 GLY H 1 1
10 25856 1 1 116 GLY HA2 H 3.166 20.243 -2.409 1.00 . A A . 116 GLY HA2 1 1
10 25857 1 1 116 GLY HA3 H 2.517 21.711 -1.697 1.00 . A A . 116 GLY HA3 1 1
10 25858 1 1 116 GLY N N 1.470 20.991 -3.333 1.00 . A A . 116 GLY N 1 1
10 25859 1 1 116 GLY O O 1.779 20.042 0.092 1.00 . A A . 116 GLY O 1 1
10 25860 1 1 117 LYS C C -0.327 16.867 -1.166 1.00 . A A . 117 LYS C 1 1
10 25861 1 1 117 LYS CA C -0.224 18.306 -0.674 1.00 . A A . 117 LYS CA 1 1
10 25862 1 1 117 LYS CB C -1.623 18.903 -0.557 1.00 . A A . 117 LYS CB 1 1
10 25863 1 1 117 LYS CD C -2.999 20.925 0.005 1.00 . A A . 117 LYS CD 1 1
10 25864 1 1 117 LYS CE C -3.226 21.292 -1.456 1.00 . A A . 117 LYS CE 1 1
10 25865 1 1 117 LYS CG C -1.670 20.215 0.207 1.00 . A A . 117 LYS CG 1 1
10 25866 1 1 117 LYS H H 0.397 19.098 -2.531 1.00 . A A . 117 LYS H 1 1
10 25867 1 1 117 LYS HA H 0.246 18.312 0.296 1.00 . A A . 117 LYS HA 1 1
10 25868 1 1 117 LYS HB2 H -2.001 19.083 -1.553 1.00 . A A . 117 LYS HB2 1 1
10 25869 1 1 117 LYS HB3 H -2.267 18.194 -0.057 1.00 . A A . 117 LYS HB3 1 1
10 25870 1 1 117 LYS HD2 H -3.797 20.274 0.330 1.00 . A A . 117 LYS HD2 1 1
10 25871 1 1 117 LYS HD3 H -3.006 21.828 0.598 1.00 . A A . 117 LYS HD3 1 1
10 25872 1 1 117 LYS HE2 H -2.570 22.104 -1.714 1.00 . A A . 117 LYS HE2 1 1
10 25873 1 1 117 LYS HE3 H -2.993 20.439 -2.075 1.00 . A A . 117 LYS HE3 1 1
10 25874 1 1 117 LYS HG2 H -1.537 20.013 1.259 1.00 . A A . 117 LYS HG2 1 1
10 25875 1 1 117 LYS HG3 H -0.873 20.854 -0.144 1.00 . A A . 117 LYS HG3 1 1
10 25876 1 1 117 LYS HZ1 H -5.010 21.199 -2.540 1.00 . A A . 117 LYS HZ1 1 1
10 25877 1 1 117 LYS HZ2 H -4.674 22.730 -1.905 1.00 . A A . 117 LYS HZ2 1 1
10 25878 1 1 117 LYS HZ3 H -5.228 21.497 -0.889 1.00 . A A . 117 LYS HZ3 1 1
10 25879 1 1 117 LYS N N 0.574 19.127 -1.569 1.00 . A A . 117 LYS N 1 1
10 25880 1 1 117 LYS NZ N -4.633 21.708 -1.715 1.00 . A A . 117 LYS NZ 1 1
10 25881 1 1 117 LYS O O 0.096 16.540 -2.275 1.00 . A A . 117 LYS O 1 1
10 25882 1 1 118 VAL C C -2.452 14.131 -0.129 1.00 . A A . 118 VAL C 1 1
10 25883 1 1 118 VAL CA C -1.105 14.614 -0.657 1.00 . A A . 118 VAL CA 1 1
10 25884 1 1 118 VAL CB C 0.019 13.733 -0.081 1.00 . A A . 118 VAL CB 1 1
10 25885 1 1 118 VAL CG1 C 1.366 14.137 -0.661 1.00 . A A . 118 VAL CG1 1 1
10 25886 1 1 118 VAL CG2 C 0.039 13.813 1.436 1.00 . A A . 118 VAL CG2 1 1
10 25887 1 1 118 VAL H H -1.237 16.352 0.534 1.00 . A A . 118 VAL H 1 1
10 25888 1 1 118 VAL HA H -1.096 14.521 -1.733 1.00 . A A . 118 VAL HA 1 1
10 25889 1 1 118 VAL HB H -0.175 12.708 -0.364 1.00 . A A . 118 VAL HB 1 1
10 25890 1 1 118 VAL HG11 H 2.157 13.661 -0.101 1.00 . A A . 118 VAL HG11 1 1
10 25891 1 1 118 VAL HG12 H 1.477 15.210 -0.600 1.00 . A A . 118 VAL HG12 1 1
10 25892 1 1 118 VAL HG13 H 1.420 13.828 -1.695 1.00 . A A . 118 VAL HG13 1 1
10 25893 1 1 118 VAL HG21 H -0.389 14.753 1.751 1.00 . A A . 118 VAL HG21 1 1
10 25894 1 1 118 VAL HG22 H 1.058 13.745 1.787 1.00 . A A . 118 VAL HG22 1 1
10 25895 1 1 118 VAL HG23 H -0.540 12.999 1.846 1.00 . A A . 118 VAL HG23 1 1
10 25896 1 1 118 VAL N N -0.913 16.019 -0.328 1.00 . A A . 118 VAL N 1 1
10 25897 1 1 118 VAL O O -2.657 14.024 1.080 1.00 . A A . 118 VAL O 1 1
10 25898 1 1 119 PHE C C -4.872 11.918 -0.954 1.00 . A A . 119 PHE C 1 1
10 25899 1 1 119 PHE CA C -4.708 13.406 -0.685 1.00 . A A . 119 PHE CA 1 1
10 25900 1 1 119 PHE CB C -5.757 14.213 -1.451 1.00 . A A . 119 PHE CB 1 1
10 25901 1 1 119 PHE CD1 C -4.476 16.321 -1.898 1.00 . A A . 119 PHE CD1 1 1
10 25902 1 1 119 PHE CD2 C -6.472 16.473 -0.606 1.00 . A A . 119 PHE CD2 1 1
10 25903 1 1 119 PHE CE1 C -4.288 17.683 -1.776 1.00 . A A . 119 PHE CE1 1 1
10 25904 1 1 119 PHE CE2 C -6.290 17.840 -0.481 1.00 . A A . 119 PHE CE2 1 1
10 25905 1 1 119 PHE CG C -5.568 15.700 -1.317 1.00 . A A . 119 PHE CG 1 1
10 25906 1 1 119 PHE CZ C -5.193 18.446 -1.068 1.00 . A A . 119 PHE CZ 1 1
10 25907 1 1 119 PHE H H -3.146 13.975 -1.991 1.00 . A A . 119 PHE H 1 1
10 25908 1 1 119 PHE HA H -4.840 13.577 0.373 1.00 . A A . 119 PHE HA 1 1
10 25909 1 1 119 PHE HB2 H -5.700 13.963 -2.500 1.00 . A A . 119 PHE HB2 1 1
10 25910 1 1 119 PHE HB3 H -6.739 13.965 -1.079 1.00 . A A . 119 PHE HB3 1 1
10 25911 1 1 119 PHE HD1 H -3.765 15.730 -2.454 1.00 . A A . 119 PHE HD1 1 1
10 25912 1 1 119 PHE HD2 H -7.328 16.000 -0.148 1.00 . A A . 119 PHE HD2 1 1
10 25913 1 1 119 PHE HE1 H -3.432 18.150 -2.234 1.00 . A A . 119 PHE HE1 1 1
10 25914 1 1 119 PHE HE2 H -7.002 18.430 0.076 1.00 . A A . 119 PHE HE2 1 1
10 25915 1 1 119 PHE HZ H -5.041 19.515 -0.975 1.00 . A A . 119 PHE HZ 1 1
10 25916 1 1 119 PHE N N -3.370 13.858 -1.046 1.00 . A A . 119 PHE N 1 1
10 25917 1 1 119 PHE O O -3.960 11.266 -1.457 1.00 . A A . 119 PHE O 1 1
10 25918 1 1 120 LEU C C -7.724 9.699 -1.235 1.00 . A A . 120 LEU C 1 1
10 25919 1 1 120 LEU CA C -6.288 9.957 -0.786 1.00 . A A . 120 LEU CA 1 1
10 25920 1 1 120 LEU CB C -6.006 9.203 0.514 1.00 . A A . 120 LEU CB 1 1
10 25921 1 1 120 LEU CD1 C -3.932 8.870 1.883 1.00 . A A . 120 LEU CD1 1 1
10 25922 1 1 120 LEU CD2 C -4.790 7.010 0.446 1.00 . A A . 120 LEU CD2 1 1
10 25923 1 1 120 LEU CG C -4.640 8.519 0.583 1.00 . A A . 120 LEU CG 1 1
10 25924 1 1 120 LEU H H -6.717 11.940 -0.180 1.00 . A A . 120 LEU H 1 1
10 25925 1 1 120 LEU HA H -5.617 9.599 -1.549 1.00 . A A . 120 LEU HA 1 1
10 25926 1 1 120 LEU HB2 H -6.074 9.905 1.332 1.00 . A A . 120 LEU HB2 1 1
10 25927 1 1 120 LEU HB3 H -6.768 8.453 0.644 1.00 . A A . 120 LEU HB3 1 1
10 25928 1 1 120 LEU HD11 H -3.114 8.184 2.043 1.00 . A A . 120 LEU HD11 1 1
10 25929 1 1 120 LEU HD12 H -4.630 8.796 2.704 1.00 . A A . 120 LEU HD12 1 1
10 25930 1 1 120 LEU HD13 H -3.551 9.878 1.824 1.00 . A A . 120 LEU HD13 1 1
10 25931 1 1 120 LEU HD21 H -5.373 6.630 1.271 1.00 . A A . 120 LEU HD21 1 1
10 25932 1 1 120 LEU HD22 H -3.813 6.550 0.454 1.00 . A A . 120 LEU HD22 1 1
10 25933 1 1 120 LEU HD23 H -5.288 6.781 -0.484 1.00 . A A . 120 LEU HD23 1 1
10 25934 1 1 120 LEU HG H -4.029 8.871 -0.235 1.00 . A A . 120 LEU HG 1 1
10 25935 1 1 120 LEU N N -6.030 11.377 -0.595 1.00 . A A . 120 LEU N 1 1
10 25936 1 1 120 LEU O O -8.560 10.605 -1.253 1.00 . A A . 120 LEU O 1 1
10 25937 1 1 121 GLN C C -9.831 6.876 -1.184 1.00 . A A . 121 GLN C 1 1
10 25938 1 1 121 GLN CA C -9.324 8.038 -2.033 1.00 . A A . 121 GLN CA 1 1
10 25939 1 1 121 GLN CB C -9.296 7.637 -3.509 1.00 . A A . 121 GLN CB 1 1
10 25940 1 1 121 GLN CD C -8.943 8.599 -5.817 1.00 . A A . 121 GLN CD 1 1
10 25941 1 1 121 GLN CG C -9.587 8.788 -4.458 1.00 . A A . 121 GLN CG 1 1
10 25942 1 1 121 GLN H H -7.282 7.774 -1.548 1.00 . A A . 121 GLN H 1 1
10 25943 1 1 121 GLN HA H -9.989 8.879 -1.907 1.00 . A A . 121 GLN HA 1 1
10 25944 1 1 121 GLN HB2 H -8.318 7.243 -3.744 1.00 . A A . 121 GLN HB2 1 1
10 25945 1 1 121 GLN HB3 H -10.034 6.866 -3.675 1.00 . A A . 121 GLN HB3 1 1
10 25946 1 1 121 GLN HE21 H -10.574 7.683 -6.491 1.00 . A A . 121 GLN HE21 1 1
10 25947 1 1 121 GLN HE22 H -9.281 7.844 -7.625 1.00 . A A . 121 GLN HE22 1 1
10 25948 1 1 121 GLN HG2 H -10.656 8.866 -4.591 1.00 . A A . 121 GLN HG2 1 1
10 25949 1 1 121 GLN HG3 H -9.212 9.701 -4.021 1.00 . A A . 121 GLN HG3 1 1
10 25950 1 1 121 GLN N N -7.996 8.446 -1.590 1.00 . A A . 121 GLN N 1 1
10 25951 1 1 121 GLN NE2 N -9.673 7.979 -6.737 1.00 . A A . 121 GLN NE2 1 1
10 25952 1 1 121 GLN O O -9.097 6.340 -0.354 1.00 . A A . 121 GLN O 1 1
10 25953 1 1 121 GLN OE1 O -7.802 9.006 -6.039 1.00 . A A . 121 GLN OE1 1 1
10 25954 1 1 122 CYS C C -12.851 4.771 -1.373 1.00 . A A . 122 CYS C 1 1
10 25955 1 1 122 CYS CA C -11.673 5.392 -0.625 1.00 . A A . 122 CYS CA 1 1
10 25956 1 1 122 CYS CB C -12.124 5.898 0.752 1.00 . A A . 122 CYS CB 1 1
10 25957 1 1 122 CYS H H -11.630 6.954 -2.058 1.00 . A A . 122 CYS H 1 1
10 25958 1 1 122 CYS HA H -10.911 4.642 -0.494 1.00 . A A . 122 CYS HA 1 1
10 25959 1 1 122 CYS HB2 H -11.455 6.680 1.073 1.00 . A A . 122 CYS HB2 1 1
10 25960 1 1 122 CYS HB3 H -13.121 6.304 0.663 1.00 . A A . 122 CYS HB3 1 1
10 25961 1 1 122 CYS N N -11.087 6.491 -1.387 1.00 . A A . 122 CYS N 1 1
10 25962 1 1 122 CYS O O -13.182 5.185 -2.484 1.00 . A A . 122 CYS O 1 1
10 25963 1 1 122 CYS SG S -12.158 4.633 2.069 1.00 . A A . 122 CYS SG 1 1
10 25964 1 1 123 GLN C C -15.928 3.627 -0.807 1.00 . A A . 123 GLN C 1 1
10 25965 1 1 123 GLN CA C -14.613 3.086 -1.360 1.00 . A A . 123 GLN CA 1 1
10 25966 1 1 123 GLN CB C -14.514 1.580 -1.095 1.00 . A A . 123 GLN CB 1 1
10 25967 1 1 123 GLN CD C -14.019 -0.110 0.712 1.00 . A A . 123 GLN CD 1 1
10 25968 1 1 123 GLN CG C -14.695 1.202 0.366 1.00 . A A . 123 GLN CG 1 1
10 25969 1 1 123 GLN H H -13.165 3.482 0.121 1.00 . A A . 123 GLN H 1 1
10 25970 1 1 123 GLN HA H -14.581 3.259 -2.425 1.00 . A A . 123 GLN HA 1 1
10 25971 1 1 123 GLN HB2 H -15.271 1.073 -1.673 1.00 . A A . 123 GLN HB2 1 1
10 25972 1 1 123 GLN HB3 H -13.540 1.235 -1.410 1.00 . A A . 123 GLN HB3 1 1
10 25973 1 1 123 GLN HE21 H -12.233 0.686 0.351 1.00 . A A . 123 GLN HE21 1 1
10 25974 1 1 123 GLN HE22 H -12.231 -0.969 0.846 1.00 . A A . 123 GLN HE22 1 1
10 25975 1 1 123 GLN HG2 H -14.271 1.981 0.982 1.00 . A A . 123 GLN HG2 1 1
10 25976 1 1 123 GLN HG3 H -15.751 1.113 0.575 1.00 . A A . 123 GLN HG3 1 1
10 25977 1 1 123 GLN N N -13.477 3.771 -0.758 1.00 . A A . 123 GLN N 1 1
10 25978 1 1 123 GLN NE2 N -12.694 -0.134 0.628 1.00 . A A . 123 GLN NE2 1 1
10 25979 1 1 123 GLN O O -16.115 3.713 0.407 1.00 . A A . 123 GLN O 1 1
10 25980 1 1 123 GLN OE1 O -14.680 -1.092 1.051 1.00 . A A . 123 GLN OE1 1 1
10 25981 1 1 124 GLU C C -19.063 3.416 -0.838 1.00 . A A . 124 GLU C 1 1
10 25982 1 1 124 GLU CA C -18.133 4.530 -1.309 1.00 . A A . 124 GLU CA 1 1
10 25983 1 1 124 GLU CB C -18.775 5.286 -2.475 1.00 . A A . 124 GLU CB 1 1
10 25984 1 1 124 GLU CD C -17.973 6.808 -4.324 1.00 . A A . 124 GLU CD 1 1
10 25985 1 1 124 GLU CG C -18.059 6.579 -2.828 1.00 . A A . 124 GLU CG 1 1
10 25986 1 1 124 GLU H H -16.628 3.903 -2.660 1.00 . A A . 124 GLU H 1 1
10 25987 1 1 124 GLU HA H -17.971 5.217 -0.492 1.00 . A A . 124 GLU HA 1 1
10 25988 1 1 124 GLU HB2 H -18.772 4.649 -3.347 1.00 . A A . 124 GLU HB2 1 1
10 25989 1 1 124 GLU HB3 H -19.796 5.523 -2.216 1.00 . A A . 124 GLU HB3 1 1
10 25990 1 1 124 GLU HG2 H -18.595 7.405 -2.384 1.00 . A A . 124 GLU HG2 1 1
10 25991 1 1 124 GLU HG3 H -17.057 6.543 -2.425 1.00 . A A . 124 GLU HG3 1 1
10 25992 1 1 124 GLU N N -16.836 3.994 -1.706 1.00 . A A . 124 GLU N 1 1
10 25993 1 1 124 GLU O O -18.950 2.272 -1.277 1.00 . A A . 124 GLU O 1 1
10 25994 1 1 124 GLU OE1 O -17.720 5.831 -5.060 1.00 . A A . 124 GLU OE1 1 1
10 25995 1 1 124 GLU OE2 O -18.158 7.964 -4.760 1.00 . A A . 124 GLU OE2 1 1
10 25996 1 1 125 SER C C -22.311 2.978 -0.029 1.00 . A A . 125 SER C 1 1
10 25997 1 1 125 SER CA C -20.931 2.790 0.593 1.00 . A A . 125 SER CA 1 1
10 25998 1 1 125 SER CB C -21.022 2.917 2.115 1.00 . A A . 125 SER CB 1 1
10 25999 1 1 125 SER H H -20.021 4.688 0.372 1.00 . A A . 125 SER H 1 1
10 26000 1 1 125 SER HA H -20.571 1.803 0.344 1.00 . A A . 125 SER HA 1 1
10 26001 1 1 125 SER HB2 H -21.524 2.050 2.517 1.00 . A A . 125 SER HB2 1 1
10 26002 1 1 125 SER HB3 H -20.026 2.981 2.528 1.00 . A A . 125 SER HB3 1 1
10 26003 1 1 125 SER HG H -22.457 3.833 3.085 1.00 . A A . 125 SER HG 1 1
10 26004 1 1 125 SER N N -19.981 3.760 0.060 1.00 . A A . 125 SER N 1 1
10 26005 1 1 125 SER O O -23.331 2.845 0.647 1.00 . A A . 125 SER O 1 1
10 26006 1 1 125 SER OG O -21.746 4.077 2.487 1.00 . A A . 125 SER OG 1 1
10 26007 1 1 126 LYS C C -24.410 4.607 -1.391 1.00 . A A . 126 LYS C 1 1
10 26008 1 1 126 LYS CA C -23.591 3.493 -2.035 1.00 . A A . 126 LYS CA 1 1
10 26009 1 1 126 LYS CB C -24.404 2.197 -2.061 1.00 . A A . 126 LYS CB 1 1
10 26010 1 1 126 LYS CD C -23.981 -0.252 -1.686 1.00 . A A . 126 LYS CD 1 1
10 26011 1 1 126 LYS CE C -23.864 -1.518 -2.520 1.00 . A A . 126 LYS CE 1 1
10 26012 1 1 126 LYS CG C -23.598 0.981 -2.488 1.00 . A A . 126 LYS CG 1 1
10 26013 1 1 126 LYS H H -21.489 3.380 -1.807 1.00 . A A . 126 LYS H 1 1
10 26014 1 1 126 LYS HA H -23.353 3.778 -3.049 1.00 . A A . 126 LYS HA 1 1
10 26015 1 1 126 LYS HB2 H -24.797 2.013 -1.072 1.00 . A A . 126 LYS HB2 1 1
10 26016 1 1 126 LYS HB3 H -25.227 2.316 -2.750 1.00 . A A . 126 LYS HB3 1 1
10 26017 1 1 126 LYS HD2 H -23.323 -0.334 -0.833 1.00 . A A . 126 LYS HD2 1 1
10 26018 1 1 126 LYS HD3 H -25.001 -0.147 -1.347 1.00 . A A . 126 LYS HD3 1 1
10 26019 1 1 126 LYS HE2 H -24.546 -1.448 -3.354 1.00 . A A . 126 LYS HE2 1 1
10 26020 1 1 126 LYS HE3 H -22.852 -1.598 -2.889 1.00 . A A . 126 LYS HE3 1 1
10 26021 1 1 126 LYS HG2 H -23.782 0.788 -3.534 1.00 . A A . 126 LYS HG2 1 1
10 26022 1 1 126 LYS HG3 H -22.548 1.186 -2.337 1.00 . A A . 126 LYS HG3 1 1
10 26023 1 1 126 LYS HZ1 H -23.669 -2.729 -0.829 1.00 . A A . 126 LYS HZ1 1 1
10 26024 1 1 126 LYS HZ2 H -23.927 -3.590 -2.262 1.00 . A A . 126 LYS HZ2 1 1
10 26025 1 1 126 LYS HZ3 H -25.210 -2.769 -1.526 1.00 . A A . 126 LYS HZ3 1 1
10 26026 1 1 126 LYS N N -22.336 3.288 -1.321 1.00 . A A . 126 LYS N 1 1
10 26027 1 1 126 LYS NZ N -24.190 -2.737 -1.729 1.00 . A A . 126 LYS NZ 1 1
10 26028 1 1 126 LYS O O -25.640 4.593 -1.437 1.00 . A A . 126 LYS O 1 1
10 26029 1 1 127 ASP C C -23.862 8.022 -0.671 1.00 . A A . 127 ASP C 1 1
10 26030 1 1 127 ASP CA C -24.385 6.693 -0.136 1.00 . A A . 127 ASP CA 1 1
10 26031 1 1 127 ASP CB C -24.178 6.623 1.378 1.00 . A A . 127 ASP CB 1 1
10 26032 1 1 127 ASP CG C -25.248 5.801 2.070 1.00 . A A . 127 ASP CG 1 1
10 26033 1 1 127 ASP H H -22.741 5.528 -0.786 1.00 . A A . 127 ASP H 1 1
10 26034 1 1 127 ASP HA H -25.441 6.623 -0.349 1.00 . A A . 127 ASP HA 1 1
10 26035 1 1 127 ASP HB2 H -23.218 6.175 1.584 1.00 . A A . 127 ASP HB2 1 1
10 26036 1 1 127 ASP HB3 H -24.199 7.623 1.785 1.00 . A A . 127 ASP HB3 1 1
10 26037 1 1 127 ASP N N -23.720 5.572 -0.790 1.00 . A A . 127 ASP N 1 1
10 26038 1 1 127 ASP O O -22.732 8.417 -0.383 1.00 . A A . 127 ASP O 1 1
10 26039 1 1 127 ASP OD1 O -26.420 6.233 2.072 1.00 . A A . 127 ASP OD1 1 1
10 26040 1 1 127 ASP OD2 O -24.914 4.726 2.611 1.00 . A A . 127 ASP OD2 1 1
10 26041 1 1 128 LEU C C -23.089 9.845 -2.926 1.00 . A A . 128 LEU C 1 1
10 26042 1 1 128 LEU CA C -24.312 9.992 -2.026 1.00 . A A . 128 LEU CA 1 1
10 26043 1 1 128 LEU CB C -24.026 11.007 -0.918 1.00 . A A . 128 LEU CB 1 1
10 26044 1 1 128 LEU CD1 C -26.384 11.857 -0.902 1.00 . A A . 128 LEU CD1 1 1
10 26045 1 1 128 LEU CD2 C -25.653 10.172 0.796 1.00 . A A . 128 LEU CD2 1 1
10 26046 1 1 128 LEU CG C -25.228 11.368 -0.044 1.00 . A A . 128 LEU CG 1 1
10 26047 1 1 128 LEU H H -25.579 8.340 -1.644 1.00 . A A . 128 LEU H 1 1
10 26048 1 1 128 LEU HA H -25.141 10.346 -2.621 1.00 . A A . 128 LEU HA 1 1
10 26049 1 1 128 LEU HB2 H -23.251 10.603 -0.281 1.00 . A A . 128 LEU HB2 1 1
10 26050 1 1 128 LEU HB3 H -23.656 11.913 -1.374 1.00 . A A . 128 LEU HB3 1 1
10 26051 1 1 128 LEU HD11 H -27.068 11.041 -1.084 1.00 . A A . 128 LEU HD11 1 1
10 26052 1 1 128 LEU HD12 H -26.003 12.224 -1.843 1.00 . A A . 128 LEU HD12 1 1
10 26053 1 1 128 LEU HD13 H -26.902 12.653 -0.388 1.00 . A A . 128 LEU HD13 1 1
10 26054 1 1 128 LEU HD21 H -26.202 9.476 0.179 1.00 . A A . 128 LEU HD21 1 1
10 26055 1 1 128 LEU HD22 H -26.282 10.508 1.607 1.00 . A A . 128 LEU HD22 1 1
10 26056 1 1 128 LEU HD23 H -24.777 9.684 1.197 1.00 . A A . 128 LEU HD23 1 1
10 26057 1 1 128 LEU HG H -24.949 12.167 0.628 1.00 . A A . 128 LEU HG 1 1
10 26058 1 1 128 LEU N N -24.691 8.707 -1.451 1.00 . A A . 128 LEU N 1 1
10 26059 1 1 128 LEU O O -22.320 8.893 -2.794 1.00 . A A . 128 LEU O 1 1
10 26060 1 1 129 ASN C C -20.467 10.928 -4.011 1.00 . A A . 129 ASN C 1 1
10 26061 1 1 129 ASN CA C -21.785 10.771 -4.761 1.00 . A A . 129 ASN CA 1 1
10 26062 1 1 129 ASN CB C -21.928 11.881 -5.804 1.00 . A A . 129 ASN CB 1 1
10 26063 1 1 129 ASN CG C -21.448 11.450 -7.176 1.00 . A A . 129 ASN CG 1 1
10 26064 1 1 129 ASN H H -23.562 11.528 -3.895 1.00 . A A . 129 ASN H 1 1
10 26065 1 1 129 ASN HA H -21.788 9.815 -5.263 1.00 . A A . 129 ASN HA 1 1
10 26066 1 1 129 ASN HB2 H -22.967 12.164 -5.880 1.00 . A A . 129 ASN HB2 1 1
10 26067 1 1 129 ASN HB3 H -21.348 12.737 -5.491 1.00 . A A . 129 ASN HB3 1 1
10 26068 1 1 129 ASN HD21 H -19.608 11.176 -6.473 1.00 . A A . 129 ASN HD21 1 1
10 26069 1 1 129 ASN HD22 H -19.827 10.840 -8.154 1.00 . A A . 129 ASN HD22 1 1
10 26070 1 1 129 ASN N N -22.915 10.795 -3.839 1.00 . A A . 129 ASN N 1 1
10 26071 1 1 129 ASN ND2 N -20.165 11.122 -7.278 1.00 . A A . 129 ASN ND2 1 1
10 26072 1 1 129 ASN O O -19.436 10.401 -4.430 1.00 . A A . 129 ASN O 1 1
10 26073 1 1 129 ASN OD1 O -22.221 11.412 -8.133 1.00 . A A . 129 ASN OD1 1 1
10 26074 1 1 130 THR C C -19.421 11.169 -0.749 1.00 . A A . 130 THR C 1 1
10 26075 1 1 130 THR CA C -19.314 11.884 -2.092 1.00 . A A . 130 THR CA 1 1
10 26076 1 1 130 THR CB C -19.102 13.382 -1.869 1.00 . A A . 130 THR CB 1 1
10 26077 1 1 130 THR CG2 C -20.229 14.039 -1.101 1.00 . A A . 130 THR CG2 1 1
10 26078 1 1 130 THR H H -21.357 12.052 -2.617 1.00 . A A . 130 THR H 1 1
10 26079 1 1 130 THR HA H -18.467 11.486 -2.631 1.00 . A A . 130 THR HA 1 1
10 26080 1 1 130 THR HB H -19.027 13.871 -2.829 1.00 . A A . 130 THR HB 1 1
10 26081 1 1 130 THR HG1 H -17.947 13.186 -0.299 1.00 . A A . 130 THR HG1 1 1
10 26082 1 1 130 THR HG21 H -21.128 13.450 -1.208 1.00 . A A . 130 THR HG21 1 1
10 26083 1 1 130 THR HG22 H -20.400 15.031 -1.491 1.00 . A A . 130 THR HG22 1 1
10 26084 1 1 130 THR HG23 H -19.963 14.103 -0.056 1.00 . A A . 130 THR HG23 1 1
10 26085 1 1 130 THR N N -20.506 11.657 -2.900 1.00 . A A . 130 THR N 1 1
10 26086 1 1 130 THR O O -20.520 10.903 -0.262 1.00 . A A . 130 THR O 1 1
10 26087 1 1 130 THR OG1 O -17.901 13.618 -1.155 1.00 . A A . 130 THR OG1 1 1
10 26088 1 1 131 ASN C C -16.795 9.960 1.595 1.00 . A A . 131 ASN C 1 1
10 26089 1 1 131 ASN CA C -18.235 10.180 1.135 1.00 . A A . 131 ASN CA 1 1
10 26090 1 1 131 ASN CB C -18.974 8.840 1.050 1.00 . A A . 131 ASN CB 1 1
10 26091 1 1 131 ASN CG C -20.281 8.849 1.818 1.00 . A A . 131 ASN CG 1 1
10 26092 1 1 131 ASN H H -17.430 11.103 -0.591 1.00 . A A . 131 ASN H 1 1
10 26093 1 1 131 ASN HA H -18.735 10.810 1.855 1.00 . A A . 131 ASN HA 1 1
10 26094 1 1 131 ASN HB2 H -19.189 8.620 0.015 1.00 . A A . 131 ASN HB2 1 1
10 26095 1 1 131 ASN HB3 H -18.344 8.061 1.455 1.00 . A A . 131 ASN HB3 1 1
10 26096 1 1 131 ASN HD21 H -20.853 7.173 0.913 1.00 . A A . 131 ASN HD21 1 1
10 26097 1 1 131 ASN HD22 H -21.973 7.831 2.052 1.00 . A A . 131 ASN HD22 1 1
10 26098 1 1 131 ASN N N -18.273 10.863 -0.154 1.00 . A A . 131 ASN N 1 1
10 26099 1 1 131 ASN ND2 N -21.120 7.850 1.570 1.00 . A A . 131 ASN ND2 1 1
10 26100 1 1 131 ASN O O -16.270 10.726 2.404 1.00 . A A . 131 ASN O 1 1
10 26101 1 1 131 ASN OD1 O -20.534 9.742 2.627 1.00 . A A . 131 ASN OD1 1 1
10 26102 1 1 132 TYR C C -14.652 8.380 2.941 1.00 . A A . 132 TYR C 1 1
10 26103 1 1 132 TYR CA C -14.782 8.594 1.436 1.00 . A A . 132 TYR CA 1 1
10 26104 1 1 132 TYR CB C -13.840 9.711 0.983 1.00 . A A . 132 TYR CB 1 1
10 26105 1 1 132 TYR CD1 C -14.819 10.013 -1.327 1.00 . A A . 132 TYR CD1 1 1
10 26106 1 1 132 TYR CD2 C -12.459 9.744 -1.132 1.00 . A A . 132 TYR CD2 1 1
10 26107 1 1 132 TYR CE1 C -14.698 10.118 -2.699 1.00 . A A . 132 TYR CE1 1 1
10 26108 1 1 132 TYR CE2 C -12.330 9.849 -2.505 1.00 . A A . 132 TYR CE2 1 1
10 26109 1 1 132 TYR CG C -13.704 9.824 -0.520 1.00 . A A . 132 TYR CG 1 1
10 26110 1 1 132 TYR CZ C -13.452 10.035 -3.283 1.00 . A A . 132 TYR CZ 1 1
10 26111 1 1 132 TYR H H -16.631 8.337 0.435 1.00 . A A . 132 TYR H 1 1
10 26112 1 1 132 TYR HA H -14.511 7.680 0.930 1.00 . A A . 132 TYR HA 1 1
10 26113 1 1 132 TYR HB2 H -14.211 10.655 1.353 1.00 . A A . 132 TYR HB2 1 1
10 26114 1 1 132 TYR HB3 H -12.858 9.531 1.393 1.00 . A A . 132 TYR HB3 1 1
10 26115 1 1 132 TYR HD1 H -15.794 10.078 -0.869 1.00 . A A . 132 TYR HD1 1 1
10 26116 1 1 132 TYR HD2 H -11.581 9.597 -0.520 1.00 . A A . 132 TYR HD2 1 1
10 26117 1 1 132 TYR HE1 H -15.578 10.264 -3.309 1.00 . A A . 132 TYR HE1 1 1
10 26118 1 1 132 TYR HE2 H -11.354 9.784 -2.962 1.00 . A A . 132 TYR HE2 1 1
10 26119 1 1 132 TYR HH H -12.552 10.664 -4.861 1.00 . A A . 132 TYR HH 1 1
10 26120 1 1 132 TYR N N -16.161 8.911 1.075 1.00 . A A . 132 TYR N 1 1
10 26121 1 1 132 TYR O O -14.714 9.330 3.721 1.00 . A A . 132 TYR O 1 1
10 26122 1 1 132 TYR OH O -13.328 10.140 -4.649 1.00 . A A . 132 TYR OH 1 1
10 26123 1 1 133 LEU C C -12.876 6.730 5.173 1.00 . A A . 133 LEU C 1 1
10 26124 1 1 133 LEU CA C -14.342 6.788 4.755 1.00 . A A . 133 LEU CA 1 1
10 26125 1 1 133 LEU CB C -15.015 5.446 5.043 1.00 . A A . 133 LEU CB 1 1
10 26126 1 1 133 LEU CD1 C -17.269 6.549 5.112 1.00 . A A . 133 LEU CD1 1 1
10 26127 1 1 133 LEU CD2 C -16.585 5.228 3.100 1.00 . A A . 133 LEU CD2 1 1
10 26128 1 1 133 LEU CG C -16.480 5.348 4.613 1.00 . A A . 133 LEU CG 1 1
10 26129 1 1 133 LEU H H -14.437 6.410 2.674 1.00 . A A . 133 LEU H 1 1
10 26130 1 1 133 LEU HA H -14.838 7.556 5.327 1.00 . A A . 133 LEU HA 1 1
10 26131 1 1 133 LEU HB2 H -14.458 4.674 4.533 1.00 . A A . 133 LEU HB2 1 1
10 26132 1 1 133 LEU HB3 H -14.962 5.262 6.105 1.00 . A A . 133 LEU HB3 1 1
10 26133 1 1 133 LEU HD11 H -18.325 6.369 4.973 1.00 . A A . 133 LEU HD11 1 1
10 26134 1 1 133 LEU HD12 H -16.977 7.427 4.555 1.00 . A A . 133 LEU HD12 1 1
10 26135 1 1 133 LEU HD13 H -17.065 6.704 6.161 1.00 . A A . 133 LEU HD13 1 1
10 26136 1 1 133 LEU HD21 H -15.775 4.617 2.730 1.00 . A A . 133 LEU HD21 1 1
10 26137 1 1 133 LEU HD22 H -16.527 6.211 2.656 1.00 . A A . 133 LEU HD22 1 1
10 26138 1 1 133 LEU HD23 H -17.528 4.771 2.840 1.00 . A A . 133 LEU HD23 1 1
10 26139 1 1 133 LEU HG H -16.914 4.462 5.050 1.00 . A A . 133 LEU HG 1 1
10 26140 1 1 133 LEU N N -14.475 7.126 3.342 1.00 . A A . 133 LEU N 1 1
10 26141 1 1 133 LEU O O -12.088 5.974 4.608 1.00 . A A . 133 LEU O 1 1
10 26142 1 1 134 TRP C C -11.126 7.525 8.194 1.00 . A A . 134 TRP C 1 1
10 26143 1 1 134 TRP CA C -11.148 7.560 6.669 1.00 . A A . 134 TRP CA 1 1
10 26144 1 1 134 TRP CB C -10.423 8.818 6.167 1.00 . A A . 134 TRP CB 1 1
10 26145 1 1 134 TRP CD1 C -8.193 8.860 7.427 1.00 . A A . 134 TRP CD1 1 1
10 26146 1 1 134 TRP CD2 C -9.585 10.527 7.964 1.00 . A A . 134 TRP CD2 1 1
10 26147 1 1 134 TRP CE2 C -8.407 10.665 8.722 1.00 . A A . 134 TRP CE2 1 1
10 26148 1 1 134 TRP CE3 C -10.608 11.463 8.130 1.00 . A A . 134 TRP CE3 1 1
10 26149 1 1 134 TRP CG C -9.426 9.368 7.142 1.00 . A A . 134 TRP CG 1 1
10 26150 1 1 134 TRP CH2 C -9.243 12.604 9.776 1.00 . A A . 134 TRP CH2 1 1
10 26151 1 1 134 TRP CZ2 C -8.226 11.701 9.633 1.00 . A A . 134 TRP CZ2 1 1
10 26152 1 1 134 TRP CZ3 C -10.427 12.492 9.035 1.00 . A A . 134 TRP CZ3 1 1
10 26153 1 1 134 TRP H H -13.193 8.106 6.589 1.00 . A A . 134 TRP H 1 1
10 26154 1 1 134 TRP HA H -10.637 6.684 6.291 1.00 . A A . 134 TRP HA 1 1
10 26155 1 1 134 TRP HB2 H -9.896 8.587 5.255 1.00 . A A . 134 TRP HB2 1 1
10 26156 1 1 134 TRP HB3 H -11.150 9.589 5.969 1.00 . A A . 134 TRP HB3 1 1
10 26157 1 1 134 TRP HD1 H -7.780 7.978 6.965 1.00 . A A . 134 TRP HD1 1 1
10 26158 1 1 134 TRP HE1 H -6.680 9.473 8.748 1.00 . A A . 134 TRP HE1 1 1
10 26159 1 1 134 TRP HE3 H -11.529 11.391 7.568 1.00 . A A . 134 TRP HE3 1 1
10 26160 1 1 134 TRP HH2 H -9.144 13.424 10.470 1.00 . A A . 134 TRP HH2 1 1
10 26161 1 1 134 TRP HZ2 H -7.320 11.802 10.212 1.00 . A A . 134 TRP HZ2 1 1
10 26162 1 1 134 TRP HZ3 H -11.207 13.226 9.178 1.00 . A A . 134 TRP HZ3 1 1
10 26163 1 1 134 TRP N N -12.519 7.528 6.172 1.00 . A A . 134 TRP N 1 1
10 26164 1 1 134 TRP NE1 N -7.574 9.632 8.379 1.00 . A A . 134 TRP NE1 1 1
10 26165 1 1 134 TRP O O -11.669 8.414 8.850 1.00 . A A . 134 TRP O 1 1
10 26166 1 1 135 LYS C C -8.899 6.244 10.599 1.00 . A A . 135 LYS C 1 1
10 26167 1 1 135 LYS CA C -10.365 6.395 10.198 1.00 . A A . 135 LYS CA 1 1
10 26168 1 1 135 LYS CB C -11.203 5.215 10.708 1.00 . A A . 135 LYS CB 1 1
10 26169 1 1 135 LYS CD C -12.557 4.228 12.590 1.00 . A A . 135 LYS CD 1 1
10 26170 1 1 135 LYS CE C -11.995 3.430 13.760 1.00 . A A . 135 LYS CE 1 1
10 26171 1 1 135 LYS CG C -11.632 5.359 12.158 1.00 . A A . 135 LYS CG 1 1
10 26172 1 1 135 LYS H H -10.044 5.844 8.180 1.00 . A A . 135 LYS H 1 1
10 26173 1 1 135 LYS HA H -10.746 7.306 10.628 1.00 . A A . 135 LYS HA 1 1
10 26174 1 1 135 LYS HB2 H -12.092 5.133 10.101 1.00 . A A . 135 LYS HB2 1 1
10 26175 1 1 135 LYS HB3 H -10.633 4.308 10.613 1.00 . A A . 135 LYS HB3 1 1
10 26176 1 1 135 LYS HD2 H -13.504 4.651 12.888 1.00 . A A . 135 LYS HD2 1 1
10 26177 1 1 135 LYS HD3 H -12.709 3.563 11.754 1.00 . A A . 135 LYS HD3 1 1
10 26178 1 1 135 LYS HE2 H -12.822 3.032 14.326 1.00 . A A . 135 LYS HE2 1 1
10 26179 1 1 135 LYS HE3 H -11.402 2.616 13.370 1.00 . A A . 135 LYS HE3 1 1
10 26180 1 1 135 LYS HG2 H -10.756 5.361 12.786 1.00 . A A . 135 LYS HG2 1 1
10 26181 1 1 135 LYS HG3 H -12.155 6.292 12.268 1.00 . A A . 135 LYS HG3 1 1
10 26182 1 1 135 LYS HZ1 H -10.168 4.270 14.328 1.00 . A A . 135 LYS HZ1 1 1
10 26183 1 1 135 LYS HZ2 H -11.168 3.862 15.629 1.00 . A A . 135 LYS HZ2 1 1
10 26184 1 1 135 LYS HZ3 H -11.509 5.231 14.700 1.00 . A A . 135 LYS HZ3 1 1
10 26185 1 1 135 LYS N N -10.475 6.513 8.752 1.00 . A A . 135 LYS N 1 1
10 26186 1 1 135 LYS NZ N -11.151 4.257 14.668 1.00 . A A . 135 LYS NZ 1 1
10 26187 1 1 135 LYS O O -8.238 5.273 10.230 1.00 . A A . 135 LYS O 1 1
10 26188 1 1 136 LYS C C -6.838 6.485 13.105 1.00 . A A . 136 LYS C 1 1
10 26189 1 1 136 LYS CA C -7.000 7.226 11.782 1.00 . A A . 136 LYS CA 1 1
10 26190 1 1 136 LYS CB C -6.490 8.663 11.922 1.00 . A A . 136 LYS CB 1 1
10 26191 1 1 136 LYS CD C -5.177 10.487 10.798 1.00 . A A . 136 LYS CD 1 1
10 26192 1 1 136 LYS CE C -3.714 10.898 10.742 1.00 . A A . 136 LYS CE 1 1
10 26193 1 1 136 LYS CG C -5.326 8.988 11.000 1.00 . A A . 136 LYS CG 1 1
10 26194 1 1 136 LYS H H -8.969 7.980 11.591 1.00 . A A . 136 LYS H 1 1
10 26195 1 1 136 LYS HA H -6.414 6.722 11.025 1.00 . A A . 136 LYS HA 1 1
10 26196 1 1 136 LYS HB2 H -7.298 9.343 11.697 1.00 . A A . 136 LYS HB2 1 1
10 26197 1 1 136 LYS HB3 H -6.169 8.825 12.940 1.00 . A A . 136 LYS HB3 1 1
10 26198 1 1 136 LYS HD2 H -5.653 10.764 9.869 1.00 . A A . 136 LYS HD2 1 1
10 26199 1 1 136 LYS HD3 H -5.655 11.000 11.618 1.00 . A A . 136 LYS HD3 1 1
10 26200 1 1 136 LYS HE2 H -3.309 10.877 11.743 1.00 . A A . 136 LYS HE2 1 1
10 26201 1 1 136 LYS HE3 H -3.179 10.194 10.123 1.00 . A A . 136 LYS HE3 1 1
10 26202 1 1 136 LYS HG2 H -4.416 8.601 11.435 1.00 . A A . 136 LYS HG2 1 1
10 26203 1 1 136 LYS HG3 H -5.497 8.519 10.042 1.00 . A A . 136 LYS HG3 1 1
10 26204 1 1 136 LYS HZ1 H -4.383 12.537 9.631 1.00 . A A . 136 LYS HZ1 1 1
10 26205 1 1 136 LYS HZ2 H -2.711 12.295 9.556 1.00 . A A . 136 LYS HZ2 1 1
10 26206 1 1 136 LYS HZ3 H -3.408 12.954 10.949 1.00 . A A . 136 LYS HZ3 1 1
10 26207 1 1 136 LYS N N -8.393 7.227 11.343 1.00 . A A . 136 LYS N 1 1
10 26208 1 1 136 LYS NZ N -3.542 12.267 10.180 1.00 . A A . 136 LYS NZ 1 1
10 26209 1 1 136 LYS O O -7.723 6.519 13.960 1.00 . A A . 136 LYS O 1 1
10 26210 1 1 137 GLY C C -5.752 5.864 15.749 1.00 . A A . 137 GLY C 1 1
10 26211 1 1 137 GLY CA C -5.434 5.076 14.490 1.00 . A A . 137 GLY CA 1 1
10 26212 1 1 137 GLY H H -5.028 5.831 12.551 1.00 . A A . 137 GLY H 1 1
10 26213 1 1 137 GLY HA2 H -6.031 4.176 14.485 1.00 . A A . 137 GLY HA2 1 1
10 26214 1 1 137 GLY HA3 H -4.390 4.799 14.509 1.00 . A A . 137 GLY HA3 1 1
10 26215 1 1 137 GLY N N -5.698 5.819 13.268 1.00 . A A . 137 GLY N 1 1
10 26216 1 1 137 GLY O O -6.068 5.283 16.788 1.00 . A A . 137 GLY O 1 1
10 26217 1 1 138 LYS C C -7.223 8.864 16.589 1.00 . A A . 138 LYS C 1 1
10 26218 1 1 138 LYS CA C -5.947 8.051 16.805 1.00 . A A . 138 LYS CA 1 1
10 26219 1 1 138 LYS CB C -4.768 8.992 17.058 1.00 . A A . 138 LYS CB 1 1
10 26220 1 1 138 LYS CD C -3.105 9.764 18.775 1.00 . A A . 138 LYS CD 1 1
10 26221 1 1 138 LYS CE C -2.193 8.628 19.208 1.00 . A A . 138 LYS CE 1 1
10 26222 1 1 138 LYS CG C -4.524 9.277 18.531 1.00 . A A . 138 LYS CG 1 1
10 26223 1 1 138 LYS H H -5.409 7.595 14.807 1.00 . A A . 138 LYS H 1 1
10 26224 1 1 138 LYS HA H -6.082 7.419 17.669 1.00 . A A . 138 LYS HA 1 1
10 26225 1 1 138 LYS HB2 H -3.874 8.549 16.646 1.00 . A A . 138 LYS HB2 1 1
10 26226 1 1 138 LYS HB3 H -4.958 9.930 16.558 1.00 . A A . 138 LYS HB3 1 1
10 26227 1 1 138 LYS HD2 H -2.719 10.194 17.863 1.00 . A A . 138 LYS HD2 1 1
10 26228 1 1 138 LYS HD3 H -3.122 10.517 19.551 1.00 . A A . 138 LYS HD3 1 1
10 26229 1 1 138 LYS HE2 H -2.111 7.920 18.397 1.00 . A A . 138 LYS HE2 1 1
10 26230 1 1 138 LYS HE3 H -1.217 9.032 19.432 1.00 . A A . 138 LYS HE3 1 1
10 26231 1 1 138 LYS HG2 H -5.216 10.038 18.860 1.00 . A A . 138 LYS HG2 1 1
10 26232 1 1 138 LYS HG3 H -4.686 8.371 19.095 1.00 . A A . 138 LYS HG3 1 1
10 26233 1 1 138 LYS HZ1 H -3.249 7.079 20.130 1.00 . A A . 138 LYS HZ1 1 1
10 26234 1 1 138 LYS HZ2 H -3.343 8.555 20.951 1.00 . A A . 138 LYS HZ2 1 1
10 26235 1 1 138 LYS HZ3 H -1.926 7.635 21.027 1.00 . A A . 138 LYS HZ3 1 1
10 26236 1 1 138 LYS N N -5.668 7.188 15.660 1.00 . A A . 138 LYS N 1 1
10 26237 1 1 138 LYS NZ N -2.714 7.925 20.413 1.00 . A A . 138 LYS NZ 1 1
10 26238 1 1 138 LYS O O -7.822 9.358 17.544 1.00 . A A . 138 LYS O 1 1
10 26239 1 1 139 GLU C C -9.888 8.830 14.399 1.00 . A A . 139 GLU C 1 1
10 26240 1 1 139 GLU CA C -8.832 9.754 14.993 1.00 . A A . 139 GLU CA 1 1
10 26241 1 1 139 GLU CB C -8.478 10.874 14.005 1.00 . A A . 139 GLU CB 1 1
10 26242 1 1 139 GLU CD C -9.768 12.825 13.035 1.00 . A A . 139 GLU CD 1 1
10 26243 1 1 139 GLU CG C -9.625 11.316 13.101 1.00 . A A . 139 GLU CG 1 1
10 26244 1 1 139 GLU H H -7.116 8.586 14.611 1.00 . A A . 139 GLU H 1 1
10 26245 1 1 139 GLU HA H -9.219 10.192 15.900 1.00 . A A . 139 GLU HA 1 1
10 26246 1 1 139 GLU HB2 H -8.143 11.732 14.566 1.00 . A A . 139 GLU HB2 1 1
10 26247 1 1 139 GLU HB3 H -7.668 10.534 13.376 1.00 . A A . 139 GLU HB3 1 1
10 26248 1 1 139 GLU HG2 H -9.438 10.946 12.104 1.00 . A A . 139 GLU HG2 1 1
10 26249 1 1 139 GLU HG3 H -10.551 10.897 13.470 1.00 . A A . 139 GLU HG3 1 1
10 26250 1 1 139 GLU N N -7.632 9.001 15.331 1.00 . A A . 139 GLU N 1 1
10 26251 1 1 139 GLU O O -9.596 8.040 13.502 1.00 . A A . 139 GLU O 1 1
10 26252 1 1 139 GLU OE1 O -8.773 13.501 12.702 1.00 . A A . 139 GLU OE1 1 1
10 26253 1 1 139 GLU OE2 O -10.875 13.329 13.318 1.00 . A A . 139 GLU OE2 1 1
10 26254 1 1 140 GLU C C -12.490 8.455 12.929 1.00 . A A . 140 GLU C 1 1
10 26255 1 1 140 GLU CA C -12.193 8.104 14.388 1.00 . A A . 140 GLU CA 1 1
10 26256 1 1 140 GLU CB C -13.442 8.222 15.265 1.00 . A A . 140 GLU CB 1 1
10 26257 1 1 140 GLU CD C -15.551 7.084 16.071 1.00 . A A . 140 GLU CD 1 1
10 26258 1 1 140 GLU CG C -14.438 7.092 15.042 1.00 . A A . 140 GLU CG 1 1
10 26259 1 1 140 GLU H H -11.298 9.584 15.604 1.00 . A A . 140 GLU H 1 1
10 26260 1 1 140 GLU HA H -11.846 7.083 14.421 1.00 . A A . 140 GLU HA 1 1
10 26261 1 1 140 GLU HB2 H -13.141 8.205 16.302 1.00 . A A . 140 GLU HB2 1 1
10 26262 1 1 140 GLU HB3 H -13.935 9.158 15.056 1.00 . A A . 140 GLU HB3 1 1
10 26263 1 1 140 GLU HG2 H -14.875 7.200 14.061 1.00 . A A . 140 GLU HG2 1 1
10 26264 1 1 140 GLU HG3 H -13.910 6.152 15.095 1.00 . A A . 140 GLU HG3 1 1
10 26265 1 1 140 GLU N N -11.116 8.935 14.894 1.00 . A A . 140 GLU N 1 1
10 26266 1 1 140 GLU O O -11.588 8.408 12.097 1.00 . A A . 140 GLU O 1 1
10 26267 1 1 140 GLU OE1 O -15.853 8.160 16.629 1.00 . A A . 140 GLU OE1 1 1
10 26268 1 1 140 GLU OE2 O -16.123 6.001 16.318 1.00 . A A . 140 GLU OE2 1 1
10 26269 1 1 141 LEU C C -14.254 10.594 10.986 1.00 . A A . 141 LEU C 1 1
10 26270 1 1 141 LEU CA C -14.075 9.099 11.220 1.00 . A A . 141 LEU CA 1 1
10 26271 1 1 141 LEU CB C -15.347 8.356 10.804 1.00 . A A . 141 LEU CB 1 1
10 26272 1 1 141 LEU CD1 C -14.018 7.034 9.134 1.00 . A A . 141 LEU CD1 1 1
10 26273 1 1 141 LEU CD2 C -14.786 5.959 11.256 1.00 . A A . 141 LEU CD2 1 1
10 26274 1 1 141 LEU CG C -15.122 6.978 10.179 1.00 . A A . 141 LEU CG 1 1
10 26275 1 1 141 LEU H H -14.436 8.804 13.278 1.00 . A A . 141 LEU H 1 1
10 26276 1 1 141 LEU HA H -13.256 8.752 10.606 1.00 . A A . 141 LEU HA 1 1
10 26277 1 1 141 LEU HB2 H -15.969 8.234 11.679 1.00 . A A . 141 LEU HB2 1 1
10 26278 1 1 141 LEU HB3 H -15.879 8.966 10.089 1.00 . A A . 141 LEU HB3 1 1
10 26279 1 1 141 LEU HD11 H -13.967 8.030 8.714 1.00 . A A . 141 LEU HD11 1 1
10 26280 1 1 141 LEU HD12 H -14.227 6.322 8.349 1.00 . A A . 141 LEU HD12 1 1
10 26281 1 1 141 LEU HD13 H -13.073 6.791 9.599 1.00 . A A . 141 LEU HD13 1 1
10 26282 1 1 141 LEU HD21 H -14.455 6.472 12.147 1.00 . A A . 141 LEU HD21 1 1
10 26283 1 1 141 LEU HD22 H -14.001 5.308 10.903 1.00 . A A . 141 LEU HD22 1 1
10 26284 1 1 141 LEU HD23 H -15.664 5.373 11.483 1.00 . A A . 141 LEU HD23 1 1
10 26285 1 1 141 LEU HG H -16.030 6.659 9.688 1.00 . A A . 141 LEU HG 1 1
10 26286 1 1 141 LEU N N -13.736 8.786 12.599 1.00 . A A . 141 LEU N 1 1
10 26287 1 1 141 LEU O O -14.082 11.415 11.887 1.00 . A A . 141 LEU O 1 1
10 26288 1 1 142 GLY C C -14.923 12.387 7.831 1.00 . A A . 142 GLY C 1 1
10 26289 1 1 142 GLY CA C -14.812 12.291 9.338 1.00 . A A . 142 GLY CA 1 1
10 26290 1 1 142 GLY H H -14.715 10.201 9.090 1.00 . A A . 142 GLY H 1 1
10 26291 1 1 142 GLY HA2 H -15.723 12.661 9.788 1.00 . A A . 142 GLY HA2 1 1
10 26292 1 1 142 GLY HA3 H -13.980 12.893 9.670 1.00 . A A . 142 GLY HA3 1 1
10 26293 1 1 142 GLY N N -14.602 10.918 9.748 1.00 . A A . 142 GLY N 1 1
10 26294 1 1 142 GLY O O -13.960 12.733 7.153 1.00 . A A . 142 GLY O 1 1
10 26295 1 1 143 ASN C C -15.813 13.329 5.205 1.00 . A A . 143 ASN C 1 1
10 26296 1 1 143 ASN CA C -16.333 12.053 5.864 1.00 . A A . 143 ASN CA 1 1
10 26297 1 1 143 ASN CB C -17.826 11.893 5.574 1.00 . A A . 143 ASN CB 1 1
10 26298 1 1 143 ASN CG C -18.398 10.622 6.172 1.00 . A A . 143 ASN CG 1 1
10 26299 1 1 143 ASN H H -16.817 11.755 7.904 1.00 . A A . 143 ASN H 1 1
10 26300 1 1 143 ASN HA H -15.806 11.208 5.445 1.00 . A A . 143 ASN HA 1 1
10 26301 1 1 143 ASN HB2 H -18.359 12.735 5.989 1.00 . A A . 143 ASN HB2 1 1
10 26302 1 1 143 ASN HB3 H -17.977 11.866 4.505 1.00 . A A . 143 ASN HB3 1 1
10 26303 1 1 143 ASN HD21 H -17.123 9.521 5.115 1.00 . A A . 143 ASN HD21 1 1
10 26304 1 1 143 ASN HD22 H -18.204 8.644 6.139 1.00 . A A . 143 ASN HD22 1 1
10 26305 1 1 143 ASN N N -16.097 12.045 7.306 1.00 . A A . 143 ASN N 1 1
10 26306 1 1 143 ASN ND2 N -17.853 9.481 5.768 1.00 . A A . 143 ASN ND2 1 1
10 26307 1 1 143 ASN O O -15.906 14.420 5.768 1.00 . A A . 143 ASN O 1 1
10 26308 1 1 143 ASN OD1 O -19.318 10.667 6.989 1.00 . A A . 143 ASN OD1 1 1
10 26309 1 1 144 MET C C -14.696 13.977 1.751 1.00 . A A . 144 MET C 1 1
10 26310 1 1 144 MET CA C -14.724 14.296 3.244 1.00 . A A . 144 MET CA 1 1
10 26311 1 1 144 MET CB C -13.312 14.631 3.729 1.00 . A A . 144 MET CB 1 1
10 26312 1 1 144 MET CE C -12.794 11.248 5.197 1.00 . A A . 144 MET CE 1 1
10 26313 1 1 144 MET CG C -12.334 13.468 3.615 1.00 . A A . 144 MET CG 1 1
10 26314 1 1 144 MET H H -15.224 12.274 3.612 1.00 . A A . 144 MET H 1 1
10 26315 1 1 144 MET HA H -15.366 15.149 3.408 1.00 . A A . 144 MET HA 1 1
10 26316 1 1 144 MET HB2 H -12.929 15.453 3.144 1.00 . A A . 144 MET HB2 1 1
10 26317 1 1 144 MET HB3 H -13.362 14.931 4.765 1.00 . A A . 144 MET HB3 1 1
10 26318 1 1 144 MET HE1 H -12.860 10.855 6.201 1.00 . A A . 144 MET HE1 1 1
10 26319 1 1 144 MET HE2 H -12.292 10.532 4.563 1.00 . A A . 144 MET HE2 1 1
10 26320 1 1 144 MET HE3 H -13.788 11.430 4.816 1.00 . A A . 144 MET HE3 1 1
10 26321 1 1 144 MET HG2 H -12.791 12.685 3.030 1.00 . A A . 144 MET HG2 1 1
10 26322 1 1 144 MET HG3 H -11.442 13.815 3.116 1.00 . A A . 144 MET HG3 1 1
10 26323 1 1 144 MET N N -15.266 13.173 4.001 1.00 . A A . 144 MET N 1 1
10 26324 1 1 144 MET O O -14.452 12.838 1.358 1.00 . A A . 144 MET O 1 1
10 26325 1 1 144 MET SD S -11.871 12.784 5.215 1.00 . A A . 144 MET SD 1 1
10 26326 1 1 145 ARG C C -13.626 14.177 -0.988 1.00 . A A . 145 ARG C 1 1
10 26327 1 1 145 ARG CA C -14.939 14.805 -0.529 1.00 . A A . 145 ARG CA 1 1
10 26328 1 1 145 ARG CB C -15.157 16.143 -1.240 1.00 . A A . 145 ARG CB 1 1
10 26329 1 1 145 ARG CD C -15.281 18.438 -0.215 1.00 . A A . 145 ARG CD 1 1
10 26330 1 1 145 ARG CG C -14.369 17.295 -0.634 1.00 . A A . 145 ARG CG 1 1
10 26331 1 1 145 ARG CZ C -13.824 20.425 -0.167 1.00 . A A . 145 ARG CZ 1 1
10 26332 1 1 145 ARG H H -15.128 15.877 1.290 1.00 . A A . 145 ARG H 1 1
10 26333 1 1 145 ARG HA H -15.749 14.137 -0.780 1.00 . A A . 145 ARG HA 1 1
10 26334 1 1 145 ARG HB2 H -14.861 16.040 -2.274 1.00 . A A . 145 ARG HB2 1 1
10 26335 1 1 145 ARG HB3 H -16.207 16.391 -1.199 1.00 . A A . 145 ARG HB3 1 1
10 26336 1 1 145 ARG HD2 H -15.753 18.846 -1.097 1.00 . A A . 145 ARG HD2 1 1
10 26337 1 1 145 ARG HD3 H -16.038 18.052 0.452 1.00 . A A . 145 ARG HD3 1 1
10 26338 1 1 145 ARG HE H -14.597 19.533 1.443 1.00 . A A . 145 ARG HE 1 1
10 26339 1 1 145 ARG HG2 H -13.837 16.938 0.235 1.00 . A A . 145 ARG HG2 1 1
10 26340 1 1 145 ARG HG3 H -13.663 17.659 -1.365 1.00 . A A . 145 ARG HG3 1 1
10 26341 1 1 145 ARG HH11 H -14.211 19.715 -2.021 1.00 . A A . 145 ARG HH11 1 1
10 26342 1 1 145 ARG HH12 H -13.190 21.112 -1.959 1.00 . A A . 145 ARG HH12 1 1
10 26343 1 1 145 ARG HH21 H -13.253 21.370 1.526 1.00 . A A . 145 ARG HH21 1 1
10 26344 1 1 145 ARG HH22 H -12.646 22.052 0.054 1.00 . A A . 145 ARG HH22 1 1
10 26345 1 1 145 ARG N N -14.943 14.989 0.921 1.00 . A A . 145 ARG N 1 1
10 26346 1 1 145 ARG NE N -14.548 19.503 0.465 1.00 . A A . 145 ARG NE 1 1
10 26347 1 1 145 ARG NH1 N -13.735 20.416 -1.491 1.00 . A A . 145 ARG NH1 1 1
10 26348 1 1 145 ARG NH2 N -13.189 21.359 0.528 1.00 . A A . 145 ARG NH2 1 1
10 26349 1 1 145 ARG O O -13.615 13.251 -1.800 1.00 . A A . 145 ARG O 1 1
10 26350 1 1 146 GLN C C -10.415 13.915 0.503 1.00 . A A . 146 GLN C 1 1
10 26351 1 1 146 GLN CA C -11.198 14.171 -0.777 1.00 . A A . 146 GLN CA 1 1
10 26352 1 1 146 GLN CB C -10.446 15.165 -1.665 1.00 . A A . 146 GLN CB 1 1
10 26353 1 1 146 GLN CD C -9.676 15.722 -4.005 1.00 . A A . 146 GLN CD 1 1
10 26354 1 1 146 GLN CG C -10.635 14.914 -3.153 1.00 . A A . 146 GLN CG 1 1
10 26355 1 1 146 GLN H H -12.603 15.410 0.202 1.00 . A A . 146 GLN H 1 1
10 26356 1 1 146 GLN HA H -11.320 13.239 -1.308 1.00 . A A . 146 GLN HA 1 1
10 26357 1 1 146 GLN HB2 H -10.793 16.163 -1.443 1.00 . A A . 146 GLN HB2 1 1
10 26358 1 1 146 GLN HB3 H -9.391 15.102 -1.442 1.00 . A A . 146 GLN HB3 1 1
10 26359 1 1 146 GLN HE21 H -8.125 14.983 -3.005 1.00 . A A . 146 GLN HE21 1 1
10 26360 1 1 146 GLN HE22 H -7.741 16.098 -4.268 1.00 . A A . 146 GLN HE22 1 1
10 26361 1 1 146 GLN HG2 H -10.473 13.866 -3.352 1.00 . A A . 146 GLN HG2 1 1
10 26362 1 1 146 GLN HG3 H -11.646 15.180 -3.424 1.00 . A A . 146 GLN HG3 1 1
10 26363 1 1 146 GLN N N -12.523 14.681 -0.448 1.00 . A A . 146 GLN N 1 1
10 26364 1 1 146 GLN NE2 N -8.383 15.587 -3.732 1.00 . A A . 146 GLN NE2 1 1
10 26365 1 1 146 GLN O O -10.387 14.759 1.398 1.00 . A A . 146 GLN O 1 1
10 26366 1 1 146 GLN OE1 O -10.092 16.458 -4.900 1.00 . A A . 146 GLN OE1 1 1
10 26367 1 1 147 LEU C C -7.790 13.265 1.942 1.00 . A A . 147 LEU C 1 1
10 26368 1 1 147 LEU CA C -9.039 12.403 1.800 1.00 . A A . 147 LEU CA 1 1
10 26369 1 1 147 LEU CB C -8.645 10.923 1.800 1.00 . A A . 147 LEU CB 1 1
10 26370 1 1 147 LEU CD1 C -8.653 8.696 2.952 1.00 . A A . 147 LEU CD1 1 1
10 26371 1 1 147 LEU CD2 C -9.320 10.740 4.219 1.00 . A A . 147 LEU CD2 1 1
10 26372 1 1 147 LEU CG C -9.331 10.054 2.860 1.00 . A A . 147 LEU CG 1 1
10 26373 1 1 147 LEU H H -9.855 12.097 -0.132 1.00 . A A . 147 LEU H 1 1
10 26374 1 1 147 LEU HA H -9.681 12.591 2.647 1.00 . A A . 147 LEU HA 1 1
10 26375 1 1 147 LEU HB2 H -8.873 10.513 0.830 1.00 . A A . 147 LEU HB2 1 1
10 26376 1 1 147 LEU HB3 H -7.581 10.863 1.957 1.00 . A A . 147 LEU HB3 1 1
10 26377 1 1 147 LEU HD11 H -9.385 7.944 3.207 1.00 . A A . 147 LEU HD11 1 1
10 26378 1 1 147 LEU HD12 H -7.888 8.728 3.716 1.00 . A A . 147 LEU HD12 1 1
10 26379 1 1 147 LEU HD13 H -8.202 8.453 2.002 1.00 . A A . 147 LEU HD13 1 1
10 26380 1 1 147 LEU HD21 H -8.666 10.202 4.890 1.00 . A A . 147 LEU HD21 1 1
10 26381 1 1 147 LEU HD22 H -10.319 10.750 4.623 1.00 . A A . 147 LEU HD22 1 1
10 26382 1 1 147 LEU HD23 H -8.968 11.752 4.110 1.00 . A A . 147 LEU HD23 1 1
10 26383 1 1 147 LEU HG H -10.361 9.894 2.573 1.00 . A A . 147 LEU HG 1 1
10 26384 1 1 147 LEU N N -9.794 12.744 0.603 1.00 . A A . 147 LEU N 1 1
10 26385 1 1 147 LEU O O -6.811 13.088 1.218 1.00 . A A . 147 LEU O 1 1
10 26386 1 1 148 ASP C C -6.391 15.077 4.663 1.00 . A A . 148 ASP C 1 1
10 26387 1 1 148 ASP CA C -6.701 15.065 3.169 1.00 . A A . 148 ASP CA 1 1
10 26388 1 1 148 ASP CB C -7.005 16.485 2.686 1.00 . A A . 148 ASP CB 1 1
10 26389 1 1 148 ASP CG C -5.746 17.284 2.413 1.00 . A A . 148 ASP CG 1 1
10 26390 1 1 148 ASP H H -8.634 14.258 3.448 1.00 . A A . 148 ASP H 1 1
10 26391 1 1 148 ASP HA H -5.843 14.684 2.635 1.00 . A A . 148 ASP HA 1 1
10 26392 1 1 148 ASP HB2 H -7.581 16.433 1.774 1.00 . A A . 148 ASP HB2 1 1
10 26393 1 1 148 ASP HB3 H -7.580 17.000 3.442 1.00 . A A . 148 ASP HB3 1 1
10 26394 1 1 148 ASP N N -7.829 14.183 2.898 1.00 . A A . 148 ASP N 1 1
10 26395 1 1 148 ASP O O -6.969 15.856 5.420 1.00 . A A . 148 ASP O 1 1
10 26396 1 1 148 ASP OD1 O -4.679 16.664 2.221 1.00 . A A . 148 ASP OD1 1 1
10 26397 1 1 148 ASP OD2 O -5.827 18.530 2.389 1.00 . A A . 148 ASP OD2 1 1
10 26398 1 1 149 LEU C C -3.595 14.332 6.649 1.00 . A A . 149 LEU C 1 1
10 26399 1 1 149 LEU CA C -5.096 14.111 6.489 1.00 . A A . 149 LEU CA 1 1
10 26400 1 1 149 LEU CB C -5.494 12.746 7.087 1.00 . A A . 149 LEU CB 1 1
10 26401 1 1 149 LEU CD1 C -7.696 12.744 5.877 1.00 . A A . 149 LEU CD1 1 1
10 26402 1 1 149 LEU CD2 C -5.788 11.355 5.022 1.00 . A A . 149 LEU CD2 1 1
10 26403 1 1 149 LEU CG C -6.481 11.913 6.257 1.00 . A A . 149 LEU CG 1 1
10 26404 1 1 149 LEU H H -5.053 13.608 4.430 1.00 . A A . 149 LEU H 1 1
10 26405 1 1 149 LEU HA H -5.618 14.891 7.023 1.00 . A A . 149 LEU HA 1 1
10 26406 1 1 149 LEU HB2 H -4.595 12.163 7.223 1.00 . A A . 149 LEU HB2 1 1
10 26407 1 1 149 LEU HB3 H -5.935 12.921 8.056 1.00 . A A . 149 LEU HB3 1 1
10 26408 1 1 149 LEU HD11 H -7.692 13.667 6.438 1.00 . A A . 149 LEU HD11 1 1
10 26409 1 1 149 LEU HD12 H -8.595 12.190 6.102 1.00 . A A . 149 LEU HD12 1 1
10 26410 1 1 149 LEU HD13 H -7.664 12.964 4.822 1.00 . A A . 149 LEU HD13 1 1
10 26411 1 1 149 LEU HD21 H -6.055 11.947 4.160 1.00 . A A . 149 LEU HD21 1 1
10 26412 1 1 149 LEU HD22 H -6.097 10.332 4.868 1.00 . A A . 149 LEU HD22 1 1
10 26413 1 1 149 LEU HD23 H -4.715 11.390 5.166 1.00 . A A . 149 LEU HD23 1 1
10 26414 1 1 149 LEU HG H -6.832 11.077 6.847 1.00 . A A . 149 LEU HG 1 1
10 26415 1 1 149 LEU N N -5.478 14.204 5.081 1.00 . A A . 149 LEU N 1 1
10 26416 1 1 149 LEU O O -2.973 13.804 7.571 1.00 . A A . 149 LEU O 1 1
10 26417 1 1 150 GLY C C -1.127 16.211 4.607 1.00 . A A . 150 GLY C 1 1
10 26418 1 1 150 GLY CA C -1.599 15.396 5.794 1.00 . A A . 150 GLY CA 1 1
10 26419 1 1 150 GLY H H -3.568 15.508 5.030 1.00 . A A . 150 GLY H 1 1
10 26420 1 1 150 GLY HA2 H -1.384 15.941 6.701 1.00 . A A . 150 GLY HA2 1 1
10 26421 1 1 150 GLY HA3 H -1.059 14.461 5.812 1.00 . A A . 150 GLY HA3 1 1
10 26422 1 1 150 GLY N N -3.021 15.116 5.742 1.00 . A A . 150 GLY N 1 1
10 26423 1 1 150 GLY O O -1.881 16.438 3.661 1.00 . A A . 150 GLY O 1 1
10 26424 1 1 151 ALA C C 1.861 16.719 2.923 1.00 . A A . 151 ALA C 1 1
10 26425 1 1 151 ALA CA C 0.700 17.450 3.581 1.00 . A A . 151 ALA CA 1 1
10 26426 1 1 151 ALA CB C 1.167 18.793 4.117 1.00 . A A . 151 ALA CB 1 1
10 26427 1 1 151 ALA H H 0.674 16.440 5.440 1.00 . A A . 151 ALA H 1 1
10 26428 1 1 151 ALA HA H -0.069 17.629 2.844 1.00 . A A . 151 ALA HA 1 1
10 26429 1 1 151 ALA HB1 H 1.506 19.409 3.298 1.00 . A A . 151 ALA HB1 1 1
10 26430 1 1 151 ALA HB2 H 1.979 18.637 4.812 1.00 . A A . 151 ALA HB2 1 1
10 26431 1 1 151 ALA HB3 H 0.348 19.283 4.623 1.00 . A A . 151 ALA HB3 1 1
10 26432 1 1 151 ALA N N 0.124 16.654 4.658 1.00 . A A . 151 ALA N 1 1
10 26433 1 1 151 ALA O O 2.353 15.722 3.446 1.00 . A A . 151 ALA O 1 1
10 26434 1 1 152 ILE C C 4.702 16.750 1.866 1.00 . A A . 152 ILE C 1 1
10 26435 1 1 152 ILE CA C 3.413 16.613 1.063 1.00 . A A . 152 ILE CA 1 1
10 26436 1 1 152 ILE CB C 3.597 17.232 -0.339 1.00 . A A . 152 ILE CB 1 1
10 26437 1 1 152 ILE CD1 C 4.063 16.411 -2.698 1.00 . A A . 152 ILE CD1 1 1
10 26438 1 1 152 ILE CG1 C 4.392 16.280 -1.229 1.00 . A A . 152 ILE CG1 1 1
10 26439 1 1 152 ILE CG2 C 4.282 18.591 -0.258 1.00 . A A . 152 ILE CG2 1 1
10 26440 1 1 152 ILE H H 1.876 18.026 1.408 1.00 . A A . 152 ILE H 1 1
10 26441 1 1 152 ILE HA H 3.189 15.562 0.942 1.00 . A A . 152 ILE HA 1 1
10 26442 1 1 152 ILE HB H 2.618 17.378 -0.771 1.00 . A A . 152 ILE HB 1 1
10 26443 1 1 152 ILE HD11 H 3.959 15.428 -3.132 1.00 . A A . 152 ILE HD11 1 1
10 26444 1 1 152 ILE HD12 H 4.859 16.944 -3.197 1.00 . A A . 152 ILE HD12 1 1
10 26445 1 1 152 ILE HD13 H 3.137 16.956 -2.811 1.00 . A A . 152 ILE HD13 1 1
10 26446 1 1 152 ILE HG12 H 5.447 16.477 -1.106 1.00 . A A . 152 ILE HG12 1 1
10 26447 1 1 152 ILE HG13 H 4.182 15.263 -0.931 1.00 . A A . 152 ILE HG13 1 1
10 26448 1 1 152 ILE HG21 H 5.312 18.457 0.035 1.00 . A A . 152 ILE HG21 1 1
10 26449 1 1 152 ILE HG22 H 3.777 19.206 0.471 1.00 . A A . 152 ILE HG22 1 1
10 26450 1 1 152 ILE HG23 H 4.242 19.071 -1.224 1.00 . A A . 152 ILE HG23 1 1
10 26451 1 1 152 ILE N N 2.302 17.224 1.776 1.00 . A A . 152 ILE N 1 1
10 26452 1 1 152 ILE O O 5.471 15.797 1.998 1.00 . A A . 152 ILE O 1 1
10 26453 1 1 153 TYR C C 5.793 17.896 4.689 1.00 . A A . 153 TYR C 1 1
10 26454 1 1 153 TYR CA C 6.097 18.206 3.229 1.00 . A A . 153 TYR CA 1 1
10 26455 1 1 153 TYR CB C 6.534 19.663 3.071 1.00 . A A . 153 TYR CB 1 1
10 26456 1 1 153 TYR CD1 C 4.502 21.139 2.809 1.00 . A A . 153 TYR CD1 1 1
10 26457 1 1 153 TYR CD2 C 5.617 21.124 4.915 1.00 . A A . 153 TYR CD2 1 1
10 26458 1 1 153 TYR CE1 C 3.585 22.051 3.296 1.00 . A A . 153 TYR CE1 1 1
10 26459 1 1 153 TYR CE2 C 4.704 22.036 5.410 1.00 . A A . 153 TYR CE2 1 1
10 26460 1 1 153 TYR CG C 5.532 20.661 3.609 1.00 . A A . 153 TYR CG 1 1
10 26461 1 1 153 TYR CZ C 3.690 22.496 4.597 1.00 . A A . 153 TYR CZ 1 1
10 26462 1 1 153 TYR H H 4.259 18.652 2.287 1.00 . A A . 153 TYR H 1 1
10 26463 1 1 153 TYR HA H 6.891 17.557 2.889 1.00 . A A . 153 TYR HA 1 1
10 26464 1 1 153 TYR HB2 H 7.465 19.812 3.598 1.00 . A A . 153 TYR HB2 1 1
10 26465 1 1 153 TYR HB3 H 6.682 19.874 2.021 1.00 . A A . 153 TYR HB3 1 1
10 26466 1 1 153 TYR HD1 H 4.422 20.789 1.790 1.00 . A A . 153 TYR HD1 1 1
10 26467 1 1 153 TYR HD2 H 6.413 20.763 5.550 1.00 . A A . 153 TYR HD2 1 1
10 26468 1 1 153 TYR HE1 H 2.791 22.411 2.659 1.00 . A A . 153 TYR HE1 1 1
10 26469 1 1 153 TYR HE2 H 4.786 22.384 6.429 1.00 . A A . 153 TYR HE2 1 1
10 26470 1 1 153 TYR HH H 2.576 24.051 4.407 1.00 . A A . 153 TYR HH 1 1
10 26471 1 1 153 TYR N N 4.918 17.940 2.417 1.00 . A A . 153 TYR N 1 1
10 26472 1 1 153 TYR O O 6.645 17.398 5.425 1.00 . A A . 153 TYR O 1 1
10 26473 1 1 153 TYR OH O 2.779 23.404 5.086 1.00 . A A . 153 TYR OH 1 1
10 26474 1 1 154 ASP C C 3.232 16.662 6.467 1.00 . A A . 154 ASP C 1 1
10 26475 1 1 154 ASP CA C 4.105 17.913 6.449 1.00 . A A . 154 ASP CA 1 1
10 26476 1 1 154 ASP CB C 3.325 19.111 6.995 1.00 . A A . 154 ASP CB 1 1
10 26477 1 1 154 ASP CG C 3.571 19.335 8.474 1.00 . A A . 154 ASP CG 1 1
10 26478 1 1 154 ASP H H 3.924 18.555 4.444 1.00 . A A . 154 ASP H 1 1
10 26479 1 1 154 ASP HA H 4.976 17.743 7.064 1.00 . A A . 154 ASP HA 1 1
10 26480 1 1 154 ASP HB2 H 3.623 20.001 6.461 1.00 . A A . 154 ASP HB2 1 1
10 26481 1 1 154 ASP HB3 H 2.268 18.943 6.846 1.00 . A A . 154 ASP HB3 1 1
10 26482 1 1 154 ASP N N 4.556 18.176 5.089 1.00 . A A . 154 ASP N 1 1
10 26483 1 1 154 ASP O O 2.063 16.707 6.851 1.00 . A A . 154 ASP O 1 1
10 26484 1 1 154 ASP OD1 O 3.038 18.554 9.290 1.00 . A A . 154 ASP OD1 1 1
10 26485 1 1 154 ASP OD2 O 4.296 20.293 8.817 1.00 . A A . 154 ASP OD2 1 1
10 26486 1 1 155 ASP C C 2.172 14.050 7.129 1.00 . A A . 155 ASP C 1 1
10 26487 1 1 155 ASP CA C 3.127 14.263 5.956 1.00 . A A . 155 ASP CA 1 1
10 26488 1 1 155 ASP CB C 4.153 13.132 5.908 1.00 . A A . 155 ASP CB 1 1
10 26489 1 1 155 ASP CG C 5.048 13.111 7.131 1.00 . A A . 155 ASP CG 1 1
10 26490 1 1 155 ASP H H 4.749 15.600 5.724 1.00 . A A . 155 ASP H 1 1
10 26491 1 1 155 ASP HA H 2.555 14.247 5.042 1.00 . A A . 155 ASP HA 1 1
10 26492 1 1 155 ASP HB2 H 3.637 12.186 5.846 1.00 . A A . 155 ASP HB2 1 1
10 26493 1 1 155 ASP HB3 H 4.772 13.260 5.032 1.00 . A A . 155 ASP HB3 1 1
10 26494 1 1 155 ASP N N 3.818 15.551 6.026 1.00 . A A . 155 ASP N 1 1
10 26495 1 1 155 ASP O O 2.334 14.648 8.194 1.00 . A A . 155 ASP O 1 1
10 26496 1 1 155 ASP OD1 O 6.041 13.868 7.153 1.00 . A A . 155 ASP OD1 1 1
10 26497 1 1 155 ASP OD2 O 4.757 12.336 8.066 1.00 . A A . 155 ASP OD2 1 1
10 26498 1 1 156 PRO C C 0.827 12.540 9.316 1.00 . A A . 156 PRO C 1 1
10 26499 1 1 156 PRO CA C 0.171 12.872 7.980 1.00 . A A . 156 PRO CA 1 1
10 26500 1 1 156 PRO CB C -0.580 11.652 7.417 1.00 . A A . 156 PRO CB 1 1
10 26501 1 1 156 PRO CD C 0.902 12.422 5.716 1.00 . A A . 156 PRO CD 1 1
10 26502 1 1 156 PRO CG C 0.227 11.194 6.245 1.00 . A A . 156 PRO CG 1 1
10 26503 1 1 156 PRO HA H -0.521 13.690 8.117 1.00 . A A . 156 PRO HA 1 1
10 26504 1 1 156 PRO HB2 H -0.650 10.884 8.172 1.00 . A A . 156 PRO HB2 1 1
10 26505 1 1 156 PRO HB3 H -1.573 11.950 7.114 1.00 . A A . 156 PRO HB3 1 1
10 26506 1 1 156 PRO HD2 H 1.822 12.163 5.213 1.00 . A A . 156 PRO HD2 1 1
10 26507 1 1 156 PRO HD3 H 0.244 12.965 5.055 1.00 . A A . 156 PRO HD3 1 1
10 26508 1 1 156 PRO HG2 H 0.963 10.468 6.559 1.00 . A A . 156 PRO HG2 1 1
10 26509 1 1 156 PRO HG3 H -0.422 10.772 5.497 1.00 . A A . 156 PRO HG3 1 1
10 26510 1 1 156 PRO N N 1.161 13.181 6.944 1.00 . A A . 156 PRO N 1 1
10 26511 1 1 156 PRO O O 2.029 12.283 9.381 1.00 . A A . 156 PRO O 1 1
10 26512 1 1 157 ARG C C 0.261 10.836 12.134 1.00 . A A . 157 ARG C 1 1
10 26513 1 1 157 ARG CA C 0.548 12.275 11.716 1.00 . A A . 157 ARG CA 1 1
10 26514 1 1 157 ARG CB C -0.060 13.241 12.734 1.00 . A A . 157 ARG CB 1 1
10 26515 1 1 157 ARG CD C 0.750 15.017 14.321 1.00 . A A . 157 ARG CD 1 1
10 26516 1 1 157 ARG CG C 0.715 14.541 12.877 1.00 . A A . 157 ARG CG 1 1
10 26517 1 1 157 ARG CZ C 2.716 16.498 14.197 1.00 . A A . 157 ARG CZ 1 1
10 26518 1 1 157 ARG H H -0.913 12.782 10.270 1.00 . A A . 157 ARG H 1 1
10 26519 1 1 157 ARG HA H 1.617 12.422 11.695 1.00 . A A . 157 ARG HA 1 1
10 26520 1 1 157 ARG HB2 H -1.068 13.480 12.428 1.00 . A A . 157 ARG HB2 1 1
10 26521 1 1 157 ARG HB3 H -0.091 12.757 13.699 1.00 . A A . 157 ARG HB3 1 1
10 26522 1 1 157 ARG HD2 H 0.067 15.847 14.429 1.00 . A A . 157 ARG HD2 1 1
10 26523 1 1 157 ARG HD3 H 0.436 14.207 14.962 1.00 . A A . 157 ARG HD3 1 1
10 26524 1 1 157 ARG HE H 2.539 14.930 15.419 1.00 . A A . 157 ARG HE 1 1
10 26525 1 1 157 ARG HG2 H 1.728 14.384 12.537 1.00 . A A . 157 ARG HG2 1 1
10 26526 1 1 157 ARG HG3 H 0.243 15.299 12.268 1.00 . A A . 157 ARG HG3 1 1
10 26527 1 1 157 ARG HH11 H 1.219 16.987 12.929 1.00 . A A . 157 ARG HH11 1 1
10 26528 1 1 157 ARG HH12 H 2.613 18.012 12.861 1.00 . A A . 157 ARG HH12 1 1
10 26529 1 1 157 ARG HH21 H 4.374 16.277 15.332 1.00 . A A . 157 ARG HH21 1 1
10 26530 1 1 157 ARG HH22 H 4.404 17.609 14.225 1.00 . A A . 157 ARG HH22 1 1
10 26531 1 1 157 ARG N N 0.035 12.560 10.382 1.00 . A A . 157 ARG N 1 1
10 26532 1 1 157 ARG NE N 2.087 15.449 14.722 1.00 . A A . 157 ARG NE 1 1
10 26533 1 1 157 ARG NH1 N 2.134 17.225 13.251 1.00 . A A . 157 ARG NH1 1 1
10 26534 1 1 157 ARG NH2 N 3.931 16.821 14.620 1.00 . A A . 157 ARG NH2 1 1
10 26535 1 1 157 ARG O O 0.121 10.546 13.322 1.00 . A A . 157 ARG O 1 1
10 26536 1 1 158 GLY C C -0.746 7.790 10.340 1.00 . A A . 158 GLY C 1 1
10 26537 1 1 158 GLY CA C -0.080 8.541 11.475 1.00 . A A . 158 GLY CA 1 1
10 26538 1 1 158 GLY H H 0.306 10.214 10.227 1.00 . A A . 158 GLY H 1 1
10 26539 1 1 158 GLY HA2 H 0.856 8.057 11.708 1.00 . A A . 158 GLY HA2 1 1
10 26540 1 1 158 GLY HA3 H -0.720 8.497 12.344 1.00 . A A . 158 GLY HA3 1 1
10 26541 1 1 158 GLY N N 0.182 9.934 11.160 1.00 . A A . 158 GLY N 1 1
10 26542 1 1 158 GLY O O -1.033 8.362 9.288 1.00 . A A . 158 GLY O 1 1
10 26543 1 1 159 THR C C -3.145 5.713 9.682 1.00 . A A . 159 THR C 1 1
10 26544 1 1 159 THR CA C -1.626 5.659 9.554 1.00 . A A . 159 THR CA 1 1
10 26545 1 1 159 THR CB C -1.141 4.214 9.693 1.00 . A A . 159 THR CB 1 1
10 26546 1 1 159 THR CG2 C -1.604 3.544 10.971 1.00 . A A . 159 THR CG2 1 1
10 26547 1 1 159 THR H H -0.736 6.108 11.419 1.00 . A A . 159 THR H 1 1
10 26548 1 1 159 THR HA H -1.344 6.032 8.581 1.00 . A A . 159 THR HA 1 1
10 26549 1 1 159 THR HB H -0.061 4.206 9.691 1.00 . A A . 159 THR HB 1 1
10 26550 1 1 159 THR HG1 H -1.143 2.578 8.616 1.00 . A A . 159 THR HG1 1 1
10 26551 1 1 159 THR HG21 H -1.400 2.485 10.916 1.00 . A A . 159 THR HG21 1 1
10 26552 1 1 159 THR HG22 H -2.665 3.701 11.095 1.00 . A A . 159 THR HG22 1 1
10 26553 1 1 159 THR HG23 H -1.076 3.969 11.811 1.00 . A A . 159 THR HG23 1 1
10 26554 1 1 159 THR N N -0.990 6.502 10.559 1.00 . A A . 159 THR N 1 1
10 26555 1 1 159 THR O O -3.680 5.929 10.771 1.00 . A A . 159 THR O 1 1
10 26556 1 1 159 THR OG1 O -1.594 3.426 8.607 1.00 . A A . 159 THR OG1 1 1
10 26557 1 1 160 TYR C C -5.867 4.278 7.932 1.00 . A A . 160 TYR C 1 1
10 26558 1 1 160 TYR CA C -5.294 5.539 8.560 1.00 . A A . 160 TYR CA 1 1
10 26559 1 1 160 TYR CB C -5.829 6.768 7.818 1.00 . A A . 160 TYR CB 1 1
10 26560 1 1 160 TYR CD1 C -4.563 7.124 5.667 1.00 . A A . 160 TYR CD1 1 1
10 26561 1 1 160 TYR CD2 C -4.072 8.547 7.514 1.00 . A A . 160 TYR CD2 1 1
10 26562 1 1 160 TYR CE1 C -3.627 7.788 4.900 1.00 . A A . 160 TYR CE1 1 1
10 26563 1 1 160 TYR CE2 C -3.133 9.218 6.754 1.00 . A A . 160 TYR CE2 1 1
10 26564 1 1 160 TYR CG C -4.800 7.492 6.984 1.00 . A A . 160 TYR CG 1 1
10 26565 1 1 160 TYR CZ C -2.915 8.834 5.446 1.00 . A A . 160 TYR CZ 1 1
10 26566 1 1 160 TYR H H -3.357 5.344 7.727 1.00 . A A . 160 TYR H 1 1
10 26567 1 1 160 TYR HA H -5.620 5.587 9.585 1.00 . A A . 160 TYR HA 1 1
10 26568 1 1 160 TYR HB2 H -6.625 6.460 7.158 1.00 . A A . 160 TYR HB2 1 1
10 26569 1 1 160 TYR HB3 H -6.222 7.468 8.539 1.00 . A A . 160 TYR HB3 1 1
10 26570 1 1 160 TYR HD1 H -5.123 6.305 5.242 1.00 . A A . 160 TYR HD1 1 1
10 26571 1 1 160 TYR HD2 H -4.247 8.842 8.540 1.00 . A A . 160 TYR HD2 1 1
10 26572 1 1 160 TYR HE1 H -3.456 7.487 3.877 1.00 . A A . 160 TYR HE1 1 1
10 26573 1 1 160 TYR HE2 H -2.576 10.037 7.183 1.00 . A A . 160 TYR HE2 1 1
10 26574 1 1 160 TYR HH H -2.431 10.119 4.102 1.00 . A A . 160 TYR HH 1 1
10 26575 1 1 160 TYR N N -3.836 5.514 8.565 1.00 . A A . 160 TYR N 1 1
10 26576 1 1 160 TYR O O -5.146 3.484 7.332 1.00 . A A . 160 TYR O 1 1
10 26577 1 1 160 TYR OH O -1.985 9.499 4.683 1.00 . A A . 160 TYR OH 1 1
10 26578 1 1 161 THR C C -8.987 3.412 6.595 1.00 . A A . 161 THR C 1 1
10 26579 1 1 161 THR CA C -7.871 2.956 7.533 1.00 . A A . 161 THR CA 1 1
10 26580 1 1 161 THR CB C -8.436 2.107 8.673 1.00 . A A . 161 THR CB 1 1
10 26581 1 1 161 THR CG2 C -9.161 0.867 8.204 1.00 . A A . 161 THR CG2 1 1
10 26582 1 1 161 THR H H -7.687 4.786 8.569 1.00 . A A . 161 THR H 1 1
10 26583 1 1 161 THR HA H -7.161 2.368 6.971 1.00 . A A . 161 THR HA 1 1
10 26584 1 1 161 THR HB H -9.134 2.705 9.241 1.00 . A A . 161 THR HB 1 1
10 26585 1 1 161 THR HG1 H -7.229 2.380 10.191 1.00 . A A . 161 THR HG1 1 1
10 26586 1 1 161 THR HG21 H -9.991 0.668 8.863 1.00 . A A . 161 THR HG21 1 1
10 26587 1 1 161 THR HG22 H -8.483 0.027 8.220 1.00 . A A . 161 THR HG22 1 1
10 26588 1 1 161 THR HG23 H -9.526 1.019 7.200 1.00 . A A . 161 THR HG23 1 1
10 26589 1 1 161 THR N N -7.174 4.110 8.079 1.00 . A A . 161 THR N 1 1
10 26590 1 1 161 THR O O -9.661 4.407 6.861 1.00 . A A . 161 THR O 1 1
10 26591 1 1 161 THR OG1 O -7.400 1.691 9.545 1.00 . A A . 161 THR OG1 1 1
10 26592 1 1 162 CYS C C -11.037 1.813 4.153 1.00 . A A . 162 CYS C 1 1
10 26593 1 1 162 CYS CA C -10.200 3.038 4.520 1.00 . A A . 162 CYS CA 1 1
10 26594 1 1 162 CYS CB C -9.546 3.656 3.276 1.00 . A A . 162 CYS CB 1 1
10 26595 1 1 162 CYS H H -8.598 1.913 5.331 1.00 . A A . 162 CYS H 1 1
10 26596 1 1 162 CYS HA H -10.848 3.773 4.975 1.00 . A A . 162 CYS HA 1 1
10 26597 1 1 162 CYS HB2 H -9.391 4.710 3.452 1.00 . A A . 162 CYS HB2 1 1
10 26598 1 1 162 CYS HB3 H -8.590 3.184 3.117 1.00 . A A . 162 CYS HB3 1 1
10 26599 1 1 162 CYS N N -9.171 2.691 5.495 1.00 . A A . 162 CYS N 1 1
10 26600 1 1 162 CYS O O -10.502 0.737 3.891 1.00 . A A . 162 CYS O 1 1
10 26601 1 1 162 CYS SG S -10.508 3.499 1.733 1.00 . A A . 162 CYS SG 1 1
10 26602 1 1 163 GLN C C -14.694 1.437 3.632 1.00 . A A . 163 GLN C 1 1
10 26603 1 1 163 GLN CA C -13.275 0.905 3.819 1.00 . A A . 163 GLN CA 1 1
10 26604 1 1 163 GLN CB C -13.251 -0.166 4.912 1.00 . A A . 163 GLN CB 1 1
10 26605 1 1 163 GLN CD C -14.159 -2.526 4.912 1.00 . A A . 163 GLN CD 1 1
10 26606 1 1 163 GLN CG C -13.101 -1.580 4.375 1.00 . A A . 163 GLN CG 1 1
10 26607 1 1 163 GLN H H -12.720 2.871 4.364 1.00 . A A . 163 GLN H 1 1
10 26608 1 1 163 GLN HA H -12.948 0.465 2.886 1.00 . A A . 163 GLN HA 1 1
10 26609 1 1 163 GLN HB2 H -12.423 0.034 5.576 1.00 . A A . 163 GLN HB2 1 1
10 26610 1 1 163 GLN HB3 H -14.172 -0.112 5.475 1.00 . A A . 163 GLN HB3 1 1
10 26611 1 1 163 GLN HE21 H -15.282 -2.226 3.298 1.00 . A A . 163 GLN HE21 1 1
10 26612 1 1 163 GLN HE22 H -15.932 -3.312 4.474 1.00 . A A . 163 GLN HE22 1 1
10 26613 1 1 163 GLN HG2 H -13.178 -1.553 3.299 1.00 . A A . 163 GLN HG2 1 1
10 26614 1 1 163 GLN HG3 H -12.129 -1.956 4.656 1.00 . A A . 163 GLN HG3 1 1
10 26615 1 1 163 GLN N N -12.356 1.989 4.144 1.00 . A A . 163 GLN N 1 1
10 26616 1 1 163 GLN NE2 N -15.232 -2.706 4.151 1.00 . A A . 163 GLN NE2 1 1
10 26617 1 1 163 GLN O O -14.991 2.580 3.978 1.00 . A A . 163 GLN O 1 1
10 26618 1 1 163 GLN OE1 O -14.012 -3.089 5.996 1.00 . A A . 163 GLN OE1 1 1
10 26619 1 1 164 ARG C C -17.742 1.149 4.128 1.00 . A A . 164 ARG C 1 1
10 26620 1 1 164 ARG CA C -16.949 0.978 2.828 1.00 . A A . 164 ARG CA 1 1
10 26621 1 1 164 ARG CB C -17.625 -0.072 1.943 1.00 . A A . 164 ARG CB 1 1
10 26622 1 1 164 ARG CD C -19.419 -0.395 0.215 1.00 . A A . 164 ARG CD 1 1
10 26623 1 1 164 ARG CG C -18.307 0.512 0.718 1.00 . A A . 164 ARG CG 1 1
10 26624 1 1 164 ARG CZ C -19.671 -2.633 -0.786 1.00 . A A . 164 ARG CZ 1 1
10 26625 1 1 164 ARG H H -15.260 -0.296 2.818 1.00 . A A . 164 ARG H 1 1
10 26626 1 1 164 ARG HA H -16.943 1.920 2.303 1.00 . A A . 164 ARG HA 1 1
10 26627 1 1 164 ARG HB2 H -16.878 -0.778 1.610 1.00 . A A . 164 ARG HB2 1 1
10 26628 1 1 164 ARG HB3 H -18.368 -0.597 2.527 1.00 . A A . 164 ARG HB3 1 1
10 26629 1 1 164 ARG HD2 H -20.083 -0.618 1.037 1.00 . A A . 164 ARG HD2 1 1
10 26630 1 1 164 ARG HD3 H -19.966 0.124 -0.558 1.00 . A A . 164 ARG HD3 1 1
10 26631 1 1 164 ARG HE H -17.927 -1.761 -0.355 1.00 . A A . 164 ARG HE 1 1
10 26632 1 1 164 ARG HG2 H -18.727 1.472 0.975 1.00 . A A . 164 ARG HG2 1 1
10 26633 1 1 164 ARG HG3 H -17.574 0.635 -0.065 1.00 . A A . 164 ARG HG3 1 1
10 26634 1 1 164 ARG HH11 H -21.416 -1.684 -0.405 1.00 . A A . 164 ARG HH11 1 1
10 26635 1 1 164 ARG HH12 H -21.566 -3.258 -1.110 1.00 . A A . 164 ARG HH12 1 1
10 26636 1 1 164 ARG HH21 H -18.122 -3.832 -1.283 1.00 . A A . 164 ARG HH21 1 1
10 26637 1 1 164 ARG HH22 H -19.696 -4.478 -1.608 1.00 . A A . 164 ARG HH22 1 1
10 26638 1 1 164 ARG N N -15.561 0.600 3.075 1.00 . A A . 164 ARG N 1 1
10 26639 1 1 164 ARG NE N -18.900 -1.648 -0.329 1.00 . A A . 164 ARG NE 1 1
10 26640 1 1 164 ARG NH1 N -20.993 -2.515 -0.765 1.00 . A A . 164 ARG NH1 1 1
10 26641 1 1 164 ARG NH2 N -19.118 -3.738 -1.265 1.00 . A A . 164 ARG NH2 1 1
10 26642 1 1 164 ARG O O -18.902 1.560 4.096 1.00 . A A . 164 ARG O 1 1
10 26643 1 1 165 ASP C C -17.163 2.027 7.425 1.00 . A A . 165 ASP C 1 1
10 26644 1 1 165 ASP CA C -17.814 0.958 6.553 1.00 . A A . 165 ASP CA 1 1
10 26645 1 1 165 ASP CB C -17.818 -0.384 7.288 1.00 . A A . 165 ASP CB 1 1
10 26646 1 1 165 ASP CG C -16.419 -0.908 7.547 1.00 . A A . 165 ASP CG 1 1
10 26647 1 1 165 ASP H H -16.205 0.503 5.248 1.00 . A A . 165 ASP H 1 1
10 26648 1 1 165 ASP HA H -18.834 1.249 6.354 1.00 . A A . 165 ASP HA 1 1
10 26649 1 1 165 ASP HB2 H -18.319 -0.266 8.237 1.00 . A A . 165 ASP HB2 1 1
10 26650 1 1 165 ASP HB3 H -18.351 -1.111 6.693 1.00 . A A . 165 ASP HB3 1 1
10 26651 1 1 165 ASP N N -17.129 0.831 5.268 1.00 . A A . 165 ASP N 1 1
10 26652 1 1 165 ASP O O -16.022 2.424 7.191 1.00 . A A . 165 ASP O 1 1
10 26653 1 1 165 ASP OD1 O -15.756 -0.396 8.472 1.00 . A A . 165 ASP OD1 1 1
10 26654 1 1 165 ASP OD2 O -15.989 -1.832 6.825 1.00 . A A . 165 ASP OD2 1 1
10 26655 1 1 166 GLU C C -16.117 3.047 10.030 1.00 . A A . 166 GLU C 1 1
10 26656 1 1 166 GLU CA C -17.398 3.513 9.346 1.00 . A A . 166 GLU CA 1 1
10 26657 1 1 166 GLU CB C -18.456 3.854 10.397 1.00 . A A . 166 GLU CB 1 1
10 26658 1 1 166 GLU CD C -20.916 4.283 10.776 1.00 . A A . 166 GLU CD 1 1
10 26659 1 1 166 GLU CG C -19.756 4.372 9.804 1.00 . A A . 166 GLU CG 1 1
10 26660 1 1 166 GLU H H -18.802 2.132 8.568 1.00 . A A . 166 GLU H 1 1
10 26661 1 1 166 GLU HA H -17.181 4.397 8.765 1.00 . A A . 166 GLU HA 1 1
10 26662 1 1 166 GLU HB2 H -18.676 2.967 10.971 1.00 . A A . 166 GLU HB2 1 1
10 26663 1 1 166 GLU HB3 H -18.060 4.611 11.057 1.00 . A A . 166 GLU HB3 1 1
10 26664 1 1 166 GLU HG2 H -19.622 5.406 9.523 1.00 . A A . 166 GLU HG2 1 1
10 26665 1 1 166 GLU HG3 H -19.995 3.789 8.927 1.00 . A A . 166 GLU HG3 1 1
10 26666 1 1 166 GLU N N -17.900 2.489 8.434 1.00 . A A . 166 GLU N 1 1
10 26667 1 1 166 GLU O O -15.058 3.651 9.864 1.00 . A A . 166 GLU O 1 1
10 26668 1 1 166 GLU OE1 O -20.700 4.524 11.982 1.00 . A A . 166 GLU OE1 1 1
10 26669 1 1 166 GLU OE2 O -22.041 3.971 10.332 1.00 . A A . 166 GLU OE2 1 1
10 26670 1 1 167 ASN C C -14.178 0.608 10.541 1.00 . A A . 167 ASN C 1 1
10 26671 1 1 167 ASN CA C -15.070 1.397 11.494 1.00 . A A . 167 ASN CA 1 1
10 26672 1 1 167 ASN CB C -15.529 0.498 12.637 1.00 . A A . 167 ASN CB 1 1
10 26673 1 1 167 ASN CG C -16.600 1.147 13.493 1.00 . A A . 167 ASN CG 1 1
10 26674 1 1 167 ASN H H -17.091 1.521 10.872 1.00 . A A . 167 ASN H 1 1
10 26675 1 1 167 ASN HA H -14.494 2.219 11.901 1.00 . A A . 167 ASN HA 1 1
10 26676 1 1 167 ASN HB2 H -15.926 -0.417 12.226 1.00 . A A . 167 ASN HB2 1 1
10 26677 1 1 167 ASN HB3 H -14.681 0.269 13.264 1.00 . A A . 167 ASN HB3 1 1
10 26678 1 1 167 ASN HD21 H -15.431 1.019 15.096 1.00 . A A . 167 ASN HD21 1 1
10 26679 1 1 167 ASN HD22 H -16.983 1.735 15.353 1.00 . A A . 167 ASN HD22 1 1
10 26680 1 1 167 ASN N N -16.219 1.961 10.789 1.00 . A A . 167 ASN N 1 1
10 26681 1 1 167 ASN ND2 N -16.309 1.317 14.777 1.00 . A A . 167 ASN ND2 1 1
10 26682 1 1 167 ASN O O -13.739 -0.496 10.860 1.00 . A A . 167 ASN O 1 1
10 26683 1 1 167 ASN OD1 O -17.676 1.492 13.005 1.00 . A A . 167 ASN OD1 1 1
10 26684 1 1 168 VAL C C -12.120 -0.439 8.842 1.00 . A A . 168 VAL C 1 1
10 26685 1 1 168 VAL CA C -13.103 0.606 8.320 1.00 . A A . 168 VAL CA 1 1
10 26686 1 1 168 VAL CB C -12.318 1.712 7.610 1.00 . A A . 168 VAL CB 1 1
10 26687 1 1 168 VAL CG1 C -13.252 2.563 6.771 1.00 . A A . 168 VAL CG1 1 1
10 26688 1 1 168 VAL CG2 C -11.590 2.567 8.635 1.00 . A A . 168 VAL CG2 1 1
10 26689 1 1 168 VAL H H -14.328 2.071 9.205 1.00 . A A . 168 VAL H 1 1
10 26690 1 1 168 VAL HA H -13.755 0.140 7.597 1.00 . A A . 168 VAL HA 1 1
10 26691 1 1 168 VAL HB H -11.589 1.257 6.958 1.00 . A A . 168 VAL HB 1 1
10 26692 1 1 168 VAL HG11 H -13.936 3.088 7.420 1.00 . A A . 168 VAL HG11 1 1
10 26693 1 1 168 VAL HG12 H -13.808 1.927 6.098 1.00 . A A . 168 VAL HG12 1 1
10 26694 1 1 168 VAL HG13 H -12.675 3.276 6.204 1.00 . A A . 168 VAL HG13 1 1
10 26695 1 1 168 VAL HG21 H -11.317 1.957 9.484 1.00 . A A . 168 VAL HG21 1 1
10 26696 1 1 168 VAL HG22 H -12.241 3.365 8.962 1.00 . A A . 168 VAL HG22 1 1
10 26697 1 1 168 VAL HG23 H -10.705 2.987 8.191 1.00 . A A . 168 VAL HG23 1 1
10 26698 1 1 168 VAL N N -13.934 1.195 9.372 1.00 . A A . 168 VAL N 1 1
10 26699 1 1 168 VAL O O -11.648 -0.361 9.976 1.00 . A A . 168 VAL O 1 1
10 26700 1 1 169 ASN C C -9.592 -2.423 7.616 1.00 . A A . 169 ASN C 1 1
10 26701 1 1 169 ASN CA C -10.922 -2.500 8.368 1.00 . A A . 169 ASN CA 1 1
10 26702 1 1 169 ASN CB C -11.600 -3.837 8.090 1.00 . A A . 169 ASN CB 1 1
10 26703 1 1 169 ASN CG C -10.995 -4.976 8.889 1.00 . A A . 169 ASN CG 1 1
10 26704 1 1 169 ASN H H -12.243 -1.431 7.114 1.00 . A A . 169 ASN H 1 1
10 26705 1 1 169 ASN HA H -10.727 -2.424 9.427 1.00 . A A . 169 ASN HA 1 1
10 26706 1 1 169 ASN HB2 H -12.647 -3.756 8.345 1.00 . A A . 169 ASN HB2 1 1
10 26707 1 1 169 ASN HB3 H -11.509 -4.066 7.039 1.00 . A A . 169 ASN HB3 1 1
10 26708 1 1 169 ASN HD21 H -11.970 -4.384 10.518 1.00 . A A . 169 ASN HD21 1 1
10 26709 1 1 169 ASN HD22 H -10.972 -5.781 10.706 1.00 . A A . 169 ASN HD22 1 1
10 26710 1 1 169 ASN N N -11.828 -1.423 8.001 1.00 . A A . 169 ASN N 1 1
10 26711 1 1 169 ASN ND2 N -11.348 -5.055 10.166 1.00 . A A . 169 ASN ND2 1 1
10 26712 1 1 169 ASN O O -8.558 -2.848 8.132 1.00 . A A . 169 ASN O 1 1
10 26713 1 1 169 ASN OD1 O -10.221 -5.775 8.363 1.00 . A A . 169 ASN OD1 1 1
10 26714 1 1 170 SER C C -7.513 -0.652 6.099 1.00 . A A . 170 SER C 1 1
10 26715 1 1 170 SER CA C -8.403 -1.782 5.594 1.00 . A A . 170 SER CA 1 1
10 26716 1 1 170 SER CB C -8.753 -1.549 4.122 1.00 . A A . 170 SER CB 1 1
10 26717 1 1 170 SER H H -10.468 -1.572 6.029 1.00 . A A . 170 SER H 1 1
10 26718 1 1 170 SER HA H -7.864 -2.714 5.682 1.00 . A A . 170 SER HA 1 1
10 26719 1 1 170 SER HB2 H -8.662 -0.498 3.895 1.00 . A A . 170 SER HB2 1 1
10 26720 1 1 170 SER HB3 H -8.072 -2.111 3.500 1.00 . A A . 170 SER HB3 1 1
10 26721 1 1 170 SER HG H -10.057 -2.705 3.229 1.00 . A A . 170 SER HG 1 1
10 26722 1 1 170 SER N N -9.618 -1.892 6.397 1.00 . A A . 170 SER N 1 1
10 26723 1 1 170 SER O O -7.799 0.524 5.875 1.00 . A A . 170 SER O 1 1
10 26724 1 1 170 SER OG O -10.077 -1.965 3.840 1.00 . A A . 170 SER OG 1 1
10 26725 1 1 171 THR C C -4.455 0.354 6.278 1.00 . A A . 171 THR C 1 1
10 26726 1 1 171 THR CA C -5.499 -0.033 7.319 1.00 . A A . 171 THR CA 1 1
10 26727 1 1 171 THR CB C -4.808 -0.585 8.568 1.00 . A A . 171 THR CB 1 1
10 26728 1 1 171 THR CG2 C -4.276 0.495 9.485 1.00 . A A . 171 THR CG2 1 1
10 26729 1 1 171 THR H H -6.257 -1.970 6.925 1.00 . A A . 171 THR H 1 1
10 26730 1 1 171 THR HA H -6.063 0.846 7.591 1.00 . A A . 171 THR HA 1 1
10 26731 1 1 171 THR HB H -3.974 -1.201 8.262 1.00 . A A . 171 THR HB 1 1
10 26732 1 1 171 THR HG1 H -5.618 -2.303 9.046 1.00 . A A . 171 THR HG1 1 1
10 26733 1 1 171 THR HG21 H -4.255 1.437 8.958 1.00 . A A . 171 THR HG21 1 1
10 26734 1 1 171 THR HG22 H -3.276 0.237 9.802 1.00 . A A . 171 THR HG22 1 1
10 26735 1 1 171 THR HG23 H -4.917 0.580 10.350 1.00 . A A . 171 THR HG23 1 1
10 26736 1 1 171 THR N N -6.432 -1.016 6.781 1.00 . A A . 171 THR N 1 1
10 26737 1 1 171 THR O O -3.601 -0.452 5.914 1.00 . A A . 171 THR O 1 1
10 26738 1 1 171 THR OG1 O -5.701 -1.387 9.321 1.00 . A A . 171 THR OG1 1 1
10 26739 1 1 172 LEU C C -2.505 2.939 5.445 1.00 . A A . 172 LEU C 1 1
10 26740 1 1 172 LEU CA C -3.597 2.090 4.799 1.00 . A A . 172 LEU CA 1 1
10 26741 1 1 172 LEU CB C -4.346 2.908 3.737 1.00 . A A . 172 LEU CB 1 1
10 26742 1 1 172 LEU CD1 C -2.907 4.925 3.329 1.00 . A A . 172 LEU CD1 1 1
10 26743 1 1 172 LEU CD2 C -2.336 2.747 2.233 1.00 . A A . 172 LEU CD2 1 1
10 26744 1 1 172 LEU CG C -3.463 3.646 2.722 1.00 . A A . 172 LEU CG 1 1
10 26745 1 1 172 LEU H H -5.239 2.187 6.131 1.00 . A A . 172 LEU H 1 1
10 26746 1 1 172 LEU HA H -3.138 1.236 4.323 1.00 . A A . 172 LEU HA 1 1
10 26747 1 1 172 LEU HB2 H -4.996 2.238 3.193 1.00 . A A . 172 LEU HB2 1 1
10 26748 1 1 172 LEU HB3 H -4.957 3.639 4.244 1.00 . A A . 172 LEU HB3 1 1
10 26749 1 1 172 LEU HD11 H -1.897 4.751 3.668 1.00 . A A . 172 LEU HD11 1 1
10 26750 1 1 172 LEU HD12 H -3.522 5.225 4.167 1.00 . A A . 172 LEU HD12 1 1
10 26751 1 1 172 LEU HD13 H -2.907 5.705 2.582 1.00 . A A . 172 LEU HD13 1 1
10 26752 1 1 172 LEU HD21 H -1.480 2.857 2.881 1.00 . A A . 172 LEU HD21 1 1
10 26753 1 1 172 LEU HD22 H -2.063 3.027 1.226 1.00 . A A . 172 LEU HD22 1 1
10 26754 1 1 172 LEU HD23 H -2.665 1.718 2.244 1.00 . A A . 172 LEU HD23 1 1
10 26755 1 1 172 LEU HG H -4.064 3.923 1.866 1.00 . A A . 172 LEU HG 1 1
10 26756 1 1 172 LEU N N -4.533 1.593 5.801 1.00 . A A . 172 LEU N 1 1
10 26757 1 1 172 LEU O O -2.791 3.889 6.175 1.00 . A A . 172 LEU O 1 1
10 26758 1 1 173 HIS C C 0.469 4.269 4.664 1.00 . A A . 173 HIS C 1 1
10 26759 1 1 173 HIS CA C -0.109 3.317 5.709 1.00 . A A . 173 HIS CA 1 1
10 26760 1 1 173 HIS CB C 0.967 2.334 6.174 1.00 . A A . 173 HIS CB 1 1
10 26761 1 1 173 HIS CD2 C 3.381 2.708 7.051 1.00 . A A . 173 HIS CD2 1 1
10 26762 1 1 173 HIS CE1 C 2.965 4.346 8.447 1.00 . A A . 173 HIS CE1 1 1
10 26763 1 1 173 HIS CG C 2.053 2.968 6.989 1.00 . A A . 173 HIS CG 1 1
10 26764 1 1 173 HIS H H -1.094 1.827 4.575 1.00 . A A . 173 HIS H 1 1
10 26765 1 1 173 HIS HA H -0.452 3.893 6.556 1.00 . A A . 173 HIS HA 1 1
10 26766 1 1 173 HIS HB2 H 0.507 1.567 6.778 1.00 . A A . 173 HIS HB2 1 1
10 26767 1 1 173 HIS HB3 H 1.425 1.877 5.309 1.00 . A A . 173 HIS HB3 1 1
10 26768 1 1 173 HIS HD1 H 0.958 4.417 8.056 1.00 . A A . 173 HIS HD1 1 1
10 26769 1 1 173 HIS HD2 H 3.913 1.956 6.486 1.00 . A A . 173 HIS HD2 1 1
10 26770 1 1 173 HIS HE1 H 3.090 5.125 9.185 1.00 . A A . 173 HIS HE1 1 1
10 26771 1 1 173 HIS N N -1.253 2.591 5.166 1.00 . A A . 173 HIS N 1 1
10 26772 1 1 173 HIS ND1 N 1.825 3.999 7.876 1.00 . A A . 173 HIS ND1 1 1
10 26773 1 1 173 HIS NE2 N 3.923 3.578 7.964 1.00 . A A . 173 HIS NE2 1 1
10 26774 1 1 173 HIS O O 0.237 4.103 3.468 1.00 . A A . 173 HIS O 1 1
10 26775 1 1 174 VAL C C 3.311 5.948 3.993 1.00 . A A . 174 VAL C 1 1
10 26776 1 1 174 VAL CA C 1.825 6.238 4.213 1.00 . A A . 174 VAL CA 1 1
10 26777 1 1 174 VAL CB C 1.647 7.692 4.713 1.00 . A A . 174 VAL CB 1 1
10 26778 1 1 174 VAL CG1 C 0.406 8.318 4.095 1.00 . A A . 174 VAL CG1 1 1
10 26779 1 1 174 VAL CG2 C 1.577 7.751 6.234 1.00 . A A . 174 VAL CG2 1 1
10 26780 1 1 174 VAL H H 1.372 5.349 6.084 1.00 . A A . 174 VAL H 1 1
10 26781 1 1 174 VAL HA H 1.318 6.150 3.262 1.00 . A A . 174 VAL HA 1 1
10 26782 1 1 174 VAL HB H 2.505 8.267 4.393 1.00 . A A . 174 VAL HB 1 1
10 26783 1 1 174 VAL HG11 H -0.476 7.845 4.501 1.00 . A A . 174 VAL HG11 1 1
10 26784 1 1 174 VAL HG12 H 0.429 8.179 3.024 1.00 . A A . 174 VAL HG12 1 1
10 26785 1 1 174 VAL HG13 H 0.385 9.374 4.321 1.00 . A A . 174 VAL HG13 1 1
10 26786 1 1 174 VAL HG21 H 1.884 8.729 6.571 1.00 . A A . 174 VAL HG21 1 1
10 26787 1 1 174 VAL HG22 H 2.234 7.004 6.654 1.00 . A A . 174 VAL HG22 1 1
10 26788 1 1 174 VAL HG23 H 0.563 7.561 6.555 1.00 . A A . 174 VAL HG23 1 1
10 26789 1 1 174 VAL N N 1.221 5.266 5.120 1.00 . A A . 174 VAL N 1 1
10 26790 1 1 174 VAL O O 3.672 5.193 3.090 1.00 . A A . 174 VAL O 1 1
10 26791 1 1 175 HIS C C 6.079 6.573 3.255 1.00 . A A . 175 HIS C 1 1
10 26792 1 1 175 HIS CA C 5.615 6.344 4.692 1.00 . A A . 175 HIS CA 1 1
10 26793 1 1 175 HIS CB C 5.991 4.932 5.147 1.00 . A A . 175 HIS CB 1 1
10 26794 1 1 175 HIS CD2 C 6.705 3.970 7.448 1.00 . A A . 175 HIS CD2 1 1
10 26795 1 1 175 HIS CE1 C 8.033 5.597 8.078 1.00 . A A . 175 HIS CE1 1 1
10 26796 1 1 175 HIS CG C 6.707 4.898 6.461 1.00 . A A . 175 HIS CG 1 1
10 26797 1 1 175 HIS H H 3.836 7.141 5.516 1.00 . A A . 175 HIS H 1 1
10 26798 1 1 175 HIS HA H 6.105 7.061 5.333 1.00 . A A . 175 HIS HA 1 1
10 26799 1 1 175 HIS HB2 H 5.092 4.342 5.244 1.00 . A A . 175 HIS HB2 1 1
10 26800 1 1 175 HIS HB3 H 6.634 4.480 4.405 1.00 . A A . 175 HIS HB3 1 1
10 26801 1 1 175 HIS HD1 H 7.760 6.722 6.390 1.00 . A A . 175 HIS HD1 1 1
10 26802 1 1 175 HIS HD2 H 6.152 3.041 7.453 1.00 . A A . 175 HIS HD2 1 1
10 26803 1 1 175 HIS HE1 H 8.717 6.199 8.656 1.00 . A A . 175 HIS HE1 1 1
10 26804 1 1 175 HIS N N 4.174 6.548 4.815 1.00 . A A . 175 HIS N 1 1
10 26805 1 1 175 HIS ND1 N 7.548 5.904 6.887 1.00 . A A . 175 HIS ND1 1 1
10 26806 1 1 175 HIS NE2 N 7.536 4.429 8.440 1.00 . A A . 175 HIS NE2 1 1
10 26807 1 1 175 HIS O O 6.276 5.622 2.499 1.00 . A A . 175 HIS O 1 1
10 26808 1 1 176 TYR C C 7.893 9.105 1.567 1.00 . A A . 176 TYR C 1 1
10 26809 1 1 176 TYR CA C 6.688 8.184 1.536 1.00 . A A . 176 TYR CA 1 1
10 26810 1 1 176 TYR CB C 5.559 8.861 0.757 1.00 . A A . 176 TYR CB 1 1
10 26811 1 1 176 TYR CD1 C 4.354 10.084 2.620 1.00 . A A . 176 TYR CD1 1 1
10 26812 1 1 176 TYR CD2 C 5.210 11.364 0.796 1.00 . A A . 176 TYR CD2 1 1
10 26813 1 1 176 TYR CE1 C 3.873 11.239 3.207 1.00 . A A . 176 TYR CE1 1 1
10 26814 1 1 176 TYR CE2 C 4.731 12.521 1.379 1.00 . A A . 176 TYR CE2 1 1
10 26815 1 1 176 TYR CG C 5.031 10.125 1.404 1.00 . A A . 176 TYR CG 1 1
10 26816 1 1 176 TYR CZ C 4.064 12.453 2.583 1.00 . A A . 176 TYR CZ 1 1
10 26817 1 1 176 TYR H H 6.076 8.554 3.530 1.00 . A A . 176 TYR H 1 1
10 26818 1 1 176 TYR HA H 6.963 7.270 1.031 1.00 . A A . 176 TYR HA 1 1
10 26819 1 1 176 TYR HB2 H 5.920 9.121 -0.227 1.00 . A A . 176 TYR HB2 1 1
10 26820 1 1 176 TYR HB3 H 4.743 8.172 0.660 1.00 . A A . 176 TYR HB3 1 1
10 26821 1 1 176 TYR HD1 H 4.204 9.133 3.109 1.00 . A A . 176 TYR HD1 1 1
10 26822 1 1 176 TYR HD2 H 5.731 11.416 -0.149 1.00 . A A . 176 TYR HD2 1 1
10 26823 1 1 176 TYR HE1 H 3.350 11.186 4.150 1.00 . A A . 176 TYR HE1 1 1
10 26824 1 1 176 TYR HE2 H 4.879 13.472 0.890 1.00 . A A . 176 TYR HE2 1 1
10 26825 1 1 176 TYR HH H 4.225 14.310 3.051 1.00 . A A . 176 TYR HH 1 1
10 26826 1 1 176 TYR N N 6.249 7.838 2.884 1.00 . A A . 176 TYR N 1 1
10 26827 1 1 176 TYR O O 8.055 9.908 2.487 1.00 . A A . 176 TYR O 1 1
10 26828 1 1 176 TYR OH O 3.586 13.603 3.165 1.00 . A A . 176 TYR OH 1 1
10 26829 1 1 177 ARG C C 10.539 9.734 -0.937 1.00 . A A . 177 ARG C 1 1
10 26830 1 1 177 ARG CA C 9.914 9.828 0.451 1.00 . A A . 177 ARG CA 1 1
10 26831 1 1 177 ARG CB C 10.937 9.432 1.516 1.00 . A A . 177 ARG CB 1 1
10 26832 1 1 177 ARG CD C 13.417 9.608 1.887 1.00 . A A . 177 ARG CD 1 1
10 26833 1 1 177 ARG CG C 12.135 10.367 1.587 1.00 . A A . 177 ARG CG 1 1
10 26834 1 1 177 ARG CZ C 14.725 7.742 0.950 1.00 . A A . 177 ARG CZ 1 1
10 26835 1 1 177 ARG H H 8.545 8.341 -0.162 1.00 . A A . 177 ARG H 1 1
10 26836 1 1 177 ARG HA H 9.599 10.844 0.624 1.00 . A A . 177 ARG HA 1 1
10 26837 1 1 177 ARG HB2 H 10.453 9.430 2.481 1.00 . A A . 177 ARG HB2 1 1
10 26838 1 1 177 ARG HB3 H 11.297 8.437 1.301 1.00 . A A . 177 ARG HB3 1 1
10 26839 1 1 177 ARG HD2 H 14.243 10.303 1.874 1.00 . A A . 177 ARG HD2 1 1
10 26840 1 1 177 ARG HD3 H 13.336 9.164 2.868 1.00 . A A . 177 ARG HD3 1 1
10 26841 1 1 177 ARG HE H 13.023 8.444 0.182 1.00 . A A . 177 ARG HE 1 1
10 26842 1 1 177 ARG HG2 H 12.241 10.872 0.638 1.00 . A A . 177 ARG HG2 1 1
10 26843 1 1 177 ARG HG3 H 11.966 11.094 2.367 1.00 . A A . 177 ARG HG3 1 1
10 26844 1 1 177 ARG HH11 H 15.513 8.560 2.624 1.00 . A A . 177 ARG HH11 1 1
10 26845 1 1 177 ARG HH12 H 16.414 7.246 1.945 1.00 . A A . 177 ARG HH12 1 1
10 26846 1 1 177 ARG HH21 H 14.206 6.716 -0.712 1.00 . A A . 177 ARG HH21 1 1
10 26847 1 1 177 ARG HH22 H 15.673 6.199 0.051 1.00 . A A . 177 ARG HH22 1 1
10 26848 1 1 177 ARG N N 8.732 8.993 0.547 1.00 . A A . 177 ARG N 1 1
10 26849 1 1 177 ARG NE N 13.671 8.553 0.908 1.00 . A A . 177 ARG NE 1 1
10 26850 1 1 177 ARG NH1 N 15.625 7.859 1.919 1.00 . A A . 177 ARG NH1 1 1
10 26851 1 1 177 ARG NH2 N 14.881 6.809 0.020 1.00 . A A . 177 ARG NH2 1 1
10 26852 1 1 177 ARG O O 10.846 8.643 -1.418 1.00 . A A . 177 ARG O 1 1
10 26853 1 1 178 MET C C 12.718 10.337 -2.906 1.00 . A A . 178 MET C 1 1
10 26854 1 1 178 MET CA C 11.314 10.932 -2.910 1.00 . A A . 178 MET CA 1 1
10 26855 1 1 178 MET CB C 11.360 12.374 -3.418 1.00 . A A . 178 MET CB 1 1
10 26856 1 1 178 MET CE C 11.649 14.642 -6.654 1.00 . A A . 178 MET CE 1 1
10 26857 1 1 178 MET CG C 11.598 12.484 -4.915 1.00 . A A . 178 MET CG 1 1
10 26858 1 1 178 MET H H 10.460 11.721 -1.141 1.00 . A A . 178 MET H 1 1
10 26859 1 1 178 MET HA H 10.690 10.348 -3.568 1.00 . A A . 178 MET HA 1 1
10 26860 1 1 178 MET HB2 H 10.421 12.855 -3.188 1.00 . A A . 178 MET HB2 1 1
10 26861 1 1 178 MET HB3 H 12.157 12.898 -2.910 1.00 . A A . 178 MET HB3 1 1
10 26862 1 1 178 MET HE1 H 10.649 14.234 -6.630 1.00 . A A . 178 MET HE1 1 1
10 26863 1 1 178 MET HE2 H 12.101 14.431 -7.611 1.00 . A A . 178 MET HE2 1 1
10 26864 1 1 178 MET HE3 H 11.605 15.711 -6.504 1.00 . A A . 178 MET HE3 1 1
10 26865 1 1 178 MET HG2 H 12.084 11.582 -5.256 1.00 . A A . 178 MET HG2 1 1
10 26866 1 1 178 MET HG3 H 10.643 12.585 -5.411 1.00 . A A . 178 MET HG3 1 1
10 26867 1 1 178 MET N N 10.725 10.884 -1.576 1.00 . A A . 178 MET N 1 1
10 26868 1 1 178 MET O O 12.841 9.111 -3.110 1.00 . A A . 178 MET O 1 1
10 26869 1 1 178 MET OXT O 13.684 11.102 -2.700 1.00 . A A . 178 MET OXT 1 1
10 26870 1 1 178 MET SD S 12.629 13.897 -5.353 1.00 . A A . 178 MET SD 1 1
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