NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593769 |
2mvg   |
25266 | cing | 4-filtered-FRED | STAR | entry | full | 1830 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mvg
# This FRED archive file contains, for PDB entry <2mvg>:
#
# - 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_2mvg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mvg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18188.98
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 $Decorin_binding_protein_B A . 1 1
stop_
save_
save_Decorin_binding_protein_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Decorin binding protein B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSIGLVERTNAALESSSKDLKNKILKIKKEATGKGVLFEAFTGLKTGSKVTSGGLALREAKVQAIVETGKFLKIIEEEALKLKETGNSGQFLAMFDLMLEVVESLEDVGIIGLKARVLEESKNNPINTAERLLAAKAQIENQLKVVKEKQNIENGGEKKNNKSKKKK
_Entity.Number_of_monomers 167
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 SER . 1 1
3 ILE . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 ARG . 1 1
9 THR . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 SER . 1 1
16 SER . 1 1
17 SER . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 THR . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 PHE . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 PHE . 1 1
42 THR . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 THR . 1 1
47 GLY . 1 1
48 SER . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 THR . 1 1
52 SER . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 GLN . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 THR . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 PHE . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 ILE . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 THR . 1 1
86 GLY . 1 1
87 ASN . 1 1
88 SER . 1 1
89 GLY . 1 1
90 GLN . 1 1
91 PHE . 1 1
92 LEU . 1 1
93 ALA . 1 1
94 MET . 1 1
95 PHE . 1 1
96 ASP . 1 1
97 LEU . 1 1
98 MET . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 VAL . 1 1
102 VAL . 1 1
103 GLU . 1 1
104 SER . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 ASP . 1 1
108 VAL . 1 1
109 GLY . 1 1
110 ILE . 1 1
111 ILE . 1 1
112 GLY . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 ALA . 1 1
116 ARG . 1 1
117 VAL . 1 1
118 LEU . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 SER . 1 1
122 LYS . 1 1
123 ASN . 1 1
124 ASN . 1 1
125 PRO . 1 1
126 ILE . 1 1
127 ASN . 1 1
128 THR . 1 1
129 ALA . 1 1
130 GLU . 1 1
131 ARG . 1 1
132 LEU . 1 1
133 LEU . 1 1
134 ALA . 1 1
135 ALA . 1 1
136 LYS . 1 1
137 ALA . 1 1
138 GLN . 1 1
139 ILE . 1 1
140 GLU . 1 1
141 ASN . 1 1
142 GLN . 1 1
143 LEU . 1 1
144 LYS . 1 1
145 VAL . 1 1
146 VAL . 1 1
147 LYS . 1 1
148 GLU . 1 1
149 LYS . 1 1
150 GLN . 1 1
151 ASN . 1 1
152 ILE . 1 1
153 GLU . 1 1
154 ASN . 1 1
155 GLY . 1 1
156 GLY . 1 1
157 GLU . 1 1
158 LYS . 1 1
159 LYS . 1 1
160 ASN . 1 1
161 ASN . 1 1
162 LYS . 1 1
163 SER . 1 1
164 LYS . 1 1
165 LYS . 1 1
166 LYS . 1 1
167 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
PHE 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
PHE 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
GLN 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
PHE 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
ILE 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
THR 85 85 1 1
GLY 86 86 1 1
ASN 87 87 1 1
SER 88 88 1 1
GLY 89 89 1 1
GLN 90 90 1 1
PHE 91 91 1 1
LEU 92 92 1 1
ALA 93 93 1 1
MET 94 94 1 1
PHE 95 95 1 1
ASP 96 96 1 1
LEU 97 97 1 1
MET 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
VAL 101 101 1 1
VAL 102 102 1 1
GLU 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
VAL 108 108 1 1
GLY 109 109 1 1
ILE 110 110 1 1
ILE 111 111 1 1
GLY 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
ALA 115 115 1 1
ARG 116 116 1 1
VAL 117 117 1 1
LEU 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
SER 121 121 1 1
LYS 122 122 1 1
ASN 123 123 1 1
ASN 124 124 1 1
PRO 125 125 1 1
ILE 126 126 1 1
ASN 127 127 1 1
THR 128 128 1 1
ALA 129 129 1 1
GLU 130 130 1 1
ARG 131 131 1 1
LEU 132 132 1 1
LEU 133 133 1 1
ALA 134 134 1 1
ALA 135 135 1 1
LYS 136 136 1 1
ALA 137 137 1 1
GLN 138 138 1 1
ILE 139 139 1 1
GLU 140 140 1 1
ASN 141 141 1 1
GLN 142 142 1 1
LEU 143 143 1 1
LYS 144 144 1 1
VAL 145 145 1 1
VAL 146 146 1 1
LYS 147 147 1 1
GLU 148 148 1 1
LYS 149 149 1 1
GLN 150 150 1 1
ASN 151 151 1 1
ILE 152 152 1 1
GLU 153 153 1 1
ASN 154 154 1 1
GLY 155 155 1 1
GLY 156 156 1 1
GLU 157 157 1 1
LYS 158 158 1 1
LYS 159 159 1 1
ASN 160 160 1 1
ASN 161 161 1 1
LYS 162 162 1 1
SER 163 163 1 1
LYS 164 164 1 1
LYS 165 165 1 1
LYS 166 166 1 1
LYS 167 167 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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185 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
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 53 GLY QA . 73 . HA# 1 1
1 1 2 1 1 57 LEU QB . 77 . HB# 1 1
2 1 1 1 1 4 GLY QA . 24 . HA# 1 1
2 1 2 1 1 5 LEU H . 25 . HN 1 1
3 1 1 1 1 4 GLY QA . 24 . HA# 1 1
3 1 2 1 1 5 LEU HB3 . 25 . HB1 1 1
4 1 1 1 1 8 ARG QD . 28 . HD# 1 1
4 1 2 1 1 9 THR H . 29 . HN 1 1
5 1 1 1 1 116 ARG QD . 136 . HD# 1 1
5 1 2 1 1 117 VAL H . 137 . HN 1 1
6 1 1 1 1 116 ARG H . 136 . HN 1 1
6 1 2 1 1 116 ARG QD . 136 . HD# 1 1
7 1 1 1 1 131 ARG QD . 151 . HD# 1 1
7 1 2 1 1 132 LEU HA . 152 . HA 1 1
8 1 1 1 1 128 THR MG . 148 . HG2# 1 1
8 1 2 1 1 131 ARG QD . 151 . HD# 1 1
9 1 1 1 1 118 LEU QB . 138 . HB# 1 1
9 1 2 1 1 119 GLU H . 139 . HN 1 1
10 1 1 1 1 5 LEU H . 25 . HN 1 1
10 1 2 1 1 5 LEU HB2 . 25 . HB2 1 1
11 1 1 1 1 18 LYS HA . 38 . HA 1 1
11 1 2 1 1 21 LYS QE . 41 . HE# 1 1
12 1 1 1 1 5 LEU HB2 . 25 . HB2 1 1
12 1 2 1 1 6 VAL HA . 26 . HA 1 1
13 1 1 1 1 21 LYS QE . 41 . HE# 1 1
13 1 2 1 1 101 VAL HA . 121 . HA 1 1
14 1 1 1 1 136 LYS QB . 156 . HB# 1 1
14 1 2 1 1 136 LYS QE . 156 . HE# 1 1
15 1 1 1 1 23 LYS QB . 43 . HB# 1 1
15 1 2 1 1 23 LYS QE . 43 . HE# 1 1
16 1 1 1 1 70 LYS QB . 90 . HB# 1 1
16 1 2 1 1 70 LYS QE . 90 . HE# 1 1
17 1 1 1 1 21 LYS QE . 41 . HE# 1 1
17 1 2 1 1 100 GLU QB . 120 . HB# 1 1
18 1 1 1 1 122 LYS QB . 142 . HB# 1 1
18 1 2 1 1 122 LYS QE . 142 . HE# 1 1
19 1 1 1 1 21 LYS QB . 41 . HB# 1 1
19 1 2 1 1 21 LYS QE . 41 . HE# 1 1
20 1 1 1 1 99 LEU HB2 . 119 . HB2 1 1
20 1 2 1 1 114 LYS QE . 134 . HE# 1 1
21 1 1 1 1 21 LYS QE . 41 . HE# 1 1
21 1 2 1 1 21 LYS HG3 . 41 . HG1 1 1
22 1 1 1 1 21 LYS QE . 41 . HE# 1 1
22 1 2 1 1 21 LYS HG2 . 41 . HG2 1 1
23 1 1 1 1 111 ILE HB . 131 . HB 1 1
23 1 2 1 1 112 GLY H . 132 . HN 1 1
24 1 1 1 1 19 ASP H . 39 . HN 1 1
24 1 2 1 1 19 ASP HB2 . 39 . HB2 1 1
25 1 1 1 1 19 ASP H . 39 . HN 1 1
25 1 2 1 1 19 ASP HB3 . 39 . HB1 1 1
26 1 1 1 1 111 ILE H . 131 . HN 1 1
26 1 2 1 1 111 ILE HB . 131 . HB 1 1
27 1 1 1 1 107 ASP H . 127 . HN 1 1
27 1 2 1 1 107 ASP HB3 . 127 . HB1 1 1
28 1 1 1 1 25 LEU H . 45 . HN 1 1
28 1 2 1 1 25 LEU HB2 . 45 . HB2 1 1
29 1 1 1 1 107 ASP H . 127 . HN 1 1
29 1 2 1 1 107 ASP HB2 . 127 . HB2 1 1
30 1 1 1 1 25 LEU H . 45 . HN 1 1
30 1 2 1 1 25 LEU HB3 . 45 . HB1 1 1
31 1 1 1 1 17 SER HA . 37 . HA 1 1
31 1 2 1 1 19 ASP HB2 . 39 . HB2 1 1
32 1 1 1 1 17 SER HA . 37 . HA 1 1
32 1 2 1 1 19 ASP HB3 . 39 . HB1 1 1
33 1 1 1 1 96 ASP H . 116 . HN 1 1
33 1 2 1 1 96 ASP HB2 . 116 . HB2 1 1
34 1 1 1 1 96 ASP H . 116 . HN 1 1
34 1 2 1 1 96 ASP HB3 . 116 . HB1 1 1
35 1 1 1 1 41 PHE H . 61 . HN 1 1
35 1 2 1 1 41 PHE HB2 . 61 . HB2 1 1
36 1 1 1 1 41 PHE H . 61 . HN 1 1
36 1 2 1 1 41 PHE HB3 . 61 . HB1 1 1
37 1 1 1 1 124 ASN H . 144 . HN 1 1
37 1 2 1 1 124 ASN HB2 . 144 . HB2 1 1
38 1 1 1 1 124 ASN H . 144 . HN 1 1
38 1 2 1 1 124 ASN HB3 . 144 . HB1 1 1
39 1 1 1 1 140 GLU H . 160 . HN 1 1
39 1 2 1 1 140 GLU HG2 . 160 . HG2 1 1
40 1 1 1 1 140 GLU H . 160 . HN 1 1
40 1 2 1 1 140 GLU HG3 . 160 . HG1 1 1
41 1 1 1 1 141 ASN H . 161 . HN 1 1
41 1 2 1 1 141 ASN HB2 . 161 . HB2 1 1
42 1 1 1 1 141 ASN H . 161 . HN 1 1
42 1 2 1 1 141 ASN HB3 . 161 . HB1 1 1
43 1 1 1 1 3 ILE H . 23 . HN 1 1
43 1 2 1 1 3 ILE HB . 23 . HB 1 1
44 1 1 1 1 152 ILE HB . 172 . HB 1 1
44 1 2 1 1 153 GLU H . 173 . HN 1 1
45 1 1 1 1 152 ILE H . 172 . HN 1 1
45 1 2 1 1 152 ILE HB . 172 . HB 1 1
46 1 1 1 1 22 ASN H . 42 . HN 1 1
46 1 2 1 1 22 ASN HB2 . 42 . HB2 1 1
47 1 1 1 1 22 ASN H . 42 . HN 1 1
47 1 2 1 1 22 ASN HB3 . 42 . HB1 1 1
48 1 1 1 1 10 ASN QB . 30 . HB# 1 1
48 1 2 1 1 11 ALA HA . 31 . HA 1 1
49 1 1 1 1 140 GLU HA . 160 . HA 1 1
49 1 2 1 1 140 GLU HG2 . 160 . HG2 1 1
50 1 1 1 1 140 GLU HA . 160 . HA 1 1
50 1 2 1 1 140 GLU HG3 . 160 . HG1 1 1
51 1 1 1 1 84 GLU H . 104 . HN 1 1
51 1 2 1 1 84 GLU QG . 104 . HG# 1 1
52 1 1 1 1 30 GLU H . 50 . HN 1 1
52 1 2 1 1 30 GLU QG . 50 . HG# 1 1
53 1 1 1 1 153 GLU H . 173 . HN 1 1
53 1 2 1 1 153 GLU QG . 173 . HG# 1 1
54 1 1 1 1 148 GLU H . 168 . HN 1 1
54 1 2 1 1 148 GLU QG . 168 . HG# 1 1
55 1 1 1 1 30 GLU QG . 50 . HG# 1 1
55 1 2 1 1 31 ALA H . 51 . HN 1 1
56 1 1 1 1 77 GLU H . 97 . HN 1 1
56 1 2 1 1 77 GLU HG2 . 97 . HG2 1 1
57 1 1 1 1 77 GLU H . 97 . HN 1 1
57 1 2 1 1 77 GLU HG3 . 97 . HG1 1 1
58 1 1 1 1 100 GLU H . 120 . HN 1 1
58 1 2 1 1 100 GLU QG . 120 . HG# 1 1
59 1 1 1 1 120 GLU H . 140 . HN 1 1
59 1 2 1 1 120 GLU QG . 140 . HG# 1 1
60 1 1 1 1 74 ILE H . 94 . HN 1 1
60 1 2 1 1 74 ILE HB . 94 . HB 1 1
61 1 1 1 1 84 GLU HA . 104 . HA 1 1
61 1 2 1 1 84 GLU QG . 104 . HG# 1 1
62 1 1 1 1 7 GLU HA . 27 . HA 1 1
62 1 2 1 1 7 GLU QG . 27 . HG# 1 1
63 1 1 1 1 39 GLU HA . 59 . HA 1 1
63 1 2 1 1 39 GLU QG . 59 . HG# 1 1
64 1 1 1 1 148 GLU HA . 168 . HA 1 1
64 1 2 1 1 148 GLU QG . 168 . HG# 1 1
65 1 1 1 1 30 GLU HA . 50 . HA 1 1
65 1 2 1 1 30 GLU QG . 50 . HG# 1 1
66 1 1 1 1 100 GLU HA . 120 . HA 1 1
66 1 2 1 1 100 GLU QG . 120 . HG# 1 1
67 1 1 1 1 130 GLU HA . 150 . HA 1 1
67 1 2 1 1 130 GLU QG . 150 . HG# 1 1
68 1 1 1 1 148 GLU QG . 168 . HG# 1 1
68 1 2 1 1 149 LYS QE . 169 . HE# 1 1
69 1 1 1 1 81 LYS QE . 101 . HE# 1 1
69 1 2 1 1 84 GLU QG . 104 . HG# 1 1
70 1 1 1 1 24 ILE HB . 44 . HB 1 1
70 1 2 1 1 28 LYS QD . 48 . HD# 1 1
71 1 1 1 1 148 GLU QG . 168 . HG# 1 1
71 1 2 1 1 149 LYS QD . 169 . HD# 1 1
72 1 1 1 1 81 LYS QD . 101 . HD# 1 1
72 1 2 1 1 84 GLU QG . 104 . HG# 1 1
73 1 1 1 1 116 ARG QG . 136 . HG# 1 1
73 1 2 1 1 119 GLU QG . 139 . HG# 1 1
74 1 1 1 1 30 GLU QG . 50 . HG# 1 1
74 1 2 1 1 31 ALA MB . 51 . HB# 1 1
75 1 1 1 1 81 LYS QG . 101 . HG# 1 1
75 1 2 1 1 84 GLU QG . 104 . HG# 1 1
76 1 1 1 1 84 GLU QG . 104 . HG# 1 1
76 1 2 1 1 85 THR MG . 105 . HG2# 1 1
77 1 1 1 1 13 LEU MD2 . 33 . HD2# 1 1
77 1 2 1 1 78 GLU QG . 98 . HG# 1 1
78 1 1 1 1 119 GLU H . 139 . HN 1 1
78 1 2 1 1 119 GLU QG . 139 . HG# 1 1
79 1 1 1 1 119 GLU QG . 139 . HG# 1 1
79 1 2 1 1 120 GLU H . 140 . HN 1 1
80 1 1 1 1 90 GLN H . 110 . HN 1 1
80 1 2 1 1 90 GLN QG . 110 . HG# 1 1
81 1 1 1 1 75 ILE H . 95 . HN 1 1
81 1 2 1 1 75 ILE HB . 95 . HB 1 1
82 1 1 1 1 119 GLU HA . 139 . HA 1 1
82 1 2 1 1 119 GLU QG . 139 . HG# 1 1
83 1 1 1 1 119 GLU QG . 139 . HG# 1 1
83 1 2 1 1 122 LYS QB . 142 . HB# 1 1
84 1 1 1 1 82 LEU MD1 . 102 . HD1# 1 1
84 1 2 1 1 90 GLN QG . 110 . HG# 1 1
85 1 1 1 1 63 GLN H . 83 . HN 1 1
85 1 2 1 1 63 GLN HG2 . 83 . HG2 1 1
86 1 1 1 1 63 GLN H . 83 . HN 1 1
86 1 2 1 1 63 GLN HG3 . 83 . HG1 1 1
87 1 1 1 1 138 GLN H . 158 . HN 1 1
87 1 2 1 1 138 GLN HG2 . 158 . HG2 1 1
88 1 1 1 1 138 GLN H . 158 . HN 1 1
88 1 2 1 1 138 GLN HG3 . 158 . HG1 1 1
89 1 1 1 1 63 GLN HA . 83 . HA 1 1
89 1 2 1 1 63 GLN HG2 . 83 . HG2 1 1
90 1 1 1 1 63 GLN HA . 83 . HA 1 1
90 1 2 1 1 63 GLN HG3 . 83 . HG1 1 1
91 1 1 1 1 75 ILE MG . 95 . HG2# 1 1
91 1 2 1 1 98 MET HB3 . 118 . HB1 1 1
92 1 1 1 1 98 MET HB3 . 118 . HB1 1 1
92 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
93 1 1 1 1 83 LYS QB . 103 . HB# 1 1
93 1 2 1 1 84 GLU H . 104 . HN 1 1
94 1 1 1 1 23 LYS QB . 43 . HB# 1 1
94 1 2 1 1 24 ILE H . 44 . HN 1 1
95 1 1 1 1 147 LYS QB . 167 . HB# 1 1
95 1 2 1 1 148 GLU H . 168 . HN 1 1
96 1 1 1 1 165 LYS QB . 185 . HB# 1 1
96 1 2 1 1 166 LYS H . 186 . HN 1 1
97 1 1 1 1 126 ILE H . 146 . HN 1 1
97 1 2 1 1 126 ILE HB . 146 . HB 1 1
98 1 1 1 1 23 LYS H . 43 . HN 1 1
98 1 2 1 1 23 LYS QB . 43 . HB# 1 1
99 1 1 1 1 29 LYS H . 49 . HN 1 1
99 1 2 1 1 29 LYS QB . 49 . HB# 1 1
100 1 1 1 1 144 LYS H . 164 . HN 1 1
100 1 2 1 1 144 LYS QB . 164 . HB# 1 1
101 1 1 1 1 21 LYS H . 41 . HN 1 1
101 1 2 1 1 21 LYS QB . 41 . HB# 1 1
102 1 1 1 1 18 LYS QB . 38 . HB# 1 1
102 1 2 1 1 19 ASP H . 39 . HN 1 1
103 1 1 1 1 122 LYS QB . 142 . HB# 1 1
103 1 2 1 1 123 ASN H . 143 . HN 1 1
104 1 1 1 1 21 LYS QB . 41 . HB# 1 1
104 1 2 1 1 22 ASN H . 42 . HN 1 1
105 1 1 1 1 81 LYS H . 101 . HN 1 1
105 1 2 1 1 81 LYS QB . 101 . HB# 1 1
106 1 1 1 1 26 LYS H . 46 . HN 1 1
106 1 2 1 1 26 LYS QB . 46 . HB# 1 1
107 1 1 1 1 18 LYS H . 38 . HN 1 1
107 1 2 1 1 18 LYS QB . 38 . HB# 1 1
108 1 1 1 1 121 SER H . 141 . HN 1 1
108 1 2 1 1 122 LYS QB . 142 . HB# 1 1
109 1 1 1 1 145 VAL HB . 165 . HB 1 1
109 1 2 1 1 146 VAL H . 166 . HN 1 1
110 1 1 1 1 70 LYS QB . 90 . HB# 1 1
110 1 2 1 1 71 PHE H . 91 . HN 1 1
111 1 1 1 1 73 LYS H . 93 . HN 1 1
111 1 2 1 1 73 LYS QB . 93 . HB# 1 1
112 1 1 1 1 122 LYS H . 142 . HN 1 1
112 1 2 1 1 122 LYS QB . 142 . HB# 1 1
113 1 1 1 1 145 VAL H . 165 . HN 1 1
113 1 2 1 1 145 VAL HB . 165 . HB 1 1
114 1 1 1 1 73 LYS QB . 93 . HB# 1 1
114 1 2 1 1 74 ILE H . 94 . HN 1 1
115 1 1 1 1 29 LYS QB . 49 . HB# 1 1
115 1 2 1 1 32 THR HB . 52 . HB 1 1
116 1 1 1 1 119 GLU HA . 139 . HA 1 1
116 1 2 1 1 122 LYS QB . 142 . HB# 1 1
117 1 1 1 1 24 ILE HA . 44 . HA 1 1
117 1 2 1 1 28 LYS QB . 48 . HB# 1 1
118 1 1 1 1 26 LYS QB . 46 . HB# 1 1
118 1 2 1 1 26 LYS QE . 46 . HE# 1 1
119 1 1 1 1 144 LYS QB . 164 . HB# 1 1
119 1 2 1 1 144 LYS QE . 164 . HE# 1 1
120 1 1 1 1 18 LYS QB . 38 . HB# 1 1
120 1 2 1 1 21 LYS QE . 41 . HE# 1 1
121 1 1 1 1 144 LYS QB . 164 . HB# 1 1
121 1 2 1 1 144 LYS QD . 164 . HD# 1 1
122 1 1 1 1 83 LYS QB . 103 . HB# 1 1
122 1 2 1 1 129 ALA MB . 149 . HB# 1 1
123 1 1 1 1 98 MET QG . 118 . HG# 1 1
123 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
124 1 1 1 1 75 ILE MD . 95 . HD1# 1 1
124 1 2 1 1 98 MET QG . 118 . HG# 1 1
125 1 1 1 1 62 VAL HB . 82 . HB 1 1
125 1 2 1 1 63 GLN H . 83 . HN 1 1
126 1 1 1 1 117 VAL HB . 137 . HB 1 1
126 1 2 1 1 118 LEU H . 138 . HN 1 1
127 1 1 1 1 8 ARG H . 28 . HN 1 1
127 1 2 1 1 8 ARG HB2 . 28 . HB2 1 1
128 1 1 1 1 117 VAL H . 137 . HN 1 1
128 1 2 1 1 117 VAL HB . 137 . HB 1 1
129 1 1 1 1 142 GLN HA . 162 . HA 1 1
129 1 2 1 1 145 VAL HB . 165 . HB 1 1
130 1 1 1 1 63 GLN HA . 83 . HA 1 1
130 1 2 1 1 66 VAL HB . 86 . HB 1 1
131 1 1 1 1 114 LYS HA . 134 . HA 1 1
131 1 2 1 1 117 VAL HB . 137 . HB 1 1
132 1 1 1 1 116 ARG QB . 136 . HB# 1 1
132 1 2 1 1 117 VAL HB . 137 . HB 1 1
133 1 1 1 1 62 VAL HB . 82 . HB 1 1
133 1 2 1 1 147 LYS QG . 167 . HG# 1 1
134 1 1 1 1 61 LYS QD . 81 . HD# 1 1
134 1 2 1 1 108 VAL HB . 128 . HB 1 1
135 1 1 1 1 31 ALA MB . 51 . HB# 1 1
135 1 2 1 1 36 VAL HB . 56 . HB 1 1
136 1 1 1 1 84 GLU H . 104 . HN 1 1
136 1 2 1 1 84 GLU HB2 . 104 . HB2 1 1
137 1 1 1 1 84 GLU H . 104 . HN 1 1
137 1 2 1 1 84 GLU HB3 . 104 . HB1 1 1
138 1 1 1 1 130 GLU H . 150 . HN 1 1
138 1 2 1 1 130 GLU HB2 . 150 . HB2 1 1
139 1 1 1 1 130 GLU H . 150 . HN 1 1
139 1 2 1 1 130 GLU HB3 . 150 . HB1 1 1
140 1 1 1 1 30 GLU H . 50 . HN 1 1
140 1 2 1 1 30 GLU QB . 50 . HB# 1 1
141 1 1 1 1 24 ILE H . 44 . HN 1 1
141 1 2 1 1 24 ILE QG . 44 . HG1# 1 1
142 1 1 1 1 153 GLU H . 173 . HN 1 1
142 1 2 1 1 157 GLU QB . 177 . HB# 1 1
143 1 1 1 1 7 GLU H . 27 . HN 1 1
143 1 2 1 1 7 GLU QB . 27 . HB# 1 1
144 1 1 1 1 164 LYS H . 184 . HN 1 1
144 1 2 1 1 164 LYS QD . 184 . HD# 1 1
145 1 1 1 1 148 GLU H . 168 . HN 1 1
145 1 2 1 1 148 GLU QB . 168 . HB# 1 1
146 1 1 1 1 77 GLU H . 97 . HN 1 1
146 1 2 1 1 77 GLU HB3 . 97 . HB1 1 1
147 1 1 1 1 116 ARG QB . 136 . HB# 1 1
147 1 2 1 1 117 VAL H . 137 . HN 1 1
148 1 1 1 1 139 ILE H . 159 . HN 1 1
148 1 2 1 1 139 ILE QG . 159 . HG1# 1 1
149 1 1 1 1 119 GLU H . 139 . HN 1 1
149 1 2 1 1 120 GLU QB . 140 . HB# 1 1
150 1 1 1 1 120 GLU H . 140 . HN 1 1
150 1 2 1 1 120 GLU QB . 140 . HB# 1 1
151 1 1 1 1 100 GLU QB . 120 . HB# 1 1
151 1 2 1 1 101 VAL H . 121 . HN 1 1
152 1 1 1 1 100 GLU H . 120 . HN 1 1
152 1 2 1 1 100 GLU QB . 120 . HB# 1 1
153 1 1 1 1 149 LYS H . 169 . HN 1 1
153 1 2 1 1 149 LYS QD . 169 . HD# 1 1
154 1 1 1 1 45 LYS HA . 65 . HA 1 1
154 1 2 1 1 45 LYS QD . 65 . HD# 1 1
155 1 1 1 1 165 LYS HA . 185 . HA 1 1
155 1 2 1 1 165 LYS QD . 185 . HD# 1 1
156 1 1 1 1 25 LEU HA . 45 . HA 1 1
156 1 2 1 1 28 LYS QD . 48 . HD# 1 1
157 1 1 1 1 149 LYS HA . 169 . HA 1 1
157 1 2 1 1 149 LYS QD . 169 . HD# 1 1
158 1 1 1 1 21 LYS QD . 41 . HD# 1 1
158 1 2 1 1 100 GLU QB . 120 . HB# 1 1
159 1 1 1 1 20 LEU HB2 . 40 . HB2 1 1
159 1 2 1 1 21 LYS QD . 41 . HD# 1 1
160 1 1 1 1 131 ARG QB . 151 . HB# 1 1
160 1 2 1 1 134 ALA MB . 154 . HB# 1 1
161 1 1 1 1 62 VAL MG2 . 82 . HG2# 1 1
161 1 2 1 1 65 ILE QG . 85 . HG1# 1 1
162 1 1 1 1 152 ILE MG . 172 . HG2# 1 1
162 1 2 1 1 153 GLU QB . 173 . HB# 1 1
163 1 1 1 1 13 LEU MD2 . 33 . HD2# 1 1
163 1 2 1 1 78 GLU QB . 98 . HB# 1 1
164 1 1 1 1 133 LEU H . 153 . HN 1 1
164 1 2 1 1 133 LEU HG . 153 . HG 1 1
165 1 1 1 1 138 GLN H . 158 . HN 1 1
165 1 2 1 1 138 GLN QB . 158 . HB# 1 1
166 1 1 1 1 113 LEU H . 133 . HN 1 1
166 1 2 1 1 113 LEU HG . 133 . HG 1 1
167 1 1 1 1 132 LEU MD2 . 152 . HD2# 1 1
167 1 2 1 1 134 ALA H . 154 . HN 1 1
168 1 1 1 1 71 PHE QD . 91 . HD# 1 1
168 1 2 1 1 74 ILE QG . 94 . HG1# 1 1
169 1 1 1 1 113 LEU HA . 133 . HA 1 1
169 1 2 1 1 113 LEU HG . 133 . HG 1 1
170 1 1 1 1 132 LEU HA . 152 . HA 1 1
170 1 2 1 1 132 LEU MD2 . 152 . HD2# 1 1
171 1 1 1 1 135 ALA MB . 155 . HB# 1 1
171 1 2 1 1 138 GLN QB . 158 . HB# 1 1
172 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
172 1 2 1 1 63 GLN HB3 . 83 . HB1 1 1
173 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
173 1 2 1 1 63 GLN HB2 . 83 . HB2 1 1
174 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
174 1 2 1 1 63 GLN HB2 . 83 . HB2 1 1
175 1 1 1 1 126 ILE MG . 146 . HG2# 1 1
175 1 2 1 1 132 LEU MD2 . 152 . HD2# 1 1
176 1 1 1 1 118 LEU H . 138 . HN 1 1
176 1 2 1 1 118 LEU HG . 138 . HG 1 1
177 1 1 1 1 20 LEU MD2 . 40 . HD2# 1 1
177 1 2 1 1 21 LYS H . 41 . HN 1 1
178 1 1 1 1 99 LEU H . 119 . HN 1 1
178 1 2 1 1 99 LEU HG . 119 . HG 1 1
179 1 1 1 1 57 LEU HG . 77 . HG 1 1
179 1 2 1 1 61 LYS H . 81 . HN 1 1
180 1 1 1 1 8 ARG QG . 28 . HG# 1 1
180 1 2 1 1 9 THR H . 29 . HN 1 1
181 1 1 1 1 37 LEU H . 57 . HN 1 1
181 1 2 1 1 37 LEU HG . 57 . HG 1 1
182 1 1 1 1 111 ILE H . 131 . HN 1 1
182 1 2 1 1 111 ILE QG . 131 . HG1# 1 1
183 1 1 1 1 25 LEU H . 45 . HN 1 1
183 1 2 1 1 25 LEU HG . 45 . HG 1 1
184 1 1 1 1 20 LEU H . 40 . HN 1 1
184 1 2 1 1 20 LEU MD2 . 40 . HD2# 1 1
185 1 1 1 1 116 ARG H . 136 . HN 1 1
185 1 2 1 1 116 ARG QG . 136 . HG# 1 1
186 1 1 1 1 37 LEU HA . 57 . HA 1 1
186 1 2 1 1 37 LEU HG . 57 . HG 1 1
187 1 1 1 1 8 ARG HA . 28 . HA 1 1
187 1 2 1 1 8 ARG QG . 28 . HG# 1 1
188 1 1 1 1 97 LEU HA . 117 . HA 1 1
188 1 2 1 1 97 LEU HG . 117 . HG 1 1
189 1 1 1 1 116 ARG HA . 136 . HA 1 1
189 1 2 1 1 116 ARG QG . 136 . HG# 1 1
190 1 1 1 1 57 LEU HA . 77 . HA 1 1
190 1 2 1 1 57 LEU HG . 77 . HG 1 1
191 1 1 1 1 89 GLY QA . 109 . HA# 1 1
191 1 2 1 1 92 LEU HG . 112 . HG 1 1
192 1 1 1 1 115 ALA HA . 135 . HA 1 1
192 1 2 1 1 118 LEU HG . 138 . HG 1 1
193 1 1 1 1 3 ILE HA . 23 . HA 1 1
193 1 2 1 1 3 ILE QG . 23 . HG1# 1 1
194 1 1 1 1 128 THR HA . 148 . HA 1 1
194 1 2 1 1 131 ARG QG . 151 . HG# 1 1
195 1 1 1 1 82 LEU HG . 102 . HG 1 1
195 1 2 1 1 90 GLN QG . 110 . HG# 1 1
196 1 1 1 1 57 LEU HG . 77 . HG 1 1
196 1 2 1 1 61 LYS QG . 81 . HG# 1 1
197 1 1 1 1 20 LEU MD2 . 40 . HD2# 1 1
197 1 2 1 1 68 THR MG . 88 . HG2# 1 1
198 1 1 1 1 133 LEU H . 153 . HN 1 1
198 1 2 1 1 133 LEU MD1 . 153 . HD1# 1 1
199 1 1 1 1 13 LEU H . 33 . HN 1 1
199 1 2 1 1 13 LEU MD2 . 33 . HD2# 1 1
200 1 1 1 1 23 LYS H . 43 . HN 1 1
200 1 2 1 1 23 LYS QG . 43 . HG# 1 1
201 1 1 1 1 28 LYS QG . 48 . HG# 1 1
201 1 2 1 1 29 LYS H . 49 . HN 1 1
202 1 1 1 1 159 LYS QG . 179 . HG# 1 1
202 1 2 1 1 160 ASN H . 180 . HN 1 1
203 1 1 1 1 164 LYS H . 184 . HN 1 1
203 1 2 1 1 164 LYS QG . 184 . HG# 1 1
204 1 1 1 1 118 LEU H . 138 . HN 1 1
204 1 2 1 1 118 LEU MD1 . 138 . HD1# 1 1
205 1 1 1 1 99 LEU H . 119 . HN 1 1
205 1 2 1 1 99 LEU MD1 . 119 . HD1# 1 1
206 1 1 1 1 80 LEU H . 100 . HN 1 1
206 1 2 1 1 80 LEU MD1 . 100 . HD1# 1 1
207 1 1 1 1 113 LEU MD2 . 133 . HD2# 1 1
207 1 2 1 1 142 GLN H . 162 . HN 1 1
208 1 1 1 1 149 LYS H . 169 . HN 1 1
208 1 2 1 1 149 LYS QG . 169 . HG# 1 1
209 1 1 1 1 97 LEU H . 117 . HN 1 1
209 1 2 1 1 97 LEU MD1 . 117 . HD1# 1 1
210 1 1 1 1 26 LYS H . 46 . HN 1 1
210 1 2 1 1 28 LYS QG . 48 . HG# 1 1
211 1 1 1 1 18 LYS H . 38 . HN 1 1
211 1 2 1 1 18 LYS QG . 38 . HG# 1 1
212 1 1 1 1 113 LEU H . 133 . HN 1 1
212 1 2 1 1 113 LEU MD1 . 133 . HD1# 1 1
213 1 1 1 1 133 LEU MD1 . 153 . HD1# 1 1
213 1 2 1 1 134 ALA H . 154 . HN 1 1
214 1 1 1 1 25 LEU H . 45 . HN 1 1
214 1 2 1 1 25 LEU MD1 . 45 . HD1# 1 1
215 1 1 1 1 99 LEU MD1 . 119 . HD1# 1 1
215 1 2 1 1 100 GLU H . 120 . HN 1 1
216 1 1 1 1 113 LEU H . 133 . HN 1 1
216 1 2 1 1 113 LEU MD2 . 133 . HD2# 1 1
217 1 1 1 1 105 LEU H . 125 . HN 1 1
217 1 2 1 1 105 LEU MD1 . 125 . HD1# 1 1
218 1 1 1 1 70 LYS H . 90 . HN 1 1
218 1 2 1 1 70 LYS QG . 90 . HG# 1 1
219 1 1 1 1 82 LEU H . 102 . HN 1 1
219 1 2 1 1 82 LEU MD2 . 102 . HD2# 1 1
220 1 1 1 1 97 LEU HA . 117 . HA 1 1
220 1 2 1 1 97 LEU MD1 . 117 . HD1# 1 1
221 1 1 1 1 113 LEU HA . 133 . HA 1 1
221 1 2 1 1 113 LEU MD1 . 133 . HD1# 1 1
222 1 1 1 1 158 LYS HA . 178 . HA 1 1
222 1 2 1 1 158 LYS QG . 178 . HG# 1 1
223 1 1 1 1 92 LEU HA . 112 . HA 1 1
223 1 2 1 1 92 LEU MD1 . 112 . HD1# 1 1
224 1 1 1 1 92 LEU HA . 112 . HA 1 1
224 1 2 1 1 92 LEU MD2 . 112 . HD2# 1 1
225 1 1 1 1 82 LEU HA . 102 . HA 1 1
225 1 2 1 1 82 LEU MD2 . 102 . HD2# 1 1
226 1 1 1 1 113 LEU HA . 133 . HA 1 1
226 1 2 1 1 113 LEU MD2 . 133 . HD2# 1 1
227 1 1 1 1 80 LEU HA . 100 . HA 1 1
227 1 2 1 1 80 LEU MD1 . 100 . HD1# 1 1
228 1 1 1 1 105 LEU HA . 125 . HA 1 1
228 1 2 1 1 105 LEU MD1 . 125 . HD1# 1 1
229 1 1 1 1 17 SER HB2 . 37 . HB2 1 1
229 1 2 1 1 97 LEU MD1 . 117 . HD1# 1 1
230 1 1 1 1 23 LYS HA . 43 . HA 1 1
230 1 2 1 1 23 LYS QG . 43 . HG# 1 1
231 1 1 1 1 70 LYS HA . 90 . HA 1 1
231 1 2 1 1 70 LYS QG . 90 . HG# 1 1
232 1 1 1 1 25 LEU HA . 45 . HA 1 1
232 1 2 1 1 25 LEU MD1 . 45 . HD1# 1 1
233 1 1 1 1 21 LYS HA . 41 . HA 1 1
233 1 2 1 1 21 LYS HG2 . 41 . HG2 1 1
234 1 1 1 1 17 SER HB3 . 37 . HB1 1 1
234 1 2 1 1 97 LEU MD1 . 117 . HD1# 1 1
235 1 1 1 1 21 LYS HA . 41 . HA 1 1
235 1 2 1 1 21 LYS HG3 . 41 . HG1 1 1
236 1 1 1 1 130 GLU HA . 150 . HA 1 1
236 1 2 1 1 133 LEU MD1 . 153 . HD1# 1 1
237 1 1 1 1 13 LEU MD2 . 33 . HD2# 1 1
237 1 2 1 1 75 ILE HA . 95 . HA 1 1
238 1 1 1 1 149 LYS QE . 169 . HE# 1 1
238 1 2 1 1 149 LYS QG . 169 . HG# 1 1
239 1 1 1 1 99 LEU MD1 . 119 . HD1# 1 1
239 1 2 1 1 114 LYS QE . 134 . HE# 1 1
240 1 1 1 1 113 LEU MD1 . 133 . HD1# 1 1
240 1 2 1 1 145 VAL HB . 165 . HB 1 1
241 1 1 1 1 82 LEU MD2 . 102 . HD2# 1 1
241 1 2 1 1 90 GLN QG . 110 . HG# 1 1
242 1 1 1 1 113 LEU MD2 . 133 . HD2# 1 1
242 1 2 1 1 145 VAL HB . 165 . HB 1 1
243 1 1 1 1 99 LEU HB2 . 119 . HB2 1 1
243 1 2 1 1 99 LEU MD1 . 119 . HD1# 1 1
244 1 1 1 1 62 VAL MG2 . 82 . HG2# 1 1
244 1 2 1 1 147 LYS QG . 167 . HG# 1 1
245 1 1 1 1 61 LYS QG . 81 . HG# 1 1
245 1 2 1 1 108 VAL MG2 . 128 . HG2# 1 1
246 1 1 1 1 9 THR HB . 29 . HB 1 1
246 1 2 1 1 10 ASN H . 30 . HN 1 1
247 1 1 1 1 62 VAL MG2 . 82 . HG2# 1 1
247 1 2 1 1 63 GLN H . 83 . HN 1 1
248 1 1 1 1 118 LEU H . 138 . HN 1 1
248 1 2 1 1 118 LEU MD2 . 138 . HD2# 1 1
249 1 1 1 1 20 LEU MD1 . 40 . HD1# 1 1
249 1 2 1 1 23 LYS H . 43 . HN 1 1
250 1 1 1 1 44 LEU MD2 . 64 . HD2# 1 1
250 1 2 1 1 45 LYS H . 65 . HN 1 1
251 1 1 1 1 13 LEU H . 33 . HN 1 1
251 1 2 1 1 13 LEU MD1 . 33 . HD1# 1 1
252 1 1 1 1 9 THR H . 29 . HN 1 1
252 1 2 1 1 9 THR HB . 29 . HB 1 1
253 1 1 1 1 62 VAL H . 82 . HN 1 1
253 1 2 1 1 62 VAL MG2 . 82 . HG2# 1 1
254 1 1 1 1 40 ALA H . 60 . HN 1 1
254 1 2 1 1 44 LEU MD2 . 64 . HD2# 1 1
255 1 1 1 1 97 LEU H . 117 . HN 1 1
255 1 2 1 1 97 LEU MD2 . 117 . HD2# 1 1
256 1 1 1 1 62 VAL MG2 . 82 . HG2# 1 1
256 1 2 1 1 150 GLN H . 170 . HN 1 1
257 1 1 1 1 25 LEU H . 45 . HN 1 1
257 1 2 1 1 25 LEU MD2 . 45 . HD2# 1 1
258 1 1 1 1 83 LYS H . 103 . HN 1 1
258 1 2 1 1 83 LYS QG . 103 . HG# 1 1
259 1 1 1 1 73 LYS H . 93 . HN 1 1
259 1 2 1 1 73 LYS QG . 93 . HG# 1 1
260 1 1 1 1 122 LYS H . 142 . HN 1 1
260 1 2 1 1 122 LYS QG . 142 . HG# 1 1
261 1 1 1 1 44 LEU HA . 64 . HA 1 1
261 1 2 1 1 44 LEU MD2 . 64 . HD2# 1 1
262 1 1 1 1 26 LYS HA . 46 . HA 1 1
262 1 2 1 1 26 LYS QG . 46 . HG# 1 1
263 1 1 1 1 17 SER HB2 . 37 . HB2 1 1
263 1 2 1 1 97 LEU MD2 . 117 . HD2# 1 1
264 1 1 1 1 25 LEU HA . 45 . HA 1 1
264 1 2 1 1 25 LEU MD2 . 45 . HD2# 1 1
265 1 1 1 1 130 GLU HA . 150 . HA 1 1
265 1 2 1 1 133 LEU MD2 . 153 . HD2# 1 1
266 1 1 1 1 13 LEU MD1 . 33 . HD1# 1 1
266 1 2 1 1 75 ILE HA . 95 . HA 1 1
267 1 1 1 1 62 VAL MG2 . 82 . HG2# 1 1
267 1 2 1 1 150 GLN HG2 . 170 . HG2 1 1
268 1 1 1 1 61 LYS QG . 81 . HG# 1 1
268 1 2 1 1 108 VAL HB . 128 . HB 1 1
269 1 1 1 1 13 LEU MD1 . 33 . HD1# 1 1
269 1 2 1 1 78 GLU QG . 98 . HG# 1 1
270 1 1 1 1 13 LEU MD1 . 33 . HD1# 1 1
270 1 2 1 1 78 GLU QB . 98 . HB# 1 1
271 1 1 1 1 62 VAL MG2 . 82 . HG2# 1 1
271 1 2 1 1 150 GLN HG3 . 170 . HG1 1 1
272 1 1 1 1 126 ILE MG . 146 . HG2# 1 1
272 1 2 1 1 132 LEU MD1 . 152 . HD1# 1 1
273 1 1 1 1 133 LEU H . 153 . HN 1 1
273 1 2 1 1 133 LEU MD2 . 153 . HD2# 1 1
274 1 1 1 1 66 VAL H . 86 . HN 1 1
274 1 2 1 1 66 VAL MG2 . 86 . HG2# 1 1
275 1 1 1 1 146 VAL MG1 . 166 . HG1# 1 1
275 1 2 1 1 147 LYS H . 167 . HN 1 1
276 1 1 1 1 146 VAL MG2 . 166 . HG2# 1 1
276 1 2 1 1 147 LYS H . 167 . HN 1 1
277 1 1 1 1 82 LEU MD1 . 102 . HD1# 1 1
277 1 2 1 1 86 GLY H . 106 . HN 1 1
278 1 1 1 1 102 VAL MG2 . 122 . HG2# 1 1
278 1 2 1 1 103 GLU H . 123 . HN 1 1
279 1 1 1 1 102 VAL H . 122 . HN 1 1
279 1 2 1 1 102 VAL MG2 . 122 . HG2# 1 1
280 1 1 1 1 102 VAL H . 122 . HN 1 1
280 1 2 1 1 102 VAL MG1 . 122 . HG1# 1 1
281 1 1 1 1 99 LEU H . 119 . HN 1 1
281 1 2 1 1 99 LEU MD2 . 119 . HD2# 1 1
282 1 1 1 1 80 LEU H . 100 . HN 1 1
282 1 2 1 1 80 LEU MD2 . 100 . HD2# 1 1
283 1 1 1 1 36 VAL MG2 . 56 . HG2# 1 1
283 1 2 1 1 37 LEU H . 57 . HN 1 1
284 1 1 1 1 101 VAL MG1 . 121 . HG1# 1 1
284 1 2 1 1 102 VAL H . 122 . HN 1 1
285 1 1 1 1 57 LEU H . 77 . HN 1 1
285 1 2 1 1 57 LEU MD2 . 77 . HD2# 1 1
286 1 1 1 1 146 VAL H . 166 . HN 1 1
286 1 2 1 1 146 VAL MG1 . 166 . HG1# 1 1
287 1 1 1 1 146 VAL H . 166 . HN 1 1
287 1 2 1 1 146 VAL MG2 . 166 . HG2# 1 1
288 1 1 1 1 99 LEU MD2 . 119 . HD2# 1 1
288 1 2 1 1 100 GLU H . 120 . HN 1 1
289 1 1 1 1 36 VAL H . 56 . HN 1 1
289 1 2 1 1 36 VAL MG2 . 56 . HG2# 1 1
290 1 1 1 1 101 VAL H . 121 . HN 1 1
290 1 2 1 1 101 VAL MG1 . 121 . HG1# 1 1
291 1 1 1 1 145 VAL H . 165 . HN 1 1
291 1 2 1 1 145 VAL MG2 . 165 . HG2# 1 1
292 1 1 1 1 105 LEU H . 125 . HN 1 1
292 1 2 1 1 105 LEU MD2 . 125 . HD2# 1 1
293 1 1 1 1 82 LEU H . 102 . HN 1 1
293 1 2 1 1 82 LEU MD1 . 102 . HD1# 1 1
294 1 1 1 1 32 THR HA . 52 . HA 1 1
294 1 2 1 1 36 VAL MG2 . 56 . HG2# 1 1
295 1 1 1 1 96 ASP HA . 116 . HA 1 1
295 1 2 1 1 99 LEU MD2 . 119 . HD2# 1 1
296 1 1 1 1 117 VAL HA . 137 . HA 1 1
296 1 2 1 1 117 VAL MG2 . 137 . HG2# 1 1
297 1 1 1 1 102 VAL HA . 122 . HA 1 1
297 1 2 1 1 102 VAL MG2 . 122 . HG2# 1 1
298 1 1 1 1 99 LEU MD2 . 119 . HD2# 1 1
298 1 2 1 1 114 LYS QE . 134 . HE# 1 1
299 1 1 1 1 62 VAL MG1 . 82 . HG1# 1 1
299 1 2 1 1 65 ILE QG . 85 . HG1# 1 1
300 1 1 1 1 128 THR MG . 148 . HG2# 1 1
300 1 2 1 1 131 ARG QG . 151 . HG# 1 1
301 1 1 1 1 31 ALA MB . 51 . HB# 1 1
301 1 2 1 1 36 VAL MG2 . 56 . HG2# 1 1
302 1 1 1 1 99 LEU HB2 . 119 . HB2 1 1
302 1 2 1 1 99 LEU MD2 . 119 . HD2# 1 1
303 1 1 1 1 82 LEU MD1 . 102 . HD1# 1 1
303 1 2 1 1 129 ALA MB . 149 . HB# 1 1
304 1 1 1 1 32 THR H . 52 . HN 1 1
304 1 2 1 1 32 THR MG . 52 . HG2# 1 1
305 1 1 1 1 84 GLU H . 104 . HN 1 1
305 1 2 1 1 85 THR MG . 105 . HG2# 1 1
306 1 1 1 1 85 THR MG . 105 . HG2# 1 1
306 1 2 1 1 86 GLY H . 106 . HN 1 1
307 1 1 1 1 9 THR MG . 29 . HG2# 1 1
307 1 2 1 1 10 ASN H . 30 . HN 1 1
308 1 1 1 1 128 THR MG . 148 . HG2# 1 1
308 1 2 1 1 130 GLU H . 150 . HN 1 1
309 1 1 1 1 62 VAL MG1 . 82 . HG1# 1 1
309 1 2 1 1 63 GLN H . 83 . HN 1 1
310 1 1 1 1 65 ILE H . 85 . HN 1 1
310 1 2 1 1 68 THR MG . 88 . HG2# 1 1
311 1 1 1 1 68 THR MG . 88 . HG2# 1 1
311 1 2 1 1 69 GLY H . 89 . HN 1 1
312 1 1 1 1 6 VAL MG2 . 26 . HG2# 1 1
312 1 2 1 1 7 GLU H . 27 . HN 1 1
313 1 1 1 1 68 THR H . 88 . HN 1 1
313 1 2 1 1 68 THR MG . 88 . HG2# 1 1
314 1 1 1 1 64 ALA H . 84 . HN 1 1
314 1 2 1 1 108 VAL MG1 . 128 . HG1# 1 1
315 1 1 1 1 101 VAL MG2 . 121 . HG2# 1 1
315 1 2 1 1 102 VAL H . 122 . HN 1 1
316 1 1 1 1 62 VAL H . 82 . HN 1 1
316 1 2 1 1 62 VAL MG1 . 82 . HG1# 1 1
317 1 1 1 1 32 THR MG . 52 . HG2# 1 1
317 1 2 1 1 33 GLY H . 53 . HN 1 1
318 1 1 1 1 50 VAL H . 70 . HN 1 1
318 1 2 1 1 50 VAL MG2 . 70 . HG2# 1 1
319 1 1 1 1 50 VAL H . 70 . HN 1 1
319 1 2 1 1 50 VAL MG1 . 70 . HG1# 1 1
320 1 1 1 1 36 VAL MG1 . 56 . HG1# 1 1
320 1 2 1 1 37 LEU H . 57 . HN 1 1
321 1 1 1 1 46 THR MG . 66 . HG2# 1 1
321 1 2 1 1 47 GLY H . 67 . HN 1 1
322 1 1 1 1 128 THR MG . 148 . HG2# 1 1
322 1 2 1 1 129 ALA H . 149 . HN 1 1
323 1 1 1 1 85 THR H . 105 . HN 1 1
323 1 2 1 1 85 THR MG . 105 . HG2# 1 1
324 1 1 1 1 145 VAL MG1 . 165 . HG1# 1 1
324 1 2 1 1 146 VAL H . 166 . HN 1 1
325 1 1 1 1 107 ASP H . 127 . HN 1 1
325 1 2 1 1 108 VAL MG1 . 128 . HG1# 1 1
326 1 1 1 1 36 VAL H . 56 . HN 1 1
326 1 2 1 1 36 VAL MG1 . 56 . HG1# 1 1
327 1 1 1 1 101 VAL H . 121 . HN 1 1
327 1 2 1 1 101 VAL MG2 . 121 . HG2# 1 1
328 1 1 1 1 145 VAL H . 165 . HN 1 1
328 1 2 1 1 145 VAL MG1 . 165 . HG1# 1 1
329 1 1 1 1 108 VAL H . 128 . HN 1 1
329 1 2 1 1 108 VAL MG1 . 128 . HG1# 1 1
330 1 1 1 1 108 VAL MG1 . 128 . HG1# 1 1
330 1 2 1 1 109 GLY H . 129 . HN 1 1
331 1 1 1 1 9 THR MG . 29 . HG2# 1 1
331 1 2 1 1 10 ASN HA . 30 . HA 1 1
332 1 1 1 1 32 THR HA . 52 . HA 1 1
332 1 2 1 1 36 VAL MG1 . 56 . HG1# 1 1
333 1 1 1 1 100 GLU HA . 120 . HA 1 1
333 1 2 1 1 101 VAL HA . 121 . HA 1 1
334 1 1 1 1 42 THR MG . 62 . HG2# 1 1
334 1 2 1 1 43 GLY QA . 63 . HA# 1 1
335 1 1 1 1 29 LYS HA . 49 . HA 1 1
335 1 2 1 1 32 THR MG . 52 . HG2# 1 1
336 1 1 1 1 142 GLN HA . 162 . HA 1 1
336 1 2 1 1 145 VAL MG1 . 165 . HG1# 1 1
337 1 1 1 1 6 VAL HA . 26 . HA 1 1
337 1 2 1 1 6 VAL MG2 . 26 . HG2# 1 1
338 1 1 1 1 64 ALA HA . 84 . HA 1 1
338 1 2 1 1 68 THR MG . 88 . HG2# 1 1
339 1 1 1 1 145 VAL HA . 165 . HA 1 1
339 1 2 1 1 145 VAL MG1 . 165 . HG1# 1 1
340 1 1 1 1 61 LYS HA . 81 . HA 1 1
340 1 2 1 1 108 VAL MG1 . 128 . HG1# 1 1
341 1 1 1 1 65 ILE HA . 85 . HA 1 1
341 1 2 1 1 68 THR MG . 88 . HG2# 1 1
342 1 1 1 1 62 VAL MG1 . 82 . HG1# 1 1
342 1 2 1 1 150 GLN HG3 . 170 . HG1 1 1
343 1 1 1 1 65 ILE HB . 85 . HB 1 1
343 1 2 1 1 66 VAL HA . 86 . HA 1 1
344 1 1 1 1 146 VAL HA . 166 . HA 1 1
344 1 2 1 1 149 LYS QB . 169 . HB# 1 1
345 1 1 1 1 84 GLU HB2 . 104 . HB2 1 1
345 1 2 1 1 85 THR MG . 105 . HG2# 1 1
346 1 1 1 1 84 GLU HB3 . 104 . HB1 1 1
346 1 2 1 1 85 THR MG . 105 . HG2# 1 1
347 1 1 1 1 65 ILE HB . 85 . HB 1 1
347 1 2 1 1 68 THR MG . 88 . HG2# 1 1
348 1 1 1 1 28 LYS QB . 48 . HB# 1 1
348 1 2 1 1 108 VAL MG1 . 128 . HG1# 1 1
349 1 1 1 1 32 THR HA . 52 . HA 1 1
349 1 2 1 1 32 THR MG . 52 . HG2# 1 1
350 1 1 1 1 146 VAL HA . 166 . HA 1 1
350 1 2 1 1 149 LYS QD . 169 . HD# 1 1
351 1 1 1 1 62 VAL MG1 . 82 . HG1# 1 1
351 1 2 1 1 147 LYS QG . 167 . HG# 1 1
352 1 1 1 1 64 ALA MB . 84 . HB# 1 1
352 1 2 1 1 68 THR MG . 88 . HG2# 1 1
353 1 1 1 1 65 ILE QG . 85 . HG1# 1 1
353 1 2 1 1 68 THR MG . 88 . HG2# 1 1
354 1 1 1 1 31 ALA MB . 51 . HB# 1 1
354 1 2 1 1 36 VAL MG1 . 56 . HG1# 1 1
355 1 1 1 1 146 VAL HA . 166 . HA 1 1
355 1 2 1 1 146 VAL MG2 . 166 . HG2# 1 1
356 1 1 1 1 146 VAL HA . 166 . HA 1 1
356 1 2 1 1 146 VAL MG1 . 166 . HG1# 1 1
357 1 1 1 1 102 VAL HA . 122 . HA 1 1
357 1 2 1 1 102 VAL MG1 . 122 . HG1# 1 1
358 1 1 1 1 40 ALA H . 60 . HN 1 1
358 1 2 1 1 40 ALA MB . 60 . HB# 1 1
359 1 1 1 1 117 VAL HA . 137 . HA 1 1
359 1 2 1 1 120 GLU H . 140 . HN 1 1
360 1 1 1 1 108 VAL H . 128 . HN 1 1
360 1 2 1 1 108 VAL MG2 . 128 . HG2# 1 1
361 1 1 1 1 117 VAL HA . 137 . HA 1 1
361 1 2 1 1 120 GLU QG . 140 . HG# 1 1
362 1 1 1 1 105 LEU QB . 125 . HB# 1 1
362 1 2 1 1 108 VAL MG2 . 128 . HG2# 1 1
363 1 1 1 1 64 ALA MB . 84 . HB# 1 1
363 1 2 1 1 108 VAL MG2 . 128 . HG2# 1 1
364 1 1 1 1 117 VAL HA . 137 . HA 1 1
364 1 2 1 1 117 VAL MG1 . 137 . HG1# 1 1
365 1 1 1 1 24 ILE HA . 44 . HA 1 1
365 1 2 1 1 27 ILE MG . 47 . HG2# 1 1
366 1 1 1 1 139 ILE HA . 159 . HA 1 1
366 1 2 1 1 139 ILE MG . 159 . HG2# 1 1
367 1 1 1 1 24 ILE HA . 44 . HA 1 1
367 1 2 1 1 27 ILE MD . 47 . HD1# 1 1
368 1 1 1 1 74 ILE HA . 94 . HA 1 1
368 1 2 1 1 74 ILE MG . 94 . HG2# 1 1
369 1 1 1 1 79 ALA H . 99 . HN 1 1
369 1 2 1 1 98 MET ME . 118 . HE# 1 1
370 1 1 1 1 111 ILE MG . 131 . HG2# 1 1
370 1 2 1 1 112 GLY H . 132 . HN 1 1
371 1 1 1 1 31 ALA MB . 51 . HB# 1 1
371 1 2 1 1 32 THR H . 52 . HN 1 1
372 1 1 1 1 78 GLU H . 98 . HN 1 1
372 1 2 1 1 98 MET ME . 118 . HE# 1 1
373 1 1 1 1 65 ILE MG . 85 . HG2# 1 1
373 1 2 1 1 147 LYS H . 167 . HN 1 1
374 1 1 1 1 135 ALA MB . 155 . HB# 1 1
374 1 2 1 1 136 LYS H . 156 . HN 1 1
375 1 1 1 1 11 ALA H . 31 . HN 1 1
375 1 2 1 1 11 ALA MB . 31 . HB# 1 1
376 1 1 1 1 93 ALA MB . 113 . HB# 1 1
376 1 2 1 1 96 ASP H . 116 . HN 1 1
377 1 1 1 1 27 ILE H . 47 . HN 1 1
377 1 2 1 1 27 ILE MG . 47 . HG2# 1 1
378 1 1 1 1 65 ILE H . 85 . HN 1 1
378 1 2 1 1 65 ILE MG . 85 . HG2# 1 1
379 1 1 1 1 152 ILE MG . 172 . HG2# 1 1
379 1 2 1 1 153 GLU H . 173 . HN 1 1
380 1 1 1 1 3 ILE H . 23 . HN 1 1
380 1 2 1 1 3 ILE MG . 23 . HG2# 1 1
381 1 1 1 1 126 ILE H . 146 . HN 1 1
381 1 2 1 1 126 ILE MG . 146 . HG2# 1 1
382 1 1 1 1 79 ALA MB . 99 . HB# 1 1
382 1 2 1 1 80 LEU H . 100 . HN 1 1
383 1 1 1 1 115 ALA H . 135 . HN 1 1
383 1 2 1 1 115 ALA MB . 135 . HB# 1 1
384 1 1 1 1 137 ALA H . 157 . HN 1 1
384 1 2 1 1 137 ALA MB . 157 . HB# 1 1
385 1 1 1 1 111 ILE H . 131 . HN 1 1
385 1 2 1 1 111 ILE MG . 131 . HG2# 1 1
386 1 1 1 1 76 GLU H . 96 . HN 1 1
386 1 2 1 1 98 MET ME . 118 . HE# 1 1
387 1 1 1 1 93 ALA H . 113 . HN 1 1
387 1 2 1 1 93 ALA MB . 113 . HB# 1 1
388 1 1 1 1 93 ALA MB . 113 . HB# 1 1
388 1 2 1 1 94 MET H . 114 . HN 1 1
389 1 1 1 1 137 ALA MB . 157 . HB# 1 1
389 1 2 1 1 138 GLN H . 158 . HN 1 1
390 1 1 1 1 135 ALA H . 155 . HN 1 1
390 1 2 1 1 135 ALA MB . 155 . HB# 1 1
391 1 1 1 1 26 LYS H . 46 . HN 1 1
391 1 2 1 1 27 ILE MG . 47 . HG2# 1 1
392 1 1 1 1 126 ILE MG . 146 . HG2# 1 1
392 1 2 1 1 127 ASN H . 147 . HN 1 1
393 1 1 1 1 75 ILE H . 95 . HN 1 1
393 1 2 1 1 98 MET ME . 118 . HE# 1 1
394 1 1 1 1 115 ALA MB . 135 . HB# 1 1
394 1 2 1 1 116 ARG H . 136 . HN 1 1
395 1 1 1 1 126 ILE MG . 146 . HG2# 1 1
395 1 2 1 1 128 THR H . 148 . HN 1 1
396 1 1 1 1 10 ASN HA . 30 . HA 1 1
396 1 2 1 1 11 ALA MB . 31 . HB# 1 1
397 1 1 1 1 5 LEU HA . 25 . HA 1 1
397 1 2 1 1 6 VAL HA . 26 . HA 1 1
398 1 1 1 1 121 SER HA . 141 . HA 1 1
398 1 2 1 1 126 ILE MG . 146 . HG2# 1 1
399 1 1 1 1 98 MET HA . 118 . HA 1 1
399 1 2 1 1 98 MET ME . 118 . HE# 1 1
400 1 1 1 1 109 GLY HA2 . 129 . HA2 1 1
400 1 2 1 1 111 ILE MG . 131 . HG2# 1 1
401 1 1 1 1 132 LEU HA . 152 . HA 1 1
401 1 2 1 1 134 ALA MB . 154 . HB# 1 1
402 1 1 1 1 65 ILE MG . 85 . HG2# 1 1
402 1 2 1 1 68 THR HB . 88 . HB 1 1
403 1 1 1 1 65 ILE MG . 85 . HG2# 1 1
403 1 2 1 1 144 LYS HA . 164 . HA 1 1
404 1 1 1 1 76 GLU HA . 96 . HA 1 1
404 1 2 1 1 79 ALA MB . 99 . HB# 1 1
405 1 1 1 1 65 ILE MG . 85 . HG2# 1 1
405 1 2 1 1 66 VAL HA . 86 . HA 1 1
406 1 1 1 1 88 SER HB2 . 108 . HB2 1 1
406 1 2 1 1 127 ASN HB2 . 147 . HB2 1 1
407 1 1 1 1 88 SER HB3 . 108 . HB1 1 1
407 1 2 1 1 127 ASN HB2 . 147 . HB2 1 1
408 1 1 1 1 98 MET ME . 118 . HE# 1 1
408 1 2 1 1 136 LYS QE . 156 . HE# 1 1
409 1 1 1 1 126 ILE MG . 146 . HG2# 1 1
409 1 2 1 1 131 ARG QD . 151 . HD# 1 1
410 1 1 1 1 98 MET QG . 118 . HG# 1 1
410 1 2 1 1 139 ILE MG . 159 . HG2# 1 1
411 1 1 1 1 98 MET HB3 . 118 . HB1 1 1
411 1 2 1 1 98 MET ME . 118 . HE# 1 1
412 1 1 1 1 94 MET ME . 114 . HE# 1 1
412 1 2 1 1 98 MET ME . 118 . HE# 1 1
413 1 1 1 1 34 LYS QB . 54 . HB# 1 1
413 1 2 1 1 56 ALA MB . 76 . HB# 1 1
414 1 1 1 1 137 ALA MB . 157 . HB# 1 1
414 1 2 1 1 138 GLN QB . 158 . HB# 1 1
415 1 1 1 1 152 ILE MG . 172 . HG2# 1 1
415 1 2 1 1 153 GLU QG . 173 . HG# 1 1
416 1 1 1 1 94 MET ME . 114 . HE# 1 1
416 1 2 1 1 135 ALA MB . 155 . HB# 1 1
417 1 1 1 1 136 LYS QB . 156 . HB# 1 1
417 1 2 1 1 137 ALA MB . 157 . HB# 1 1
418 1 1 1 1 75 ILE HA . 95 . HA 1 1
418 1 2 1 1 98 MET ME . 118 . HE# 1 1
419 1 1 1 1 79 ALA MB . 99 . HB# 1 1
419 1 2 1 1 98 MET ME . 118 . HE# 1 1
420 1 1 1 1 92 LEU HB2 . 112 . HB2 1 1
420 1 2 1 1 93 ALA MB . 113 . HB# 1 1
421 1 1 1 1 79 ALA MB . 99 . HB# 1 1
421 1 2 1 1 133 LEU HG . 153 . HG 1 1
422 1 1 1 1 92 LEU HB3 . 112 . HB1 1 1
422 1 2 1 1 93 ALA MB . 113 . HB# 1 1
423 1 1 1 1 36 VAL HA . 56 . HA 1 1
423 1 2 1 1 37 LEU HG . 57 . HG 1 1
424 1 1 1 1 9 THR HA . 29 . HA 1 1
424 1 2 1 1 11 ALA MB . 31 . HB# 1 1
425 1 1 1 1 98 MET ME . 118 . HE# 1 1
425 1 2 1 1 136 LYS QG . 156 . HG# 1 1
426 1 1 1 1 27 ILE QG . 47 . HG1# 1 1
426 1 2 1 1 64 ALA MB . 84 . HB# 1 1
427 1 1 1 1 114 LYS QD . 134 . HD# 1 1
427 1 2 1 1 115 ALA MB . 135 . HB# 1 1
428 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
428 1 2 1 1 60 ALA MB . 80 . HB# 1 1
429 1 1 1 1 9 THR HA . 29 . HA 1 1
429 1 2 1 1 9 THR MG . 29 . HG2# 1 1
430 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
430 1 2 1 1 64 ALA MB . 84 . HB# 1 1
431 1 1 1 1 79 ALA MB . 99 . HB# 1 1
431 1 2 1 1 129 ALA MB . 149 . HB# 1 1
432 1 1 1 1 111 ILE QG . 131 . HG1# 1 1
432 1 2 1 1 111 ILE MG . 131 . HG2# 1 1
433 1 1 1 1 75 ILE HA . 95 . HA 1 1
433 1 2 1 1 75 ILE MG . 95 . HG2# 1 1
434 1 1 1 1 6 VAL HA . 26 . HA 1 1
434 1 2 1 1 6 VAL MG1 . 26 . HG1# 1 1
435 1 1 1 1 75 ILE MG . 95 . HG2# 1 1
435 1 2 1 1 98 MET ME . 118 . HE# 1 1
436 1 1 1 1 75 ILE HA . 95 . HA 1 1
436 1 2 1 1 75 ILE MD . 95 . HD1# 1 1
437 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
437 1 2 1 1 126 ILE MG . 146 . HG2# 1 1
438 1 1 1 1 94 MET ME . 114 . HE# 1 1
438 1 2 1 1 136 LYS H . 156 . HN 1 1
439 1 1 1 1 24 ILE H . 44 . HN 1 1
439 1 2 1 1 24 ILE MG . 44 . HG2# 1 1
440 1 1 1 1 129 ALA MB . 149 . HB# 1 1
440 1 2 1 1 130 GLU H . 150 . HN 1 1
441 1 1 1 1 43 GLY H . 63 . HN 1 1
441 1 2 1 1 46 THR HA . 66 . HA 1 1
442 1 1 1 1 15 SER H . 35 . HN 1 1
442 1 2 1 1 16 SER HA . 36 . HA 1 1
443 1 1 1 1 14 GLU H . 34 . HN 1 1
443 1 2 1 1 15 SER QB . 35 . HB# 1 1
444 1 1 1 1 15 SER QB . 35 . HB# 1 1
444 1 2 1 1 17 SER H . 37 . HN 1 1
445 1 1 1 1 15 SER H . 35 . HN 1 1
445 1 2 1 1 15 SER QB . 35 . HB# 1 1
446 1 1 1 1 3 ILE MG . 23 . HG2# 1 1
446 1 2 1 1 4 GLY H . 24 . HN 1 1
447 1 1 1 1 15 SER QB . 35 . HB# 1 1
447 1 2 1 1 16 SER H . 36 . HN 1 1
448 1 1 1 1 94 MET ME . 114 . HE# 1 1
448 1 2 1 1 98 MET H . 118 . HN 1 1
449 1 1 1 1 110 ILE MG . 130 . HG2# 1 1
449 1 2 1 1 111 ILE H . 131 . HN 1 1
450 1 1 1 1 94 MET H . 114 . HN 1 1
450 1 2 1 1 94 MET ME . 114 . HE# 1 1
451 1 1 1 1 24 ILE MG . 44 . HG2# 1 1
451 1 2 1 1 25 LEU H . 45 . HN 1 1
452 1 1 1 1 83 LYS H . 103 . HN 1 1
452 1 2 1 1 129 ALA MB . 149 . HB# 1 1
453 1 1 1 1 75 ILE MG . 95 . HG2# 1 1
453 1 2 1 1 76 GLU H . 96 . HN 1 1
454 1 1 1 1 88 SER HA . 108 . HA 1 1
454 1 2 1 1 91 PHE H . 111 . HN 1 1
455 1 1 1 1 74 ILE H . 94 . HN 1 1
455 1 2 1 1 74 ILE MG . 94 . HG2# 1 1
456 1 1 1 1 91 PHE HA . 111 . HA 1 1
456 1 2 1 1 129 ALA MB . 149 . HB# 1 1
457 1 1 1 1 128 THR HB . 148 . HB 1 1
457 1 2 1 1 129 ALA MB . 149 . HB# 1 1
458 1 1 1 1 24 ILE MG . 44 . HG2# 1 1
458 1 2 1 1 105 LEU HA . 125 . HA 1 1
459 1 1 1 1 3 ILE MG . 23 . HG2# 1 1
459 1 2 1 1 4 GLY QA . 24 . HA# 1 1
460 1 1 1 1 129 ALA MB . 149 . HB# 1 1
460 1 2 1 1 130 GLU HA . 150 . HA 1 1
461 1 1 1 1 139 ILE MG . 159 . HG2# 1 1
461 1 2 1 1 140 GLU HA . 160 . HA 1 1
462 1 1 1 1 94 MET ME . 114 . HE# 1 1
462 1 2 1 1 98 MET QG . 118 . HG# 1 1
463 1 1 1 1 15 SER HA . 35 . HA 1 1
463 1 2 1 1 18 LYS QB . 38 . HB# 1 1
464 1 1 1 1 24 ILE MG . 44 . HG2# 1 1
464 1 2 1 1 28 LYS QD . 48 . HD# 1 1
465 1 1 1 1 83 LYS QG . 103 . HG# 1 1
465 1 2 1 1 129 ALA MB . 149 . HB# 1 1
466 1 1 1 1 85 THR HA . 105 . HA 1 1
466 1 2 1 1 85 THR MG . 105 . HG2# 1 1
467 1 1 1 1 46 THR HA . 66 . HA 1 1
467 1 2 1 1 46 THR MG . 66 . HG2# 1 1
468 1 1 1 1 51 THR HA . 71 . HA 1 1
468 1 2 1 1 51 THR MG . 71 . HG2# 1 1
469 1 1 1 1 42 THR HA . 62 . HA 1 1
469 1 2 1 1 42 THR MG . 62 . HG2# 1 1
470 1 1 1 1 17 SER HB3 . 37 . HB1 1 1
470 1 2 1 1 97 LEU MD2 . 117 . HD2# 1 1
471 1 1 1 1 82 LEU MD2 . 102 . HD2# 1 1
471 1 2 1 1 129 ALA MB . 149 . HB# 1 1
472 1 1 1 1 144 LYS HA . 164 . HA 1 1
472 1 2 1 1 147 LYS H . 167 . HN 1 1
473 1 1 1 1 71 PHE HA . 91 . HA 1 1
473 1 2 1 1 74 ILE H . 94 . HN 1 1
474 1 1 1 1 18 LYS HA . 38 . HA 1 1
474 1 2 1 1 18 LYS QE . 38 . HE# 1 1
475 1 1 1 1 26 LYS HA . 46 . HA 1 1
475 1 2 1 1 26 LYS QE . 46 . HE# 1 1
476 1 1 1 1 144 LYS HA . 164 . HA 1 1
476 1 2 1 1 144 LYS QE . 164 . HE# 1 1
477 1 1 1 1 61 LYS HA . 81 . HA 1 1
477 1 2 1 1 61 LYS QG . 81 . HG# 1 1
478 1 1 1 1 136 LYS HA . 156 . HA 1 1
478 1 2 1 1 136 LYS QG . 156 . HG# 1 1
479 1 1 1 1 83 LYS HA . 103 . HA 1 1
479 1 2 1 1 129 ALA MB . 149 . HB# 1 1
480 1 1 1 1 71 PHE HA . 91 . HA 1 1
480 1 2 1 1 74 ILE MG . 94 . HG2# 1 1
481 1 1 1 1 111 ILE HA . 131 . HA 1 1
481 1 2 1 1 111 ILE MG . 131 . HG2# 1 1
482 1 1 1 1 61 LYS HA . 81 . HA 1 1
482 1 2 1 1 108 VAL MG2 . 128 . HG2# 1 1
483 1 1 1 1 152 ILE HA . 172 . HA 1 1
483 1 2 1 1 152 ILE MG . 172 . HG2# 1 1
484 1 1 1 1 75 ILE MD . 95 . HD1# 1 1
484 1 2 1 1 98 MET HA . 118 . HA 1 1
485 1 1 1 1 65 ILE MD . 85 . HD1# 1 1
485 1 2 1 1 147 LYS H . 167 . HN 1 1
486 1 1 1 1 27 ILE H . 47 . HN 1 1
486 1 2 1 1 27 ILE MD . 47 . HD1# 1 1
487 1 1 1 1 62 VAL H . 82 . HN 1 1
487 1 2 1 1 65 ILE MD . 85 . HD1# 1 1
488 1 1 1 1 106 GLU H . 126 . HN 1 1
488 1 2 1 1 110 ILE MD . 130 . HD1# 1 1
489 1 1 1 1 110 ILE H . 130 . HN 1 1
489 1 2 1 1 110 ILE MD . 130 . HD1# 1 1
490 1 1 1 1 106 GLU HA . 126 . HA 1 1
490 1 2 1 1 110 ILE HA . 130 . HA 1 1
491 1 1 1 1 29 LYS HA . 49 . HA 1 1
491 1 2 1 1 32 THR HB . 52 . HB 1 1
492 1 1 1 1 110 ILE HA . 130 . HA 1 1
492 1 2 1 1 110 ILE MD . 130 . HD1# 1 1
493 1 1 1 1 121 SER HA . 141 . HA 1 1
493 1 2 1 1 122 LYS HA . 142 . HA 1 1
494 1 1 1 1 98 MET HA . 118 . HA 1 1
494 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
495 1 1 1 1 26 LYS HA . 46 . HA 1 1
495 1 2 1 1 27 ILE MD . 47 . HD1# 1 1
496 1 1 1 1 72 LEU HA . 92 . HA 1 1
496 1 2 1 1 73 LYS HA . 93 . HA 1 1
497 1 1 1 1 27 ILE HA . 47 . HA 1 1
497 1 2 1 1 27 ILE MD . 47 . HD1# 1 1
498 1 1 1 1 65 ILE HA . 85 . HA 1 1
498 1 2 1 1 65 ILE MD . 85 . HD1# 1 1
499 1 1 1 1 23 LYS HA . 43 . HA 1 1
499 1 2 1 1 23 LYS QE . 43 . HE# 1 1
500 1 1 1 1 116 ARG HA . 136 . HA 1 1
500 1 2 1 1 116 ARG QD . 136 . HD# 1 1
501 1 1 1 1 131 ARG HA . 151 . HA 1 1
501 1 2 1 1 131 ARG QD . 151 . HD# 1 1
502 1 1 1 1 120 GLU HA . 140 . HA 1 1
502 1 2 1 1 120 GLU QG . 140 . HG# 1 1
503 1 1 1 1 65 ILE HB . 85 . HB 1 1
503 1 2 1 1 65 ILE MD . 85 . HD1# 1 1
504 1 1 1 1 26 LYS QB . 46 . HB# 1 1
504 1 2 1 1 27 ILE MD . 47 . HD1# 1 1
505 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
505 1 2 1 1 63 GLN HB3 . 83 . HB1 1 1
506 1 1 1 1 81 LYS HA . 101 . HA 1 1
506 1 2 1 1 81 LYS QD . 101 . HD# 1 1
507 1 1 1 1 23 LYS HA . 43 . HA 1 1
507 1 2 1 1 23 LYS QD . 43 . HD# 1 1
508 1 1 1 1 144 LYS HA . 164 . HA 1 1
508 1 2 1 1 144 LYS QD . 164 . HD# 1 1
509 1 1 1 1 18 LYS HA . 38 . HA 1 1
509 1 2 1 1 21 LYS QD . 41 . HD# 1 1
510 1 1 1 1 73 LYS HA . 93 . HA 1 1
510 1 2 1 1 73 LYS QG . 93 . HG# 1 1
511 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
511 1 2 1 1 60 ALA MB . 80 . HB# 1 1
512 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
512 1 2 1 1 64 ALA MB . 84 . HB# 1 1
513 1 1 1 1 128 THR HA . 148 . HA 1 1
513 1 2 1 1 128 THR MG . 148 . HG2# 1 1
514 1 1 1 1 142 GLN HA . 162 . HA 1 1
514 1 2 1 1 145 VAL MG2 . 165 . HG2# 1 1
515 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
515 1 2 1 1 27 ILE MG . 47 . HG2# 1 1
516 1 1 1 1 3 ILE MD . 23 . HD1# 1 1
516 1 2 1 1 4 GLY H . 24 . HN 1 1
517 1 1 1 1 152 ILE MD . 172 . HD1# 1 1
517 1 2 1 1 153 GLU H . 173 . HN 1 1
518 1 1 1 1 113 LEU HA . 133 . HA 1 1
518 1 2 1 1 115 ALA H . 135 . HN 1 1
519 1 1 1 1 139 ILE H . 159 . HN 1 1
519 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
520 1 1 1 1 111 ILE H . 131 . HN 1 1
520 1 2 1 1 111 ILE MD . 131 . HD1# 1 1
521 1 1 1 1 19 ASP HA . 39 . HA 1 1
521 1 2 1 1 22 ASN HD21 . 42 . HD21 1 1
522 1 1 1 1 74 ILE MD . 94 . HD1# 1 1
522 1 2 1 1 75 ILE H . 95 . HN 1 1
523 1 1 1 1 91 PHE H . 111 . HN 1 1
523 1 2 1 1 92 LEU HA . 112 . HA 1 1
524 1 1 1 1 74 ILE H . 94 . HN 1 1
524 1 2 1 1 74 ILE MD . 94 . HD1# 1 1
525 1 1 1 1 111 ILE HA . 131 . HA 1 1
525 1 2 1 1 111 ILE MD . 131 . HD1# 1 1
526 1 1 1 1 3 ILE HA . 23 . HA 1 1
526 1 2 1 1 3 ILE MD . 23 . HD1# 1 1
527 1 1 1 1 71 PHE HA . 91 . HA 1 1
527 1 2 1 1 74 ILE MD . 94 . HD1# 1 1
528 1 1 1 1 152 ILE HA . 172 . HA 1 1
528 1 2 1 1 152 ILE MD . 172 . HD1# 1 1
529 1 1 1 1 117 VAL HA . 137 . HA 1 1
529 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
530 1 1 1 1 3 ILE MD . 23 . HD1# 1 1
530 1 2 1 1 4 GLY QA . 24 . HA# 1 1
531 1 1 1 1 139 ILE HA . 159 . HA 1 1
531 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
532 1 1 1 1 74 ILE HA . 94 . HA 1 1
532 1 2 1 1 74 ILE MD . 94 . HD1# 1 1
533 1 1 1 1 139 ILE HB . 159 . HB 1 1
533 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
534 1 1 1 1 74 ILE HB . 94 . HB 1 1
534 1 2 1 1 74 ILE MD . 94 . HD1# 1 1
535 1 1 1 1 122 LYS HA . 142 . HA 1 1
535 1 2 1 1 122 LYS QG . 142 . HG# 1 1
536 1 1 1 1 135 ALA MB . 155 . HB# 1 1
536 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
537 1 1 1 1 96 ASP HA . 116 . HA 1 1
537 1 2 1 1 99 LEU HB3 . 119 . HB1 1 1
538 1 1 1 1 132 LEU HA . 152 . HA 1 1
538 1 2 1 1 132 LEU MD1 . 152 . HD1# 1 1
539 1 1 1 1 97 LEU HA . 117 . HA 1 1
539 1 2 1 1 97 LEU MD2 . 117 . HD2# 1 1
540 1 1 1 1 80 LEU HA . 100 . HA 1 1
540 1 2 1 1 80 LEU MD2 . 100 . HD2# 1 1
541 1 1 1 1 96 ASP HA . 116 . HA 1 1
541 1 2 1 1 99 LEU MD1 . 119 . HD1# 1 1
542 1 1 1 1 126 ILE MG . 146 . HG2# 1 1
542 1 2 1 1 132 LEU HA . 152 . HA 1 1
543 1 1 1 1 126 ILE HA . 146 . HA 1 1
543 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
544 1 1 1 1 24 ILE H . 44 . HN 1 1
544 1 2 1 1 24 ILE MD . 44 . HD1# 1 1
545 1 1 1 1 24 ILE MD . 44 . HD1# 1 1
545 1 2 1 1 27 ILE H . 47 . HN 1 1
546 1 1 1 1 24 ILE MD . 44 . HD1# 1 1
546 1 2 1 1 65 ILE H . 85 . HN 1 1
547 1 1 1 1 21 LYS H . 41 . HN 1 1
547 1 2 1 1 24 ILE MD . 44 . HD1# 1 1
548 1 1 1 1 49 LYS HA . 69 . HA 1 1
548 1 2 1 1 50 VAL H . 70 . HN 1 1
549 1 1 1 1 166 LYS HA . 186 . HA 1 1
549 1 2 1 1 167 LYS H . 187 . HN 1 1
550 1 1 1 1 5 LEU HA . 25 . HA 1 1
550 1 2 1 1 6 VAL H . 26 . HN 1 1
551 1 1 1 1 39 GLU HA . 59 . HA 1 1
551 1 2 1 1 40 ALA H . 60 . HN 1 1
552 1 1 1 1 75 ILE MD . 95 . HD1# 1 1
552 1 2 1 1 98 MET H . 118 . HN 1 1
553 1 1 1 1 75 ILE MD . 95 . HD1# 1 1
553 1 2 1 1 76 GLU H . 96 . HN 1 1
554 1 1 1 1 75 ILE H . 95 . HN 1 1
554 1 2 1 1 75 ILE MD . 95 . HD1# 1 1
555 1 1 1 1 33 GLY QA . 53 . HA# 1 1
555 1 2 1 1 34 LYS HA . 54 . HA 1 1
556 1 1 1 1 24 ILE MD . 44 . HD1# 1 1
556 1 2 1 1 105 LEU HA . 125 . HA 1 1
557 1 1 1 1 17 SER HA . 37 . HA 1 1
557 1 2 1 1 75 ILE MD . 95 . HD1# 1 1
558 1 1 1 1 21 LYS HA . 41 . HA 1 1
558 1 2 1 1 24 ILE MD . 44 . HD1# 1 1
559 1 1 1 1 24 ILE HA . 44 . HA 1 1
559 1 2 1 1 24 ILE MD . 44 . HD1# 1 1
560 1 1 1 1 72 LEU HA . 92 . HA 1 1
560 1 2 1 1 75 ILE MD . 95 . HD1# 1 1
561 1 1 1 1 8 ARG HA . 28 . HA 1 1
561 1 2 1 1 8 ARG QD . 28 . HD# 1 1
562 1 1 1 1 153 GLU HA . 173 . HA 1 1
562 1 2 1 1 153 GLU QG . 173 . HG# 1 1
563 1 1 1 1 141 ASN HA . 161 . HA 1 1
563 1 2 1 1 144 LYS QB . 164 . HB# 1 1
564 1 1 1 1 75 ILE HB . 95 . HB 1 1
564 1 2 1 1 75 ILE MD . 95 . HD1# 1 1
565 1 1 1 1 18 LYS QB . 38 . HB# 1 1
565 1 2 1 1 19 ASP HA . 39 . HA 1 1
566 1 1 1 1 34 LYS HA . 54 . HA 1 1
566 1 2 1 1 34 LYS QD . 54 . HD# 1 1
567 1 1 1 1 21 LYS QB . 41 . HB# 1 1
567 1 2 1 1 22 ASN HA . 42 . HA 1 1
568 1 1 1 1 22 ASN HA . 42 . HA 1 1
568 1 2 1 1 25 LEU HB2 . 45 . HB2 1 1
569 1 1 1 1 20 LEU HB2 . 40 . HB2 1 1
569 1 2 1 1 24 ILE MD . 44 . HD1# 1 1
570 1 1 1 1 75 ILE MD . 95 . HD1# 1 1
570 1 2 1 1 98 MET ME . 118 . HE# 1 1
571 1 1 1 1 159 LYS HA . 179 . HA 1 1
571 1 2 1 1 159 LYS QG . 179 . HG# 1 1
572 1 1 1 1 22 ASN HA . 42 . HA 1 1
572 1 2 1 1 25 LEU HB3 . 45 . HB1 1 1
573 1 1 1 1 34 LYS HA . 54 . HA 1 1
573 1 2 1 1 34 LYS QG . 54 . HG# 1 1
574 1 1 1 1 5 LEU HA . 25 . HA 1 1
574 1 2 1 1 5 LEU HG . 25 . HG 1 1
575 1 1 1 1 24 ILE MD . 44 . HD1# 1 1
575 1 2 1 1 64 ALA MB . 84 . HB# 1 1
576 1 1 1 1 5 LEU HA . 25 . HA 1 1
576 1 2 1 1 5 LEU MD1 . 25 . HD1# 1 1
577 1 1 1 1 5 LEU HA . 25 . HA 1 1
577 1 2 1 1 5 LEU MD2 . 25 . HD2# 1 1
578 1 1 1 1 105 LEU HA . 125 . HA 1 1
578 1 2 1 1 105 LEU MD2 . 125 . HD2# 1 1
579 1 1 1 1 24 ILE MD . 44 . HD1# 1 1
579 1 2 1 1 24 ILE MG . 44 . HG2# 1 1
580 1 1 1 1 75 ILE MD . 95 . HD1# 1 1
580 1 2 1 1 75 ILE MG . 95 . HG2# 1 1
581 1 1 1 1 93 ALA HA . 113 . HA 1 1
581 1 2 1 1 96 ASP H . 116 . HN 1 1
582 1 1 1 1 126 ILE H . 146 . HN 1 1
582 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
583 1 1 1 1 137 ALA HA . 157 . HA 1 1
583 1 2 1 1 139 ILE H . 159 . HN 1 1
584 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
584 1 2 1 1 135 ALA H . 155 . HN 1 1
585 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
585 1 2 1 1 127 ASN H . 147 . HN 1 1
586 1 1 1 1 121 SER HA . 141 . HA 1 1
586 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
587 1 1 1 1 31 ALA HA . 51 . HA 1 1
587 1 2 1 1 57 LEU HA . 77 . HA 1 1
588 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
588 1 2 1 1 132 LEU HA . 152 . HA 1 1
589 1 1 1 1 121 SER HB3 . 141 . HB1 1 1
589 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
590 1 1 1 1 93 ALA HA . 113 . HA 1 1
590 1 2 1 1 96 ASP HB2 . 116 . HB2 1 1
591 1 1 1 1 93 ALA HA . 113 . HA 1 1
591 1 2 1 1 96 ASP HB3 . 116 . HB1 1 1
592 1 1 1 1 135 ALA HA . 155 . HA 1 1
592 1 2 1 1 138 GLN QB . 158 . HB# 1 1
593 1 1 1 1 136 LYS QB . 156 . HB# 1 1
593 1 2 1 1 137 ALA HA . 157 . HA 1 1
594 1 1 1 1 60 ALA HA . 80 . HA 1 1
594 1 2 1 1 63 GLN HB2 . 83 . HB2 1 1
595 1 1 1 1 60 ALA HA . 80 . HA 1 1
595 1 2 1 1 63 GLN HB3 . 83 . HB1 1 1
596 1 1 1 1 115 ALA HA . 135 . HA 1 1
596 1 2 1 1 118 LEU QB . 138 . HB# 1 1
597 1 1 1 1 126 ILE HB . 146 . HB 1 1
597 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
598 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
598 1 2 1 1 60 ALA HA . 80 . HA 1 1
599 1 1 1 1 44 LEU HA . 64 . HA 1 1
599 1 2 1 1 44 LEU MD1 . 64 . HD1# 1 1
600 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
600 1 2 1 1 64 ALA HA . 84 . HA 1 1
601 1 1 1 1 9 THR HA . 29 . HA 1 1
601 1 2 1 1 10 ASN HA . 30 . HA 1 1
602 1 1 1 1 122 LYS QB . 142 . HB# 1 1
602 1 2 1 1 123 ASN HA . 143 . HA 1 1
603 1 1 1 1 82 LEU HA . 102 . HA 1 1
603 1 2 1 1 82 LEU MD1 . 102 . HD1# 1 1
604 1 1 1 1 127 ASN HA . 147 . HA 1 1
604 1 2 1 1 128 THR HA . 148 . HA 1 1
605 1 1 1 1 124 ASN HA . 144 . HA 1 1
605 1 2 1 1 125 PRO HD3 . 145 . HD1 1 1
606 1 1 1 1 124 ASN HA . 144 . HA 1 1
606 1 2 1 1 125 PRO QG . 145 . HG# 1 1
607 1 1 1 1 20 LEU MD1 . 40 . HD1# 1 1
607 1 2 1 1 68 THR MG . 88 . HG2# 1 1
608 1 1 1 1 6 VAL HA . 26 . HA 1 1
608 1 2 1 1 7 GLU H . 27 . HN 1 1
609 1 1 1 1 12 ALA H . 32 . HN 1 1
609 1 2 1 1 12 ALA MB . 32 . HB# 1 1
610 1 1 1 1 11 ALA MB . 31 . HB# 1 1
610 1 2 1 1 12 ALA H . 32 . HN 1 1
611 1 1 1 1 136 LYS H . 156 . HN 1 1
611 1 2 1 1 137 ALA MB . 157 . HB# 1 1
612 1 1 1 1 121 SER HA . 141 . HA 1 1
612 1 2 1 1 126 ILE QG . 146 . HG1# 1 1
613 1 1 1 1 6 VAL HA . 26 . HA 1 1
613 1 2 1 1 7 GLU QG . 27 . HG# 1 1
614 1 1 1 1 75 ILE H . 95 . HN 1 1
614 1 2 1 1 75 ILE QG . 95 . HG1# 1 1
615 1 1 1 1 10 ASN HA . 30 . HA 1 1
615 1 2 1 1 12 ALA H . 32 . HN 1 1
616 1 1 1 1 94 MET ME . 114 . HE# 1 1
616 1 2 1 1 98 MET HB3 . 118 . HB1 1 1
617 1 1 1 1 21 LYS HA . 41 . HA 1 1
617 1 2 1 1 21 LYS QD . 41 . HD# 1 1
618 1 1 1 1 83 LYS HA . 103 . HA 1 1
618 1 2 1 1 129 ALA HA . 149 . HA 1 1
619 1 1 1 1 133 LEU HB3 . 153 . HB1 1 1
619 1 2 1 1 134 ALA H . 154 . HN 1 1
620 1 1 1 1 25 LEU HG . 45 . HG 1 1
620 1 2 1 1 26 LYS HA . 46 . HA 1 1
621 1 1 1 1 116 ARG H . 136 . HN 1 1
621 1 2 1 1 116 ARG QB . 136 . HB# 1 1
622 1 1 1 1 145 VAL HA . 165 . HA 1 1
622 1 2 1 1 145 VAL MG2 . 165 . HG2# 1 1
623 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
623 1 2 1 1 60 ALA HA . 80 . HA 1 1
624 1 1 1 1 72 LEU HA . 92 . HA 1 1
624 1 2 1 1 75 ILE QG . 95 . HG1# 1 1
625 1 1 1 1 98 MET H . 118 . HN 1 1
625 1 2 1 1 98 MET ME . 118 . HE# 1 1
626 1 1 1 1 17 SER HB3 . 37 . HB1 1 1
626 1 2 1 1 97 LEU HG . 117 . HG 1 1
627 1 1 1 1 17 SER HB2 . 37 . HB2 1 1
627 1 2 1 1 97 LEU HG . 117 . HG 1 1
628 1 1 1 1 114 LYS HA . 134 . HA 1 1
628 1 2 1 1 115 ALA MB . 135 . HB# 1 1
629 1 1 1 1 45 LYS H . 65 . HN 1 1
629 1 2 1 1 45 LYS QD . 65 . HD# 1 1
630 1 1 1 1 49 LYS H . 69 . HN 1 1
630 1 2 1 1 49 LYS QD . 69 . HD# 1 1
631 1 1 1 1 26 LYS H . 46 . HN 1 1
631 1 2 1 1 27 ILE QG . 47 . HG1# 1 1
632 1 1 1 1 21 LYS H . 41 . HN 1 1
632 1 2 1 1 21 LYS QD . 41 . HD# 1 1
633 1 1 1 1 124 ASN HA . 144 . HA 1 1
633 1 2 1 1 125 PRO HD2 . 145 . HD2 1 1
634 1 1 1 1 68 THR MG . 88 . HG2# 1 1
634 1 2 1 1 70 LYS H . 90 . HN 1 1
635 1 1 1 1 68 THR MG . 88 . HG2# 1 1
635 1 2 1 1 71 PHE H . 91 . HN 1 1
636 1 1 1 1 126 ILE HA . 146 . HA 1 1
636 1 2 1 1 131 ARG QD . 151 . HD# 1 1
637 1 1 1 1 114 LYS H . 134 . HN 1 1
637 1 2 1 1 114 LYS QD . 134 . HD# 1 1
638 1 1 1 1 113 LEU HB2 . 133 . HB2 1 1
638 1 2 1 1 114 LYS H . 134 . HN 1 1
639 1 1 1 1 113 LEU HB3 . 133 . HB1 1 1
639 1 2 1 1 114 LYS H . 134 . HN 1 1
640 1 1 1 1 114 LYS H . 134 . HN 1 1
640 1 2 1 1 115 ALA MB . 135 . HB# 1 1
641 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
641 1 2 1 1 135 ALA MB . 155 . HB# 1 1
642 1 1 1 1 128 THR H . 148 . HN 1 1
642 1 2 1 1 131 ARG QD . 151 . HD# 1 1
643 1 1 1 1 131 ARG H . 151 . HN 1 1
643 1 2 1 1 131 ARG QD . 151 . HD# 1 1
644 1 1 1 1 127 ASN H . 147 . HN 1 1
644 1 2 1 1 131 ARG QD . 151 . HD# 1 1
645 1 1 1 1 95 PHE HB2 . 115 . HB2 1 1
645 1 2 1 1 96 ASP HA . 116 . HA 1 1
646 1 1 1 1 95 PHE HB3 . 115 . HB1 1 1
646 1 2 1 1 96 ASP HA . 116 . HA 1 1
647 1 1 1 1 65 ILE H . 85 . HN 1 1
647 1 2 1 1 65 ILE MD . 85 . HD1# 1 1
648 1 1 1 1 121 SER HB2 . 141 . HB2 1 1
648 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
649 1 1 1 1 32 THR HB . 52 . HB 1 1
649 1 2 1 1 33 GLY H . 53 . HN 1 1
650 1 1 1 1 152 ILE H . 172 . HN 1 1
650 1 2 1 1 152 ILE QG . 172 . HG1# 1 1
651 1 1 1 1 152 ILE H . 172 . HN 1 1
651 1 2 1 1 152 ILE MD . 172 . HD1# 1 1
652 1 1 1 1 62 VAL MG1 . 82 . HG1# 1 1
652 1 2 1 1 150 GLN HG2 . 170 . HG2 1 1
653 1 1 1 1 150 GLN H . 170 . HN 1 1
653 1 2 1 1 150 GLN HG2 . 170 . HG2 1 1
654 1 1 1 1 133 LEU MD2 . 153 . HD2# 1 1
654 1 2 1 1 134 ALA H . 154 . HN 1 1
655 1 1 1 1 107 ASP HB2 . 127 . HB2 1 1
655 1 2 1 1 108 VAL H . 128 . HN 1 1
656 1 1 1 1 107 ASP HB3 . 127 . HB1 1 1
656 1 2 1 1 108 VAL H . 128 . HN 1 1
657 1 1 1 1 111 ILE HB . 131 . HB 1 1
657 1 2 1 1 112 GLY HA3 . 132 . HA1 1 1
658 1 1 1 1 111 ILE HB . 131 . HB 1 1
658 1 2 1 1 112 GLY HA2 . 132 . HA2 1 1
659 1 1 1 1 96 ASP HA . 116 . HA 1 1
659 1 2 1 1 99 LEU HG . 119 . HG 1 1
660 1 1 1 1 111 ILE MD . 131 . HD1# 1 1
660 1 2 1 1 112 GLY H . 132 . HN 1 1
661 1 1 1 1 114 LYS HB3 . 134 . HB1 1 1
661 1 2 1 1 115 ALA H . 135 . HN 1 1
662 1 1 1 1 114 LYS HG2 . 134 . HG2 1 1
662 1 2 1 1 115 ALA H . 135 . HN 1 1
663 1 1 1 1 114 LYS HG3 . 134 . HG1 1 1
663 1 2 1 1 115 ALA H . 135 . HN 1 1
664 1 1 1 1 96 ASP HA . 116 . HA 1 1
664 1 2 1 1 99 LEU HB2 . 119 . HB2 1 1
665 1 1 1 1 19 ASP HA . 39 . HA 1 1
665 1 2 1 1 22 ASN HD22 . 42 . HD22 1 1
666 1 1 1 1 24 ILE MG . 44 . HG2# 1 1
666 1 2 1 1 107 ASP HA . 127 . HA 1 1
667 1 1 1 1 84 GLU HA . 104 . HA 1 1
667 1 2 1 1 85 THR MG . 105 . HG2# 1 1
668 1 1 1 1 87 ASN HB2 . 107 . HB2 1 1
668 1 2 1 1 88 SER H . 108 . HN 1 1
669 1 1 1 1 87 ASN HB3 . 107 . HB1 1 1
669 1 2 1 1 88 SER H . 108 . HN 1 1
670 1 1 1 1 68 THR HB . 88 . HB 1 1
670 1 2 1 1 71 PHE H . 91 . HN 1 1
671 1 1 1 1 24 ILE MD . 44 . HD1# 1 1
671 1 2 1 1 25 LEU H . 45 . HN 1 1
672 1 1 1 1 24 ILE MD . 44 . HD1# 1 1
672 1 2 1 1 104 SER H . 124 . HN 1 1
673 1 1 1 1 21 LYS H . 41 . HN 1 1
673 1 2 1 1 21 LYS HG2 . 41 . HG2 1 1
674 1 1 1 1 21 LYS H . 41 . HN 1 1
674 1 2 1 1 21 LYS HG3 . 41 . HG1 1 1
675 1 1 1 1 32 THR MG . 52 . HG2# 1 1
675 1 2 1 1 36 VAL H . 56 . HN 1 1
676 1 1 1 1 32 THR MG . 52 . HG2# 1 1
676 1 2 1 1 38 PHE H . 58 . HN 1 1
677 1 1 1 1 2 SER QB . 22 . HB# 1 1
677 1 2 1 1 3 ILE H . 23 . HN 1 1
678 1 1 1 1 78 GLU H . 98 . HN 1 1
678 1 2 1 1 78 GLU QG . 98 . HG# 1 1
679 1 1 1 1 98 MET H . 118 . HN 1 1
679 1 2 1 1 98 MET QG . 118 . HG# 1 1
680 1 1 1 1 121 SER HA . 141 . HA 1 1
680 1 2 1 1 124 ASN H . 144 . HN 1 1
681 1 1 1 1 88 SER HB2 . 108 . HB2 1 1
681 1 2 1 1 127 ASN HB3 . 147 . HB1 1 1
682 1 1 1 1 88 SER HB3 . 108 . HB1 1 1
682 1 2 1 1 127 ASN HB3 . 147 . HB1 1 1
683 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
683 1 2 1 1 131 ARG QG . 151 . HG# 1 1
684 1 1 1 1 76 GLU H . 96 . HN 1 1
684 1 2 1 1 76 GLU QG . 96 . HG# 1 1
685 1 1 1 1 76 GLU QG . 96 . HG# 1 1
685 1 2 1 1 77 GLU H . 97 . HN 1 1
686 1 1 1 1 74 ILE HB . 94 . HB 1 1
686 1 2 1 1 75 ILE H . 95 . HN 1 1
687 1 1 1 1 15 SER QB . 35 . HB# 1 1
687 1 2 1 1 18 LYS QG . 38 . HG# 1 1
688 1 1 1 1 32 THR HA . 52 . HA 1 1
688 1 2 1 1 36 VAL HA . 56 . HA 1 1
689 1 1 1 1 101 VAL HB . 121 . HB 1 1
689 1 2 1 1 102 VAL H . 122 . HN 1 1
690 1 1 1 1 67 GLU H . 87 . HN 1 1
690 1 2 1 1 67 GLU HG3 . 87 . HG1 1 1
691 1 1 1 1 67 GLU H . 87 . HN 1 1
691 1 2 1 1 67 GLU HG2 . 87 . HG2 1 1
692 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
692 1 2 1 1 64 ALA HA . 84 . HA 1 1
693 1 1 1 1 21 LYS H . 41 . HN 1 1
693 1 2 1 1 21 LYS QE . 41 . HE# 1 1
694 1 1 1 1 108 VAL HB . 128 . HB 1 1
694 1 2 1 1 109 GLY H . 129 . HN 1 1
695 1 1 1 1 65 ILE HB . 85 . HB 1 1
695 1 2 1 1 66 VAL H . 86 . HN 1 1
696 1 1 1 1 62 VAL HA . 82 . HA 1 1
696 1 2 1 1 65 ILE HB . 85 . HB 1 1
697 1 1 1 1 65 ILE MG . 85 . HG2# 1 1
697 1 2 1 1 68 THR HA . 88 . HA 1 1
698 1 1 1 1 71 PHE HA . 91 . HA 1 1
698 1 2 1 1 74 ILE HB . 94 . HB 1 1
699 1 1 1 1 129 ALA HA . 149 . HA 1 1
699 1 2 1 1 133 LEU H . 153 . HN 1 1
700 1 1 1 1 83 LYS QE . 103 . HE# 1 1
700 1 2 1 1 129 ALA MB . 149 . HB# 1 1
701 1 1 1 1 91 PHE QD . 111 . HD# 1 1
701 1 2 1 1 94 MET ME . 114 . HE# 1 1
702 1 1 1 1 24 ILE HB . 44 . HB 1 1
702 1 2 1 1 25 LEU H . 45 . HN 1 1
703 1 1 1 1 68 THR H . 88 . HN 1 1
703 1 2 1 1 105 LEU MD2 . 125 . HD2# 1 1
704 1 1 1 1 91 PHE H . 111 . HN 1 1
704 1 2 1 1 93 ALA MB . 113 . HB# 1 1
705 1 1 1 1 62 VAL HA . 82 . HA 1 1
705 1 2 1 1 65 ILE QG . 85 . HG1# 1 1
706 1 1 1 1 143 LEU H . 163 . HN 1 1
706 1 2 1 1 143 LEU HG . 163 . HG 1 1
707 1 1 1 1 108 VAL MG2 . 128 . HG2# 1 1
707 1 2 1 1 109 GLY H . 129 . HN 1 1
708 1 1 1 1 108 VAL MG2 . 128 . HG2# 1 1
708 1 2 1 1 110 ILE H . 130 . HN 1 1
709 1 1 1 1 107 ASP HA . 127 . HA 1 1
709 1 2 1 1 108 VAL MG2 . 128 . HG2# 1 1
710 1 1 1 1 32 THR MG . 52 . HG2# 1 1
710 1 2 1 1 38 PHE QD . 58 . HD# 1 1
711 1 1 1 1 38 PHE HA . 58 . HA 1 1
711 1 2 1 1 38 PHE QD . 58 . HD# 1 1
712 1 1 1 1 79 ALA MB . 99 . HB# 1 1
712 1 2 1 1 91 PHE QD . 111 . HD# 1 1
713 1 1 1 1 91 PHE QD . 111 . HD# 1 1
713 1 2 1 1 126 ILE MG . 146 . HG2# 1 1
714 1 1 1 1 41 PHE HA . 61 . HA 1 1
714 1 2 1 1 41 PHE QD . 61 . HD# 1 1
715 1 1 1 1 91 PHE QD . 111 . HD# 1 1
715 1 2 1 1 129 ALA MB . 149 . HB# 1 1
716 1 1 1 1 71 PHE QE . 91 . HE# 1 1
716 1 2 1 1 97 LEU MD1 . 117 . HD1# 1 1
717 1 1 1 1 71 PHE QE . 91 . HE# 1 1
717 1 2 1 1 97 LEU MD2 . 117 . HD2# 1 1
718 1 1 1 1 71 PHE QD . 91 . HD# 1 1
718 1 2 1 1 74 ILE MD . 94 . HD1# 1 1
719 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
719 1 2 1 1 131 ARG QD . 151 . HD# 1 1
720 1 1 1 1 108 VAL H . 128 . HN 1 1
720 1 2 1 1 109 GLY H . 129 . HN 1 1
721 1 1 1 1 37 LEU H . 57 . HN 1 1
721 1 2 1 1 38 PHE H . 58 . HN 1 1
722 1 1 1 1 166 LYS QG . 186 . HG# 1 1
722 1 2 1 1 167 LYS H . 187 . HN 1 1
723 1 1 1 1 65 ILE H . 85 . HN 1 1
723 1 2 1 1 66 VAL H . 86 . HN 1 1
724 1 1 1 1 66 VAL H . 86 . HN 1 1
724 1 2 1 1 67 GLU H . 87 . HN 1 1
725 1 1 1 1 134 ALA H . 154 . HN 1 1
725 1 2 1 1 136 LYS H . 156 . HN 1 1
726 1 1 1 1 6 VAL H . 26 . HN 1 1
726 1 2 1 1 7 GLU H . 27 . HN 1 1
727 1 1 1 1 63 GLN HA . 83 . HA 1 1
727 1 2 1 1 66 VAL H . 86 . HN 1 1
728 1 1 1 1 132 LEU HA . 152 . HA 1 1
728 1 2 1 1 134 ALA H . 154 . HN 1 1
729 1 1 1 1 10 ASN QB . 30 . HB# 1 1
729 1 2 1 1 11 ALA H . 31 . HN 1 1
730 1 1 1 1 7 GLU H . 27 . HN 1 1
730 1 2 1 1 7 GLU QG . 27 . HG# 1 1
731 1 1 1 1 134 ALA H . 154 . HN 1 1
731 1 2 1 1 136 LYS QB . 156 . HB# 1 1
732 1 1 1 1 133 LEU HB2 . 153 . HB2 1 1
732 1 2 1 1 134 ALA H . 154 . HN 1 1
733 1 1 1 1 66 VAL H . 86 . HN 1 1
733 1 2 1 1 66 VAL MG1 . 86 . HG1# 1 1
734 1 1 1 1 6 VAL MG1 . 26 . HG1# 1 1
734 1 2 1 1 7 GLU H . 27 . HN 1 1
735 1 1 1 1 78 GLU H . 98 . HN 1 1
735 1 2 1 1 79 ALA H . 99 . HN 1 1
736 1 1 1 1 23 LYS H . 43 . HN 1 1
736 1 2 1 1 24 ILE H . 44 . HN 1 1
737 1 1 1 1 102 VAL H . 122 . HN 1 1
737 1 2 1 1 103 GLU H . 123 . HN 1 1
738 1 1 1 1 31 ALA H . 51 . HN 1 1
738 1 2 1 1 32 THR H . 52 . HN 1 1
739 1 1 1 1 30 GLU H . 50 . HN 1 1
739 1 2 1 1 31 ALA H . 51 . HN 1 1
740 1 1 1 1 11 ALA H . 31 . HN 1 1
740 1 2 1 1 12 ALA H . 32 . HN 1 1
741 1 1 1 1 136 LYS H . 156 . HN 1 1
741 1 2 1 1 137 ALA H . 157 . HN 1 1
742 1 1 1 1 39 GLU H . 59 . HN 1 1
742 1 2 1 1 40 ALA H . 60 . HN 1 1
743 1 1 1 1 4 GLY H . 24 . HN 1 1
743 1 2 1 1 5 LEU H . 25 . HN 1 1
744 1 1 1 1 135 ALA H . 155 . HN 1 1
744 1 2 1 1 136 LYS H . 156 . HN 1 1
745 1 1 1 1 59 GLU H . 79 . HN 1 1
745 1 2 1 1 60 ALA H . 80 . HN 1 1
746 1 1 1 1 83 LYS H . 103 . HN 1 1
746 1 2 1 1 84 GLU H . 104 . HN 1 1
747 1 1 1 1 79 ALA H . 99 . HN 1 1
747 1 2 1 1 80 LEU H . 100 . HN 1 1
748 1 1 1 1 21 LYS H . 41 . HN 1 1
748 1 2 1 1 23 LYS H . 43 . HN 1 1
749 1 1 1 1 23 LYS H . 43 . HN 1 1
749 1 2 1 1 25 LEU H . 45 . HN 1 1
750 1 1 1 1 137 ALA H . 157 . HN 1 1
750 1 2 1 1 138 GLN H . 158 . HN 1 1
751 1 1 1 1 60 ALA H . 80 . HN 1 1
751 1 2 1 1 61 LYS H . 81 . HN 1 1
752 1 1 1 1 110 ILE H . 130 . HN 1 1
752 1 2 1 1 111 ILE H . 131 . HN 1 1
753 1 1 1 1 122 LYS H . 142 . HN 1 1
753 1 2 1 1 123 ASN H . 143 . HN 1 1
754 1 1 1 1 121 SER H . 141 . HN 1 1
754 1 2 1 1 122 LYS H . 142 . HN 1 1
755 1 1 1 1 38 PHE H . 58 . HN 1 1
755 1 2 1 1 38 PHE QD . 58 . HD# 1 1
756 1 1 1 1 128 THR H . 148 . HN 1 1
756 1 2 1 1 129 ALA H . 149 . HN 1 1
757 1 1 1 1 108 VAL H . 128 . HN 1 1
757 1 2 1 1 110 ILE H . 130 . HN 1 1
758 1 1 1 1 82 LEU H . 102 . HN 1 1
758 1 2 1 1 83 LYS H . 103 . HN 1 1
759 1 1 1 1 19 ASP HA . 39 . HA 1 1
759 1 2 1 1 23 LYS H . 43 . HN 1 1
760 1 1 1 1 18 LYS H . 38 . HN 1 1
760 1 2 1 1 19 ASP HA . 39 . HA 1 1
761 1 1 1 1 15 SER HA . 35 . HA 1 1
761 1 2 1 1 18 LYS H . 38 . HN 1 1
762 1 1 1 1 128 THR HB . 148 . HB 1 1
762 1 2 1 1 129 ALA H . 149 . HN 1 1
763 1 1 1 1 76 GLU HA . 96 . HA 1 1
763 1 2 1 1 79 ALA H . 99 . HN 1 1
764 1 1 1 1 163 SER QB . 183 . HB# 1 1
764 1 2 1 1 164 LYS H . 184 . HN 1 1
765 1 1 1 1 100 GLU HA . 120 . HA 1 1
765 1 2 1 1 103 GLU H . 123 . HN 1 1
766 1 1 1 1 133 LEU HA . 153 . HA 1 1
766 1 2 1 1 137 ALA H . 157 . HN 1 1
767 1 1 1 1 133 LEU HA . 153 . HA 1 1
767 1 2 1 1 135 ALA H . 155 . HN 1 1
768 1 1 1 1 106 GLU HA . 126 . HA 1 1
768 1 2 1 1 110 ILE H . 130 . HN 1 1
769 1 1 1 1 119 GLU HA . 139 . HA 1 1
769 1 2 1 1 122 LYS H . 142 . HN 1 1
770 1 1 1 1 23 LYS H . 43 . HN 1 1
770 1 2 1 1 23 LYS QE . 43 . HE# 1 1
771 1 1 1 1 78 GLU QG . 98 . HG# 1 1
771 1 2 1 1 79 ALA H . 99 . HN 1 1
772 1 1 1 1 100 GLU QB . 120 . HB# 1 1
772 1 2 1 1 103 GLU H . 123 . HN 1 1
773 1 1 1 1 30 GLU QB . 50 . HB# 1 1
773 1 2 1 1 31 ALA H . 51 . HN 1 1
774 1 1 1 1 136 LYS QB . 156 . HB# 1 1
774 1 2 1 1 137 ALA H . 157 . HN 1 1
775 1 1 1 1 39 GLU QG . 59 . HG# 1 1
775 1 2 1 1 40 ALA H . 60 . HN 1 1
776 1 1 1 1 94 MET ME . 114 . HE# 1 1
776 1 2 1 1 135 ALA H . 155 . HN 1 1
777 1 1 1 1 59 GLU QG . 79 . HG# 1 1
777 1 2 1 1 60 ALA H . 80 . HN 1 1
778 1 1 1 1 120 GLU QB . 140 . HB# 1 1
778 1 2 1 1 122 LYS H . 142 . HN 1 1
779 1 1 1 1 23 LYS H . 43 . HN 1 1
779 1 2 1 1 23 LYS QD . 43 . HD# 1 1
780 1 1 1 1 26 LYS QB . 46 . HB# 1 1
780 1 2 1 1 27 ILE H . 47 . HN 1 1
781 1 1 1 1 65 ILE H . 85 . HN 1 1
781 1 2 1 1 65 ILE QG . 85 . HG1# 1 1
782 1 1 1 1 164 LYS QB . 184 . HB# 1 1
782 1 2 1 1 165 LYS H . 185 . HN 1 1
783 1 1 1 1 158 LYS QB . 178 . HB# 1 1
783 1 2 1 1 159 LYS H . 179 . HN 1 1
784 1 1 1 1 136 LYS QD . 156 . HD# 1 1
784 1 2 1 1 137 ALA H . 157 . HN 1 1
785 1 1 1 1 57 LEU QB . 77 . HB# 1 1
785 1 2 1 1 60 ALA H . 80 . HN 1 1
786 1 1 1 1 105 LEU QB . 125 . HB# 1 1
786 1 2 1 1 110 ILE H . 130 . HN 1 1
787 1 1 1 1 83 LYS H . 103 . HN 1 1
787 1 2 1 1 83 LYS QB . 103 . HB# 1 1
788 1 1 1 1 83 LYS H . 103 . HN 1 1
788 1 2 1 1 83 LYS QD . 103 . HD# 1 1
789 1 1 1 1 75 ILE MG . 95 . HG2# 1 1
789 1 2 1 1 79 ALA H . 99 . HN 1 1
790 1 1 1 1 20 LEU MD2 . 40 . HD2# 1 1
790 1 2 1 1 23 LYS H . 43 . HN 1 1
791 1 1 1 1 102 VAL MG1 . 122 . HG1# 1 1
791 1 2 1 1 103 GLU H . 123 . HN 1 1
792 1 1 1 1 40 ALA H . 60 . HN 1 1
792 1 2 1 1 44 LEU MD1 . 64 . HD1# 1 1
793 1 1 1 1 3 ILE MG . 23 . HG2# 1 1
793 1 2 1 1 5 LEU H . 25 . HN 1 1
794 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
794 1 2 1 1 60 ALA H . 80 . HN 1 1
795 1 1 1 1 110 ILE H . 130 . HN 1 1
795 1 2 1 1 110 ILE MG . 130 . HG2# 1 1
796 1 1 1 1 126 ILE MG . 146 . HG2# 1 1
796 1 2 1 1 129 ALA H . 149 . HN 1 1
797 1 1 1 1 126 ILE H . 146 . HN 1 1
797 1 2 1 1 126 ILE QG . 146 . HG1# 1 1
798 1 1 1 1 113 LEU H . 133 . HN 1 1
798 1 2 1 1 114 LYS H . 134 . HN 1 1
799 1 1 1 1 147 LYS H . 167 . HN 1 1
799 1 2 1 1 148 GLU H . 168 . HN 1 1
800 1 1 1 1 10 ASN H . 30 . HN 1 1
800 1 2 1 1 11 ALA H . 31 . HN 1 1
801 1 1 1 1 38 PHE H . 58 . HN 1 1
801 1 2 1 1 39 GLU H . 59 . HN 1 1
802 1 1 1 1 13 LEU H . 33 . HN 1 1
802 1 2 1 1 14 GLU H . 34 . HN 1 1
803 1 1 1 1 143 LEU H . 163 . HN 1 1
803 1 2 1 1 144 LYS H . 164 . HN 1 1
804 1 1 1 1 137 ALA H . 157 . HN 1 1
804 1 2 1 1 139 ILE H . 159 . HN 1 1
805 1 1 1 1 26 LYS H . 46 . HN 1 1
805 1 2 1 1 27 ILE H . 47 . HN 1 1
806 1 1 1 1 96 ASP H . 116 . HN 1 1
806 1 2 1 1 97 LEU H . 117 . HN 1 1
807 1 1 1 1 69 GLY H . 89 . HN 1 1
807 1 2 1 1 70 LYS H . 90 . HN 1 1
808 1 1 1 1 71 PHE H . 91 . HN 1 1
808 1 2 1 1 72 LEU H . 92 . HN 1 1
809 1 1 1 1 139 ILE H . 159 . HN 1 1
809 1 2 1 1 140 GLU H . 160 . HN 1 1
810 1 1 1 1 118 LEU H . 138 . HN 1 1
810 1 2 1 1 119 GLU H . 139 . HN 1 1
811 1 1 1 1 118 LEU H . 138 . HN 1 1
811 1 2 1 1 120 GLU H . 140 . HN 1 1
812 1 1 1 1 116 ARG H . 136 . HN 1 1
812 1 2 1 1 118 LEU H . 138 . HN 1 1
813 1 1 1 1 14 GLU H . 34 . HN 1 1
813 1 2 1 1 16 SER H . 36 . HN 1 1
814 1 1 1 1 94 MET H . 114 . HN 1 1
814 1 2 1 1 95 PHE H . 115 . HN 1 1
815 1 1 1 1 92 LEU H . 112 . HN 1 1
815 1 2 1 1 93 ALA H . 113 . HN 1 1
816 1 1 1 1 119 GLU H . 139 . HN 1 1
816 1 2 1 1 120 GLU H . 140 . HN 1 1
817 1 1 1 1 113 LEU H . 133 . HN 1 1
817 1 2 1 1 115 ALA H . 135 . HN 1 1
818 1 1 1 1 20 LEU H . 40 . HN 1 1
818 1 2 1 1 21 LYS H . 41 . HN 1 1
819 1 1 1 1 36 VAL H . 56 . HN 1 1
819 1 2 1 1 37 LEU H . 57 . HN 1 1
820 1 1 1 1 38 PHE QD . 58 . HD# 1 1
820 1 2 1 1 39 GLU H . 59 . HN 1 1
821 1 1 1 1 95 PHE H . 115 . HN 1 1
821 1 2 1 1 95 PHE QE . 115 . HE# 1 1
822 1 1 1 1 34 LYS H . 54 . HN 1 1
822 1 2 1 1 36 VAL H . 56 . HN 1 1
823 1 1 1 1 70 LYS H . 90 . HN 1 1
823 1 2 1 1 71 PHE QD . 91 . HD# 1 1
824 1 1 1 1 71 PHE H . 91 . HN 1 1
824 1 2 1 1 71 PHE QE . 91 . HE# 1 1
825 1 1 1 1 73 LYS H . 93 . HN 1 1
825 1 2 1 1 74 ILE H . 94 . HN 1 1
826 1 1 1 1 137 ALA HA . 157 . HA 1 1
826 1 2 1 1 140 GLU H . 160 . HN 1 1
827 1 1 1 1 37 LEU HA . 57 . HA 1 1
827 1 2 1 1 39 GLU H . 59 . HN 1 1
828 1 1 1 1 141 ASN HA . 161 . HA 1 1
828 1 2 1 1 144 LYS H . 164 . HN 1 1
829 1 1 1 1 116 ARG HA . 136 . HA 1 1
829 1 2 1 1 119 GLU H . 139 . HN 1 1
830 1 1 1 1 111 ILE HA . 131 . HA 1 1
830 1 2 1 1 113 LEU H . 133 . HN 1 1
831 1 1 1 1 32 THR HA . 52 . HA 1 1
831 1 2 1 1 36 VAL H . 56 . HN 1 1
832 1 1 1 1 26 LYS HA . 46 . HA 1 1
832 1 2 1 1 29 LYS H . 49 . HN 1 1
833 1 1 1 1 27 ILE HA . 47 . HA 1 1
833 1 2 1 1 29 LYS H . 49 . HN 1 1
834 1 1 1 1 113 LEU H . 133 . HN 1 1
834 1 2 1 1 114 LYS HA . 134 . HA 1 1
835 1 1 1 1 20 LEU H . 40 . HN 1 1
835 1 2 1 1 101 VAL HA . 121 . HA 1 1
836 1 1 1 1 38 PHE HB2 . 58 . HB2 1 1
836 1 2 1 1 39 GLU H . 59 . HN 1 1
837 1 1 1 1 38 PHE HB3 . 58 . HB1 1 1
837 1 2 1 1 39 GLU H . 59 . HN 1 1
838 1 1 1 1 8 ARG H . 28 . HN 1 1
838 1 2 1 1 8 ARG QD . 28 . HD# 1 1
839 1 1 1 1 91 PHE HB2 . 111 . HB2 1 1
839 1 2 1 1 92 LEU H . 112 . HN 1 1
840 1 1 1 1 119 GLU H . 139 . HN 1 1
840 1 2 1 1 122 LYS QE . 142 . HE# 1 1
841 1 1 1 1 96 ASP HB2 . 116 . HB2 1 1
841 1 2 1 1 97 LEU H . 117 . HN 1 1
842 1 1 1 1 139 ILE HB . 159 . HB 1 1
842 1 2 1 1 140 GLU H . 160 . HN 1 1
843 1 1 1 1 39 GLU H . 59 . HN 1 1
843 1 2 1 1 39 GLU QG . 59 . HG# 1 1
844 1 1 1 1 94 MET ME . 114 . HE# 1 1
844 1 2 1 1 95 PHE H . 115 . HN 1 1
845 1 1 1 1 153 GLU QG . 173 . HG# 1 1
845 1 2 1 1 154 ASN H . 174 . HN 1 1
846 1 1 1 1 7 GLU QG . 27 . HG# 1 1
846 1 2 1 1 8 ARG H . 28 . HN 1 1
847 1 1 1 1 91 PHE HB3 . 111 . HB1 1 1
847 1 2 1 1 92 LEU H . 112 . HN 1 1
848 1 1 1 1 98 MET QG . 118 . HG# 1 1
848 1 2 1 1 139 ILE H . 159 . HN 1 1
849 1 1 1 1 96 ASP HB3 . 116 . HB1 1 1
849 1 2 1 1 97 LEU H . 117 . HN 1 1
850 1 1 1 1 136 LYS QG . 156 . HG# 1 1
850 1 2 1 1 140 GLU H . 160 . HN 1 1
851 1 1 1 1 137 ALA MB . 157 . HB# 1 1
851 1 2 1 1 140 GLU H . 160 . HN 1 1
852 1 1 1 1 147 LYS H . 167 . HN 1 1
852 1 2 1 1 149 LYS QD . 169 . HD# 1 1
853 1 1 1 1 144 LYS QG . 164 . HG# 1 1
853 1 2 1 1 147 LYS H . 167 . HN 1 1
854 1 1 1 1 10 ASN H . 30 . HN 1 1
854 1 2 1 1 11 ALA MB . 31 . HB# 1 1
855 1 1 1 1 23 LYS QG . 43 . HG# 1 1
855 1 2 1 1 24 ILE H . 44 . HN 1 1
856 1 1 1 1 27 ILE HB . 47 . HB 1 1
856 1 2 1 1 28 LYS H . 48 . HN 1 1
857 1 1 1 1 28 LYS QB . 48 . HB# 1 1
857 1 2 1 1 29 LYS H . 49 . HN 1 1
858 1 1 1 1 92 LEU HG . 112 . HG 1 1
858 1 2 1 1 95 PHE H . 115 . HN 1 1
859 1 1 1 1 93 ALA MB . 113 . HB# 1 1
859 1 2 1 1 95 PHE H . 115 . HN 1 1
860 1 1 1 1 8 ARG H . 28 . HN 1 1
860 1 2 1 1 8 ARG HB3 . 28 . HB1 1 1
861 1 1 1 1 45 LYS H . 65 . HN 1 1
861 1 2 1 1 45 LYS QG . 65 . HG# 1 1
862 1 1 1 1 6 VAL H . 26 . HN 1 1
862 1 2 1 1 6 VAL HB . 26 . HB 1 1
863 1 1 1 1 135 ALA MB . 155 . HB# 1 1
863 1 2 1 1 139 ILE H . 159 . HN 1 1
864 1 1 1 1 26 LYS H . 46 . HN 1 1
864 1 2 1 1 27 ILE HB . 47 . HB 1 1
865 1 1 1 1 92 LEU HB2 . 112 . HB2 1 1
865 1 2 1 1 93 ALA H . 113 . HN 1 1
866 1 1 1 1 92 LEU HB3 . 112 . HB1 1 1
866 1 2 1 1 93 ALA H . 113 . HN 1 1
867 1 1 1 1 31 ALA MB . 51 . HB# 1 1
867 1 2 1 1 36 VAL H . 56 . HN 1 1
868 1 1 1 1 36 VAL H . 56 . HN 1 1
868 1 2 1 1 37 LEU HG . 57 . HG 1 1
869 1 1 1 1 70 LYS H . 90 . HN 1 1
869 1 2 1 1 70 LYS QD . 90 . HD# 1 1
870 1 1 1 1 73 LYS QG . 93 . HG# 1 1
870 1 2 1 1 74 ILE H . 94 . HN 1 1
871 1 1 1 1 139 ILE MG . 159 . HG2# 1 1
871 1 2 1 1 140 GLU H . 160 . HN 1 1
872 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
872 1 2 1 1 28 LYS H . 48 . HN 1 1
873 1 1 1 1 24 ILE MG . 44 . HG2# 1 1
873 1 2 1 1 28 LYS H . 48 . HN 1 1
874 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
874 1 2 1 1 64 ALA H . 84 . HN 1 1
875 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
875 1 2 1 1 64 ALA H . 84 . HN 1 1
876 1 1 1 1 44 LEU MD1 . 64 . HD1# 1 1
876 1 2 1 1 45 LYS H . 65 . HN 1 1
877 1 1 1 1 139 ILE H . 159 . HN 1 1
877 1 2 1 1 139 ILE MG . 159 . HG2# 1 1
878 1 1 1 1 20 LEU H . 40 . HN 1 1
878 1 2 1 1 20 LEU MD1 . 40 . HD1# 1 1
879 1 1 1 1 57 LEU H . 77 . HN 1 1
879 1 2 1 1 57 LEU MD1 . 77 . HD1# 1 1
880 1 1 1 1 71 PHE H . 91 . HN 1 1
880 1 2 1 1 74 ILE MG . 94 . HG2# 1 1
881 1 1 1 1 74 ILE H . 94 . HN 1 1
881 1 2 1 1 74 ILE QG . 94 . HG1# 1 1
882 1 1 1 1 28 LYS H . 48 . HN 1 1
882 1 2 1 1 108 VAL MG1 . 128 . HG1# 1 1
883 1 1 1 1 95 PHE H . 115 . HN 1 1
883 1 2 1 1 126 ILE MG . 146 . HG2# 1 1
884 1 1 1 1 114 LYS H . 134 . HN 1 1
884 1 2 1 1 115 ALA H . 135 . HN 1 1
885 1 1 1 1 140 GLU H . 160 . HN 1 1
885 1 2 1 1 141 ASN H . 161 . HN 1 1
886 1 1 1 1 86 GLY H . 106 . HN 1 1
886 1 2 1 1 87 ASN H . 107 . HN 1 1
887 1 1 1 1 152 ILE H . 172 . HN 1 1
887 1 2 1 1 153 GLU H . 173 . HN 1 1
888 1 1 1 1 141 ASN H . 161 . HN 1 1
888 1 2 1 1 142 GLN H . 162 . HN 1 1
889 1 1 1 1 117 VAL H . 137 . HN 1 1
889 1 2 1 1 118 LEU H . 138 . HN 1 1
890 1 1 1 1 98 MET H . 118 . HN 1 1
890 1 2 1 1 99 LEU H . 119 . HN 1 1
891 1 1 1 1 103 GLU H . 123 . HN 1 1
891 1 2 1 1 104 SER H . 124 . HN 1 1
892 1 1 1 1 130 GLU H . 150 . HN 1 1
892 1 2 1 1 131 ARG H . 151 . HN 1 1
893 1 1 1 1 136 LYS H . 156 . HN 1 1
893 1 2 1 1 138 GLN H . 158 . HN 1 1
894 1 1 1 1 148 GLU H . 168 . HN 1 1
894 1 2 1 1 149 LYS H . 169 . HN 1 1
895 1 1 1 1 24 ILE H . 44 . HN 1 1
895 1 2 1 1 25 LEU H . 45 . HN 1 1
896 1 1 1 1 146 VAL H . 166 . HN 1 1
896 1 2 1 1 147 LYS H . 167 . HN 1 1
897 1 1 1 1 72 LEU H . 92 . HN 1 1
897 1 2 1 1 73 LYS H . 93 . HN 1 1
898 1 1 1 1 143 LEU H . 163 . HN 1 1
898 1 2 1 1 145 VAL H . 165 . HN 1 1
899 1 1 1 1 145 VAL H . 165 . HN 1 1
899 1 2 1 1 147 LYS H . 167 . HN 1 1
900 1 1 1 1 91 PHE H . 111 . HN 1 1
900 1 2 1 1 92 LEU H . 112 . HN 1 1
901 1 1 1 1 133 LEU H . 153 . HN 1 1
901 1 2 1 1 134 ALA H . 154 . HN 1 1
902 1 1 1 1 142 GLN H . 162 . HN 1 1
902 1 2 1 1 143 LEU H . 163 . HN 1 1
903 1 1 1 1 17 SER H . 37 . HN 1 1
903 1 2 1 1 18 LYS H . 38 . HN 1 1
904 1 1 1 1 62 VAL H . 82 . HN 1 1
904 1 2 1 1 63 GLN H . 83 . HN 1 1
905 1 1 1 1 56 ALA H . 76 . HN 1 1
905 1 2 1 1 57 LEU H . 77 . HN 1 1
906 1 1 1 1 21 LYS H . 41 . HN 1 1
906 1 2 1 1 22 ASN H . 42 . HN 1 1
907 1 1 1 1 99 LEU H . 119 . HN 1 1
907 1 2 1 1 100 GLU H . 120 . HN 1 1
908 1 1 1 1 101 VAL H . 121 . HN 1 1
908 1 2 1 1 102 VAL H . 122 . HN 1 1
909 1 1 1 1 18 LYS H . 38 . HN 1 1
909 1 2 1 1 19 ASP H . 39 . HN 1 1
910 1 1 1 1 115 ALA H . 135 . HN 1 1
910 1 2 1 1 116 ARG H . 136 . HN 1 1
911 1 1 1 1 149 LYS H . 169 . HN 1 1
911 1 2 1 1 150 GLN H . 170 . HN 1 1
912 1 1 1 1 106 GLU H . 126 . HN 1 1
912 1 2 1 1 107 ASP H . 127 . HN 1 1
913 1 1 1 1 75 ILE H . 95 . HN 1 1
913 1 2 1 1 76 GLU H . 96 . HN 1 1
914 1 1 1 1 144 LYS H . 164 . HN 1 1
914 1 2 1 1 145 VAL H . 165 . HN 1 1
915 1 1 1 1 104 SER H . 124 . HN 1 1
915 1 2 1 1 105 LEU H . 125 . HN 1 1
916 1 1 1 1 90 GLN H . 110 . HN 1 1
916 1 2 1 1 91 PHE H . 111 . HN 1 1
917 1 1 1 1 95 PHE QD . 115 . HD# 1 1
917 1 2 1 1 96 ASP H . 116 . HN 1 1
918 1 1 1 1 71 PHE QD . 91 . HD# 1 1
918 1 2 1 1 72 LEU H . 92 . HN 1 1
919 1 1 1 1 41 PHE H . 61 . HN 1 1
919 1 2 1 1 41 PHE QD . 61 . HD# 1 1
920 1 1 1 1 128 THR H . 148 . HN 1 1
920 1 2 1 1 131 ARG H . 151 . HN 1 1
921 1 1 1 1 120 GLU H . 140 . HN 1 1
921 1 2 1 1 122 LYS H . 142 . HN 1 1
922 1 1 1 1 145 VAL H . 165 . HN 1 1
922 1 2 1 1 146 VAL H . 166 . HN 1 1
923 1 1 1 1 107 ASP H . 127 . HN 1 1
923 1 2 1 1 108 VAL H . 128 . HN 1 1
924 1 1 1 1 74 ILE H . 94 . HN 1 1
924 1 2 1 1 75 ILE H . 95 . HN 1 1
925 1 1 1 1 138 GLN HA . 158 . HA 1 1
925 1 2 1 1 141 ASN H . 161 . HN 1 1
926 1 1 1 1 60 ALA HA . 80 . HA 1 1
926 1 2 1 1 63 GLN H . 83 . HN 1 1
927 1 1 1 1 22 ASN HA . 42 . HA 1 1
927 1 2 1 1 25 LEU H . 45 . HN 1 1
928 1 1 1 1 95 PHE HB2 . 115 . HB2 1 1
928 1 2 1 1 96 ASP H . 116 . HN 1 1
929 1 1 1 1 133 LEU HA . 153 . HA 1 1
929 1 2 1 1 136 LYS H . 156 . HN 1 1
930 1 1 1 1 65 ILE HA . 85 . HA 1 1
930 1 2 1 1 68 THR H . 88 . HN 1 1
931 1 1 1 1 100 GLU HA . 120 . HA 1 1
931 1 2 1 1 102 VAL H . 122 . HN 1 1
932 1 1 1 1 114 LYS HA . 134 . HA 1 1
932 1 2 1 1 117 VAL H . 137 . HN 1 1
933 1 1 1 1 139 ILE HA . 159 . HA 1 1
933 1 2 1 1 142 GLN H . 162 . HN 1 1
934 1 1 1 1 100 GLU HA . 120 . HA 1 1
934 1 2 1 1 104 SER H . 124 . HN 1 1
935 1 1 1 1 104 SER H . 124 . HN 1 1
935 1 2 1 1 105 LEU HA . 125 . HA 1 1
936 1 1 1 1 101 VAL HA . 121 . HA 1 1
936 1 2 1 1 104 SER H . 124 . HN 1 1
937 1 1 1 1 146 VAL HA . 166 . HA 1 1
937 1 2 1 1 149 LYS H . 169 . HN 1 1
938 1 1 1 1 72 LEU HA . 92 . HA 1 1
938 1 2 1 1 75 ILE H . 95 . HN 1 1
939 1 1 1 1 102 VAL HA . 122 . HA 1 1
939 1 2 1 1 105 LEU H . 125 . HN 1 1
940 1 1 1 1 95 PHE HB3 . 115 . HB1 1 1
940 1 2 1 1 96 ASP H . 116 . HN 1 1
941 1 1 1 1 149 LYS H . 169 . HN 1 1
941 1 2 1 1 149 LYS QE . 169 . HE# 1 1
942 1 1 1 1 142 GLN QB . 162 . HB# 1 1
942 1 2 1 1 143 LEU H . 163 . HN 1 1
943 1 1 1 1 98 MET QG . 118 . HG# 1 1
943 1 2 1 1 99 LEU H . 119 . HN 1 1
944 1 1 1 1 98 MET HB2 . 118 . HB2 1 1
944 1 2 1 1 99 LEU H . 119 . HN 1 1
945 1 1 1 1 65 ILE HB . 85 . HB 1 1
945 1 2 1 1 68 THR H . 88 . HN 1 1
946 1 1 1 1 152 ILE H . 172 . HN 1 1
946 1 2 1 1 153 GLU QG . 173 . HG# 1 1
947 1 1 1 1 50 VAL HB . 70 . HB 1 1
947 1 2 1 1 51 THR H . 71 . HN 1 1
948 1 1 1 1 142 GLN H . 162 . HN 1 1
948 1 2 1 1 145 VAL HB . 165 . HB 1 1
949 1 1 1 1 139 ILE HB . 159 . HB 1 1
949 1 2 1 1 142 GLN H . 162 . HN 1 1
950 1 1 1 1 101 VAL HB . 121 . HB 1 1
950 1 2 1 1 104 SER H . 124 . HN 1 1
951 1 1 1 1 106 GLU QB . 126 . HB# 1 1
951 1 2 1 1 107 ASP H . 127 . HN 1 1
952 1 1 1 1 90 GLN QG . 110 . HG# 1 1
952 1 2 1 1 91 PHE H . 111 . HN 1 1
953 1 1 1 1 78 GLU H . 98 . HN 1 1
953 1 2 1 1 79 ALA MB . 99 . HB# 1 1
954 1 1 1 1 136 LYS H . 156 . HN 1 1
954 1 2 1 1 136 LYS QD . 156 . HD# 1 1
955 1 1 1 1 136 LYS H . 156 . HN 1 1
955 1 2 1 1 136 LYS QG . 156 . HG# 1 1
956 1 1 1 1 17 SER H . 37 . HN 1 1
956 1 2 1 1 21 LYS QD . 41 . HD# 1 1
957 1 1 1 1 63 GLN H . 83 . HN 1 1
957 1 2 1 1 64 ALA MB . 84 . HB# 1 1
958 1 1 1 1 67 GLU QB . 87 . HB# 1 1
958 1 2 1 1 68 THR H . 88 . HN 1 1
959 1 1 1 1 18 LYS QD . 38 . HD# 1 1
959 1 2 1 1 19 ASP H . 39 . HN 1 1
960 1 1 1 1 116 ARG QG . 136 . HG# 1 1
960 1 2 1 1 117 VAL H . 137 . HN 1 1
961 1 1 1 1 115 ALA MB . 135 . HB# 1 1
961 1 2 1 1 117 VAL H . 137 . HN 1 1
962 1 1 1 1 114 LYS HB2 . 134 . HB2 1 1
962 1 2 1 1 115 ALA H . 135 . HN 1 1
963 1 1 1 1 131 ARG H . 151 . HN 1 1
963 1 2 1 1 131 ARG QG . 151 . HG# 1 1
964 1 1 1 1 80 LEU HB2 . 100 . HB2 1 1
964 1 2 1 1 81 LYS H . 101 . HN 1 1
965 1 1 1 1 81 LYS H . 101 . HN 1 1
965 1 2 1 1 81 LYS QD . 101 . HD# 1 1
966 1 1 1 1 58 ARG H . 78 . HN 1 1
966 1 2 1 1 60 ALA MB . 80 . HB# 1 1
967 1 1 1 1 80 LEU HB3 . 100 . HB1 1 1
967 1 2 1 1 81 LYS H . 101 . HN 1 1
968 1 1 1 1 57 LEU QB . 77 . HB# 1 1
968 1 2 1 1 58 ARG H . 78 . HN 1 1
969 1 1 1 1 73 LYS QG . 93 . HG# 1 1
969 1 2 1 1 76 GLU H . 96 . HN 1 1
970 1 1 1 1 76 GLU H . 96 . HN 1 1
970 1 2 1 1 136 LYS QG . 156 . HG# 1 1
971 1 1 1 1 73 LYS H . 93 . HN 1 1
971 1 2 1 1 73 LYS QD . 93 . HD# 1 1
972 1 1 1 1 144 LYS QB . 164 . HB# 1 1
972 1 2 1 1 145 VAL H . 165 . HN 1 1
973 1 1 1 1 34 LYS H . 54 . HN 1 1
973 1 2 1 1 34 LYS QD . 54 . HD# 1 1
974 1 1 1 1 34 LYS H . 54 . HN 1 1
974 1 2 1 1 34 LYS QG . 54 . HG# 1 1
975 1 1 1 1 90 GLN HB2 . 110 . HB2 1 1
975 1 2 1 1 91 PHE H . 111 . HN 1 1
976 1 1 1 1 90 GLN HB3 . 110 . HB1 1 1
976 1 2 1 1 91 PHE H . 111 . HN 1 1
977 1 1 1 1 75 ILE MG . 95 . HG2# 1 1
977 1 2 1 1 78 GLU H . 98 . HN 1 1
978 1 1 1 1 96 ASP H . 116 . HN 1 1
978 1 2 1 1 99 LEU HG . 119 . HG 1 1
979 1 1 1 1 136 LYS H . 156 . HN 1 1
979 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
980 1 1 1 1 27 ILE MG . 47 . HG2# 1 1
980 1 2 1 1 63 GLN H . 83 . HN 1 1
981 1 1 1 1 68 THR H . 88 . HN 1 1
981 1 2 1 1 105 LEU MD1 . 125 . HD1# 1 1
982 1 1 1 1 20 LEU MD1 . 40 . HD1# 1 1
982 1 2 1 1 21 LYS H . 41 . HN 1 1
983 1 1 1 1 50 VAL MG1 . 70 . HG1# 1 1
983 1 2 1 1 51 THR H . 71 . HN 1 1
984 1 1 1 1 50 VAL MG2 . 70 . HG2# 1 1
984 1 2 1 1 51 THR H . 71 . HN 1 1
985 1 1 1 1 117 VAL H . 137 . HN 1 1
985 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
986 1 1 1 1 113 LEU MD1 . 133 . HD1# 1 1
986 1 2 1 1 142 GLN H . 162 . HN 1 1
987 1 1 1 1 139 ILE MG . 159 . HG2# 1 1
987 1 2 1 1 142 GLN H . 162 . HN 1 1
988 1 1 1 1 98 MET H . 118 . HN 1 1
988 1 2 1 1 99 LEU HG . 119 . HG 1 1
989 1 1 1 1 75 ILE MG . 95 . HG2# 1 1
989 1 2 1 1 98 MET H . 118 . HN 1 1
990 1 1 1 1 40 ALA MB . 60 . HB# 1 1
990 1 2 1 1 41 PHE H . 61 . HN 1 1
991 1 1 1 1 128 THR MG . 148 . HG2# 1 1
991 1 2 1 1 131 ARG H . 151 . HN 1 1
992 1 1 1 1 138 GLN H . 158 . HN 1 1
992 1 2 1 1 139 ILE MD . 159 . HD1# 1 1
993 1 1 1 1 145 VAL MG2 . 165 . HG2# 1 1
993 1 2 1 1 146 VAL H . 166 . HN 1 1
994 1 1 1 1 73 LYS H . 93 . HN 1 1
994 1 2 1 1 74 ILE QG . 94 . HG1# 1 1
995 1 1 1 1 73 LYS H . 93 . HN 1 1
995 1 2 1 1 74 ILE MG . 94 . HG2# 1 1
996 1 1 1 1 74 ILE QG . 94 . HG1# 1 1
996 1 2 1 1 75 ILE H . 95 . HN 1 1
997 1 1 1 1 75 ILE H . 95 . HN 1 1
997 1 2 1 1 75 ILE MG . 95 . HG2# 1 1
998 1 1 1 1 77 GLU H . 97 . HN 1 1
998 1 2 1 1 78 GLU H . 98 . HN 1 1
999 1 1 1 1 22 ASN H . 42 . HN 1 1
999 1 2 1 1 23 LYS H . 43 . HN 1 1
1000 1 1 1 1 16 SER H . 36 . HN 1 1
1000 1 2 1 1 17 SER H . 37 . HN 1 1
1001 1 1 1 1 151 ASN H . 171 . HN 1 1
1001 1 2 1 1 152 ILE H . 172 . HN 1 1
1002 1 1 1 1 129 ALA H . 149 . HN 1 1
1002 1 2 1 1 130 GLU H . 150 . HN 1 1
1003 1 1 1 1 84 GLU H . 104 . HN 1 1
1003 1 2 1 1 85 THR H . 105 . HN 1 1
1004 1 1 1 1 76 GLU H . 96 . HN 1 1
1004 1 2 1 1 77 GLU H . 97 . HN 1 1
1005 1 1 1 1 123 ASN H . 143 . HN 1 1
1005 1 2 1 1 124 ASN H . 144 . HN 1 1
1006 1 1 1 1 121 SER H . 141 . HN 1 1
1006 1 2 1 1 124 ASN H . 144 . HN 1 1
1007 1 1 1 1 116 ARG H . 136 . HN 1 1
1007 1 2 1 1 117 VAL H . 137 . HN 1 1
1008 1 1 1 1 81 LYS H . 101 . HN 1 1
1008 1 2 1 1 82 LEU H . 102 . HN 1 1
1009 1 1 1 1 122 LYS H . 142 . HN 1 1
1009 1 2 1 1 124 ASN H . 144 . HN 1 1
1010 1 1 1 1 59 GLU H . 79 . HN 1 1
1010 1 2 1 1 60 ALA HA . 80 . HA 1 1
1011 1 1 1 1 128 THR HB . 148 . HB 1 1
1011 1 2 1 1 130 GLU H . 150 . HN 1 1
1012 1 1 1 1 83 LYS HA . 103 . HA 1 1
1012 1 2 1 1 130 GLU H . 150 . HN 1 1
1013 1 1 1 1 128 THR HA . 148 . HA 1 1
1013 1 2 1 1 130 GLU H . 150 . HN 1 1
1014 1 1 1 1 127 ASN H . 147 . HN 1 1
1014 1 2 1 1 128 THR HA . 148 . HA 1 1
1015 1 1 1 1 122 LYS HA . 142 . HA 1 1
1015 1 2 1 1 124 ASN H . 144 . HN 1 1
1016 1 1 1 1 79 ALA HA . 99 . HA 1 1
1016 1 2 1 1 82 LEU H . 102 . HN 1 1
1017 1 1 1 1 77 GLU H . 97 . HN 1 1
1017 1 2 1 1 77 GLU HB2 . 97 . HB2 1 1
1018 1 1 1 1 150 GLN QB . 170 . HB# 1 1
1018 1 2 1 1 151 ASN H . 171 . HN 1 1
1019 1 1 1 1 59 GLU H . 79 . HN 1 1
1019 1 2 1 1 60 ALA MB . 80 . HB# 1 1
1020 1 1 1 1 83 LYS QG . 103 . HG# 1 1
1020 1 2 1 1 130 GLU H . 150 . HN 1 1
1021 1 1 1 1 81 LYS QD . 101 . HD# 1 1
1021 1 2 1 1 84 GLU H . 104 . HN 1 1
1022 1 1 1 1 81 LYS QG . 101 . HG# 1 1
1022 1 2 1 1 84 GLU H . 104 . HN 1 1
1023 1 1 1 1 77 GLU H . 97 . HN 1 1
1023 1 2 1 1 79 ALA MB . 99 . HB# 1 1
1024 1 1 1 1 60 ALA MB . 80 . HB# 1 1
1024 1 2 1 1 62 VAL H . 82 . HN 1 1
1025 1 1 1 1 21 LYS QD . 41 . HD# 1 1
1025 1 2 1 1 22 ASN H . 42 . HN 1 1
1026 1 1 1 1 61 LYS QG . 81 . HG# 1 1
1026 1 2 1 1 62 VAL H . 82 . HN 1 1
1027 1 1 1 1 60 ALA MB . 80 . HB# 1 1
1027 1 2 1 1 61 LYS H . 81 . HN 1 1
1028 1 1 1 1 61 LYS H . 81 . HN 1 1
1028 1 2 1 1 61 LYS QG . 81 . HG# 1 1
1029 1 1 1 1 126 ILE HB . 146 . HB 1 1
1029 1 2 1 1 127 ASN H . 147 . HN 1 1
1030 1 1 1 1 127 ASN H . 147 . HN 1 1
1030 1 2 1 1 131 ARG QG . 151 . HG# 1 1
1031 1 1 1 1 122 LYS QB . 142 . HB# 1 1
1031 1 2 1 1 124 ASN H . 144 . HN 1 1
1032 1 1 1 1 151 ASN H . 171 . HN 1 1
1032 1 2 1 1 152 ILE HB . 172 . HB 1 1
1033 1 1 1 1 81 LYS QB . 101 . HB# 1 1
1033 1 2 1 1 82 LEU H . 102 . HN 1 1
1034 1 1 1 1 81 LYS QD . 101 . HD# 1 1
1034 1 2 1 1 82 LEU H . 102 . HN 1 1
1035 1 1 1 1 82 LEU H . 102 . HN 1 1
1035 1 2 1 1 82 LEU HG . 102 . HG 1 1
1036 1 1 1 1 13 LEU MD2 . 33 . HD2# 1 1
1036 1 2 1 1 77 GLU H . 97 . HN 1 1
1037 1 1 1 1 127 ASN H . 147 . HN 1 1
1037 1 2 1 1 128 THR MG . 148 . HG2# 1 1
1038 1 1 1 1 116 ARG H . 136 . HN 1 1
1038 1 2 1 1 117 VAL MG1 . 137 . HG1# 1 1
1039 1 1 1 1 116 ARG H . 136 . HN 1 1
1039 1 2 1 1 117 VAL MG2 . 137 . HG2# 1 1
1040 1 1 1 1 14 GLU H . 34 . HN 1 1
1040 1 2 1 1 15 SER H . 35 . HN 1 1
1041 1 1 1 1 9 THR H . 29 . HN 1 1
1041 1 2 1 1 10 ASN H . 30 . HN 1 1
1042 1 1 1 1 8 ARG H . 28 . HN 1 1
1042 1 2 1 1 9 THR H . 29 . HN 1 1
1043 1 1 1 1 80 LEU H . 100 . HN 1 1
1043 1 2 1 1 81 LYS H . 101 . HN 1 1
1044 1 1 1 1 119 GLU HA . 139 . HA 1 1
1044 1 2 1 1 123 ASN H . 143 . HN 1 1
1045 1 1 1 1 15 SER H . 35 . HN 1 1
1045 1 2 1 1 18 LYS QG . 38 . HG# 1 1
1046 1 1 1 1 122 LYS QG . 142 . HG# 1 1
1046 1 2 1 1 123 ASN H . 143 . HN 1 1
1047 1 1 1 1 45 LYS QB . 65 . HB# 1 1
1047 1 2 1 1 46 THR H . 66 . HN 1 1
1048 1 1 1 1 150 GLN H . 170 . HN 1 1
1048 1 2 1 1 150 GLN HG3 . 170 . HG1 1 1
1049 1 1 1 1 9 THR H . 29 . HN 1 1
1049 1 2 1 1 9 THR MG . 29 . HG2# 1 1
1050 1 1 1 1 119 GLU H . 139 . HN 1 1
1050 1 2 1 1 121 SER H . 141 . HN 1 1
1051 1 1 1 1 119 GLU QG . 139 . HG# 1 1
1051 1 2 1 1 121 SER H . 141 . HN 1 1
1052 1 1 1 1 120 GLU QG . 140 . HG# 1 1
1052 1 2 1 1 121 SER H . 141 . HN 1 1
1053 1 1 1 1 120 GLU QB . 140 . HB# 1 1
1053 1 2 1 1 121 SER H . 141 . HN 1 1
1054 1 1 1 1 3 ILE HB . 23 . HB 1 1
1054 1 2 1 1 4 GLY H . 24 . HN 1 1
1055 1 1 1 1 121 SER H . 141 . HN 1 1
1055 1 2 1 1 126 ILE HB . 146 . HB 1 1
1056 1 1 1 1 22 ASN HD21 . 42 . HD21 1 1
1056 1 2 1 1 23 LYS QD . 43 . HD# 1 1
1057 1 1 1 1 137 ALA MB . 157 . HB# 1 1
1057 1 2 1 1 141 ASN HD21 . 161 . HD21 1 1
1058 1 1 1 1 22 ASN HD22 . 42 . HD22 1 1
1058 1 2 1 1 23 LYS QD . 43 . HD# 1 1
1059 1 1 1 1 137 ALA MB . 157 . HB# 1 1
1059 1 2 1 1 141 ASN HD22 . 161 . HD22 1 1
1060 1 1 1 1 42 THR H . 62 . HN 1 1
1060 1 2 1 1 46 THR MG . 66 . HG2# 1 1
1061 1 1 1 1 117 VAL MG1 . 137 . HG1# 1 1
1061 1 2 1 1 121 SER H . 141 . HN 1 1
1062 1 1 1 1 117 VAL MG2 . 137 . HG2# 1 1
1062 1 2 1 1 121 SER H . 141 . HN 1 1
1063 1 1 1 1 32 THR H . 52 . HN 1 1
1063 1 2 1 1 33 GLY H . 53 . HN 1 1
1064 1 1 1 1 112 GLY H . 132 . HN 1 1
1064 1 2 1 1 113 LEU H . 133 . HN 1 1
1065 1 1 1 1 85 THR H . 105 . HN 1 1
1065 1 2 1 1 86 GLY H . 106 . HN 1 1
1066 1 1 1 1 33 GLY H . 53 . HN 1 1
1066 1 2 1 1 34 LYS H . 54 . HN 1 1
1067 1 1 1 1 42 THR HB . 62 . HB 1 1
1067 1 2 1 1 43 GLY H . 63 . HN 1 1
1068 1 1 1 1 113 LEU MD1 . 133 . HD1# 1 1
1068 1 2 1 1 142 GLN HE21 . 162 . HE21 1 1
1069 1 1 1 1 113 LEU MD2 . 133 . HD2# 1 1
1069 1 2 1 1 142 GLN HE21 . 162 . HE21 1 1
1070 1 1 1 1 113 LEU MD1 . 133 . HD1# 1 1
1070 1 2 1 1 142 GLN HE22 . 162 . HE22 1 1
1071 1 1 1 1 113 LEU MD2 . 133 . HD2# 1 1
1071 1 2 1 1 142 GLN HE22 . 162 . HE22 1 1
1072 1 1 1 1 82 LEU MD2 . 102 . HD2# 1 1
1072 1 2 1 1 86 GLY H . 106 . HN 1 1
1073 1 1 1 1 68 THR H . 88 . HN 1 1
1073 1 2 1 1 69 GLY H . 89 . HN 1 1
1074 1 1 1 1 84 GLU HB2 . 104 . HB2 1 1
1074 1 2 1 1 85 THR H . 105 . HN 1 1
1075 1 1 1 1 84 GLU HB3 . 104 . HB1 1 1
1075 1 2 1 1 85 THR H . 105 . HN 1 1
1076 1 1 1 1 54 GLY H . 74 . HN 1 1
1076 1 2 1 1 57 LEU MD1 . 77 . HD1# 1 1
1077 1 1 1 1 54 GLY H . 74 . HN 1 1
1077 1 2 1 1 57 LEU MD2 . 77 . HD2# 1 1
1078 1 1 1 1 89 GLY H . 109 . HN 1 1
1078 1 2 1 1 90 GLN H . 110 . HN 1 1
1079 1 1 1 1 127 ASN H . 147 . HN 1 1
1079 1 2 1 1 128 THR H . 148 . HN 1 1
1080 1 1 1 1 34 LYS H . 54 . HN 1 1
1080 1 2 1 1 35 GLY H . 55 . HN 1 1
1081 1 1 1 1 33 GLY QA . 53 . HA# 1 1
1081 1 2 1 1 35 GLY H . 55 . HN 1 1
1082 1 1 1 1 126 ILE HA . 146 . HA 1 1
1082 1 2 1 1 128 THR H . 148 . HN 1 1
1083 1 1 1 1 128 THR H . 148 . HN 1 1
1083 1 2 1 1 129 ALA HA . 149 . HA 1 1
1084 1 1 1 1 34 LYS QD . 54 . HD# 1 1
1084 1 2 1 1 35 GLY H . 55 . HN 1 1
1085 1 1 1 1 32 THR MG . 52 . HG2# 1 1
1085 1 2 1 1 35 GLY H . 55 . HN 1 1
1086 1 1 1 1 35 GLY H . 55 . HN 1 1
1086 1 2 1 1 36 VAL HB . 56 . HB 1 1
1087 1 1 1 1 148 GLU H . 168 . HN 1 1
1087 1 2 1 1 149 LYS QD . 169 . HD# 1 1
1088 1 1 1 1 5 LEU HB2 . 25 . HB2 1 1
1088 1 2 1 1 6 VAL H . 26 . HN 1 1
1089 1 1 1 1 3 ILE H . 23 . HN 1 1
1089 1 2 1 1 4 GLY H . 24 . HN 1 1
1090 1 1 1 1 51 THR HB . 71 . HB 1 1
1090 1 2 1 1 52 SER H . 72 . HN 1 1
1091 1 1 1 1 121 SER H . 141 . HN 1 1
1091 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
1092 1 1 1 1 124 ASN H . 144 . HN 1 1
1092 1 2 1 1 126 ILE MD . 146 . HD1# 1 1
1093 1 1 1 1 65 ILE H . 85 . HN 1 1
1093 1 2 1 1 67 GLU H . 87 . HN 1 1
1094 1 1 1 1 126 ILE H . 146 . HN 1 1
1094 1 2 1 1 127 ASN H . 147 . HN 1 1
1095 1 1 1 1 126 ILE H . 146 . HN 1 1
1095 1 2 1 1 128 THR H . 148 . HN 1 1
1096 1 1 1 1 126 ILE QG . 146 . HG1# 1 1
1096 1 2 1 1 127 ASN H . 147 . HN 1 1
1097 1 1 1 1 97 LEU H . 117 . HN 1 1
1097 1 2 1 1 98 MET H . 118 . HN 1 1
1098 1 1 1 1 91 PHE H . 111 . HN 1 1
1098 1 2 1 1 127 ASN HA . 147 . HA 1 1
1099 1 1 1 1 92 LEU MD1 . 112 . HD1# 1 1
1099 1 2 1 1 93 ALA H . 113 . HN 1 1
1100 1 1 1 1 92 LEU MD2 . 112 . HD2# 1 1
1100 1 2 1 1 93 ALA H . 113 . HN 1 1
1101 1 1 1 1 63 GLN HE21 . 83 . HE21 1 1
1101 1 2 1 1 66 VAL MG1 . 86 . HG1# 1 1
1102 1 1 1 1 63 GLN HE21 . 83 . HE21 1 1
1102 1 2 1 1 66 VAL MG2 . 86 . HG2# 1 1
1103 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
1103 1 2 1 1 63 GLN HE21 . 83 . HE21 1 1
1104 1 1 1 1 63 GLN HE22 . 83 . HE22 1 1
1104 1 2 1 1 66 VAL MG1 . 86 . HG1# 1 1
1105 1 1 1 1 27 ILE MD . 47 . HD1# 1 1
1105 1 2 1 1 63 GLN HE22 . 83 . HE22 1 1
1106 1 1 1 1 63 GLN HE22 . 83 . HE22 1 1
1106 1 2 1 1 66 VAL MG2 . 86 . HG2# 1 1
1107 1 1 1 1 10 ASN H . 30 . HN 1 1
1107 1 2 1 1 10 ASN HD21 . 30 . HD21 1 1
1108 1 1 1 1 151 ASN H . 171 . HN 1 1
1108 1 2 1 1 152 ILE MG . 172 . HG2# 1 1
1109 1 1 1 1 44 LEU MD1 . 64 . HD1# 1 1
1109 1 2 1 1 47 GLY H . 67 . HN 1 1
1110 1 1 1 1 44 LEU MD2 . 64 . HD2# 1 1
1110 1 2 1 1 47 GLY H . 67 . HN 1 1
1111 1 1 1 1 20 LEU H . 40 . HN 1 1
1111 1 2 1 1 24 ILE MD . 44 . HD1# 1 1
1112 1 1 1 1 10 ASN H . 30 . HN 1 1
1112 1 2 1 1 10 ASN HD22 . 30 . HD22 1 1
1113 1 1 1 1 34 LYS QB . 54 . HB# 1 1
1113 1 2 1 1 35 GLY H . 55 . HN 1 1
1114 1 1 1 1 35 GLY H . 55 . HN 1 1
1114 1 2 1 1 36 VAL H . 56 . HN 1 1
1115 1 1 1 1 40 ALA H . 60 . HN 1 1
1115 1 2 1 1 41 PHE QD . 61 . HD# 1 1
1116 1 1 1 1 41 PHE QD . 61 . HD# 1 1
1116 1 2 1 1 42 THR H . 62 . HN 1 1
1117 1 1 1 1 42 THR MG . 62 . HG2# 1 1
1117 1 2 1 1 43 GLY H . 63 . HN 1 1
1118 1 1 1 1 44 LEU HG . 64 . HG 1 1
1118 1 2 1 1 47 GLY H . 67 . HN 1 1
1119 1 1 1 1 58 ARG H . 78 . HN 1 1
1119 1 2 1 1 59 GLU H . 79 . HN 1 1
1120 1 1 1 1 126 ILE MD . 146 . HD1# 1 1
1120 1 2 1 1 129 ALA H . 149 . HN 1 1
1121 1 1 1 1 111 ILE H . 131 . HN 1 1
1121 1 2 1 1 112 GLY H . 132 . HN 1 1
1122 1 1 1 1 15 SER H . 35 . HN 1 1
1122 1 2 1 1 16 SER H . 36 . HN 1 1
1123 1 1 1 1 33 GLY H . 53 . HN 1 1
1123 1 2 1 1 35 GLY H . 55 . HN 1 1
1124 1 1 1 1 76 GLU H . 96 . HN 1 1
1124 1 2 1 1 79 ALA H . 99 . HN 1 1
1125 1 1 1 1 62 VAL MG1 . 82 . HG1# 1 1
1125 1 2 1 1 150 GLN H . 170 . HN 1 1
1126 1 1 1 1 62 VAL HA . 82 . HA 1 1
1126 1 2 1 1 66 VAL H . 86 . HN 1 1
1127 1 1 1 1 65 ILE QG . 85 . HG1# 1 1
1127 1 2 1 1 66 VAL H . 86 . HN 1 1
1128 1 1 1 1 66 VAL H . 86 . HN 1 1
1128 1 2 1 1 147 LYS QG . 167 . HG# 1 1
1129 1 1 1 1 66 VAL H . 86 . HN 1 1
1129 1 2 1 1 147 LYS QB . 167 . HB# 1 1
1130 1 1 1 1 88 SER H . 108 . HN 1 1
1130 1 2 1 1 89 GLY H . 109 . HN 1 1
1131 1 1 1 1 89 GLY H . 109 . HN 1 1
1131 1 2 1 1 91 PHE H . 111 . HN 1 1
1132 1 1 1 1 87 ASN HA . 107 . HA 1 1
1132 1 2 1 1 89 GLY H . 109 . HN 1 1
1133 1 1 1 1 69 GLY H . 89 . HN 1 1
1133 1 2 1 1 70 LYS QG . 90 . HG# 1 1
1134 1 1 1 1 69 GLY H . 89 . HN 1 1
1134 1 2 1 1 70 LYS QD . 90 . HD# 1 1
1135 1 1 1 1 21 LYS H . 41 . HN 1 1
1135 1 2 1 1 104 SER H . 124 . HN 1 1
1136 1 1 1 1 3 ILE H . 23 . HN 1 1
1136 1 2 1 1 3 ILE QG . 23 . HG1# 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 . . . . . 3.94 1.8 3.94 1 1
2 1 . . . . . 3.51 1.8 3.51 1 1
3 1 . . . . . 5.98 1.8 5.98 1 1
4 1 . . . . . 5.67 1.8 5.67 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 4.48 1.8 4.48 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 4.23 1.8 4.23 1 1
9 1 . . . . . 4.37 1.8 4.37 1 1
10 1 . . . . . 3.69 1.8 3.69 1 1
11 1 . . . . . 3.82 1.8 3.82 1 1
12 1 . . . . . 4.44 1.8 4.44 1 1
13 1 . . . . . 4.64 1.8 4.64 1 1
14 1 . . . . . 4.09 1.8 4.09 1 1
15 1 . . . . . 3.95 1.8 3.95 1 1
16 1 . . . . . 4.14 1.8 4.14 1 1
17 1 . . . . . 3.77 1.8 3.77 1 1
18 1 . . . . . 2.9 1.8 2.9 1 1
19 1 . . . . . 3.42 1.8 3.42 1 1
20 1 . . . . . 4.28 1.8 4.28 1 1
21 1 . . . . . 3.46 1.8 3.46 1 1
22 1 . . . . . 3.46 1.8 3.46 1 1
23 1 . . . . . 4.03 1.8 4.03 1 1
24 1 . . . . . 3.65 1.8 3.65 1 1
25 1 . . . . . 3.65 1.8 3.65 1 1
26 1 . . . . . 4.02 1.8 4.02 1 1
27 1 . . . . . 4.11 1.8 4.11 1 1
28 1 . . . . . 3.99 1.8 3.99 1 1
29 1 . . . . . 4.11 1.8 4.11 1 1
30 1 . . . . . 3.99 1.8 3.99 1 1
31 1 . . . . . 5.57 1.8 5.57 1 1
32 1 . . . . . 5.57 1.8 5.57 1 1
33 1 . . . . . 4.15 1.8 4.15 1 1
34 1 . . . . . 4.15 1.8 4.15 1 1
35 1 . . . . . 4.08 1.8 4.08 1 1
36 1 . . . . . 4.08 1.8 4.08 1 1
37 1 . . . . . 3.66 1.8 3.66 1 1
38 1 . . . . . 3.66 1.8 3.66 1 1
39 1 . . . . . 4.23 1.8 4.23 1 1
40 1 . . . . . 4.23 1.8 4.23 1 1
41 1 . . . . . 3.81 1.8 3.81 1 1
42 1 . . . . . 3.81 1.8 3.81 1 1
43 1 . . . . . 4.07 1.8 4.07 1 1
44 1 . . . . . 4.32 1.8 4.32 1 1
45 1 . . . . . 3.8 1.8 3.8 1 1
46 1 . . . . . 3.89 1.8 3.89 1 1
47 1 . . . . . 3.89 1.8 3.89 1 1
48 1 . . . . . 5.15 1.8 5.15 1 1
49 1 . . . . . 4.18 1.8 4.18 1 1
50 1 . . . . . 4.18 1.8 4.18 1 1
51 1 . . . . . 3.76 1.8 3.76 1 1
52 1 . . . . . 3.78 1.8 3.78 1 1
53 1 . . . . . 3.21 1.8 3.21 1 1
54 1 . . . . . 4.0 1.8 4.0 1 1
55 1 . . . . . 4.45 1.8 4.45 1 1
56 1 . . . . . 3.75 1.8 3.75 1 1
57 1 . . . . . 3.75 1.8 3.75 1 1
58 1 . . . . . 3.72 1.8 3.72 1 1
59 1 . . . . . 3.59 1.8 3.59 1 1
60 1 . . . . . 4.14 1.8 4.14 1 1
61 1 . . . . . 3.38 1.8 3.38 1 1
62 1 . . . . . 3.39 1.8 3.39 1 1
63 1 . . . . . 3.11 1.8 3.11 1 1
64 1 . . . . . 3.55 1.8 3.55 1 1
65 1 . . . . . 3.76 1.8 3.76 1 1
66 1 . . . . . 3.92 1.8 3.92 1 1
67 1 . . . . . 3.72 1.8 3.72 1 1
68 1 . . . . . 4.25 1.8 4.25 1 1
69 1 . . . . . 4.54 1.8 4.54 1 1
70 1 . . . . . 4.44 1.8 4.44 1 1
71 1 . . . . . 3.88 1.8 3.88 1 1
72 1 . . . . . 4.45 1.8 4.45 1 1
73 1 . . . . . 4.37 1.8 4.37 1 1
74 1 . . . . . 3.75 1.8 3.75 1 1
75 1 . . . . . 4.32 1.8 4.32 1 1
76 1 . . . . . 4.29 1.8 4.29 1 1
77 1 . . . . . 5.01 1.8 5.01 1 1
78 1 . . . . . 3.8 1.8 3.8 1 1
79 1 . . . . . 3.92 1.8 3.92 1 1
80 1 . . . . . 4.24 1.8 4.24 1 1
81 1 . . . . . 4.2 1.8 4.2 1 1
82 1 . . . . . 3.29 1.8 3.29 1 1
83 1 . . . . . 4.71 1.8 4.71 1 1
84 1 . . . . . 4.28 1.8 4.28 1 1
85 1 . . . . . 3.91 1.8 3.91 1 1
86 1 . . . . . 3.91 1.8 3.91 1 1
87 1 . . . . . 3.78 1.8 3.78 1 1
88 1 . . . . . 3.78 1.8 3.78 1 1
89 1 . . . . . 3.95 1.8 3.95 1 1
90 1 . . . . . 3.95 1.8 3.95 1 1
91 1 . . . . . 5.91 1.8 5.91 1 1
92 1 . . . . . 5.2 1.8 5.2 1 1
93 1 . . . . . 4.36 1.8 4.36 1 1
94 1 . . . . . 4.53 1.8 4.53 1 1
95 1 . . . . . 4.27 1.8 4.27 1 1
96 1 . . . . . 4.92 1.8 4.92 1 1
97 1 . . . . . 4.07 1.8 4.07 1 1
98 1 . . . . . 3.48 1.8 3.48 1 1
99 1 . . . . . 3.81 1.8 3.81 1 1
100 1 . . . . . 3.61 1.8 3.61 1 1
101 1 . . . . . 3.86 1.8 3.86 1 1
102 1 . . . . . 3.99 1.8 3.99 1 1
103 1 . . . . . 4.03 1.8 4.03 1 1
104 1 . . . . . 4.08 1.8 4.08 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 3.66 1.8 3.66 1 1
107 1 . . . . . 3.38 1.8 3.38 1 1
108 1 . . . . . 4.69 1.8 4.69 1 1
109 1 . . . . . 4.34 1.8 4.34 1 1
110 1 . . . . . 4.54 1.8 4.54 1 1
111 1 . . . . . 3.81 1.8 3.81 1 1
112 1 . . . . . 3.71 1.8 3.71 1 1
113 1 . . . . . 4.01 1.8 4.01 1 1
114 1 . . . . . 4.35 1.8 4.35 1 1
115 1 . . . . . 4.98 1.8 4.98 1 1
116 1 . . . . . 3.31 1.8 3.31 1 1
117 1 . . . . . 5.71 1.8 5.71 1 1
118 1 . . . . . 4.41 1.8 4.41 1 1
119 1 . . . . . 3.67 1.8 3.67 1 1
120 1 . . . . . 4.33 1.8 4.33 1 1
121 1 . . . . . 2.79 1.8 2.79 1 1
122 1 . . . . . 4.47 1.8 4.47 1 1
123 1 . . . . . 3.65 1.8 3.65 1 1
124 1 . . . . . 4.24 1.8 4.24 1 1
125 1 . . . . . 4.12 1.8 4.12 1 1
126 1 . . . . . 4.56 1.8 4.56 1 1
127 1 . . . . . 4.11 1.8 4.11 1 1
128 1 . . . . . 3.53 1.8 3.53 1 1
129 1 . . . . . 4.26 1.8 4.26 1 1
130 1 . . . . . 4.25 1.8 4.25 1 1
131 1 . . . . . 4.05 1.8 4.05 1 1
132 1 . . . . . 4.95 1.8 4.95 1 1
133 1 . . . . . 5.24 1.8 5.24 1 1
134 1 . . . . . 4.13 1.8 4.13 1 1
135 1 . . . . . 4.2 1.8 4.2 1 1
136 1 . . . . . 4.16 1.8 4.16 1 1
137 1 . . . . . 4.16 1.8 4.16 1 1
138 1 . . . . . 3.88 1.8 3.88 1 1
139 1 . . . . . 3.88 1.8 3.88 1 1
140 1 . . . . . 3.84 1.8 3.84 1 1
141 1 . . . . . . 1.8 3.94 1 1
142 1 . . . . . 3.79 1.8 3.79 1 1
143 1 . . . . . 3.45 1.8 3.45 1 1
144 1 . . . . . 3.88 1.8 3.88 1 1
145 1 . . . . . 3.84 1.8 3.84 1 1
146 1 . . . . . 4.1 1.8 4.1 1 1
147 1 . . . . . 4.37 1.8 4.37 1 1
148 1 . . . . . 3.66 1.8 3.66 1 1
149 1 . . . . . 4.59 1.8 4.59 1 1
150 1 . . . . . 3.34 1.8 3.34 1 1
151 1 . . . . . 4.11 1.8 4.11 1 1
152 1 . . . . . 3.67 1.8 3.67 1 1
153 1 . . . . . 3.59 1.8 3.59 1 1
154 1 . . . . . 4.0 1.8 4.0 1 1
155 1 . . . . . 4.81 1.8 4.81 1 1
156 1 . . . . . 3.03 1.8 3.03 1 1
157 1 . . . . . 3.23 1.8 3.23 1 1
158 1 . . . . . 4.34 1.8 4.34 1 1
159 1 . . . . . 4.11 1.8 4.11 1 1
160 1 . . . . . 4.93 1.8 4.93 1 1
161 1 . . . . . 4.84 1.8 4.84 1 1
162 1 . . . . . 4.61 1.8 4.61 1 1
163 1 . . . . . 4.19 1.8 4.19 1 1
164 1 . . . . . 4.2 1.8 4.2 1 1
165 1 . . . . . 3.82 1.8 3.82 1 1
166 1 . . . . . 5.08 1.8 5.08 1 1
167 1 . . . . . 5.32 1.8 5.32 1 1
168 1 . . . . . 4.75 1.8 4.75 1 1
169 1 . . . . . 3.86 1.8 3.86 1 1
170 1 . . . . . 3.86 1.8 3.86 1 1
171 1 . . . . . 4.27 1.8 4.27 1 1
172 1 . . . . . 4.01 1.8 4.01 1 1
173 1 . . . . . 4.01 1.8 4.01 1 1
174 1 . . . . . 4.38 1.8 4.38 1 1
175 1 . . . . . 3.95 1.8 3.95 1 1
176 1 . . . . . 4.25 1.8 4.25 1 1
177 1 . . . . . 4.93 1.8 4.93 1 1
178 1 . . . . . 4.1 1.8 4.1 1 1
179 1 . . . . . 4.57 1.8 4.57 1 1
180 1 . . . . . 4.72 1.8 4.72 1 1
181 1 . . . . . 3.76 1.8 3.76 1 1
182 1 . . . . . 4.15 1.8 4.15 1 1
183 1 . . . . . 3.77 1.8 3.77 1 1
184 1 . . . . . 5.07 1.8 5.07 1 1
185 1 . . . . . 4.22 1.8 4.22 1 1
186 1 . . . . . 4.03 1.8 4.03 1 1
187 1 . . . . . 3.76 1.8 3.76 1 1
188 1 . . . . . 3.91 1.8 3.91 1 1
189 1 . . . . . 3.46 1.8 3.46 1 1
190 1 . . . . . 4.18 1.8 4.18 1 1
191 1 . . . . . 4.85 1.8 4.85 1 1
192 1 . . . . . 5.49 1.8 5.49 1 1
193 1 . . . . . . 1.8 3.62 1 1
194 1 . . . . . 4.89 1.8 4.89 1 1
195 1 . . . . . 4.22 1.8 4.22 1 1
196 1 . . . . . 3.78 1.8 3.78 1 1
197 1 . . . . . 3.3 1.8 3.3 1 1
198 1 . . . . . 4.46 1.8 4.46 1 1
199 1 . . . . . 4.64 1.8 4.64 1 1
200 1 . . . . . 4.11 1.8 4.11 1 1
201 1 . . . . . 4.06 1.8 4.06 1 1
202 1 . . . . . 4.75 1.8 4.75 1 1
203 1 . . . . . 4.79 1.8 4.79 1 1
204 1 . . . . . 4.36 1.8 4.36 1 1
205 1 . . . . . 4.55 1.8 4.55 1 1
206 1 . . . . . 4.48 1.8 4.48 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 4.27 1.8 4.27 1 1
209 1 . . . . . 4.72 1.8 4.72 1 1
210 1 . . . . . 4.78 1.8 4.78 1 1
211 1 . . . . . 4.24 1.8 4.24 1 1
212 1 . . . . . 4.82 1.8 4.82 1 1
213 1 . . . . . 5.08 1.8 5.08 1 1
214 1 . . . . . 4.43 1.8 4.43 1 1
215 1 . . . . . 5.77 1.8 5.77 1 1
216 1 . . . . . 4.82 1.8 4.82 1 1
217 1 . . . . . 4.68 1.8 4.68 1 1
218 1 . . . . . 4.22 1.8 4.22 1 1
219 1 . . . . . 4.73 1.8 4.73 1 1
220 1 . . . . . 3.86 1.8 3.86 1 1
221 1 . . . . . 4.66 1.8 4.66 1 1
222 1 . . . . . 3.98 1.8 3.98 1 1
223 1 . . . . . 4.67 1.8 4.67 1 1
224 1 . . . . . 4.67 1.8 4.67 1 1
225 1 . . . . . 4.71 1.8 4.71 1 1
226 1 . . . . . 4.66 1.8 4.66 1 1
227 1 . . . . . 4.35 1.8 4.35 1 1
228 1 . . . . . 4.37 1.8 4.37 1 1
229 1 . . . . . 4.53 1.8 4.53 1 1
230 1 . . . . . 3.59 1.8 3.59 1 1
231 1 . . . . . 3.79 1.8 3.79 1 1
232 1 . . . . . 3.69 1.8 3.69 1 1
233 1 . . . . . 4.23 1.8 4.23 1 1
234 1 . . . . . 4.53 1.8 4.53 1 1
235 1 . . . . . 4.23 1.8 4.23 1 1
236 1 . . . . . 5.07 1.8 5.07 1 1
237 1 . . . . . 5.93 1.8 5.93 1 1
238 1 . . . . . 3.2 1.8 3.2 1 1
239 1 . . . . . 4.88 1.8 4.88 1 1
240 1 . . . . . 5.57 1.8 5.57 1 1
241 1 . . . . . 4.28 1.8 4.28 1 1
242 1 . . . . . 5.57 1.8 5.57 1 1
243 1 . . . . . 3.63 1.8 3.63 1 1
244 1 . . . . . 5.11 1.8 5.11 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 4.19 1.8 4.19 1 1
247 1 . . . . . 4.55 1.8 4.55 1 1
248 1 . . . . . 4.36 1.8 4.36 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 5.86 1.8 5.86 1 1
251 1 . . . . . 4.64 1.8 4.64 1 1
252 1 . . . . . 4.15 1.8 4.15 1 1
253 1 . . . . . 4.4 1.8 4.4 1 1
254 1 . . . . . 5.29 1.8 5.29 1 1
255 1 . . . . . 4.72 1.8 4.72 1 1
256 1 . . . . . 5.71 1.8 5.71 1 1
257 1 . . . . . 4.43 1.8 4.43 1 1
258 1 . . . . . 3.96 1.8 3.96 1 1
259 1 . . . . . 4.12 1.8 4.12 1 1
260 1 . . . . . 4.29 1.8 4.29 1 1
261 1 . . . . . 3.39 1.8 3.39 1 1
262 1 . . . . . 3.9 1.8 3.9 1 1
263 1 . . . . . 4.53 1.8 4.53 1 1
264 1 . . . . . 3.69 1.8 3.69 1 1
265 1 . . . . . 5.07 1.8 5.07 1 1
266 1 . . . . . 5.93 1.8 5.93 1 1
267 1 . . . . . 4.76 1.8 4.76 1 1
268 1 . . . . . 4.35 1.8 4.35 1 1
269 1 . . . . . 5.01 1.8 5.01 1 1
270 1 . . . . . 4.19 1.8 4.19 1 1
271 1 . . . . . 4.76 1.8 4.76 1 1
272 1 . . . . . 3.95 1.8 3.95 1 1
273 1 . . . . . 4.46 1.8 4.46 1 1
274 1 . . . . . 4.38 1.8 4.38 1 1
275 1 . . . . . 5.26 1.8 5.26 1 1
276 1 . . . . . 5.26 1.8 5.26 1 1
277 1 . . . . . 5.11 1.8 5.11 1 1
278 1 . . . . . 4.59 1.8 4.59 1 1
279 1 . . . . . 4.59 1.8 4.59 1 1
280 1 . . . . . 4.59 1.8 4.59 1 1
281 1 . . . . . 4.55 1.8 4.55 1 1
282 1 . . . . . 4.48 1.8 4.48 1 1
283 1 . . . . . 4.55 1.8 4.55 1 1
284 1 . . . . . 4.78 1.8 4.78 1 1
285 1 . . . . . 4.78 1.8 4.78 1 1
286 1 . . . . . 4.6 1.8 4.6 1 1
287 1 . . . . . 4.6 1.8 4.6 1 1
288 1 . . . . . 5.77 1.8 5.77 1 1
289 1 . . . . . 4.78 1.8 4.78 1 1
290 1 . . . . . 4.46 1.8 4.46 1 1
291 1 . . . . . 4.11 1.8 4.11 1 1
292 1 . . . . . 4.68 1.8 4.68 1 1
293 1 . . . . . 4.73 1.8 4.73 1 1
294 1 . . . . . 5.3 1.8 5.3 1 1
295 1 . . . . . 5.77 1.8 5.77 1 1
296 1 . . . . . 3.54 1.8 3.54 1 1
297 1 . . . . . 3.67 1.8 3.67 1 1
298 1 . . . . . 4.88 1.8 4.88 1 1
299 1 . . . . . 4.84 1.8 4.84 1 1
300 1 . . . . . 3.57 1.8 3.57 1 1
301 1 . . . . . 4.08 1.8 4.08 1 1
302 1 . . . . . 3.63 1.8 3.63 1 1
303 1 . . . . . 5.39 1.8 5.39 1 1
304 1 . . . . . 3.68 1.8 3.68 1 1
305 1 . . . . . 4.79 1.8 4.79 1 1
306 1 . . . . . 5.05 1.8 5.05 1 1
307 1 . . . . . 4.76 1.8 4.76 1 1
308 1 . . . . . 5.15 1.8 5.15 1 1
309 1 . . . . . 4.55 1.8 4.55 1 1
310 1 . . . . . 4.6 1.8 4.6 1 1
311 1 . . . . . 5.06 1.8 5.06 1 1
312 1 . . . . . 4.45 1.8 4.45 1 1
313 1 . . . . . 4.46 1.8 4.46 1 1
314 1 . . . . . 5.56 1.8 5.56 1 1
315 1 . . . . . 4.78 1.8 4.78 1 1
316 1 . . . . . 4.4 1.8 4.4 1 1
317 1 . . . . . 4.2 1.8 4.2 1 1
318 1 . . . . . 4.77 1.8 4.77 1 1
319 1 . . . . . 4.77 1.8 4.77 1 1
320 1 . . . . . 4.55 1.8 4.55 1 1
321 1 . . . . . 4.33 1.8 4.33 1 1
322 1 . . . . . 4.89 1.8 4.89 1 1
323 1 . . . . . 4.03 1.8 4.03 1 1
324 1 . . . . . 4.56 1.8 4.56 1 1
325 1 . . . . . 5.14 1.8 5.14 1 1
326 1 . . . . . 4.78 1.8 4.78 1 1
327 1 . . . . . 4.46 1.8 4.46 1 1
328 1 . . . . . 4.11 1.8 4.11 1 1
329 1 . . . . . 4.13 1.8 4.13 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 4.9 1.8 4.9 1 1
332 1 . . . . . 5.3 1.8 5.3 1 1
333 1 . . . . . 5.02 1.8 5.02 1 1
334 1 . . . . . 5.18 1.8 5.18 1 1
335 1 . . . . . 4.5 1.8 4.5 1 1
336 1 . . . . . 4.51 1.8 4.51 1 1
337 1 . . . . . 3.46 1.8 3.46 1 1
338 1 . . . . . 4.71 1.8 4.71 1 1
339 1 . . . . . 3.74 1.8 3.74 1 1
340 1 . . . . . 4.38 1.8 4.38 1 1
341 1 . . . . . 4.59 1.8 4.59 1 1
342 1 . . . . . 4.76 1.8 4.76 1 1
343 1 . . . . . 4.44 1.8 4.44 1 1
344 1 . . . . . 3.99 1.8 3.99 1 1
345 1 . . . . . 4.55 1.8 4.55 1 1
346 1 . . . . . 4.55 1.8 4.55 1 1
347 1 . . . . . 4.67 1.8 4.67 1 1
348 1 . . . . . 5.18 1.8 5.18 1 1
349 1 . . . . . 3.54 1.8 3.54 1 1
350 1 . . . . . 5.31 1.8 5.31 1 1
351 1 . . . . . 5.11 1.8 5.11 1 1
352 1 . . . . . 4.93 1.8 4.93 1 1
353 1 . . . . . 5.54 1.8 5.54 1 1
354 1 . . . . . 4.08 1.8 4.08 1 1
355 1 . . . . . 3.65 1.8 3.65 1 1
356 1 . . . . . 3.65 1.8 3.65 1 1
357 1 . . . . . 3.67 1.8 3.67 1 1
358 1 . . . . . 3.55 1.8 3.55 1 1
359 1 . . . . . 4.38 1.8 4.38 1 1
360 1 . . . . . 4.11 1.8 4.11 1 1
361 1 . . . . . 4.21 1.8 4.21 1 1
362 1 . . . . . 4.76 1.8 4.76 1 1
363 1 . . . . . 3.66 1.8 3.66 1 1
364 1 . . . . . 3.54 1.8 3.54 1 1
365 1 . . . . . 4.21 1.8 4.21 1 1
366 1 . . . . . 3.55 1.8 3.55 1 1
367 1 . . . . . 3.75 1.8 3.75 1 1
368 1 . . . . . 3.57 1.8 3.57 1 1
369 1 . . . . . 5.74 1.8 5.74 1 1
370 1 . . . . . 4.1 1.8 4.1 1 1
371 1 . . . . . 4.36 1.8 4.36 1 1
372 1 . . . . . 5.82 1.8 5.82 1 1
373 1 . . . . . 4.67 1.8 4.67 1 1
374 1 . . . . . 3.93 1.8 3.93 1 1
375 1 . . . . . 3.49 1.8 3.49 1 1
376 1 . . . . . 4.51 1.8 4.51 1 1
377 1 . . . . . 4.08 1.8 4.08 1 1
378 1 . . . . . 4.39 1.8 4.39 1 1
379 1 . . . . . 5.21 1.8 5.21 1 1
380 1 . . . . . 4.73 1.8 4.73 1 1
381 1 . . . . . 4.56 1.8 4.56 1 1
382 1 . . . . . 4.32 1.8 4.32 1 1
383 1 . . . . . 3.36 1.8 3.36 1 1
384 1 . . . . . 3.62 1.8 3.62 1 1
385 1 . . . . . 3.97 1.8 3.97 1 1
386 1 . . . . . 4.8 1.8 4.8 1 1
387 1 . . . . . 3.4 1.8 3.4 1 1
388 1 . . . . . 3.98 1.8 3.98 1 1
389 1 . . . . . 4.32 1.8 4.32 1 1
390 1 . . . . . 3.46 1.8 3.46 1 1
391 1 . . . . . 6.0 1.8 6.0 1 1
392 1 . . . . . 4.95 1.8 4.95 1 1
393 1 . . . . . 4.98 1.8 4.98 1 1
394 1 . . . . . 3.89 1.8 3.89 1 1
395 1 . . . . . 4.2 1.8 4.2 1 1
396 1 . . . . . 4.69 1.8 4.69 1 1
397 1 . . . . . 5.59 1.8 5.59 1 1
398 1 . . . . . 4.3 1.8 4.3 1 1
399 1 . . . . . 4.06 1.8 4.06 1 1
400 1 . . . . . 4.34 1.8 4.34 1 1
401 1 . . . . . 4.42 1.8 4.42 1 1
402 1 . . . . . 5.15 1.8 5.15 1 1
403 1 . . . . . 5.49 1.8 5.49 1 1
404 1 . . . . . 4.29 1.8 4.29 1 1
405 1 . . . . . 4.42 1.8 4.42 1 1
406 1 . . . . . 4.66 1.8 4.66 1 1
407 1 . . . . . 4.66 1.8 4.66 1 1
408 1 . . . . . 4.11 1.8 4.11 1 1
409 1 . . . . . 5.67 1.8 5.67 1 1
410 1 . . . . . 4.49 1.8 4.49 1 1
411 1 . . . . . 3.97 1.8 3.97 1 1
412 1 . . . . . 3.26 1.8 3.26 1 1
413 1 . . . . . 3.99 1.8 3.99 1 1
414 1 . . . . . 4.29 1.8 4.29 1 1
415 1 . . . . . 5.37 1.8 5.37 1 1
416 1 . . . . . 3.77 1.8 3.77 1 1
417 1 . . . . . 4.18 1.8 4.18 1 1
418 1 . . . . . 5.22 1.8 5.22 1 1
419 1 . . . . . 4.19 1.8 4.19 1 1
420 1 . . . . . 4.93 1.8 4.93 1 1
421 1 . . . . . 4.84 1.8 4.84 1 1
422 1 . . . . . 4.93 1.8 4.93 1 1
423 1 . . . . . 4.09 1.8 4.09 1 1
424 1 . . . . . 5.03 1.8 5.03 1 1
425 1 . . . . . 3.27 1.8 3.27 1 1
426 1 . . . . . 3.51 1.8 3.51 1 1
427 1 . . . . . 5.04 1.8 5.04 1 1
428 1 . . . . . 3.51 1.8 3.51 1 1
429 1 . . . . . 3.49 1.8 3.49 1 1
430 1 . . . . . 3.91 1.8 3.91 1 1
431 1 . . . . . 5.64 1.8 5.64 1 1
432 1 . . . . . . 1.8 3.27 1 1
433 1 . . . . . 3.56 1.8 3.56 1 1
434 1 . . . . . 3.46 1.8 3.46 1 1
435 1 . . . . . 3.15 1.8 3.15 1 1
436 1 . . . . . 3.67 1.8 3.67 1 1
437 1 . . . . . 3.7 1.8 3.7 1 1
438 1 . . . . . 4.83 1.8 4.83 1 1
439 1 . . . . . 4.36 1.8 4.36 1 1
440 1 . . . . . 4.18 1.8 4.18 1 1
441 1 . . . . . 5.27 1.8 5.27 1 1
442 1 . . . . . 5.46 1.8 5.46 1 1
443 1 . . . . . 5.38 1.8 5.38 1 1
444 1 . . . . . 6.0 1.8 6.0 1 1
445 1 . . . . . 3.37 1.8 3.37 1 1
446 1 . . . . . 4.9 1.8 4.9 1 1
447 1 . . . . . 3.74 1.8 3.74 1 1
448 1 . . . . . 5.09 1.8 5.09 1 1
449 1 . . . . . 4.73 1.8 4.73 1 1
450 1 . . . . . 5.01 1.8 5.01 1 1
451 1 . . . . . 4.58 1.8 4.58 1 1
452 1 . . . . . 4.8 1.8 4.8 1 1
453 1 . . . . . 4.8 1.8 4.8 1 1
454 1 . . . . . 4.25 1.8 4.25 1 1
455 1 . . . . . 4.28 1.8 4.28 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 4.23 1.8 4.23 1 1
459 1 . . . . . 4.74 1.8 4.74 1 1
460 1 . . . . . 4.91 1.8 4.91 1 1
461 1 . . . . . 4.42 1.8 4.42 1 1
462 1 . . . . . 4.01 1.8 4.01 1 1
463 1 . . . . . 4.34 1.8 4.34 1 1
464 1 . . . . . 3.94 1.8 3.94 1 1
465 1 . . . . . 3.68 1.8 3.68 1 1
466 1 . . . . . 3.24 1.8 3.24 1 1
467 1 . . . . . 3.18 1.8 3.18 1 1
468 1 . . . . . 3.19 1.8 3.19 1 1
469 1 . . . . . 3.1 1.8 3.1 1 1
470 1 . . . . . 4.53 1.8 4.53 1 1
471 1 . . . . . 5.39 1.8 5.39 1 1
472 1 . . . . . 4.45 1.8 4.45 1 1
473 1 . . . . . 4.13 1.8 4.13 1 1
474 1 . . . . . 5.21 1.8 5.21 1 1
475 1 . . . . . 5.76 1.8 5.76 1 1
476 1 . . . . . 5.97 1.8 5.97 1 1
477 1 . . . . . 4.01 1.8 4.01 1 1
478 1 . . . . . 3.53 1.8 3.53 1 1
479 1 . . . . . 3.62 1.8 3.62 1 1
480 1 . . . . . 4.35 1.8 4.35 1 1
481 1 . . . . . 3.67 1.8 3.67 1 1
482 1 . . . . . 4.01 1.8 4.01 1 1
483 1 . . . . . 3.25 1.8 3.25 1 1
484 1 . . . . . 4.61 1.8 4.61 1 1
485 1 . . . . . 4.82 1.8 4.82 1 1
486 1 . . . . . 4.04 1.8 4.04 1 1
487 1 . . . . . 5.68 1.8 5.68 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 4.83 1.8 4.83 1 1
490 1 . . . . . 4.93 1.8 4.93 1 1
491 1 . . . . . 3.91 1.8 3.91 1 1
492 1 . . . . . 4.78 1.8 4.78 1 1
493 1 . . . . . 4.92 1.8 4.92 1 1
494 1 . . . . . 5.82 1.8 5.82 1 1
495 1 . . . . . 5.31 1.8 5.31 1 1
496 1 . . . . . 4.74 1.8 4.74 1 1
497 1 . . . . . 3.93 1.8 3.93 1 1
498 1 . . . . . 4.37 1.8 4.37 1 1
499 1 . . . . . 4.04 1.8 4.04 1 1
500 1 . . . . . 4.22 1.8 4.22 1 1
501 1 . . . . . 4.61 1.8 4.61 1 1
502 1 . . . . . 3.21 1.8 3.21 1 1
503 1 . . . . . 3.67 1.8 3.67 1 1
504 1 . . . . . 4.18 1.8 4.18 1 1
505 1 . . . . . 4.38 1.8 4.38 1 1
506 1 . . . . . 3.84 1.8 3.84 1 1
507 1 . . . . . 3.2 1.8 3.2 1 1
508 1 . . . . . 3.95 1.8 3.95 1 1
509 1 . . . . . 3.52 1.8 3.52 1 1
510 1 . . . . . 3.42 1.8 3.42 1 1
511 1 . . . . . 4.81 1.8 4.81 1 1
512 1 . . . . . 3.99 1.8 3.99 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 4.51 1.8 4.51 1 1
515 1 . . . . . 3.36 1.8 3.36 1 1
516 1 . . . . . 5.4 1.8 5.4 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 4.84 1.8 4.84 1 1
519 1 . . . . . 4.42 1.8 4.42 1 1
520 1 . . . . . 4.45 1.8 4.45 1 1
521 1 . . . . . 4.73 1.8 4.73 1 1
522 1 . . . . . 4.94 1.8 4.94 1 1
523 1 . . . . . 5.57 1.8 5.57 1 1
524 1 . . . . . 3.99 1.8 3.99 1 1
525 1 . . . . . 4.35 1.8 4.35 1 1
526 1 . . . . . 4.4 1.8 4.4 1 1
527 1 . . . . . 3.92 1.8 3.92 1 1
528 1 . . . . . 3.59 1.8 3.59 1 1
529 1 . . . . . 5.18 1.8 5.18 1 1
530 1 . . . . . 5.12 1.8 5.12 1 1
531 1 . . . . . 4.13 1.8 4.13 1 1
532 1 . . . . . 4.11 1.8 4.11 1 1
533 1 . . . . . 3.37 1.8 3.37 1 1
534 1 . . . . . 3.61 1.8 3.61 1 1
535 1 . . . . . 3.26 1.8 3.26 1 1
536 1 . . . . . 4.54 1.8 4.54 1 1
537 1 . . . . . 4.37 1.8 4.37 1 1
538 1 . . . . . 3.86 1.8 3.86 1 1
539 1 . . . . . 3.86 1.8 3.86 1 1
540 1 . . . . . 4.35 1.8 4.35 1 1
541 1 . . . . . 4.77 1.8 4.77 1 1
542 1 . . . . . 4.03 1.8 4.03 1 1
543 1 . . . . . 4.08 1.8 4.08 1 1
544 1 . . . . . 4.51 1.8 4.51 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 5.09 1.8 5.09 1 1
548 1 . . . . . 3.57 1.8 3.57 1 1
549 1 . . . . . 3.5 1.8 3.5 1 1
550 1 . . . . . 3.38 1.8 3.38 1 1
551 1 . . . . . 3.54 1.8 3.54 1 1
552 1 . . . . . 5.14 1.8 5.14 1 1
553 1 . . . . . 5.14 1.8 5.14 1 1
554 1 . . . . . 4.43 1.8 4.43 1 1
555 1 . . . . . 4.23 1.8 4.23 1 1
556 1 . . . . . 4.15 1.8 4.15 1 1
557 1 . . . . . 4.85 1.8 4.85 1 1
558 1 . . . . . 4.0 1.8 4.0 1 1
559 1 . . . . . 4.16 1.8 4.16 1 1
560 1 . . . . . 5.04 1.8 5.04 1 1
561 1 . . . . . 4.29 1.8 4.29 1 1
562 1 . . . . . 3.38 1.8 3.38 1 1
563 1 . . . . . 3.71 1.8 3.71 1 1
564 1 . . . . . 3.72 1.8 3.72 1 1
565 1 . . . . . 4.31 1.8 4.31 1 1
566 1 . . . . . 3.45 1.8 3.45 1 1
567 1 . . . . . 4.26 1.8 4.26 1 1
568 1 . . . . . 5.56 1.8 5.56 1 1
569 1 . . . . . 5.72 1.8 5.72 1 1
570 1 . . . . . 4.01 1.8 4.01 1 1
571 1 . . . . . 3.74 1.8 3.74 1 1
572 1 . . . . . 4.56 1.8 4.56 1 1
573 1 . . . . . 3.63 1.8 3.63 1 1
574 1 . . . . . 3.39 1.8 3.39 1 1
575 1 . . . . . 3.56 1.8 3.56 1 1
576 1 . . . . . 4.67 1.8 4.67 1 1
577 1 . . . . . 4.67 1.8 4.67 1 1
578 1 . . . . . 4.37 1.8 4.37 1 1
579 1 . . . . . 3.11 1.8 3.11 1 1
580 1 . . . . . 3.01 1.8 3.01 1 1
581 1 . . . . . 4.31 1.8 4.31 1 1
582 1 . . . . . 4.52 1.8 4.52 1 1
583 1 . . . . . 4.39 1.8 4.39 1 1
584 1 . . . . . 4.61 1.8 4.61 1 1
585 1 . . . . . 4.58 1.8 4.58 1 1
586 1 . . . . . 4.21 1.8 4.21 1 1
587 1 . . . . . 3.89 1.8 3.89 1 1
588 1 . . . . . 4.37 1.8 4.37 1 1
589 1 . . . . . 4.63 1.8 4.63 1 1
590 1 . . . . . 4.13 1.8 4.13 1 1
591 1 . . . . . 4.13 1.8 4.13 1 1
592 1 . . . . . 3.66 1.8 3.66 1 1
593 1 . . . . . 4.37 1.8 4.37 1 1
594 1 . . . . . 4.03 1.8 4.03 1 1
595 1 . . . . . 4.03 1.8 4.03 1 1
596 1 . . . . . 4.1 1.8 4.1 1 1
597 1 . . . . . 3.71 1.8 3.71 1 1
598 1 . . . . . 3.8 1.8 3.8 1 1
599 1 . . . . . 4.39 1.8 4.39 1 1
600 1 . . . . . 3.84 1.8 3.84 1 1
601 1 . . . . . 4.57 1.8 4.57 1 1
602 1 . . . . . 4.56 1.8 4.56 1 1
603 1 . . . . . 4.71 1.8 4.71 1 1
604 1 . . . . . 5.66 1.8 5.66 1 1
605 1 . . . . . 3.78 1.8 3.78 1 1
606 1 . . . . . 3.82 1.8 3.82 1 1
607 1 . . . . . 3.3 1.8 3.3 1 1
608 1 . . . . . 3.38 1.8 3.38 1 1
609 1 . . . . . 3.47 1.8 3.47 1 1
610 1 . . . . . 3.49 1.8 3.49 1 1
611 1 . . . . . 4.79 1.8 4.79 1 1
612 1 . . . . . 5.76 1.8 5.76 1 1
613 1 . . . . . 4.91 1.8 4.91 1 1
614 1 . . . . . 4.46 1.8 4.46 1 1
615 1 . . . . . 4.35 1.8 4.35 1 1
616 1 . . . . . 3.42 1.8 3.42 1 1
617 1 . . . . . 4.12 1.8 4.12 1 1
618 1 . . . . . 4.51 1.8 4.51 1 1
619 1 . . . . . 4.92 1.8 4.92 1 1
620 1 . . . . . 5.02 1.8 5.02 1 1
621 1 . . . . . 3.79 1.8 3.79 1 1
622 1 . . . . . 3.74 1.8 3.74 1 1
623 1 . . . . . 4.53 1.8 4.53 1 1
624 1 . . . . . 4.86 1.8 4.86 1 1
625 1 . . . . . 5.4 1.8 5.4 1 1
626 1 . . . . . 5.38 1.8 5.38 1 1
627 1 . . . . . 5.38 1.8 5.38 1 1
628 1 . . . . . 5.04 1.8 5.04 1 1
629 1 . . . . . 5.14 1.8 5.14 1 1
630 1 . . . . . 5.69 1.8 5.69 1 1
631 1 . . . . . 3.76 1.8 3.76 1 1
632 1 . . . . . 4.21 1.8 4.21 1 1
633 1 . . . . . 3.78 1.8 3.78 1 1
634 1 . . . . . 5.54 1.8 5.54 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 4.79 1.8 4.79 1 1
637 1 . . . . . 4.51 1.8 4.51 1 1
638 1 . . . . . 4.89 1.8 4.89 1 1
639 1 . . . . . 4.89 1.8 4.89 1 1
640 1 . . . . . 5.23 1.8 5.23 1 1
641 1 . . . . . 4.23 1.8 4.23 1 1
642 1 . . . . . 4.5 1.8 4.5 1 1
643 1 . . . . . 4.52 1.8 4.52 1 1
644 1 . . . . . 5.19 1.8 5.19 1 1
645 1 . . . . . 5.45 1.8 5.45 1 1
646 1 . . . . . 5.45 1.8 5.45 1 1
647 1 . . . . . 4.56 1.8 4.56 1 1
648 1 . . . . . 4.63 1.8 4.63 1 1
649 1 . . . . . 4.63 1.8 4.63 1 1
650 1 . . . . . 4.4 1.8 4.4 1 1
651 1 . . . . . 5.4 1.8 5.4 1 1
652 1 . . . . . 4.76 1.8 4.76 1 1
653 1 . . . . . 4.99 1.8 4.99 1 1
654 1 . . . . . 5.08 1.8 5.08 1 1
655 1 . . . . . 4.92 1.8 4.92 1 1
656 1 . . . . . 4.92 1.8 4.92 1 1
657 1 . . . . . 5.09 1.8 5.09 1 1
658 1 . . . . . 5.09 1.8 5.09 1 1
659 1 . . . . . 4.3 1.8 4.3 1 1
660 1 . . . . . 5.03 1.8 5.03 1 1
661 1 . . . . . 4.6 1.8 4.6 1 1
662 1 . . . . . 5.76 1.8 5.76 1 1
663 1 . . . . . 5.76 1.8 5.76 1 1
664 1 . . . . . 5.52 1.8 5.52 1 1
665 1 . . . . . 4.73 1.8 4.73 1 1
666 1 . . . . . 6.0 1.8 6.0 1 1
667 1 . . . . . 4.95 1.8 4.95 1 1
668 1 . . . . . 4.9 1.8 4.9 1 1
669 1 . . . . . 4.9 1.8 4.9 1 1
670 1 . . . . . 5.16 1.8 5.16 1 1
671 1 . . . . . 5.26 1.8 5.26 1 1
672 1 . . . . . 5.35 1.8 5.35 1 1
673 1 . . . . . 4.43 1.8 4.43 1 1
674 1 . . . . . 4.43 1.8 4.43 1 1
675 1 . . . . . 4.87 1.8 4.87 1 1
676 1 . . . . . 5.14 1.8 5.14 1 1
677 1 . . . . . 4.37 1.8 4.37 1 1
678 1 . . . . . 4.68 1.8 4.68 1 1
679 1 . . . . . 4.5 1.8 4.5 1 1
680 1 . . . . . 4.57 1.8 4.57 1 1
681 1 . . . . . 4.66 1.8 4.66 1 1
682 1 . . . . . 4.66 1.8 4.66 1 1
683 1 . . . . . 4.94 1.8 4.94 1 1
684 1 . . . . . 4.45 1.8 4.45 1 1
685 1 . . . . . 4.46 1.8 4.46 1 1
686 1 . . . . . 4.46 1.8 4.46 1 1
687 1 . . . . . 5.05 1.8 5.05 1 1
688 1 . . . . . 5.66 1.8 5.66 1 1
689 1 . . . . . 4.83 1.8 4.83 1 1
690 1 . . . . . 4.56 1.8 4.56 1 1
691 1 . . . . . 4.56 1.8 4.56 1 1
692 1 . . . . . 4.77 1.8 4.77 1 1
693 1 . . . . . 4.61 1.8 4.61 1 1
694 1 . . . . . 4.62 1.8 4.62 1 1
695 1 . . . . . 5.04 1.8 5.04 1 1
696 1 . . . . . 5.22 1.8 5.22 1 1
697 1 . . . . . 5.83 1.8 5.83 1 1
698 1 . . . . . 4.33 1.8 4.33 1 1
699 1 . . . . . 5.89 1.8 5.89 1 1
700 1 . . . . . 5.19 1.8 5.19 1 1
701 1 . . . . . 3.31 1.8 3.31 1 1
702 1 . . . . . 4.72 1.8 4.72 1 1
703 1 . . . . . 6.0 1.8 6.0 1 1
704 1 . . . . . 5.21 1.8 5.21 1 1
705 1 . . . . . 4.58 1.8 4.58 1 1
706 1 . . . . . 4.82 1.8 4.82 1 1
707 1 . . . . . 5.11 1.8 5.11 1 1
708 1 . . . . . 5.13 1.8 5.13 1 1
709 1 . . . . . 5.27 1.8 5.27 1 1
710 1 . . . . . 3.77 1.8 3.77 1 1
711 1 . . . . . 3.86 1.8 3.86 1 1
712 1 . . . . . 4.18 1.8 4.18 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 3.51 1.8 3.51 1 1
715 1 . . . . . 4.09 1.8 4.09 1 1
716 1 . . . . . 4.14 1.8 4.14 1 1
717 1 . . . . . 4.14 1.8 4.14 1 1
718 1 . . . . . 3.87 1.8 3.87 1 1
719 1 . . . . . 3.81 1.8 3.81 1 1
720 1 . . . . . 4.69 1.8 4.69 1 1
721 1 . . . . . 5.62 1.8 5.62 1 1
722 1 . . . . . 5.93 1.8 5.93 1 1
723 1 . . . . . 5.14 1.8 5.14 1 1
724 1 . . . . . 5.34 1.8 5.34 1 1
725 1 . . . . . 5.63 1.8 5.63 1 1
726 1 . . . . . 4.35 1.8 4.35 1 1
727 1 . . . . . 5.45 1.8 5.45 1 1
728 1 . . . . . 4.94 1.8 4.94 1 1
729 1 . . . . . 4.89 1.8 4.89 1 1
730 1 . . . . . 4.2 1.8 4.2 1 1
731 1 . . . . . 5.6 1.8 5.6 1 1
732 1 . . . . . 4.92 1.8 4.92 1 1
733 1 . . . . . 4.38 1.8 4.38 1 1
734 1 . . . . . 4.45 1.8 4.45 1 1
735 1 . . . . . 4.76 1.8 4.76 1 1
736 1 . . . . . 5.21 1.8 5.21 1 1
737 1 . . . . . 4.96 1.8 4.96 1 1
738 1 . . . . . 5.29 1.8 5.29 1 1
739 1 . . . . . 4.73 1.8 4.73 1 1
740 1 . . . . . 4.62 1.8 4.62 1 1
741 1 . . . . . 4.76 1.8 4.76 1 1
742 1 . . . . . 4.83 1.8 4.83 1 1
743 1 . . . . . 4.8 1.8 4.8 1 1
744 1 . . . . . 4.86 1.8 4.86 1 1
745 1 . . . . . 5.11 1.8 5.11 1 1
746 1 . . . . . 4.97 1.8 4.97 1 1
747 1 . . . . . 4.86 1.8 4.86 1 1
748 1 . . . . . 5.57 1.8 5.57 1 1
749 1 . . . . . 5.86 1.8 5.86 1 1
750 1 . . . . . 4.67 1.8 4.67 1 1
751 1 . . . . . 4.88 1.8 4.88 1 1
752 1 . . . . . 5.79 1.8 5.79 1 1
753 1 . . . . . 4.73 1.8 4.73 1 1
754 1 . . . . . 4.27 1.8 4.27 1 1
755 1 . . . . . 4.96 1.8 4.96 1 1
756 1 . . . . . 4.99 1.8 4.99 1 1
757 1 . . . . . 5.61 1.8 5.61 1 1
758 1 . . . . . 4.61 1.8 4.61 1 1
759 1 . . . . . 4.52 1.8 4.52 1 1
760 1 . . . . . 5.79 1.8 5.79 1 1
761 1 . . . . . 5.87 1.8 5.87 1 1
762 1 . . . . . 4.55 1.8 4.55 1 1
763 1 . . . . . 5.45 1.8 5.45 1 1
764 1 . . . . . 5.17 1.8 5.17 1 1
765 1 . . . . . 4.59 1.8 4.59 1 1
766 1 . . . . . 5.28 1.8 5.28 1 1
767 1 . . . . . 5.28 1.8 5.28 1 1
768 1 . . . . . 5.18 1.8 5.18 1 1
769 1 . . . . . 4.43 1.8 4.43 1 1
770 1 . . . . . 5.24 1.8 5.24 1 1
771 1 . . . . . 5.83 1.8 5.83 1 1
772 1 . . . . . 4.69 1.8 4.69 1 1
773 1 . . . . . 4.63 1.8 4.63 1 1
774 1 . . . . . 4.67 1.8 4.67 1 1
775 1 . . . . . 4.91 1.8 4.91 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 5.99 1.8 5.99 1 1
778 1 . . . . . 5.5 1.8 5.5 1 1
779 1 . . . . . 4.47 1.8 4.47 1 1
780 1 . . . . . 4.66 1.8 4.66 1 1
781 1 . . . . . 5.05 1.8 5.05 1 1
782 1 . . . . . 5.32 1.8 5.32 1 1
783 1 . . . . . 5.33 1.8 5.33 1 1
784 1 . . . . . 6.0 1.8 6.0 1 1
785 1 . . . . . 5.61 1.8 5.61 1 1
786 1 . . . . . 5.6 1.8 5.6 1 1
787 1 . . . . . 3.83 1.8 3.83 1 1
788 1 . . . . . 4.87 1.8 4.87 1 1
789 1 . . . . . 4.84 1.8 4.84 1 1
790 1 . . . . . 6.0 1.8 6.0 1 1
791 1 . . . . . 4.59 1.8 4.59 1 1
792 1 . . . . . 5.29 1.8 5.29 1 1
793 1 . . . . . 4.64 1.8 4.64 1 1
794 1 . . . . . 5.47 1.8 5.47 1 1
795 1 . . . . . 4.17 1.8 4.17 1 1
796 1 . . . . . 6.13 1.8 6.13 1 1
797 1 . . . . . 5.07 1.8 5.07 1 1
798 1 . . . . . 4.53 1.8 4.53 1 1
799 1 . . . . . 5.3 1.8 5.3 1 1
800 1 . . . . . 4.79 1.8 4.79 1 1
801 1 . . . . . 5.16 1.8 5.16 1 1
802 1 . . . . . 4.97 1.8 4.97 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 5.68 1.8 5.68 1 1
805 1 . . . . . 4.82 1.8 4.82 1 1
806 1 . . . . . 5.03 1.8 5.03 1 1
807 1 . . . . . 4.87 1.8 4.87 1 1
808 1 . . . . . 5.26 1.8 5.26 1 1
809 1 . . . . . 4.92 1.8 4.92 1 1
810 1 . . . . . 4.23 1.8 4.23 1 1
811 1 . . . . . 5.76 1.8 5.76 1 1
812 1 . . . . . 5.9 1.8 5.9 1 1
813 1 . . . . . 5.8 1.8 5.8 1 1
814 1 . . . . . 4.91 1.8 4.91 1 1
815 1 . . . . . 4.89 1.8 4.89 1 1
816 1 . . . . . 4.32 1.8 4.32 1 1
817 1 . . . . . 5.77 1.8 5.77 1 1
818 1 . . . . . 4.82 1.8 4.82 1 1
819 1 . . . . . 4.75 1.8 4.75 1 1
820 1 . . . . . 5.37 1.8 5.37 1 1
821 1 . . . . . 6.13 1.8 6.13 1 1
822 1 . . . . . 5.61 1.8 5.61 1 1
823 1 . . . . . 5.9 1.8 5.9 1 1
824 1 . . . . . 6.41 1.8 6.41 1 1
825 1 . . . . . 4.53 1.8 4.53 1 1
826 1 . . . . . 5.39 1.8 5.39 1 1
827 1 . . . . . 5.51 1.8 5.51 1 1
828 1 . . . . . 5.4 1.8 5.4 1 1
829 1 . . . . . 4.66 1.8 4.66 1 1
830 1 . . . . . 6.78 1.8 6.78 1 1
831 1 . . . . . 4.83 1.8 4.83 1 1
832 1 . . . . . 4.54 1.8 4.54 1 1
833 1 . . . . . 5.7 1.8 5.7 1 1
834 1 . . . . . 5.88 1.8 5.88 1 1
835 1 . . . . . 6.0 1.8 6.0 1 1
836 1 . . . . . 5.18 1.8 5.18 1 1
837 1 . . . . . 5.18 1.8 5.18 1 1
838 1 . . . . . 5.85 1.8 5.85 1 1
839 1 . . . . . 5.79 1.8 5.79 1 1
840 1 . . . . . 5.64 1.8 5.64 1 1
841 1 . . . . . 5.19 1.8 5.19 1 1
842 1 . . . . . 4.3 1.8 4.3 1 1
843 1 . . . . . 4.67 1.8 4.67 1 1
844 1 . . . . . 4.78 1.8 4.78 1 1
845 1 . . . . . 6.0 1.8 6.0 1 1
846 1 . . . . . 5.52 1.8 5.52 1 1
847 1 . . . . . 5.79 1.8 5.79 1 1
848 1 . . . . . 7.0 1.8 7.0 1 1
849 1 . . . . . 5.19 1.8 5.19 1 1
850 1 . . . . . 5.3 1.8 5.3 1 1
851 1 . . . . . 5.99 1.8 5.99 1 1
852 1 . . . . . 6.0 1.8 6.0 1 1
853 1 . . . . . 6.0 1.8 6.0 1 1
854 1 . . . . . 5.73 1.8 5.73 1 1
855 1 . . . . . 6.0 1.8 6.0 1 1
856 1 . . . . . 4.55 1.8 4.55 1 1
857 1 . . . . . 3.99 1.8 3.99 1 1
858 1 . . . . . 6.0 1.8 6.0 1 1
859 1 . . . . . 5.48 1.8 5.48 1 1
860 1 . . . . . 4.11 1.8 4.11 1 1
861 1 . . . . . 5.06 1.8 5.06 1 1
862 1 . . . . . 3.62 1.8 3.62 1 1
863 1 . . . . . 5.19 1.8 5.19 1 1
864 1 . . . . . 4.89 1.8 4.89 1 1
865 1 . . . . . 5.35 1.8 5.35 1 1
866 1 . . . . . 5.35 1.8 5.35 1 1
867 1 . . . . . 5.32 1.8 5.32 1 1
868 1 . . . . . 6.0 1.8 6.0 1 1
869 1 . . . . . 4.59 1.8 4.59 1 1
870 1 . . . . . 5.69 1.8 5.69 1 1
871 1 . . . . . 4.63 1.8 4.63 1 1
872 1 . . . . . 4.82 1.8 4.82 1 1
873 1 . . . . . 5.45 1.8 5.45 1 1
874 1 . . . . . 5.28 1.8 5.28 1 1
875 1 . . . . . 4.96 1.8 4.96 1 1
876 1 . . . . . 5.86 1.8 5.86 1 1
877 1 . . . . . 4.58 1.8 4.58 1 1
878 1 . . . . . 5.07 1.8 5.07 1 1
879 1 . . . . . 4.78 1.8 4.78 1 1
880 1 . . . . . 7.0 1.8 7.0 1 1
881 1 . . . . . 5.03 1.8 5.03 1 1
882 1 . . . . . 5.63 1.8 5.63 1 1
883 1 . . . . . 6.0 1.8 6.0 1 1
884 1 . . . . . 4.75 1.8 4.75 1 1
885 1 . . . . . 4.92 1.8 4.92 1 1
886 1 . . . . . 5.04 1.8 5.04 1 1
887 1 . . . . . 5.18 1.8 5.18 1 1
888 1 . . . . . 4.7 1.8 4.7 1 1
889 1 . . . . . 4.54 1.8 4.54 1 1
890 1 . . . . . 5.07 1.8 5.07 1 1
891 1 . . . . . 4.91 1.8 4.91 1 1
892 1 . . . . . 5.28 1.8 5.28 1 1
893 1 . . . . . 5.74 1.8 5.74 1 1
894 1 . . . . . 4.99 1.8 4.99 1 1
895 1 . . . . . 5.24 1.8 5.24 1 1
896 1 . . . . . 5.16 1.8 5.16 1 1
897 1 . . . . . 5.27 1.8 5.27 1 1
898 1 . . . . . 6.0 1.8 6.0 1 1
899 1 . . . . . 6.0 1.8 6.0 1 1
900 1 . . . . . 4.66 1.8 4.66 1 1
901 1 . . . . . 4.58 1.8 4.58 1 1
902 1 . . . . . 4.7 1.8 4.7 1 1
903 1 . . . . . 5.12 1.8 5.12 1 1
904 1 . . . . . 5.13 1.8 5.13 1 1
905 1 . . . . . 5.05 1.8 5.05 1 1
906 1 . . . . . 4.6 1.8 4.6 1 1
907 1 . . . . . 4.8 1.8 4.8 1 1
908 1 . . . . . 4.86 1.8 4.86 1 1
909 1 . . . . . 4.7 1.8 4.7 1 1
910 1 . . . . . 4.68 1.8 4.68 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 4.73 1.8 4.73 1 1
913 1 . . . . . 5.03 1.8 5.03 1 1
914 1 . . . . . 4.88 1.8 4.88 1 1
915 1 . . . . . 4.87 1.8 4.87 1 1
916 1 . . . . . 4.42 1.8 4.42 1 1
917 1 . . . . . 5.47 1.8 5.47 1 1
918 1 . . . . . 5.22 1.8 5.22 1 1
919 1 . . . . . 4.84 1.8 4.84 1 1
920 1 . . . . . 6.0 1.8 6.0 1 1
921 1 . . . . . 5.66 1.8 5.66 1 1
922 1 . . . . . 4.77 1.8 4.77 1 1
923 1 . . . . . 4.67 1.8 4.67 1 1
924 1 . . . . . 4.85 1.8 4.85 1 1
925 1 . . . . . 5.11 1.8 5.11 1 1
926 1 . . . . . 5.54 1.8 5.54 1 1
927 1 . . . . . 5.57 1.8 5.57 1 1
928 1 . . . . . 5.54 1.8 5.54 1 1
929 1 . . . . . 4.74 1.8 4.74 1 1
930 1 . . . . . 5.83 1.8 5.83 1 1
931 1 . . . . . 5.94 1.8 5.94 1 1
932 1 . . . . . 5.58 1.8 5.58 1 1
933 1 . . . . . 5.31 1.8 5.31 1 1
934 1 . . . . . 5.61 1.8 5.61 1 1
935 1 . . . . . 6.0 1.8 6.0 1 1
936 1 . . . . . 5.45 1.8 5.45 1 1
937 1 . . . . . 5.48 1.8 5.48 1 1
938 1 . . . . . 5.32 1.8 5.32 1 1
939 1 . . . . . 5.8 1.8 5.8 1 1
940 1 . . . . . 5.54 1.8 5.54 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.1 1.8 5.1 1 1
943 1 . . . . . 5.86 1.8 5.86 1 1
944 1 . . . . . 4.78 1.8 4.78 1 1
945 1 . . . . . 5.45 1.8 5.45 1 1
946 1 . . . . . 5.6 1.8 5.6 1 1
947 1 . . . . . 5.04 1.8 5.04 1 1
948 1 . . . . . 5.37 1.8 5.37 1 1
949 1 . . . . . 5.67 1.8 5.67 1 1
950 1 . . . . . 5.58 1.8 5.58 1 1
951 1 . . . . . 4.87 1.8 4.87 1 1
952 1 . . . . . 5.36 1.8 5.36 1 1
953 1 . . . . . 5.85 1.8 5.85 1 1
954 1 . . . . . 4.89 1.8 4.89 1 1
955 1 . . . . . 4.66 1.8 4.66 1 1
956 1 . . . . . 6.0 1.8 6.0 1 1
957 1 . . . . . 5.37 1.8 5.37 1 1
958 1 . . . . . 5.73 1.8 5.73 1 1
959 1 . . . . . 5.29 1.8 5.29 1 1
960 1 . . . . . 5.64 1.8 5.64 1 1
961 1 . . . . . 5.03 1.8 5.03 1 1
962 1 . . . . . 4.6 1.8 4.6 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 4.75 1.8 4.75 1 1
965 1 . . . . . 4.34 1.8 4.34 1 1
966 1 . . . . . 5.7 1.8 5.7 1 1
967 1 . . . . . 4.75 1.8 4.75 1 1
968 1 . . . . . 5.71 1.8 5.71 1 1
969 1 . . . . . 5.86 1.8 5.86 1 1
970 1 . . . . . 6.0 1.8 6.0 1 1
971 1 . . . . . 5.29 1.8 5.29 1 1
972 1 . . . . . 4.6 1.8 4.6 1 1
973 1 . . . . . 4.78 1.8 4.78 1 1
974 1 . . . . . 5.04 1.8 5.04 1 1
975 1 . . . . . 5.01 1.8 5.01 1 1
976 1 . . . . . 5.01 1.8 5.01 1 1
977 1 . . . . . 5.96 1.8 5.96 1 1
978 1 . . . . . 5.76 1.8 5.76 1 1
979 1 . . . . . 6.0 1.8 6.0 1 1
980 1 . . . . . 5.18 1.8 5.18 1 1
981 1 . . . . . 6.0 1.8 6.0 1 1
982 1 . . . . . 4.93 1.8 4.93 1 1
983 1 . . . . . 5.75 1.8 5.75 1 1
984 1 . . . . . 5.75 1.8 5.75 1 1
985 1 . . . . . 5.4 1.8 5.4 1 1
986 1 . . . . . 6.0 1.8 6.0 1 1
987 1 . . . . . 5.79 1.8 5.79 1 1
988 1 . . . . . 5.27 1.8 5.27 1 1
989 1 . . . . . 5.34 1.8 5.34 1 1
990 1 . . . . . 4.32 1.8 4.32 1 1
991 1 . . . . . 5.31 1.8 5.31 1 1
992 1 . . . . . 6.0 1.8 6.0 1 1
993 1 . . . . . 4.56 1.8 4.56 1 1
994 1 . . . . . 6.0 1.8 6.0 1 1
995 1 . . . . . 5.44 1.8 5.44 1 1
996 1 . . . . . 5.74 1.8 5.74 1 1
997 1 . . . . . 4.2 1.8 4.2 1 1
998 1 . . . . . 4.96 1.8 4.96 1 1
999 1 . . . . . 4.59 1.8 4.59 1 1
1000 1 . . . . . 4.51 1.8 4.51 1 1
1001 1 . . . . . 5.08 1.8 5.08 1 1
1002 1 . . . . . 4.64 1.8 4.64 1 1
1003 1 . . . . . 4.62 1.8 4.62 1 1
1004 1 . . . . . 4.99 1.8 4.99 1 1
1005 1 . . . . . 4.1 1.8 4.1 1 1
1006 1 . . . . . 5.51 1.8 5.51 1 1
1007 1 . . . . . 4.06 1.8 4.06 1 1
1008 1 . . . . . 4.76 1.8 4.76 1 1
1009 1 . . . . . 5.15 1.8 5.15 1 1
1010 1 . . . . . 5.41 1.8 5.41 1 1
1011 1 . . . . . 5.04 1.8 5.04 1 1
1012 1 . . . . . 5.55 1.8 5.55 1 1
1013 1 . . . . . 6.0 1.8 6.0 1 1
1014 1 . . . . . 6.0 1.8 6.0 1 1
1015 1 . . . . . 5.07 1.8 5.07 1 1
1016 1 . . . . . 4.94 1.8 4.94 1 1
1017 1 . . . . . 4.1 1.8 4.1 1 1
1018 1 . . . . . 5.71 1.8 5.71 1 1
1019 1 . . . . . 5.58 1.8 5.58 1 1
1020 1 . . . . . 5.81 1.8 5.81 1 1
1021 1 . . . . . 5.57 1.8 5.57 1 1
1022 1 . . . . . 5.14 1.8 5.14 1 1
1023 1 . . . . . 5.67 1.8 5.67 1 1
1024 1 . . . . . 5.85 1.8 5.85 1 1
1025 1 . . . . . 4.84 1.8 4.84 1 1
1026 1 . . . . . 5.53 1.8 5.53 1 1
1027 1 . . . . . 4.76 1.8 4.76 1 1
1028 1 . . . . . 4.86 1.8 4.86 1 1
1029 1 . . . . . 5.48 1.8 5.48 1 1
1030 1 . . . . . 5.68 1.8 5.68 1 1
1031 1 . . . . . 5.26 1.8 5.26 1 1
1032 1 . . . . . 5.59 1.8 5.59 1 1
1033 1 . . . . . 4.44 1.8 4.44 1 1
1034 1 . . . . . 4.98 1.8 4.98 1 1
1035 1 . . . . . 5.38 1.8 5.38 1 1
1036 1 . . . . . 6.0 1.8 6.0 1 1
1037 1 . . . . . 6.0 1.8 6.0 1 1
1038 1 . . . . . 6.0 1.8 6.0 1 1
1039 1 . . . . . 6.0 1.8 6.0 1 1
1040 1 . . . . . 4.88 1.8 4.88 1 1
1041 1 . . . . . 4.9 1.8 4.9 1 1
1042 1 . . . . . 4.54 1.8 4.54 1 1
1043 1 . . . . . 4.88 1.8 4.88 1 1
1044 1 . . . . . 5.07 1.8 5.07 1 1
1045 1 . . . . . 6.0 1.8 6.0 1 1
1046 1 . . . . . 5.47 1.8 5.47 1 1
1047 1 . . . . . 5.4 1.8 5.4 1 1
1048 1 . . . . . 4.99 1.8 4.99 1 1
1049 1 . . . . . 4.61 1.8 4.61 1 1
1050 1 . . . . . 5.19 1.8 5.19 1 1
1051 1 . . . . . 5.67 1.8 5.67 1 1
1052 1 . . . . . 5.86 1.8 5.86 1 1
1053 1 . . . . . 4.35 1.8 4.35 1 1
1054 1 . . . . . 5.44 1.8 5.44 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 6.0 1.8 6.0 1 1
1057 1 . . . . . 5.61 1.8 5.61 1 1
1058 1 . . . . . 6.0 1.8 6.0 1 1
1059 1 . . . . . 5.61 1.8 5.61 1 1
1060 1 . . . . . 4.87 1.8 4.87 1 1
1061 1 . . . . . 6.0 1.8 6.0 1 1
1062 1 . . . . . 6.0 1.8 6.0 1 1
1063 1 . . . . . 4.99 1.8 4.99 1 1
1064 1 . . . . . 5.34 1.8 5.34 1 1
1065 1 . . . . . 4.6 1.8 4.6 1 1
1066 1 . . . . . 4.72 1.8 4.72 1 1
1067 1 . . . . . 4.81 1.8 4.81 1 1
1068 1 . . . . . 6.0 1.8 6.0 1 1
1069 1 . . . . . 6.0 1.8 6.0 1 1
1070 1 . . . . . 6.0 1.8 6.0 1 1
1071 1 . . . . . 6.0 1.8 6.0 1 1
1072 1 . . . . . 5.11 1.8 5.11 1 1
1073 1 . . . . . 5.13 1.8 5.13 1 1
1074 1 . . . . . 5.22 1.8 5.22 1 1
1075 1 . . . . . 5.22 1.8 5.22 1 1
1076 1 . . . . . 6.0 1.8 6.0 1 1
1077 1 . . . . . 6.0 1.8 6.0 1 1
1078 1 . . . . . 4.83 1.8 4.83 1 1
1079 1 . . . . . 4.76 1.8 4.76 1 1
1080 1 . . . . . 4.93 1.8 4.93 1 1
1081 1 . . . . . 5.75 1.8 5.75 1 1
1082 1 . . . . . 5.36 1.8 5.36 1 1
1083 1 . . . . . 5.96 1.8 5.96 1 1
1084 1 . . . . . 5.82 1.8 5.82 1 1
1085 1 . . . . . 5.7 1.8 5.7 1 1
1086 1 . . . . . 6.0 1.8 6.0 1 1
1087 1 . . . . . 4.7 1.8 4.7 1 1
1088 1 . . . . . 4.27 1.8 4.27 1 1
1089 1 . . . . . 5.27 1.8 5.27 1 1
1090 1 . . . . . 5.77 1.8 5.77 1 1
1091 1 . . . . . 5.98 1.8 5.98 1 1
1092 1 . . . . . 6.0 1.8 6.0 1 1
1093 1 . . . . . 6.0 1.8 6.0 1 1
1094 1 . . . . . 5.91 1.8 5.91 1 1
1095 1 . . . . . 6.0 1.8 6.0 1 1
1096 1 . . . . . 6.0 1.8 6.0 1 1
1097 1 . . . . . 4.75 1.8 4.75 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 5.96 1.8 5.96 1 1
1100 1 . . . . . 5.96 1.8 5.96 1 1
1101 1 . . . . . 6.0 1.8 6.0 1 1
1102 1 . . . . . 6.0 1.8 6.0 1 1
1103 1 . . . . . 6.0 1.8 6.0 1 1
1104 1 . . . . . 6.0 1.8 6.0 1 1
1105 1 . . . . . 6.0 1.8 6.0 1 1
1106 1 . . . . . 6.0 1.8 6.0 1 1
1107 1 . . . . . 6.0 1.8 6.0 1 1
1108 1 . . . . . 6.0 1.8 6.0 1 1
1109 1 . . . . . 6.0 1.8 6.0 1 1
1110 1 . . . . . 6.0 1.8 6.0 1 1
1111 1 . . . . . 5.93 1.8 5.93 1 1
1112 1 . . . . . 6.0 1.8 6.0 1 1
1113 1 . . . . . 6.0 1.8 6.0 1 1
1114 1 . . . . . 3.76 1.8 3.76 1 1
1115 1 . . . . . 5.81 1.8 5.81 1 1
1116 1 . . . . . 5.9 1.8 5.9 1 1
1117 1 . . . . . 6.0 1.8 6.0 1 1
1118 1 . . . . . 6.0 1.8 6.0 1 1
1119 1 . . . . . 5.6 1.8 5.6 1 1
1120 1 . . . . . 7.0 1.8 7.0 1 1
1121 1 . . . . . 6.0 1.8 6.0 1 1
1122 1 . . . . . 4.51 1.8 4.51 1 1
1123 1 . . . . . 6.0 1.8 6.0 1 1
1124 1 . . . . . 5.72 1.8 5.72 1 1
1125 1 . . . . . 5.71 1.8 5.71 1 1
1126 1 . . . . . 5.83 1.8 5.83 1 1
1127 1 . . . . . 6.0 1.8 6.0 1 1
1128 1 . . . . . 6.0 1.8 6.0 1 1
1129 1 . . . . . 6.0 1.8 6.0 1 1
1130 1 . . . . . 5.72 1.8 5.72 1 1
1131 1 . . . . . 5.94 1.8 5.94 1 1
1132 1 . . . . . 6.0 1.8 6.0 1 1
1133 1 . . . . . 6.0 1.8 6.0 1 1
1134 1 . . . . . 6.0 1.8 6.0 1 1
1135 1 . . . . . 6.8 1.8 6.8 1 1
1136 1 . . . . . 4.82 1.8 4.82 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 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 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 5 LEU H . 25 . HN 1 2
1 1 2 1 1 5 LEU QD . 25 . HD1# 1 2
2 1 1 1 1 5 LEU HA . 25 . HA 1 2
2 1 2 1 1 5 LEU QD . 25 . HD1# 1 2
3 1 1 1 1 5 LEU HA . 25 . HA 1 2
3 1 2 1 1 6 VAL QG . 26 . HG1# 1 2
4 1 1 1 1 6 VAL H . 26 . HN 1 2
4 1 2 1 1 6 VAL QG . 26 . HG1# 1 2
5 1 1 1 1 6 VAL HA . 26 . HA 1 2
5 1 2 1 1 6 VAL QG . 26 . HG1# 1 2
6 1 1 1 1 6 VAL QG . 26 . HG1# 1 2
6 1 2 1 1 10 ASN H . 30 . HN 1 2
7 1 1 1 1 6 VAL QG . 26 . HG1# 1 2
7 1 2 1 1 10 ASN QB . 30 . HB# 1 2
8 1 1 1 1 6 VAL QG . 26 . HG1# 1 2
8 1 2 1 1 10 ASN QD . 30 . HD2# 1 2
9 1 1 1 1 8 ARG H . 28 . HN 1 2
9 1 2 1 1 8 ARG QB . 28 . HB# 1 2
10 1 1 1 1 8 ARG QB . 28 . HB# 1 2
10 1 2 1 1 8 ARG QD . 28 . HD# 1 2
11 1 1 1 1 10 ASN HA . 30 . HA 1 2
11 1 2 1 1 10 ASN QD . 30 . HD2# 1 2
12 1 1 1 1 10 ASN QD . 30 . HD2# 1 2
12 1 2 1 1 11 ALA MB . 31 . HB# 1 2
13 1 1 1 1 10 ASN QD . 30 . HD2# 1 2
13 1 2 1 1 12 ALA MB . 32 . HB# 1 2
14 1 1 1 1 10 ASN QD . 30 . HD2# 1 2
14 1 2 1 1 13 LEU QB . 33 . HB# 1 2
15 1 1 1 1 10 ASN QD . 30 . HD2# 1 2
15 1 2 1 1 13 LEU QD . 33 . HD1# 1 2
16 1 1 1 1 12 ALA H . 32 . HN 1 2
16 1 2 1 1 13 LEU QD . 33 . HD1# 1 2
17 1 1 1 1 12 ALA MB . 32 . HB# 1 2
17 1 2 1 1 13 LEU QD . 33 . HD1# 1 2
18 1 1 1 1 12 ALA MB . 32 . HB# 1 2
18 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
19 1 1 1 1 13 LEU H . 33 . HN 1 2
19 1 2 1 1 13 LEU QB . 33 . HB# 1 2
20 1 1 1 1 13 LEU H . 33 . HN 1 2
20 1 2 1 1 13 LEU QD . 33 . HD1# 1 2
21 1 1 1 1 13 LEU QB . 33 . HB# 1 2
21 1 2 1 1 17 SER H . 37 . HN 1 2
22 1 1 1 1 13 LEU QB . 33 . HB# 1 2
22 1 2 1 1 75 ILE MG . 95 . HG2# 1 2
23 1 1 1 1 13 LEU QB . 33 . HB# 1 2
23 1 2 1 1 75 ILE MD . 95 . HD1# 1 2
24 1 1 1 1 13 LEU QB . 33 . HB# 1 2
24 1 2 1 1 78 GLU QG . 98 . HG# 1 2
25 1 1 1 1 13 LEU QB . 33 . HB# 1 2
25 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
26 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
26 1 2 1 1 14 GLU H . 34 . HN 1 2
27 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
27 1 2 1 1 16 SER H . 36 . HN 1 2
28 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
28 1 2 1 1 71 PHE QE . 91 . HE# 1 2
29 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
29 1 2 1 1 74 ILE MD . 94 . HD1# 1 2
30 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
30 1 2 1 1 75 ILE H . 95 . HN 1 2
31 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
31 1 2 1 1 75 ILE HA . 95 . HA 1 2
32 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
32 1 2 1 1 75 ILE MG . 95 . HG2# 1 2
33 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
33 1 2 1 1 78 GLU H . 98 . HN 1 2
34 1 1 1 1 13 LEU QD . 33 . HD1# 1 2
34 1 2 1 1 78 GLU QG . 98 . HG# 1 2
35 1 1 1 1 14 GLU H . 34 . HN 1 2
35 1 2 1 1 14 GLU QB . 34 . HB# 1 2
36 1 1 1 1 14 GLU H . 34 . HN 1 2
36 1 2 1 1 14 GLU QG . 34 . HG# 1 2
37 1 1 1 1 14 GLU QB . 34 . HB# 1 2
37 1 2 1 1 15 SER H . 35 . HN 1 2
38 1 1 1 1 14 GLU QB . 34 . HB# 1 2
38 1 2 1 1 15 SER HA . 35 . HA 1 2
39 1 1 1 1 14 GLU QB . 34 . HB# 1 2
39 1 2 1 1 15 SER QB . 35 . HB# 1 2
40 1 1 1 1 14 GLU QG . 34 . HG# 1 2
40 1 2 1 1 15 SER H . 35 . HN 1 2
41 1 1 1 1 17 SER H . 37 . HN 1 2
41 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
42 1 1 1 1 17 SER HA . 37 . HA 1 2
42 1 2 1 1 19 ASP QB . 39 . HB# 1 2
43 1 1 1 1 17 SER QB . 37 . HB# 1 2
43 1 2 1 1 18 LYS QB . 38 . HB# 1 2
44 1 1 1 1 17 SER QB . 37 . HB# 1 2
44 1 2 1 1 21 LYS QD . 41 . HD# 1 2
45 1 1 1 1 17 SER QB . 37 . HB# 1 2
45 1 2 1 1 75 ILE MG . 95 . HG2# 1 2
46 1 1 1 1 17 SER QB . 37 . HB# 1 2
46 1 2 1 1 75 ILE MD . 95 . HD1# 1 2
47 1 1 1 1 17 SER QB . 37 . HB# 1 2
47 1 2 1 1 97 LEU HG . 117 . HG 1 2
48 1 1 1 1 17 SER QB . 37 . HB# 1 2
48 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
49 1 1 1 1 17 SER QB . 37 . HB# 1 2
49 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
50 1 1 1 1 19 ASP HA . 39 . HA 1 2
50 1 2 1 1 22 ASN QB . 42 . HB# 1 2
51 1 1 1 1 19 ASP HA . 39 . HA 1 2
51 1 2 1 1 22 ASN QD . 42 . HD2# 1 2
52 1 1 1 1 19 ASP QB . 39 . HB# 1 2
52 1 2 1 1 20 LEU H . 40 . HN 1 2
53 1 1 1 1 20 LEU H . 40 . HN 1 2
53 1 2 1 1 20 LEU QD . 40 . HD1# 1 2
54 1 1 1 1 20 LEU HA . 40 . HA 1 2
54 1 2 1 1 20 LEU QD . 40 . HD1# 1 2
55 1 1 1 1 20 LEU HB3 . 40 . HB1 1 2
55 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
56 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
56 1 2 1 1 21 LYS H . 41 . HN 1 2
57 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
57 1 2 1 1 21 LYS HA . 41 . HA 1 2
58 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
58 1 2 1 1 21 LYS QB . 41 . HB# 1 2
59 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
59 1 2 1 1 21 LYS QD . 41 . HD# 1 2
60 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
60 1 2 1 1 22 ASN H . 42 . HN 1 2
61 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
61 1 2 1 1 23 LYS H . 43 . HN 1 2
62 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
62 1 2 1 1 24 ILE H . 44 . HN 1 2
63 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
63 1 2 1 1 24 ILE MD . 44 . HD1# 1 2
64 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
64 1 2 1 1 68 THR HA . 88 . HA 1 2
65 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
65 1 2 1 1 68 THR HB . 88 . HB 1 2
66 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
66 1 2 1 1 68 THR MG . 88 . HG2# 1 2
67 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
67 1 2 1 1 69 GLY H . 89 . HN 1 2
68 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
68 1 2 1 1 71 PHE H . 91 . HN 1 2
69 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
69 1 2 1 1 71 PHE HA . 91 . HA 1 2
70 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
70 1 2 1 1 71 PHE QB . 91 . HB# 1 2
71 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
71 1 2 1 1 72 LEU H . 92 . HN 1 2
72 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
72 1 2 1 1 101 VAL HA . 121 . HA 1 2
73 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
73 1 2 1 1 101 VAL HB . 121 . HB 1 2
74 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
74 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
75 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
75 1 2 1 1 104 SER H . 124 . HN 1 2
76 1 1 1 1 20 LEU QD . 40 . HD1# 1 2
76 1 2 1 1 105 LEU H . 125 . HN 1 2
77 1 1 1 1 21 LYS H . 41 . HN 1 2
77 1 2 1 1 21 LYS QG . 41 . HG# 1 2
78 1 1 1 1 21 LYS H . 41 . HN 1 2
78 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
79 1 1 1 1 21 LYS HA . 41 . HA 1 2
79 1 2 1 1 21 LYS QG . 41 . HG# 1 2
80 1 1 1 1 21 LYS QB . 41 . HB# 1 2
80 1 2 1 1 22 ASN QB . 42 . HB# 1 2
81 1 1 1 1 21 LYS QE . 41 . HE# 1 2
81 1 2 1 1 21 LYS QG . 41 . HG# 1 2
82 1 1 1 1 21 LYS QD . 41 . HD# 1 2
82 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
83 1 1 1 1 21 LYS QD . 41 . HD# 1 2
83 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
84 1 1 1 1 21 LYS QE . 41 . HE# 1 2
84 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
85 1 1 1 1 21 LYS QE . 41 . HE# 1 2
85 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
86 1 1 1 1 22 ASN H . 42 . HN 1 2
86 1 2 1 1 22 ASN QB . 42 . HB# 1 2
87 1 1 1 1 22 ASN H . 42 . HN 1 2
87 1 2 1 1 22 ASN QD . 42 . HD2# 1 2
88 1 1 1 1 22 ASN HA . 42 . HA 1 2
88 1 2 1 1 22 ASN QD . 42 . HD2# 1 2
89 1 1 1 1 22 ASN HA . 42 . HA 1 2
89 1 2 1 1 25 LEU QD . 45 . HD1# 1 2
90 1 1 1 1 22 ASN QD . 42 . HD2# 1 2
90 1 2 1 1 25 LEU QB . 45 . HB# 1 2
91 1 1 1 1 23 LYS HA . 43 . HA 1 2
91 1 2 1 1 25 LEU QD . 45 . HD1# 1 2
92 1 1 1 1 23 LYS QE . 43 . HE# 1 2
92 1 2 1 1 25 LEU QD . 45 . HD1# 1 2
93 1 1 1 1 24 ILE MG . 44 . HG2# 1 2
93 1 2 1 1 107 ASP QB . 127 . HB# 1 2
94 1 1 1 1 24 ILE QG . 44 . HG1# 1 2
94 1 2 1 1 28 LYS H . 48 . HN 1 2
95 1 1 1 1 25 LEU H . 45 . HN 1 2
95 1 2 1 1 25 LEU QB . 45 . HB# 1 2
96 1 1 1 1 25 LEU H . 45 . HN 1 2
96 1 2 1 1 25 LEU QD . 45 . HD1# 1 2
97 1 1 1 1 25 LEU HA . 45 . HA 1 2
97 1 2 1 1 25 LEU QB . 45 . HB# 1 2
98 1 1 1 1 25 LEU HA . 45 . HA 1 2
98 1 2 1 1 25 LEU QD . 45 . HD1# 1 2
99 1 1 1 1 25 LEU QD . 45 . HD1# 1 2
99 1 2 1 1 26 LYS HA . 46 . HA 1 2
100 1 1 1 1 25 LEU QD . 45 . HD1# 1 2
100 1 2 1 1 26 LYS QB . 46 . HB# 1 2
101 1 1 1 1 25 LEU QD . 45 . HD1# 1 2
101 1 2 1 1 26 LYS QG . 46 . HG# 1 2
102 1 1 1 1 25 LEU QD . 45 . HD1# 1 2
102 1 2 1 1 27 ILE H . 47 . HN 1 2
103 1 1 1 1 27 ILE MG . 47 . HG2# 1 2
103 1 2 1 1 63 GLN QG . 83 . HG# 1 2
104 1 1 1 1 27 ILE MD . 47 . HD1# 1 2
104 1 2 1 1 63 GLN QB . 83 . HB# 1 2
105 1 1 1 1 27 ILE MD . 47 . HD1# 1 2
105 1 2 1 1 63 GLN QG . 83 . HG# 1 2
106 1 1 1 1 31 ALA HA . 51 . HA 1 2
106 1 2 1 1 36 VAL QG . 56 . HG1# 1 2
107 1 1 1 1 31 ALA HA . 51 . HA 1 2
107 1 2 1 1 57 LEU QD . 77 . HD1# 1 2
108 1 1 1 1 31 ALA MB . 51 . HB# 1 2
108 1 2 1 1 36 VAL QG . 56 . HG1# 1 2
109 1 1 1 1 32 THR HA . 52 . HA 1 2
109 1 2 1 1 36 VAL QG . 56 . HG1# 1 2
110 1 1 1 1 32 THR MG . 52 . HG2# 1 2
110 1 2 1 1 36 VAL QG . 56 . HG1# 1 2
111 1 1 1 1 34 LYS H . 54 . HN 1 2
111 1 2 1 1 35 GLY QA . 55 . HA# 1 2
112 1 1 1 1 35 GLY H . 55 . HN 1 2
112 1 2 1 1 36 VAL QG . 56 . HG1# 1 2
113 1 1 1 1 36 VAL H . 56 . HN 1 2
113 1 2 1 1 36 VAL QG . 56 . HG1# 1 2
114 1 1 1 1 36 VAL H . 56 . HN 1 2
114 1 2 1 1 37 LEU QD . 57 . HD1# 1 2
115 1 1 1 1 36 VAL HA . 56 . HA 1 2
115 1 2 1 1 37 LEU QD . 57 . HD1# 1 2
116 1 1 1 1 36 VAL HA . 56 . HA 1 2
116 1 2 1 1 57 LEU QD . 77 . HD1# 1 2
117 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
117 1 2 1 1 37 LEU HA . 57 . HA 1 2
118 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
118 1 2 1 1 37 LEU QD . 57 . HD1# 1 2
119 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
119 1 2 1 1 38 PHE H . 58 . HN 1 2
120 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
120 1 2 1 1 38 PHE HA . 58 . HA 1 2
121 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
121 1 2 1 1 38 PHE QD . 58 . HD# 1 2
122 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
122 1 2 1 1 56 ALA MB . 76 . HB# 1 2
123 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
123 1 2 1 1 57 LEU HA . 77 . HA 1 2
124 1 1 1 1 36 VAL QG . 56 . HG1# 1 2
124 1 2 1 1 57 LEU HG . 77 . HG 1 2
125 1 1 1 1 37 LEU H . 57 . HN 1 2
125 1 2 1 1 37 LEU QD . 57 . HD1# 1 2
126 1 1 1 1 37 LEU HA . 57 . HA 1 2
126 1 2 1 1 37 LEU QD . 57 . HD1# 1 2
127 1 1 1 1 37 LEU QD . 57 . HD1# 1 2
127 1 2 1 1 38 PHE H . 58 . HN 1 2
128 1 1 1 1 39 GLU H . 59 . HN 1 2
128 1 2 1 1 39 GLU QB . 59 . HB# 1 2
129 1 1 1 1 39 GLU H . 59 . HN 1 2
129 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
130 1 1 1 1 39 GLU HA . 59 . HA 1 2
130 1 2 1 1 39 GLU QB . 59 . HB# 1 2
131 1 1 1 1 39 GLU QB . 59 . HB# 1 2
131 1 2 1 1 40 ALA H . 60 . HN 1 2
132 1 1 1 1 39 GLU QB . 59 . HB# 1 2
132 1 2 1 1 41 PHE H . 61 . HN 1 2
133 1 1 1 1 40 ALA H . 60 . HN 1 2
133 1 2 1 1 41 PHE QB . 61 . HB# 1 2
134 1 1 1 1 40 ALA H . 60 . HN 1 2
134 1 2 1 1 44 LEU QB . 64 . HB# 1 2
135 1 1 1 1 40 ALA H . 60 . HN 1 2
135 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
136 1 1 1 1 40 ALA HA . 60 . HA 1 2
136 1 2 1 1 41 PHE QB . 61 . HB# 1 2
137 1 1 1 1 40 ALA HA . 60 . HA 1 2
137 1 2 1 1 44 LEU QB . 64 . HB# 1 2
138 1 1 1 1 40 ALA HA . 60 . HA 1 2
138 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
139 1 1 1 1 41 PHE H . 61 . HN 1 2
139 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
140 1 1 1 1 41 PHE HA . 61 . HA 1 2
140 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
141 1 1 1 1 41 PHE QB . 61 . HB# 1 2
141 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
142 1 1 1 1 41 PHE QB . 61 . HB# 1 2
142 1 2 1 1 46 THR MG . 66 . HG2# 1 2
143 1 1 1 1 43 GLY QA . 63 . HA# 1 2
143 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
144 1 1 1 1 44 LEU HA . 64 . HA 1 2
144 1 2 1 1 44 LEU QD . 64 . HD1# 1 2
145 1 1 1 1 44 LEU QD . 64 . HD1# 1 2
145 1 2 1 1 45 LYS H . 65 . HN 1 2
146 1 1 1 1 44 LEU QD . 64 . HD1# 1 2
146 1 2 1 1 47 GLY QA . 67 . HA# 1 2
147 1 1 1 1 44 LEU QD . 64 . HD1# 1 2
147 1 2 1 1 49 LYS H . 69 . HN 1 2
148 1 1 1 1 44 LEU QD . 64 . HD1# 1 2
148 1 2 1 1 49 LYS QG . 69 . HG# 1 2
149 1 1 1 1 49 LYS H . 69 . HN 1 2
149 1 2 1 1 49 LYS QG . 69 . HG# 1 2
150 1 1 1 1 49 LYS HA . 69 . HA 1 2
150 1 2 1 1 49 LYS QB . 69 . HB# 1 2
151 1 1 1 1 49 LYS HA . 69 . HA 1 2
151 1 2 1 1 49 LYS QG . 69 . HG# 1 2
152 1 1 1 1 49 LYS HA . 69 . HA 1 2
152 1 2 1 1 50 VAL QG . 70 . HG1# 1 2
153 1 1 1 1 49 LYS QG . 69 . HG# 1 2
153 1 2 1 1 50 VAL QG . 70 . HG1# 1 2
154 1 1 1 1 49 LYS QE . 69 . HE# 1 2
154 1 2 1 1 50 VAL QG . 70 . HG1# 1 2
155 1 1 1 1 50 VAL H . 70 . HN 1 2
155 1 2 1 1 50 VAL QG . 70 . HG1# 1 2
156 1 1 1 1 50 VAL HA . 70 . HA 1 2
156 1 2 1 1 50 VAL QG . 70 . HG1# 1 2
157 1 1 1 1 50 VAL QG . 70 . HG1# 1 2
157 1 2 1 1 51 THR H . 71 . HN 1 2
158 1 1 1 1 50 VAL QG . 70 . HG1# 1 2
158 1 2 1 1 52 SER H . 72 . HN 1 2
159 1 1 1 1 50 VAL QG . 70 . HG1# 1 2
159 1 2 1 1 52 SER HA . 72 . HA 1 2
160 1 1 1 1 50 VAL QG . 70 . HG1# 1 2
160 1 2 1 1 52 SER QB . 72 . HB# 1 2
161 1 1 1 1 53 GLY QA . 73 . HA# 1 2
161 1 2 1 1 57 LEU QD . 77 . HD1# 1 2
162 1 1 1 1 55 LEU QD . 75 . HD1# 1 2
162 1 2 1 1 56 ALA H . 76 . HN 1 2
163 1 1 1 1 57 LEU H . 77 . HN 1 2
163 1 2 1 1 57 LEU QD . 77 . HD1# 1 2
164 1 1 1 1 57 LEU QD . 77 . HD1# 1 2
164 1 2 1 1 58 ARG H . 78 . HN 1 2
165 1 1 1 1 57 LEU QD . 77 . HD1# 1 2
165 1 2 1 1 60 ALA H . 80 . HN 1 2
166 1 1 1 1 57 LEU QD . 77 . HD1# 1 2
166 1 2 1 1 61 LYS H . 81 . HN 1 2
167 1 1 1 1 57 LEU QD . 77 . HD1# 1 2
167 1 2 1 1 61 LYS QG . 81 . HG# 1 2
168 1 1 1 1 60 ALA HA . 80 . HA 1 2
168 1 2 1 1 63 GLN QB . 83 . HB# 1 2
169 1 1 1 1 62 VAL H . 82 . HN 1 2
169 1 2 1 1 62 VAL QG . 82 . HG1# 1 2
170 1 1 1 1 62 VAL HB . 82 . HB 1 2
170 1 2 1 1 150 GLN QG . 170 . HG# 1 2
171 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
171 1 2 1 1 63 GLN HA . 83 . HA 1 2
172 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
172 1 2 1 1 65 ILE H . 85 . HN 1 2
173 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
173 1 2 1 1 65 ILE HB . 85 . HB 1 2
174 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
174 1 2 1 1 65 ILE QG . 85 . HG1# 1 2
175 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
175 1 2 1 1 66 VAL HA . 86 . HA 1 2
176 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
176 1 2 1 1 147 LYS QG . 167 . HG# 1 2
177 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
177 1 2 1 1 150 GLN H . 170 . HN 1 2
178 1 1 1 1 62 VAL QG . 82 . HG1# 1 2
178 1 2 1 1 150 GLN QG . 170 . HG# 1 2
179 1 1 1 1 63 GLN HA . 83 . HA 1 2
179 1 2 1 1 63 GLN QG . 83 . HG# 1 2
180 1 1 1 1 63 GLN HA . 83 . HA 1 2
180 1 2 1 1 66 VAL QG . 86 . HG1# 1 2
181 1 1 1 1 63 GLN QB . 83 . HB# 1 2
181 1 2 1 1 64 ALA HA . 84 . HA 1 2
182 1 1 1 1 63 GLN QB . 83 . HB# 1 2
182 1 2 1 1 64 ALA MB . 84 . HB# 1 2
183 1 1 1 1 63 GLN QE . 83 . HE2# 1 2
183 1 2 1 1 66 VAL QG . 86 . HG1# 1 2
184 1 1 1 1 63 GLN QE . 83 . HE2# 1 2
184 1 2 1 1 67 GLU QG . 87 . HG# 1 2
185 1 1 1 1 64 ALA HA . 84 . HA 1 2
185 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
186 1 1 1 1 64 ALA MB . 84 . HB# 1 2
186 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
187 1 1 1 1 65 ILE H . 85 . HN 1 2
187 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
188 1 1 1 1 65 ILE HA . 85 . HA 1 2
188 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
189 1 1 1 1 66 VAL H . 86 . HN 1 2
189 1 2 1 1 66 VAL QG . 86 . HG1# 1 2
190 1 1 1 1 66 VAL HA . 86 . HA 1 2
190 1 2 1 1 66 VAL QG . 86 . HG1# 1 2
191 1 1 1 1 66 VAL QG . 86 . HG1# 1 2
191 1 2 1 1 67 GLU H . 87 . HN 1 2
192 1 1 1 1 66 VAL QG . 86 . HG1# 1 2
192 1 2 1 1 67 GLU HA . 87 . HA 1 2
193 1 1 1 1 66 VAL QG . 86 . HG1# 1 2
193 1 2 1 1 67 GLU QG . 87 . HG# 1 2
194 1 1 1 1 66 VAL QG . 86 . HG1# 1 2
194 1 2 1 1 147 LYS QG . 167 . HG# 1 2
195 1 1 1 1 66 VAL QG . 86 . HG1# 1 2
195 1 2 1 1 147 LYS QD . 167 . HD# 1 2
196 1 1 1 1 67 GLU H . 87 . HN 1 2
196 1 2 1 1 67 GLU QG . 87 . HG# 1 2
197 1 1 1 1 67 GLU HA . 87 . HA 1 2
197 1 2 1 1 67 GLU QG . 87 . HG# 1 2
198 1 1 1 1 68 THR H . 88 . HN 1 2
198 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
199 1 1 1 1 68 THR HB . 88 . HB 1 2
199 1 2 1 1 71 PHE QB . 91 . HB# 1 2
200 1 1 1 1 68 THR MG . 88 . HG2# 1 2
200 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
201 1 1 1 1 68 THR MG . 88 . HG2# 1 2
201 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
202 1 1 1 1 69 GLY H . 89 . HN 1 2
202 1 2 1 1 72 LEU QB . 92 . HB# 1 2
203 1 1 1 1 69 GLY H . 89 . HN 1 2
203 1 2 1 1 72 LEU QD . 92 . HD1# 1 2
204 1 1 1 1 69 GLY H . 89 . HN 1 2
204 1 2 1 1 143 LEU QB . 163 . HB# 1 2
205 1 1 1 1 70 LYS H . 90 . HN 1 2
205 1 2 1 1 72 LEU QB . 92 . HB# 1 2
206 1 1 1 1 71 PHE H . 91 . HN 1 2
206 1 2 1 1 72 LEU QB . 92 . HB# 1 2
207 1 1 1 1 71 PHE QB . 91 . HB# 1 2
207 1 2 1 1 74 ILE MD . 94 . HD1# 1 2
208 1 1 1 1 71 PHE QD . 91 . HD# 1 2
208 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
209 1 1 1 1 71 PHE QD . 91 . HD# 1 2
209 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
210 1 1 1 1 72 LEU H . 92 . HN 1 2
210 1 2 1 1 72 LEU QD . 92 . HD1# 1 2
211 1 1 1 1 72 LEU HA . 92 . HA 1 2
211 1 2 1 1 72 LEU QD . 92 . HD1# 1 2
212 1 1 1 1 72 LEU QD . 92 . HD1# 1 2
212 1 2 1 1 73 LYS H . 93 . HN 1 2
213 1 1 1 1 72 LEU QD . 92 . HD1# 1 2
213 1 2 1 1 76 GLU H . 96 . HN 1 2
214 1 1 1 1 72 LEU QD . 92 . HD1# 1 2
214 1 2 1 1 76 GLU QG . 96 . HG# 1 2
215 1 1 1 1 72 LEU QD . 92 . HD1# 1 2
215 1 2 1 1 140 GLU QB . 160 . HB# 1 2
216 1 1 1 1 72 LEU QD . 92 . HD1# 1 2
216 1 2 1 1 140 GLU QG . 160 . HG# 1 2
217 1 1 1 1 75 ILE HB . 95 . HB 1 2
217 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
218 1 1 1 1 75 ILE MG . 95 . HG2# 1 2
218 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
219 1 1 1 1 75 ILE MD . 95 . HD1# 1 2
219 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
220 1 1 1 1 76 GLU HA . 96 . HA 1 2
220 1 2 1 1 133 LEU QD . 153 . HD1# 1 2
221 1 1 1 1 76 GLU QG . 96 . HG# 1 2
221 1 2 1 1 133 LEU QD . 153 . HD1# 1 2
222 1 1 1 1 77 GLU H . 97 . HN 1 2
222 1 2 1 1 77 GLU QB . 97 . HB# 1 2
223 1 1 1 1 77 GLU H . 97 . HN 1 2
223 1 2 1 1 77 GLU QG . 97 . HG# 1 2
224 1 1 1 1 77 GLU HA . 97 . HA 1 2
224 1 2 1 1 77 GLU QG . 97 . HG# 1 2
225 1 1 1 1 77 GLU QG . 97 . HG# 1 2
225 1 2 1 1 78 GLU H . 98 . HN 1 2
226 1 1 1 1 79 ALA HA . 99 . HA 1 2
226 1 2 1 1 82 LEU QB . 102 . HB# 1 2
227 1 1 1 1 79 ALA HA . 99 . HA 1 2
227 1 2 1 1 82 LEU QD . 102 . HD1# 1 2
228 1 1 1 1 79 ALA MB . 99 . HB# 1 2
228 1 2 1 1 133 LEU QD . 153 . HD1# 1 2
229 1 1 1 1 80 LEU H . 100 . HN 1 2
229 1 2 1 1 80 LEU QB . 100 . HB# 1 2
230 1 1 1 1 80 LEU H . 100 . HN 1 2
230 1 2 1 1 80 LEU QD . 100 . HD1# 1 2
231 1 1 1 1 80 LEU H . 100 . HN 1 2
231 1 2 1 1 133 LEU QD . 153 . HD1# 1 2
232 1 1 1 1 80 LEU HA . 100 . HA 1 2
232 1 2 1 1 80 LEU QD . 100 . HD1# 1 2
233 1 1 1 1 80 LEU QB . 100 . HB# 1 2
233 1 2 1 1 81 LYS H . 101 . HN 1 2
234 1 1 1 1 80 LEU QD . 100 . HD1# 1 2
234 1 2 1 1 81 LYS H . 101 . HN 1 2
235 1 1 1 1 80 LEU QD . 100 . HD1# 1 2
235 1 2 1 1 83 LYS H . 103 . HN 1 2
236 1 1 1 1 80 LEU QD . 100 . HD1# 1 2
236 1 2 1 1 83 LYS QE . 103 . HE# 1 2
237 1 1 1 1 82 LEU H . 102 . HN 1 2
237 1 2 1 1 82 LEU QD . 102 . HD1# 1 2
238 1 1 1 1 82 LEU HA . 102 . HA 1 2
238 1 2 1 1 82 LEU QD . 102 . HD1# 1 2
239 1 1 1 1 82 LEU QB . 102 . HB# 1 2
239 1 2 1 1 86 GLY H . 106 . HN 1 2
240 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
240 1 2 1 1 83 LYS H . 103 . HN 1 2
241 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
241 1 2 1 1 85 THR HB . 105 . HB 1 2
242 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
242 1 2 1 1 85 THR MG . 105 . HG2# 1 2
243 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
243 1 2 1 1 86 GLY H . 106 . HN 1 2
244 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
244 1 2 1 1 86 GLY QA . 106 . HA# 1 2
245 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
245 1 2 1 1 90 GLN H . 110 . HN 1 2
246 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
246 1 2 1 1 90 GLN QB . 110 . HB# 1 2
247 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
247 1 2 1 1 90 GLN QG . 110 . HG# 1 2
248 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
248 1 2 1 1 90 GLN QE . 110 . HE2# 1 2
249 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
249 1 2 1 1 91 PHE H . 111 . HN 1 2
250 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
250 1 2 1 1 91 PHE HA . 111 . HA 1 2
251 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
251 1 2 1 1 91 PHE QD . 111 . HD# 1 2
252 1 1 1 1 82 LEU QD . 102 . HD1# 1 2
252 1 2 1 1 129 ALA MB . 149 . HB# 1 2
253 1 1 1 1 84 GLU H . 104 . HN 1 2
253 1 2 1 1 84 GLU QB . 104 . HB# 1 2
254 1 1 1 1 84 GLU QB . 104 . HB# 1 2
254 1 2 1 1 85 THR MG . 105 . HG2# 1 2
255 1 1 1 1 86 GLY H . 106 . HN 1 2
255 1 2 1 1 90 GLN QB . 110 . HB# 1 2
256 1 1 1 1 88 SER QB . 108 . HB# 1 2
256 1 2 1 1 92 LEU QD . 112 . HD1# 1 2
257 1 1 1 1 88 SER QB . 108 . HB# 1 2
257 1 2 1 1 127 ASN HA . 147 . HA 1 2
258 1 1 1 1 88 SER QB . 108 . HB# 1 2
258 1 2 1 1 127 ASN QB . 147 . HB# 1 2
259 1 1 1 1 89 GLY H . 109 . HN 1 2
259 1 2 1 1 90 GLN QB . 110 . HB# 1 2
260 1 1 1 1 89 GLY H . 109 . HN 1 2
260 1 2 1 1 92 LEU QD . 112 . HD1# 1 2
261 1 1 1 1 89 GLY QA . 109 . HA# 1 2
261 1 2 1 1 92 LEU QB . 112 . HB# 1 2
262 1 1 1 1 89 GLY QA . 109 . HA# 1 2
262 1 2 1 1 92 LEU QD . 112 . HD1# 1 2
263 1 1 1 1 90 GLN QB . 110 . HB# 1 2
263 1 2 1 1 91 PHE H . 111 . HN 1 2
264 1 1 1 1 91 PHE H . 111 . HN 1 2
264 1 2 1 1 92 LEU QD . 112 . HD1# 1 2
265 1 1 1 1 92 LEU H . 112 . HN 1 2
265 1 2 1 1 92 LEU QD . 112 . HD1# 1 2
266 1 1 1 1 92 LEU QB . 112 . HB# 1 2
266 1 2 1 1 93 ALA HA . 113 . HA 1 2
267 1 1 1 1 92 LEU QB . 112 . HB# 1 2
267 1 2 1 1 93 ALA MB . 113 . HB# 1 2
268 1 1 1 1 92 LEU QB . 112 . HB# 1 2
268 1 2 1 1 95 PHE H . 115 . HN 1 2
269 1 1 1 1 92 LEU QB . 112 . HB# 1 2
269 1 2 1 1 96 ASP H . 116 . HN 1 2
270 1 1 1 1 92 LEU QD . 112 . HD1# 1 2
270 1 2 1 1 93 ALA H . 113 . HN 1 2
271 1 1 1 1 92 LEU QD . 112 . HD1# 1 2
271 1 2 1 1 94 MET H . 114 . HN 1 2
272 1 1 1 1 92 LEU QD . 112 . HD1# 1 2
272 1 2 1 1 95 PHE H . 115 . HN 1 2
273 1 1 1 1 92 LEU QD . 112 . HD1# 1 2
273 1 2 1 1 95 PHE QD . 115 . HD# 1 2
274 1 1 1 1 92 LEU QD . 112 . HD1# 1 2
274 1 2 1 1 96 ASP H . 116 . HN 1 2
275 1 1 1 1 92 LEU QD . 112 . HD1# 1 2
275 1 2 1 1 127 ASN HA . 147 . HA 1 2
276 1 1 1 1 92 LEU QD . 112 . HD1# 1 2
276 1 2 1 1 127 ASN QD . 147 . HD2# 1 2
277 1 1 1 1 93 ALA HA . 113 . HA 1 2
277 1 2 1 1 96 ASP QB . 116 . HB# 1 2
278 1 1 1 1 94 MET H . 114 . HN 1 2
278 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
279 1 1 1 1 94 MET ME . 114 . HE# 1 2
279 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
280 1 1 1 1 95 PHE H . 115 . HN 1 2
280 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
281 1 1 1 1 95 PHE QB . 115 . HB# 1 2
281 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
282 1 1 1 1 95 PHE QB . 115 . HB# 1 2
282 1 2 1 1 126 ILE MG . 146 . HG2# 1 2
283 1 1 1 1 95 PHE QB . 115 . HB# 1 2
283 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
284 1 1 1 1 95 PHE QE . 115 . HE# 1 2
284 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
285 1 1 1 1 95 PHE QE . 115 . HE# 1 2
285 1 2 1 1 117 VAL QG . 137 . HG1# 1 2
286 1 1 1 1 96 ASP H . 116 . HN 1 2
286 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
287 1 1 1 1 96 ASP HA . 116 . HA 1 2
287 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
288 1 1 1 1 97 LEU HA . 117 . HA 1 2
288 1 2 1 1 97 LEU QD . 117 . HD1# 1 2
289 1 1 1 1 97 LEU QD . 117 . HD1# 1 2
289 1 2 1 1 98 MET H . 118 . HN 1 2
290 1 1 1 1 97 LEU QD . 117 . HD1# 1 2
290 1 2 1 1 101 VAL H . 121 . HN 1 2
291 1 1 1 1 97 LEU QD . 117 . HD1# 1 2
291 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
292 1 1 1 1 98 MET H . 118 . HN 1 2
292 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
293 1 1 1 1 98 MET H . 118 . HN 1 2
293 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
294 1 1 1 1 98 MET HA . 118 . HA 1 2
294 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
295 1 1 1 1 98 MET HA . 118 . HA 1 2
295 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
296 1 1 1 1 98 MET HA . 118 . HA 1 2
296 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
297 1 1 1 1 98 MET HB2 . 118 . HB2 1 2
297 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
298 1 1 1 1 99 LEU H . 119 . HN 1 2
298 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
299 1 1 1 1 99 LEU H . 119 . HN 1 2
299 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
300 1 1 1 1 99 LEU HA . 119 . HA 1 2
300 1 2 1 1 99 LEU QD . 119 . HD1# 1 2
301 1 1 1 1 99 LEU HA . 119 . HA 1 2
301 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
302 1 1 1 1 99 LEU HA . 119 . HA 1 2
302 1 2 1 1 114 LYS QG . 134 . HG# 1 2
303 1 1 1 1 99 LEU HB2 . 119 . HB2 1 2
303 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
304 1 1 1 1 99 LEU QD . 119 . HD1# 1 2
304 1 2 1 1 100 GLU H . 120 . HN 1 2
305 1 1 1 1 99 LEU QD . 119 . HD1# 1 2
305 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
306 1 1 1 1 99 LEU QD . 119 . HD1# 1 2
306 1 2 1 1 114 LYS HA . 134 . HA 1 2
307 1 1 1 1 99 LEU QD . 119 . HD1# 1 2
307 1 2 1 1 114 LYS QG . 134 . HG# 1 2
308 1 1 1 1 99 LEU QD . 119 . HD1# 1 2
308 1 2 1 1 114 LYS QE . 134 . HE# 1 2
309 1 1 1 1 99 LEU QD . 119 . HD1# 1 2
309 1 2 1 1 117 VAL QG . 137 . HG1# 1 2
310 1 1 1 1 99 LEU QD . 119 . HD1# 1 2
310 1 2 1 1 139 ILE MD . 159 . HD1# 1 2
311 1 1 1 1 100 GLU H . 120 . HN 1 2
311 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
312 1 1 1 1 101 VAL H . 121 . HN 1 2
312 1 2 1 1 101 VAL QG . 121 . HG1# 1 2
313 1 1 1 1 101 VAL H . 121 . HN 1 2
313 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
314 1 1 1 1 101 VAL QG . 121 . HG1# 1 2
314 1 2 1 1 102 VAL H . 122 . HN 1 2
315 1 1 1 1 101 VAL QG . 121 . HG1# 1 2
315 1 2 1 1 102 VAL HA . 122 . HA 1 2
316 1 1 1 1 101 VAL QG . 121 . HG1# 1 2
316 1 2 1 1 103 GLU H . 123 . HN 1 2
317 1 1 1 1 102 VAL H . 122 . HN 1 2
317 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
318 1 1 1 1 102 VAL HA . 122 . HA 1 2
318 1 2 1 1 102 VAL QG . 122 . HG1# 1 2
319 1 1 1 1 102 VAL QG . 122 . HG1# 1 2
319 1 2 1 1 114 LYS HA . 134 . HA 1 2
320 1 1 1 1 102 VAL QG . 122 . HG1# 1 2
320 1 2 1 1 114 LYS QB . 134 . HB# 1 2
321 1 1 1 1 102 VAL QG . 122 . HG1# 1 2
321 1 2 1 1 114 LYS QG . 134 . HG# 1 2
322 1 1 1 1 102 VAL QG . 122 . HG1# 1 2
322 1 2 1 1 114 LYS QE . 134 . HE# 1 2
323 1 1 1 1 105 LEU H . 125 . HN 1 2
323 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
324 1 1 1 1 105 LEU HA . 125 . HA 1 2
324 1 2 1 1 105 LEU QD . 125 . HD1# 1 2
325 1 1 1 1 105 LEU QD . 125 . HD1# 1 2
325 1 2 1 1 106 GLU H . 126 . HN 1 2
326 1 1 1 1 107 ASP QB . 127 . HB# 1 2
326 1 2 1 1 108 VAL H . 128 . HN 1 2
327 1 1 1 1 107 ASP QB . 127 . HB# 1 2
327 1 2 1 1 108 VAL MG1 . 128 . HG1# 1 2
328 1 1 1 1 108 VAL H . 128 . HN 1 2
328 1 2 1 1 109 GLY QA . 129 . HA# 1 2
329 1 1 1 1 108 VAL MG2 . 128 . HG2# 1 2
329 1 2 1 1 109 GLY QA . 129 . HA# 1 2
330 1 1 1 1 109 GLY QA . 129 . HA# 1 2
330 1 2 1 1 111 ILE MG . 131 . HG2# 1 2
331 1 1 1 1 109 GLY QA . 129 . HA# 1 2
331 1 2 1 1 111 ILE MD . 131 . HD1# 1 2
332 1 1 1 1 111 ILE HA . 131 . HA 1 2
332 1 2 1 1 112 GLY QA . 132 . HA# 1 2
333 1 1 1 1 111 ILE HB . 131 . HB 1 2
333 1 2 1 1 112 GLY QA . 132 . HA# 1 2
334 1 1 1 1 111 ILE QG . 131 . HG1# 1 2
334 1 2 1 1 112 GLY H . 132 . HN 1 2
335 1 1 1 1 111 ILE QG . 131 . HG1# 1 2
335 1 2 1 1 112 GLY QA . 132 . HA# 1 2
336 1 1 1 1 113 LEU H . 133 . HN 1 2
336 1 2 1 1 113 LEU QD . 133 . HD1# 1 2
337 1 1 1 1 113 LEU HA . 133 . HA 1 2
337 1 2 1 1 113 LEU QD . 133 . HD1# 1 2
338 1 1 1 1 113 LEU HG . 133 . HG 1 2
338 1 2 1 1 142 GLN QG . 162 . HG# 1 2
339 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
339 1 2 1 1 114 LYS HA . 134 . HA 1 2
340 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
340 1 2 1 1 116 ARG QB . 136 . HB# 1 2
341 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
341 1 2 1 1 116 ARG QD . 136 . HD# 1 2
342 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
342 1 2 1 1 117 VAL HA . 137 . HA 1 2
343 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
343 1 2 1 1 117 VAL HB . 137 . HB 1 2
344 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
344 1 2 1 1 142 GLN H . 162 . HN 1 2
345 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
345 1 2 1 1 142 GLN QB . 162 . HB# 1 2
346 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
346 1 2 1 1 142 GLN QG . 162 . HG# 1 2
347 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
347 1 2 1 1 142 GLN QE . 162 . HE2# 1 2
348 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
348 1 2 1 1 143 LEU HA . 163 . HA 1 2
349 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
349 1 2 1 1 145 VAL HB . 165 . HB 1 2
350 1 1 1 1 113 LEU QD . 133 . HD1# 1 2
350 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
351 1 1 1 1 114 LYS HA . 134 . HA 1 2
351 1 2 1 1 114 LYS QG . 134 . HG# 1 2
352 1 1 1 1 114 LYS HA . 134 . HA 1 2
352 1 2 1 1 117 VAL QG . 137 . HG1# 1 2
353 1 1 1 1 114 LYS HA . 134 . HA 1 2
353 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
354 1 1 1 1 114 LYS QB . 134 . HB# 1 2
354 1 2 1 1 114 LYS QE . 134 . HE# 1 2
355 1 1 1 1 114 LYS QB . 134 . HB# 1 2
355 1 2 1 1 115 ALA H . 135 . HN 1 2
356 1 1 1 1 114 LYS QE . 134 . HE# 1 2
356 1 2 1 1 114 LYS QG . 134 . HG# 1 2
357 1 1 1 1 114 LYS QG . 134 . HG# 1 2
357 1 2 1 1 117 VAL QG . 137 . HG1# 1 2
358 1 1 1 1 114 LYS QG . 134 . HG# 1 2
358 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
359 1 1 1 1 114 LYS QE . 134 . HE# 1 2
359 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
360 1 1 1 1 115 ALA H . 135 . HN 1 2
360 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
361 1 1 1 1 115 ALA HA . 135 . HA 1 2
361 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
362 1 1 1 1 116 ARG QG . 136 . HG# 1 2
362 1 2 1 1 119 GLU QB . 139 . HB# 1 2
363 1 1 1 1 117 VAL H . 137 . HN 1 2
363 1 2 1 1 117 VAL QG . 137 . HG1# 1 2
364 1 1 1 1 117 VAL H . 137 . HN 1 2
364 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
365 1 1 1 1 117 VAL HA . 137 . HA 1 2
365 1 2 1 1 117 VAL QG . 137 . HG1# 1 2
366 1 1 1 1 117 VAL HA . 137 . HA 1 2
366 1 2 1 1 138 GLN QE . 158 . HE2# 1 2
367 1 1 1 1 117 VAL HB . 137 . HB 1 2
367 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
368 1 1 1 1 117 VAL HB . 137 . HB 1 2
368 1 2 1 1 138 GLN QE . 158 . HE2# 1 2
369 1 1 1 1 117 VAL QG . 137 . HG1# 1 2
369 1 2 1 1 118 LEU H . 138 . HN 1 2
370 1 1 1 1 117 VAL QG . 137 . HG1# 1 2
370 1 2 1 1 118 LEU HG . 138 . HG 1 2
371 1 1 1 1 117 VAL QG . 137 . HG1# 1 2
371 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
372 1 1 1 1 117 VAL QG . 137 . HG1# 1 2
372 1 2 1 1 138 GLN QG . 158 . HG# 1 2
373 1 1 1 1 117 VAL QG . 137 . HG1# 1 2
373 1 2 1 1 138 GLN QE . 158 . HE2# 1 2
374 1 1 1 1 117 VAL QG . 137 . HG1# 1 2
374 1 2 1 1 139 ILE MG . 159 . HG2# 1 2
375 1 1 1 1 117 VAL QG . 137 . HG1# 1 2
375 1 2 1 1 139 ILE QG . 159 . HG1# 1 2
376 1 1 1 1 118 LEU HA . 138 . HA 1 2
376 1 2 1 1 118 LEU QD . 138 . HD1# 1 2
377 1 1 1 1 118 LEU QD . 138 . HD1# 1 2
377 1 2 1 1 121 SER H . 141 . HN 1 2
378 1 1 1 1 119 GLU H . 139 . HN 1 2
378 1 2 1 1 119 GLU QB . 139 . HB# 1 2
379 1 1 1 1 119 GLU QB . 139 . HB# 1 2
379 1 2 1 1 119 GLU QG . 139 . HG# 1 2
380 1 1 1 1 119 GLU QB . 139 . HB# 1 2
380 1 2 1 1 122 LYS QG . 142 . HG# 1 2
381 1 1 1 1 119 GLU QB . 139 . HB# 1 2
381 1 2 1 1 122 LYS QE . 142 . HE# 1 2
382 1 1 1 1 121 SER QB . 141 . HB# 1 2
382 1 2 1 1 122 LYS HA . 142 . HA 1 2
383 1 1 1 1 121 SER QB . 141 . HB# 1 2
383 1 2 1 1 126 ILE HB . 146 . HB 1 2
384 1 1 1 1 121 SER QB . 141 . HB# 1 2
384 1 2 1 1 126 ILE MD . 146 . HD1# 1 2
385 1 1 1 1 123 ASN HA . 143 . HA 1 2
385 1 2 1 1 123 ASN QD . 143 . HD2# 1 2
386 1 1 1 1 123 ASN QB . 143 . HB# 1 2
386 1 2 1 1 123 ASN QD . 143 . HD2# 1 2
387 1 1 1 1 124 ASN HA . 144 . HA 1 2
387 1 2 1 1 125 PRO QD . 145 . HD# 1 2
388 1 1 1 1 124 ASN QB . 144 . HB# 1 2
388 1 2 1 1 125 PRO QD . 145 . HD# 1 2
389 1 1 1 1 124 ASN QD . 144 . HD2# 1 2
389 1 2 1 1 125 PRO QG . 145 . HG# 1 2
390 1 1 1 1 125 PRO QB . 145 . HB# 1 2
390 1 2 1 1 126 ILE H . 146 . HN 1 2
391 1 1 1 1 125 PRO QB . 145 . HB# 1 2
391 1 2 1 1 127 ASN QD . 147 . HD2# 1 2
392 1 1 1 1 126 ILE MG . 146 . HG2# 1 2
392 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
393 1 1 1 1 126 ILE MD . 146 . HD1# 1 2
393 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
394 1 1 1 1 127 ASN H . 147 . HN 1 2
394 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
395 1 1 1 1 128 THR H . 148 . HN 1 2
395 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
396 1 1 1 1 129 ALA H . 149 . HN 1 2
396 1 2 1 1 130 GLU QB . 150 . HB# 1 2
397 1 1 1 1 129 ALA H . 149 . HN 1 2
397 1 2 1 1 132 LEU QB . 152 . HB# 1 2
398 1 1 1 1 129 ALA H . 149 . HN 1 2
398 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
399 1 1 1 1 129 ALA HA . 149 . HA 1 2
399 1 2 1 1 132 LEU QD . 152 . HD1# 1 2
400 1 1 1 1 129 ALA MB . 149 . HB# 1 2
400 1 2 1 1 130 GLU QB . 150 . HB# 1 2
401 1 1 1 1 130 GLU HA . 150 . HA 1 2
401 1 2 1 1 133 LEU QD . 153 . HD1# 1 2
402 1 1 1 1 130 GLU QB . 150 . HB# 1 2
402 1 2 1 1 131 ARG H . 151 . HN 1 2
403 1 1 1 1 130 GLU QB . 150 . HB# 1 2
403 1 2 1 1 133 LEU H . 153 . HN 1 2
404 1 1 1 1 132 LEU QD . 152 . HD1# 1 2
404 1 2 1 1 133 LEU H . 153 . HN 1 2
405 1 1 1 1 132 LEU QD . 152 . HD1# 1 2
405 1 2 1 1 135 ALA MB . 155 . HB# 1 2
406 1 1 1 1 133 LEU H . 153 . HN 1 2
406 1 2 1 1 133 LEU QD . 153 . HD1# 1 2
407 1 1 1 1 133 LEU HA . 153 . HA 1 2
407 1 2 1 1 133 LEU QD . 153 . HD1# 1 2
408 1 1 1 1 133 LEU QB . 153 . HB# 1 2
408 1 2 1 1 134 ALA H . 154 . HN 1 2
409 1 1 1 1 133 LEU QB . 153 . HB# 1 2
409 1 2 1 1 134 ALA HA . 154 . HA 1 2
410 1 1 1 1 133 LEU QB . 153 . HB# 1 2
410 1 2 1 1 134 ALA MB . 154 . HB# 1 2
411 1 1 1 1 133 LEU QD . 153 . HD1# 1 2
411 1 2 1 1 134 ALA H . 154 . HN 1 2
412 1 1 1 1 133 LEU QD . 153 . HD1# 1 2
412 1 2 1 1 136 LYS H . 156 . HN 1 2
413 1 1 1 1 133 LEU QD . 153 . HD1# 1 2
413 1 2 1 1 137 ALA H . 157 . HN 1 2
414 1 1 1 1 135 ALA HA . 155 . HA 1 2
414 1 2 1 1 138 GLN QG . 158 . HG# 1 2
415 1 1 1 1 136 LYS QG . 156 . HG# 1 2
415 1 2 1 1 140 GLU QG . 160 . HG# 1 2
416 1 1 1 1 137 ALA MB . 157 . HB# 1 2
416 1 2 1 1 140 GLU QG . 160 . HG# 1 2
417 1 1 1 1 137 ALA MB . 157 . HB# 1 2
417 1 2 1 1 141 ASN QD . 161 . HD2# 1 2
418 1 1 1 1 138 GLN HA . 158 . HA 1 2
418 1 2 1 1 138 GLN QG . 158 . HG# 1 2
419 1 1 1 1 138 GLN HA . 158 . HA 1 2
419 1 2 1 1 141 ASN QB . 161 . HB# 1 2
420 1 1 1 1 138 GLN HA . 158 . HA 1 2
420 1 2 1 1 141 ASN QD . 161 . HD2# 1 2
421 1 1 1 1 138 GLN QG . 158 . HG# 1 2
421 1 2 1 1 141 ASN H . 161 . HN 1 2
422 1 1 1 1 139 ILE HA . 159 . HA 1 2
422 1 2 1 1 142 GLN QG . 162 . HG# 1 2
423 1 1 1 1 140 GLU HA . 160 . HA 1 2
423 1 2 1 1 140 GLU QG . 160 . HG# 1 2
424 1 1 1 1 141 ASN QB . 161 . HB# 1 2
424 1 2 1 1 142 GLN H . 162 . HN 1 2
425 1 1 1 1 141 ASN QB . 161 . HB# 1 2
425 1 2 1 1 142 GLN HA . 162 . HA 1 2
426 1 1 1 1 142 GLN H . 162 . HN 1 2
426 1 2 1 1 142 GLN QG . 162 . HG# 1 2
427 1 1 1 1 142 GLN H . 162 . HN 1 2
427 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
428 1 1 1 1 142 GLN HA . 162 . HA 1 2
428 1 2 1 1 142 GLN QG . 162 . HG# 1 2
429 1 1 1 1 142 GLN HA . 162 . HA 1 2
429 1 2 1 1 142 GLN QE . 162 . HE2# 1 2
430 1 1 1 1 142 GLN HA . 162 . HA 1 2
430 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
431 1 1 1 1 142 GLN QG . 162 . HG# 1 2
431 1 2 1 1 143 LEU H . 163 . HN 1 2
432 1 1 1 1 142 GLN QG . 162 . HG# 1 2
432 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
433 1 1 1 1 142 GLN QE . 162 . HE2# 1 2
433 1 2 1 1 145 VAL HB . 165 . HB 1 2
434 1 1 1 1 142 GLN QE . 162 . HE2# 1 2
434 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
435 1 1 1 1 142 GLN QE . 162 . HE2# 1 2
435 1 2 1 1 146 VAL H . 166 . HN 1 2
436 1 1 1 1 142 GLN QE . 162 . HE2# 1 2
436 1 2 1 1 146 VAL QG . 166 . HG1# 1 2
437 1 1 1 1 143 LEU H . 163 . HN 1 2
437 1 2 1 1 143 LEU QD . 163 . HD1# 1 2
438 1 1 1 1 143 LEU HA . 163 . HA 1 2
438 1 2 1 1 143 LEU QD . 163 . HD1# 1 2
439 1 1 1 1 144 LYS QE . 164 . HE# 1 2
439 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
440 1 1 1 1 145 VAL H . 165 . HN 1 2
440 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
441 1 1 1 1 145 VAL HA . 165 . HA 1 2
441 1 2 1 1 145 VAL QG . 165 . HG1# 1 2
442 1 1 1 1 145 VAL QG . 165 . HG1# 1 2
442 1 2 1 1 146 VAL H . 166 . HN 1 2
443 1 1 1 1 145 VAL QG . 165 . HG1# 1 2
443 1 2 1 1 147 LYS H . 167 . HN 1 2
444 1 1 1 1 145 VAL QG . 165 . HG1# 1 2
444 1 2 1 1 149 LYS H . 169 . HN 1 2
445 1 1 1 1 145 VAL QG . 165 . HG1# 1 2
445 1 2 1 1 149 LYS QD . 169 . HD# 1 2
446 1 1 1 1 146 VAL H . 166 . HN 1 2
446 1 2 1 1 146 VAL QG . 166 . HG1# 1 2
447 1 1 1 1 146 VAL QG . 166 . HG1# 1 2
447 1 2 1 1 147 LYS H . 167 . HN 1 2
448 1 1 1 1 146 VAL QG . 166 . HG1# 1 2
448 1 2 1 1 149 LYS H . 169 . HN 1 2
449 1 1 1 1 150 GLN H . 170 . HN 1 2
449 1 2 1 1 150 GLN QG . 170 . HG# 1 2
450 1 1 1 1 151 ASN H . 171 . HN 1 2
450 1 2 1 1 151 ASN QB . 171 . HB# 1 2
451 1 1 1 1 151 ASN H . 171 . HN 1 2
451 1 2 1 1 151 ASN QD . 171 . HD2# 1 2
452 1 1 1 1 151 ASN QB . 171 . HB# 1 2
452 1 2 1 1 152 ILE MD . 172 . HD1# 1 2
453 1 1 1 1 152 ILE HA . 172 . HA 1 2
453 1 2 1 1 152 ILE QG . 172 . HG1# 1 2
454 1 1 1 1 152 ILE QG . 172 . HG1# 1 2
454 1 2 1 1 153 GLU QG . 173 . HG# 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 . . . . . 5.2 1.8 5.2 1 2
2 1 . . . . . 3.97 1.8 3.97 1 2
3 1 . . . . . 4.48 1.8 4.48 1 2
4 1 . . . . . 3.44 1.8 3.44 1 2
5 1 . . . . . 2.92 1.8 2.92 1 2
6 1 . . . . . 5.38 1.8 5.38 1 2
7 1 . . . . . 4.38 1.8 4.38 1 2
8 1 . . . . . 4.58 1.8 4.58 1 2
9 1 . . . . . 3.61 1.8 3.61 1 2
10 1 . . . . . 3.29 1.8 3.29 1 2
11 1 . . . . . 4.54 1.8 4.54 1 2
12 1 . . . . . 5.81 1.8 5.81 1 2
13 1 . . . . . 5.81 1.8 5.81 1 2
14 1 . . . . . 5.18 1.8 5.18 1 2
15 1 . . . . . 4.86 1.8 4.86 1 2
16 1 . . . . . 5.92 1.8 5.92 1 2
17 1 . . . . . 4.75 1.8 4.75 1 2
18 1 . . . . . 4.67 1.8 4.67 1 2
19 1 . . . . . 3.59 1.8 3.59 1 2
20 1 . . . . . 3.94 1.8 3.94 1 2
21 1 . . . . . 5.51 1.8 5.51 1 2
22 1 . . . . . 4.72 1.8 4.72 1 2
23 1 . . . . . 5.01 1.8 5.01 1 2
24 1 . . . . . 4.32 1.8 4.32 1 2
25 1 . . . . . 3.92 1.8 3.92 1 2
26 1 . . . . . 4.78 1.8 4.78 1 2
27 1 . . . . . 5.73 1.8 5.73 1 2
28 1 . . . . . 4.59 1.8 4.59 1 2
29 1 . . . . . 3.74 1.8 3.74 1 2
30 1 . . . . . 5.49 1.8 5.49 1 2
31 1 . . . . . 4.49 1.8 4.49 1 2
32 1 . . . . . 4.15 1.8 4.15 1 2
33 1 . . . . . 5.62 1.8 5.62 1 2
34 1 . . . . . 4.03 1.8 4.03 1 2
35 1 . . . . . 3.47 1.8 3.47 1 2
36 1 . . . . . 3.91 1.8 3.91 1 2
37 1 . . . . . 3.75 1.8 3.75 1 2
38 1 . . . . . 4.46 1.8 4.46 1 2
39 1 . . . . . 4.99 1.8 4.99 1 2
40 1 . . . . . 4.24 1.8 4.24 1 2
41 1 . . . . . 4.88 1.8 4.88 1 2
42 1 . . . . . 4.89 1.8 4.89 1 2
43 1 . . . . . 4.95 1.8 4.95 1 2
44 1 . . . . . 4.08 1.8 4.08 1 2
45 1 . . . . . 5.51 1.8 5.51 1 2
46 1 . . . . . 4.36 1.8 4.36 1 2
47 1 . . . . . 4.61 1.8 4.61 1 2
48 1 . . . . . 3.23 1.8 3.23 1 2
49 1 . . . . . 4.16 1.8 4.16 1 2
50 1 . . . . . 3.91 1.8 3.91 1 2
51 1 . . . . . 3.95 1.8 3.95 1 2
52 1 . . . . . 3.9 1.8 3.9 1 2
53 1 . . . . . 3.95 1.8 3.95 1 2
54 1 . . . . . 3.8 1.8 3.8 1 2
55 1 . . . . . 4.18 1.8 4.18 1 2
56 1 . . . . . 4.33 1.8 4.33 1 2
57 1 . . . . . 3.65 1.8 3.65 1 2
58 1 . . . . . 4.56 1.8 4.56 1 2
59 1 . . . . . 3.59 1.8 3.59 1 2
60 1 . . . . . 5.77 1.8 5.77 1 2
61 1 . . . . . 5.19 1.8 5.19 1 2
62 1 . . . . . 5.69 1.8 5.69 1 2
63 1 . . . . . 2.52 1.8 2.52 1 2
64 1 . . . . . 4.17 1.8 4.17 1 2
65 1 . . . . . 3.59 1.8 3.59 1 2
66 1 . . . . . 2.85 1.8 2.85 1 2
67 1 . . . . . 5.53 1.8 5.53 1 2
68 1 . . . . . 4.93 1.8 4.93 1 2
69 1 . . . . . 5.18 1.8 5.18 1 2
70 1 . . . . . 3.67 1.8 3.67 1 2
71 1 . . . . . 5.85 1.8 5.85 1 2
72 1 . . . . . 4.02 1.8 4.02 1 2
73 1 . . . . . 3.81 1.8 3.81 1 2
74 1 . . . . . 3.49 1.8 3.49 1 2
75 1 . . . . . 5.39 1.8 5.39 1 2
76 1 . . . . . 5.29 1.8 5.29 1 2
77 1 . . . . . 3.88 1.8 3.88 1 2
78 1 . . . . . 5.28 1.8 5.28 1 2
79 1 . . . . . 3.69 1.8 3.69 1 2
80 1 . . . . . 4.77 1.8 4.77 1 2
81 1 . . . . . 2.98 1.8 2.98 1 2
82 1 . . . . . 4.6 1.8 4.6 1 2
83 1 . . . . . 4.07 1.8 4.07 1 2
84 1 . . . . . 4.85 1.8 4.85 1 2
85 1 . . . . . 4.07 1.8 4.07 1 2
86 1 . . . . . 3.38 1.8 3.38 1 2
87 1 . . . . . 4.94 1.8 4.94 1 2
88 1 . . . . . 4.17 1.8 4.17 1 2
89 1 . . . . . 3.81 1.8 3.81 1 2
90 1 . . . . . 5.17 1.8 5.17 1 2
91 1 . . . . . 4.09 1.8 4.09 1 2
92 1 . . . . . 2.85 1.8 2.85 1 2
93 1 . . . . . 3.91 1.8 3.91 1 2
94 1 . . . . . 5.55 1.8 5.55 1 2
95 1 . . . . . 3.47 1.8 3.47 1 2
96 1 . . . . . 3.82 1.8 3.82 1 2
97 1 . . . . . 2.64 1.8 2.64 1 2
98 1 . . . . . 3.14 1.8 3.14 1 2
99 1 . . . . . 3.72 1.8 3.72 1 2
100 1 . . . . . 4.16 1.8 4.16 1 2
101 1 . . . . . 3.77 1.8 3.77 1 2
102 1 . . . . . 4.82 1.8 4.82 1 2
103 1 . . . . . 4.76 1.8 4.76 1 2
104 1 . . . . . 3.84 1.8 3.84 1 2
105 1 . . . . . 3.94 1.8 3.94 1 2
106 1 . . . . . 4.16 1.8 4.16 1 2
107 1 . . . . . 5.38 1.8 5.38 1 2
108 1 . . . . . 3.32 1.8 3.32 1 2
109 1 . . . . . 4.45 1.8 4.45 1 2
110 1 . . . . . 4.66 1.8 4.66 1 2
111 1 . . . . . 5.63 1.8 5.63 1 2
112 1 . . . . . 5.86 1.8 5.86 1 2
113 1 . . . . . 3.68 1.8 3.68 1 2
114 1 . . . . . 4.99 1.8 4.99 1 2
115 1 . . . . . 4.53 1.8 4.53 1 2
116 1 . . . . . 5.01 1.8 5.01 1 2
117 1 . . . . . 5.92 1.8 5.92 1 2
118 1 . . . . . 3.92 1.8 3.92 1 2
119 1 . . . . . 5.92 1.8 5.92 1 2
120 1 . . . . . 4.47 1.8 4.47 1 2
121 1 . . . . . 4.16 1.8 4.16 1 2
122 1 . . . . . 3.36 1.8 3.36 1 2
123 1 . . . . . 4.81 1.8 4.81 1 2
124 1 . . . . . 5.37 1.8 5.37 1 2
125 1 . . . . . 4.82 1.8 4.82 1 2
126 1 . . . . . 3.75 1.8 3.75 1 2
127 1 . . . . . 5.41 1.8 5.41 1 2
128 1 . . . . . 3.69 1.8 3.69 1 2
129 1 . . . . . 5.92 1.8 5.92 1 2
130 1 . . . . . 2.64 1.8 2.64 1 2
131 1 . . . . . 4.16 1.8 4.16 1 2
132 1 . . . . . 5.81 1.8 5.81 1 2
133 1 . . . . . 5.65 1.8 5.65 1 2
134 1 . . . . . 5.81 1.8 5.81 1 2
135 1 . . . . . 4.33 1.8 4.33 1 2
136 1 . . . . . 5.54 1.8 5.54 1 2
137 1 . . . . . 5.81 1.8 5.81 1 2
138 1 . . . . . 5.0 1.8 5.0 1 2
139 1 . . . . . 5.83 1.8 5.83 1 2
140 1 . . . . . 4.12 1.8 4.12 1 2
141 1 . . . . . 3.94 1.8 3.94 1 2
142 1 . . . . . 5.72 1.8 5.72 1 2
143 1 . . . . . 3.64 1.8 3.64 1 2
144 1 . . . . . 3.88 1.8 3.88 1 2
145 1 . . . . . 4.78 1.8 4.78 1 2
146 1 . . . . . 5.48 0.8 5.48 1 2
147 1 . . . . . 4.65 1.8 4.65 1 2
148 1 . . . . . 4.08 1.8 4.08 1 2
149 1 . . . . . 4.55 1.8 4.55 1 2
150 1 . . . . . 2.61 1.8 2.61 1 2
151 1 . . . . . 3.07 1.8 3.07 1 2
152 1 . . . . . 3.86 1.8 3.86 1 2
153 1 . . . . . 4.77 1.8 4.77 1 2
154 1 . . . . . 4.89 1.8 4.89 1 2
155 1 . . . . . 3.46 1.8 3.46 1 2
156 1 . . . . . 2.98 1.8 2.98 1 2
157 1 . . . . . 4.72 1.8 4.72 1 2
158 1 . . . . . 5.17 1.8 5.17 1 2
159 1 . . . . . 5.06 1.8 5.06 1 2
160 1 . . . . . 3.62 1.8 3.62 1 2
161 1 . . . . . 4.87 1.8 4.87 1 2
162 1 . . . . . 5.49 1.8 5.49 1 2
163 1 . . . . . 4.08 1.8 4.08 1 2
164 1 . . . . . 5.26 1.8 5.26 1 2
165 1 . . . . . 5.42 1.8 5.42 1 2
166 1 . . . . . 4.93 1.8 4.93 1 2
167 1 . . . . . 4.53 1.8 4.53 1 2
168 1 . . . . . 3.21 1.8 3.21 1 2
169 1 . . . . . 3.79 1.8 3.79 1 2
170 1 . . . . . 5.19 1.8 5.19 1 2
171 1 . . . . . 4.49 1.8 4.49 1 2
172 1 . . . . . 4.8 1.8 4.8 1 2
173 1 . . . . . 3.97 1.8 3.97 1 2
174 1 . . . . . 3.63 1.8 3.63 1 2
175 1 . . . . . 5.76 1.8 5.76 1 2
176 1 . . . . . 3.83 1.8 3.83 1 2
177 1 . . . . . 4.71 1.8 4.71 1 2
178 1 . . . . . 3.32 1.8 3.32 1 2
179 1 . . . . . 3.43 1.8 3.43 1 2
180 1 . . . . . 3.73 1.8 3.73 1 2
181 1 . . . . . 4.48 1.8 4.48 1 2
182 1 . . . . . 4.4 1.8 4.4 1 2
183 1 . . . . . 4.67 1.8 4.67 1 2
184 1 . . . . . 4.79 1.8 4.79 1 2
185 1 . . . . . 4.53 1.8 4.53 1 2
186 1 . . . . . 3.32 1.8 3.32 1 2
187 1 . . . . . 4.96 1.8 4.96 1 2
188 1 . . . . . 5.19 1.8 5.19 1 2
189 1 . . . . . 3.63 1.8 3.63 1 2
190 1 . . . . . 3.09 1.8 3.09 1 2
191 1 . . . . . 5.52 1.8 5.52 1 2
192 1 . . . . . 4.78 1.8 4.78 1 2
193 1 . . . . . 4.81 1.8 4.81 1 2
194 1 . . . . . 4.29 1.8 4.29 1 2
195 1 . . . . . 3.66 1.8 3.66 1 2
196 1 . . . . . 4.01 1.8 4.01 1 2
197 1 . . . . . 3.45 1.8 3.45 1 2
198 1 . . . . . 4.99 1.8 4.99 1 2
199 1 . . . . . 4.91 1.8 4.91 1 2
200 1 . . . . . 4.92 1.8 4.92 1 2
201 1 . . . . . 4.27 1.8 4.27 1 2
202 1 . . . . . 5.34 1.8 5.34 1 2
203 1 . . . . . 4.88 1.8 4.88 1 2
204 1 . . . . . 5.81 1.8 5.81 1 2
205 1 . . . . . 5.51 1.8 5.51 1 2
206 1 . . . . . 5.79 1.8 5.79 1 2
207 1 . . . . . 5.18 1.8 5.18 1 2
208 1 . . . . . 4.35 1.8 4.35 1 2
209 1 . . . . . 3.95 1.8 3.95 1 2
210 1 . . . . . 4.36 1.8 4.36 1 2
211 1 . . . . . 3.52 1.8 3.52 1 2
212 1 . . . . . 5.35 1.8 5.35 1 2
213 1 . . . . . 4.7 1.8 4.7 1 2
214 1 . . . . . 4.31 1.8 4.31 1 2
215 1 . . . . . 3.53 1.8 3.53 1 2
216 1 . . . . . 3.66 1.8 3.66 1 2
217 1 . . . . . 4.72 1.8 4.72 1 2
218 1 . . . . . 3.75 1.8 3.75 1 2
219 1 . . . . . 3.85 1.8 3.85 1 2
220 1 . . . . . 4.49 1.8 4.49 1 2
221 1 . . . . . 3.7 1.8 3.7 1 2
222 1 . . . . . 3.6 1.8 3.6 1 2
223 1 . . . . . 3.23 1.8 3.23 1 2
224 1 . . . . . 3.52 1.8 3.52 1 2
225 1 . . . . . 4.18 1.8 4.18 1 2
226 1 . . . . . 4.15 1.8 4.15 1 2
227 1 . . . . . 4.17 1.8 4.17 1 2
228 1 . . . . . 3.47 1.8 3.47 1 2
229 1 . . . . . 3.67 1.8 3.67 1 2
230 1 . . . . . 3.82 1.8 3.82 1 2
231 1 . . . . . 4.82 1.8 4.82 1 2
232 1 . . . . . 2.9 1.8 2.9 1 2
233 1 . . . . . 4.15 1.8 4.15 1 2
234 1 . . . . . 5.05 1.8 5.05 1 2
235 1 . . . . . 5.15 1.8 5.15 1 2
236 1 . . . . . 3.59 1.8 3.59 1 2
237 1 . . . . . 3.97 1.8 3.97 1 2
238 1 . . . . . 3.41 1.8 3.41 1 2
239 1 . . . . . 5.04 1.8 5.04 1 2
240 1 . . . . . 4.38 1.8 4.38 1 2
241 1 . . . . . 5.12 1.8 5.12 1 2
242 1 . . . . . 4.35 1.8 4.35 1 2
243 1 . . . . . 4.47 1.8 4.47 1 2
244 1 . . . . . 4.98 1.8 4.98 1 2
245 1 . . . . . 5.26 1.8 5.26 1 2
246 1 . . . . . 4.05 1.8 4.05 1 2
247 1 . . . . . 3.7 1.8 3.7 1 2
248 1 . . . . . 4.05 1.8 4.05 1 2
249 1 . . . . . 5.91 1.8 5.91 1 2
250 1 . . . . . 5.53 1.8 5.53 1 2
251 1 . . . . . 4.29 1.8 4.29 1 2
252 1 . . . . . 4.5 1.8 4.5 1 2
253 1 . . . . . 3.62 1.8 3.62 1 2
254 1 . . . . . 3.88 1.8 3.88 1 2
255 1 . . . . . 5.81 1.8 5.81 1 2
256 1 . . . . . 4.33 1.8 4.33 1 2
257 1 . . . . . 4.88 1.8 4.88 1 2
258 1 . . . . . 3.52 1.8 3.52 1 2
259 1 . . . . . 5.55 1.8 5.55 1 2
260 1 . . . . . 5.44 1.8 5.44 1 2
261 1 . . . . . 4.21 1.8 4.21 1 2
262 1 . . . . . 4.71 1.8 4.71 1 2
263 1 . . . . . 4.29 1.8 4.29 1 2
264 1 . . . . . 5.2 1.8 5.2 1 2
265 1 . . . . . 4.33 1.8 4.33 1 2
266 1 . . . . . 4.42 1.8 4.42 1 2
267 1 . . . . . 4.15 1.8 4.15 1 2
268 1 . . . . . 4.62 1.8 4.62 1 2
269 1 . . . . . 5.35 1.8 5.35 1 2
270 1 . . . . . 5.18 1.8 5.18 1 2
271 1 . . . . . 5.92 1.8 5.92 1 2
272 1 . . . . . 5.92 1.8 5.92 1 2
273 1 . . . . . 5.12 1.8 5.12 1 2
274 1 . . . . . 5.68 1.8 5.68 1 2
275 1 . . . . . 4.38 1.8 4.38 1 2
276 1 . . . . . 5.72 1.8 5.72 1 2
277 1 . . . . . 3.61 1.8 3.61 1 2
278 1 . . . . . 5.92 1.8 5.92 1 2
279 1 . . . . . 3.06 1.8 3.06 1 2
280 1 . . . . . 5.36 1.8 5.36 1 2
281 1 . . . . . 5.73 1.8 5.73 1 2
282 1 . . . . . 4.81 1.8 4.81 1 2
283 1 . . . . . 5.03 1.8 5.03 1 2
284 1 . . . . . 4.08 1.8 4.08 1 2
285 1 . . . . . 3.68 1.8 3.68 1 2
286 1 . . . . . 5.92 1.8 5.92 1 2
287 1 . . . . . 3.73 1.8 3.73 1 2
288 1 . . . . . 3.21 1.8 3.21 1 2
289 1 . . . . . 5.21 1.8 5.21 1 2
290 1 . . . . . 5.74 1.8 5.74 1 2
291 1 . . . . . 3.52 1.8 3.52 1 2
292 1 . . . . . 5.92 1.8 5.92 1 2
293 1 . . . . . 5.92 1.8 5.92 1 2
294 1 . . . . . 4.68 1.8 4.68 1 2
295 1 . . . . . 4.33 1.8 4.33 1 2
296 1 . . . . . 5.04 1.8 5.04 1 2
297 1 . . . . . 4.75 1.8 4.75 1 2
298 1 . . . . . 3.9 1.8 3.9 1 2
299 1 . . . . . 5.91 1.8 5.91 1 2
300 1 . . . . . 3.77 1.8 3.77 1 2
301 1 . . . . . 3.9 1.8 3.9 1 2
302 1 . . . . . 4.07 1.8 4.07 1 2
303 1 . . . . . 4.15 1.8 4.15 1 2
304 1 . . . . . 4.76 1.8 4.76 1 2
305 1 . . . . . 3.23 1.8 3.23 1 2
306 1 . . . . . 4.48 1.8 4.48 1 2
307 1 . . . . . 4.7 1.8 4.7 1 2
308 1 . . . . . 4.15 1.8 4.15 1 2
309 1 . . . . . 3.64 1.8 3.64 1 2
310 1 . . . . . 3.25 1.8 3.25 1 2
311 1 . . . . . 5.35 1.8 5.35 1 2
312 1 . . . . . 3.68 1.8 3.68 1 2
313 1 . . . . . 5.57 1.8 5.57 1 2
314 1 . . . . . 4.1 1.8 4.1 1 2
315 1 . . . . . 4.1 1.8 4.1 1 2
316 1 . . . . . 5.57 1.8 5.57 1 2
317 1 . . . . . 3.67 1.8 3.67 1 2
318 1 . . . . . 3.0 1.8 3.0 1 2
319 1 . . . . . 5.27 1.8 5.27 1 2
320 1 . . . . . 3.53 1.8 3.53 1 2
321 1 . . . . . 4.58 1.8 4.58 1 2
322 1 . . . . . 3.67 1.8 3.67 1 2
323 1 . . . . . 4.01 1.8 4.01 1 2
324 1 . . . . . 3.4 1.8 3.4 1 2
325 1 . . . . . 5.52 1.8 5.52 1 2
326 1 . . . . . 4.27 1.8 4.27 1 2
327 1 . . . . . 4.61 1.8 4.61 1 2
328 1 . . . . . 5.76 1.8 5.76 1 2
329 1 . . . . . 4.64 1.8 4.64 1 2
330 1 . . . . . 3.69 1.8 3.69 1 2
331 1 . . . . . 4.74 1.8 4.74 1 2
332 1 . . . . . 4.49 1.8 4.49 1 2
333 1 . . . . . 4.37 1.8 4.37 1 2
334 1 . . . . . 4.96 1.8 4.96 1 2
335 1 . . . . . 4.42 1.8 4.42 1 2
336 1 . . . . . 4.23 1.8 4.23 1 2
337 1 . . . . . 3.82 1.8 3.82 1 2
338 1 . . . . . 4.97 1.8 4.97 1 2
339 1 . . . . . 4.8 1.8 4.8 1 2
340 1 . . . . . 4.2 1.8 4.2 1 2
341 1 . . . . . 4.9 1.8 4.9 1 2
342 1 . . . . . 5.92 1.8 5.92 1 2
343 1 . . . . . 4.92 1.8 4.92 1 2
344 1 . . . . . 5.12 1.8 5.12 1 2
345 1 . . . . . 4.32 1.8 4.32 1 2
346 1 . . . . . 3.4 1.8 3.4 1 2
347 1 . . . . . 4.71 1.8 4.71 1 2
348 1 . . . . . 5.92 1.8 5.92 1 2
349 1 . . . . . 4.55 1.8 4.55 1 2
350 1 . . . . . 4.47 1.8 4.47 1 2
351 1 . . . . . 3.54 1.8 3.54 1 2
352 1 . . . . . 4.06 1.8 4.06 1 2
353 1 . . . . . 5.66 1.8 5.66 1 2
354 1 . . . . . 4.19 1.8 4.19 1 2
355 1 . . . . . 3.97 1.8 3.97 1 2
356 1 . . . . . 3.38 1.8 3.38 1 2
357 1 . . . . . 3.8 1.8 3.8 1 2
358 1 . . . . . 3.26 1.8 3.26 1 2
359 1 . . . . . 4.17 1.8 4.17 1 2
360 1 . . . . . 4.75 1.8 4.75 1 2
361 1 . . . . . 4.04 1.8 4.04 1 2
362 1 . . . . . 4.16 1.8 4.16 1 2
363 1 . . . . . 3.58 1.8 3.58 1 2
364 1 . . . . . 5.14 1.8 5.14 1 2
365 1 . . . . . 3.03 1.8 3.03 1 2
366 1 . . . . . 5.67 1.8 5.67 1 2
367 1 . . . . . 4.81 1.8 4.81 1 2
368 1 . . . . . 5.52 1.8 5.52 1 2
369 1 . . . . . 4.29 1.8 4.29 1 2
370 1 . . . . . 4.66 1.8 4.66 1 2
371 1 . . . . . 2.98 1.8 2.98 1 2
372 1 . . . . . 5.05 1.8 5.05 1 2
373 1 . . . . . 5.09 1.8 5.09 1 2
374 1 . . . . . 4.0 1.8 4.0 1 2
375 1 . . . . . 3.62 1.8 3.62 1 2
376 1 . . . . . 3.52 1.8 3.52 1 2
377 1 . . . . . 5.92 1.8 5.92 1 2
378 1 . . . . . 3.51 1.8 3.51 1 2
379 1 . . . . . 2.44 1.8 2.44 1 2
380 1 . . . . . 5.03 1.8 5.03 1 2
381 1 . . . . . 4.68 1.8 4.68 1 2
382 1 . . . . . 4.56 1.8 4.56 1 2
383 1 . . . . . 4.03 1.8 4.03 1 2
384 1 . . . . . 4.01 1.8 4.01 1 2
385 1 . . . . . 3.63 1.8 3.63 1 2
386 1 . . . . . 3.03 1.8 3.03 1 2
387 1 . . . . . 3.19 1.8 3.19 1 2
388 1 . . . . . 3.86 1.8 3.86 1 2
389 1 . . . . . 4.13 1.8 4.13 1 2
390 1 . . . . . 4.09 1.8 4.09 1 2
391 1 . . . . . 5.52 1.8 5.52 1 2
392 1 . . . . . 3.44 1.8 3.44 1 2
393 1 . . . . . 5.56 1.8 5.56 1 2
394 1 . . . . . 5.92 1.8 5.92 1 2
395 1 . . . . . 5.78 1.8 5.78 1 2
396 1 . . . . . 5.72 1.8 5.72 1 2
397 1 . . . . . 4.8 1.8 4.8 1 2
398 1 . . . . . 5.7 1.8 5.7 1 2
399 1 . . . . . 5.34 1.8 5.34 1 2
400 1 . . . . . 3.99 1.8 3.99 1 2
401 1 . . . . . 3.82 1.8 3.82 1 2
402 1 . . . . . 4.32 1.8 4.32 1 2
403 1 . . . . . 5.58 1.8 5.58 1 2
404 1 . . . . . 5.48 1.8 5.48 1 2
405 1 . . . . . 4.14 1.8 4.14 1 2
406 1 . . . . . 3.92 1.8 3.92 1 2
407 1 . . . . . 3.82 1.8 3.82 1 2
408 1 . . . . . 4.26 1.8 4.26 1 2
409 1 . . . . . 4.21 1.8 4.21 1 2
410 1 . . . . . 5.25 1.8 5.25 1 2
411 1 . . . . . 4.36 1.8 4.36 1 2
412 1 . . . . . 5.62 1.8 5.62 1 2
413 1 . . . . . 5.92 1.8 5.92 1 2
414 1 . . . . . 4.05 1.8 4.05 1 2
415 1 . . . . . 4.73 1.8 4.73 1 2
416 1 . . . . . 4.9 1.8 4.9 1 2
417 1 . . . . . 4.93 1.8 4.93 1 2
418 1 . . . . . 3.48 1.8 3.48 1 2
419 1 . . . . . 3.87 1.8 3.87 1 2
420 1 . . . . . 4.21 1.8 4.21 1 2
421 1 . . . . . 5.41 1.8 5.41 1 2
422 1 . . . . . 4.44 1.8 4.44 1 2
423 1 . . . . . 3.66 1.8 3.66 1 2
424 1 . . . . . 4.06 1.8 4.06 1 2
425 1 . . . . . 5.4 1.8 5.4 1 2
426 1 . . . . . 4.29 1.8 4.29 1 2
427 1 . . . . . 5.44 1.8 5.44 1 2
428 1 . . . . . 3.38 1.8 3.38 1 2
429 1 . . . . . 4.43 1.8 4.43 1 2
430 1 . . . . . 3.97 1.8 3.97 1 2
431 1 . . . . . 5.29 1.8 5.29 1 2
432 1 . . . . . 4.55 1.8 4.55 1 2
433 1 . . . . . 5.3 1.8 5.3 1 2
434 1 . . . . . 4.73 1.8 4.73 1 2
435 1 . . . . . 5.64 1.8 5.64 1 2
436 1 . . . . . 4.82 1.8 4.82 1 2
437 1 . . . . . 4.36 1.8 4.36 1 2
438 1 . . . . . 3.73 1.8 3.73 1 2
439 1 . . . . . 5.73 1.8 5.73 1 2
440 1 . . . . . 3.3 1.8 3.3 1 2
441 1 . . . . . 3.15 1.8 3.15 1 2
442 1 . . . . . 3.94 1.8 3.94 1 2
443 1 . . . . . 5.03 1.8 5.03 1 2
444 1 . . . . . 5.92 1.8 5.92 1 2
445 1 . . . . . 4.03 1.8 4.03 1 2
446 1 . . . . . 3.53 1.8 3.53 1 2
447 1 . . . . . 4.51 1.8 4.51 1 2
448 1 . . . . . 5.86 1.8 5.86 1 2
449 1 . . . . . 4.38 1.8 4.38 1 2
450 1 . . . . . 3.57 1.8 3.57 1 2
451 1 . . . . . 5.09 1.8 5.09 1 2
452 1 . . . . . 5.81 1.8 5.81 1 2
453 1 . . . . . 3.73 1.8 3.73 1 2
454 1 . . . . . 5.29 1.8 5.29 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 3 ILE C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 66.8 120.40001 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 LEU N -41.0 52.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
3 . 1 1 9 THR C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -120.299995 -37.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ALA N -72.7 27.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
5 . 1 1 10 ASN C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -84.4 -44.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
6 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -63.8 -23.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
7 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -97.899994 -37.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -70.1 -0.8999999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
9 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -85.2 -45.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
10 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 SER N -55.7 -15.699999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
11 . 1 1 14 GLU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -83.3 -43.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
12 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 SER N -59.6 -19.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
13 . 1 1 15 SER C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -84.6 -44.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
14 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 SER N -60.200005 -20.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
15 . 1 1 16 SER C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -85.8 -45.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
16 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LYS N -60.099995 -20.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
17 . 1 1 17 SER C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -82.6 -42.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
18 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASP N -64.3 -24.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
19 . 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -84.3 -44.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
20 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -63.899998 -11.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
21 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -83.0 -43.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -58.9 -18.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
23 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -83.1 -43.099995 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
24 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASN N -58.300003 -18.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
25 . 1 1 21 LYS C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -83.6 -43.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
26 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 LYS N -61.799995 -21.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
27 . 1 1 22 ASN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -83.3 -43.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
28 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ILE N -64.1 -24.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
29 . 1 1 23 LYS C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -81.6 -41.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
30 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LEU N -64.3 -24.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
31 . 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -82.1 -42.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -60.6 -20.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
33 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -83.69999 -43.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
34 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ILE N -62.899998 -22.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
35 . 1 1 26 LYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -84.6 -44.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N -63.1 -23.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
37 . 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.6 -40.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -61.7 -21.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
39 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -85.0 -44.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLU N -63.0 -23.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 29 LYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -81.3 -41.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -63.8 -23.8 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
43 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -84.5 -44.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 THR N -63.699997 -10.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 31 ALA C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -87.7 -47.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 GLY N -59.8 -19.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 33 GLY C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -103.2 -61.399998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLY N -37.7 17.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 34 LYS C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 58.2 125.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 VAL N -16.4 49.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 35 GLY C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -101.1 -46.899998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LEU N 107.3 165.49998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 36 VAL C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -117.50001 -56.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 PHE N 81.0 157.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 38 PHE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -126.0 -31.799997 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
56 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -67.7 16.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
57 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -134.7 -34.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
58 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 PHE N -72.7 39.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
59 . 1 1 46 THR C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -83.2 -43.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 SER N -57.899998 -17.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
61 . 1 1 47 GLY C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -124.399994 -44.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
62 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LYS N -59.099995 18.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
63 . 1 1 48 SER C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -131.9 -55.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
64 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N -52.3 32.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
65 . 1 1 51 THR C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -93.6 -34.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
66 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N -61.799995 -5.9999995 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
67 . 1 1 52 SER C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -87.6 -47.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
68 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 GLY N -55.4 -8.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
69 . 1 1 54 GLY C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -85.2 -44.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
70 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -74.3 4.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
71 . 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -82.0 -42.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
72 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N -61.3 -21.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
73 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -85.1 -45.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
74 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -60.399998 -20.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
75 . 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -84.8 -44.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
76 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 GLU N -59.7 -19.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
77 . 1 1 58 ARG C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -80.9 -40.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
78 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -59.0 -19.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
79 . 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -82.2 -42.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
80 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LYS N -60.399998 -20.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
81 . 1 1 60 ALA C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -83.69999 -43.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
82 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 VAL N -58.9 -18.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
83 . 1 1 61 LYS C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -82.9 -42.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
84 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLN N -60.7 -20.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
85 . 1 1 62 VAL C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -82.0 -42.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
86 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ALA N -59.299995 -19.3 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
87 . 1 1 63 GLN C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -83.399994 -43.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
88 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ILE N -61.999996 -22.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
89 . 1 1 64 ALA C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -86.1 -46.099995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
90 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 VAL N -62.3 -22.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
91 . 1 1 65 ILE C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -82.8 -42.799995 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
92 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -65.0 -25.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
93 . 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -86.6 -46.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
94 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 THR N -62.3 -12.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
95 . 1 1 67 GLU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -86.3 -46.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
96 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLY N -61.7 -21.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
97 . 1 1 68 THR C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -86.7 -46.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
98 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 LYS N -61.9 -3.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
99 . 1 1 69 GLY C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -81.8 -41.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
100 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 PHE N -60.0 -20.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
101 . 1 1 70 LYS C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -85.7 -45.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
102 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 LEU N -61.9 -21.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
103 . 1 1 71 PHE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -81.1 -41.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
104 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LYS N -60.0 -20.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
105 . 1 1 72 LEU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -82.5 -42.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
106 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ILE N -62.599995 -22.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
107 . 1 1 73 LYS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -83.6 -43.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
108 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ILE N -60.800003 -20.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
109 . 1 1 74 ILE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -84.8 -44.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
110 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLU N -68.3 -7.7000003 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
111 . 1 1 75 ILE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -83.6 -43.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
112 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 GLU N -60.9 -20.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
113 . 1 1 76 GLU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -92.7 -38.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
114 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 GLU N -74.0 4.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
115 . 1 1 77 GLU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -91.6 -43.2 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
116 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ALA N -60.0 -20.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
117 . 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -83.2 -43.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
118 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LYS N -58.1 -18.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
119 . 1 1 80 LEU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -89.6 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
120 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LEU N -53.0 -13.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
121 . 1 1 82 LEU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -80.1 -20.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
122 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 GLU N -69.4 -9.199999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
123 . 1 1 83 LYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -98.9 -48.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
124 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 THR N -62.3 4.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
125 . 1 1 84 GLU C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -112.5 -72.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
126 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 GLY N -43.3 44.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
127 . 1 1 85 THR C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 57.599995 120.19999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
128 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ASN N -29.4 44.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
129 . 1 1 86 GLY C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -118.5 -48.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
130 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 SER N 73.59999 199.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
131 . 1 1 87 ASN C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -78.3 -38.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
132 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 GLY N -56.3 -16.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
133 . 1 1 88 SER C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -86.6 -46.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
134 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 GLN N -60.099995 -7.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
135 . 1 1 89 GLY C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -94.6 -39.799995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
136 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 PHE N -68.5 -12.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
137 . 1 1 90 GLN C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -86.4 -46.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
138 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 LEU N -63.2 -23.2 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
139 . 1 1 91 PHE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -80.5 -40.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
140 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ALA N -63.3 -23.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
141 . 1 1 92 LEU C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -81.9 -41.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
142 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 MET N -59.9 -19.899998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
143 . 1 1 93 ALA C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -83.5 -43.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
144 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 PHE N -60.800003 -20.8 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
145 . 1 1 94 MET C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -87.9 -47.9 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
146 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ASP N -65.2 -25.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
147 . 1 1 95 PHE C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -81.1 -41.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
148 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 LEU N -62.3 -22.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
149 . 1 1 96 ASP C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -82.5 -42.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
150 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 MET N -61.1 -21.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
151 . 1 1 97 LEU C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -86.1 -46.099995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
152 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 LEU N -59.6 -19.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
153 . 1 1 98 MET C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -79.299995 -39.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
154 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLU N -61.399998 -21.399998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
155 . 1 1 99 LEU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -82.9 -42.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
156 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 VAL N -60.5 -20.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
157 . 1 1 100 GLU C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -83.399994 -43.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
158 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 VAL N -61.999996 -22.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
159 . 1 1 101 VAL C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -82.3 -42.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
160 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLU N -59.400005 -19.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
161 . 1 1 102 VAL C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -82.5 -42.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
162 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 SER N -59.099995 -19.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
163 . 1 1 103 GLU C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -84.3 -44.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
164 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 LEU N -60.7 -16.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
165 . 1 1 104 SER C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -95.5 -42.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
166 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLU N -76.9 20.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
167 . 1 1 105 LEU C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -81.4 -41.4 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
168 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 ASP N -59.400005 -19.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
169 . 1 1 106 GLU C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -93.0 -45.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
170 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 VAL N -58.4 -10.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
171 . 1 1 107 ASP C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -117.8 -77.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
172 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 GLY N -15.6 26.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
173 . 1 1 108 VAL C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 60.299995 100.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
174 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 ILE N -5.9 37.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
175 . 1 1 109 GLY C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -104.3 -58.499996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
176 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ILE N 114.2 166.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
177 . 1 1 113 LEU C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -82.4 -42.4 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
178 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ALA N -61.9 -21.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
179 . 1 1 114 LYS C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -81.49999 -41.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
180 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ARG N -59.2 -19.2 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
181 . 1 1 115 ALA C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -84.1 -44.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
182 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 VAL N -60.399998 -20.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
183 . 1 1 116 ARG C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -84.0 -44.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
184 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 LEU N -60.099995 -20.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
185 . 1 1 117 VAL C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -82.8 -42.799995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
186 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLU N -61.399998 -21.399998 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
187 . 1 1 118 LEU C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -84.8 -44.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
188 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -57.500004 -17.5 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
189 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -82.7 -42.7 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
190 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 SER N -60.399998 -20.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
191 . 1 1 120 GLU C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -90.3 -50.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
192 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LYS N -60.800003 -20.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
193 . 1 1 121 SER C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -84.7 -44.699997 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
194 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 ASN N -54.299995 -10.699999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
195 . 1 1 122 LYS C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -117.6 -71.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
196 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 ASN N -50.7 35.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
197 . 1 1 130 GLU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -89.6 -47.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
198 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 LEU N -63.500004 -23.5 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
199 . 1 1 131 ARG C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -83.5 -43.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
200 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 LEU N -61.5 -21.5 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
201 . 1 1 132 LEU C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -81.49999 -41.5 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
202 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 ALA N -64.0 -23.999998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
203 . 1 1 133 LEU C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -83.9 -43.9 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
204 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 ALA N -63.599995 -23.6 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
205 . 1 1 134 ALA C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -98.9 -38.1 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
206 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LYS N -74.3 -0.5 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
207 . 1 1 135 ALA C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -87.7 -47.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
208 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 ALA N -69.4 5.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
209 . 1 1 136 LYS C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -82.2 -42.2 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
210 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 GLN N -62.799995 -22.8 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
211 . 1 1 137 ALA C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -85.4 -45.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
212 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 ILE N -61.1 -21.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
213 . 1 1 138 GLN C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -84.2 -44.2 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
214 . 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 GLU N -60.999996 -21.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
215 . 1 1 139 ILE C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -81.8 -41.8 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
216 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 ASN N -59.0 -19.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
217 . 1 1 140 GLU C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -82.0 -42.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
218 . 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 GLN N -60.0 -20.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
219 . 1 1 141 ASN C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -82.3 -42.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
220 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 LEU N -62.199997 -22.2 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
221 . 1 1 142 GLN C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -83.3 -43.3 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
222 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 LYS N -59.499996 -19.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
223 . 1 1 143 LEU C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -85.4 -45.4 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
224 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 VAL N -61.399998 -21.399998 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
225 . 1 1 144 LYS C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -84.0 -44.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
226 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 VAL N -61.1 -21.1 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
227 . 1 1 145 VAL C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -84.6 -44.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
228 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 LYS N -59.9 -19.899998 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
229 . 1 1 146 VAL C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -82.0 -42.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
230 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 GLU N -60.7 -20.7 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
231 . 1 1 147 LYS C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -84.3 -44.3 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
232 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 LYS N -59.8 -19.8 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
233 . 1 1 148 GLU C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -93.4 -45.4 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
234 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 GLN N -47.999996 -8.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
235 . 1 1 149 LYS C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -127.3 -48.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
236 . 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 ASN N -73.59999 39.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
237 . 1 1 160 ASN C 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C -116.4 -50.6 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
238 . 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 LYS N -49.899998 8.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
239 . 1 1 161 ASN C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -142.6 -52.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
240 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 SER N -36.9 24.5 . 182 . N . 182 . CA . 182 . C . 183 . 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 SER C C 11.400 29.915 7.019 1.00 . A A . 21 SER C 1 1
1 2 1 1 1 SER CA C 12.421 30.853 7.650 1.00 . A A . 21 SER CA 1 1
1 3 1 1 1 SER CB C 12.862 30.304 9.006 1.00 . A A . 21 SER CB 1 1
1 4 1 1 1 SER H1 H 10.805 32.092 8.088 1.00 . A A . 21 SER H1 1 1
1 5 1 1 1 SER H2 H 11.887 32.741 6.951 1.00 . A A . 21 SER H2 1 1
1 6 1 1 1 SER H3 H 12.302 32.704 8.598 1.00 . A A . 21 SER H3 1 1
1 7 1 1 1 SER HA H 13.278 30.938 7.000 1.00 . A A . 21 SER HA 1 1
1 8 1 1 1 SER HB2 H 12.015 30.255 9.670 1.00 . A A . 21 SER HB2 1 1
1 9 1 1 1 SER HB3 H 13.273 29.312 8.874 1.00 . A A . 21 SER HB3 1 1
1 10 1 1 1 SER HG H 13.391 31.923 9.946 1.00 . A A . 21 SER HG 1 1
1 11 1 1 1 SER N N 11.808 32.199 7.837 1.00 . A A . 21 SER N 1 1
1 12 1 1 1 SER O O 11.765 28.931 6.377 1.00 . A A . 21 SER O 1 1
1 13 1 1 1 SER OG O 13.844 31.168 9.564 1.00 . A A . 21 SER OG 1 1
1 14 1 1 2 SER C C 7.799 30.246 6.432 1.00 . A A . 22 SER C 1 1
1 15 1 1 2 SER CA C 9.043 29.401 6.654 1.00 . A A . 22 SER CA 1 1
1 16 1 1 2 SER CB C 8.718 28.256 7.612 1.00 . A A . 22 SER CB 1 1
1 17 1 1 2 SER H H 9.893 31.019 7.731 1.00 . A A . 22 SER H 1 1
1 18 1 1 2 SER HA H 9.356 28.984 5.706 1.00 . A A . 22 SER HA 1 1
1 19 1 1 2 SER HB2 H 8.452 28.659 8.575 1.00 . A A . 22 SER HB2 1 1
1 20 1 1 2 SER HB3 H 7.886 27.685 7.221 1.00 . A A . 22 SER HB3 1 1
1 21 1 1 2 SER HG H 10.582 27.963 8.083 1.00 . A A . 22 SER HG 1 1
1 22 1 1 2 SER N N 10.120 30.222 7.209 1.00 . A A . 22 SER N 1 1
1 23 1 1 2 SER O O 7.571 31.221 7.152 1.00 . A A . 22 SER O 1 1
1 24 1 1 2 SER OG O 9.860 27.423 7.753 1.00 . A A . 22 SER OG 1 1
1 25 1 1 3 ILE C C 4.565 29.635 5.125 1.00 . A A . 23 ILE C 1 1
1 26 1 1 3 ILE CA C 5.752 30.586 5.109 1.00 . A A . 23 ILE CA 1 1
1 27 1 1 3 ILE CB C 5.875 31.244 3.718 1.00 . A A . 23 ILE CB 1 1
1 28 1 1 3 ILE CD1 C 8.353 30.768 3.262 1.00 . A A . 23 ILE CD1 1 1
1 29 1 1 3 ILE CG1 C 7.288 31.853 3.556 1.00 . A A . 23 ILE CG1 1 1
1 30 1 1 3 ILE CG2 C 4.806 32.339 3.573 1.00 . A A . 23 ILE CG2 1 1
1 31 1 1 3 ILE H H 7.233 29.076 4.910 1.00 . A A . 23 ILE H 1 1
1 32 1 1 3 ILE HA H 5.576 31.355 5.853 1.00 . A A . 23 ILE HA 1 1
1 33 1 1 3 ILE HB H 5.715 30.505 2.946 1.00 . A A . 23 ILE HB 1 1
1 34 1 1 3 ILE HD11 H 7.887 29.797 3.133 1.00 . A A . 23 ILE HD11 1 1
1 35 1 1 3 ILE HD12 H 9.054 30.725 4.085 1.00 . A A . 23 ILE HD12 1 1
1 36 1 1 3 ILE HD13 H 8.891 31.033 2.359 1.00 . A A . 23 ILE HD13 1 1
1 37 1 1 3 ILE HG12 H 7.283 32.563 2.741 1.00 . A A . 23 ILE HG12 1 1
1 38 1 1 3 ILE HG13 H 7.560 32.364 4.465 1.00 . A A . 23 ILE HG13 1 1
1 39 1 1 3 ILE HG21 H 4.829 32.734 2.568 1.00 . A A . 23 ILE HG21 1 1
1 40 1 1 3 ILE HG22 H 5.001 33.133 4.278 1.00 . A A . 23 ILE HG22 1 1
1 41 1 1 3 ILE HG23 H 3.829 31.915 3.769 1.00 . A A . 23 ILE HG23 1 1
1 42 1 1 3 ILE N N 6.992 29.865 5.436 1.00 . A A . 23 ILE N 1 1
1 43 1 1 3 ILE O O 3.849 29.500 4.132 1.00 . A A . 23 ILE O 1 1
1 44 1 1 4 GLY C C 3.570 26.714 5.749 1.00 . A A . 24 GLY C 1 1
1 45 1 1 4 GLY CA C 3.248 28.052 6.403 1.00 . A A . 24 GLY CA 1 1
1 46 1 1 4 GLY H H 4.957 29.141 7.021 1.00 . A A . 24 GLY H 1 1
1 47 1 1 4 GLY HA2 H 3.052 27.897 7.452 1.00 . A A . 24 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H 2.368 28.468 5.936 1.00 . A A . 24 GLY HA3 1 1
1 49 1 1 4 GLY N N 4.356 28.984 6.260 1.00 . A A . 24 GLY N 1 1
1 50 1 1 4 GLY O O 2.851 25.734 5.937 1.00 . A A . 24 GLY O 1 1
1 51 1 1 5 LEU C C 5.873 24.580 5.251 1.00 . A A . 25 LEU C 1 1
1 52 1 1 5 LEU CA C 5.074 25.458 4.297 1.00 . A A . 25 LEU CA 1 1
1 53 1 1 5 LEU CB C 5.930 25.810 3.075 1.00 . A A . 25 LEU CB 1 1
1 54 1 1 5 LEU CD1 C 6.082 27.220 1.013 1.00 . A A . 25 LEU CD1 1 1
1 55 1 1 5 LEU CD2 C 3.846 26.314 1.730 1.00 . A A . 25 LEU CD2 1 1
1 56 1 1 5 LEU CG C 5.205 26.859 2.216 1.00 . A A . 25 LEU CG 1 1
1 57 1 1 5 LEU H H 5.191 27.495 4.872 1.00 . A A . 25 LEU H 1 1
1 58 1 1 5 LEU HA H 4.205 24.907 3.968 1.00 . A A . 25 LEU HA 1 1
1 59 1 1 5 LEU HB2 H 6.881 26.207 3.404 1.00 . A A . 25 LEU HB2 1 1
1 60 1 1 5 LEU HB3 H 6.096 24.920 2.484 1.00 . A A . 25 LEU HB3 1 1
1 61 1 1 5 LEU HD11 H 7.024 27.618 1.361 1.00 . A A . 25 LEU HD11 1 1
1 62 1 1 5 LEU HD12 H 5.578 27.962 0.412 1.00 . A A . 25 LEU HD12 1 1
1 63 1 1 5 LEU HD13 H 6.261 26.337 0.419 1.00 . A A . 25 LEU HD13 1 1
1 64 1 1 5 LEU HD21 H 3.952 25.283 1.423 1.00 . A A . 25 LEU HD21 1 1
1 65 1 1 5 LEU HD22 H 3.491 26.904 0.891 1.00 . A A . 25 LEU HD22 1 1
1 66 1 1 5 LEU HD23 H 3.123 26.375 2.532 1.00 . A A . 25 LEU HD23 1 1
1 67 1 1 5 LEU HG H 5.043 27.749 2.808 1.00 . A A . 25 LEU HG 1 1
1 68 1 1 5 LEU N N 4.658 26.681 4.981 1.00 . A A . 25 LEU N 1 1
1 69 1 1 5 LEU O O 5.855 24.792 6.464 1.00 . A A . 25 LEU O 1 1
1 70 1 1 6 VAL C C 8.727 22.450 4.843 1.00 . A A . 26 VAL C 1 1
1 71 1 1 6 VAL CA C 7.361 22.655 5.487 1.00 . A A . 26 VAL CA 1 1
1 72 1 1 6 VAL CB C 6.634 21.314 5.595 1.00 . A A . 26 VAL CB 1 1
1 73 1 1 6 VAL CG1 C 5.331 21.500 6.376 1.00 . A A . 26 VAL CG1 1 1
1 74 1 1 6 VAL CG2 C 6.315 20.779 4.194 1.00 . A A . 26 VAL CG2 1 1
1 75 1 1 6 VAL H H 6.525 23.462 3.728 1.00 . A A . 26 VAL H 1 1
1 76 1 1 6 VAL HA H 7.507 23.053 6.483 1.00 . A A . 26 VAL HA 1 1
1 77 1 1 6 VAL HB H 7.262 20.610 6.113 1.00 . A A . 26 VAL HB 1 1
1 78 1 1 6 VAL HG11 H 5.551 21.905 7.353 1.00 . A A . 26 VAL HG11 1 1
1 79 1 1 6 VAL HG12 H 4.839 20.546 6.485 1.00 . A A . 26 VAL HG12 1 1
1 80 1 1 6 VAL HG13 H 4.682 22.181 5.843 1.00 . A A . 26 VAL HG13 1 1
1 81 1 1 6 VAL HG21 H 5.724 19.879 4.282 1.00 . A A . 26 VAL HG21 1 1
1 82 1 1 6 VAL HG22 H 7.236 20.553 3.676 1.00 . A A . 26 VAL HG22 1 1
1 83 1 1 6 VAL HG23 H 5.762 21.521 3.638 1.00 . A A . 26 VAL HG23 1 1
1 84 1 1 6 VAL N N 6.561 23.583 4.695 1.00 . A A . 26 VAL N 1 1
1 85 1 1 6 VAL O O 8.919 22.731 3.659 1.00 . A A . 26 VAL O 1 1
1 86 1 1 7 GLU C C 11.006 20.627 4.095 1.00 . A A . 27 GLU C 1 1
1 87 1 1 7 GLU CA C 11.018 21.724 5.149 1.00 . A A . 27 GLU CA 1 1
1 88 1 1 7 GLU CB C 11.934 21.318 6.310 1.00 . A A . 27 GLU CB 1 1
1 89 1 1 7 GLU CD C 12.977 22.099 8.454 1.00 . A A . 27 GLU CD 1 1
1 90 1 1 7 GLU CG C 12.126 22.508 7.253 1.00 . A A . 27 GLU CG 1 1
1 91 1 1 7 GLU H H 9.451 21.764 6.569 1.00 . A A . 27 GLU H 1 1
1 92 1 1 7 GLU HA H 11.397 22.632 4.703 1.00 . A A . 27 GLU HA 1 1
1 93 1 1 7 GLU HB2 H 11.484 20.500 6.852 1.00 . A A . 27 GLU HB2 1 1
1 94 1 1 7 GLU HB3 H 12.894 21.009 5.925 1.00 . A A . 27 GLU HB3 1 1
1 95 1 1 7 GLU HG2 H 12.620 23.308 6.722 1.00 . A A . 27 GLU HG2 1 1
1 96 1 1 7 GLU HG3 H 11.162 22.849 7.600 1.00 . A A . 27 GLU HG3 1 1
1 97 1 1 7 GLU N N 9.668 21.964 5.636 1.00 . A A . 27 GLU N 1 1
1 98 1 1 7 GLU O O 10.150 19.742 4.121 1.00 . A A . 27 GLU O 1 1
1 99 1 1 7 GLU OE1 O 13.376 20.946 8.515 1.00 . A A . 27 GLU OE1 1 1
1 100 1 1 7 GLU OE2 O 13.219 22.947 9.298 1.00 . A A . 27 GLU OE2 1 1
1 101 1 1 8 ARG C C 10.754 19.590 1.346 1.00 . A A . 28 ARG C 1 1
1 102 1 1 8 ARG CA C 12.062 19.699 2.112 1.00 . A A . 28 ARG CA 1 1
1 103 1 1 8 ARG CB C 12.413 18.334 2.717 1.00 . A A . 28 ARG CB 1 1
1 104 1 1 8 ARG CD C 14.944 18.369 2.584 1.00 . A A . 28 ARG CD 1 1
1 105 1 1 8 ARG CG C 13.732 18.419 3.524 1.00 . A A . 28 ARG CG 1 1
1 106 1 1 8 ARG CZ C 15.323 15.980 2.357 1.00 . A A . 28 ARG CZ 1 1
1 107 1 1 8 ARG H H 12.609 21.427 3.205 1.00 . A A . 28 ARG H 1 1
1 108 1 1 8 ARG HA H 12.834 19.992 1.425 1.00 . A A . 28 ARG HA 1 1
1 109 1 1 8 ARG HB2 H 11.609 18.023 3.374 1.00 . A A . 28 ARG HB2 1 1
1 110 1 1 8 ARG HB3 H 12.521 17.611 1.923 1.00 . A A . 28 ARG HB3 1 1
1 111 1 1 8 ARG HD2 H 14.916 19.210 1.908 1.00 . A A . 28 ARG HD2 1 1
1 112 1 1 8 ARG HD3 H 15.856 18.415 3.171 1.00 . A A . 28 ARG HD3 1 1
1 113 1 1 8 ARG HE H 14.594 17.136 0.898 1.00 . A A . 28 ARG HE 1 1
1 114 1 1 8 ARG HG2 H 13.756 19.338 4.090 1.00 . A A . 28 ARG HG2 1 1
1 115 1 1 8 ARG HG3 H 13.787 17.580 4.206 1.00 . A A . 28 ARG HG3 1 1
1 116 1 1 8 ARG HH11 H 15.758 16.800 4.129 1.00 . A A . 28 ARG HH11 1 1
1 117 1 1 8 ARG HH12 H 16.047 15.097 4.001 1.00 . A A . 28 ARG HH12 1 1
1 118 1 1 8 ARG HH21 H 14.954 14.900 0.713 1.00 . A A . 28 ARG HH21 1 1
1 119 1 1 8 ARG HH22 H 15.590 14.018 2.061 1.00 . A A . 28 ARG HH22 1 1
1 120 1 1 8 ARG N N 11.960 20.695 3.171 1.00 . A A . 28 ARG N 1 1
1 121 1 1 8 ARG NE N 14.919 17.127 1.818 1.00 . A A . 28 ARG NE 1 1
1 122 1 1 8 ARG NH1 N 15.742 15.956 3.591 1.00 . A A . 28 ARG NH1 1 1
1 123 1 1 8 ARG NH2 N 15.287 14.881 1.655 1.00 . A A . 28 ARG NH2 1 1
1 124 1 1 8 ARG O O 10.596 18.712 0.498 1.00 . A A . 28 ARG O 1 1
1 125 1 1 9 THR C C 7.835 19.161 1.175 1.00 . A A . 29 THR C 1 1
1 126 1 1 9 THR CA C 8.539 20.502 0.983 1.00 . A A . 29 THR CA 1 1
1 127 1 1 9 THR CB C 8.722 20.790 -0.514 1.00 . A A . 29 THR CB 1 1
1 128 1 1 9 THR CG2 C 7.362 21.053 -1.168 1.00 . A A . 29 THR CG2 1 1
1 129 1 1 9 THR H H 10.027 21.170 2.322 1.00 . A A . 29 THR H 1 1
1 130 1 1 9 THR HA H 7.934 21.283 1.417 1.00 . A A . 29 THR HA 1 1
1 131 1 1 9 THR HB H 9.185 19.940 -0.991 1.00 . A A . 29 THR HB 1 1
1 132 1 1 9 THR HG1 H 9.766 22.012 -1.609 1.00 . A A . 29 THR HG1 1 1
1 133 1 1 9 THR HG21 H 7.511 21.353 -2.196 1.00 . A A . 29 THR HG21 1 1
1 134 1 1 9 THR HG22 H 6.850 21.840 -0.634 1.00 . A A . 29 THR HG22 1 1
1 135 1 1 9 THR HG23 H 6.768 20.151 -1.140 1.00 . A A . 29 THR HG23 1 1
1 136 1 1 9 THR N N 9.831 20.493 1.644 1.00 . A A . 29 THR N 1 1
1 137 1 1 9 THR O O 8.477 18.135 1.399 1.00 . A A . 29 THR O 1 1
1 138 1 1 9 THR OG1 O 9.551 21.932 -0.677 1.00 . A A . 29 THR OG1 1 1
1 139 1 1 10 ASN C C 5.749 17.134 -0.031 1.00 . A A . 30 ASN C 1 1
1 140 1 1 10 ASN CA C 5.726 17.956 1.254 1.00 . A A . 30 ASN CA 1 1
1 141 1 1 10 ASN CB C 4.281 18.312 1.601 1.00 . A A . 30 ASN CB 1 1
1 142 1 1 10 ASN CG C 3.669 19.170 0.496 1.00 . A A . 30 ASN CG 1 1
1 143 1 1 10 ASN H H 6.052 20.022 0.912 1.00 . A A . 30 ASN H 1 1
1 144 1 1 10 ASN HA H 6.143 17.362 2.057 1.00 . A A . 30 ASN HA 1 1
1 145 1 1 10 ASN HB2 H 3.706 17.404 1.710 1.00 . A A . 30 ASN HB2 1 1
1 146 1 1 10 ASN HB3 H 4.263 18.861 2.530 1.00 . A A . 30 ASN HB3 1 1
1 147 1 1 10 ASN HD21 H 5.284 19.111 -0.661 1.00 . A A . 30 ASN HD21 1 1
1 148 1 1 10 ASN HD22 H 3.979 20.002 -1.282 1.00 . A A . 30 ASN HD22 1 1
1 149 1 1 10 ASN N N 6.512 19.176 1.089 1.00 . A A . 30 ASN N 1 1
1 150 1 1 10 ASN ND2 N 4.369 19.452 -0.570 1.00 . A A . 30 ASN ND2 1 1
1 151 1 1 10 ASN O O 5.047 16.130 -0.149 1.00 . A A . 30 ASN O 1 1
1 152 1 1 10 ASN OD1 O 2.521 19.598 0.609 1.00 . A A . 30 ASN OD1 1 1
1 153 1 1 11 ALA C C 6.869 15.362 -2.035 1.00 . A A . 31 ALA C 1 1
1 154 1 1 11 ALA CA C 6.674 16.858 -2.270 1.00 . A A . 31 ALA CA 1 1
1 155 1 1 11 ALA CB C 7.854 17.407 -3.075 1.00 . A A . 31 ALA CB 1 1
1 156 1 1 11 ALA H H 7.100 18.371 -0.836 1.00 . A A . 31 ALA H 1 1
1 157 1 1 11 ALA HA H 5.766 17.010 -2.834 1.00 . A A . 31 ALA HA 1 1
1 158 1 1 11 ALA HB1 H 7.950 16.853 -3.996 1.00 . A A . 31 ALA HB1 1 1
1 159 1 1 11 ALA HB2 H 8.762 17.303 -2.496 1.00 . A A . 31 ALA HB2 1 1
1 160 1 1 11 ALA HB3 H 7.685 18.449 -3.294 1.00 . A A . 31 ALA HB3 1 1
1 161 1 1 11 ALA N N 6.566 17.565 -0.994 1.00 . A A . 31 ALA N 1 1
1 162 1 1 11 ALA O O 6.026 14.550 -2.415 1.00 . A A . 31 ALA O 1 1
1 163 1 1 12 ALA C C 7.094 12.922 -0.467 1.00 . A A . 32 ALA C 1 1
1 164 1 1 12 ALA CA C 8.284 13.602 -1.128 1.00 . A A . 32 ALA CA 1 1
1 165 1 1 12 ALA CB C 9.491 13.506 -0.198 1.00 . A A . 32 ALA CB 1 1
1 166 1 1 12 ALA H H 8.632 15.696 -1.149 1.00 . A A . 32 ALA H 1 1
1 167 1 1 12 ALA HA H 8.510 13.098 -2.055 1.00 . A A . 32 ALA HA 1 1
1 168 1 1 12 ALA HB1 H 10.344 13.981 -0.661 1.00 . A A . 32 ALA HB1 1 1
1 169 1 1 12 ALA HB2 H 9.715 12.467 -0.008 1.00 . A A . 32 ALA HB2 1 1
1 170 1 1 12 ALA HB3 H 9.264 14.001 0.734 1.00 . A A . 32 ALA HB3 1 1
1 171 1 1 12 ALA N N 7.987 15.006 -1.409 1.00 . A A . 32 ALA N 1 1
1 172 1 1 12 ALA O O 6.801 11.756 -0.730 1.00 . A A . 32 ALA O 1 1
1 173 1 1 13 LEU C C 5.570 11.838 1.792 1.00 . A A . 33 LEU C 1 1
1 174 1 1 13 LEU CA C 5.237 13.140 1.074 1.00 . A A . 33 LEU CA 1 1
1 175 1 1 13 LEU CB C 4.103 12.904 0.060 1.00 . A A . 33 LEU CB 1 1
1 176 1 1 13 LEU CD1 C 2.230 14.424 0.828 1.00 . A A . 33 LEU CD1 1 1
1 177 1 1 13 LEU CD2 C 1.703 12.130 -0.008 1.00 . A A . 33 LEU CD2 1 1
1 178 1 1 13 LEU CG C 2.722 12.971 0.764 1.00 . A A . 33 LEU CG 1 1
1 179 1 1 13 LEU H H 6.676 14.587 0.548 1.00 . A A . 33 LEU H 1 1
1 180 1 1 13 LEU HA H 4.916 13.863 1.800 1.00 . A A . 33 LEU HA 1 1
1 181 1 1 13 LEU HB2 H 4.162 13.665 -0.707 1.00 . A A . 33 LEU HB2 1 1
1 182 1 1 13 LEU HB3 H 4.233 11.928 -0.400 1.00 . A A . 33 LEU HB3 1 1
1 183 1 1 13 LEU HD11 H 2.960 15.031 1.344 1.00 . A A . 33 LEU HD11 1 1
1 184 1 1 13 LEU HD12 H 1.288 14.464 1.358 1.00 . A A . 33 LEU HD12 1 1
1 185 1 1 13 LEU HD13 H 2.096 14.802 -0.175 1.00 . A A . 33 LEU HD13 1 1
1 186 1 1 13 LEU HD21 H 0.729 12.238 0.447 1.00 . A A . 33 LEU HD21 1 1
1 187 1 1 13 LEU HD22 H 2.003 11.094 0.023 1.00 . A A . 33 LEU HD22 1 1
1 188 1 1 13 LEU HD23 H 1.663 12.463 -1.035 1.00 . A A . 33 LEU HD23 1 1
1 189 1 1 13 LEU HG H 2.815 12.585 1.768 1.00 . A A . 33 LEU HG 1 1
1 190 1 1 13 LEU N N 6.403 13.664 0.384 1.00 . A A . 33 LEU N 1 1
1 191 1 1 13 LEU O O 4.679 11.109 2.221 1.00 . A A . 33 LEU O 1 1
1 192 1 1 14 GLU C C 6.995 10.409 4.066 1.00 . A A . 34 GLU C 1 1
1 193 1 1 14 GLU CA C 7.294 10.338 2.573 1.00 . A A . 34 GLU CA 1 1
1 194 1 1 14 GLU CB C 8.794 10.145 2.351 1.00 . A A . 34 GLU CB 1 1
1 195 1 1 14 GLU CD C 10.696 8.531 2.595 1.00 . A A . 34 GLU CD 1 1
1 196 1 1 14 GLU CG C 9.228 8.788 2.914 1.00 . A A . 34 GLU CG 1 1
1 197 1 1 14 GLU H H 7.523 12.172 1.550 1.00 . A A . 34 GLU H 1 1
1 198 1 1 14 GLU HA H 6.767 9.496 2.148 1.00 . A A . 34 GLU HA 1 1
1 199 1 1 14 GLU HB2 H 9.007 10.182 1.293 1.00 . A A . 34 GLU HB2 1 1
1 200 1 1 14 GLU HB3 H 9.334 10.931 2.856 1.00 . A A . 34 GLU HB3 1 1
1 201 1 1 14 GLU HG2 H 9.094 8.785 3.985 1.00 . A A . 34 GLU HG2 1 1
1 202 1 1 14 GLU HG3 H 8.626 8.007 2.475 1.00 . A A . 34 GLU HG3 1 1
1 203 1 1 14 GLU N N 6.856 11.554 1.912 1.00 . A A . 34 GLU N 1 1
1 204 1 1 14 GLU O O 6.911 9.384 4.740 1.00 . A A . 34 GLU O 1 1
1 205 1 1 14 GLU OE1 O 11.222 9.204 1.722 1.00 . A A . 34 GLU OE1 1 1
1 206 1 1 14 GLU OE2 O 11.275 7.666 3.230 1.00 . A A . 34 GLU OE2 1 1
1 207 1 1 15 SER C C 5.203 11.202 6.368 1.00 . A A . 35 SER C 1 1
1 208 1 1 15 SER CA C 6.558 11.796 6.004 1.00 . A A . 35 SER CA 1 1
1 209 1 1 15 SER CB C 6.572 13.284 6.350 1.00 . A A . 35 SER CB 1 1
1 210 1 1 15 SER H H 6.909 12.409 4.005 1.00 . A A . 35 SER H 1 1
1 211 1 1 15 SER HA H 7.325 11.299 6.576 1.00 . A A . 35 SER HA 1 1
1 212 1 1 15 SER HB2 H 5.873 13.807 5.718 1.00 . A A . 35 SER HB2 1 1
1 213 1 1 15 SER HB3 H 6.286 13.415 7.385 1.00 . A A . 35 SER HB3 1 1
1 214 1 1 15 SER HG H 8.059 13.767 5.192 1.00 . A A . 35 SER HG 1 1
1 215 1 1 15 SER N N 6.838 11.622 4.584 1.00 . A A . 35 SER N 1 1
1 216 1 1 15 SER O O 5.097 10.392 7.289 1.00 . A A . 35 SER O 1 1
1 217 1 1 15 SER OG O 7.878 13.804 6.134 1.00 . A A . 35 SER OG 1 1
1 218 1 1 16 SER C C 2.700 9.650 5.479 1.00 . A A . 36 SER C 1 1
1 219 1 1 16 SER CA C 2.821 11.112 5.897 1.00 . A A . 36 SER CA 1 1
1 220 1 1 16 SER CB C 1.797 11.949 5.130 1.00 . A A . 36 SER CB 1 1
1 221 1 1 16 SER H H 4.313 12.255 4.916 1.00 . A A . 36 SER H 1 1
1 222 1 1 16 SER HA H 2.612 11.191 6.954 1.00 . A A . 36 SER HA 1 1
1 223 1 1 16 SER HB2 H 0.803 11.708 5.467 1.00 . A A . 36 SER HB2 1 1
1 224 1 1 16 SER HB3 H 1.990 12.998 5.303 1.00 . A A . 36 SER HB3 1 1
1 225 1 1 16 SER HG H 2.812 11.420 3.561 1.00 . A A . 36 SER HG 1 1
1 226 1 1 16 SER N N 4.168 11.609 5.639 1.00 . A A . 36 SER N 1 1
1 227 1 1 16 SER O O 1.880 8.908 6.014 1.00 . A A . 36 SER O 1 1
1 228 1 1 16 SER OG O 1.901 11.660 3.744 1.00 . A A . 36 SER OG 1 1
1 229 1 1 17 SER C C 3.800 6.893 5.158 1.00 . A A . 37 SER C 1 1
1 230 1 1 17 SER CA C 3.481 7.868 4.032 1.00 . A A . 37 SER CA 1 1
1 231 1 1 17 SER CB C 4.490 7.685 2.898 1.00 . A A . 37 SER CB 1 1
1 232 1 1 17 SER H H 4.150 9.878 4.117 1.00 . A A . 37 SER H 1 1
1 233 1 1 17 SER HA H 2.492 7.655 3.659 1.00 . A A . 37 SER HA 1 1
1 234 1 1 17 SER HB2 H 4.317 6.740 2.410 1.00 . A A . 37 SER HB2 1 1
1 235 1 1 17 SER HB3 H 4.371 8.486 2.183 1.00 . A A . 37 SER HB3 1 1
1 236 1 1 17 SER HG H 5.736 7.766 4.387 1.00 . A A . 37 SER HG 1 1
1 237 1 1 17 SER N N 3.518 9.243 4.514 1.00 . A A . 37 SER N 1 1
1 238 1 1 17 SER O O 3.190 5.832 5.261 1.00 . A A . 37 SER O 1 1
1 239 1 1 17 SER OG O 5.804 7.701 3.432 1.00 . A A . 37 SER OG 1 1
1 240 1 1 18 LYS C C 3.994 6.200 8.062 1.00 . A A . 38 LYS C 1 1
1 241 1 1 18 LYS CA C 5.160 6.426 7.115 1.00 . A A . 38 LYS CA 1 1
1 242 1 1 18 LYS CB C 6.306 7.088 7.864 1.00 . A A . 38 LYS CB 1 1
1 243 1 1 18 LYS CD C 8.418 5.891 7.064 1.00 . A A . 38 LYS CD 1 1
1 244 1 1 18 LYS CE C 9.405 6.025 8.225 1.00 . A A . 38 LYS CE 1 1
1 245 1 1 18 LYS CG C 7.556 7.178 6.950 1.00 . A A . 38 LYS CG 1 1
1 246 1 1 18 LYS H H 5.205 8.128 5.860 1.00 . A A . 38 LYS H 1 1
1 247 1 1 18 LYS HA H 5.500 5.480 6.742 1.00 . A A . 38 LYS HA 1 1
1 248 1 1 18 LYS HB2 H 5.990 8.082 8.170 1.00 . A A . 38 LYS HB2 1 1
1 249 1 1 18 LYS HB3 H 6.541 6.498 8.737 1.00 . A A . 38 LYS HB3 1 1
1 250 1 1 18 LYS HD2 H 7.777 5.035 7.240 1.00 . A A . 38 LYS HD2 1 1
1 251 1 1 18 LYS HD3 H 8.976 5.737 6.147 1.00 . A A . 38 LYS HD3 1 1
1 252 1 1 18 LYS HE2 H 10.123 6.799 7.996 1.00 . A A . 38 LYS HE2 1 1
1 253 1 1 18 LYS HE3 H 8.869 6.281 9.125 1.00 . A A . 38 LYS HE3 1 1
1 254 1 1 18 LYS HG2 H 7.242 7.309 5.920 1.00 . A A . 38 LYS HG2 1 1
1 255 1 1 18 LYS HG3 H 8.150 8.033 7.245 1.00 . A A . 38 LYS HG3 1 1
1 256 1 1 18 LYS HZ1 H 9.941 4.387 9.380 1.00 . A A . 38 LYS HZ1 1 1
1 257 1 1 18 LYS HZ2 H 11.139 4.884 8.287 1.00 . A A . 38 LYS HZ2 1 1
1 258 1 1 18 LYS HZ3 H 9.772 4.044 7.724 1.00 . A A . 38 LYS HZ3 1 1
1 259 1 1 18 LYS N N 4.757 7.267 5.997 1.00 . A A . 38 LYS N 1 1
1 260 1 1 18 LYS NZ N 10.119 4.737 8.418 1.00 . A A . 38 LYS NZ 1 1
1 261 1 1 18 LYS O O 3.978 5.239 8.822 1.00 . A A . 38 LYS O 1 1
1 262 1 1 19 ASP C C 0.932 5.892 8.375 1.00 . A A . 39 ASP C 1 1
1 263 1 1 19 ASP CA C 1.863 6.985 8.885 1.00 . A A . 39 ASP CA 1 1
1 264 1 1 19 ASP CB C 1.110 8.321 8.919 1.00 . A A . 39 ASP CB 1 1
1 265 1 1 19 ASP CG C 0.085 8.320 10.048 1.00 . A A . 39 ASP CG 1 1
1 266 1 1 19 ASP H H 3.087 7.853 7.397 1.00 . A A . 39 ASP H 1 1
1 267 1 1 19 ASP HA H 2.184 6.737 9.887 1.00 . A A . 39 ASP HA 1 1
1 268 1 1 19 ASP HB2 H 1.818 9.122 9.076 1.00 . A A . 39 ASP HB2 1 1
1 269 1 1 19 ASP HB3 H 0.603 8.473 7.978 1.00 . A A . 39 ASP HB3 1 1
1 270 1 1 19 ASP N N 3.022 7.100 8.021 1.00 . A A . 39 ASP N 1 1
1 271 1 1 19 ASP O O -0.003 5.497 9.070 1.00 . A A . 39 ASP O 1 1
1 272 1 1 19 ASP OD1 O 0.445 8.711 11.148 1.00 . A A . 39 ASP OD1 1 1
1 273 1 1 19 ASP OD2 O -1.041 7.928 9.798 1.00 . A A . 39 ASP OD2 1 1
1 274 1 1 20 LEU C C 0.588 3.030 7.244 1.00 . A A . 40 LEU C 1 1
1 275 1 1 20 LEU CA C 0.321 4.380 6.579 1.00 . A A . 40 LEU CA 1 1
1 276 1 1 20 LEU CB C 0.575 4.295 5.069 1.00 . A A . 40 LEU CB 1 1
1 277 1 1 20 LEU CD1 C -0.470 3.732 2.854 1.00 . A A . 40 LEU CD1 1 1
1 278 1 1 20 LEU CD2 C -0.590 2.049 4.738 1.00 . A A . 40 LEU CD2 1 1
1 279 1 1 20 LEU CG C -0.591 3.557 4.369 1.00 . A A . 40 LEU CG 1 1
1 280 1 1 20 LEU H H 1.929 5.760 6.630 1.00 . A A . 40 LEU H 1 1
1 281 1 1 20 LEU HA H -0.706 4.657 6.740 1.00 . A A . 40 LEU HA 1 1
1 282 1 1 20 LEU HB2 H 0.652 5.303 4.675 1.00 . A A . 40 LEU HB2 1 1
1 283 1 1 20 LEU HB3 H 1.499 3.768 4.886 1.00 . A A . 40 LEU HB3 1 1
1 284 1 1 20 LEU HD11 H -0.579 4.777 2.606 1.00 . A A . 40 LEU HD11 1 1
1 285 1 1 20 LEU HD12 H -1.244 3.162 2.365 1.00 . A A . 40 LEU HD12 1 1
1 286 1 1 20 LEU HD13 H 0.495 3.385 2.529 1.00 . A A . 40 LEU HD13 1 1
1 287 1 1 20 LEU HD21 H 0.422 1.696 4.891 1.00 . A A . 40 LEU HD21 1 1
1 288 1 1 20 LEU HD22 H -1.053 1.471 3.944 1.00 . A A . 40 LEU HD22 1 1
1 289 1 1 20 LEU HD23 H -1.155 1.902 5.650 1.00 . A A . 40 LEU HD23 1 1
1 290 1 1 20 LEU HG H -1.521 3.999 4.685 1.00 . A A . 40 LEU HG 1 1
1 291 1 1 20 LEU N N 1.175 5.412 7.154 1.00 . A A . 40 LEU N 1 1
1 292 1 1 20 LEU O O -0.289 2.438 7.865 1.00 . A A . 40 LEU O 1 1
1 293 1 1 21 LYS C C 1.912 1.266 9.186 1.00 . A A . 41 LYS C 1 1
1 294 1 1 21 LYS CA C 2.196 1.265 7.690 1.00 . A A . 41 LYS CA 1 1
1 295 1 1 21 LYS CB C 3.707 1.006 7.453 1.00 . A A . 41 LYS CB 1 1
1 296 1 1 21 LYS CD C 4.464 2.746 5.751 1.00 . A A . 41 LYS CD 1 1
1 297 1 1 21 LYS CE C 5.741 2.231 5.102 1.00 . A A . 41 LYS CE 1 1
1 298 1 1 21 LYS CG C 4.457 2.350 7.254 1.00 . A A . 41 LYS CG 1 1
1 299 1 1 21 LYS H H 2.475 3.041 6.577 1.00 . A A . 41 LYS H 1 1
1 300 1 1 21 LYS HA H 1.618 0.483 7.223 1.00 . A A . 41 LYS HA 1 1
1 301 1 1 21 LYS HB2 H 4.130 0.474 8.308 1.00 . A A . 41 LYS HB2 1 1
1 302 1 1 21 LYS HB3 H 3.841 0.395 6.569 1.00 . A A . 41 LYS HB3 1 1
1 303 1 1 21 LYS HD2 H 3.610 2.310 5.248 1.00 . A A . 41 LYS HD2 1 1
1 304 1 1 21 LYS HD3 H 4.426 3.821 5.642 1.00 . A A . 41 LYS HD3 1 1
1 305 1 1 21 LYS HE2 H 6.584 2.770 5.509 1.00 . A A . 41 LYS HE2 1 1
1 306 1 1 21 LYS HE3 H 5.846 1.179 5.313 1.00 . A A . 41 LYS HE3 1 1
1 307 1 1 21 LYS HG2 H 3.969 3.121 7.836 1.00 . A A . 41 LYS HG2 1 1
1 308 1 1 21 LYS HG3 H 5.478 2.248 7.604 1.00 . A A . 41 LYS HG3 1 1
1 309 1 1 21 LYS HZ1 H 5.107 1.690 3.205 1.00 . A A . 41 LYS HZ1 1 1
1 310 1 1 21 LYS HZ2 H 6.634 2.425 3.244 1.00 . A A . 41 LYS HZ2 1 1
1 311 1 1 21 LYS HZ3 H 5.234 3.366 3.444 1.00 . A A . 41 LYS HZ3 1 1
1 312 1 1 21 LYS N N 1.810 2.547 7.101 1.00 . A A . 41 LYS N 1 1
1 313 1 1 21 LYS NZ N 5.674 2.445 3.638 1.00 . A A . 41 LYS NZ 1 1
1 314 1 1 21 LYS O O 1.722 0.211 9.791 1.00 . A A . 41 LYS O 1 1
1 315 1 1 22 ASN C C 0.141 2.696 11.472 1.00 . A A . 42 ASN C 1 1
1 316 1 1 22 ASN CA C 1.636 2.602 11.205 1.00 . A A . 42 ASN CA 1 1
1 317 1 1 22 ASN CB C 2.349 3.845 11.737 1.00 . A A . 42 ASN CB 1 1
1 318 1 1 22 ASN CG C 1.923 4.117 13.178 1.00 . A A . 42 ASN CG 1 1
1 319 1 1 22 ASN H H 2.019 3.263 9.235 1.00 . A A . 42 ASN H 1 1
1 320 1 1 22 ASN HA H 2.022 1.736 11.731 1.00 . A A . 42 ASN HA 1 1
1 321 1 1 22 ASN HB2 H 3.420 3.687 11.703 1.00 . A A . 42 ASN HB2 1 1
1 322 1 1 22 ASN HB3 H 2.094 4.694 11.124 1.00 . A A . 42 ASN HB3 1 1
1 323 1 1 22 ASN HD21 H 0.943 5.776 12.710 1.00 . A A . 42 ASN HD21 1 1
1 324 1 1 22 ASN HD22 H 0.906 5.350 14.352 1.00 . A A . 42 ASN HD22 1 1
1 325 1 1 22 ASN N N 1.895 2.456 9.777 1.00 . A A . 42 ASN N 1 1
1 326 1 1 22 ASN ND2 N 1.200 5.169 13.437 1.00 . A A . 42 ASN ND2 1 1
1 327 1 1 22 ASN O O -0.318 2.369 12.561 1.00 . A A . 42 ASN O 1 1
1 328 1 1 22 ASN OD1 O 2.244 3.344 14.081 1.00 . A A . 42 ASN OD1 1 1
1 329 1 1 23 LYS C C -2.715 1.997 10.984 1.00 . A A . 43 LYS C 1 1
1 330 1 1 23 LYS CA C -2.048 3.315 10.628 1.00 . A A . 43 LYS CA 1 1
1 331 1 1 23 LYS CB C -2.663 3.911 9.329 1.00 . A A . 43 LYS CB 1 1
1 332 1 1 23 LYS CD C -4.444 5.256 10.506 1.00 . A A . 43 LYS CD 1 1
1 333 1 1 23 LYS CE C -4.398 6.358 11.560 1.00 . A A . 43 LYS CE 1 1
1 334 1 1 23 LYS CG C -3.185 5.323 9.591 1.00 . A A . 43 LYS CG 1 1
1 335 1 1 23 LYS H H -0.174 3.397 9.627 1.00 . A A . 43 LYS H 1 1
1 336 1 1 23 LYS HA H -2.211 3.997 11.444 1.00 . A A . 43 LYS HA 1 1
1 337 1 1 23 LYS HB2 H -1.907 3.957 8.573 1.00 . A A . 43 LYS HB2 1 1
1 338 1 1 23 LYS HB3 H -3.485 3.297 8.976 1.00 . A A . 43 LYS HB3 1 1
1 339 1 1 23 LYS HD2 H -5.342 5.387 9.911 1.00 . A A . 43 LYS HD2 1 1
1 340 1 1 23 LYS HD3 H -4.490 4.296 11.008 1.00 . A A . 43 LYS HD3 1 1
1 341 1 1 23 LYS HE2 H -3.613 6.137 12.267 1.00 . A A . 43 LYS HE2 1 1
1 342 1 1 23 LYS HE3 H -4.205 7.304 11.084 1.00 . A A . 43 LYS HE3 1 1
1 343 1 1 23 LYS HG2 H -2.396 5.898 10.063 1.00 . A A . 43 LYS HG2 1 1
1 344 1 1 23 LYS HG3 H -3.447 5.784 8.643 1.00 . A A . 43 LYS HG3 1 1
1 345 1 1 23 LYS HZ1 H -6.464 6.580 11.591 1.00 . A A . 43 LYS HZ1 1 1
1 346 1 1 23 LYS HZ2 H -5.681 7.177 12.971 1.00 . A A . 43 LYS HZ2 1 1
1 347 1 1 23 LYS HZ3 H -5.864 5.501 12.759 1.00 . A A . 43 LYS HZ3 1 1
1 348 1 1 23 LYS N N -0.604 3.157 10.475 1.00 . A A . 43 LYS N 1 1
1 349 1 1 23 LYS NZ N -5.700 6.408 12.275 1.00 . A A . 43 LYS NZ 1 1
1 350 1 1 23 LYS O O -3.796 1.986 11.576 1.00 . A A . 43 LYS O 1 1
1 351 1 1 24 ILE C C -2.881 -0.574 12.385 1.00 . A A . 44 ILE C 1 1
1 352 1 1 24 ILE CA C -2.650 -0.401 10.897 1.00 . A A . 44 ILE CA 1 1
1 353 1 1 24 ILE CB C -1.706 -1.501 10.376 1.00 . A A . 44 ILE CB 1 1
1 354 1 1 24 ILE CD1 C -1.474 -0.384 8.126 1.00 . A A . 44 ILE CD1 1 1
1 355 1 1 24 ILE CG1 C -1.880 -1.667 8.856 1.00 . A A . 44 ILE CG1 1 1
1 356 1 1 24 ILE CG2 C -1.998 -2.846 11.074 1.00 . A A . 44 ILE CG2 1 1
1 357 1 1 24 ILE H H -1.237 0.959 10.149 1.00 . A A . 44 ILE H 1 1
1 358 1 1 24 ILE HA H -3.601 -0.481 10.393 1.00 . A A . 44 ILE HA 1 1
1 359 1 1 24 ILE HB H -0.691 -1.212 10.588 1.00 . A A . 44 ILE HB 1 1
1 360 1 1 24 ILE HD11 H -1.337 -0.604 7.075 1.00 . A A . 44 ILE HD11 1 1
1 361 1 1 24 ILE HD12 H -0.550 -0.004 8.538 1.00 . A A . 44 ILE HD12 1 1
1 362 1 1 24 ILE HD13 H -2.252 0.357 8.238 1.00 . A A . 44 ILE HD13 1 1
1 363 1 1 24 ILE HG12 H -1.261 -2.480 8.517 1.00 . A A . 44 ILE HG12 1 1
1 364 1 1 24 ILE HG13 H -2.915 -1.885 8.638 1.00 . A A . 44 ILE HG13 1 1
1 365 1 1 24 ILE HG21 H -1.522 -3.653 10.532 1.00 . A A . 44 ILE HG21 1 1
1 366 1 1 24 ILE HG22 H -3.064 -3.018 11.110 1.00 . A A . 44 ILE HG22 1 1
1 367 1 1 24 ILE HG23 H -1.609 -2.817 12.081 1.00 . A A . 44 ILE HG23 1 1
1 368 1 1 24 ILE N N -2.089 0.907 10.620 1.00 . A A . 44 ILE N 1 1
1 369 1 1 24 ILE O O -3.851 -1.217 12.782 1.00 . A A . 44 ILE O 1 1
1 370 1 1 25 LEU C C -3.527 -0.051 15.109 1.00 . A A . 45 LEU C 1 1
1 371 1 1 25 LEU CA C -2.076 -0.180 14.651 1.00 . A A . 45 LEU CA 1 1
1 372 1 1 25 LEU CB C -1.194 0.901 15.339 1.00 . A A . 45 LEU CB 1 1
1 373 1 1 25 LEU CD1 C -1.254 3.046 16.660 1.00 . A A . 45 LEU CD1 1 1
1 374 1 1 25 LEU CD2 C -2.374 2.962 14.412 1.00 . A A . 45 LEU CD2 1 1
1 375 1 1 25 LEU CG C -2.023 2.176 15.692 1.00 . A A . 45 LEU CG 1 1
1 376 1 1 25 LEU H H -1.209 0.441 12.828 1.00 . A A . 45 LEU H 1 1
1 377 1 1 25 LEU HA H -1.707 -1.152 14.925 1.00 . A A . 45 LEU HA 1 1
1 378 1 1 25 LEU HB2 H -0.758 0.492 16.244 1.00 . A A . 45 LEU HB2 1 1
1 379 1 1 25 LEU HB3 H -0.396 1.181 14.663 1.00 . A A . 45 LEU HB3 1 1
1 380 1 1 25 LEU HD11 H -0.309 3.327 16.229 1.00 . A A . 45 LEU HD11 1 1
1 381 1 1 25 LEU HD12 H -1.092 2.485 17.566 1.00 . A A . 45 LEU HD12 1 1
1 382 1 1 25 LEU HD13 H -1.837 3.929 16.879 1.00 . A A . 45 LEU HD13 1 1
1 383 1 1 25 LEU HD21 H -3.269 3.547 14.583 1.00 . A A . 45 LEU HD21 1 1
1 384 1 1 25 LEU HD22 H -2.560 2.261 13.608 1.00 . A A . 45 LEU HD22 1 1
1 385 1 1 25 LEU HD23 H -1.562 3.626 14.135 1.00 . A A . 45 LEU HD23 1 1
1 386 1 1 25 LEU HG H -2.928 1.887 16.182 1.00 . A A . 45 LEU HG 1 1
1 387 1 1 25 LEU N N -1.974 -0.041 13.203 1.00 . A A . 45 LEU N 1 1
1 388 1 1 25 LEU O O -3.909 -0.574 16.148 1.00 . A A . 45 LEU O 1 1
1 389 1 1 26 LYS C C -6.566 -0.299 14.151 1.00 . A A . 46 LYS C 1 1
1 390 1 1 26 LYS CA C -5.725 0.878 14.621 1.00 . A A . 46 LYS CA 1 1
1 391 1 1 26 LYS CB C -6.222 2.170 13.954 1.00 . A A . 46 LYS CB 1 1
1 392 1 1 26 LYS CD C -8.097 3.822 13.878 1.00 . A A . 46 LYS CD 1 1
1 393 1 1 26 LYS CE C -9.488 4.151 14.420 1.00 . A A . 46 LYS CE 1 1
1 394 1 1 26 LYS CG C -7.635 2.484 14.450 1.00 . A A . 46 LYS CG 1 1
1 395 1 1 26 LYS H H -3.954 1.027 13.477 1.00 . A A . 46 LYS H 1 1
1 396 1 1 26 LYS HA H -5.834 0.978 15.691 1.00 . A A . 46 LYS HA 1 1
1 397 1 1 26 LYS HB2 H -5.563 2.985 14.206 1.00 . A A . 46 LYS HB2 1 1
1 398 1 1 26 LYS HB3 H -6.242 2.040 12.879 1.00 . A A . 46 LYS HB3 1 1
1 399 1 1 26 LYS HD2 H -7.401 4.597 14.169 1.00 . A A . 46 LYS HD2 1 1
1 400 1 1 26 LYS HD3 H -8.137 3.759 12.801 1.00 . A A . 46 LYS HD3 1 1
1 401 1 1 26 LYS HE2 H -9.445 4.230 15.497 1.00 . A A . 46 LYS HE2 1 1
1 402 1 1 26 LYS HE3 H -9.823 5.090 14.004 1.00 . A A . 46 LYS HE3 1 1
1 403 1 1 26 LYS HG2 H -8.312 1.706 14.133 1.00 . A A . 46 LYS HG2 1 1
1 404 1 1 26 LYS HG3 H -7.630 2.543 15.527 1.00 . A A . 46 LYS HG3 1 1
1 405 1 1 26 LYS HZ1 H -10.089 2.158 14.392 1.00 . A A . 46 LYS HZ1 1 1
1 406 1 1 26 LYS HZ2 H -10.523 3.030 13.004 1.00 . A A . 46 LYS HZ2 1 1
1 407 1 1 26 LYS HZ3 H -11.373 3.269 14.456 1.00 . A A . 46 LYS HZ3 1 1
1 408 1 1 26 LYS N N -4.320 0.661 14.309 1.00 . A A . 46 LYS N 1 1
1 409 1 1 26 LYS NZ N -10.440 3.070 14.039 1.00 . A A . 46 LYS NZ 1 1
1 410 1 1 26 LYS O O -7.441 -0.774 14.873 1.00 . A A . 46 LYS O 1 1
1 411 1 1 27 ILE C C -6.839 -3.133 13.220 1.00 . A A . 47 ILE C 1 1
1 412 1 1 27 ILE CA C -7.024 -1.891 12.367 1.00 . A A . 47 ILE CA 1 1
1 413 1 1 27 ILE CB C -6.543 -2.170 10.940 1.00 . A A . 47 ILE CB 1 1
1 414 1 1 27 ILE CD1 C -7.998 -0.263 10.101 1.00 . A A . 47 ILE CD1 1 1
1 415 1 1 27 ILE CG1 C -6.591 -0.874 10.117 1.00 . A A . 47 ILE CG1 1 1
1 416 1 1 27 ILE CG2 C -7.436 -3.230 10.287 1.00 . A A . 47 ILE CG2 1 1
1 417 1 1 27 ILE H H -5.568 -0.348 12.415 1.00 . A A . 47 ILE H 1 1
1 418 1 1 27 ILE HA H -8.069 -1.643 12.339 1.00 . A A . 47 ILE HA 1 1
1 419 1 1 27 ILE HB H -5.527 -2.535 10.971 1.00 . A A . 47 ILE HB 1 1
1 420 1 1 27 ILE HD11 H -8.137 0.330 10.992 1.00 . A A . 47 ILE HD11 1 1
1 421 1 1 27 ILE HD12 H -8.750 -1.039 10.059 1.00 . A A . 47 ILE HD12 1 1
1 422 1 1 27 ILE HD13 H -8.094 0.378 9.232 1.00 . A A . 47 ILE HD13 1 1
1 423 1 1 27 ILE HG12 H -5.916 -0.159 10.556 1.00 . A A . 47 ILE HG12 1 1
1 424 1 1 27 ILE HG13 H -6.281 -1.083 9.104 1.00 . A A . 47 ILE HG13 1 1
1 425 1 1 27 ILE HG21 H -7.305 -4.180 10.791 1.00 . A A . 47 ILE HG21 1 1
1 426 1 1 27 ILE HG22 H -7.164 -3.336 9.246 1.00 . A A . 47 ILE HG22 1 1
1 427 1 1 27 ILE HG23 H -8.465 -2.921 10.360 1.00 . A A . 47 ILE HG23 1 1
1 428 1 1 27 ILE N N -6.284 -0.769 12.936 1.00 . A A . 47 ILE N 1 1
1 429 1 1 27 ILE O O -7.670 -4.038 13.199 1.00 . A A . 47 ILE O 1 1
1 430 1 1 28 LYS C C -6.428 -4.322 16.049 1.00 . A A . 48 LYS C 1 1
1 431 1 1 28 LYS CA C -5.484 -4.309 14.853 1.00 . A A . 48 LYS CA 1 1
1 432 1 1 28 LYS CB C -4.027 -4.254 15.332 1.00 . A A . 48 LYS CB 1 1
1 433 1 1 28 LYS CD C -1.634 -4.547 14.635 1.00 . A A . 48 LYS CD 1 1
1 434 1 1 28 LYS CE C -0.724 -5.270 13.637 1.00 . A A . 48 LYS CE 1 1
1 435 1 1 28 LYS CG C -3.099 -4.652 14.184 1.00 . A A . 48 LYS CG 1 1
1 436 1 1 28 LYS H H -5.141 -2.407 13.989 1.00 . A A . 48 LYS H 1 1
1 437 1 1 28 LYS HA H -5.633 -5.224 14.294 1.00 . A A . 48 LYS HA 1 1
1 438 1 1 28 LYS HB2 H -3.792 -3.248 15.650 1.00 . A A . 48 LYS HB2 1 1
1 439 1 1 28 LYS HB3 H -3.886 -4.936 16.158 1.00 . A A . 48 LYS HB3 1 1
1 440 1 1 28 LYS HD2 H -1.348 -3.506 14.685 1.00 . A A . 48 LYS HD2 1 1
1 441 1 1 28 LYS HD3 H -1.519 -4.996 15.611 1.00 . A A . 48 LYS HD3 1 1
1 442 1 1 28 LYS HE2 H -0.903 -6.332 13.699 1.00 . A A . 48 LYS HE2 1 1
1 443 1 1 28 LYS HE3 H -0.933 -4.930 12.638 1.00 . A A . 48 LYS HE3 1 1
1 444 1 1 28 LYS HG2 H -3.319 -5.667 13.886 1.00 . A A . 48 LYS HG2 1 1
1 445 1 1 28 LYS HG3 H -3.269 -3.987 13.349 1.00 . A A . 48 LYS HG3 1 1
1 446 1 1 28 LYS HZ1 H 1.272 -5.829 13.772 1.00 . A A . 48 LYS HZ1 1 1
1 447 1 1 28 LYS HZ2 H 0.771 -4.757 14.987 1.00 . A A . 48 LYS HZ2 1 1
1 448 1 1 28 LYS HZ3 H 1.036 -4.186 13.408 1.00 . A A . 48 LYS HZ3 1 1
1 449 1 1 28 LYS N N -5.755 -3.172 13.981 1.00 . A A . 48 LYS N 1 1
1 450 1 1 28 LYS NZ N 0.696 -4.990 13.976 1.00 . A A . 48 LYS NZ 1 1
1 451 1 1 28 LYS O O -6.956 -5.366 16.420 1.00 . A A . 48 LYS O 1 1
1 452 1 1 29 LYS C C -8.902 -3.493 17.481 1.00 . A A . 49 LYS C 1 1
1 453 1 1 29 LYS CA C -7.490 -3.044 17.814 1.00 . A A . 49 LYS CA 1 1
1 454 1 1 29 LYS CB C -7.519 -1.601 18.312 1.00 . A A . 49 LYS CB 1 1
1 455 1 1 29 LYS CD C -5.470 -1.866 19.787 1.00 . A A . 49 LYS CD 1 1
1 456 1 1 29 LYS CE C -4.241 -1.115 20.296 1.00 . A A . 49 LYS CE 1 1
1 457 1 1 29 LYS CG C -6.090 -1.111 18.593 1.00 . A A . 49 LYS CG 1 1
1 458 1 1 29 LYS H H -6.172 -2.359 16.302 1.00 . A A . 49 LYS H 1 1
1 459 1 1 29 LYS HA H -7.107 -3.675 18.593 1.00 . A A . 49 LYS HA 1 1
1 460 1 1 29 LYS HB2 H -7.973 -0.973 17.557 1.00 . A A . 49 LYS HB2 1 1
1 461 1 1 29 LYS HB3 H -8.099 -1.548 19.221 1.00 . A A . 49 LYS HB3 1 1
1 462 1 1 29 LYS HD2 H -6.191 -1.946 20.586 1.00 . A A . 49 LYS HD2 1 1
1 463 1 1 29 LYS HD3 H -5.164 -2.854 19.477 1.00 . A A . 49 LYS HD3 1 1
1 464 1 1 29 LYS HE2 H -3.746 -1.703 21.055 1.00 . A A . 49 LYS HE2 1 1
1 465 1 1 29 LYS HE3 H -3.563 -0.939 19.475 1.00 . A A . 49 LYS HE3 1 1
1 466 1 1 29 LYS HG2 H -5.489 -1.278 17.717 1.00 . A A . 49 LYS HG2 1 1
1 467 1 1 29 LYS HG3 H -6.118 -0.051 18.810 1.00 . A A . 49 LYS HG3 1 1
1 468 1 1 29 LYS HZ1 H -4.057 0.944 20.521 1.00 . A A . 49 LYS HZ1 1 1
1 469 1 1 29 LYS HZ2 H -4.599 0.141 21.913 1.00 . A A . 49 LYS HZ2 1 1
1 470 1 1 29 LYS HZ3 H -5.656 0.376 20.603 1.00 . A A . 49 LYS HZ3 1 1
1 471 1 1 29 LYS N N -6.625 -3.157 16.647 1.00 . A A . 49 LYS N 1 1
1 472 1 1 29 LYS NZ N -4.670 0.186 20.877 1.00 . A A . 49 LYS NZ 1 1
1 473 1 1 29 LYS O O -9.648 -3.931 18.357 1.00 . A A . 49 LYS O 1 1
1 474 1 1 30 GLU C C -10.936 -5.187 16.285 1.00 . A A . 50 GLU C 1 1
1 475 1 1 30 GLU CA C -10.606 -3.778 15.796 1.00 . A A . 50 GLU CA 1 1
1 476 1 1 30 GLU CB C -10.686 -3.731 14.268 1.00 . A A . 50 GLU CB 1 1
1 477 1 1 30 GLU CD C -12.252 -3.891 12.313 1.00 . A A . 50 GLU CD 1 1
1 478 1 1 30 GLU CG C -12.094 -4.123 13.813 1.00 . A A . 50 GLU CG 1 1
1 479 1 1 30 GLU H H -8.645 -3.022 15.559 1.00 . A A . 50 GLU H 1 1
1 480 1 1 30 GLU HA H -11.324 -3.084 16.205 1.00 . A A . 50 GLU HA 1 1
1 481 1 1 30 GLU HB2 H -10.456 -2.734 13.925 1.00 . A A . 50 GLU HB2 1 1
1 482 1 1 30 GLU HB3 H -9.971 -4.426 13.854 1.00 . A A . 50 GLU HB3 1 1
1 483 1 1 30 GLU HG2 H -12.258 -5.168 14.027 1.00 . A A . 50 GLU HG2 1 1
1 484 1 1 30 GLU HG3 H -12.820 -3.528 14.345 1.00 . A A . 50 GLU HG3 1 1
1 485 1 1 30 GLU N N -9.274 -3.379 16.218 1.00 . A A . 50 GLU N 1 1
1 486 1 1 30 GLU O O -11.944 -5.399 16.957 1.00 . A A . 50 GLU O 1 1
1 487 1 1 30 GLU OE1 O -11.247 -3.685 11.652 1.00 . A A . 50 GLU OE1 1 1
1 488 1 1 30 GLU OE2 O -13.379 -3.926 11.847 1.00 . A A . 50 GLU OE2 1 1
1 489 1 1 31 ALA C C -10.274 -7.661 17.864 1.00 . A A . 51 ALA C 1 1
1 490 1 1 31 ALA CA C -10.306 -7.528 16.344 1.00 . A A . 51 ALA CA 1 1
1 491 1 1 31 ALA CB C -9.234 -8.417 15.726 1.00 . A A . 51 ALA CB 1 1
1 492 1 1 31 ALA H H -9.295 -5.921 15.403 1.00 . A A . 51 ALA H 1 1
1 493 1 1 31 ALA HA H -11.272 -7.849 15.978 1.00 . A A . 51 ALA HA 1 1
1 494 1 1 31 ALA HB1 H -8.260 -8.054 16.017 1.00 . A A . 51 ALA HB1 1 1
1 495 1 1 31 ALA HB2 H -9.324 -8.388 14.651 1.00 . A A . 51 ALA HB2 1 1
1 496 1 1 31 ALA HB3 H -9.363 -9.431 16.074 1.00 . A A . 51 ALA HB3 1 1
1 497 1 1 31 ALA N N -10.084 -6.144 15.941 1.00 . A A . 51 ALA N 1 1
1 498 1 1 31 ALA O O -11.147 -8.293 18.459 1.00 . A A . 51 ALA O 1 1
1 499 1 1 32 THR C C -10.421 -6.774 20.630 1.00 . A A . 52 THR C 1 1
1 500 1 1 32 THR CA C -9.110 -7.140 19.939 1.00 . A A . 52 THR CA 1 1
1 501 1 1 32 THR CB C -8.008 -6.186 20.411 1.00 . A A . 52 THR CB 1 1
1 502 1 1 32 THR CG2 C -6.720 -6.475 19.647 1.00 . A A . 52 THR CG2 1 1
1 503 1 1 32 THR H H -8.585 -6.595 17.950 1.00 . A A . 52 THR H 1 1
1 504 1 1 32 THR HA H -8.839 -8.149 20.216 1.00 . A A . 52 THR HA 1 1
1 505 1 1 32 THR HB H -7.835 -6.327 21.465 1.00 . A A . 52 THR HB 1 1
1 506 1 1 32 THR HG1 H -9.058 -4.613 20.847 1.00 . A A . 52 THR HG1 1 1
1 507 1 1 32 THR HG21 H -6.879 -6.297 18.596 1.00 . A A . 52 THR HG21 1 1
1 508 1 1 32 THR HG22 H -6.436 -7.508 19.796 1.00 . A A . 52 THR HG22 1 1
1 509 1 1 32 THR HG23 H -5.932 -5.830 20.007 1.00 . A A . 52 THR HG23 1 1
1 510 1 1 32 THR N N -9.255 -7.070 18.485 1.00 . A A . 52 THR N 1 1
1 511 1 1 32 THR O O -10.788 -7.372 21.641 1.00 . A A . 52 THR O 1 1
1 512 1 1 32 THR OG1 O -8.414 -4.849 20.178 1.00 . A A . 52 THR OG1 1 1
1 513 1 1 33 GLY C C -13.354 -6.533 20.787 1.00 . A A . 53 GLY C 1 1
1 514 1 1 33 GLY CA C -12.392 -5.360 20.647 1.00 . A A . 53 GLY CA 1 1
1 515 1 1 33 GLY H H -10.778 -5.346 19.274 1.00 . A A . 53 GLY H 1 1
1 516 1 1 33 GLY HA2 H -12.214 -4.923 21.620 1.00 . A A . 53 GLY HA2 1 1
1 517 1 1 33 GLY HA3 H -12.835 -4.616 20.000 1.00 . A A . 53 GLY HA3 1 1
1 518 1 1 33 GLY N N -11.125 -5.795 20.075 1.00 . A A . 53 GLY N 1 1
1 519 1 1 33 GLY O O -14.125 -6.601 21.742 1.00 . A A . 53 GLY O 1 1
1 520 1 1 34 LYS C C -13.604 -9.707 20.768 1.00 . A A . 54 LYS C 1 1
1 521 1 1 34 LYS CA C -14.182 -8.632 19.850 1.00 . A A . 54 LYS CA 1 1
1 522 1 1 34 LYS CB C -14.357 -9.180 18.416 1.00 . A A . 54 LYS CB 1 1
1 523 1 1 34 LYS CD C -15.113 -6.945 17.575 1.00 . A A . 54 LYS CD 1 1
1 524 1 1 34 LYS CE C -16.114 -6.242 16.659 1.00 . A A . 54 LYS CE 1 1
1 525 1 1 34 LYS CG C -15.479 -8.429 17.690 1.00 . A A . 54 LYS CG 1 1
1 526 1 1 34 LYS H H -12.667 -7.352 19.093 1.00 . A A . 54 LYS H 1 1
1 527 1 1 34 LYS HA H -15.153 -8.348 20.243 1.00 . A A . 54 LYS HA 1 1
1 528 1 1 34 LYS HB2 H -13.440 -9.037 17.869 1.00 . A A . 54 LYS HB2 1 1
1 529 1 1 34 LYS HB3 H -14.597 -10.236 18.446 1.00 . A A . 54 LYS HB3 1 1
1 530 1 1 34 LYS HD2 H -15.147 -6.492 18.555 1.00 . A A . 54 LYS HD2 1 1
1 531 1 1 34 LYS HD3 H -14.120 -6.843 17.164 1.00 . A A . 54 LYS HD3 1 1
1 532 1 1 34 LYS HE2 H -15.811 -5.215 16.519 1.00 . A A . 54 LYS HE2 1 1
1 533 1 1 34 LYS HE3 H -16.142 -6.745 15.704 1.00 . A A . 54 LYS HE3 1 1
1 534 1 1 34 LYS HG2 H -15.608 -8.848 16.706 1.00 . A A . 54 LYS HG2 1 1
1 535 1 1 34 LYS HG3 H -16.399 -8.530 18.245 1.00 . A A . 54 LYS HG3 1 1
1 536 1 1 34 LYS HZ1 H -18.159 -6.614 16.590 1.00 . A A . 54 LYS HZ1 1 1
1 537 1 1 34 LYS HZ2 H -17.726 -5.332 17.611 1.00 . A A . 54 LYS HZ2 1 1
1 538 1 1 34 LYS HZ3 H -17.449 -6.936 18.099 1.00 . A A . 54 LYS HZ3 1 1
1 539 1 1 34 LYS N N -13.306 -7.457 19.832 1.00 . A A . 54 LYS N 1 1
1 540 1 1 34 LYS NZ N -17.464 -6.284 17.287 1.00 . A A . 54 LYS NZ 1 1
1 541 1 1 34 LYS O O -13.989 -10.874 20.695 1.00 . A A . 54 LYS O 1 1
1 542 1 1 35 GLY C C -11.220 -11.257 21.830 1.00 . A A . 55 GLY C 1 1
1 543 1 1 35 GLY CA C -12.086 -10.248 22.573 1.00 . A A . 55 GLY CA 1 1
1 544 1 1 35 GLY H H -12.428 -8.361 21.670 1.00 . A A . 55 GLY H 1 1
1 545 1 1 35 GLY HA2 H -11.478 -9.705 23.282 1.00 . A A . 55 GLY HA2 1 1
1 546 1 1 35 GLY HA3 H -12.864 -10.775 23.102 1.00 . A A . 55 GLY HA3 1 1
1 547 1 1 35 GLY N N -12.689 -9.306 21.641 1.00 . A A . 55 GLY N 1 1
1 548 1 1 35 GLY O O -10.947 -12.345 22.336 1.00 . A A . 55 GLY O 1 1
1 549 1 1 36 VAL C C -8.509 -11.735 20.343 1.00 . A A . 56 VAL C 1 1
1 550 1 1 36 VAL CA C -9.941 -11.765 19.825 1.00 . A A . 56 VAL CA 1 1
1 551 1 1 36 VAL CB C -9.964 -11.325 18.360 1.00 . A A . 56 VAL CB 1 1
1 552 1 1 36 VAL CG1 C -9.078 -12.263 17.521 1.00 . A A . 56 VAL CG1 1 1
1 553 1 1 36 VAL CG2 C -11.407 -11.371 17.838 1.00 . A A . 56 VAL CG2 1 1
1 554 1 1 36 VAL H H -11.032 -10.002 20.282 1.00 . A A . 56 VAL H 1 1
1 555 1 1 36 VAL HA H -10.316 -12.778 19.888 1.00 . A A . 56 VAL HA 1 1
1 556 1 1 36 VAL HB H -9.588 -10.315 18.288 1.00 . A A . 56 VAL HB 1 1
1 557 1 1 36 VAL HG11 H -8.037 -12.052 17.724 1.00 . A A . 56 VAL HG11 1 1
1 558 1 1 36 VAL HG12 H -9.275 -12.104 16.471 1.00 . A A . 56 VAL HG12 1 1
1 559 1 1 36 VAL HG13 H -9.292 -13.292 17.773 1.00 . A A . 56 VAL HG13 1 1
1 560 1 1 36 VAL HG21 H -11.728 -12.399 17.749 1.00 . A A . 56 VAL HG21 1 1
1 561 1 1 36 VAL HG22 H -11.454 -10.896 16.870 1.00 . A A . 56 VAL HG22 1 1
1 562 1 1 36 VAL HG23 H -12.060 -10.849 18.526 1.00 . A A . 56 VAL HG23 1 1
1 563 1 1 36 VAL N N -10.784 -10.885 20.631 1.00 . A A . 56 VAL N 1 1
1 564 1 1 36 VAL O O -8.072 -10.736 20.915 1.00 . A A . 56 VAL O 1 1
1 565 1 1 37 LEU C C -5.465 -13.030 19.404 1.00 . A A . 57 LEU C 1 1
1 566 1 1 37 LEU CA C -6.400 -12.956 20.601 1.00 . A A . 57 LEU CA 1 1
1 567 1 1 37 LEU CB C -6.239 -14.219 21.457 1.00 . A A . 57 LEU CB 1 1
1 568 1 1 37 LEU CD1 C -7.173 -15.528 23.369 1.00 . A A . 57 LEU CD1 1 1
1 569 1 1 37 LEU CD2 C -7.255 -13.013 23.435 1.00 . A A . 57 LEU CD2 1 1
1 570 1 1 37 LEU CG C -7.338 -14.260 22.530 1.00 . A A . 57 LEU CG 1 1
1 571 1 1 37 LEU H H -8.202 -13.597 19.687 1.00 . A A . 57 LEU H 1 1
1 572 1 1 37 LEU HA H -6.131 -12.092 21.197 1.00 . A A . 57 LEU HA 1 1
1 573 1 1 37 LEU HB2 H -6.315 -15.096 20.826 1.00 . A A . 57 LEU HB2 1 1
1 574 1 1 37 LEU HB3 H -5.270 -14.207 21.940 1.00 . A A . 57 LEU HB3 1 1
1 575 1 1 37 LEU HD11 H -7.291 -16.395 22.738 1.00 . A A . 57 LEU HD11 1 1
1 576 1 1 37 LEU HD12 H -7.922 -15.544 24.147 1.00 . A A . 57 LEU HD12 1 1
1 577 1 1 37 LEU HD13 H -6.190 -15.539 23.817 1.00 . A A . 57 LEU HD13 1 1
1 578 1 1 37 LEU HD21 H -7.688 -12.163 22.924 1.00 . A A . 57 LEU HD21 1 1
1 579 1 1 37 LEU HD22 H -6.222 -12.800 23.674 1.00 . A A . 57 LEU HD22 1 1
1 580 1 1 37 LEU HD23 H -7.806 -13.188 24.353 1.00 . A A . 57 LEU HD23 1 1
1 581 1 1 37 LEU HG H -8.303 -14.286 22.045 1.00 . A A . 57 LEU HG 1 1
1 582 1 1 37 LEU N N -7.789 -12.840 20.146 1.00 . A A . 57 LEU N 1 1
1 583 1 1 37 LEU O O -5.738 -13.735 18.431 1.00 . A A . 57 LEU O 1 1
1 584 1 1 38 PHE C C -2.385 -13.396 18.577 1.00 . A A . 58 PHE C 1 1
1 585 1 1 38 PHE CA C -3.382 -12.267 18.402 1.00 . A A . 58 PHE CA 1 1
1 586 1 1 38 PHE CB C -2.647 -10.910 18.396 1.00 . A A . 58 PHE CB 1 1
1 587 1 1 38 PHE CD1 C -4.752 -9.582 17.999 1.00 . A A . 58 PHE CD1 1 1
1 588 1 1 38 PHE CD2 C -2.901 -9.289 16.458 1.00 . A A . 58 PHE CD2 1 1
1 589 1 1 38 PHE CE1 C -5.504 -8.662 17.265 1.00 . A A . 58 PHE CE1 1 1
1 590 1 1 38 PHE CE2 C -3.655 -8.368 15.728 1.00 . A A . 58 PHE CE2 1 1
1 591 1 1 38 PHE CG C -3.449 -9.897 17.601 1.00 . A A . 58 PHE CG 1 1
1 592 1 1 38 PHE CZ C -4.957 -8.055 16.129 1.00 . A A . 58 PHE CZ 1 1
1 593 1 1 38 PHE H H -4.207 -11.754 20.282 1.00 . A A . 58 PHE H 1 1
1 594 1 1 38 PHE HA H -3.885 -12.404 17.451 1.00 . A A . 58 PHE HA 1 1
1 595 1 1 38 PHE HB2 H -2.546 -10.560 19.415 1.00 . A A . 58 PHE HB2 1 1
1 596 1 1 38 PHE HB3 H -1.661 -11.018 17.958 1.00 . A A . 58 PHE HB3 1 1
1 597 1 1 38 PHE HD1 H -5.176 -10.045 18.877 1.00 . A A . 58 PHE HD1 1 1
1 598 1 1 38 PHE HD2 H -1.896 -9.527 16.145 1.00 . A A . 58 PHE HD2 1 1
1 599 1 1 38 PHE HE1 H -6.509 -8.421 17.575 1.00 . A A . 58 PHE HE1 1 1
1 600 1 1 38 PHE HE2 H -3.232 -7.899 14.852 1.00 . A A . 58 PHE HE2 1 1
1 601 1 1 38 PHE HZ H -5.539 -7.345 15.563 1.00 . A A . 58 PHE HZ 1 1
1 602 1 1 38 PHE N N -4.364 -12.294 19.482 1.00 . A A . 58 PHE N 1 1
1 603 1 1 38 PHE O O -1.393 -13.458 17.861 1.00 . A A . 58 PHE O 1 1
1 604 1 1 39 GLU C C -2.322 -16.693 19.183 1.00 . A A . 59 GLU C 1 1
1 605 1 1 39 GLU CA C -1.744 -15.416 19.780 1.00 . A A . 59 GLU CA 1 1
1 606 1 1 39 GLU CB C -1.541 -15.595 21.289 1.00 . A A . 59 GLU CB 1 1
1 607 1 1 39 GLU CD C 0.900 -16.123 21.070 1.00 . A A . 59 GLU CD 1 1
1 608 1 1 39 GLU CG C -0.449 -16.641 21.558 1.00 . A A . 59 GLU CG 1 1
1 609 1 1 39 GLU H H -3.449 -14.187 20.078 1.00 . A A . 59 GLU H 1 1
1 610 1 1 39 GLU HA H -0.784 -15.225 19.319 1.00 . A A . 59 GLU HA 1 1
1 611 1 1 39 GLU HB2 H -1.248 -14.651 21.723 1.00 . A A . 59 GLU HB2 1 1
1 612 1 1 39 GLU HB3 H -2.468 -15.923 21.736 1.00 . A A . 59 GLU HB3 1 1
1 613 1 1 39 GLU HG2 H -0.394 -16.834 22.623 1.00 . A A . 59 GLU HG2 1 1
1 614 1 1 39 GLU HG3 H -0.689 -17.559 21.040 1.00 . A A . 59 GLU HG3 1 1
1 615 1 1 39 GLU N N -2.639 -14.287 19.535 1.00 . A A . 59 GLU N 1 1
1 616 1 1 39 GLU O O -1.583 -17.599 18.800 1.00 . A A . 59 GLU O 1 1
1 617 1 1 39 GLU OE1 O 1.035 -14.917 20.937 1.00 . A A . 59 GLU OE1 1 1
1 618 1 1 39 GLU OE2 O 1.775 -16.937 20.824 1.00 . A A . 59 GLU OE2 1 1
1 619 1 1 40 ALA C C -4.515 -17.799 17.047 1.00 . A A . 60 ALA C 1 1
1 620 1 1 40 ALA CA C -4.322 -17.941 18.552 1.00 . A A . 60 ALA CA 1 1
1 621 1 1 40 ALA CB C -5.682 -18.121 19.234 1.00 . A A . 60 ALA CB 1 1
1 622 1 1 40 ALA H H -4.189 -16.012 19.422 1.00 . A A . 60 ALA H 1 1
1 623 1 1 40 ALA HA H -3.721 -18.819 18.742 1.00 . A A . 60 ALA HA 1 1
1 624 1 1 40 ALA HB1 H -6.229 -17.190 19.198 1.00 . A A . 60 ALA HB1 1 1
1 625 1 1 40 ALA HB2 H -5.531 -18.407 20.265 1.00 . A A . 60 ALA HB2 1 1
1 626 1 1 40 ALA HB3 H -6.246 -18.889 18.727 1.00 . A A . 60 ALA HB3 1 1
1 627 1 1 40 ALA N N -3.650 -16.764 19.104 1.00 . A A . 60 ALA N 1 1
1 628 1 1 40 ALA O O -5.558 -18.171 16.509 1.00 . A A . 60 ALA O 1 1
1 629 1 1 41 PHE C C -3.875 -18.408 14.238 1.00 . A A . 61 PHE C 1 1
1 630 1 1 41 PHE CA C -3.592 -17.076 14.927 1.00 . A A . 61 PHE CA 1 1
1 631 1 1 41 PHE CB C -2.265 -16.478 14.402 1.00 . A A . 61 PHE CB 1 1
1 632 1 1 41 PHE CD1 C -3.233 -14.334 13.514 1.00 . A A . 61 PHE CD1 1 1
1 633 1 1 41 PHE CD2 C -1.536 -14.193 15.239 1.00 . A A . 61 PHE CD2 1 1
1 634 1 1 41 PHE CE1 C -3.323 -12.939 13.487 1.00 . A A . 61 PHE CE1 1 1
1 635 1 1 41 PHE CE2 C -1.628 -12.796 15.213 1.00 . A A . 61 PHE CE2 1 1
1 636 1 1 41 PHE CG C -2.342 -14.964 14.386 1.00 . A A . 61 PHE CG 1 1
1 637 1 1 41 PHE CZ C -2.523 -12.170 14.337 1.00 . A A . 61 PHE CZ 1 1
1 638 1 1 41 PHE H H -2.701 -16.979 16.849 1.00 . A A . 61 PHE H 1 1
1 639 1 1 41 PHE HA H -4.403 -16.399 14.707 1.00 . A A . 61 PHE HA 1 1
1 640 1 1 41 PHE HB2 H -1.459 -16.792 15.047 1.00 . A A . 61 PHE HB2 1 1
1 641 1 1 41 PHE HB3 H -2.071 -16.832 13.396 1.00 . A A . 61 PHE HB3 1 1
1 642 1 1 41 PHE HD1 H -3.849 -14.925 12.856 1.00 . A A . 61 PHE HD1 1 1
1 643 1 1 41 PHE HD2 H -0.841 -14.675 15.911 1.00 . A A . 61 PHE HD2 1 1
1 644 1 1 41 PHE HE1 H -4.012 -12.455 12.809 1.00 . A A . 61 PHE HE1 1 1
1 645 1 1 41 PHE HE2 H -1.008 -12.199 15.864 1.00 . A A . 61 PHE HE2 1 1
1 646 1 1 41 PHE HZ H -2.593 -11.092 14.317 1.00 . A A . 61 PHE HZ 1 1
1 647 1 1 41 PHE N N -3.510 -17.260 16.371 1.00 . A A . 61 PHE N 1 1
1 648 1 1 41 PHE O O -5.009 -18.694 13.855 1.00 . A A . 61 PHE O 1 1
1 649 1 1 42 THR C C -1.790 -21.402 13.770 1.00 . A A . 62 THR C 1 1
1 650 1 1 42 THR CA C -2.969 -20.505 13.422 1.00 . A A . 62 THR CA 1 1
1 651 1 1 42 THR CB C -3.038 -20.314 11.903 1.00 . A A . 62 THR CB 1 1
1 652 1 1 42 THR CG2 C -3.302 -21.661 11.223 1.00 . A A . 62 THR CG2 1 1
1 653 1 1 42 THR H H -1.952 -18.925 14.399 1.00 . A A . 62 THR H 1 1
1 654 1 1 42 THR HA H -3.882 -20.980 13.756 1.00 . A A . 62 THR HA 1 1
1 655 1 1 42 THR HB H -2.102 -19.913 11.547 1.00 . A A . 62 THR HB 1 1
1 656 1 1 42 THR HG1 H -3.720 -18.695 11.061 1.00 . A A . 62 THR HG1 1 1
1 657 1 1 42 THR HG21 H -2.436 -22.297 11.339 1.00 . A A . 62 THR HG21 1 1
1 658 1 1 42 THR HG22 H -3.493 -21.502 10.172 1.00 . A A . 62 THR HG22 1 1
1 659 1 1 42 THR HG23 H -4.160 -22.134 11.677 1.00 . A A . 62 THR HG23 1 1
1 660 1 1 42 THR N N -2.833 -19.210 14.077 1.00 . A A . 62 THR N 1 1
1 661 1 1 42 THR O O -0.653 -21.120 13.391 1.00 . A A . 62 THR O 1 1
1 662 1 1 42 THR OG1 O -4.090 -19.408 11.587 1.00 . A A . 62 THR OG1 1 1
1 663 1 1 43 GLY C C -1.359 -24.099 16.211 1.00 . A A . 63 GLY C 1 1
1 664 1 1 43 GLY CA C -1.024 -23.437 14.881 1.00 . A A . 63 GLY CA 1 1
1 665 1 1 43 GLY H H -2.997 -22.656 14.756 1.00 . A A . 63 GLY H 1 1
1 666 1 1 43 GLY HA2 H -0.940 -24.199 14.122 1.00 . A A . 63 GLY HA2 1 1
1 667 1 1 43 GLY HA3 H -0.076 -22.924 14.976 1.00 . A A . 63 GLY HA3 1 1
1 668 1 1 43 GLY N N -2.069 -22.488 14.488 1.00 . A A . 63 GLY N 1 1
1 669 1 1 43 GLY O O -0.915 -25.216 16.492 1.00 . A A . 63 GLY O 1 1
1 670 1 1 44 LEU C C -3.509 -25.100 18.158 1.00 . A A . 64 LEU C 1 1
1 671 1 1 44 LEU CA C -2.544 -23.934 18.322 1.00 . A A . 64 LEU CA 1 1
1 672 1 1 44 LEU CB C -3.235 -22.846 19.160 1.00 . A A . 64 LEU CB 1 1
1 673 1 1 44 LEU CD1 C -5.380 -21.525 19.393 1.00 . A A . 64 LEU CD1 1 1
1 674 1 1 44 LEU CD2 C -4.050 -21.328 17.240 1.00 . A A . 64 LEU CD2 1 1
1 675 1 1 44 LEU CG C -4.475 -22.274 18.409 1.00 . A A . 64 LEU CG 1 1
1 676 1 1 44 LEU H H -2.462 -22.529 16.745 1.00 . A A . 64 LEU H 1 1
1 677 1 1 44 LEU HA H -1.662 -24.275 18.850 1.00 . A A . 64 LEU HA 1 1
1 678 1 1 44 LEU HB2 H -3.553 -23.287 20.101 1.00 . A A . 64 LEU HB2 1 1
1 679 1 1 44 LEU HB3 H -2.533 -22.049 19.359 1.00 . A A . 64 LEU HB3 1 1
1 680 1 1 44 LEU HD11 H -6.285 -21.236 18.885 1.00 . A A . 64 LEU HD11 1 1
1 681 1 1 44 LEU HD12 H -4.877 -20.645 19.760 1.00 . A A . 64 LEU HD12 1 1
1 682 1 1 44 LEU HD13 H -5.627 -22.174 20.223 1.00 . A A . 64 LEU HD13 1 1
1 683 1 1 44 LEU HD21 H -4.037 -21.894 16.318 1.00 . A A . 64 LEU HD21 1 1
1 684 1 1 44 LEU HD22 H -3.061 -20.922 17.419 1.00 . A A . 64 LEU HD22 1 1
1 685 1 1 44 LEU HD23 H -4.759 -20.509 17.130 1.00 . A A . 64 LEU HD23 1 1
1 686 1 1 44 LEU HG H -5.045 -23.091 18.002 1.00 . A A . 64 LEU HG 1 1
1 687 1 1 44 LEU N N -2.147 -23.408 17.024 1.00 . A A . 64 LEU N 1 1
1 688 1 1 44 LEU O O -4.424 -25.260 18.965 1.00 . A A . 64 LEU O 1 1
1 689 1 1 45 LYS C C -5.574 -26.574 16.429 1.00 . A A . 65 LYS C 1 1
1 690 1 1 45 LYS CA C -4.174 -27.035 16.834 1.00 . A A . 65 LYS CA 1 1
1 691 1 1 45 LYS CB C -4.259 -27.933 18.069 1.00 . A A . 65 LYS CB 1 1
1 692 1 1 45 LYS CD C -5.033 -30.154 18.924 1.00 . A A . 65 LYS CD 1 1
1 693 1 1 45 LYS CE C -3.743 -30.420 19.719 1.00 . A A . 65 LYS CE 1 1
1 694 1 1 45 LYS CG C -4.732 -29.333 17.669 1.00 . A A . 65 LYS CG 1 1
1 695 1 1 45 LYS H H -2.570 -25.717 16.506 1.00 . A A . 65 LYS H 1 1
1 696 1 1 45 LYS HA H -3.746 -27.599 16.023 1.00 . A A . 65 LYS HA 1 1
1 697 1 1 45 LYS HB2 H -3.280 -27.999 18.514 1.00 . A A . 65 LYS HB2 1 1
1 698 1 1 45 LYS HB3 H -4.951 -27.508 18.781 1.00 . A A . 65 LYS HB3 1 1
1 699 1 1 45 LYS HD2 H -5.728 -29.608 19.542 1.00 . A A . 65 LYS HD2 1 1
1 700 1 1 45 LYS HD3 H -5.474 -31.093 18.633 1.00 . A A . 65 LYS HD3 1 1
1 701 1 1 45 LYS HE2 H -2.952 -30.725 19.050 1.00 . A A . 65 LYS HE2 1 1
1 702 1 1 45 LYS HE3 H -3.445 -29.525 20.244 1.00 . A A . 65 LYS HE3 1 1
1 703 1 1 45 LYS HG2 H -5.629 -29.252 17.068 1.00 . A A . 65 LYS HG2 1 1
1 704 1 1 45 LYS HG3 H -3.959 -29.825 17.097 1.00 . A A . 65 LYS HG3 1 1
1 705 1 1 45 LYS HZ1 H -4.518 -32.271 20.255 1.00 . A A . 65 LYS HZ1 1 1
1 706 1 1 45 LYS HZ2 H -4.542 -31.121 21.501 1.00 . A A . 65 LYS HZ2 1 1
1 707 1 1 45 LYS HZ3 H -3.078 -31.860 21.058 1.00 . A A . 65 LYS HZ3 1 1
1 708 1 1 45 LYS N N -3.311 -25.896 17.107 1.00 . A A . 65 LYS N 1 1
1 709 1 1 45 LYS NZ N -3.989 -31.501 20.707 1.00 . A A . 65 LYS NZ 1 1
1 710 1 1 45 LYS O O -6.307 -27.306 15.763 1.00 . A A . 65 LYS O 1 1
1 711 1 1 46 THR C C -8.346 -25.854 16.780 1.00 . A A . 66 THR C 1 1
1 712 1 1 46 THR CA C -7.254 -24.817 16.519 1.00 . A A . 66 THR CA 1 1
1 713 1 1 46 THR CB C -7.292 -24.381 15.055 1.00 . A A . 66 THR CB 1 1
1 714 1 1 46 THR CG2 C -6.187 -23.353 14.799 1.00 . A A . 66 THR CG2 1 1
1 715 1 1 46 THR H H -5.322 -24.820 17.366 1.00 . A A . 66 THR H 1 1
1 716 1 1 46 THR HA H -7.435 -23.955 17.142 1.00 . A A . 66 THR HA 1 1
1 717 1 1 46 THR HB H -8.250 -23.937 14.836 1.00 . A A . 66 THR HB 1 1
1 718 1 1 46 THR HG1 H -6.144 -25.627 14.099 1.00 . A A . 66 THR HG1 1 1
1 719 1 1 46 THR HG21 H -5.222 -23.822 14.921 1.00 . A A . 66 THR HG21 1 1
1 720 1 1 46 THR HG22 H -6.283 -22.537 15.502 1.00 . A A . 66 THR HG22 1 1
1 721 1 1 46 THR HG23 H -6.277 -22.973 13.793 1.00 . A A . 66 THR HG23 1 1
1 722 1 1 46 THR N N -5.941 -25.359 16.839 1.00 . A A . 66 THR N 1 1
1 723 1 1 46 THR O O -9.423 -25.801 16.188 1.00 . A A . 66 THR O 1 1
1 724 1 1 46 THR OG1 O -7.090 -25.515 14.224 1.00 . A A . 66 THR OG1 1 1
1 725 1 1 47 GLY C C -10.248 -27.269 18.661 1.00 . A A . 67 GLY C 1 1
1 726 1 1 47 GLY CA C -9.009 -27.849 17.994 1.00 . A A . 67 GLY CA 1 1
1 727 1 1 47 GLY H H -7.175 -26.795 18.107 1.00 . A A . 67 GLY H 1 1
1 728 1 1 47 GLY HA2 H -9.298 -28.355 17.086 1.00 . A A . 67 GLY HA2 1 1
1 729 1 1 47 GLY HA3 H -8.546 -28.556 18.665 1.00 . A A . 67 GLY HA3 1 1
1 730 1 1 47 GLY N N -8.051 -26.802 17.667 1.00 . A A . 67 GLY N 1 1
1 731 1 1 47 GLY O O -11.373 -27.532 18.235 1.00 . A A . 67 GLY O 1 1
1 732 1 1 48 SER C C -11.403 -24.441 19.906 1.00 . A A . 68 SER C 1 1
1 733 1 1 48 SER CA C -11.151 -25.849 20.431 1.00 . A A . 68 SER CA 1 1
1 734 1 1 48 SER CB C -10.829 -25.786 21.925 1.00 . A A . 68 SER CB 1 1
1 735 1 1 48 SER H H -9.122 -26.297 20.000 1.00 . A A . 68 SER H 1 1
1 736 1 1 48 SER HA H -12.049 -26.437 20.296 1.00 . A A . 68 SER HA 1 1
1 737 1 1 48 SER HB2 H -9.929 -25.214 22.079 1.00 . A A . 68 SER HB2 1 1
1 738 1 1 48 SER HB3 H -11.649 -25.313 22.450 1.00 . A A . 68 SER HB3 1 1
1 739 1 1 48 SER HG H -10.319 -27.050 23.314 1.00 . A A . 68 SER HG 1 1
1 740 1 1 48 SER N N -10.040 -26.472 19.709 1.00 . A A . 68 SER N 1 1
1 741 1 1 48 SER O O -12.517 -23.926 20.005 1.00 . A A . 68 SER O 1 1
1 742 1 1 48 SER OG O -10.637 -27.108 22.411 1.00 . A A . 68 SER OG 1 1
1 743 1 1 49 LYS C C -11.020 -22.493 17.388 1.00 . A A . 69 LYS C 1 1
1 744 1 1 49 LYS CA C -10.473 -22.456 18.807 1.00 . A A . 69 LYS CA 1 1
1 745 1 1 49 LYS CB C -9.084 -21.750 18.843 1.00 . A A . 69 LYS CB 1 1
1 746 1 1 49 LYS CD C -8.947 -21.602 21.371 1.00 . A A . 69 LYS CD 1 1
1 747 1 1 49 LYS CE C -9.864 -20.961 22.418 1.00 . A A . 69 LYS CE 1 1
1 748 1 1 49 LYS CG C -9.004 -20.791 20.042 1.00 . A A . 69 LYS CG 1 1
1 749 1 1 49 LYS H H -9.498 -24.284 19.294 1.00 . A A . 69 LYS H 1 1
1 750 1 1 49 LYS HA H -11.175 -21.902 19.412 1.00 . A A . 69 LYS HA 1 1
1 751 1 1 49 LYS HB2 H -8.315 -22.493 18.950 1.00 . A A . 69 LYS HB2 1 1
1 752 1 1 49 LYS HB3 H -8.914 -21.188 17.926 1.00 . A A . 69 LYS HB3 1 1
1 753 1 1 49 LYS HD2 H -9.270 -22.624 21.199 1.00 . A A . 69 LYS HD2 1 1
1 754 1 1 49 LYS HD3 H -7.933 -21.605 21.757 1.00 . A A . 69 LYS HD3 1 1
1 755 1 1 49 LYS HE2 H -10.896 -21.161 22.156 1.00 . A A . 69 LYS HE2 1 1
1 756 1 1 49 LYS HE3 H -9.653 -21.373 23.395 1.00 . A A . 69 LYS HE3 1 1
1 757 1 1 49 LYS HG2 H -8.113 -20.177 19.945 1.00 . A A . 69 LYS HG2 1 1
1 758 1 1 49 LYS HG3 H -9.873 -20.154 20.032 1.00 . A A . 69 LYS HG3 1 1
1 759 1 1 49 LYS HZ1 H -10.526 -18.997 22.273 1.00 . A A . 69 LYS HZ1 1 1
1 760 1 1 49 LYS HZ2 H -8.960 -19.245 21.672 1.00 . A A . 69 LYS HZ2 1 1
1 761 1 1 49 LYS HZ3 H -9.229 -19.212 23.350 1.00 . A A . 69 LYS HZ3 1 1
1 762 1 1 49 LYS N N -10.359 -23.819 19.345 1.00 . A A . 69 LYS N 1 1
1 763 1 1 49 LYS NZ N -9.628 -19.492 22.429 1.00 . A A . 69 LYS NZ 1 1
1 764 1 1 49 LYS O O -10.686 -21.648 16.563 1.00 . A A . 69 LYS O 1 1
1 765 1 1 50 VAL C C -12.968 -22.214 15.292 1.00 . A A . 70 VAL C 1 1
1 766 1 1 50 VAL CA C -12.474 -23.579 15.788 1.00 . A A . 70 VAL CA 1 1
1 767 1 1 50 VAL CB C -13.643 -24.578 15.838 1.00 . A A . 70 VAL CB 1 1
1 768 1 1 50 VAL CG1 C -13.100 -26.011 15.783 1.00 . A A . 70 VAL CG1 1 1
1 769 1 1 50 VAL CG2 C -14.432 -24.378 17.147 1.00 . A A . 70 VAL CG2 1 1
1 770 1 1 50 VAL H H -12.120 -24.103 17.812 1.00 . A A . 70 VAL H 1 1
1 771 1 1 50 VAL HA H -11.724 -23.939 15.100 1.00 . A A . 70 VAL HA 1 1
1 772 1 1 50 VAL HB H -14.297 -24.419 14.992 1.00 . A A . 70 VAL HB 1 1
1 773 1 1 50 VAL HG11 H -12.345 -26.139 16.542 1.00 . A A . 70 VAL HG11 1 1
1 774 1 1 50 VAL HG12 H -12.667 -26.194 14.809 1.00 . A A . 70 VAL HG12 1 1
1 775 1 1 50 VAL HG13 H -13.907 -26.708 15.954 1.00 . A A . 70 VAL HG13 1 1
1 776 1 1 50 VAL HG21 H -13.836 -24.712 17.985 1.00 . A A . 70 VAL HG21 1 1
1 777 1 1 50 VAL HG22 H -15.348 -24.948 17.106 1.00 . A A . 70 VAL HG22 1 1
1 778 1 1 50 VAL HG23 H -14.667 -23.329 17.273 1.00 . A A . 70 VAL HG23 1 1
1 779 1 1 50 VAL N N -11.877 -23.462 17.112 1.00 . A A . 70 VAL N 1 1
1 780 1 1 50 VAL O O -14.114 -21.831 15.528 1.00 . A A . 70 VAL O 1 1
1 781 1 1 51 THR C C -13.171 -19.346 15.150 1.00 . A A . 71 THR C 1 1
1 782 1 1 51 THR CA C -12.447 -20.171 14.086 1.00 . A A . 71 THR CA 1 1
1 783 1 1 51 THR CB C -13.345 -20.334 12.860 1.00 . A A . 71 THR CB 1 1
1 784 1 1 51 THR CG2 C -12.636 -21.198 11.814 1.00 . A A . 71 THR CG2 1 1
1 785 1 1 51 THR H H -11.191 -21.839 14.449 1.00 . A A . 71 THR H 1 1
1 786 1 1 51 THR HA H -11.545 -19.657 13.791 1.00 . A A . 71 THR HA 1 1
1 787 1 1 51 THR HB H -13.555 -19.364 12.437 1.00 . A A . 71 THR HB 1 1
1 788 1 1 51 THR HG1 H -15.272 -20.567 12.733 1.00 . A A . 71 THR HG1 1 1
1 789 1 1 51 THR HG21 H -12.367 -22.148 12.252 1.00 . A A . 71 THR HG21 1 1
1 790 1 1 51 THR HG22 H -11.745 -20.693 11.475 1.00 . A A . 71 THR HG22 1 1
1 791 1 1 51 THR HG23 H -13.297 -21.362 10.977 1.00 . A A . 71 THR HG23 1 1
1 792 1 1 51 THR N N -12.093 -21.488 14.604 1.00 . A A . 71 THR N 1 1
1 793 1 1 51 THR O O -14.165 -18.678 14.864 1.00 . A A . 71 THR O 1 1
1 794 1 1 51 THR OG1 O -14.562 -20.957 13.248 1.00 . A A . 71 THR OG1 1 1
1 795 1 1 52 SER C C -13.169 -17.168 17.238 1.00 . A A . 72 SER C 1 1
1 796 1 1 52 SER CA C -13.278 -18.668 17.479 1.00 . A A . 72 SER CA 1 1
1 797 1 1 52 SER CB C -12.588 -19.026 18.795 1.00 . A A . 72 SER CB 1 1
1 798 1 1 52 SER H H -11.877 -19.958 16.552 1.00 . A A . 72 SER H 1 1
1 799 1 1 52 SER HA H -14.320 -18.940 17.548 1.00 . A A . 72 SER HA 1 1
1 800 1 1 52 SER HB2 H -13.069 -18.510 19.608 1.00 . A A . 72 SER HB2 1 1
1 801 1 1 52 SER HB3 H -12.658 -20.092 18.955 1.00 . A A . 72 SER HB3 1 1
1 802 1 1 52 SER HG H -10.856 -18.959 17.908 1.00 . A A . 72 SER HG 1 1
1 803 1 1 52 SER N N -12.668 -19.406 16.380 1.00 . A A . 72 SER N 1 1
1 804 1 1 52 SER O O -13.920 -16.380 17.816 1.00 . A A . 72 SER O 1 1
1 805 1 1 52 SER OG O -11.224 -18.629 18.731 1.00 . A A . 72 SER OG 1 1
1 806 1 1 53 GLY C C -13.278 -14.781 15.414 1.00 . A A . 73 GLY C 1 1
1 807 1 1 53 GLY CA C -12.035 -15.369 16.067 1.00 . A A . 73 GLY CA 1 1
1 808 1 1 53 GLY H H -11.665 -17.451 15.948 1.00 . A A . 73 GLY H 1 1
1 809 1 1 53 GLY HA2 H -11.824 -14.830 16.979 1.00 . A A . 73 GLY HA2 1 1
1 810 1 1 53 GLY HA3 H -11.200 -15.267 15.391 1.00 . A A . 73 GLY HA3 1 1
1 811 1 1 53 GLY N N -12.233 -16.779 16.379 1.00 . A A . 73 GLY N 1 1
1 812 1 1 53 GLY O O -13.611 -13.616 15.626 1.00 . A A . 73 GLY O 1 1
1 813 1 1 54 GLY C C -14.808 -14.361 12.669 1.00 . A A . 74 GLY C 1 1
1 814 1 1 54 GLY CA C -15.169 -15.141 13.926 1.00 . A A . 74 GLY CA 1 1
1 815 1 1 54 GLY H H -13.648 -16.511 14.475 1.00 . A A . 74 GLY H 1 1
1 816 1 1 54 GLY HA2 H -15.758 -16.002 13.641 1.00 . A A . 74 GLY HA2 1 1
1 817 1 1 54 GLY HA3 H -15.753 -14.513 14.585 1.00 . A A . 74 GLY HA3 1 1
1 818 1 1 54 GLY N N -13.963 -15.594 14.612 1.00 . A A . 74 GLY N 1 1
1 819 1 1 54 GLY O O -13.654 -14.359 12.240 1.00 . A A . 74 GLY O 1 1
1 820 1 1 55 LEU C C -15.127 -11.536 11.190 1.00 . A A . 75 LEU C 1 1
1 821 1 1 55 LEU CA C -15.606 -12.934 10.855 1.00 . A A . 75 LEU CA 1 1
1 822 1 1 55 LEU CB C -16.918 -12.862 10.060 1.00 . A A . 75 LEU CB 1 1
1 823 1 1 55 LEU CD1 C -16.135 -14.594 8.355 1.00 . A A . 75 LEU CD1 1 1
1 824 1 1 55 LEU CD2 C -17.322 -15.324 10.486 1.00 . A A . 75 LEU CD2 1 1
1 825 1 1 55 LEU CG C -17.223 -14.223 9.399 1.00 . A A . 75 LEU CG 1 1
1 826 1 1 55 LEU H H -16.700 -13.752 12.477 1.00 . A A . 75 LEU H 1 1
1 827 1 1 55 LEU HA H -14.854 -13.408 10.242 1.00 . A A . 75 LEU HA 1 1
1 828 1 1 55 LEU HB2 H -17.723 -12.604 10.733 1.00 . A A . 75 LEU HB2 1 1
1 829 1 1 55 LEU HB3 H -16.838 -12.102 9.292 1.00 . A A . 75 LEU HB3 1 1
1 830 1 1 55 LEU HD11 H -15.660 -13.694 7.973 1.00 . A A . 75 LEU HD11 1 1
1 831 1 1 55 LEU HD12 H -16.591 -15.131 7.529 1.00 . A A . 75 LEU HD12 1 1
1 832 1 1 55 LEU HD13 H -15.386 -15.225 8.812 1.00 . A A . 75 LEU HD13 1 1
1 833 1 1 55 LEU HD21 H -16.333 -15.658 10.766 1.00 . A A . 75 LEU HD21 1 1
1 834 1 1 55 LEU HD22 H -17.881 -16.165 10.093 1.00 . A A . 75 LEU HD22 1 1
1 835 1 1 55 LEU HD23 H -17.826 -14.939 11.364 1.00 . A A . 75 LEU HD23 1 1
1 836 1 1 55 LEU HG H -18.172 -14.147 8.891 1.00 . A A . 75 LEU HG 1 1
1 837 1 1 55 LEU N N -15.807 -13.708 12.081 1.00 . A A . 75 LEU N 1 1
1 838 1 1 55 LEU O O -14.986 -10.689 10.311 1.00 . A A . 75 LEU O 1 1
1 839 1 1 56 ALA C C -12.923 -9.838 12.657 1.00 . A A . 76 ALA C 1 1
1 840 1 1 56 ALA CA C -14.413 -9.992 12.909 1.00 . A A . 76 ALA CA 1 1
1 841 1 1 56 ALA CB C -14.696 -9.829 14.396 1.00 . A A . 76 ALA CB 1 1
1 842 1 1 56 ALA H H -14.996 -12.014 13.126 1.00 . A A . 76 ALA H 1 1
1 843 1 1 56 ALA HA H -14.942 -9.219 12.372 1.00 . A A . 76 ALA HA 1 1
1 844 1 1 56 ALA HB1 H -14.231 -10.639 14.939 1.00 . A A . 76 ALA HB1 1 1
1 845 1 1 56 ALA HB2 H -15.761 -9.849 14.558 1.00 . A A . 76 ALA HB2 1 1
1 846 1 1 56 ALA HB3 H -14.292 -8.886 14.734 1.00 . A A . 76 ALA HB3 1 1
1 847 1 1 56 ALA N N -14.876 -11.297 12.468 1.00 . A A . 76 ALA N 1 1
1 848 1 1 56 ALA O O -12.418 -8.722 12.574 1.00 . A A . 76 ALA O 1 1
1 849 1 1 57 LEU C C -10.471 -10.881 10.792 1.00 . A A . 77 LEU C 1 1
1 850 1 1 57 LEU CA C -10.780 -10.930 12.285 1.00 . A A . 77 LEU CA 1 1
1 851 1 1 57 LEU CB C -10.139 -12.168 12.901 1.00 . A A . 77 LEU CB 1 1
1 852 1 1 57 LEU CD1 C -7.821 -12.499 13.903 1.00 . A A . 77 LEU CD1 1 1
1 853 1 1 57 LEU CD2 C -8.263 -13.237 11.555 1.00 . A A . 77 LEU CD2 1 1
1 854 1 1 57 LEU CG C -8.599 -12.179 12.619 1.00 . A A . 77 LEU CG 1 1
1 855 1 1 57 LEU H H -12.668 -11.829 12.585 1.00 . A A . 77 LEU H 1 1
1 856 1 1 57 LEU HA H -10.350 -10.055 12.763 1.00 . A A . 77 LEU HA 1 1
1 857 1 1 57 LEU HB2 H -10.335 -12.151 13.970 1.00 . A A . 77 LEU HB2 1 1
1 858 1 1 57 LEU HB3 H -10.603 -13.050 12.472 1.00 . A A . 77 LEU HB3 1 1
1 859 1 1 57 LEU HD11 H -6.772 -12.641 13.674 1.00 . A A . 77 LEU HD11 1 1
1 860 1 1 57 LEU HD12 H -8.217 -13.398 14.351 1.00 . A A . 77 LEU HD12 1 1
1 861 1 1 57 LEU HD13 H -7.928 -11.678 14.593 1.00 . A A . 77 LEU HD13 1 1
1 862 1 1 57 LEU HD21 H -8.797 -13.006 10.646 1.00 . A A . 77 LEU HD21 1 1
1 863 1 1 57 LEU HD22 H -8.561 -14.212 11.910 1.00 . A A . 77 LEU HD22 1 1
1 864 1 1 57 LEU HD23 H -7.199 -13.231 11.359 1.00 . A A . 77 LEU HD23 1 1
1 865 1 1 57 LEU HG H -8.283 -11.206 12.255 1.00 . A A . 77 LEU HG 1 1
1 866 1 1 57 LEU N N -12.219 -10.956 12.535 1.00 . A A . 77 LEU N 1 1
1 867 1 1 57 LEU O O -9.466 -10.302 10.376 1.00 . A A . 77 LEU O 1 1
1 868 1 1 58 ARG C C -11.466 -10.158 7.944 1.00 . A A . 78 ARG C 1 1
1 869 1 1 58 ARG CA C -11.145 -11.512 8.544 1.00 . A A . 78 ARG CA 1 1
1 870 1 1 58 ARG CB C -12.027 -12.591 7.907 1.00 . A A . 78 ARG CB 1 1
1 871 1 1 58 ARG CD C -12.315 -15.047 7.586 1.00 . A A . 78 ARG CD 1 1
1 872 1 1 58 ARG CG C -11.530 -13.976 8.332 1.00 . A A . 78 ARG CG 1 1
1 873 1 1 58 ARG CZ C -12.383 -16.864 9.204 1.00 . A A . 78 ARG CZ 1 1
1 874 1 1 58 ARG H H -12.131 -11.908 10.383 1.00 . A A . 78 ARG H 1 1
1 875 1 1 58 ARG HA H -10.110 -11.739 8.330 1.00 . A A . 78 ARG HA 1 1
1 876 1 1 58 ARG HB2 H -13.048 -12.458 8.237 1.00 . A A . 78 ARG HB2 1 1
1 877 1 1 58 ARG HB3 H -11.985 -12.508 6.829 1.00 . A A . 78 ARG HB3 1 1
1 878 1 1 58 ARG HD2 H -13.367 -14.899 7.747 1.00 . A A . 78 ARG HD2 1 1
1 879 1 1 58 ARG HD3 H -12.104 -14.964 6.528 1.00 . A A . 78 ARG HD3 1 1
1 880 1 1 58 ARG HE H -11.314 -16.915 7.512 1.00 . A A . 78 ARG HE 1 1
1 881 1 1 58 ARG HG2 H -10.479 -14.072 8.100 1.00 . A A . 78 ARG HG2 1 1
1 882 1 1 58 ARG HG3 H -11.677 -14.102 9.394 1.00 . A A . 78 ARG HG3 1 1
1 883 1 1 58 ARG HH11 H -13.470 -15.239 9.634 1.00 . A A . 78 ARG HH11 1 1
1 884 1 1 58 ARG HH12 H -13.538 -16.516 10.802 1.00 . A A . 78 ARG HH12 1 1
1 885 1 1 58 ARG HH21 H -11.397 -18.599 9.039 1.00 . A A . 78 ARG HH21 1 1
1 886 1 1 58 ARG HH22 H -12.364 -18.419 10.464 1.00 . A A . 78 ARG HH22 1 1
1 887 1 1 58 ARG N N -11.335 -11.492 9.992 1.00 . A A . 78 ARG N 1 1
1 888 1 1 58 ARG NE N -11.924 -16.374 8.054 1.00 . A A . 78 ARG NE 1 1
1 889 1 1 58 ARG NH1 N -13.195 -16.151 9.936 1.00 . A A . 78 ARG NH1 1 1
1 890 1 1 58 ARG NH2 N -12.020 -18.053 9.599 1.00 . A A . 78 ARG NH2 1 1
1 891 1 1 58 ARG O O -10.828 -9.723 6.984 1.00 . A A . 78 ARG O 1 1
1 892 1 1 59 GLU C C -11.782 -7.148 8.314 1.00 . A A . 79 GLU C 1 1
1 893 1 1 59 GLU CA C -12.860 -8.181 8.015 1.00 . A A . 79 GLU CA 1 1
1 894 1 1 59 GLU CB C -14.183 -7.759 8.663 1.00 . A A . 79 GLU CB 1 1
1 895 1 1 59 GLU CD C -14.121 -5.250 9.132 1.00 . A A . 79 GLU CD 1 1
1 896 1 1 59 GLU CG C -14.605 -6.342 8.171 1.00 . A A . 79 GLU CG 1 1
1 897 1 1 59 GLU H H -12.933 -9.880 9.274 1.00 . A A . 79 GLU H 1 1
1 898 1 1 59 GLU HA H -13.004 -8.241 6.948 1.00 . A A . 79 GLU HA 1 1
1 899 1 1 59 GLU HB2 H -14.946 -8.484 8.392 1.00 . A A . 79 GLU HB2 1 1
1 900 1 1 59 GLU HB3 H -14.065 -7.752 9.738 1.00 . A A . 79 GLU HB3 1 1
1 901 1 1 59 GLU HG2 H -14.185 -6.155 7.191 1.00 . A A . 79 GLU HG2 1 1
1 902 1 1 59 GLU HG3 H -15.684 -6.288 8.107 1.00 . A A . 79 GLU HG3 1 1
1 903 1 1 59 GLU N N -12.462 -9.492 8.507 1.00 . A A . 79 GLU N 1 1
1 904 1 1 59 GLU O O -11.743 -6.087 7.691 1.00 . A A . 79 GLU O 1 1
1 905 1 1 59 GLU OE1 O -13.192 -5.515 9.878 1.00 . A A . 79 GLU OE1 1 1
1 906 1 1 59 GLU OE2 O -14.688 -4.166 9.104 1.00 . A A . 79 GLU OE2 1 1
1 907 1 1 60 ALA C C -8.774 -6.492 8.543 1.00 . A A . 80 ALA C 1 1
1 908 1 1 60 ALA CA C -9.833 -6.548 9.635 1.00 . A A . 80 ALA CA 1 1
1 909 1 1 60 ALA CB C -9.193 -7.005 10.946 1.00 . A A . 80 ALA CB 1 1
1 910 1 1 60 ALA H H -10.978 -8.325 9.725 1.00 . A A . 80 ALA H 1 1
1 911 1 1 60 ALA HA H -10.243 -5.559 9.776 1.00 . A A . 80 ALA HA 1 1
1 912 1 1 60 ALA HB1 H -8.710 -7.961 10.797 1.00 . A A . 80 ALA HB1 1 1
1 913 1 1 60 ALA HB2 H -9.955 -7.103 11.704 1.00 . A A . 80 ALA HB2 1 1
1 914 1 1 60 ALA HB3 H -8.460 -6.279 11.263 1.00 . A A . 80 ALA HB3 1 1
1 915 1 1 60 ALA N N -10.910 -7.463 9.268 1.00 . A A . 80 ALA N 1 1
1 916 1 1 60 ALA O O -8.281 -5.420 8.191 1.00 . A A . 80 ALA O 1 1
1 917 1 1 61 LYS C C -7.855 -6.936 5.739 1.00 . A A . 81 LYS C 1 1
1 918 1 1 61 LYS CA C -7.420 -7.740 6.959 1.00 . A A . 81 LYS CA 1 1
1 919 1 1 61 LYS CB C -7.210 -9.198 6.543 1.00 . A A . 81 LYS CB 1 1
1 920 1 1 61 LYS CD C -6.421 -11.440 7.317 1.00 . A A . 81 LYS CD 1 1
1 921 1 1 61 LYS CE C -6.138 -12.297 8.552 1.00 . A A . 81 LYS CE 1 1
1 922 1 1 61 LYS CG C -6.766 -10.015 7.755 1.00 . A A . 81 LYS CG 1 1
1 923 1 1 61 LYS H H -8.851 -8.483 8.342 1.00 . A A . 81 LYS H 1 1
1 924 1 1 61 LYS HA H -6.488 -7.345 7.331 1.00 . A A . 81 LYS HA 1 1
1 925 1 1 61 LYS HB2 H -8.134 -9.597 6.154 1.00 . A A . 81 LYS HB2 1 1
1 926 1 1 61 LYS HB3 H -6.447 -9.247 5.780 1.00 . A A . 81 LYS HB3 1 1
1 927 1 1 61 LYS HD2 H -7.250 -11.861 6.766 1.00 . A A . 81 LYS HD2 1 1
1 928 1 1 61 LYS HD3 H -5.543 -11.415 6.691 1.00 . A A . 81 LYS HD3 1 1
1 929 1 1 61 LYS HE2 H -6.999 -12.277 9.203 1.00 . A A . 81 LYS HE2 1 1
1 930 1 1 61 LYS HE3 H -5.941 -13.314 8.248 1.00 . A A . 81 LYS HE3 1 1
1 931 1 1 61 LYS HG2 H -5.897 -9.557 8.193 1.00 . A A . 81 LYS HG2 1 1
1 932 1 1 61 LYS HG3 H -7.567 -10.046 8.481 1.00 . A A . 81 LYS HG3 1 1
1 933 1 1 61 LYS HZ1 H -4.165 -12.426 9.207 1.00 . A A . 81 LYS HZ1 1 1
1 934 1 1 61 LYS HZ2 H -5.198 -11.618 10.282 1.00 . A A . 81 LYS HZ2 1 1
1 935 1 1 61 LYS HZ3 H -4.681 -10.845 8.863 1.00 . A A . 81 LYS HZ3 1 1
1 936 1 1 61 LYS N N -8.427 -7.659 8.012 1.00 . A A . 81 LYS N 1 1
1 937 1 1 61 LYS NZ N -4.957 -11.756 9.281 1.00 . A A . 81 LYS NZ 1 1
1 938 1 1 61 LYS O O -7.023 -6.436 4.981 1.00 . A A . 81 LYS O 1 1
1 939 1 1 62 VAL C C -9.814 -4.580 4.740 1.00 . A A . 82 VAL C 1 1
1 940 1 1 62 VAL CA C -9.720 -6.070 4.427 1.00 . A A . 82 VAL CA 1 1
1 941 1 1 62 VAL CB C -11.109 -6.603 4.072 1.00 . A A . 82 VAL CB 1 1
1 942 1 1 62 VAL CG1 C -11.616 -5.909 2.799 1.00 . A A . 82 VAL CG1 1 1
1 943 1 1 62 VAL CG2 C -11.024 -8.112 3.835 1.00 . A A . 82 VAL CG2 1 1
1 944 1 1 62 VAL H H -9.775 -7.209 6.217 1.00 . A A . 82 VAL H 1 1
1 945 1 1 62 VAL HA H -9.076 -6.199 3.567 1.00 . A A . 82 VAL HA 1 1
1 946 1 1 62 VAL HB H -11.790 -6.401 4.887 1.00 . A A . 82 VAL HB 1 1
1 947 1 1 62 VAL HG11 H -12.523 -6.389 2.461 1.00 . A A . 82 VAL HG11 1 1
1 948 1 1 62 VAL HG12 H -10.863 -5.976 2.024 1.00 . A A . 82 VAL HG12 1 1
1 949 1 1 62 VAL HG13 H -11.819 -4.870 3.010 1.00 . A A . 82 VAL HG13 1 1
1 950 1 1 62 VAL HG21 H -10.578 -8.593 4.695 1.00 . A A . 82 VAL HG21 1 1
1 951 1 1 62 VAL HG22 H -10.418 -8.305 2.961 1.00 . A A . 82 VAL HG22 1 1
1 952 1 1 62 VAL HG23 H -12.016 -8.507 3.679 1.00 . A A . 82 VAL HG23 1 1
1 953 1 1 62 VAL N N -9.165 -6.820 5.556 1.00 . A A . 82 VAL N 1 1
1 954 1 1 62 VAL O O -9.545 -3.743 3.884 1.00 . A A . 82 VAL O 1 1
1 955 1 1 63 GLN C C -9.053 -2.092 6.097 1.00 . A A . 83 GLN C 1 1
1 956 1 1 63 GLN CA C -10.340 -2.866 6.385 1.00 . A A . 83 GLN CA 1 1
1 957 1 1 63 GLN CB C -10.669 -2.801 7.895 1.00 . A A . 83 GLN CB 1 1
1 958 1 1 63 GLN CD C -12.918 -1.711 7.716 1.00 . A A . 83 GLN CD 1 1
1 959 1 1 63 GLN CG C -12.179 -2.984 8.124 1.00 . A A . 83 GLN CG 1 1
1 960 1 1 63 GLN H H -10.396 -4.971 6.613 1.00 . A A . 83 GLN H 1 1
1 961 1 1 63 GLN HA H -11.146 -2.409 5.827 1.00 . A A . 83 GLN HA 1 1
1 962 1 1 63 GLN HB2 H -10.136 -3.590 8.404 1.00 . A A . 83 GLN HB2 1 1
1 963 1 1 63 GLN HB3 H -10.358 -1.845 8.302 1.00 . A A . 83 GLN HB3 1 1
1 964 1 1 63 GLN HE21 H -11.831 -0.537 8.895 1.00 . A A . 83 GLN HE21 1 1
1 965 1 1 63 GLN HE22 H -13.032 0.253 7.991 1.00 . A A . 83 GLN HE22 1 1
1 966 1 1 63 GLN HG2 H -12.536 -3.814 7.530 1.00 . A A . 83 GLN HG2 1 1
1 967 1 1 63 GLN HG3 H -12.365 -3.186 9.171 1.00 . A A . 83 GLN HG3 1 1
1 968 1 1 63 GLN N N -10.201 -4.258 5.971 1.00 . A A . 83 GLN N 1 1
1 969 1 1 63 GLN NE2 N -12.565 -0.571 8.245 1.00 . A A . 83 GLN NE2 1 1
1 970 1 1 63 GLN O O -9.075 -0.871 5.953 1.00 . A A . 83 GLN O 1 1
1 971 1 1 63 GLN OE1 O -13.835 -1.758 6.898 1.00 . A A . 83 GLN OE1 1 1
1 972 1 1 64 ALA C C -6.638 -1.609 4.335 1.00 . A A . 84 ALA C 1 1
1 973 1 1 64 ALA CA C -6.669 -2.156 5.747 1.00 . A A . 84 ALA CA 1 1
1 974 1 1 64 ALA CB C -5.535 -3.161 5.926 1.00 . A A . 84 ALA CB 1 1
1 975 1 1 64 ALA H H -7.973 -3.779 6.128 1.00 . A A . 84 ALA H 1 1
1 976 1 1 64 ALA HA H -6.532 -1.345 6.443 1.00 . A A . 84 ALA HA 1 1
1 977 1 1 64 ALA HB1 H -5.572 -3.561 6.929 1.00 . A A . 84 ALA HB1 1 1
1 978 1 1 64 ALA HB2 H -4.589 -2.667 5.768 1.00 . A A . 84 ALA HB2 1 1
1 979 1 1 64 ALA HB3 H -5.651 -3.962 5.213 1.00 . A A . 84 ALA HB3 1 1
1 980 1 1 64 ALA N N -7.938 -2.809 6.012 1.00 . A A . 84 ALA N 1 1
1 981 1 1 64 ALA O O -6.597 -0.393 4.141 1.00 . A A . 84 ALA O 1 1
1 982 1 1 65 ILE C C -7.506 -0.912 1.696 1.00 . A A . 85 ILE C 1 1
1 983 1 1 65 ILE CA C -6.607 -2.116 1.936 1.00 . A A . 85 ILE CA 1 1
1 984 1 1 65 ILE CB C -7.078 -3.280 1.044 1.00 . A A . 85 ILE CB 1 1
1 985 1 1 65 ILE CD1 C -6.785 -5.723 0.535 1.00 . A A . 85 ILE CD1 1 1
1 986 1 1 65 ILE CG1 C -6.283 -4.553 1.385 1.00 . A A . 85 ILE CG1 1 1
1 987 1 1 65 ILE CG2 C -6.859 -2.925 -0.439 1.00 . A A . 85 ILE CG2 1 1
1 988 1 1 65 ILE H H -6.640 -3.463 3.565 1.00 . A A . 85 ILE H 1 1
1 989 1 1 65 ILE HA H -5.596 -1.864 1.670 1.00 . A A . 85 ILE HA 1 1
1 990 1 1 65 ILE HB H -8.129 -3.455 1.222 1.00 . A A . 85 ILE HB 1 1
1 991 1 1 65 ILE HD11 H -6.329 -6.640 0.882 1.00 . A A . 85 ILE HD11 1 1
1 992 1 1 65 ILE HD12 H -6.522 -5.561 -0.501 1.00 . A A . 85 ILE HD12 1 1
1 993 1 1 65 ILE HD13 H -7.858 -5.801 0.626 1.00 . A A . 85 ILE HD13 1 1
1 994 1 1 65 ILE HG12 H -5.235 -4.393 1.189 1.00 . A A . 85 ILE HG12 1 1
1 995 1 1 65 ILE HG13 H -6.423 -4.793 2.428 1.00 . A A . 85 ILE HG13 1 1
1 996 1 1 65 ILE HG21 H -5.802 -2.858 -0.643 1.00 . A A . 85 ILE HG21 1 1
1 997 1 1 65 ILE HG22 H -7.328 -1.976 -0.665 1.00 . A A . 85 ILE HG22 1 1
1 998 1 1 65 ILE HG23 H -7.297 -3.693 -1.061 1.00 . A A . 85 ILE HG23 1 1
1 999 1 1 65 ILE N N -6.655 -2.512 3.347 1.00 . A A . 85 ILE N 1 1
1 1000 1 1 65 ILE O O -7.158 -0.006 0.936 1.00 . A A . 85 ILE O 1 1
1 1001 1 1 66 VAL C C -8.913 1.508 2.574 1.00 . A A . 86 VAL C 1 1
1 1002 1 1 66 VAL CA C -9.596 0.199 2.190 1.00 . A A . 86 VAL CA 1 1
1 1003 1 1 66 VAL CB C -10.818 -0.034 3.092 1.00 . A A . 86 VAL CB 1 1
1 1004 1 1 66 VAL CG1 C -11.775 1.167 3.007 1.00 . A A . 86 VAL CG1 1 1
1 1005 1 1 66 VAL CG2 C -11.548 -1.304 2.640 1.00 . A A . 86 VAL CG2 1 1
1 1006 1 1 66 VAL H H -8.900 -1.657 2.923 1.00 . A A . 86 VAL H 1 1
1 1007 1 1 66 VAL HA H -9.921 0.252 1.158 1.00 . A A . 86 VAL HA 1 1
1 1008 1 1 66 VAL HB H -10.485 -0.155 4.113 1.00 . A A . 86 VAL HB 1 1
1 1009 1 1 66 VAL HG11 H -11.952 1.418 1.973 1.00 . A A . 86 VAL HG11 1 1
1 1010 1 1 66 VAL HG12 H -11.335 2.014 3.513 1.00 . A A . 86 VAL HG12 1 1
1 1011 1 1 66 VAL HG13 H -12.715 0.916 3.483 1.00 . A A . 86 VAL HG13 1 1
1 1012 1 1 66 VAL HG21 H -12.385 -1.491 3.299 1.00 . A A . 86 VAL HG21 1 1
1 1013 1 1 66 VAL HG22 H -10.868 -2.143 2.678 1.00 . A A . 86 VAL HG22 1 1
1 1014 1 1 66 VAL HG23 H -11.907 -1.175 1.632 1.00 . A A . 86 VAL HG23 1 1
1 1015 1 1 66 VAL N N -8.667 -0.900 2.341 1.00 . A A . 86 VAL N 1 1
1 1016 1 1 66 VAL O O -9.043 2.512 1.880 1.00 . A A . 86 VAL O 1 1
1 1017 1 1 67 GLU C C -6.329 3.026 3.195 1.00 . A A . 87 GLU C 1 1
1 1018 1 1 67 GLU CA C -7.474 2.681 4.140 1.00 . A A . 87 GLU CA 1 1
1 1019 1 1 67 GLU CB C -6.928 2.454 5.553 1.00 . A A . 87 GLU CB 1 1
1 1020 1 1 67 GLU CD C -8.850 3.589 6.703 1.00 . A A . 87 GLU CD 1 1
1 1021 1 1 67 GLU CG C -8.087 2.277 6.540 1.00 . A A . 87 GLU CG 1 1
1 1022 1 1 67 GLU H H -8.099 0.657 4.197 1.00 . A A . 87 GLU H 1 1
1 1023 1 1 67 GLU HA H -8.167 3.509 4.162 1.00 . A A . 87 GLU HA 1 1
1 1024 1 1 67 GLU HB2 H -6.314 1.565 5.556 1.00 . A A . 87 GLU HB2 1 1
1 1025 1 1 67 GLU HB3 H -6.331 3.304 5.849 1.00 . A A . 87 GLU HB3 1 1
1 1026 1 1 67 GLU HG2 H -8.760 1.517 6.169 1.00 . A A . 87 GLU HG2 1 1
1 1027 1 1 67 GLU HG3 H -7.696 1.971 7.499 1.00 . A A . 87 GLU HG3 1 1
1 1028 1 1 67 GLU N N -8.177 1.487 3.683 1.00 . A A . 87 GLU N 1 1
1 1029 1 1 67 GLU O O -6.073 4.195 2.913 1.00 . A A . 87 GLU O 1 1
1 1030 1 1 67 GLU OE1 O -8.274 4.624 6.409 1.00 . A A . 87 GLU OE1 1 1
1 1031 1 1 67 GLU OE2 O -9.997 3.540 7.119 1.00 . A A . 87 GLU OE2 1 1
1 1032 1 1 68 THR C C -4.990 2.823 0.494 1.00 . A A . 88 THR C 1 1
1 1033 1 1 68 THR CA C -4.517 2.212 1.806 1.00 . A A . 88 THR CA 1 1
1 1034 1 1 68 THR CB C -3.813 0.882 1.522 1.00 . A A . 88 THR CB 1 1
1 1035 1 1 68 THR CG2 C -3.596 0.114 2.832 1.00 . A A . 88 THR CG2 1 1
1 1036 1 1 68 THR H H -5.885 1.089 2.972 1.00 . A A . 88 THR H 1 1
1 1037 1 1 68 THR HA H -3.815 2.886 2.270 1.00 . A A . 88 THR HA 1 1
1 1038 1 1 68 THR HB H -2.859 1.070 1.053 1.00 . A A . 88 THR HB 1 1
1 1039 1 1 68 THR HG1 H -5.452 -0.082 1.107 1.00 . A A . 88 THR HG1 1 1
1 1040 1 1 68 THR HG21 H -4.524 -0.332 3.139 1.00 . A A . 88 THR HG21 1 1
1 1041 1 1 68 THR HG22 H -3.254 0.787 3.603 1.00 . A A . 88 THR HG22 1 1
1 1042 1 1 68 THR HG23 H -2.861 -0.664 2.682 1.00 . A A . 88 THR HG23 1 1
1 1043 1 1 68 THR N N -5.639 2.000 2.712 1.00 . A A . 88 THR N 1 1
1 1044 1 1 68 THR O O -4.357 3.729 -0.043 1.00 . A A . 88 THR O 1 1
1 1045 1 1 68 THR OG1 O -4.625 0.103 0.654 1.00 . A A . 88 THR OG1 1 1
1 1046 1 1 69 GLY C C -6.879 4.336 -1.196 1.00 . A A . 89 GLY C 1 1
1 1047 1 1 69 GLY CA C -6.651 2.830 -1.270 1.00 . A A . 89 GLY CA 1 1
1 1048 1 1 69 GLY H H -6.571 1.601 0.447 1.00 . A A . 89 GLY H 1 1
1 1049 1 1 69 GLY HA2 H -5.959 2.613 -2.072 1.00 . A A . 89 GLY HA2 1 1
1 1050 1 1 69 GLY HA3 H -7.593 2.341 -1.469 1.00 . A A . 89 GLY HA3 1 1
1 1051 1 1 69 GLY N N -6.108 2.324 -0.019 1.00 . A A . 89 GLY N 1 1
1 1052 1 1 69 GLY O O -6.816 5.030 -2.209 1.00 . A A . 89 GLY O 1 1
1 1053 1 1 70 LYS C C -6.105 7.039 0.116 1.00 . A A . 90 LYS C 1 1
1 1054 1 1 70 LYS CA C -7.401 6.258 0.200 1.00 . A A . 90 LYS CA 1 1
1 1055 1 1 70 LYS CB C -8.059 6.482 1.566 1.00 . A A . 90 LYS CB 1 1
1 1056 1 1 70 LYS CD C -10.509 6.584 0.923 1.00 . A A . 90 LYS CD 1 1
1 1057 1 1 70 LYS CE C -11.844 5.855 1.016 1.00 . A A . 90 LYS CE 1 1
1 1058 1 1 70 LYS CG C -9.425 5.760 1.632 1.00 . A A . 90 LYS CG 1 1
1 1059 1 1 70 LYS H H -7.190 4.234 0.779 1.00 . A A . 90 LYS H 1 1
1 1060 1 1 70 LYS HA H -8.058 6.614 -0.570 1.00 . A A . 90 LYS HA 1 1
1 1061 1 1 70 LYS HB2 H -7.406 6.094 2.338 1.00 . A A . 90 LYS HB2 1 1
1 1062 1 1 70 LYS HB3 H -8.205 7.541 1.722 1.00 . A A . 90 LYS HB3 1 1
1 1063 1 1 70 LYS HD2 H -10.597 7.549 1.399 1.00 . A A . 90 LYS HD2 1 1
1 1064 1 1 70 LYS HD3 H -10.256 6.717 -0.117 1.00 . A A . 90 LYS HD3 1 1
1 1065 1 1 70 LYS HE2 H -11.760 4.890 0.537 1.00 . A A . 90 LYS HE2 1 1
1 1066 1 1 70 LYS HE3 H -12.114 5.724 2.053 1.00 . A A . 90 LYS HE3 1 1
1 1067 1 1 70 LYS HG2 H -9.348 4.793 1.154 1.00 . A A . 90 LYS HG2 1 1
1 1068 1 1 70 LYS HG3 H -9.710 5.624 2.668 1.00 . A A . 90 LYS HG3 1 1
1 1069 1 1 70 LYS HZ1 H -13.633 6.917 0.999 1.00 . A A . 90 LYS HZ1 1 1
1 1070 1 1 70 LYS HZ2 H -13.288 6.119 -0.458 1.00 . A A . 90 LYS HZ2 1 1
1 1071 1 1 70 LYS HZ3 H -12.447 7.537 -0.047 1.00 . A A . 90 LYS HZ3 1 1
1 1072 1 1 70 LYS N N -7.154 4.834 0.007 1.00 . A A . 90 LYS N 1 1
1 1073 1 1 70 LYS NZ N -12.883 6.667 0.325 1.00 . A A . 90 LYS NZ 1 1
1 1074 1 1 70 LYS O O -6.043 8.079 -0.534 1.00 . A A . 90 LYS O 1 1
1 1075 1 1 71 PHE C C -3.099 7.051 -0.573 1.00 . A A . 91 PHE C 1 1
1 1076 1 1 71 PHE CA C -3.779 7.196 0.780 1.00 . A A . 91 PHE CA 1 1
1 1077 1 1 71 PHE CB C -2.889 6.600 1.872 1.00 . A A . 91 PHE CB 1 1
1 1078 1 1 71 PHE CD1 C -1.693 8.587 2.859 1.00 . A A . 91 PHE CD1 1 1
1 1079 1 1 71 PHE CD2 C -0.472 7.130 1.356 1.00 . A A . 91 PHE CD2 1 1
1 1080 1 1 71 PHE CE1 C -0.553 9.387 3.010 1.00 . A A . 91 PHE CE1 1 1
1 1081 1 1 71 PHE CE2 C 0.671 7.931 1.507 1.00 . A A . 91 PHE CE2 1 1
1 1082 1 1 71 PHE CG C -1.652 7.458 2.033 1.00 . A A . 91 PHE CG 1 1
1 1083 1 1 71 PHE CZ C 0.629 9.059 2.334 1.00 . A A . 91 PHE CZ 1 1
1 1084 1 1 71 PHE H H -5.181 5.695 1.278 1.00 . A A . 91 PHE H 1 1
1 1085 1 1 71 PHE HA H -3.926 8.244 0.984 1.00 . A A . 91 PHE HA 1 1
1 1086 1 1 71 PHE HB2 H -3.437 6.576 2.805 1.00 . A A . 91 PHE HB2 1 1
1 1087 1 1 71 PHE HB3 H -2.602 5.595 1.599 1.00 . A A . 91 PHE HB3 1 1
1 1088 1 1 71 PHE HD1 H -2.606 8.836 3.380 1.00 . A A . 91 PHE HD1 1 1
1 1089 1 1 71 PHE HD2 H -0.444 6.261 0.717 1.00 . A A . 91 PHE HD2 1 1
1 1090 1 1 71 PHE HE1 H -0.585 10.259 3.649 1.00 . A A . 91 PHE HE1 1 1
1 1091 1 1 71 PHE HE2 H 1.584 7.677 0.987 1.00 . A A . 91 PHE HE2 1 1
1 1092 1 1 71 PHE HZ H 1.509 9.676 2.450 1.00 . A A . 91 PHE HZ 1 1
1 1093 1 1 71 PHE N N -5.075 6.534 0.779 1.00 . A A . 91 PHE N 1 1
1 1094 1 1 71 PHE O O -2.364 7.935 -1.012 1.00 . A A . 91 PHE O 1 1
1 1095 1 1 72 LEU C C -3.240 6.657 -3.558 1.00 . A A . 92 LEU C 1 1
1 1096 1 1 72 LEU CA C -2.753 5.661 -2.520 1.00 . A A . 92 LEU CA 1 1
1 1097 1 1 72 LEU CB C -3.097 4.239 -2.962 1.00 . A A . 92 LEU CB 1 1
1 1098 1 1 72 LEU CD1 C -1.816 2.569 -4.397 1.00 . A A . 92 LEU CD1 1 1
1 1099 1 1 72 LEU CD2 C -3.599 3.978 -5.450 1.00 . A A . 92 LEU CD2 1 1
1 1100 1 1 72 LEU CG C -2.491 3.946 -4.377 1.00 . A A . 92 LEU CG 1 1
1 1101 1 1 72 LEU H H -3.947 5.265 -0.827 1.00 . A A . 92 LEU H 1 1
1 1102 1 1 72 LEU HA H -1.682 5.742 -2.435 1.00 . A A . 92 LEU HA 1 1
1 1103 1 1 72 LEU HB2 H -2.694 3.549 -2.225 1.00 . A A . 92 LEU HB2 1 1
1 1104 1 1 72 LEU HB3 H -4.174 4.134 -2.990 1.00 . A A . 92 LEU HB3 1 1
1 1105 1 1 72 LEU HD11 H -1.435 2.364 -5.388 1.00 . A A . 92 LEU HD11 1 1
1 1106 1 1 72 LEU HD12 H -2.533 1.811 -4.121 1.00 . A A . 92 LEU HD12 1 1
1 1107 1 1 72 LEU HD13 H -1.000 2.565 -3.690 1.00 . A A . 92 LEU HD13 1 1
1 1108 1 1 72 LEU HD21 H -4.230 3.104 -5.352 1.00 . A A . 92 LEU HD21 1 1
1 1109 1 1 72 LEU HD22 H -3.155 3.994 -6.438 1.00 . A A . 92 LEU HD22 1 1
1 1110 1 1 72 LEU HD23 H -4.198 4.865 -5.310 1.00 . A A . 92 LEU HD23 1 1
1 1111 1 1 72 LEU HG H -1.748 4.697 -4.615 1.00 . A A . 92 LEU HG 1 1
1 1112 1 1 72 LEU N N -3.348 5.931 -1.221 1.00 . A A . 92 LEU N 1 1
1 1113 1 1 72 LEU O O -2.509 7.012 -4.484 1.00 . A A . 92 LEU O 1 1
1 1114 1 1 73 LYS C C -4.423 9.418 -4.190 1.00 . A A . 93 LYS C 1 1
1 1115 1 1 73 LYS CA C -5.064 8.050 -4.339 1.00 . A A . 93 LYS CA 1 1
1 1116 1 1 73 LYS CB C -6.567 8.155 -4.092 1.00 . A A . 93 LYS CB 1 1
1 1117 1 1 73 LYS CD C -8.758 8.991 -5.052 1.00 . A A . 93 LYS CD 1 1
1 1118 1 1 73 LYS CE C -9.326 7.820 -5.863 1.00 . A A . 93 LYS CE 1 1
1 1119 1 1 73 LYS CG C -7.213 9.032 -5.176 1.00 . A A . 93 LYS CG 1 1
1 1120 1 1 73 LYS H H -5.011 6.791 -2.644 1.00 . A A . 93 LYS H 1 1
1 1121 1 1 73 LYS HA H -4.903 7.697 -5.344 1.00 . A A . 93 LYS HA 1 1
1 1122 1 1 73 LYS HB2 H -7.002 7.169 -4.115 1.00 . A A . 93 LYS HB2 1 1
1 1123 1 1 73 LYS HB3 H -6.736 8.603 -3.123 1.00 . A A . 93 LYS HB3 1 1
1 1124 1 1 73 LYS HD2 H -9.043 8.878 -4.015 1.00 . A A . 93 LYS HD2 1 1
1 1125 1 1 73 LYS HD3 H -9.173 9.914 -5.435 1.00 . A A . 93 LYS HD3 1 1
1 1126 1 1 73 LYS HE2 H -8.912 6.892 -5.498 1.00 . A A . 93 LYS HE2 1 1
1 1127 1 1 73 LYS HE3 H -10.403 7.799 -5.765 1.00 . A A . 93 LYS HE3 1 1
1 1128 1 1 73 LYS HG2 H -6.868 10.052 -5.050 1.00 . A A . 93 LYS HG2 1 1
1 1129 1 1 73 LYS HG3 H -6.917 8.676 -6.154 1.00 . A A . 93 LYS HG3 1 1
1 1130 1 1 73 LYS HZ1 H -9.634 7.480 -7.896 1.00 . A A . 93 LYS HZ1 1 1
1 1131 1 1 73 LYS HZ2 H -8.003 7.636 -7.458 1.00 . A A . 93 LYS HZ2 1 1
1 1132 1 1 73 LYS HZ3 H -8.995 9.012 -7.537 1.00 . A A . 93 LYS HZ3 1 1
1 1133 1 1 73 LYS N N -4.479 7.100 -3.407 1.00 . A A . 93 LYS N 1 1
1 1134 1 1 73 LYS NZ N -8.962 8.000 -7.296 1.00 . A A . 93 LYS NZ 1 1
1 1135 1 1 73 LYS O O -4.474 10.240 -5.105 1.00 . A A . 93 LYS O 1 1
1 1136 1 1 74 ILE C C -1.810 11.004 -3.462 1.00 . A A . 94 ILE C 1 1
1 1137 1 1 74 ILE CA C -3.166 10.936 -2.767 1.00 . A A . 94 ILE CA 1 1
1 1138 1 1 74 ILE CB C -2.984 11.122 -1.261 1.00 . A A . 94 ILE CB 1 1
1 1139 1 1 74 ILE CD1 C -4.189 11.116 0.957 1.00 . A A . 94 ILE CD1 1 1
1 1140 1 1 74 ILE CG1 C -4.350 11.024 -0.569 1.00 . A A . 94 ILE CG1 1 1
1 1141 1 1 74 ILE CG2 C -2.368 12.499 -0.992 1.00 . A A . 94 ILE CG2 1 1
1 1142 1 1 74 ILE H H -3.782 8.961 -2.348 1.00 . A A . 94 ILE H 1 1
1 1143 1 1 74 ILE HA H -3.791 11.739 -3.142 1.00 . A A . 94 ILE HA 1 1
1 1144 1 1 74 ILE HB H -2.327 10.351 -0.881 1.00 . A A . 94 ILE HB 1 1
1 1145 1 1 74 ILE HD11 H -5.091 10.762 1.438 1.00 . A A . 94 ILE HD11 1 1
1 1146 1 1 74 ILE HD12 H -4.015 12.144 1.237 1.00 . A A . 94 ILE HD12 1 1
1 1147 1 1 74 ILE HD13 H -3.350 10.512 1.274 1.00 . A A . 94 ILE HD13 1 1
1 1148 1 1 74 ILE HG12 H -4.978 11.834 -0.910 1.00 . A A . 94 ILE HG12 1 1
1 1149 1 1 74 ILE HG13 H -4.812 10.084 -0.823 1.00 . A A . 94 ILE HG13 1 1
1 1150 1 1 74 ILE HG21 H -2.972 13.259 -1.466 1.00 . A A . 94 ILE HG21 1 1
1 1151 1 1 74 ILE HG22 H -1.366 12.535 -1.394 1.00 . A A . 94 ILE HG22 1 1
1 1152 1 1 74 ILE HG23 H -2.334 12.682 0.071 1.00 . A A . 94 ILE HG23 1 1
1 1153 1 1 74 ILE N N -3.823 9.662 -3.033 1.00 . A A . 94 ILE N 1 1
1 1154 1 1 74 ILE O O -1.388 12.064 -3.916 1.00 . A A . 94 ILE O 1 1
1 1155 1 1 75 ILE C C 0.109 10.096 -5.633 1.00 . A A . 95 ILE C 1 1
1 1156 1 1 75 ILE CA C 0.201 9.831 -4.134 1.00 . A A . 95 ILE CA 1 1
1 1157 1 1 75 ILE CB C 0.856 8.470 -3.892 1.00 . A A . 95 ILE CB 1 1
1 1158 1 1 75 ILE CD1 C 1.341 6.746 -2.145 1.00 . A A . 95 ILE CD1 1 1
1 1159 1 1 75 ILE CG1 C 0.891 8.185 -2.382 1.00 . A A . 95 ILE CG1 1 1
1 1160 1 1 75 ILE CG2 C 2.288 8.490 -4.451 1.00 . A A . 95 ILE CG2 1 1
1 1161 1 1 75 ILE H H -1.497 9.053 -3.128 1.00 . A A . 95 ILE H 1 1
1 1162 1 1 75 ILE HA H 0.817 10.591 -3.681 1.00 . A A . 95 ILE HA 1 1
1 1163 1 1 75 ILE HB H 0.286 7.700 -4.393 1.00 . A A . 95 ILE HB 1 1
1 1164 1 1 75 ILE HD11 H 1.307 6.526 -1.089 1.00 . A A . 95 ILE HD11 1 1
1 1165 1 1 75 ILE HD12 H 2.349 6.625 -2.508 1.00 . A A . 95 ILE HD12 1 1
1 1166 1 1 75 ILE HD13 H 0.682 6.074 -2.675 1.00 . A A . 95 ILE HD13 1 1
1 1167 1 1 75 ILE HG12 H 1.583 8.862 -1.902 1.00 . A A . 95 ILE HG12 1 1
1 1168 1 1 75 ILE HG13 H -0.096 8.322 -1.960 1.00 . A A . 95 ILE HG13 1 1
1 1169 1 1 75 ILE HG21 H 2.819 9.347 -4.061 1.00 . A A . 95 ILE HG21 1 1
1 1170 1 1 75 ILE HG22 H 2.257 8.550 -5.530 1.00 . A A . 95 ILE HG22 1 1
1 1171 1 1 75 ILE HG23 H 2.803 7.590 -4.159 1.00 . A A . 95 ILE HG23 1 1
1 1172 1 1 75 ILE N N -1.118 9.871 -3.517 1.00 . A A . 95 ILE N 1 1
1 1173 1 1 75 ILE O O 1.061 10.580 -6.245 1.00 . A A . 95 ILE O 1 1
1 1174 1 1 76 GLU C C -0.966 11.418 -8.035 1.00 . A A . 96 GLU C 1 1
1 1175 1 1 76 GLU CA C -1.234 9.966 -7.650 1.00 . A A . 96 GLU CA 1 1
1 1176 1 1 76 GLU CB C -2.683 9.583 -8.036 1.00 . A A . 96 GLU CB 1 1
1 1177 1 1 76 GLU CD C -2.447 7.261 -7.167 1.00 . A A . 96 GLU CD 1 1
1 1178 1 1 76 GLU CG C -2.774 8.098 -8.390 1.00 . A A . 96 GLU CG 1 1
1 1179 1 1 76 GLU H H -1.754 9.379 -5.682 1.00 . A A . 96 GLU H 1 1
1 1180 1 1 76 GLU HA H -0.540 9.340 -8.186 1.00 . A A . 96 GLU HA 1 1
1 1181 1 1 76 GLU HB2 H -3.331 9.778 -7.198 1.00 . A A . 96 GLU HB2 1 1
1 1182 1 1 76 GLU HB3 H -3.013 10.170 -8.885 1.00 . A A . 96 GLU HB3 1 1
1 1183 1 1 76 GLU HG2 H -3.778 7.871 -8.718 1.00 . A A . 96 GLU HG2 1 1
1 1184 1 1 76 GLU HG3 H -2.075 7.871 -9.183 1.00 . A A . 96 GLU HG3 1 1
1 1185 1 1 76 GLU N N -1.034 9.768 -6.218 1.00 . A A . 96 GLU N 1 1
1 1186 1 1 76 GLU O O -0.241 11.684 -8.989 1.00 . A A . 96 GLU O 1 1
1 1187 1 1 76 GLU OE1 O -1.329 7.361 -6.688 1.00 . A A . 96 GLU OE1 1 1
1 1188 1 1 76 GLU OE2 O -3.316 6.534 -6.726 1.00 . A A . 96 GLU OE2 1 1
1 1189 1 1 77 GLU C C 0.005 14.216 -7.114 1.00 . A A . 97 GLU C 1 1
1 1190 1 1 77 GLU CA C -1.366 13.761 -7.581 1.00 . A A . 97 GLU CA 1 1
1 1191 1 1 77 GLU CB C -2.459 14.583 -6.882 1.00 . A A . 97 GLU CB 1 1
1 1192 1 1 77 GLU CD C -3.485 15.109 -4.658 1.00 . A A . 97 GLU CD 1 1
1 1193 1 1 77 GLU CG C -2.556 14.166 -5.411 1.00 . A A . 97 GLU CG 1 1
1 1194 1 1 77 GLU H H -2.108 12.084 -6.535 1.00 . A A . 97 GLU H 1 1
1 1195 1 1 77 GLU HA H -1.442 13.921 -8.649 1.00 . A A . 97 GLU HA 1 1
1 1196 1 1 77 GLU HB2 H -2.217 15.636 -6.945 1.00 . A A . 97 GLU HB2 1 1
1 1197 1 1 77 GLU HB3 H -3.406 14.404 -7.367 1.00 . A A . 97 GLU HB3 1 1
1 1198 1 1 77 GLU HG2 H -2.950 13.162 -5.351 1.00 . A A . 97 GLU HG2 1 1
1 1199 1 1 77 GLU HG3 H -1.577 14.196 -4.961 1.00 . A A . 97 GLU HG3 1 1
1 1200 1 1 77 GLU N N -1.549 12.347 -7.294 1.00 . A A . 97 GLU N 1 1
1 1201 1 1 77 GLU O O 0.378 15.369 -7.321 1.00 . A A . 97 GLU O 1 1
1 1202 1 1 77 GLU OE1 O -4.688 14.977 -4.819 1.00 . A A . 97 GLU OE1 1 1
1 1203 1 1 77 GLU OE2 O -2.981 15.948 -3.931 1.00 . A A . 97 GLU OE2 1 1
1 1204 1 1 78 GLU C C 3.145 13.347 -7.037 1.00 . A A . 98 GLU C 1 1
1 1205 1 1 78 GLU CA C 2.089 13.668 -5.986 1.00 . A A . 98 GLU CA 1 1
1 1206 1 1 78 GLU CB C 2.382 12.892 -4.685 1.00 . A A . 98 GLU CB 1 1
1 1207 1 1 78 GLU CD C 4.786 13.603 -4.678 1.00 . A A . 98 GLU CD 1 1
1 1208 1 1 78 GLU CG C 3.487 13.585 -3.878 1.00 . A A . 98 GLU CG 1 1
1 1209 1 1 78 GLU H H 0.417 12.402 -6.332 1.00 . A A . 98 GLU H 1 1
1 1210 1 1 78 GLU HA H 2.123 14.729 -5.774 1.00 . A A . 98 GLU HA 1 1
1 1211 1 1 78 GLU HB2 H 1.483 12.851 -4.088 1.00 . A A . 98 GLU HB2 1 1
1 1212 1 1 78 GLU HB3 H 2.694 11.884 -4.923 1.00 . A A . 98 GLU HB3 1 1
1 1213 1 1 78 GLU HG2 H 3.188 14.599 -3.654 1.00 . A A . 98 GLU HG2 1 1
1 1214 1 1 78 GLU HG3 H 3.646 13.044 -2.956 1.00 . A A . 98 GLU HG3 1 1
1 1215 1 1 78 GLU N N 0.759 13.318 -6.476 1.00 . A A . 98 GLU N 1 1
1 1216 1 1 78 GLU O O 3.958 14.198 -7.398 1.00 . A A . 98 GLU O 1 1
1 1217 1 1 78 GLU OE1 O 5.152 12.561 -5.196 1.00 . A A . 98 GLU OE1 1 1
1 1218 1 1 78 GLU OE2 O 5.389 14.659 -4.767 1.00 . A A . 98 GLU OE2 1 1
1 1219 1 1 79 ALA C C 3.839 12.405 -9.836 1.00 . A A . 99 ALA C 1 1
1 1220 1 1 79 ALA CA C 4.081 11.683 -8.528 1.00 . A A . 99 ALA CA 1 1
1 1221 1 1 79 ALA CB C 3.980 10.174 -8.748 1.00 . A A . 99 ALA CB 1 1
1 1222 1 1 79 ALA H H 2.439 11.487 -7.205 1.00 . A A . 99 ALA H 1 1
1 1223 1 1 79 ALA HA H 5.074 11.916 -8.182 1.00 . A A . 99 ALA HA 1 1
1 1224 1 1 79 ALA HB1 H 4.201 9.660 -7.825 1.00 . A A . 99 ALA HB1 1 1
1 1225 1 1 79 ALA HB2 H 4.688 9.876 -9.507 1.00 . A A . 99 ALA HB2 1 1
1 1226 1 1 79 ALA HB3 H 2.981 9.923 -9.070 1.00 . A A . 99 ALA HB3 1 1
1 1227 1 1 79 ALA N N 3.122 12.113 -7.521 1.00 . A A . 99 ALA N 1 1
1 1228 1 1 79 ALA O O 4.780 12.757 -10.547 1.00 . A A . 99 ALA O 1 1
1 1229 1 1 80 LEU C C 2.990 14.589 -11.547 1.00 . A A . 100 LEU C 1 1
1 1230 1 1 80 LEU CA C 2.208 13.291 -11.395 1.00 . A A . 100 LEU CA 1 1
1 1231 1 1 80 LEU CB C 0.707 13.599 -11.407 1.00 . A A . 100 LEU CB 1 1
1 1232 1 1 80 LEU CD1 C -0.174 12.740 -13.621 1.00 . A A . 100 LEU CD1 1 1
1 1233 1 1 80 LEU CD2 C -0.959 14.950 -12.752 1.00 . A A . 100 LEU CD2 1 1
1 1234 1 1 80 LEU CG C 0.241 13.994 -12.836 1.00 . A A . 100 LEU CG 1 1
1 1235 1 1 80 LEU H H 1.865 12.301 -9.555 1.00 . A A . 100 LEU H 1 1
1 1236 1 1 80 LEU HA H 2.438 12.642 -12.224 1.00 . A A . 100 LEU HA 1 1
1 1237 1 1 80 LEU HB2 H 0.170 12.724 -11.071 1.00 . A A . 100 LEU HB2 1 1
1 1238 1 1 80 LEU HB3 H 0.514 14.416 -10.720 1.00 . A A . 100 LEU HB3 1 1
1 1239 1 1 80 LEU HD11 H -0.393 13.005 -14.646 1.00 . A A . 100 LEU HD11 1 1
1 1240 1 1 80 LEU HD12 H -1.053 12.305 -13.168 1.00 . A A . 100 LEU HD12 1 1
1 1241 1 1 80 LEU HD13 H 0.633 12.021 -13.599 1.00 . A A . 100 LEU HD13 1 1
1 1242 1 1 80 LEU HD21 H -0.646 15.878 -12.300 1.00 . A A . 100 LEU HD21 1 1
1 1243 1 1 80 LEU HD22 H -1.738 14.503 -12.152 1.00 . A A . 100 LEU HD22 1 1
1 1244 1 1 80 LEU HD23 H -1.340 15.145 -13.745 1.00 . A A . 100 LEU HD23 1 1
1 1245 1 1 80 LEU HG H 1.053 14.488 -13.360 1.00 . A A . 100 LEU HG 1 1
1 1246 1 1 80 LEU N N 2.572 12.617 -10.157 1.00 . A A . 100 LEU N 1 1
1 1247 1 1 80 LEU O O 3.312 15.004 -12.657 1.00 . A A . 100 LEU O 1 1
1 1248 1 1 81 LYS C C 5.452 16.248 -10.874 1.00 . A A . 101 LYS C 1 1
1 1249 1 1 81 LYS CA C 4.007 16.485 -10.454 1.00 . A A . 101 LYS CA 1 1
1 1250 1 1 81 LYS CB C 3.986 17.135 -9.071 1.00 . A A . 101 LYS CB 1 1
1 1251 1 1 81 LYS CD C 4.713 19.159 -7.810 1.00 . A A . 101 LYS CD 1 1
1 1252 1 1 81 LYS CE C 5.094 20.640 -7.908 1.00 . A A . 101 LYS CE 1 1
1 1253 1 1 81 LYS CG C 4.419 18.605 -9.193 1.00 . A A . 101 LYS CG 1 1
1 1254 1 1 81 LYS H H 2.983 14.864 -9.560 1.00 . A A . 101 LYS H 1 1
1 1255 1 1 81 LYS HA H 3.538 17.155 -11.158 1.00 . A A . 101 LYS HA 1 1
1 1256 1 1 81 LYS HB2 H 2.983 17.082 -8.673 1.00 . A A . 101 LYS HB2 1 1
1 1257 1 1 81 LYS HB3 H 4.664 16.608 -8.411 1.00 . A A . 101 LYS HB3 1 1
1 1258 1 1 81 LYS HD2 H 3.839 19.042 -7.189 1.00 . A A . 101 LYS HD2 1 1
1 1259 1 1 81 LYS HD3 H 5.534 18.604 -7.390 1.00 . A A . 101 LYS HD3 1 1
1 1260 1 1 81 LYS HE2 H 5.518 20.964 -6.969 1.00 . A A . 101 LYS HE2 1 1
1 1261 1 1 81 LYS HE3 H 5.818 20.783 -8.699 1.00 . A A . 101 LYS HE3 1 1
1 1262 1 1 81 LYS HG2 H 5.308 18.682 -9.802 1.00 . A A . 101 LYS HG2 1 1
1 1263 1 1 81 LYS HG3 H 3.623 19.179 -9.643 1.00 . A A . 101 LYS HG3 1 1
1 1264 1 1 81 LYS HZ1 H 3.062 20.802 -8.321 1.00 . A A . 101 LYS HZ1 1 1
1 1265 1 1 81 LYS HZ2 H 4.014 21.984 -9.078 1.00 . A A . 101 LYS HZ2 1 1
1 1266 1 1 81 LYS HZ3 H 3.690 22.094 -7.413 1.00 . A A . 101 LYS HZ3 1 1
1 1267 1 1 81 LYS N N 3.272 15.233 -10.422 1.00 . A A . 101 LYS N 1 1
1 1268 1 1 81 LYS NZ N 3.873 21.442 -8.201 1.00 . A A . 101 LYS NZ 1 1
1 1269 1 1 81 LYS O O 5.962 16.909 -11.764 1.00 . A A . 101 LYS O 1 1
1 1270 1 1 82 LEU C C 7.749 14.898 -12.011 1.00 . A A . 102 LEU C 1 1
1 1271 1 1 82 LEU CA C 7.517 15.004 -10.515 1.00 . A A . 102 LEU CA 1 1
1 1272 1 1 82 LEU CB C 7.917 13.693 -9.842 1.00 . A A . 102 LEU CB 1 1
1 1273 1 1 82 LEU CD1 C 8.102 12.452 -7.684 1.00 . A A . 102 LEU CD1 1 1
1 1274 1 1 82 LEU CD2 C 8.841 14.855 -7.788 1.00 . A A . 102 LEU CD2 1 1
1 1275 1 1 82 LEU CG C 7.827 13.819 -8.316 1.00 . A A . 102 LEU CG 1 1
1 1276 1 1 82 LEU H H 5.658 14.800 -9.508 1.00 . A A . 102 LEU H 1 1
1 1277 1 1 82 LEU HA H 8.137 15.796 -10.139 1.00 . A A . 102 LEU HA 1 1
1 1278 1 1 82 LEU HB2 H 7.240 12.917 -10.169 1.00 . A A . 102 LEU HB2 1 1
1 1279 1 1 82 LEU HB3 H 8.927 13.435 -10.122 1.00 . A A . 102 LEU HB3 1 1
1 1280 1 1 82 LEU HD11 H 7.437 11.717 -8.114 1.00 . A A . 102 LEU HD11 1 1
1 1281 1 1 82 LEU HD12 H 7.936 12.508 -6.619 1.00 . A A . 102 LEU HD12 1 1
1 1282 1 1 82 LEU HD13 H 9.125 12.165 -7.875 1.00 . A A . 102 LEU HD13 1 1
1 1283 1 1 82 LEU HD21 H 9.035 14.667 -6.740 1.00 . A A . 102 LEU HD21 1 1
1 1284 1 1 82 LEU HD22 H 8.431 15.850 -7.892 1.00 . A A . 102 LEU HD22 1 1
1 1285 1 1 82 LEU HD23 H 9.767 14.788 -8.344 1.00 . A A . 102 LEU HD23 1 1
1 1286 1 1 82 LEU HG H 6.836 14.130 -8.043 1.00 . A A . 102 LEU HG 1 1
1 1287 1 1 82 LEU N N 6.115 15.300 -10.217 1.00 . A A . 102 LEU N 1 1
1 1288 1 1 82 LEU O O 8.883 14.953 -12.471 1.00 . A A . 102 LEU O 1 1
1 1289 1 1 83 LYS C C 7.737 15.731 -14.756 1.00 . A A . 103 LYS C 1 1
1 1290 1 1 83 LYS CA C 6.781 14.670 -14.216 1.00 . A A . 103 LYS CA 1 1
1 1291 1 1 83 LYS CB C 5.396 14.871 -14.839 1.00 . A A . 103 LYS CB 1 1
1 1292 1 1 83 LYS CD C 3.141 13.798 -15.270 1.00 . A A . 103 LYS CD 1 1
1 1293 1 1 83 LYS CE C 3.130 13.635 -16.797 1.00 . A A . 103 LYS CE 1 1
1 1294 1 1 83 LYS CG C 4.574 13.581 -14.720 1.00 . A A . 103 LYS CG 1 1
1 1295 1 1 83 LYS H H 5.792 14.732 -12.346 1.00 . A A . 103 LYS H 1 1
1 1296 1 1 83 LYS HA H 7.156 13.693 -14.485 1.00 . A A . 103 LYS HA 1 1
1 1297 1 1 83 LYS HB2 H 4.890 15.668 -14.316 1.00 . A A . 103 LYS HB2 1 1
1 1298 1 1 83 LYS HB3 H 5.503 15.132 -15.881 1.00 . A A . 103 LYS HB3 1 1
1 1299 1 1 83 LYS HD2 H 2.475 13.062 -14.836 1.00 . A A . 103 LYS HD2 1 1
1 1300 1 1 83 LYS HD3 H 2.793 14.790 -15.010 1.00 . A A . 103 LYS HD3 1 1
1 1301 1 1 83 LYS HE2 H 2.133 13.812 -17.176 1.00 . A A . 103 LYS HE2 1 1
1 1302 1 1 83 LYS HE3 H 3.816 14.340 -17.244 1.00 . A A . 103 LYS HE3 1 1
1 1303 1 1 83 LYS HG2 H 5.067 12.805 -15.284 1.00 . A A . 103 LYS HG2 1 1
1 1304 1 1 83 LYS HG3 H 4.524 13.287 -13.680 1.00 . A A . 103 LYS HG3 1 1
1 1305 1 1 83 LYS HZ1 H 3.239 11.599 -16.390 1.00 . A A . 103 LYS HZ1 1 1
1 1306 1 1 83 LYS HZ2 H 4.588 12.210 -17.216 1.00 . A A . 103 LYS HZ2 1 1
1 1307 1 1 83 LYS HZ3 H 3.123 11.967 -18.045 1.00 . A A . 103 LYS HZ3 1 1
1 1308 1 1 83 LYS N N 6.676 14.766 -12.767 1.00 . A A . 103 LYS N 1 1
1 1309 1 1 83 LYS NZ N 3.552 12.248 -17.138 1.00 . A A . 103 LYS NZ 1 1
1 1310 1 1 83 LYS O O 8.495 15.471 -15.687 1.00 . A A . 103 LYS O 1 1
1 1311 1 1 84 GLU C C 10.004 17.735 -14.193 1.00 . A A . 104 GLU C 1 1
1 1312 1 1 84 GLU CA C 8.563 18.005 -14.618 1.00 . A A . 104 GLU CA 1 1
1 1313 1 1 84 GLU CB C 8.088 19.348 -14.021 1.00 . A A . 104 GLU CB 1 1
1 1314 1 1 84 GLU CD C 7.731 20.370 -11.730 1.00 . A A . 104 GLU CD 1 1
1 1315 1 1 84 GLU CG C 7.537 19.126 -12.587 1.00 . A A . 104 GLU CG 1 1
1 1316 1 1 84 GLU H H 7.063 17.087 -13.428 1.00 . A A . 104 GLU H 1 1
1 1317 1 1 84 GLU HA H 8.524 18.071 -15.701 1.00 . A A . 104 GLU HA 1 1
1 1318 1 1 84 GLU HB2 H 8.917 20.050 -13.998 1.00 . A A . 104 GLU HB2 1 1
1 1319 1 1 84 GLU HB3 H 7.305 19.758 -14.642 1.00 . A A . 104 GLU HB3 1 1
1 1320 1 1 84 GLU HG2 H 6.482 18.917 -12.641 1.00 . A A . 104 GLU HG2 1 1
1 1321 1 1 84 GLU HG3 H 8.043 18.290 -12.118 1.00 . A A . 104 GLU HG3 1 1
1 1322 1 1 84 GLU N N 7.692 16.925 -14.173 1.00 . A A . 104 GLU N 1 1
1 1323 1 1 84 GLU O O 10.942 17.990 -14.948 1.00 . A A . 104 GLU O 1 1
1 1324 1 1 84 GLU OE1 O 8.870 20.724 -11.482 1.00 . A A . 104 GLU OE1 1 1
1 1325 1 1 84 GLU OE2 O 6.733 20.944 -11.328 1.00 . A A . 104 GLU OE2 1 1
1 1326 1 1 85 THR C C 12.125 15.754 -13.168 1.00 . A A . 105 THR C 1 1
1 1327 1 1 85 THR CA C 11.516 16.959 -12.460 1.00 . A A . 105 THR CA 1 1
1 1328 1 1 85 THR CB C 11.442 16.684 -10.955 1.00 . A A . 105 THR CB 1 1
1 1329 1 1 85 THR CG2 C 10.863 17.906 -10.238 1.00 . A A . 105 THR CG2 1 1
1 1330 1 1 85 THR H H 9.398 17.046 -12.408 1.00 . A A . 105 THR H 1 1
1 1331 1 1 85 THR HA H 12.143 17.820 -12.626 1.00 . A A . 105 THR HA 1 1
1 1332 1 1 85 THR HB H 12.433 16.485 -10.574 1.00 . A A . 105 THR HB 1 1
1 1333 1 1 85 THR HG1 H 10.910 14.843 -11.282 1.00 . A A . 105 THR HG1 1 1
1 1334 1 1 85 THR HG21 H 11.465 18.775 -10.460 1.00 . A A . 105 THR HG21 1 1
1 1335 1 1 85 THR HG22 H 10.861 17.731 -9.172 1.00 . A A . 105 THR HG22 1 1
1 1336 1 1 85 THR HG23 H 9.850 18.075 -10.575 1.00 . A A . 105 THR HG23 1 1
1 1337 1 1 85 THR N N 10.178 17.232 -12.971 1.00 . A A . 105 THR N 1 1
1 1338 1 1 85 THR O O 13.279 15.793 -13.595 1.00 . A A . 105 THR O 1 1
1 1339 1 1 85 THR OG1 O 10.607 15.560 -10.723 1.00 . A A . 105 THR OG1 1 1
1 1340 1 1 86 GLY C C 13.093 12.976 -13.331 1.00 . A A . 106 GLY C 1 1
1 1341 1 1 86 GLY CA C 11.810 13.489 -13.973 1.00 . A A . 106 GLY CA 1 1
1 1342 1 1 86 GLY H H 10.429 14.718 -12.942 1.00 . A A . 106 GLY H 1 1
1 1343 1 1 86 GLY HA2 H 11.048 12.725 -13.908 1.00 . A A . 106 GLY HA2 1 1
1 1344 1 1 86 GLY HA3 H 12.001 13.715 -15.010 1.00 . A A . 106 GLY HA3 1 1
1 1345 1 1 86 GLY N N 11.341 14.690 -13.300 1.00 . A A . 106 GLY N 1 1
1 1346 1 1 86 GLY O O 13.831 12.197 -13.933 1.00 . A A . 106 GLY O 1 1
1 1347 1 1 87 ASN C C 14.431 11.560 -10.936 1.00 . A A . 107 ASN C 1 1
1 1348 1 1 87 ASN CA C 14.560 13.005 -11.396 1.00 . A A . 107 ASN CA 1 1
1 1349 1 1 87 ASN CB C 14.789 13.909 -10.183 1.00 . A A . 107 ASN CB 1 1
1 1350 1 1 87 ASN CG C 16.101 13.540 -9.496 1.00 . A A . 107 ASN CG 1 1
1 1351 1 1 87 ASN H H 12.735 14.044 -11.675 1.00 . A A . 107 ASN H 1 1
1 1352 1 1 87 ASN HA H 15.410 13.088 -12.057 1.00 . A A . 107 ASN HA 1 1
1 1353 1 1 87 ASN HB2 H 14.832 14.939 -10.506 1.00 . A A . 107 ASN HB2 1 1
1 1354 1 1 87 ASN HB3 H 13.975 13.786 -9.484 1.00 . A A . 107 ASN HB3 1 1
1 1355 1 1 87 ASN HD21 H 15.424 13.923 -7.669 1.00 . A A . 107 ASN HD21 1 1
1 1356 1 1 87 ASN HD22 H 17.033 13.389 -7.750 1.00 . A A . 107 ASN HD22 1 1
1 1357 1 1 87 ASN N N 13.357 13.422 -12.106 1.00 . A A . 107 ASN N 1 1
1 1358 1 1 87 ASN ND2 N 16.194 13.625 -8.197 1.00 . A A . 107 ASN ND2 1 1
1 1359 1 1 87 ASN O O 13.716 11.267 -9.977 1.00 . A A . 107 ASN O 1 1
1 1360 1 1 87 ASN OD1 O 17.066 13.166 -10.162 1.00 . A A . 107 ASN OD1 1 1
1 1361 1 1 88 SER C C 15.355 9.032 -9.806 1.00 . A A . 108 SER C 1 1
1 1362 1 1 88 SER CA C 15.078 9.241 -11.289 1.00 . A A . 108 SER CA 1 1
1 1363 1 1 88 SER CB C 16.114 8.474 -12.105 1.00 . A A . 108 SER CB 1 1
1 1364 1 1 88 SER H H 15.673 10.948 -12.388 1.00 . A A . 108 SER H 1 1
1 1365 1 1 88 SER HA H 14.101 8.855 -11.522 1.00 . A A . 108 SER HA 1 1
1 1366 1 1 88 SER HB2 H 16.012 7.418 -11.914 1.00 . A A . 108 SER HB2 1 1
1 1367 1 1 88 SER HB3 H 15.954 8.664 -13.158 1.00 . A A . 108 SER HB3 1 1
1 1368 1 1 88 SER HG H 17.623 8.489 -10.878 1.00 . A A . 108 SER HG 1 1
1 1369 1 1 88 SER N N 15.127 10.660 -11.629 1.00 . A A . 108 SER N 1 1
1 1370 1 1 88 SER O O 14.747 8.176 -9.170 1.00 . A A . 108 SER O 1 1
1 1371 1 1 88 SER OG O 17.416 8.895 -11.723 1.00 . A A . 108 SER OG 1 1
1 1372 1 1 89 GLY C C 15.396 9.902 -6.964 1.00 . A A . 109 GLY C 1 1
1 1373 1 1 89 GLY CA C 16.621 9.716 -7.845 1.00 . A A . 109 GLY CA 1 1
1 1374 1 1 89 GLY H H 16.720 10.495 -9.814 1.00 . A A . 109 GLY H 1 1
1 1375 1 1 89 GLY HA2 H 17.052 8.745 -7.655 1.00 . A A . 109 GLY HA2 1 1
1 1376 1 1 89 GLY HA3 H 17.344 10.481 -7.603 1.00 . A A . 109 GLY HA3 1 1
1 1377 1 1 89 GLY N N 16.271 9.825 -9.256 1.00 . A A . 109 GLY N 1 1
1 1378 1 1 89 GLY O O 15.197 9.162 -6.001 1.00 . A A . 109 GLY O 1 1
1 1379 1 1 90 GLN C C 12.245 10.214 -6.906 1.00 . A A . 110 GLN C 1 1
1 1380 1 1 90 GLN CA C 13.367 11.167 -6.515 1.00 . A A . 110 GLN CA 1 1
1 1381 1 1 90 GLN CB C 12.920 12.611 -6.739 1.00 . A A . 110 GLN CB 1 1
1 1382 1 1 90 GLN CD C 11.464 14.437 -5.811 1.00 . A A . 110 GLN CD 1 1
1 1383 1 1 90 GLN CG C 11.707 12.932 -5.847 1.00 . A A . 110 GLN CG 1 1
1 1384 1 1 90 GLN H H 14.782 11.452 -8.072 1.00 . A A . 110 GLN H 1 1
1 1385 1 1 90 GLN HA H 13.583 11.034 -5.464 1.00 . A A . 110 GLN HA 1 1
1 1386 1 1 90 GLN HB2 H 13.737 13.275 -6.497 1.00 . A A . 110 GLN HB2 1 1
1 1387 1 1 90 GLN HB3 H 12.647 12.742 -7.775 1.00 . A A . 110 GLN HB3 1 1
1 1388 1 1 90 GLN HE21 H 12.743 14.829 -7.278 1.00 . A A . 110 GLN HE21 1 1
1 1389 1 1 90 GLN HE22 H 11.949 16.179 -6.624 1.00 . A A . 110 GLN HE22 1 1
1 1390 1 1 90 GLN HG2 H 10.826 12.447 -6.244 1.00 . A A . 110 GLN HG2 1 1
1 1391 1 1 90 GLN HG3 H 11.887 12.580 -4.841 1.00 . A A . 110 GLN HG3 1 1
1 1392 1 1 90 GLN N N 14.573 10.894 -7.293 1.00 . A A . 110 GLN N 1 1
1 1393 1 1 90 GLN NE2 N 12.107 15.214 -6.639 1.00 . A A . 110 GLN NE2 1 1
1 1394 1 1 90 GLN O O 11.376 9.906 -6.094 1.00 . A A . 110 GLN O 1 1
1 1395 1 1 90 GLN OE1 O 10.665 14.916 -5.008 1.00 . A A . 110 GLN OE1 1 1
1 1396 1 1 91 PHE C C 11.521 7.407 -8.163 1.00 . A A . 111 PHE C 1 1
1 1397 1 1 91 PHE CA C 11.244 8.827 -8.647 1.00 . A A . 111 PHE CA 1 1
1 1398 1 1 91 PHE CB C 11.201 8.877 -10.201 1.00 . A A . 111 PHE CB 1 1
1 1399 1 1 91 PHE CD1 C 8.697 8.839 -10.409 1.00 . A A . 111 PHE CD1 1 1
1 1400 1 1 91 PHE CD2 C 9.899 10.748 -11.307 1.00 . A A . 111 PHE CD2 1 1
1 1401 1 1 91 PHE CE1 C 7.490 9.409 -10.821 1.00 . A A . 111 PHE CE1 1 1
1 1402 1 1 91 PHE CE2 C 8.692 11.313 -11.715 1.00 . A A . 111 PHE CE2 1 1
1 1403 1 1 91 PHE CG C 9.903 9.505 -10.657 1.00 . A A . 111 PHE CG 1 1
1 1404 1 1 91 PHE CZ C 7.487 10.642 -11.474 1.00 . A A . 111 PHE CZ 1 1
1 1405 1 1 91 PHE H H 12.992 10.024 -8.758 1.00 . A A . 111 PHE H 1 1
1 1406 1 1 91 PHE HA H 10.280 9.132 -8.256 1.00 . A A . 111 PHE HA 1 1
1 1407 1 1 91 PHE HB2 H 12.029 9.469 -10.561 1.00 . A A . 111 PHE HB2 1 1
1 1408 1 1 91 PHE HB3 H 11.275 7.876 -10.616 1.00 . A A . 111 PHE HB3 1 1
1 1409 1 1 91 PHE HD1 H 8.701 7.886 -9.900 1.00 . A A . 111 PHE HD1 1 1
1 1410 1 1 91 PHE HD2 H 10.828 11.265 -11.504 1.00 . A A . 111 PHE HD2 1 1
1 1411 1 1 91 PHE HE1 H 6.559 8.891 -10.639 1.00 . A A . 111 PHE HE1 1 1
1 1412 1 1 91 PHE HE2 H 8.689 12.272 -12.209 1.00 . A A . 111 PHE HE2 1 1
1 1413 1 1 91 PHE HZ H 6.554 11.081 -11.789 1.00 . A A . 111 PHE HZ 1 1
1 1414 1 1 91 PHE N N 12.266 9.752 -8.154 1.00 . A A . 111 PHE N 1 1
1 1415 1 1 91 PHE O O 10.600 6.617 -7.961 1.00 . A A . 111 PHE O 1 1
1 1416 1 1 92 LEU C C 12.613 5.477 -6.173 1.00 . A A . 112 LEU C 1 1
1 1417 1 1 92 LEU CA C 13.173 5.763 -7.556 1.00 . A A . 112 LEU CA 1 1
1 1418 1 1 92 LEU CB C 14.710 5.643 -7.551 1.00 . A A . 112 LEU CB 1 1
1 1419 1 1 92 LEU CD1 C 16.702 5.784 -9.111 1.00 . A A . 112 LEU CD1 1 1
1 1420 1 1 92 LEU CD2 C 15.186 3.799 -9.225 1.00 . A A . 112 LEU CD2 1 1
1 1421 1 1 92 LEU CG C 15.245 5.319 -8.975 1.00 . A A . 112 LEU CG 1 1
1 1422 1 1 92 LEU H H 13.479 7.761 -8.167 1.00 . A A . 112 LEU H 1 1
1 1423 1 1 92 LEU HA H 12.761 5.046 -8.243 1.00 . A A . 112 LEU HA 1 1
1 1424 1 1 92 LEU HB2 H 15.121 6.583 -7.213 1.00 . A A . 112 LEU HB2 1 1
1 1425 1 1 92 LEU HB3 H 15.009 4.861 -6.864 1.00 . A A . 112 LEU HB3 1 1
1 1426 1 1 92 LEU HD11 H 17.290 5.361 -8.309 1.00 . A A . 112 LEU HD11 1 1
1 1427 1 1 92 LEU HD12 H 16.745 6.860 -9.058 1.00 . A A . 112 LEU HD12 1 1
1 1428 1 1 92 LEU HD13 H 17.101 5.455 -10.061 1.00 . A A . 112 LEU HD13 1 1
1 1429 1 1 92 LEU HD21 H 15.878 3.301 -8.561 1.00 . A A . 112 LEU HD21 1 1
1 1430 1 1 92 LEU HD22 H 15.457 3.588 -10.251 1.00 . A A . 112 LEU HD22 1 1
1 1431 1 1 92 LEU HD23 H 14.187 3.436 -9.036 1.00 . A A . 112 LEU HD23 1 1
1 1432 1 1 92 LEU HG H 14.643 5.830 -9.716 1.00 . A A . 112 LEU HG 1 1
1 1433 1 1 92 LEU N N 12.788 7.092 -7.992 1.00 . A A . 112 LEU N 1 1
1 1434 1 1 92 LEU O O 12.196 4.356 -5.884 1.00 . A A . 112 LEU O 1 1
1 1435 1 1 93 ALA C C 10.624 5.998 -4.025 1.00 . A A . 113 ALA C 1 1
1 1436 1 1 93 ALA CA C 12.105 6.325 -3.984 1.00 . A A . 113 ALA CA 1 1
1 1437 1 1 93 ALA CB C 12.333 7.603 -3.184 1.00 . A A . 113 ALA CB 1 1
1 1438 1 1 93 ALA H H 12.946 7.365 -5.607 1.00 . A A . 113 ALA H 1 1
1 1439 1 1 93 ALA HA H 12.631 5.513 -3.505 1.00 . A A . 113 ALA HA 1 1
1 1440 1 1 93 ALA HB1 H 11.746 8.404 -3.609 1.00 . A A . 113 ALA HB1 1 1
1 1441 1 1 93 ALA HB2 H 13.380 7.867 -3.218 1.00 . A A . 113 ALA HB2 1 1
1 1442 1 1 93 ALA HB3 H 12.035 7.443 -2.159 1.00 . A A . 113 ALA HB3 1 1
1 1443 1 1 93 ALA N N 12.615 6.486 -5.329 1.00 . A A . 113 ALA N 1 1
1 1444 1 1 93 ALA O O 10.132 5.232 -3.203 1.00 . A A . 113 ALA O 1 1
1 1445 1 1 94 MET C C 8.201 4.870 -5.339 1.00 . A A . 114 MET C 1 1
1 1446 1 1 94 MET CA C 8.483 6.355 -5.106 1.00 . A A . 114 MET CA 1 1
1 1447 1 1 94 MET CB C 7.914 7.196 -6.273 1.00 . A A . 114 MET CB 1 1
1 1448 1 1 94 MET CE C 5.642 5.362 -7.393 1.00 . A A . 114 MET CE 1 1
1 1449 1 1 94 MET CG C 6.452 7.583 -6.002 1.00 . A A . 114 MET CG 1 1
1 1450 1 1 94 MET H H 10.361 7.194 -5.609 1.00 . A A . 114 MET H 1 1
1 1451 1 1 94 MET HA H 8.013 6.662 -4.187 1.00 . A A . 114 MET HA 1 1
1 1452 1 1 94 MET HB2 H 8.502 8.096 -6.374 1.00 . A A . 114 MET HB2 1 1
1 1453 1 1 94 MET HB3 H 7.965 6.629 -7.195 1.00 . A A . 114 MET HB3 1 1
1 1454 1 1 94 MET HE1 H 4.752 4.789 -7.638 1.00 . A A . 114 MET HE1 1 1
1 1455 1 1 94 MET HE2 H 6.505 4.713 -7.400 1.00 . A A . 114 MET HE2 1 1
1 1456 1 1 94 MET HE3 H 5.776 6.148 -8.120 1.00 . A A . 114 MET HE3 1 1
1 1457 1 1 94 MET HG2 H 6.406 8.199 -5.116 1.00 . A A . 114 MET HG2 1 1
1 1458 1 1 94 MET HG3 H 6.062 8.139 -6.847 1.00 . A A . 114 MET HG3 1 1
1 1459 1 1 94 MET N N 9.916 6.589 -4.982 1.00 . A A . 114 MET N 1 1
1 1460 1 1 94 MET O O 7.304 4.291 -4.727 1.00 . A A . 114 MET O 1 1
1 1461 1 1 94 MET SD S 5.460 6.086 -5.744 1.00 . A A . 114 MET SD 1 1
1 1462 1 1 95 PHE C C 8.949 2.010 -5.282 1.00 . A A . 115 PHE C 1 1
1 1463 1 1 95 PHE CA C 8.786 2.853 -6.535 1.00 . A A . 115 PHE CA 1 1
1 1464 1 1 95 PHE CB C 9.803 2.416 -7.583 1.00 . A A . 115 PHE CB 1 1
1 1465 1 1 95 PHE CD1 C 8.566 0.690 -8.946 1.00 . A A . 115 PHE CD1 1 1
1 1466 1 1 95 PHE CD2 C 10.256 -0.061 -7.377 1.00 . A A . 115 PHE CD2 1 1
1 1467 1 1 95 PHE CE1 C 8.316 -0.638 -9.310 1.00 . A A . 115 PHE CE1 1 1
1 1468 1 1 95 PHE CE2 C 10.006 -1.387 -7.743 1.00 . A A . 115 PHE CE2 1 1
1 1469 1 1 95 PHE CG C 9.538 0.981 -7.978 1.00 . A A . 115 PHE CG 1 1
1 1470 1 1 95 PHE CZ C 9.037 -1.677 -8.708 1.00 . A A . 115 PHE CZ 1 1
1 1471 1 1 95 PHE H H 9.682 4.767 -6.687 1.00 . A A . 115 PHE H 1 1
1 1472 1 1 95 PHE HA H 7.794 2.711 -6.929 1.00 . A A . 115 PHE HA 1 1
1 1473 1 1 95 PHE HB2 H 9.713 3.051 -8.449 1.00 . A A . 115 PHE HB2 1 1
1 1474 1 1 95 PHE HB3 H 10.800 2.502 -7.176 1.00 . A A . 115 PHE HB3 1 1
1 1475 1 1 95 PHE HD1 H 8.011 1.490 -9.411 1.00 . A A . 115 PHE HD1 1 1
1 1476 1 1 95 PHE HD2 H 11.006 0.161 -6.630 1.00 . A A . 115 PHE HD2 1 1
1 1477 1 1 95 PHE HE1 H 7.567 -0.860 -10.055 1.00 . A A . 115 PHE HE1 1 1
1 1478 1 1 95 PHE HE2 H 10.561 -2.189 -7.278 1.00 . A A . 115 PHE HE2 1 1
1 1479 1 1 95 PHE HZ H 8.843 -2.701 -8.989 1.00 . A A . 115 PHE HZ 1 1
1 1480 1 1 95 PHE N N 8.974 4.262 -6.227 1.00 . A A . 115 PHE N 1 1
1 1481 1 1 95 PHE O O 8.161 1.107 -5.020 1.00 . A A . 115 PHE O 1 1
1 1482 1 1 96 ASP C C 9.270 1.990 -2.193 1.00 . A A . 116 ASP C 1 1
1 1483 1 1 96 ASP CA C 10.250 1.589 -3.278 1.00 . A A . 116 ASP CA 1 1
1 1484 1 1 96 ASP CB C 11.673 1.859 -2.796 1.00 . A A . 116 ASP CB 1 1
1 1485 1 1 96 ASP CG C 11.991 0.984 -1.586 1.00 . A A . 116 ASP CG 1 1
1 1486 1 1 96 ASP H H 10.572 3.057 -4.774 1.00 . A A . 116 ASP H 1 1
1 1487 1 1 96 ASP HA H 10.142 0.531 -3.465 1.00 . A A . 116 ASP HA 1 1
1 1488 1 1 96 ASP HB2 H 12.369 1.640 -3.591 1.00 . A A . 116 ASP HB2 1 1
1 1489 1 1 96 ASP HB3 H 11.765 2.899 -2.516 1.00 . A A . 116 ASP HB3 1 1
1 1490 1 1 96 ASP N N 9.980 2.317 -4.512 1.00 . A A . 116 ASP N 1 1
1 1491 1 1 96 ASP O O 9.134 1.296 -1.194 1.00 . A A . 116 ASP O 1 1
1 1492 1 1 96 ASP OD1 O 11.802 -0.219 -1.684 1.00 . A A . 116 ASP OD1 1 1
1 1493 1 1 96 ASP OD2 O 12.417 1.527 -0.581 1.00 . A A . 116 ASP OD2 1 1
1 1494 1 1 97 LEU C C 6.305 2.891 -1.515 1.00 . A A . 117 LEU C 1 1
1 1495 1 1 97 LEU CA C 7.642 3.615 -1.403 1.00 . A A . 117 LEU CA 1 1
1 1496 1 1 97 LEU CB C 7.430 5.117 -1.602 1.00 . A A . 117 LEU CB 1 1
1 1497 1 1 97 LEU CD1 C 6.733 7.229 -0.406 1.00 . A A . 117 LEU CD1 1 1
1 1498 1 1 97 LEU CD2 C 5.031 5.365 -0.677 1.00 . A A . 117 LEU CD2 1 1
1 1499 1 1 97 LEU CG C 6.544 5.705 -0.470 1.00 . A A . 117 LEU CG 1 1
1 1500 1 1 97 LEU H H 8.734 3.606 -3.232 1.00 . A A . 117 LEU H 1 1
1 1501 1 1 97 LEU HA H 8.043 3.456 -0.411 1.00 . A A . 117 LEU HA 1 1
1 1502 1 1 97 LEU HB2 H 8.402 5.602 -1.592 1.00 . A A . 117 LEU HB2 1 1
1 1503 1 1 97 LEU HB3 H 6.956 5.281 -2.552 1.00 . A A . 117 LEU HB3 1 1
1 1504 1 1 97 LEU HD11 H 7.756 7.452 -0.134 1.00 . A A . 117 LEU HD11 1 1
1 1505 1 1 97 LEU HD12 H 6.065 7.641 0.334 1.00 . A A . 117 LEU HD12 1 1
1 1506 1 1 97 LEU HD13 H 6.513 7.665 -1.370 1.00 . A A . 117 LEU HD13 1 1
1 1507 1 1 97 LEU HD21 H 4.823 5.161 -1.721 1.00 . A A . 117 LEU HD21 1 1
1 1508 1 1 97 LEU HD22 H 4.407 6.194 -0.342 1.00 . A A . 117 LEU HD22 1 1
1 1509 1 1 97 LEU HD23 H 4.782 4.487 -0.093 1.00 . A A . 117 LEU HD23 1 1
1 1510 1 1 97 LEU HG H 6.867 5.292 0.469 1.00 . A A . 117 LEU HG 1 1
1 1511 1 1 97 LEU N N 8.607 3.123 -2.387 1.00 . A A . 117 LEU N 1 1
1 1512 1 1 97 LEU O O 5.815 2.322 -0.541 1.00 . A A . 117 LEU O 1 1
1 1513 1 1 98 MET C C 4.471 0.810 -2.550 1.00 . A A . 118 MET C 1 1
1 1514 1 1 98 MET CA C 4.419 2.283 -2.921 1.00 . A A . 118 MET CA 1 1
1 1515 1 1 98 MET CB C 3.988 2.446 -4.385 1.00 . A A . 118 MET CB 1 1
1 1516 1 1 98 MET CE C 1.961 4.832 -5.081 1.00 . A A . 118 MET CE 1 1
1 1517 1 1 98 MET CG C 2.478 2.180 -4.520 1.00 . A A . 118 MET CG 1 1
1 1518 1 1 98 MET H H 6.151 3.390 -3.446 1.00 . A A . 118 MET H 1 1
1 1519 1 1 98 MET HA H 3.694 2.764 -2.294 1.00 . A A . 118 MET HA 1 1
1 1520 1 1 98 MET HB2 H 4.205 3.452 -4.703 1.00 . A A . 118 MET HB2 1 1
1 1521 1 1 98 MET HB3 H 4.535 1.747 -5.008 1.00 . A A . 118 MET HB3 1 1
1 1522 1 1 98 MET HE1 H 2.126 4.342 -6.028 1.00 . A A . 118 MET HE1 1 1
1 1523 1 1 98 MET HE2 H 2.853 5.363 -4.787 1.00 . A A . 118 MET HE2 1 1
1 1524 1 1 98 MET HE3 H 1.143 5.537 -5.176 1.00 . A A . 118 MET HE3 1 1
1 1525 1 1 98 MET HG2 H 2.220 2.054 -5.565 1.00 . A A . 118 MET HG2 1 1
1 1526 1 1 98 MET HG3 H 2.219 1.279 -3.977 1.00 . A A . 118 MET HG3 1 1
1 1527 1 1 98 MET N N 5.714 2.920 -2.704 1.00 . A A . 118 MET N 1 1
1 1528 1 1 98 MET O O 3.460 0.214 -2.189 1.00 . A A . 118 MET O 1 1
1 1529 1 1 98 MET SD S 1.556 3.584 -3.826 1.00 . A A . 118 MET SD 1 1
1 1530 1 1 99 LEU C C 6.104 -1.369 -0.835 1.00 . A A . 119 LEU C 1 1
1 1531 1 1 99 LEU CA C 5.846 -1.179 -2.324 1.00 . A A . 119 LEU CA 1 1
1 1532 1 1 99 LEU CB C 7.018 -1.726 -3.117 1.00 . A A . 119 LEU CB 1 1
1 1533 1 1 99 LEU CD1 C 7.969 -2.053 -5.410 1.00 . A A . 119 LEU CD1 1 1
1 1534 1 1 99 LEU CD2 C 5.500 -2.450 -5.030 1.00 . A A . 119 LEU CD2 1 1
1 1535 1 1 99 LEU CG C 6.733 -1.600 -4.623 1.00 . A A . 119 LEU CG 1 1
1 1536 1 1 99 LEU H H 6.420 0.760 -2.952 1.00 . A A . 119 LEU H 1 1
1 1537 1 1 99 LEU HA H 4.966 -1.739 -2.588 1.00 . A A . 119 LEU HA 1 1
1 1538 1 1 99 LEU HB2 H 7.902 -1.159 -2.865 1.00 . A A . 119 LEU HB2 1 1
1 1539 1 1 99 LEU HB3 H 7.168 -2.760 -2.863 1.00 . A A . 119 LEU HB3 1 1
1 1540 1 1 99 LEU HD11 H 8.777 -1.352 -5.249 1.00 . A A . 119 LEU HD11 1 1
1 1541 1 1 99 LEU HD12 H 7.728 -2.087 -6.459 1.00 . A A . 119 LEU HD12 1 1
1 1542 1 1 99 LEU HD13 H 8.272 -3.035 -5.079 1.00 . A A . 119 LEU HD13 1 1
1 1543 1 1 99 LEU HD21 H 4.599 -1.863 -4.897 1.00 . A A . 119 LEU HD21 1 1
1 1544 1 1 99 LEU HD22 H 5.440 -3.339 -4.416 1.00 . A A . 119 LEU HD22 1 1
1 1545 1 1 99 LEU HD23 H 5.573 -2.740 -6.075 1.00 . A A . 119 LEU HD23 1 1
1 1546 1 1 99 LEU HG H 6.534 -0.565 -4.852 1.00 . A A . 119 LEU HG 1 1
1 1547 1 1 99 LEU N N 5.653 0.228 -2.655 1.00 . A A . 119 LEU N 1 1
1 1548 1 1 99 LEU O O 5.832 -2.435 -0.287 1.00 . A A . 119 LEU O 1 1
1 1549 1 1 100 GLU C C 5.668 -0.538 2.063 1.00 . A A . 120 GLU C 1 1
1 1550 1 1 100 GLU CA C 6.943 -0.426 1.236 1.00 . A A . 120 GLU CA 1 1
1 1551 1 1 100 GLU CB C 7.718 0.820 1.675 1.00 . A A . 120 GLU CB 1 1
1 1552 1 1 100 GLU CD C 9.357 -0.391 3.147 1.00 . A A . 120 GLU CD 1 1
1 1553 1 1 100 GLU CG C 8.234 0.645 3.105 1.00 . A A . 120 GLU CG 1 1
1 1554 1 1 100 GLU H H 6.840 0.489 -0.663 1.00 . A A . 120 GLU H 1 1
1 1555 1 1 100 GLU HA H 7.559 -1.293 1.412 1.00 . A A . 120 GLU HA 1 1
1 1556 1 1 100 GLU HB2 H 8.551 0.972 1.012 1.00 . A A . 120 GLU HB2 1 1
1 1557 1 1 100 GLU HB3 H 7.062 1.678 1.635 1.00 . A A . 120 GLU HB3 1 1
1 1558 1 1 100 GLU HG2 H 8.614 1.593 3.458 1.00 . A A . 120 GLU HG2 1 1
1 1559 1 1 100 GLU HG3 H 7.430 0.325 3.746 1.00 . A A . 120 GLU HG3 1 1
1 1560 1 1 100 GLU N N 6.638 -0.338 -0.182 1.00 . A A . 120 GLU N 1 1
1 1561 1 1 100 GLU O O 5.574 -1.372 2.953 1.00 . A A . 120 GLU O 1 1
1 1562 1 1 100 GLU OE1 O 9.814 -0.786 2.086 1.00 . A A . 120 GLU OE1 1 1
1 1563 1 1 100 GLU OE2 O 9.738 -0.779 4.239 1.00 . A A . 120 GLU OE2 1 1
1 1564 1 1 101 VAL C C 2.811 -1.068 2.504 1.00 . A A . 121 VAL C 1 1
1 1565 1 1 101 VAL CA C 3.445 0.319 2.516 1.00 . A A . 121 VAL CA 1 1
1 1566 1 1 101 VAL CB C 2.481 1.335 1.893 1.00 . A A . 121 VAL CB 1 1
1 1567 1 1 101 VAL CG1 C 3.050 2.753 2.058 1.00 . A A . 121 VAL CG1 1 1
1 1568 1 1 101 VAL CG2 C 2.313 1.031 0.405 1.00 . A A . 121 VAL CG2 1 1
1 1569 1 1 101 VAL H H 4.835 0.972 1.051 1.00 . A A . 121 VAL H 1 1
1 1570 1 1 101 VAL HA H 3.643 0.614 3.539 1.00 . A A . 121 VAL HA 1 1
1 1571 1 1 101 VAL HB H 1.522 1.263 2.390 1.00 . A A . 121 VAL HB 1 1
1 1572 1 1 101 VAL HG11 H 2.521 3.440 1.412 1.00 . A A . 121 VAL HG11 1 1
1 1573 1 1 101 VAL HG12 H 4.099 2.758 1.799 1.00 . A A . 121 VAL HG12 1 1
1 1574 1 1 101 VAL HG13 H 2.936 3.069 3.084 1.00 . A A . 121 VAL HG13 1 1
1 1575 1 1 101 VAL HG21 H 1.889 0.047 0.277 1.00 . A A . 121 VAL HG21 1 1
1 1576 1 1 101 VAL HG22 H 3.275 1.078 -0.075 1.00 . A A . 121 VAL HG22 1 1
1 1577 1 1 101 VAL HG23 H 1.657 1.767 -0.037 1.00 . A A . 121 VAL HG23 1 1
1 1578 1 1 101 VAL N N 4.700 0.321 1.770 1.00 . A A . 121 VAL N 1 1
1 1579 1 1 101 VAL O O 1.980 -1.388 3.356 1.00 . A A . 121 VAL O 1 1
1 1580 1 1 102 VAL C C 3.465 -4.234 2.260 1.00 . A A . 122 VAL C 1 1
1 1581 1 1 102 VAL CA C 2.696 -3.246 1.373 1.00 . A A . 122 VAL CA 1 1
1 1582 1 1 102 VAL CB C 2.785 -3.689 -0.096 1.00 . A A . 122 VAL CB 1 1
1 1583 1 1 102 VAL CG1 C 1.740 -4.772 -0.380 1.00 . A A . 122 VAL CG1 1 1
1 1584 1 1 102 VAL CG2 C 2.537 -2.496 -1.018 1.00 . A A . 122 VAL CG2 1 1
1 1585 1 1 102 VAL H H 3.882 -1.583 0.885 1.00 . A A . 122 VAL H 1 1
1 1586 1 1 102 VAL HA H 1.662 -3.251 1.677 1.00 . A A . 122 VAL HA 1 1
1 1587 1 1 102 VAL HB H 3.773 -4.087 -0.299 1.00 . A A . 122 VAL HB 1 1
1 1588 1 1 102 VAL HG11 H 1.868 -5.152 -1.381 1.00 . A A . 122 VAL HG11 1 1
1 1589 1 1 102 VAL HG12 H 0.750 -4.347 -0.281 1.00 . A A . 122 VAL HG12 1 1
1 1590 1 1 102 VAL HG13 H 1.856 -5.578 0.331 1.00 . A A . 122 VAL HG13 1 1
1 1591 1 1 102 VAL HG21 H 1.587 -2.047 -0.777 1.00 . A A . 122 VAL HG21 1 1
1 1592 1 1 102 VAL HG22 H 2.527 -2.830 -2.047 1.00 . A A . 122 VAL HG22 1 1
1 1593 1 1 102 VAL HG23 H 3.326 -1.770 -0.885 1.00 . A A . 122 VAL HG23 1 1
1 1594 1 1 102 VAL N N 3.208 -1.882 1.537 1.00 . A A . 122 VAL N 1 1
1 1595 1 1 102 VAL O O 3.092 -5.400 2.372 1.00 . A A . 122 VAL O 1 1
1 1596 1 1 103 GLU C C 4.827 -4.712 5.135 1.00 . A A . 123 GLU C 1 1
1 1597 1 1 103 GLU CA C 5.381 -4.603 3.714 1.00 . A A . 123 GLU CA 1 1
1 1598 1 1 103 GLU CB C 6.795 -4.044 3.766 1.00 . A A . 123 GLU CB 1 1
1 1599 1 1 103 GLU CD C 8.802 -3.469 2.381 1.00 . A A . 123 GLU CD 1 1
1 1600 1 1 103 GLU CG C 7.403 -4.086 2.368 1.00 . A A . 123 GLU CG 1 1
1 1601 1 1 103 GLU H H 4.727 -2.797 2.783 1.00 . A A . 123 GLU H 1 1
1 1602 1 1 103 GLU HA H 5.428 -5.600 3.288 1.00 . A A . 123 GLU HA 1 1
1 1603 1 1 103 GLU HB2 H 6.764 -3.025 4.124 1.00 . A A . 123 GLU HB2 1 1
1 1604 1 1 103 GLU HB3 H 7.394 -4.645 4.436 1.00 . A A . 123 GLU HB3 1 1
1 1605 1 1 103 GLU HG2 H 7.473 -5.115 2.038 1.00 . A A . 123 GLU HG2 1 1
1 1606 1 1 103 GLU HG3 H 6.778 -3.535 1.684 1.00 . A A . 123 GLU HG3 1 1
1 1607 1 1 103 GLU N N 4.540 -3.755 2.859 1.00 . A A . 123 GLU N 1 1
1 1608 1 1 103 GLU O O 5.016 -5.727 5.799 1.00 . A A . 123 GLU O 1 1
1 1609 1 1 103 GLU OE1 O 9.243 -3.067 3.447 1.00 . A A . 123 GLU OE1 1 1
1 1610 1 1 103 GLU OE2 O 9.411 -3.406 1.326 1.00 . A A . 123 GLU OE2 1 1
1 1611 1 1 104 SER C C 2.291 -4.426 7.019 1.00 . A A . 124 SER C 1 1
1 1612 1 1 104 SER CA C 3.602 -3.657 6.955 1.00 . A A . 124 SER CA 1 1
1 1613 1 1 104 SER CB C 3.377 -2.223 7.395 1.00 . A A . 124 SER CB 1 1
1 1614 1 1 104 SER H H 4.024 -2.875 5.034 1.00 . A A . 124 SER H 1 1
1 1615 1 1 104 SER HA H 4.308 -4.117 7.633 1.00 . A A . 124 SER HA 1 1
1 1616 1 1 104 SER HB2 H 2.915 -2.207 8.368 1.00 . A A . 124 SER HB2 1 1
1 1617 1 1 104 SER HB3 H 4.331 -1.722 7.443 1.00 . A A . 124 SER HB3 1 1
1 1618 1 1 104 SER HG H 2.024 -2.249 5.992 1.00 . A A . 124 SER HG 1 1
1 1619 1 1 104 SER N N 4.156 -3.663 5.604 1.00 . A A . 124 SER N 1 1
1 1620 1 1 104 SER O O 1.811 -4.753 8.105 1.00 . A A . 124 SER O 1 1
1 1621 1 1 104 SER OG O 2.527 -1.576 6.455 1.00 . A A . 124 SER OG 1 1
1 1622 1 1 105 LEU C C 0.676 -6.925 6.124 1.00 . A A . 125 LEU C 1 1
1 1623 1 1 105 LEU CA C 0.451 -5.444 5.799 1.00 . A A . 125 LEU CA 1 1
1 1624 1 1 105 LEU CB C -0.157 -5.301 4.400 1.00 . A A . 125 LEU CB 1 1
1 1625 1 1 105 LEU CD1 C -0.803 -3.692 2.590 1.00 . A A . 125 LEU CD1 1 1
1 1626 1 1 105 LEU CD2 C -0.907 -2.961 5.000 1.00 . A A . 125 LEU CD2 1 1
1 1627 1 1 105 LEU CG C -0.146 -3.825 3.972 1.00 . A A . 125 LEU CG 1 1
1 1628 1 1 105 LEU H H 2.141 -4.442 5.020 1.00 . A A . 125 LEU H 1 1
1 1629 1 1 105 LEU HA H -0.235 -5.032 6.522 1.00 . A A . 125 LEU HA 1 1
1 1630 1 1 105 LEU HB2 H 0.418 -5.883 3.693 1.00 . A A . 125 LEU HB2 1 1
1 1631 1 1 105 LEU HB3 H -1.176 -5.656 4.412 1.00 . A A . 125 LEU HB3 1 1
1 1632 1 1 105 LEU HD11 H -0.627 -2.700 2.200 1.00 . A A . 125 LEU HD11 1 1
1 1633 1 1 105 LEU HD12 H -1.866 -3.859 2.678 1.00 . A A . 125 LEU HD12 1 1
1 1634 1 1 105 LEU HD13 H -0.381 -4.424 1.912 1.00 . A A . 125 LEU HD13 1 1
1 1635 1 1 105 LEU HD21 H -1.813 -3.464 5.303 1.00 . A A . 125 LEU HD21 1 1
1 1636 1 1 105 LEU HD22 H -1.159 -2.003 4.559 1.00 . A A . 125 LEU HD22 1 1
1 1637 1 1 105 LEU HD23 H -0.283 -2.797 5.868 1.00 . A A . 125 LEU HD23 1 1
1 1638 1 1 105 LEU HG H 0.879 -3.483 3.909 1.00 . A A . 125 LEU HG 1 1
1 1639 1 1 105 LEU N N 1.712 -4.714 5.859 1.00 . A A . 125 LEU N 1 1
1 1640 1 1 105 LEU O O -0.235 -7.627 6.554 1.00 . A A . 125 LEU O 1 1
1 1641 1 1 106 GLU C C 1.927 -9.127 7.653 1.00 . A A . 126 GLU C 1 1
1 1642 1 1 106 GLU CA C 2.217 -8.784 6.197 1.00 . A A . 126 GLU CA 1 1
1 1643 1 1 106 GLU CB C 3.694 -9.047 5.893 1.00 . A A . 126 GLU CB 1 1
1 1644 1 1 106 GLU CD C 5.420 -9.131 4.085 1.00 . A A . 126 GLU CD 1 1
1 1645 1 1 106 GLU CG C 3.943 -8.907 4.389 1.00 . A A . 126 GLU CG 1 1
1 1646 1 1 106 GLU H H 2.590 -6.793 5.574 1.00 . A A . 126 GLU H 1 1
1 1647 1 1 106 GLU HA H 1.615 -9.416 5.569 1.00 . A A . 126 GLU HA 1 1
1 1648 1 1 106 GLU HB2 H 4.303 -8.334 6.428 1.00 . A A . 126 GLU HB2 1 1
1 1649 1 1 106 GLU HB3 H 3.953 -10.049 6.206 1.00 . A A . 126 GLU HB3 1 1
1 1650 1 1 106 GLU HG2 H 3.352 -9.639 3.858 1.00 . A A . 126 GLU HG2 1 1
1 1651 1 1 106 GLU HG3 H 3.658 -7.915 4.070 1.00 . A A . 126 GLU HG3 1 1
1 1652 1 1 106 GLU N N 1.895 -7.391 5.918 1.00 . A A . 126 GLU N 1 1
1 1653 1 1 106 GLU O O 1.833 -10.301 8.016 1.00 . A A . 126 GLU O 1 1
1 1654 1 1 106 GLU OE1 O 6.170 -8.172 4.150 1.00 . A A . 126 GLU OE1 1 1
1 1655 1 1 106 GLU OE2 O 5.779 -10.260 3.791 1.00 . A A . 126 GLU OE2 1 1
1 1656 1 1 107 ASP C C 0.068 -8.668 10.130 1.00 . A A . 127 ASP C 1 1
1 1657 1 1 107 ASP CA C 1.520 -8.296 9.902 1.00 . A A . 127 ASP CA 1 1
1 1658 1 1 107 ASP CB C 1.844 -7.019 10.676 1.00 . A A . 127 ASP CB 1 1
1 1659 1 1 107 ASP CG C 3.329 -6.704 10.550 1.00 . A A . 127 ASP CG 1 1
1 1660 1 1 107 ASP H H 1.862 -7.188 8.136 1.00 . A A . 127 ASP H 1 1
1 1661 1 1 107 ASP HA H 2.146 -9.093 10.273 1.00 . A A . 127 ASP HA 1 1
1 1662 1 1 107 ASP HB2 H 1.266 -6.198 10.276 1.00 . A A . 127 ASP HB2 1 1
1 1663 1 1 107 ASP HB3 H 1.597 -7.157 11.718 1.00 . A A . 127 ASP HB3 1 1
1 1664 1 1 107 ASP N N 1.787 -8.100 8.483 1.00 . A A . 127 ASP N 1 1
1 1665 1 1 107 ASP O O -0.323 -8.994 11.251 1.00 . A A . 127 ASP O 1 1
1 1666 1 1 107 ASP OD1 O 4.088 -7.193 11.370 1.00 . A A . 127 ASP OD1 1 1
1 1667 1 1 107 ASP OD2 O 3.687 -5.986 9.631 1.00 . A A . 127 ASP OD2 1 1
1 1668 1 1 108 VAL C C -2.525 -10.064 8.231 1.00 . A A . 128 VAL C 1 1
1 1669 1 1 108 VAL CA C -2.174 -8.895 9.148 1.00 . A A . 128 VAL CA 1 1
1 1670 1 1 108 VAL CB C -3.017 -7.638 8.779 1.00 . A A . 128 VAL CB 1 1
1 1671 1 1 108 VAL CG1 C -4.220 -7.506 9.725 1.00 . A A . 128 VAL CG1 1 1
1 1672 1 1 108 VAL CG2 C -2.147 -6.377 8.905 1.00 . A A . 128 VAL CG2 1 1
1 1673 1 1 108 VAL H H -0.357 -8.325 8.203 1.00 . A A . 128 VAL H 1 1
1 1674 1 1 108 VAL HA H -2.415 -9.198 10.162 1.00 . A A . 128 VAL HA 1 1
1 1675 1 1 108 VAL HB H -3.379 -7.722 7.761 1.00 . A A . 128 VAL HB 1 1
1 1676 1 1 108 VAL HG11 H -3.884 -7.155 10.691 1.00 . A A . 128 VAL HG11 1 1
1 1677 1 1 108 VAL HG12 H -4.688 -8.469 9.842 1.00 . A A . 128 VAL HG12 1 1
1 1678 1 1 108 VAL HG13 H -4.934 -6.805 9.315 1.00 . A A . 128 VAL HG13 1 1
1 1679 1 1 108 VAL HG21 H -1.385 -6.387 8.143 1.00 . A A . 128 VAL HG21 1 1
1 1680 1 1 108 VAL HG22 H -1.678 -6.362 9.878 1.00 . A A . 128 VAL HG22 1 1
1 1681 1 1 108 VAL HG23 H -2.760 -5.493 8.791 1.00 . A A . 128 VAL HG23 1 1
1 1682 1 1 108 VAL N N -0.737 -8.593 9.068 1.00 . A A . 128 VAL N 1 1
1 1683 1 1 108 VAL O O -3.644 -10.163 7.737 1.00 . A A . 128 VAL O 1 1
1 1684 1 1 109 GLY C C -2.112 -11.691 5.736 1.00 . A A . 129 GLY C 1 1
1 1685 1 1 109 GLY CA C -1.817 -12.106 7.173 1.00 . A A . 129 GLY CA 1 1
1 1686 1 1 109 GLY H H -0.696 -10.840 8.442 1.00 . A A . 129 GLY H 1 1
1 1687 1 1 109 GLY HA2 H -0.944 -12.737 7.186 1.00 . A A . 129 GLY HA2 1 1
1 1688 1 1 109 GLY HA3 H -2.661 -12.650 7.560 1.00 . A A . 129 GLY HA3 1 1
1 1689 1 1 109 GLY N N -1.572 -10.950 8.014 1.00 . A A . 129 GLY N 1 1
1 1690 1 1 109 GLY O O -2.745 -12.433 4.988 1.00 . A A . 129 GLY O 1 1
1 1691 1 1 110 ILE C C -0.553 -10.164 3.185 1.00 . A A . 130 ILE C 1 1
1 1692 1 1 110 ILE CA C -1.836 -10.003 3.988 1.00 . A A . 130 ILE CA 1 1
1 1693 1 1 110 ILE CB C -2.223 -8.522 4.028 1.00 . A A . 130 ILE CB 1 1
1 1694 1 1 110 ILE CD1 C -3.788 -6.881 5.104 1.00 . A A . 130 ILE CD1 1 1
1 1695 1 1 110 ILE CG1 C -3.548 -8.360 4.794 1.00 . A A . 130 ILE CG1 1 1
1 1696 1 1 110 ILE CG2 C -2.385 -7.979 2.595 1.00 . A A . 130 ILE CG2 1 1
1 1697 1 1 110 ILE H H -1.143 -9.964 5.997 1.00 . A A . 130 ILE H 1 1
1 1698 1 1 110 ILE HA H -2.627 -10.560 3.497 1.00 . A A . 130 ILE HA 1 1
1 1699 1 1 110 ILE HB H -1.443 -7.973 4.533 1.00 . A A . 130 ILE HB 1 1
1 1700 1 1 110 ILE HD11 H -2.991 -6.509 5.728 1.00 . A A . 130 ILE HD11 1 1
1 1701 1 1 110 ILE HD12 H -4.731 -6.771 5.620 1.00 . A A . 130 ILE HD12 1 1
1 1702 1 1 110 ILE HD13 H -3.815 -6.320 4.182 1.00 . A A . 130 ILE HD13 1 1
1 1703 1 1 110 ILE HG12 H -4.362 -8.737 4.190 1.00 . A A . 130 ILE HG12 1 1
1 1704 1 1 110 ILE HG13 H -3.501 -8.917 5.720 1.00 . A A . 130 ILE HG13 1 1
1 1705 1 1 110 ILE HG21 H -3.033 -8.634 2.034 1.00 . A A . 130 ILE HG21 1 1
1 1706 1 1 110 ILE HG22 H -1.418 -7.931 2.113 1.00 . A A . 130 ILE HG22 1 1
1 1707 1 1 110 ILE HG23 H -2.816 -6.989 2.631 1.00 . A A . 130 ILE HG23 1 1
1 1708 1 1 110 ILE N N -1.639 -10.508 5.352 1.00 . A A . 130 ILE N 1 1
1 1709 1 1 110 ILE O O 0.484 -9.615 3.544 1.00 . A A . 130 ILE O 1 1
1 1710 1 1 111 ILE C C 0.163 -11.002 -0.212 1.00 . A A . 131 ILE C 1 1
1 1711 1 1 111 ILE CA C 0.532 -11.173 1.254 1.00 . A A . 131 ILE CA 1 1
1 1712 1 1 111 ILE CB C 1.035 -12.606 1.499 1.00 . A A . 131 ILE CB 1 1
1 1713 1 1 111 ILE CD1 C -0.654 -13.776 3.056 1.00 . A A . 131 ILE CD1 1 1
1 1714 1 1 111 ILE CG1 C -0.173 -13.597 1.598 1.00 . A A . 131 ILE CG1 1 1
1 1715 1 1 111 ILE CG2 C 1.892 -12.656 2.786 1.00 . A A . 131 ILE CG2 1 1
1 1716 1 1 111 ILE H H -1.486 -11.333 1.868 1.00 . A A . 131 ILE H 1 1
1 1717 1 1 111 ILE HA H 1.321 -10.470 1.487 1.00 . A A . 131 ILE HA 1 1
1 1718 1 1 111 ILE HB H 1.660 -12.885 0.651 1.00 . A A . 131 ILE HB 1 1
1 1719 1 1 111 ILE HD11 H -1.668 -14.182 3.060 1.00 . A A . 131 ILE HD11 1 1
1 1720 1 1 111 ILE HD12 H -0.644 -12.822 3.563 1.00 . A A . 131 ILE HD12 1 1
1 1721 1 1 111 ILE HD13 H 0.002 -14.464 3.566 1.00 . A A . 131 ILE HD13 1 1
1 1722 1 1 111 ILE HG12 H -1.003 -13.233 0.999 1.00 . A A . 131 ILE HG12 1 1
1 1723 1 1 111 ILE HG13 H 0.126 -14.563 1.213 1.00 . A A . 131 ILE HG13 1 1
1 1724 1 1 111 ILE HG21 H 2.062 -13.683 3.060 1.00 . A A . 131 ILE HG21 1 1
1 1725 1 1 111 ILE HG22 H 1.376 -12.156 3.590 1.00 . A A . 131 ILE HG22 1 1
1 1726 1 1 111 ILE HG23 H 2.854 -12.167 2.613 1.00 . A A . 131 ILE HG23 1 1
1 1727 1 1 111 ILE N N -0.632 -10.922 2.099 1.00 . A A . 131 ILE N 1 1
1 1728 1 1 111 ILE O O -0.288 -11.937 -0.874 1.00 . A A . 131 ILE O 1 1
1 1729 1 1 112 GLY C C 1.213 -10.025 -2.993 1.00 . A A . 132 GLY C 1 1
1 1730 1 1 112 GLY CA C 0.091 -9.514 -2.099 1.00 . A A . 132 GLY CA 1 1
1 1731 1 1 112 GLY H H 0.738 -9.103 -0.135 1.00 . A A . 132 GLY H 1 1
1 1732 1 1 112 GLY HA2 H -0.843 -9.984 -2.385 1.00 . A A . 132 GLY HA2 1 1
1 1733 1 1 112 GLY HA3 H 0.004 -8.451 -2.212 1.00 . A A . 132 GLY HA3 1 1
1 1734 1 1 112 GLY N N 0.376 -9.804 -0.712 1.00 . A A . 132 GLY N 1 1
1 1735 1 1 112 GLY O O 2.263 -10.450 -2.506 1.00 . A A . 132 GLY O 1 1
1 1736 1 1 113 LEU C C 3.008 -9.376 -5.513 1.00 . A A . 133 LEU C 1 1
1 1737 1 1 113 LEU CA C 1.953 -10.454 -5.284 1.00 . A A . 133 LEU CA 1 1
1 1738 1 1 113 LEU CB C 1.242 -10.802 -6.619 1.00 . A A . 133 LEU CB 1 1
1 1739 1 1 113 LEU CD1 C 0.494 -8.393 -6.807 1.00 . A A . 133 LEU CD1 1 1
1 1740 1 1 113 LEU CD2 C -0.583 -10.179 -8.196 1.00 . A A . 133 LEU CD2 1 1
1 1741 1 1 113 LEU CG C 0.042 -9.867 -6.841 1.00 . A A . 133 LEU CG 1 1
1 1742 1 1 113 LEU H H 0.110 -9.655 -4.611 1.00 . A A . 133 LEU H 1 1
1 1743 1 1 113 LEU HA H 2.447 -11.340 -4.906 1.00 . A A . 133 LEU HA 1 1
1 1744 1 1 113 LEU HB2 H 1.931 -10.701 -7.451 1.00 . A A . 133 LEU HB2 1 1
1 1745 1 1 113 LEU HB3 H 0.882 -11.825 -6.583 1.00 . A A . 133 LEU HB3 1 1
1 1746 1 1 113 LEU HD11 H 0.687 -8.099 -5.787 1.00 . A A . 133 LEU HD11 1 1
1 1747 1 1 113 LEU HD12 H -0.283 -7.762 -7.219 1.00 . A A . 133 LEU HD12 1 1
1 1748 1 1 113 LEU HD13 H 1.394 -8.272 -7.391 1.00 . A A . 133 LEU HD13 1 1
1 1749 1 1 113 LEU HD21 H -1.443 -9.549 -8.340 1.00 . A A . 133 LEU HD21 1 1
1 1750 1 1 113 LEU HD22 H -0.888 -11.216 -8.223 1.00 . A A . 133 LEU HD22 1 1
1 1751 1 1 113 LEU HD23 H 0.136 -9.994 -8.979 1.00 . A A . 133 LEU HD23 1 1
1 1752 1 1 113 LEU HG H -0.692 -10.038 -6.067 1.00 . A A . 133 LEU HG 1 1
1 1753 1 1 113 LEU N N 0.973 -9.991 -4.299 1.00 . A A . 133 LEU N 1 1
1 1754 1 1 113 LEU O O 3.611 -9.289 -6.583 1.00 . A A . 133 LEU O 1 1
1 1755 1 1 114 LYS C C 5.574 -8.083 -5.046 1.00 . A A . 134 LYS C 1 1
1 1756 1 1 114 LYS CA C 4.230 -7.498 -4.627 1.00 . A A . 134 LYS CA 1 1
1 1757 1 1 114 LYS CB C 4.371 -6.764 -3.276 1.00 . A A . 134 LYS CB 1 1
1 1758 1 1 114 LYS CD C 5.855 -5.237 -1.905 1.00 . A A . 134 LYS CD 1 1
1 1759 1 1 114 LYS CE C 7.327 -5.026 -1.503 1.00 . A A . 134 LYS CE 1 1
1 1760 1 1 114 LYS CG C 5.788 -6.169 -3.119 1.00 . A A . 134 LYS CG 1 1
1 1761 1 1 114 LYS H H 2.744 -8.657 -3.661 1.00 . A A . 134 LYS H 1 1
1 1762 1 1 114 LYS HA H 3.899 -6.799 -5.380 1.00 . A A . 134 LYS HA 1 1
1 1763 1 1 114 LYS HB2 H 3.635 -5.970 -3.213 1.00 . A A . 134 LYS HB2 1 1
1 1764 1 1 114 LYS HB3 H 4.196 -7.469 -2.480 1.00 . A A . 134 LYS HB3 1 1
1 1765 1 1 114 LYS HD2 H 5.401 -4.287 -2.147 1.00 . A A . 134 LYS HD2 1 1
1 1766 1 1 114 LYS HD3 H 5.328 -5.691 -1.080 1.00 . A A . 134 LYS HD3 1 1
1 1767 1 1 114 LYS HE2 H 7.937 -4.891 -2.388 1.00 . A A . 134 LYS HE2 1 1
1 1768 1 1 114 LYS HE3 H 7.410 -4.158 -0.870 1.00 . A A . 134 LYS HE3 1 1
1 1769 1 1 114 LYS HG2 H 6.494 -6.975 -2.980 1.00 . A A . 134 LYS HG2 1 1
1 1770 1 1 114 LYS HG3 H 6.046 -5.618 -4.010 1.00 . A A . 134 LYS HG3 1 1
1 1771 1 1 114 LYS HZ1 H 8.498 -6.740 -1.340 1.00 . A A . 134 LYS HZ1 1 1
1 1772 1 1 114 LYS HZ2 H 6.991 -6.855 -0.571 1.00 . A A . 134 LYS HZ2 1 1
1 1773 1 1 114 LYS HZ3 H 8.234 -5.936 0.134 1.00 . A A . 134 LYS HZ3 1 1
1 1774 1 1 114 LYS N N 3.240 -8.553 -4.501 1.00 . A A . 134 LYS N 1 1
1 1775 1 1 114 LYS NZ N 7.799 -6.230 -0.764 1.00 . A A . 134 LYS NZ 1 1
1 1776 1 1 114 LYS O O 6.189 -7.611 -5.991 1.00 . A A . 134 LYS O 1 1
1 1777 1 1 115 ALA C C 7.536 -9.895 -6.085 1.00 . A A . 135 ALA C 1 1
1 1778 1 1 115 ALA CA C 7.325 -9.714 -4.586 1.00 . A A . 135 ALA CA 1 1
1 1779 1 1 115 ALA CB C 7.409 -11.070 -3.894 1.00 . A A . 135 ALA CB 1 1
1 1780 1 1 115 ALA H H 5.501 -9.403 -3.541 1.00 . A A . 135 ALA H 1 1
1 1781 1 1 115 ALA HA H 8.107 -9.084 -4.194 1.00 . A A . 135 ALA HA 1 1
1 1782 1 1 115 ALA HB1 H 6.684 -11.737 -4.332 1.00 . A A . 135 ALA HB1 1 1
1 1783 1 1 115 ALA HB2 H 7.202 -10.949 -2.842 1.00 . A A . 135 ALA HB2 1 1
1 1784 1 1 115 ALA HB3 H 8.402 -11.477 -4.026 1.00 . A A . 135 ALA HB3 1 1
1 1785 1 1 115 ALA N N 6.033 -9.092 -4.306 1.00 . A A . 135 ALA N 1 1
1 1786 1 1 115 ALA O O 8.659 -9.839 -6.583 1.00 . A A . 135 ALA O 1 1
1 1787 1 1 116 ARG C C 6.649 -8.962 -8.967 1.00 . A A . 136 ARG C 1 1
1 1788 1 1 116 ARG CA C 6.466 -10.297 -8.241 1.00 . A A . 136 ARG CA 1 1
1 1789 1 1 116 ARG CB C 5.173 -10.960 -8.712 1.00 . A A . 136 ARG CB 1 1
1 1790 1 1 116 ARG CD C 4.059 -12.091 -10.636 1.00 . A A . 136 ARG CD 1 1
1 1791 1 1 116 ARG CG C 5.356 -11.452 -10.148 1.00 . A A . 136 ARG CG 1 1
1 1792 1 1 116 ARG CZ C 1.788 -11.406 -11.148 1.00 . A A . 136 ARG CZ 1 1
1 1793 1 1 116 ARG H H 5.564 -10.129 -6.333 1.00 . A A . 136 ARG H 1 1
1 1794 1 1 116 ARG HA H 7.299 -10.945 -8.487 1.00 . A A . 136 ARG HA 1 1
1 1795 1 1 116 ARG HB2 H 4.945 -11.797 -8.069 1.00 . A A . 136 ARG HB2 1 1
1 1796 1 1 116 ARG HB3 H 4.364 -10.245 -8.677 1.00 . A A . 136 ARG HB3 1 1
1 1797 1 1 116 ARG HD2 H 4.231 -12.561 -11.591 1.00 . A A . 136 ARG HD2 1 1
1 1798 1 1 116 ARG HD3 H 3.742 -12.840 -9.923 1.00 . A A . 136 ARG HD3 1 1
1 1799 1 1 116 ARG HE H 3.234 -10.140 -10.589 1.00 . A A . 136 ARG HE 1 1
1 1800 1 1 116 ARG HG2 H 5.612 -10.621 -10.787 1.00 . A A . 136 ARG HG2 1 1
1 1801 1 1 116 ARG HG3 H 6.149 -12.186 -10.177 1.00 . A A . 136 ARG HG3 1 1
1 1802 1 1 116 ARG HH11 H 2.190 -13.360 -11.313 1.00 . A A . 136 ARG HH11 1 1
1 1803 1 1 116 ARG HH12 H 0.562 -12.897 -11.682 1.00 . A A . 136 ARG HH12 1 1
1 1804 1 1 116 ARG HH21 H 1.102 -9.526 -11.074 1.00 . A A . 136 ARG HH21 1 1
1 1805 1 1 116 ARG HH22 H -0.054 -10.727 -11.547 1.00 . A A . 136 ARG HH22 1 1
1 1806 1 1 116 ARG N N 6.429 -10.106 -6.794 1.00 . A A . 136 ARG N 1 1
1 1807 1 1 116 ARG NE N 3.020 -11.079 -10.775 1.00 . A A . 136 ARG NE 1 1
1 1808 1 1 116 ARG NH1 N 1.490 -12.651 -11.401 1.00 . A A . 136 ARG NH1 1 1
1 1809 1 1 116 ARG NH2 N 0.874 -10.480 -11.266 1.00 . A A . 136 ARG NH2 1 1
1 1810 1 1 116 ARG O O 7.254 -8.912 -10.034 1.00 . A A . 136 ARG O 1 1
1 1811 1 1 117 VAL C C 7.672 -6.101 -9.028 1.00 . A A . 137 VAL C 1 1
1 1812 1 1 117 VAL CA C 6.217 -6.569 -8.992 1.00 . A A . 137 VAL CA 1 1
1 1813 1 1 117 VAL CB C 5.369 -5.561 -8.193 1.00 . A A . 137 VAL CB 1 1
1 1814 1 1 117 VAL CG1 C 5.606 -4.134 -8.716 1.00 . A A . 137 VAL CG1 1 1
1 1815 1 1 117 VAL CG2 C 3.890 -5.924 -8.336 1.00 . A A . 137 VAL CG2 1 1
1 1816 1 1 117 VAL H H 5.647 -7.980 -7.531 1.00 . A A . 137 VAL H 1 1
1 1817 1 1 117 VAL HA H 5.842 -6.617 -10.008 1.00 . A A . 137 VAL HA 1 1
1 1818 1 1 117 VAL HB H 5.650 -5.606 -7.152 1.00 . A A . 137 VAL HB 1 1
1 1819 1 1 117 VAL HG11 H 5.584 -4.134 -9.794 1.00 . A A . 137 VAL HG11 1 1
1 1820 1 1 117 VAL HG12 H 6.570 -3.779 -8.377 1.00 . A A . 137 VAL HG12 1 1
1 1821 1 1 117 VAL HG13 H 4.833 -3.474 -8.343 1.00 . A A . 137 VAL HG13 1 1
1 1822 1 1 117 VAL HG21 H 3.289 -5.201 -7.803 1.00 . A A . 137 VAL HG21 1 1
1 1823 1 1 117 VAL HG22 H 3.719 -6.910 -7.926 1.00 . A A . 137 VAL HG22 1 1
1 1824 1 1 117 VAL HG23 H 3.620 -5.917 -9.380 1.00 . A A . 137 VAL HG23 1 1
1 1825 1 1 117 VAL N N 6.114 -7.891 -8.387 1.00 . A A . 137 VAL N 1 1
1 1826 1 1 117 VAL O O 8.026 -5.226 -9.813 1.00 . A A . 137 VAL O 1 1
1 1827 1 1 118 LEU C C 10.578 -6.527 -9.476 1.00 . A A . 138 LEU C 1 1
1 1828 1 1 118 LEU CA C 9.904 -6.267 -8.130 1.00 . A A . 138 LEU CA 1 1
1 1829 1 1 118 LEU CB C 10.632 -7.048 -7.020 1.00 . A A . 138 LEU CB 1 1
1 1830 1 1 118 LEU CD1 C 8.902 -6.272 -5.380 1.00 . A A . 138 LEU CD1 1 1
1 1831 1 1 118 LEU CD2 C 11.084 -7.203 -4.568 1.00 . A A . 138 LEU CD2 1 1
1 1832 1 1 118 LEU CG C 10.404 -6.372 -5.663 1.00 . A A . 138 LEU CG 1 1
1 1833 1 1 118 LEU H H 8.183 -7.364 -7.564 1.00 . A A . 138 LEU H 1 1
1 1834 1 1 118 LEU HA H 9.960 -5.211 -7.919 1.00 . A A . 138 LEU HA 1 1
1 1835 1 1 118 LEU HB2 H 10.242 -8.052 -6.983 1.00 . A A . 138 LEU HB2 1 1
1 1836 1 1 118 LEU HB3 H 11.697 -7.082 -7.222 1.00 . A A . 138 LEU HB3 1 1
1 1837 1 1 118 LEU HD11 H 8.741 -6.016 -4.341 1.00 . A A . 138 LEU HD11 1 1
1 1838 1 1 118 LEU HD12 H 8.433 -7.217 -5.592 1.00 . A A . 138 LEU HD12 1 1
1 1839 1 1 118 LEU HD13 H 8.467 -5.506 -6.008 1.00 . A A . 138 LEU HD13 1 1
1 1840 1 1 118 LEU HD21 H 10.719 -8.220 -4.607 1.00 . A A . 138 LEU HD21 1 1
1 1841 1 1 118 LEU HD22 H 10.862 -6.777 -3.601 1.00 . A A . 138 LEU HD22 1 1
1 1842 1 1 118 LEU HD23 H 12.152 -7.199 -4.726 1.00 . A A . 138 LEU HD23 1 1
1 1843 1 1 118 LEU HG H 10.826 -5.378 -5.683 1.00 . A A . 138 LEU HG 1 1
1 1844 1 1 118 LEU N N 8.508 -6.670 -8.175 1.00 . A A . 138 LEU N 1 1
1 1845 1 1 118 LEU O O 11.355 -5.703 -9.957 1.00 . A A . 138 LEU O 1 1
1 1846 1 1 119 GLU C C 10.380 -7.081 -12.451 1.00 . A A . 139 GLU C 1 1
1 1847 1 1 119 GLU CA C 10.882 -8.013 -11.353 1.00 . A A . 139 GLU CA 1 1
1 1848 1 1 119 GLU CB C 10.532 -9.450 -11.712 1.00 . A A . 139 GLU CB 1 1
1 1849 1 1 119 GLU CD C 10.758 -11.842 -10.988 1.00 . A A . 139 GLU CD 1 1
1 1850 1 1 119 GLU CG C 11.113 -10.389 -10.661 1.00 . A A . 139 GLU CG 1 1
1 1851 1 1 119 GLU H H 9.658 -8.306 -9.670 1.00 . A A . 139 GLU H 1 1
1 1852 1 1 119 GLU HA H 11.955 -7.924 -11.271 1.00 . A A . 139 GLU HA 1 1
1 1853 1 1 119 GLU HB2 H 9.459 -9.564 -11.741 1.00 . A A . 139 GLU HB2 1 1
1 1854 1 1 119 GLU HB3 H 10.947 -9.693 -12.680 1.00 . A A . 139 GLU HB3 1 1
1 1855 1 1 119 GLU HG2 H 12.188 -10.275 -10.640 1.00 . A A . 139 GLU HG2 1 1
1 1856 1 1 119 GLU HG3 H 10.706 -10.128 -9.697 1.00 . A A . 139 GLU HG3 1 1
1 1857 1 1 119 GLU N N 10.281 -7.668 -10.071 1.00 . A A . 139 GLU N 1 1
1 1858 1 1 119 GLU O O 11.011 -6.957 -13.500 1.00 . A A . 139 GLU O 1 1
1 1859 1 1 119 GLU OE1 O 10.196 -12.074 -12.048 1.00 . A A . 139 GLU OE1 1 1
1 1860 1 1 119 GLU OE2 O 11.050 -12.700 -10.171 1.00 . A A . 139 GLU OE2 1 1
1 1861 1 1 120 GLU C C 9.648 -4.468 -13.590 1.00 . A A . 140 GLU C 1 1
1 1862 1 1 120 GLU CA C 8.650 -5.558 -13.204 1.00 . A A . 140 GLU CA 1 1
1 1863 1 1 120 GLU CB C 7.384 -4.905 -12.625 1.00 . A A . 140 GLU CB 1 1
1 1864 1 1 120 GLU CD C 5.429 -3.430 -13.180 1.00 . A A . 140 GLU CD 1 1
1 1865 1 1 120 GLU CG C 6.595 -4.238 -13.747 1.00 . A A . 140 GLU CG 1 1
1 1866 1 1 120 GLU H H 8.768 -6.596 -11.367 1.00 . A A . 140 GLU H 1 1
1 1867 1 1 120 GLU HA H 8.388 -6.129 -14.081 1.00 . A A . 140 GLU HA 1 1
1 1868 1 1 120 GLU HB2 H 6.772 -5.662 -12.157 1.00 . A A . 140 GLU HB2 1 1
1 1869 1 1 120 GLU HB3 H 7.660 -4.162 -11.892 1.00 . A A . 140 GLU HB3 1 1
1 1870 1 1 120 GLU HG2 H 7.246 -3.584 -14.303 1.00 . A A . 140 GLU HG2 1 1
1 1871 1 1 120 GLU HG3 H 6.210 -5.004 -14.400 1.00 . A A . 140 GLU HG3 1 1
1 1872 1 1 120 GLU N N 9.236 -6.451 -12.214 1.00 . A A . 140 GLU N 1 1
1 1873 1 1 120 GLU O O 9.902 -4.235 -14.773 1.00 . A A . 140 GLU O 1 1
1 1874 1 1 120 GLU OE1 O 5.405 -3.216 -11.981 1.00 . A A . 140 GLU OE1 1 1
1 1875 1 1 120 GLU OE2 O 4.582 -3.030 -13.962 1.00 . A A . 140 GLU OE2 1 1
1 1876 1 1 121 SER C C 12.501 -3.322 -13.302 1.00 . A A . 141 SER C 1 1
1 1877 1 1 121 SER CA C 11.173 -2.736 -12.835 1.00 . A A . 141 SER CA 1 1
1 1878 1 1 121 SER CB C 11.390 -1.913 -11.569 1.00 . A A . 141 SER CB 1 1
1 1879 1 1 121 SER H H 9.966 -4.033 -11.661 1.00 . A A . 141 SER H 1 1
1 1880 1 1 121 SER HA H 10.782 -2.086 -13.605 1.00 . A A . 141 SER HA 1 1
1 1881 1 1 121 SER HB2 H 11.832 -2.530 -10.810 1.00 . A A . 141 SER HB2 1 1
1 1882 1 1 121 SER HB3 H 12.050 -1.084 -11.788 1.00 . A A . 141 SER HB3 1 1
1 1883 1 1 121 SER HG H 9.519 -1.471 -11.842 1.00 . A A . 141 SER HG 1 1
1 1884 1 1 121 SER N N 10.208 -3.801 -12.584 1.00 . A A . 141 SER N 1 1
1 1885 1 1 121 SER O O 13.274 -2.663 -13.996 1.00 . A A . 141 SER O 1 1
1 1886 1 1 121 SER OG O 10.138 -1.428 -11.110 1.00 . A A . 141 SER OG 1 1
1 1887 1 1 122 LYS C C 14.071 -5.411 -14.803 1.00 . A A . 142 LYS C 1 1
1 1888 1 1 122 LYS CA C 14.015 -5.208 -13.295 1.00 . A A . 142 LYS CA 1 1
1 1889 1 1 122 LYS CB C 14.128 -6.564 -12.599 1.00 . A A . 142 LYS CB 1 1
1 1890 1 1 122 LYS CD C 15.579 -8.593 -12.286 1.00 . A A . 142 LYS CD 1 1
1 1891 1 1 122 LYS CE C 15.260 -8.633 -10.782 1.00 . A A . 142 LYS CE 1 1
1 1892 1 1 122 LYS CG C 15.534 -7.149 -12.805 1.00 . A A . 142 LYS CG 1 1
1 1893 1 1 122 LYS H H 12.126 -5.030 -12.343 1.00 . A A . 142 LYS H 1 1
1 1894 1 1 122 LYS HA H 14.844 -4.588 -12.990 1.00 . A A . 142 LYS HA 1 1
1 1895 1 1 122 LYS HB2 H 13.940 -6.434 -11.546 1.00 . A A . 142 LYS HB2 1 1
1 1896 1 1 122 LYS HB3 H 13.393 -7.238 -13.015 1.00 . A A . 142 LYS HB3 1 1
1 1897 1 1 122 LYS HD2 H 14.855 -9.185 -12.828 1.00 . A A . 142 LYS HD2 1 1
1 1898 1 1 122 LYS HD3 H 16.567 -8.997 -12.453 1.00 . A A . 142 LYS HD3 1 1
1 1899 1 1 122 LYS HE2 H 14.190 -8.571 -10.633 1.00 . A A . 142 LYS HE2 1 1
1 1900 1 1 122 LYS HE3 H 15.625 -9.560 -10.359 1.00 . A A . 142 LYS HE3 1 1
1 1901 1 1 122 LYS HG2 H 15.778 -7.143 -13.860 1.00 . A A . 142 LYS HG2 1 1
1 1902 1 1 122 LYS HG3 H 16.258 -6.553 -12.270 1.00 . A A . 142 LYS HG3 1 1
1 1903 1 1 122 LYS HZ1 H 16.892 -7.386 -10.463 1.00 . A A . 142 LYS HZ1 1 1
1 1904 1 1 122 LYS HZ2 H 15.957 -7.660 -9.075 1.00 . A A . 142 LYS HZ2 1 1
1 1905 1 1 122 LYS HZ3 H 15.389 -6.615 -10.289 1.00 . A A . 142 LYS HZ3 1 1
1 1906 1 1 122 LYS N N 12.774 -4.556 -12.908 1.00 . A A . 142 LYS N 1 1
1 1907 1 1 122 LYS NZ N 15.924 -7.487 -10.100 1.00 . A A . 142 LYS NZ 1 1
1 1908 1 1 122 LYS O O 15.116 -5.227 -15.426 1.00 . A A . 142 LYS O 1 1
1 1909 1 1 123 ASN C C 12.844 -4.729 -17.572 1.00 . A A . 143 ASN C 1 1
1 1910 1 1 123 ASN CA C 12.863 -6.037 -16.820 1.00 . A A . 143 ASN CA 1 1
1 1911 1 1 123 ASN CB C 11.604 -6.825 -17.162 1.00 . A A . 143 ASN CB 1 1
1 1912 1 1 123 ASN CG C 11.607 -8.152 -16.420 1.00 . A A . 143 ASN CG 1 1
1 1913 1 1 123 ASN H H 12.138 -5.919 -14.833 1.00 . A A . 143 ASN H 1 1
1 1914 1 1 123 ASN HA H 13.726 -6.608 -17.130 1.00 . A A . 143 ASN HA 1 1
1 1915 1 1 123 ASN HB2 H 10.734 -6.250 -16.875 1.00 . A A . 143 ASN HB2 1 1
1 1916 1 1 123 ASN HB3 H 11.577 -7.008 -18.226 1.00 . A A . 143 ASN HB3 1 1
1 1917 1 1 123 ASN HD21 H 13.412 -8.671 -17.070 1.00 . A A . 143 ASN HD21 1 1
1 1918 1 1 123 ASN HD22 H 12.657 -9.795 -16.044 1.00 . A A . 143 ASN HD22 1 1
1 1919 1 1 123 ASN N N 12.938 -5.802 -15.383 1.00 . A A . 143 ASN N 1 1
1 1920 1 1 123 ASN ND2 N 12.644 -8.939 -16.520 1.00 . A A . 143 ASN ND2 1 1
1 1921 1 1 123 ASN O O 13.566 -4.568 -18.556 1.00 . A A . 143 ASN O 1 1
1 1922 1 1 123 ASN OD1 O 10.643 -8.482 -15.732 1.00 . A A . 143 ASN OD1 1 1
1 1923 1 1 124 ASN C C 12.603 -1.391 -16.946 1.00 . A A . 144 ASN C 1 1
1 1924 1 1 124 ASN CA C 11.894 -2.485 -17.771 1.00 . A A . 144 ASN CA 1 1
1 1925 1 1 124 ASN CB C 10.417 -2.111 -17.951 1.00 . A A . 144 ASN CB 1 1
1 1926 1 1 124 ASN CG C 10.312 -0.724 -18.588 1.00 . A A . 144 ASN CG 1 1
1 1927 1 1 124 ASN H H 11.452 -3.980 -16.318 1.00 . A A . 144 ASN H 1 1
1 1928 1 1 124 ASN HA H 12.347 -2.550 -18.749 1.00 . A A . 144 ASN HA 1 1
1 1929 1 1 124 ASN HB2 H 9.942 -2.837 -18.595 1.00 . A A . 144 ASN HB2 1 1
1 1930 1 1 124 ASN HB3 H 9.917 -2.107 -16.989 1.00 . A A . 144 ASN HB3 1 1
1 1931 1 1 124 ASN HD21 H 9.530 -1.398 -20.285 1.00 . A A . 144 ASN HD21 1 1
1 1932 1 1 124 ASN HD22 H 9.752 0.282 -20.208 1.00 . A A . 144 ASN HD22 1 1
1 1933 1 1 124 ASN N N 12.007 -3.790 -17.112 1.00 . A A . 144 ASN N 1 1
1 1934 1 1 124 ASN ND2 N 9.826 -0.603 -19.795 1.00 . A A . 144 ASN ND2 1 1
1 1935 1 1 124 ASN O O 12.417 -1.314 -15.732 1.00 . A A . 144 ASN O 1 1
1 1936 1 1 124 ASN OD1 O 10.695 0.273 -17.971 1.00 . A A . 144 ASN OD1 1 1
1 1937 1 1 125 PRO C C 13.179 1.608 -16.308 1.00 . A A . 145 PRO C 1 1
1 1938 1 1 125 PRO CA C 14.129 0.543 -16.847 1.00 . A A . 145 PRO CA 1 1
1 1939 1 1 125 PRO CB C 15.075 1.123 -17.926 1.00 . A A . 145 PRO CB 1 1
1 1940 1 1 125 PRO CD C 13.690 -0.528 -19.017 1.00 . A A . 145 PRO CD 1 1
1 1941 1 1 125 PRO CG C 14.411 0.801 -19.234 1.00 . A A . 145 PRO CG 1 1
1 1942 1 1 125 PRO HA H 14.709 0.128 -16.036 1.00 . A A . 145 PRO HA 1 1
1 1943 1 1 125 PRO HB2 H 15.186 2.197 -17.807 1.00 . A A . 145 PRO HB2 1 1
1 1944 1 1 125 PRO HB3 H 16.045 0.642 -17.877 1.00 . A A . 145 PRO HB3 1 1
1 1945 1 1 125 PRO HD2 H 12.776 -0.554 -19.595 1.00 . A A . 145 PRO HD2 1 1
1 1946 1 1 125 PRO HD3 H 14.325 -1.362 -19.276 1.00 . A A . 145 PRO HD3 1 1
1 1947 1 1 125 PRO HG2 H 13.698 1.575 -19.488 1.00 . A A . 145 PRO HG2 1 1
1 1948 1 1 125 PRO HG3 H 15.143 0.698 -20.023 1.00 . A A . 145 PRO HG3 1 1
1 1949 1 1 125 PRO N N 13.397 -0.547 -17.569 1.00 . A A . 145 PRO N 1 1
1 1950 1 1 125 PRO O O 12.543 2.329 -17.076 1.00 . A A . 145 PRO O 1 1
1 1951 1 1 126 ILE C C 13.018 3.898 -13.880 1.00 . A A . 146 ILE C 1 1
1 1952 1 1 126 ILE CA C 12.214 2.692 -14.340 1.00 . A A . 146 ILE CA 1 1
1 1953 1 1 126 ILE CB C 11.507 2.059 -13.140 1.00 . A A . 146 ILE CB 1 1
1 1954 1 1 126 ILE CD1 C 9.869 0.962 -14.747 1.00 . A A . 146 ILE CD1 1 1
1 1955 1 1 126 ILE CG1 C 10.844 0.752 -13.573 1.00 . A A . 146 ILE CG1 1 1
1 1956 1 1 126 ILE CG2 C 10.449 3.010 -12.599 1.00 . A A . 146 ILE CG2 1 1
1 1957 1 1 126 ILE H H 13.622 1.105 -14.419 1.00 . A A . 146 ILE H 1 1
1 1958 1 1 126 ILE HA H 11.464 3.026 -15.047 1.00 . A A . 146 ILE HA 1 1
1 1959 1 1 126 ILE HB H 12.226 1.848 -12.362 1.00 . A A . 146 ILE HB 1 1
1 1960 1 1 126 ILE HD11 H 9.335 1.899 -14.638 1.00 . A A . 146 ILE HD11 1 1
1 1961 1 1 126 ILE HD12 H 9.159 0.143 -14.764 1.00 . A A . 146 ILE HD12 1 1
1 1962 1 1 126 ILE HD13 H 10.423 0.971 -15.674 1.00 . A A . 146 ILE HD13 1 1
1 1963 1 1 126 ILE HG12 H 11.614 0.067 -13.879 1.00 . A A . 146 ILE HG12 1 1
1 1964 1 1 126 ILE HG13 H 10.307 0.335 -12.735 1.00 . A A . 146 ILE HG13 1 1
1 1965 1 1 126 ILE HG21 H 10.919 3.913 -12.228 1.00 . A A . 146 ILE HG21 1 1
1 1966 1 1 126 ILE HG22 H 9.915 2.525 -11.796 1.00 . A A . 146 ILE HG22 1 1
1 1967 1 1 126 ILE HG23 H 9.762 3.260 -13.392 1.00 . A A . 146 ILE HG23 1 1
1 1968 1 1 126 ILE N N 13.090 1.706 -14.979 1.00 . A A . 146 ILE N 1 1
1 1969 1 1 126 ILE O O 13.534 3.932 -12.759 1.00 . A A . 146 ILE O 1 1
1 1970 1 1 127 ASN C C 13.129 7.333 -15.009 1.00 . A A . 147 ASN C 1 1
1 1971 1 1 127 ASN CA C 13.856 6.116 -14.456 1.00 . A A . 147 ASN CA 1 1
1 1972 1 1 127 ASN CB C 15.264 6.044 -15.046 1.00 . A A . 147 ASN CB 1 1
1 1973 1 1 127 ASN CG C 16.049 4.923 -14.373 1.00 . A A . 147 ASN CG 1 1
1 1974 1 1 127 ASN H H 12.686 4.792 -15.635 1.00 . A A . 147 ASN H 1 1
1 1975 1 1 127 ASN HA H 13.938 6.229 -13.383 1.00 . A A . 147 ASN HA 1 1
1 1976 1 1 127 ASN HB2 H 15.199 5.851 -16.106 1.00 . A A . 147 ASN HB2 1 1
1 1977 1 1 127 ASN HB3 H 15.772 6.982 -14.881 1.00 . A A . 147 ASN HB3 1 1
1 1978 1 1 127 ASN HD21 H 15.583 5.504 -12.530 1.00 . A A . 147 ASN HD21 1 1
1 1979 1 1 127 ASN HD22 H 16.573 4.128 -12.629 1.00 . A A . 147 ASN HD22 1 1
1 1980 1 1 127 ASN N N 13.117 4.889 -14.761 1.00 . A A . 147 ASN N 1 1
1 1981 1 1 127 ASN ND2 N 16.070 4.845 -13.069 1.00 . A A . 147 ASN ND2 1 1
1 1982 1 1 127 ASN O O 13.741 8.374 -15.248 1.00 . A A . 147 ASN O 1 1
1 1983 1 1 127 ASN OD1 O 16.658 4.097 -15.050 1.00 . A A . 147 ASN OD1 1 1
1 1984 1 1 128 THR C C 9.666 8.354 -15.005 1.00 . A A . 148 THR C 1 1
1 1985 1 1 128 THR CA C 11.007 8.302 -15.732 1.00 . A A . 148 THR CA 1 1
1 1986 1 1 128 THR CB C 10.806 8.133 -17.261 1.00 . A A . 148 THR CB 1 1
1 1987 1 1 128 THR CG2 C 10.932 9.478 -17.975 1.00 . A A . 148 THR CG2 1 1
1 1988 1 1 128 THR H H 11.388 6.342 -14.997 1.00 . A A . 148 THR H 1 1
1 1989 1 1 128 THR HA H 11.520 9.238 -15.541 1.00 . A A . 148 THR HA 1 1
1 1990 1 1 128 THR HB H 9.827 7.731 -17.464 1.00 . A A . 148 THR HB 1 1
1 1991 1 1 128 THR HG1 H 12.645 7.679 -17.710 1.00 . A A . 148 THR HG1 1 1
1 1992 1 1 128 THR HG21 H 10.661 9.360 -19.016 1.00 . A A . 148 THR HG21 1 1
1 1993 1 1 128 THR HG22 H 11.949 9.831 -17.904 1.00 . A A . 148 THR HG22 1 1
1 1994 1 1 128 THR HG23 H 10.269 10.188 -17.508 1.00 . A A . 148 THR HG23 1 1
1 1995 1 1 128 THR N N 11.819 7.197 -15.210 1.00 . A A . 148 THR N 1 1
1 1996 1 1 128 THR O O 9.397 7.549 -14.114 1.00 . A A . 148 THR O 1 1
1 1997 1 1 128 THR OG1 O 11.791 7.244 -17.768 1.00 . A A . 148 THR OG1 1 1
1 1998 1 1 129 ALA C C 6.470 8.781 -15.612 1.00 . A A . 149 ALA C 1 1
1 1999 1 1 129 ALA CA C 7.522 9.510 -14.806 1.00 . A A . 149 ALA CA 1 1
1 2000 1 1 129 ALA CB C 7.177 10.993 -14.741 1.00 . A A . 149 ALA CB 1 1
1 2001 1 1 129 ALA H H 9.130 9.912 -16.116 1.00 . A A . 149 ALA H 1 1
1 2002 1 1 129 ALA HA H 7.519 9.117 -13.798 1.00 . A A . 149 ALA HA 1 1
1 2003 1 1 129 ALA HB1 H 6.287 11.125 -14.144 1.00 . A A . 149 ALA HB1 1 1
1 2004 1 1 129 ALA HB2 H 7.007 11.377 -15.737 1.00 . A A . 149 ALA HB2 1 1
1 2005 1 1 129 ALA HB3 H 7.998 11.517 -14.284 1.00 . A A . 149 ALA HB3 1 1
1 2006 1 1 129 ALA N N 8.842 9.318 -15.402 1.00 . A A . 149 ALA N 1 1
1 2007 1 1 129 ALA O O 5.958 7.767 -15.169 1.00 . A A . 149 ALA O 1 1
1 2008 1 1 130 GLU C C 5.018 7.204 -17.477 1.00 . A A . 150 GLU C 1 1
1 2009 1 1 130 GLU CA C 5.094 8.725 -17.657 1.00 . A A . 150 GLU CA 1 1
1 2010 1 1 130 GLU CB C 5.409 9.035 -19.123 1.00 . A A . 150 GLU CB 1 1
1 2011 1 1 130 GLU CD C 3.028 9.498 -19.765 1.00 . A A . 150 GLU CD 1 1
1 2012 1 1 130 GLU CG C 4.239 8.606 -20.020 1.00 . A A . 150 GLU CG 1 1
1 2013 1 1 130 GLU H H 6.532 10.175 -17.052 1.00 . A A . 150 GLU H 1 1
1 2014 1 1 130 GLU HA H 4.136 9.153 -17.412 1.00 . A A . 150 GLU HA 1 1
1 2015 1 1 130 GLU HB2 H 5.579 10.097 -19.234 1.00 . A A . 150 GLU HB2 1 1
1 2016 1 1 130 GLU HB3 H 6.298 8.498 -19.417 1.00 . A A . 150 GLU HB3 1 1
1 2017 1 1 130 GLU HG2 H 4.534 8.696 -21.058 1.00 . A A . 150 GLU HG2 1 1
1 2018 1 1 130 GLU HG3 H 3.973 7.580 -19.816 1.00 . A A . 150 GLU HG3 1 1
1 2019 1 1 130 GLU N N 6.123 9.322 -16.789 1.00 . A A . 150 GLU N 1 1
1 2020 1 1 130 GLU O O 3.997 6.673 -17.043 1.00 . A A . 150 GLU O 1 1
1 2021 1 1 130 GLU OE1 O 3.220 10.584 -19.244 1.00 . A A . 150 GLU OE1 1 1
1 2022 1 1 130 GLU OE2 O 1.929 9.081 -20.087 1.00 . A A . 150 GLU OE2 1 1
1 2023 1 1 131 ARG C C 5.818 4.642 -16.286 1.00 . A A . 151 ARG C 1 1
1 2024 1 1 131 ARG CA C 6.142 5.073 -17.705 1.00 . A A . 151 ARG CA 1 1
1 2025 1 1 131 ARG CB C 7.546 4.582 -18.083 1.00 . A A . 151 ARG CB 1 1
1 2026 1 1 131 ARG CD C 10.000 4.874 -17.575 1.00 . A A . 151 ARG CD 1 1
1 2027 1 1 131 ARG CG C 8.581 5.016 -17.013 1.00 . A A . 151 ARG CG 1 1
1 2028 1 1 131 ARG CZ C 10.100 3.283 -19.441 1.00 . A A . 151 ARG CZ 1 1
1 2029 1 1 131 ARG H H 6.891 6.982 -18.169 1.00 . A A . 151 ARG H 1 1
1 2030 1 1 131 ARG HA H 5.422 4.634 -18.385 1.00 . A A . 151 ARG HA 1 1
1 2031 1 1 131 ARG HB2 H 7.532 3.504 -18.155 1.00 . A A . 151 ARG HB2 1 1
1 2032 1 1 131 ARG HB3 H 7.820 5.000 -19.041 1.00 . A A . 151 ARG HB3 1 1
1 2033 1 1 131 ARG HD2 H 10.158 5.612 -18.344 1.00 . A A . 151 ARG HD2 1 1
1 2034 1 1 131 ARG HD3 H 10.710 5.038 -16.771 1.00 . A A . 151 ARG HD3 1 1
1 2035 1 1 131 ARG HE H 10.388 2.794 -17.518 1.00 . A A . 151 ARG HE 1 1
1 2036 1 1 131 ARG HG2 H 8.407 6.046 -16.734 1.00 . A A . 151 ARG HG2 1 1
1 2037 1 1 131 ARG HG3 H 8.482 4.389 -16.142 1.00 . A A . 151 ARG HG3 1 1
1 2038 1 1 131 ARG HH11 H 9.668 5.174 -19.948 1.00 . A A . 151 ARG HH11 1 1
1 2039 1 1 131 ARG HH12 H 9.759 4.046 -21.259 1.00 . A A . 151 ARG HH12 1 1
1 2040 1 1 131 ARG HH21 H 10.490 1.332 -19.252 1.00 . A A . 151 ARG HH21 1 1
1 2041 1 1 131 ARG HH22 H 10.214 1.888 -20.869 1.00 . A A . 151 ARG HH22 1 1
1 2042 1 1 131 ARG N N 6.098 6.524 -17.820 1.00 . A A . 151 ARG N 1 1
1 2043 1 1 131 ARG NE N 10.188 3.531 -18.127 1.00 . A A . 151 ARG NE 1 1
1 2044 1 1 131 ARG NH1 N 9.820 4.244 -20.280 1.00 . A A . 151 ARG NH1 1 1
1 2045 1 1 131 ARG NH2 N 10.284 2.074 -19.888 1.00 . A A . 151 ARG NH2 1 1
1 2046 1 1 131 ARG O O 5.199 3.610 -16.070 1.00 . A A . 151 ARG O 1 1
1 2047 1 1 132 LEU C C 4.544 4.773 -13.688 1.00 . A A . 152 LEU C 1 1
1 2048 1 1 132 LEU CA C 6.018 5.084 -13.921 1.00 . A A . 152 LEU CA 1 1
1 2049 1 1 132 LEU CB C 6.451 6.254 -13.009 1.00 . A A . 152 LEU CB 1 1
1 2050 1 1 132 LEU CD1 C 5.809 4.872 -11.002 1.00 . A A . 152 LEU CD1 1 1
1 2051 1 1 132 LEU CD2 C 8.229 4.930 -11.778 1.00 . A A . 152 LEU CD2 1 1
1 2052 1 1 132 LEU CG C 6.910 5.741 -11.634 1.00 . A A . 152 LEU CG 1 1
1 2053 1 1 132 LEU H H 6.754 6.245 -15.544 1.00 . A A . 152 LEU H 1 1
1 2054 1 1 132 LEU HA H 6.600 4.214 -13.683 1.00 . A A . 152 LEU HA 1 1
1 2055 1 1 132 LEU HB2 H 7.269 6.779 -13.474 1.00 . A A . 152 LEU HB2 1 1
1 2056 1 1 132 LEU HB3 H 5.622 6.938 -12.872 1.00 . A A . 152 LEU HB3 1 1
1 2057 1 1 132 LEU HD11 H 5.800 3.908 -11.473 1.00 . A A . 152 LEU HD11 1 1
1 2058 1 1 132 LEU HD12 H 4.839 5.341 -11.128 1.00 . A A . 152 LEU HD12 1 1
1 2059 1 1 132 LEU HD13 H 6.013 4.748 -9.950 1.00 . A A . 152 LEU HD13 1 1
1 2060 1 1 132 LEU HD21 H 8.856 5.104 -10.909 1.00 . A A . 152 LEU HD21 1 1
1 2061 1 1 132 LEU HD22 H 8.770 5.245 -12.665 1.00 . A A . 152 LEU HD22 1 1
1 2062 1 1 132 LEU HD23 H 8.011 3.876 -11.853 1.00 . A A . 152 LEU HD23 1 1
1 2063 1 1 132 LEU HG H 7.084 6.588 -10.996 1.00 . A A . 152 LEU HG 1 1
1 2064 1 1 132 LEU N N 6.250 5.430 -15.318 1.00 . A A . 152 LEU N 1 1
1 2065 1 1 132 LEU O O 4.197 3.725 -13.148 1.00 . A A . 152 LEU O 1 1
1 2066 1 1 133 LEU C C 1.839 4.083 -14.341 1.00 . A A . 153 LEU C 1 1
1 2067 1 1 133 LEU CA C 2.248 5.493 -13.935 1.00 . A A . 153 LEU CA 1 1
1 2068 1 1 133 LEU CB C 1.493 6.515 -14.780 1.00 . A A . 153 LEU CB 1 1
1 2069 1 1 133 LEU CD1 C 1.244 8.947 -15.323 1.00 . A A . 153 LEU CD1 1 1
1 2070 1 1 133 LEU CD2 C 1.455 8.240 -12.909 1.00 . A A . 153 LEU CD2 1 1
1 2071 1 1 133 LEU CG C 1.896 7.943 -14.364 1.00 . A A . 153 LEU CG 1 1
1 2072 1 1 133 LEU H H 4.006 6.495 -14.549 1.00 . A A . 153 LEU H 1 1
1 2073 1 1 133 LEU HA H 1.998 5.639 -12.900 1.00 . A A . 153 LEU HA 1 1
1 2074 1 1 133 LEU HB2 H 1.740 6.362 -15.822 1.00 . A A . 153 LEU HB2 1 1
1 2075 1 1 133 LEU HB3 H 0.431 6.384 -14.639 1.00 . A A . 153 LEU HB3 1 1
1 2076 1 1 133 LEU HD11 H 1.486 8.685 -16.343 1.00 . A A . 153 LEU HD11 1 1
1 2077 1 1 133 LEU HD12 H 1.614 9.939 -15.110 1.00 . A A . 153 LEU HD12 1 1
1 2078 1 1 133 LEU HD13 H 0.172 8.929 -15.191 1.00 . A A . 153 LEU HD13 1 1
1 2079 1 1 133 LEU HD21 H 1.382 9.315 -12.758 1.00 . A A . 153 LEU HD21 1 1
1 2080 1 1 133 LEU HD22 H 2.186 7.841 -12.219 1.00 . A A . 153 LEU HD22 1 1
1 2081 1 1 133 LEU HD23 H 0.494 7.786 -12.711 1.00 . A A . 153 LEU HD23 1 1
1 2082 1 1 133 LEU HG H 2.970 8.038 -14.437 1.00 . A A . 153 LEU HG 1 1
1 2083 1 1 133 LEU N N 3.681 5.681 -14.110 1.00 . A A . 153 LEU N 1 1
1 2084 1 1 133 LEU O O 0.844 3.550 -13.854 1.00 . A A . 153 LEU O 1 1
1 2085 1 1 134 ALA C C 2.561 1.129 -14.545 1.00 . A A . 154 ALA C 1 1
1 2086 1 1 134 ALA CA C 2.355 2.128 -15.681 1.00 . A A . 154 ALA CA 1 1
1 2087 1 1 134 ALA CB C 3.273 1.776 -16.861 1.00 . A A . 154 ALA CB 1 1
1 2088 1 1 134 ALA H H 3.418 3.950 -15.567 1.00 . A A . 154 ALA H 1 1
1 2089 1 1 134 ALA HA H 1.327 2.074 -16.010 1.00 . A A . 154 ALA HA 1 1
1 2090 1 1 134 ALA HB1 H 4.249 1.485 -16.496 1.00 . A A . 154 ALA HB1 1 1
1 2091 1 1 134 ALA HB2 H 3.374 2.635 -17.508 1.00 . A A . 154 ALA HB2 1 1
1 2092 1 1 134 ALA HB3 H 2.845 0.955 -17.422 1.00 . A A . 154 ALA HB3 1 1
1 2093 1 1 134 ALA N N 2.626 3.483 -15.223 1.00 . A A . 154 ALA N 1 1
1 2094 1 1 134 ALA O O 1.832 0.143 -14.437 1.00 . A A . 154 ALA O 1 1
1 2095 1 1 135 ALA C C 2.739 0.581 -11.536 1.00 . A A . 155 ALA C 1 1
1 2096 1 1 135 ALA CA C 3.845 0.506 -12.582 1.00 . A A . 155 ALA CA 1 1
1 2097 1 1 135 ALA CB C 5.191 0.892 -11.936 1.00 . A A . 155 ALA CB 1 1
1 2098 1 1 135 ALA H H 4.095 2.200 -13.817 1.00 . A A . 155 ALA H 1 1
1 2099 1 1 135 ALA HA H 3.915 -0.507 -12.945 1.00 . A A . 155 ALA HA 1 1
1 2100 1 1 135 ALA HB1 H 5.049 1.725 -11.260 1.00 . A A . 155 ALA HB1 1 1
1 2101 1 1 135 ALA HB2 H 5.891 1.173 -12.708 1.00 . A A . 155 ALA HB2 1 1
1 2102 1 1 135 ALA HB3 H 5.586 0.051 -11.382 1.00 . A A . 155 ALA HB3 1 1
1 2103 1 1 135 ALA N N 3.556 1.391 -13.700 1.00 . A A . 155 ALA N 1 1
1 2104 1 1 135 ALA O O 2.316 -0.439 -11.003 1.00 . A A . 155 ALA O 1 1
1 2105 1 1 136 LYS C C -0.067 1.348 -10.731 1.00 . A A . 156 LYS C 1 1
1 2106 1 1 136 LYS CA C 1.228 1.977 -10.255 1.00 . A A . 156 LYS CA 1 1
1 2107 1 1 136 LYS CB C 1.017 3.466 -10.000 1.00 . A A . 156 LYS CB 1 1
1 2108 1 1 136 LYS CD C -0.403 5.081 -8.687 1.00 . A A . 156 LYS CD 1 1
1 2109 1 1 136 LYS CE C 0.713 6.123 -8.841 1.00 . A A . 156 LYS CE 1 1
1 2110 1 1 136 LYS CG C 0.189 3.673 -8.714 1.00 . A A . 156 LYS CG 1 1
1 2111 1 1 136 LYS H H 2.647 2.583 -11.698 1.00 . A A . 156 LYS H 1 1
1 2112 1 1 136 LYS HA H 1.536 1.501 -9.334 1.00 . A A . 156 LYS HA 1 1
1 2113 1 1 136 LYS HB2 H 1.980 3.942 -9.889 1.00 . A A . 156 LYS HB2 1 1
1 2114 1 1 136 LYS HB3 H 0.497 3.903 -10.843 1.00 . A A . 156 LYS HB3 1 1
1 2115 1 1 136 LYS HD2 H -1.113 5.184 -9.494 1.00 . A A . 156 LYS HD2 1 1
1 2116 1 1 136 LYS HD3 H -0.904 5.229 -7.745 1.00 . A A . 156 LYS HD3 1 1
1 2117 1 1 136 LYS HE2 H 1.042 6.149 -9.870 1.00 . A A . 156 LYS HE2 1 1
1 2118 1 1 136 LYS HE3 H 0.340 7.096 -8.553 1.00 . A A . 156 LYS HE3 1 1
1 2119 1 1 136 LYS HG2 H -0.618 2.951 -8.679 1.00 . A A . 156 LYS HG2 1 1
1 2120 1 1 136 LYS HG3 H 0.822 3.540 -7.852 1.00 . A A . 156 LYS HG3 1 1
1 2121 1 1 136 LYS HZ1 H 2.637 6.431 -8.108 1.00 . A A . 156 LYS HZ1 1 1
1 2122 1 1 136 LYS HZ2 H 2.184 4.798 -8.210 1.00 . A A . 156 LYS HZ2 1 1
1 2123 1 1 136 LYS HZ3 H 1.552 5.778 -6.974 1.00 . A A . 156 LYS HZ3 1 1
1 2124 1 1 136 LYS N N 2.281 1.791 -11.249 1.00 . A A . 156 LYS N 1 1
1 2125 1 1 136 LYS NZ N 1.858 5.756 -7.968 1.00 . A A . 156 LYS NZ 1 1
1 2126 1 1 136 LYS O O -0.718 0.606 -9.998 1.00 . A A . 156 LYS O 1 1
1 2127 1 1 137 ALA C C -1.858 -0.315 -12.198 1.00 . A A . 157 ALA C 1 1
1 2128 1 1 137 ALA CA C -1.674 1.154 -12.558 1.00 . A A . 157 ALA CA 1 1
1 2129 1 1 137 ALA CB C -1.647 1.305 -14.085 1.00 . A A . 157 ALA CB 1 1
1 2130 1 1 137 ALA H H 0.132 2.297 -12.465 1.00 . A A . 157 ALA H 1 1
1 2131 1 1 137 ALA HA H -2.510 1.713 -12.166 1.00 . A A . 157 ALA HA 1 1
1 2132 1 1 137 ALA HB1 H -2.519 0.831 -14.508 1.00 . A A . 157 ALA HB1 1 1
1 2133 1 1 137 ALA HB2 H -0.756 0.832 -14.469 1.00 . A A . 157 ALA HB2 1 1
1 2134 1 1 137 ALA HB3 H -1.640 2.352 -14.343 1.00 . A A . 157 ALA HB3 1 1
1 2135 1 1 137 ALA N N -0.443 1.673 -11.969 1.00 . A A . 157 ALA N 1 1
1 2136 1 1 137 ALA O O -2.973 -0.797 -12.063 1.00 . A A . 157 ALA O 1 1
1 2137 1 1 138 GLN C C -1.040 -2.602 -10.178 1.00 . A A . 158 GLN C 1 1
1 2138 1 1 138 GLN CA C -0.776 -2.431 -11.670 1.00 . A A . 158 GLN CA 1 1
1 2139 1 1 138 GLN CB C 0.555 -3.093 -12.036 1.00 . A A . 158 GLN CB 1 1
1 2140 1 1 138 GLN CD C 2.002 -3.846 -13.936 1.00 . A A . 158 GLN CD 1 1
1 2141 1 1 138 GLN CG C 0.728 -3.097 -13.556 1.00 . A A . 158 GLN CG 1 1
1 2142 1 1 138 GLN H H 0.126 -0.569 -12.149 1.00 . A A . 158 GLN H 1 1
1 2143 1 1 138 GLN HA H -1.568 -2.925 -12.223 1.00 . A A . 158 GLN HA 1 1
1 2144 1 1 138 GLN HB2 H 1.365 -2.543 -11.583 1.00 . A A . 158 GLN HB2 1 1
1 2145 1 1 138 GLN HB3 H 0.563 -4.112 -11.674 1.00 . A A . 158 GLN HB3 1 1
1 2146 1 1 138 GLN HE21 H 2.491 -4.271 -12.058 1.00 . A A . 158 GLN HE21 1 1
1 2147 1 1 138 GLN HE22 H 3.568 -4.848 -13.237 1.00 . A A . 158 GLN HE22 1 1
1 2148 1 1 138 GLN HG2 H -0.122 -3.582 -14.014 1.00 . A A . 158 GLN HG2 1 1
1 2149 1 1 138 GLN HG3 H 0.794 -2.079 -13.910 1.00 . A A . 158 GLN HG3 1 1
1 2150 1 1 138 GLN N N -0.741 -1.017 -12.035 1.00 . A A . 158 GLN N 1 1
1 2151 1 1 138 GLN NE2 N 2.750 -4.365 -13.000 1.00 . A A . 158 GLN NE2 1 1
1 2152 1 1 138 GLN O O -1.755 -3.507 -9.764 1.00 . A A . 158 GLN O 1 1
1 2153 1 1 138 GLN OE1 O 2.323 -3.964 -15.118 1.00 . A A . 158 GLN OE1 1 1
1 2154 1 1 139 ILE C C -2.091 -1.653 -7.530 1.00 . A A . 159 ILE C 1 1
1 2155 1 1 139 ILE CA C -0.631 -1.821 -7.917 1.00 . A A . 159 ILE CA 1 1
1 2156 1 1 139 ILE CB C 0.203 -0.738 -7.223 1.00 . A A . 159 ILE CB 1 1
1 2157 1 1 139 ILE CD1 C 2.260 -2.248 -7.218 1.00 . A A . 159 ILE CD1 1 1
1 2158 1 1 139 ILE CG1 C 1.675 -0.881 -7.632 1.00 . A A . 159 ILE CG1 1 1
1 2159 1 1 139 ILE CG2 C 0.072 -0.861 -5.700 1.00 . A A . 159 ILE CG2 1 1
1 2160 1 1 139 ILE H H 0.108 -1.021 -9.746 1.00 . A A . 159 ILE H 1 1
1 2161 1 1 139 ILE HA H -0.288 -2.786 -7.582 1.00 . A A . 159 ILE HA 1 1
1 2162 1 1 139 ILE HB H -0.161 0.231 -7.531 1.00 . A A . 159 ILE HB 1 1
1 2163 1 1 139 ILE HD11 H 1.815 -2.593 -6.295 1.00 . A A . 159 ILE HD11 1 1
1 2164 1 1 139 ILE HD12 H 3.331 -2.148 -7.083 1.00 . A A . 159 ILE HD12 1 1
1 2165 1 1 139 ILE HD13 H 2.068 -2.969 -8.000 1.00 . A A . 159 ILE HD13 1 1
1 2166 1 1 139 ILE HG12 H 1.752 -0.784 -8.702 1.00 . A A . 159 ILE HG12 1 1
1 2167 1 1 139 ILE HG13 H 2.251 -0.095 -7.163 1.00 . A A . 159 ILE HG13 1 1
1 2168 1 1 139 ILE HG21 H 0.288 -1.874 -5.405 1.00 . A A . 159 ILE HG21 1 1
1 2169 1 1 139 ILE HG22 H -0.935 -0.597 -5.392 1.00 . A A . 159 ILE HG22 1 1
1 2170 1 1 139 ILE HG23 H 0.775 -0.190 -5.223 1.00 . A A . 159 ILE HG23 1 1
1 2171 1 1 139 ILE N N -0.453 -1.730 -9.367 1.00 . A A . 159 ILE N 1 1
1 2172 1 1 139 ILE O O -2.640 -2.457 -6.782 1.00 . A A . 159 ILE O 1 1
1 2173 1 1 140 GLU C C -5.025 -1.391 -8.371 1.00 . A A . 160 GLU C 1 1
1 2174 1 1 140 GLU CA C -4.117 -0.347 -7.732 1.00 . A A . 160 GLU CA 1 1
1 2175 1 1 140 GLU CB C -4.501 1.049 -8.226 1.00 . A A . 160 GLU CB 1 1
1 2176 1 1 140 GLU CD C -4.432 2.596 -10.197 1.00 . A A . 160 GLU CD 1 1
1 2177 1 1 140 GLU CG C -4.239 1.157 -9.735 1.00 . A A . 160 GLU CG 1 1
1 2178 1 1 140 GLU H H -2.240 -0.009 -8.652 1.00 . A A . 160 GLU H 1 1
1 2179 1 1 140 GLU HA H -4.251 -0.379 -6.658 1.00 . A A . 160 GLU HA 1 1
1 2180 1 1 140 GLU HB2 H -5.548 1.218 -8.029 1.00 . A A . 160 GLU HB2 1 1
1 2181 1 1 140 GLU HB3 H -3.912 1.787 -7.703 1.00 . A A . 160 GLU HB3 1 1
1 2182 1 1 140 GLU HG2 H -3.227 0.849 -9.950 1.00 . A A . 160 GLU HG2 1 1
1 2183 1 1 140 GLU HG3 H -4.930 0.525 -10.266 1.00 . A A . 160 GLU HG3 1 1
1 2184 1 1 140 GLU N N -2.719 -0.609 -8.045 1.00 . A A . 160 GLU N 1 1
1 2185 1 1 140 GLU O O -5.984 -1.851 -7.753 1.00 . A A . 160 GLU O 1 1
1 2186 1 1 140 GLU OE1 O -5.571 3.025 -10.262 1.00 . A A . 160 GLU OE1 1 1
1 2187 1 1 140 GLU OE2 O -3.440 3.242 -10.488 1.00 . A A . 160 GLU OE2 1 1
1 2188 1 1 141 ASN C C -5.433 -4.093 -9.655 1.00 . A A . 161 ASN C 1 1
1 2189 1 1 141 ASN CA C -5.517 -2.735 -10.328 1.00 . A A . 161 ASN CA 1 1
1 2190 1 1 141 ASN CB C -5.031 -2.851 -11.779 1.00 . A A . 161 ASN CB 1 1
1 2191 1 1 141 ASN CG C -5.408 -1.598 -12.562 1.00 . A A . 161 ASN CG 1 1
1 2192 1 1 141 ASN H H -3.935 -1.359 -10.048 1.00 . A A . 161 ASN H 1 1
1 2193 1 1 141 ASN HA H -6.543 -2.417 -10.329 1.00 . A A . 161 ASN HA 1 1
1 2194 1 1 141 ASN HB2 H -3.963 -2.974 -11.791 1.00 . A A . 161 ASN HB2 1 1
1 2195 1 1 141 ASN HB3 H -5.496 -3.712 -12.249 1.00 . A A . 161 ASN HB3 1 1
1 2196 1 1 141 ASN HD21 H -4.134 -1.973 -14.040 1.00 . A A . 161 ASN HD21 1 1
1 2197 1 1 141 ASN HD22 H -5.042 -0.548 -14.209 1.00 . A A . 161 ASN HD22 1 1
1 2198 1 1 141 ASN N N -4.716 -1.759 -9.610 1.00 . A A . 161 ASN N 1 1
1 2199 1 1 141 ASN ND2 N -4.813 -1.353 -13.700 1.00 . A A . 161 ASN ND2 1 1
1 2200 1 1 141 ASN O O -6.409 -4.830 -9.634 1.00 . A A . 161 ASN O 1 1
1 2201 1 1 141 ASN OD1 O -6.256 -0.821 -12.127 1.00 . A A . 161 ASN OD1 1 1
1 2202 1 1 142 GLN C C -4.694 -5.686 -7.055 1.00 . A A . 162 GLN C 1 1
1 2203 1 1 142 GLN CA C -4.079 -5.699 -8.446 1.00 . A A . 162 GLN CA 1 1
1 2204 1 1 142 GLN CB C -2.578 -6.009 -8.355 1.00 . A A . 162 GLN CB 1 1
1 2205 1 1 142 GLN CD C -2.445 -7.783 -10.141 1.00 . A A . 162 GLN CD 1 1
1 2206 1 1 142 GLN CG C -2.023 -6.368 -9.747 1.00 . A A . 162 GLN CG 1 1
1 2207 1 1 142 GLN H H -3.521 -3.784 -9.134 1.00 . A A . 162 GLN H 1 1
1 2208 1 1 142 GLN HA H -4.559 -6.474 -9.024 1.00 . A A . 162 GLN HA 1 1
1 2209 1 1 142 GLN HB2 H -2.059 -5.139 -7.978 1.00 . A A . 162 GLN HB2 1 1
1 2210 1 1 142 GLN HB3 H -2.419 -6.839 -7.681 1.00 . A A . 162 GLN HB3 1 1
1 2211 1 1 142 GLN HE21 H -3.637 -8.019 -8.570 1.00 . A A . 162 GLN HE21 1 1
1 2212 1 1 142 GLN HE22 H -3.560 -9.344 -9.629 1.00 . A A . 162 GLN HE22 1 1
1 2213 1 1 142 GLN HG2 H -2.401 -5.670 -10.480 1.00 . A A . 162 GLN HG2 1 1
1 2214 1 1 142 GLN HG3 H -0.943 -6.314 -9.729 1.00 . A A . 162 GLN HG3 1 1
1 2215 1 1 142 GLN N N -4.268 -4.418 -9.107 1.00 . A A . 162 GLN N 1 1
1 2216 1 1 142 GLN NE2 N -3.283 -8.438 -9.385 1.00 . A A . 162 GLN NE2 1 1
1 2217 1 1 142 GLN O O -5.247 -6.682 -6.615 1.00 . A A . 162 GLN O 1 1
1 2218 1 1 142 GLN OE1 O -2.002 -8.301 -11.165 1.00 . A A . 162 GLN OE1 1 1
1 2219 1 1 143 LEU C C -6.628 -4.703 -5.023 1.00 . A A . 163 LEU C 1 1
1 2220 1 1 143 LEU CA C -5.120 -4.478 -5.014 1.00 . A A . 163 LEU CA 1 1
1 2221 1 1 143 LEU CB C -4.780 -3.088 -4.411 1.00 . A A . 163 LEU CB 1 1
1 2222 1 1 143 LEU CD1 C -2.321 -3.543 -4.045 1.00 . A A . 163 LEU CD1 1 1
1 2223 1 1 143 LEU CD2 C -3.525 -1.864 -2.613 1.00 . A A . 163 LEU CD2 1 1
1 2224 1 1 143 LEU CG C -3.658 -3.197 -3.362 1.00 . A A . 163 LEU CG 1 1
1 2225 1 1 143 LEU H H -4.128 -3.796 -6.758 1.00 . A A . 163 LEU H 1 1
1 2226 1 1 143 LEU HA H -4.666 -5.252 -4.415 1.00 . A A . 163 LEU HA 1 1
1 2227 1 1 143 LEU HB2 H -4.448 -2.437 -5.203 1.00 . A A . 163 LEU HB2 1 1
1 2228 1 1 143 LEU HB3 H -5.662 -2.660 -3.948 1.00 . A A . 163 LEU HB3 1 1
1 2229 1 1 143 LEU HD11 H -1.617 -3.894 -3.304 1.00 . A A . 163 LEU HD11 1 1
1 2230 1 1 143 LEU HD12 H -1.916 -2.663 -4.530 1.00 . A A . 163 LEU HD12 1 1
1 2231 1 1 143 LEU HD13 H -2.483 -4.320 -4.781 1.00 . A A . 163 LEU HD13 1 1
1 2232 1 1 143 LEU HD21 H -2.809 -1.972 -1.813 1.00 . A A . 163 LEU HD21 1 1
1 2233 1 1 143 LEU HD22 H -4.484 -1.582 -2.200 1.00 . A A . 163 LEU HD22 1 1
1 2234 1 1 143 LEU HD23 H -3.189 -1.096 -3.295 1.00 . A A . 163 LEU HD23 1 1
1 2235 1 1 143 LEU HG H -3.908 -3.980 -2.659 1.00 . A A . 163 LEU HG 1 1
1 2236 1 1 143 LEU N N -4.583 -4.569 -6.364 1.00 . A A . 163 LEU N 1 1
1 2237 1 1 143 LEU O O -7.170 -5.396 -4.164 1.00 . A A . 163 LEU O 1 1
1 2238 1 1 144 LYS C C -9.119 -5.681 -6.324 1.00 . A A . 164 LYS C 1 1
1 2239 1 1 144 LYS CA C -8.735 -4.233 -6.075 1.00 . A A . 164 LYS CA 1 1
1 2240 1 1 144 LYS CB C -9.264 -3.352 -7.209 1.00 . A A . 164 LYS CB 1 1
1 2241 1 1 144 LYS CD C -9.813 -1.003 -7.905 1.00 . A A . 164 LYS CD 1 1
1 2242 1 1 144 LYS CE C -9.003 -1.070 -9.213 1.00 . A A . 164 LYS CE 1 1
1 2243 1 1 144 LYS CG C -9.163 -1.874 -6.819 1.00 . A A . 164 LYS CG 1 1
1 2244 1 1 144 LYS H H -6.815 -3.563 -6.646 1.00 . A A . 164 LYS H 1 1
1 2245 1 1 144 LYS HA H -9.175 -3.910 -5.142 1.00 . A A . 164 LYS HA 1 1
1 2246 1 1 144 LYS HB2 H -8.670 -3.530 -8.088 1.00 . A A . 164 LYS HB2 1 1
1 2247 1 1 144 LYS HB3 H -10.296 -3.600 -7.413 1.00 . A A . 164 LYS HB3 1 1
1 2248 1 1 144 LYS HD2 H -10.816 -1.355 -8.087 1.00 . A A . 164 LYS HD2 1 1
1 2249 1 1 144 LYS HD3 H -9.851 0.022 -7.563 1.00 . A A . 164 LYS HD3 1 1
1 2250 1 1 144 LYS HE2 H -7.947 -1.025 -8.997 1.00 . A A . 164 LYS HE2 1 1
1 2251 1 1 144 LYS HE3 H -9.226 -1.987 -9.738 1.00 . A A . 164 LYS HE3 1 1
1 2252 1 1 144 LYS HG2 H -9.677 -1.714 -5.879 1.00 . A A . 164 LYS HG2 1 1
1 2253 1 1 144 LYS HG3 H -8.126 -1.595 -6.713 1.00 . A A . 164 LYS HG3 1 1
1 2254 1 1 144 LYS HZ1 H -10.212 -0.159 -10.634 1.00 . A A . 164 LYS HZ1 1 1
1 2255 1 1 144 LYS HZ2 H -8.581 0.295 -10.719 1.00 . A A . 164 LYS HZ2 1 1
1 2256 1 1 144 LYS HZ3 H -9.568 0.910 -9.480 1.00 . A A . 164 LYS HZ3 1 1
1 2257 1 1 144 LYS N N -7.296 -4.104 -5.985 1.00 . A A . 164 LYS N 1 1
1 2258 1 1 144 LYS NZ N -9.369 0.082 -10.076 1.00 . A A . 164 LYS NZ 1 1
1 2259 1 1 144 LYS O O -10.257 -6.073 -6.077 1.00 . A A . 164 LYS O 1 1
1 2260 1 1 145 VAL C C -8.238 -8.710 -5.816 1.00 . A A . 165 VAL C 1 1
1 2261 1 1 145 VAL CA C -8.421 -7.886 -7.083 1.00 . A A . 165 VAL CA 1 1
1 2262 1 1 145 VAL CB C -7.470 -8.386 -8.182 1.00 . A A . 165 VAL CB 1 1
1 2263 1 1 145 VAL CG1 C -7.687 -9.892 -8.414 1.00 . A A . 165 VAL CG1 1 1
1 2264 1 1 145 VAL CG2 C -7.746 -7.609 -9.486 1.00 . A A . 165 VAL CG2 1 1
1 2265 1 1 145 VAL H H -7.267 -6.119 -6.976 1.00 . A A . 165 VAL H 1 1
1 2266 1 1 145 VAL HA H -9.441 -8.003 -7.430 1.00 . A A . 165 VAL HA 1 1
1 2267 1 1 145 VAL HB H -6.444 -8.221 -7.874 1.00 . A A . 165 VAL HB 1 1
1 2268 1 1 145 VAL HG11 H -8.745 -10.102 -8.487 1.00 . A A . 165 VAL HG11 1 1
1 2269 1 1 145 VAL HG12 H -7.270 -10.446 -7.588 1.00 . A A . 165 VAL HG12 1 1
1 2270 1 1 145 VAL HG13 H -7.198 -10.194 -9.330 1.00 . A A . 165 VAL HG13 1 1
1 2271 1 1 145 VAL HG21 H -8.627 -8.007 -9.969 1.00 . A A . 165 VAL HG21 1 1
1 2272 1 1 145 VAL HG22 H -6.900 -7.704 -10.152 1.00 . A A . 165 VAL HG22 1 1
1 2273 1 1 145 VAL HG23 H -7.905 -6.563 -9.261 1.00 . A A . 165 VAL HG23 1 1
1 2274 1 1 145 VAL N N -8.167 -6.474 -6.810 1.00 . A A . 165 VAL N 1 1
1 2275 1 1 145 VAL O O -8.801 -9.787 -5.685 1.00 . A A . 165 VAL O 1 1
1 2276 1 1 146 VAL C C -8.470 -8.931 -2.768 1.00 . A A . 166 VAL C 1 1
1 2277 1 1 146 VAL CA C -7.208 -8.910 -3.630 1.00 . A A . 166 VAL CA 1 1
1 2278 1 1 146 VAL CB C -6.065 -8.253 -2.856 1.00 . A A . 166 VAL CB 1 1
1 2279 1 1 146 VAL CG1 C -5.846 -8.984 -1.520 1.00 . A A . 166 VAL CG1 1 1
1 2280 1 1 146 VAL CG2 C -4.785 -8.335 -3.689 1.00 . A A . 166 VAL CG2 1 1
1 2281 1 1 146 VAL H H -7.019 -7.331 -5.035 1.00 . A A . 166 VAL H 1 1
1 2282 1 1 146 VAL HA H -6.927 -9.928 -3.861 1.00 . A A . 166 VAL HA 1 1
1 2283 1 1 146 VAL HB H -6.309 -7.219 -2.666 1.00 . A A . 166 VAL HB 1 1
1 2284 1 1 146 VAL HG11 H -4.929 -8.639 -1.063 1.00 . A A . 166 VAL HG11 1 1
1 2285 1 1 146 VAL HG12 H -5.781 -10.048 -1.694 1.00 . A A . 166 VAL HG12 1 1
1 2286 1 1 146 VAL HG13 H -6.673 -8.782 -0.852 1.00 . A A . 166 VAL HG13 1 1
1 2287 1 1 146 VAL HG21 H -4.594 -9.365 -3.958 1.00 . A A . 166 VAL HG21 1 1
1 2288 1 1 146 VAL HG22 H -3.955 -7.955 -3.113 1.00 . A A . 166 VAL HG22 1 1
1 2289 1 1 146 VAL HG23 H -4.903 -7.747 -4.581 1.00 . A A . 166 VAL HG23 1 1
1 2290 1 1 146 VAL N N -7.448 -8.200 -4.883 1.00 . A A . 166 VAL N 1 1
1 2291 1 1 146 VAL O O -8.771 -9.921 -2.110 1.00 . A A . 166 VAL O 1 1
1 2292 1 1 147 LYS C C -11.437 -8.735 -2.372 1.00 . A A . 167 LYS C 1 1
1 2293 1 1 147 LYS CA C -10.391 -7.708 -1.955 1.00 . A A . 167 LYS CA 1 1
1 2294 1 1 147 LYS CB C -10.970 -6.306 -2.106 1.00 . A A . 167 LYS CB 1 1
1 2295 1 1 147 LYS CD C -12.684 -4.674 -1.199 1.00 . A A . 167 LYS CD 1 1
1 2296 1 1 147 LYS CE C -13.556 -4.465 -2.446 1.00 . A A . 167 LYS CE 1 1
1 2297 1 1 147 LYS CG C -12.150 -6.126 -1.139 1.00 . A A . 167 LYS CG 1 1
1 2298 1 1 147 LYS H H -8.899 -7.057 -3.304 1.00 . A A . 167 LYS H 1 1
1 2299 1 1 147 LYS HA H -10.132 -7.869 -0.921 1.00 . A A . 167 LYS HA 1 1
1 2300 1 1 147 LYS HB2 H -10.201 -5.579 -1.885 1.00 . A A . 167 LYS HB2 1 1
1 2301 1 1 147 LYS HB3 H -11.310 -6.177 -3.121 1.00 . A A . 167 LYS HB3 1 1
1 2302 1 1 147 LYS HD2 H -13.283 -4.479 -0.318 1.00 . A A . 167 LYS HD2 1 1
1 2303 1 1 147 LYS HD3 H -11.851 -3.985 -1.223 1.00 . A A . 167 LYS HD3 1 1
1 2304 1 1 147 LYS HE2 H -13.990 -3.474 -2.420 1.00 . A A . 167 LYS HE2 1 1
1 2305 1 1 147 LYS HE3 H -12.953 -4.569 -3.336 1.00 . A A . 167 LYS HE3 1 1
1 2306 1 1 147 LYS HG2 H -12.942 -6.812 -1.400 1.00 . A A . 167 LYS HG2 1 1
1 2307 1 1 147 LYS HG3 H -11.812 -6.339 -0.134 1.00 . A A . 167 LYS HG3 1 1
1 2308 1 1 147 LYS HZ1 H -14.428 -6.214 -3.162 1.00 . A A . 167 LYS HZ1 1 1
1 2309 1 1 147 LYS HZ2 H -15.547 -5.023 -2.705 1.00 . A A . 167 LYS HZ2 1 1
1 2310 1 1 147 LYS HZ3 H -14.722 -5.913 -1.516 1.00 . A A . 167 LYS HZ3 1 1
1 2311 1 1 147 LYS N N -9.186 -7.819 -2.761 1.00 . A A . 167 LYS N 1 1
1 2312 1 1 147 LYS NZ N -14.645 -5.480 -2.459 1.00 . A A . 167 LYS NZ 1 1
1 2313 1 1 147 LYS O O -12.186 -9.239 -1.537 1.00 . A A . 167 LYS O 1 1
1 2314 1 1 148 GLU C C -12.203 -11.379 -3.628 1.00 . A A . 168 GLU C 1 1
1 2315 1 1 148 GLU CA C -12.479 -9.973 -4.173 1.00 . A A . 168 GLU CA 1 1
1 2316 1 1 148 GLU CB C -12.424 -9.973 -5.724 1.00 . A A . 168 GLU CB 1 1
1 2317 1 1 148 GLU CD C -12.164 -12.419 -6.305 1.00 . A A . 168 GLU CD 1 1
1 2318 1 1 148 GLU CG C -11.460 -11.066 -6.270 1.00 . A A . 168 GLU CG 1 1
1 2319 1 1 148 GLU H H -10.887 -8.588 -4.286 1.00 . A A . 168 GLU H 1 1
1 2320 1 1 148 GLU HA H -13.469 -9.653 -3.849 1.00 . A A . 168 GLU HA 1 1
1 2321 1 1 148 GLU HB2 H -13.417 -10.145 -6.118 1.00 . A A . 168 GLU HB2 1 1
1 2322 1 1 148 GLU HB3 H -12.081 -9.002 -6.054 1.00 . A A . 168 GLU HB3 1 1
1 2323 1 1 148 GLU HG2 H -11.136 -10.806 -7.276 1.00 . A A . 168 GLU HG2 1 1
1 2324 1 1 148 GLU HG3 H -10.596 -11.143 -5.625 1.00 . A A . 168 GLU HG3 1 1
1 2325 1 1 148 GLU N N -11.500 -9.026 -3.661 1.00 . A A . 168 GLU N 1 1
1 2326 1 1 148 GLU O O -13.077 -12.245 -3.629 1.00 . A A . 168 GLU O 1 1
1 2327 1 1 148 GLU OE1 O -13.270 -12.473 -6.808 1.00 . A A . 168 GLU OE1 1 1
1 2328 1 1 148 GLU OE2 O -11.587 -13.380 -5.813 1.00 . A A . 168 GLU OE2 1 1
1 2329 1 1 149 LYS C C -11.395 -13.278 -1.459 1.00 . A A . 169 LYS C 1 1
1 2330 1 1 149 LYS CA C -10.577 -12.895 -2.676 1.00 . A A . 169 LYS CA 1 1
1 2331 1 1 149 LYS CB C -9.094 -12.888 -2.305 1.00 . A A . 169 LYS CB 1 1
1 2332 1 1 149 LYS CD C -8.373 -13.506 -4.660 1.00 . A A . 169 LYS CD 1 1
1 2333 1 1 149 LYS CE C -7.132 -13.439 -5.566 1.00 . A A . 169 LYS CE 1 1
1 2334 1 1 149 LYS CG C -8.256 -12.467 -3.518 1.00 . A A . 169 LYS CG 1 1
1 2335 1 1 149 LYS H H -10.321 -10.866 -3.198 1.00 . A A . 169 LYS H 1 1
1 2336 1 1 149 LYS HA H -10.740 -13.625 -3.444 1.00 . A A . 169 LYS HA 1 1
1 2337 1 1 149 LYS HB2 H -8.931 -12.195 -1.491 1.00 . A A . 169 LYS HB2 1 1
1 2338 1 1 149 LYS HB3 H -8.801 -13.880 -1.992 1.00 . A A . 169 LYS HB3 1 1
1 2339 1 1 149 LYS HD2 H -8.462 -14.503 -4.252 1.00 . A A . 169 LYS HD2 1 1
1 2340 1 1 149 LYS HD3 H -9.248 -13.283 -5.254 1.00 . A A . 169 LYS HD3 1 1
1 2341 1 1 149 LYS HE2 H -6.299 -13.924 -5.077 1.00 . A A . 169 LYS HE2 1 1
1 2342 1 1 149 LYS HE3 H -7.337 -13.937 -6.505 1.00 . A A . 169 LYS HE3 1 1
1 2343 1 1 149 LYS HG2 H -8.619 -11.512 -3.868 1.00 . A A . 169 LYS HG2 1 1
1 2344 1 1 149 LYS HG3 H -7.224 -12.367 -3.216 1.00 . A A . 169 LYS HG3 1 1
1 2345 1 1 149 LYS HZ1 H -7.657 -11.440 -5.764 1.00 . A A . 169 LYS HZ1 1 1
1 2346 1 1 149 LYS HZ2 H -6.382 -11.924 -6.773 1.00 . A A . 169 LYS HZ2 1 1
1 2347 1 1 149 LYS HZ3 H -6.109 -11.692 -5.112 1.00 . A A . 169 LYS HZ3 1 1
1 2348 1 1 149 LYS N N -10.973 -11.593 -3.181 1.00 . A A . 169 LYS N 1 1
1 2349 1 1 149 LYS NZ N -6.794 -12.017 -5.822 1.00 . A A . 169 LYS NZ 1 1
1 2350 1 1 149 LYS O O -11.312 -14.409 -0.973 1.00 . A A . 169 LYS O 1 1
1 2351 1 1 150 GLN C C -14.280 -13.355 -0.210 1.00 . A A . 170 GLN C 1 1
1 2352 1 1 150 GLN CA C -13.030 -12.578 0.189 1.00 . A A . 170 GLN CA 1 1
1 2353 1 1 150 GLN CB C -13.434 -11.242 0.814 1.00 . A A . 170 GLN CB 1 1
1 2354 1 1 150 GLN CD C -11.513 -11.198 2.424 1.00 . A A . 170 GLN CD 1 1
1 2355 1 1 150 GLN CG C -12.181 -10.479 1.256 1.00 . A A . 170 GLN CG 1 1
1 2356 1 1 150 GLN H H -12.220 -11.458 -1.405 1.00 . A A . 170 GLN H 1 1
1 2357 1 1 150 GLN HA H -12.480 -13.153 0.919 1.00 . A A . 170 GLN HA 1 1
1 2358 1 1 150 GLN HB2 H -13.976 -10.655 0.085 1.00 . A A . 170 GLN HB2 1 1
1 2359 1 1 150 GLN HB3 H -14.065 -11.423 1.670 1.00 . A A . 170 GLN HB3 1 1
1 2360 1 1 150 GLN HE21 H -13.205 -11.441 3.432 1.00 . A A . 170 GLN HE21 1 1
1 2361 1 1 150 GLN HE22 H -11.817 -12.066 4.183 1.00 . A A . 170 GLN HE22 1 1
1 2362 1 1 150 GLN HG2 H -11.487 -10.417 0.430 1.00 . A A . 170 GLN HG2 1 1
1 2363 1 1 150 GLN HG3 H -12.462 -9.483 1.563 1.00 . A A . 170 GLN HG3 1 1
1 2364 1 1 150 GLN N N -12.189 -12.335 -0.973 1.00 . A A . 170 GLN N 1 1
1 2365 1 1 150 GLN NE2 N -12.239 -11.601 3.430 1.00 . A A . 170 GLN NE2 1 1
1 2366 1 1 150 GLN O O -15.234 -13.445 0.560 1.00 . A A . 170 GLN O 1 1
1 2367 1 1 150 GLN OE1 O -10.299 -11.399 2.417 1.00 . A A . 170 GLN OE1 1 1
1 2368 1 1 151 ASN C C -15.730 -15.818 -0.944 1.00 . A A . 171 ASN C 1 1
1 2369 1 1 151 ASN CA C -15.416 -14.674 -1.902 1.00 . A A . 171 ASN CA 1 1
1 2370 1 1 151 ASN CB C -15.115 -15.237 -3.291 1.00 . A A . 171 ASN CB 1 1
1 2371 1 1 151 ASN CG C -13.885 -16.138 -3.234 1.00 . A A . 171 ASN CG 1 1
1 2372 1 1 151 ASN H H -13.484 -13.809 -1.994 1.00 . A A . 171 ASN H 1 1
1 2373 1 1 151 ASN HA H -16.273 -14.022 -1.967 1.00 . A A . 171 ASN HA 1 1
1 2374 1 1 151 ASN HB2 H -15.964 -15.809 -3.636 1.00 . A A . 171 ASN HB2 1 1
1 2375 1 1 151 ASN HB3 H -14.930 -14.422 -3.975 1.00 . A A . 171 ASN HB3 1 1
1 2376 1 1 151 ASN HD21 H -14.504 -17.325 -4.700 1.00 . A A . 171 ASN HD21 1 1
1 2377 1 1 151 ASN HD22 H -13.002 -17.732 -4.023 1.00 . A A . 171 ASN HD22 1 1
1 2378 1 1 151 ASN N N -14.270 -13.913 -1.420 1.00 . A A . 171 ASN N 1 1
1 2379 1 1 151 ASN ND2 N -13.790 -17.149 -4.054 1.00 . A A . 171 ASN ND2 1 1
1 2380 1 1 151 ASN O O -16.863 -15.956 -0.483 1.00 . A A . 171 ASN O 1 1
1 2381 1 1 151 ASN OD1 O -12.988 -15.916 -2.420 1.00 . A A . 171 ASN OD1 1 1
1 2382 1 1 152 ILE C C -13.555 -18.376 0.628 1.00 . A A . 172 ILE C 1 1
1 2383 1 1 152 ILE CA C -14.906 -17.776 0.253 1.00 . A A . 172 ILE CA 1 1
1 2384 1 1 152 ILE CB C -15.791 -18.836 -0.426 1.00 . A A . 172 ILE CB 1 1
1 2385 1 1 152 ILE CD1 C -17.369 -20.747 0.019 1.00 . A A . 172 ILE CD1 1 1
1 2386 1 1 152 ILE CG1 C -16.258 -19.890 0.611 1.00 . A A . 172 ILE CG1 1 1
1 2387 1 1 152 ILE CG2 C -15.017 -19.528 -1.569 1.00 . A A . 172 ILE CG2 1 1
1 2388 1 1 152 ILE H H -13.839 -16.485 -1.049 1.00 . A A . 172 ILE H 1 1
1 2389 1 1 152 ILE HA H -15.400 -17.431 1.151 1.00 . A A . 172 ILE HA 1 1
1 2390 1 1 152 ILE HB H -16.650 -18.338 -0.837 1.00 . A A . 172 ILE HB 1 1
1 2391 1 1 152 ILE HD11 H -17.011 -21.217 -0.883 1.00 . A A . 172 ILE HD11 1 1
1 2392 1 1 152 ILE HD12 H -18.221 -20.125 -0.208 1.00 . A A . 172 ILE HD12 1 1
1 2393 1 1 152 ILE HD13 H -17.653 -21.504 0.735 1.00 . A A . 172 ILE HD13 1 1
1 2394 1 1 152 ILE HG12 H -15.439 -20.537 0.877 1.00 . A A . 172 ILE HG12 1 1
1 2395 1 1 152 ILE HG13 H -16.631 -19.397 1.497 1.00 . A A . 172 ILE HG13 1 1
1 2396 1 1 152 ILE HG21 H -14.483 -18.788 -2.153 1.00 . A A . 172 ILE HG21 1 1
1 2397 1 1 152 ILE HG22 H -15.713 -20.050 -2.215 1.00 . A A . 172 ILE HG22 1 1
1 2398 1 1 152 ILE HG23 H -14.310 -20.234 -1.155 1.00 . A A . 172 ILE HG23 1 1
1 2399 1 1 152 ILE N N -14.722 -16.641 -0.651 1.00 . A A . 172 ILE N 1 1
1 2400 1 1 152 ILE O O -13.452 -19.550 0.966 1.00 . A A . 172 ILE O 1 1
1 2401 1 1 153 GLU C C -10.835 -19.293 0.070 1.00 . A A . 173 GLU C 1 1
1 2402 1 1 153 GLU CA C -11.184 -18.055 0.907 1.00 . A A . 173 GLU CA 1 1
1 2403 1 1 153 GLU CB C -11.118 -18.400 2.399 1.00 . A A . 173 GLU CB 1 1
1 2404 1 1 153 GLU CD C -11.437 -17.512 4.704 1.00 . A A . 173 GLU CD 1 1
1 2405 1 1 153 GLU CG C -11.460 -17.162 3.221 1.00 . A A . 173 GLU CG 1 1
1 2406 1 1 153 GLU H H -12.636 -16.636 0.300 1.00 . A A . 173 GLU H 1 1
1 2407 1 1 153 GLU HA H -10.471 -17.278 0.697 1.00 . A A . 173 GLU HA 1 1
1 2408 1 1 153 GLU HB2 H -11.819 -19.186 2.629 1.00 . A A . 173 GLU HB2 1 1
1 2409 1 1 153 GLU HB3 H -10.120 -18.726 2.646 1.00 . A A . 173 GLU HB3 1 1
1 2410 1 1 153 GLU HG2 H -10.735 -16.390 3.019 1.00 . A A . 173 GLU HG2 1 1
1 2411 1 1 153 GLU HG3 H -12.444 -16.812 2.950 1.00 . A A . 173 GLU HG3 1 1
1 2412 1 1 153 GLU N N -12.511 -17.570 0.572 1.00 . A A . 173 GLU N 1 1
1 2413 1 1 153 GLU O O -10.986 -19.289 -1.153 1.00 . A A . 173 GLU O 1 1
1 2414 1 1 153 GLU OE1 O -11.977 -18.548 5.055 1.00 . A A . 173 GLU OE1 1 1
1 2415 1 1 153 GLU OE2 O -10.877 -16.742 5.465 1.00 . A A . 173 GLU OE2 1 1
1 2416 1 1 154 ASN C C -8.994 -21.293 -1.060 1.00 . A A . 174 ASN C 1 1
1 2417 1 1 154 ASN CA C -10.000 -21.578 0.048 1.00 . A A . 174 ASN CA 1 1
1 2418 1 1 154 ASN CB C -11.245 -22.242 -0.539 1.00 . A A . 174 ASN CB 1 1
1 2419 1 1 154 ASN CG C -12.305 -22.415 0.545 1.00 . A A . 174 ASN CG 1 1
1 2420 1 1 154 ASN H H -10.268 -20.298 1.709 1.00 . A A . 174 ASN H 1 1
1 2421 1 1 154 ASN HA H -9.551 -22.254 0.761 1.00 . A A . 174 ASN HA 1 1
1 2422 1 1 154 ASN HB2 H -11.640 -21.624 -1.332 1.00 . A A . 174 ASN HB2 1 1
1 2423 1 1 154 ASN HB3 H -10.980 -23.211 -0.937 1.00 . A A . 174 ASN HB3 1 1
1 2424 1 1 154 ASN HD21 H -13.156 -23.977 -0.336 1.00 . A A . 174 ASN HD21 1 1
1 2425 1 1 154 ASN HD22 H -13.866 -23.493 1.127 1.00 . A A . 174 ASN HD22 1 1
1 2426 1 1 154 ASN N N -10.366 -20.349 0.736 1.00 . A A . 174 ASN N 1 1
1 2427 1 1 154 ASN ND2 N -13.182 -23.374 0.436 1.00 . A A . 174 ASN ND2 1 1
1 2428 1 1 154 ASN O O -9.044 -21.901 -2.128 1.00 . A A . 174 ASN O 1 1
1 2429 1 1 154 ASN OD1 O -12.331 -21.660 1.517 1.00 . A A . 174 ASN OD1 1 1
1 2430 1 1 155 GLY C C -5.987 -19.126 -1.160 1.00 . A A . 175 GLY C 1 1
1 2431 1 1 155 GLY CA C -7.070 -19.994 -1.785 1.00 . A A . 175 GLY CA 1 1
1 2432 1 1 155 GLY H H -8.094 -19.904 0.068 1.00 . A A . 175 GLY H 1 1
1 2433 1 1 155 GLY HA2 H -6.619 -20.893 -2.183 1.00 . A A . 175 GLY HA2 1 1
1 2434 1 1 155 GLY HA3 H -7.539 -19.448 -2.589 1.00 . A A . 175 GLY HA3 1 1
1 2435 1 1 155 GLY N N -8.084 -20.358 -0.800 1.00 . A A . 175 GLY N 1 1
1 2436 1 1 155 GLY O O -5.203 -19.593 -0.335 1.00 . A A . 175 GLY O 1 1
1 2437 1 1 156 GLY C C -5.130 -16.736 0.470 1.00 . A A . 176 GLY C 1 1
1 2438 1 1 156 GLY CA C -4.948 -16.936 -1.030 1.00 . A A . 176 GLY CA 1 1
1 2439 1 1 156 GLY H H -6.595 -17.540 -2.221 1.00 . A A . 176 GLY H 1 1
1 2440 1 1 156 GLY HA2 H -3.962 -17.335 -1.219 1.00 . A A . 176 GLY HA2 1 1
1 2441 1 1 156 GLY HA3 H -5.048 -15.983 -1.526 1.00 . A A . 176 GLY HA3 1 1
1 2442 1 1 156 GLY N N -5.946 -17.858 -1.559 1.00 . A A . 176 GLY N 1 1
1 2443 1 1 156 GLY O O -4.171 -16.822 1.236 1.00 . A A . 176 GLY O 1 1
1 2444 1 1 157 GLU C C -6.606 -17.579 3.053 1.00 . A A . 177 GLU C 1 1
1 2445 1 1 157 GLU CA C -6.669 -16.255 2.295 1.00 . A A . 177 GLU CA 1 1
1 2446 1 1 157 GLU CB C -8.071 -15.621 2.443 1.00 . A A . 177 GLU CB 1 1
1 2447 1 1 157 GLU CD C -7.432 -13.786 0.862 1.00 . A A . 177 GLU CD 1 1
1 2448 1 1 157 GLU CG C -7.990 -14.104 2.243 1.00 . A A . 177 GLU CG 1 1
1 2449 1 1 157 GLU H H -7.089 -16.416 0.225 1.00 . A A . 177 GLU H 1 1
1 2450 1 1 157 GLU HA H -5.931 -15.586 2.715 1.00 . A A . 177 GLU HA 1 1
1 2451 1 1 157 GLU HB2 H -8.734 -16.038 1.702 1.00 . A A . 177 GLU HB2 1 1
1 2452 1 1 157 GLU HB3 H -8.464 -15.824 3.430 1.00 . A A . 177 GLU HB3 1 1
1 2453 1 1 157 GLU HG2 H -8.980 -13.678 2.334 1.00 . A A . 177 GLU HG2 1 1
1 2454 1 1 157 GLU HG3 H -7.346 -13.677 2.995 1.00 . A A . 177 GLU HG3 1 1
1 2455 1 1 157 GLU N N -6.367 -16.470 0.882 1.00 . A A . 177 GLU N 1 1
1 2456 1 1 157 GLU O O -7.160 -18.590 2.616 1.00 . A A . 177 GLU O 1 1
1 2457 1 1 157 GLU OE1 O -7.638 -14.583 -0.036 1.00 . A A . 177 GLU OE1 1 1
1 2458 1 1 157 GLU OE2 O -6.803 -12.749 0.723 1.00 . A A . 177 GLU OE2 1 1
1 2459 1 1 158 LYS C C -5.209 -19.902 4.194 1.00 . A A . 178 LYS C 1 1
1 2460 1 1 158 LYS CA C -5.791 -18.754 5.011 1.00 . A A . 178 LYS CA 1 1
1 2461 1 1 158 LYS CB C -7.162 -19.157 5.565 1.00 . A A . 178 LYS CB 1 1
1 2462 1 1 158 LYS CD C -8.345 -20.598 7.229 1.00 . A A . 178 LYS CD 1 1
1 2463 1 1 158 LYS CE C -8.163 -21.678 8.297 1.00 . A A . 178 LYS CE 1 1
1 2464 1 1 158 LYS CG C -6.989 -20.263 6.610 1.00 . A A . 178 LYS CG 1 1
1 2465 1 1 158 LYS H H -5.502 -16.726 4.483 1.00 . A A . 178 LYS H 1 1
1 2466 1 1 158 LYS HA H -5.128 -18.537 5.835 1.00 . A A . 178 LYS HA 1 1
1 2467 1 1 158 LYS HB2 H -7.632 -18.299 6.024 1.00 . A A . 178 LYS HB2 1 1
1 2468 1 1 158 LYS HB3 H -7.784 -19.521 4.760 1.00 . A A . 178 LYS HB3 1 1
1 2469 1 1 158 LYS HD2 H -8.764 -19.711 7.680 1.00 . A A . 178 LYS HD2 1 1
1 2470 1 1 158 LYS HD3 H -9.011 -20.963 6.461 1.00 . A A . 178 LYS HD3 1 1
1 2471 1 1 158 LYS HE2 H -7.467 -21.329 9.046 1.00 . A A . 178 LYS HE2 1 1
1 2472 1 1 158 LYS HE3 H -9.114 -21.891 8.761 1.00 . A A . 178 LYS HE3 1 1
1 2473 1 1 158 LYS HG2 H -6.579 -21.144 6.138 1.00 . A A . 178 LYS HG2 1 1
1 2474 1 1 158 LYS HG3 H -6.316 -19.923 7.384 1.00 . A A . 178 LYS HG3 1 1
1 2475 1 1 158 LYS HZ1 H -7.476 -23.642 8.395 1.00 . A A . 178 LYS HZ1 1 1
1 2476 1 1 158 LYS HZ2 H -6.726 -22.707 7.195 1.00 . A A . 178 LYS HZ2 1 1
1 2477 1 1 158 LYS HZ3 H -8.312 -23.270 6.963 1.00 . A A . 178 LYS HZ3 1 1
1 2478 1 1 158 LYS N N -5.924 -17.560 4.190 1.00 . A A . 178 LYS N 1 1
1 2479 1 1 158 LYS NZ N -7.629 -22.918 7.664 1.00 . A A . 178 LYS NZ 1 1
1 2480 1 1 158 LYS O O -5.924 -20.824 3.806 1.00 . A A . 178 LYS O 1 1
1 2481 1 1 159 LYS C C -3.229 -22.187 3.933 1.00 . A A . 179 LYS C 1 1
1 2482 1 1 159 LYS CA C -3.239 -20.872 3.163 1.00 . A A . 179 LYS CA 1 1
1 2483 1 1 159 LYS CB C -1.804 -20.444 2.851 1.00 . A A . 179 LYS CB 1 1
1 2484 1 1 159 LYS CD C 0.331 -19.601 3.837 1.00 . A A . 179 LYS CD 1 1
1 2485 1 1 159 LYS CE C 1.061 -19.282 5.143 1.00 . A A . 179 LYS CE 1 1
1 2486 1 1 159 LYS CG C -1.059 -20.150 4.157 1.00 . A A . 179 LYS CG 1 1
1 2487 1 1 159 LYS H H -3.391 -19.073 4.268 1.00 . A A . 179 LYS H 1 1
1 2488 1 1 159 LYS HA H -3.769 -21.016 2.233 1.00 . A A . 179 LYS HA 1 1
1 2489 1 1 159 LYS HB2 H -1.300 -21.239 2.320 1.00 . A A . 179 LYS HB2 1 1
1 2490 1 1 159 LYS HB3 H -1.818 -19.555 2.238 1.00 . A A . 179 LYS HB3 1 1
1 2491 1 1 159 LYS HD2 H 0.889 -20.339 3.281 1.00 . A A . 179 LYS HD2 1 1
1 2492 1 1 159 LYS HD3 H 0.236 -18.700 3.250 1.00 . A A . 179 LYS HD3 1 1
1 2493 1 1 159 LYS HE2 H 0.504 -18.541 5.695 1.00 . A A . 179 LYS HE2 1 1
1 2494 1 1 159 LYS HE3 H 1.150 -20.181 5.735 1.00 . A A . 179 LYS HE3 1 1
1 2495 1 1 159 LYS HG2 H -1.611 -19.420 4.731 1.00 . A A . 179 LYS HG2 1 1
1 2496 1 1 159 LYS HG3 H -0.960 -21.059 4.729 1.00 . A A . 179 LYS HG3 1 1
1 2497 1 1 159 LYS HZ1 H 2.838 -18.350 5.695 1.00 . A A . 179 LYS HZ1 1 1
1 2498 1 1 159 LYS HZ2 H 2.347 -18.015 4.106 1.00 . A A . 179 LYS HZ2 1 1
1 2499 1 1 159 LYS HZ3 H 3.020 -19.529 4.485 1.00 . A A . 179 LYS HZ3 1 1
1 2500 1 1 159 LYS N N -3.910 -19.834 3.934 1.00 . A A . 179 LYS N 1 1
1 2501 1 1 159 LYS NZ N 2.420 -18.755 4.835 1.00 . A A . 179 LYS NZ 1 1
1 2502 1 1 159 LYS O O -3.042 -22.203 5.150 1.00 . A A . 179 LYS O 1 1
1 2503 1 1 160 ASN C C -2.015 -25.095 4.092 1.00 . A A . 180 ASN C 1 1
1 2504 1 1 160 ASN CA C -3.440 -24.612 3.842 1.00 . A A . 180 ASN CA 1 1
1 2505 1 1 160 ASN CB C -4.167 -25.608 2.939 1.00 . A A . 180 ASN CB 1 1
1 2506 1 1 160 ASN CG C -5.628 -25.200 2.786 1.00 . A A . 180 ASN CG 1 1
1 2507 1 1 160 ASN H H -3.572 -23.216 2.251 1.00 . A A . 180 ASN H 1 1
1 2508 1 1 160 ASN HA H -3.962 -24.556 4.788 1.00 . A A . 180 ASN HA 1 1
1 2509 1 1 160 ASN HB2 H -3.693 -25.624 1.968 1.00 . A A . 180 ASN HB2 1 1
1 2510 1 1 160 ASN HB3 H -4.116 -26.593 3.378 1.00 . A A . 180 ASN HB3 1 1
1 2511 1 1 160 ASN HD21 H -5.871 -24.790 4.714 1.00 . A A . 180 ASN HD21 1 1
1 2512 1 1 160 ASN HD22 H -7.243 -24.551 3.743 1.00 . A A . 180 ASN HD22 1 1
1 2513 1 1 160 ASN N N -3.430 -23.291 3.217 1.00 . A A . 180 ASN N 1 1
1 2514 1 1 160 ASN ND2 N -6.304 -24.815 3.834 1.00 . A A . 180 ASN ND2 1 1
1 2515 1 1 160 ASN O O -1.110 -24.823 3.303 1.00 . A A . 180 ASN O 1 1
1 2516 1 1 160 ASN OD1 O -6.170 -25.233 1.680 1.00 . A A . 180 ASN OD1 1 1
1 2517 1 1 161 ASN C C -0.035 -27.335 4.496 1.00 . A A . 181 ASN C 1 1
1 2518 1 1 161 ASN CA C -0.507 -26.330 5.543 1.00 . A A . 181 ASN CA 1 1
1 2519 1 1 161 ASN CB C -0.557 -27.001 6.921 1.00 . A A . 181 ASN CB 1 1
1 2520 1 1 161 ASN CG C -0.793 -25.953 8.004 1.00 . A A . 181 ASN CG 1 1
1 2521 1 1 161 ASN H H -2.586 -25.993 5.783 1.00 . A A . 181 ASN H 1 1
1 2522 1 1 161 ASN HA H 0.194 -25.509 5.578 1.00 . A A . 181 ASN HA 1 1
1 2523 1 1 161 ASN HB2 H -1.362 -27.722 6.940 1.00 . A A . 181 ASN HB2 1 1
1 2524 1 1 161 ASN HB3 H 0.379 -27.506 7.111 1.00 . A A . 181 ASN HB3 1 1
1 2525 1 1 161 ASN HD21 H -2.259 -26.970 8.876 1.00 . A A . 181 ASN HD21 1 1
1 2526 1 1 161 ASN HD22 H -1.875 -25.484 9.600 1.00 . A A . 181 ASN HD22 1 1
1 2527 1 1 161 ASN N N -1.825 -25.810 5.194 1.00 . A A . 181 ASN N 1 1
1 2528 1 1 161 ASN ND2 N -1.719 -26.152 8.901 1.00 . A A . 181 ASN ND2 1 1
1 2529 1 1 161 ASN O O 1.147 -27.390 4.164 1.00 . A A . 181 ASN O 1 1
1 2530 1 1 161 ASN OD1 O -0.114 -24.927 8.034 1.00 . A A . 181 ASN OD1 1 1
1 2531 1 1 162 LYS C C -0.067 -28.464 1.731 1.00 . A A . 182 LYS C 1 1
1 2532 1 1 162 LYS CA C -0.633 -29.127 2.983 1.00 . A A . 182 LYS CA 1 1
1 2533 1 1 162 LYS CB C -1.886 -29.923 2.617 1.00 . A A . 182 LYS CB 1 1
1 2534 1 1 162 LYS CD C -3.712 -31.384 3.531 1.00 . A A . 182 LYS CD 1 1
1 2535 1 1 162 LYS CE C -3.617 -32.377 2.358 1.00 . A A . 182 LYS CE 1 1
1 2536 1 1 162 LYS CG C -2.340 -30.759 3.820 1.00 . A A . 182 LYS CG 1 1
1 2537 1 1 162 LYS H H -1.894 -28.040 4.289 1.00 . A A . 182 LYS H 1 1
1 2538 1 1 162 LYS HA H 0.105 -29.802 3.389 1.00 . A A . 182 LYS HA 1 1
1 2539 1 1 162 LYS HB2 H -2.673 -29.241 2.329 1.00 . A A . 182 LYS HB2 1 1
1 2540 1 1 162 LYS HB3 H -1.657 -30.579 1.792 1.00 . A A . 182 LYS HB3 1 1
1 2541 1 1 162 LYS HD2 H -4.057 -31.905 4.414 1.00 . A A . 182 LYS HD2 1 1
1 2542 1 1 162 LYS HD3 H -4.414 -30.604 3.281 1.00 . A A . 182 LYS HD3 1 1
1 2543 1 1 162 LYS HE2 H -3.579 -31.839 1.423 1.00 . A A . 182 LYS HE2 1 1
1 2544 1 1 162 LYS HE3 H -2.731 -32.987 2.461 1.00 . A A . 182 LYS HE3 1 1
1 2545 1 1 162 LYS HG2 H -1.619 -31.541 4.003 1.00 . A A . 182 LYS HG2 1 1
1 2546 1 1 162 LYS HG3 H -2.414 -30.125 4.693 1.00 . A A . 182 LYS HG3 1 1
1 2547 1 1 162 LYS HZ1 H -5.639 -32.711 2.022 1.00 . A A . 182 LYS HZ1 1 1
1 2548 1 1 162 LYS HZ2 H -4.998 -33.597 3.319 1.00 . A A . 182 LYS HZ2 1 1
1 2549 1 1 162 LYS HZ3 H -4.653 -34.062 1.722 1.00 . A A . 182 LYS HZ3 1 1
1 2550 1 1 162 LYS N N -0.967 -28.127 3.986 1.00 . A A . 182 LYS N 1 1
1 2551 1 1 162 LYS NZ N -4.818 -33.254 2.357 1.00 . A A . 182 LYS NZ 1 1
1 2552 1 1 162 LYS O O 0.859 -28.983 1.108 1.00 . A A . 182 LYS O 1 1
1 2553 1 1 163 SER C C 1.177 -25.937 0.456 1.00 . A A . 183 SER C 1 1
1 2554 1 1 163 SER CA C -0.172 -26.593 0.185 1.00 . A A . 183 SER CA 1 1
1 2555 1 1 163 SER CB C -1.193 -25.521 -0.198 1.00 . A A . 183 SER CB 1 1
1 2556 1 1 163 SER H H -1.366 -26.951 1.900 1.00 . A A . 183 SER H 1 1
1 2557 1 1 163 SER HA H -0.068 -27.284 -0.640 1.00 . A A . 183 SER HA 1 1
1 2558 1 1 163 SER HB2 H -0.869 -25.015 -1.091 1.00 . A A . 183 SER HB2 1 1
1 2559 1 1 163 SER HB3 H -2.152 -25.990 -0.379 1.00 . A A . 183 SER HB3 1 1
1 2560 1 1 163 SER HG H -1.657 -25.036 1.629 1.00 . A A . 183 SER HG 1 1
1 2561 1 1 163 SER N N -0.630 -27.318 1.365 1.00 . A A . 183 SER N 1 1
1 2562 1 1 163 SER O O 1.244 -24.788 0.890 1.00 . A A . 183 SER O 1 1
1 2563 1 1 163 SER OG O -1.304 -24.580 0.861 1.00 . A A . 183 SER OG 1 1
1 2564 1 1 164 LYS C C 3.868 -24.975 -0.493 1.00 . A A . 184 LYS C 1 1
1 2565 1 1 164 LYS CA C 3.595 -26.157 0.427 1.00 . A A . 184 LYS CA 1 1
1 2566 1 1 164 LYS CB C 4.629 -27.258 0.167 1.00 . A A . 184 LYS CB 1 1
1 2567 1 1 164 LYS CD C 5.479 -29.478 0.931 1.00 . A A . 184 LYS CD 1 1
1 2568 1 1 164 LYS CE C 5.327 -30.579 1.981 1.00 . A A . 184 LYS CE 1 1
1 2569 1 1 164 LYS CG C 4.462 -28.369 1.203 1.00 . A A . 184 LYS CG 1 1
1 2570 1 1 164 LYS H H 2.140 -27.589 -0.141 1.00 . A A . 184 LYS H 1 1
1 2571 1 1 164 LYS HA H 3.680 -25.833 1.453 1.00 . A A . 184 LYS HA 1 1
1 2572 1 1 164 LYS HB2 H 4.481 -27.662 -0.824 1.00 . A A . 184 LYS HB2 1 1
1 2573 1 1 164 LYS HB3 H 5.623 -26.843 0.243 1.00 . A A . 184 LYS HB3 1 1
1 2574 1 1 164 LYS HD2 H 5.306 -29.890 -0.053 1.00 . A A . 184 LYS HD2 1 1
1 2575 1 1 164 LYS HD3 H 6.479 -29.071 0.981 1.00 . A A . 184 LYS HD3 1 1
1 2576 1 1 164 LYS HE2 H 5.489 -30.164 2.964 1.00 . A A . 184 LYS HE2 1 1
1 2577 1 1 164 LYS HE3 H 4.331 -30.994 1.924 1.00 . A A . 184 LYS HE3 1 1
1 2578 1 1 164 LYS HG2 H 4.624 -27.965 2.192 1.00 . A A . 184 LYS HG2 1 1
1 2579 1 1 164 LYS HG3 H 3.465 -28.775 1.138 1.00 . A A . 184 LYS HG3 1 1
1 2580 1 1 164 LYS HZ1 H 7.055 -31.300 1.071 1.00 . A A . 184 LYS HZ1 1 1
1 2581 1 1 164 LYS HZ2 H 5.854 -32.474 1.300 1.00 . A A . 184 LYS HZ2 1 1
1 2582 1 1 164 LYS HZ3 H 6.773 -31.932 2.622 1.00 . A A . 184 LYS HZ3 1 1
1 2583 1 1 164 LYS N N 2.251 -26.678 0.201 1.00 . A A . 184 LYS N 1 1
1 2584 1 1 164 LYS NZ N 6.327 -31.653 1.724 1.00 . A A . 184 LYS NZ 1 1
1 2585 1 1 164 LYS O O 4.398 -23.950 -0.063 1.00 . A A . 184 LYS O 1 1
1 2586 1 1 165 LYS C C 5.142 -23.544 -2.679 1.00 . A A . 185 LYS C 1 1
1 2587 1 1 165 LYS CA C 3.713 -24.061 -2.744 1.00 . A A . 185 LYS CA 1 1
1 2588 1 1 165 LYS CB C 2.739 -22.909 -2.485 1.00 . A A . 185 LYS CB 1 1
1 2589 1 1 165 LYS CD C 1.775 -20.802 -3.420 1.00 . A A . 185 LYS CD 1 1
1 2590 1 1 165 LYS CE C 1.802 -19.837 -4.606 1.00 . A A . 185 LYS CE 1 1
1 2591 1 1 165 LYS CG C 2.815 -21.900 -3.635 1.00 . A A . 185 LYS CG 1 1
1 2592 1 1 165 LYS H H 3.087 -25.965 -2.047 1.00 . A A . 185 LYS H 1 1
1 2593 1 1 165 LYS HA H 3.529 -24.458 -3.731 1.00 . A A . 185 LYS HA 1 1
1 2594 1 1 165 LYS HB2 H 1.734 -23.299 -2.415 1.00 . A A . 185 LYS HB2 1 1
1 2595 1 1 165 LYS HB3 H 2.999 -22.418 -1.559 1.00 . A A . 185 LYS HB3 1 1
1 2596 1 1 165 LYS HD2 H 0.795 -21.246 -3.335 1.00 . A A . 185 LYS HD2 1 1
1 2597 1 1 165 LYS HD3 H 2.007 -20.261 -2.514 1.00 . A A . 185 LYS HD3 1 1
1 2598 1 1 165 LYS HE2 H 1.565 -20.376 -5.512 1.00 . A A . 185 LYS HE2 1 1
1 2599 1 1 165 LYS HE3 H 1.072 -19.057 -4.451 1.00 . A A . 185 LYS HE3 1 1
1 2600 1 1 165 LYS HG2 H 3.803 -21.460 -3.665 1.00 . A A . 185 LYS HG2 1 1
1 2601 1 1 165 LYS HG3 H 2.617 -22.403 -4.570 1.00 . A A . 185 LYS HG3 1 1
1 2602 1 1 165 LYS HZ1 H 3.148 -18.506 -5.470 1.00 . A A . 185 LYS HZ1 1 1
1 2603 1 1 165 LYS HZ2 H 3.846 -19.971 -4.979 1.00 . A A . 185 LYS HZ2 1 1
1 2604 1 1 165 LYS HZ3 H 3.428 -18.801 -3.821 1.00 . A A . 185 LYS HZ3 1 1
1 2605 1 1 165 LYS N N 3.504 -25.124 -1.764 1.00 . A A . 185 LYS N 1 1
1 2606 1 1 165 LYS NZ N 3.159 -19.233 -4.728 1.00 . A A . 185 LYS NZ 1 1
1 2607 1 1 165 LYS O O 5.416 -22.530 -2.035 1.00 . A A . 185 LYS O 1 1
1 2608 1 1 166 LYS C C 8.184 -24.426 -4.555 1.00 . A A . 186 LYS C 1 1
1 2609 1 1 166 LYS CA C 7.458 -23.844 -3.350 1.00 . A A . 186 LYS CA 1 1
1 2610 1 1 166 LYS CB C 8.145 -24.320 -2.059 1.00 . A A . 186 LYS CB 1 1
1 2611 1 1 166 LYS CD C 9.326 -22.293 -1.110 1.00 . A A . 186 LYS CD 1 1
1 2612 1 1 166 LYS CE C 10.655 -21.548 -1.041 1.00 . A A . 186 LYS CE 1 1
1 2613 1 1 166 LYS CG C 9.511 -23.607 -1.880 1.00 . A A . 186 LYS CG 1 1
1 2614 1 1 166 LYS H H 5.777 -25.046 -3.840 1.00 . A A . 186 LYS H 1 1
1 2615 1 1 166 LYS HA H 7.520 -22.769 -3.401 1.00 . A A . 186 LYS HA 1 1
1 2616 1 1 166 LYS HB2 H 7.500 -24.101 -1.217 1.00 . A A . 186 LYS HB2 1 1
1 2617 1 1 166 LYS HB3 H 8.301 -25.391 -2.113 1.00 . A A . 186 LYS HB3 1 1
1 2618 1 1 166 LYS HD2 H 8.594 -21.678 -1.613 1.00 . A A . 186 LYS HD2 1 1
1 2619 1 1 166 LYS HD3 H 8.987 -22.511 -0.108 1.00 . A A . 186 LYS HD3 1 1
1 2620 1 1 166 LYS HE2 H 10.552 -20.691 -0.391 1.00 . A A . 186 LYS HE2 1 1
1 2621 1 1 166 LYS HE3 H 11.420 -22.205 -0.653 1.00 . A A . 186 LYS HE3 1 1
1 2622 1 1 166 LYS HG2 H 10.186 -24.245 -1.321 1.00 . A A . 186 LYS HG2 1 1
1 2623 1 1 166 LYS HG3 H 9.945 -23.393 -2.849 1.00 . A A . 186 LYS HG3 1 1
1 2624 1 1 166 LYS HZ1 H 11.824 -20.427 -2.349 1.00 . A A . 186 LYS HZ1 1 1
1 2625 1 1 166 LYS HZ2 H 10.218 -20.625 -2.856 1.00 . A A . 186 LYS HZ2 1 1
1 2626 1 1 166 LYS HZ3 H 11.313 -21.919 -2.982 1.00 . A A . 186 LYS HZ3 1 1
1 2627 1 1 166 LYS N N 6.053 -24.245 -3.345 1.00 . A A . 186 LYS N 1 1
1 2628 1 1 166 LYS NZ N 11.032 -21.095 -2.410 1.00 . A A . 186 LYS NZ 1 1
1 2629 1 1 166 LYS O O 9.080 -25.255 -4.406 1.00 . A A . 186 LYS O 1 1
1 2630 1 1 167 LYS C C 7.910 -23.674 -8.170 1.00 . A A . 187 LYS C 1 1
1 2631 1 1 167 LYS CA C 8.415 -24.460 -6.968 1.00 . A A . 187 LYS CA 1 1
1 2632 1 1 167 LYS CB C 8.105 -25.947 -7.155 1.00 . A A . 187 LYS CB 1 1
1 2633 1 1 167 LYS CD C 6.249 -27.670 -7.274 1.00 . A A . 187 LYS CD 1 1
1 2634 1 1 167 LYS CE C 6.376 -28.430 -5.948 1.00 . A A . 187 LYS CE 1 1
1 2635 1 1 167 LYS CG C 6.585 -26.171 -7.073 1.00 . A A . 187 LYS CG 1 1
1 2636 1 1 167 LYS H H 7.073 -23.319 -5.796 1.00 . A A . 187 LYS H 1 1
1 2637 1 1 167 LYS HA H 9.485 -24.334 -6.890 1.00 . A A . 187 LYS HA 1 1
1 2638 1 1 167 LYS HB2 H 8.467 -26.270 -8.122 1.00 . A A . 187 LYS HB2 1 1
1 2639 1 1 167 LYS HB3 H 8.593 -26.512 -6.381 1.00 . A A . 187 LYS HB3 1 1
1 2640 1 1 167 LYS HD2 H 5.232 -27.765 -7.634 1.00 . A A . 187 LYS HD2 1 1
1 2641 1 1 167 LYS HD3 H 6.924 -28.103 -8.001 1.00 . A A . 187 LYS HD3 1 1
1 2642 1 1 167 LYS HE2 H 6.165 -29.479 -6.109 1.00 . A A . 187 LYS HE2 1 1
1 2643 1 1 167 LYS HE3 H 7.376 -28.319 -5.558 1.00 . A A . 187 LYS HE3 1 1
1 2644 1 1 167 LYS HG2 H 6.227 -25.843 -6.107 1.00 . A A . 187 LYS HG2 1 1
1 2645 1 1 167 LYS HG3 H 6.102 -25.588 -7.847 1.00 . A A . 187 LYS HG3 1 1
1 2646 1 1 167 LYS HZ1 H 5.152 -28.598 -4.271 1.00 . A A . 187 LYS HZ1 1 1
1 2647 1 1 167 LYS HZ2 H 4.536 -27.579 -5.480 1.00 . A A . 187 LYS HZ2 1 1
1 2648 1 1 167 LYS HZ3 H 5.816 -27.050 -4.496 1.00 . A A . 187 LYS HZ3 1 1
1 2649 1 1 167 LYS N N 7.793 -23.980 -5.742 1.00 . A A . 187 LYS N 1 1
1 2650 1 1 167 LYS NZ N 5.396 -27.872 -4.975 1.00 . A A . 187 LYS NZ 1 1
1 2651 1 1 167 LYS O O 7.311 -22.633 -7.964 1.00 . A A . 187 LYS O 1 1
1 2652 1 1 167 LYS OXT O 8.128 -24.126 -9.283 1.00 . A A . 187 LYS OXT 1 1
2 2653 1 1 1 SER C C 12.072 18.307 17.575 1.00 . A A . 21 SER C 1 1
2 2654 1 1 1 SER CA C 13.135 19.385 17.738 1.00 . A A . 21 SER CA 1 1
2 2655 1 1 1 SER CB C 14.101 19.351 16.554 1.00 . A A . 21 SER CB 1 1
2 2656 1 1 1 SER H1 H 13.237 19.174 19.808 1.00 . A A . 21 SER H1 1 1
2 2657 1 1 1 SER H2 H 14.619 19.879 19.114 1.00 . A A . 21 SER H2 1 1
2 2658 1 1 1 SER H3 H 14.346 18.210 18.959 1.00 . A A . 21 SER H3 1 1
2 2659 1 1 1 SER HA H 12.659 20.353 17.786 1.00 . A A . 21 SER HA 1 1
2 2660 1 1 1 SER HB2 H 14.611 18.403 16.530 1.00 . A A . 21 SER HB2 1 1
2 2661 1 1 1 SER HB3 H 13.545 19.480 15.635 1.00 . A A . 21 SER HB3 1 1
2 2662 1 1 1 SER HG H 15.892 19.997 16.954 1.00 . A A . 21 SER HG 1 1
2 2663 1 1 1 SER N N 13.892 19.143 19.000 1.00 . A A . 21 SER N 1 1
2 2664 1 1 1 SER O O 12.388 17.124 17.443 1.00 . A A . 21 SER O 1 1
2 2665 1 1 1 SER OG O 15.056 20.393 16.697 1.00 . A A . 21 SER OG 1 1
2 2666 1 1 2 SER C C 9.646 17.257 16.006 1.00 . A A . 22 SER C 1 1
2 2667 1 1 2 SER CA C 9.704 17.781 17.432 1.00 . A A . 22 SER CA 1 1
2 2668 1 1 2 SER CB C 8.384 18.467 17.779 1.00 . A A . 22 SER CB 1 1
2 2669 1 1 2 SER H H 10.616 19.677 17.688 1.00 . A A . 22 SER H 1 1
2 2670 1 1 2 SER HA H 9.850 16.948 18.106 1.00 . A A . 22 SER HA 1 1
2 2671 1 1 2 SER HB2 H 7.586 17.743 17.768 1.00 . A A . 22 SER HB2 1 1
2 2672 1 1 2 SER HB3 H 8.454 18.905 18.765 1.00 . A A . 22 SER HB3 1 1
2 2673 1 1 2 SER HG H 8.077 19.059 15.949 1.00 . A A . 22 SER HG 1 1
2 2674 1 1 2 SER N N 10.808 18.723 17.582 1.00 . A A . 22 SER N 1 1
2 2675 1 1 2 SER O O 10.096 17.921 15.074 1.00 . A A . 22 SER O 1 1
2 2676 1 1 2 SER OG O 8.109 19.476 16.814 1.00 . A A . 22 SER OG 1 1
2 2677 1 1 3 ILE C C 7.606 15.752 13.908 1.00 . A A . 23 ILE C 1 1
2 2678 1 1 3 ILE CA C 8.968 15.451 14.510 1.00 . A A . 23 ILE CA 1 1
2 2679 1 1 3 ILE CB C 9.165 13.935 14.620 1.00 . A A . 23 ILE CB 1 1
2 2680 1 1 3 ILE CD1 C 8.269 11.837 15.649 1.00 . A A . 23 ILE CD1 1 1
2 2681 1 1 3 ILE CG1 C 8.213 13.364 15.682 1.00 . A A . 23 ILE CG1 1 1
2 2682 1 1 3 ILE CG2 C 10.613 13.635 15.020 1.00 . A A . 23 ILE CG2 1 1
2 2683 1 1 3 ILE H H 8.743 15.579 16.622 1.00 . A A . 23 ILE H 1 1
2 2684 1 1 3 ILE HA H 9.729 15.851 13.848 1.00 . A A . 23 ILE HA 1 1
2 2685 1 1 3 ILE HB H 8.962 13.478 13.662 1.00 . A A . 23 ILE HB 1 1
2 2686 1 1 3 ILE HD11 H 8.055 11.491 14.649 1.00 . A A . 23 ILE HD11 1 1
2 2687 1 1 3 ILE HD12 H 7.534 11.439 16.332 1.00 . A A . 23 ILE HD12 1 1
2 2688 1 1 3 ILE HD13 H 9.253 11.506 15.942 1.00 . A A . 23 ILE HD13 1 1
2 2689 1 1 3 ILE HG12 H 8.511 13.715 16.659 1.00 . A A . 23 ILE HG12 1 1
2 2690 1 1 3 ILE HG13 H 7.202 13.684 15.483 1.00 . A A . 23 ILE HG13 1 1
2 2691 1 1 3 ILE HG21 H 11.284 14.090 14.308 1.00 . A A . 23 ILE HG21 1 1
2 2692 1 1 3 ILE HG22 H 10.770 12.566 15.030 1.00 . A A . 23 ILE HG22 1 1
2 2693 1 1 3 ILE HG23 H 10.805 14.035 16.004 1.00 . A A . 23 ILE HG23 1 1
2 2694 1 1 3 ILE N N 9.088 16.062 15.837 1.00 . A A . 23 ILE N 1 1
2 2695 1 1 3 ILE O O 6.815 16.504 14.476 1.00 . A A . 23 ILE O 1 1
2 2696 1 1 4 GLY C C 6.126 16.572 11.154 1.00 . A A . 24 GLY C 1 1
2 2697 1 1 4 GLY CA C 6.056 15.358 12.068 1.00 . A A . 24 GLY CA 1 1
2 2698 1 1 4 GLY H H 8.005 14.562 12.349 1.00 . A A . 24 GLY H 1 1
2 2699 1 1 4 GLY HA2 H 5.830 14.481 11.480 1.00 . A A . 24 GLY HA2 1 1
2 2700 1 1 4 GLY HA3 H 5.265 15.507 12.795 1.00 . A A . 24 GLY HA3 1 1
2 2701 1 1 4 GLY N N 7.333 15.155 12.752 1.00 . A A . 24 GLY N 1 1
2 2702 1 1 4 GLY O O 5.303 16.731 10.255 1.00 . A A . 24 GLY O 1 1
2 2703 1 1 5 LEU C C 7.835 18.281 9.212 1.00 . A A . 25 LEU C 1 1
2 2704 1 1 5 LEU CA C 7.284 18.635 10.580 1.00 . A A . 25 LEU CA 1 1
2 2705 1 1 5 LEU CB C 8.235 19.608 11.289 1.00 . A A . 25 LEU CB 1 1
2 2706 1 1 5 LEU CD1 C 8.760 20.744 13.455 1.00 . A A . 25 LEU CD1 1 1
2 2707 1 1 5 LEU CD2 C 6.362 20.491 12.740 1.00 . A A . 25 LEU CD2 1 1
2 2708 1 1 5 LEU CG C 7.761 19.838 12.733 1.00 . A A . 25 LEU CG 1 1
2 2709 1 1 5 LEU H H 7.742 17.252 12.127 1.00 . A A . 25 LEU H 1 1
2 2710 1 1 5 LEU HA H 6.332 19.116 10.441 1.00 . A A . 25 LEU HA 1 1
2 2711 1 1 5 LEU HB2 H 9.236 19.201 11.298 1.00 . A A . 25 LEU HB2 1 1
2 2712 1 1 5 LEU HB3 H 8.239 20.549 10.761 1.00 . A A . 25 LEU HB3 1 1
2 2713 1 1 5 LEU HD11 H 8.403 20.939 14.456 1.00 . A A . 25 LEU HD11 1 1
2 2714 1 1 5 LEU HD12 H 8.852 21.674 12.917 1.00 . A A . 25 LEU HD12 1 1
2 2715 1 1 5 LEU HD13 H 9.724 20.257 13.505 1.00 . A A . 25 LEU HD13 1 1
2 2716 1 1 5 LEU HD21 H 6.178 20.958 13.696 1.00 . A A . 25 LEU HD21 1 1
2 2717 1 1 5 LEU HD22 H 5.614 19.733 12.572 1.00 . A A . 25 LEU HD22 1 1
2 2718 1 1 5 LEU HD23 H 6.294 21.242 11.963 1.00 . A A . 25 LEU HD23 1 1
2 2719 1 1 5 LEU HG H 7.717 18.887 13.249 1.00 . A A . 25 LEU HG 1 1
2 2720 1 1 5 LEU N N 7.114 17.429 11.391 1.00 . A A . 25 LEU N 1 1
2 2721 1 1 5 LEU O O 7.105 18.281 8.222 1.00 . A A . 25 LEU O 1 1
2 2722 1 1 6 VAL C C 9.395 18.611 6.801 1.00 . A A . 26 VAL C 1 1
2 2723 1 1 6 VAL CA C 9.777 17.631 7.906 1.00 . A A . 26 VAL CA 1 1
2 2724 1 1 6 VAL CB C 9.370 16.210 7.497 1.00 . A A . 26 VAL CB 1 1
2 2725 1 1 6 VAL CG1 C 10.255 15.734 6.343 1.00 . A A . 26 VAL CG1 1 1
2 2726 1 1 6 VAL CG2 C 9.537 15.269 8.691 1.00 . A A . 26 VAL CG2 1 1
2 2727 1 1 6 VAL H H 9.649 18.006 9.988 1.00 . A A . 26 VAL H 1 1
2 2728 1 1 6 VAL HA H 10.847 17.668 8.051 1.00 . A A . 26 VAL HA 1 1
2 2729 1 1 6 VAL HB H 8.334 16.207 7.180 1.00 . A A . 26 VAL HB 1 1
2 2730 1 1 6 VAL HG11 H 10.114 16.383 5.494 1.00 . A A . 26 VAL HG11 1 1
2 2731 1 1 6 VAL HG12 H 9.982 14.725 6.073 1.00 . A A . 26 VAL HG12 1 1
2 2732 1 1 6 VAL HG13 H 11.290 15.760 6.649 1.00 . A A . 26 VAL HG13 1 1
2 2733 1 1 6 VAL HG21 H 9.354 14.252 8.376 1.00 . A A . 26 VAL HG21 1 1
2 2734 1 1 6 VAL HG22 H 8.833 15.539 9.464 1.00 . A A . 26 VAL HG22 1 1
2 2735 1 1 6 VAL HG23 H 10.543 15.350 9.077 1.00 . A A . 26 VAL HG23 1 1
2 2736 1 1 6 VAL N N 9.124 17.984 9.163 1.00 . A A . 26 VAL N 1 1
2 2737 1 1 6 VAL O O 8.547 18.312 5.962 1.00 . A A . 26 VAL O 1 1
2 2738 1 1 7 GLU C C 10.287 20.377 4.451 1.00 . A A . 27 GLU C 1 1
2 2739 1 1 7 GLU CA C 9.729 20.796 5.805 1.00 . A A . 27 GLU CA 1 1
2 2740 1 1 7 GLU CB C 10.351 22.132 6.223 1.00 . A A . 27 GLU CB 1 1
2 2741 1 1 7 GLU CD C 10.310 23.943 7.955 1.00 . A A . 27 GLU CD 1 1
2 2742 1 1 7 GLU CG C 9.640 22.660 7.470 1.00 . A A . 27 GLU CG 1 1
2 2743 1 1 7 GLU H H 10.684 19.966 7.507 1.00 . A A . 27 GLU H 1 1
2 2744 1 1 7 GLU HA H 8.657 20.918 5.718 1.00 . A A . 27 GLU HA 1 1
2 2745 1 1 7 GLU HB2 H 11.399 21.988 6.440 1.00 . A A . 27 GLU HB2 1 1
2 2746 1 1 7 GLU HB3 H 10.242 22.849 5.422 1.00 . A A . 27 GLU HB3 1 1
2 2747 1 1 7 GLU HG2 H 8.605 22.864 7.230 1.00 . A A . 27 GLU HG2 1 1
2 2748 1 1 7 GLU HG3 H 9.684 21.915 8.251 1.00 . A A . 27 GLU HG3 1 1
2 2749 1 1 7 GLU N N 10.018 19.781 6.810 1.00 . A A . 27 GLU N 1 1
2 2750 1 1 7 GLU O O 9.590 20.431 3.441 1.00 . A A . 27 GLU O 1 1
2 2751 1 1 7 GLU OE1 O 11.287 24.352 7.347 1.00 . A A . 27 GLU OE1 1 1
2 2752 1 1 7 GLU OE2 O 9.834 24.501 8.929 1.00 . A A . 27 GLU OE2 1 1
2 2753 1 1 8 ARG C C 11.914 18.074 2.921 1.00 . A A . 28 ARG C 1 1
2 2754 1 1 8 ARG CA C 12.204 19.541 3.194 1.00 . A A . 28 ARG CA 1 1
2 2755 1 1 8 ARG CB C 13.714 19.757 3.300 1.00 . A A . 28 ARG CB 1 1
2 2756 1 1 8 ARG CD C 15.514 21.469 3.569 1.00 . A A . 28 ARG CD 1 1
2 2757 1 1 8 ARG CG C 14.010 21.255 3.405 1.00 . A A . 28 ARG CG 1 1
2 2758 1 1 8 ARG CZ C 17.052 23.315 3.922 1.00 . A A . 28 ARG CZ 1 1
2 2759 1 1 8 ARG H H 12.063 19.945 5.274 1.00 . A A . 28 ARG H 1 1
2 2760 1 1 8 ARG HA H 11.828 20.131 2.366 1.00 . A A . 28 ARG HA 1 1
2 2761 1 1 8 ARG HB2 H 14.093 19.251 4.177 1.00 . A A . 28 ARG HB2 1 1
2 2762 1 1 8 ARG HB3 H 14.195 19.362 2.418 1.00 . A A . 28 ARG HB3 1 1
2 2763 1 1 8 ARG HD2 H 15.857 20.938 4.443 1.00 . A A . 28 ARG HD2 1 1
2 2764 1 1 8 ARG HD3 H 16.025 21.088 2.696 1.00 . A A . 28 ARG HD3 1 1
2 2765 1 1 8 ARG HE H 15.078 23.539 3.681 1.00 . A A . 28 ARG HE 1 1
2 2766 1 1 8 ARG HG2 H 13.670 21.753 2.507 1.00 . A A . 28 ARG HG2 1 1
2 2767 1 1 8 ARG HG3 H 13.494 21.666 4.260 1.00 . A A . 28 ARG HG3 1 1
2 2768 1 1 8 ARG HH11 H 17.852 21.479 3.876 1.00 . A A . 28 ARG HH11 1 1
2 2769 1 1 8 ARG HH12 H 18.970 22.778 4.129 1.00 . A A . 28 ARG HH12 1 1
2 2770 1 1 8 ARG HH21 H 16.538 25.247 4.015 1.00 . A A . 28 ARG HH21 1 1
2 2771 1 1 8 ARG HH22 H 18.226 24.911 4.209 1.00 . A A . 28 ARG HH22 1 1
2 2772 1 1 8 ARG N N 11.553 19.963 4.436 1.00 . A A . 28 ARG N 1 1
2 2773 1 1 8 ARG NE N 15.809 22.888 3.723 1.00 . A A . 28 ARG NE 1 1
2 2774 1 1 8 ARG NH1 N 18.035 22.458 3.981 1.00 . A A . 28 ARG NH1 1 1
2 2775 1 1 8 ARG NH2 N 17.290 24.591 4.059 1.00 . A A . 28 ARG NH2 1 1
2 2776 1 1 8 ARG O O 11.545 17.328 3.825 1.00 . A A . 28 ARG O 1 1
2 2777 1 1 9 THR C C 10.353 15.950 1.387 1.00 . A A . 29 THR C 1 1
2 2778 1 1 9 THR CA C 11.837 16.283 1.282 1.00 . A A . 29 THR CA 1 1
2 2779 1 1 9 THR CB C 12.657 15.328 2.183 1.00 . A A . 29 THR CB 1 1
2 2780 1 1 9 THR CG2 C 12.939 14.020 1.441 1.00 . A A . 29 THR CG2 1 1
2 2781 1 1 9 THR H H 12.382 18.310 0.995 1.00 . A A . 29 THR H 1 1
2 2782 1 1 9 THR HA H 12.142 16.164 0.253 1.00 . A A . 29 THR HA 1 1
2 2783 1 1 9 THR HB H 12.112 15.106 3.094 1.00 . A A . 29 THR HB 1 1
2 2784 1 1 9 THR HG1 H 14.535 15.716 1.870 1.00 . A A . 29 THR HG1 1 1
2 2785 1 1 9 THR HG21 H 12.012 13.602 1.080 1.00 . A A . 29 THR HG21 1 1
2 2786 1 1 9 THR HG22 H 13.411 13.317 2.112 1.00 . A A . 29 THR HG22 1 1
2 2787 1 1 9 THR HG23 H 13.592 14.218 0.606 1.00 . A A . 29 THR HG23 1 1
2 2788 1 1 9 THR N N 12.083 17.668 1.672 1.00 . A A . 29 THR N 1 1
2 2789 1 1 9 THR O O 9.944 14.809 1.178 1.00 . A A . 29 THR O 1 1
2 2790 1 1 9 THR OG1 O 13.883 15.955 2.530 1.00 . A A . 29 THR OG1 1 1
2 2791 1 1 10 ASN C C 7.446 16.695 0.513 1.00 . A A . 30 ASN C 1 1
2 2792 1 1 10 ASN CA C 8.118 16.748 1.876 1.00 . A A . 30 ASN CA 1 1
2 2793 1 1 10 ASN CB C 7.513 17.883 2.702 1.00 . A A . 30 ASN CB 1 1
2 2794 1 1 10 ASN CG C 6.041 17.598 2.978 1.00 . A A . 30 ASN CG 1 1
2 2795 1 1 10 ASN H H 9.937 17.835 1.897 1.00 . A A . 30 ASN H 1 1
2 2796 1 1 10 ASN HA H 7.943 15.813 2.387 1.00 . A A . 30 ASN HA 1 1
2 2797 1 1 10 ASN HB2 H 8.045 17.966 3.637 1.00 . A A . 30 ASN HB2 1 1
2 2798 1 1 10 ASN HB3 H 7.601 18.810 2.156 1.00 . A A . 30 ASN HB3 1 1
2 2799 1 1 10 ASN HD21 H 6.378 15.792 3.729 1.00 . A A . 30 ASN HD21 1 1
2 2800 1 1 10 ASN HD22 H 4.750 16.268 3.691 1.00 . A A . 30 ASN HD22 1 1
2 2801 1 1 10 ASN N N 9.554 16.949 1.728 1.00 . A A . 30 ASN N 1 1
2 2802 1 1 10 ASN ND2 N 5.695 16.458 3.511 1.00 . A A . 30 ASN ND2 1 1
2 2803 1 1 10 ASN O O 6.235 16.869 0.402 1.00 . A A . 30 ASN O 1 1
2 2804 1 1 10 ASN OD1 O 5.182 18.436 2.698 1.00 . A A . 30 ASN OD1 1 1
2 2805 1 1 11 ALA C C 7.222 14.971 -2.199 1.00 . A A . 31 ALA C 1 1
2 2806 1 1 11 ALA CA C 7.713 16.378 -1.889 1.00 . A A . 31 ALA CA 1 1
2 2807 1 1 11 ALA CB C 8.800 16.771 -2.889 1.00 . A A . 31 ALA CB 1 1
2 2808 1 1 11 ALA H H 9.203 16.318 -0.376 1.00 . A A . 31 ALA H 1 1
2 2809 1 1 11 ALA HA H 6.884 17.067 -1.998 1.00 . A A . 31 ALA HA 1 1
2 2810 1 1 11 ALA HB1 H 9.573 16.016 -2.899 1.00 . A A . 31 ALA HB1 1 1
2 2811 1 1 11 ALA HB2 H 9.227 17.719 -2.599 1.00 . A A . 31 ALA HB2 1 1
2 2812 1 1 11 ALA HB3 H 8.365 16.856 -3.874 1.00 . A A . 31 ALA HB3 1 1
2 2813 1 1 11 ALA N N 8.242 16.456 -0.527 1.00 . A A . 31 ALA N 1 1
2 2814 1 1 11 ALA O O 6.331 14.784 -3.025 1.00 . A A . 31 ALA O 1 1
2 2815 1 1 12 ALA C C 6.239 12.207 -0.893 1.00 . A A . 32 ALA C 1 1
2 2816 1 1 12 ALA CA C 7.435 12.582 -1.755 1.00 . A A . 32 ALA CA 1 1
2 2817 1 1 12 ALA CB C 8.607 11.666 -1.417 1.00 . A A . 32 ALA CB 1 1
2 2818 1 1 12 ALA H H 8.521 14.190 -0.889 1.00 . A A . 32 ALA H 1 1
2 2819 1 1 12 ALA HA H 7.174 12.434 -2.795 1.00 . A A . 32 ALA HA 1 1
2 2820 1 1 12 ALA HB1 H 9.454 11.924 -2.035 1.00 . A A . 32 ALA HB1 1 1
2 2821 1 1 12 ALA HB2 H 8.325 10.641 -1.601 1.00 . A A . 32 ALA HB2 1 1
2 2822 1 1 12 ALA HB3 H 8.870 11.786 -0.376 1.00 . A A . 32 ALA HB3 1 1
2 2823 1 1 12 ALA N N 7.814 13.980 -1.537 1.00 . A A . 32 ALA N 1 1
2 2824 1 1 12 ALA O O 5.673 11.127 -1.042 1.00 . A A . 32 ALA O 1 1
2 2825 1 1 13 LEU C C 4.997 11.675 1.797 1.00 . A A . 33 LEU C 1 1
2 2826 1 1 13 LEU CA C 4.732 12.867 0.884 1.00 . A A . 33 LEU CA 1 1
2 2827 1 1 13 LEU CB C 3.470 12.597 0.045 1.00 . A A . 33 LEU CB 1 1
2 2828 1 1 13 LEU CD1 C 1.815 14.368 0.741 1.00 . A A . 33 LEU CD1 1 1
2 2829 1 1 13 LEU CD2 C 1.050 12.014 0.411 1.00 . A A . 33 LEU CD2 1 1
2 2830 1 1 13 LEU CG C 2.202 12.891 0.890 1.00 . A A . 33 LEU CG 1 1
2 2831 1 1 13 LEU H H 6.334 13.952 0.074 1.00 . A A . 33 LEU H 1 1
2 2832 1 1 13 LEU HA H 4.588 13.747 1.496 1.00 . A A . 33 LEU HA 1 1
2 2833 1 1 13 LEU HB2 H 3.488 13.225 -0.840 1.00 . A A . 33 LEU HB2 1 1
2 2834 1 1 13 LEU HB3 H 3.464 11.557 -0.277 1.00 . A A . 33 LEU HB3 1 1
2 2835 1 1 13 LEU HD11 H 2.658 14.992 0.995 1.00 . A A . 33 LEU HD11 1 1
2 2836 1 1 13 LEU HD12 H 0.992 14.597 1.396 1.00 . A A . 33 LEU HD12 1 1
2 2837 1 1 13 LEU HD13 H 1.528 14.556 -0.283 1.00 . A A . 33 LEU HD13 1 1
2 2838 1 1 13 LEU HD21 H 1.287 10.979 0.618 1.00 . A A . 33 LEU HD21 1 1
2 2839 1 1 13 LEU HD22 H 0.921 12.147 -0.650 1.00 . A A . 33 LEU HD22 1 1
2 2840 1 1 13 LEU HD23 H 0.143 12.286 0.931 1.00 . A A . 33 LEU HD23 1 1
2 2841 1 1 13 LEU HG H 2.387 12.678 1.940 1.00 . A A . 33 LEU HG 1 1
2 2842 1 1 13 LEU N N 5.856 13.106 0.005 1.00 . A A . 33 LEU N 1 1
2 2843 1 1 13 LEU O O 4.085 10.922 2.133 1.00 . A A . 33 LEU O 1 1
2 2844 1 1 14 GLU C C 6.135 10.625 4.466 1.00 . A A . 34 GLU C 1 1
2 2845 1 1 14 GLU CA C 6.635 10.402 3.045 1.00 . A A . 34 GLU CA 1 1
2 2846 1 1 14 GLU CB C 8.158 10.257 3.053 1.00 . A A . 34 GLU CB 1 1
2 2847 1 1 14 GLU CD C 10.320 11.464 3.416 1.00 . A A . 34 GLU CD 1 1
2 2848 1 1 14 GLU CG C 8.803 11.584 3.463 1.00 . A A . 34 GLU CG 1 1
2 2849 1 1 14 GLU H H 6.929 12.134 1.865 1.00 . A A . 34 GLU H 1 1
2 2850 1 1 14 GLU HA H 6.204 9.488 2.666 1.00 . A A . 34 GLU HA 1 1
2 2851 1 1 14 GLU HB2 H 8.437 9.491 3.760 1.00 . A A . 34 GLU HB2 1 1
2 2852 1 1 14 GLU HB3 H 8.496 9.983 2.069 1.00 . A A . 34 GLU HB3 1 1
2 2853 1 1 14 GLU HG2 H 8.486 12.360 2.785 1.00 . A A . 34 GLU HG2 1 1
2 2854 1 1 14 GLU HG3 H 8.497 11.838 4.465 1.00 . A A . 34 GLU HG3 1 1
2 2855 1 1 14 GLU N N 6.250 11.507 2.177 1.00 . A A . 34 GLU N 1 1
2 2856 1 1 14 GLU O O 6.121 9.699 5.277 1.00 . A A . 34 GLU O 1 1
2 2857 1 1 14 GLU OE1 O 10.822 10.400 3.736 1.00 . A A . 34 GLU OE1 1 1
2 2858 1 1 14 GLU OE2 O 10.958 12.440 3.060 1.00 . A A . 34 GLU OE2 1 1
2 2859 1 1 15 SER C C 3.922 11.499 6.371 1.00 . A A . 35 SER C 1 1
2 2860 1 1 15 SER CA C 5.251 12.192 6.093 1.00 . A A . 35 SER CA 1 1
2 2861 1 1 15 SER CB C 5.086 13.704 6.218 1.00 . A A . 35 SER CB 1 1
2 2862 1 1 15 SER H H 5.772 12.557 4.078 1.00 . A A . 35 SER H 1 1
2 2863 1 1 15 SER HA H 5.974 11.860 6.821 1.00 . A A . 35 SER HA 1 1
2 2864 1 1 15 SER HB2 H 4.477 14.063 5.409 1.00 . A A . 35 SER HB2 1 1
2 2865 1 1 15 SER HB3 H 4.611 13.939 7.161 1.00 . A A . 35 SER HB3 1 1
2 2866 1 1 15 SER HG H 6.392 15.013 6.819 1.00 . A A . 35 SER HG 1 1
2 2867 1 1 15 SER N N 5.738 11.857 4.763 1.00 . A A . 35 SER N 1 1
2 2868 1 1 15 SER O O 3.683 11.003 7.467 1.00 . A A . 35 SER O 1 1
2 2869 1 1 15 SER OG O 6.362 14.324 6.150 1.00 . A A . 35 SER OG 1 1
2 2870 1 1 16 SER C C 1.845 9.352 5.233 1.00 . A A . 36 SER C 1 1
2 2871 1 1 16 SER CA C 1.740 10.843 5.515 1.00 . A A . 36 SER CA 1 1
2 2872 1 1 16 SER CB C 0.739 11.484 4.557 1.00 . A A . 36 SER CB 1 1
2 2873 1 1 16 SER H H 3.293 11.893 4.517 1.00 . A A . 36 SER H 1 1
2 2874 1 1 16 SER HA H 1.380 10.981 6.530 1.00 . A A . 36 SER HA 1 1
2 2875 1 1 16 SER HB2 H -0.252 11.129 4.782 1.00 . A A . 36 SER HB2 1 1
2 2876 1 1 16 SER HB3 H 0.769 12.561 4.675 1.00 . A A . 36 SER HB3 1 1
2 2877 1 1 16 SER HG H 0.796 11.851 2.649 1.00 . A A . 36 SER HG 1 1
2 2878 1 1 16 SER N N 3.051 11.475 5.371 1.00 . A A . 36 SER N 1 1
2 2879 1 1 16 SER O O 0.956 8.581 5.586 1.00 . A A . 36 SER O 1 1
2 2880 1 1 16 SER OG O 1.073 11.131 3.222 1.00 . A A . 36 SER OG 1 1
2 2881 1 1 17 SER C C 3.498 6.734 5.457 1.00 . A A . 37 SER C 1 1
2 2882 1 1 17 SER CA C 3.131 7.543 4.232 1.00 . A A . 37 SER CA 1 1
2 2883 1 1 17 SER CB C 4.245 7.415 3.190 1.00 . A A . 37 SER CB 1 1
2 2884 1 1 17 SER H H 3.599 9.613 4.300 1.00 . A A . 37 SER H 1 1
2 2885 1 1 17 SER HA H 2.216 7.145 3.828 1.00 . A A . 37 SER HA 1 1
2 2886 1 1 17 SER HB2 H 4.176 6.463 2.689 1.00 . A A . 37 SER HB2 1 1
2 2887 1 1 17 SER HB3 H 4.145 8.212 2.466 1.00 . A A . 37 SER HB3 1 1
2 2888 1 1 17 SER HG H 5.911 6.635 3.825 1.00 . A A . 37 SER HG 1 1
2 2889 1 1 17 SER N N 2.929 8.950 4.572 1.00 . A A . 37 SER N 1 1
2 2890 1 1 17 SER O O 2.860 5.729 5.743 1.00 . A A . 37 SER O 1 1
2 2891 1 1 17 SER OG O 5.505 7.506 3.841 1.00 . A A . 37 SER OG 1 1
2 2892 1 1 18 LYS C C 3.799 6.309 8.361 1.00 . A A . 38 LYS C 1 1
2 2893 1 1 18 LYS CA C 4.949 6.493 7.389 1.00 . A A . 38 LYS CA 1 1
2 2894 1 1 18 LYS CB C 6.086 7.269 8.057 1.00 . A A . 38 LYS CB 1 1
2 2895 1 1 18 LYS CD C 6.729 9.435 9.117 1.00 . A A . 38 LYS CD 1 1
2 2896 1 1 18 LYS CE C 6.183 10.736 9.718 1.00 . A A . 38 LYS CE 1 1
2 2897 1 1 18 LYS CG C 5.576 8.627 8.530 1.00 . A A . 38 LYS CG 1 1
2 2898 1 1 18 LYS H H 4.965 8.004 5.912 1.00 . A A . 38 LYS H 1 1
2 2899 1 1 18 LYS HA H 5.315 5.537 7.123 1.00 . A A . 38 LYS HA 1 1
2 2900 1 1 18 LYS HB2 H 6.450 6.707 8.904 1.00 . A A . 38 LYS HB2 1 1
2 2901 1 1 18 LYS HB3 H 6.886 7.414 7.346 1.00 . A A . 38 LYS HB3 1 1
2 2902 1 1 18 LYS HD2 H 7.216 8.856 9.891 1.00 . A A . 38 LYS HD2 1 1
2 2903 1 1 18 LYS HD3 H 7.440 9.665 8.338 1.00 . A A . 38 LYS HD3 1 1
2 2904 1 1 18 LYS HE2 H 6.993 11.430 9.871 1.00 . A A . 38 LYS HE2 1 1
2 2905 1 1 18 LYS HE3 H 5.461 11.172 9.049 1.00 . A A . 38 LYS HE3 1 1
2 2906 1 1 18 LYS HG2 H 5.159 9.153 7.689 1.00 . A A . 38 LYS HG2 1 1
2 2907 1 1 18 LYS HG3 H 4.819 8.496 9.286 1.00 . A A . 38 LYS HG3 1 1
2 2908 1 1 18 LYS HZ1 H 4.518 10.669 10.968 1.00 . A A . 38 LYS HZ1 1 1
2 2909 1 1 18 LYS HZ2 H 5.971 11.018 11.770 1.00 . A A . 38 LYS HZ2 1 1
2 2910 1 1 18 LYS HZ3 H 5.649 9.432 11.253 1.00 . A A . 38 LYS HZ3 1 1
2 2911 1 1 18 LYS N N 4.511 7.184 6.187 1.00 . A A . 38 LYS N 1 1
2 2912 1 1 18 LYS NZ N 5.531 10.441 11.026 1.00 . A A . 38 LYS NZ 1 1
2 2913 1 1 18 LYS O O 3.855 5.446 9.238 1.00 . A A . 38 LYS O 1 1
2 2914 1 1 19 ASP C C 0.682 6.005 8.703 1.00 . A A . 39 ASP C 1 1
2 2915 1 1 19 ASP CA C 1.638 7.092 9.127 1.00 . A A . 39 ASP CA 1 1
2 2916 1 1 19 ASP CB C 0.913 8.445 9.127 1.00 . A A . 39 ASP CB 1 1
2 2917 1 1 19 ASP CG C -0.048 8.531 10.318 1.00 . A A . 39 ASP CG 1 1
2 2918 1 1 19 ASP H H 2.806 7.834 7.529 1.00 . A A . 39 ASP H 1 1
2 2919 1 1 19 ASP HA H 1.988 6.871 10.133 1.00 . A A . 39 ASP HA 1 1
2 2920 1 1 19 ASP HB2 H 1.644 9.235 9.190 1.00 . A A . 39 ASP HB2 1 1
2 2921 1 1 19 ASP HB3 H 0.353 8.563 8.207 1.00 . A A . 39 ASP HB3 1 1
2 2922 1 1 19 ASP N N 2.781 7.147 8.229 1.00 . A A . 39 ASP N 1 1
2 2923 1 1 19 ASP O O -0.207 5.639 9.456 1.00 . A A . 39 ASP O 1 1
2 2924 1 1 19 ASP OD1 O -0.257 7.516 10.964 1.00 . A A . 39 ASP OD1 1 1
2 2925 1 1 19 ASP OD2 O -0.558 9.610 10.565 1.00 . A A . 39 ASP OD2 1 1
2 2926 1 1 20 LEU C C 0.434 3.086 7.426 1.00 . A A . 40 LEU C 1 1
2 2927 1 1 20 LEU CA C -0.022 4.472 6.963 1.00 . A A . 40 LEU CA 1 1
2 2928 1 1 20 LEU CB C -0.032 4.540 5.428 1.00 . A A . 40 LEU CB 1 1
2 2929 1 1 20 LEU CD1 C -1.507 4.076 3.437 1.00 . A A . 40 LEU CD1 1 1
2 2930 1 1 20 LEU CD2 C -0.804 2.140 4.905 1.00 . A A . 40 LEU CD2 1 1
2 2931 1 1 20 LEU CG C -1.185 3.651 4.867 1.00 . A A . 40 LEU CG 1 1
2 2932 1 1 20 LEU H H 1.568 5.847 6.914 1.00 . A A . 40 LEU H 1 1
2 2933 1 1 20 LEU HA H -1.020 4.650 7.321 1.00 . A A . 40 LEU HA 1 1
2 2934 1 1 20 LEU HB2 H -0.172 5.572 5.132 1.00 . A A . 40 LEU HB2 1 1
2 2935 1 1 20 LEU HB3 H 0.917 4.203 5.045 1.00 . A A . 40 LEU HB3 1 1
2 2936 1 1 20 LEU HD11 H -2.229 3.393 3.019 1.00 . A A . 40 LEU HD11 1 1
2 2937 1 1 20 LEU HD12 H -0.606 4.059 2.850 1.00 . A A . 40 LEU HD12 1 1
2 2938 1 1 20 LEU HD13 H -1.919 5.072 3.445 1.00 . A A . 40 LEU HD13 1 1
2 2939 1 1 20 LEU HD21 H -1.251 1.691 5.763 1.00 . A A . 40 LEU HD21 1 1
2 2940 1 1 20 LEU HD22 H 0.267 2.001 4.950 1.00 . A A . 40 LEU HD22 1 1
2 2941 1 1 20 LEU HD23 H -1.180 1.635 4.038 1.00 . A A . 40 LEU HD23 1 1
2 2942 1 1 20 LEU HG H -2.090 3.801 5.458 1.00 . A A . 40 LEU HG 1 1
2 2943 1 1 20 LEU N N 0.852 5.510 7.483 1.00 . A A . 40 LEU N 1 1
2 2944 1 1 20 LEU O O -0.370 2.215 7.741 1.00 . A A . 40 LEU O 1 1
2 2945 1 1 21 LYS C C 1.955 1.316 9.356 1.00 . A A . 41 LYS C 1 1
2 2946 1 1 21 LYS CA C 2.293 1.612 7.917 1.00 . A A . 41 LYS CA 1 1
2 2947 1 1 21 LYS CB C 3.821 1.607 7.731 1.00 . A A . 41 LYS CB 1 1
2 2948 1 1 21 LYS CD C 4.375 2.948 5.611 1.00 . A A . 41 LYS CD 1 1
2 2949 1 1 21 LYS CE C 5.854 3.321 5.679 1.00 . A A . 41 LYS CE 1 1
2 2950 1 1 21 LYS CG C 4.172 1.524 6.206 1.00 . A A . 41 LYS CG 1 1
2 2951 1 1 21 LYS H H 2.323 3.654 7.271 1.00 . A A . 41 LYS H 1 1
2 2952 1 1 21 LYS HA H 1.857 0.831 7.319 1.00 . A A . 41 LYS HA 1 1
2 2953 1 1 21 LYS HB2 H 4.231 2.513 8.173 1.00 . A A . 41 LYS HB2 1 1
2 2954 1 1 21 LYS HB3 H 4.254 0.757 8.248 1.00 . A A . 41 LYS HB3 1 1
2 2955 1 1 21 LYS HD2 H 4.040 2.976 4.582 1.00 . A A . 41 LYS HD2 1 1
2 2956 1 1 21 LYS HD3 H 3.804 3.675 6.170 1.00 . A A . 41 LYS HD3 1 1
2 2957 1 1 21 LYS HE2 H 6.169 3.369 6.710 1.00 . A A . 41 LYS HE2 1 1
2 2958 1 1 21 LYS HE3 H 6.437 2.578 5.163 1.00 . A A . 41 LYS HE3 1 1
2 2959 1 1 21 LYS HG2 H 5.067 0.928 6.083 1.00 . A A . 41 LYS HG2 1 1
2 2960 1 1 21 LYS HG3 H 3.384 1.029 5.659 1.00 . A A . 41 LYS HG3 1 1
2 2961 1 1 21 LYS HZ1 H 6.569 4.494 4.135 1.00 . A A . 41 LYS HZ1 1 1
2 2962 1 1 21 LYS HZ2 H 6.600 5.249 5.651 1.00 . A A . 41 LYS HZ2 1 1
2 2963 1 1 21 LYS HZ3 H 5.125 5.061 4.829 1.00 . A A . 41 LYS HZ3 1 1
2 2964 1 1 21 LYS N N 1.739 2.900 7.491 1.00 . A A . 41 LYS N 1 1
2 2965 1 1 21 LYS NZ N 6.053 4.630 5.025 1.00 . A A . 41 LYS NZ 1 1
2 2966 1 1 21 LYS O O 1.541 0.208 9.682 1.00 . A A . 41 LYS O 1 1
2 2967 1 1 22 ASN C C 0.347 2.125 11.842 1.00 . A A . 42 ASN C 1 1
2 2968 1 1 22 ASN CA C 1.849 2.128 11.628 1.00 . A A . 42 ASN CA 1 1
2 2969 1 1 22 ASN CB C 2.491 3.264 12.436 1.00 . A A . 42 ASN CB 1 1
2 2970 1 1 22 ASN CG C 2.181 4.601 11.793 1.00 . A A . 42 ASN CG 1 1
2 2971 1 1 22 ASN H H 2.485 3.156 9.890 1.00 . A A . 42 ASN H 1 1
2 2972 1 1 22 ASN HA H 2.253 1.180 11.970 1.00 . A A . 42 ASN HA 1 1
2 2973 1 1 22 ASN HB2 H 2.110 3.259 13.443 1.00 . A A . 42 ASN HB2 1 1
2 2974 1 1 22 ASN HB3 H 3.560 3.128 12.457 1.00 . A A . 42 ASN HB3 1 1
2 2975 1 1 22 ASN HD21 H 0.220 4.296 11.737 1.00 . A A . 42 ASN HD21 1 1
2 2976 1 1 22 ASN HD22 H 0.738 5.783 11.105 1.00 . A A . 42 ASN HD22 1 1
2 2977 1 1 22 ASN N N 2.141 2.301 10.215 1.00 . A A . 42 ASN N 1 1
2 2978 1 1 22 ASN ND2 N 0.943 4.920 11.522 1.00 . A A . 42 ASN ND2 1 1
2 2979 1 1 22 ASN O O -0.139 1.633 12.841 1.00 . A A . 42 ASN O 1 1
2 2980 1 1 22 ASN OD1 O 3.096 5.379 11.539 1.00 . A A . 42 ASN OD1 1 1
2 2981 1 1 23 LYS C C -2.442 1.436 11.405 1.00 . A A . 43 LYS C 1 1
2 2982 1 1 23 LYS CA C -1.837 2.765 11.031 1.00 . A A . 43 LYS CA 1 1
2 2983 1 1 23 LYS CB C -2.461 3.237 9.712 1.00 . A A . 43 LYS CB 1 1
2 2984 1 1 23 LYS CD C -3.909 5.101 10.689 1.00 . A A . 43 LYS CD 1 1
2 2985 1 1 23 LYS CE C -4.647 4.982 12.022 1.00 . A A . 43 LYS CE 1 1
2 2986 1 1 23 LYS CG C -3.904 3.709 9.953 1.00 . A A . 43 LYS CG 1 1
2 2987 1 1 23 LYS H H 0.043 3.088 10.120 1.00 . A A . 43 LYS H 1 1
2 2988 1 1 23 LYS HA H -2.061 3.468 11.812 1.00 . A A . 43 LYS HA 1 1
2 2989 1 1 23 LYS HB2 H -1.883 4.037 9.328 1.00 . A A . 43 LYS HB2 1 1
2 2990 1 1 23 LYS HB3 H -2.459 2.431 8.989 1.00 . A A . 43 LYS HB3 1 1
2 2991 1 1 23 LYS HD2 H -2.904 5.462 10.884 1.00 . A A . 43 LYS HD2 1 1
2 2992 1 1 23 LYS HD3 H -4.414 5.834 10.074 1.00 . A A . 43 LYS HD3 1 1
2 2993 1 1 23 LYS HE2 H -4.107 4.306 12.679 1.00 . A A . 43 LYS HE2 1 1
2 2994 1 1 23 LYS HE3 H -4.711 5.953 12.482 1.00 . A A . 43 LYS HE3 1 1
2 2995 1 1 23 LYS HG2 H -4.413 3.790 8.996 1.00 . A A . 43 LYS HG2 1 1
2 2996 1 1 23 LYS HG3 H -4.426 2.964 10.548 1.00 . A A . 43 LYS HG3 1 1
2 2997 1 1 23 LYS HZ1 H -6.691 4.924 12.392 1.00 . A A . 43 LYS HZ1 1 1
2 2998 1 1 23 LYS HZ2 H -6.026 3.423 11.974 1.00 . A A . 43 LYS HZ2 1 1
2 2999 1 1 23 LYS HZ3 H -6.274 4.604 10.777 1.00 . A A . 43 LYS HZ3 1 1
2 3000 1 1 23 LYS N N -0.390 2.691 10.899 1.00 . A A . 43 LYS N 1 1
2 3001 1 1 23 LYS NZ N -6.013 4.443 11.773 1.00 . A A . 43 LYS NZ 1 1
2 3002 1 1 23 LYS O O -3.351 1.372 12.226 1.00 . A A . 43 LYS O 1 1
2 3003 1 1 24 ILE C C -2.586 -1.178 12.595 1.00 . A A . 44 ILE C 1 1
2 3004 1 1 24 ILE CA C -2.414 -0.967 11.089 1.00 . A A . 44 ILE CA 1 1
2 3005 1 1 24 ILE CB C -1.425 -2.014 10.517 1.00 . A A . 44 ILE CB 1 1
2 3006 1 1 24 ILE CD1 C -1.444 -0.814 8.301 1.00 . A A . 44 ILE CD1 1 1
2 3007 1 1 24 ILE CG1 C -1.644 -2.163 9.000 1.00 . A A . 44 ILE CG1 1 1
2 3008 1 1 24 ILE CG2 C -1.640 -3.385 11.191 1.00 . A A . 44 ILE CG2 1 1
2 3009 1 1 24 ILE H H -1.209 0.500 10.163 1.00 . A A . 44 ILE H 1 1
2 3010 1 1 24 ILE HA H -3.374 -1.091 10.620 1.00 . A A . 44 ILE HA 1 1
2 3011 1 1 24 ILE HB H -0.410 -1.685 10.703 1.00 . A A . 44 ILE HB 1 1
2 3012 1 1 24 ILE HD11 H -0.548 -0.340 8.670 1.00 . A A . 44 ILE HD11 1 1
2 3013 1 1 24 ILE HD12 H -2.294 -0.180 8.490 1.00 . A A . 44 ILE HD12 1 1
2 3014 1 1 24 ILE HD13 H -1.347 -0.969 7.239 1.00 . A A . 44 ILE HD13 1 1
2 3015 1 1 24 ILE HG12 H -0.942 -2.883 8.604 1.00 . A A . 44 ILE HG12 1 1
2 3016 1 1 24 ILE HG13 H -2.651 -2.511 8.817 1.00 . A A . 44 ILE HG13 1 1
2 3017 1 1 24 ILE HG21 H -1.248 -3.356 12.195 1.00 . A A . 44 ILE HG21 1 1
2 3018 1 1 24 ILE HG22 H -1.126 -4.156 10.641 1.00 . A A . 44 ILE HG22 1 1
2 3019 1 1 24 ILE HG23 H -2.697 -3.607 11.223 1.00 . A A . 44 ILE HG23 1 1
2 3020 1 1 24 ILE N N -1.932 0.381 10.811 1.00 . A A . 44 ILE N 1 1
2 3021 1 1 24 ILE O O -3.269 -2.102 13.028 1.00 . A A . 44 ILE O 1 1
2 3022 1 1 25 LEU C C -3.491 -0.272 15.280 1.00 . A A . 45 LEU C 1 1
2 3023 1 1 25 LEU CA C -2.042 -0.443 14.817 1.00 . A A . 45 LEU CA 1 1
2 3024 1 1 25 LEU CB C -1.134 0.614 15.463 1.00 . A A . 45 LEU CB 1 1
2 3025 1 1 25 LEU CD1 C -2.833 2.170 16.627 1.00 . A A . 45 LEU CD1 1 1
2 3026 1 1 25 LEU CD2 C -0.788 3.124 15.478 1.00 . A A . 45 LEU CD2 1 1
2 3027 1 1 25 LEU CG C -1.835 2.012 15.427 1.00 . A A . 45 LEU CG 1 1
2 3028 1 1 25 LEU H H -1.451 0.411 12.991 1.00 . A A . 45 LEU H 1 1
2 3029 1 1 25 LEU HA H -1.693 -1.414 15.102 1.00 . A A . 45 LEU HA 1 1
2 3030 1 1 25 LEU HB2 H -0.915 0.332 16.481 1.00 . A A . 45 LEU HB2 1 1
2 3031 1 1 25 LEU HB3 H -0.203 0.645 14.928 1.00 . A A . 45 LEU HB3 1 1
2 3032 1 1 25 LEU HD11 H -3.828 2.235 16.233 1.00 . A A . 45 LEU HD11 1 1
2 3033 1 1 25 LEU HD12 H -2.625 3.066 17.190 1.00 . A A . 45 LEU HD12 1 1
2 3034 1 1 25 LEU HD13 H -2.782 1.326 17.300 1.00 . A A . 45 LEU HD13 1 1
2 3035 1 1 25 LEU HD21 H -1.288 4.084 15.427 1.00 . A A . 45 LEU HD21 1 1
2 3036 1 1 25 LEU HD22 H -0.109 3.034 14.652 1.00 . A A . 45 LEU HD22 1 1
2 3037 1 1 25 LEU HD23 H -0.243 3.042 16.395 1.00 . A A . 45 LEU HD23 1 1
2 3038 1 1 25 LEU HG H -2.396 2.119 14.492 1.00 . A A . 45 LEU HG 1 1
2 3039 1 1 25 LEU N N -1.960 -0.326 13.380 1.00 . A A . 45 LEU N 1 1
2 3040 1 1 25 LEU O O -3.886 -0.799 16.314 1.00 . A A . 45 LEU O 1 1
2 3041 1 1 26 LYS C C -6.554 -0.354 14.271 1.00 . A A . 46 LYS C 1 1
2 3042 1 1 26 LYS CA C -5.671 0.738 14.846 1.00 . A A . 46 LYS CA 1 1
2 3043 1 1 26 LYS CB C -6.115 2.106 14.308 1.00 . A A . 46 LYS CB 1 1
2 3044 1 1 26 LYS CD C -7.902 3.846 14.400 1.00 . A A . 46 LYS CD 1 1
2 3045 1 1 26 LYS CE C -9.283 4.189 14.960 1.00 . A A . 46 LYS CE 1 1
2 3046 1 1 26 LYS CG C -7.511 2.437 14.842 1.00 . A A . 46 LYS CG 1 1
2 3047 1 1 26 LYS H H -3.904 0.867 13.690 1.00 . A A . 46 LYS H 1 1
2 3048 1 1 26 LYS HA H -5.782 0.744 15.929 1.00 . A A . 46 LYS HA 1 1
2 3049 1 1 26 LYS HB2 H -5.418 2.866 14.627 1.00 . A A . 46 LYS HB2 1 1
2 3050 1 1 26 LYS HB3 H -6.140 2.074 13.232 1.00 . A A . 46 LYS HB3 1 1
2 3051 1 1 26 LYS HD2 H -7.175 4.555 14.772 1.00 . A A . 46 LYS HD2 1 1
2 3052 1 1 26 LYS HD3 H -7.931 3.889 13.323 1.00 . A A . 46 LYS HD3 1 1
2 3053 1 1 26 LYS HE2 H -9.270 4.090 16.036 1.00 . A A . 46 LYS HE2 1 1
2 3054 1 1 26 LYS HE3 H -9.535 5.205 14.695 1.00 . A A . 46 LYS HE3 1 1
2 3055 1 1 26 LYS HG2 H -8.223 1.724 14.457 1.00 . A A . 46 LYS HG2 1 1
2 3056 1 1 26 LYS HG3 H -7.505 2.392 15.922 1.00 . A A . 46 LYS HG3 1 1
2 3057 1 1 26 LYS HZ1 H -10.433 2.455 15.032 1.00 . A A . 46 LYS HZ1 1 1
2 3058 1 1 26 LYS HZ2 H -9.963 2.908 13.466 1.00 . A A . 46 LYS HZ2 1 1
2 3059 1 1 26 LYS HZ3 H -11.197 3.764 14.262 1.00 . A A . 46 LYS HZ3 1 1
2 3060 1 1 26 LYS N N -4.269 0.485 14.511 1.00 . A A . 46 LYS N 1 1
2 3061 1 1 26 LYS NZ N -10.296 3.259 14.387 1.00 . A A . 46 LYS NZ 1 1
2 3062 1 1 26 LYS O O -7.608 -0.667 14.810 1.00 . A A . 46 LYS O 1 1
2 3063 1 1 27 ILE C C -6.972 -3.205 13.276 1.00 . A A . 47 ILE C 1 1
2 3064 1 1 27 ILE CA C -6.953 -1.926 12.475 1.00 . A A . 47 ILE CA 1 1
2 3065 1 1 27 ILE CB C -6.370 -2.226 11.084 1.00 . A A . 47 ILE CB 1 1
2 3066 1 1 27 ILE CD1 C -7.567 -0.198 10.159 1.00 . A A . 47 ILE CD1 1 1
2 3067 1 1 27 ILE CG1 C -6.213 -0.916 10.298 1.00 . A A . 47 ILE CG1 1 1
2 3068 1 1 27 ILE CG2 C -7.292 -3.179 10.315 1.00 . A A . 47 ILE CG2 1 1
2 3069 1 1 27 ILE H H -5.324 -0.589 12.695 1.00 . A A . 47 ILE H 1 1
2 3070 1 1 27 ILE HA H -7.967 -1.582 12.380 1.00 . A A . 47 ILE HA 1 1
2 3071 1 1 27 ILE HB H -5.392 -2.693 11.202 1.00 . A A . 47 ILE HB 1 1
2 3072 1 1 27 ILE HD11 H -7.523 0.476 9.327 1.00 . A A . 47 ILE HD11 1 1
2 3073 1 1 27 ILE HD12 H -7.755 0.363 11.057 1.00 . A A . 47 ILE HD12 1 1
2 3074 1 1 27 ILE HD13 H -8.370 -0.902 9.999 1.00 . A A . 47 ILE HD13 1 1
2 3075 1 1 27 ILE HG12 H -5.528 -0.261 10.822 1.00 . A A . 47 ILE HG12 1 1
2 3076 1 1 27 ILE HG13 H -5.816 -1.132 9.315 1.00 . A A . 47 ILE HG13 1 1
2 3077 1 1 27 ILE HG21 H -8.297 -2.786 10.328 1.00 . A A . 47 ILE HG21 1 1
2 3078 1 1 27 ILE HG22 H -7.278 -4.151 10.778 1.00 . A A . 47 ILE HG22 1 1
2 3079 1 1 27 ILE HG23 H -6.953 -3.264 9.292 1.00 . A A . 47 ILE HG23 1 1
2 3080 1 1 27 ILE N N -6.146 -0.902 13.124 1.00 . A A . 47 ILE N 1 1
2 3081 1 1 27 ILE O O -7.984 -3.535 13.861 1.00 . A A . 47 ILE O 1 1
2 3082 1 1 28 LYS C C -6.407 -5.016 15.442 1.00 . A A . 48 LYS C 1 1
2 3083 1 1 28 LYS CA C -5.783 -5.165 14.052 1.00 . A A . 48 LYS CA 1 1
2 3084 1 1 28 LYS CB C -4.311 -5.589 14.177 1.00 . A A . 48 LYS CB 1 1
2 3085 1 1 28 LYS CD C -2.076 -4.922 15.123 1.00 . A A . 48 LYS CD 1 1
2 3086 1 1 28 LYS CE C -1.397 -4.279 16.341 1.00 . A A . 48 LYS CE 1 1
2 3087 1 1 28 LYS CG C -3.586 -4.691 15.198 1.00 . A A . 48 LYS CG 1 1
2 3088 1 1 28 LYS H H -5.072 -3.595 12.814 1.00 . A A . 48 LYS H 1 1
2 3089 1 1 28 LYS HA H -6.321 -5.925 13.511 1.00 . A A . 48 LYS HA 1 1
2 3090 1 1 28 LYS HB2 H -4.259 -6.615 14.512 1.00 . A A . 48 LYS HB2 1 1
2 3091 1 1 28 LYS HB3 H -3.831 -5.500 13.211 1.00 . A A . 48 LYS HB3 1 1
2 3092 1 1 28 LYS HD2 H -1.866 -5.984 15.113 1.00 . A A . 48 LYS HD2 1 1
2 3093 1 1 28 LYS HD3 H -1.694 -4.469 14.222 1.00 . A A . 48 LYS HD3 1 1
2 3094 1 1 28 LYS HE2 H -0.338 -4.190 16.158 1.00 . A A . 48 LYS HE2 1 1
2 3095 1 1 28 LYS HE3 H -1.813 -3.300 16.525 1.00 . A A . 48 LYS HE3 1 1
2 3096 1 1 28 LYS HG2 H -3.802 -3.651 14.984 1.00 . A A . 48 LYS HG2 1 1
2 3097 1 1 28 LYS HG3 H -3.928 -4.932 16.195 1.00 . A A . 48 LYS HG3 1 1
2 3098 1 1 28 LYS HZ1 H -2.584 -4.974 17.907 1.00 . A A . 48 LYS HZ1 1 1
2 3099 1 1 28 LYS HZ2 H -0.927 -4.918 18.263 1.00 . A A . 48 LYS HZ2 1 1
2 3100 1 1 28 LYS HZ3 H -1.536 -6.145 17.258 1.00 . A A . 48 LYS HZ3 1 1
2 3101 1 1 28 LYS N N -5.856 -3.910 13.311 1.00 . A A . 48 LYS N 1 1
2 3102 1 1 28 LYS NZ N -1.629 -5.145 17.533 1.00 . A A . 48 LYS NZ 1 1
2 3103 1 1 28 LYS O O -6.816 -5.998 16.065 1.00 . A A . 48 LYS O 1 1
2 3104 1 1 29 LYS C C -8.448 -3.815 17.303 1.00 . A A . 49 LYS C 1 1
2 3105 1 1 29 LYS CA C -6.962 -3.507 17.254 1.00 . A A . 49 LYS CA 1 1
2 3106 1 1 29 LYS CB C -6.736 -2.040 17.631 1.00 . A A . 49 LYS CB 1 1
2 3107 1 1 29 LYS CD C -6.831 -0.362 19.475 1.00 . A A . 49 LYS CD 1 1
2 3108 1 1 29 LYS CE C -7.223 -0.135 20.935 1.00 . A A . 49 LYS CE 1 1
2 3109 1 1 29 LYS CG C -7.134 -1.809 19.087 1.00 . A A . 49 LYS CG 1 1
2 3110 1 1 29 LYS H H -6.052 -3.047 15.401 1.00 . A A . 49 LYS H 1 1
2 3111 1 1 29 LYS HA H -6.450 -4.133 17.966 1.00 . A A . 49 LYS HA 1 1
2 3112 1 1 29 LYS HB2 H -5.700 -1.788 17.492 1.00 . A A . 49 LYS HB2 1 1
2 3113 1 1 29 LYS HB3 H -7.342 -1.414 17.003 1.00 . A A . 49 LYS HB3 1 1
2 3114 1 1 29 LYS HD2 H -5.773 -0.173 19.352 1.00 . A A . 49 LYS HD2 1 1
2 3115 1 1 29 LYS HD3 H -7.393 0.310 18.843 1.00 . A A . 49 LYS HD3 1 1
2 3116 1 1 29 LYS HE2 H -8.281 -0.322 21.056 1.00 . A A . 49 LYS HE2 1 1
2 3117 1 1 29 LYS HE3 H -6.666 -0.809 21.568 1.00 . A A . 49 LYS HE3 1 1
2 3118 1 1 29 LYS HG2 H -8.192 -1.997 19.209 1.00 . A A . 49 LYS HG2 1 1
2 3119 1 1 29 LYS HG3 H -6.573 -2.476 19.719 1.00 . A A . 49 LYS HG3 1 1
2 3120 1 1 29 LYS HZ1 H -7.438 1.921 20.692 1.00 . A A . 49 LYS HZ1 1 1
2 3121 1 1 29 LYS HZ2 H -5.900 1.446 21.227 1.00 . A A . 49 LYS HZ2 1 1
2 3122 1 1 29 LYS HZ3 H -7.214 1.434 22.303 1.00 . A A . 49 LYS HZ3 1 1
2 3123 1 1 29 LYS N N -6.426 -3.779 15.932 1.00 . A A . 49 LYS N 1 1
2 3124 1 1 29 LYS NZ N -6.921 1.272 21.319 1.00 . A A . 49 LYS NZ 1 1
2 3125 1 1 29 LYS O O -8.940 -4.383 18.268 1.00 . A A . 49 LYS O 1 1
2 3126 1 1 30 GLU C C -10.952 -5.090 16.654 1.00 . A A . 50 GLU C 1 1
2 3127 1 1 30 GLU CA C -10.609 -3.663 16.207 1.00 . A A . 50 GLU CA 1 1
2 3128 1 1 30 GLU CB C -11.118 -3.421 14.771 1.00 . A A . 50 GLU CB 1 1
2 3129 1 1 30 GLU CD C -10.935 -4.256 12.404 1.00 . A A . 50 GLU CD 1 1
2 3130 1 1 30 GLU CG C -10.767 -4.623 13.861 1.00 . A A . 50 GLU CG 1 1
2 3131 1 1 30 GLU H H -8.728 -2.971 15.508 1.00 . A A . 50 GLU H 1 1
2 3132 1 1 30 GLU HA H -11.095 -2.961 16.872 1.00 . A A . 50 GLU HA 1 1
2 3133 1 1 30 GLU HB2 H -12.193 -3.289 14.783 1.00 . A A . 50 GLU HB2 1 1
2 3134 1 1 30 GLU HB3 H -10.653 -2.524 14.380 1.00 . A A . 50 GLU HB3 1 1
2 3135 1 1 30 GLU HG2 H -9.754 -4.926 14.027 1.00 . A A . 50 GLU HG2 1 1
2 3136 1 1 30 GLU HG3 H -11.421 -5.449 14.087 1.00 . A A . 50 GLU HG3 1 1
2 3137 1 1 30 GLU N N -9.168 -3.429 16.257 1.00 . A A . 50 GLU N 1 1
2 3138 1 1 30 GLU O O -11.905 -5.306 17.402 1.00 . A A . 50 GLU O 1 1
2 3139 1 1 30 GLU OE1 O -9.972 -3.788 11.822 1.00 . A A . 50 GLU OE1 1 1
2 3140 1 1 30 GLU OE2 O -12.020 -4.456 11.891 1.00 . A A . 50 GLU OE2 1 1
2 3141 1 1 31 ALA C C -10.144 -7.686 17.973 1.00 . A A . 51 ALA C 1 1
2 3142 1 1 31 ALA CA C -10.393 -7.446 16.492 1.00 . A A . 51 ALA CA 1 1
2 3143 1 1 31 ALA CB C -9.461 -8.333 15.668 1.00 . A A . 51 ALA CB 1 1
2 3144 1 1 31 ALA H H -9.437 -5.817 15.565 1.00 . A A . 51 ALA H 1 1
2 3145 1 1 31 ALA HA H -11.415 -7.703 16.249 1.00 . A A . 51 ALA HA 1 1
2 3146 1 1 31 ALA HB1 H -8.434 -8.085 15.892 1.00 . A A . 51 ALA HB1 1 1
2 3147 1 1 31 ALA HB2 H -9.650 -8.178 14.616 1.00 . A A . 51 ALA HB2 1 1
2 3148 1 1 31 ALA HB3 H -9.646 -9.362 15.919 1.00 . A A . 51 ALA HB3 1 1
2 3149 1 1 31 ALA N N -10.171 -6.048 16.164 1.00 . A A . 51 ALA N 1 1
2 3150 1 1 31 ALA O O -10.726 -8.577 18.575 1.00 . A A . 51 ALA O 1 1
2 3151 1 1 32 THR C C -10.172 -6.773 20.842 1.00 . A A . 52 THR C 1 1
2 3152 1 1 32 THR CA C -8.944 -7.004 19.971 1.00 . A A . 52 THR CA 1 1
2 3153 1 1 32 THR CB C -7.834 -6.014 20.355 1.00 . A A . 52 THR CB 1 1
2 3154 1 1 32 THR CG2 C -7.247 -6.400 21.712 1.00 . A A . 52 THR CG2 1 1
2 3155 1 1 32 THR H H -8.857 -6.158 18.027 1.00 . A A . 52 THR H 1 1
2 3156 1 1 32 THR HA H -8.587 -8.009 20.138 1.00 . A A . 52 THR HA 1 1
2 3157 1 1 32 THR HB H -8.235 -5.012 20.422 1.00 . A A . 52 THR HB 1 1
2 3158 1 1 32 THR HG1 H -5.967 -6.012 19.817 1.00 . A A . 52 THR HG1 1 1
2 3159 1 1 32 THR HG21 H -6.767 -7.365 21.631 1.00 . A A . 52 THR HG21 1 1
2 3160 1 1 32 THR HG22 H -8.040 -6.453 22.443 1.00 . A A . 52 THR HG22 1 1
2 3161 1 1 32 THR HG23 H -6.525 -5.658 22.015 1.00 . A A . 52 THR HG23 1 1
2 3162 1 1 32 THR N N -9.272 -6.869 18.556 1.00 . A A . 52 THR N 1 1
2 3163 1 1 32 THR O O -10.374 -7.460 21.845 1.00 . A A . 52 THR O 1 1
2 3164 1 1 32 THR OG1 O -6.813 -6.055 19.371 1.00 . A A . 52 THR OG1 1 1
2 3165 1 1 33 GLY C C -13.193 -6.613 21.148 1.00 . A A . 53 GLY C 1 1
2 3166 1 1 33 GLY CA C -12.186 -5.470 21.216 1.00 . A A . 53 GLY CA 1 1
2 3167 1 1 33 GLY H H -10.766 -5.281 19.655 1.00 . A A . 53 GLY H 1 1
2 3168 1 1 33 GLY HA2 H -11.918 -5.295 22.248 1.00 . A A . 53 GLY HA2 1 1
2 3169 1 1 33 GLY HA3 H -12.634 -4.577 20.806 1.00 . A A . 53 GLY HA3 1 1
2 3170 1 1 33 GLY N N -10.983 -5.795 20.461 1.00 . A A . 53 GLY N 1 1
2 3171 1 1 33 GLY O O -13.987 -6.807 22.067 1.00 . A A . 53 GLY O 1 1
2 3172 1 1 34 LYS C C -13.733 -9.616 20.803 1.00 . A A . 54 LYS C 1 1
2 3173 1 1 34 LYS CA C -14.079 -8.477 19.866 1.00 . A A . 54 LYS CA 1 1
2 3174 1 1 34 LYS CB C -14.021 -8.957 18.414 1.00 . A A . 54 LYS CB 1 1
2 3175 1 1 34 LYS CD C -15.735 -7.323 17.544 1.00 . A A . 54 LYS CD 1 1
2 3176 1 1 34 LYS CE C -16.018 -6.295 16.461 1.00 . A A . 54 LYS CE 1 1
2 3177 1 1 34 LYS CG C -14.274 -7.784 17.450 1.00 . A A . 54 LYS CG 1 1
2 3178 1 1 34 LYS H H -12.511 -7.146 19.347 1.00 . A A . 54 LYS H 1 1
2 3179 1 1 34 LYS HA H -15.079 -8.163 20.096 1.00 . A A . 54 LYS HA 1 1
2 3180 1 1 34 LYS HB2 H -13.046 -9.373 18.214 1.00 . A A . 54 LYS HB2 1 1
2 3181 1 1 34 LYS HB3 H -14.772 -9.716 18.259 1.00 . A A . 54 LYS HB3 1 1
2 3182 1 1 34 LYS HD2 H -16.394 -8.169 17.422 1.00 . A A . 54 LYS HD2 1 1
2 3183 1 1 34 LYS HD3 H -15.915 -6.863 18.499 1.00 . A A . 54 LYS HD3 1 1
2 3184 1 1 34 LYS HE2 H -15.389 -5.430 16.615 1.00 . A A . 54 LYS HE2 1 1
2 3185 1 1 34 LYS HE3 H -15.813 -6.728 15.498 1.00 . A A . 54 LYS HE3 1 1
2 3186 1 1 34 LYS HG2 H -13.623 -6.960 17.705 1.00 . A A . 54 LYS HG2 1 1
2 3187 1 1 34 LYS HG3 H -14.056 -8.099 16.444 1.00 . A A . 54 LYS HG3 1 1
2 3188 1 1 34 LYS HZ1 H -17.896 -6.036 15.609 1.00 . A A . 54 LYS HZ1 1 1
2 3189 1 1 34 LYS HZ2 H -17.516 -4.892 16.799 1.00 . A A . 54 LYS HZ2 1 1
2 3190 1 1 34 LYS HZ3 H -17.937 -6.474 17.251 1.00 . A A . 54 LYS HZ3 1 1
2 3191 1 1 34 LYS N N -13.161 -7.356 20.052 1.00 . A A . 54 LYS N 1 1
2 3192 1 1 34 LYS NZ N -17.450 -5.894 16.536 1.00 . A A . 54 LYS NZ 1 1
2 3193 1 1 34 LYS O O -14.311 -10.699 20.712 1.00 . A A . 54 LYS O 1 1
2 3194 1 1 35 GLY C C -11.479 -11.412 22.024 1.00 . A A . 55 GLY C 1 1
2 3195 1 1 35 GLY CA C -12.385 -10.379 22.672 1.00 . A A . 55 GLY CA 1 1
2 3196 1 1 35 GLY H H -12.376 -8.479 21.728 1.00 . A A . 55 GLY H 1 1
2 3197 1 1 35 GLY HA2 H -11.856 -9.901 23.478 1.00 . A A . 55 GLY HA2 1 1
2 3198 1 1 35 GLY HA3 H -13.258 -10.879 23.066 1.00 . A A . 55 GLY HA3 1 1
2 3199 1 1 35 GLY N N -12.797 -9.364 21.708 1.00 . A A . 55 GLY N 1 1
2 3200 1 1 35 GLY O O -11.331 -12.523 22.528 1.00 . A A . 55 GLY O 1 1
2 3201 1 1 36 VAL C C -8.535 -11.692 20.596 1.00 . A A . 56 VAL C 1 1
2 3202 1 1 36 VAL CA C -9.971 -11.948 20.180 1.00 . A A . 56 VAL CA 1 1
2 3203 1 1 36 VAL CB C -10.109 -11.740 18.671 1.00 . A A . 56 VAL CB 1 1
2 3204 1 1 36 VAL CG1 C -9.170 -12.703 17.931 1.00 . A A . 56 VAL CG1 1 1
2 3205 1 1 36 VAL CG2 C -11.563 -12.011 18.250 1.00 . A A . 56 VAL CG2 1 1
2 3206 1 1 36 VAL H H -11.025 -10.137 20.546 1.00 . A A . 56 VAL H 1 1
2 3207 1 1 36 VAL HA H -10.224 -12.976 20.405 1.00 . A A . 56 VAL HA 1 1
2 3208 1 1 36 VAL HB H -9.840 -10.730 18.424 1.00 . A A . 56 VAL HB 1 1
2 3209 1 1 36 VAL HG11 H -8.145 -12.397 18.082 1.00 . A A . 56 VAL HG11 1 1
2 3210 1 1 36 VAL HG12 H -9.393 -12.686 16.878 1.00 . A A . 56 VAL HG12 1 1
2 3211 1 1 36 VAL HG13 H -9.306 -13.705 18.310 1.00 . A A . 56 VAL HG13 1 1
2 3212 1 1 36 VAL HG21 H -12.239 -11.476 18.901 1.00 . A A . 56 VAL HG21 1 1
2 3213 1 1 36 VAL HG22 H -11.766 -13.070 18.317 1.00 . A A . 56 VAL HG22 1 1
2 3214 1 1 36 VAL HG23 H -11.709 -11.679 17.235 1.00 . A A . 56 VAL HG23 1 1
2 3215 1 1 36 VAL N N -10.872 -11.040 20.903 1.00 . A A . 56 VAL N 1 1
2 3216 1 1 36 VAL O O -8.142 -10.548 20.818 1.00 . A A . 56 VAL O 1 1
2 3217 1 1 37 LEU C C -5.456 -13.064 19.931 1.00 . A A . 57 LEU C 1 1
2 3218 1 1 37 LEU CA C -6.339 -12.667 21.093 1.00 . A A . 57 LEU CA 1 1
2 3219 1 1 37 LEU CB C -6.070 -13.589 22.285 1.00 . A A . 57 LEU CB 1 1
2 3220 1 1 37 LEU CD1 C -6.843 -14.259 24.566 1.00 . A A . 57 LEU CD1 1 1
2 3221 1 1 37 LEU CD2 C -7.060 -11.862 23.845 1.00 . A A . 57 LEU CD2 1 1
2 3222 1 1 37 LEU CG C -7.117 -13.333 23.382 1.00 . A A . 57 LEU CG 1 1
2 3223 1 1 37 LEU H H -8.135 -13.657 20.508 1.00 . A A . 57 LEU H 1 1
2 3224 1 1 37 LEU HA H -6.085 -11.654 21.368 1.00 . A A . 57 LEU HA 1 1
2 3225 1 1 37 LEU HB2 H -6.117 -14.624 21.971 1.00 . A A . 57 LEU HB2 1 1
2 3226 1 1 37 LEU HB3 H -5.087 -13.377 22.679 1.00 . A A . 57 LEU HB3 1 1
2 3227 1 1 37 LEU HD11 H -6.806 -15.284 24.225 1.00 . A A . 57 LEU HD11 1 1
2 3228 1 1 37 LEU HD12 H -7.632 -14.148 25.293 1.00 . A A . 57 LEU HD12 1 1
2 3229 1 1 37 LEU HD13 H -5.898 -13.994 25.015 1.00 . A A . 57 LEU HD13 1 1
2 3230 1 1 37 LEU HD21 H -7.557 -11.240 23.120 1.00 . A A . 57 LEU HD21 1 1
2 3231 1 1 37 LEU HD22 H -6.028 -11.546 23.945 1.00 . A A . 57 LEU HD22 1 1
2 3232 1 1 37 LEU HD23 H -7.560 -11.758 24.796 1.00 . A A . 57 LEU HD23 1 1
2 3233 1 1 37 LEU HG H -8.102 -13.549 22.990 1.00 . A A . 57 LEU HG 1 1
2 3234 1 1 37 LEU N N -7.755 -12.767 20.702 1.00 . A A . 57 LEU N 1 1
2 3235 1 1 37 LEU O O -5.730 -14.039 19.241 1.00 . A A . 57 LEU O 1 1
2 3236 1 1 38 PHE C C -2.025 -12.602 19.149 1.00 . A A . 58 PHE C 1 1
2 3237 1 1 38 PHE CA C -3.448 -12.549 18.623 1.00 . A A . 58 PHE CA 1 1
2 3238 1 1 38 PHE CB C -3.572 -11.457 17.565 1.00 . A A . 58 PHE CB 1 1
2 3239 1 1 38 PHE CD1 C -1.938 -9.638 18.199 1.00 . A A . 58 PHE CD1 1 1
2 3240 1 1 38 PHE CD2 C -4.283 -9.336 18.745 1.00 . A A . 58 PHE CD2 1 1
2 3241 1 1 38 PHE CE1 C -1.646 -8.395 18.769 1.00 . A A . 58 PHE CE1 1 1
2 3242 1 1 38 PHE CE2 C -3.989 -8.093 19.317 1.00 . A A . 58 PHE CE2 1 1
2 3243 1 1 38 PHE CG C -3.258 -10.111 18.184 1.00 . A A . 58 PHE CG 1 1
2 3244 1 1 38 PHE CZ C -2.671 -7.622 19.328 1.00 . A A . 58 PHE CZ 1 1
2 3245 1 1 38 PHE H H -4.239 -11.511 20.308 1.00 . A A . 58 PHE H 1 1
2 3246 1 1 38 PHE HA H -3.665 -13.501 18.156 1.00 . A A . 58 PHE HA 1 1
2 3247 1 1 38 PHE HB2 H -2.878 -11.661 16.763 1.00 . A A . 58 PHE HB2 1 1
2 3248 1 1 38 PHE HB3 H -4.580 -11.450 17.174 1.00 . A A . 58 PHE HB3 1 1
2 3249 1 1 38 PHE HD1 H -1.148 -10.235 17.767 1.00 . A A . 58 PHE HD1 1 1
2 3250 1 1 38 PHE HD2 H -5.300 -9.699 18.738 1.00 . A A . 58 PHE HD2 1 1
2 3251 1 1 38 PHE HE1 H -0.629 -8.033 18.779 1.00 . A A . 58 PHE HE1 1 1
2 3252 1 1 38 PHE HE2 H -4.780 -7.498 19.746 1.00 . A A . 58 PHE HE2 1 1
2 3253 1 1 38 PHE HZ H -2.444 -6.663 19.768 1.00 . A A . 58 PHE HZ 1 1
2 3254 1 1 38 PHE N N -4.393 -12.287 19.716 1.00 . A A . 58 PHE N 1 1
2 3255 1 1 38 PHE O O -1.074 -12.670 18.374 1.00 . A A . 58 PHE O 1 1
2 3256 1 1 39 GLU C C -0.083 -14.063 21.229 1.00 . A A . 59 GLU C 1 1
2 3257 1 1 39 GLU CA C -0.549 -12.620 21.088 1.00 . A A . 59 GLU CA 1 1
2 3258 1 1 39 GLU CB C -0.593 -11.959 22.466 1.00 . A A . 59 GLU CB 1 1
2 3259 1 1 39 GLU CD C -1.036 -9.810 23.679 1.00 . A A . 59 GLU CD 1 1
2 3260 1 1 39 GLU CG C -0.875 -10.463 22.308 1.00 . A A . 59 GLU CG 1 1
2 3261 1 1 39 GLU H H -2.672 -12.514 21.048 1.00 . A A . 59 GLU H 1 1
2 3262 1 1 39 GLU HA H 0.161 -12.083 20.467 1.00 . A A . 59 GLU HA 1 1
2 3263 1 1 39 GLU HB2 H -1.374 -12.413 23.059 1.00 . A A . 59 GLU HB2 1 1
2 3264 1 1 39 GLU HB3 H 0.358 -12.091 22.958 1.00 . A A . 59 GLU HB3 1 1
2 3265 1 1 39 GLU HG2 H -0.051 -9.999 21.783 1.00 . A A . 59 GLU HG2 1 1
2 3266 1 1 39 GLU HG3 H -1.782 -10.327 21.738 1.00 . A A . 59 GLU HG3 1 1
2 3267 1 1 39 GLU N N -1.878 -12.573 20.473 1.00 . A A . 59 GLU N 1 1
2 3268 1 1 39 GLU O O 1.054 -14.389 20.893 1.00 . A A . 59 GLU O 1 1
2 3269 1 1 39 GLU OE1 O -0.938 -10.516 24.672 1.00 . A A . 59 GLU OE1 1 1
2 3270 1 1 39 GLU OE2 O -1.257 -8.612 23.716 1.00 . A A . 59 GLU OE2 1 1
2 3271 1 1 40 ALA C C -0.762 -17.091 20.604 1.00 . A A . 60 ALA C 1 1
2 3272 1 1 40 ALA CA C -0.626 -16.338 21.922 1.00 . A A . 60 ALA CA 1 1
2 3273 1 1 40 ALA CB C -1.548 -16.950 22.994 1.00 . A A . 60 ALA CB 1 1
2 3274 1 1 40 ALA H H -1.859 -14.605 21.989 1.00 . A A . 60 ALA H 1 1
2 3275 1 1 40 ALA HA H 0.391 -16.426 22.254 1.00 . A A . 60 ALA HA 1 1
2 3276 1 1 40 ALA HB1 H -2.481 -16.416 22.989 1.00 . A A . 60 ALA HB1 1 1
2 3277 1 1 40 ALA HB2 H -1.094 -16.854 23.970 1.00 . A A . 60 ALA HB2 1 1
2 3278 1 1 40 ALA HB3 H -1.725 -18.000 22.793 1.00 . A A . 60 ALA HB3 1 1
2 3279 1 1 40 ALA N N -0.963 -14.924 21.735 1.00 . A A . 60 ALA N 1 1
2 3280 1 1 40 ALA O O -0.258 -18.204 20.472 1.00 . A A . 60 ALA O 1 1
2 3281 1 1 41 PHE C C -2.211 -18.530 18.509 1.00 . A A . 61 PHE C 1 1
2 3282 1 1 41 PHE CA C -1.653 -17.119 18.343 1.00 . A A . 61 PHE CA 1 1
2 3283 1 1 41 PHE CB C -0.330 -17.184 17.588 1.00 . A A . 61 PHE CB 1 1
2 3284 1 1 41 PHE CD1 C -0.396 -15.059 16.231 1.00 . A A . 61 PHE CD1 1 1
2 3285 1 1 41 PHE CD2 C 1.142 -15.189 18.104 1.00 . A A . 61 PHE CD2 1 1
2 3286 1 1 41 PHE CE1 C 0.044 -13.759 15.962 1.00 . A A . 61 PHE CE1 1 1
2 3287 1 1 41 PHE CE2 C 1.580 -13.890 17.834 1.00 . A A . 61 PHE CE2 1 1
2 3288 1 1 41 PHE CG C 0.152 -15.778 17.302 1.00 . A A . 61 PHE CG 1 1
2 3289 1 1 41 PHE CZ C 1.033 -13.175 16.764 1.00 . A A . 61 PHE CZ 1 1
2 3290 1 1 41 PHE H H -1.835 -15.600 19.810 1.00 . A A . 61 PHE H 1 1
2 3291 1 1 41 PHE HA H -2.358 -16.536 17.772 1.00 . A A . 61 PHE HA 1 1
2 3292 1 1 41 PHE HB2 H 0.399 -17.710 18.191 1.00 . A A . 61 PHE HB2 1 1
2 3293 1 1 41 PHE HB3 H -0.471 -17.712 16.657 1.00 . A A . 61 PHE HB3 1 1
2 3294 1 1 41 PHE HD1 H -1.159 -15.511 15.612 1.00 . A A . 61 PHE HD1 1 1
2 3295 1 1 41 PHE HD2 H 1.565 -15.740 18.929 1.00 . A A . 61 PHE HD2 1 1
2 3296 1 1 41 PHE HE1 H -0.378 -13.205 15.136 1.00 . A A . 61 PHE HE1 1 1
2 3297 1 1 41 PHE HE2 H 2.342 -13.441 18.452 1.00 . A A . 61 PHE HE2 1 1
2 3298 1 1 41 PHE HZ H 1.372 -12.172 16.556 1.00 . A A . 61 PHE HZ 1 1
2 3299 1 1 41 PHE N N -1.449 -16.485 19.642 1.00 . A A . 61 PHE N 1 1
2 3300 1 1 41 PHE O O -3.421 -18.731 18.483 1.00 . A A . 61 PHE O 1 1
2 3301 1 1 42 THR C C -1.645 -21.274 20.334 1.00 . A A . 62 THR C 1 1
2 3302 1 1 42 THR CA C -1.721 -20.900 18.862 1.00 . A A . 62 THR CA 1 1
2 3303 1 1 42 THR CB C -0.808 -21.815 18.052 1.00 . A A . 62 THR CB 1 1
2 3304 1 1 42 THR CG2 C -0.866 -21.416 16.578 1.00 . A A . 62 THR CG2 1 1
2 3305 1 1 42 THR H H -0.366 -19.280 18.689 1.00 . A A . 62 THR H 1 1
2 3306 1 1 42 THR HA H -2.738 -21.045 18.519 1.00 . A A . 62 THR HA 1 1
2 3307 1 1 42 THR HB H -1.146 -22.835 18.156 1.00 . A A . 62 THR HB 1 1
2 3308 1 1 42 THR HG1 H 1.096 -21.548 17.773 1.00 . A A . 62 THR HG1 1 1
2 3309 1 1 42 THR HG21 H -0.448 -20.427 16.457 1.00 . A A . 62 THR HG21 1 1
2 3310 1 1 42 THR HG22 H -1.892 -21.418 16.244 1.00 . A A . 62 THR HG22 1 1
2 3311 1 1 42 THR HG23 H -0.295 -22.120 15.992 1.00 . A A . 62 THR HG23 1 1
2 3312 1 1 42 THR N N -1.320 -19.504 18.680 1.00 . A A . 62 THR N 1 1
2 3313 1 1 42 THR O O -1.182 -20.489 21.161 1.00 . A A . 62 THR O 1 1
2 3314 1 1 42 THR OG1 O 0.525 -21.704 18.528 1.00 . A A . 62 THR OG1 1 1
2 3315 1 1 43 GLY C C -3.467 -22.802 22.682 1.00 . A A . 63 GLY C 1 1
2 3316 1 1 43 GLY CA C -2.098 -22.965 22.040 1.00 . A A . 63 GLY CA 1 1
2 3317 1 1 43 GLY H H -2.471 -23.053 19.948 1.00 . A A . 63 GLY H 1 1
2 3318 1 1 43 GLY HA2 H -1.831 -24.008 22.041 1.00 . A A . 63 GLY HA2 1 1
2 3319 1 1 43 GLY HA3 H -1.371 -22.416 22.630 1.00 . A A . 63 GLY HA3 1 1
2 3320 1 1 43 GLY N N -2.108 -22.478 20.657 1.00 . A A . 63 GLY N 1 1
2 3321 1 1 43 GLY O O -3.853 -23.592 23.535 1.00 . A A . 63 GLY O 1 1
2 3322 1 1 44 LEU C C -6.605 -22.118 21.900 1.00 . A A . 64 LEU C 1 1
2 3323 1 1 44 LEU CA C -5.540 -21.521 22.811 1.00 . A A . 64 LEU CA 1 1
2 3324 1 1 44 LEU CB C -5.765 -20.015 22.936 1.00 . A A . 64 LEU CB 1 1
2 3325 1 1 44 LEU CD1 C -6.551 -18.245 21.303 1.00 . A A . 64 LEU CD1 1 1
2 3326 1 1 44 LEU CD2 C -4.110 -18.658 21.604 1.00 . A A . 64 LEU CD2 1 1
2 3327 1 1 44 LEU CG C -5.488 -19.312 21.566 1.00 . A A . 64 LEU CG 1 1
2 3328 1 1 44 LEU H H -3.846 -21.178 21.570 1.00 . A A . 64 LEU H 1 1
2 3329 1 1 44 LEU HA H -5.629 -21.958 23.798 1.00 . A A . 64 LEU HA 1 1
2 3330 1 1 44 LEU HB2 H -6.790 -19.848 23.254 1.00 . A A . 64 LEU HB2 1 1
2 3331 1 1 44 LEU HB3 H -5.101 -19.621 23.706 1.00 . A A . 64 LEU HB3 1 1
2 3332 1 1 44 LEU HD11 H -6.315 -17.715 20.394 1.00 . A A . 64 LEU HD11 1 1
2 3333 1 1 44 LEU HD12 H -6.578 -17.557 22.132 1.00 . A A . 64 LEU HD12 1 1
2 3334 1 1 44 LEU HD13 H -7.515 -18.726 21.200 1.00 . A A . 64 LEU HD13 1 1
2 3335 1 1 44 LEU HD21 H -3.361 -19.417 21.782 1.00 . A A . 64 LEU HD21 1 1
2 3336 1 1 44 LEU HD22 H -4.090 -17.941 22.394 1.00 . A A . 64 LEU HD22 1 1
2 3337 1 1 44 LEU HD23 H -3.914 -18.167 20.670 1.00 . A A . 64 LEU HD23 1 1
2 3338 1 1 44 LEU HG H -5.510 -20.021 20.742 1.00 . A A . 64 LEU HG 1 1
2 3339 1 1 44 LEU N N -4.203 -21.775 22.262 1.00 . A A . 64 LEU N 1 1
2 3340 1 1 44 LEU O O -7.421 -21.395 21.332 1.00 . A A . 64 LEU O 1 1
2 3341 1 1 45 LYS C C -7.511 -23.521 19.474 1.00 . A A . 65 LYS C 1 1
2 3342 1 1 45 LYS CA C -7.525 -24.124 20.878 1.00 . A A . 65 LYS CA 1 1
2 3343 1 1 45 LYS CB C -8.935 -24.016 21.472 1.00 . A A . 65 LYS CB 1 1
2 3344 1 1 45 LYS CD C -10.392 -24.655 23.395 1.00 . A A . 65 LYS CD 1 1
2 3345 1 1 45 LYS CE C -10.429 -25.355 24.755 1.00 . A A . 65 LYS CE 1 1
2 3346 1 1 45 LYS CG C -8.995 -24.790 22.787 1.00 . A A . 65 LYS CG 1 1
2 3347 1 1 45 LYS H H -5.878 -23.957 22.198 1.00 . A A . 65 LYS H 1 1
2 3348 1 1 45 LYS HA H -7.253 -25.166 20.814 1.00 . A A . 65 LYS HA 1 1
2 3349 1 1 45 LYS HB2 H -9.170 -22.980 21.660 1.00 . A A . 65 LYS HB2 1 1
2 3350 1 1 45 LYS HB3 H -9.654 -24.427 20.782 1.00 . A A . 65 LYS HB3 1 1
2 3351 1 1 45 LYS HD2 H -10.631 -23.608 23.519 1.00 . A A . 65 LYS HD2 1 1
2 3352 1 1 45 LYS HD3 H -11.115 -25.113 22.737 1.00 . A A . 65 LYS HD3 1 1
2 3353 1 1 45 LYS HE2 H -9.614 -24.998 25.369 1.00 . A A . 65 LYS HE2 1 1
2 3354 1 1 45 LYS HE3 H -11.368 -25.140 25.244 1.00 . A A . 65 LYS HE3 1 1
2 3355 1 1 45 LYS HG2 H -8.781 -25.831 22.599 1.00 . A A . 65 LYS HG2 1 1
2 3356 1 1 45 LYS HG3 H -8.265 -24.390 23.473 1.00 . A A . 65 LYS HG3 1 1
2 3357 1 1 45 LYS HZ1 H -9.397 -27.150 24.969 1.00 . A A . 65 LYS HZ1 1 1
2 3358 1 1 45 LYS HZ2 H -10.309 -27.044 23.543 1.00 . A A . 65 LYS HZ2 1 1
2 3359 1 1 45 LYS HZ3 H -11.087 -27.310 25.030 1.00 . A A . 65 LYS HZ3 1 1
2 3360 1 1 45 LYS N N -6.569 -23.438 21.741 1.00 . A A . 65 LYS N 1 1
2 3361 1 1 45 LYS NZ N -10.296 -26.825 24.560 1.00 . A A . 65 LYS NZ 1 1
2 3362 1 1 45 LYS O O -8.339 -23.862 18.635 1.00 . A A . 65 LYS O 1 1
2 3363 1 1 46 THR C C -7.767 -21.305 17.543 1.00 . A A . 66 THR C 1 1
2 3364 1 1 46 THR CA C -6.457 -21.990 17.924 1.00 . A A . 66 THR CA 1 1
2 3365 1 1 46 THR CB C -6.072 -23.046 16.852 1.00 . A A . 66 THR CB 1 1
2 3366 1 1 46 THR CG2 C -5.060 -22.451 15.864 1.00 . A A . 66 THR CG2 1 1
2 3367 1 1 46 THR H H -5.924 -22.400 19.925 1.00 . A A . 66 THR H 1 1
2 3368 1 1 46 THR HA H -5.683 -21.238 17.993 1.00 . A A . 66 THR HA 1 1
2 3369 1 1 46 THR HB H -6.952 -23.377 16.303 1.00 . A A . 66 THR HB 1 1
2 3370 1 1 46 THR HG1 H -5.418 -24.873 16.845 1.00 . A A . 66 THR HG1 1 1
2 3371 1 1 46 THR HG21 H -4.110 -22.329 16.362 1.00 . A A . 66 THR HG21 1 1
2 3372 1 1 46 THR HG22 H -5.412 -21.488 15.521 1.00 . A A . 66 THR HG22 1 1
2 3373 1 1 46 THR HG23 H -4.946 -23.112 15.020 1.00 . A A . 66 THR HG23 1 1
2 3374 1 1 46 THR N N -6.566 -22.631 19.223 1.00 . A A . 66 THR N 1 1
2 3375 1 1 46 THR O O -8.600 -21.008 18.399 1.00 . A A . 66 THR O 1 1
2 3376 1 1 46 THR OG1 O -5.500 -24.173 17.495 1.00 . A A . 66 THR OG1 1 1
2 3377 1 1 47 GLY C C -10.384 -21.244 16.095 1.00 . A A . 67 GLY C 1 1
2 3378 1 1 47 GLY CA C -9.147 -20.424 15.750 1.00 . A A . 67 GLY CA 1 1
2 3379 1 1 47 GLY H H -7.238 -21.327 15.614 1.00 . A A . 67 GLY H 1 1
2 3380 1 1 47 GLY HA2 H -9.233 -19.448 16.197 1.00 . A A . 67 GLY HA2 1 1
2 3381 1 1 47 GLY HA3 H -9.081 -20.320 14.675 1.00 . A A . 67 GLY HA3 1 1
2 3382 1 1 47 GLY N N -7.937 -21.065 16.247 1.00 . A A . 67 GLY N 1 1
2 3383 1 1 47 GLY O O -11.499 -20.724 16.112 1.00 . A A . 67 GLY O 1 1
2 3384 1 1 48 SER C C -11.960 -22.964 17.994 1.00 . A A . 68 SER C 1 1
2 3385 1 1 48 SER CA C -11.294 -23.413 16.696 1.00 . A A . 68 SER CA 1 1
2 3386 1 1 48 SER CB C -10.790 -24.857 16.847 1.00 . A A . 68 SER CB 1 1
2 3387 1 1 48 SER H H -9.273 -22.891 16.325 1.00 . A A . 68 SER H 1 1
2 3388 1 1 48 SER HA H -12.021 -23.370 15.896 1.00 . A A . 68 SER HA 1 1
2 3389 1 1 48 SER HB2 H -11.588 -25.555 16.638 1.00 . A A . 68 SER HB2 1 1
2 3390 1 1 48 SER HB3 H -9.979 -25.023 16.152 1.00 . A A . 68 SER HB3 1 1
2 3391 1 1 48 SER HG H -11.100 -25.261 18.724 1.00 . A A . 68 SER HG 1 1
2 3392 1 1 48 SER N N -10.182 -22.529 16.362 1.00 . A A . 68 SER N 1 1
2 3393 1 1 48 SER O O -13.040 -23.438 18.345 1.00 . A A . 68 SER O 1 1
2 3394 1 1 48 SER OG O -10.334 -25.068 18.177 1.00 . A A . 68 SER OG 1 1
2 3395 1 1 49 LYS C C -13.209 -20.911 19.735 1.00 . A A . 69 LYS C 1 1
2 3396 1 1 49 LYS CA C -11.846 -21.544 19.958 1.00 . A A . 69 LYS CA 1 1
2 3397 1 1 49 LYS CB C -10.889 -20.513 20.562 1.00 . A A . 69 LYS CB 1 1
2 3398 1 1 49 LYS CD C -10.368 -19.172 22.606 1.00 . A A . 69 LYS CD 1 1
2 3399 1 1 49 LYS CE C -10.861 -18.778 24.000 1.00 . A A . 69 LYS CE 1 1
2 3400 1 1 49 LYS CG C -11.396 -20.089 21.944 1.00 . A A . 69 LYS CG 1 1
2 3401 1 1 49 LYS H H -10.448 -21.708 18.375 1.00 . A A . 69 LYS H 1 1
2 3402 1 1 49 LYS HA H -11.957 -22.356 20.646 1.00 . A A . 69 LYS HA 1 1
2 3403 1 1 49 LYS HB2 H -9.904 -20.949 20.656 1.00 . A A . 69 LYS HB2 1 1
2 3404 1 1 49 LYS HB3 H -10.839 -19.651 19.918 1.00 . A A . 69 LYS HB3 1 1
2 3405 1 1 49 LYS HD2 H -9.425 -19.690 22.689 1.00 . A A . 69 LYS HD2 1 1
2 3406 1 1 49 LYS HD3 H -10.242 -18.283 22.006 1.00 . A A . 69 LYS HD3 1 1
2 3407 1 1 49 LYS HE2 H -11.113 -19.666 24.560 1.00 . A A . 69 LYS HE2 1 1
2 3408 1 1 49 LYS HE3 H -10.083 -18.236 24.515 1.00 . A A . 69 LYS HE3 1 1
2 3409 1 1 49 LYS HG2 H -12.331 -19.559 21.839 1.00 . A A . 69 LYS HG2 1 1
2 3410 1 1 49 LYS HG3 H -11.546 -20.965 22.559 1.00 . A A . 69 LYS HG3 1 1
2 3411 1 1 49 LYS HZ1 H -11.861 -16.969 24.259 1.00 . A A . 69 LYS HZ1 1 1
2 3412 1 1 49 LYS HZ2 H -12.854 -18.335 24.407 1.00 . A A . 69 LYS HZ2 1 1
2 3413 1 1 49 LYS HZ3 H -12.333 -17.829 22.871 1.00 . A A . 69 LYS HZ3 1 1
2 3414 1 1 49 LYS N N -11.306 -22.049 18.702 1.00 . A A . 69 LYS N 1 1
2 3415 1 1 49 LYS NZ N -12.068 -17.914 23.874 1.00 . A A . 69 LYS NZ 1 1
2 3416 1 1 49 LYS O O -14.128 -21.098 20.533 1.00 . A A . 69 LYS O 1 1
2 3417 1 1 50 VAL C C -14.608 -19.087 16.862 1.00 . A A . 70 VAL C 1 1
2 3418 1 1 50 VAL CA C -14.594 -19.500 18.328 1.00 . A A . 70 VAL CA 1 1
2 3419 1 1 50 VAL CB C -14.787 -18.273 19.226 1.00 . A A . 70 VAL CB 1 1
2 3420 1 1 50 VAL CG1 C -13.561 -17.363 19.114 1.00 . A A . 70 VAL CG1 1 1
2 3421 1 1 50 VAL CG2 C -16.050 -17.501 18.796 1.00 . A A . 70 VAL CG2 1 1
2 3422 1 1 50 VAL H H -12.566 -20.047 18.052 1.00 . A A . 70 VAL H 1 1
2 3423 1 1 50 VAL HA H -15.414 -20.185 18.499 1.00 . A A . 70 VAL HA 1 1
2 3424 1 1 50 VAL HB H -14.896 -18.596 20.252 1.00 . A A . 70 VAL HB 1 1
2 3425 1 1 50 VAL HG11 H -13.666 -16.533 19.797 1.00 . A A . 70 VAL HG11 1 1
2 3426 1 1 50 VAL HG12 H -13.484 -16.990 18.104 1.00 . A A . 70 VAL HG12 1 1
2 3427 1 1 50 VAL HG13 H -12.670 -17.927 19.366 1.00 . A A . 70 VAL HG13 1 1
2 3428 1 1 50 VAL HG21 H -16.875 -18.191 18.679 1.00 . A A . 70 VAL HG21 1 1
2 3429 1 1 50 VAL HG22 H -15.869 -17.001 17.858 1.00 . A A . 70 VAL HG22 1 1
2 3430 1 1 50 VAL HG23 H -16.299 -16.770 19.548 1.00 . A A . 70 VAL HG23 1 1
2 3431 1 1 50 VAL N N -13.335 -20.161 18.650 1.00 . A A . 70 VAL N 1 1
2 3432 1 1 50 VAL O O -13.605 -18.619 16.326 1.00 . A A . 70 VAL O 1 1
2 3433 1 1 51 THR C C -16.355 -17.409 14.696 1.00 . A A . 71 THR C 1 1
2 3434 1 1 51 THR CA C -15.908 -18.863 14.816 1.00 . A A . 71 THR CA 1 1
2 3435 1 1 51 THR CB C -16.946 -19.771 14.140 1.00 . A A . 71 THR CB 1 1
2 3436 1 1 51 THR CG2 C -18.114 -20.034 15.100 1.00 . A A . 71 THR CG2 1 1
2 3437 1 1 51 THR H H -16.531 -19.601 16.710 1.00 . A A . 71 THR H 1 1
2 3438 1 1 51 THR HA H -14.958 -18.971 14.304 1.00 . A A . 71 THR HA 1 1
2 3439 1 1 51 THR HB H -16.488 -20.714 13.875 1.00 . A A . 71 THR HB 1 1
2 3440 1 1 51 THR HG1 H -16.786 -19.257 12.273 1.00 . A A . 71 THR HG1 1 1
2 3441 1 1 51 THR HG21 H -17.784 -20.680 15.901 1.00 . A A . 71 THR HG21 1 1
2 3442 1 1 51 THR HG22 H -18.916 -20.512 14.562 1.00 . A A . 71 THR HG22 1 1
2 3443 1 1 51 THR HG23 H -18.465 -19.098 15.513 1.00 . A A . 71 THR HG23 1 1
2 3444 1 1 51 THR N N -15.760 -19.240 16.223 1.00 . A A . 71 THR N 1 1
2 3445 1 1 51 THR O O -15.989 -16.721 13.745 1.00 . A A . 71 THR O 1 1
2 3446 1 1 51 THR OG1 O -17.436 -19.136 12.969 1.00 . A A . 71 THR OG1 1 1
2 3447 1 1 52 SER C C -16.509 -14.584 15.478 1.00 . A A . 72 SER C 1 1
2 3448 1 1 52 SER CA C -17.658 -15.577 15.625 1.00 . A A . 72 SER CA 1 1
2 3449 1 1 52 SER CB C -18.427 -15.277 16.912 1.00 . A A . 72 SER CB 1 1
2 3450 1 1 52 SER H H -17.429 -17.545 16.381 1.00 . A A . 72 SER H 1 1
2 3451 1 1 52 SER HA H -18.327 -15.464 14.786 1.00 . A A . 72 SER HA 1 1
2 3452 1 1 52 SER HB2 H -18.871 -14.299 16.849 1.00 . A A . 72 SER HB2 1 1
2 3453 1 1 52 SER HB3 H -19.206 -16.016 17.044 1.00 . A A . 72 SER HB3 1 1
2 3454 1 1 52 SER HG H -17.344 -14.408 18.274 1.00 . A A . 72 SER HG 1 1
2 3455 1 1 52 SER N N -17.158 -16.949 15.653 1.00 . A A . 72 SER N 1 1
2 3456 1 1 52 SER O O -16.597 -13.627 14.710 1.00 . A A . 72 SER O 1 1
2 3457 1 1 52 SER OG O -17.534 -15.312 18.015 1.00 . A A . 72 SER OG 1 1
2 3458 1 1 53 GLY C C -13.648 -13.971 14.754 1.00 . A A . 73 GLY C 1 1
2 3459 1 1 53 GLY CA C -14.264 -13.954 16.147 1.00 . A A . 73 GLY CA 1 1
2 3460 1 1 53 GLY H H -15.410 -15.607 16.795 1.00 . A A . 73 GLY H 1 1
2 3461 1 1 53 GLY HA2 H -14.565 -12.944 16.391 1.00 . A A . 73 GLY HA2 1 1
2 3462 1 1 53 GLY HA3 H -13.529 -14.289 16.863 1.00 . A A . 73 GLY HA3 1 1
2 3463 1 1 53 GLY N N -15.427 -14.826 16.209 1.00 . A A . 73 GLY N 1 1
2 3464 1 1 53 GLY O O -13.147 -12.958 14.279 1.00 . A A . 73 GLY O 1 1
2 3465 1 1 54 GLY C C -13.817 -14.335 11.784 1.00 . A A . 74 GLY C 1 1
2 3466 1 1 54 GLY CA C -13.125 -15.268 12.768 1.00 . A A . 74 GLY CA 1 1
2 3467 1 1 54 GLY H H -14.102 -15.906 14.536 1.00 . A A . 74 GLY H 1 1
2 3468 1 1 54 GLY HA2 H -12.072 -15.032 12.802 1.00 . A A . 74 GLY HA2 1 1
2 3469 1 1 54 GLY HA3 H -13.252 -16.286 12.434 1.00 . A A . 74 GLY HA3 1 1
2 3470 1 1 54 GLY N N -13.688 -15.131 14.107 1.00 . A A . 74 GLY N 1 1
2 3471 1 1 54 GLY O O -13.172 -13.732 10.931 1.00 . A A . 74 GLY O 1 1
2 3472 1 1 55 LEU C C -15.489 -11.912 11.185 1.00 . A A . 75 LEU C 1 1
2 3473 1 1 55 LEU CA C -15.906 -13.361 11.019 1.00 . A A . 75 LEU CA 1 1
2 3474 1 1 55 LEU CB C -17.403 -13.506 11.326 1.00 . A A . 75 LEU CB 1 1
2 3475 1 1 55 LEU CD1 C -19.273 -15.134 11.687 1.00 . A A . 75 LEU CD1 1 1
2 3476 1 1 55 LEU CD2 C -17.518 -15.626 9.955 1.00 . A A . 75 LEU CD2 1 1
2 3477 1 1 55 LEU CG C -17.790 -14.996 11.336 1.00 . A A . 75 LEU CG 1 1
2 3478 1 1 55 LEU H H -15.593 -14.734 12.603 1.00 . A A . 75 LEU H 1 1
2 3479 1 1 55 LEU HA H -15.723 -13.643 9.997 1.00 . A A . 75 LEU HA 1 1
2 3480 1 1 55 LEU HB2 H -17.620 -13.069 12.293 1.00 . A A . 75 LEU HB2 1 1
2 3481 1 1 55 LEU HB3 H -17.974 -12.996 10.569 1.00 . A A . 75 LEU HB3 1 1
2 3482 1 1 55 LEU HD11 H -19.859 -14.539 11.004 1.00 . A A . 75 LEU HD11 1 1
2 3483 1 1 55 LEU HD12 H -19.440 -14.795 12.699 1.00 . A A . 75 LEU HD12 1 1
2 3484 1 1 55 LEU HD13 H -19.561 -16.171 11.603 1.00 . A A . 75 LEU HD13 1 1
2 3485 1 1 55 LEU HD21 H -17.829 -14.946 9.171 1.00 . A A . 75 LEU HD21 1 1
2 3486 1 1 55 LEU HD22 H -18.063 -16.551 9.860 1.00 . A A . 75 LEU HD22 1 1
2 3487 1 1 55 LEU HD23 H -16.467 -15.833 9.856 1.00 . A A . 75 LEU HD23 1 1
2 3488 1 1 55 LEU HG H -17.207 -15.507 12.085 1.00 . A A . 75 LEU HG 1 1
2 3489 1 1 55 LEU N N -15.132 -14.223 11.907 1.00 . A A . 75 LEU N 1 1
2 3490 1 1 55 LEU O O -15.405 -11.171 10.207 1.00 . A A . 75 LEU O 1 1
2 3491 1 1 56 ALA C C -13.366 -9.952 12.458 1.00 . A A . 76 ALA C 1 1
2 3492 1 1 56 ALA CA C -14.852 -10.134 12.709 1.00 . A A . 76 ALA CA 1 1
2 3493 1 1 56 ALA CB C -15.172 -9.791 14.163 1.00 . A A . 76 ALA CB 1 1
2 3494 1 1 56 ALA H H -15.349 -12.146 13.164 1.00 . A A . 76 ALA H 1 1
2 3495 1 1 56 ALA HA H -15.400 -9.455 12.065 1.00 . A A . 76 ALA HA 1 1
2 3496 1 1 56 ALA HB1 H -14.921 -8.760 14.346 1.00 . A A . 76 ALA HB1 1 1
2 3497 1 1 56 ALA HB2 H -14.595 -10.427 14.822 1.00 . A A . 76 ALA HB2 1 1
2 3498 1 1 56 ALA HB3 H -16.225 -9.942 14.344 1.00 . A A . 76 ALA HB3 1 1
2 3499 1 1 56 ALA N N -15.250 -11.509 12.426 1.00 . A A . 76 ALA N 1 1
2 3500 1 1 56 ALA O O -12.904 -8.849 12.170 1.00 . A A . 76 ALA O 1 1
2 3501 1 1 57 LEU C C -10.840 -10.691 10.920 1.00 . A A . 77 LEU C 1 1
2 3502 1 1 57 LEU CA C -11.173 -10.960 12.385 1.00 . A A . 77 LEU CA 1 1
2 3503 1 1 57 LEU CB C -10.520 -12.285 12.808 1.00 . A A . 77 LEU CB 1 1
2 3504 1 1 57 LEU CD1 C -8.546 -11.236 14.018 1.00 . A A . 77 LEU CD1 1 1
2 3505 1 1 57 LEU CD2 C -8.337 -13.519 12.971 1.00 . A A . 77 LEU CD2 1 1
2 3506 1 1 57 LEU CG C -8.980 -12.134 12.836 1.00 . A A . 77 LEU CG 1 1
2 3507 1 1 57 LEU H H -13.016 -11.886 12.840 1.00 . A A . 77 LEU H 1 1
2 3508 1 1 57 LEU HA H -10.788 -10.152 12.994 1.00 . A A . 77 LEU HA 1 1
2 3509 1 1 57 LEU HB2 H -10.874 -12.562 13.786 1.00 . A A . 77 LEU HB2 1 1
2 3510 1 1 57 LEU HB3 H -10.798 -13.062 12.104 1.00 . A A . 77 LEU HB3 1 1
2 3511 1 1 57 LEU HD11 H -9.168 -11.427 14.881 1.00 . A A . 77 LEU HD11 1 1
2 3512 1 1 57 LEU HD12 H -8.633 -10.203 13.737 1.00 . A A . 77 LEU HD12 1 1
2 3513 1 1 57 LEU HD13 H -7.520 -11.434 14.276 1.00 . A A . 77 LEU HD13 1 1
2 3514 1 1 57 LEU HD21 H -7.266 -13.403 13.057 1.00 . A A . 77 LEU HD21 1 1
2 3515 1 1 57 LEU HD22 H -8.564 -14.114 12.098 1.00 . A A . 77 LEU HD22 1 1
2 3516 1 1 57 LEU HD23 H -8.721 -14.007 13.852 1.00 . A A . 77 LEU HD23 1 1
2 3517 1 1 57 LEU HG H -8.644 -11.682 11.912 1.00 . A A . 77 LEU HG 1 1
2 3518 1 1 57 LEU N N -12.608 -11.034 12.586 1.00 . A A . 77 LEU N 1 1
2 3519 1 1 57 LEU O O -10.222 -9.682 10.586 1.00 . A A . 77 LEU O 1 1
2 3520 1 1 58 ARG C C -11.371 -10.082 8.134 1.00 . A A . 78 ARG C 1 1
2 3521 1 1 58 ARG CA C -10.975 -11.470 8.622 1.00 . A A . 78 ARG CA 1 1
2 3522 1 1 58 ARG CB C -11.761 -12.533 7.844 1.00 . A A . 78 ARG CB 1 1
2 3523 1 1 58 ARG CD C -14.044 -13.452 7.392 1.00 . A A . 78 ARG CD 1 1
2 3524 1 1 58 ARG CG C -13.269 -12.302 8.027 1.00 . A A . 78 ARG CG 1 1
2 3525 1 1 58 ARG CZ C -16.357 -14.037 6.942 1.00 . A A . 78 ARG CZ 1 1
2 3526 1 1 58 ARG H H -11.719 -12.407 10.375 1.00 . A A . 78 ARG H 1 1
2 3527 1 1 58 ARG HA H -9.921 -11.617 8.449 1.00 . A A . 78 ARG HA 1 1
2 3528 1 1 58 ARG HB2 H -11.515 -12.462 6.796 1.00 . A A . 78 ARG HB2 1 1
2 3529 1 1 58 ARG HB3 H -11.500 -13.515 8.211 1.00 . A A . 78 ARG HB3 1 1
2 3530 1 1 58 ARG HD2 H -13.748 -13.555 6.360 1.00 . A A . 78 ARG HD2 1 1
2 3531 1 1 58 ARG HD3 H -13.822 -14.366 7.921 1.00 . A A . 78 ARG HD3 1 1
2 3532 1 1 58 ARG HE H -15.795 -12.369 7.899 1.00 . A A . 78 ARG HE 1 1
2 3533 1 1 58 ARG HG2 H -13.501 -12.248 9.079 1.00 . A A . 78 ARG HG2 1 1
2 3534 1 1 58 ARG HG3 H -13.561 -11.381 7.549 1.00 . A A . 78 ARG HG3 1 1
2 3535 1 1 58 ARG HH11 H -14.965 -15.327 6.305 1.00 . A A . 78 ARG HH11 1 1
2 3536 1 1 58 ARG HH12 H -16.606 -15.768 5.967 1.00 . A A . 78 ARG HH12 1 1
2 3537 1 1 58 ARG HH21 H -17.949 -12.939 7.459 1.00 . A A . 78 ARG HH21 1 1
2 3538 1 1 58 ARG HH22 H -18.296 -14.416 6.622 1.00 . A A . 78 ARG HH22 1 1
2 3539 1 1 58 ARG N N -11.245 -11.611 10.050 1.00 . A A . 78 ARG N 1 1
2 3540 1 1 58 ARG NE N -15.477 -13.188 7.461 1.00 . A A . 78 ARG NE 1 1
2 3541 1 1 58 ARG NH1 N -15.944 -15.129 6.359 1.00 . A A . 78 ARG NH1 1 1
2 3542 1 1 58 ARG NH2 N -17.633 -13.777 7.013 1.00 . A A . 78 ARG NH2 1 1
2 3543 1 1 58 ARG O O -10.845 -9.585 7.136 1.00 . A A . 78 ARG O 1 1
2 3544 1 1 59 GLU C C -11.700 -7.100 8.701 1.00 . A A . 79 GLU C 1 1
2 3545 1 1 59 GLU CA C -12.787 -8.141 8.470 1.00 . A A . 79 GLU CA 1 1
2 3546 1 1 59 GLU CB C -14.027 -7.775 9.295 1.00 . A A . 79 GLU CB 1 1
2 3547 1 1 59 GLU CD C -15.896 -6.130 9.546 1.00 . A A . 79 GLU CD 1 1
2 3548 1 1 59 GLU CG C -14.665 -6.503 8.729 1.00 . A A . 79 GLU CG 1 1
2 3549 1 1 59 GLU H H -12.700 -9.907 9.625 1.00 . A A . 79 GLU H 1 1
2 3550 1 1 59 GLU HA H -13.052 -8.149 7.424 1.00 . A A . 79 GLU HA 1 1
2 3551 1 1 59 GLU HB2 H -14.738 -8.585 9.255 1.00 . A A . 79 GLU HB2 1 1
2 3552 1 1 59 GLU HB3 H -13.743 -7.598 10.321 1.00 . A A . 79 GLU HB3 1 1
2 3553 1 1 59 GLU HG2 H -13.953 -5.691 8.769 1.00 . A A . 79 GLU HG2 1 1
2 3554 1 1 59 GLU HG3 H -14.955 -6.676 7.705 1.00 . A A . 79 GLU HG3 1 1
2 3555 1 1 59 GLU N N -12.314 -9.465 8.841 1.00 . A A . 79 GLU N 1 1
2 3556 1 1 59 GLU O O -11.636 -6.094 8.006 1.00 . A A . 79 GLU O 1 1
2 3557 1 1 59 GLU OE1 O -15.742 -5.403 10.513 1.00 . A A . 79 GLU OE1 1 1
2 3558 1 1 59 GLU OE2 O -16.974 -6.572 9.189 1.00 . A A . 79 GLU OE2 1 1
2 3559 1 1 60 ALA C C -8.625 -6.544 9.017 1.00 . A A . 80 ALA C 1 1
2 3560 1 1 60 ALA CA C -9.775 -6.405 10.011 1.00 . A A . 80 ALA CA 1 1
2 3561 1 1 60 ALA CB C -9.262 -6.671 11.428 1.00 . A A . 80 ALA CB 1 1
2 3562 1 1 60 ALA H H -10.946 -8.158 10.218 1.00 . A A . 80 ALA H 1 1
2 3563 1 1 60 ALA HA H -10.155 -5.394 9.963 1.00 . A A . 80 ALA HA 1 1
2 3564 1 1 60 ALA HB1 H -8.690 -7.589 11.445 1.00 . A A . 80 ALA HB1 1 1
2 3565 1 1 60 ALA HB2 H -10.102 -6.761 12.098 1.00 . A A . 80 ALA HB2 1 1
2 3566 1 1 60 ALA HB3 H -8.636 -5.854 11.745 1.00 . A A . 80 ALA HB3 1 1
2 3567 1 1 60 ALA N N -10.849 -7.342 9.692 1.00 . A A . 80 ALA N 1 1
2 3568 1 1 60 ALA O O -7.839 -5.618 8.825 1.00 . A A . 80 ALA O 1 1
2 3569 1 1 61 LYS C C -7.680 -7.245 6.140 1.00 . A A . 81 LYS C 1 1
2 3570 1 1 61 LYS CA C -7.449 -7.985 7.451 1.00 . A A . 81 LYS CA 1 1
2 3571 1 1 61 LYS CB C -7.354 -9.488 7.169 1.00 . A A . 81 LYS CB 1 1
2 3572 1 1 61 LYS CD C -6.760 -11.714 8.135 1.00 . A A . 81 LYS CD 1 1
2 3573 1 1 61 LYS CE C -6.390 -12.460 9.420 1.00 . A A . 81 LYS CE 1 1
2 3574 1 1 61 LYS CG C -6.914 -10.221 8.434 1.00 . A A . 81 LYS CG 1 1
2 3575 1 1 61 LYS H H -9.161 -8.430 8.622 1.00 . A A . 81 LYS H 1 1
2 3576 1 1 61 LYS HA H -6.513 -7.649 7.872 1.00 . A A . 81 LYS HA 1 1
2 3577 1 1 61 LYS HB2 H -8.323 -9.854 6.857 1.00 . A A . 81 LYS HB2 1 1
2 3578 1 1 61 LYS HB3 H -6.634 -9.663 6.384 1.00 . A A . 81 LYS HB3 1 1
2 3579 1 1 61 LYS HD2 H -7.689 -12.102 7.746 1.00 . A A . 81 LYS HD2 1 1
2 3580 1 1 61 LYS HD3 H -5.979 -11.855 7.405 1.00 . A A . 81 LYS HD3 1 1
2 3581 1 1 61 LYS HE2 H -7.101 -12.219 10.193 1.00 . A A . 81 LYS HE2 1 1
2 3582 1 1 61 LYS HE3 H -6.408 -13.523 9.236 1.00 . A A . 81 LYS HE3 1 1
2 3583 1 1 61 LYS HG2 H -5.970 -9.823 8.770 1.00 . A A . 81 LYS HG2 1 1
2 3584 1 1 61 LYS HG3 H -7.657 -10.087 9.207 1.00 . A A . 81 LYS HG3 1 1
2 3585 1 1 61 LYS HZ1 H -4.631 -12.779 10.487 1.00 . A A . 81 LYS HZ1 1 1
2 3586 1 1 61 LYS HZ2 H -5.078 -11.148 10.365 1.00 . A A . 81 LYS HZ2 1 1
2 3587 1 1 61 LYS HZ3 H -4.412 -11.947 9.022 1.00 . A A . 81 LYS HZ3 1 1
2 3588 1 1 61 LYS N N -8.517 -7.721 8.409 1.00 . A A . 81 LYS N 1 1
2 3589 1 1 61 LYS NZ N -5.026 -12.053 9.857 1.00 . A A . 81 LYS NZ 1 1
2 3590 1 1 61 LYS O O -6.736 -6.797 5.491 1.00 . A A . 81 LYS O 1 1
2 3591 1 1 62 VAL C C -9.438 -4.927 4.746 1.00 . A A . 82 VAL C 1 1
2 3592 1 1 62 VAL CA C -9.307 -6.426 4.524 1.00 . A A . 82 VAL CA 1 1
2 3593 1 1 62 VAL CB C -10.610 -6.996 3.972 1.00 . A A . 82 VAL CB 1 1
2 3594 1 1 62 VAL CG1 C -11.733 -6.794 4.985 1.00 . A A . 82 VAL CG1 1 1
2 3595 1 1 62 VAL CG2 C -10.970 -6.292 2.657 1.00 . A A . 82 VAL CG2 1 1
2 3596 1 1 62 VAL H H -9.654 -7.463 6.349 1.00 . A A . 82 VAL H 1 1
2 3597 1 1 62 VAL HA H -8.535 -6.587 3.786 1.00 . A A . 82 VAL HA 1 1
2 3598 1 1 62 VAL HB H -10.484 -8.052 3.793 1.00 . A A . 82 VAL HB 1 1
2 3599 1 1 62 VAL HG11 H -11.935 -5.740 5.098 1.00 . A A . 82 VAL HG11 1 1
2 3600 1 1 62 VAL HG12 H -11.434 -7.210 5.929 1.00 . A A . 82 VAL HG12 1 1
2 3601 1 1 62 VAL HG13 H -12.622 -7.298 4.636 1.00 . A A . 82 VAL HG13 1 1
2 3602 1 1 62 VAL HG21 H -10.112 -6.297 1.999 1.00 . A A . 82 VAL HG21 1 1
2 3603 1 1 62 VAL HG22 H -11.266 -5.273 2.855 1.00 . A A . 82 VAL HG22 1 1
2 3604 1 1 62 VAL HG23 H -11.785 -6.815 2.184 1.00 . A A . 82 VAL HG23 1 1
2 3605 1 1 62 VAL N N -8.944 -7.120 5.762 1.00 . A A . 82 VAL N 1 1
2 3606 1 1 62 VAL O O -9.194 -4.132 3.840 1.00 . A A . 82 VAL O 1 1
2 3607 1 1 63 GLN C C -8.806 -2.331 5.889 1.00 . A A . 83 GLN C 1 1
2 3608 1 1 63 GLN CA C -10.048 -3.126 6.255 1.00 . A A . 83 GLN CA 1 1
2 3609 1 1 63 GLN CB C -10.352 -2.967 7.764 1.00 . A A . 83 GLN CB 1 1
2 3610 1 1 63 GLN CD C -12.546 -1.773 7.562 1.00 . A A . 83 GLN CD 1 1
2 3611 1 1 63 GLN CG C -11.867 -3.061 8.020 1.00 . A A . 83 GLN CG 1 1
2 3612 1 1 63 GLN H H -10.064 -5.215 6.624 1.00 . A A . 83 GLN H 1 1
2 3613 1 1 63 GLN HA H -10.880 -2.755 5.668 1.00 . A A . 83 GLN HA 1 1
2 3614 1 1 63 GLN HB2 H -9.847 -3.755 8.299 1.00 . A A . 83 GLN HB2 1 1
2 3615 1 1 63 GLN HB3 H -9.989 -2.011 8.131 1.00 . A A . 83 GLN HB3 1 1
2 3616 1 1 63 GLN HE21 H -11.241 -0.593 8.482 1.00 . A A . 83 GLN HE21 1 1
2 3617 1 1 63 GLN HE22 H -12.470 0.210 7.629 1.00 . A A . 83 GLN HE22 1 1
2 3618 1 1 63 GLN HG2 H -12.281 -3.891 7.469 1.00 . A A . 83 GLN HG2 1 1
2 3619 1 1 63 GLN HG3 H -12.047 -3.206 9.077 1.00 . A A . 83 GLN HG3 1 1
2 3620 1 1 63 GLN N N -9.856 -4.540 5.945 1.00 . A A . 83 GLN N 1 1
2 3621 1 1 63 GLN NE2 N -12.045 -0.623 7.923 1.00 . A A . 83 GLN NE2 1 1
2 3622 1 1 63 GLN O O -8.902 -1.208 5.407 1.00 . A A . 83 GLN O 1 1
2 3623 1 1 63 GLN OE1 O -13.543 -1.818 6.844 1.00 . A A . 83 GLN OE1 1 1
2 3624 1 1 64 ALA C C -6.361 -1.773 4.390 1.00 . A A . 84 ALA C 1 1
2 3625 1 1 64 ALA CA C -6.394 -2.229 5.838 1.00 . A A . 84 ALA CA 1 1
2 3626 1 1 64 ALA CB C -5.217 -3.170 6.098 1.00 . A A . 84 ALA CB 1 1
2 3627 1 1 64 ALA H H -7.629 -3.803 6.537 1.00 . A A . 84 ALA H 1 1
2 3628 1 1 64 ALA HA H -6.303 -1.366 6.475 1.00 . A A . 84 ALA HA 1 1
2 3629 1 1 64 ALA HB1 H -4.298 -2.687 5.802 1.00 . A A . 84 ALA HB1 1 1
2 3630 1 1 64 ALA HB2 H -5.348 -4.079 5.526 1.00 . A A . 84 ALA HB2 1 1
2 3631 1 1 64 ALA HB3 H -5.177 -3.409 7.150 1.00 . A A . 84 ALA HB3 1 1
2 3632 1 1 64 ALA N N -7.645 -2.910 6.137 1.00 . A A . 84 ALA N 1 1
2 3633 1 1 64 ALA O O -6.213 -0.591 4.108 1.00 . A A . 84 ALA O 1 1
2 3634 1 1 65 ILE C C -7.292 -1.186 1.730 1.00 . A A . 85 ILE C 1 1
2 3635 1 1 65 ILE CA C -6.451 -2.421 2.044 1.00 . A A . 85 ILE CA 1 1
2 3636 1 1 65 ILE CB C -7.010 -3.606 1.241 1.00 . A A . 85 ILE CB 1 1
2 3637 1 1 65 ILE CD1 C -6.888 -6.088 0.898 1.00 . A A . 85 ILE CD1 1 1
2 3638 1 1 65 ILE CG1 C -6.318 -4.905 1.680 1.00 . A A . 85 ILE CG1 1 1
2 3639 1 1 65 ILE CG2 C -6.753 -3.381 -0.261 1.00 . A A . 85 ILE CG2 1 1
2 3640 1 1 65 ILE H H -6.584 -3.651 3.765 1.00 . A A . 85 ILE H 1 1
2 3641 1 1 65 ILE HA H -5.427 -2.243 1.748 1.00 . A A . 85 ILE HA 1 1
2 3642 1 1 65 ILE HB H -8.071 -3.687 1.416 1.00 . A A . 85 ILE HB 1 1
2 3643 1 1 65 ILE HD11 H -7.969 -6.045 0.902 1.00 . A A . 85 ILE HD11 1 1
2 3644 1 1 65 ILE HD12 H -6.565 -7.004 1.366 1.00 . A A . 85 ILE HD12 1 1
2 3645 1 1 65 ILE HD13 H -6.528 -6.053 -0.118 1.00 . A A . 85 ILE HD13 1 1
2 3646 1 1 65 ILE HG12 H -5.257 -4.826 1.500 1.00 . A A . 85 ILE HG12 1 1
2 3647 1 1 65 ILE HG13 H -6.493 -5.073 2.731 1.00 . A A . 85 ILE HG13 1 1
2 3648 1 1 65 ILE HG21 H -5.692 -3.421 -0.450 1.00 . A A . 85 ILE HG21 1 1
2 3649 1 1 65 ILE HG22 H -7.134 -2.418 -0.559 1.00 . A A . 85 ILE HG22 1 1
2 3650 1 1 65 ILE HG23 H -7.250 -4.145 -0.837 1.00 . A A . 85 ILE HG23 1 1
2 3651 1 1 65 ILE N N -6.496 -2.724 3.478 1.00 . A A . 85 ILE N 1 1
2 3652 1 1 65 ILE O O -6.865 -0.308 0.983 1.00 . A A . 85 ILE O 1 1
2 3653 1 1 66 VAL C C -8.661 1.321 2.364 1.00 . A A . 86 VAL C 1 1
2 3654 1 1 66 VAL CA C -9.375 0.004 2.073 1.00 . A A . 86 VAL CA 1 1
2 3655 1 1 66 VAL CB C -10.615 -0.113 2.970 1.00 . A A . 86 VAL CB 1 1
2 3656 1 1 66 VAL CG1 C -11.631 0.963 2.591 1.00 . A A . 86 VAL CG1 1 1
2 3657 1 1 66 VAL CG2 C -11.243 -1.498 2.796 1.00 . A A . 86 VAL CG2 1 1
2 3658 1 1 66 VAL H H -8.781 -1.854 2.886 1.00 . A A . 86 VAL H 1 1
2 3659 1 1 66 VAL HA H -9.685 -0.005 1.044 1.00 . A A . 86 VAL HA 1 1
2 3660 1 1 66 VAL HB H -10.330 0.027 4.000 1.00 . A A . 86 VAL HB 1 1
2 3661 1 1 66 VAL HG11 H -11.206 1.941 2.754 1.00 . A A . 86 VAL HG11 1 1
2 3662 1 1 66 VAL HG12 H -12.515 0.851 3.200 1.00 . A A . 86 VAL HG12 1 1
2 3663 1 1 66 VAL HG13 H -11.894 0.852 1.551 1.00 . A A . 86 VAL HG13 1 1
2 3664 1 1 66 VAL HG21 H -10.551 -2.256 3.133 1.00 . A A . 86 VAL HG21 1 1
2 3665 1 1 66 VAL HG22 H -11.470 -1.660 1.754 1.00 . A A . 86 VAL HG22 1 1
2 3666 1 1 66 VAL HG23 H -12.151 -1.558 3.376 1.00 . A A . 86 VAL HG23 1 1
2 3667 1 1 66 VAL N N -8.485 -1.123 2.305 1.00 . A A . 86 VAL N 1 1
2 3668 1 1 66 VAL O O -8.803 2.291 1.620 1.00 . A A . 86 VAL O 1 1
2 3669 1 1 67 GLU C C -6.149 2.923 2.780 1.00 . A A . 87 GLU C 1 1
2 3670 1 1 67 GLU CA C -7.186 2.563 3.834 1.00 . A A . 87 GLU CA 1 1
2 3671 1 1 67 GLU CB C -6.495 2.356 5.185 1.00 . A A . 87 GLU CB 1 1
2 3672 1 1 67 GLU CD C -8.410 3.260 6.523 1.00 . A A . 87 GLU CD 1 1
2 3673 1 1 67 GLU CG C -7.545 2.034 6.253 1.00 . A A . 87 GLU CG 1 1
2 3674 1 1 67 GLU H H -7.836 0.557 4.016 1.00 . A A . 87 GLU H 1 1
2 3675 1 1 67 GLU HA H -7.887 3.376 3.919 1.00 . A A . 87 GLU HA 1 1
2 3676 1 1 67 GLU HB2 H -5.792 1.537 5.107 1.00 . A A . 87 GLU HB2 1 1
2 3677 1 1 67 GLU HB3 H -5.966 3.255 5.458 1.00 . A A . 87 GLU HB3 1 1
2 3678 1 1 67 GLU HG2 H -8.171 1.222 5.910 1.00 . A A . 87 GLU HG2 1 1
2 3679 1 1 67 GLU HG3 H -7.048 1.738 7.164 1.00 . A A . 87 GLU HG3 1 1
2 3680 1 1 67 GLU N N -7.906 1.354 3.454 1.00 . A A . 87 GLU N 1 1
2 3681 1 1 67 GLU O O -5.846 4.097 2.570 1.00 . A A . 87 GLU O 1 1
2 3682 1 1 67 GLU OE1 O -8.032 4.051 7.373 1.00 . A A . 87 GLU OE1 1 1
2 3683 1 1 67 GLU OE2 O -9.435 3.393 5.876 1.00 . A A . 87 GLU OE2 1 1
2 3684 1 1 68 THR C C -5.226 2.515 -0.222 1.00 . A A . 88 THR C 1 1
2 3685 1 1 68 THR CA C -4.576 2.131 1.099 1.00 . A A . 88 THR CA 1 1
2 3686 1 1 68 THR CB C -3.742 0.856 0.908 1.00 . A A . 88 THR CB 1 1
2 3687 1 1 68 THR CG2 C -3.489 0.191 2.268 1.00 . A A . 88 THR CG2 1 1
2 3688 1 1 68 THR H H -5.867 0.991 2.345 1.00 . A A . 88 THR H 1 1
2 3689 1 1 68 THR HA H -3.923 2.939 1.412 1.00 . A A . 88 THR HA 1 1
2 3690 1 1 68 THR HB H -2.798 1.102 0.446 1.00 . A A . 88 THR HB 1 1
2 3691 1 1 68 THR HG1 H -3.904 -0.233 -0.697 1.00 . A A . 88 THR HG1 1 1
2 3692 1 1 68 THR HG21 H -4.395 -0.288 2.604 1.00 . A A . 88 THR HG21 1 1
2 3693 1 1 68 THR HG22 H -3.187 0.934 2.991 1.00 . A A . 88 THR HG22 1 1
2 3694 1 1 68 THR HG23 H -2.709 -0.551 2.168 1.00 . A A . 88 THR HG23 1 1
2 3695 1 1 68 THR N N -5.594 1.908 2.127 1.00 . A A . 88 THR N 1 1
2 3696 1 1 68 THR O O -4.583 3.111 -1.087 1.00 . A A . 88 THR O 1 1
2 3697 1 1 68 THR OG1 O -4.453 -0.045 0.069 1.00 . A A . 88 THR OG1 1 1
2 3698 1 1 69 GLY C C -7.275 3.958 -1.855 1.00 . A A . 89 GLY C 1 1
2 3699 1 1 69 GLY CA C -7.212 2.457 -1.604 1.00 . A A . 89 GLY CA 1 1
2 3700 1 1 69 GLY H H -6.950 1.667 0.333 1.00 . A A . 89 GLY H 1 1
2 3701 1 1 69 GLY HA2 H -6.715 1.977 -2.416 1.00 . A A . 89 GLY HA2 1 1
2 3702 1 1 69 GLY HA3 H -8.215 2.077 -1.531 1.00 . A A . 89 GLY HA3 1 1
2 3703 1 1 69 GLY N N -6.497 2.157 -0.379 1.00 . A A . 89 GLY N 1 1
2 3704 1 1 69 GLY O O -7.105 4.422 -2.972 1.00 . A A . 89 GLY O 1 1
2 3705 1 1 70 LYS C C -6.288 6.819 -0.908 1.00 . A A . 90 LYS C 1 1
2 3706 1 1 70 LYS CA C -7.665 6.169 -0.919 1.00 . A A . 90 LYS CA 1 1
2 3707 1 1 70 LYS CB C -8.489 6.723 0.245 1.00 . A A . 90 LYS CB 1 1
2 3708 1 1 70 LYS CD C -10.748 6.764 1.310 1.00 . A A . 90 LYS CD 1 1
2 3709 1 1 70 LYS CE C -12.194 6.280 1.191 1.00 . A A . 90 LYS CE 1 1
2 3710 1 1 70 LYS CG C -9.932 6.229 0.131 1.00 . A A . 90 LYS CG 1 1
2 3711 1 1 70 LYS H H -7.715 4.274 0.054 1.00 . A A . 90 LYS H 1 1
2 3712 1 1 70 LYS HA H -8.158 6.423 -1.851 1.00 . A A . 90 LYS HA 1 1
2 3713 1 1 70 LYS HB2 H -8.061 6.387 1.179 1.00 . A A . 90 LYS HB2 1 1
2 3714 1 1 70 LYS HB3 H -8.477 7.802 0.210 1.00 . A A . 90 LYS HB3 1 1
2 3715 1 1 70 LYS HD2 H -10.321 6.405 2.236 1.00 . A A . 90 LYS HD2 1 1
2 3716 1 1 70 LYS HD3 H -10.731 7.845 1.300 1.00 . A A . 90 LYS HD3 1 1
2 3717 1 1 70 LYS HE2 H -12.624 6.651 0.272 1.00 . A A . 90 LYS HE2 1 1
2 3718 1 1 70 LYS HE3 H -12.213 5.200 1.186 1.00 . A A . 90 LYS HE3 1 1
2 3719 1 1 70 LYS HG2 H -10.361 6.582 -0.795 1.00 . A A . 90 LYS HG2 1 1
2 3720 1 1 70 LYS HG3 H -9.946 5.150 0.148 1.00 . A A . 90 LYS HG3 1 1
2 3721 1 1 70 LYS HZ1 H -12.552 6.455 3.235 1.00 . A A . 90 LYS HZ1 1 1
2 3722 1 1 70 LYS HZ2 H -13.958 6.426 2.287 1.00 . A A . 90 LYS HZ2 1 1
2 3723 1 1 70 LYS HZ3 H -12.995 7.825 2.333 1.00 . A A . 90 LYS HZ3 1 1
2 3724 1 1 70 LYS N N -7.558 4.710 -0.806 1.00 . A A . 90 LYS N 1 1
2 3725 1 1 70 LYS NZ N -12.984 6.785 2.349 1.00 . A A . 90 LYS NZ 1 1
2 3726 1 1 70 LYS O O -6.078 7.869 -1.514 1.00 . A A . 90 LYS O 1 1
2 3727 1 1 71 PHE C C -3.306 6.771 -1.444 1.00 . A A . 91 PHE C 1 1
2 3728 1 1 71 PHE CA C -4.008 6.742 -0.095 1.00 . A A . 91 PHE CA 1 1
2 3729 1 1 71 PHE CB C -3.185 5.891 0.891 1.00 . A A . 91 PHE CB 1 1
2 3730 1 1 71 PHE CD1 C -2.181 7.782 2.225 1.00 . A A . 91 PHE CD1 1 1
2 3731 1 1 71 PHE CD2 C -0.684 6.345 0.963 1.00 . A A . 91 PHE CD2 1 1
2 3732 1 1 71 PHE CE1 C -1.085 8.530 2.670 1.00 . A A . 91 PHE CE1 1 1
2 3733 1 1 71 PHE CE2 C 0.411 7.092 1.412 1.00 . A A . 91 PHE CE2 1 1
2 3734 1 1 71 PHE CG C -1.982 6.688 1.368 1.00 . A A . 91 PHE CG 1 1
2 3735 1 1 71 PHE CZ C 0.208 8.184 2.264 1.00 . A A . 91 PHE CZ 1 1
2 3736 1 1 71 PHE H H -5.563 5.365 0.269 1.00 . A A . 91 PHE H 1 1
2 3737 1 1 71 PHE HA H -4.082 7.752 0.275 1.00 . A A . 91 PHE HA 1 1
2 3738 1 1 71 PHE HB2 H -3.801 5.630 1.734 1.00 . A A . 91 PHE HB2 1 1
2 3739 1 1 71 PHE HB3 H -2.854 4.976 0.402 1.00 . A A . 91 PHE HB3 1 1
2 3740 1 1 71 PHE HD1 H -3.181 8.047 2.540 1.00 . A A . 91 PHE HD1 1 1
2 3741 1 1 71 PHE HD2 H -0.528 5.506 0.306 1.00 . A A . 91 PHE HD2 1 1
2 3742 1 1 71 PHE HE1 H -1.235 9.370 3.332 1.00 . A A . 91 PHE HE1 1 1
2 3743 1 1 71 PHE HE2 H 1.414 6.825 1.102 1.00 . A A . 91 PHE HE2 1 1
2 3744 1 1 71 PHE HZ H 1.048 8.767 2.602 1.00 . A A . 91 PHE HZ 1 1
2 3745 1 1 71 PHE N N -5.352 6.199 -0.200 1.00 . A A . 91 PHE N 1 1
2 3746 1 1 71 PHE O O -2.389 7.562 -1.667 1.00 . A A . 91 PHE O 1 1
2 3747 1 1 72 LEU C C -3.517 7.044 -4.500 1.00 . A A . 92 LEU C 1 1
2 3748 1 1 72 LEU CA C -3.117 5.827 -3.659 1.00 . A A . 92 LEU CA 1 1
2 3749 1 1 72 LEU CB C -3.558 4.510 -4.336 1.00 . A A . 92 LEU CB 1 1
2 3750 1 1 72 LEU CD1 C -4.759 5.353 -6.464 1.00 . A A . 92 LEU CD1 1 1
2 3751 1 1 72 LEU CD2 C -5.652 3.361 -5.185 1.00 . A A . 92 LEU CD2 1 1
2 3752 1 1 72 LEU CG C -4.941 4.704 -5.052 1.00 . A A . 92 LEU CG 1 1
2 3753 1 1 72 LEU H H -4.460 5.288 -2.107 1.00 . A A . 92 LEU H 1 1
2 3754 1 1 72 LEU HA H -2.043 5.822 -3.551 1.00 . A A . 92 LEU HA 1 1
2 3755 1 1 72 LEU HB2 H -2.811 4.199 -5.058 1.00 . A A . 92 LEU HB2 1 1
2 3756 1 1 72 LEU HB3 H -3.633 3.741 -3.578 1.00 . A A . 92 LEU HB3 1 1
2 3757 1 1 72 LEU HD11 H -5.249 6.307 -6.463 1.00 . A A . 92 LEU HD11 1 1
2 3758 1 1 72 LEU HD12 H -5.193 4.737 -7.236 1.00 . A A . 92 LEU HD12 1 1
2 3759 1 1 72 LEU HD13 H -3.719 5.502 -6.691 1.00 . A A . 92 LEU HD13 1 1
2 3760 1 1 72 LEU HD21 H -5.745 2.905 -4.225 1.00 . A A . 92 LEU HD21 1 1
2 3761 1 1 72 LEU HD22 H -5.079 2.729 -5.825 1.00 . A A . 92 LEU HD22 1 1
2 3762 1 1 72 LEU HD23 H -6.636 3.515 -5.602 1.00 . A A . 92 LEU HD23 1 1
2 3763 1 1 72 LEU HG H -5.571 5.359 -4.454 1.00 . A A . 92 LEU HG 1 1
2 3764 1 1 72 LEU N N -3.725 5.899 -2.338 1.00 . A A . 92 LEU N 1 1
2 3765 1 1 72 LEU O O -2.823 7.417 -5.446 1.00 . A A . 92 LEU O 1 1
2 3766 1 1 73 LYS C C -4.428 10.041 -4.485 1.00 . A A . 93 LYS C 1 1
2 3767 1 1 73 LYS CA C -5.164 8.789 -4.909 1.00 . A A . 93 LYS CA 1 1
2 3768 1 1 73 LYS CB C -6.673 8.956 -4.665 1.00 . A A . 93 LYS CB 1 1
2 3769 1 1 73 LYS CD C -8.742 10.116 -5.457 1.00 . A A . 93 LYS CD 1 1
2 3770 1 1 73 LYS CE C -9.289 11.173 -6.418 1.00 . A A . 93 LYS CE 1 1
2 3771 1 1 73 LYS CG C -7.226 10.035 -5.604 1.00 . A A . 93 LYS CG 1 1
2 3772 1 1 73 LYS H H -5.177 7.304 -3.406 1.00 . A A . 93 LYS H 1 1
2 3773 1 1 73 LYS HA H -5.001 8.624 -5.971 1.00 . A A . 93 LYS HA 1 1
2 3774 1 1 73 LYS HB2 H -7.181 8.018 -4.854 1.00 . A A . 93 LYS HB2 1 1
2 3775 1 1 73 LYS HB3 H -6.840 9.253 -3.641 1.00 . A A . 93 LYS HB3 1 1
2 3776 1 1 73 LYS HD2 H -9.175 9.155 -5.691 1.00 . A A . 93 LYS HD2 1 1
2 3777 1 1 73 LYS HD3 H -8.991 10.388 -4.443 1.00 . A A . 93 LYS HD3 1 1
2 3778 1 1 73 LYS HE2 H -8.952 10.959 -7.422 1.00 . A A . 93 LYS HE2 1 1
2 3779 1 1 73 LYS HE3 H -10.369 11.159 -6.391 1.00 . A A . 93 LYS HE3 1 1
2 3780 1 1 73 LYS HG2 H -6.792 10.989 -5.351 1.00 . A A . 93 LYS HG2 1 1
2 3781 1 1 73 LYS HG3 H -6.980 9.787 -6.627 1.00 . A A . 93 LYS HG3 1 1
2 3782 1 1 73 LYS HZ1 H -7.764 12.499 -5.916 1.00 . A A . 93 LYS HZ1 1 1
2 3783 1 1 73 LYS HZ2 H -9.219 12.774 -5.089 1.00 . A A . 93 LYS HZ2 1 1
2 3784 1 1 73 LYS HZ3 H -9.073 13.222 -6.722 1.00 . A A . 93 LYS HZ3 1 1
2 3785 1 1 73 LYS N N -4.661 7.645 -4.165 1.00 . A A . 93 LYS N 1 1
2 3786 1 1 73 LYS NZ N -8.800 12.519 -6.005 1.00 . A A . 93 LYS NZ 1 1
2 3787 1 1 73 LYS O O -4.412 11.037 -5.199 1.00 . A A . 93 LYS O 1 1
2 3788 1 1 74 ILE C C -1.691 11.194 -3.401 1.00 . A A . 94 ILE C 1 1
2 3789 1 1 74 ILE CA C -3.081 11.127 -2.780 1.00 . A A . 94 ILE CA 1 1
2 3790 1 1 74 ILE CB C -2.960 11.021 -1.258 1.00 . A A . 94 ILE CB 1 1
2 3791 1 1 74 ILE CD1 C -4.252 10.675 0.865 1.00 . A A . 94 ILE CD1 1 1
2 3792 1 1 74 ILE CG1 C -4.359 10.827 -0.655 1.00 . A A . 94 ILE CG1 1 1
2 3793 1 1 74 ILE CG2 C -2.344 12.310 -0.698 1.00 . A A . 94 ILE CG2 1 1
2 3794 1 1 74 ILE H H -3.856 9.151 -2.783 1.00 . A A . 94 ILE H 1 1
2 3795 1 1 74 ILE HA H -3.611 12.040 -3.023 1.00 . A A . 94 ILE HA 1 1
2 3796 1 1 74 ILE HB H -2.335 10.179 -1.003 1.00 . A A . 94 ILE HB 1 1
2 3797 1 1 74 ILE HD11 H -5.203 10.353 1.263 1.00 . A A . 94 ILE HD11 1 1
2 3798 1 1 74 ILE HD12 H -3.985 11.626 1.301 1.00 . A A . 94 ILE HD12 1 1
2 3799 1 1 74 ILE HD13 H -3.495 9.943 1.106 1.00 . A A . 94 ILE HD13 1 1
2 3800 1 1 74 ILE HG12 H -4.975 11.683 -0.891 1.00 . A A . 94 ILE HG12 1 1
2 3801 1 1 74 ILE HG13 H -4.811 9.938 -1.069 1.00 . A A . 94 ILE HG13 1 1
2 3802 1 1 74 ILE HG21 H -1.392 12.495 -1.161 1.00 . A A . 94 ILE HG21 1 1
2 3803 1 1 74 ILE HG22 H -2.200 12.215 0.363 1.00 . A A . 94 ILE HG22 1 1
2 3804 1 1 74 ILE HG23 H -3.007 13.136 -0.902 1.00 . A A . 94 ILE HG23 1 1
2 3805 1 1 74 ILE N N -3.820 9.984 -3.305 1.00 . A A . 94 ILE N 1 1
2 3806 1 1 74 ILE O O -1.124 12.268 -3.547 1.00 . A A . 94 ILE O 1 1
2 3807 1 1 75 ILE C C 0.140 10.256 -5.820 1.00 . A A . 95 ILE C 1 1
2 3808 1 1 75 ILE CA C 0.207 9.980 -4.321 1.00 . A A . 95 ILE CA 1 1
2 3809 1 1 75 ILE CB C 0.822 8.600 -4.076 1.00 . A A . 95 ILE CB 1 1
2 3810 1 1 75 ILE CD1 C 1.267 6.866 -2.323 1.00 . A A . 95 ILE CD1 1 1
2 3811 1 1 75 ILE CG1 C 0.855 8.318 -2.564 1.00 . A A . 95 ILE CG1 1 1
2 3812 1 1 75 ILE CG2 C 2.256 8.578 -4.633 1.00 . A A . 95 ILE CG2 1 1
2 3813 1 1 75 ILE H H -1.623 9.207 -3.572 1.00 . A A . 95 ILE H 1 1
2 3814 1 1 75 ILE HA H 0.840 10.722 -3.852 1.00 . A A . 95 ILE HA 1 1
2 3815 1 1 75 ILE HB H 0.227 7.851 -4.577 1.00 . A A . 95 ILE HB 1 1
2 3816 1 1 75 ILE HD11 H 0.612 6.210 -2.877 1.00 . A A . 95 ILE HD11 1 1
2 3817 1 1 75 ILE HD12 H 1.198 6.641 -1.272 1.00 . A A . 95 ILE HD12 1 1
2 3818 1 1 75 ILE HD13 H 2.284 6.727 -2.655 1.00 . A A . 95 ILE HD13 1 1
2 3819 1 1 75 ILE HG12 H 1.567 8.978 -2.087 1.00 . A A . 95 ILE HG12 1 1
2 3820 1 1 75 ILE HG13 H -0.122 8.482 -2.137 1.00 . A A . 95 ILE HG13 1 1
2 3821 1 1 75 ILE HG21 H 2.811 9.416 -4.232 1.00 . A A . 95 ILE HG21 1 1
2 3822 1 1 75 ILE HG22 H 2.231 8.643 -5.706 1.00 . A A . 95 ILE HG22 1 1
2 3823 1 1 75 ILE HG23 H 2.746 7.664 -4.349 1.00 . A A . 95 ILE HG23 1 1
2 3824 1 1 75 ILE N N -1.132 10.039 -3.734 1.00 . A A . 95 ILE N 1 1
2 3825 1 1 75 ILE O O 1.078 10.785 -6.408 1.00 . A A . 95 ILE O 1 1
2 3826 1 1 76 GLU C C -1.034 11.537 -8.228 1.00 . A A . 96 GLU C 1 1
2 3827 1 1 76 GLU CA C -1.126 10.058 -7.876 1.00 . A A . 96 GLU CA 1 1
2 3828 1 1 76 GLU CB C -2.484 9.508 -8.324 1.00 . A A . 96 GLU CB 1 1
2 3829 1 1 76 GLU CD C -3.892 8.921 -10.311 1.00 . A A . 96 GLU CD 1 1
2 3830 1 1 76 GLU CG C -2.564 9.516 -9.853 1.00 . A A . 96 GLU CG 1 1
2 3831 1 1 76 GLU H H -1.675 9.427 -5.928 1.00 . A A . 96 GLU H 1 1
2 3832 1 1 76 GLU HA H -0.336 9.525 -8.398 1.00 . A A . 96 GLU HA 1 1
2 3833 1 1 76 GLU HB2 H -2.601 8.499 -7.960 1.00 . A A . 96 GLU HB2 1 1
2 3834 1 1 76 GLU HB3 H -3.274 10.126 -7.920 1.00 . A A . 96 GLU HB3 1 1
2 3835 1 1 76 GLU HG2 H -2.484 10.530 -10.216 1.00 . A A . 96 GLU HG2 1 1
2 3836 1 1 76 GLU HG3 H -1.752 8.927 -10.256 1.00 . A A . 96 GLU HG3 1 1
2 3837 1 1 76 GLU N N -0.965 9.867 -6.439 1.00 . A A . 96 GLU N 1 1
2 3838 1 1 76 GLU O O -0.519 11.901 -9.283 1.00 . A A . 96 GLU O 1 1
2 3839 1 1 76 GLU OE1 O -4.772 8.763 -9.480 1.00 . A A . 96 GLU OE1 1 1
2 3840 1 1 76 GLU OE2 O -4.008 8.630 -11.489 1.00 . A A . 96 GLU OE2 1 1
2 3841 1 1 77 GLU C C -0.138 14.390 -7.262 1.00 . A A . 97 GLU C 1 1
2 3842 1 1 77 GLU CA C -1.518 13.829 -7.573 1.00 . A A . 97 GLU CA 1 1
2 3843 1 1 77 GLU CB C -2.572 14.519 -6.699 1.00 . A A . 97 GLU CB 1 1
2 3844 1 1 77 GLU CD C -3.346 14.866 -4.343 1.00 . A A . 97 GLU CD 1 1
2 3845 1 1 77 GLU CG C -2.417 14.068 -5.247 1.00 . A A . 97 GLU CG 1 1
2 3846 1 1 77 GLU H H -1.946 12.038 -6.521 1.00 . A A . 97 GLU H 1 1
2 3847 1 1 77 GLU HA H -1.747 14.033 -8.611 1.00 . A A . 97 GLU HA 1 1
2 3848 1 1 77 GLU HB2 H -2.448 15.592 -6.760 1.00 . A A . 97 GLU HB2 1 1
2 3849 1 1 77 GLU HB3 H -3.555 14.252 -7.050 1.00 . A A . 97 GLU HB3 1 1
2 3850 1 1 77 GLU HG2 H -2.665 13.021 -5.175 1.00 . A A . 97 GLU HG2 1 1
2 3851 1 1 77 GLU HG3 H -1.398 14.217 -4.930 1.00 . A A . 97 GLU HG3 1 1
2 3852 1 1 77 GLU N N -1.545 12.386 -7.344 1.00 . A A . 97 GLU N 1 1
2 3853 1 1 77 GLU O O 0.212 15.480 -7.713 1.00 . A A . 97 GLU O 1 1
2 3854 1 1 77 GLU OE1 O -3.942 15.816 -4.822 1.00 . A A . 97 GLU OE1 1 1
2 3855 1 1 77 GLU OE2 O -3.444 14.516 -3.179 1.00 . A A . 97 GLU OE2 1 1
2 3856 1 1 78 GLU C C 2.953 13.863 -7.276 1.00 . A A . 98 GLU C 1 1
2 3857 1 1 78 GLU CA C 1.991 14.088 -6.121 1.00 . A A . 98 GLU CA 1 1
2 3858 1 1 78 GLU CB C 2.473 13.320 -4.877 1.00 . A A . 98 GLU CB 1 1
2 3859 1 1 78 GLU CD C 2.157 15.224 -3.275 1.00 . A A . 98 GLU CD 1 1
2 3860 1 1 78 GLU CG C 1.722 13.805 -3.630 1.00 . A A . 98 GLU CG 1 1
2 3861 1 1 78 GLU H H 0.315 12.773 -6.146 1.00 . A A . 98 GLU H 1 1
2 3862 1 1 78 GLU HA H 1.970 15.149 -5.900 1.00 . A A . 98 GLU HA 1 1
2 3863 1 1 78 GLU HB2 H 2.286 12.269 -5.013 1.00 . A A . 98 GLU HB2 1 1
2 3864 1 1 78 GLU HB3 H 3.532 13.473 -4.734 1.00 . A A . 98 GLU HB3 1 1
2 3865 1 1 78 GLU HG2 H 0.665 13.801 -3.830 1.00 . A A . 98 GLU HG2 1 1
2 3866 1 1 78 GLU HG3 H 1.929 13.144 -2.803 1.00 . A A . 98 GLU HG3 1 1
2 3867 1 1 78 GLU N N 0.646 13.642 -6.483 1.00 . A A . 98 GLU N 1 1
2 3868 1 1 78 GLU O O 3.644 14.787 -7.697 1.00 . A A . 98 GLU O 1 1
2 3869 1 1 78 GLU OE1 O 3.234 15.613 -3.691 1.00 . A A . 98 GLU OE1 1 1
2 3870 1 1 78 GLU OE2 O 1.405 15.901 -2.594 1.00 . A A . 98 GLU OE2 1 1
2 3871 1 1 79 ALA C C 3.592 13.158 -10.080 1.00 . A A . 99 ALA C 1 1
2 3872 1 1 79 ALA CA C 3.886 12.295 -8.871 1.00 . A A . 99 ALA CA 1 1
2 3873 1 1 79 ALA CB C 3.727 10.823 -9.246 1.00 . A A . 99 ALA CB 1 1
2 3874 1 1 79 ALA H H 2.420 11.940 -7.388 1.00 . A A . 99 ALA H 1 1
2 3875 1 1 79 ALA HA H 4.902 12.468 -8.559 1.00 . A A . 99 ALA HA 1 1
2 3876 1 1 79 ALA HB1 H 3.944 10.205 -8.386 1.00 . A A . 99 ALA HB1 1 1
2 3877 1 1 79 ALA HB2 H 4.409 10.580 -10.047 1.00 . A A . 99 ALA HB2 1 1
2 3878 1 1 79 ALA HB3 H 2.712 10.643 -9.571 1.00 . A A . 99 ALA HB3 1 1
2 3879 1 1 79 ALA N N 2.991 12.635 -7.772 1.00 . A A . 99 ALA N 1 1
2 3880 1 1 79 ALA O O 4.498 13.518 -10.833 1.00 . A A . 99 ALA O 1 1
2 3881 1 1 80 LEU C C 2.863 15.495 -11.582 1.00 . A A . 100 LEU C 1 1
2 3882 1 1 80 LEU CA C 1.919 14.310 -11.399 1.00 . A A . 100 LEU CA 1 1
2 3883 1 1 80 LEU CB C 0.494 14.840 -11.171 1.00 . A A . 100 LEU CB 1 1
2 3884 1 1 80 LEU CD1 C -0.670 14.304 -13.361 1.00 . A A . 100 LEU CD1 1 1
2 3885 1 1 80 LEU CD2 C -1.162 16.457 -12.182 1.00 . A A . 100 LEU CD2 1 1
2 3886 1 1 80 LEU CG C -0.074 15.430 -12.495 1.00 . A A . 100 LEU CG 1 1
2 3887 1 1 80 LEU H H 1.639 13.172 -9.641 1.00 . A A . 100 LEU H 1 1
2 3888 1 1 80 LEU HA H 1.941 13.700 -12.280 1.00 . A A . 100 LEU HA 1 1
2 3889 1 1 80 LEU HB2 H -0.135 14.030 -10.818 1.00 . A A . 100 LEU HB2 1 1
2 3890 1 1 80 LEU HB3 H 0.520 15.608 -10.406 1.00 . A A . 100 LEU HB3 1 1
2 3891 1 1 80 LEU HD11 H -1.434 13.790 -12.803 1.00 . A A . 100 LEU HD11 1 1
2 3892 1 1 80 LEU HD12 H 0.100 13.605 -13.639 1.00 . A A . 100 LEU HD12 1 1
2 3893 1 1 80 LEU HD13 H -1.100 14.725 -14.251 1.00 . A A . 100 LEU HD13 1 1
2 3894 1 1 80 LEU HD21 H -1.932 15.996 -11.586 1.00 . A A . 100 LEU HD21 1 1
2 3895 1 1 80 LEU HD22 H -1.588 16.823 -13.105 1.00 . A A . 100 LEU HD22 1 1
2 3896 1 1 80 LEU HD23 H -0.726 17.283 -11.636 1.00 . A A . 100 LEU HD23 1 1
2 3897 1 1 80 LEU HG H 0.710 15.925 -13.058 1.00 . A A . 100 LEU HG 1 1
2 3898 1 1 80 LEU N N 2.321 13.493 -10.268 1.00 . A A . 100 LEU N 1 1
2 3899 1 1 80 LEU O O 3.157 15.916 -12.700 1.00 . A A . 100 LEU O 1 1
2 3900 1 1 81 LYS C C 5.637 16.733 -10.903 1.00 . A A . 101 LYS C 1 1
2 3901 1 1 81 LYS CA C 4.229 17.167 -10.516 1.00 . A A . 101 LYS CA 1 1
2 3902 1 1 81 LYS CB C 4.265 17.861 -9.155 1.00 . A A . 101 LYS CB 1 1
2 3903 1 1 81 LYS CD C 6.491 18.959 -8.631 1.00 . A A . 101 LYS CD 1 1
2 3904 1 1 81 LYS CE C 7.325 20.215 -8.809 1.00 . A A . 101 LYS CE 1 1
2 3905 1 1 81 LYS CG C 5.108 19.177 -9.244 1.00 . A A . 101 LYS CG 1 1
2 3906 1 1 81 LYS H H 3.052 15.654 -9.610 1.00 . A A . 101 LYS H 1 1
2 3907 1 1 81 LYS HA H 3.871 17.865 -11.256 1.00 . A A . 101 LYS HA 1 1
2 3908 1 1 81 LYS HB2 H 3.250 18.082 -8.852 1.00 . A A . 101 LYS HB2 1 1
2 3909 1 1 81 LYS HB3 H 4.701 17.179 -8.427 1.00 . A A . 101 LYS HB3 1 1
2 3910 1 1 81 LYS HD2 H 6.386 18.734 -7.583 1.00 . A A . 101 LYS HD2 1 1
2 3911 1 1 81 LYS HD3 H 6.982 18.138 -9.128 1.00 . A A . 101 LYS HD3 1 1
2 3912 1 1 81 LYS HE2 H 8.316 20.041 -8.420 1.00 . A A . 101 LYS HE2 1 1
2 3913 1 1 81 LYS HE3 H 7.385 20.458 -9.859 1.00 . A A . 101 LYS HE3 1 1
2 3914 1 1 81 LYS HG2 H 5.233 19.494 -10.277 1.00 . A A . 101 LYS HG2 1 1
2 3915 1 1 81 LYS HG3 H 4.608 19.966 -8.704 1.00 . A A . 101 LYS HG3 1 1
2 3916 1 1 81 LYS HZ1 H 6.176 20.962 -7.244 1.00 . A A . 101 LYS HZ1 1 1
2 3917 1 1 81 LYS HZ2 H 6.010 21.822 -8.697 1.00 . A A . 101 LYS HZ2 1 1
2 3918 1 1 81 LYS HZ3 H 7.415 22.004 -7.759 1.00 . A A . 101 LYS HZ3 1 1
2 3919 1 1 81 LYS N N 3.324 16.035 -10.470 1.00 . A A . 101 LYS N 1 1
2 3920 1 1 81 LYS NZ N 6.684 21.336 -8.071 1.00 . A A . 101 LYS NZ 1 1
2 3921 1 1 81 LYS O O 6.285 17.355 -11.738 1.00 . A A . 101 LYS O 1 1
2 3922 1 1 82 LEU C C 7.686 14.975 -12.024 1.00 . A A . 102 LEU C 1 1
2 3923 1 1 82 LEU CA C 7.459 15.172 -10.547 1.00 . A A . 102 LEU CA 1 1
2 3924 1 1 82 LEU CB C 7.670 13.835 -9.798 1.00 . A A . 102 LEU CB 1 1
2 3925 1 1 82 LEU CD1 C 9.445 14.763 -8.237 1.00 . A A . 102 LEU CD1 1 1
2 3926 1 1 82 LEU CD2 C 6.978 14.994 -7.676 1.00 . A A . 102 LEU CD2 1 1
2 3927 1 1 82 LEU CG C 8.043 14.090 -8.326 1.00 . A A . 102 LEU CG 1 1
2 3928 1 1 82 LEU H H 5.564 15.211 -9.616 1.00 . A A . 102 LEU H 1 1
2 3929 1 1 82 LEU HA H 8.171 15.901 -10.210 1.00 . A A . 102 LEU HA 1 1
2 3930 1 1 82 LEU HB2 H 6.759 13.249 -9.847 1.00 . A A . 102 LEU HB2 1 1
2 3931 1 1 82 LEU HB3 H 8.462 13.272 -10.260 1.00 . A A . 102 LEU HB3 1 1
2 3932 1 1 82 LEU HD11 H 9.975 14.352 -7.396 1.00 . A A . 102 LEU HD11 1 1
2 3933 1 1 82 LEU HD12 H 9.344 15.831 -8.105 1.00 . A A . 102 LEU HD12 1 1
2 3934 1 1 82 LEU HD13 H 10.017 14.579 -9.132 1.00 . A A . 102 LEU HD13 1 1
2 3935 1 1 82 LEU HD21 H 7.107 14.988 -6.607 1.00 . A A . 102 LEU HD21 1 1
2 3936 1 1 82 LEU HD22 H 5.993 14.630 -7.917 1.00 . A A . 102 LEU HD22 1 1
2 3937 1 1 82 LEU HD23 H 7.092 16.000 -8.043 1.00 . A A . 102 LEU HD23 1 1
2 3938 1 1 82 LEU HG H 8.069 13.138 -7.799 1.00 . A A . 102 LEU HG 1 1
2 3939 1 1 82 LEU N N 6.117 15.668 -10.280 1.00 . A A . 102 LEU N 1 1
2 3940 1 1 82 LEU O O 8.826 14.983 -12.492 1.00 . A A . 102 LEU O 1 1
2 3941 1 1 83 LYS C C 7.518 15.722 -14.834 1.00 . A A . 103 LYS C 1 1
2 3942 1 1 83 LYS CA C 6.706 14.609 -14.188 1.00 . A A . 103 LYS CA 1 1
2 3943 1 1 83 LYS CB C 5.312 14.598 -14.811 1.00 . A A . 103 LYS CB 1 1
2 3944 1 1 83 LYS CD C 3.357 13.047 -15.176 1.00 . A A . 103 LYS CD 1 1
2 3945 1 1 83 LYS CE C 2.446 14.247 -15.428 1.00 . A A . 103 LYS CE 1 1
2 3946 1 1 83 LYS CG C 4.479 13.439 -14.214 1.00 . A A . 103 LYS CG 1 1
2 3947 1 1 83 LYS H H 5.727 14.814 -12.321 1.00 . A A . 103 LYS H 1 1
2 3948 1 1 83 LYS HA H 7.191 13.655 -14.381 1.00 . A A . 103 LYS HA 1 1
2 3949 1 1 83 LYS HB2 H 4.820 15.545 -14.599 1.00 . A A . 103 LYS HB2 1 1
2 3950 1 1 83 LYS HB3 H 5.408 14.480 -15.880 1.00 . A A . 103 LYS HB3 1 1
2 3951 1 1 83 LYS HD2 H 3.789 12.718 -16.110 1.00 . A A . 103 LYS HD2 1 1
2 3952 1 1 83 LYS HD3 H 2.784 12.240 -14.745 1.00 . A A . 103 LYS HD3 1 1
2 3953 1 1 83 LYS HE2 H 2.160 14.691 -14.491 1.00 . A A . 103 LYS HE2 1 1
2 3954 1 1 83 LYS HE3 H 2.966 14.977 -16.031 1.00 . A A . 103 LYS HE3 1 1
2 3955 1 1 83 LYS HG2 H 5.100 12.580 -14.044 1.00 . A A . 103 LYS HG2 1 1
2 3956 1 1 83 LYS HG3 H 4.056 13.748 -13.275 1.00 . A A . 103 LYS HG3 1 1
2 3957 1 1 83 LYS HZ1 H 0.495 14.531 -16.074 1.00 . A A . 103 LYS HZ1 1 1
2 3958 1 1 83 LYS HZ2 H 0.878 12.919 -15.718 1.00 . A A . 103 LYS HZ2 1 1
2 3959 1 1 83 LYS HZ3 H 1.459 13.631 -17.146 1.00 . A A . 103 LYS HZ3 1 1
2 3960 1 1 83 LYS N N 6.607 14.804 -12.754 1.00 . A A . 103 LYS N 1 1
2 3961 1 1 83 LYS NZ N 1.228 13.798 -16.146 1.00 . A A . 103 LYS NZ 1 1
2 3962 1 1 83 LYS O O 7.860 15.645 -16.011 1.00 . A A . 103 LYS O 1 1
2 3963 1 1 84 GLU C C 10.086 17.694 -14.261 1.00 . A A . 104 GLU C 1 1
2 3964 1 1 84 GLU CA C 8.604 17.887 -14.563 1.00 . A A . 104 GLU CA 1 1
2 3965 1 1 84 GLU CB C 8.124 19.178 -13.905 1.00 . A A . 104 GLU CB 1 1
2 3966 1 1 84 GLU CD C 6.160 20.709 -13.617 1.00 . A A . 104 GLU CD 1 1
2 3967 1 1 84 GLU CG C 6.652 19.405 -14.243 1.00 . A A . 104 GLU CG 1 1
2 3968 1 1 84 GLU H H 7.525 16.758 -13.125 1.00 . A A . 104 GLU H 1 1
2 3969 1 1 84 GLU HA H 8.476 17.975 -15.636 1.00 . A A . 104 GLU HA 1 1
2 3970 1 1 84 GLU HB2 H 8.240 19.102 -12.832 1.00 . A A . 104 GLU HB2 1 1
2 3971 1 1 84 GLU HB3 H 8.708 20.002 -14.276 1.00 . A A . 104 GLU HB3 1 1
2 3972 1 1 84 GLU HG2 H 6.535 19.454 -15.316 1.00 . A A . 104 GLU HG2 1 1
2 3973 1 1 84 GLU HG3 H 6.069 18.582 -13.854 1.00 . A A . 104 GLU HG3 1 1
2 3974 1 1 84 GLU N N 7.827 16.758 -14.059 1.00 . A A . 104 GLU N 1 1
2 3975 1 1 84 GLU O O 10.936 17.967 -15.107 1.00 . A A . 104 GLU O 1 1
2 3976 1 1 84 GLU OE1 O 6.982 21.445 -13.097 1.00 . A A . 104 GLU OE1 1 1
2 3977 1 1 84 GLU OE2 O 4.964 20.947 -13.661 1.00 . A A . 104 GLU OE2 1 1
2 3978 1 1 85 THR C C 12.351 15.761 -13.311 1.00 . A A . 105 THR C 1 1
2 3979 1 1 85 THR CA C 11.786 17.015 -12.657 1.00 . A A . 105 THR CA 1 1
2 3980 1 1 85 THR CB C 11.874 16.877 -11.134 1.00 . A A . 105 THR CB 1 1
2 3981 1 1 85 THR CG2 C 11.006 17.951 -10.472 1.00 . A A . 105 THR CG2 1 1
2 3982 1 1 85 THR H H 9.675 17.016 -12.418 1.00 . A A . 105 THR H 1 1
2 3983 1 1 85 THR HA H 12.377 17.867 -12.964 1.00 . A A . 105 THR HA 1 1
2 3984 1 1 85 THR HB H 12.898 16.996 -10.814 1.00 . A A . 105 THR HB 1 1
2 3985 1 1 85 THR HG1 H 12.141 14.976 -10.827 1.00 . A A . 105 THR HG1 1 1
2 3986 1 1 85 THR HG21 H 9.964 17.778 -10.707 1.00 . A A . 105 THR HG21 1 1
2 3987 1 1 85 THR HG22 H 11.299 18.925 -10.838 1.00 . A A . 105 THR HG22 1 1
2 3988 1 1 85 THR HG23 H 11.143 17.914 -9.402 1.00 . A A . 105 THR HG23 1 1
2 3989 1 1 85 THR N N 10.394 17.227 -13.051 1.00 . A A . 105 THR N 1 1
2 3990 1 1 85 THR O O 13.465 15.772 -13.838 1.00 . A A . 105 THR O 1 1
2 3991 1 1 85 THR OG1 O 11.408 15.592 -10.756 1.00 . A A . 105 THR OG1 1 1
2 3992 1 1 86 GLY C C 13.282 12.915 -13.230 1.00 . A A . 106 GLY C 1 1
2 3993 1 1 86 GLY CA C 12.011 13.428 -13.894 1.00 . A A . 106 GLY CA 1 1
2 3994 1 1 86 GLY H H 10.686 14.735 -12.849 1.00 . A A . 106 GLY H 1 1
2 3995 1 1 86 GLY HA2 H 11.232 12.690 -13.784 1.00 . A A . 106 GLY HA2 1 1
2 3996 1 1 86 GLY HA3 H 12.205 13.589 -14.944 1.00 . A A . 106 GLY HA3 1 1
2 3997 1 1 86 GLY N N 11.571 14.683 -13.287 1.00 . A A . 106 GLY N 1 1
2 3998 1 1 86 GLY O O 14.114 12.277 -13.875 1.00 . A A . 106 GLY O 1 1
2 3999 1 1 87 ASN C C 14.440 11.308 -10.746 1.00 . A A . 107 ASN C 1 1
2 4000 1 1 87 ASN CA C 14.610 12.755 -11.193 1.00 . A A . 107 ASN CA 1 1
2 4001 1 1 87 ASN CB C 14.817 13.651 -9.971 1.00 . A A . 107 ASN CB 1 1
2 4002 1 1 87 ASN CG C 16.100 13.251 -9.249 1.00 . A A . 107 ASN CG 1 1
2 4003 1 1 87 ASN H H 12.731 13.708 -11.475 1.00 . A A . 107 ASN H 1 1
2 4004 1 1 87 ASN HA H 15.489 12.827 -11.825 1.00 . A A . 107 ASN HA 1 1
2 4005 1 1 87 ASN HB2 H 14.890 14.681 -10.289 1.00 . A A . 107 ASN HB2 1 1
2 4006 1 1 87 ASN HB3 H 13.979 13.540 -9.300 1.00 . A A . 107 ASN HB3 1 1
2 4007 1 1 87 ASN HD21 H 17.281 13.759 -10.763 1.00 . A A . 107 ASN HD21 1 1
2 4008 1 1 87 ASN HD22 H 18.078 13.143 -9.396 1.00 . A A . 107 ASN HD22 1 1
2 4009 1 1 87 ASN N N 13.430 13.196 -11.937 1.00 . A A . 107 ASN N 1 1
2 4010 1 1 87 ASN ND2 N 17.248 13.398 -9.853 1.00 . A A . 107 ASN ND2 1 1
2 4011 1 1 87 ASN O O 13.650 11.017 -9.849 1.00 . A A . 107 ASN O 1 1
2 4012 1 1 87 ASN OD1 O 16.055 12.794 -8.108 1.00 . A A . 107 ASN OD1 1 1
2 4013 1 1 88 SER C C 15.329 8.769 -9.564 1.00 . A A . 108 SER C 1 1
2 4014 1 1 88 SER CA C 15.097 8.991 -11.053 1.00 . A A . 108 SER CA 1 1
2 4015 1 1 88 SER CB C 16.140 8.207 -11.845 1.00 . A A . 108 SER CB 1 1
2 4016 1 1 88 SER H H 15.782 10.698 -12.101 1.00 . A A . 108 SER H 1 1
2 4017 1 1 88 SER HA H 14.117 8.628 -11.315 1.00 . A A . 108 SER HA 1 1
2 4018 1 1 88 SER HB2 H 16.070 7.160 -11.598 1.00 . A A . 108 SER HB2 1 1
2 4019 1 1 88 SER HB3 H 15.962 8.342 -12.902 1.00 . A A . 108 SER HB3 1 1
2 4020 1 1 88 SER HG H 18.075 8.018 -11.787 1.00 . A A . 108 SER HG 1 1
2 4021 1 1 88 SER N N 15.179 10.409 -11.386 1.00 . A A . 108 SER N 1 1
2 4022 1 1 88 SER O O 14.645 7.966 -8.934 1.00 . A A . 108 SER O 1 1
2 4023 1 1 88 SER OG O 17.437 8.681 -11.510 1.00 . A A . 108 SER OG 1 1
2 4024 1 1 89 GLY C C 15.387 9.573 -6.729 1.00 . A A . 109 GLY C 1 1
2 4025 1 1 89 GLY CA C 16.617 9.354 -7.588 1.00 . A A . 109 GLY CA 1 1
2 4026 1 1 89 GLY H H 16.819 10.105 -9.554 1.00 . A A . 109 GLY H 1 1
2 4027 1 1 89 GLY HA2 H 17.008 8.371 -7.395 1.00 . A A . 109 GLY HA2 1 1
2 4028 1 1 89 GLY HA3 H 17.360 10.087 -7.327 1.00 . A A . 109 GLY HA3 1 1
2 4029 1 1 89 GLY N N 16.301 9.483 -9.003 1.00 . A A . 109 GLY N 1 1
2 4030 1 1 89 GLY O O 15.164 8.862 -5.749 1.00 . A A . 109 GLY O 1 1
2 4031 1 1 90 GLN C C 12.301 9.832 -6.592 1.00 . A A . 110 GLN C 1 1
2 4032 1 1 90 GLN CA C 13.381 10.873 -6.338 1.00 . A A . 110 GLN CA 1 1
2 4033 1 1 90 GLN CB C 12.857 12.274 -6.727 1.00 . A A . 110 GLN CB 1 1
2 4034 1 1 90 GLN CD C 10.698 12.012 -5.477 1.00 . A A . 110 GLN CD 1 1
2 4035 1 1 90 GLN CG C 11.972 12.842 -5.606 1.00 . A A . 110 GLN CG 1 1
2 4036 1 1 90 GLN H H 14.815 11.109 -7.876 1.00 . A A . 110 GLN H 1 1
2 4037 1 1 90 GLN HA H 13.628 10.856 -5.284 1.00 . A A . 110 GLN HA 1 1
2 4038 1 1 90 GLN HB2 H 13.696 12.930 -6.892 1.00 . A A . 110 GLN HB2 1 1
2 4039 1 1 90 GLN HB3 H 12.275 12.211 -7.644 1.00 . A A . 110 GLN HB3 1 1
2 4040 1 1 90 GLN HE21 H 10.935 11.676 -3.536 1.00 . A A . 110 GLN HE21 1 1
2 4041 1 1 90 GLN HE22 H 9.552 10.978 -4.228 1.00 . A A . 110 GLN HE22 1 1
2 4042 1 1 90 GLN HG2 H 12.510 12.820 -4.670 1.00 . A A . 110 GLN HG2 1 1
2 4043 1 1 90 GLN HG3 H 11.713 13.862 -5.838 1.00 . A A . 110 GLN HG3 1 1
2 4044 1 1 90 GLN N N 14.587 10.569 -7.092 1.00 . A A . 110 GLN N 1 1
2 4045 1 1 90 GLN NE2 N 10.367 11.516 -4.317 1.00 . A A . 110 GLN NE2 1 1
2 4046 1 1 90 GLN O O 11.548 9.465 -5.685 1.00 . A A . 110 GLN O 1 1
2 4047 1 1 90 GLN OE1 O 9.995 11.795 -6.464 1.00 . A A . 110 GLN OE1 1 1
2 4048 1 1 91 PHE C C 11.515 7.035 -7.592 1.00 . A A . 111 PHE C 1 1
2 4049 1 1 91 PHE CA C 11.191 8.389 -8.197 1.00 . A A . 111 PHE CA 1 1
2 4050 1 1 91 PHE CB C 11.099 8.284 -9.741 1.00 . A A . 111 PHE CB 1 1
2 4051 1 1 91 PHE CD1 C 8.680 8.980 -9.914 1.00 . A A . 111 PHE CD1 1 1
2 4052 1 1 91 PHE CD2 C 10.349 10.306 -11.078 1.00 . A A . 111 PHE CD2 1 1
2 4053 1 1 91 PHE CE1 C 7.675 9.824 -10.386 1.00 . A A . 111 PHE CE1 1 1
2 4054 1 1 91 PHE CE2 C 9.346 11.145 -11.547 1.00 . A A . 111 PHE CE2 1 1
2 4055 1 1 91 PHE CG C 10.022 9.219 -10.263 1.00 . A A . 111 PHE CG 1 1
2 4056 1 1 91 PHE CZ C 8.006 10.905 -11.206 1.00 . A A . 111 PHE CZ 1 1
2 4057 1 1 91 PHE H H 12.812 9.705 -8.532 1.00 . A A . 111 PHE H 1 1
2 4058 1 1 91 PHE HA H 10.242 8.710 -7.795 1.00 . A A . 111 PHE HA 1 1
2 4059 1 1 91 PHE HB2 H 12.056 8.550 -10.158 1.00 . A A . 111 PHE HB2 1 1
2 4060 1 1 91 PHE HB3 H 10.859 7.272 -10.046 1.00 . A A . 111 PHE HB3 1 1
2 4061 1 1 91 PHE HD1 H 8.429 8.152 -9.267 1.00 . A A . 111 PHE HD1 1 1
2 4062 1 1 91 PHE HD2 H 11.375 10.496 -11.345 1.00 . A A . 111 PHE HD2 1 1
2 4063 1 1 91 PHE HE1 H 6.644 9.637 -10.122 1.00 . A A . 111 PHE HE1 1 1
2 4064 1 1 91 PHE HE2 H 9.603 11.988 -12.165 1.00 . A A . 111 PHE HE2 1 1
2 4065 1 1 91 PHE HZ H 7.233 11.562 -11.565 1.00 . A A . 111 PHE HZ 1 1
2 4066 1 1 91 PHE N N 12.203 9.375 -7.835 1.00 . A A . 111 PHE N 1 1
2 4067 1 1 91 PHE O O 10.614 6.278 -7.235 1.00 . A A . 111 PHE O 1 1
2 4068 1 1 92 LEU C C 12.660 5.252 -5.565 1.00 . A A . 112 LEU C 1 1
2 4069 1 1 92 LEU CA C 13.201 5.433 -6.970 1.00 . A A . 112 LEU CA 1 1
2 4070 1 1 92 LEU CB C 14.745 5.357 -6.960 1.00 . A A . 112 LEU CB 1 1
2 4071 1 1 92 LEU CD1 C 16.691 5.409 -8.572 1.00 . A A . 112 LEU CD1 1 1
2 4072 1 1 92 LEU CD2 C 15.290 3.344 -8.378 1.00 . A A . 112 LEU CD2 1 1
2 4073 1 1 92 LEU CG C 15.273 4.883 -8.343 1.00 . A A . 112 LEU CG 1 1
2 4074 1 1 92 LEU H H 13.474 7.349 -7.836 1.00 . A A . 112 LEU H 1 1
2 4075 1 1 92 LEU HA H 12.797 4.656 -7.595 1.00 . A A . 112 LEU HA 1 1
2 4076 1 1 92 LEU HB2 H 15.126 6.345 -6.735 1.00 . A A . 112 LEU HB2 1 1
2 4077 1 1 92 LEU HB3 H 15.087 4.673 -6.185 1.00 . A A . 112 LEU HB3 1 1
2 4078 1 1 92 LEU HD11 H 17.119 4.945 -9.449 1.00 . A A . 112 LEU HD11 1 1
2 4079 1 1 92 LEU HD12 H 17.305 5.189 -7.711 1.00 . A A . 112 LEU HD12 1 1
2 4080 1 1 92 LEU HD13 H 16.648 6.474 -8.721 1.00 . A A . 112 LEU HD13 1 1
2 4081 1 1 92 LEU HD21 H 14.313 2.961 -8.134 1.00 . A A . 112 LEU HD21 1 1
2 4082 1 1 92 LEU HD22 H 16.007 2.984 -7.656 1.00 . A A . 112 LEU HD22 1 1
2 4083 1 1 92 LEU HD23 H 15.567 3.009 -9.362 1.00 . A A . 112 LEU HD23 1 1
2 4084 1 1 92 LEU HG H 14.636 5.257 -9.139 1.00 . A A . 112 LEU HG 1 1
2 4085 1 1 92 LEU N N 12.794 6.721 -7.508 1.00 . A A . 112 LEU N 1 1
2 4086 1 1 92 LEU O O 12.168 4.179 -5.223 1.00 . A A . 112 LEU O 1 1
2 4087 1 1 93 ALA C C 10.740 5.981 -3.425 1.00 . A A . 113 ALA C 1 1
2 4088 1 1 93 ALA CA C 12.239 6.245 -3.407 1.00 . A A . 113 ALA CA 1 1
2 4089 1 1 93 ALA CB C 12.524 7.559 -2.690 1.00 . A A . 113 ALA CB 1 1
2 4090 1 1 93 ALA H H 13.143 7.129 -5.114 1.00 . A A . 113 ALA H 1 1
2 4091 1 1 93 ALA HA H 12.735 5.440 -2.881 1.00 . A A . 113 ALA HA 1 1
2 4092 1 1 93 ALA HB1 H 12.135 7.509 -1.686 1.00 . A A . 113 ALA HB1 1 1
2 4093 1 1 93 ALA HB2 H 12.050 8.368 -3.223 1.00 . A A . 113 ALA HB2 1 1
2 4094 1 1 93 ALA HB3 H 13.592 7.726 -2.656 1.00 . A A . 113 ALA HB3 1 1
2 4095 1 1 93 ALA N N 12.739 6.303 -4.771 1.00 . A A . 113 ALA N 1 1
2 4096 1 1 93 ALA O O 10.194 5.364 -2.511 1.00 . A A . 113 ALA O 1 1
2 4097 1 1 94 MET C C 8.309 4.768 -4.711 1.00 . A A . 114 MET C 1 1
2 4098 1 1 94 MET CA C 8.643 6.257 -4.594 1.00 . A A . 114 MET CA 1 1
2 4099 1 1 94 MET CB C 8.106 7.024 -5.831 1.00 . A A . 114 MET CB 1 1
2 4100 1 1 94 MET CE C 5.702 5.359 -7.088 1.00 . A A . 114 MET CE 1 1
2 4101 1 1 94 MET CG C 6.646 7.463 -5.604 1.00 . A A . 114 MET CG 1 1
2 4102 1 1 94 MET H H 10.553 6.936 -5.178 1.00 . A A . 114 MET H 1 1
2 4103 1 1 94 MET HA H 8.187 6.652 -3.703 1.00 . A A . 114 MET HA 1 1
2 4104 1 1 94 MET HB2 H 8.713 7.897 -5.995 1.00 . A A . 114 MET HB2 1 1
2 4105 1 1 94 MET HB3 H 8.157 6.399 -6.714 1.00 . A A . 114 MET HB3 1 1
2 4106 1 1 94 MET HE1 H 5.783 6.181 -7.781 1.00 . A A . 114 MET HE1 1 1
2 4107 1 1 94 MET HE2 H 4.811 4.788 -7.307 1.00 . A A . 114 MET HE2 1 1
2 4108 1 1 94 MET HE3 H 6.563 4.717 -7.189 1.00 . A A . 114 MET HE3 1 1
2 4109 1 1 94 MET HG2 H 6.586 8.073 -4.717 1.00 . A A . 114 MET HG2 1 1
2 4110 1 1 94 MET HG3 H 6.304 8.038 -6.446 1.00 . A A . 114 MET HG3 1 1
2 4111 1 1 94 MET N N 10.075 6.451 -4.474 1.00 . A A . 114 MET N 1 1
2 4112 1 1 94 MET O O 7.316 4.286 -4.162 1.00 . A A . 114 MET O 1 1
2 4113 1 1 94 MET SD S 5.594 6.005 -5.397 1.00 . A A . 114 MET SD 1 1
2 4114 1 1 95 PHE C C 8.839 1.892 -4.344 1.00 . A A . 115 PHE C 1 1
2 4115 1 1 95 PHE CA C 8.895 2.634 -5.674 1.00 . A A . 115 PHE CA 1 1
2 4116 1 1 95 PHE CB C 10.022 2.046 -6.539 1.00 . A A . 115 PHE CB 1 1
2 4117 1 1 95 PHE CD1 C 8.777 0.553 -8.143 1.00 . A A . 115 PHE CD1 1 1
2 4118 1 1 95 PHE CD2 C 10.088 -0.480 -6.383 1.00 . A A . 115 PHE CD2 1 1
2 4119 1 1 95 PHE CE1 C 8.398 -0.712 -8.605 1.00 . A A . 115 PHE CE1 1 1
2 4120 1 1 95 PHE CE2 C 9.710 -1.743 -6.846 1.00 . A A . 115 PHE CE2 1 1
2 4121 1 1 95 PHE CG C 9.623 0.672 -7.031 1.00 . A A . 115 PHE CG 1 1
2 4122 1 1 95 PHE CZ C 8.866 -1.861 -7.958 1.00 . A A . 115 PHE CZ 1 1
2 4123 1 1 95 PHE H H 9.899 4.487 -5.894 1.00 . A A . 115 PHE H 1 1
2 4124 1 1 95 PHE HA H 7.949 2.515 -6.188 1.00 . A A . 115 PHE HA 1 1
2 4125 1 1 95 PHE HB2 H 10.197 2.693 -7.380 1.00 . A A . 115 PHE HB2 1 1
2 4126 1 1 95 PHE HB3 H 10.931 1.978 -5.951 1.00 . A A . 115 PHE HB3 1 1
2 4127 1 1 95 PHE HD1 H 8.417 1.441 -8.644 1.00 . A A . 115 PHE HD1 1 1
2 4128 1 1 95 PHE HD2 H 10.737 -0.392 -5.526 1.00 . A A . 115 PHE HD2 1 1
2 4129 1 1 95 PHE HE1 H 7.745 -0.800 -9.462 1.00 . A A . 115 PHE HE1 1 1
2 4130 1 1 95 PHE HE2 H 10.068 -2.629 -6.346 1.00 . A A . 115 PHE HE2 1 1
2 4131 1 1 95 PHE HZ H 8.573 -2.836 -8.313 1.00 . A A . 115 PHE HZ 1 1
2 4132 1 1 95 PHE N N 9.133 4.050 -5.459 1.00 . A A . 115 PHE N 1 1
2 4133 1 1 95 PHE O O 7.970 1.064 -4.121 1.00 . A A . 115 PHE O 1 1
2 4134 1 1 96 ASP C C 8.784 2.112 -1.234 1.00 . A A . 116 ASP C 1 1
2 4135 1 1 96 ASP CA C 9.845 1.547 -2.163 1.00 . A A . 116 ASP CA 1 1
2 4136 1 1 96 ASP CB C 11.227 1.739 -1.540 1.00 . A A . 116 ASP CB 1 1
2 4137 1 1 96 ASP CG C 11.340 0.927 -0.253 1.00 . A A . 116 ASP CG 1 1
2 4138 1 1 96 ASP H H 10.461 2.864 -3.709 1.00 . A A . 116 ASP H 1 1
2 4139 1 1 96 ASP HA H 9.657 0.483 -2.286 1.00 . A A . 116 ASP HA 1 1
2 4140 1 1 96 ASP HB2 H 11.980 1.411 -2.240 1.00 . A A . 116 ASP HB2 1 1
2 4141 1 1 96 ASP HB3 H 11.379 2.787 -1.316 1.00 . A A . 116 ASP HB3 1 1
2 4142 1 1 96 ASP N N 9.785 2.194 -3.473 1.00 . A A . 116 ASP N 1 1
2 4143 1 1 96 ASP O O 8.482 1.536 -0.196 1.00 . A A . 116 ASP O 1 1
2 4144 1 1 96 ASP OD1 O 10.539 0.023 -0.072 1.00 . A A . 116 ASP OD1 1 1
2 4145 1 1 96 ASP OD2 O 12.227 1.220 0.532 1.00 . A A . 116 ASP OD2 1 1
2 4146 1 1 97 LEU C C 5.843 3.303 -1.028 1.00 . A A . 117 LEU C 1 1
2 4147 1 1 97 LEU CA C 7.220 3.905 -0.784 1.00 . A A . 117 LEU CA 1 1
2 4148 1 1 97 LEU CB C 7.194 5.394 -1.089 1.00 . A A . 117 LEU CB 1 1
2 4149 1 1 97 LEU CD1 C 6.682 7.393 0.378 1.00 . A A . 117 LEU CD1 1 1
2 4150 1 1 97 LEU CD2 C 4.882 6.438 -1.065 1.00 . A A . 117 LEU CD2 1 1
2 4151 1 1 97 LEU CG C 6.114 6.104 -0.209 1.00 . A A . 117 LEU CG 1 1
2 4152 1 1 97 LEU H H 8.517 3.656 -2.454 1.00 . A A . 117 LEU H 1 1
2 4153 1 1 97 LEU HA H 7.470 3.777 0.255 1.00 . A A . 117 LEU HA 1 1
2 4154 1 1 97 LEU HB2 H 8.180 5.800 -0.897 1.00 . A A . 117 LEU HB2 1 1
2 4155 1 1 97 LEU HB3 H 6.965 5.525 -2.133 1.00 . A A . 117 LEU HB3 1 1
2 4156 1 1 97 LEU HD11 H 5.906 7.913 0.913 1.00 . A A . 117 LEU HD11 1 1
2 4157 1 1 97 LEU HD12 H 7.058 8.017 -0.417 1.00 . A A . 117 LEU HD12 1 1
2 4158 1 1 97 LEU HD13 H 7.489 7.150 1.058 1.00 . A A . 117 LEU HD13 1 1
2 4159 1 1 97 LEU HD21 H 5.156 7.162 -1.814 1.00 . A A . 117 LEU HD21 1 1
2 4160 1 1 97 LEU HD22 H 4.104 6.842 -0.438 1.00 . A A . 117 LEU HD22 1 1
2 4161 1 1 97 LEU HD23 H 4.524 5.542 -1.548 1.00 . A A . 117 LEU HD23 1 1
2 4162 1 1 97 LEU HG H 5.803 5.469 0.617 1.00 . A A . 117 LEU HG 1 1
2 4163 1 1 97 LEU N N 8.239 3.259 -1.603 1.00 . A A . 117 LEU N 1 1
2 4164 1 1 97 LEU O O 5.120 2.968 -0.090 1.00 . A A . 117 LEU O 1 1
2 4165 1 1 98 MET C C 4.020 1.244 -2.237 1.00 . A A . 118 MET C 1 1
2 4166 1 1 98 MET CA C 4.158 2.688 -2.654 1.00 . A A . 118 MET CA 1 1
2 4167 1 1 98 MET CB C 3.922 2.831 -4.166 1.00 . A A . 118 MET CB 1 1
2 4168 1 1 98 MET CE C 1.951 5.202 -5.512 1.00 . A A . 118 MET CE 1 1
2 4169 1 1 98 MET CG C 2.413 2.703 -4.496 1.00 . A A . 118 MET CG 1 1
2 4170 1 1 98 MET H H 6.058 3.534 -3.000 1.00 . A A . 118 MET H 1 1
2 4171 1 1 98 MET HA H 3.422 3.260 -2.123 1.00 . A A . 118 MET HA 1 1
2 4172 1 1 98 MET HB2 H 4.287 3.787 -4.487 1.00 . A A . 118 MET HB2 1 1
2 4173 1 1 98 MET HB3 H 4.473 2.059 -4.698 1.00 . A A . 118 MET HB3 1 1
2 4174 1 1 98 MET HE1 H 0.910 5.445 -5.358 1.00 . A A . 118 MET HE1 1 1
2 4175 1 1 98 MET HE2 H 2.372 5.873 -6.247 1.00 . A A . 118 MET HE2 1 1
2 4176 1 1 98 MET HE3 H 2.482 5.328 -4.584 1.00 . A A . 118 MET HE3 1 1
2 4177 1 1 98 MET HG2 H 2.135 1.659 -4.532 1.00 . A A . 118 MET HG2 1 1
2 4178 1 1 98 MET HG3 H 1.812 3.197 -3.748 1.00 . A A . 118 MET HG3 1 1
2 4179 1 1 98 MET N N 5.464 3.210 -2.297 1.00 . A A . 118 MET N 1 1
2 4180 1 1 98 MET O O 2.935 0.794 -1.902 1.00 . A A . 118 MET O 1 1
2 4181 1 1 98 MET SD S 2.094 3.479 -6.098 1.00 . A A . 118 MET SD 1 1
2 4182 1 1 99 LEU C C 5.216 -1.078 -0.442 1.00 . A A . 119 LEU C 1 1
2 4183 1 1 99 LEU CA C 5.117 -0.904 -1.944 1.00 . A A . 119 LEU CA 1 1
2 4184 1 1 99 LEU CB C 6.294 -1.606 -2.611 1.00 . A A . 119 LEU CB 1 1
2 4185 1 1 99 LEU CD1 C 7.393 -2.123 -4.800 1.00 . A A . 119 LEU CD1 1 1
2 4186 1 1 99 LEU CD2 C 4.876 -2.083 -4.662 1.00 . A A . 119 LEU CD2 1 1
2 4187 1 1 99 LEU CG C 6.185 -1.451 -4.137 1.00 . A A . 119 LEU CG 1 1
2 4188 1 1 99 LEU H H 5.944 0.926 -2.616 1.00 . A A . 119 LEU H 1 1
2 4189 1 1 99 LEU HA H 4.203 -1.359 -2.276 1.00 . A A . 119 LEU HA 1 1
2 4190 1 1 99 LEU HB2 H 7.216 -1.172 -2.258 1.00 . A A . 119 LEU HB2 1 1
2 4191 1 1 99 LEU HB3 H 6.280 -2.646 -2.356 1.00 . A A . 119 LEU HB3 1 1
2 4192 1 1 99 LEU HD11 H 8.298 -1.584 -4.552 1.00 . A A . 119 LEU HD11 1 1
2 4193 1 1 99 LEU HD12 H 7.254 -2.120 -5.867 1.00 . A A . 119 LEU HD12 1 1
2 4194 1 1 99 LEU HD13 H 7.473 -3.141 -4.450 1.00 . A A . 119 LEU HD13 1 1
2 4195 1 1 99 LEU HD21 H 4.095 -1.340 -4.634 1.00 . A A . 119 LEU HD21 1 1
2 4196 1 1 99 LEU HD22 H 4.592 -2.916 -4.047 1.00 . A A . 119 LEU HD22 1 1
2 4197 1 1 99 LEU HD23 H 5.004 -2.421 -5.680 1.00 . A A . 119 LEU HD23 1 1
2 4198 1 1 99 LEU HG H 6.185 -0.399 -4.380 1.00 . A A . 119 LEU HG 1 1
2 4199 1 1 99 LEU N N 5.118 0.511 -2.305 1.00 . A A . 119 LEU N 1 1
2 4200 1 1 99 LEU O O 4.836 -2.112 0.099 1.00 . A A . 119 LEU O 1 1
2 4201 1 1 100 GLU C C 4.554 -0.223 2.398 1.00 . A A . 120 GLU C 1 1
2 4202 1 1 100 GLU CA C 5.894 -0.140 1.680 1.00 . A A . 120 GLU CA 1 1
2 4203 1 1 100 GLU CB C 6.668 1.114 2.180 1.00 . A A . 120 GLU CB 1 1
2 4204 1 1 100 GLU CD C 8.906 1.999 2.876 1.00 . A A . 120 GLU CD 1 1
2 4205 1 1 100 GLU CG C 8.100 0.744 2.569 1.00 . A A . 120 GLU CG 1 1
2 4206 1 1 100 GLU H H 6.023 0.734 -0.243 1.00 . A A . 120 GLU H 1 1
2 4207 1 1 100 GLU HA H 6.450 -1.032 1.904 1.00 . A A . 120 GLU HA 1 1
2 4208 1 1 100 GLU HB2 H 6.688 1.850 1.392 1.00 . A A . 120 GLU HB2 1 1
2 4209 1 1 100 GLU HB3 H 6.175 1.554 3.042 1.00 . A A . 120 GLU HB3 1 1
2 4210 1 1 100 GLU HG2 H 8.073 0.117 3.447 1.00 . A A . 120 GLU HG2 1 1
2 4211 1 1 100 GLU HG3 H 8.567 0.203 1.764 1.00 . A A . 120 GLU HG3 1 1
2 4212 1 1 100 GLU N N 5.734 -0.068 0.236 1.00 . A A . 120 GLU N 1 1
2 4213 1 1 100 GLU O O 4.412 -0.940 3.387 1.00 . A A . 120 GLU O 1 1
2 4214 1 1 100 GLU OE1 O 8.373 3.086 2.709 1.00 . A A . 120 GLU OE1 1 1
2 4215 1 1 100 GLU OE2 O 10.049 1.857 3.276 1.00 . A A . 120 GLU OE2 1 1
2 4216 1 1 101 VAL C C 1.663 -0.814 2.593 1.00 . A A . 121 VAL C 1 1
2 4217 1 1 101 VAL CA C 2.284 0.574 2.549 1.00 . A A . 121 VAL CA 1 1
2 4218 1 1 101 VAL CB C 1.367 1.550 1.781 1.00 . A A . 121 VAL CB 1 1
2 4219 1 1 101 VAL CG1 C 2.131 2.843 1.477 1.00 . A A . 121 VAL CG1 1 1
2 4220 1 1 101 VAL CG2 C 0.891 0.910 0.463 1.00 . A A . 121 VAL CG2 1 1
2 4221 1 1 101 VAL H H 3.765 1.101 1.138 1.00 . A A . 121 VAL H 1 1
2 4222 1 1 101 VAL HA H 2.395 0.925 3.552 1.00 . A A . 121 VAL HA 1 1
2 4223 1 1 101 VAL HB H 0.510 1.782 2.390 1.00 . A A . 121 VAL HB 1 1
2 4224 1 1 101 VAL HG11 H 2.896 2.651 0.745 1.00 . A A . 121 VAL HG11 1 1
2 4225 1 1 101 VAL HG12 H 2.587 3.218 2.383 1.00 . A A . 121 VAL HG12 1 1
2 4226 1 1 101 VAL HG13 H 1.444 3.578 1.089 1.00 . A A . 121 VAL HG13 1 1
2 4227 1 1 101 VAL HG21 H 0.495 1.662 -0.201 1.00 . A A . 121 VAL HG21 1 1
2 4228 1 1 101 VAL HG22 H 0.122 0.188 0.681 1.00 . A A . 121 VAL HG22 1 1
2 4229 1 1 101 VAL HG23 H 1.716 0.421 -0.013 1.00 . A A . 121 VAL HG23 1 1
2 4230 1 1 101 VAL N N 3.592 0.539 1.919 1.00 . A A . 121 VAL N 1 1
2 4231 1 1 101 VAL O O 1.077 -1.216 3.593 1.00 . A A . 121 VAL O 1 1
2 4232 1 1 102 VAL C C 2.134 -3.889 2.036 1.00 . A A . 122 VAL C 1 1
2 4233 1 1 102 VAL CA C 1.218 -2.879 1.377 1.00 . A A . 122 VAL CA 1 1
2 4234 1 1 102 VAL CB C 1.003 -3.251 -0.097 1.00 . A A . 122 VAL CB 1 1
2 4235 1 1 102 VAL CG1 C -0.065 -2.331 -0.734 1.00 . A A . 122 VAL CG1 1 1
2 4236 1 1 102 VAL CG2 C 2.321 -3.091 -0.859 1.00 . A A . 122 VAL CG2 1 1
2 4237 1 1 102 VAL H H 2.247 -1.145 0.727 1.00 . A A . 122 VAL H 1 1
2 4238 1 1 102 VAL HA H 0.261 -2.908 1.881 1.00 . A A . 122 VAL HA 1 1
2 4239 1 1 102 VAL HB H 0.679 -4.281 -0.160 1.00 . A A . 122 VAL HB 1 1
2 4240 1 1 102 VAL HG11 H -0.438 -2.785 -1.636 1.00 . A A . 122 VAL HG11 1 1
2 4241 1 1 102 VAL HG12 H 0.371 -1.377 -0.982 1.00 . A A . 122 VAL HG12 1 1
2 4242 1 1 102 VAL HG13 H -0.888 -2.180 -0.047 1.00 . A A . 122 VAL HG13 1 1
2 4243 1 1 102 VAL HG21 H 2.613 -2.062 -0.816 1.00 . A A . 122 VAL HG21 1 1
2 4244 1 1 102 VAL HG22 H 2.187 -3.385 -1.890 1.00 . A A . 122 VAL HG22 1 1
2 4245 1 1 102 VAL HG23 H 3.089 -3.701 -0.407 1.00 . A A . 122 VAL HG23 1 1
2 4246 1 1 102 VAL N N 1.778 -1.536 1.488 1.00 . A A . 122 VAL N 1 1
2 4247 1 1 102 VAL O O 1.738 -5.022 2.291 1.00 . A A . 122 VAL O 1 1
2 4248 1 1 103 GLU C C 4.156 -4.401 4.433 1.00 . A A . 123 GLU C 1 1
2 4249 1 1 103 GLU CA C 4.347 -4.361 2.920 1.00 . A A . 123 GLU CA 1 1
2 4250 1 1 103 GLU CB C 5.762 -3.883 2.596 1.00 . A A . 123 GLU CB 1 1
2 4251 1 1 103 GLU CD C 8.194 -4.476 2.701 1.00 . A A . 123 GLU CD 1 1
2 4252 1 1 103 GLU CG C 6.781 -4.930 3.050 1.00 . A A . 123 GLU CG 1 1
2 4253 1 1 103 GLU H H 3.612 -2.547 2.078 1.00 . A A . 123 GLU H 1 1
2 4254 1 1 103 GLU HA H 4.220 -5.363 2.526 1.00 . A A . 123 GLU HA 1 1
2 4255 1 1 103 GLU HB2 H 5.855 -3.729 1.534 1.00 . A A . 123 GLU HB2 1 1
2 4256 1 1 103 GLU HB3 H 5.952 -2.958 3.113 1.00 . A A . 123 GLU HB3 1 1
2 4257 1 1 103 GLU HG2 H 6.703 -5.070 4.117 1.00 . A A . 123 GLU HG2 1 1
2 4258 1 1 103 GLU HG3 H 6.572 -5.865 2.550 1.00 . A A . 123 GLU HG3 1 1
2 4259 1 1 103 GLU N N 3.366 -3.474 2.295 1.00 . A A . 123 GLU N 1 1
2 4260 1 1 103 GLU O O 4.406 -5.423 5.073 1.00 . A A . 123 GLU O 1 1
2 4261 1 1 103 GLU OE1 O 8.358 -3.320 2.340 1.00 . A A . 123 GLU OE1 1 1
2 4262 1 1 103 GLU OE2 O 9.094 -5.291 2.803 1.00 . A A . 123 GLU OE2 1 1
2 4263 1 1 104 SER C C 2.498 -4.202 6.911 1.00 . A A . 124 SER C 1 1
2 4264 1 1 104 SER CA C 3.539 -3.194 6.448 1.00 . A A . 124 SER CA 1 1
2 4265 1 1 104 SER CB C 3.101 -1.786 6.834 1.00 . A A . 124 SER CB 1 1
2 4266 1 1 104 SER H H 3.576 -2.481 4.446 1.00 . A A . 124 SER H 1 1
2 4267 1 1 104 SER HA H 4.472 -3.411 6.939 1.00 . A A . 124 SER HA 1 1
2 4268 1 1 104 SER HB2 H 2.911 -1.740 7.893 1.00 . A A . 124 SER HB2 1 1
2 4269 1 1 104 SER HB3 H 3.888 -1.096 6.584 1.00 . A A . 124 SER HB3 1 1
2 4270 1 1 104 SER HG H 1.310 -1.029 6.745 1.00 . A A . 124 SER HG 1 1
2 4271 1 1 104 SER N N 3.735 -3.274 5.005 1.00 . A A . 124 SER N 1 1
2 4272 1 1 104 SER O O 2.467 -4.589 8.077 1.00 . A A . 124 SER O 1 1
2 4273 1 1 104 SER OG O 1.912 -1.451 6.129 1.00 . A A . 124 SER OG 1 1
2 4274 1 1 105 LEU C C 1.203 -6.960 6.576 1.00 . A A . 125 LEU C 1 1
2 4275 1 1 105 LEU CA C 0.591 -5.583 6.317 1.00 . A A . 125 LEU CA 1 1
2 4276 1 1 105 LEU CB C -0.426 -5.662 5.162 1.00 . A A . 125 LEU CB 1 1
2 4277 1 1 105 LEU CD1 C -0.507 -3.147 5.096 1.00 . A A . 125 LEU CD1 1 1
2 4278 1 1 105 LEU CD2 C -2.318 -4.507 4.012 1.00 . A A . 125 LEU CD2 1 1
2 4279 1 1 105 LEU CG C -1.346 -4.433 5.190 1.00 . A A . 125 LEU CG 1 1
2 4280 1 1 105 LEU H H 1.708 -4.255 5.078 1.00 . A A . 125 LEU H 1 1
2 4281 1 1 105 LEU HA H 0.085 -5.261 7.217 1.00 . A A . 125 LEU HA 1 1
2 4282 1 1 105 LEU HB2 H 0.104 -5.693 4.220 1.00 . A A . 125 LEU HB2 1 1
2 4283 1 1 105 LEU HB3 H -1.034 -6.554 5.261 1.00 . A A . 125 LEU HB3 1 1
2 4284 1 1 105 LEU HD11 H -0.086 -2.927 6.062 1.00 . A A . 125 LEU HD11 1 1
2 4285 1 1 105 LEU HD12 H -1.129 -2.318 4.786 1.00 . A A . 125 LEU HD12 1 1
2 4286 1 1 105 LEU HD13 H 0.290 -3.283 4.379 1.00 . A A . 125 LEU HD13 1 1
2 4287 1 1 105 LEU HD21 H -2.947 -5.382 4.113 1.00 . A A . 125 LEU HD21 1 1
2 4288 1 1 105 LEU HD22 H -1.762 -4.568 3.090 1.00 . A A . 125 LEU HD22 1 1
2 4289 1 1 105 LEU HD23 H -2.935 -3.620 4.005 1.00 . A A . 125 LEU HD23 1 1
2 4290 1 1 105 LEU HG H -1.902 -4.432 6.117 1.00 . A A . 125 LEU HG 1 1
2 4291 1 1 105 LEU N N 1.641 -4.618 5.988 1.00 . A A . 125 LEU N 1 1
2 4292 1 1 105 LEU O O 0.511 -7.968 6.561 1.00 . A A . 125 LEU O 1 1
2 4293 1 1 106 GLU C C 2.567 -8.945 8.284 1.00 . A A . 126 GLU C 1 1
2 4294 1 1 106 GLU CA C 3.175 -8.255 7.073 1.00 . A A . 126 GLU CA 1 1
2 4295 1 1 106 GLU CB C 4.664 -8.001 7.309 1.00 . A A . 126 GLU CB 1 1
2 4296 1 1 106 GLU CD C 6.907 -9.100 7.530 1.00 . A A . 126 GLU CD 1 1
2 4297 1 1 106 GLU CG C 5.403 -9.338 7.433 1.00 . A A . 126 GLU CG 1 1
2 4298 1 1 106 GLU H H 3.014 -6.169 6.811 1.00 . A A . 126 GLU H 1 1
2 4299 1 1 106 GLU HA H 3.058 -8.895 6.222 1.00 . A A . 126 GLU HA 1 1
2 4300 1 1 106 GLU HB2 H 5.071 -7.439 6.478 1.00 . A A . 126 GLU HB2 1 1
2 4301 1 1 106 GLU HB3 H 4.792 -7.437 8.219 1.00 . A A . 126 GLU HB3 1 1
2 4302 1 1 106 GLU HG2 H 5.066 -9.853 8.320 1.00 . A A . 126 GLU HG2 1 1
2 4303 1 1 106 GLU HG3 H 5.192 -9.946 6.564 1.00 . A A . 126 GLU HG3 1 1
2 4304 1 1 106 GLU N N 2.500 -6.996 6.812 1.00 . A A . 126 GLU N 1 1
2 4305 1 1 106 GLU O O 2.664 -10.163 8.426 1.00 . A A . 126 GLU O 1 1
2 4306 1 1 106 GLU OE1 O 7.335 -7.993 7.248 1.00 . A A . 126 GLU OE1 1 1
2 4307 1 1 106 GLU OE2 O 7.608 -10.034 7.880 1.00 . A A . 126 GLU OE2 1 1
2 4308 1 1 107 ASP C C 0.208 -9.683 9.983 1.00 . A A . 127 ASP C 1 1
2 4309 1 1 107 ASP CA C 1.328 -8.721 10.355 1.00 . A A . 127 ASP CA 1 1
2 4310 1 1 107 ASP CB C 0.765 -7.585 11.220 1.00 . A A . 127 ASP CB 1 1
2 4311 1 1 107 ASP CG C 1.903 -6.774 11.838 1.00 . A A . 127 ASP CG 1 1
2 4312 1 1 107 ASP H H 1.896 -7.198 8.992 1.00 . A A . 127 ASP H 1 1
2 4313 1 1 107 ASP HA H 2.076 -9.261 10.919 1.00 . A A . 127 ASP HA 1 1
2 4314 1 1 107 ASP HB2 H 0.156 -6.937 10.604 1.00 . A A . 127 ASP HB2 1 1
2 4315 1 1 107 ASP HB3 H 0.155 -7.998 12.013 1.00 . A A . 127 ASP HB3 1 1
2 4316 1 1 107 ASP N N 1.943 -8.164 9.155 1.00 . A A . 127 ASP N 1 1
2 4317 1 1 107 ASP O O 0.138 -10.799 10.498 1.00 . A A . 127 ASP O 1 1
2 4318 1 1 107 ASP OD1 O 3.044 -7.192 11.713 1.00 . A A . 127 ASP OD1 1 1
2 4319 1 1 107 ASP OD2 O 1.617 -5.748 12.429 1.00 . A A . 127 ASP OD2 1 1
2 4320 1 1 108 VAL C C -1.302 -11.109 7.627 1.00 . A A . 128 VAL C 1 1
2 4321 1 1 108 VAL CA C -1.782 -10.080 8.646 1.00 . A A . 128 VAL CA 1 1
2 4322 1 1 108 VAL CB C -2.883 -9.207 8.028 1.00 . A A . 128 VAL CB 1 1
2 4323 1 1 108 VAL CG1 C -3.529 -8.350 9.122 1.00 . A A . 128 VAL CG1 1 1
2 4324 1 1 108 VAL CG2 C -2.274 -8.291 6.961 1.00 . A A . 128 VAL CG2 1 1
2 4325 1 1 108 VAL H H -0.559 -8.348 8.706 1.00 . A A . 128 VAL H 1 1
2 4326 1 1 108 VAL HA H -2.195 -10.605 9.499 1.00 . A A . 128 VAL HA 1 1
2 4327 1 1 108 VAL HB H -3.637 -9.838 7.578 1.00 . A A . 128 VAL HB 1 1
2 4328 1 1 108 VAL HG11 H -2.770 -7.760 9.613 1.00 . A A . 128 VAL HG11 1 1
2 4329 1 1 108 VAL HG12 H -4.009 -8.991 9.846 1.00 . A A . 128 VAL HG12 1 1
2 4330 1 1 108 VAL HG13 H -4.262 -7.694 8.679 1.00 . A A . 128 VAL HG13 1 1
2 4331 1 1 108 VAL HG21 H -1.642 -7.559 7.439 1.00 . A A . 128 VAL HG21 1 1
2 4332 1 1 108 VAL HG22 H -3.062 -7.789 6.428 1.00 . A A . 128 VAL HG22 1 1
2 4333 1 1 108 VAL HG23 H -1.690 -8.877 6.266 1.00 . A A . 128 VAL HG23 1 1
2 4334 1 1 108 VAL N N -0.666 -9.247 9.083 1.00 . A A . 128 VAL N 1 1
2 4335 1 1 108 VAL O O -2.109 -11.684 6.900 1.00 . A A . 128 VAL O 1 1
2 4336 1 1 109 GLY C C 0.220 -12.002 5.251 1.00 . A A . 129 GLY C 1 1
2 4337 1 1 109 GLY CA C 0.534 -12.372 6.688 1.00 . A A . 129 GLY CA 1 1
2 4338 1 1 109 GLY H H 0.605 -10.900 8.234 1.00 . A A . 129 GLY H 1 1
2 4339 1 1 109 GLY HA2 H 1.612 -12.410 6.805 1.00 . A A . 129 GLY HA2 1 1
2 4340 1 1 109 GLY HA3 H 0.122 -13.341 6.911 1.00 . A A . 129 GLY HA3 1 1
2 4341 1 1 109 GLY N N 0.014 -11.369 7.607 1.00 . A A . 129 GLY N 1 1
2 4342 1 1 109 GLY O O -0.350 -12.804 4.510 1.00 . A A . 129 GLY O 1 1
2 4343 1 1 110 ILE C C 1.129 -11.075 2.477 1.00 . A A . 130 ILE C 1 1
2 4344 1 1 110 ILE CA C 0.278 -10.343 3.500 1.00 . A A . 130 ILE CA 1 1
2 4345 1 1 110 ILE CB C 0.544 -8.829 3.384 1.00 . A A . 130 ILE CB 1 1
2 4346 1 1 110 ILE CD1 C -1.655 -8.335 2.214 1.00 . A A . 130 ILE CD1 1 1
2 4347 1 1 110 ILE CG1 C -0.118 -8.274 2.104 1.00 . A A . 130 ILE CG1 1 1
2 4348 1 1 110 ILE CG2 C 2.064 -8.547 3.345 1.00 . A A . 130 ILE CG2 1 1
2 4349 1 1 110 ILE H H 1.047 -10.190 5.461 1.00 . A A . 130 ILE H 1 1
2 4350 1 1 110 ILE HA H -0.757 -10.541 3.297 1.00 . A A . 130 ILE HA 1 1
2 4351 1 1 110 ILE HB H 0.130 -8.341 4.242 1.00 . A A . 130 ILE HB 1 1
2 4352 1 1 110 ILE HD11 H -2.006 -9.236 1.742 1.00 . A A . 130 ILE HD11 1 1
2 4353 1 1 110 ILE HD12 H -2.076 -7.487 1.707 1.00 . A A . 130 ILE HD12 1 1
2 4354 1 1 110 ILE HD13 H -1.979 -8.321 3.249 1.00 . A A . 130 ILE HD13 1 1
2 4355 1 1 110 ILE HG12 H 0.194 -7.248 1.949 1.00 . A A . 130 ILE HG12 1 1
2 4356 1 1 110 ILE HG13 H 0.200 -8.868 1.257 1.00 . A A . 130 ILE HG13 1 1
2 4357 1 1 110 ILE HG21 H 2.448 -8.722 2.354 1.00 . A A . 130 ILE HG21 1 1
2 4358 1 1 110 ILE HG22 H 2.567 -9.204 4.030 1.00 . A A . 130 ILE HG22 1 1
2 4359 1 1 110 ILE HG23 H 2.253 -7.519 3.629 1.00 . A A . 130 ILE HG23 1 1
2 4360 1 1 110 ILE N N 0.561 -10.784 4.853 1.00 . A A . 130 ILE N 1 1
2 4361 1 1 110 ILE O O 2.348 -11.142 2.604 1.00 . A A . 130 ILE O 1 1
2 4362 1 1 111 ILE C C 0.588 -12.008 -0.985 1.00 . A A . 131 ILE C 1 1
2 4363 1 1 111 ILE CA C 1.196 -12.309 0.375 1.00 . A A . 131 ILE CA 1 1
2 4364 1 1 111 ILE CB C 1.133 -13.804 0.636 1.00 . A A . 131 ILE CB 1 1
2 4365 1 1 111 ILE CD1 C -0.416 -15.719 1.114 1.00 . A A . 131 ILE CD1 1 1
2 4366 1 1 111 ILE CG1 C -0.294 -14.198 1.061 1.00 . A A . 131 ILE CG1 1 1
2 4367 1 1 111 ILE CG2 C 2.115 -14.189 1.757 1.00 . A A . 131 ILE CG2 1 1
2 4368 1 1 111 ILE H H -0.489 -11.508 1.373 1.00 . A A . 131 ILE H 1 1
2 4369 1 1 111 ILE HA H 2.237 -11.998 0.346 1.00 . A A . 131 ILE HA 1 1
2 4370 1 1 111 ILE HB H 1.391 -14.308 -0.281 1.00 . A A . 131 ILE HB 1 1
2 4371 1 1 111 ILE HD11 H -0.107 -16.137 0.170 1.00 . A A . 131 ILE HD11 1 1
2 4372 1 1 111 ILE HD12 H -1.444 -15.989 1.309 1.00 . A A . 131 ILE HD12 1 1
2 4373 1 1 111 ILE HD13 H 0.211 -16.103 1.905 1.00 . A A . 131 ILE HD13 1 1
2 4374 1 1 111 ILE HG12 H -0.506 -13.791 2.039 1.00 . A A . 131 ILE HG12 1 1
2 4375 1 1 111 ILE HG13 H -1.004 -13.811 0.349 1.00 . A A . 131 ILE HG13 1 1
2 4376 1 1 111 ILE HG21 H 3.120 -13.941 1.455 1.00 . A A . 131 ILE HG21 1 1
2 4377 1 1 111 ILE HG22 H 2.053 -15.252 1.961 1.00 . A A . 131 ILE HG22 1 1
2 4378 1 1 111 ILE HG23 H 1.866 -13.640 2.654 1.00 . A A . 131 ILE HG23 1 1
2 4379 1 1 111 ILE N N 0.486 -11.600 1.438 1.00 . A A . 131 ILE N 1 1
2 4380 1 1 111 ILE O O 0.031 -12.882 -1.641 1.00 . A A . 131 ILE O 1 1
2 4381 1 1 112 GLY C C 1.119 -10.746 -3.818 1.00 . A A . 132 GLY C 1 1
2 4382 1 1 112 GLY CA C 0.179 -10.355 -2.689 1.00 . A A . 132 GLY CA 1 1
2 4383 1 1 112 GLY H H 1.155 -10.134 -0.822 1.00 . A A . 132 GLY H 1 1
2 4384 1 1 112 GLY HA2 H -0.787 -10.812 -2.855 1.00 . A A . 132 GLY HA2 1 1
2 4385 1 1 112 GLY HA3 H 0.064 -9.301 -2.677 1.00 . A A . 132 GLY HA3 1 1
2 4386 1 1 112 GLY N N 0.709 -10.777 -1.400 1.00 . A A . 132 GLY N 1 1
2 4387 1 1 112 GLY O O 2.128 -11.401 -3.590 1.00 . A A . 132 GLY O 1 1
2 4388 1 1 113 LEU C C 2.632 -9.581 -6.443 1.00 . A A . 133 LEU C 1 1
2 4389 1 1 113 LEU CA C 1.611 -10.686 -6.206 1.00 . A A . 133 LEU CA 1 1
2 4390 1 1 113 LEU CB C 0.725 -10.842 -7.454 1.00 . A A . 133 LEU CB 1 1
2 4391 1 1 113 LEU CD1 C -0.563 -9.251 -8.940 1.00 . A A . 133 LEU CD1 1 1
2 4392 1 1 113 LEU CD2 C -1.665 -10.194 -6.896 1.00 . A A . 133 LEU CD2 1 1
2 4393 1 1 113 LEU CG C -0.334 -9.696 -7.492 1.00 . A A . 133 LEU CG 1 1
2 4394 1 1 113 LEU H H -0.040 -9.826 -5.170 1.00 . A A . 133 LEU H 1 1
2 4395 1 1 113 LEU HA H 2.136 -11.621 -6.033 1.00 . A A . 133 LEU HA 1 1
2 4396 1 1 113 LEU HB2 H 1.349 -10.818 -8.344 1.00 . A A . 133 LEU HB2 1 1
2 4397 1 1 113 LEU HB3 H 0.225 -11.804 -7.421 1.00 . A A . 133 LEU HB3 1 1
2 4398 1 1 113 LEU HD11 H -1.342 -8.507 -8.974 1.00 . A A . 133 LEU HD11 1 1
2 4399 1 1 113 LEU HD12 H -0.851 -10.104 -9.533 1.00 . A A . 133 LEU HD12 1 1
2 4400 1 1 113 LEU HD13 H 0.353 -8.832 -9.332 1.00 . A A . 133 LEU HD13 1 1
2 4401 1 1 113 LEU HD21 H -2.098 -10.927 -7.556 1.00 . A A . 133 LEU HD21 1 1
2 4402 1 1 113 LEU HD22 H -2.345 -9.364 -6.782 1.00 . A A . 133 LEU HD22 1 1
2 4403 1 1 113 LEU HD23 H -1.486 -10.646 -5.931 1.00 . A A . 133 LEU HD23 1 1
2 4404 1 1 113 LEU HG H 0.010 -8.833 -6.922 1.00 . A A . 133 LEU HG 1 1
2 4405 1 1 113 LEU N N 0.782 -10.351 -5.043 1.00 . A A . 133 LEU N 1 1
2 4406 1 1 113 LEU O O 3.109 -9.397 -7.555 1.00 . A A . 133 LEU O 1 1
2 4407 1 1 114 LYS C C 5.183 -8.251 -6.238 1.00 . A A . 134 LYS C 1 1
2 4408 1 1 114 LYS CA C 3.934 -7.767 -5.519 1.00 . A A . 134 LYS CA 1 1
2 4409 1 1 114 LYS CB C 4.331 -7.275 -4.135 1.00 . A A . 134 LYS CB 1 1
2 4410 1 1 114 LYS CD C 5.899 -5.712 -2.923 1.00 . A A . 134 LYS CD 1 1
2 4411 1 1 114 LYS CE C 4.881 -5.282 -1.870 1.00 . A A . 134 LYS CE 1 1
2 4412 1 1 114 LYS CG C 5.194 -5.999 -4.254 1.00 . A A . 134 LYS CG 1 1
2 4413 1 1 114 LYS H H 2.567 -9.031 -4.522 1.00 . A A . 134 LYS H 1 1
2 4414 1 1 114 LYS HA H 3.493 -6.952 -6.078 1.00 . A A . 134 LYS HA 1 1
2 4415 1 1 114 LYS HB2 H 3.433 -7.054 -3.575 1.00 . A A . 134 LYS HB2 1 1
2 4416 1 1 114 LYS HB3 H 4.885 -8.055 -3.629 1.00 . A A . 134 LYS HB3 1 1
2 4417 1 1 114 LYS HD2 H 6.409 -6.605 -2.588 1.00 . A A . 134 LYS HD2 1 1
2 4418 1 1 114 LYS HD3 H 6.624 -4.924 -3.066 1.00 . A A . 134 LYS HD3 1 1
2 4419 1 1 114 LYS HE2 H 4.255 -4.505 -2.271 1.00 . A A . 134 LYS HE2 1 1
2 4420 1 1 114 LYS HE3 H 4.275 -6.126 -1.583 1.00 . A A . 134 LYS HE3 1 1
2 4421 1 1 114 LYS HG2 H 5.938 -6.110 -5.022 1.00 . A A . 134 LYS HG2 1 1
2 4422 1 1 114 LYS HG3 H 4.556 -5.171 -4.511 1.00 . A A . 134 LYS HG3 1 1
2 4423 1 1 114 LYS HZ1 H 5.110 -5.099 0.180 1.00 . A A . 134 LYS HZ1 1 1
2 4424 1 1 114 LYS HZ2 H 5.594 -3.731 -0.695 1.00 . A A . 134 LYS HZ2 1 1
2 4425 1 1 114 LYS HZ3 H 6.573 -5.120 -0.683 1.00 . A A . 134 LYS HZ3 1 1
2 4426 1 1 114 LYS N N 2.970 -8.847 -5.392 1.00 . A A . 134 LYS N 1 1
2 4427 1 1 114 LYS NZ N 5.595 -4.770 -0.678 1.00 . A A . 134 LYS NZ 1 1
2 4428 1 1 114 LYS O O 5.563 -7.690 -7.240 1.00 . A A . 134 LYS O 1 1
2 4429 1 1 115 ALA C C 6.946 -9.810 -7.852 1.00 . A A . 135 ALA C 1 1
2 4430 1 1 115 ALA CA C 7.035 -9.840 -6.323 1.00 . A A . 135 ALA CA 1 1
2 4431 1 1 115 ALA CB C 7.240 -11.282 -5.870 1.00 . A A . 135 ALA CB 1 1
2 4432 1 1 115 ALA H H 5.466 -9.699 -4.892 1.00 . A A . 135 ALA H 1 1
2 4433 1 1 115 ALA HA H 7.880 -9.246 -6.006 1.00 . A A . 135 ALA HA 1 1
2 4434 1 1 115 ALA HB1 H 8.189 -11.643 -6.237 1.00 . A A . 135 ALA HB1 1 1
2 4435 1 1 115 ALA HB2 H 6.444 -11.895 -6.266 1.00 . A A . 135 ALA HB2 1 1
2 4436 1 1 115 ALA HB3 H 7.228 -11.326 -4.792 1.00 . A A . 135 ALA HB3 1 1
2 4437 1 1 115 ALA N N 5.811 -9.301 -5.714 1.00 . A A . 135 ALA N 1 1
2 4438 1 1 115 ALA O O 7.959 -9.725 -8.548 1.00 . A A . 135 ALA O 1 1
2 4439 1 1 116 ARG C C 5.836 -8.444 -10.364 1.00 . A A . 136 ARG C 1 1
2 4440 1 1 116 ARG CA C 5.513 -9.829 -9.801 1.00 . A A . 136 ARG CA 1 1
2 4441 1 1 116 ARG CB C 4.051 -10.169 -10.123 1.00 . A A . 136 ARG CB 1 1
2 4442 1 1 116 ARG CD C 2.462 -10.837 -11.924 1.00 . A A . 136 ARG CD 1 1
2 4443 1 1 116 ARG CG C 3.917 -10.490 -11.609 1.00 . A A . 136 ARG CG 1 1
2 4444 1 1 116 ARG CZ C 2.402 -13.260 -11.681 1.00 . A A . 136 ARG CZ 1 1
2 4445 1 1 116 ARG H H 4.947 -9.929 -7.775 1.00 . A A . 136 ARG H 1 1
2 4446 1 1 116 ARG HA H 6.166 -10.553 -10.263 1.00 . A A . 136 ARG HA 1 1
2 4447 1 1 116 ARG HB2 H 3.740 -11.014 -9.532 1.00 . A A . 136 ARG HB2 1 1
2 4448 1 1 116 ARG HB3 H 3.416 -9.320 -9.891 1.00 . A A . 136 ARG HB3 1 1
2 4449 1 1 116 ARG HD2 H 1.829 -10.025 -11.601 1.00 . A A . 136 ARG HD2 1 1
2 4450 1 1 116 ARG HD3 H 2.351 -10.976 -12.992 1.00 . A A . 136 ARG HD3 1 1
2 4451 1 1 116 ARG HE H 1.551 -11.987 -10.391 1.00 . A A . 136 ARG HE 1 1
2 4452 1 1 116 ARG HG2 H 4.221 -9.633 -12.194 1.00 . A A . 136 ARG HG2 1 1
2 4453 1 1 116 ARG HG3 H 4.546 -11.332 -11.850 1.00 . A A . 136 ARG HG3 1 1
2 4454 1 1 116 ARG HH11 H 3.374 -12.541 -13.277 1.00 . A A . 136 ARG HH11 1 1
2 4455 1 1 116 ARG HH12 H 3.348 -14.267 -13.130 1.00 . A A . 136 ARG HH12 1 1
2 4456 1 1 116 ARG HH21 H 1.508 -14.250 -10.190 1.00 . A A . 136 ARG HH21 1 1
2 4457 1 1 116 ARG HH22 H 2.290 -15.235 -11.380 1.00 . A A . 136 ARG HH22 1 1
2 4458 1 1 116 ARG N N 5.721 -9.866 -8.367 1.00 . A A . 136 ARG N 1 1
2 4459 1 1 116 ARG NE N 2.070 -12.056 -11.219 1.00 . A A . 136 ARG NE 1 1
2 4460 1 1 116 ARG NH1 N 3.095 -13.364 -12.782 1.00 . A A . 136 ARG NH1 1 1
2 4461 1 1 116 ARG NH2 N 2.039 -14.332 -11.033 1.00 . A A . 136 ARG NH2 1 1
2 4462 1 1 116 ARG O O 6.450 -8.328 -11.410 1.00 . A A . 136 ARG O 1 1
2 4463 1 1 117 VAL C C 7.103 -5.679 -10.081 1.00 . A A . 137 VAL C 1 1
2 4464 1 1 117 VAL CA C 5.620 -6.029 -10.150 1.00 . A A . 137 VAL CA 1 1
2 4465 1 1 117 VAL CB C 4.790 -5.043 -9.296 1.00 . A A . 137 VAL CB 1 1
2 4466 1 1 117 VAL CG1 C 5.523 -4.713 -7.974 1.00 . A A . 137 VAL CG1 1 1
2 4467 1 1 117 VAL CG2 C 4.561 -3.747 -10.081 1.00 . A A . 137 VAL CG2 1 1
2 4468 1 1 117 VAL H H 4.874 -7.535 -8.862 1.00 . A A . 137 VAL H 1 1
2 4469 1 1 117 VAL HA H 5.305 -5.957 -11.184 1.00 . A A . 137 VAL HA 1 1
2 4470 1 1 117 VAL HB H 3.833 -5.501 -9.067 1.00 . A A . 137 VAL HB 1 1
2 4471 1 1 117 VAL HG11 H 6.308 -3.993 -8.153 1.00 . A A . 137 VAL HG11 1 1
2 4472 1 1 117 VAL HG12 H 5.957 -5.599 -7.585 1.00 . A A . 137 VAL HG12 1 1
2 4473 1 1 117 VAL HG13 H 4.828 -4.315 -7.250 1.00 . A A . 137 VAL HG13 1 1
2 4474 1 1 117 VAL HG21 H 5.514 -3.361 -10.409 1.00 . A A . 137 VAL HG21 1 1
2 4475 1 1 117 VAL HG22 H 4.072 -3.019 -9.449 1.00 . A A . 137 VAL HG22 1 1
2 4476 1 1 117 VAL HG23 H 3.942 -3.955 -10.941 1.00 . A A . 137 VAL HG23 1 1
2 4477 1 1 117 VAL N N 5.387 -7.396 -9.682 1.00 . A A . 137 VAL N 1 1
2 4478 1 1 117 VAL O O 7.572 -4.777 -10.769 1.00 . A A . 137 VAL O 1 1
2 4479 1 1 118 LEU C C 9.987 -6.370 -10.364 1.00 . A A . 138 LEU C 1 1
2 4480 1 1 118 LEU CA C 9.255 -6.107 -9.063 1.00 . A A . 138 LEU CA 1 1
2 4481 1 1 118 LEU CB C 9.843 -6.988 -7.927 1.00 . A A . 138 LEU CB 1 1
2 4482 1 1 118 LEU CD1 C 8.361 -5.887 -6.222 1.00 . A A . 138 LEU CD1 1 1
2 4483 1 1 118 LEU CD2 C 10.415 -7.127 -5.504 1.00 . A A . 138 LEU CD2 1 1
2 4484 1 1 118 LEU CG C 9.804 -6.245 -6.586 1.00 . A A . 138 LEU CG 1 1
2 4485 1 1 118 LEU H H 7.402 -7.066 -8.673 1.00 . A A . 138 LEU H 1 1
2 4486 1 1 118 LEU HA H 9.379 -5.060 -8.822 1.00 . A A . 138 LEU HA 1 1
2 4487 1 1 118 LEU HB2 H 9.245 -7.878 -7.842 1.00 . A A . 138 LEU HB2 1 1
2 4488 1 1 118 LEU HB3 H 10.863 -7.277 -8.143 1.00 . A A . 138 LEU HB3 1 1
2 4489 1 1 118 LEU HD11 H 7.713 -6.738 -6.401 1.00 . A A . 138 LEU HD11 1 1
2 4490 1 1 118 LEU HD12 H 8.049 -5.056 -6.829 1.00 . A A . 138 LEU HD12 1 1
2 4491 1 1 118 LEU HD13 H 8.300 -5.603 -5.181 1.00 . A A . 138 LEU HD13 1 1
2 4492 1 1 118 LEU HD21 H 10.380 -6.604 -4.562 1.00 . A A . 138 LEU HD21 1 1
2 4493 1 1 118 LEU HD22 H 11.441 -7.348 -5.757 1.00 . A A . 138 LEU HD22 1 1
2 4494 1 1 118 LEU HD23 H 9.857 -8.046 -5.429 1.00 . A A . 138 LEU HD23 1 1
2 4495 1 1 118 LEU HG H 10.384 -5.342 -6.671 1.00 . A A . 138 LEU HG 1 1
2 4496 1 1 118 LEU N N 7.831 -6.374 -9.221 1.00 . A A . 138 LEU N 1 1
2 4497 1 1 118 LEU O O 10.908 -5.641 -10.720 1.00 . A A . 138 LEU O 1 1
2 4498 1 1 119 GLU C C 10.004 -6.664 -13.342 1.00 . A A . 139 GLU C 1 1
2 4499 1 1 119 GLU CA C 10.233 -7.766 -12.308 1.00 . A A . 139 GLU CA 1 1
2 4500 1 1 119 GLU CB C 9.662 -9.113 -12.823 1.00 . A A . 139 GLU CB 1 1
2 4501 1 1 119 GLU CD C 7.624 -10.152 -13.876 1.00 . A A . 139 GLU CD 1 1
2 4502 1 1 119 GLU CG C 8.418 -8.877 -13.717 1.00 . A A . 139 GLU CG 1 1
2 4503 1 1 119 GLU H H 8.850 -7.977 -10.722 1.00 . A A . 139 GLU H 1 1
2 4504 1 1 119 GLU HA H 11.300 -7.869 -12.130 1.00 . A A . 139 GLU HA 1 1
2 4505 1 1 119 GLU HB2 H 10.416 -9.639 -13.399 1.00 . A A . 139 GLU HB2 1 1
2 4506 1 1 119 GLU HB3 H 9.381 -9.722 -11.969 1.00 . A A . 139 GLU HB3 1 1
2 4507 1 1 119 GLU HG2 H 7.786 -8.126 -13.275 1.00 . A A . 139 GLU HG2 1 1
2 4508 1 1 119 GLU HG3 H 8.734 -8.539 -14.692 1.00 . A A . 139 GLU HG3 1 1
2 4509 1 1 119 GLU N N 9.587 -7.417 -11.055 1.00 . A A . 139 GLU N 1 1
2 4510 1 1 119 GLU O O 10.770 -6.525 -14.297 1.00 . A A . 139 GLU O 1 1
2 4511 1 1 119 GLU OE1 O 8.237 -11.200 -13.940 1.00 . A A . 139 GLU OE1 1 1
2 4512 1 1 119 GLU OE2 O 6.409 -10.059 -13.924 1.00 . A A . 139 GLU OE2 1 1
2 4513 1 1 120 GLU C C 9.759 -3.926 -14.313 1.00 . A A . 140 GLU C 1 1
2 4514 1 1 120 GLU CA C 8.580 -4.870 -14.119 1.00 . A A . 140 GLU CA 1 1
2 4515 1 1 120 GLU CB C 7.366 -4.082 -13.597 1.00 . A A . 140 GLU CB 1 1
2 4516 1 1 120 GLU CD C 6.126 -3.999 -15.783 1.00 . A A . 140 GLU CD 1 1
2 4517 1 1 120 GLU CG C 6.824 -3.173 -14.701 1.00 . A A . 140 GLU CG 1 1
2 4518 1 1 120 GLU H H 8.320 -6.060 -12.417 1.00 . A A . 140 GLU H 1 1
2 4519 1 1 120 GLU HA H 8.325 -5.335 -15.066 1.00 . A A . 140 GLU HA 1 1
2 4520 1 1 120 GLU HB2 H 6.590 -4.768 -13.278 1.00 . A A . 140 GLU HB2 1 1
2 4521 1 1 120 GLU HB3 H 7.668 -3.475 -12.754 1.00 . A A . 140 GLU HB3 1 1
2 4522 1 1 120 GLU HG2 H 6.122 -2.482 -14.267 1.00 . A A . 140 GLU HG2 1 1
2 4523 1 1 120 GLU HG3 H 7.635 -2.619 -15.144 1.00 . A A . 140 GLU HG3 1 1
2 4524 1 1 120 GLU N N 8.916 -5.906 -13.171 1.00 . A A . 140 GLU N 1 1
2 4525 1 1 120 GLU O O 10.192 -3.688 -15.437 1.00 . A A . 140 GLU O 1 1
2 4526 1 1 120 GLU OE1 O 5.946 -5.186 -15.571 1.00 . A A . 140 GLU OE1 1 1
2 4527 1 1 120 GLU OE2 O 5.791 -3.432 -16.809 1.00 . A A . 140 GLU OE2 1 1
2 4528 1 1 121 SER C C 12.626 -3.204 -13.829 1.00 . A A . 141 SER C 1 1
2 4529 1 1 121 SER CA C 11.401 -2.498 -13.265 1.00 . A A . 141 SER CA 1 1
2 4530 1 1 121 SER CB C 11.722 -1.971 -11.867 1.00 . A A . 141 SER CB 1 1
2 4531 1 1 121 SER H H 9.899 -3.632 -12.338 1.00 . A A . 141 SER H 1 1
2 4532 1 1 121 SER HA H 11.140 -1.673 -13.905 1.00 . A A . 141 SER HA 1 1
2 4533 1 1 121 SER HB2 H 12.509 -1.238 -11.926 1.00 . A A . 141 SER HB2 1 1
2 4534 1 1 121 SER HB3 H 10.838 -1.515 -11.444 1.00 . A A . 141 SER HB3 1 1
2 4535 1 1 121 SER HG H 13.073 -3.223 -11.239 1.00 . A A . 141 SER HG 1 1
2 4536 1 1 121 SER N N 10.276 -3.400 -13.205 1.00 . A A . 141 SER N 1 1
2 4537 1 1 121 SER O O 13.442 -2.597 -14.520 1.00 . A A . 141 SER O 1 1
2 4538 1 1 121 SER OG O 12.149 -3.048 -11.045 1.00 . A A . 141 SER OG 1 1
2 4539 1 1 122 LYS C C 13.931 -5.327 -15.507 1.00 . A A . 142 LYS C 1 1
2 4540 1 1 122 LYS CA C 13.909 -5.257 -13.988 1.00 . A A . 142 LYS CA 1 1
2 4541 1 1 122 LYS CB C 13.845 -6.675 -13.422 1.00 . A A . 142 LYS CB 1 1
2 4542 1 1 122 LYS CD C 15.026 -8.892 -13.304 1.00 . A A . 142 LYS CD 1 1
2 4543 1 1 122 LYS CE C 14.953 -8.988 -11.770 1.00 . A A . 142 LYS CE 1 1
2 4544 1 1 122 LYS CG C 15.147 -7.427 -13.744 1.00 . A A . 142 LYS CG 1 1
2 4545 1 1 122 LYS H H 12.098 -4.926 -12.954 1.00 . A A . 142 LYS H 1 1
2 4546 1 1 122 LYS HA H 14.815 -4.784 -13.643 1.00 . A A . 142 LYS HA 1 1
2 4547 1 1 122 LYS HB2 H 13.713 -6.612 -12.356 1.00 . A A . 142 LYS HB2 1 1
2 4548 1 1 122 LYS HB3 H 13.008 -7.205 -13.856 1.00 . A A . 142 LYS HB3 1 1
2 4549 1 1 122 LYS HD2 H 14.131 -9.324 -13.739 1.00 . A A . 142 LYS HD2 1 1
2 4550 1 1 122 LYS HD3 H 15.886 -9.440 -13.657 1.00 . A A . 142 LYS HD3 1 1
2 4551 1 1 122 LYS HE2 H 15.680 -8.329 -11.316 1.00 . A A . 142 LYS HE2 1 1
2 4552 1 1 122 LYS HE3 H 13.964 -8.719 -11.434 1.00 . A A . 142 LYS HE3 1 1
2 4553 1 1 122 LYS HG2 H 15.343 -7.393 -14.805 1.00 . A A . 142 LYS HG2 1 1
2 4554 1 1 122 LYS HG3 H 15.963 -6.959 -13.218 1.00 . A A . 142 LYS HG3 1 1
2 4555 1 1 122 LYS HZ1 H 15.657 -10.369 -10.403 1.00 . A A . 142 LYS HZ1 1 1
2 4556 1 1 122 LYS HZ2 H 15.900 -10.816 -12.020 1.00 . A A . 142 LYS HZ2 1 1
2 4557 1 1 122 LYS HZ3 H 14.347 -10.921 -11.335 1.00 . A A . 142 LYS HZ3 1 1
2 4558 1 1 122 LYS N N 12.768 -4.488 -13.518 1.00 . A A . 142 LYS N 1 1
2 4559 1 1 122 LYS NZ N 15.237 -10.380 -11.352 1.00 . A A . 142 LYS NZ 1 1
2 4560 1 1 122 LYS O O 14.981 -5.181 -16.124 1.00 . A A . 142 LYS O 1 1
2 4561 1 1 123 ASN C C 12.270 -4.316 -18.156 1.00 . A A . 143 ASN C 1 1
2 4562 1 1 123 ASN CA C 12.664 -5.662 -17.564 1.00 . A A . 143 ASN CA 1 1
2 4563 1 1 123 ASN CB C 11.609 -6.708 -17.937 1.00 . A A . 143 ASN CB 1 1
2 4564 1 1 123 ASN CG C 11.685 -7.010 -19.431 1.00 . A A . 143 ASN CG 1 1
2 4565 1 1 123 ASN H H 11.961 -5.667 -15.552 1.00 . A A . 143 ASN H 1 1
2 4566 1 1 123 ASN HA H 13.620 -5.966 -17.982 1.00 . A A . 143 ASN HA 1 1
2 4567 1 1 123 ASN HB2 H 11.793 -7.614 -17.379 1.00 . A A . 143 ASN HB2 1 1
2 4568 1 1 123 ASN HB3 H 10.622 -6.335 -17.697 1.00 . A A . 143 ASN HB3 1 1
2 4569 1 1 123 ASN HD21 H 10.101 -5.907 -19.882 1.00 . A A . 143 ASN HD21 1 1
2 4570 1 1 123 ASN HD22 H 10.851 -6.673 -21.197 1.00 . A A . 143 ASN HD22 1 1
2 4571 1 1 123 ASN N N 12.768 -5.561 -16.105 1.00 . A A . 143 ASN N 1 1
2 4572 1 1 123 ASN ND2 N 10.805 -6.488 -20.236 1.00 . A A . 143 ASN ND2 1 1
2 4573 1 1 123 ASN O O 11.749 -4.244 -19.267 1.00 . A A . 143 ASN O 1 1
2 4574 1 1 123 ASN OD1 O 12.581 -7.727 -19.874 1.00 . A A . 143 ASN OD1 1 1
2 4575 1 1 124 ASN C C 12.851 -0.845 -16.988 1.00 . A A . 144 ASN C 1 1
2 4576 1 1 124 ASN CA C 12.203 -1.915 -17.884 1.00 . A A . 144 ASN CA 1 1
2 4577 1 1 124 ASN CB C 10.698 -1.719 -17.910 1.00 . A A . 144 ASN CB 1 1
2 4578 1 1 124 ASN CG C 10.361 -0.366 -18.539 1.00 . A A . 144 ASN CG 1 1
2 4579 1 1 124 ASN H H 12.977 -3.373 -16.542 1.00 . A A . 144 ASN H 1 1
2 4580 1 1 124 ASN HA H 12.548 -1.825 -18.891 1.00 . A A . 144 ASN HA 1 1
2 4581 1 1 124 ASN HB2 H 10.259 -2.505 -18.503 1.00 . A A . 144 ASN HB2 1 1
2 4582 1 1 124 ASN HB3 H 10.312 -1.756 -16.909 1.00 . A A . 144 ASN HB3 1 1
2 4583 1 1 124 ASN HD21 H 11.792 -0.471 -19.921 1.00 . A A . 144 ASN HD21 1 1
2 4584 1 1 124 ASN HD22 H 10.841 0.934 -19.968 1.00 . A A . 144 ASN HD22 1 1
2 4585 1 1 124 ASN N N 12.531 -3.252 -17.410 1.00 . A A . 144 ASN N 1 1
2 4586 1 1 124 ASN ND2 N 11.057 0.068 -19.560 1.00 . A A . 144 ASN ND2 1 1
2 4587 1 1 124 ASN O O 12.326 -0.546 -15.913 1.00 . A A . 144 ASN O 1 1
2 4588 1 1 124 ASN OD1 O 9.440 0.311 -18.093 1.00 . A A . 144 ASN OD1 1 1
2 4589 1 1 125 PRO C C 13.710 1.836 -16.097 1.00 . A A . 145 PRO C 1 1
2 4590 1 1 125 PRO CA C 14.673 0.764 -16.587 1.00 . A A . 145 PRO CA 1 1
2 4591 1 1 125 PRO CB C 15.693 1.351 -17.587 1.00 . A A . 145 PRO CB 1 1
2 4592 1 1 125 PRO CD C 14.695 -0.580 -18.637 1.00 . A A . 145 PRO CD 1 1
2 4593 1 1 125 PRO CG C 15.979 0.228 -18.540 1.00 . A A . 145 PRO CG 1 1
2 4594 1 1 125 PRO HA H 15.187 0.312 -15.750 1.00 . A A . 145 PRO HA 1 1
2 4595 1 1 125 PRO HB2 H 15.258 2.198 -18.119 1.00 . A A . 145 PRO HB2 1 1
2 4596 1 1 125 PRO HB3 H 16.596 1.659 -17.079 1.00 . A A . 145 PRO HB3 1 1
2 4597 1 1 125 PRO HD2 H 14.119 -0.261 -19.498 1.00 . A A . 145 PRO HD2 1 1
2 4598 1 1 125 PRO HD3 H 14.916 -1.641 -18.690 1.00 . A A . 145 PRO HD3 1 1
2 4599 1 1 125 PRO HG2 H 16.244 0.617 -19.519 1.00 . A A . 145 PRO HG2 1 1
2 4600 1 1 125 PRO HG3 H 16.776 -0.400 -18.165 1.00 . A A . 145 PRO HG3 1 1
2 4601 1 1 125 PRO N N 13.971 -0.282 -17.389 1.00 . A A . 145 PRO N 1 1
2 4602 1 1 125 PRO O O 13.062 2.507 -16.893 1.00 . A A . 145 PRO O 1 1
2 4603 1 1 126 ILE C C 13.487 4.228 -13.779 1.00 . A A . 146 ILE C 1 1
2 4604 1 1 126 ILE CA C 12.725 2.985 -14.184 1.00 . A A . 146 ILE CA 1 1
2 4605 1 1 126 ILE CB C 12.035 2.381 -12.955 1.00 . A A . 146 ILE CB 1 1
2 4606 1 1 126 ILE CD1 C 10.346 1.240 -14.464 1.00 . A A . 146 ILE CD1 1 1
2 4607 1 1 126 ILE CG1 C 11.386 1.056 -13.335 1.00 . A A . 146 ILE CG1 1 1
2 4608 1 1 126 ILE CG2 C 10.967 3.343 -12.444 1.00 . A A . 146 ILE CG2 1 1
2 4609 1 1 126 ILE H H 14.156 1.414 -14.194 1.00 . A A . 146 ILE H 1 1
2 4610 1 1 126 ILE HA H 11.976 3.285 -14.898 1.00 . A A . 146 ILE HA 1 1
2 4611 1 1 126 ILE HB H 12.763 2.197 -12.173 1.00 . A A . 146 ILE HB 1 1
2 4612 1 1 126 ILE HD11 H 9.654 0.419 -14.442 1.00 . A A . 146 ILE HD11 1 1
2 4613 1 1 126 ILE HD12 H 10.850 1.254 -15.410 1.00 . A A . 146 ILE HD12 1 1
2 4614 1 1 126 ILE HD13 H 9.795 2.161 -14.343 1.00 . A A . 146 ILE HD13 1 1
2 4615 1 1 126 ILE HG12 H 12.161 0.381 -13.667 1.00 . A A . 146 ILE HG12 1 1
2 4616 1 1 126 ILE HG13 H 10.902 0.636 -12.465 1.00 . A A . 146 ILE HG13 1 1
2 4617 1 1 126 ILE HG21 H 11.424 4.251 -12.074 1.00 . A A . 146 ILE HG21 1 1
2 4618 1 1 126 ILE HG22 H 10.410 2.868 -11.653 1.00 . A A . 146 ILE HG22 1 1
2 4619 1 1 126 ILE HG23 H 10.305 3.579 -13.260 1.00 . A A . 146 ILE HG23 1 1
2 4620 1 1 126 ILE N N 13.619 1.989 -14.779 1.00 . A A . 146 ILE N 1 1
2 4621 1 1 126 ILE O O 13.847 4.389 -12.623 1.00 . A A . 146 ILE O 1 1
2 4622 1 1 127 ASN C C 13.631 7.555 -15.020 1.00 . A A . 147 ASN C 1 1
2 4623 1 1 127 ASN CA C 14.431 6.372 -14.503 1.00 . A A . 147 ASN CA 1 1
2 4624 1 1 127 ASN CB C 15.798 6.332 -15.180 1.00 . A A . 147 ASN CB 1 1
2 4625 1 1 127 ASN CG C 15.639 6.049 -16.671 1.00 . A A . 147 ASN CG 1 1
2 4626 1 1 127 ASN H H 13.390 4.912 -15.669 1.00 . A A . 147 ASN H 1 1
2 4627 1 1 127 ASN HA H 14.577 6.511 -13.435 1.00 . A A . 147 ASN HA 1 1
2 4628 1 1 127 ASN HB2 H 16.288 7.282 -15.046 1.00 . A A . 147 ASN HB2 1 1
2 4629 1 1 127 ASN HB3 H 16.400 5.553 -14.732 1.00 . A A . 147 ASN HB3 1 1
2 4630 1 1 127 ASN HD21 H 17.026 4.627 -16.696 1.00 . A A . 147 ASN HD21 1 1
2 4631 1 1 127 ASN HD22 H 16.282 4.943 -18.188 1.00 . A A . 147 ASN HD22 1 1
2 4632 1 1 127 ASN N N 13.711 5.113 -14.756 1.00 . A A . 147 ASN N 1 1
2 4633 1 1 127 ASN ND2 N 16.377 5.130 -17.232 1.00 . A A . 147 ASN ND2 1 1
2 4634 1 1 127 ASN O O 14.194 8.511 -15.545 1.00 . A A . 147 ASN O 1 1
2 4635 1 1 127 ASN OD1 O 14.822 6.679 -17.339 1.00 . A A . 147 ASN OD1 1 1
2 4636 1 1 128 THR C C 10.068 8.444 -14.694 1.00 . A A . 148 THR C 1 1
2 4637 1 1 128 THR CA C 11.435 8.557 -15.347 1.00 . A A . 148 THR CA 1 1
2 4638 1 1 128 THR CB C 11.304 8.492 -16.884 1.00 . A A . 148 THR CB 1 1
2 4639 1 1 128 THR CG2 C 11.336 7.024 -17.345 1.00 . A A . 148 THR CG2 1 1
2 4640 1 1 128 THR H H 11.918 6.682 -14.461 1.00 . A A . 148 THR H 1 1
2 4641 1 1 128 THR HA H 11.858 9.507 -15.067 1.00 . A A . 148 THR HA 1 1
2 4642 1 1 128 THR HB H 12.121 9.028 -17.343 1.00 . A A . 148 THR HB 1 1
2 4643 1 1 128 THR HG1 H 9.558 8.420 -17.741 1.00 . A A . 148 THR HG1 1 1
2 4644 1 1 128 THR HG21 H 10.924 6.394 -16.576 1.00 . A A . 148 THR HG21 1 1
2 4645 1 1 128 THR HG22 H 12.356 6.720 -17.544 1.00 . A A . 148 THR HG22 1 1
2 4646 1 1 128 THR HG23 H 10.747 6.917 -18.241 1.00 . A A . 148 THR HG23 1 1
2 4647 1 1 128 THR N N 12.316 7.479 -14.879 1.00 . A A . 148 THR N 1 1
2 4648 1 1 128 THR O O 9.845 7.570 -13.862 1.00 . A A . 148 THR O 1 1
2 4649 1 1 128 THR OG1 O 10.082 9.091 -17.297 1.00 . A A . 148 THR OG1 1 1
2 4650 1 1 129 ALA C C 6.851 8.629 -15.408 1.00 . A A . 149 ALA C 1 1
2 4651 1 1 129 ALA CA C 7.816 9.378 -14.519 1.00 . A A . 149 ALA CA 1 1
2 4652 1 1 129 ALA CB C 7.340 10.803 -14.348 1.00 . A A . 149 ALA CB 1 1
2 4653 1 1 129 ALA H H 9.414 10.015 -15.735 1.00 . A A . 149 ALA H 1 1
2 4654 1 1 129 ALA HA H 7.818 8.923 -13.550 1.00 . A A . 149 ALA HA 1 1
2 4655 1 1 129 ALA HB1 H 6.486 10.799 -13.692 1.00 . A A . 149 ALA HB1 1 1
2 4656 1 1 129 ALA HB2 H 7.066 11.226 -15.303 1.00 . A A . 149 ALA HB2 1 1
2 4657 1 1 129 ALA HB3 H 8.130 11.380 -13.910 1.00 . A A . 149 ALA HB3 1 1
2 4658 1 1 129 ALA N N 9.166 9.351 -15.069 1.00 . A A . 149 ALA N 1 1
2 4659 1 1 129 ALA O O 6.243 7.671 -14.979 1.00 . A A . 149 ALA O 1 1
2 4660 1 1 130 GLU C C 5.503 6.996 -17.297 1.00 . A A . 150 GLU C 1 1
2 4661 1 1 130 GLU CA C 5.765 8.472 -17.606 1.00 . A A . 150 GLU CA 1 1
2 4662 1 1 130 GLU CB C 6.336 8.580 -19.022 1.00 . A A . 150 GLU CB 1 1
2 4663 1 1 130 GLU CD C 5.820 8.262 -21.452 1.00 . A A . 150 GLU CD 1 1
2 4664 1 1 130 GLU CG C 5.305 8.068 -20.032 1.00 . A A . 150 GLU CG 1 1
2 4665 1 1 130 GLU H H 7.190 9.892 -16.914 1.00 . A A . 150 GLU H 1 1
2 4666 1 1 130 GLU HA H 4.833 9.006 -17.564 1.00 . A A . 150 GLU HA 1 1
2 4667 1 1 130 GLU HB2 H 6.579 9.610 -19.236 1.00 . A A . 150 GLU HB2 1 1
2 4668 1 1 130 GLU HB3 H 7.235 7.983 -19.092 1.00 . A A . 150 GLU HB3 1 1
2 4669 1 1 130 GLU HG2 H 5.121 7.014 -19.867 1.00 . A A . 150 GLU HG2 1 1
2 4670 1 1 130 GLU HG3 H 4.382 8.613 -19.905 1.00 . A A . 150 GLU HG3 1 1
2 4671 1 1 130 GLU N N 6.689 9.093 -16.647 1.00 . A A . 150 GLU N 1 1
2 4672 1 1 130 GLU O O 4.455 6.637 -16.772 1.00 . A A . 150 GLU O 1 1
2 4673 1 1 130 GLU OE1 O 6.997 8.540 -21.607 1.00 . A A . 150 GLU OE1 1 1
2 4674 1 1 130 GLU OE2 O 5.026 8.127 -22.368 1.00 . A A . 150 GLU OE2 1 1
2 4675 1 1 131 ARG C C 6.042 4.435 -15.927 1.00 . A A . 151 ARG C 1 1
2 4676 1 1 131 ARG CA C 6.338 4.726 -17.384 1.00 . A A . 151 ARG CA 1 1
2 4677 1 1 131 ARG CB C 7.612 4.005 -17.808 1.00 . A A . 151 ARG CB 1 1
2 4678 1 1 131 ARG CD C 10.099 3.914 -17.534 1.00 . A A . 151 ARG CD 1 1
2 4679 1 1 131 ARG CG C 8.800 4.531 -16.994 1.00 . A A . 151 ARG CG 1 1
2 4680 1 1 131 ARG CZ C 11.417 3.999 -19.571 1.00 . A A . 151 ARG CZ 1 1
2 4681 1 1 131 ARG H H 7.286 6.500 -18.044 1.00 . A A . 151 ARG H 1 1
2 4682 1 1 131 ARG HA H 5.525 4.361 -17.964 1.00 . A A . 151 ARG HA 1 1
2 4683 1 1 131 ARG HB2 H 7.501 2.946 -17.629 1.00 . A A . 151 ARG HB2 1 1
2 4684 1 1 131 ARG HB3 H 7.789 4.185 -18.854 1.00 . A A . 151 ARG HB3 1 1
2 4685 1 1 131 ARG HD2 H 10.907 4.123 -16.856 1.00 . A A . 151 ARG HD2 1 1
2 4686 1 1 131 ARG HD3 H 9.985 2.844 -17.615 1.00 . A A . 151 ARG HD3 1 1
2 4687 1 1 131 ARG HE H 9.867 5.212 -19.196 1.00 . A A . 151 ARG HE 1 1
2 4688 1 1 131 ARG HG2 H 8.836 5.605 -17.083 1.00 . A A . 151 ARG HG2 1 1
2 4689 1 1 131 ARG HG3 H 8.685 4.260 -15.956 1.00 . A A . 151 ARG HG3 1 1
2 4690 1 1 131 ARG HH11 H 11.942 2.625 -18.216 1.00 . A A . 151 ARG HH11 1 1
2 4691 1 1 131 ARG HH12 H 12.901 2.660 -19.658 1.00 . A A . 151 ARG HH12 1 1
2 4692 1 1 131 ARG HH21 H 11.121 5.267 -21.092 1.00 . A A . 151 ARG HH21 1 1
2 4693 1 1 131 ARG HH22 H 12.435 4.155 -21.286 1.00 . A A . 151 ARG HH22 1 1
2 4694 1 1 131 ARG N N 6.472 6.153 -17.629 1.00 . A A . 151 ARG N 1 1
2 4695 1 1 131 ARG NE N 10.410 4.472 -18.845 1.00 . A A . 151 ARG NE 1 1
2 4696 1 1 131 ARG NH1 N 12.143 3.019 -19.113 1.00 . A A . 151 ARG NH1 1 1
2 4697 1 1 131 ARG NH2 N 11.678 4.515 -20.740 1.00 . A A . 151 ARG NH2 1 1
2 4698 1 1 131 ARG O O 5.385 3.447 -15.599 1.00 . A A . 151 ARG O 1 1
2 4699 1 1 132 LEU C C 4.840 4.857 -13.327 1.00 . A A . 152 LEU C 1 1
2 4700 1 1 132 LEU CA C 6.318 5.060 -13.632 1.00 . A A . 152 LEU CA 1 1
2 4701 1 1 132 LEU CB C 6.850 6.275 -12.827 1.00 . A A . 152 LEU CB 1 1
2 4702 1 1 132 LEU CD1 C 6.217 5.064 -10.706 1.00 . A A . 152 LEU CD1 1 1
2 4703 1 1 132 LEU CD2 C 8.608 4.983 -11.553 1.00 . A A . 152 LEU CD2 1 1
2 4704 1 1 132 LEU CG C 7.327 5.848 -11.429 1.00 . A A . 152 LEU CG 1 1
2 4705 1 1 132 LEU H H 7.072 6.036 -15.340 1.00 . A A . 152 LEU H 1 1
2 4706 1 1 132 LEU HA H 6.848 4.174 -13.375 1.00 . A A . 152 LEU HA 1 1
2 4707 1 1 132 LEU HB2 H 7.669 6.704 -13.364 1.00 . A A . 152 LEU HB2 1 1
2 4708 1 1 132 LEU HB3 H 6.076 7.037 -12.717 1.00 . A A . 152 LEU HB3 1 1
2 4709 1 1 132 LEU HD11 H 6.431 5.030 -9.660 1.00 . A A . 152 LEU HD11 1 1
2 4710 1 1 132 LEU HD12 H 6.187 4.059 -11.080 1.00 . A A . 152 LEU HD12 1 1
2 4711 1 1 132 LEU HD13 H 5.257 5.547 -10.854 1.00 . A A . 152 LEU HD13 1 1
2 4712 1 1 132 LEU HD21 H 9.187 5.072 -10.654 1.00 . A A . 152 LEU HD21 1 1
2 4713 1 1 132 LEU HD22 H 9.203 5.327 -12.384 1.00 . A A . 152 LEU HD22 1 1
2 4714 1 1 132 LEU HD23 H 8.344 3.950 -11.697 1.00 . A A . 152 LEU HD23 1 1
2 4715 1 1 132 LEU HG H 7.554 6.736 -10.858 1.00 . A A . 152 LEU HG 1 1
2 4716 1 1 132 LEU N N 6.532 5.278 -15.043 1.00 . A A . 152 LEU N 1 1
2 4717 1 1 132 LEU O O 4.458 3.954 -12.587 1.00 . A A . 152 LEU O 1 1
2 4718 1 1 133 LEU C C 2.115 4.159 -13.861 1.00 . A A . 153 LEU C 1 1
2 4719 1 1 133 LEU CA C 2.579 5.595 -13.654 1.00 . A A . 153 LEU CA 1 1
2 4720 1 1 133 LEU CB C 1.824 6.548 -14.612 1.00 . A A . 153 LEU CB 1 1
2 4721 1 1 133 LEU CD1 C 3.025 8.550 -13.702 1.00 . A A . 153 LEU CD1 1 1
2 4722 1 1 133 LEU CD2 C 0.850 8.824 -14.904 1.00 . A A . 153 LEU CD2 1 1
2 4723 1 1 133 LEU CG C 1.653 7.928 -13.969 1.00 . A A . 153 LEU CG 1 1
2 4724 1 1 133 LEU H H 4.370 6.411 -14.470 1.00 . A A . 153 LEU H 1 1
2 4725 1 1 133 LEU HA H 2.380 5.865 -12.626 1.00 . A A . 153 LEU HA 1 1
2 4726 1 1 133 LEU HB2 H 2.397 6.651 -15.523 1.00 . A A . 153 LEU HB2 1 1
2 4727 1 1 133 LEU HB3 H 0.845 6.151 -14.861 1.00 . A A . 153 LEU HB3 1 1
2 4728 1 1 133 LEU HD11 H 2.897 9.565 -13.361 1.00 . A A . 153 LEU HD11 1 1
2 4729 1 1 133 LEU HD12 H 3.608 8.546 -14.613 1.00 . A A . 153 LEU HD12 1 1
2 4730 1 1 133 LEU HD13 H 3.540 7.978 -12.944 1.00 . A A . 153 LEU HD13 1 1
2 4731 1 1 133 LEU HD21 H 1.417 9.008 -15.803 1.00 . A A . 153 LEU HD21 1 1
2 4732 1 1 133 LEU HD22 H 0.643 9.759 -14.407 1.00 . A A . 153 LEU HD22 1 1
2 4733 1 1 133 LEU HD23 H -0.082 8.336 -15.156 1.00 . A A . 153 LEU HD23 1 1
2 4734 1 1 133 LEU HG H 1.118 7.826 -13.039 1.00 . A A . 153 LEU HG 1 1
2 4735 1 1 133 LEU N N 4.013 5.701 -13.893 1.00 . A A . 153 LEU N 1 1
2 4736 1 1 133 LEU O O 1.141 3.725 -13.246 1.00 . A A . 153 LEU O 1 1
2 4737 1 1 134 ALA C C 2.609 1.236 -13.704 1.00 . A A . 154 ALA C 1 1
2 4738 1 1 134 ALA CA C 2.462 2.046 -14.979 1.00 . A A . 154 ALA CA 1 1
2 4739 1 1 134 ALA CB C 3.374 1.476 -16.073 1.00 . A A . 154 ALA CB 1 1
2 4740 1 1 134 ALA H H 3.593 3.818 -15.180 1.00 . A A . 154 ALA H 1 1
2 4741 1 1 134 ALA HA H 1.430 2.001 -15.313 1.00 . A A . 154 ALA HA 1 1
2 4742 1 1 134 ALA HB1 H 4.357 1.284 -15.668 1.00 . A A . 154 ALA HB1 1 1
2 4743 1 1 134 ALA HB2 H 3.450 2.191 -16.879 1.00 . A A . 154 ALA HB2 1 1
2 4744 1 1 134 ALA HB3 H 2.956 0.554 -16.451 1.00 . A A . 154 ALA HB3 1 1
2 4745 1 1 134 ALA N N 2.820 3.427 -14.721 1.00 . A A . 154 ALA N 1 1
2 4746 1 1 134 ALA O O 1.614 0.744 -13.173 1.00 . A A . 154 ALA O 1 1
2 4747 1 1 135 ALA C C 3.022 0.527 -10.998 1.00 . A A . 155 ALA C 1 1
2 4748 1 1 135 ALA CA C 4.140 0.315 -12.014 1.00 . A A . 155 ALA CA 1 1
2 4749 1 1 135 ALA CB C 5.467 0.765 -11.413 1.00 . A A . 155 ALA CB 1 1
2 4750 1 1 135 ALA H H 4.611 1.460 -13.737 1.00 . A A . 155 ALA H 1 1
2 4751 1 1 135 ALA HA H 4.204 -0.741 -12.262 1.00 . A A . 155 ALA HA 1 1
2 4752 1 1 135 ALA HB1 H 6.240 0.701 -12.165 1.00 . A A . 155 ALA HB1 1 1
2 4753 1 1 135 ALA HB2 H 5.722 0.125 -10.581 1.00 . A A . 155 ALA HB2 1 1
2 4754 1 1 135 ALA HB3 H 5.374 1.783 -11.071 1.00 . A A . 155 ALA HB3 1 1
2 4755 1 1 135 ALA N N 3.859 1.087 -13.228 1.00 . A A . 155 ALA N 1 1
2 4756 1 1 135 ALA O O 2.547 -0.424 -10.399 1.00 . A A . 155 ALA O 1 1
2 4757 1 1 136 LYS C C 0.179 1.462 -10.488 1.00 . A A . 156 LYS C 1 1
2 4758 1 1 136 LYS CA C 1.472 2.087 -9.974 1.00 . A A . 156 LYS CA 1 1
2 4759 1 1 136 LYS CB C 1.314 3.603 -9.856 1.00 . A A . 156 LYS CB 1 1
2 4760 1 1 136 LYS CD C 0.075 5.426 -8.672 1.00 . A A . 156 LYS CD 1 1
2 4761 1 1 136 LYS CE C -1.150 5.750 -7.813 1.00 . A A . 156 LYS CE 1 1
2 4762 1 1 136 LYS CG C 0.104 3.934 -8.971 1.00 . A A . 156 LYS CG 1 1
2 4763 1 1 136 LYS H H 2.980 2.476 -11.421 1.00 . A A . 156 LYS H 1 1
2 4764 1 1 136 LYS HA H 1.690 1.694 -8.998 1.00 . A A . 156 LYS HA 1 1
2 4765 1 1 136 LYS HB2 H 2.211 4.020 -9.413 1.00 . A A . 156 LYS HB2 1 1
2 4766 1 1 136 LYS HB3 H 1.168 4.029 -10.836 1.00 . A A . 156 LYS HB3 1 1
2 4767 1 1 136 LYS HD2 H 0.970 5.699 -8.143 1.00 . A A . 156 LYS HD2 1 1
2 4768 1 1 136 LYS HD3 H 0.021 5.978 -9.597 1.00 . A A . 156 LYS HD3 1 1
2 4769 1 1 136 LYS HE2 H -1.215 5.055 -6.985 1.00 . A A . 156 LYS HE2 1 1
2 4770 1 1 136 LYS HE3 H -1.064 6.753 -7.430 1.00 . A A . 156 LYS HE3 1 1
2 4771 1 1 136 LYS HG2 H -0.805 3.668 -9.487 1.00 . A A . 156 LYS HG2 1 1
2 4772 1 1 136 LYS HG3 H 0.167 3.383 -8.045 1.00 . A A . 156 LYS HG3 1 1
2 4773 1 1 136 LYS HZ1 H -2.956 4.843 -8.320 1.00 . A A . 156 LYS HZ1 1 1
2 4774 1 1 136 LYS HZ2 H -2.110 5.478 -9.645 1.00 . A A . 156 LYS HZ2 1 1
2 4775 1 1 136 LYS HZ3 H -2.925 6.521 -8.581 1.00 . A A . 156 LYS HZ3 1 1
2 4776 1 1 136 LYS N N 2.577 1.772 -10.873 1.00 . A A . 156 LYS N 1 1
2 4777 1 1 136 LYS NZ N -2.377 5.639 -8.655 1.00 . A A . 156 LYS NZ 1 1
2 4778 1 1 136 LYS O O -0.507 0.731 -9.778 1.00 . A A . 156 LYS O 1 1
2 4779 1 1 137 ALA C C -1.539 -0.236 -12.064 1.00 . A A . 157 ALA C 1 1
2 4780 1 1 137 ALA CA C -1.380 1.253 -12.357 1.00 . A A . 157 ALA CA 1 1
2 4781 1 1 137 ALA CB C -1.345 1.467 -13.871 1.00 . A A . 157 ALA CB 1 1
2 4782 1 1 137 ALA H H 0.453 2.374 -12.224 1.00 . A A . 157 ALA H 1 1
2 4783 1 1 137 ALA HA H -2.232 1.788 -11.955 1.00 . A A . 157 ALA HA 1 1
2 4784 1 1 137 ALA HB1 H -0.559 0.861 -14.295 1.00 . A A . 157 ALA HB1 1 1
2 4785 1 1 137 ALA HB2 H -1.156 2.507 -14.083 1.00 . A A . 157 ALA HB2 1 1
2 4786 1 1 137 ALA HB3 H -2.297 1.177 -14.297 1.00 . A A . 157 ALA HB3 1 1
2 4787 1 1 137 ALA N N -0.150 1.770 -11.741 1.00 . A A . 157 ALA N 1 1
2 4788 1 1 137 ALA O O -2.652 -0.744 -11.925 1.00 . A A . 157 ALA O 1 1
2 4789 1 1 138 GLN C C -0.871 -2.618 -10.228 1.00 . A A . 158 GLN C 1 1
2 4790 1 1 138 GLN CA C -0.418 -2.359 -11.663 1.00 . A A . 158 GLN CA 1 1
2 4791 1 1 138 GLN CB C 0.975 -2.953 -11.880 1.00 . A A . 158 GLN CB 1 1
2 4792 1 1 138 GLN CD C 2.708 -3.503 -13.593 1.00 . A A . 158 GLN CD 1 1
2 4793 1 1 138 GLN CG C 1.341 -2.871 -13.360 1.00 . A A . 158 GLN CG 1 1
2 4794 1 1 138 GLN H H 0.451 -0.465 -12.066 1.00 . A A . 158 GLN H 1 1
2 4795 1 1 138 GLN HA H -1.110 -2.845 -12.330 1.00 . A A . 158 GLN HA 1 1
2 4796 1 1 138 GLN HB2 H 1.693 -2.400 -11.304 1.00 . A A . 158 GLN HB2 1 1
2 4797 1 1 138 GLN HB3 H 0.984 -3.983 -11.565 1.00 . A A . 158 GLN HB3 1 1
2 4798 1 1 138 GLN HE21 H 3.370 -2.015 -14.729 1.00 . A A . 158 GLN HE21 1 1
2 4799 1 1 138 GLN HE22 H 4.468 -3.285 -14.485 1.00 . A A . 158 GLN HE22 1 1
2 4800 1 1 138 GLN HG2 H 0.598 -3.395 -13.943 1.00 . A A . 158 GLN HG2 1 1
2 4801 1 1 138 GLN HG3 H 1.371 -1.834 -13.668 1.00 . A A . 158 GLN HG3 1 1
2 4802 1 1 138 GLN N N -0.408 -0.929 -11.957 1.00 . A A . 158 GLN N 1 1
2 4803 1 1 138 GLN NE2 N 3.589 -2.883 -14.330 1.00 . A A . 158 GLN NE2 1 1
2 4804 1 1 138 GLN O O -1.535 -3.613 -9.947 1.00 . A A . 158 GLN O 1 1
2 4805 1 1 138 GLN OE1 O 2.980 -4.594 -13.096 1.00 . A A . 158 GLN OE1 1 1
2 4806 1 1 139 ILE C C -2.373 -1.850 -7.759 1.00 . A A . 159 ILE C 1 1
2 4807 1 1 139 ILE CA C -0.866 -1.874 -7.918 1.00 . A A . 159 ILE CA 1 1
2 4808 1 1 139 ILE CB C -0.241 -0.749 -7.086 1.00 . A A . 159 ILE CB 1 1
2 4809 1 1 139 ILE CD1 C 1.948 -2.032 -6.961 1.00 . A A . 159 ILE CD1 1 1
2 4810 1 1 139 ILE CG1 C 1.269 -0.703 -7.343 1.00 . A A . 159 ILE CG1 1 1
2 4811 1 1 139 ILE CG2 C -0.491 -0.997 -5.598 1.00 . A A . 159 ILE CG2 1 1
2 4812 1 1 139 ILE H H 0.042 -0.958 -9.602 1.00 . A A . 159 ILE H 1 1
2 4813 1 1 139 ILE HA H -0.506 -2.822 -7.562 1.00 . A A . 159 ILE HA 1 1
2 4814 1 1 139 ILE HB H -0.687 0.201 -7.376 1.00 . A A . 159 ILE HB 1 1
2 4815 1 1 139 ILE HD11 H 1.481 -2.475 -6.098 1.00 . A A . 159 ILE HD11 1 1
2 4816 1 1 139 ILE HD12 H 2.982 -1.844 -6.741 1.00 . A A . 159 ILE HD12 1 1
2 4817 1 1 139 ILE HD13 H 1.878 -2.717 -7.790 1.00 . A A . 159 ILE HD13 1 1
2 4818 1 1 139 ILE HG12 H 1.432 -0.529 -8.386 1.00 . A A . 159 ILE HG12 1 1
2 4819 1 1 139 ILE HG13 H 1.713 0.106 -6.779 1.00 . A A . 159 ILE HG13 1 1
2 4820 1 1 139 ILE HG21 H 0.052 -0.265 -5.015 1.00 . A A . 159 ILE HG21 1 1
2 4821 1 1 139 ILE HG22 H -0.143 -1.986 -5.342 1.00 . A A . 159 ILE HG22 1 1
2 4822 1 1 139 ILE HG23 H -1.544 -0.918 -5.385 1.00 . A A . 159 ILE HG23 1 1
2 4823 1 1 139 ILE N N -0.499 -1.724 -9.324 1.00 . A A . 159 ILE N 1 1
2 4824 1 1 139 ILE O O -2.929 -2.622 -6.993 1.00 . A A . 159 ILE O 1 1
2 4825 1 1 140 GLU C C -5.137 -2.193 -8.689 1.00 . A A . 160 GLU C 1 1
2 4826 1 1 140 GLU CA C -4.480 -0.851 -8.389 1.00 . A A . 160 GLU CA 1 1
2 4827 1 1 140 GLU CB C -4.978 0.210 -9.389 1.00 . A A . 160 GLU CB 1 1
2 4828 1 1 140 GLU CD C -3.226 1.807 -8.606 1.00 . A A . 160 GLU CD 1 1
2 4829 1 1 140 GLU CG C -4.713 1.611 -8.843 1.00 . A A . 160 GLU CG 1 1
2 4830 1 1 140 GLU H H -2.531 -0.361 -9.070 1.00 . A A . 160 GLU H 1 1
2 4831 1 1 140 GLU HA H -4.748 -0.558 -7.382 1.00 . A A . 160 GLU HA 1 1
2 4832 1 1 140 GLU HB2 H -4.454 0.087 -10.328 1.00 . A A . 160 GLU HB2 1 1
2 4833 1 1 140 GLU HB3 H -6.040 0.096 -9.555 1.00 . A A . 160 GLU HB3 1 1
2 4834 1 1 140 GLU HG2 H -5.066 2.345 -9.552 1.00 . A A . 160 GLU HG2 1 1
2 4835 1 1 140 GLU HG3 H -5.242 1.728 -7.919 1.00 . A A . 160 GLU HG3 1 1
2 4836 1 1 140 GLU N N -3.028 -0.958 -8.475 1.00 . A A . 160 GLU N 1 1
2 4837 1 1 140 GLU O O -6.208 -2.496 -8.162 1.00 . A A . 160 GLU O 1 1
2 4838 1 1 140 GLU OE1 O -2.521 1.994 -9.578 1.00 . A A . 160 GLU OE1 1 1
2 4839 1 1 140 GLU OE2 O -2.811 1.762 -7.460 1.00 . A A . 160 GLU OE2 1 1
2 4840 1 1 141 ASN C C -4.972 -5.247 -8.743 1.00 . A A . 161 ASN C 1 1
2 4841 1 1 141 ASN CA C -5.047 -4.280 -9.915 1.00 . A A . 161 ASN CA 1 1
2 4842 1 1 141 ASN CB C -4.268 -4.858 -11.099 1.00 . A A . 161 ASN CB 1 1
2 4843 1 1 141 ASN CG C -4.277 -3.870 -12.260 1.00 . A A . 161 ASN CG 1 1
2 4844 1 1 141 ASN H H -3.664 -2.690 -9.952 1.00 . A A . 161 ASN H 1 1
2 4845 1 1 141 ASN HA H -6.081 -4.162 -10.204 1.00 . A A . 161 ASN HA 1 1
2 4846 1 1 141 ASN HB2 H -3.249 -5.048 -10.796 1.00 . A A . 161 ASN HB2 1 1
2 4847 1 1 141 ASN HB3 H -4.725 -5.782 -11.409 1.00 . A A . 161 ASN HB3 1 1
2 4848 1 1 141 ASN HD21 H -2.493 -4.423 -12.939 1.00 . A A . 161 ASN HD21 1 1
2 4849 1 1 141 ASN HD22 H -3.260 -3.195 -13.826 1.00 . A A . 161 ASN HD22 1 1
2 4850 1 1 141 ASN N N -4.507 -2.981 -9.548 1.00 . A A . 161 ASN N 1 1
2 4851 1 1 141 ASN ND2 N -3.258 -3.825 -13.075 1.00 . A A . 161 ASN ND2 1 1
2 4852 1 1 141 ASN O O -5.781 -6.157 -8.637 1.00 . A A . 161 ASN O 1 1
2 4853 1 1 141 ASN OD1 O -5.241 -3.126 -12.433 1.00 . A A . 161 ASN OD1 1 1
2 4854 1 1 142 GLN C C -5.017 -5.785 -5.757 1.00 . A A . 162 GLN C 1 1
2 4855 1 1 142 GLN CA C -3.831 -5.903 -6.708 1.00 . A A . 162 GLN CA 1 1
2 4856 1 1 142 GLN CB C -2.538 -5.558 -5.969 1.00 . A A . 162 GLN CB 1 1
2 4857 1 1 142 GLN CD C -0.042 -5.618 -6.132 1.00 . A A . 162 GLN CD 1 1
2 4858 1 1 142 GLN CG C -1.345 -5.803 -6.898 1.00 . A A . 162 GLN CG 1 1
2 4859 1 1 142 GLN H H -3.400 -4.277 -7.984 1.00 . A A . 162 GLN H 1 1
2 4860 1 1 142 GLN HA H -3.761 -6.912 -7.051 1.00 . A A . 162 GLN HA 1 1
2 4861 1 1 142 GLN HB2 H -2.559 -4.528 -5.667 1.00 . A A . 162 GLN HB2 1 1
2 4862 1 1 142 GLN HB3 H -2.445 -6.184 -5.095 1.00 . A A . 162 GLN HB3 1 1
2 4863 1 1 142 GLN HE21 H -0.505 -6.969 -4.751 1.00 . A A . 162 GLN HE21 1 1
2 4864 1 1 142 GLN HE22 H 1.007 -6.217 -4.556 1.00 . A A . 162 GLN HE22 1 1
2 4865 1 1 142 GLN HG2 H -1.388 -6.810 -7.290 1.00 . A A . 162 GLN HG2 1 1
2 4866 1 1 142 GLN HG3 H -1.380 -5.099 -7.719 1.00 . A A . 162 GLN HG3 1 1
2 4867 1 1 142 GLN N N -4.001 -5.035 -7.863 1.00 . A A . 162 GLN N 1 1
2 4868 1 1 142 GLN NE2 N 0.172 -6.327 -5.057 1.00 . A A . 162 GLN NE2 1 1
2 4869 1 1 142 GLN O O -5.592 -6.773 -5.322 1.00 . A A . 162 GLN O 1 1
2 4870 1 1 142 GLN OE1 O 0.800 -4.809 -6.520 1.00 . A A . 162 GLN OE1 1 1
2 4871 1 1 143 LEU C C -7.695 -5.129 -4.885 1.00 . A A . 163 LEU C 1 1
2 4872 1 1 143 LEU CA C -6.469 -4.311 -4.487 1.00 . A A . 163 LEU CA 1 1
2 4873 1 1 143 LEU CB C -6.833 -2.806 -4.494 1.00 . A A . 163 LEU CB 1 1
2 4874 1 1 143 LEU CD1 C -4.422 -2.203 -4.132 1.00 . A A . 163 LEU CD1 1 1
2 4875 1 1 143 LEU CD2 C -6.231 -0.547 -3.627 1.00 . A A . 163 LEU CD2 1 1
2 4876 1 1 143 LEU CG C -5.855 -2.026 -3.611 1.00 . A A . 163 LEU CG 1 1
2 4877 1 1 143 LEU H H -4.838 -3.816 -5.788 1.00 . A A . 163 LEU H 1 1
2 4878 1 1 143 LEU HA H -6.164 -4.613 -3.494 1.00 . A A . 163 LEU HA 1 1
2 4879 1 1 143 LEU HB2 H -6.773 -2.435 -5.507 1.00 . A A . 163 LEU HB2 1 1
2 4880 1 1 143 LEU HB3 H -7.841 -2.655 -4.119 1.00 . A A . 163 LEU HB3 1 1
2 4881 1 1 143 LEU HD11 H -3.770 -1.480 -3.667 1.00 . A A . 163 LEU HD11 1 1
2 4882 1 1 143 LEU HD12 H -4.405 -2.059 -5.201 1.00 . A A . 163 LEU HD12 1 1
2 4883 1 1 143 LEU HD13 H -4.076 -3.197 -3.895 1.00 . A A . 163 LEU HD13 1 1
2 4884 1 1 143 LEU HD21 H -7.220 -0.421 -3.206 1.00 . A A . 163 LEU HD21 1 1
2 4885 1 1 143 LEU HD22 H -6.222 -0.185 -4.644 1.00 . A A . 163 LEU HD22 1 1
2 4886 1 1 143 LEU HD23 H -5.515 0.006 -3.039 1.00 . A A . 163 LEU HD23 1 1
2 4887 1 1 143 LEU HG H -5.914 -2.397 -2.602 1.00 . A A . 163 LEU HG 1 1
2 4888 1 1 143 LEU N N -5.362 -4.559 -5.425 1.00 . A A . 163 LEU N 1 1
2 4889 1 1 143 LEU O O -8.359 -5.721 -4.038 1.00 . A A . 163 LEU O 1 1
2 4890 1 1 144 LYS C C -8.831 -7.405 -6.661 1.00 . A A . 164 LYS C 1 1
2 4891 1 1 144 LYS CA C -9.121 -5.909 -6.684 1.00 . A A . 164 LYS CA 1 1
2 4892 1 1 144 LYS CB C -9.435 -5.480 -8.115 1.00 . A A . 164 LYS CB 1 1
2 4893 1 1 144 LYS CD C -10.086 -3.554 -9.565 1.00 . A A . 164 LYS CD 1 1
2 4894 1 1 144 LYS CE C -10.410 -2.061 -9.583 1.00 . A A . 164 LYS CE 1 1
2 4895 1 1 144 LYS CG C -9.816 -3.999 -8.127 1.00 . A A . 164 LYS CG 1 1
2 4896 1 1 144 LYS H H -7.407 -4.666 -6.801 1.00 . A A . 164 LYS H 1 1
2 4897 1 1 144 LYS HA H -9.981 -5.709 -6.059 1.00 . A A . 164 LYS HA 1 1
2 4898 1 1 144 LYS HB2 H -8.568 -5.640 -8.741 1.00 . A A . 164 LYS HB2 1 1
2 4899 1 1 144 LYS HB3 H -10.262 -6.064 -8.488 1.00 . A A . 164 LYS HB3 1 1
2 4900 1 1 144 LYS HD2 H -9.210 -3.739 -10.169 1.00 . A A . 164 LYS HD2 1 1
2 4901 1 1 144 LYS HD3 H -10.923 -4.107 -9.963 1.00 . A A . 164 LYS HD3 1 1
2 4902 1 1 144 LYS HE2 H -11.272 -1.873 -8.963 1.00 . A A . 164 LYS HE2 1 1
2 4903 1 1 144 LYS HE3 H -9.564 -1.510 -9.202 1.00 . A A . 164 LYS HE3 1 1
2 4904 1 1 144 LYS HG2 H -10.706 -3.853 -7.531 1.00 . A A . 164 LYS HG2 1 1
2 4905 1 1 144 LYS HG3 H -9.007 -3.416 -7.716 1.00 . A A . 164 LYS HG3 1 1
2 4906 1 1 144 LYS HZ1 H -11.720 -1.653 -11.151 1.00 . A A . 164 LYS HZ1 1 1
2 4907 1 1 144 LYS HZ2 H -10.223 -2.272 -11.647 1.00 . A A . 164 LYS HZ2 1 1
2 4908 1 1 144 LYS HZ3 H -10.342 -0.660 -11.124 1.00 . A A . 164 LYS HZ3 1 1
2 4909 1 1 144 LYS N N -7.978 -5.156 -6.175 1.00 . A A . 164 LYS N 1 1
2 4910 1 1 144 LYS NZ N -10.695 -1.629 -10.981 1.00 . A A . 164 LYS NZ 1 1
2 4911 1 1 144 LYS O O -9.744 -8.220 -6.749 1.00 . A A . 164 LYS O 1 1
2 4912 1 1 145 VAL C C -7.068 -9.683 -5.080 1.00 . A A . 165 VAL C 1 1
2 4913 1 1 145 VAL CA C -7.134 -9.162 -6.504 1.00 . A A . 165 VAL CA 1 1
2 4914 1 1 145 VAL CB C -5.785 -9.324 -7.197 1.00 . A A . 165 VAL CB 1 1
2 4915 1 1 145 VAL CG1 C -5.295 -10.778 -7.074 1.00 . A A . 165 VAL CG1 1 1
2 4916 1 1 145 VAL CG2 C -5.925 -8.933 -8.702 1.00 . A A . 165 VAL CG2 1 1
2 4917 1 1 145 VAL H H -6.893 -7.037 -6.456 1.00 . A A . 165 VAL H 1 1
2 4918 1 1 145 VAL HA H -7.853 -9.763 -7.036 1.00 . A A . 165 VAL HA 1 1
2 4919 1 1 145 VAL HB H -5.078 -8.680 -6.705 1.00 . A A . 165 VAL HB 1 1
2 4920 1 1 145 VAL HG11 H -4.476 -10.941 -7.759 1.00 . A A . 165 VAL HG11 1 1
2 4921 1 1 145 VAL HG12 H -6.103 -11.450 -7.315 1.00 . A A . 165 VAL HG12 1 1
2 4922 1 1 145 VAL HG13 H -4.957 -10.964 -6.065 1.00 . A A . 165 VAL HG13 1 1
2 4923 1 1 145 VAL HG21 H -6.116 -9.815 -9.296 1.00 . A A . 165 VAL HG21 1 1
2 4924 1 1 145 VAL HG22 H -5.012 -8.467 -9.043 1.00 . A A . 165 VAL HG22 1 1
2 4925 1 1 145 VAL HG23 H -6.751 -8.245 -8.842 1.00 . A A . 165 VAL HG23 1 1
2 4926 1 1 145 VAL N N -7.557 -7.755 -6.549 1.00 . A A . 165 VAL N 1 1
2 4927 1 1 145 VAL O O -7.404 -10.834 -4.824 1.00 . A A . 165 VAL O 1 1
2 4928 1 1 146 VAL C C -7.731 -9.124 -2.028 1.00 . A A . 166 VAL C 1 1
2 4929 1 1 146 VAL CA C -6.411 -9.242 -2.780 1.00 . A A . 166 VAL CA 1 1
2 4930 1 1 146 VAL CB C -5.352 -8.376 -2.105 1.00 . A A . 166 VAL CB 1 1
2 4931 1 1 146 VAL CG1 C -5.085 -8.904 -0.691 1.00 . A A . 166 VAL CG1 1 1
2 4932 1 1 146 VAL CG2 C -4.053 -8.436 -2.917 1.00 . A A . 166 VAL CG2 1 1
2 4933 1 1 146 VAL H H -6.280 -7.966 -4.450 1.00 . A A . 166 VAL H 1 1
2 4934 1 1 146 VAL HA H -6.070 -10.261 -2.752 1.00 . A A . 166 VAL HA 1 1
2 4935 1 1 146 VAL HB H -5.703 -7.357 -2.053 1.00 . A A . 166 VAL HB 1 1
2 4936 1 1 146 VAL HG11 H -5.967 -8.783 -0.085 1.00 . A A . 166 VAL HG11 1 1
2 4937 1 1 146 VAL HG12 H -4.269 -8.353 -0.251 1.00 . A A . 166 VAL HG12 1 1
2 4938 1 1 146 VAL HG13 H -4.826 -9.952 -0.738 1.00 . A A . 166 VAL HG13 1 1
2 4939 1 1 146 VAL HG21 H -3.314 -7.799 -2.455 1.00 . A A . 166 VAL HG21 1 1
2 4940 1 1 146 VAL HG22 H -4.235 -8.104 -3.922 1.00 . A A . 166 VAL HG22 1 1
2 4941 1 1 146 VAL HG23 H -3.687 -9.452 -2.939 1.00 . A A . 166 VAL HG23 1 1
2 4942 1 1 146 VAL N N -6.570 -8.849 -4.171 1.00 . A A . 166 VAL N 1 1
2 4943 1 1 146 VAL O O -8.087 -9.968 -1.223 1.00 . A A . 166 VAL O 1 1
2 4944 1 1 147 LYS C C -10.681 -8.906 -1.784 1.00 . A A . 167 LYS C 1 1
2 4945 1 1 147 LYS CA C -9.684 -7.777 -1.559 1.00 . A A . 167 LYS CA 1 1
2 4946 1 1 147 LYS CB C -10.299 -6.458 -2.044 1.00 . A A . 167 LYS CB 1 1
2 4947 1 1 147 LYS CD C -12.071 -4.747 -1.603 1.00 . A A . 167 LYS CD 1 1
2 4948 1 1 147 LYS CE C -13.280 -4.398 -0.734 1.00 . A A . 167 LYS CE 1 1
2 4949 1 1 147 LYS CG C -11.526 -6.116 -1.192 1.00 . A A . 167 LYS CG 1 1
2 4950 1 1 147 LYS H H -8.074 -7.361 -2.874 1.00 . A A . 167 LYS H 1 1
2 4951 1 1 147 LYS HA H -9.479 -7.703 -0.507 1.00 . A A . 167 LYS HA 1 1
2 4952 1 1 147 LYS HB2 H -9.570 -5.670 -1.960 1.00 . A A . 167 LYS HB2 1 1
2 4953 1 1 147 LYS HB3 H -10.601 -6.563 -3.078 1.00 . A A . 167 LYS HB3 1 1
2 4954 1 1 147 LYS HD2 H -11.303 -3.998 -1.470 1.00 . A A . 167 LYS HD2 1 1
2 4955 1 1 147 LYS HD3 H -12.372 -4.775 -2.639 1.00 . A A . 167 LYS HD3 1 1
2 4956 1 1 147 LYS HE2 H -13.692 -3.451 -1.052 1.00 . A A . 167 LYS HE2 1 1
2 4957 1 1 147 LYS HE3 H -14.032 -5.168 -0.834 1.00 . A A . 167 LYS HE3 1 1
2 4958 1 1 147 LYS HG2 H -12.294 -6.860 -1.341 1.00 . A A . 167 LYS HG2 1 1
2 4959 1 1 147 LYS HG3 H -11.245 -6.092 -0.150 1.00 . A A . 167 LYS HG3 1 1
2 4960 1 1 147 LYS HZ1 H -13.655 -3.981 1.273 1.00 . A A . 167 LYS HZ1 1 1
2 4961 1 1 147 LYS HZ2 H -12.074 -3.618 0.774 1.00 . A A . 167 LYS HZ2 1 1
2 4962 1 1 147 LYS HZ3 H -12.536 -5.234 1.022 1.00 . A A . 167 LYS HZ3 1 1
2 4963 1 1 147 LYS N N -8.426 -8.028 -2.258 1.00 . A A . 167 LYS N 1 1
2 4964 1 1 147 LYS NZ N -12.854 -4.300 0.691 1.00 . A A . 167 LYS NZ 1 1
2 4965 1 1 147 LYS O O -11.442 -9.263 -0.887 1.00 . A A . 167 LYS O 1 1
2 4966 1 1 148 GLU C C -11.277 -11.798 -2.591 1.00 . A A . 168 GLU C 1 1
2 4967 1 1 148 GLU CA C -11.616 -10.516 -3.341 1.00 . A A . 168 GLU CA 1 1
2 4968 1 1 148 GLU CB C -11.581 -10.772 -4.852 1.00 . A A . 168 GLU CB 1 1
2 4969 1 1 148 GLU CD C -10.087 -11.351 -6.772 1.00 . A A . 168 GLU CD 1 1
2 4970 1 1 148 GLU CG C -10.135 -10.946 -5.305 1.00 . A A . 168 GLU CG 1 1
2 4971 1 1 148 GLU H H -10.078 -9.102 -3.670 1.00 . A A . 168 GLU H 1 1
2 4972 1 1 148 GLU HA H -12.611 -10.214 -3.061 1.00 . A A . 168 GLU HA 1 1
2 4973 1 1 148 GLU HB2 H -12.141 -11.663 -5.086 1.00 . A A . 168 GLU HB2 1 1
2 4974 1 1 148 GLU HB3 H -12.011 -9.927 -5.364 1.00 . A A . 168 GLU HB3 1 1
2 4975 1 1 148 GLU HG2 H -9.628 -10.012 -5.179 1.00 . A A . 168 GLU HG2 1 1
2 4976 1 1 148 GLU HG3 H -9.650 -11.703 -4.706 1.00 . A A . 168 GLU HG3 1 1
2 4977 1 1 148 GLU N N -10.693 -9.442 -2.993 1.00 . A A . 168 GLU N 1 1
2 4978 1 1 148 GLU O O -12.087 -12.722 -2.530 1.00 . A A . 168 GLU O 1 1
2 4979 1 1 148 GLU OE1 O -10.891 -10.842 -7.533 1.00 . A A . 168 GLU OE1 1 1
2 4980 1 1 148 GLU OE2 O -9.243 -12.162 -7.114 1.00 . A A . 168 GLU OE2 1 1
2 4981 1 1 149 LYS C C -10.491 -13.334 -0.151 1.00 . A A . 169 LYS C 1 1
2 4982 1 1 149 LYS CA C -9.619 -13.058 -1.353 1.00 . A A . 169 LYS CA 1 1
2 4983 1 1 149 LYS CB C -8.169 -12.893 -0.903 1.00 . A A . 169 LYS CB 1 1
2 4984 1 1 149 LYS CD C -7.252 -13.909 -3.036 1.00 . A A . 169 LYS CD 1 1
2 4985 1 1 149 LYS CE C -5.959 -13.945 -3.849 1.00 . A A . 169 LYS CE 1 1
2 4986 1 1 149 LYS CG C -7.272 -12.662 -2.123 1.00 . A A . 169 LYS CG 1 1
2 4987 1 1 149 LYS H H -9.444 -11.118 -2.182 1.00 . A A . 169 LYS H 1 1
2 4988 1 1 149 LYS HA H -9.691 -13.899 -2.013 1.00 . A A . 169 LYS HA 1 1
2 4989 1 1 149 LYS HB2 H -8.094 -12.055 -0.231 1.00 . A A . 169 LYS HB2 1 1
2 4990 1 1 149 LYS HB3 H -7.846 -13.776 -0.387 1.00 . A A . 169 LYS HB3 1 1
2 4991 1 1 149 LYS HD2 H -7.321 -14.812 -2.448 1.00 . A A . 169 LYS HD2 1 1
2 4992 1 1 149 LYS HD3 H -8.093 -13.861 -3.723 1.00 . A A . 169 LYS HD3 1 1
2 4993 1 1 149 LYS HE2 H -5.138 -14.219 -3.203 1.00 . A A . 169 LYS HE2 1 1
2 4994 1 1 149 LYS HE3 H -6.052 -14.675 -4.642 1.00 . A A . 169 LYS HE3 1 1
2 4995 1 1 149 LYS HG2 H -7.674 -11.830 -2.683 1.00 . A A . 169 LYS HG2 1 1
2 4996 1 1 149 LYS HG3 H -6.271 -12.422 -1.786 1.00 . A A . 169 LYS HG3 1 1
2 4997 1 1 149 LYS HZ1 H -4.685 -12.487 -4.599 1.00 . A A . 169 LYS HZ1 1 1
2 4998 1 1 149 LYS HZ2 H -6.027 -11.868 -3.766 1.00 . A A . 169 LYS HZ2 1 1
2 4999 1 1 149 LYS HZ3 H -6.218 -12.509 -5.328 1.00 . A A . 169 LYS HZ3 1 1
2 5000 1 1 149 LYS N N -10.063 -11.867 -2.064 1.00 . A A . 169 LYS N 1 1
2 5001 1 1 149 LYS NZ N -5.703 -12.602 -4.429 1.00 . A A . 169 LYS NZ 1 1
2 5002 1 1 149 LYS O O -10.420 -14.422 0.419 1.00 . A A . 169 LYS O 1 1
2 5003 1 1 150 GLN C C -13.279 -13.606 1.043 1.00 . A A . 170 GLN C 1 1
2 5004 1 1 150 GLN CA C -12.219 -12.548 1.349 1.00 . A A . 170 GLN CA 1 1
2 5005 1 1 150 GLN CB C -12.904 -11.216 1.663 1.00 . A A . 170 GLN CB 1 1
2 5006 1 1 150 GLN CD C -11.258 -10.588 3.443 1.00 . A A . 170 GLN CD 1 1
2 5007 1 1 150 GLN CG C -11.858 -10.186 2.102 1.00 . A A . 170 GLN CG 1 1
2 5008 1 1 150 GLN H H -11.346 -11.527 -0.284 1.00 . A A . 170 GLN H 1 1
2 5009 1 1 150 GLN HA H -11.646 -12.868 2.202 1.00 . A A . 170 GLN HA 1 1
2 5010 1 1 150 GLN HB2 H -13.414 -10.856 0.778 1.00 . A A . 170 GLN HB2 1 1
2 5011 1 1 150 GLN HB3 H -13.621 -11.360 2.456 1.00 . A A . 170 GLN HB3 1 1
2 5012 1 1 150 GLN HE21 H -9.382 -10.469 2.810 1.00 . A A . 170 GLN HE21 1 1
2 5013 1 1 150 GLN HE22 H -9.570 -10.933 4.431 1.00 . A A . 170 GLN HE22 1 1
2 5014 1 1 150 GLN HG2 H -11.073 -10.134 1.360 1.00 . A A . 170 GLN HG2 1 1
2 5015 1 1 150 GLN HG3 H -12.325 -9.217 2.193 1.00 . A A . 170 GLN HG3 1 1
2 5016 1 1 150 GLN N N -11.323 -12.371 0.218 1.00 . A A . 170 GLN N 1 1
2 5017 1 1 150 GLN NE2 N -9.962 -10.669 3.572 1.00 . A A . 170 GLN NE2 1 1
2 5018 1 1 150 GLN O O -14.401 -13.522 1.530 1.00 . A A . 170 GLN O 1 1
2 5019 1 1 150 GLN OE1 O -11.991 -10.850 4.397 1.00 . A A . 170 GLN OE1 1 1
2 5020 1 1 151 ASN C C -13.788 -16.762 0.920 1.00 . A A . 171 ASN C 1 1
2 5021 1 1 151 ASN CA C -13.831 -15.667 -0.126 1.00 . A A . 171 ASN CA 1 1
2 5022 1 1 151 ASN CB C -13.444 -16.247 -1.486 1.00 . A A . 171 ASN CB 1 1
2 5023 1 1 151 ASN CG C -14.489 -17.264 -1.929 1.00 . A A . 171 ASN CG 1 1
2 5024 1 1 151 ASN H H -12.013 -14.617 -0.108 1.00 . A A . 171 ASN H 1 1
2 5025 1 1 151 ASN HA H -14.837 -15.276 -0.189 1.00 . A A . 171 ASN HA 1 1
2 5026 1 1 151 ASN HB2 H -13.386 -15.450 -2.213 1.00 . A A . 171 ASN HB2 1 1
2 5027 1 1 151 ASN HB3 H -12.481 -16.734 -1.411 1.00 . A A . 171 ASN HB3 1 1
2 5028 1 1 151 ASN HD21 H -15.849 -15.887 -2.375 1.00 . A A . 171 ASN HD21 1 1
2 5029 1 1 151 ASN HD22 H -16.333 -17.493 -2.632 1.00 . A A . 171 ASN HD22 1 1
2 5030 1 1 151 ASN N N -12.915 -14.599 0.239 1.00 . A A . 171 ASN N 1 1
2 5031 1 1 151 ASN ND2 N -15.654 -16.847 -2.347 1.00 . A A . 171 ASN ND2 1 1
2 5032 1 1 151 ASN O O -12.993 -16.704 1.861 1.00 . A A . 171 ASN O 1 1
2 5033 1 1 151 ASN OD1 O -14.244 -18.467 -1.886 1.00 . A A . 171 ASN OD1 1 1
2 5034 1 1 152 ILE C C -14.890 -20.193 0.953 1.00 . A A . 172 ILE C 1 1
2 5035 1 1 152 ILE CA C -14.714 -18.878 1.696 1.00 . A A . 172 ILE CA 1 1
2 5036 1 1 152 ILE CB C -15.894 -18.661 2.674 1.00 . A A . 172 ILE CB 1 1
2 5037 1 1 152 ILE CD1 C -14.872 -18.778 4.986 1.00 . A A . 172 ILE CD1 1 1
2 5038 1 1 152 ILE CG1 C -15.698 -19.539 3.951 1.00 . A A . 172 ILE CG1 1 1
2 5039 1 1 152 ILE CG2 C -17.236 -19.024 1.987 1.00 . A A . 172 ILE CG2 1 1
2 5040 1 1 152 ILE H H -15.267 -17.739 -0.004 1.00 . A A . 172 ILE H 1 1
2 5041 1 1 152 ILE HA H -13.788 -18.936 2.256 1.00 . A A . 172 ILE HA 1 1
2 5042 1 1 152 ILE HB H -15.922 -17.602 2.944 1.00 . A A . 172 ILE HB 1 1
2 5043 1 1 152 ILE HD11 H -13.949 -18.442 4.544 1.00 . A A . 172 ILE HD11 1 1
2 5044 1 1 152 ILE HD12 H -14.658 -19.432 5.816 1.00 . A A . 172 ILE HD12 1 1
2 5045 1 1 152 ILE HD13 H -15.437 -17.929 5.328 1.00 . A A . 172 ILE HD13 1 1
2 5046 1 1 152 ILE HG12 H -16.654 -19.797 4.384 1.00 . A A . 172 ILE HG12 1 1
2 5047 1 1 152 ILE HG13 H -15.181 -20.450 3.701 1.00 . A A . 172 ILE HG13 1 1
2 5048 1 1 152 ILE HG21 H -18.056 -18.607 2.553 1.00 . A A . 172 ILE HG21 1 1
2 5049 1 1 152 ILE HG22 H -17.344 -20.099 1.945 1.00 . A A . 172 ILE HG22 1 1
2 5050 1 1 152 ILE HG23 H -17.252 -18.620 0.984 1.00 . A A . 172 ILE HG23 1 1
2 5051 1 1 152 ILE N N -14.649 -17.760 0.758 1.00 . A A . 172 ILE N 1 1
2 5052 1 1 152 ILE O O -15.440 -20.223 -0.144 1.00 . A A . 172 ILE O 1 1
2 5053 1 1 153 GLU C C -13.982 -22.599 -0.425 1.00 . A A . 173 GLU C 1 1
2 5054 1 1 153 GLU CA C -14.572 -22.600 0.974 1.00 . A A . 173 GLU CA 1 1
2 5055 1 1 153 GLU CB C -16.050 -23.013 0.912 1.00 . A A . 173 GLU CB 1 1
2 5056 1 1 153 GLU CD C -18.087 -23.514 2.283 1.00 . A A . 173 GLU CD 1 1
2 5057 1 1 153 GLU CG C -16.586 -23.241 2.327 1.00 . A A . 173 GLU CG 1 1
2 5058 1 1 153 GLU H H -14.016 -21.205 2.451 1.00 . A A . 173 GLU H 1 1
2 5059 1 1 153 GLU HA H -14.036 -23.313 1.582 1.00 . A A . 173 GLU HA 1 1
2 5060 1 1 153 GLU HB2 H -16.624 -22.235 0.433 1.00 . A A . 173 GLU HB2 1 1
2 5061 1 1 153 GLU HB3 H -16.146 -23.929 0.347 1.00 . A A . 173 GLU HB3 1 1
2 5062 1 1 153 GLU HG2 H -16.079 -24.088 2.767 1.00 . A A . 173 GLU HG2 1 1
2 5063 1 1 153 GLU HG3 H -16.400 -22.363 2.927 1.00 . A A . 173 GLU HG3 1 1
2 5064 1 1 153 GLU N N -14.440 -21.285 1.571 1.00 . A A . 173 GLU N 1 1
2 5065 1 1 153 GLU O O -14.597 -23.095 -1.367 1.00 . A A . 173 GLU O 1 1
2 5066 1 1 153 GLU OE1 O -18.640 -23.531 1.194 1.00 . A A . 173 GLU OE1 1 1
2 5067 1 1 153 GLU OE2 O -18.661 -23.702 3.341 1.00 . A A . 173 GLU OE2 1 1
2 5068 1 1 154 ASN C C -10.603 -21.992 -1.673 1.00 . A A . 174 ASN C 1 1
2 5069 1 1 154 ASN CA C -12.114 -21.967 -1.854 1.00 . A A . 174 ASN CA 1 1
2 5070 1 1 154 ASN CB C -12.523 -20.688 -2.586 1.00 . A A . 174 ASN CB 1 1
2 5071 1 1 154 ASN CG C -11.913 -20.673 -3.982 1.00 . A A . 174 ASN CG 1 1
2 5072 1 1 154 ASN H H -12.348 -21.646 0.236 1.00 . A A . 174 ASN H 1 1
2 5073 1 1 154 ASN HA H -12.401 -22.819 -2.458 1.00 . A A . 174 ASN HA 1 1
2 5074 1 1 154 ASN HB2 H -13.600 -20.652 -2.663 1.00 . A A . 174 ASN HB2 1 1
2 5075 1 1 154 ASN HB3 H -12.174 -19.829 -2.031 1.00 . A A . 174 ASN HB3 1 1
2 5076 1 1 154 ASN HD21 H -11.532 -18.725 -3.953 1.00 . A A . 174 ASN HD21 1 1
2 5077 1 1 154 ASN HD22 H -11.077 -19.534 -5.374 1.00 . A A . 174 ASN HD22 1 1
2 5078 1 1 154 ASN N N -12.788 -22.032 -0.556 1.00 . A A . 174 ASN N 1 1
2 5079 1 1 154 ASN ND2 N -11.472 -19.550 -4.478 1.00 . A A . 174 ASN ND2 1 1
2 5080 1 1 154 ASN O O -9.975 -20.956 -1.464 1.00 . A A . 174 ASN O 1 1
2 5081 1 1 154 ASN OD1 O -11.835 -21.712 -4.636 1.00 . A A . 174 ASN OD1 1 1
2 5082 1 1 155 GLY C C -8.149 -23.078 -0.173 1.00 . A A . 175 GLY C 1 1
2 5083 1 1 155 GLY CA C -8.580 -23.335 -1.614 1.00 . A A . 175 GLY CA 1 1
2 5084 1 1 155 GLY H H -10.574 -23.978 -1.934 1.00 . A A . 175 GLY H 1 1
2 5085 1 1 155 GLY HA2 H -8.298 -24.339 -1.895 1.00 . A A . 175 GLY HA2 1 1
2 5086 1 1 155 GLY HA3 H -8.079 -22.629 -2.262 1.00 . A A . 175 GLY HA3 1 1
2 5087 1 1 155 GLY N N -10.023 -23.185 -1.761 1.00 . A A . 175 GLY N 1 1
2 5088 1 1 155 GLY O O -6.975 -22.831 0.098 1.00 . A A . 175 GLY O 1 1
2 5089 1 1 156 GLY C C -8.385 -21.475 2.398 1.00 . A A . 176 GLY C 1 1
2 5090 1 1 156 GLY CA C -8.815 -22.914 2.154 1.00 . A A . 176 GLY CA 1 1
2 5091 1 1 156 GLY H H -10.027 -23.343 0.470 1.00 . A A . 176 GLY H 1 1
2 5092 1 1 156 GLY HA2 H -9.700 -23.123 2.738 1.00 . A A . 176 GLY HA2 1 1
2 5093 1 1 156 GLY HA3 H -8.020 -23.576 2.463 1.00 . A A . 176 GLY HA3 1 1
2 5094 1 1 156 GLY N N -9.108 -23.141 0.744 1.00 . A A . 176 GLY N 1 1
2 5095 1 1 156 GLY O O -7.284 -21.070 2.023 1.00 . A A . 176 GLY O 1 1
2 5096 1 1 157 GLU C C -7.795 -19.201 4.288 1.00 . A A . 177 GLU C 1 1
2 5097 1 1 157 GLU CA C -8.957 -19.306 3.308 1.00 . A A . 177 GLU CA 1 1
2 5098 1 1 157 GLU CB C -10.195 -18.607 3.895 1.00 . A A . 177 GLU CB 1 1
2 5099 1 1 157 GLU CD C -9.918 -16.478 2.588 1.00 . A A . 177 GLU CD 1 1
2 5100 1 1 157 GLU CG C -9.950 -17.090 3.986 1.00 . A A . 177 GLU CG 1 1
2 5101 1 1 157 GLU H H -10.125 -21.068 3.299 1.00 . A A . 177 GLU H 1 1
2 5102 1 1 157 GLU HA H -8.678 -18.822 2.386 1.00 . A A . 177 GLU HA 1 1
2 5103 1 1 157 GLU HB2 H -11.049 -18.798 3.261 1.00 . A A . 177 GLU HB2 1 1
2 5104 1 1 157 GLU HB3 H -10.393 -18.997 4.884 1.00 . A A . 177 GLU HB3 1 1
2 5105 1 1 157 GLU HG2 H -10.744 -16.637 4.560 1.00 . A A . 177 GLU HG2 1 1
2 5106 1 1 157 GLU HG3 H -9.009 -16.894 4.481 1.00 . A A . 177 GLU HG3 1 1
2 5107 1 1 157 GLU N N -9.261 -20.700 3.026 1.00 . A A . 177 GLU N 1 1
2 5108 1 1 157 GLU O O -6.963 -18.299 4.185 1.00 . A A . 177 GLU O 1 1
2 5109 1 1 157 GLU OE1 O -10.262 -17.171 1.643 1.00 . A A . 177 GLU OE1 1 1
2 5110 1 1 157 GLU OE2 O -9.537 -15.326 2.482 1.00 . A A . 177 GLU OE2 1 1
2 5111 1 1 158 LYS C C -5.346 -20.363 5.590 1.00 . A A . 178 LYS C 1 1
2 5112 1 1 158 LYS CA C -6.695 -20.094 6.244 1.00 . A A . 178 LYS CA 1 1
2 5113 1 1 158 LYS CB C -6.969 -21.159 7.304 1.00 . A A . 178 LYS CB 1 1
2 5114 1 1 158 LYS CD C -6.182 -22.139 9.480 1.00 . A A . 178 LYS CD 1 1
2 5115 1 1 158 LYS CE C -7.554 -22.032 10.169 1.00 . A A . 178 LYS CE 1 1
2 5116 1 1 158 LYS CG C -5.993 -20.991 8.478 1.00 . A A . 178 LYS CG 1 1
2 5117 1 1 158 LYS H H -8.452 -20.797 5.294 1.00 . A A . 178 LYS H 1 1
2 5118 1 1 158 LYS HA H -6.675 -19.122 6.720 1.00 . A A . 178 LYS HA 1 1
2 5119 1 1 158 LYS HB2 H -7.982 -21.042 7.649 1.00 . A A . 178 LYS HB2 1 1
2 5120 1 1 158 LYS HB3 H -6.850 -22.145 6.873 1.00 . A A . 178 LYS HB3 1 1
2 5121 1 1 158 LYS HD2 H -6.110 -23.086 8.956 1.00 . A A . 178 LYS HD2 1 1
2 5122 1 1 158 LYS HD3 H -5.402 -22.092 10.224 1.00 . A A . 178 LYS HD3 1 1
2 5123 1 1 158 LYS HE2 H -7.751 -21.009 10.455 1.00 . A A . 178 LYS HE2 1 1
2 5124 1 1 158 LYS HE3 H -8.326 -22.374 9.498 1.00 . A A . 178 LYS HE3 1 1
2 5125 1 1 158 LYS HG2 H -4.976 -21.000 8.115 1.00 . A A . 178 LYS HG2 1 1
2 5126 1 1 158 LYS HG3 H -6.186 -20.050 8.969 1.00 . A A . 178 LYS HG3 1 1
2 5127 1 1 158 LYS HZ1 H -8.067 -22.387 12.139 1.00 . A A . 178 LYS HZ1 1 1
2 5128 1 1 158 LYS HZ2 H -6.587 -23.075 11.678 1.00 . A A . 178 LYS HZ2 1 1
2 5129 1 1 158 LYS HZ3 H -8.047 -23.778 11.165 1.00 . A A . 178 LYS HZ3 1 1
2 5130 1 1 158 LYS N N -7.754 -20.111 5.247 1.00 . A A . 178 LYS N 1 1
2 5131 1 1 158 LYS NZ N -7.562 -22.883 11.380 1.00 . A A . 178 LYS NZ 1 1
2 5132 1 1 158 LYS O O -5.187 -21.335 4.854 1.00 . A A . 178 LYS O 1 1
2 5133 1 1 159 LYS C C -2.054 -18.728 6.022 1.00 . A A . 179 LYS C 1 1
2 5134 1 1 159 LYS CA C -3.035 -19.669 5.328 1.00 . A A . 179 LYS CA 1 1
2 5135 1 1 159 LYS CB C -3.056 -19.378 3.827 1.00 . A A . 179 LYS CB 1 1
2 5136 1 1 159 LYS CD C -1.736 -19.495 1.708 1.00 . A A . 179 LYS CD 1 1
2 5137 1 1 159 LYS CE C -0.371 -19.832 1.105 1.00 . A A . 179 LYS CE 1 1
2 5138 1 1 159 LYS CG C -1.684 -19.696 3.222 1.00 . A A . 179 LYS CG 1 1
2 5139 1 1 159 LYS H H -4.555 -18.759 6.490 1.00 . A A . 179 LYS H 1 1
2 5140 1 1 159 LYS HA H -2.709 -20.688 5.483 1.00 . A A . 179 LYS HA 1 1
2 5141 1 1 159 LYS HB2 H -3.809 -19.993 3.352 1.00 . A A . 179 LYS HB2 1 1
2 5142 1 1 159 LYS HB3 H -3.286 -18.337 3.665 1.00 . A A . 179 LYS HB3 1 1
2 5143 1 1 159 LYS HD2 H -2.489 -20.142 1.285 1.00 . A A . 179 LYS HD2 1 1
2 5144 1 1 159 LYS HD3 H -1.980 -18.467 1.491 1.00 . A A . 179 LYS HD3 1 1
2 5145 1 1 159 LYS HE2 H -0.112 -20.851 1.348 1.00 . A A . 179 LYS HE2 1 1
2 5146 1 1 159 LYS HE3 H -0.415 -19.717 0.032 1.00 . A A . 179 LYS HE3 1 1
2 5147 1 1 159 LYS HG2 H -0.939 -19.040 3.644 1.00 . A A . 179 LYS HG2 1 1
2 5148 1 1 159 LYS HG3 H -1.427 -20.722 3.437 1.00 . A A . 179 LYS HG3 1 1
2 5149 1 1 159 LYS HZ1 H 0.950 -19.242 2.602 1.00 . A A . 179 LYS HZ1 1 1
2 5150 1 1 159 LYS HZ2 H 0.261 -17.954 1.742 1.00 . A A . 179 LYS HZ2 1 1
2 5151 1 1 159 LYS HZ3 H 1.485 -18.890 1.028 1.00 . A A . 179 LYS HZ3 1 1
2 5152 1 1 159 LYS N N -4.372 -19.507 5.883 1.00 . A A . 179 LYS N 1 1
2 5153 1 1 159 LYS NZ N 0.658 -18.909 1.662 1.00 . A A . 179 LYS NZ 1 1
2 5154 1 1 159 LYS O O -2.346 -17.550 6.218 1.00 . A A . 179 LYS O 1 1
2 5155 1 1 160 ASN C C -0.438 -17.820 8.316 1.00 . A A . 180 ASN C 1 1
2 5156 1 1 160 ASN CA C 0.127 -18.461 7.055 1.00 . A A . 180 ASN CA 1 1
2 5157 1 1 160 ASN CB C 0.643 -17.368 6.109 1.00 . A A . 180 ASN CB 1 1
2 5158 1 1 160 ASN CG C 1.864 -16.684 6.717 1.00 . A A . 180 ASN CG 1 1
2 5159 1 1 160 ASN H H -0.717 -20.206 6.202 1.00 . A A . 180 ASN H 1 1
2 5160 1 1 160 ASN HA H 0.951 -19.105 7.326 1.00 . A A . 180 ASN HA 1 1
2 5161 1 1 160 ASN HB2 H 0.913 -17.812 5.163 1.00 . A A . 180 ASN HB2 1 1
2 5162 1 1 160 ASN HB3 H -0.133 -16.633 5.949 1.00 . A A . 180 ASN HB3 1 1
2 5163 1 1 160 ASN HD21 H 1.465 -14.921 5.901 1.00 . A A . 180 ASN HD21 1 1
2 5164 1 1 160 ASN HD22 H 2.865 -14.977 6.858 1.00 . A A . 180 ASN HD22 1 1
2 5165 1 1 160 ASN N N -0.893 -19.259 6.386 1.00 . A A . 180 ASN N 1 1
2 5166 1 1 160 ASN ND2 N 2.082 -15.423 6.471 1.00 . A A . 180 ASN ND2 1 1
2 5167 1 1 160 ASN O O 0.028 -16.766 8.750 1.00 . A A . 180 ASN O 1 1
2 5168 1 1 160 ASN OD1 O 2.638 -17.318 7.433 1.00 . A A . 180 ASN OD1 1 1
2 5169 1 1 161 ASN C C -1.171 -18.214 11.327 1.00 . A A . 181 ASN C 1 1
2 5170 1 1 161 ASN CA C -2.065 -17.949 10.120 1.00 . A A . 181 ASN CA 1 1
2 5171 1 1 161 ASN CB C -3.424 -18.618 10.332 1.00 . A A . 181 ASN CB 1 1
2 5172 1 1 161 ASN CG C -4.138 -17.976 11.517 1.00 . A A . 181 ASN CG 1 1
2 5173 1 1 161 ASN H H -1.769 -19.304 8.512 1.00 . A A . 181 ASN H 1 1
2 5174 1 1 161 ASN HA H -2.216 -16.882 10.022 1.00 . A A . 181 ASN HA 1 1
2 5175 1 1 161 ASN HB2 H -4.025 -18.497 9.443 1.00 . A A . 181 ASN HB2 1 1
2 5176 1 1 161 ASN HB3 H -3.281 -19.670 10.528 1.00 . A A . 181 ASN HB3 1 1
2 5177 1 1 161 ASN HD21 H -5.223 -19.586 11.924 1.00 . A A . 181 ASN HD21 1 1
2 5178 1 1 161 ASN HD22 H -5.485 -18.257 12.947 1.00 . A A . 181 ASN HD22 1 1
2 5179 1 1 161 ASN N N -1.442 -18.464 8.903 1.00 . A A . 181 ASN N 1 1
2 5180 1 1 161 ASN ND2 N -5.022 -18.663 12.184 1.00 . A A . 181 ASN ND2 1 1
2 5181 1 1 161 ASN O O -1.351 -17.617 12.388 1.00 . A A . 181 ASN O 1 1
2 5182 1 1 161 ASN OD1 O -3.885 -16.815 11.841 1.00 . A A . 181 ASN OD1 1 1
2 5183 1 1 162 LYS C C 1.539 -18.238 12.628 1.00 . A A . 182 LYS C 1 1
2 5184 1 1 162 LYS CA C 0.712 -19.448 12.236 1.00 . A A . 182 LYS CA 1 1
2 5185 1 1 162 LYS CB C 1.639 -20.589 11.804 1.00 . A A . 182 LYS CB 1 1
2 5186 1 1 162 LYS CD C 1.749 -23.013 11.210 1.00 . A A . 182 LYS CD 1 1
2 5187 1 1 162 LYS CE C 0.949 -24.315 11.130 1.00 . A A . 182 LYS CE 1 1
2 5188 1 1 162 LYS CG C 0.823 -21.873 11.637 1.00 . A A . 182 LYS CG 1 1
2 5189 1 1 162 LYS H H -0.109 -19.554 10.287 1.00 . A A . 182 LYS H 1 1
2 5190 1 1 162 LYS HA H 0.142 -19.765 13.095 1.00 . A A . 182 LYS HA 1 1
2 5191 1 1 162 LYS HB2 H 2.108 -20.336 10.864 1.00 . A A . 182 LYS HB2 1 1
2 5192 1 1 162 LYS HB3 H 2.401 -20.747 12.555 1.00 . A A . 182 LYS HB3 1 1
2 5193 1 1 162 LYS HD2 H 2.172 -22.788 10.242 1.00 . A A . 182 LYS HD2 1 1
2 5194 1 1 162 LYS HD3 H 2.542 -23.124 11.934 1.00 . A A . 182 LYS HD3 1 1
2 5195 1 1 162 LYS HE2 H 1.607 -25.124 10.855 1.00 . A A . 182 LYS HE2 1 1
2 5196 1 1 162 LYS HE3 H 0.502 -24.523 12.090 1.00 . A A . 182 LYS HE3 1 1
2 5197 1 1 162 LYS HG2 H 0.353 -22.123 12.578 1.00 . A A . 182 LYS HG2 1 1
2 5198 1 1 162 LYS HG3 H 0.066 -21.724 10.884 1.00 . A A . 182 LYS HG3 1 1
2 5199 1 1 162 LYS HZ1 H -0.238 -25.077 9.598 1.00 . A A . 182 LYS HZ1 1 1
2 5200 1 1 162 LYS HZ2 H 0.139 -23.432 9.427 1.00 . A A . 182 LYS HZ2 1 1
2 5201 1 1 162 LYS HZ3 H -1.018 -23.922 10.570 1.00 . A A . 182 LYS HZ3 1 1
2 5202 1 1 162 LYS N N -0.206 -19.111 11.155 1.00 . A A . 182 LYS N 1 1
2 5203 1 1 162 LYS NZ N -0.123 -24.176 10.104 1.00 . A A . 182 LYS NZ 1 1
2 5204 1 1 162 LYS O O 1.823 -18.042 13.806 1.00 . A A . 182 LYS O 1 1
2 5205 1 1 163 SER C C 4.012 -16.598 12.630 1.00 . A A . 183 SER C 1 1
2 5206 1 1 163 SER CA C 2.728 -16.242 11.883 1.00 . A A . 183 SER CA 1 1
2 5207 1 1 163 SER CB C 1.917 -15.229 12.697 1.00 . A A . 183 SER CB 1 1
2 5208 1 1 163 SER H H 1.664 -17.656 10.714 1.00 . A A . 183 SER H 1 1
2 5209 1 1 163 SER HA H 2.989 -15.795 10.933 1.00 . A A . 183 SER HA 1 1
2 5210 1 1 163 SER HB2 H 1.125 -14.825 12.093 1.00 . A A . 183 SER HB2 1 1
2 5211 1 1 163 SER HB3 H 1.488 -15.717 13.559 1.00 . A A . 183 SER HB3 1 1
2 5212 1 1 163 SER HG H 3.613 -14.279 12.665 1.00 . A A . 183 SER HG 1 1
2 5213 1 1 163 SER N N 1.924 -17.437 11.635 1.00 . A A . 183 SER N 1 1
2 5214 1 1 163 SER O O 3.978 -17.063 13.766 1.00 . A A . 183 SER O 1 1
2 5215 1 1 163 SER OG O 2.773 -14.176 13.117 1.00 . A A . 183 SER OG 1 1
2 5216 1 1 164 LYS C C 6.572 -15.927 13.930 1.00 . A A . 184 LYS C 1 1
2 5217 1 1 164 LYS CA C 6.432 -16.675 12.607 1.00 . A A . 184 LYS CA 1 1
2 5218 1 1 164 LYS CB C 7.568 -16.269 11.664 1.00 . A A . 184 LYS CB 1 1
2 5219 1 1 164 LYS CD C 8.637 -16.711 9.448 1.00 . A A . 184 LYS CD 1 1
2 5220 1 1 164 LYS CE C 8.601 -17.592 8.198 1.00 . A A . 184 LYS CE 1 1
2 5221 1 1 164 LYS CG C 7.543 -17.158 10.417 1.00 . A A . 184 LYS CG 1 1
2 5222 1 1 164 LYS H H 5.124 -15.992 11.083 1.00 . A A . 184 LYS H 1 1
2 5223 1 1 164 LYS HA H 6.490 -17.738 12.795 1.00 . A A . 184 LYS HA 1 1
2 5224 1 1 164 LYS HB2 H 7.445 -15.237 11.373 1.00 . A A . 184 LYS HB2 1 1
2 5225 1 1 164 LYS HB3 H 8.518 -16.390 12.166 1.00 . A A . 184 LYS HB3 1 1
2 5226 1 1 164 LYS HD2 H 8.473 -15.680 9.169 1.00 . A A . 184 LYS HD2 1 1
2 5227 1 1 164 LYS HD3 H 9.601 -16.805 9.925 1.00 . A A . 184 LYS HD3 1 1
2 5228 1 1 164 LYS HE2 H 8.797 -18.617 8.475 1.00 . A A . 184 LYS HE2 1 1
2 5229 1 1 164 LYS HE3 H 7.628 -17.521 7.736 1.00 . A A . 184 LYS HE3 1 1
2 5230 1 1 164 LYS HG2 H 7.712 -18.185 10.706 1.00 . A A . 184 LYS HG2 1 1
2 5231 1 1 164 LYS HG3 H 6.580 -17.073 9.935 1.00 . A A . 184 LYS HG3 1 1
2 5232 1 1 164 LYS HZ1 H 10.423 -17.814 7.215 1.00 . A A . 184 LYS HZ1 1 1
2 5233 1 1 164 LYS HZ2 H 10.004 -16.203 7.535 1.00 . A A . 184 LYS HZ2 1 1
2 5234 1 1 164 LYS HZ3 H 9.222 -17.050 6.286 1.00 . A A . 184 LYS HZ3 1 1
2 5235 1 1 164 LYS N N 5.148 -16.370 11.987 1.00 . A A . 184 LYS N 1 1
2 5236 1 1 164 LYS NZ N 9.641 -17.131 7.237 1.00 . A A . 184 LYS NZ 1 1
2 5237 1 1 164 LYS O O 6.496 -14.698 13.971 1.00 . A A . 184 LYS O 1 1
2 5238 1 1 165 LYS C C 8.198 -15.214 16.374 1.00 . A A . 185 LYS C 1 1
2 5239 1 1 165 LYS CA C 6.941 -16.077 16.324 1.00 . A A . 185 LYS CA 1 1
2 5240 1 1 165 LYS CB C 7.021 -17.175 17.392 1.00 . A A . 185 LYS CB 1 1
2 5241 1 1 165 LYS CD C 5.764 -19.007 18.534 1.00 . A A . 185 LYS CD 1 1
2 5242 1 1 165 LYS CE C 4.454 -19.796 18.552 1.00 . A A . 185 LYS CE 1 1
2 5243 1 1 165 LYS CG C 5.674 -17.893 17.490 1.00 . A A . 185 LYS CG 1 1
2 5244 1 1 165 LYS H H 6.839 -17.651 14.910 1.00 . A A . 185 LYS H 1 1
2 5245 1 1 165 LYS HA H 6.084 -15.451 16.528 1.00 . A A . 185 LYS HA 1 1
2 5246 1 1 165 LYS HB2 H 7.790 -17.884 17.120 1.00 . A A . 185 LYS HB2 1 1
2 5247 1 1 165 LYS HB3 H 7.261 -16.733 18.349 1.00 . A A . 185 LYS HB3 1 1
2 5248 1 1 165 LYS HD2 H 6.582 -19.669 18.282 1.00 . A A . 185 LYS HD2 1 1
2 5249 1 1 165 LYS HD3 H 5.938 -18.576 19.508 1.00 . A A . 185 LYS HD3 1 1
2 5250 1 1 165 LYS HE2 H 4.282 -20.229 17.578 1.00 . A A . 185 LYS HE2 1 1
2 5251 1 1 165 LYS HE3 H 4.519 -20.583 19.290 1.00 . A A . 185 LYS HE3 1 1
2 5252 1 1 165 LYS HG2 H 4.912 -17.185 17.784 1.00 . A A . 185 LYS HG2 1 1
2 5253 1 1 165 LYS HG3 H 5.420 -18.318 16.530 1.00 . A A . 185 LYS HG3 1 1
2 5254 1 1 165 LYS HZ1 H 2.917 -19.167 19.806 1.00 . A A . 185 LYS HZ1 1 1
2 5255 1 1 165 LYS HZ2 H 2.600 -18.937 18.157 1.00 . A A . 185 LYS HZ2 1 1
2 5256 1 1 165 LYS HZ3 H 3.683 -17.907 18.965 1.00 . A A . 185 LYS HZ3 1 1
2 5257 1 1 165 LYS N N 6.784 -16.677 15.005 1.00 . A A . 185 LYS N 1 1
2 5258 1 1 165 LYS NZ N 3.329 -18.883 18.896 1.00 . A A . 185 LYS NZ 1 1
2 5259 1 1 165 LYS O O 8.195 -14.133 16.960 1.00 . A A . 185 LYS O 1 1
2 5260 1 1 166 LYS C C 10.357 -13.633 15.049 1.00 . A A . 186 LYS C 1 1
2 5261 1 1 166 LYS CA C 10.530 -14.974 15.755 1.00 . A A . 186 LYS CA 1 1
2 5262 1 1 166 LYS CB C 11.604 -15.796 15.036 1.00 . A A . 186 LYS CB 1 1
2 5263 1 1 166 LYS CD C 12.973 -17.885 15.122 1.00 . A A . 186 LYS CD 1 1
2 5264 1 1 166 LYS CE C 13.274 -19.149 15.930 1.00 . A A . 186 LYS CE 1 1
2 5265 1 1 166 LYS CG C 11.897 -17.068 15.837 1.00 . A A . 186 LYS CG 1 1
2 5266 1 1 166 LYS H H 9.216 -16.578 15.319 1.00 . A A . 186 LYS H 1 1
2 5267 1 1 166 LYS HA H 10.844 -14.799 16.775 1.00 . A A . 186 LYS HA 1 1
2 5268 1 1 166 LYS HB2 H 11.252 -16.064 14.051 1.00 . A A . 186 LYS HB2 1 1
2 5269 1 1 166 LYS HB3 H 12.510 -15.213 14.951 1.00 . A A . 186 LYS HB3 1 1
2 5270 1 1 166 LYS HD2 H 12.621 -18.160 14.138 1.00 . A A . 186 LYS HD2 1 1
2 5271 1 1 166 LYS HD3 H 13.873 -17.295 15.032 1.00 . A A . 186 LYS HD3 1 1
2 5272 1 1 166 LYS HE2 H 13.634 -18.873 16.910 1.00 . A A . 186 LYS HE2 1 1
2 5273 1 1 166 LYS HE3 H 12.373 -19.736 16.030 1.00 . A A . 186 LYS HE3 1 1
2 5274 1 1 166 LYS HG2 H 12.242 -16.799 16.824 1.00 . A A . 186 LYS HG2 1 1
2 5275 1 1 166 LYS HG3 H 10.996 -17.656 15.918 1.00 . A A . 186 LYS HG3 1 1
2 5276 1 1 166 LYS HZ1 H 13.857 -20.669 14.633 1.00 . A A . 186 LYS HZ1 1 1
2 5277 1 1 166 LYS HZ2 H 14.922 -20.421 15.928 1.00 . A A . 186 LYS HZ2 1 1
2 5278 1 1 166 LYS HZ3 H 14.893 -19.323 14.633 1.00 . A A . 186 LYS HZ3 1 1
2 5279 1 1 166 LYS N N 9.270 -15.707 15.763 1.00 . A A . 186 LYS N 1 1
2 5280 1 1 166 LYS NZ N 14.315 -19.952 15.228 1.00 . A A . 186 LYS NZ 1 1
2 5281 1 1 166 LYS O O 9.991 -13.581 13.876 1.00 . A A . 186 LYS O 1 1
2 5282 1 1 167 LYS C C 11.621 -10.946 14.205 1.00 . A A . 187 LYS C 1 1
2 5283 1 1 167 LYS CA C 10.503 -11.212 15.207 1.00 . A A . 187 LYS CA 1 1
2 5284 1 1 167 LYS CB C 10.554 -10.169 16.326 1.00 . A A . 187 LYS CB 1 1
2 5285 1 1 167 LYS CD C 11.857 -9.348 18.295 1.00 . A A . 187 LYS CD 1 1
2 5286 1 1 167 LYS CE C 13.150 -9.519 19.095 1.00 . A A . 187 LYS CE 1 1
2 5287 1 1 167 LYS CG C 11.852 -10.330 17.123 1.00 . A A . 187 LYS CG 1 1
2 5288 1 1 167 LYS H H 10.918 -12.659 16.702 1.00 . A A . 187 LYS H 1 1
2 5289 1 1 167 LYS HA H 9.552 -11.128 14.700 1.00 . A A . 187 LYS HA 1 1
2 5290 1 1 167 LYS HB2 H 10.517 -9.179 15.895 1.00 . A A . 187 LYS HB2 1 1
2 5291 1 1 167 LYS HB3 H 9.708 -10.306 16.985 1.00 . A A . 187 LYS HB3 1 1
2 5292 1 1 167 LYS HD2 H 11.796 -8.338 17.917 1.00 . A A . 187 LYS HD2 1 1
2 5293 1 1 167 LYS HD3 H 11.011 -9.547 18.934 1.00 . A A . 187 LYS HD3 1 1
2 5294 1 1 167 LYS HE2 H 13.204 -10.528 19.478 1.00 . A A . 187 LYS HE2 1 1
2 5295 1 1 167 LYS HE3 H 13.998 -9.333 18.453 1.00 . A A . 187 LYS HE3 1 1
2 5296 1 1 167 LYS HG2 H 11.919 -11.340 17.501 1.00 . A A . 187 LYS HG2 1 1
2 5297 1 1 167 LYS HG3 H 12.698 -10.126 16.487 1.00 . A A . 187 LYS HG3 1 1
2 5298 1 1 167 LYS HZ1 H 12.186 -8.284 20.465 1.00 . A A . 187 LYS HZ1 1 1
2 5299 1 1 167 LYS HZ2 H 13.698 -7.706 19.957 1.00 . A A . 187 LYS HZ2 1 1
2 5300 1 1 167 LYS HZ3 H 13.609 -8.999 21.058 1.00 . A A . 187 LYS HZ3 1 1
2 5301 1 1 167 LYS N N 10.627 -12.553 15.772 1.00 . A A . 187 LYS N 1 1
2 5302 1 1 167 LYS NZ N 13.161 -8.555 20.229 1.00 . A A . 187 LYS NZ 1 1
2 5303 1 1 167 LYS O O 12.076 -11.896 13.588 1.00 . A A . 187 LYS O 1 1
2 5304 1 1 167 LYS OXT O 12.009 -9.798 14.071 1.00 . A A . 187 LYS OXT 1 1
3 5305 1 1 1 SER C C 23.539 8.598 2.361 1.00 . A A . 21 SER C 1 1
3 5306 1 1 1 SER CA C 24.377 7.672 1.487 1.00 . A A . 21 SER CA 1 1
3 5307 1 1 1 SER CB C 23.657 6.338 1.301 1.00 . A A . 21 SER CB 1 1
3 5308 1 1 1 SER H1 H 26.182 8.346 2.277 1.00 . A A . 21 SER H1 1 1
3 5309 1 1 1 SER H2 H 26.276 6.823 1.531 1.00 . A A . 21 SER H2 1 1
3 5310 1 1 1 SER H3 H 25.552 6.979 3.060 1.00 . A A . 21 SER H3 1 1
3 5311 1 1 1 SER HA H 24.531 8.134 0.522 1.00 . A A . 21 SER HA 1 1
3 5312 1 1 1 SER HB2 H 22.672 6.511 0.900 1.00 . A A . 21 SER HB2 1 1
3 5313 1 1 1 SER HB3 H 24.219 5.717 0.616 1.00 . A A . 21 SER HB3 1 1
3 5314 1 1 1 SER HG H 23.017 4.893 2.437 1.00 . A A . 21 SER HG 1 1
3 5315 1 1 1 SER N N 25.697 7.438 2.136 1.00 . A A . 21 SER N 1 1
3 5316 1 1 1 SER O O 22.660 9.303 1.867 1.00 . A A . 21 SER O 1 1
3 5317 1 1 1 SER OG O 23.539 5.688 2.561 1.00 . A A . 21 SER OG 1 1
3 5318 1 1 2 SER C C 21.588 9.157 4.507 1.00 . A A . 22 SER C 1 1
3 5319 1 1 2 SER CA C 23.085 9.431 4.600 1.00 . A A . 22 SER CA 1 1
3 5320 1 1 2 SER CB C 23.355 10.909 4.300 1.00 . A A . 22 SER CB 1 1
3 5321 1 1 2 SER H H 24.531 8.004 3.995 1.00 . A A . 22 SER H 1 1
3 5322 1 1 2 SER HA H 23.421 9.207 5.603 1.00 . A A . 22 SER HA 1 1
3 5323 1 1 2 SER HB2 H 23.098 11.512 5.156 1.00 . A A . 22 SER HB2 1 1
3 5324 1 1 2 SER HB3 H 24.405 11.041 4.073 1.00 . A A . 22 SER HB3 1 1
3 5325 1 1 2 SER HG H 21.957 10.600 2.983 1.00 . A A . 22 SER HG 1 1
3 5326 1 1 2 SER N N 23.818 8.589 3.661 1.00 . A A . 22 SER N 1 1
3 5327 1 1 2 SER O O 21.119 8.518 3.566 1.00 . A A . 22 SER O 1 1
3 5328 1 1 2 SER OG O 22.564 11.315 3.191 1.00 . A A . 22 SER OG 1 1
3 5329 1 1 3 ILE C C 18.743 10.147 4.340 1.00 . A A . 23 ILE C 1 1
3 5330 1 1 3 ILE CA C 19.398 9.441 5.520 1.00 . A A . 23 ILE CA 1 1
3 5331 1 1 3 ILE CB C 18.818 9.985 6.828 1.00 . A A . 23 ILE CB 1 1
3 5332 1 1 3 ILE CD1 C 19.134 10.047 9.309 1.00 . A A . 23 ILE CD1 1 1
3 5333 1 1 3 ILE CG1 C 19.532 9.329 8.022 1.00 . A A . 23 ILE CG1 1 1
3 5334 1 1 3 ILE CG2 C 17.314 9.672 6.894 1.00 . A A . 23 ILE CG2 1 1
3 5335 1 1 3 ILE H H 21.272 10.140 6.220 1.00 . A A . 23 ILE H 1 1
3 5336 1 1 3 ILE HA H 19.187 8.384 5.457 1.00 . A A . 23 ILE HA 1 1
3 5337 1 1 3 ILE HB H 18.962 11.057 6.861 1.00 . A A . 23 ILE HB 1 1
3 5338 1 1 3 ILE HD11 H 19.659 9.610 10.143 1.00 . A A . 23 ILE HD11 1 1
3 5339 1 1 3 ILE HD12 H 18.069 9.950 9.457 1.00 . A A . 23 ILE HD12 1 1
3 5340 1 1 3 ILE HD13 H 19.392 11.093 9.225 1.00 . A A . 23 ILE HD13 1 1
3 5341 1 1 3 ILE HG12 H 19.248 8.287 8.086 1.00 . A A . 23 ILE HG12 1 1
3 5342 1 1 3 ILE HG13 H 20.602 9.400 7.896 1.00 . A A . 23 ILE HG13 1 1
3 5343 1 1 3 ILE HG21 H 16.795 10.212 6.118 1.00 . A A . 23 ILE HG21 1 1
3 5344 1 1 3 ILE HG22 H 16.923 9.971 7.855 1.00 . A A . 23 ILE HG22 1 1
3 5345 1 1 3 ILE HG23 H 17.162 8.612 6.759 1.00 . A A . 23 ILE HG23 1 1
3 5346 1 1 3 ILE N N 20.843 9.641 5.493 1.00 . A A . 23 ILE N 1 1
3 5347 1 1 3 ILE O O 17.887 9.582 3.661 1.00 . A A . 23 ILE O 1 1
3 5348 1 1 4 GLY C C 17.154 12.569 3.286 1.00 . A A . 24 GLY C 1 1
3 5349 1 1 4 GLY CA C 18.597 12.166 3.004 1.00 . A A . 24 GLY CA 1 1
3 5350 1 1 4 GLY H H 19.837 11.790 4.676 1.00 . A A . 24 GLY H 1 1
3 5351 1 1 4 GLY HA2 H 19.192 13.055 2.870 1.00 . A A . 24 GLY HA2 1 1
3 5352 1 1 4 GLY HA3 H 18.627 11.578 2.100 1.00 . A A . 24 GLY HA3 1 1
3 5353 1 1 4 GLY N N 19.152 11.389 4.102 1.00 . A A . 24 GLY N 1 1
3 5354 1 1 4 GLY O O 16.306 12.538 2.396 1.00 . A A . 24 GLY O 1 1
3 5355 1 1 5 LEU C C 15.036 14.473 4.011 1.00 . A A . 25 LEU C 1 1
3 5356 1 1 5 LEU CA C 15.539 13.356 4.923 1.00 . A A . 25 LEU CA 1 1
3 5357 1 1 5 LEU CB C 15.548 13.848 6.380 1.00 . A A . 25 LEU CB 1 1
3 5358 1 1 5 LEU CD1 C 16.203 16.114 7.352 1.00 . A A . 25 LEU CD1 1 1
3 5359 1 1 5 LEU CD2 C 17.860 14.242 7.384 1.00 . A A . 25 LEU CD2 1 1
3 5360 1 1 5 LEU CG C 16.709 14.881 6.588 1.00 . A A . 25 LEU CG 1 1
3 5361 1 1 5 LEU H H 17.601 12.949 5.197 1.00 . A A . 25 LEU H 1 1
3 5362 1 1 5 LEU HA H 14.878 12.513 4.843 1.00 . A A . 25 LEU HA 1 1
3 5363 1 1 5 LEU HB2 H 14.589 14.302 6.603 1.00 . A A . 25 LEU HB2 1 1
3 5364 1 1 5 LEU HB3 H 15.685 12.998 7.036 1.00 . A A . 25 LEU HB3 1 1
3 5365 1 1 5 LEU HD11 H 15.744 15.801 8.278 1.00 . A A . 25 LEU HD11 1 1
3 5366 1 1 5 LEU HD12 H 15.475 16.635 6.747 1.00 . A A . 25 LEU HD12 1 1
3 5367 1 1 5 LEU HD13 H 17.031 16.773 7.564 1.00 . A A . 25 LEU HD13 1 1
3 5368 1 1 5 LEU HD21 H 17.528 14.024 8.386 1.00 . A A . 25 LEU HD21 1 1
3 5369 1 1 5 LEU HD22 H 18.696 14.924 7.421 1.00 . A A . 25 LEU HD22 1 1
3 5370 1 1 5 LEU HD23 H 18.168 13.326 6.901 1.00 . A A . 25 LEU HD23 1 1
3 5371 1 1 5 LEU HG H 17.088 15.208 5.625 1.00 . A A . 25 LEU HG 1 1
3 5372 1 1 5 LEU N N 16.883 12.945 4.530 1.00 . A A . 25 LEU N 1 1
3 5373 1 1 5 LEU O O 15.652 14.785 2.992 1.00 . A A . 25 LEU O 1 1
3 5374 1 1 6 VAL C C 14.165 17.425 3.730 1.00 . A A . 26 VAL C 1 1
3 5375 1 1 6 VAL CA C 13.330 16.154 3.600 1.00 . A A . 26 VAL CA 1 1
3 5376 1 1 6 VAL CB C 11.899 16.432 4.073 1.00 . A A . 26 VAL CB 1 1
3 5377 1 1 6 VAL CG1 C 11.221 17.417 3.117 1.00 . A A . 26 VAL CG1 1 1
3 5378 1 1 6 VAL CG2 C 11.106 15.123 4.095 1.00 . A A . 26 VAL CG2 1 1
3 5379 1 1 6 VAL H H 13.464 14.785 5.210 1.00 . A A . 26 VAL H 1 1
3 5380 1 1 6 VAL HA H 13.305 15.855 2.564 1.00 . A A . 26 VAL HA 1 1
3 5381 1 1 6 VAL HB H 11.924 16.855 5.068 1.00 . A A . 26 VAL HB 1 1
3 5382 1 1 6 VAL HG11 H 11.723 18.372 3.168 1.00 . A A . 26 VAL HG11 1 1
3 5383 1 1 6 VAL HG12 H 10.185 17.540 3.400 1.00 . A A . 26 VAL HG12 1 1
3 5384 1 1 6 VAL HG13 H 11.275 17.036 2.110 1.00 . A A . 26 VAL HG13 1 1
3 5385 1 1 6 VAL HG21 H 11.088 14.695 3.105 1.00 . A A . 26 VAL HG21 1 1
3 5386 1 1 6 VAL HG22 H 10.094 15.320 4.419 1.00 . A A . 26 VAL HG22 1 1
3 5387 1 1 6 VAL HG23 H 11.571 14.429 4.779 1.00 . A A . 26 VAL HG23 1 1
3 5388 1 1 6 VAL N N 13.911 15.073 4.388 1.00 . A A . 26 VAL N 1 1
3 5389 1 1 6 VAL O O 14.003 18.192 4.679 1.00 . A A . 26 VAL O 1 1
3 5390 1 1 7 GLU C C 15.077 20.082 2.507 1.00 . A A . 27 GLU C 1 1
3 5391 1 1 7 GLU CA C 15.904 18.828 2.772 1.00 . A A . 27 GLU CA 1 1
3 5392 1 1 7 GLU CB C 16.996 18.693 1.704 1.00 . A A . 27 GLU CB 1 1
3 5393 1 1 7 GLU CD C 19.031 17.395 1.017 1.00 . A A . 27 GLU CD 1 1
3 5394 1 1 7 GLU CG C 17.981 17.593 2.109 1.00 . A A . 27 GLU CG 1 1
3 5395 1 1 7 GLU H H 15.132 16.997 2.031 1.00 . A A . 27 GLU H 1 1
3 5396 1 1 7 GLU HA H 16.372 18.919 3.743 1.00 . A A . 27 GLU HA 1 1
3 5397 1 1 7 GLU HB2 H 16.541 18.436 0.758 1.00 . A A . 27 GLU HB2 1 1
3 5398 1 1 7 GLU HB3 H 17.528 19.629 1.605 1.00 . A A . 27 GLU HB3 1 1
3 5399 1 1 7 GLU HG2 H 18.473 17.876 3.028 1.00 . A A . 27 GLU HG2 1 1
3 5400 1 1 7 GLU HG3 H 17.445 16.668 2.261 1.00 . A A . 27 GLU HG3 1 1
3 5401 1 1 7 GLU N N 15.053 17.642 2.764 1.00 . A A . 27 GLU N 1 1
3 5402 1 1 7 GLU O O 15.272 21.112 3.150 1.00 . A A . 27 GLU O 1 1
3 5403 1 1 7 GLU OE1 O 18.990 18.121 0.036 1.00 . A A . 27 GLU OE1 1 1
3 5404 1 1 7 GLU OE2 O 19.863 16.516 1.177 1.00 . A A . 27 GLU OE2 1 1
3 5405 1 1 8 ARG C C 12.134 20.673 0.349 1.00 . A A . 28 ARG C 1 1
3 5406 1 1 8 ARG CA C 13.305 21.126 1.211 1.00 . A A . 28 ARG CA 1 1
3 5407 1 1 8 ARG CB C 14.123 22.180 0.459 1.00 . A A . 28 ARG CB 1 1
3 5408 1 1 8 ARG CD C 14.113 24.524 -0.413 1.00 . A A . 28 ARG CD 1 1
3 5409 1 1 8 ARG CG C 13.257 23.418 0.204 1.00 . A A . 28 ARG CG 1 1
3 5410 1 1 8 ARG CZ C 13.847 24.184 -2.813 1.00 . A A . 28 ARG CZ 1 1
3 5411 1 1 8 ARG H H 14.043 19.142 1.071 1.00 . A A . 28 ARG H 1 1
3 5412 1 1 8 ARG HA H 12.918 21.567 2.120 1.00 . A A . 28 ARG HA 1 1
3 5413 1 1 8 ARG HB2 H 14.984 22.456 1.050 1.00 . A A . 28 ARG HB2 1 1
3 5414 1 1 8 ARG HB3 H 14.451 21.772 -0.486 1.00 . A A . 28 ARG HB3 1 1
3 5415 1 1 8 ARG HD2 H 13.520 25.421 -0.516 1.00 . A A . 28 ARG HD2 1 1
3 5416 1 1 8 ARG HD3 H 14.951 24.727 0.239 1.00 . A A . 28 ARG HD3 1 1
3 5417 1 1 8 ARG HE H 15.522 23.755 -1.802 1.00 . A A . 28 ARG HE 1 1
3 5418 1 1 8 ARG HG2 H 12.456 23.167 -0.477 1.00 . A A . 28 ARG HG2 1 1
3 5419 1 1 8 ARG HG3 H 12.841 23.765 1.137 1.00 . A A . 28 ARG HG3 1 1
3 5420 1 1 8 ARG HH11 H 12.268 24.928 -1.833 1.00 . A A . 28 ARG HH11 1 1
3 5421 1 1 8 ARG HH12 H 12.053 24.701 -3.537 1.00 . A A . 28 ARG HH12 1 1
3 5422 1 1 8 ARG HH21 H 15.251 23.453 -4.039 1.00 . A A . 28 ARG HH21 1 1
3 5423 1 1 8 ARG HH22 H 13.745 23.866 -4.786 1.00 . A A . 28 ARG HH22 1 1
3 5424 1 1 8 ARG N N 14.154 19.988 1.554 1.00 . A A . 28 ARG N 1 1
3 5425 1 1 8 ARG NE N 14.609 24.102 -1.723 1.00 . A A . 28 ARG NE 1 1
3 5426 1 1 8 ARG NH1 N 12.628 24.641 -2.720 1.00 . A A . 28 ARG NH1 1 1
3 5427 1 1 8 ARG NH2 N 14.316 23.805 -3.969 1.00 . A A . 28 ARG NH2 1 1
3 5428 1 1 8 ARG O O 10.983 21.013 0.623 1.00 . A A . 28 ARG O 1 1
3 5429 1 1 9 THR C C 10.437 18.509 -0.826 1.00 . A A . 29 THR C 1 1
3 5430 1 1 9 THR CA C 11.387 19.422 -1.588 1.00 . A A . 29 THR CA 1 1
3 5431 1 1 9 THR CB C 12.014 18.653 -2.756 1.00 . A A . 29 THR CB 1 1
3 5432 1 1 9 THR CG2 C 10.937 18.298 -3.787 1.00 . A A . 29 THR CG2 1 1
3 5433 1 1 9 THR H H 13.366 19.670 -0.870 1.00 . A A . 29 THR H 1 1
3 5434 1 1 9 THR HA H 10.835 20.266 -1.973 1.00 . A A . 29 THR HA 1 1
3 5435 1 1 9 THR HB H 12.464 17.743 -2.387 1.00 . A A . 29 THR HB 1 1
3 5436 1 1 9 THR HG1 H 13.581 19.799 -2.677 1.00 . A A . 29 THR HG1 1 1
3 5437 1 1 9 THR HG21 H 11.407 17.894 -4.670 1.00 . A A . 29 THR HG21 1 1
3 5438 1 1 9 THR HG22 H 10.378 19.183 -4.051 1.00 . A A . 29 THR HG22 1 1
3 5439 1 1 9 THR HG23 H 10.270 17.564 -3.370 1.00 . A A . 29 THR HG23 1 1
3 5440 1 1 9 THR N N 12.432 19.908 -0.696 1.00 . A A . 29 THR N 1 1
3 5441 1 1 9 THR O O 10.865 17.537 -0.206 1.00 . A A . 29 THR O 1 1
3 5442 1 1 9 THR OG1 O 13.010 19.458 -3.369 1.00 . A A . 29 THR OG1 1 1
3 5443 1 1 10 ASN C C 7.245 17.293 -1.187 1.00 . A A . 30 ASN C 1 1
3 5444 1 1 10 ASN CA C 8.110 18.046 -0.183 1.00 . A A . 30 ASN CA 1 1
3 5445 1 1 10 ASN CB C 7.228 18.972 0.658 1.00 . A A . 30 ASN CB 1 1
3 5446 1 1 10 ASN CG C 6.302 18.141 1.542 1.00 . A A . 30 ASN CG 1 1
3 5447 1 1 10 ASN H H 8.872 19.626 -1.388 1.00 . A A . 30 ASN H 1 1
3 5448 1 1 10 ASN HA H 8.576 17.323 0.477 1.00 . A A . 30 ASN HA 1 1
3 5449 1 1 10 ASN HB2 H 7.854 19.595 1.280 1.00 . A A . 30 ASN HB2 1 1
3 5450 1 1 10 ASN HB3 H 6.636 19.598 0.007 1.00 . A A . 30 ASN HB3 1 1
3 5451 1 1 10 ASN HD21 H 4.679 18.552 0.482 1.00 . A A . 30 ASN HD21 1 1
3 5452 1 1 10 ASN HD22 H 4.436 17.536 1.819 1.00 . A A . 30 ASN HD22 1 1
3 5453 1 1 10 ASN N N 9.142 18.833 -0.875 1.00 . A A . 30 ASN N 1 1
3 5454 1 1 10 ASN ND2 N 5.033 18.072 1.258 1.00 . A A . 30 ASN ND2 1 1
3 5455 1 1 10 ASN O O 6.071 17.031 -0.933 1.00 . A A . 30 ASN O 1 1
3 5456 1 1 10 ASN OD1 O 6.755 17.528 2.509 1.00 . A A . 30 ASN OD1 1 1
3 5457 1 1 11 ALA C C 7.074 14.728 -3.055 1.00 . A A . 31 ALA C 1 1
3 5458 1 1 11 ALA CA C 7.106 16.220 -3.373 1.00 . A A . 31 ALA CA 1 1
3 5459 1 1 11 ALA CB C 7.787 16.438 -4.726 1.00 . A A . 31 ALA CB 1 1
3 5460 1 1 11 ALA H H 8.770 17.177 -2.473 1.00 . A A . 31 ALA H 1 1
3 5461 1 1 11 ALA HA H 6.091 16.589 -3.433 1.00 . A A . 31 ALA HA 1 1
3 5462 1 1 11 ALA HB1 H 7.833 17.495 -4.940 1.00 . A A . 31 ALA HB1 1 1
3 5463 1 1 11 ALA HB2 H 7.218 15.940 -5.498 1.00 . A A . 31 ALA HB2 1 1
3 5464 1 1 11 ALA HB3 H 8.788 16.032 -4.698 1.00 . A A . 31 ALA HB3 1 1
3 5465 1 1 11 ALA N N 7.831 16.948 -2.330 1.00 . A A . 31 ALA N 1 1
3 5466 1 1 11 ALA O O 6.152 14.018 -3.455 1.00 . A A . 31 ALA O 1 1
3 5467 1 1 12 ALA C C 7.010 12.457 -1.056 1.00 . A A . 32 ALA C 1 1
3 5468 1 1 12 ALA CA C 8.165 12.844 -1.970 1.00 . A A . 32 ALA CA 1 1
3 5469 1 1 12 ALA CB C 9.485 12.560 -1.255 1.00 . A A . 32 ALA CB 1 1
3 5470 1 1 12 ALA H H 8.799 14.869 -2.043 1.00 . A A . 32 ALA H 1 1
3 5471 1 1 12 ALA HA H 8.119 12.247 -2.867 1.00 . A A . 32 ALA HA 1 1
3 5472 1 1 12 ALA HB1 H 9.515 13.115 -0.328 1.00 . A A . 32 ALA HB1 1 1
3 5473 1 1 12 ALA HB2 H 10.308 12.863 -1.884 1.00 . A A . 32 ALA HB2 1 1
3 5474 1 1 12 ALA HB3 H 9.559 11.504 -1.046 1.00 . A A . 32 ALA HB3 1 1
3 5475 1 1 12 ALA N N 8.088 14.257 -2.333 1.00 . A A . 32 ALA N 1 1
3 5476 1 1 12 ALA O O 6.456 11.364 -1.166 1.00 . A A . 32 ALA O 1 1
3 5477 1 1 13 LEU C C 5.769 11.799 1.522 1.00 . A A . 33 LEU C 1 1
3 5478 1 1 13 LEU CA C 5.567 13.117 0.780 1.00 . A A . 33 LEU CA 1 1
3 5479 1 1 13 LEU CB C 4.229 13.087 0.016 1.00 . A A . 33 LEU CB 1 1
3 5480 1 1 13 LEU CD1 C 2.854 14.978 0.989 1.00 . A A . 33 LEU CD1 1 1
3 5481 1 1 13 LEU CD2 C 1.768 12.783 0.490 1.00 . A A . 33 LEU CD2 1 1
3 5482 1 1 13 LEU CG C 3.055 13.455 0.968 1.00 . A A . 33 LEU CG 1 1
3 5483 1 1 13 LEU H H 7.125 14.214 -0.116 1.00 . A A . 33 LEU H 1 1
3 5484 1 1 13 LEU HA H 5.555 13.921 1.503 1.00 . A A . 33 LEU HA 1 1
3 5485 1 1 13 LEU HB2 H 4.276 13.792 -0.806 1.00 . A A . 33 LEU HB2 1 1
3 5486 1 1 13 LEU HB3 H 4.073 12.094 -0.396 1.00 . A A . 33 LEU HB3 1 1
3 5487 1 1 13 LEU HD11 H 2.528 15.309 0.013 1.00 . A A . 33 LEU HD11 1 1
3 5488 1 1 13 LEU HD12 H 3.785 15.466 1.237 1.00 . A A . 33 LEU HD12 1 1
3 5489 1 1 13 LEU HD13 H 2.107 15.233 1.722 1.00 . A A . 33 LEU HD13 1 1
3 5490 1 1 13 LEU HD21 H 1.877 11.712 0.572 1.00 . A A . 33 LEU HD21 1 1
3 5491 1 1 13 LEU HD22 H 1.590 13.048 -0.539 1.00 . A A . 33 LEU HD22 1 1
3 5492 1 1 13 LEU HD23 H 0.942 13.110 1.099 1.00 . A A . 33 LEU HD23 1 1
3 5493 1 1 13 LEU HG H 3.274 13.116 1.976 1.00 . A A . 33 LEU HG 1 1
3 5494 1 1 13 LEU N N 6.652 13.362 -0.154 1.00 . A A . 33 LEU N 1 1
3 5495 1 1 13 LEU O O 4.843 11.275 2.143 1.00 . A A . 33 LEU O 1 1
3 5496 1 1 14 GLU C C 7.227 10.176 3.617 1.00 . A A . 34 GLU C 1 1
3 5497 1 1 14 GLU CA C 7.294 10.017 2.104 1.00 . A A . 34 GLU CA 1 1
3 5498 1 1 14 GLU CB C 8.695 9.557 1.688 1.00 . A A . 34 GLU CB 1 1
3 5499 1 1 14 GLU CD C 10.096 10.582 3.526 1.00 . A A . 34 GLU CD 1 1
3 5500 1 1 14 GLU CG C 9.747 10.636 2.039 1.00 . A A . 34 GLU CG 1 1
3 5501 1 1 14 GLU H H 7.669 11.734 0.931 1.00 . A A . 34 GLU H 1 1
3 5502 1 1 14 GLU HA H 6.577 9.268 1.798 1.00 . A A . 34 GLU HA 1 1
3 5503 1 1 14 GLU HB2 H 8.931 8.633 2.200 1.00 . A A . 34 GLU HB2 1 1
3 5504 1 1 14 GLU HB3 H 8.703 9.382 0.622 1.00 . A A . 34 GLU HB3 1 1
3 5505 1 1 14 GLU HG2 H 10.642 10.461 1.461 1.00 . A A . 34 GLU HG2 1 1
3 5506 1 1 14 GLU HG3 H 9.363 11.618 1.800 1.00 . A A . 34 GLU HG3 1 1
3 5507 1 1 14 GLU N N 6.975 11.272 1.444 1.00 . A A . 34 GLU N 1 1
3 5508 1 1 14 GLU O O 7.166 9.191 4.348 1.00 . A A . 34 GLU O 1 1
3 5509 1 1 14 GLU OE1 O 10.668 9.589 3.943 1.00 . A A . 34 GLU OE1 1 1
3 5510 1 1 14 GLU OE2 O 9.783 11.534 4.222 1.00 . A A . 34 GLU OE2 1 1
3 5511 1 1 15 SER C C 5.818 11.373 6.080 1.00 . A A . 35 SER C 1 1
3 5512 1 1 15 SER CA C 7.196 11.693 5.517 1.00 . A A . 35 SER CA 1 1
3 5513 1 1 15 SER CB C 7.524 13.164 5.774 1.00 . A A . 35 SER CB 1 1
3 5514 1 1 15 SER H H 7.298 12.170 3.455 1.00 . A A . 35 SER H 1 1
3 5515 1 1 15 SER HA H 7.932 11.082 6.019 1.00 . A A . 35 SER HA 1 1
3 5516 1 1 15 SER HB2 H 7.464 13.369 6.830 1.00 . A A . 35 SER HB2 1 1
3 5517 1 1 15 SER HB3 H 8.528 13.372 5.425 1.00 . A A . 35 SER HB3 1 1
3 5518 1 1 15 SER HG H 6.322 13.519 4.286 1.00 . A A . 35 SER HG 1 1
3 5519 1 1 15 SER N N 7.245 11.421 4.085 1.00 . A A . 35 SER N 1 1
3 5520 1 1 15 SER O O 5.697 10.794 7.156 1.00 . A A . 35 SER O 1 1
3 5521 1 1 15 SER OG O 6.589 13.982 5.082 1.00 . A A . 35 SER OG 1 1
3 5522 1 1 16 SER C C 3.070 10.024 5.650 1.00 . A A . 36 SER C 1 1
3 5523 1 1 16 SER CA C 3.410 11.503 5.766 1.00 . A A . 36 SER CA 1 1
3 5524 1 1 16 SER CB C 2.438 12.323 4.917 1.00 . A A . 36 SER CB 1 1
3 5525 1 1 16 SER H H 4.945 12.213 4.489 1.00 . A A . 36 SER H 1 1
3 5526 1 1 16 SER HA H 3.302 11.804 6.798 1.00 . A A . 36 SER HA 1 1
3 5527 1 1 16 SER HB2 H 2.444 11.956 3.904 1.00 . A A . 36 SER HB2 1 1
3 5528 1 1 16 SER HB3 H 1.441 12.232 5.327 1.00 . A A . 36 SER HB3 1 1
3 5529 1 1 16 SER HG H 3.253 13.876 4.074 1.00 . A A . 36 SER HG 1 1
3 5530 1 1 16 SER N N 4.782 11.754 5.339 1.00 . A A . 36 SER N 1 1
3 5531 1 1 16 SER O O 2.282 9.497 6.429 1.00 . A A . 36 SER O 1 1
3 5532 1 1 16 SER OG O 2.846 13.684 4.921 1.00 . A A . 36 SER OG 1 1
3 5533 1 1 17 SER C C 3.788 7.134 5.683 1.00 . A A . 37 SER C 1 1
3 5534 1 1 17 SER CA C 3.391 7.946 4.463 1.00 . A A . 37 SER CA 1 1
3 5535 1 1 17 SER CB C 4.164 7.443 3.250 1.00 . A A . 37 SER CB 1 1
3 5536 1 1 17 SER H H 4.273 9.828 4.066 1.00 . A A . 37 SER H 1 1
3 5537 1 1 17 SER HA H 2.331 7.811 4.291 1.00 . A A . 37 SER HA 1 1
3 5538 1 1 17 SER HB2 H 3.976 6.393 3.117 1.00 . A A . 37 SER HB2 1 1
3 5539 1 1 17 SER HB3 H 3.842 7.983 2.369 1.00 . A A . 37 SER HB3 1 1
3 5540 1 1 17 SER HG H 5.986 7.679 2.601 1.00 . A A . 37 SER HG 1 1
3 5541 1 1 17 SER N N 3.658 9.361 4.669 1.00 . A A . 37 SER N 1 1
3 5542 1 1 17 SER O O 3.303 6.021 5.881 1.00 . A A . 37 SER O 1 1
3 5543 1 1 17 SER OG O 5.556 7.644 3.461 1.00 . A A . 37 SER OG 1 1
3 5544 1 1 18 LYS C C 3.946 6.743 8.623 1.00 . A A . 38 LYS C 1 1
3 5545 1 1 18 LYS CA C 5.125 7.012 7.693 1.00 . A A . 38 LYS CA 1 1
3 5546 1 1 18 LYS CB C 6.167 7.862 8.412 1.00 . A A . 38 LYS CB 1 1
3 5547 1 1 18 LYS CD C 8.493 8.767 8.299 1.00 . A A . 38 LYS CD 1 1
3 5548 1 1 18 LYS CE C 9.756 8.854 7.442 1.00 . A A . 38 LYS CE 1 1
3 5549 1 1 18 LYS CG C 7.436 7.945 7.563 1.00 . A A . 38 LYS CG 1 1
3 5550 1 1 18 LYS H H 5.026 8.580 6.280 1.00 . A A . 38 LYS H 1 1
3 5551 1 1 18 LYS HA H 5.575 6.075 7.415 1.00 . A A . 38 LYS HA 1 1
3 5552 1 1 18 LYS HB2 H 5.769 8.850 8.563 1.00 . A A . 38 LYS HB2 1 1
3 5553 1 1 18 LYS HB3 H 6.405 7.414 9.363 1.00 . A A . 38 LYS HB3 1 1
3 5554 1 1 18 LYS HD2 H 8.112 9.761 8.485 1.00 . A A . 38 LYS HD2 1 1
3 5555 1 1 18 LYS HD3 H 8.730 8.290 9.239 1.00 . A A . 38 LYS HD3 1 1
3 5556 1 1 18 LYS HE2 H 10.120 7.859 7.235 1.00 . A A . 38 LYS HE2 1 1
3 5557 1 1 18 LYS HE3 H 9.525 9.353 6.512 1.00 . A A . 38 LYS HE3 1 1
3 5558 1 1 18 LYS HG2 H 7.813 6.949 7.383 1.00 . A A . 38 LYS HG2 1 1
3 5559 1 1 18 LYS HG3 H 7.207 8.418 6.622 1.00 . A A . 38 LYS HG3 1 1
3 5560 1 1 18 LYS HZ1 H 11.592 8.997 8.410 1.00 . A A . 38 LYS HZ1 1 1
3 5561 1 1 18 LYS HZ2 H 10.396 10.015 9.047 1.00 . A A . 38 LYS HZ2 1 1
3 5562 1 1 18 LYS HZ3 H 11.141 10.404 7.571 1.00 . A A . 38 LYS HZ3 1 1
3 5563 1 1 18 LYS N N 4.670 7.693 6.495 1.00 . A A . 38 LYS N 1 1
3 5564 1 1 18 LYS NZ N 10.799 9.626 8.172 1.00 . A A . 38 LYS NZ 1 1
3 5565 1 1 18 LYS O O 3.951 5.783 9.393 1.00 . A A . 38 LYS O 1 1
3 5566 1 1 19 ASP C C 0.903 6.305 8.892 1.00 . A A . 39 ASP C 1 1
3 5567 1 1 19 ASP CA C 1.755 7.466 9.385 1.00 . A A . 39 ASP CA 1 1
3 5568 1 1 19 ASP CB C 0.937 8.777 9.355 1.00 . A A . 39 ASP CB 1 1
3 5569 1 1 19 ASP CG C 1.544 9.804 10.313 1.00 . A A . 39 ASP CG 1 1
3 5570 1 1 19 ASP H H 2.994 8.354 7.917 1.00 . A A . 39 ASP H 1 1
3 5571 1 1 19 ASP HA H 2.062 7.253 10.408 1.00 . A A . 39 ASP HA 1 1
3 5572 1 1 19 ASP HB2 H 0.942 9.178 8.356 1.00 . A A . 39 ASP HB2 1 1
3 5573 1 1 19 ASP HB3 H -0.082 8.582 9.642 1.00 . A A . 39 ASP HB3 1 1
3 5574 1 1 19 ASP N N 2.942 7.606 8.549 1.00 . A A . 39 ASP N 1 1
3 5575 1 1 19 ASP O O -0.071 5.928 9.538 1.00 . A A . 39 ASP O 1 1
3 5576 1 1 19 ASP OD1 O 2.659 9.585 10.755 1.00 . A A . 39 ASP OD1 1 1
3 5577 1 1 19 ASP OD2 O 0.880 10.788 10.596 1.00 . A A . 39 ASP OD2 1 1
3 5578 1 1 20 LEU C C 0.903 3.310 7.815 1.00 . A A . 40 LEU C 1 1
3 5579 1 1 20 LEU CA C 0.490 4.638 7.179 1.00 . A A . 40 LEU CA 1 1
3 5580 1 1 20 LEU CB C 0.702 4.591 5.644 1.00 . A A . 40 LEU CB 1 1
3 5581 1 1 20 LEU CD1 C -0.979 2.714 5.466 1.00 . A A . 40 LEU CD1 1 1
3 5582 1 1 20 LEU CD2 C -1.749 5.127 5.144 1.00 . A A . 40 LEU CD2 1 1
3 5583 1 1 20 LEU CG C -0.583 4.107 4.931 1.00 . A A . 40 LEU CG 1 1
3 5584 1 1 20 LEU H H 2.028 6.075 7.239 1.00 . A A . 40 LEU H 1 1
3 5585 1 1 20 LEU HA H -0.543 4.801 7.389 1.00 . A A . 40 LEU HA 1 1
3 5586 1 1 20 LEU HB2 H 0.955 5.577 5.290 1.00 . A A . 40 LEU HB2 1 1
3 5587 1 1 20 LEU HB3 H 1.513 3.918 5.397 1.00 . A A . 40 LEU HB3 1 1
3 5588 1 1 20 LEU HD11 H -1.613 2.232 4.748 1.00 . A A . 40 LEU HD11 1 1
3 5589 1 1 20 LEU HD12 H -1.519 2.817 6.395 1.00 . A A . 40 LEU HD12 1 1
3 5590 1 1 20 LEU HD13 H -0.093 2.106 5.622 1.00 . A A . 40 LEU HD13 1 1
3 5591 1 1 20 LEU HD21 H -2.300 5.221 4.230 1.00 . A A . 40 LEU HD21 1 1
3 5592 1 1 20 LEU HD22 H -1.359 6.098 5.426 1.00 . A A . 40 LEU HD22 1 1
3 5593 1 1 20 LEU HD23 H -2.418 4.783 5.923 1.00 . A A . 40 LEU HD23 1 1
3 5594 1 1 20 LEU HG H -0.378 4.022 3.870 1.00 . A A . 40 LEU HG 1 1
3 5595 1 1 20 LEU N N 1.250 5.749 7.733 1.00 . A A . 40 LEU N 1 1
3 5596 1 1 20 LEU O O 0.107 2.385 7.962 1.00 . A A . 40 LEU O 1 1
3 5597 1 1 21 LYS C C 1.991 1.712 10.098 1.00 . A A . 41 LYS C 1 1
3 5598 1 1 21 LYS CA C 2.675 2.011 8.777 1.00 . A A . 41 LYS CA 1 1
3 5599 1 1 21 LYS CB C 4.187 2.145 9.003 1.00 . A A . 41 LYS CB 1 1
3 5600 1 1 21 LYS CD C 4.476 3.231 6.736 1.00 . A A . 41 LYS CD 1 1
3 5601 1 1 21 LYS CE C 5.522 3.488 5.664 1.00 . A A . 41 LYS CE 1 1
3 5602 1 1 21 LYS CG C 4.944 2.093 7.670 1.00 . A A . 41 LYS CG 1 1
3 5603 1 1 21 LYS H H 2.736 3.998 8.071 1.00 . A A . 41 LYS H 1 1
3 5604 1 1 21 LYS HA H 2.491 1.194 8.099 1.00 . A A . 41 LYS HA 1 1
3 5605 1 1 21 LYS HB2 H 4.389 3.089 9.486 1.00 . A A . 41 LYS HB2 1 1
3 5606 1 1 21 LYS HB3 H 4.534 1.340 9.635 1.00 . A A . 41 LYS HB3 1 1
3 5607 1 1 21 LYS HD2 H 3.550 2.953 6.253 1.00 . A A . 41 LYS HD2 1 1
3 5608 1 1 21 LYS HD3 H 4.329 4.133 7.302 1.00 . A A . 41 LYS HD3 1 1
3 5609 1 1 21 LYS HE2 H 6.435 3.830 6.129 1.00 . A A . 41 LYS HE2 1 1
3 5610 1 1 21 LYS HE3 H 5.704 2.579 5.123 1.00 . A A . 41 LYS HE3 1 1
3 5611 1 1 21 LYS HG2 H 6.001 2.187 7.866 1.00 . A A . 41 LYS HG2 1 1
3 5612 1 1 21 LYS HG3 H 4.760 1.145 7.196 1.00 . A A . 41 LYS HG3 1 1
3 5613 1 1 21 LYS HZ1 H 3.976 4.507 4.720 1.00 . A A . 41 LYS HZ1 1 1
3 5614 1 1 21 LYS HZ2 H 5.373 4.341 3.773 1.00 . A A . 41 LYS HZ2 1 1
3 5615 1 1 21 LYS HZ3 H 5.342 5.465 5.047 1.00 . A A . 41 LYS HZ3 1 1
3 5616 1 1 21 LYS N N 2.154 3.226 8.186 1.00 . A A . 41 LYS N 1 1
3 5617 1 1 21 LYS NZ N 5.016 4.530 4.730 1.00 . A A . 41 LYS NZ 1 1
3 5618 1 1 21 LYS O O 1.689 0.556 10.401 1.00 . A A . 41 LYS O 1 1
3 5619 1 1 22 ASN C C -0.406 2.620 12.062 1.00 . A A . 42 ASN C 1 1
3 5620 1 1 22 ASN CA C 1.105 2.590 12.188 1.00 . A A . 42 ASN CA 1 1
3 5621 1 1 22 ASN CB C 1.573 3.709 13.125 1.00 . A A . 42 ASN CB 1 1
3 5622 1 1 22 ASN CG C 1.011 5.050 12.681 1.00 . A A . 42 ASN CG 1 1
3 5623 1 1 22 ASN H H 1.989 3.657 10.608 1.00 . A A . 42 ASN H 1 1
3 5624 1 1 22 ASN HA H 1.382 1.643 12.624 1.00 . A A . 42 ASN HA 1 1
3 5625 1 1 22 ASN HB2 H 1.242 3.499 14.130 1.00 . A A . 42 ASN HB2 1 1
3 5626 1 1 22 ASN HB3 H 2.649 3.761 13.103 1.00 . A A . 42 ASN HB3 1 1
3 5627 1 1 22 ASN HD21 H 0.329 5.525 14.478 1.00 . A A . 42 ASN HD21 1 1
3 5628 1 1 22 ASN HD22 H 0.049 6.681 13.267 1.00 . A A . 42 ASN HD22 1 1
3 5629 1 1 22 ASN N N 1.751 2.750 10.891 1.00 . A A . 42 ASN N 1 1
3 5630 1 1 22 ASN ND2 N 0.413 5.815 13.546 1.00 . A A . 42 ASN ND2 1 1
3 5631 1 1 22 ASN O O -1.095 2.148 12.948 1.00 . A A . 42 ASN O 1 1
3 5632 1 1 22 ASN OD1 O 1.109 5.397 11.514 1.00 . A A . 42 ASN OD1 1 1
3 5633 1 1 23 LYS C C -3.078 2.013 11.046 1.00 . A A . 43 LYS C 1 1
3 5634 1 1 23 LYS CA C -2.354 3.324 10.773 1.00 . A A . 43 LYS CA 1 1
3 5635 1 1 23 LYS CB C -2.647 3.784 9.336 1.00 . A A . 43 LYS CB 1 1
3 5636 1 1 23 LYS CD C -4.198 5.774 9.806 1.00 . A A . 43 LYS CD 1 1
3 5637 1 1 23 LYS CE C -5.401 5.887 10.743 1.00 . A A . 43 LYS CE 1 1
3 5638 1 1 23 LYS CG C -4.092 4.321 9.224 1.00 . A A . 43 LYS CG 1 1
3 5639 1 1 23 LYS H H -0.299 3.592 10.318 1.00 . A A . 43 LYS H 1 1
3 5640 1 1 23 LYS HA H -2.725 4.066 11.463 1.00 . A A . 43 LYS HA 1 1
3 5641 1 1 23 LYS HB2 H -1.961 4.561 9.080 1.00 . A A . 43 LYS HB2 1 1
3 5642 1 1 23 LYS HB3 H -2.515 2.955 8.653 1.00 . A A . 43 LYS HB3 1 1
3 5643 1 1 23 LYS HD2 H -3.306 6.040 10.359 1.00 . A A . 43 LYS HD2 1 1
3 5644 1 1 23 LYS HD3 H -4.318 6.480 8.996 1.00 . A A . 43 LYS HD3 1 1
3 5645 1 1 23 LYS HE2 H -6.300 5.607 10.214 1.00 . A A . 43 LYS HE2 1 1
3 5646 1 1 23 LYS HE3 H -5.261 5.228 11.592 1.00 . A A . 43 LYS HE3 1 1
3 5647 1 1 23 LYS HG2 H -4.382 4.329 8.178 1.00 . A A . 43 LYS HG2 1 1
3 5648 1 1 23 LYS HG3 H -4.761 3.659 9.753 1.00 . A A . 43 LYS HG3 1 1
3 5649 1 1 23 LYS HZ1 H -6.241 7.784 10.665 1.00 . A A . 43 LYS HZ1 1 1
3 5650 1 1 23 LYS HZ2 H -4.602 7.770 11.095 1.00 . A A . 43 LYS HZ2 1 1
3 5651 1 1 23 LYS HZ3 H -5.778 7.295 12.224 1.00 . A A . 43 LYS HZ3 1 1
3 5652 1 1 23 LYS N N -0.908 3.205 10.979 1.00 . A A . 43 LYS N 1 1
3 5653 1 1 23 LYS NZ N -5.515 7.290 11.218 1.00 . A A . 43 LYS NZ 1 1
3 5654 1 1 23 LYS O O -4.270 2.002 11.352 1.00 . A A . 43 LYS O 1 1
3 5655 1 1 24 ILE C C -3.425 -0.546 12.609 1.00 . A A . 44 ILE C 1 1
3 5656 1 1 24 ILE CA C -2.939 -0.407 11.180 1.00 . A A . 44 ILE CA 1 1
3 5657 1 1 24 ILE CB C -1.889 -1.490 10.883 1.00 . A A . 44 ILE CB 1 1
3 5658 1 1 24 ILE CD1 C -1.435 -0.329 8.678 1.00 . A A . 44 ILE CD1 1 1
3 5659 1 1 24 ILE CG1 C -1.765 -1.670 9.358 1.00 . A A . 44 ILE CG1 1 1
3 5660 1 1 24 ILE CG2 C -2.304 -2.837 11.530 1.00 . A A . 44 ILE CG2 1 1
3 5661 1 1 24 ILE H H -1.411 0.976 10.710 1.00 . A A . 44 ILE H 1 1
3 5662 1 1 24 ILE HA H -3.793 -0.537 10.520 1.00 . A A . 44 ILE HA 1 1
3 5663 1 1 24 ILE HB H -0.938 -1.181 11.297 1.00 . A A . 44 ILE HB 1 1
3 5664 1 1 24 ILE HD11 H -2.329 0.276 8.618 1.00 . A A . 44 ILE HD11 1 1
3 5665 1 1 24 ILE HD12 H -1.070 -0.511 7.683 1.00 . A A . 44 ILE HD12 1 1
3 5666 1 1 24 ILE HD13 H -0.678 0.194 9.240 1.00 . A A . 44 ILE HD13 1 1
3 5667 1 1 24 ILE HG12 H -0.983 -2.382 9.147 1.00 . A A . 44 ILE HG12 1 1
3 5668 1 1 24 ILE HG13 H -2.703 -2.042 8.971 1.00 . A A . 44 ILE HG13 1 1
3 5669 1 1 24 ILE HG21 H -3.362 -2.994 11.387 1.00 . A A . 44 ILE HG21 1 1
3 5670 1 1 24 ILE HG22 H -2.089 -2.810 12.592 1.00 . A A . 44 ILE HG22 1 1
3 5671 1 1 24 ILE HG23 H -1.755 -3.646 11.081 1.00 . A A . 44 ILE HG23 1 1
3 5672 1 1 24 ILE N N -2.358 0.913 10.945 1.00 . A A . 44 ILE N 1 1
3 5673 1 1 24 ILE O O -4.459 -1.165 12.847 1.00 . A A . 44 ILE O 1 1
3 5674 1 1 25 LEU C C -4.568 0.120 15.148 1.00 . A A . 45 LEU C 1 1
3 5675 1 1 25 LEU CA C -3.053 -0.044 14.963 1.00 . A A . 45 LEU CA 1 1
3 5676 1 1 25 LEU CB C -2.293 1.064 15.738 1.00 . A A . 45 LEU CB 1 1
3 5677 1 1 25 LEU CD1 C -3.416 2.837 14.190 1.00 . A A . 45 LEU CD1 1 1
3 5678 1 1 25 LEU CD2 C -4.247 2.548 16.611 1.00 . A A . 45 LEU CD2 1 1
3 5679 1 1 25 LEU CG C -3.005 2.468 15.649 1.00 . A A . 45 LEU CG 1 1
3 5680 1 1 25 LEU H H -1.867 0.502 13.294 1.00 . A A . 45 LEU H 1 1
3 5681 1 1 25 LEU HA H -2.755 -0.996 15.341 1.00 . A A . 45 LEU HA 1 1
3 5682 1 1 25 LEU HB2 H -2.198 0.776 16.779 1.00 . A A . 45 LEU HB2 1 1
3 5683 1 1 25 LEU HB3 H -1.300 1.149 15.322 1.00 . A A . 45 LEU HB3 1 1
3 5684 1 1 25 LEU HD11 H -3.234 2.050 13.538 1.00 . A A . 45 LEU HD11 1 1
3 5685 1 1 25 LEU HD12 H -2.852 3.677 13.857 1.00 . A A . 45 LEU HD12 1 1
3 5686 1 1 25 LEU HD13 H -4.452 3.078 14.142 1.00 . A A . 45 LEU HD13 1 1
3 5687 1 1 25 LEU HD21 H -4.237 1.742 17.327 1.00 . A A . 45 LEU HD21 1 1
3 5688 1 1 25 LEU HD22 H -5.167 2.500 16.044 1.00 . A A . 45 LEU HD22 1 1
3 5689 1 1 25 LEU HD23 H -4.218 3.480 17.138 1.00 . A A . 45 LEU HD23 1 1
3 5690 1 1 25 LEU HG H -2.296 3.212 15.968 1.00 . A A . 45 LEU HG 1 1
3 5691 1 1 25 LEU N N -2.681 0.017 13.551 1.00 . A A . 45 LEU N 1 1
3 5692 1 1 25 LEU O O -5.121 -0.290 16.166 1.00 . A A . 45 LEU O 1 1
3 5693 1 1 26 LYS C C -7.383 -0.361 13.741 1.00 . A A . 46 LYS C 1 1
3 5694 1 1 26 LYS CA C -6.673 0.918 14.167 1.00 . A A . 46 LYS CA 1 1
3 5695 1 1 26 LYS CB C -7.078 2.072 13.228 1.00 . A A . 46 LYS CB 1 1
3 5696 1 1 26 LYS CD C -8.970 3.518 12.464 1.00 . A A . 46 LYS CD 1 1
3 5697 1 1 26 LYS CE C -10.486 3.699 12.514 1.00 . A A . 46 LYS CE 1 1
3 5698 1 1 26 LYS CG C -8.596 2.266 13.256 1.00 . A A . 46 LYS CG 1 1
3 5699 1 1 26 LYS H H -4.722 0.974 13.342 1.00 . A A . 46 LYS H 1 1
3 5700 1 1 26 LYS HA H -6.974 1.176 15.177 1.00 . A A . 46 LYS HA 1 1
3 5701 1 1 26 LYS HB2 H -6.612 2.988 13.553 1.00 . A A . 46 LYS HB2 1 1
3 5702 1 1 26 LYS HB3 H -6.762 1.847 12.222 1.00 . A A . 46 LYS HB3 1 1
3 5703 1 1 26 LYS HD2 H -8.488 4.381 12.903 1.00 . A A . 46 LYS HD2 1 1
3 5704 1 1 26 LYS HD3 H -8.654 3.409 11.440 1.00 . A A . 46 LYS HD3 1 1
3 5705 1 1 26 LYS HE2 H -10.762 4.587 11.965 1.00 . A A . 46 LYS HE2 1 1
3 5706 1 1 26 LYS HE3 H -10.964 2.837 12.073 1.00 . A A . 46 LYS HE3 1 1
3 5707 1 1 26 LYS HG2 H -9.079 1.411 12.810 1.00 . A A . 46 LYS HG2 1 1
3 5708 1 1 26 LYS HG3 H -8.924 2.376 14.279 1.00 . A A . 46 LYS HG3 1 1
3 5709 1 1 26 LYS HZ1 H -11.952 3.964 13.970 1.00 . A A . 46 LYS HZ1 1 1
3 5710 1 1 26 LYS HZ2 H -10.456 4.660 14.362 1.00 . A A . 46 LYS HZ2 1 1
3 5711 1 1 26 LYS HZ3 H -10.659 2.977 14.461 1.00 . A A . 46 LYS HZ3 1 1
3 5712 1 1 26 LYS N N -5.224 0.711 14.140 1.00 . A A . 46 LYS N 1 1
3 5713 1 1 26 LYS NZ N -10.921 3.836 13.934 1.00 . A A . 46 LYS NZ 1 1
3 5714 1 1 26 LYS O O -8.367 -0.766 14.342 1.00 . A A . 46 LYS O 1 1
3 5715 1 1 27 ILE C C -7.525 -3.276 13.243 1.00 . A A . 47 ILE C 1 1
3 5716 1 1 27 ILE CA C -7.508 -2.194 12.180 1.00 . A A . 47 ILE CA 1 1
3 5717 1 1 27 ILE CB C -6.734 -2.702 10.963 1.00 . A A . 47 ILE CB 1 1
3 5718 1 1 27 ILE CD1 C -8.057 -1.147 9.448 1.00 . A A . 47 ILE CD1 1 1
3 5719 1 1 27 ILE CG1 C -6.654 -1.596 9.901 1.00 . A A . 47 ILE CG1 1 1
3 5720 1 1 27 ILE CG2 C -7.421 -3.936 10.381 1.00 . A A . 47 ILE CG2 1 1
3 5721 1 1 27 ILE H H -6.114 -0.591 12.217 1.00 . A A . 47 ILE H 1 1
3 5722 1 1 27 ILE HA H -8.523 -1.979 11.893 1.00 . A A . 47 ILE HA 1 1
3 5723 1 1 27 ILE HB H -5.736 -2.972 11.271 1.00 . A A . 47 ILE HB 1 1
3 5724 1 1 27 ILE HD11 H -7.993 -0.770 8.450 1.00 . A A . 47 ILE HD11 1 1
3 5725 1 1 27 ILE HD12 H -8.404 -0.363 10.099 1.00 . A A . 47 ILE HD12 1 1
3 5726 1 1 27 ILE HD13 H -8.763 -1.968 9.466 1.00 . A A . 47 ILE HD13 1 1
3 5727 1 1 27 ILE HG12 H -6.134 -0.747 10.316 1.00 . A A . 47 ILE HG12 1 1
3 5728 1 1 27 ILE HG13 H -6.104 -1.964 9.047 1.00 . A A . 47 ILE HG13 1 1
3 5729 1 1 27 ILE HG21 H -7.327 -4.763 11.065 1.00 . A A . 47 ILE HG21 1 1
3 5730 1 1 27 ILE HG22 H -6.960 -4.193 9.438 1.00 . A A . 47 ILE HG22 1 1
3 5731 1 1 27 ILE HG23 H -8.466 -3.713 10.224 1.00 . A A . 47 ILE HG23 1 1
3 5732 1 1 27 ILE N N -6.890 -0.976 12.681 1.00 . A A . 47 ILE N 1 1
3 5733 1 1 27 ILE O O -8.590 -3.687 13.700 1.00 . A A . 47 ILE O 1 1
3 5734 1 1 28 LYS C C -7.157 -4.505 15.817 1.00 . A A . 48 LYS C 1 1
3 5735 1 1 28 LYS CA C -6.235 -4.794 14.634 1.00 . A A . 48 LYS CA 1 1
3 5736 1 1 28 LYS CB C -4.775 -4.896 15.104 1.00 . A A . 48 LYS CB 1 1
3 5737 1 1 28 LYS CD C -2.898 -3.653 16.253 1.00 . A A . 48 LYS CD 1 1
3 5738 1 1 28 LYS CE C -2.594 -2.718 17.443 1.00 . A A . 48 LYS CE 1 1
3 5739 1 1 28 LYS CG C -4.416 -3.698 16.002 1.00 . A A . 48 LYS CG 1 1
3 5740 1 1 28 LYS H H -5.523 -3.393 13.217 1.00 . A A . 48 LYS H 1 1
3 5741 1 1 28 LYS HA H -6.526 -5.733 14.189 1.00 . A A . 48 LYS HA 1 1
3 5742 1 1 28 LYS HB2 H -4.644 -5.811 15.666 1.00 . A A . 48 LYS HB2 1 1
3 5743 1 1 28 LYS HB3 H -4.123 -4.908 14.243 1.00 . A A . 48 LYS HB3 1 1
3 5744 1 1 28 LYS HD2 H -2.539 -4.647 16.484 1.00 . A A . 48 LYS HD2 1 1
3 5745 1 1 28 LYS HD3 H -2.395 -3.289 15.362 1.00 . A A . 48 LYS HD3 1 1
3 5746 1 1 28 LYS HE2 H -1.561 -2.406 17.412 1.00 . A A . 48 LYS HE2 1 1
3 5747 1 1 28 LYS HE3 H -3.236 -1.847 17.417 1.00 . A A . 48 LYS HE3 1 1
3 5748 1 1 28 LYS HG2 H -4.728 -2.781 15.522 1.00 . A A . 48 LYS HG2 1 1
3 5749 1 1 28 LYS HG3 H -4.926 -3.797 16.951 1.00 . A A . 48 LYS HG3 1 1
3 5750 1 1 28 LYS HZ1 H -3.831 -3.816 18.703 1.00 . A A . 48 LYS HZ1 1 1
3 5751 1 1 28 LYS HZ2 H -2.716 -2.829 19.516 1.00 . A A . 48 LYS HZ2 1 1
3 5752 1 1 28 LYS HZ3 H -2.193 -4.265 18.773 1.00 . A A . 48 LYS HZ3 1 1
3 5753 1 1 28 LYS N N -6.342 -3.744 13.627 1.00 . A A . 48 LYS N 1 1
3 5754 1 1 28 LYS NZ N -2.852 -3.463 18.705 1.00 . A A . 48 LYS NZ 1 1
3 5755 1 1 28 LYS O O -7.696 -5.417 16.445 1.00 . A A . 48 LYS O 1 1
3 5756 1 1 29 LYS C C -9.575 -3.309 17.030 1.00 . A A . 49 LYS C 1 1
3 5757 1 1 29 LYS CA C -8.152 -2.814 17.230 1.00 . A A . 49 LYS CA 1 1
3 5758 1 1 29 LYS CB C -8.154 -1.274 17.369 1.00 . A A . 49 LYS CB 1 1
3 5759 1 1 29 LYS CD C -7.438 -0.804 19.748 1.00 . A A . 49 LYS CD 1 1
3 5760 1 1 29 LYS CE C -7.935 -0.466 21.146 1.00 . A A . 49 LYS CE 1 1
3 5761 1 1 29 LYS CG C -8.630 -0.857 18.786 1.00 . A A . 49 LYS CG 1 1
3 5762 1 1 29 LYS H H -6.851 -2.541 15.586 1.00 . A A . 49 LYS H 1 1
3 5763 1 1 29 LYS HA H -7.756 -3.255 18.132 1.00 . A A . 49 LYS HA 1 1
3 5764 1 1 29 LYS HB2 H -7.158 -0.901 17.188 1.00 . A A . 49 LYS HB2 1 1
3 5765 1 1 29 LYS HB3 H -8.820 -0.846 16.633 1.00 . A A . 49 LYS HB3 1 1
3 5766 1 1 29 LYS HD2 H -6.936 -1.759 19.763 1.00 . A A . 49 LYS HD2 1 1
3 5767 1 1 29 LYS HD3 H -6.748 -0.041 19.419 1.00 . A A . 49 LYS HD3 1 1
3 5768 1 1 29 LYS HE2 H -8.436 0.491 21.130 1.00 . A A . 49 LYS HE2 1 1
3 5769 1 1 29 LYS HE3 H -8.623 -1.230 21.476 1.00 . A A . 49 LYS HE3 1 1
3 5770 1 1 29 LYS HG2 H -9.088 0.122 18.740 1.00 . A A . 49 LYS HG2 1 1
3 5771 1 1 29 LYS HG3 H -9.358 -1.566 19.157 1.00 . A A . 49 LYS HG3 1 1
3 5772 1 1 29 LYS HZ1 H -6.735 0.523 22.523 1.00 . A A . 49 LYS HZ1 1 1
3 5773 1 1 29 LYS HZ2 H -5.897 -0.572 21.537 1.00 . A A . 49 LYS HZ2 1 1
3 5774 1 1 29 LYS HZ3 H -6.876 -1.147 22.800 1.00 . A A . 49 LYS HZ3 1 1
3 5775 1 1 29 LYS N N -7.316 -3.222 16.116 1.00 . A A . 49 LYS N 1 1
3 5776 1 1 29 LYS NZ N -6.773 -0.411 22.072 1.00 . A A . 49 LYS NZ 1 1
3 5777 1 1 29 LYS O O -10.239 -3.719 17.980 1.00 . A A . 49 LYS O 1 1
3 5778 1 1 30 GLU C C -11.618 -5.125 15.989 1.00 . A A . 50 GLU C 1 1
3 5779 1 1 30 GLU CA C -11.389 -3.709 15.477 1.00 . A A . 50 GLU CA 1 1
3 5780 1 1 30 GLU CB C -11.606 -3.664 13.961 1.00 . A A . 50 GLU CB 1 1
3 5781 1 1 30 GLU CD C -13.321 -3.900 12.144 1.00 . A A . 50 GLU CD 1 1
3 5782 1 1 30 GLU CG C -13.037 -4.094 13.630 1.00 . A A . 50 GLU CG 1 1
3 5783 1 1 30 GLU H H -9.471 -2.927 15.066 1.00 . A A . 50 GLU H 1 1
3 5784 1 1 30 GLU HA H -12.095 -3.042 15.950 1.00 . A A . 50 GLU HA 1 1
3 5785 1 1 30 GLU HB2 H -11.439 -2.659 13.603 1.00 . A A . 50 GLU HB2 1 1
3 5786 1 1 30 GLU HB3 H -10.910 -4.338 13.481 1.00 . A A . 50 GLU HB3 1 1
3 5787 1 1 30 GLU HG2 H -13.161 -5.141 13.875 1.00 . A A . 50 GLU HG2 1 1
3 5788 1 1 30 GLU HG3 H -13.730 -3.504 14.208 1.00 . A A . 50 GLU HG3 1 1
3 5789 1 1 30 GLU N N -10.042 -3.264 15.786 1.00 . A A . 50 GLU N 1 1
3 5790 1 1 30 GLU O O -12.452 -5.348 16.867 1.00 . A A . 50 GLU O 1 1
3 5791 1 1 30 GLU OE1 O -12.378 -3.683 11.400 1.00 . A A . 50 GLU OE1 1 1
3 5792 1 1 30 GLU OE2 O -14.480 -3.970 11.772 1.00 . A A . 50 GLU OE2 1 1
3 5793 1 1 31 ALA C C -10.784 -7.603 17.348 1.00 . A A . 51 ALA C 1 1
3 5794 1 1 31 ALA CA C -11.017 -7.469 15.845 1.00 . A A . 51 ALA CA 1 1
3 5795 1 1 31 ALA CB C -10.005 -8.330 15.092 1.00 . A A . 51 ALA CB 1 1
3 5796 1 1 31 ALA H H -10.232 -5.847 14.736 1.00 . A A . 51 ALA H 1 1
3 5797 1 1 31 ALA HA H -12.012 -7.817 15.599 1.00 . A A . 51 ALA HA 1 1
3 5798 1 1 31 ALA HB1 H -9.992 -9.321 15.518 1.00 . A A . 51 ALA HB1 1 1
3 5799 1 1 31 ALA HB2 H -9.025 -7.887 15.175 1.00 . A A . 51 ALA HB2 1 1
3 5800 1 1 31 ALA HB3 H -10.289 -8.386 14.050 1.00 . A A . 51 ALA HB3 1 1
3 5801 1 1 31 ALA N N -10.878 -6.079 15.437 1.00 . A A . 51 ALA N 1 1
3 5802 1 1 31 ALA O O -11.588 -8.195 18.064 1.00 . A A . 51 ALA O 1 1
3 5803 1 1 32 THR C C -10.547 -6.749 20.102 1.00 . A A . 52 THR C 1 1
3 5804 1 1 32 THR CA C -9.337 -7.125 19.245 1.00 . A A . 52 THR CA 1 1
3 5805 1 1 32 THR CB C -8.164 -6.184 19.559 1.00 . A A . 52 THR CB 1 1
3 5806 1 1 32 THR CG2 C -7.601 -6.496 20.949 1.00 . A A . 52 THR CG2 1 1
3 5807 1 1 32 THR H H -9.061 -6.595 17.206 1.00 . A A . 52 THR H 1 1
3 5808 1 1 32 THR HA H -9.048 -8.142 19.475 1.00 . A A . 52 THR HA 1 1
3 5809 1 1 32 THR HB H -8.502 -5.159 19.536 1.00 . A A . 52 THR HB 1 1
3 5810 1 1 32 THR HG1 H -6.740 -5.510 18.423 1.00 . A A . 52 THR HG1 1 1
3 5811 1 1 32 THR HG21 H -7.151 -7.479 20.942 1.00 . A A . 52 THR HG21 1 1
3 5812 1 1 32 THR HG22 H -8.400 -6.473 21.675 1.00 . A A . 52 THR HG22 1 1
3 5813 1 1 32 THR HG23 H -6.855 -5.761 21.208 1.00 . A A . 52 THR HG23 1 1
3 5814 1 1 32 THR N N -9.672 -7.047 17.824 1.00 . A A . 52 THR N 1 1
3 5815 1 1 32 THR O O -10.809 -7.372 21.131 1.00 . A A . 52 THR O 1 1
3 5816 1 1 32 THR OG1 O -7.142 -6.364 18.591 1.00 . A A . 52 THR OG1 1 1
3 5817 1 1 33 GLY C C -13.571 -6.347 20.327 1.00 . A A . 53 GLY C 1 1
3 5818 1 1 33 GLY CA C -12.470 -5.290 20.377 1.00 . A A . 53 GLY CA 1 1
3 5819 1 1 33 GLY H H -11.029 -5.290 18.825 1.00 . A A . 53 GLY H 1 1
3 5820 1 1 33 GLY HA2 H -12.209 -5.098 21.407 1.00 . A A . 53 GLY HA2 1 1
3 5821 1 1 33 GLY HA3 H -12.834 -4.380 19.926 1.00 . A A . 53 GLY HA3 1 1
3 5822 1 1 33 GLY N N -11.283 -5.736 19.660 1.00 . A A . 53 GLY N 1 1
3 5823 1 1 33 GLY O O -14.375 -6.465 21.253 1.00 . A A . 53 GLY O 1 1
3 5824 1 1 34 LYS C C -14.302 -9.367 19.910 1.00 . A A . 54 LYS C 1 1
3 5825 1 1 34 LYS CA C -14.619 -8.150 19.055 1.00 . A A . 54 LYS CA 1 1
3 5826 1 1 34 LYS CB C -14.693 -8.549 17.570 1.00 . A A . 54 LYS CB 1 1
3 5827 1 1 34 LYS CD C -16.718 -7.241 16.787 1.00 . A A . 54 LYS CD 1 1
3 5828 1 1 34 LYS CE C -17.177 -6.079 15.915 1.00 . A A . 54 LYS CE 1 1
3 5829 1 1 34 LYS CG C -15.189 -7.363 16.711 1.00 . A A . 54 LYS CG 1 1
3 5830 1 1 34 LYS H H -12.945 -6.957 18.527 1.00 . A A . 54 LYS H 1 1
3 5831 1 1 34 LYS HA H -15.573 -7.768 19.364 1.00 . A A . 54 LYS HA 1 1
3 5832 1 1 34 LYS HB2 H -13.712 -8.844 17.236 1.00 . A A . 54 LYS HB2 1 1
3 5833 1 1 34 LYS HB3 H -15.367 -9.387 17.459 1.00 . A A . 54 LYS HB3 1 1
3 5834 1 1 34 LYS HD2 H -17.168 -8.155 16.433 1.00 . A A . 54 LYS HD2 1 1
3 5835 1 1 34 LYS HD3 H -17.030 -7.058 17.798 1.00 . A A . 54 LYS HD3 1 1
3 5836 1 1 34 LYS HE2 H -16.743 -5.159 16.281 1.00 . A A . 54 LYS HE2 1 1
3 5837 1 1 34 LYS HE3 H -16.866 -6.246 14.895 1.00 . A A . 54 LYS HE3 1 1
3 5838 1 1 34 LYS HG2 H -14.740 -6.444 17.063 1.00 . A A . 54 LYS HG2 1 1
3 5839 1 1 34 LYS HG3 H -14.900 -7.521 15.680 1.00 . A A . 54 LYS HG3 1 1
3 5840 1 1 34 LYS HZ1 H -18.976 -6.144 16.956 1.00 . A A . 54 LYS HZ1 1 1
3 5841 1 1 34 LYS HZ2 H -19.077 -6.718 15.365 1.00 . A A . 54 LYS HZ2 1 1
3 5842 1 1 34 LYS HZ3 H -18.966 -5.049 15.658 1.00 . A A . 54 LYS HZ3 1 1
3 5843 1 1 34 LYS N N -13.607 -7.106 19.234 1.00 . A A . 54 LYS N 1 1
3 5844 1 1 34 LYS NZ N -18.661 -5.991 15.977 1.00 . A A . 54 LYS NZ 1 1
3 5845 1 1 34 LYS O O -14.809 -10.462 19.661 1.00 . A A . 54 LYS O 1 1
3 5846 1 1 35 GLY C C -12.214 -11.257 21.116 1.00 . A A . 55 GLY C 1 1
3 5847 1 1 35 GLY CA C -13.109 -10.251 21.823 1.00 . A A . 55 GLY CA 1 1
3 5848 1 1 35 GLY H H -13.118 -8.267 21.087 1.00 . A A . 55 GLY H 1 1
3 5849 1 1 35 GLY HA2 H -12.583 -9.844 22.673 1.00 . A A . 55 GLY HA2 1 1
3 5850 1 1 35 GLY HA3 H -14.005 -10.751 22.163 1.00 . A A . 55 GLY HA3 1 1
3 5851 1 1 35 GLY N N -13.475 -9.165 20.925 1.00 . A A . 55 GLY N 1 1
3 5852 1 1 35 GLY O O -11.997 -12.364 21.608 1.00 . A A . 55 GLY O 1 1
3 5853 1 1 36 VAL C C -9.423 -11.761 19.810 1.00 . A A . 56 VAL C 1 1
3 5854 1 1 36 VAL CA C -10.811 -11.738 19.186 1.00 . A A . 56 VAL CA 1 1
3 5855 1 1 36 VAL CB C -10.721 -11.255 17.728 1.00 . A A . 56 VAL CB 1 1
3 5856 1 1 36 VAL CG1 C -9.668 -12.081 16.957 1.00 . A A . 56 VAL CG1 1 1
3 5857 1 1 36 VAL CG2 C -12.098 -11.404 17.053 1.00 . A A . 56 VAL CG2 1 1
3 5858 1 1 36 VAL H H -11.901 -9.968 19.620 1.00 . A A . 56 VAL H 1 1
3 5859 1 1 36 VAL HA H -11.213 -12.742 19.193 1.00 . A A . 56 VAL HA 1 1
3 5860 1 1 36 VAL HB H -10.427 -10.219 17.719 1.00 . A A . 56 VAL HB 1 1
3 5861 1 1 36 VAL HG11 H -9.783 -13.128 17.193 1.00 . A A . 56 VAL HG11 1 1
3 5862 1 1 36 VAL HG12 H -8.675 -11.758 17.243 1.00 . A A . 56 VAL HG12 1 1
3 5863 1 1 36 VAL HG13 H -9.797 -11.935 15.898 1.00 . A A . 56 VAL HG13 1 1
3 5864 1 1 36 VAL HG21 H -12.296 -12.446 16.853 1.00 . A A . 56 VAL HG21 1 1
3 5865 1 1 36 VAL HG22 H -12.102 -10.854 16.123 1.00 . A A . 56 VAL HG22 1 1
3 5866 1 1 36 VAL HG23 H -12.869 -11.013 17.702 1.00 . A A . 56 VAL HG23 1 1
3 5867 1 1 36 VAL N N -11.691 -10.862 19.958 1.00 . A A . 56 VAL N 1 1
3 5868 1 1 36 VAL O O -8.987 -10.784 20.420 1.00 . A A . 56 VAL O 1 1
3 5869 1 1 37 LEU C C -6.381 -12.383 19.271 1.00 . A A . 57 LEU C 1 1
3 5870 1 1 37 LEU CA C -7.393 -13.043 20.195 1.00 . A A . 57 LEU CA 1 1
3 5871 1 1 37 LEU CB C -7.065 -14.534 20.336 1.00 . A A . 57 LEU CB 1 1
3 5872 1 1 37 LEU CD1 C -7.860 -16.738 21.212 1.00 . A A . 57 LEU CD1 1 1
3 5873 1 1 37 LEU CD2 C -8.442 -14.626 22.458 1.00 . A A . 57 LEU CD2 1 1
3 5874 1 1 37 LEU CG C -8.211 -15.254 21.067 1.00 . A A . 57 LEU CG 1 1
3 5875 1 1 37 LEU H H -9.145 -13.628 19.153 1.00 . A A . 57 LEU H 1 1
3 5876 1 1 37 LEU HA H -7.331 -12.573 21.166 1.00 . A A . 57 LEU HA 1 1
3 5877 1 1 37 LEU HB2 H -6.934 -14.974 19.355 1.00 . A A . 57 LEU HB2 1 1
3 5878 1 1 37 LEU HB3 H -6.154 -14.648 20.904 1.00 . A A . 57 LEU HB3 1 1
3 5879 1 1 37 LEU HD11 H -7.611 -17.148 20.244 1.00 . A A . 57 LEU HD11 1 1
3 5880 1 1 37 LEU HD12 H -8.709 -17.268 21.619 1.00 . A A . 57 LEU HD12 1 1
3 5881 1 1 37 LEU HD13 H -7.017 -16.846 21.878 1.00 . A A . 57 LEU HD13 1 1
3 5882 1 1 37 LEU HD21 H -7.492 -14.413 22.930 1.00 . A A . 57 LEU HD21 1 1
3 5883 1 1 37 LEU HD22 H -9.006 -15.308 23.079 1.00 . A A . 57 LEU HD22 1 1
3 5884 1 1 37 LEU HD23 H -9.005 -13.711 22.348 1.00 . A A . 57 LEU HD23 1 1
3 5885 1 1 37 LEU HG H -9.112 -15.165 20.479 1.00 . A A . 57 LEU HG 1 1
3 5886 1 1 37 LEU N N -8.736 -12.886 19.649 1.00 . A A . 57 LEU N 1 1
3 5887 1 1 37 LEU O O -6.424 -12.565 18.055 1.00 . A A . 57 LEU O 1 1
3 5888 1 1 38 PHE C C -3.135 -10.870 19.868 1.00 . A A . 58 PHE C 1 1
3 5889 1 1 38 PHE CA C -4.439 -10.918 19.083 1.00 . A A . 58 PHE CA 1 1
3 5890 1 1 38 PHE CB C -4.906 -9.499 18.763 1.00 . A A . 58 PHE CB 1 1
3 5891 1 1 38 PHE CD1 C -3.864 -9.118 16.505 1.00 . A A . 58 PHE CD1 1 1
3 5892 1 1 38 PHE CD2 C -2.959 -7.921 18.412 1.00 . A A . 58 PHE CD2 1 1
3 5893 1 1 38 PHE CE1 C -2.916 -8.505 15.674 1.00 . A A . 58 PHE CE1 1 1
3 5894 1 1 38 PHE CE2 C -2.014 -7.309 17.582 1.00 . A A . 58 PHE CE2 1 1
3 5895 1 1 38 PHE CG C -3.886 -8.825 17.874 1.00 . A A . 58 PHE CG 1 1
3 5896 1 1 38 PHE CZ C -1.992 -7.602 16.212 1.00 . A A . 58 PHE CZ 1 1
3 5897 1 1 38 PHE H H -5.487 -11.507 20.833 1.00 . A A . 58 PHE H 1 1
3 5898 1 1 38 PHE HA H -4.258 -11.446 18.153 1.00 . A A . 58 PHE HA 1 1
3 5899 1 1 38 PHE HB2 H -5.857 -9.544 18.250 1.00 . A A . 58 PHE HB2 1 1
3 5900 1 1 38 PHE HB3 H -5.022 -8.941 19.681 1.00 . A A . 58 PHE HB3 1 1
3 5901 1 1 38 PHE HD1 H -4.580 -9.815 16.090 1.00 . A A . 58 PHE HD1 1 1
3 5902 1 1 38 PHE HD2 H -2.979 -7.696 19.469 1.00 . A A . 58 PHE HD2 1 1
3 5903 1 1 38 PHE HE1 H -2.900 -8.731 14.618 1.00 . A A . 58 PHE HE1 1 1
3 5904 1 1 38 PHE HE2 H -1.301 -6.614 17.997 1.00 . A A . 58 PHE HE2 1 1
3 5905 1 1 38 PHE HZ H -1.262 -7.132 15.571 1.00 . A A . 58 PHE HZ 1 1
3 5906 1 1 38 PHE N N -5.469 -11.612 19.857 1.00 . A A . 58 PHE N 1 1
3 5907 1 1 38 PHE O O -2.053 -10.995 19.298 1.00 . A A . 58 PHE O 1 1
3 5908 1 1 39 GLU C C -1.174 -11.834 21.810 1.00 . A A . 59 GLU C 1 1
3 5909 1 1 39 GLU CA C -2.059 -10.614 22.030 1.00 . A A . 59 GLU CA 1 1
3 5910 1 1 39 GLU CB C -2.476 -10.543 23.504 1.00 . A A . 59 GLU CB 1 1
3 5911 1 1 39 GLU CD C -1.649 -10.149 25.842 1.00 . A A . 59 GLU CD 1 1
3 5912 1 1 39 GLU CG C -1.235 -10.353 24.388 1.00 . A A . 59 GLU CG 1 1
3 5913 1 1 39 GLU H H -4.131 -10.575 21.582 1.00 . A A . 59 GLU H 1 1
3 5914 1 1 39 GLU HA H -1.500 -9.723 21.784 1.00 . A A . 59 GLU HA 1 1
3 5915 1 1 39 GLU HB2 H -3.151 -9.713 23.648 1.00 . A A . 59 GLU HB2 1 1
3 5916 1 1 39 GLU HB3 H -2.971 -11.461 23.780 1.00 . A A . 59 GLU HB3 1 1
3 5917 1 1 39 GLU HG2 H -0.606 -11.229 24.322 1.00 . A A . 59 GLU HG2 1 1
3 5918 1 1 39 GLU HG3 H -0.683 -9.489 24.048 1.00 . A A . 59 GLU HG3 1 1
3 5919 1 1 39 GLU N N -3.243 -10.681 21.181 1.00 . A A . 59 GLU N 1 1
3 5920 1 1 39 GLU O O 0.029 -11.789 22.064 1.00 . A A . 59 GLU O 1 1
3 5921 1 1 39 GLU OE1 O -2.804 -10.396 26.153 1.00 . A A . 59 GLU OE1 1 1
3 5922 1 1 39 GLU OE2 O -0.804 -9.747 26.625 1.00 . A A . 59 GLU OE2 1 1
3 5923 1 1 40 ALA C C -0.590 -14.205 19.622 1.00 . A A . 60 ALA C 1 1
3 5924 1 1 40 ALA CA C -1.024 -14.153 21.076 1.00 . A A . 60 ALA CA 1 1
3 5925 1 1 40 ALA CB C -1.900 -15.365 21.394 1.00 . A A . 60 ALA CB 1 1
3 5926 1 1 40 ALA H H -2.736 -12.910 21.136 1.00 . A A . 60 ALA H 1 1
3 5927 1 1 40 ALA HA H -0.142 -14.190 21.706 1.00 . A A . 60 ALA HA 1 1
3 5928 1 1 40 ALA HB1 H -2.256 -15.293 22.412 1.00 . A A . 60 ALA HB1 1 1
3 5929 1 1 40 ALA HB2 H -1.320 -16.268 21.278 1.00 . A A . 60 ALA HB2 1 1
3 5930 1 1 40 ALA HB3 H -2.743 -15.388 20.719 1.00 . A A . 60 ALA HB3 1 1
3 5931 1 1 40 ALA N N -1.772 -12.927 21.331 1.00 . A A . 60 ALA N 1 1
3 5932 1 1 40 ALA O O -0.370 -15.278 19.081 1.00 . A A . 60 ALA O 1 1
3 5933 1 1 41 PHE C C 1.152 -13.879 17.332 1.00 . A A . 61 PHE C 1 1
3 5934 1 1 41 PHE CA C -0.051 -12.975 17.590 1.00 . A A . 61 PHE CA 1 1
3 5935 1 1 41 PHE CB C 0.302 -11.536 17.210 1.00 . A A . 61 PHE CB 1 1
3 5936 1 1 41 PHE CD1 C 1.254 -10.463 19.288 1.00 . A A . 61 PHE CD1 1 1
3 5937 1 1 41 PHE CD2 C 2.782 -11.248 17.580 1.00 . A A . 61 PHE CD2 1 1
3 5938 1 1 41 PHE CE1 C 2.338 -10.035 20.062 1.00 . A A . 61 PHE CE1 1 1
3 5939 1 1 41 PHE CE2 C 3.868 -10.822 18.354 1.00 . A A . 61 PHE CE2 1 1
3 5940 1 1 41 PHE CG C 1.475 -11.068 18.045 1.00 . A A . 61 PHE CG 1 1
3 5941 1 1 41 PHE CZ C 3.646 -10.215 19.596 1.00 . A A . 61 PHE CZ 1 1
3 5942 1 1 41 PHE H H -0.644 -12.208 19.478 1.00 . A A . 61 PHE H 1 1
3 5943 1 1 41 PHE HA H -0.870 -13.302 16.972 1.00 . A A . 61 PHE HA 1 1
3 5944 1 1 41 PHE HB2 H 0.560 -11.497 16.160 1.00 . A A . 61 PHE HB2 1 1
3 5945 1 1 41 PHE HB3 H -0.552 -10.898 17.391 1.00 . A A . 61 PHE HB3 1 1
3 5946 1 1 41 PHE HD1 H 0.244 -10.327 19.646 1.00 . A A . 61 PHE HD1 1 1
3 5947 1 1 41 PHE HD2 H 2.952 -11.716 16.621 1.00 . A A . 61 PHE HD2 1 1
3 5948 1 1 41 PHE HE1 H 2.167 -9.568 21.021 1.00 . A A . 61 PHE HE1 1 1
3 5949 1 1 41 PHE HE2 H 4.877 -10.962 17.992 1.00 . A A . 61 PHE HE2 1 1
3 5950 1 1 41 PHE HZ H 4.483 -9.886 20.192 1.00 . A A . 61 PHE HZ 1 1
3 5951 1 1 41 PHE N N -0.462 -13.038 18.992 1.00 . A A . 61 PHE N 1 1
3 5952 1 1 41 PHE O O 2.043 -13.993 18.173 1.00 . A A . 61 PHE O 1 1
3 5953 1 1 42 THR C C 2.545 -16.407 16.949 1.00 . A A . 62 THR C 1 1
3 5954 1 1 42 THR CA C 2.260 -15.425 15.814 1.00 . A A . 62 THR CA 1 1
3 5955 1 1 42 THR CB C 3.522 -14.613 15.510 1.00 . A A . 62 THR CB 1 1
3 5956 1 1 42 THR CG2 C 3.230 -13.603 14.398 1.00 . A A . 62 THR CG2 1 1
3 5957 1 1 42 THR H H 0.424 -14.400 15.542 1.00 . A A . 62 THR H 1 1
3 5958 1 1 42 THR HA H 1.984 -15.982 14.932 1.00 . A A . 62 THR HA 1 1
3 5959 1 1 42 THR HB H 4.309 -15.278 15.188 1.00 . A A . 62 THR HB 1 1
3 5960 1 1 42 THR HG1 H 4.810 -14.244 16.922 1.00 . A A . 62 THR HG1 1 1
3 5961 1 1 42 THR HG21 H 3.013 -14.131 13.481 1.00 . A A . 62 THR HG21 1 1
3 5962 1 1 42 THR HG22 H 4.089 -12.968 14.254 1.00 . A A . 62 THR HG22 1 1
3 5963 1 1 42 THR HG23 H 2.378 -12.999 14.674 1.00 . A A . 62 THR HG23 1 1
3 5964 1 1 42 THR N N 1.165 -14.526 16.171 1.00 . A A . 62 THR N 1 1
3 5965 1 1 42 THR O O 3.630 -16.396 17.534 1.00 . A A . 62 THR O 1 1
3 5966 1 1 42 THR OG1 O 3.938 -13.923 16.681 1.00 . A A . 62 THR OG1 1 1
3 5967 1 1 43 GLY C C 0.536 -19.165 18.420 1.00 . A A . 63 GLY C 1 1
3 5968 1 1 43 GLY CA C 1.731 -18.223 18.335 1.00 . A A . 63 GLY CA 1 1
3 5969 1 1 43 GLY H H 0.717 -17.211 16.766 1.00 . A A . 63 GLY H 1 1
3 5970 1 1 43 GLY HA2 H 2.626 -18.799 18.154 1.00 . A A . 63 GLY HA2 1 1
3 5971 1 1 43 GLY HA3 H 1.830 -17.698 19.274 1.00 . A A . 63 GLY HA3 1 1
3 5972 1 1 43 GLY N N 1.564 -17.248 17.261 1.00 . A A . 63 GLY N 1 1
3 5973 1 1 43 GLY O O 0.463 -20.002 19.319 1.00 . A A . 63 GLY O 1 1
3 5974 1 1 44 LEU C C -1.728 -20.550 16.118 1.00 . A A . 64 LEU C 1 1
3 5975 1 1 44 LEU CA C -1.622 -19.833 17.453 1.00 . A A . 64 LEU CA 1 1
3 5976 1 1 44 LEU CB C -2.866 -18.948 17.656 1.00 . A A . 64 LEU CB 1 1
3 5977 1 1 44 LEU CD1 C -4.292 -17.312 16.339 1.00 . A A . 64 LEU CD1 1 1
3 5978 1 1 44 LEU CD2 C -2.129 -16.543 17.299 1.00 . A A . 64 LEU CD2 1 1
3 5979 1 1 44 LEU CG C -2.856 -17.736 16.668 1.00 . A A . 64 LEU CG 1 1
3 5980 1 1 44 LEU H H -0.286 -18.314 16.807 1.00 . A A . 64 LEU H 1 1
3 5981 1 1 44 LEU HA H -1.597 -20.573 18.238 1.00 . A A . 64 LEU HA 1 1
3 5982 1 1 44 LEU HB2 H -3.750 -19.553 17.490 1.00 . A A . 64 LEU HB2 1 1
3 5983 1 1 44 LEU HB3 H -2.881 -18.587 18.678 1.00 . A A . 64 LEU HB3 1 1
3 5984 1 1 44 LEU HD11 H -4.275 -16.421 15.730 1.00 . A A . 64 LEU HD11 1 1
3 5985 1 1 44 LEU HD12 H -4.825 -17.112 17.257 1.00 . A A . 64 LEU HD12 1 1
3 5986 1 1 44 LEU HD13 H -4.787 -18.109 15.798 1.00 . A A . 64 LEU HD13 1 1
3 5987 1 1 44 LEU HD21 H -2.075 -15.736 16.585 1.00 . A A . 64 LEU HD21 1 1
3 5988 1 1 44 LEU HD22 H -1.141 -16.835 17.579 1.00 . A A . 64 LEU HD22 1 1
3 5989 1 1 44 LEU HD23 H -2.667 -16.216 18.174 1.00 . A A . 64 LEU HD23 1 1
3 5990 1 1 44 LEU HG H -2.356 -18.006 15.746 1.00 . A A . 64 LEU HG 1 1
3 5991 1 1 44 LEU N N -0.405 -19.011 17.488 1.00 . A A . 64 LEU N 1 1
3 5992 1 1 44 LEU O O -2.825 -20.861 15.667 1.00 . A A . 64 LEU O 1 1
3 5993 1 1 45 LYS C C -1.363 -20.667 13.148 1.00 . A A . 65 LYS C 1 1
3 5994 1 1 45 LYS CA C -0.556 -21.442 14.183 1.00 . A A . 65 LYS CA 1 1
3 5995 1 1 45 LYS CB C -1.127 -22.856 14.304 1.00 . A A . 65 LYS CB 1 1
3 5996 1 1 45 LYS CD C -0.894 -25.043 15.471 1.00 . A A . 65 LYS CD 1 1
3 5997 1 1 45 LYS CE C -0.172 -25.780 16.600 1.00 . A A . 65 LYS CE 1 1
3 5998 1 1 45 LYS CG C -0.325 -23.632 15.342 1.00 . A A . 65 LYS CG 1 1
3 5999 1 1 45 LYS H H 0.253 -20.478 15.884 1.00 . A A . 65 LYS H 1 1
3 6000 1 1 45 LYS HA H 0.467 -21.509 13.847 1.00 . A A . 65 LYS HA 1 1
3 6001 1 1 45 LYS HB2 H -2.161 -22.813 14.603 1.00 . A A . 65 LYS HB2 1 1
3 6002 1 1 45 LYS HB3 H -1.053 -23.353 13.351 1.00 . A A . 65 LYS HB3 1 1
3 6003 1 1 45 LYS HD2 H -1.950 -24.988 15.694 1.00 . A A . 65 LYS HD2 1 1
3 6004 1 1 45 LYS HD3 H -0.747 -25.577 14.544 1.00 . A A . 65 LYS HD3 1 1
3 6005 1 1 45 LYS HE2 H -0.309 -25.241 17.526 1.00 . A A . 65 LYS HE2 1 1
3 6006 1 1 45 LYS HE3 H -0.575 -26.775 16.697 1.00 . A A . 65 LYS HE3 1 1
3 6007 1 1 45 LYS HG2 H 0.709 -23.682 15.034 1.00 . A A . 65 LYS HG2 1 1
3 6008 1 1 45 LYS HG3 H -0.392 -23.129 16.296 1.00 . A A . 65 LYS HG3 1 1
3 6009 1 1 45 LYS HZ1 H 1.690 -26.703 16.740 1.00 . A A . 65 LYS HZ1 1 1
3 6010 1 1 45 LYS HZ2 H 1.764 -25.011 16.642 1.00 . A A . 65 LYS HZ2 1 1
3 6011 1 1 45 LYS HZ3 H 1.411 -25.925 15.254 1.00 . A A . 65 LYS HZ3 1 1
3 6012 1 1 45 LYS N N -0.587 -20.778 15.482 1.00 . A A . 65 LYS N 1 1
3 6013 1 1 45 LYS NZ N 1.283 -25.861 16.285 1.00 . A A . 65 LYS NZ 1 1
3 6014 1 1 45 LYS O O -1.378 -21.039 11.978 1.00 . A A . 65 LYS O 1 1
3 6015 1 1 46 THR C C -4.043 -19.579 12.153 1.00 . A A . 66 THR C 1 1
3 6016 1 1 46 THR CA C -2.856 -18.781 12.696 1.00 . A A . 66 THR CA 1 1
3 6017 1 1 46 THR CB C -2.005 -18.237 11.532 1.00 . A A . 66 THR CB 1 1
3 6018 1 1 46 THR CG2 C -0.608 -17.823 12.042 1.00 . A A . 66 THR CG2 1 1
3 6019 1 1 46 THR H H -1.986 -19.357 14.525 1.00 . A A . 66 THR H 1 1
3 6020 1 1 46 THR HA H -3.238 -17.943 13.267 1.00 . A A . 66 THR HA 1 1
3 6021 1 1 46 THR HB H -2.497 -17.377 11.098 1.00 . A A . 66 THR HB 1 1
3 6022 1 1 46 THR HG1 H -2.731 -19.387 10.140 1.00 . A A . 66 THR HG1 1 1
3 6023 1 1 46 THR HG21 H 0.032 -18.691 12.083 1.00 . A A . 66 THR HG21 1 1
3 6024 1 1 46 THR HG22 H -0.685 -17.389 13.031 1.00 . A A . 66 THR HG22 1 1
3 6025 1 1 46 THR HG23 H -0.176 -17.099 11.370 1.00 . A A . 66 THR HG23 1 1
3 6026 1 1 46 THR N N -2.036 -19.599 13.585 1.00 . A A . 66 THR N 1 1
3 6027 1 1 46 THR O O -5.103 -19.018 11.885 1.00 . A A . 66 THR O 1 1
3 6028 1 1 46 THR OG1 O -1.867 -19.238 10.533 1.00 . A A . 66 THR OG1 1 1
3 6029 1 1 47 GLY C C -5.832 -22.211 12.623 1.00 . A A . 67 GLY C 1 1
3 6030 1 1 47 GLY CA C -4.907 -21.769 11.496 1.00 . A A . 67 GLY CA 1 1
3 6031 1 1 47 GLY H H -2.999 -21.278 12.232 1.00 . A A . 67 GLY H 1 1
3 6032 1 1 47 GLY HA2 H -5.485 -21.253 10.740 1.00 . A A . 67 GLY HA2 1 1
3 6033 1 1 47 GLY HA3 H -4.452 -22.643 11.055 1.00 . A A . 67 GLY HA3 1 1
3 6034 1 1 47 GLY N N -3.856 -20.890 11.998 1.00 . A A . 67 GLY N 1 1
3 6035 1 1 47 GLY O O -6.983 -22.573 12.387 1.00 . A A . 67 GLY O 1 1
3 6036 1 1 48 SER C C -7.166 -21.546 15.334 1.00 . A A . 68 SER C 1 1
3 6037 1 1 48 SER CA C -6.107 -22.591 15.015 1.00 . A A . 68 SER CA 1 1
3 6038 1 1 48 SER CB C -5.200 -22.790 16.230 1.00 . A A . 68 SER CB 1 1
3 6039 1 1 48 SER H H -4.392 -21.888 13.981 1.00 . A A . 68 SER H 1 1
3 6040 1 1 48 SER HA H -6.599 -23.527 14.796 1.00 . A A . 68 SER HA 1 1
3 6041 1 1 48 SER HB2 H -4.816 -21.840 16.559 1.00 . A A . 68 SER HB2 1 1
3 6042 1 1 48 SER HB3 H -5.771 -23.239 17.033 1.00 . A A . 68 SER HB3 1 1
3 6043 1 1 48 SER HG H -4.450 -24.535 15.815 1.00 . A A . 68 SER HG 1 1
3 6044 1 1 48 SER N N -5.319 -22.185 13.854 1.00 . A A . 68 SER N 1 1
3 6045 1 1 48 SER O O -7.789 -21.580 16.394 1.00 . A A . 68 SER O 1 1
3 6046 1 1 48 SER OG O -4.117 -23.638 15.872 1.00 . A A . 68 SER OG 1 1
3 6047 1 1 49 LYS C C -9.759 -20.113 14.451 1.00 . A A . 69 LYS C 1 1
3 6048 1 1 49 LYS CA C -8.350 -19.556 14.592 1.00 . A A . 69 LYS CA 1 1
3 6049 1 1 49 LYS CB C -8.134 -18.434 13.574 1.00 . A A . 69 LYS CB 1 1
3 6050 1 1 49 LYS CD C -7.872 -17.898 11.152 1.00 . A A . 69 LYS CD 1 1
3 6051 1 1 49 LYS CE C -7.888 -18.479 9.737 1.00 . A A . 69 LYS CE 1 1
3 6052 1 1 49 LYS CG C -8.144 -19.012 12.161 1.00 . A A . 69 LYS CG 1 1
3 6053 1 1 49 LYS H H -6.833 -20.633 13.586 1.00 . A A . 69 LYS H 1 1
3 6054 1 1 49 LYS HA H -8.242 -19.143 15.580 1.00 . A A . 69 LYS HA 1 1
3 6055 1 1 49 LYS HB2 H -8.927 -17.705 13.669 1.00 . A A . 69 LYS HB2 1 1
3 6056 1 1 49 LYS HB3 H -7.183 -17.959 13.759 1.00 . A A . 69 LYS HB3 1 1
3 6057 1 1 49 LYS HD2 H -8.636 -17.140 11.240 1.00 . A A . 69 LYS HD2 1 1
3 6058 1 1 49 LYS HD3 H -6.905 -17.462 11.350 1.00 . A A . 69 LYS HD3 1 1
3 6059 1 1 49 LYS HE2 H -7.121 -19.234 9.649 1.00 . A A . 69 LYS HE2 1 1
3 6060 1 1 49 LYS HE3 H -8.854 -18.921 9.540 1.00 . A A . 69 LYS HE3 1 1
3 6061 1 1 49 LYS HG2 H -7.380 -19.767 12.083 1.00 . A A . 69 LYS HG2 1 1
3 6062 1 1 49 LYS HG3 H -9.105 -19.450 11.957 1.00 . A A . 69 LYS HG3 1 1
3 6063 1 1 49 LYS HZ1 H -8.352 -17.421 8.005 1.00 . A A . 69 LYS HZ1 1 1
3 6064 1 1 49 LYS HZ2 H -6.691 -17.521 8.331 1.00 . A A . 69 LYS HZ2 1 1
3 6065 1 1 49 LYS HZ3 H -7.670 -16.470 9.239 1.00 . A A . 69 LYS HZ3 1 1
3 6066 1 1 49 LYS N N -7.362 -20.611 14.408 1.00 . A A . 69 LYS N 1 1
3 6067 1 1 49 LYS NZ N -7.631 -17.391 8.753 1.00 . A A . 69 LYS NZ 1 1
3 6068 1 1 49 LYS O O -10.668 -19.653 15.133 1.00 . A A . 69 LYS O 1 1
3 6069 1 1 50 VAL C C -12.390 -20.754 13.564 1.00 . A A . 70 VAL C 1 1
3 6070 1 1 50 VAL CA C -11.235 -21.732 13.292 1.00 . A A . 70 VAL CA 1 1
3 6071 1 1 50 VAL CB C -11.373 -23.006 14.163 1.00 . A A . 70 VAL CB 1 1
3 6072 1 1 50 VAL CG1 C -10.581 -24.161 13.538 1.00 . A A . 70 VAL CG1 1 1
3 6073 1 1 50 VAL CG2 C -10.824 -22.723 15.570 1.00 . A A . 70 VAL CG2 1 1
3 6074 1 1 50 VAL H H -9.148 -21.405 13.040 1.00 . A A . 70 VAL H 1 1
3 6075 1 1 50 VAL HA H -11.277 -22.012 12.248 1.00 . A A . 70 VAL HA 1 1
3 6076 1 1 50 VAL HB H -12.412 -23.300 14.231 1.00 . A A . 70 VAL HB 1 1
3 6077 1 1 50 VAL HG11 H -11.011 -24.413 12.581 1.00 . A A . 70 VAL HG11 1 1
3 6078 1 1 50 VAL HG12 H -10.625 -25.020 14.190 1.00 . A A . 70 VAL HG12 1 1
3 6079 1 1 50 VAL HG13 H -9.552 -23.861 13.404 1.00 . A A . 70 VAL HG13 1 1
3 6080 1 1 50 VAL HG21 H -11.276 -21.828 15.968 1.00 . A A . 70 VAL HG21 1 1
3 6081 1 1 50 VAL HG22 H -9.756 -22.591 15.518 1.00 . A A . 70 VAL HG22 1 1
3 6082 1 1 50 VAL HG23 H -11.052 -23.553 16.217 1.00 . A A . 70 VAL HG23 1 1
3 6083 1 1 50 VAL N N -9.926 -21.099 13.550 1.00 . A A . 70 VAL N 1 1
3 6084 1 1 50 VAL O O -12.568 -19.772 12.844 1.00 . A A . 70 VAL O 1 1
3 6085 1 1 51 THR C C -13.800 -19.156 16.080 1.00 . A A . 71 THR C 1 1
3 6086 1 1 51 THR CA C -14.258 -20.162 15.025 1.00 . A A . 71 THR CA 1 1
3 6087 1 1 51 THR CB C -15.382 -21.028 15.596 1.00 . A A . 71 THR CB 1 1
3 6088 1 1 51 THR CG2 C -15.703 -22.159 14.616 1.00 . A A . 71 THR CG2 1 1
3 6089 1 1 51 THR H H -12.938 -21.802 15.175 1.00 . A A . 71 THR H 1 1
3 6090 1 1 51 THR HA H -14.637 -19.624 14.166 1.00 . A A . 71 THR HA 1 1
3 6091 1 1 51 THR HB H -16.262 -20.424 15.744 1.00 . A A . 71 THR HB 1 1
3 6092 1 1 51 THR HG1 H -14.470 -22.381 16.658 1.00 . A A . 71 THR HG1 1 1
3 6093 1 1 51 THR HG21 H -16.530 -22.741 14.995 1.00 . A A . 71 THR HG21 1 1
3 6094 1 1 51 THR HG22 H -14.838 -22.797 14.501 1.00 . A A . 71 THR HG22 1 1
3 6095 1 1 51 THR HG23 H -15.969 -21.739 13.657 1.00 . A A . 71 THR HG23 1 1
3 6096 1 1 51 THR N N -13.146 -21.017 14.629 1.00 . A A . 71 THR N 1 1
3 6097 1 1 51 THR O O -14.524 -18.215 16.404 1.00 . A A . 71 THR O 1 1
3 6098 1 1 51 THR OG1 O -14.967 -21.580 16.839 1.00 . A A . 71 THR OG1 1 1
3 6099 1 1 52 SER C C -11.998 -17.029 17.097 1.00 . A A . 72 SER C 1 1
3 6100 1 1 52 SER CA C -12.074 -18.455 17.639 1.00 . A A . 72 SER CA 1 1
3 6101 1 1 52 SER CB C -10.675 -18.905 18.072 1.00 . A A . 72 SER CB 1 1
3 6102 1 1 52 SER H H -12.059 -20.124 16.328 1.00 . A A . 72 SER H 1 1
3 6103 1 1 52 SER HA H -12.730 -18.472 18.497 1.00 . A A . 72 SER HA 1 1
3 6104 1 1 52 SER HB2 H -10.698 -19.941 18.364 1.00 . A A . 72 SER HB2 1 1
3 6105 1 1 52 SER HB3 H -9.986 -18.781 17.247 1.00 . A A . 72 SER HB3 1 1
3 6106 1 1 52 SER HG H -9.588 -17.494 18.861 1.00 . A A . 72 SER HG 1 1
3 6107 1 1 52 SER N N -12.596 -19.357 16.617 1.00 . A A . 72 SER N 1 1
3 6108 1 1 52 SER O O -12.474 -16.088 17.733 1.00 . A A . 72 SER O 1 1
3 6109 1 1 52 SER OG O -10.248 -18.115 19.176 1.00 . A A . 72 SER OG 1 1
3 6110 1 1 53 GLY C C -12.654 -15.066 14.806 1.00 . A A . 73 GLY C 1 1
3 6111 1 1 53 GLY CA C -11.295 -15.562 15.288 1.00 . A A . 73 GLY CA 1 1
3 6112 1 1 53 GLY H H -11.060 -17.665 15.443 1.00 . A A . 73 GLY H 1 1
3 6113 1 1 53 GLY HA2 H -10.896 -14.862 16.005 1.00 . A A . 73 GLY HA2 1 1
3 6114 1 1 53 GLY HA3 H -10.624 -15.625 14.444 1.00 . A A . 73 GLY HA3 1 1
3 6115 1 1 53 GLY N N -11.411 -16.878 15.911 1.00 . A A . 73 GLY N 1 1
3 6116 1 1 53 GLY O O -13.023 -13.914 15.022 1.00 . A A . 73 GLY O 1 1
3 6117 1 1 54 GLY C C -14.604 -14.928 12.275 1.00 . A A . 74 GLY C 1 1
3 6118 1 1 54 GLY CA C -14.717 -15.627 13.624 1.00 . A A . 74 GLY CA 1 1
3 6119 1 1 54 GLY H H -13.028 -16.851 14.006 1.00 . A A . 74 GLY H 1 1
3 6120 1 1 54 GLY HA2 H -15.283 -16.538 13.504 1.00 . A A . 74 GLY HA2 1 1
3 6121 1 1 54 GLY HA3 H -15.234 -14.978 14.318 1.00 . A A . 74 GLY HA3 1 1
3 6122 1 1 54 GLY N N -13.389 -15.956 14.148 1.00 . A A . 74 GLY N 1 1
3 6123 1 1 54 GLY O O -13.504 -14.639 11.806 1.00 . A A . 74 GLY O 1 1
3 6124 1 1 55 LEU C C -15.478 -12.514 10.510 1.00 . A A . 75 LEU C 1 1
3 6125 1 1 55 LEU CA C -15.768 -14.001 10.346 1.00 . A A . 75 LEU CA 1 1
3 6126 1 1 55 LEU CB C -17.148 -14.201 9.682 1.00 . A A . 75 LEU CB 1 1
3 6127 1 1 55 LEU CD1 C -16.994 -16.681 10.096 1.00 . A A . 75 LEU CD1 1 1
3 6128 1 1 55 LEU CD2 C -18.608 -15.772 8.396 1.00 . A A . 75 LEU CD2 1 1
3 6129 1 1 55 LEU CG C -17.228 -15.594 9.035 1.00 . A A . 75 LEU CG 1 1
3 6130 1 1 55 LEU H H -16.598 -14.921 12.072 1.00 . A A . 75 LEU H 1 1
3 6131 1 1 55 LEU HA H -15.001 -14.433 9.714 1.00 . A A . 75 LEU HA 1 1
3 6132 1 1 55 LEU HB2 H -17.921 -14.114 10.432 1.00 . A A . 75 LEU HB2 1 1
3 6133 1 1 55 LEU HB3 H -17.307 -13.451 8.918 1.00 . A A . 75 LEU HB3 1 1
3 6134 1 1 55 LEU HD11 H -17.300 -17.643 9.708 1.00 . A A . 75 LEU HD11 1 1
3 6135 1 1 55 LEU HD12 H -17.566 -16.458 10.986 1.00 . A A . 75 LEU HD12 1 1
3 6136 1 1 55 LEU HD13 H -15.942 -16.719 10.343 1.00 . A A . 75 LEU HD13 1 1
3 6137 1 1 55 LEU HD21 H -19.372 -15.625 9.142 1.00 . A A . 75 LEU HD21 1 1
3 6138 1 1 55 LEU HD22 H -18.688 -16.770 7.989 1.00 . A A . 75 LEU HD22 1 1
3 6139 1 1 55 LEU HD23 H -18.734 -15.049 7.603 1.00 . A A . 75 LEU HD23 1 1
3 6140 1 1 55 LEU HG H -16.466 -15.672 8.271 1.00 . A A . 75 LEU HG 1 1
3 6141 1 1 55 LEU N N -15.749 -14.662 11.651 1.00 . A A . 75 LEU N 1 1
3 6142 1 1 55 LEU O O -15.330 -11.789 9.529 1.00 . A A . 75 LEU O 1 1
3 6143 1 1 56 ALA C C -13.608 -10.412 11.957 1.00 . A A . 76 ALA C 1 1
3 6144 1 1 56 ALA CA C -15.103 -10.672 12.048 1.00 . A A . 76 ALA CA 1 1
3 6145 1 1 56 ALA CB C -15.595 -10.310 13.449 1.00 . A A . 76 ALA CB 1 1
3 6146 1 1 56 ALA H H -15.505 -12.701 12.502 1.00 . A A . 76 ALA H 1 1
3 6147 1 1 56 ALA HA H -15.610 -10.041 11.331 1.00 . A A . 76 ALA HA 1 1
3 6148 1 1 56 ALA HB1 H -16.651 -10.524 13.526 1.00 . A A . 76 ALA HB1 1 1
3 6149 1 1 56 ALA HB2 H -15.427 -9.257 13.625 1.00 . A A . 76 ALA HB2 1 1
3 6150 1 1 56 ALA HB3 H -15.055 -10.889 14.183 1.00 . A A . 76 ALA HB3 1 1
3 6151 1 1 56 ALA N N -15.389 -12.072 11.758 1.00 . A A . 76 ALA N 1 1
3 6152 1 1 56 ALA O O -13.177 -9.271 11.810 1.00 . A A . 76 ALA O 1 1
3 6153 1 1 57 LEU C C -10.875 -11.413 10.506 1.00 . A A . 77 LEU C 1 1
3 6154 1 1 57 LEU CA C -11.355 -11.356 11.959 1.00 . A A . 77 LEU CA 1 1
3 6155 1 1 57 LEU CB C -10.690 -12.509 12.743 1.00 . A A . 77 LEU CB 1 1
3 6156 1 1 57 LEU CD1 C -8.589 -11.131 13.056 1.00 . A A . 77 LEU CD1 1 1
3 6157 1 1 57 LEU CD2 C -8.531 -13.626 13.380 1.00 . A A . 77 LEU CD2 1 1
3 6158 1 1 57 LEU CG C -9.149 -12.479 12.575 1.00 . A A . 77 LEU CG 1 1
3 6159 1 1 57 LEU H H -13.196 -12.376 12.136 1.00 . A A . 77 LEU H 1 1
3 6160 1 1 57 LEU HA H -11.059 -10.411 12.407 1.00 . A A . 77 LEU HA 1 1
3 6161 1 1 57 LEU HB2 H -10.935 -12.409 13.790 1.00 . A A . 77 LEU HB2 1 1
3 6162 1 1 57 LEU HB3 H -11.071 -13.453 12.380 1.00 . A A . 77 LEU HB3 1 1
3 6163 1 1 57 LEU HD11 H -8.711 -10.395 12.277 1.00 . A A . 77 LEU HD11 1 1
3 6164 1 1 57 LEU HD12 H -7.541 -11.227 13.288 1.00 . A A . 77 LEU HD12 1 1
3 6165 1 1 57 LEU HD13 H -9.119 -10.810 13.935 1.00 . A A . 77 LEU HD13 1 1
3 6166 1 1 57 LEU HD21 H -8.938 -14.567 13.040 1.00 . A A . 77 LEU HD21 1 1
3 6167 1 1 57 LEU HD22 H -8.750 -13.494 14.426 1.00 . A A . 77 LEU HD22 1 1
3 6168 1 1 57 LEU HD23 H -7.460 -13.625 13.234 1.00 . A A . 77 LEU HD23 1 1
3 6169 1 1 57 LEU HG H -8.889 -12.608 11.533 1.00 . A A . 77 LEU HG 1 1
3 6170 1 1 57 LEU N N -12.810 -11.479 12.041 1.00 . A A . 77 LEU N 1 1
3 6171 1 1 57 LEU O O -9.837 -10.848 10.164 1.00 . A A . 77 LEU O 1 1
3 6172 1 1 58 ARG C C -11.394 -10.962 7.512 1.00 . A A . 78 ARG C 1 1
3 6173 1 1 58 ARG CA C -11.240 -12.275 8.265 1.00 . A A . 78 ARG CA 1 1
3 6174 1 1 58 ARG CB C -12.099 -13.358 7.602 1.00 . A A . 78 ARG CB 1 1
3 6175 1 1 58 ARG CD C -12.682 -15.786 7.615 1.00 . A A . 78 ARG CD 1 1
3 6176 1 1 58 ARG CG C -11.767 -14.721 8.218 1.00 . A A . 78 ARG CG 1 1
3 6177 1 1 58 ARG CZ C -13.173 -16.707 5.421 1.00 . A A . 78 ARG CZ 1 1
3 6178 1 1 58 ARG H H -12.444 -12.534 9.995 1.00 . A A . 78 ARG H 1 1
3 6179 1 1 58 ARG HA H -10.203 -12.578 8.213 1.00 . A A . 78 ARG HA 1 1
3 6180 1 1 58 ARG HB2 H -13.143 -13.136 7.761 1.00 . A A . 78 ARG HB2 1 1
3 6181 1 1 58 ARG HB3 H -11.892 -13.387 6.542 1.00 . A A . 78 ARG HB3 1 1
3 6182 1 1 58 ARG HD2 H -12.501 -16.731 8.104 1.00 . A A . 78 ARG HD2 1 1
3 6183 1 1 58 ARG HD3 H -13.712 -15.497 7.766 1.00 . A A . 78 ARG HD3 1 1
3 6184 1 1 58 ARG HE H -11.672 -15.433 5.786 1.00 . A A . 78 ARG HE 1 1
3 6185 1 1 58 ARG HG2 H -10.735 -14.970 8.008 1.00 . A A . 78 ARG HG2 1 1
3 6186 1 1 58 ARG HG3 H -11.919 -14.681 9.285 1.00 . A A . 78 ARG HG3 1 1
3 6187 1 1 58 ARG HH11 H -14.367 -17.282 6.922 1.00 . A A . 78 ARG HH11 1 1
3 6188 1 1 58 ARG HH12 H -14.738 -17.953 5.368 1.00 . A A . 78 ARG HH12 1 1
3 6189 1 1 58 ARG HH21 H -12.153 -16.308 3.745 1.00 . A A . 78 ARG HH21 1 1
3 6190 1 1 58 ARG HH22 H -13.485 -17.402 3.571 1.00 . A A . 78 ARG HH22 1 1
3 6191 1 1 58 ARG N N -11.619 -12.121 9.667 1.00 . A A . 78 ARG N 1 1
3 6192 1 1 58 ARG NE N -12.418 -15.925 6.187 1.00 . A A . 78 ARG NE 1 1
3 6193 1 1 58 ARG NH1 N -14.171 -17.366 5.944 1.00 . A A . 78 ARG NH1 1 1
3 6194 1 1 58 ARG NH2 N -12.917 -16.814 4.146 1.00 . A A . 78 ARG NH2 1 1
3 6195 1 1 58 ARG O O -10.583 -10.630 6.649 1.00 . A A . 78 ARG O 1 1
3 6196 1 1 59 GLU C C -11.914 -7.815 7.890 1.00 . A A . 79 GLU C 1 1
3 6197 1 1 59 GLU CA C -12.710 -8.927 7.219 1.00 . A A . 79 GLU CA 1 1
3 6198 1 1 59 GLU CB C -14.204 -8.613 7.302 1.00 . A A . 79 GLU CB 1 1
3 6199 1 1 59 GLU CD C -16.484 -9.353 6.559 1.00 . A A . 79 GLU CD 1 1
3 6200 1 1 59 GLU CG C -14.984 -9.619 6.453 1.00 . A A . 79 GLU CG 1 1
3 6201 1 1 59 GLU H H -13.042 -10.515 8.566 1.00 . A A . 79 GLU H 1 1
3 6202 1 1 59 GLU HA H -12.424 -8.972 6.176 1.00 . A A . 79 GLU HA 1 1
3 6203 1 1 59 GLU HB2 H -14.530 -8.678 8.330 1.00 . A A . 79 GLU HB2 1 1
3 6204 1 1 59 GLU HB3 H -14.386 -7.615 6.929 1.00 . A A . 79 GLU HB3 1 1
3 6205 1 1 59 GLU HG2 H -14.676 -9.531 5.421 1.00 . A A . 79 GLU HG2 1 1
3 6206 1 1 59 GLU HG3 H -14.773 -10.620 6.803 1.00 . A A . 79 GLU HG3 1 1
3 6207 1 1 59 GLU N N -12.440 -10.215 7.852 1.00 . A A . 79 GLU N 1 1
3 6208 1 1 59 GLU O O -11.789 -6.721 7.343 1.00 . A A . 79 GLU O 1 1
3 6209 1 1 59 GLU OE1 O -16.855 -8.396 7.219 1.00 . A A . 79 GLU OE1 1 1
3 6210 1 1 59 GLU OE2 O -17.240 -10.112 5.977 1.00 . A A . 79 GLU OE2 1 1
3 6211 1 1 60 ALA C C -9.290 -6.810 9.091 1.00 . A A . 80 ALA C 1 1
3 6212 1 1 60 ALA CA C -10.602 -7.103 9.807 1.00 . A A . 80 ALA CA 1 1
3 6213 1 1 60 ALA CB C -10.308 -7.605 11.220 1.00 . A A . 80 ALA CB 1 1
3 6214 1 1 60 ALA H H -11.486 -8.993 9.455 1.00 . A A . 80 ALA H 1 1
3 6215 1 1 60 ALA HA H -11.172 -6.185 9.877 1.00 . A A . 80 ALA HA 1 1
3 6216 1 1 60 ALA HB1 H -11.237 -7.758 11.749 1.00 . A A . 80 ALA HB1 1 1
3 6217 1 1 60 ALA HB2 H -9.711 -6.874 11.745 1.00 . A A . 80 ALA HB2 1 1
3 6218 1 1 60 ALA HB3 H -9.767 -8.538 11.163 1.00 . A A . 80 ALA HB3 1 1
3 6219 1 1 60 ALA N N -11.379 -8.096 9.077 1.00 . A A . 80 ALA N 1 1
3 6220 1 1 60 ALA O O -8.878 -5.664 8.985 1.00 . A A . 80 ALA O 1 1
3 6221 1 1 61 LYS C C -7.572 -6.932 6.596 1.00 . A A . 81 LYS C 1 1
3 6222 1 1 61 LYS CA C -7.351 -7.637 7.925 1.00 . A A . 81 LYS CA 1 1
3 6223 1 1 61 LYS CB C -6.691 -8.980 7.670 1.00 . A A . 81 LYS CB 1 1
3 6224 1 1 61 LYS CD C -5.550 -10.928 8.785 1.00 . A A . 81 LYS CD 1 1
3 6225 1 1 61 LYS CE C -6.387 -12.016 8.092 1.00 . A A . 81 LYS CE 1 1
3 6226 1 1 61 LYS CG C -6.390 -9.659 9.012 1.00 . A A . 81 LYS CG 1 1
3 6227 1 1 61 LYS H H -8.972 -8.758 8.730 1.00 . A A . 81 LYS H 1 1
3 6228 1 1 61 LYS HA H -6.699 -7.035 8.542 1.00 . A A . 81 LYS HA 1 1
3 6229 1 1 61 LYS HB2 H -7.370 -9.592 7.097 1.00 . A A . 81 LYS HB2 1 1
3 6230 1 1 61 LYS HB3 H -5.776 -8.839 7.120 1.00 . A A . 81 LYS HB3 1 1
3 6231 1 1 61 LYS HD2 H -4.696 -10.688 8.168 1.00 . A A . 81 LYS HD2 1 1
3 6232 1 1 61 LYS HD3 H -5.206 -11.298 9.738 1.00 . A A . 81 LYS HD3 1 1
3 6233 1 1 61 LYS HE2 H -6.546 -11.755 7.058 1.00 . A A . 81 LYS HE2 1 1
3 6234 1 1 61 LYS HE3 H -5.859 -12.956 8.139 1.00 . A A . 81 LYS HE3 1 1
3 6235 1 1 61 LYS HG2 H -5.845 -8.976 9.645 1.00 . A A . 81 LYS HG2 1 1
3 6236 1 1 61 LYS HG3 H -7.315 -9.915 9.498 1.00 . A A . 81 LYS HG3 1 1
3 6237 1 1 61 LYS HZ1 H -7.615 -11.803 9.757 1.00 . A A . 81 LYS HZ1 1 1
3 6238 1 1 61 LYS HZ2 H -7.985 -13.150 8.796 1.00 . A A . 81 LYS HZ2 1 1
3 6239 1 1 61 LYS HZ3 H -8.418 -11.592 8.274 1.00 . A A . 81 LYS HZ3 1 1
3 6240 1 1 61 LYS N N -8.620 -7.846 8.612 1.00 . A A . 81 LYS N 1 1
3 6241 1 1 61 LYS NZ N -7.701 -12.152 8.781 1.00 . A A . 81 LYS NZ 1 1
3 6242 1 1 61 LYS O O -7.070 -5.834 6.380 1.00 . A A . 81 LYS O 1 1
3 6243 1 1 62 VAL C C -9.017 -5.548 4.509 1.00 . A A . 82 VAL C 1 1
3 6244 1 1 62 VAL CA C -8.583 -7.007 4.382 1.00 . A A . 82 VAL CA 1 1
3 6245 1 1 62 VAL CB C -9.682 -7.808 3.674 1.00 . A A . 82 VAL CB 1 1
3 6246 1 1 62 VAL CG1 C -9.942 -7.222 2.282 1.00 . A A . 82 VAL CG1 1 1
3 6247 1 1 62 VAL CG2 C -9.232 -9.266 3.541 1.00 . A A . 82 VAL CG2 1 1
3 6248 1 1 62 VAL H H -8.648 -8.478 5.906 1.00 . A A . 82 VAL H 1 1
3 6249 1 1 62 VAL HA H -7.681 -7.052 3.788 1.00 . A A . 82 VAL HA 1 1
3 6250 1 1 62 VAL HB H -10.593 -7.765 4.254 1.00 . A A . 82 VAL HB 1 1
3 6251 1 1 62 VAL HG11 H -10.385 -6.243 2.373 1.00 . A A . 82 VAL HG11 1 1
3 6252 1 1 62 VAL HG12 H -10.620 -7.868 1.745 1.00 . A A . 82 VAL HG12 1 1
3 6253 1 1 62 VAL HG13 H -9.005 -7.146 1.745 1.00 . A A . 82 VAL HG13 1 1
3 6254 1 1 62 VAL HG21 H -9.057 -9.680 4.522 1.00 . A A . 82 VAL HG21 1 1
3 6255 1 1 62 VAL HG22 H -8.321 -9.310 2.965 1.00 . A A . 82 VAL HG22 1 1
3 6256 1 1 62 VAL HG23 H -9.999 -9.836 3.043 1.00 . A A . 82 VAL HG23 1 1
3 6257 1 1 62 VAL N N -8.313 -7.581 5.700 1.00 . A A . 82 VAL N 1 1
3 6258 1 1 62 VAL O O -8.777 -4.739 3.613 1.00 . A A . 82 VAL O 1 1
3 6259 1 1 63 GLN C C -8.948 -2.888 5.831 1.00 . A A . 83 GLN C 1 1
3 6260 1 1 63 GLN CA C -10.121 -3.866 5.861 1.00 . A A . 83 GLN CA 1 1
3 6261 1 1 63 GLN CB C -10.857 -3.802 7.236 1.00 . A A . 83 GLN CB 1 1
3 6262 1 1 63 GLN CD C -12.742 -2.379 6.426 1.00 . A A . 83 GLN CD 1 1
3 6263 1 1 63 GLN CG C -12.372 -3.724 7.040 1.00 . A A . 83 GLN CG 1 1
3 6264 1 1 63 GLN H H -9.820 -5.911 6.304 1.00 . A A . 83 GLN H 1 1
3 6265 1 1 63 GLN HA H -10.801 -3.601 5.065 1.00 . A A . 83 GLN HA 1 1
3 6266 1 1 63 GLN HB2 H -10.630 -4.688 7.797 1.00 . A A . 83 GLN HB2 1 1
3 6267 1 1 63 GLN HB3 H -10.532 -2.939 7.804 1.00 . A A . 83 GLN HB3 1 1
3 6268 1 1 63 GLN HE21 H -13.731 -3.177 4.904 1.00 . A A . 83 GLN HE21 1 1
3 6269 1 1 63 GLN HE22 H -13.680 -1.480 4.928 1.00 . A A . 83 GLN HE22 1 1
3 6270 1 1 63 GLN HG2 H -12.690 -4.520 6.382 1.00 . A A . 83 GLN HG2 1 1
3 6271 1 1 63 GLN HG3 H -12.856 -3.830 7.994 1.00 . A A . 83 GLN HG3 1 1
3 6272 1 1 63 GLN N N -9.655 -5.224 5.625 1.00 . A A . 83 GLN N 1 1
3 6273 1 1 63 GLN NE2 N -13.444 -2.342 5.329 1.00 . A A . 83 GLN NE2 1 1
3 6274 1 1 63 GLN O O -9.137 -1.690 5.632 1.00 . A A . 83 GLN O 1 1
3 6275 1 1 63 GLN OE1 O -12.366 -1.332 6.955 1.00 . A A . 83 GLN OE1 1 1
3 6276 1 1 64 ALA C C -6.295 -1.998 4.666 1.00 . A A . 84 ALA C 1 1
3 6277 1 1 64 ALA CA C -6.566 -2.551 6.056 1.00 . A A . 84 ALA CA 1 1
3 6278 1 1 64 ALA CB C -5.358 -3.350 6.530 1.00 . A A . 84 ALA CB 1 1
3 6279 1 1 64 ALA H H -7.655 -4.356 6.222 1.00 . A A . 84 ALA H 1 1
3 6280 1 1 64 ALA HA H -6.724 -1.729 6.729 1.00 . A A . 84 ALA HA 1 1
3 6281 1 1 64 ALA HB1 H -5.133 -4.124 5.810 1.00 . A A . 84 ALA HB1 1 1
3 6282 1 1 64 ALA HB2 H -5.578 -3.800 7.486 1.00 . A A . 84 ALA HB2 1 1
3 6283 1 1 64 ALA HB3 H -4.508 -2.691 6.627 1.00 . A A . 84 ALA HB3 1 1
3 6284 1 1 64 ALA N N -7.747 -3.400 6.050 1.00 . A A . 84 ALA N 1 1
3 6285 1 1 64 ALA O O -6.340 -0.788 4.454 1.00 . A A . 84 ALA O 1 1
3 6286 1 1 65 ILE C C -6.708 -1.448 1.859 1.00 . A A . 85 ILE C 1 1
3 6287 1 1 65 ILE CA C -5.716 -2.501 2.344 1.00 . A A . 85 ILE CA 1 1
3 6288 1 1 65 ILE CB C -5.785 -3.722 1.410 1.00 . A A . 85 ILE CB 1 1
3 6289 1 1 65 ILE CD1 C -5.085 -6.120 1.128 1.00 . A A . 85 ILE CD1 1 1
3 6290 1 1 65 ILE CG1 C -4.884 -4.845 1.950 1.00 . A A . 85 ILE CG1 1 1
3 6291 1 1 65 ILE CG2 C -5.304 -3.322 0.004 1.00 . A A . 85 ILE CG2 1 1
3 6292 1 1 65 ILE H H -5.985 -3.840 3.964 1.00 . A A . 85 ILE H 1 1
3 6293 1 1 65 ILE HA H -4.720 -2.093 2.303 1.00 . A A . 85 ILE HA 1 1
3 6294 1 1 65 ILE HB H -6.804 -4.064 1.357 1.00 . A A . 85 ILE HB 1 1
3 6295 1 1 65 ILE HD11 H -4.566 -6.937 1.605 1.00 . A A . 85 ILE HD11 1 1
3 6296 1 1 65 ILE HD12 H -4.688 -5.972 0.136 1.00 . A A . 85 ILE HD12 1 1
3 6297 1 1 65 ILE HD13 H -6.138 -6.349 1.068 1.00 . A A . 85 ILE HD13 1 1
3 6298 1 1 65 ILE HG12 H -3.854 -4.538 1.886 1.00 . A A . 85 ILE HG12 1 1
3 6299 1 1 65 ILE HG13 H -5.136 -5.053 2.978 1.00 . A A . 85 ILE HG13 1 1
3 6300 1 1 65 ILE HG21 H -5.956 -2.569 -0.406 1.00 . A A . 85 ILE HG21 1 1
3 6301 1 1 65 ILE HG22 H -5.311 -4.186 -0.646 1.00 . A A . 85 ILE HG22 1 1
3 6302 1 1 65 ILE HG23 H -4.300 -2.928 0.069 1.00 . A A . 85 ILE HG23 1 1
3 6303 1 1 65 ILE N N -6.018 -2.895 3.726 1.00 . A A . 85 ILE N 1 1
3 6304 1 1 65 ILE O O -6.370 -0.597 1.034 1.00 . A A . 85 ILE O 1 1
3 6305 1 1 66 VAL C C -8.624 0.839 2.492 1.00 . A A . 86 VAL C 1 1
3 6306 1 1 66 VAL CA C -8.963 -0.557 1.980 1.00 . A A . 86 VAL CA 1 1
3 6307 1 1 66 VAL CB C -10.318 -0.997 2.546 1.00 . A A . 86 VAL CB 1 1
3 6308 1 1 66 VAL CG1 C -11.411 -0.007 2.117 1.00 . A A . 86 VAL CG1 1 1
3 6309 1 1 66 VAL CG2 C -10.653 -2.399 2.028 1.00 . A A . 86 VAL CG2 1 1
3 6310 1 1 66 VAL H H -8.148 -2.206 3.021 1.00 . A A . 86 VAL H 1 1
3 6311 1 1 66 VAL HA H -9.026 -0.530 0.904 1.00 . A A . 86 VAL HA 1 1
3 6312 1 1 66 VAL HB H -10.261 -1.018 3.625 1.00 . A A . 86 VAL HB 1 1
3 6313 1 1 66 VAL HG11 H -11.345 0.165 1.052 1.00 . A A . 86 VAL HG11 1 1
3 6314 1 1 66 VAL HG12 H -11.278 0.927 2.640 1.00 . A A . 86 VAL HG12 1 1
3 6315 1 1 66 VAL HG13 H -12.382 -0.415 2.355 1.00 . A A . 86 VAL HG13 1 1
3 6316 1 1 66 VAL HG21 H -9.838 -3.072 2.251 1.00 . A A . 86 VAL HG21 1 1
3 6317 1 1 66 VAL HG22 H -10.805 -2.362 0.960 1.00 . A A . 86 VAL HG22 1 1
3 6318 1 1 66 VAL HG23 H -11.551 -2.755 2.508 1.00 . A A . 86 VAL HG23 1 1
3 6319 1 1 66 VAL N N -7.932 -1.508 2.370 1.00 . A A . 86 VAL N 1 1
3 6320 1 1 66 VAL O O -8.772 1.827 1.775 1.00 . A A . 86 VAL O 1 1
3 6321 1 1 67 GLU C C -6.579 2.764 3.738 1.00 . A A . 87 GLU C 1 1
3 6322 1 1 67 GLU CA C -7.847 2.197 4.351 1.00 . A A . 87 GLU CA 1 1
3 6323 1 1 67 GLU CB C -7.666 2.046 5.865 1.00 . A A . 87 GLU CB 1 1
3 6324 1 1 67 GLU CD C -8.869 1.642 8.031 1.00 . A A . 87 GLU CD 1 1
3 6325 1 1 67 GLU CG C -9.011 1.699 6.513 1.00 . A A . 87 GLU CG 1 1
3 6326 1 1 67 GLU H H -8.102 0.094 4.278 1.00 . A A . 87 GLU H 1 1
3 6327 1 1 67 GLU HA H -8.654 2.894 4.168 1.00 . A A . 87 GLU HA 1 1
3 6328 1 1 67 GLU HB2 H -6.956 1.256 6.065 1.00 . A A . 87 GLU HB2 1 1
3 6329 1 1 67 GLU HB3 H -7.300 2.973 6.284 1.00 . A A . 87 GLU HB3 1 1
3 6330 1 1 67 GLU HG2 H -9.741 2.449 6.250 1.00 . A A . 87 GLU HG2 1 1
3 6331 1 1 67 GLU HG3 H -9.340 0.735 6.151 1.00 . A A . 87 GLU HG3 1 1
3 6332 1 1 67 GLU N N -8.187 0.914 3.747 1.00 . A A . 87 GLU N 1 1
3 6333 1 1 67 GLU O O -6.265 3.927 3.936 1.00 . A A . 87 GLU O 1 1
3 6334 1 1 67 GLU OE1 O -7.778 1.894 8.518 1.00 . A A . 87 GLU OE1 1 1
3 6335 1 1 67 GLU OE2 O -9.854 1.344 8.685 1.00 . A A . 87 GLU OE2 1 1
3 6336 1 1 68 THR C C -4.873 2.936 0.976 1.00 . A A . 88 THR C 1 1
3 6337 1 1 68 THR CA C -4.595 2.374 2.366 1.00 . A A . 88 THR CA 1 1
3 6338 1 1 68 THR CB C -3.621 1.197 2.270 1.00 . A A . 88 THR CB 1 1
3 6339 1 1 68 THR CG2 C -3.479 0.508 3.647 1.00 . A A . 88 THR CG2 1 1
3 6340 1 1 68 THR H H -6.134 1.005 2.895 1.00 . A A . 88 THR H 1 1
3 6341 1 1 68 THR HA H -4.135 3.147 2.965 1.00 . A A . 88 THR HA 1 1
3 6342 1 1 68 THR HB H -2.657 1.559 1.943 1.00 . A A . 88 THR HB 1 1
3 6343 1 1 68 THR HG1 H -3.582 0.322 0.534 1.00 . A A . 88 THR HG1 1 1
3 6344 1 1 68 THR HG21 H -2.478 0.117 3.762 1.00 . A A . 88 THR HG21 1 1
3 6345 1 1 68 THR HG22 H -4.180 -0.302 3.707 1.00 . A A . 88 THR HG22 1 1
3 6346 1 1 68 THR HG23 H -3.683 1.209 4.447 1.00 . A A . 88 THR HG23 1 1
3 6347 1 1 68 THR N N -5.840 1.932 3.008 1.00 . A A . 88 THR N 1 1
3 6348 1 1 68 THR O O -4.088 3.719 0.443 1.00 . A A . 88 THR O 1 1
3 6349 1 1 68 THR OG1 O -4.119 0.258 1.326 1.00 . A A . 88 THR OG1 1 1
3 6350 1 1 69 GLY C C -6.633 4.476 -0.959 1.00 . A A . 89 GLY C 1 1
3 6351 1 1 69 GLY CA C -6.366 2.976 -0.938 1.00 . A A . 89 GLY CA 1 1
3 6352 1 1 69 GLY H H -6.567 1.891 0.860 1.00 . A A . 89 GLY H 1 1
3 6353 1 1 69 GLY HA2 H -5.566 2.747 -1.628 1.00 . A A . 89 GLY HA2 1 1
3 6354 1 1 69 GLY HA3 H -7.262 2.457 -1.248 1.00 . A A . 89 GLY HA3 1 1
3 6355 1 1 69 GLY N N -5.990 2.522 0.391 1.00 . A A . 89 GLY N 1 1
3 6356 1 1 69 GLY O O -6.572 5.109 -2.011 1.00 . A A . 89 GLY O 1 1
3 6357 1 1 70 LYS C C -5.937 7.280 0.259 1.00 . A A . 90 LYS C 1 1
3 6358 1 1 70 LYS CA C -7.227 6.469 0.309 1.00 . A A . 90 LYS CA 1 1
3 6359 1 1 70 LYS CB C -7.975 6.744 1.626 1.00 . A A . 90 LYS CB 1 1
3 6360 1 1 70 LYS CD C -7.787 6.513 4.134 1.00 . A A . 90 LYS CD 1 1
3 6361 1 1 70 LYS CE C -8.755 7.693 4.298 1.00 . A A . 90 LYS CE 1 1
3 6362 1 1 70 LYS CG C -7.005 6.666 2.824 1.00 . A A . 90 LYS CG 1 1
3 6363 1 1 70 LYS H H -6.974 4.487 1.016 1.00 . A A . 90 LYS H 1 1
3 6364 1 1 70 LYS HA H -7.859 6.765 -0.518 1.00 . A A . 90 LYS HA 1 1
3 6365 1 1 70 LYS HB2 H -8.417 7.732 1.585 1.00 . A A . 90 LYS HB2 1 1
3 6366 1 1 70 LYS HB3 H -8.757 6.007 1.744 1.00 . A A . 90 LYS HB3 1 1
3 6367 1 1 70 LYS HD2 H -8.344 5.585 4.111 1.00 . A A . 90 LYS HD2 1 1
3 6368 1 1 70 LYS HD3 H -7.093 6.496 4.963 1.00 . A A . 90 LYS HD3 1 1
3 6369 1 1 70 LYS HE2 H -9.612 7.551 3.655 1.00 . A A . 90 LYS HE2 1 1
3 6370 1 1 70 LYS HE3 H -9.085 7.752 5.325 1.00 . A A . 90 LYS HE3 1 1
3 6371 1 1 70 LYS HG2 H -6.351 5.825 2.698 1.00 . A A . 90 LYS HG2 1 1
3 6372 1 1 70 LYS HG3 H -6.407 7.565 2.866 1.00 . A A . 90 LYS HG3 1 1
3 6373 1 1 70 LYS HZ1 H -7.060 8.897 4.186 1.00 . A A . 90 LYS HZ1 1 1
3 6374 1 1 70 LYS HZ2 H -8.501 9.757 4.428 1.00 . A A . 90 LYS HZ2 1 1
3 6375 1 1 70 LYS HZ3 H -8.146 9.109 2.897 1.00 . A A . 90 LYS HZ3 1 1
3 6376 1 1 70 LYS N N -6.939 5.041 0.207 1.00 . A A . 90 LYS N 1 1
3 6377 1 1 70 LYS NZ N -8.064 8.960 3.925 1.00 . A A . 90 LYS NZ 1 1
3 6378 1 1 70 LYS O O -5.878 8.328 -0.378 1.00 . A A . 90 LYS O 1 1
3 6379 1 1 71 PHE C C -2.873 7.216 -0.308 1.00 . A A . 91 PHE C 1 1
3 6380 1 1 71 PHE CA C -3.621 7.456 0.992 1.00 . A A . 91 PHE CA 1 1
3 6381 1 1 71 PHE CB C -2.792 6.934 2.167 1.00 . A A . 91 PHE CB 1 1
3 6382 1 1 71 PHE CD1 C -1.591 8.940 3.119 1.00 . A A . 91 PHE CD1 1 1
3 6383 1 1 71 PHE CD2 C -0.364 7.439 1.664 1.00 . A A . 91 PHE CD2 1 1
3 6384 1 1 71 PHE CE1 C -0.450 9.743 3.254 1.00 . A A . 91 PHE CE1 1 1
3 6385 1 1 71 PHE CE2 C 0.778 8.239 1.800 1.00 . A A . 91 PHE CE2 1 1
3 6386 1 1 71 PHE CG C -1.549 7.789 2.324 1.00 . A A . 91 PHE CG 1 1
3 6387 1 1 71 PHE CZ C 0.733 9.393 2.594 1.00 . A A . 91 PHE CZ 1 1
3 6388 1 1 71 PHE H H -5.015 5.935 1.432 1.00 . A A . 91 PHE H 1 1
3 6389 1 1 71 PHE HA H -3.777 8.525 1.125 1.00 . A A . 91 PHE HA 1 1
3 6390 1 1 71 PHE HB2 H -3.385 6.987 3.070 1.00 . A A . 91 PHE HB2 1 1
3 6391 1 1 71 PHE HB3 H -2.507 5.909 1.981 1.00 . A A . 91 PHE HB3 1 1
3 6392 1 1 71 PHE HD1 H -2.507 9.209 3.624 1.00 . A A . 91 PHE HD1 1 1
3 6393 1 1 71 PHE HD2 H -0.331 6.550 1.053 1.00 . A A . 91 PHE HD2 1 1
3 6394 1 1 71 PHE HE1 H -0.486 10.633 3.865 1.00 . A A . 91 PHE HE1 1 1
3 6395 1 1 71 PHE HE2 H 1.691 7.969 1.290 1.00 . A A . 91 PHE HE2 1 1
3 6396 1 1 71 PHE HZ H 1.612 10.012 2.696 1.00 . A A . 91 PHE HZ 1 1
3 6397 1 1 71 PHE N N -4.911 6.782 0.948 1.00 . A A . 91 PHE N 1 1
3 6398 1 1 71 PHE O O -2.085 8.031 -0.738 1.00 . A A . 91 PHE O 1 1
3 6399 1 1 72 LEU C C -2.869 6.620 -3.305 1.00 . A A . 92 LEU C 1 1
3 6400 1 1 72 LEU CA C -2.431 5.725 -2.154 1.00 . A A . 92 LEU CA 1 1
3 6401 1 1 72 LEU CB C -2.726 4.268 -2.516 1.00 . A A . 92 LEU CB 1 1
3 6402 1 1 72 LEU CD1 C -1.341 2.523 -3.750 1.00 . A A . 92 LEU CD1 1 1
3 6403 1 1 72 LEU CD2 C -3.050 3.832 -5.009 1.00 . A A . 92 LEU CD2 1 1
3 6404 1 1 72 LEU CG C -2.024 3.889 -3.865 1.00 . A A . 92 LEU CG 1 1
3 6405 1 1 72 LEU H H -3.722 5.425 -0.516 1.00 . A A . 92 LEU H 1 1
3 6406 1 1 72 LEU HA H -1.368 5.839 -2.014 1.00 . A A . 92 LEU HA 1 1
3 6407 1 1 72 LEU HB2 H -2.365 3.640 -1.712 1.00 . A A . 92 LEU HB2 1 1
3 6408 1 1 72 LEU HB3 H -3.797 4.140 -2.602 1.00 . A A . 92 LEU HB3 1 1
3 6409 1 1 72 LEU HD11 H -0.899 2.262 -4.699 1.00 . A A . 92 LEU HD11 1 1
3 6410 1 1 72 LEU HD12 H -2.073 1.779 -3.474 1.00 . A A . 92 LEU HD12 1 1
3 6411 1 1 72 LEU HD13 H -0.571 2.572 -2.993 1.00 . A A . 92 LEU HD13 1 1
3 6412 1 1 72 LEU HD21 H -3.730 3.005 -4.851 1.00 . A A . 92 LEU HD21 1 1
3 6413 1 1 72 LEU HD22 H -2.529 3.693 -5.935 1.00 . A A . 92 LEU HD22 1 1
3 6414 1 1 72 LEU HD23 H -3.609 4.755 -5.048 1.00 . A A . 92 LEU HD23 1 1
3 6415 1 1 72 LEU HG H -1.272 4.629 -4.114 1.00 . A A . 92 LEU HG 1 1
3 6416 1 1 72 LEU N N -3.104 6.068 -0.914 1.00 . A A . 92 LEU N 1 1
3 6417 1 1 72 LEU O O -2.089 6.917 -4.210 1.00 . A A . 92 LEU O 1 1
3 6418 1 1 73 LYS C C -4.066 9.262 -4.323 1.00 . A A . 93 LYS C 1 1
3 6419 1 1 73 LYS CA C -4.676 7.866 -4.328 1.00 . A A . 93 LYS CA 1 1
3 6420 1 1 73 LYS CB C -6.206 7.982 -4.152 1.00 . A A . 93 LYS CB 1 1
3 6421 1 1 73 LYS CD C -7.215 7.189 -6.331 1.00 . A A . 93 LYS CD 1 1
3 6422 1 1 73 LYS CE C -7.800 7.638 -7.665 1.00 . A A . 93 LYS CE 1 1
3 6423 1 1 73 LYS CG C -6.874 8.422 -5.485 1.00 . A A . 93 LYS CG 1 1
3 6424 1 1 73 LYS H H -4.700 6.773 -2.526 1.00 . A A . 93 LYS H 1 1
3 6425 1 1 73 LYS HA H -4.460 7.399 -5.277 1.00 . A A . 93 LYS HA 1 1
3 6426 1 1 73 LYS HB2 H -6.596 7.023 -3.836 1.00 . A A . 93 LYS HB2 1 1
3 6427 1 1 73 LYS HB3 H -6.426 8.713 -3.379 1.00 . A A . 93 LYS HB3 1 1
3 6428 1 1 73 LYS HD2 H -6.324 6.606 -6.505 1.00 . A A . 93 LYS HD2 1 1
3 6429 1 1 73 LYS HD3 H -7.943 6.587 -5.807 1.00 . A A . 93 LYS HD3 1 1
3 6430 1 1 73 LYS HE2 H -8.091 6.772 -8.239 1.00 . A A . 93 LYS HE2 1 1
3 6431 1 1 73 LYS HE3 H -8.662 8.263 -7.489 1.00 . A A . 93 LYS HE3 1 1
3 6432 1 1 73 LYS HG2 H -7.782 8.968 -5.272 1.00 . A A . 93 LYS HG2 1 1
3 6433 1 1 73 LYS HG3 H -6.206 9.061 -6.047 1.00 . A A . 93 LYS HG3 1 1
3 6434 1 1 73 LYS HZ1 H -6.873 8.229 -9.433 1.00 . A A . 93 LYS HZ1 1 1
3 6435 1 1 73 LYS HZ2 H -5.821 8.115 -8.107 1.00 . A A . 93 LYS HZ2 1 1
3 6436 1 1 73 LYS HZ3 H -6.896 9.427 -8.229 1.00 . A A . 93 LYS HZ3 1 1
3 6437 1 1 73 LYS N N -4.125 7.028 -3.275 1.00 . A A . 93 LYS N 1 1
3 6438 1 1 73 LYS NZ N -6.769 8.411 -8.416 1.00 . A A . 93 LYS NZ 1 1
3 6439 1 1 73 LYS O O -4.126 9.985 -5.319 1.00 . A A . 93 LYS O 1 1
3 6440 1 1 74 ILE C C -1.479 10.987 -3.551 1.00 . A A . 94 ILE C 1 1
3 6441 1 1 74 ILE CA C -2.925 10.989 -3.046 1.00 . A A . 94 ILE CA 1 1
3 6442 1 1 74 ILE CB C -3.000 11.424 -1.540 1.00 . A A . 94 ILE CB 1 1
3 6443 1 1 74 ILE CD1 C -1.810 11.294 0.704 1.00 . A A . 94 ILE CD1 1 1
3 6444 1 1 74 ILE CG1 C -1.666 11.113 -0.803 1.00 . A A . 94 ILE CG1 1 1
3 6445 1 1 74 ILE CG2 C -4.170 10.686 -0.866 1.00 . A A . 94 ILE CG2 1 1
3 6446 1 1 74 ILE H H -3.485 9.050 -2.424 1.00 . A A . 94 ILE H 1 1
3 6447 1 1 74 ILE HA H -3.492 11.694 -3.640 1.00 . A A . 94 ILE HA 1 1
3 6448 1 1 74 ILE HB H -3.193 12.478 -1.472 1.00 . A A . 94 ILE HB 1 1
3 6449 1 1 74 ILE HD11 H -0.830 11.318 1.153 1.00 . A A . 94 ILE HD11 1 1
3 6450 1 1 74 ILE HD12 H -2.375 10.473 1.110 1.00 . A A . 94 ILE HD12 1 1
3 6451 1 1 74 ILE HD13 H -2.321 12.222 0.907 1.00 . A A . 94 ILE HD13 1 1
3 6452 1 1 74 ILE HG12 H -1.365 10.113 -1.017 1.00 . A A . 94 ILE HG12 1 1
3 6453 1 1 74 ILE HG13 H -0.898 11.785 -1.153 1.00 . A A . 94 ILE HG13 1 1
3 6454 1 1 74 ILE HG21 H -4.353 11.093 0.117 1.00 . A A . 94 ILE HG21 1 1
3 6455 1 1 74 ILE HG22 H -3.927 9.649 -0.788 1.00 . A A . 94 ILE HG22 1 1
3 6456 1 1 74 ILE HG23 H -5.060 10.794 -1.469 1.00 . A A . 94 ILE HG23 1 1
3 6457 1 1 74 ILE N N -3.512 9.656 -3.190 1.00 . A A . 94 ILE N 1 1
3 6458 1 1 74 ILE O O -0.943 12.022 -3.935 1.00 . A A . 94 ILE O 1 1
3 6459 1 1 75 ILE C C 0.712 10.009 -5.367 1.00 . A A . 95 ILE C 1 1
3 6460 1 1 75 ILE CA C 0.564 9.733 -3.875 1.00 . A A . 95 ILE CA 1 1
3 6461 1 1 75 ILE CB C 1.117 8.335 -3.541 1.00 . A A . 95 ILE CB 1 1
3 6462 1 1 75 ILE CD1 C 1.547 6.718 -1.657 1.00 . A A . 95 ILE CD1 1 1
3 6463 1 1 75 ILE CG1 C 1.134 8.152 -2.011 1.00 . A A . 95 ILE CG1 1 1
3 6464 1 1 75 ILE CG2 C 2.555 8.197 -4.088 1.00 . A A . 95 ILE CG2 1 1
3 6465 1 1 75 ILE H H -1.290 9.044 -3.110 1.00 . A A . 95 ILE H 1 1
3 6466 1 1 75 ILE HA H 1.133 10.469 -3.326 1.00 . A A . 95 ILE HA 1 1
3 6467 1 1 75 ILE HB H 0.484 7.585 -3.990 1.00 . A A . 95 ILE HB 1 1
3 6468 1 1 75 ILE HD11 H 0.987 6.016 -2.256 1.00 . A A . 95 ILE HD11 1 1
3 6469 1 1 75 ILE HD12 H 1.356 6.535 -0.614 1.00 . A A . 95 ILE HD12 1 1
3 6470 1 1 75 ILE HD13 H 2.599 6.595 -1.855 1.00 . A A . 95 ILE HD13 1 1
3 6471 1 1 75 ILE HG12 H 1.836 8.847 -1.573 1.00 . A A . 95 ILE HG12 1 1
3 6472 1 1 75 ILE HG13 H 0.149 8.345 -1.616 1.00 . A A . 95 ILE HG13 1 1
3 6473 1 1 75 ILE HG21 H 3.026 7.318 -3.684 1.00 . A A . 95 ILE HG21 1 1
3 6474 1 1 75 ILE HG22 H 3.132 9.066 -3.807 1.00 . A A . 95 ILE HG22 1 1
3 6475 1 1 75 ILE HG23 H 2.523 8.120 -5.165 1.00 . A A . 95 ILE HG23 1 1
3 6476 1 1 75 ILE N N -0.834 9.830 -3.476 1.00 . A A . 95 ILE N 1 1
3 6477 1 1 75 ILE O O 1.620 10.721 -5.791 1.00 . A A . 95 ILE O 1 1
3 6478 1 1 76 GLU C C -0.359 11.028 -7.992 1.00 . A A . 96 GLU C 1 1
3 6479 1 1 76 GLU CA C -0.132 9.579 -7.596 1.00 . A A . 96 GLU CA 1 1
3 6480 1 1 76 GLU CB C -1.183 8.687 -8.259 1.00 . A A . 96 GLU CB 1 1
3 6481 1 1 76 GLU CD C -3.620 8.118 -8.336 1.00 . A A . 96 GLU CD 1 1
3 6482 1 1 76 GLU CG C -2.557 8.980 -7.663 1.00 . A A . 96 GLU CG 1 1
3 6483 1 1 76 GLU H H -0.864 8.848 -5.752 1.00 . A A . 96 GLU H 1 1
3 6484 1 1 76 GLU HA H 0.843 9.276 -7.946 1.00 . A A . 96 GLU HA 1 1
3 6485 1 1 76 GLU HB2 H -1.201 8.875 -9.323 1.00 . A A . 96 GLU HB2 1 1
3 6486 1 1 76 GLU HB3 H -0.928 7.658 -8.082 1.00 . A A . 96 GLU HB3 1 1
3 6487 1 1 76 GLU HG2 H -2.537 8.764 -6.607 1.00 . A A . 96 GLU HG2 1 1
3 6488 1 1 76 GLU HG3 H -2.798 10.018 -7.814 1.00 . A A . 96 GLU HG3 1 1
3 6489 1 1 76 GLU N N -0.173 9.418 -6.152 1.00 . A A . 96 GLU N 1 1
3 6490 1 1 76 GLU O O -0.052 11.426 -9.115 1.00 . A A . 96 GLU O 1 1
3 6491 1 1 76 GLU OE1 O -3.870 8.329 -9.510 1.00 . A A . 96 GLU OE1 1 1
3 6492 1 1 76 GLU OE2 O -4.169 7.258 -7.666 1.00 . A A . 96 GLU OE2 1 1
3 6493 1 1 77 GLU C C 0.089 14.060 -7.155 1.00 . A A . 97 GLU C 1 1
3 6494 1 1 77 GLU CA C -1.174 13.226 -7.343 1.00 . A A . 97 GLU CA 1 1
3 6495 1 1 77 GLU CB C -2.264 13.738 -6.397 1.00 . A A . 97 GLU CB 1 1
3 6496 1 1 77 GLU CD C -4.675 13.489 -5.744 1.00 . A A . 97 GLU CD 1 1
3 6497 1 1 77 GLU CG C -3.578 13.009 -6.691 1.00 . A A . 97 GLU CG 1 1
3 6498 1 1 77 GLU H H -1.117 11.461 -6.180 1.00 . A A . 97 GLU H 1 1
3 6499 1 1 77 GLU HA H -1.520 13.337 -8.362 1.00 . A A . 97 GLU HA 1 1
3 6500 1 1 77 GLU HB2 H -1.973 13.555 -5.378 1.00 . A A . 97 GLU HB2 1 1
3 6501 1 1 77 GLU HB3 H -2.404 14.796 -6.545 1.00 . A A . 97 GLU HB3 1 1
3 6502 1 1 77 GLU HG2 H -3.873 13.202 -7.711 1.00 . A A . 97 GLU HG2 1 1
3 6503 1 1 77 GLU HG3 H -3.433 11.948 -6.556 1.00 . A A . 97 GLU HG3 1 1
3 6504 1 1 77 GLU N N -0.904 11.817 -7.069 1.00 . A A . 97 GLU N 1 1
3 6505 1 1 77 GLU O O 0.203 15.154 -7.708 1.00 . A A . 97 GLU O 1 1
3 6506 1 1 77 GLU OE1 O -4.404 14.367 -4.941 1.00 . A A . 97 GLU OE1 1 1
3 6507 1 1 77 GLU OE2 O -5.774 12.969 -5.836 1.00 . A A . 97 GLU OE2 1 1
3 6508 1 1 78 GLU C C 3.329 13.916 -7.165 1.00 . A A . 98 GLU C 1 1
3 6509 1 1 78 GLU CA C 2.288 14.266 -6.112 1.00 . A A . 98 GLU CA 1 1
3 6510 1 1 78 GLU CB C 2.822 13.901 -4.725 1.00 . A A . 98 GLU CB 1 1
3 6511 1 1 78 GLU CD C 1.721 15.841 -3.568 1.00 . A A . 98 GLU CD 1 1
3 6512 1 1 78 GLU CG C 1.810 14.319 -3.652 1.00 . A A . 98 GLU CG 1 1
3 6513 1 1 78 GLU H H 0.890 12.663 -5.947 1.00 . A A . 98 GLU H 1 1
3 6514 1 1 78 GLU HA H 2.107 15.334 -6.144 1.00 . A A . 98 GLU HA 1 1
3 6515 1 1 78 GLU HB2 H 2.983 12.835 -4.672 1.00 . A A . 98 GLU HB2 1 1
3 6516 1 1 78 GLU HB3 H 3.757 14.415 -4.555 1.00 . A A . 98 GLU HB3 1 1
3 6517 1 1 78 GLU HG2 H 0.838 13.919 -3.900 1.00 . A A . 98 GLU HG2 1 1
3 6518 1 1 78 GLU HG3 H 2.122 13.929 -2.698 1.00 . A A . 98 GLU HG3 1 1
3 6519 1 1 78 GLU N N 1.036 13.544 -6.367 1.00 . A A . 98 GLU N 1 1
3 6520 1 1 78 GLU O O 4.244 14.697 -7.431 1.00 . A A . 98 GLU O 1 1
3 6521 1 1 78 GLU OE1 O 2.491 16.419 -2.820 1.00 . A A . 98 GLU OE1 1 1
3 6522 1 1 78 GLU OE2 O 0.885 16.406 -4.255 1.00 . A A . 98 GLU OE2 1 1
3 6523 1 1 79 ALA C C 4.051 13.212 -9.998 1.00 . A A . 99 ALA C 1 1
3 6524 1 1 79 ALA CA C 4.119 12.296 -8.785 1.00 . A A . 99 ALA CA 1 1
3 6525 1 1 79 ALA CB C 3.789 10.858 -9.207 1.00 . A A . 99 ALA CB 1 1
3 6526 1 1 79 ALA H H 2.436 12.159 -7.509 1.00 . A A . 99 ALA H 1 1
3 6527 1 1 79 ALA HA H 5.121 12.325 -8.383 1.00 . A A . 99 ALA HA 1 1
3 6528 1 1 79 ALA HB1 H 4.351 10.598 -10.093 1.00 . A A . 99 ALA HB1 1 1
3 6529 1 1 79 ALA HB2 H 2.732 10.780 -9.416 1.00 . A A . 99 ALA HB2 1 1
3 6530 1 1 79 ALA HB3 H 4.045 10.178 -8.406 1.00 . A A . 99 ALA HB3 1 1
3 6531 1 1 79 ALA N N 3.185 12.740 -7.761 1.00 . A A . 99 ALA N 1 1
3 6532 1 1 79 ALA O O 5.062 13.480 -10.647 1.00 . A A . 99 ALA O 1 1
3 6533 1 1 80 LEU C C 3.632 15.682 -11.466 1.00 . A A . 100 LEU C 1 1
3 6534 1 1 80 LEU CA C 2.664 14.511 -11.490 1.00 . A A . 100 LEU CA 1 1
3 6535 1 1 80 LEU CB C 1.211 15.054 -11.524 1.00 . A A . 100 LEU CB 1 1
3 6536 1 1 80 LEU CD1 C 1.736 16.231 -13.712 1.00 . A A . 100 LEU CD1 1 1
3 6537 1 1 80 LEU CD2 C 0.632 13.931 -13.741 1.00 . A A . 100 LEU CD2 1 1
3 6538 1 1 80 LEU CG C 0.747 15.289 -12.981 1.00 . A A . 100 LEU CG 1 1
3 6539 1 1 80 LEU H H 2.068 13.386 -9.797 1.00 . A A . 100 LEU H 1 1
3 6540 1 1 80 LEU HA H 2.860 13.918 -12.371 1.00 . A A . 100 LEU HA 1 1
3 6541 1 1 80 LEU HB2 H 0.555 14.344 -11.047 1.00 . A A . 100 LEU HB2 1 1
3 6542 1 1 80 LEU HB3 H 1.149 15.993 -10.982 1.00 . A A . 100 LEU HB3 1 1
3 6543 1 1 80 LEU HD11 H 2.014 17.051 -13.065 1.00 . A A . 100 LEU HD11 1 1
3 6544 1 1 80 LEU HD12 H 1.267 16.625 -14.599 1.00 . A A . 100 LEU HD12 1 1
3 6545 1 1 80 LEU HD13 H 2.622 15.680 -13.998 1.00 . A A . 100 LEU HD13 1 1
3 6546 1 1 80 LEU HD21 H 0.599 13.101 -13.044 1.00 . A A . 100 LEU HD21 1 1
3 6547 1 1 80 LEU HD22 H 1.480 13.800 -14.398 1.00 . A A . 100 LEU HD22 1 1
3 6548 1 1 80 LEU HD23 H -0.271 13.927 -14.325 1.00 . A A . 100 LEU HD23 1 1
3 6549 1 1 80 LEU HG H -0.226 15.766 -12.962 1.00 . A A . 100 LEU HG 1 1
3 6550 1 1 80 LEU N N 2.846 13.662 -10.324 1.00 . A A . 100 LEU N 1 1
3 6551 1 1 80 LEU O O 4.367 15.909 -12.416 1.00 . A A . 100 LEU O 1 1
3 6552 1 1 81 LYS C C 5.943 17.161 -10.462 1.00 . A A . 101 LYS C 1 1
3 6553 1 1 81 LYS CA C 4.492 17.580 -10.291 1.00 . A A . 101 LYS CA 1 1
3 6554 1 1 81 LYS CB C 4.315 18.246 -8.920 1.00 . A A . 101 LYS CB 1 1
3 6555 1 1 81 LYS CD C 4.052 20.718 -9.387 1.00 . A A . 101 LYS CD 1 1
3 6556 1 1 81 LYS CE C 4.788 22.048 -9.473 1.00 . A A . 101 LYS CE 1 1
3 6557 1 1 81 LYS CG C 5.016 19.631 -8.892 1.00 . A A . 101 LYS CG 1 1
3 6558 1 1 81 LYS H H 3.001 16.227 -9.653 1.00 . A A . 101 LYS H 1 1
3 6559 1 1 81 LYS HA H 4.236 18.279 -11.067 1.00 . A A . 101 LYS HA 1 1
3 6560 1 1 81 LYS HB2 H 3.257 18.357 -8.718 1.00 . A A . 101 LYS HB2 1 1
3 6561 1 1 81 LYS HB3 H 4.746 17.607 -8.157 1.00 . A A . 101 LYS HB3 1 1
3 6562 1 1 81 LYS HD2 H 3.670 20.453 -10.361 1.00 . A A . 101 LYS HD2 1 1
3 6563 1 1 81 LYS HD3 H 3.231 20.807 -8.693 1.00 . A A . 101 LYS HD3 1 1
3 6564 1 1 81 LYS HE2 H 5.637 21.949 -10.136 1.00 . A A . 101 LYS HE2 1 1
3 6565 1 1 81 LYS HE3 H 4.121 22.806 -9.852 1.00 . A A . 101 LYS HE3 1 1
3 6566 1 1 81 LYS HG2 H 5.318 19.861 -7.881 1.00 . A A . 101 LYS HG2 1 1
3 6567 1 1 81 LYS HG3 H 5.896 19.624 -9.525 1.00 . A A . 101 LYS HG3 1 1
3 6568 1 1 81 LYS HZ1 H 6.297 22.376 -8.078 1.00 . A A . 101 LYS HZ1 1 1
3 6569 1 1 81 LYS HZ2 H 4.855 21.786 -7.411 1.00 . A A . 101 LYS HZ2 1 1
3 6570 1 1 81 LYS HZ3 H 4.957 23.407 -7.908 1.00 . A A . 101 LYS HZ3 1 1
3 6571 1 1 81 LYS N N 3.618 16.433 -10.386 1.00 . A A . 101 LYS N 1 1
3 6572 1 1 81 LYS NZ N 5.260 22.434 -8.115 1.00 . A A . 101 LYS NZ 1 1
3 6573 1 1 81 LYS O O 6.672 17.728 -11.276 1.00 . A A . 101 LYS O 1 1
3 6574 1 1 82 LEU C C 8.204 15.519 -11.162 1.00 . A A . 102 LEU C 1 1
3 6575 1 1 82 LEU CA C 7.740 15.708 -9.717 1.00 . A A . 102 LEU CA 1 1
3 6576 1 1 82 LEU CB C 7.855 14.364 -8.947 1.00 . A A . 102 LEU CB 1 1
3 6577 1 1 82 LEU CD1 C 9.186 12.996 -7.313 1.00 . A A . 102 LEU CD1 1 1
3 6578 1 1 82 LEU CD2 C 10.368 14.541 -8.914 1.00 . A A . 102 LEU CD2 1 1
3 6579 1 1 82 LEU CG C 9.110 14.340 -8.053 1.00 . A A . 102 LEU CG 1 1
3 6580 1 1 82 LEU H H 5.742 15.799 -9.020 1.00 . A A . 102 LEU H 1 1
3 6581 1 1 82 LEU HA H 8.349 16.463 -9.245 1.00 . A A . 102 LEU HA 1 1
3 6582 1 1 82 LEU HB2 H 6.981 14.238 -8.329 1.00 . A A . 102 LEU HB2 1 1
3 6583 1 1 82 LEU HB3 H 7.909 13.529 -9.642 1.00 . A A . 102 LEU HB3 1 1
3 6584 1 1 82 LEU HD11 H 9.574 12.233 -7.978 1.00 . A A . 102 LEU HD11 1 1
3 6585 1 1 82 LEU HD12 H 8.201 12.706 -6.971 1.00 . A A . 102 LEU HD12 1 1
3 6586 1 1 82 LEU HD13 H 9.834 13.099 -6.461 1.00 . A A . 102 LEU HD13 1 1
3 6587 1 1 82 LEU HD21 H 10.403 15.549 -9.266 1.00 . A A . 102 LEU HD21 1 1
3 6588 1 1 82 LEU HD22 H 10.350 13.864 -9.755 1.00 . A A . 102 LEU HD22 1 1
3 6589 1 1 82 LEU HD23 H 11.243 14.356 -8.321 1.00 . A A . 102 LEU HD23 1 1
3 6590 1 1 82 LEU HG H 9.051 15.138 -7.328 1.00 . A A . 102 LEU HG 1 1
3 6591 1 1 82 LEU N N 6.364 16.183 -9.674 1.00 . A A . 102 LEU N 1 1
3 6592 1 1 82 LEU O O 9.398 15.584 -11.460 1.00 . A A . 102 LEU O 1 1
3 6593 1 1 83 LYS C C 8.537 16.115 -13.959 1.00 . A A . 103 LYS C 1 1
3 6594 1 1 83 LYS CA C 7.545 15.077 -13.459 1.00 . A A . 103 LYS CA 1 1
3 6595 1 1 83 LYS CB C 6.264 15.173 -14.288 1.00 . A A . 103 LYS CB 1 1
3 6596 1 1 83 LYS CD C 5.270 14.902 -16.552 1.00 . A A . 103 LYS CD 1 1
3 6597 1 1 83 LYS CE C 5.583 14.701 -18.036 1.00 . A A . 103 LYS CE 1 1
3 6598 1 1 83 LYS CG C 6.568 14.877 -15.756 1.00 . A A . 103 LYS CG 1 1
3 6599 1 1 83 LYS H H 6.312 15.240 -11.743 1.00 . A A . 103 LYS H 1 1
3 6600 1 1 83 LYS HA H 7.968 14.093 -13.584 1.00 . A A . 103 LYS HA 1 1
3 6601 1 1 83 LYS HB2 H 5.540 14.459 -13.922 1.00 . A A . 103 LYS HB2 1 1
3 6602 1 1 83 LYS HB3 H 5.862 16.174 -14.209 1.00 . A A . 103 LYS HB3 1 1
3 6603 1 1 83 LYS HD2 H 4.624 14.112 -16.204 1.00 . A A . 103 LYS HD2 1 1
3 6604 1 1 83 LYS HD3 H 4.780 15.854 -16.413 1.00 . A A . 103 LYS HD3 1 1
3 6605 1 1 83 LYS HE2 H 4.668 14.488 -18.565 1.00 . A A . 103 LYS HE2 1 1
3 6606 1 1 83 LYS HE3 H 6.026 15.603 -18.433 1.00 . A A . 103 LYS HE3 1 1
3 6607 1 1 83 LYS HG2 H 7.238 15.627 -16.152 1.00 . A A . 103 LYS HG2 1 1
3 6608 1 1 83 LYS HG3 H 7.025 13.905 -15.836 1.00 . A A . 103 LYS HG3 1 1
3 6609 1 1 83 LYS HZ1 H 7.506 13.935 -18.293 1.00 . A A . 103 LYS HZ1 1 1
3 6610 1 1 83 LYS HZ2 H 6.293 13.026 -19.055 1.00 . A A . 103 LYS HZ2 1 1
3 6611 1 1 83 LYS HZ3 H 6.483 12.943 -17.369 1.00 . A A . 103 LYS HZ3 1 1
3 6612 1 1 83 LYS N N 7.243 15.281 -12.048 1.00 . A A . 103 LYS N 1 1
3 6613 1 1 83 LYS NZ N 6.537 13.565 -18.202 1.00 . A A . 103 LYS NZ 1 1
3 6614 1 1 83 LYS O O 9.432 15.799 -14.742 1.00 . A A . 103 LYS O 1 1
3 6615 1 1 84 GLU C C 10.704 18.055 -13.823 1.00 . A A . 104 GLU C 1 1
3 6616 1 1 84 GLU CA C 9.235 18.437 -13.958 1.00 . A A . 104 GLU CA 1 1
3 6617 1 1 84 GLU CB C 8.969 19.686 -13.111 1.00 . A A . 104 GLU CB 1 1
3 6618 1 1 84 GLU CD C 7.302 20.653 -14.714 1.00 . A A . 104 GLU CD 1 1
3 6619 1 1 84 GLU CG C 7.521 20.146 -13.292 1.00 . A A . 104 GLU CG 1 1
3 6620 1 1 84 GLU H H 7.621 17.563 -12.919 1.00 . A A . 104 GLU H 1 1
3 6621 1 1 84 GLU HA H 9.029 18.662 -14.990 1.00 . A A . 104 GLU HA 1 1
3 6622 1 1 84 GLU HB2 H 9.145 19.455 -12.070 1.00 . A A . 104 GLU HB2 1 1
3 6623 1 1 84 GLU HB3 H 9.637 20.476 -13.420 1.00 . A A . 104 GLU HB3 1 1
3 6624 1 1 84 GLU HG2 H 6.855 19.317 -13.099 1.00 . A A . 104 GLU HG2 1 1
3 6625 1 1 84 GLU HG3 H 7.310 20.941 -12.595 1.00 . A A . 104 GLU HG3 1 1
3 6626 1 1 84 GLU N N 8.363 17.357 -13.525 1.00 . A A . 104 GLU N 1 1
3 6627 1 1 84 GLU O O 11.506 18.328 -14.716 1.00 . A A . 104 GLU O 1 1
3 6628 1 1 84 GLU OE1 O 7.524 21.829 -14.944 1.00 . A A . 104 GLU OE1 1 1
3 6629 1 1 84 GLU OE2 O 6.917 19.854 -15.553 1.00 . A A . 104 GLU OE2 1 1
3 6630 1 1 85 THR C C 12.845 15.894 -13.381 1.00 . A A . 105 THR C 1 1
3 6631 1 1 85 THR CA C 12.447 17.053 -12.473 1.00 . A A . 105 THR CA 1 1
3 6632 1 1 85 THR CB C 12.624 16.618 -11.017 1.00 . A A . 105 THR CB 1 1
3 6633 1 1 85 THR CG2 C 11.914 17.611 -10.082 1.00 . A A . 105 THR CG2 1 1
3 6634 1 1 85 THR H H 10.386 17.255 -12.015 1.00 . A A . 105 THR H 1 1
3 6635 1 1 85 THR HA H 13.091 17.898 -12.670 1.00 . A A . 105 THR HA 1 1
3 6636 1 1 85 THR HB H 13.675 16.586 -10.772 1.00 . A A . 105 THR HB 1 1
3 6637 1 1 85 THR HG1 H 11.118 15.387 -10.983 1.00 . A A . 105 THR HG1 1 1
3 6638 1 1 85 THR HG21 H 12.330 18.596 -10.227 1.00 . A A . 105 THR HG21 1 1
3 6639 1 1 85 THR HG22 H 12.063 17.307 -9.058 1.00 . A A . 105 THR HG22 1 1
3 6640 1 1 85 THR HG23 H 10.857 17.633 -10.298 1.00 . A A . 105 THR HG23 1 1
3 6641 1 1 85 THR N N 11.061 17.439 -12.701 1.00 . A A . 105 THR N 1 1
3 6642 1 1 85 THR O O 13.890 15.937 -14.029 1.00 . A A . 105 THR O 1 1
3 6643 1 1 85 THR OG1 O 12.069 15.321 -10.862 1.00 . A A . 105 THR OG1 1 1
3 6644 1 1 86 GLY C C 13.496 12.933 -13.767 1.00 . A A . 106 GLY C 1 1
3 6645 1 1 86 GLY CA C 12.290 13.709 -14.284 1.00 . A A . 106 GLY CA 1 1
3 6646 1 1 86 GLY H H 11.179 14.866 -12.900 1.00 . A A . 106 GLY H 1 1
3 6647 1 1 86 GLY HA2 H 11.428 13.060 -14.298 1.00 . A A . 106 GLY HA2 1 1
3 6648 1 1 86 GLY HA3 H 12.494 14.049 -15.289 1.00 . A A . 106 GLY HA3 1 1
3 6649 1 1 86 GLY N N 12.004 14.861 -13.436 1.00 . A A . 106 GLY N 1 1
3 6650 1 1 86 GLY O O 14.067 12.110 -14.484 1.00 . A A . 106 GLY O 1 1
3 6651 1 1 87 ASN C C 14.639 11.112 -11.469 1.00 . A A . 107 ASN C 1 1
3 6652 1 1 87 ASN CA C 15.030 12.513 -11.919 1.00 . A A . 107 ASN CA 1 1
3 6653 1 1 87 ASN CB C 15.540 13.315 -10.720 1.00 . A A . 107 ASN CB 1 1
3 6654 1 1 87 ASN CG C 15.995 14.700 -11.172 1.00 . A A . 107 ASN CG 1 1
3 6655 1 1 87 ASN H H 13.392 13.862 -11.996 1.00 . A A . 107 ASN H 1 1
3 6656 1 1 87 ASN HA H 15.827 12.438 -12.648 1.00 . A A . 107 ASN HA 1 1
3 6657 1 1 87 ASN HB2 H 14.745 13.417 -9.995 1.00 . A A . 107 ASN HB2 1 1
3 6658 1 1 87 ASN HB3 H 16.372 12.795 -10.269 1.00 . A A . 107 ASN HB3 1 1
3 6659 1 1 87 ASN HD21 H 15.265 14.507 -13.009 1.00 . A A . 107 ASN HD21 1 1
3 6660 1 1 87 ASN HD22 H 16.034 15.985 -12.687 1.00 . A A . 107 ASN HD22 1 1
3 6661 1 1 87 ASN N N 13.884 13.196 -12.521 1.00 . A A . 107 ASN N 1 1
3 6662 1 1 87 ASN ND2 N 15.744 15.098 -12.391 1.00 . A A . 107 ASN ND2 1 1
3 6663 1 1 87 ASN O O 13.669 10.935 -10.732 1.00 . A A . 107 ASN O 1 1
3 6664 1 1 87 ASN OD1 O 16.589 15.444 -10.391 1.00 . A A . 107 ASN OD1 1 1
3 6665 1 1 88 SER C C 15.218 8.540 -10.048 1.00 . A A . 108 SER C 1 1
3 6666 1 1 88 SER CA C 15.119 8.736 -11.554 1.00 . A A . 108 SER CA 1 1
3 6667 1 1 88 SER CB C 16.116 7.809 -12.252 1.00 . A A . 108 SER CB 1 1
3 6668 1 1 88 SER H H 16.157 10.316 -12.503 1.00 . A A . 108 SER H 1 1
3 6669 1 1 88 SER HA H 14.120 8.485 -11.875 1.00 . A A . 108 SER HA 1 1
3 6670 1 1 88 SER HB2 H 15.972 6.796 -11.912 1.00 . A A . 108 SER HB2 1 1
3 6671 1 1 88 SER HB3 H 15.961 7.854 -13.322 1.00 . A A . 108 SER HB3 1 1
3 6672 1 1 88 SER HG H 17.795 8.678 -12.696 1.00 . A A . 108 SER HG 1 1
3 6673 1 1 88 SER N N 15.398 10.118 -11.916 1.00 . A A . 108 SER N 1 1
3 6674 1 1 88 SER O O 14.366 7.894 -9.446 1.00 . A A . 108 SER O 1 1
3 6675 1 1 88 SER OG O 17.438 8.218 -11.934 1.00 . A A . 108 SER OG 1 1
3 6676 1 1 89 GLY C C 15.209 9.334 -7.241 1.00 . A A . 109 GLY C 1 1
3 6677 1 1 89 GLY CA C 16.469 8.963 -8.009 1.00 . A A . 109 GLY CA 1 1
3 6678 1 1 89 GLY H H 16.919 9.591 -9.985 1.00 . A A . 109 GLY H 1 1
3 6679 1 1 89 GLY HA2 H 16.736 7.939 -7.781 1.00 . A A . 109 GLY HA2 1 1
3 6680 1 1 89 GLY HA3 H 17.272 9.617 -7.702 1.00 . A A . 109 GLY HA3 1 1
3 6681 1 1 89 GLY N N 16.264 9.097 -9.448 1.00 . A A . 109 GLY N 1 1
3 6682 1 1 89 GLY O O 14.840 8.669 -6.273 1.00 . A A . 109 GLY O 1 1
3 6683 1 1 90 GLN C C 12.204 9.798 -7.214 1.00 . A A . 110 GLN C 1 1
3 6684 1 1 90 GLN CA C 13.317 10.829 -7.034 1.00 . A A . 110 GLN CA 1 1
3 6685 1 1 90 GLN CB C 12.862 12.165 -7.628 1.00 . A A . 110 GLN CB 1 1
3 6686 1 1 90 GLN CD C 13.797 13.546 -5.758 1.00 . A A . 110 GLN CD 1 1
3 6687 1 1 90 GLN CG C 13.841 13.282 -7.259 1.00 . A A . 110 GLN CG 1 1
3 6688 1 1 90 GLN H H 14.877 10.881 -8.466 1.00 . A A . 110 GLN H 1 1
3 6689 1 1 90 GLN HA H 13.503 10.953 -5.979 1.00 . A A . 110 GLN HA 1 1
3 6690 1 1 90 GLN HB2 H 12.807 12.079 -8.704 1.00 . A A . 110 GLN HB2 1 1
3 6691 1 1 90 GLN HB3 H 11.892 12.404 -7.241 1.00 . A A . 110 GLN HB3 1 1
3 6692 1 1 90 GLN HE21 H 15.763 13.448 -5.528 1.00 . A A . 110 GLN HE21 1 1
3 6693 1 1 90 GLN HE22 H 14.883 13.752 -4.111 1.00 . A A . 110 GLN HE22 1 1
3 6694 1 1 90 GLN HG2 H 14.840 12.993 -7.545 1.00 . A A . 110 GLN HG2 1 1
3 6695 1 1 90 GLN HG3 H 13.561 14.186 -7.786 1.00 . A A . 110 GLN HG3 1 1
3 6696 1 1 90 GLN N N 14.543 10.391 -7.685 1.00 . A A . 110 GLN N 1 1
3 6697 1 1 90 GLN NE2 N 14.907 13.586 -5.076 1.00 . A A . 110 GLN NE2 1 1
3 6698 1 1 90 GLN O O 11.464 9.501 -6.276 1.00 . A A . 110 GLN O 1 1
3 6699 1 1 90 GLN OE1 O 12.718 13.714 -5.190 1.00 . A A . 110 GLN OE1 1 1
3 6700 1 1 91 PHE C C 11.450 6.909 -8.150 1.00 . A A . 111 PHE C 1 1
3 6701 1 1 91 PHE CA C 11.059 8.264 -8.723 1.00 . A A . 111 PHE CA 1 1
3 6702 1 1 91 PHE CB C 10.858 8.156 -10.249 1.00 . A A . 111 PHE CB 1 1
3 6703 1 1 91 PHE CD1 C 8.563 9.165 -10.414 1.00 . A A . 111 PHE CD1 1 1
3 6704 1 1 91 PHE CD2 C 10.420 10.372 -11.408 1.00 . A A . 111 PHE CD2 1 1
3 6705 1 1 91 PHE CE1 C 7.688 10.179 -10.822 1.00 . A A . 111 PHE CE1 1 1
3 6706 1 1 91 PHE CE2 C 9.545 11.384 -11.815 1.00 . A A . 111 PHE CE2 1 1
3 6707 1 1 91 PHE CG C 9.928 9.261 -10.709 1.00 . A A . 111 PHE CG 1 1
3 6708 1 1 91 PHE CZ C 8.178 11.288 -11.524 1.00 . A A . 111 PHE CZ 1 1
3 6709 1 1 91 PHE H H 12.705 9.531 -9.132 1.00 . A A . 111 PHE H 1 1
3 6710 1 1 91 PHE HA H 10.127 8.572 -8.270 1.00 . A A . 111 PHE HA 1 1
3 6711 1 1 91 PHE HB2 H 11.816 8.245 -10.742 1.00 . A A . 111 PHE HB2 1 1
3 6712 1 1 91 PHE HB3 H 10.417 7.199 -10.501 1.00 . A A . 111 PHE HB3 1 1
3 6713 1 1 91 PHE HD1 H 8.187 8.304 -9.863 1.00 . A A . 111 PHE HD1 1 1
3 6714 1 1 91 PHE HD2 H 11.473 10.443 -11.635 1.00 . A A . 111 PHE HD2 1 1
3 6715 1 1 91 PHE HE1 H 6.635 10.103 -10.599 1.00 . A A . 111 PHE HE1 1 1
3 6716 1 1 91 PHE HE2 H 9.924 12.241 -12.353 1.00 . A A . 111 PHE HE2 1 1
3 6717 1 1 91 PHE HZ H 7.502 12.070 -11.838 1.00 . A A . 111 PHE HZ 1 1
3 6718 1 1 91 PHE N N 12.087 9.260 -8.424 1.00 . A A . 111 PHE N 1 1
3 6719 1 1 91 PHE O O 10.604 6.040 -7.944 1.00 . A A . 111 PHE O 1 1
3 6720 1 1 92 LEU C C 12.617 5.170 -6.036 1.00 . A A . 112 LEU C 1 1
3 6721 1 1 92 LEU CA C 13.218 5.454 -7.404 1.00 . A A . 112 LEU CA 1 1
3 6722 1 1 92 LEU CB C 14.752 5.489 -7.290 1.00 . A A . 112 LEU CB 1 1
3 6723 1 1 92 LEU CD1 C 15.535 3.617 -8.818 1.00 . A A . 112 LEU CD1 1 1
3 6724 1 1 92 LEU CD2 C 16.714 4.019 -6.648 1.00 . A A . 112 LEU CD2 1 1
3 6725 1 1 92 LEU CG C 15.351 4.055 -7.353 1.00 . A A . 112 LEU CG 1 1
3 6726 1 1 92 LEU H H 13.376 7.438 -8.123 1.00 . A A . 112 LEU H 1 1
3 6727 1 1 92 LEU HA H 12.921 4.674 -8.083 1.00 . A A . 112 LEU HA 1 1
3 6728 1 1 92 LEU HB2 H 15.149 6.089 -8.090 1.00 . A A . 112 LEU HB2 1 1
3 6729 1 1 92 LEU HB3 H 15.020 5.950 -6.348 1.00 . A A . 112 LEU HB3 1 1
3 6730 1 1 92 LEU HD11 H 14.590 3.653 -9.339 1.00 . A A . 112 LEU HD11 1 1
3 6731 1 1 92 LEU HD12 H 15.916 2.609 -8.845 1.00 . A A . 112 LEU HD12 1 1
3 6732 1 1 92 LEU HD13 H 16.236 4.279 -9.305 1.00 . A A . 112 LEU HD13 1 1
3 6733 1 1 92 LEU HD21 H 17.370 4.752 -7.093 1.00 . A A . 112 LEU HD21 1 1
3 6734 1 1 92 LEU HD22 H 17.148 3.036 -6.755 1.00 . A A . 112 LEU HD22 1 1
3 6735 1 1 92 LEU HD23 H 16.583 4.243 -5.599 1.00 . A A . 112 LEU HD23 1 1
3 6736 1 1 92 LEU HG H 14.683 3.364 -6.859 1.00 . A A . 112 LEU HG 1 1
3 6737 1 1 92 LEU N N 12.737 6.723 -7.922 1.00 . A A . 112 LEU N 1 1
3 6738 1 1 92 LEU O O 12.239 4.039 -5.735 1.00 . A A . 112 LEU O 1 1
3 6739 1 1 93 ALA C C 10.497 5.787 -3.956 1.00 . A A . 113 ALA C 1 1
3 6740 1 1 93 ALA CA C 11.990 6.059 -3.875 1.00 . A A . 113 ALA CA 1 1
3 6741 1 1 93 ALA CB C 12.244 7.331 -3.069 1.00 . A A . 113 ALA CB 1 1
3 6742 1 1 93 ALA H H 12.849 7.091 -5.498 1.00 . A A . 113 ALA H 1 1
3 6743 1 1 93 ALA HA H 12.472 5.229 -3.380 1.00 . A A . 113 ALA HA 1 1
3 6744 1 1 93 ALA HB1 H 13.308 7.491 -2.980 1.00 . A A . 113 ALA HB1 1 1
3 6745 1 1 93 ALA HB2 H 11.810 7.225 -2.085 1.00 . A A . 113 ALA HB2 1 1
3 6746 1 1 93 ALA HB3 H 11.794 8.171 -3.574 1.00 . A A . 113 ALA HB3 1 1
3 6747 1 1 93 ALA N N 12.544 6.204 -5.210 1.00 . A A . 113 ALA N 1 1
3 6748 1 1 93 ALA O O 9.917 5.173 -3.063 1.00 . A A . 113 ALA O 1 1
3 6749 1 1 94 MET C C 8.132 4.567 -5.308 1.00 . A A . 114 MET C 1 1
3 6750 1 1 94 MET CA C 8.451 6.059 -5.220 1.00 . A A . 114 MET CA 1 1
3 6751 1 1 94 MET CB C 7.975 6.788 -6.504 1.00 . A A . 114 MET CB 1 1
3 6752 1 1 94 MET CE C 5.078 5.410 -7.775 1.00 . A A . 114 MET CE 1 1
3 6753 1 1 94 MET CG C 6.516 7.251 -6.354 1.00 . A A . 114 MET CG 1 1
3 6754 1 1 94 MET H H 10.391 6.739 -5.715 1.00 . A A . 114 MET H 1 1
3 6755 1 1 94 MET HA H 7.946 6.477 -4.364 1.00 . A A . 114 MET HA 1 1
3 6756 1 1 94 MET HB2 H 8.601 7.650 -6.669 1.00 . A A . 114 MET HB2 1 1
3 6757 1 1 94 MET HB3 H 8.054 6.129 -7.360 1.00 . A A . 114 MET HB3 1 1
3 6758 1 1 94 MET HE1 H 4.274 6.041 -8.125 1.00 . A A . 114 MET HE1 1 1
3 6759 1 1 94 MET HE2 H 4.786 4.368 -7.845 1.00 . A A . 114 MET HE2 1 1
3 6760 1 1 94 MET HE3 H 5.953 5.583 -8.381 1.00 . A A . 114 MET HE3 1 1
3 6761 1 1 94 MET HG2 H 6.439 7.934 -5.522 1.00 . A A . 114 MET HG2 1 1
3 6762 1 1 94 MET HG3 H 6.204 7.753 -7.256 1.00 . A A . 114 MET HG3 1 1
3 6763 1 1 94 MET N N 9.879 6.254 -5.036 1.00 . A A . 114 MET N 1 1
3 6764 1 1 94 MET O O 7.142 4.095 -4.745 1.00 . A A . 114 MET O 1 1
3 6765 1 1 94 MET SD S 5.451 5.818 -6.052 1.00 . A A . 114 MET SD 1 1
3 6766 1 1 95 PHE C C 8.770 1.701 -4.846 1.00 . A A . 115 PHE C 1 1
3 6767 1 1 95 PHE CA C 8.757 2.402 -6.195 1.00 . A A . 115 PHE CA 1 1
3 6768 1 1 95 PHE CB C 9.849 1.815 -7.086 1.00 . A A . 115 PHE CB 1 1
3 6769 1 1 95 PHE CD1 C 8.667 0.074 -8.477 1.00 . A A . 115 PHE CD1 1 1
3 6770 1 1 95 PHE CD2 C 10.067 -0.667 -6.640 1.00 . A A . 115 PHE CD2 1 1
3 6771 1 1 95 PHE CE1 C 8.360 -1.258 -8.778 1.00 . A A . 115 PHE CE1 1 1
3 6772 1 1 95 PHE CE2 C 9.760 -1.997 -6.941 1.00 . A A . 115 PHE CE2 1 1
3 6773 1 1 95 PHE CG C 9.522 0.371 -7.407 1.00 . A A . 115 PHE CG 1 1
3 6774 1 1 95 PHE CZ C 8.907 -2.293 -8.013 1.00 . A A . 115 PHE CZ 1 1
3 6775 1 1 95 PHE H H 9.754 4.262 -6.461 1.00 . A A . 115 PHE H 1 1
3 6776 1 1 95 PHE HA H 7.795 2.245 -6.665 1.00 . A A . 115 PHE HA 1 1
3 6777 1 1 95 PHE HB2 H 9.905 2.383 -7.997 1.00 . A A . 115 PHE HB2 1 1
3 6778 1 1 95 PHE HB3 H 10.800 1.868 -6.573 1.00 . A A . 115 PHE HB3 1 1
3 6779 1 1 95 PHE HD1 H 8.245 0.872 -9.068 1.00 . A A . 115 PHE HD1 1 1
3 6780 1 1 95 PHE HD2 H 10.724 -0.438 -5.813 1.00 . A A . 115 PHE HD2 1 1
3 6781 1 1 95 PHE HE1 H 7.701 -1.486 -9.603 1.00 . A A . 115 PHE HE1 1 1
3 6782 1 1 95 PHE HE2 H 10.181 -2.796 -6.350 1.00 . A A . 115 PHE HE2 1 1
3 6783 1 1 95 PHE HZ H 8.670 -3.321 -8.245 1.00 . A A . 115 PHE HZ 1 1
3 6784 1 1 95 PHE N N 8.974 3.833 -6.029 1.00 . A A . 115 PHE N 1 1
3 6785 1 1 95 PHE O O 7.924 0.858 -4.564 1.00 . A A . 115 PHE O 1 1
3 6786 1 1 96 ASP C C 8.804 1.992 -1.749 1.00 . A A . 116 ASP C 1 1
3 6787 1 1 96 ASP CA C 9.866 1.452 -2.695 1.00 . A A . 116 ASP CA 1 1
3 6788 1 1 96 ASP CB C 11.250 1.729 -2.110 1.00 . A A . 116 ASP CB 1 1
3 6789 1 1 96 ASP CG C 11.440 0.941 -0.815 1.00 . A A . 116 ASP CG 1 1
3 6790 1 1 96 ASP H H 10.395 2.736 -4.308 1.00 . A A . 116 ASP H 1 1
3 6791 1 1 96 ASP HA H 9.730 0.378 -2.785 1.00 . A A . 116 ASP HA 1 1
3 6792 1 1 96 ASP HB2 H 12.004 1.434 -2.824 1.00 . A A . 116 ASP HB2 1 1
3 6793 1 1 96 ASP HB3 H 11.347 2.785 -1.902 1.00 . A A . 116 ASP HB3 1 1
3 6794 1 1 96 ASP N N 9.740 2.054 -4.022 1.00 . A A . 116 ASP N 1 1
3 6795 1 1 96 ASP O O 8.561 1.419 -0.688 1.00 . A A . 116 ASP O 1 1
3 6796 1 1 96 ASP OD1 O 10.670 0.022 -0.582 1.00 . A A . 116 ASP OD1 1 1
3 6797 1 1 96 ASP OD2 O 12.352 1.269 -0.074 1.00 . A A . 116 ASP OD2 1 1
3 6798 1 1 97 LEU C C 5.783 3.040 -1.513 1.00 . A A . 117 LEU C 1 1
3 6799 1 1 97 LEU CA C 7.138 3.710 -1.300 1.00 . A A . 117 LEU CA 1 1
3 6800 1 1 97 LEU CB C 7.019 5.209 -1.625 1.00 . A A . 117 LEU CB 1 1
3 6801 1 1 97 LEU CD1 C 6.007 5.620 0.667 1.00 . A A . 117 LEU CD1 1 1
3 6802 1 1 97 LEU CD2 C 5.825 7.363 -1.140 1.00 . A A . 117 LEU CD2 1 1
3 6803 1 1 97 LEU CG C 5.851 5.859 -0.847 1.00 . A A . 117 LEU CG 1 1
3 6804 1 1 97 LEU H H 8.385 3.479 -3.010 1.00 . A A . 117 LEU H 1 1
3 6805 1 1 97 LEU HA H 7.423 3.605 -0.267 1.00 . A A . 117 LEU HA 1 1
3 6806 1 1 97 LEU HB2 H 7.942 5.704 -1.362 1.00 . A A . 117 LEU HB2 1 1
3 6807 1 1 97 LEU HB3 H 6.843 5.321 -2.680 1.00 . A A . 117 LEU HB3 1 1
3 6808 1 1 97 LEU HD11 H 5.668 4.624 0.912 1.00 . A A . 117 LEU HD11 1 1
3 6809 1 1 97 LEU HD12 H 5.412 6.332 1.211 1.00 . A A . 117 LEU HD12 1 1
3 6810 1 1 97 LEU HD13 H 7.046 5.726 0.953 1.00 . A A . 117 LEU HD13 1 1
3 6811 1 1 97 LEU HD21 H 5.827 7.523 -2.210 1.00 . A A . 117 LEU HD21 1 1
3 6812 1 1 97 LEU HD22 H 6.692 7.831 -0.702 1.00 . A A . 117 LEU HD22 1 1
3 6813 1 1 97 LEU HD23 H 4.927 7.791 -0.715 1.00 . A A . 117 LEU HD23 1 1
3 6814 1 1 97 LEU HG H 4.915 5.431 -1.175 1.00 . A A . 117 LEU HG 1 1
3 6815 1 1 97 LEU N N 8.177 3.100 -2.133 1.00 . A A . 117 LEU N 1 1
3 6816 1 1 97 LEU O O 5.189 2.504 -0.578 1.00 . A A . 117 LEU O 1 1
3 6817 1 1 98 MET C C 3.866 1.122 -2.586 1.00 . A A . 118 MET C 1 1
3 6818 1 1 98 MET CA C 3.970 2.558 -3.068 1.00 . A A . 118 MET CA 1 1
3 6819 1 1 98 MET CB C 3.721 2.642 -4.586 1.00 . A A . 118 MET CB 1 1
3 6820 1 1 98 MET CE C 1.963 5.116 -5.689 1.00 . A A . 118 MET CE 1 1
3 6821 1 1 98 MET CG C 2.221 2.476 -4.882 1.00 . A A . 118 MET CG 1 1
3 6822 1 1 98 MET H H 5.783 3.595 -3.437 1.00 . A A . 118 MET H 1 1
3 6823 1 1 98 MET HA H 3.217 3.135 -2.558 1.00 . A A . 118 MET HA 1 1
3 6824 1 1 98 MET HB2 H 4.051 3.605 -4.944 1.00 . A A . 118 MET HB2 1 1
3 6825 1 1 98 MET HB3 H 4.276 1.869 -5.095 1.00 . A A . 118 MET HB3 1 1
3 6826 1 1 98 MET HE1 H 2.212 4.555 -6.576 1.00 . A A . 118 MET HE1 1 1
3 6827 1 1 98 MET HE2 H 2.836 5.631 -5.329 1.00 . A A . 118 MET HE2 1 1
3 6828 1 1 98 MET HE3 H 1.205 5.845 -5.932 1.00 . A A . 118 MET HE3 1 1
3 6829 1 1 98 MET HG2 H 2.074 2.287 -5.932 1.00 . A A . 118 MET HG2 1 1
3 6830 1 1 98 MET HG3 H 1.830 1.642 -4.313 1.00 . A A . 118 MET HG3 1 1
3 6831 1 1 98 MET N N 5.281 3.119 -2.743 1.00 . A A . 118 MET N 1 1
3 6832 1 1 98 MET O O 2.782 0.635 -2.295 1.00 . A A . 118 MET O 1 1
3 6833 1 1 98 MET SD S 1.348 3.993 -4.397 1.00 . A A . 118 MET SD 1 1
3 6834 1 1 99 LEU C C 5.179 -1.005 -0.534 1.00 . A A . 119 LEU C 1 1
3 6835 1 1 99 LEU CA C 5.073 -0.928 -2.054 1.00 . A A . 119 LEU CA 1 1
3 6836 1 1 99 LEU CB C 6.273 -1.612 -2.689 1.00 . A A . 119 LEU CB 1 1
3 6837 1 1 99 LEU CD1 C 7.392 -2.185 -4.842 1.00 . A A . 119 LEU CD1 1 1
3 6838 1 1 99 LEU CD2 C 4.879 -2.358 -4.690 1.00 . A A . 119 LEU CD2 1 1
3 6839 1 1 99 LEU CG C 6.134 -1.577 -4.221 1.00 . A A . 119 LEU CG 1 1
3 6840 1 1 99 LEU H H 5.834 0.914 -2.772 1.00 . A A . 119 LEU H 1 1
3 6841 1 1 99 LEU HA H 4.178 -1.451 -2.350 1.00 . A A . 119 LEU HA 1 1
3 6842 1 1 99 LEU HB2 H 7.172 -1.096 -2.393 1.00 . A A . 119 LEU HB2 1 1
3 6843 1 1 99 LEU HB3 H 6.326 -2.631 -2.356 1.00 . A A . 119 LEU HB3 1 1
3 6844 1 1 99 LEU HD11 H 7.510 -3.201 -4.497 1.00 . A A . 119 LEU HD11 1 1
3 6845 1 1 99 LEU HD12 H 8.255 -1.603 -4.554 1.00 . A A . 119 LEU HD12 1 1
3 6846 1 1 99 LEU HD13 H 7.293 -2.179 -5.915 1.00 . A A . 119 LEU HD13 1 1
3 6847 1 1 99 LEU HD21 H 4.700 -3.198 -4.036 1.00 . A A . 119 LEU HD21 1 1
3 6848 1 1 99 LEU HD22 H 5.016 -2.714 -5.701 1.00 . A A . 119 LEU HD22 1 1
3 6849 1 1 99 LEU HD23 H 4.024 -1.700 -4.669 1.00 . A A . 119 LEU HD23 1 1
3 6850 1 1 99 LEU HG H 6.044 -0.550 -4.537 1.00 . A A . 119 LEU HG 1 1
3 6851 1 1 99 LEU N N 5.006 0.457 -2.516 1.00 . A A . 119 LEU N 1 1
3 6852 1 1 99 LEU O O 4.945 -2.059 0.053 1.00 . A A . 119 LEU O 1 1
3 6853 1 1 100 GLU C C 4.381 0.026 2.272 1.00 . A A . 120 GLU C 1 1
3 6854 1 1 100 GLU CA C 5.723 0.124 1.546 1.00 . A A . 120 GLU CA 1 1
3 6855 1 1 100 GLU CB C 6.437 1.432 1.955 1.00 . A A . 120 GLU CB 1 1
3 6856 1 1 100 GLU CD C 8.475 0.372 2.987 1.00 . A A . 120 GLU CD 1 1
3 6857 1 1 100 GLU CG C 7.230 1.220 3.253 1.00 . A A . 120 GLU CG 1 1
3 6858 1 1 100 GLU H H 5.735 0.915 -0.407 1.00 . A A . 120 GLU H 1 1
3 6859 1 1 100 GLU HA H 6.335 -0.723 1.829 1.00 . A A . 120 GLU HA 1 1
3 6860 1 1 100 GLU HB2 H 7.107 1.730 1.170 1.00 . A A . 120 GLU HB2 1 1
3 6861 1 1 100 GLU HB3 H 5.709 2.223 2.108 1.00 . A A . 120 GLU HB3 1 1
3 6862 1 1 100 GLU HG2 H 7.528 2.178 3.648 1.00 . A A . 120 GLU HG2 1 1
3 6863 1 1 100 GLU HG3 H 6.605 0.713 3.971 1.00 . A A . 120 GLU HG3 1 1
3 6864 1 1 100 GLU N N 5.560 0.100 0.101 1.00 . A A . 120 GLU N 1 1
3 6865 1 1 100 GLU O O 4.257 -0.663 3.281 1.00 . A A . 120 GLU O 1 1
3 6866 1 1 100 GLU OE1 O 8.740 0.086 1.830 1.00 . A A . 120 GLU OE1 1 1
3 6867 1 1 100 GLU OE2 O 9.142 0.022 3.944 1.00 . A A . 120 GLU OE2 1 1
3 6868 1 1 101 VAL C C 1.559 -0.689 2.579 1.00 . A A . 121 VAL C 1 1
3 6869 1 1 101 VAL CA C 2.077 0.740 2.413 1.00 . A A . 121 VAL CA 1 1
3 6870 1 1 101 VAL CB C 1.096 1.545 1.558 1.00 . A A . 121 VAL CB 1 1
3 6871 1 1 101 VAL CG1 C 1.621 2.979 1.412 1.00 . A A . 121 VAL CG1 1 1
3 6872 1 1 101 VAL CG2 C 0.955 0.893 0.164 1.00 . A A . 121 VAL CG2 1 1
3 6873 1 1 101 VAL H H 3.546 1.295 0.983 1.00 . A A . 121 VAL H 1 1
3 6874 1 1 101 VAL HA H 2.156 1.208 3.387 1.00 . A A . 121 VAL HA 1 1
3 6875 1 1 101 VAL HB H 0.135 1.563 2.048 1.00 . A A . 121 VAL HB 1 1
3 6876 1 1 101 VAL HG11 H 2.561 2.965 0.879 1.00 . A A . 121 VAL HG11 1 1
3 6877 1 1 101 VAL HG12 H 1.770 3.409 2.391 1.00 . A A . 121 VAL HG12 1 1
3 6878 1 1 101 VAL HG13 H 0.904 3.570 0.861 1.00 . A A . 121 VAL HG13 1 1
3 6879 1 1 101 VAL HG21 H 0.290 0.047 0.223 1.00 . A A . 121 VAL HG21 1 1
3 6880 1 1 101 VAL HG22 H 1.919 0.563 -0.179 1.00 . A A . 121 VAL HG22 1 1
3 6881 1 1 101 VAL HG23 H 0.553 1.609 -0.541 1.00 . A A . 121 VAL HG23 1 1
3 6882 1 1 101 VAL N N 3.388 0.740 1.774 1.00 . A A . 121 VAL N 1 1
3 6883 1 1 101 VAL O O 1.075 -1.065 3.645 1.00 . A A . 121 VAL O 1 1
3 6884 1 1 102 VAL C C 2.233 -3.750 2.290 1.00 . A A . 122 VAL C 1 1
3 6885 1 1 102 VAL CA C 1.240 -2.879 1.526 1.00 . A A . 122 VAL CA 1 1
3 6886 1 1 102 VAL CB C 1.083 -3.396 0.085 1.00 . A A . 122 VAL CB 1 1
3 6887 1 1 102 VAL CG1 C 2.393 -3.184 -0.685 1.00 . A A . 122 VAL CG1 1 1
3 6888 1 1 102 VAL CG2 C 0.719 -4.904 0.095 1.00 . A A . 122 VAL CG2 1 1
3 6889 1 1 102 VAL H H 2.077 -1.132 0.699 1.00 . A A . 122 VAL H 1 1
3 6890 1 1 102 VAL HA H 0.282 -2.938 2.017 1.00 . A A . 122 VAL HA 1 1
3 6891 1 1 102 VAL HB H 0.297 -2.838 -0.404 1.00 . A A . 122 VAL HB 1 1
3 6892 1 1 102 VAL HG11 H 3.194 -3.693 -0.176 1.00 . A A . 122 VAL HG11 1 1
3 6893 1 1 102 VAL HG12 H 2.614 -2.130 -0.735 1.00 . A A . 122 VAL HG12 1 1
3 6894 1 1 102 VAL HG13 H 2.293 -3.578 -1.685 1.00 . A A . 122 VAL HG13 1 1
3 6895 1 1 102 VAL HG21 H 1.611 -5.499 0.247 1.00 . A A . 122 VAL HG21 1 1
3 6896 1 1 102 VAL HG22 H 0.265 -5.174 -0.845 1.00 . A A . 122 VAL HG22 1 1
3 6897 1 1 102 VAL HG23 H 0.020 -5.106 0.895 1.00 . A A . 122 VAL HG23 1 1
3 6898 1 1 102 VAL N N 1.677 -1.480 1.522 1.00 . A A . 122 VAL N 1 1
3 6899 1 1 102 VAL O O 1.975 -4.923 2.552 1.00 . A A . 122 VAL O 1 1
3 6900 1 1 103 GLU C C 4.134 -3.918 4.869 1.00 . A A . 123 GLU C 1 1
3 6901 1 1 103 GLU CA C 4.415 -3.900 3.364 1.00 . A A . 123 GLU CA 1 1
3 6902 1 1 103 GLU CB C 5.784 -3.269 3.098 1.00 . A A . 123 GLU CB 1 1
3 6903 1 1 103 GLU CD C 8.257 -3.602 3.273 1.00 . A A . 123 GLU CD 1 1
3 6904 1 1 103 GLU CG C 6.891 -4.197 3.600 1.00 . A A . 123 GLU CG 1 1
3 6905 1 1 103 GLU H H 3.470 -2.207 2.449 1.00 . A A . 123 GLU H 1 1
3 6906 1 1 103 GLU HA H 4.432 -4.924 3.006 1.00 . A A . 123 GLU HA 1 1
3 6907 1 1 103 GLU HB2 H 5.904 -3.101 2.039 1.00 . A A . 123 GLU HB2 1 1
3 6908 1 1 103 GLU HB3 H 5.859 -2.329 3.620 1.00 . A A . 123 GLU HB3 1 1
3 6909 1 1 103 GLU HG2 H 6.798 -4.324 4.669 1.00 . A A . 123 GLU HG2 1 1
3 6910 1 1 103 GLU HG3 H 6.798 -5.159 3.116 1.00 . A A . 123 GLU HG3 1 1
3 6911 1 1 103 GLU N N 3.377 -3.165 2.634 1.00 . A A . 123 GLU N 1 1
3 6912 1 1 103 GLU O O 4.328 -4.937 5.531 1.00 . A A . 123 GLU O 1 1
3 6913 1 1 103 GLU OE1 O 8.305 -2.439 2.902 1.00 . A A . 123 GLU OE1 1 1
3 6914 1 1 103 GLU OE2 O 9.234 -4.319 3.396 1.00 . A A . 123 GLU OE2 1 1
3 6915 1 1 104 SER C C 2.354 -3.693 7.252 1.00 . A A . 124 SER C 1 1
3 6916 1 1 104 SER CA C 3.433 -2.698 6.841 1.00 . A A . 124 SER CA 1 1
3 6917 1 1 104 SER CB C 2.977 -1.274 7.192 1.00 . A A . 124 SER CB 1 1
3 6918 1 1 104 SER H H 3.586 -1.992 4.840 1.00 . A A . 124 SER H 1 1
3 6919 1 1 104 SER HA H 4.345 -2.927 7.379 1.00 . A A . 124 SER HA 1 1
3 6920 1 1 104 SER HB2 H 3.326 -1.005 8.176 1.00 . A A . 124 SER HB2 1 1
3 6921 1 1 104 SER HB3 H 3.388 -0.590 6.466 1.00 . A A . 124 SER HB3 1 1
3 6922 1 1 104 SER HG H 1.233 -1.390 8.048 1.00 . A A . 124 SER HG 1 1
3 6923 1 1 104 SER N N 3.703 -2.786 5.408 1.00 . A A . 124 SER N 1 1
3 6924 1 1 104 SER O O 2.284 -4.106 8.410 1.00 . A A . 124 SER O 1 1
3 6925 1 1 104 SER OG O 1.556 -1.197 7.165 1.00 . A A . 124 SER OG 1 1
3 6926 1 1 105 LEU C C 0.964 -6.336 7.001 1.00 . A A . 125 LEU C 1 1
3 6927 1 1 105 LEU CA C 0.421 -4.987 6.572 1.00 . A A . 125 LEU CA 1 1
3 6928 1 1 105 LEU CB C -0.453 -5.146 5.326 1.00 . A A . 125 LEU CB 1 1
3 6929 1 1 105 LEU CD1 C -1.769 -3.945 3.582 1.00 . A A . 125 LEU CD1 1 1
3 6930 1 1 105 LEU CD2 C -1.489 -2.894 5.846 1.00 . A A . 125 LEU CD2 1 1
3 6931 1 1 105 LEU CG C -0.818 -3.764 4.762 1.00 . A A . 125 LEU CG 1 1
3 6932 1 1 105 LEU H H 1.599 -3.689 5.396 1.00 . A A . 125 LEU H 1 1
3 6933 1 1 105 LEU HA H -0.179 -4.600 7.380 1.00 . A A . 125 LEU HA 1 1
3 6934 1 1 105 LEU HB2 H 0.086 -5.709 4.574 1.00 . A A . 125 LEU HB2 1 1
3 6935 1 1 105 LEU HB3 H -1.357 -5.675 5.587 1.00 . A A . 125 LEU HB3 1 1
3 6936 1 1 105 LEU HD11 H -1.297 -4.554 2.827 1.00 . A A . 125 LEU HD11 1 1
3 6937 1 1 105 LEU HD12 H -2.015 -2.978 3.168 1.00 . A A . 125 LEU HD12 1 1
3 6938 1 1 105 LEU HD13 H -2.670 -4.430 3.926 1.00 . A A . 125 LEU HD13 1 1
3 6939 1 1 105 LEU HD21 H -0.728 -2.495 6.493 1.00 . A A . 125 LEU HD21 1 1
3 6940 1 1 105 LEU HD22 H -2.177 -3.493 6.427 1.00 . A A . 125 LEU HD22 1 1
3 6941 1 1 105 LEU HD23 H -2.026 -2.075 5.386 1.00 . A A . 125 LEU HD23 1 1
3 6942 1 1 105 LEU HG H 0.083 -3.276 4.418 1.00 . A A . 125 LEU HG 1 1
3 6943 1 1 105 LEU N N 1.508 -4.057 6.300 1.00 . A A . 125 LEU N 1 1
3 6944 1 1 105 LEU O O 0.288 -7.081 7.699 1.00 . A A . 125 LEU O 1 1
3 6945 1 1 106 GLU C C 2.563 -8.264 8.426 1.00 . A A . 126 GLU C 1 1
3 6946 1 1 106 GLU CA C 2.818 -7.918 6.953 1.00 . A A . 126 GLU CA 1 1
3 6947 1 1 106 GLU CB C 4.335 -7.830 6.696 1.00 . A A . 126 GLU CB 1 1
3 6948 1 1 106 GLU CD C 4.345 -9.240 4.614 1.00 . A A . 126 GLU CD 1 1
3 6949 1 1 106 GLU CG C 4.622 -7.853 5.185 1.00 . A A . 126 GLU CG 1 1
3 6950 1 1 106 GLU H H 2.680 -6.006 6.035 1.00 . A A . 126 GLU H 1 1
3 6951 1 1 106 GLU HA H 2.399 -8.699 6.342 1.00 . A A . 126 GLU HA 1 1
3 6952 1 1 106 GLU HB2 H 4.711 -6.907 7.115 1.00 . A A . 126 GLU HB2 1 1
3 6953 1 1 106 GLU HB3 H 4.837 -8.664 7.167 1.00 . A A . 126 GLU HB3 1 1
3 6954 1 1 106 GLU HG2 H 3.987 -7.136 4.686 1.00 . A A . 126 GLU HG2 1 1
3 6955 1 1 106 GLU HG3 H 5.656 -7.595 5.013 1.00 . A A . 126 GLU HG3 1 1
3 6956 1 1 106 GLU N N 2.188 -6.645 6.590 1.00 . A A . 126 GLU N 1 1
3 6957 1 1 106 GLU O O 2.671 -9.423 8.827 1.00 . A A . 126 GLU O 1 1
3 6958 1 1 106 GLU OE1 O 4.351 -10.191 5.381 1.00 . A A . 126 GLU OE1 1 1
3 6959 1 1 106 GLU OE2 O 4.123 -9.335 3.418 1.00 . A A . 126 GLU OE2 1 1
3 6960 1 1 107 ASP C C 0.808 -8.490 10.808 1.00 . A A . 127 ASP C 1 1
3 6961 1 1 107 ASP CA C 1.936 -7.475 10.631 1.00 . A A . 127 ASP CA 1 1
3 6962 1 1 107 ASP CB C 1.532 -6.149 11.285 1.00 . A A . 127 ASP CB 1 1
3 6963 1 1 107 ASP CG C 1.192 -6.368 12.759 1.00 . A A . 127 ASP CG 1 1
3 6964 1 1 107 ASP H H 2.132 -6.354 8.844 1.00 . A A . 127 ASP H 1 1
3 6965 1 1 107 ASP HA H 2.826 -7.847 11.112 1.00 . A A . 127 ASP HA 1 1
3 6966 1 1 107 ASP HB2 H 2.349 -5.448 11.205 1.00 . A A . 127 ASP HB2 1 1
3 6967 1 1 107 ASP HB3 H 0.667 -5.751 10.777 1.00 . A A . 127 ASP HB3 1 1
3 6968 1 1 107 ASP N N 2.212 -7.256 9.218 1.00 . A A . 127 ASP N 1 1
3 6969 1 1 107 ASP O O 0.965 -9.490 11.507 1.00 . A A . 127 ASP O 1 1
3 6970 1 1 107 ASP OD1 O 1.485 -7.441 13.263 1.00 . A A . 127 ASP OD1 1 1
3 6971 1 1 107 ASP OD2 O 0.638 -5.463 13.359 1.00 . A A . 127 ASP OD2 1 1
3 6972 1 1 108 VAL C C -1.255 -10.371 9.416 1.00 . A A . 128 VAL C 1 1
3 6973 1 1 108 VAL CA C -1.491 -9.117 10.261 1.00 . A A . 128 VAL CA 1 1
3 6974 1 1 108 VAL CB C -2.759 -8.376 9.778 1.00 . A A . 128 VAL CB 1 1
3 6975 1 1 108 VAL CG1 C -3.279 -7.435 10.876 1.00 . A A . 128 VAL CG1 1 1
3 6976 1 1 108 VAL CG2 C -2.433 -7.557 8.513 1.00 . A A . 128 VAL CG2 1 1
3 6977 1 1 108 VAL H H -0.414 -7.410 9.638 1.00 . A A . 128 VAL H 1 1
3 6978 1 1 108 VAL HA H -1.627 -9.420 11.291 1.00 . A A . 128 VAL HA 1 1
3 6979 1 1 108 VAL HB H -3.529 -9.097 9.549 1.00 . A A . 128 VAL HB 1 1
3 6980 1 1 108 VAL HG11 H -4.112 -6.860 10.493 1.00 . A A . 128 VAL HG11 1 1
3 6981 1 1 108 VAL HG12 H -2.487 -6.765 11.178 1.00 . A A . 128 VAL HG12 1 1
3 6982 1 1 108 VAL HG13 H -3.602 -8.017 11.725 1.00 . A A . 128 VAL HG13 1 1
3 6983 1 1 108 VAL HG21 H -1.930 -6.639 8.784 1.00 . A A . 128 VAL HG21 1 1
3 6984 1 1 108 VAL HG22 H -3.347 -7.322 7.987 1.00 . A A . 128 VAL HG22 1 1
3 6985 1 1 108 VAL HG23 H -1.792 -8.132 7.871 1.00 . A A . 128 VAL HG23 1 1
3 6986 1 1 108 VAL N N -0.330 -8.228 10.171 1.00 . A A . 128 VAL N 1 1
3 6987 1 1 108 VAL O O -2.192 -10.948 8.862 1.00 . A A . 128 VAL O 1 1
3 6988 1 1 109 GLY C C -0.127 -11.876 7.158 1.00 . A A . 129 GLY C 1 1
3 6989 1 1 109 GLY CA C 0.331 -12.002 8.596 1.00 . A A . 129 GLY CA 1 1
3 6990 1 1 109 GLY H H 0.683 -10.336 9.862 1.00 . A A . 129 GLY H 1 1
3 6991 1 1 109 GLY HA2 H 1.401 -12.148 8.610 1.00 . A A . 129 GLY HA2 1 1
3 6992 1 1 109 GLY HA3 H -0.154 -12.854 9.048 1.00 . A A . 129 GLY HA3 1 1
3 6993 1 1 109 GLY N N -0.003 -10.800 9.343 1.00 . A A . 129 GLY N 1 1
3 6994 1 1 109 GLY O O -0.595 -12.844 6.567 1.00 . A A . 129 GLY O 1 1
3 6995 1 1 110 ILE C C 0.751 -10.654 4.285 1.00 . A A . 130 ILE C 1 1
3 6996 1 1 110 ILE CA C -0.419 -10.421 5.219 1.00 . A A . 130 ILE CA 1 1
3 6997 1 1 110 ILE CB C -0.954 -8.963 5.060 1.00 . A A . 130 ILE CB 1 1
3 6998 1 1 110 ILE CD1 C -3.344 -9.319 4.223 1.00 . A A . 130 ILE CD1 1 1
3 6999 1 1 110 ILE CG1 C -2.471 -8.902 5.421 1.00 . A A . 130 ILE CG1 1 1
3 7000 1 1 110 ILE CG2 C -0.736 -8.437 3.611 1.00 . A A . 130 ILE CG2 1 1
3 7001 1 1 110 ILE H H 0.360 -9.932 7.136 1.00 . A A . 130 ILE H 1 1
3 7002 1 1 110 ILE HA H -1.204 -11.120 4.957 1.00 . A A . 130 ILE HA 1 1
3 7003 1 1 110 ILE HB H -0.402 -8.325 5.745 1.00 . A A . 130 ILE HB 1 1
3 7004 1 1 110 ILE HD11 H -2.890 -10.142 3.694 1.00 . A A . 130 ILE HD11 1 1
3 7005 1 1 110 ILE HD12 H -3.448 -8.479 3.553 1.00 . A A . 130 ILE HD12 1 1
3 7006 1 1 110 ILE HD13 H -4.316 -9.616 4.578 1.00 . A A . 130 ILE HD13 1 1
3 7007 1 1 110 ILE HG12 H -2.678 -9.565 6.249 1.00 . A A . 130 ILE HG12 1 1
3 7008 1 1 110 ILE HG13 H -2.728 -7.889 5.702 1.00 . A A . 130 ILE HG13 1 1
3 7009 1 1 110 ILE HG21 H -1.349 -7.564 3.441 1.00 . A A . 130 ILE HG21 1 1
3 7010 1 1 110 ILE HG22 H -1.009 -9.207 2.905 1.00 . A A . 130 ILE HG22 1 1
3 7011 1 1 110 ILE HG23 H 0.305 -8.177 3.470 1.00 . A A . 130 ILE HG23 1 1
3 7012 1 1 110 ILE N N -0.006 -10.670 6.603 1.00 . A A . 130 ILE N 1 1
3 7013 1 1 110 ILE O O 1.861 -10.200 4.539 1.00 . A A . 130 ILE O 1 1
3 7014 1 1 111 ILE C C 0.973 -11.399 0.812 1.00 . A A . 131 ILE C 1 1
3 7015 1 1 111 ILE CA C 1.496 -11.679 2.209 1.00 . A A . 131 ILE CA 1 1
3 7016 1 1 111 ILE CB C 1.892 -13.152 2.321 1.00 . A A . 131 ILE CB 1 1
3 7017 1 1 111 ILE CD1 C 0.242 -14.252 3.974 1.00 . A A . 131 ILE CD1 1 1
3 7018 1 1 111 ILE CG1 C 0.615 -14.051 2.488 1.00 . A A . 131 ILE CG1 1 1
3 7019 1 1 111 ILE CG2 C 2.859 -13.346 3.514 1.00 . A A . 131 ILE CG2 1 1
3 7020 1 1 111 ILE H H -0.431 -11.718 3.081 1.00 . A A . 131 ILE H 1 1
3 7021 1 1 111 ILE HA H 2.377 -11.063 2.363 1.00 . A A . 131 ILE HA 1 1
3 7022 1 1 111 ILE HB H 2.403 -13.419 1.400 1.00 . A A . 131 ILE HB 1 1
3 7023 1 1 111 ILE HD11 H -0.790 -14.553 4.049 1.00 . A A . 131 ILE HD11 1 1
3 7024 1 1 111 ILE HD12 H 0.389 -13.337 4.515 1.00 . A A . 131 ILE HD12 1 1
3 7025 1 1 111 ILE HD13 H 0.870 -15.015 4.400 1.00 . A A . 131 ILE HD13 1 1
3 7026 1 1 111 ILE HG12 H -0.225 -13.596 1.980 1.00 . A A . 131 ILE HG12 1 1
3 7027 1 1 111 ILE HG13 H 0.801 -15.020 2.047 1.00 . A A . 131 ILE HG13 1 1
3 7028 1 1 111 ILE HG21 H 3.824 -12.936 3.266 1.00 . A A . 131 ILE HG21 1 1
3 7029 1 1 111 ILE HG22 H 2.959 -14.399 3.727 1.00 . A A . 131 ILE HG22 1 1
3 7030 1 1 111 ILE HG23 H 2.466 -12.839 4.392 1.00 . A A . 131 ILE HG23 1 1
3 7031 1 1 111 ILE N N 0.480 -11.369 3.204 1.00 . A A . 131 ILE N 1 1
3 7032 1 1 111 ILE O O 0.540 -12.302 0.098 1.00 . A A . 131 ILE O 1 1
3 7033 1 1 112 GLY C C 1.464 -10.337 -1.966 1.00 . A A . 132 GLY C 1 1
3 7034 1 1 112 GLY CA C 0.571 -9.750 -0.881 1.00 . A A . 132 GLY CA 1 1
3 7035 1 1 112 GLY H H 1.375 -9.471 1.053 1.00 . A A . 132 GLY H 1 1
3 7036 1 1 112 GLY HA2 H -0.443 -10.090 -1.023 1.00 . A A . 132 GLY HA2 1 1
3 7037 1 1 112 GLY HA3 H 0.604 -8.689 -0.941 1.00 . A A . 132 GLY HA3 1 1
3 7038 1 1 112 GLY N N 1.027 -10.146 0.432 1.00 . A A . 132 GLY N 1 1
3 7039 1 1 112 GLY O O 2.654 -10.554 -1.747 1.00 . A A . 132 GLY O 1 1
3 7040 1 1 113 LEU C C 2.581 -10.108 -4.829 1.00 . A A . 133 LEU C 1 1
3 7041 1 1 113 LEU CA C 1.638 -11.163 -4.252 1.00 . A A . 133 LEU CA 1 1
3 7042 1 1 113 LEU CB C 0.659 -11.647 -5.347 1.00 . A A . 133 LEU CB 1 1
3 7043 1 1 113 LEU CD1 C -0.813 -10.415 -7.025 1.00 . A A . 133 LEU CD1 1 1
3 7044 1 1 113 LEU CD2 C -1.765 -11.082 -4.809 1.00 . A A . 133 LEU CD2 1 1
3 7045 1 1 113 LEU CG C -0.496 -10.604 -5.535 1.00 . A A . 133 LEU CG 1 1
3 7046 1 1 113 LEU H H -0.070 -10.409 -3.245 1.00 . A A . 133 LEU H 1 1
3 7047 1 1 113 LEU HA H 2.222 -12.004 -3.900 1.00 . A A . 133 LEU HA 1 1
3 7048 1 1 113 LEU HB2 H 1.202 -11.787 -6.277 1.00 . A A . 133 LEU HB2 1 1
3 7049 1 1 113 LEU HB3 H 0.245 -12.604 -5.053 1.00 . A A . 133 LEU HB3 1 1
3 7050 1 1 113 LEU HD11 H -1.644 -9.733 -7.130 1.00 . A A . 133 LEU HD11 1 1
3 7051 1 1 113 LEU HD12 H -1.070 -11.368 -7.461 1.00 . A A . 133 LEU HD12 1 1
3 7052 1 1 113 LEU HD13 H 0.053 -10.009 -7.528 1.00 . A A . 133 LEU HD13 1 1
3 7053 1 1 113 LEU HD21 H -2.495 -10.292 -4.803 1.00 . A A . 133 LEU HD21 1 1
3 7054 1 1 113 LEU HD22 H -1.523 -11.356 -3.793 1.00 . A A . 133 LEU HD22 1 1
3 7055 1 1 113 LEU HD23 H -2.173 -11.941 -5.320 1.00 . A A . 133 LEU HD23 1 1
3 7056 1 1 113 LEU HG H -0.202 -9.640 -5.131 1.00 . A A . 133 LEU HG 1 1
3 7057 1 1 113 LEU N N 0.883 -10.597 -3.133 1.00 . A A . 133 LEU N 1 1
3 7058 1 1 113 LEU O O 2.725 -9.979 -6.044 1.00 . A A . 133 LEU O 1 1
3 7059 1 1 114 LYS C C 5.272 -8.954 -5.197 1.00 . A A . 134 LYS C 1 1
3 7060 1 1 114 LYS CA C 4.134 -8.335 -4.398 1.00 . A A . 134 LYS CA 1 1
3 7061 1 1 114 LYS CB C 4.710 -7.600 -3.186 1.00 . A A . 134 LYS CB 1 1
3 7062 1 1 114 LYS CD C 6.334 -5.788 -2.525 1.00 . A A . 134 LYS CD 1 1
3 7063 1 1 114 LYS CE C 5.511 -5.353 -1.313 1.00 . A A . 134 LYS CE 1 1
3 7064 1 1 114 LYS CG C 5.407 -6.298 -3.634 1.00 . A A . 134 LYS CG 1 1
3 7065 1 1 114 LYS H H 3.081 -9.498 -2.995 1.00 . A A . 134 LYS H 1 1
3 7066 1 1 114 LYS HA H 3.599 -7.632 -5.022 1.00 . A A . 134 LYS HA 1 1
3 7067 1 1 114 LYS HB2 H 3.900 -7.363 -2.508 1.00 . A A . 134 LYS HB2 1 1
3 7068 1 1 114 LYS HB3 H 5.418 -8.245 -2.678 1.00 . A A . 134 LYS HB3 1 1
3 7069 1 1 114 LYS HD2 H 7.014 -6.574 -2.235 1.00 . A A . 134 LYS HD2 1 1
3 7070 1 1 114 LYS HD3 H 6.900 -4.946 -2.893 1.00 . A A . 134 LYS HD3 1 1
3 7071 1 1 114 LYS HE2 H 4.709 -4.710 -1.634 1.00 . A A . 134 LYS HE2 1 1
3 7072 1 1 114 LYS HE3 H 5.103 -6.223 -0.820 1.00 . A A . 134 LYS HE3 1 1
3 7073 1 1 114 LYS HG2 H 5.990 -6.478 -4.521 1.00 . A A . 134 LYS HG2 1 1
3 7074 1 1 114 LYS HG3 H 4.660 -5.547 -3.849 1.00 . A A . 134 LYS HG3 1 1
3 7075 1 1 114 LYS HZ1 H 5.838 -3.856 0.091 1.00 . A A . 134 LYS HZ1 1 1
3 7076 1 1 114 LYS HZ2 H 7.185 -4.201 -0.879 1.00 . A A . 134 LYS HZ2 1 1
3 7077 1 1 114 LYS HZ3 H 6.738 -5.271 0.364 1.00 . A A . 134 LYS HZ3 1 1
3 7078 1 1 114 LYS N N 3.220 -9.358 -3.951 1.00 . A A . 134 LYS N 1 1
3 7079 1 1 114 LYS NZ N 6.385 -4.615 -0.363 1.00 . A A . 134 LYS NZ 1 1
3 7080 1 1 114 LYS O O 5.591 -8.498 -6.281 1.00 . A A . 134 LYS O 1 1
3 7081 1 1 115 ALA C C 6.711 -10.812 -6.844 1.00 . A A . 135 ALA C 1 1
3 7082 1 1 115 ALA CA C 6.978 -10.689 -5.348 1.00 . A A . 135 ALA CA 1 1
3 7083 1 1 115 ALA CB C 7.194 -12.075 -4.750 1.00 . A A . 135 ALA CB 1 1
3 7084 1 1 115 ALA H H 5.559 -10.361 -3.802 1.00 . A A . 135 ALA H 1 1
3 7085 1 1 115 ALA HA H 7.876 -10.107 -5.202 1.00 . A A . 135 ALA HA 1 1
3 7086 1 1 115 ALA HB1 H 7.365 -11.986 -3.689 1.00 . A A . 135 ALA HB1 1 1
3 7087 1 1 115 ALA HB2 H 8.052 -12.537 -5.217 1.00 . A A . 135 ALA HB2 1 1
3 7088 1 1 115 ALA HB3 H 6.318 -12.681 -4.926 1.00 . A A . 135 ALA HB3 1 1
3 7089 1 1 115 ALA N N 5.869 -10.016 -4.663 1.00 . A A . 135 ALA N 1 1
3 7090 1 1 115 ALA O O 7.631 -10.757 -7.660 1.00 . A A . 135 ALA O 1 1
3 7091 1 1 116 ARG C C 5.296 -9.773 -9.326 1.00 . A A . 136 ARG C 1 1
3 7092 1 1 116 ARG CA C 5.067 -11.089 -8.592 1.00 . A A . 136 ARG CA 1 1
3 7093 1 1 116 ARG CB C 3.594 -11.487 -8.705 1.00 . A A . 136 ARG CB 1 1
3 7094 1 1 116 ARG CD C 1.814 -12.302 -10.257 1.00 . A A . 136 ARG CD 1 1
3 7095 1 1 116 ARG CG C 3.286 -11.900 -10.146 1.00 . A A . 136 ARG CG 1 1
3 7096 1 1 116 ARG CZ C -0.371 -11.252 -10.060 1.00 . A A . 136 ARG CZ 1 1
3 7097 1 1 116 ARG H H 4.750 -11.019 -6.509 1.00 . A A . 136 ARG H 1 1
3 7098 1 1 116 ARG HA H 5.676 -11.854 -9.053 1.00 . A A . 136 ARG HA 1 1
3 7099 1 1 116 ARG HB2 H 3.396 -12.315 -8.041 1.00 . A A . 136 ARG HB2 1 1
3 7100 1 1 116 ARG HB3 H 2.966 -10.650 -8.429 1.00 . A A . 136 ARG HB3 1 1
3 7101 1 1 116 ARG HD2 H 1.630 -12.723 -11.232 1.00 . A A . 136 ARG HD2 1 1
3 7102 1 1 116 ARG HD3 H 1.590 -13.041 -9.500 1.00 . A A . 136 ARG HD3 1 1
3 7103 1 1 116 ARG HE H 1.361 -10.254 -9.936 1.00 . A A . 136 ARG HE 1 1
3 7104 1 1 116 ARG HG2 H 3.488 -11.071 -10.810 1.00 . A A . 136 ARG HG2 1 1
3 7105 1 1 116 ARG HG3 H 3.911 -12.739 -10.421 1.00 . A A . 136 ARG HG3 1 1
3 7106 1 1 116 ARG HH11 H -0.354 -13.232 -10.363 1.00 . A A . 136 ARG HH11 1 1
3 7107 1 1 116 ARG HH12 H -1.922 -12.508 -10.228 1.00 . A A . 136 ARG HH12 1 1
3 7108 1 1 116 ARG HH21 H -0.693 -9.298 -9.758 1.00 . A A . 136 ARG HH21 1 1
3 7109 1 1 116 ARG HH22 H -2.114 -10.282 -9.887 1.00 . A A . 136 ARG HH22 1 1
3 7110 1 1 116 ARG N N 5.444 -10.973 -7.197 1.00 . A A . 136 ARG N 1 1
3 7111 1 1 116 ARG NE N 0.955 -11.137 -10.064 1.00 . A A . 136 ARG NE 1 1
3 7112 1 1 116 ARG NH1 N -0.925 -12.421 -10.231 1.00 . A A . 136 ARG NH1 1 1
3 7113 1 1 116 ARG NH2 N -1.118 -10.195 -9.888 1.00 . A A . 136 ARG NH2 1 1
3 7114 1 1 116 ARG O O 5.732 -9.768 -10.468 1.00 . A A . 136 ARG O 1 1
3 7115 1 1 117 VAL C C 6.604 -6.989 -9.446 1.00 . A A . 137 VAL C 1 1
3 7116 1 1 117 VAL CA C 5.123 -7.347 -9.299 1.00 . A A . 137 VAL CA 1 1
3 7117 1 1 117 VAL CB C 4.373 -6.272 -8.458 1.00 . A A . 137 VAL CB 1 1
3 7118 1 1 117 VAL CG1 C 5.294 -5.630 -7.394 1.00 . A A . 137 VAL CG1 1 1
3 7119 1 1 117 VAL CG2 C 3.835 -5.172 -9.377 1.00 . A A . 137 VAL CG2 1 1
3 7120 1 1 117 VAL H H 4.597 -8.712 -7.771 1.00 . A A . 137 VAL H 1 1
3 7121 1 1 117 VAL HA H 4.686 -7.390 -10.292 1.00 . A A . 137 VAL HA 1 1
3 7122 1 1 117 VAL HB H 3.542 -6.748 -7.956 1.00 . A A . 137 VAL HB 1 1
3 7123 1 1 117 VAL HG11 H 5.971 -4.929 -7.865 1.00 . A A . 137 VAL HG11 1 1
3 7124 1 1 117 VAL HG12 H 5.865 -6.389 -6.914 1.00 . A A . 137 VAL HG12 1 1
3 7125 1 1 117 VAL HG13 H 4.701 -5.112 -6.658 1.00 . A A . 137 VAL HG13 1 1
3 7126 1 1 117 VAL HG21 H 3.072 -5.583 -10.018 1.00 . A A . 137 VAL HG21 1 1
3 7127 1 1 117 VAL HG22 H 4.645 -4.789 -9.980 1.00 . A A . 137 VAL HG22 1 1
3 7128 1 1 117 VAL HG23 H 3.419 -4.376 -8.784 1.00 . A A . 137 VAL HG23 1 1
3 7129 1 1 117 VAL N N 4.966 -8.658 -8.675 1.00 . A A . 137 VAL N 1 1
3 7130 1 1 117 VAL O O 6.976 -6.187 -10.303 1.00 . A A . 137 VAL O 1 1
3 7131 1 1 118 LEU C C 9.452 -7.647 -9.960 1.00 . A A . 138 LEU C 1 1
3 7132 1 1 118 LEU CA C 8.863 -7.264 -8.618 1.00 . A A . 138 LEU CA 1 1
3 7133 1 1 118 LEU CB C 9.604 -8.021 -7.478 1.00 . A A . 138 LEU CB 1 1
3 7134 1 1 118 LEU CD1 C 8.387 -6.686 -5.712 1.00 . A A . 138 LEU CD1 1 1
3 7135 1 1 118 LEU CD2 C 10.487 -7.945 -5.148 1.00 . A A . 138 LEU CD2 1 1
3 7136 1 1 118 LEU CG C 9.757 -7.141 -6.227 1.00 . A A . 138 LEU CG 1 1
3 7137 1 1 118 LEU H H 7.083 -8.175 -7.901 1.00 . A A . 138 LEU H 1 1
3 7138 1 1 118 LEU HA H 8.993 -6.197 -8.487 1.00 . A A . 138 LEU HA 1 1
3 7139 1 1 118 LEU HB2 H 9.029 -8.893 -7.215 1.00 . A A . 138 LEU HB2 1 1
3 7140 1 1 118 LEU HB3 H 10.585 -8.339 -7.804 1.00 . A A . 138 LEU HB3 1 1
3 7141 1 1 118 LEU HD11 H 8.039 -5.867 -6.317 1.00 . A A . 138 LEU HD11 1 1
3 7142 1 1 118 LEU HD12 H 8.468 -6.354 -4.685 1.00 . A A . 138 LEU HD12 1 1
3 7143 1 1 118 LEU HD13 H 7.687 -7.503 -5.770 1.00 . A A . 138 LEU HD13 1 1
3 7144 1 1 118 LEU HD21 H 9.879 -8.788 -4.854 1.00 . A A . 138 LEU HD21 1 1
3 7145 1 1 118 LEU HD22 H 10.669 -7.314 -4.292 1.00 . A A . 138 LEU HD22 1 1
3 7146 1 1 118 LEU HD23 H 11.430 -8.300 -5.541 1.00 . A A . 138 LEU HD23 1 1
3 7147 1 1 118 LEU HG H 10.344 -6.272 -6.481 1.00 . A A . 138 LEU HG 1 1
3 7148 1 1 118 LEU N N 7.436 -7.563 -8.582 1.00 . A A . 138 LEU N 1 1
3 7149 1 1 118 LEU O O 10.232 -6.886 -10.532 1.00 . A A . 138 LEU O 1 1
3 7150 1 1 119 GLU C C 9.370 -8.217 -12.819 1.00 . A A . 139 GLU C 1 1
3 7151 1 1 119 GLU CA C 9.624 -9.263 -11.731 1.00 . A A . 139 GLU CA 1 1
3 7152 1 1 119 GLU CB C 8.943 -10.599 -12.109 1.00 . A A . 139 GLU CB 1 1
3 7153 1 1 119 GLU CD C 6.726 -11.599 -12.792 1.00 . A A . 139 GLU CD 1 1
3 7154 1 1 119 GLU CG C 7.593 -10.346 -12.822 1.00 . A A . 139 GLU CG 1 1
3 7155 1 1 119 GLU H H 8.489 -9.418 -9.984 1.00 . A A . 139 GLU H 1 1
3 7156 1 1 119 GLU HA H 10.680 -9.425 -11.623 1.00 . A A . 139 GLU HA 1 1
3 7157 1 1 119 GLU HB2 H 9.591 -11.163 -12.766 1.00 . A A . 139 GLU HB2 1 1
3 7158 1 1 119 GLU HB3 H 8.766 -11.168 -11.203 1.00 . A A . 139 GLU HB3 1 1
3 7159 1 1 119 GLU HG2 H 7.074 -9.538 -12.337 1.00 . A A . 139 GLU HG2 1 1
3 7160 1 1 119 GLU HG3 H 7.778 -10.072 -13.852 1.00 . A A . 139 GLU HG3 1 1
3 7161 1 1 119 GLU N N 9.097 -8.816 -10.459 1.00 . A A . 139 GLU N 1 1
3 7162 1 1 119 GLU O O 10.077 -8.171 -13.826 1.00 . A A . 139 GLU O 1 1
3 7163 1 1 119 GLU OE1 O 7.287 -12.682 -12.828 1.00 . A A . 139 GLU OE1 1 1
3 7164 1 1 119 GLU OE2 O 5.517 -11.458 -12.729 1.00 . A A . 139 GLU OE2 1 1
3 7165 1 1 120 GLU C C 9.116 -5.434 -13.840 1.00 . A A . 140 GLU C 1 1
3 7166 1 1 120 GLU CA C 7.974 -6.406 -13.603 1.00 . A A . 140 GLU CA 1 1
3 7167 1 1 120 GLU CB C 6.721 -5.639 -13.120 1.00 . A A . 140 GLU CB 1 1
3 7168 1 1 120 GLU CD C 6.805 -4.186 -15.157 1.00 . A A . 140 GLU CD 1 1
3 7169 1 1 120 GLU CG C 5.928 -5.110 -14.317 1.00 . A A . 140 GLU CG 1 1
3 7170 1 1 120 GLU H H 7.791 -7.484 -11.808 1.00 . A A . 140 GLU H 1 1
3 7171 1 1 120 GLU HA H 7.753 -6.916 -14.533 1.00 . A A . 140 GLU HA 1 1
3 7172 1 1 120 GLU HB2 H 6.095 -6.308 -12.549 1.00 . A A . 140 GLU HB2 1 1
3 7173 1 1 120 GLU HB3 H 7.010 -4.806 -12.487 1.00 . A A . 140 GLU HB3 1 1
3 7174 1 1 120 GLU HG2 H 5.601 -5.941 -14.918 1.00 . A A . 140 GLU HG2 1 1
3 7175 1 1 120 GLU HG3 H 5.070 -4.565 -13.962 1.00 . A A . 140 GLU HG3 1 1
3 7176 1 1 120 GLU N N 8.332 -7.407 -12.620 1.00 . A A . 140 GLU N 1 1
3 7177 1 1 120 GLU O O 9.630 -5.339 -14.942 1.00 . A A . 140 GLU O 1 1
3 7178 1 1 120 GLU OE1 O 7.437 -3.316 -14.580 1.00 . A A . 140 GLU OE1 1 1
3 7179 1 1 120 GLU OE2 O 6.840 -4.368 -16.363 1.00 . A A . 140 GLU OE2 1 1
3 7180 1 1 121 SER C C 11.922 -4.431 -12.961 1.00 . A A . 141 SER C 1 1
3 7181 1 1 121 SER CA C 10.570 -3.731 -12.898 1.00 . A A . 141 SER CA 1 1
3 7182 1 1 121 SER CB C 10.534 -2.782 -11.705 1.00 . A A . 141 SER CB 1 1
3 7183 1 1 121 SER H H 9.029 -4.821 -11.941 1.00 . A A . 141 SER H 1 1
3 7184 1 1 121 SER HA H 10.437 -3.150 -13.802 1.00 . A A . 141 SER HA 1 1
3 7185 1 1 121 SER HB2 H 11.214 -1.963 -11.875 1.00 . A A . 141 SER HB2 1 1
3 7186 1 1 121 SER HB3 H 9.531 -2.393 -11.589 1.00 . A A . 141 SER HB3 1 1
3 7187 1 1 121 SER HG H 10.218 -3.403 -9.889 1.00 . A A . 141 SER HG 1 1
3 7188 1 1 121 SER N N 9.491 -4.707 -12.797 1.00 . A A . 141 SER N 1 1
3 7189 1 1 121 SER O O 12.926 -3.831 -13.331 1.00 . A A . 141 SER O 1 1
3 7190 1 1 121 SER OG O 10.925 -3.484 -10.532 1.00 . A A . 141 SER OG 1 1
3 7191 1 1 122 LYS C C 13.822 -6.488 -13.957 1.00 . A A . 142 LYS C 1 1
3 7192 1 1 122 LYS CA C 13.204 -6.447 -12.564 1.00 . A A . 142 LYS CA 1 1
3 7193 1 1 122 LYS CB C 12.924 -7.869 -12.102 1.00 . A A . 142 LYS CB 1 1
3 7194 1 1 122 LYS CD C 13.974 -10.054 -11.360 1.00 . A A . 142 LYS CD 1 1
3 7195 1 1 122 LYS CE C 13.689 -10.038 -9.848 1.00 . A A . 142 LYS CE 1 1
3 7196 1 1 122 LYS CG C 14.246 -8.624 -11.890 1.00 . A A . 142 LYS CG 1 1
3 7197 1 1 122 LYS H H 11.135 -6.123 -12.260 1.00 . A A . 142 LYS H 1 1
3 7198 1 1 122 LYS HA H 13.895 -5.982 -11.878 1.00 . A A . 142 LYS HA 1 1
3 7199 1 1 122 LYS HB2 H 12.369 -7.830 -11.181 1.00 . A A . 142 LYS HB2 1 1
3 7200 1 1 122 LYS HB3 H 12.344 -8.380 -12.856 1.00 . A A . 142 LYS HB3 1 1
3 7201 1 1 122 LYS HD2 H 13.126 -10.481 -11.878 1.00 . A A . 142 LYS HD2 1 1
3 7202 1 1 122 LYS HD3 H 14.843 -10.670 -11.543 1.00 . A A . 142 LYS HD3 1 1
3 7203 1 1 122 LYS HE2 H 12.770 -9.512 -9.648 1.00 . A A . 142 LYS HE2 1 1
3 7204 1 1 122 LYS HE3 H 13.598 -11.052 -9.493 1.00 . A A . 142 LYS HE3 1 1
3 7205 1 1 122 LYS HG2 H 14.771 -8.688 -12.833 1.00 . A A . 142 LYS HG2 1 1
3 7206 1 1 122 LYS HG3 H 14.854 -8.080 -11.186 1.00 . A A . 142 LYS HG3 1 1
3 7207 1 1 122 LYS HZ1 H 15.648 -9.347 -9.759 1.00 . A A . 142 LYS HZ1 1 1
3 7208 1 1 122 LYS HZ2 H 15.041 -9.892 -8.273 1.00 . A A . 142 LYS HZ2 1 1
3 7209 1 1 122 LYS HZ3 H 14.536 -8.393 -8.897 1.00 . A A . 142 LYS HZ3 1 1
3 7210 1 1 122 LYS N N 11.959 -5.692 -12.570 1.00 . A A . 142 LYS N 1 1
3 7211 1 1 122 LYS NZ N 14.813 -9.367 -9.139 1.00 . A A . 142 LYS NZ 1 1
3 7212 1 1 122 LYS O O 15.039 -6.375 -14.107 1.00 . A A . 142 LYS O 1 1
3 7213 1 1 123 ASN C C 14.046 -5.416 -16.762 1.00 . A A . 143 ASN C 1 1
3 7214 1 1 123 ASN CA C 13.475 -6.760 -16.335 1.00 . A A . 143 ASN CA 1 1
3 7215 1 1 123 ASN CB C 12.329 -7.170 -17.284 1.00 . A A . 143 ASN CB 1 1
3 7216 1 1 123 ASN CG C 11.386 -5.990 -17.534 1.00 . A A . 143 ASN CG 1 1
3 7217 1 1 123 ASN H H 12.024 -6.787 -14.790 1.00 . A A . 143 ASN H 1 1
3 7218 1 1 123 ASN HA H 14.256 -7.505 -16.383 1.00 . A A . 143 ASN HA 1 1
3 7219 1 1 123 ASN HB2 H 12.743 -7.498 -18.227 1.00 . A A . 143 ASN HB2 1 1
3 7220 1 1 123 ASN HB3 H 11.774 -7.980 -16.838 1.00 . A A . 143 ASN HB3 1 1
3 7221 1 1 123 ASN HD21 H 11.793 -5.124 -15.796 1.00 . A A . 143 ASN HD21 1 1
3 7222 1 1 123 ASN HD22 H 10.680 -4.297 -16.776 1.00 . A A . 143 ASN HD22 1 1
3 7223 1 1 123 ASN N N 12.982 -6.675 -14.968 1.00 . A A . 143 ASN N 1 1
3 7224 1 1 123 ASN ND2 N 11.275 -5.062 -16.627 1.00 . A A . 143 ASN ND2 1 1
3 7225 1 1 123 ASN O O 14.899 -5.345 -17.647 1.00 . A A . 143 ASN O 1 1
3 7226 1 1 123 ASN OD1 O 10.751 -5.908 -18.585 1.00 . A A . 143 ASN OD1 1 1
3 7227 1 1 124 ASN C C 13.748 -2.043 -15.284 1.00 . A A . 144 ASN C 1 1
3 7228 1 1 124 ASN CA C 14.048 -3.017 -16.441 1.00 . A A . 144 ASN CA 1 1
3 7229 1 1 124 ASN CB C 13.390 -2.519 -17.738 1.00 . A A . 144 ASN CB 1 1
3 7230 1 1 124 ASN CG C 14.092 -3.130 -18.950 1.00 . A A . 144 ASN CG 1 1
3 7231 1 1 124 ASN H H 12.899 -4.463 -15.428 1.00 . A A . 144 ASN H 1 1
3 7232 1 1 124 ASN HA H 15.105 -3.091 -16.593 1.00 . A A . 144 ASN HA 1 1
3 7233 1 1 124 ASN HB2 H 12.351 -2.803 -17.744 1.00 . A A . 144 ASN HB2 1 1
3 7234 1 1 124 ASN HB3 H 13.465 -1.446 -17.795 1.00 . A A . 144 ASN HB3 1 1
3 7235 1 1 124 ASN HD21 H 15.858 -2.346 -18.485 1.00 . A A . 144 ASN HD21 1 1
3 7236 1 1 124 ASN HD22 H 15.832 -3.293 -19.894 1.00 . A A . 144 ASN HD22 1 1
3 7237 1 1 124 ASN N N 13.573 -4.347 -16.123 1.00 . A A . 144 ASN N 1 1
3 7238 1 1 124 ASN ND2 N 15.366 -2.904 -19.126 1.00 . A A . 144 ASN ND2 1 1
3 7239 1 1 124 ASN O O 12.625 -2.010 -14.778 1.00 . A A . 144 ASN O 1 1
3 7240 1 1 124 ASN OD1 O 13.470 -3.835 -19.743 1.00 . A A . 144 ASN OD1 1 1
3 7241 1 1 125 PRO C C 13.589 0.864 -14.127 1.00 . A A . 145 PRO C 1 1
3 7242 1 1 125 PRO CA C 14.518 -0.284 -13.736 1.00 . A A . 145 PRO CA 1 1
3 7243 1 1 125 PRO CB C 15.951 0.215 -13.434 1.00 . A A . 145 PRO CB 1 1
3 7244 1 1 125 PRO CD C 16.093 -1.175 -15.399 1.00 . A A . 145 PRO CD 1 1
3 7245 1 1 125 PRO CG C 16.688 0.058 -14.730 1.00 . A A . 145 PRO CG 1 1
3 7246 1 1 125 PRO HA H 14.121 -0.798 -12.872 1.00 . A A . 145 PRO HA 1 1
3 7247 1 1 125 PRO HB2 H 15.943 1.254 -13.120 1.00 . A A . 145 PRO HB2 1 1
3 7248 1 1 125 PRO HB3 H 16.411 -0.398 -12.670 1.00 . A A . 145 PRO HB3 1 1
3 7249 1 1 125 PRO HD2 H 16.076 -1.044 -16.477 1.00 . A A . 145 PRO HD2 1 1
3 7250 1 1 125 PRO HD3 H 16.646 -2.068 -15.128 1.00 . A A . 145 PRO HD3 1 1
3 7251 1 1 125 PRO HG2 H 16.541 0.931 -15.358 1.00 . A A . 145 PRO HG2 1 1
3 7252 1 1 125 PRO HG3 H 17.745 -0.097 -14.556 1.00 . A A . 145 PRO HG3 1 1
3 7253 1 1 125 PRO N N 14.716 -1.251 -14.859 1.00 . A A . 145 PRO N 1 1
3 7254 1 1 125 PRO O O 14.017 1.840 -14.741 1.00 . A A . 145 PRO O 1 1
3 7255 1 1 126 ILE C C 11.766 3.087 -13.387 1.00 . A A . 146 ILE C 1 1
3 7256 1 1 126 ILE CA C 11.355 1.785 -14.060 1.00 . A A . 146 ILE CA 1 1
3 7257 1 1 126 ILE CB C 9.939 1.340 -13.582 1.00 . A A . 146 ILE CB 1 1
3 7258 1 1 126 ILE CD1 C 8.560 1.211 -15.711 1.00 . A A . 146 ILE CD1 1 1
3 7259 1 1 126 ILE CG1 C 8.837 2.021 -14.444 1.00 . A A . 146 ILE CG1 1 1
3 7260 1 1 126 ILE CG2 C 9.715 1.692 -12.089 1.00 . A A . 146 ILE CG2 1 1
3 7261 1 1 126 ILE H H 12.034 -0.043 -13.256 1.00 . A A . 146 ILE H 1 1
3 7262 1 1 126 ILE HA H 11.341 1.938 -15.132 1.00 . A A . 146 ILE HA 1 1
3 7263 1 1 126 ILE HB H 9.867 0.264 -13.687 1.00 . A A . 146 ILE HB 1 1
3 7264 1 1 126 ILE HD11 H 8.027 1.826 -16.414 1.00 . A A . 146 ILE HD11 1 1
3 7265 1 1 126 ILE HD12 H 7.955 0.354 -15.456 1.00 . A A . 146 ILE HD12 1 1
3 7266 1 1 126 ILE HD13 H 9.488 0.879 -16.152 1.00 . A A . 146 ILE HD13 1 1
3 7267 1 1 126 ILE HG12 H 7.921 2.080 -13.882 1.00 . A A . 146 ILE HG12 1 1
3 7268 1 1 126 ILE HG13 H 9.149 3.022 -14.718 1.00 . A A . 146 ILE HG13 1 1
3 7269 1 1 126 ILE HG21 H 9.584 2.768 -11.983 1.00 . A A . 146 ILE HG21 1 1
3 7270 1 1 126 ILE HG22 H 10.563 1.368 -11.508 1.00 . A A . 146 ILE HG22 1 1
3 7271 1 1 126 ILE HG23 H 8.828 1.191 -11.733 1.00 . A A . 146 ILE HG23 1 1
3 7272 1 1 126 ILE N N 12.322 0.748 -13.752 1.00 . A A . 146 ILE N 1 1
3 7273 1 1 126 ILE O O 12.017 3.108 -12.190 1.00 . A A . 146 ILE O 1 1
3 7274 1 1 127 ASN C C 11.882 6.545 -14.655 1.00 . A A . 147 ASN C 1 1
3 7275 1 1 127 ASN CA C 12.160 5.466 -13.613 1.00 . A A . 147 ASN CA 1 1
3 7276 1 1 127 ASN CB C 13.656 5.475 -13.231 1.00 . A A . 147 ASN CB 1 1
3 7277 1 1 127 ASN CG C 13.872 4.808 -11.874 1.00 . A A . 147 ASN CG 1 1
3 7278 1 1 127 ASN H H 11.561 4.081 -15.104 1.00 . A A . 147 ASN H 1 1
3 7279 1 1 127 ASN HA H 11.560 5.666 -12.732 1.00 . A A . 147 ASN HA 1 1
3 7280 1 1 127 ASN HB2 H 14.217 4.941 -13.983 1.00 . A A . 147 ASN HB2 1 1
3 7281 1 1 127 ASN HB3 H 14.011 6.486 -13.180 1.00 . A A . 147 ASN HB3 1 1
3 7282 1 1 127 ASN HD21 H 12.424 5.838 -10.985 1.00 . A A . 147 ASN HD21 1 1
3 7283 1 1 127 ASN HD22 H 13.237 4.727 -9.993 1.00 . A A . 147 ASN HD22 1 1
3 7284 1 1 127 ASN N N 11.797 4.162 -14.155 1.00 . A A . 147 ASN N 1 1
3 7285 1 1 127 ASN ND2 N 13.118 5.154 -10.866 1.00 . A A . 147 ASN ND2 1 1
3 7286 1 1 127 ASN O O 12.568 7.565 -14.715 1.00 . A A . 147 ASN O 1 1
3 7287 1 1 127 ASN OD1 O 14.733 3.940 -11.734 1.00 . A A . 147 ASN OD1 1 1
3 7288 1 1 128 THR C C 10.080 8.581 -15.901 1.00 . A A . 148 THR C 1 1
3 7289 1 1 128 THR CA C 10.559 7.285 -16.516 1.00 . A A . 148 THR CA 1 1
3 7290 1 1 128 THR CB C 9.486 6.708 -17.445 1.00 . A A . 148 THR CB 1 1
3 7291 1 1 128 THR CG2 C 10.140 5.988 -18.634 1.00 . A A . 148 THR CG2 1 1
3 7292 1 1 128 THR H H 10.347 5.489 -15.415 1.00 . A A . 148 THR H 1 1
3 7293 1 1 128 THR HA H 11.457 7.499 -17.083 1.00 . A A . 148 THR HA 1 1
3 7294 1 1 128 THR HB H 8.844 7.497 -17.820 1.00 . A A . 148 THR HB 1 1
3 7295 1 1 128 THR HG1 H 9.323 5.190 -16.247 1.00 . A A . 148 THR HG1 1 1
3 7296 1 1 128 THR HG21 H 10.806 5.225 -18.267 1.00 . A A . 148 THR HG21 1 1
3 7297 1 1 128 THR HG22 H 10.700 6.704 -19.217 1.00 . A A . 148 THR HG22 1 1
3 7298 1 1 128 THR HG23 H 9.383 5.540 -19.253 1.00 . A A . 148 THR HG23 1 1
3 7299 1 1 128 THR N N 10.878 6.316 -15.486 1.00 . A A . 148 THR N 1 1
3 7300 1 1 128 THR O O 10.805 9.568 -15.956 1.00 . A A . 148 THR O 1 1
3 7301 1 1 128 THR OG1 O 8.720 5.792 -16.685 1.00 . A A . 148 THR OG1 1 1
3 7302 1 1 129 ALA C C 6.735 9.667 -14.814 1.00 . A A . 149 ALA C 1 1
3 7303 1 1 129 ALA CA C 8.256 9.749 -14.692 1.00 . A A . 149 ALA CA 1 1
3 7304 1 1 129 ALA CB C 8.745 11.065 -15.327 1.00 . A A . 149 ALA CB 1 1
3 7305 1 1 129 ALA H H 8.340 7.742 -15.305 1.00 . A A . 149 ALA H 1 1
3 7306 1 1 129 ALA HA H 8.515 9.739 -13.648 1.00 . A A . 149 ALA HA 1 1
3 7307 1 1 129 ALA HB1 H 8.050 11.863 -15.117 1.00 . A A . 149 ALA HB1 1 1
3 7308 1 1 129 ALA HB2 H 8.829 10.929 -16.398 1.00 . A A . 149 ALA HB2 1 1
3 7309 1 1 129 ALA HB3 H 9.707 11.330 -14.913 1.00 . A A . 149 ALA HB3 1 1
3 7310 1 1 129 ALA N N 8.862 8.573 -15.326 1.00 . A A . 149 ALA N 1 1
3 7311 1 1 129 ALA O O 6.059 9.176 -13.919 1.00 . A A . 149 ALA O 1 1
3 7312 1 1 130 GLU C C 4.206 8.797 -16.324 1.00 . A A . 150 GLU C 1 1
3 7313 1 1 130 GLU CA C 4.754 10.200 -16.113 1.00 . A A . 150 GLU CA 1 1
3 7314 1 1 130 GLU CB C 4.408 11.051 -17.344 1.00 . A A . 150 GLU CB 1 1
3 7315 1 1 130 GLU CD C 2.409 12.181 -16.336 1.00 . A A . 150 GLU CD 1 1
3 7316 1 1 130 GLU CG C 2.885 11.256 -17.446 1.00 . A A . 150 GLU CG 1 1
3 7317 1 1 130 GLU H H 6.786 10.612 -16.575 1.00 . A A . 150 GLU H 1 1
3 7318 1 1 130 GLU HA H 4.285 10.633 -15.244 1.00 . A A . 150 GLU HA 1 1
3 7319 1 1 130 GLU HB2 H 4.895 12.006 -17.262 1.00 . A A . 150 GLU HB2 1 1
3 7320 1 1 130 GLU HB3 H 4.759 10.552 -18.238 1.00 . A A . 150 GLU HB3 1 1
3 7321 1 1 130 GLU HG2 H 2.649 11.697 -18.402 1.00 . A A . 150 GLU HG2 1 1
3 7322 1 1 130 GLU HG3 H 2.376 10.310 -17.361 1.00 . A A . 150 GLU HG3 1 1
3 7323 1 1 130 GLU N N 6.201 10.191 -15.911 1.00 . A A . 150 GLU N 1 1
3 7324 1 1 130 GLU O O 3.362 8.323 -15.563 1.00 . A A . 150 GLU O 1 1
3 7325 1 1 130 GLU OE1 O 2.107 11.681 -15.265 1.00 . A A . 150 GLU OE1 1 1
3 7326 1 1 130 GLU OE2 O 2.353 13.375 -16.574 1.00 . A A . 150 GLU OE2 1 1
3 7327 1 1 131 ARG C C 4.230 5.907 -16.499 1.00 . A A . 151 ARG C 1 1
3 7328 1 1 131 ARG CA C 4.199 6.816 -17.721 1.00 . A A . 151 ARG CA 1 1
3 7329 1 1 131 ARG CB C 5.050 6.225 -18.853 1.00 . A A . 151 ARG CB 1 1
3 7330 1 1 131 ARG CD C 6.757 4.408 -18.289 1.00 . A A . 151 ARG CD 1 1
3 7331 1 1 131 ARG CG C 6.503 5.927 -18.359 1.00 . A A . 151 ARG CG 1 1
3 7332 1 1 131 ARG CZ C 5.625 2.514 -17.260 1.00 . A A . 151 ARG CZ 1 1
3 7333 1 1 131 ARG H H 5.333 8.593 -17.957 1.00 . A A . 151 ARG H 1 1
3 7334 1 1 131 ARG HA H 3.182 6.888 -18.066 1.00 . A A . 151 ARG HA 1 1
3 7335 1 1 131 ARG HB2 H 4.571 5.321 -19.210 1.00 . A A . 151 ARG HB2 1 1
3 7336 1 1 131 ARG HB3 H 5.084 6.939 -19.666 1.00 . A A . 151 ARG HB3 1 1
3 7337 1 1 131 ARG HD2 H 6.519 3.967 -19.243 1.00 . A A . 151 ARG HD2 1 1
3 7338 1 1 131 ARG HD3 H 7.795 4.215 -18.070 1.00 . A A . 151 ARG HD3 1 1
3 7339 1 1 131 ARG HE H 5.596 4.366 -16.511 1.00 . A A . 151 ARG HE 1 1
3 7340 1 1 131 ARG HG2 H 7.204 6.365 -19.049 1.00 . A A . 151 ARG HG2 1 1
3 7341 1 1 131 ARG HG3 H 6.661 6.363 -17.384 1.00 . A A . 151 ARG HG3 1 1
3 7342 1 1 131 ARG HH11 H 6.642 2.157 -18.943 1.00 . A A . 151 ARG HH11 1 1
3 7343 1 1 131 ARG HH12 H 5.852 0.786 -18.241 1.00 . A A . 151 ARG HH12 1 1
3 7344 1 1 131 ARG HH21 H 4.550 2.581 -15.571 1.00 . A A . 151 ARG HH21 1 1
3 7345 1 1 131 ARG HH22 H 4.666 1.027 -16.326 1.00 . A A . 151 ARG HH22 1 1
3 7346 1 1 131 ARG N N 4.672 8.151 -17.383 1.00 . A A . 151 ARG N 1 1
3 7347 1 1 131 ARG NE N 5.926 3.807 -17.244 1.00 . A A . 151 ARG NE 1 1
3 7348 1 1 131 ARG NH1 N 6.074 1.760 -18.222 1.00 . A A . 151 ARG NH1 1 1
3 7349 1 1 131 ARG NH2 N 4.890 2.001 -16.312 1.00 . A A . 151 ARG NH2 1 1
3 7350 1 1 131 ARG O O 3.562 4.876 -16.460 1.00 . A A . 151 ARG O 1 1
3 7351 1 1 132 LEU C C 3.775 5.243 -13.695 1.00 . A A . 152 LEU C 1 1
3 7352 1 1 132 LEU CA C 5.152 5.501 -14.290 1.00 . A A . 152 LEU CA 1 1
3 7353 1 1 132 LEU CB C 6.003 6.244 -13.263 1.00 . A A . 152 LEU CB 1 1
3 7354 1 1 132 LEU CD1 C 7.000 4.084 -12.373 1.00 . A A . 152 LEU CD1 1 1
3 7355 1 1 132 LEU CD2 C 7.030 6.185 -10.995 1.00 . A A . 152 LEU CD2 1 1
3 7356 1 1 132 LEU CG C 6.235 5.372 -12.013 1.00 . A A . 152 LEU CG 1 1
3 7357 1 1 132 LEU H H 5.542 7.123 -15.599 1.00 . A A . 152 LEU H 1 1
3 7358 1 1 132 LEU HA H 5.628 4.561 -14.538 1.00 . A A . 152 LEU HA 1 1
3 7359 1 1 132 LEU HB2 H 6.954 6.507 -13.704 1.00 . A A . 152 LEU HB2 1 1
3 7360 1 1 132 LEU HB3 H 5.489 7.143 -12.965 1.00 . A A . 152 LEU HB3 1 1
3 7361 1 1 132 LEU HD11 H 6.301 3.336 -12.705 1.00 . A A . 152 LEU HD11 1 1
3 7362 1 1 132 LEU HD12 H 7.517 3.713 -11.502 1.00 . A A . 152 LEU HD12 1 1
3 7363 1 1 132 LEU HD13 H 7.716 4.289 -13.158 1.00 . A A . 152 LEU HD13 1 1
3 7364 1 1 132 LEU HD21 H 7.398 5.534 -10.219 1.00 . A A . 152 LEU HD21 1 1
3 7365 1 1 132 LEU HD22 H 6.381 6.934 -10.562 1.00 . A A . 152 LEU HD22 1 1
3 7366 1 1 132 LEU HD23 H 7.865 6.660 -11.486 1.00 . A A . 152 LEU HD23 1 1
3 7367 1 1 132 LEU HG H 5.283 5.105 -11.578 1.00 . A A . 152 LEU HG 1 1
3 7368 1 1 132 LEU N N 5.025 6.296 -15.507 1.00 . A A . 152 LEU N 1 1
3 7369 1 1 132 LEU O O 3.491 4.157 -13.198 1.00 . A A . 152 LEU O 1 1
3 7370 1 1 133 LEU C C 0.911 4.871 -13.758 1.00 . A A . 153 LEU C 1 1
3 7371 1 1 133 LEU CA C 1.562 6.145 -13.237 1.00 . A A . 153 LEU CA 1 1
3 7372 1 1 133 LEU CB C 0.733 7.360 -13.660 1.00 . A A . 153 LEU CB 1 1
3 7373 1 1 133 LEU CD1 C 0.614 9.865 -13.637 1.00 . A A . 153 LEU CD1 1 1
3 7374 1 1 133 LEU CD2 C 1.142 8.645 -11.493 1.00 . A A . 153 LEU CD2 1 1
3 7375 1 1 133 LEU CG C 1.321 8.644 -13.036 1.00 . A A . 153 LEU CG 1 1
3 7376 1 1 133 LEU H H 3.223 7.094 -14.179 1.00 . A A . 153 LEU H 1 1
3 7377 1 1 133 LEU HA H 1.598 6.093 -12.164 1.00 . A A . 153 LEU HA 1 1
3 7378 1 1 133 LEU HB2 H 0.754 7.440 -14.738 1.00 . A A . 153 LEU HB2 1 1
3 7379 1 1 133 LEU HB3 H -0.287 7.234 -13.332 1.00 . A A . 153 LEU HB3 1 1
3 7380 1 1 133 LEU HD11 H 0.677 9.825 -14.715 1.00 . A A . 153 LEU HD11 1 1
3 7381 1 1 133 LEU HD12 H 1.091 10.764 -13.281 1.00 . A A . 153 LEU HD12 1 1
3 7382 1 1 133 LEU HD13 H -0.424 9.865 -13.336 1.00 . A A . 153 LEU HD13 1 1
3 7383 1 1 133 LEU HD21 H 1.188 9.658 -11.118 1.00 . A A . 153 LEU HD21 1 1
3 7384 1 1 133 LEU HD22 H 1.934 8.071 -11.039 1.00 . A A . 153 LEU HD22 1 1
3 7385 1 1 133 LEU HD23 H 0.186 8.215 -11.224 1.00 . A A . 153 LEU HD23 1 1
3 7386 1 1 133 LEU HG H 2.375 8.697 -13.273 1.00 . A A . 153 LEU HG 1 1
3 7387 1 1 133 LEU N N 2.924 6.258 -13.759 1.00 . A A . 153 LEU N 1 1
3 7388 1 1 133 LEU O O -0.044 4.360 -13.174 1.00 . A A . 153 LEU O 1 1
3 7389 1 1 134 ALA C C 1.296 1.928 -14.596 1.00 . A A . 154 ALA C 1 1
3 7390 1 1 134 ALA CA C 0.939 3.134 -15.460 1.00 . A A . 154 ALA CA 1 1
3 7391 1 1 134 ALA CB C 1.507 2.947 -16.867 1.00 . A A . 154 ALA CB 1 1
3 7392 1 1 134 ALA H H 2.234 4.809 -15.261 1.00 . A A . 154 ALA H 1 1
3 7393 1 1 134 ALA HA H -0.138 3.202 -15.530 1.00 . A A . 154 ALA HA 1 1
3 7394 1 1 134 ALA HB1 H 0.997 2.129 -17.353 1.00 . A A . 154 ALA HB1 1 1
3 7395 1 1 134 ALA HB2 H 2.562 2.726 -16.807 1.00 . A A . 154 ALA HB2 1 1
3 7396 1 1 134 ALA HB3 H 1.359 3.852 -17.438 1.00 . A A . 154 ALA HB3 1 1
3 7397 1 1 134 ALA N N 1.452 4.364 -14.860 1.00 . A A . 154 ALA N 1 1
3 7398 1 1 134 ALA O O 0.539 0.960 -14.525 1.00 . A A . 154 ALA O 1 1
3 7399 1 1 135 ALA C C 1.933 0.764 -11.887 1.00 . A A . 155 ALA C 1 1
3 7400 1 1 135 ALA CA C 2.877 0.908 -13.064 1.00 . A A . 155 ALA CA 1 1
3 7401 1 1 135 ALA CB C 4.284 1.176 -12.536 1.00 . A A . 155 ALA CB 1 1
3 7402 1 1 135 ALA H H 3.005 2.798 -14.001 1.00 . A A . 155 ALA H 1 1
3 7403 1 1 135 ALA HA H 2.882 -0.016 -13.623 1.00 . A A . 155 ALA HA 1 1
3 7404 1 1 135 ALA HB1 H 4.285 2.093 -11.962 1.00 . A A . 155 ALA HB1 1 1
3 7405 1 1 135 ALA HB2 H 4.968 1.267 -13.366 1.00 . A A . 155 ALA HB2 1 1
3 7406 1 1 135 ALA HB3 H 4.589 0.354 -11.902 1.00 . A A . 155 ALA HB3 1 1
3 7407 1 1 135 ALA N N 2.447 1.996 -13.929 1.00 . A A . 155 ALA N 1 1
3 7408 1 1 135 ALA O O 1.448 -0.319 -11.611 1.00 . A A . 155 ALA O 1 1
3 7409 1 1 136 LYS C C -0.543 1.167 -10.398 1.00 . A A . 156 LYS C 1 1
3 7410 1 1 136 LYS CA C 0.786 1.835 -10.045 1.00 . A A . 156 LYS CA 1 1
3 7411 1 1 136 LYS CB C 0.540 3.254 -9.527 1.00 . A A . 156 LYS CB 1 1
3 7412 1 1 136 LYS CD C -1.894 3.664 -8.843 1.00 . A A . 156 LYS CD 1 1
3 7413 1 1 136 LYS CE C -1.995 5.193 -8.854 1.00 . A A . 156 LYS CE 1 1
3 7414 1 1 136 LYS CG C -0.486 3.230 -8.345 1.00 . A A . 156 LYS CG 1 1
3 7415 1 1 136 LYS H H 2.088 2.711 -11.468 1.00 . A A . 156 LYS H 1 1
3 7416 1 1 136 LYS HA H 1.261 1.275 -9.267 1.00 . A A . 156 LYS HA 1 1
3 7417 1 1 136 LYS HB2 H 1.482 3.665 -9.186 1.00 . A A . 156 LYS HB2 1 1
3 7418 1 1 136 LYS HB3 H 0.170 3.866 -10.339 1.00 . A A . 156 LYS HB3 1 1
3 7419 1 1 136 LYS HD2 H -2.076 3.281 -9.838 1.00 . A A . 156 LYS HD2 1 1
3 7420 1 1 136 LYS HD3 H -2.643 3.275 -8.184 1.00 . A A . 156 LYS HD3 1 1
3 7421 1 1 136 LYS HE2 H -1.086 5.617 -9.262 1.00 . A A . 156 LYS HE2 1 1
3 7422 1 1 136 LYS HE3 H -2.837 5.502 -9.455 1.00 . A A . 156 LYS HE3 1 1
3 7423 1 1 136 LYS HG2 H -0.549 2.229 -7.925 1.00 . A A . 156 LYS HG2 1 1
3 7424 1 1 136 LYS HG3 H -0.156 3.905 -7.563 1.00 . A A . 156 LYS HG3 1 1
3 7425 1 1 136 LYS HZ1 H -2.379 6.680 -7.450 1.00 . A A . 156 LYS HZ1 1 1
3 7426 1 1 136 LYS HZ2 H -1.320 5.475 -6.904 1.00 . A A . 156 LYS HZ2 1 1
3 7427 1 1 136 LYS HZ3 H -2.984 5.153 -7.024 1.00 . A A . 156 LYS HZ3 1 1
3 7428 1 1 136 LYS N N 1.671 1.868 -11.198 1.00 . A A . 156 LYS N 1 1
3 7429 1 1 136 LYS NZ N -2.184 5.662 -7.452 1.00 . A A . 156 LYS NZ 1 1
3 7430 1 1 136 LYS O O -1.097 0.401 -9.611 1.00 . A A . 156 LYS O 1 1
3 7431 1 1 137 ALA C C -2.376 -0.592 -11.762 1.00 . A A . 157 ALA C 1 1
3 7432 1 1 137 ALA CA C -2.314 0.912 -12.049 1.00 . A A . 157 ALA CA 1 1
3 7433 1 1 137 ALA CB C -2.477 1.153 -13.553 1.00 . A A . 157 ALA CB 1 1
3 7434 1 1 137 ALA H H -0.549 2.111 -12.141 1.00 . A A . 157 ALA H 1 1
3 7435 1 1 137 ALA HA H -3.126 1.400 -11.528 1.00 . A A . 157 ALA HA 1 1
3 7436 1 1 137 ALA HB1 H -1.786 0.525 -14.097 1.00 . A A . 157 ALA HB1 1 1
3 7437 1 1 137 ALA HB2 H -2.271 2.189 -13.775 1.00 . A A . 157 ALA HB2 1 1
3 7438 1 1 137 ALA HB3 H -3.488 0.915 -13.850 1.00 . A A . 157 ALA HB3 1 1
3 7439 1 1 137 ALA N N -1.045 1.476 -11.585 1.00 . A A . 157 ALA N 1 1
3 7440 1 1 137 ALA O O -3.458 -1.171 -11.656 1.00 . A A . 157 ALA O 1 1
3 7441 1 1 138 GLN C C -1.324 -2.912 -9.854 1.00 . A A . 158 GLN C 1 1
3 7442 1 1 138 GLN CA C -1.119 -2.651 -11.353 1.00 . A A . 158 GLN CA 1 1
3 7443 1 1 138 GLN CB C 0.259 -3.185 -11.836 1.00 . A A . 158 GLN CB 1 1
3 7444 1 1 138 GLN CD C 2.717 -3.258 -11.290 1.00 . A A . 158 GLN CD 1 1
3 7445 1 1 138 GLN CG C 1.323 -3.081 -10.724 1.00 . A A . 158 GLN CG 1 1
3 7446 1 1 138 GLN H H -0.372 -0.702 -11.722 1.00 . A A . 158 GLN H 1 1
3 7447 1 1 138 GLN HA H -1.903 -3.162 -11.900 1.00 . A A . 158 GLN HA 1 1
3 7448 1 1 138 GLN HB2 H 0.166 -4.222 -12.134 1.00 . A A . 158 GLN HB2 1 1
3 7449 1 1 138 GLN HB3 H 0.580 -2.598 -12.687 1.00 . A A . 158 GLN HB3 1 1
3 7450 1 1 138 GLN HE21 H 2.101 -4.362 -12.811 1.00 . A A . 158 GLN HE21 1 1
3 7451 1 1 138 GLN HE22 H 3.774 -4.091 -12.740 1.00 . A A . 158 GLN HE22 1 1
3 7452 1 1 138 GLN HG2 H 1.255 -2.127 -10.258 1.00 . A A . 158 GLN HG2 1 1
3 7453 1 1 138 GLN HG3 H 1.142 -3.844 -9.985 1.00 . A A . 158 GLN HG3 1 1
3 7454 1 1 138 GLN N N -1.202 -1.217 -11.633 1.00 . A A . 158 GLN N 1 1
3 7455 1 1 138 GLN NE2 N 2.878 -3.960 -12.370 1.00 . A A . 158 GLN NE2 1 1
3 7456 1 1 138 GLN O O -1.873 -3.939 -9.458 1.00 . A A . 158 GLN O 1 1
3 7457 1 1 138 GLN OE1 O 3.686 -2.743 -10.729 1.00 . A A . 158 GLN OE1 1 1
3 7458 1 1 139 ILE C C -2.427 -2.079 -7.171 1.00 . A A . 159 ILE C 1 1
3 7459 1 1 139 ILE CA C -0.965 -2.123 -7.579 1.00 . A A . 159 ILE CA 1 1
3 7460 1 1 139 ILE CB C -0.193 -1.001 -6.873 1.00 . A A . 159 ILE CB 1 1
3 7461 1 1 139 ILE CD1 C 1.989 -2.317 -7.041 1.00 . A A . 159 ILE CD1 1 1
3 7462 1 1 139 ILE CG1 C 1.275 -0.987 -7.341 1.00 . A A . 159 ILE CG1 1 1
3 7463 1 1 139 ILE CG2 C -0.244 -1.199 -5.356 1.00 . A A . 159 ILE CG2 1 1
3 7464 1 1 139 ILE H H -0.402 -1.195 -9.403 1.00 . A A . 159 ILE H 1 1
3 7465 1 1 139 ILE HA H -0.553 -3.080 -7.280 1.00 . A A . 159 ILE HA 1 1
3 7466 1 1 139 ILE HB H -0.654 -0.055 -7.121 1.00 . A A . 159 ILE HB 1 1
3 7467 1 1 139 ILE HD11 H 1.782 -3.012 -7.836 1.00 . A A . 159 ILE HD11 1 1
3 7468 1 1 139 ILE HD12 H 1.657 -2.735 -6.107 1.00 . A A . 159 ILE HD12 1 1
3 7469 1 1 139 ILE HD13 H 3.050 -2.142 -6.989 1.00 . A A . 159 ILE HD13 1 1
3 7470 1 1 139 ILE HG12 H 1.298 -0.819 -8.393 1.00 . A A . 159 ILE HG12 1 1
3 7471 1 1 139 ILE HG13 H 1.800 -0.184 -6.848 1.00 . A A . 159 ILE HG13 1 1
3 7472 1 1 139 ILE HG21 H -1.252 -1.046 -5.005 1.00 . A A . 159 ILE HG21 1 1
3 7473 1 1 139 ILE HG22 H 0.417 -0.489 -4.877 1.00 . A A . 159 ILE HG22 1 1
3 7474 1 1 139 ILE HG23 H 0.075 -2.204 -5.119 1.00 . A A . 159 ILE HG23 1 1
3 7475 1 1 139 ILE N N -0.849 -1.984 -9.029 1.00 . A A . 159 ILE N 1 1
3 7476 1 1 139 ILE O O -2.864 -2.846 -6.317 1.00 . A A . 159 ILE O 1 1
3 7477 1 1 140 GLU C C -5.301 -2.370 -7.694 1.00 . A A . 160 GLU C 1 1
3 7478 1 1 140 GLU CA C -4.591 -1.039 -7.461 1.00 . A A . 160 GLU CA 1 1
3 7479 1 1 140 GLU CB C -5.227 0.047 -8.333 1.00 . A A . 160 GLU CB 1 1
3 7480 1 1 140 GLU CD C -5.055 2.431 -9.052 1.00 . A A . 160 GLU CD 1 1
3 7481 1 1 140 GLU CG C -4.360 1.299 -8.304 1.00 . A A . 160 GLU CG 1 1
3 7482 1 1 140 GLU H H -2.774 -0.582 -8.452 1.00 . A A . 160 GLU H 1 1
3 7483 1 1 140 GLU HA H -4.692 -0.759 -6.422 1.00 . A A . 160 GLU HA 1 1
3 7484 1 1 140 GLU HB2 H -5.312 -0.305 -9.349 1.00 . A A . 160 GLU HB2 1 1
3 7485 1 1 140 GLU HB3 H -6.205 0.287 -7.946 1.00 . A A . 160 GLU HB3 1 1
3 7486 1 1 140 GLU HG2 H -4.189 1.597 -7.279 1.00 . A A . 160 GLU HG2 1 1
3 7487 1 1 140 GLU HG3 H -3.414 1.089 -8.780 1.00 . A A . 160 GLU HG3 1 1
3 7488 1 1 140 GLU N N -3.179 -1.171 -7.781 1.00 . A A . 160 GLU N 1 1
3 7489 1 1 140 GLU O O -6.128 -2.795 -6.891 1.00 . A A . 160 GLU O 1 1
3 7490 1 1 140 GLU OE1 O -4.862 2.528 -10.253 1.00 . A A . 160 GLU OE1 1 1
3 7491 1 1 140 GLU OE2 O -5.775 3.182 -8.414 1.00 . A A . 160 GLU OE2 1 1
3 7492 1 1 141 ASN C C -5.389 -5.264 -7.934 1.00 . A A . 161 ASN C 1 1
3 7493 1 1 141 ASN CA C -5.578 -4.318 -9.108 1.00 . A A . 161 ASN CA 1 1
3 7494 1 1 141 ASN CB C -4.940 -4.919 -10.361 1.00 . A A . 161 ASN CB 1 1
3 7495 1 1 141 ASN CG C -5.308 -4.082 -11.578 1.00 . A A . 161 ASN CG 1 1
3 7496 1 1 141 ASN H H -4.300 -2.639 -9.399 1.00 . A A . 161 ASN H 1 1
3 7497 1 1 141 ASN HA H -6.637 -4.178 -9.280 1.00 . A A . 161 ASN HA 1 1
3 7498 1 1 141 ASN HB2 H -3.869 -4.934 -10.247 1.00 . A A . 161 ASN HB2 1 1
3 7499 1 1 141 ASN HB3 H -5.298 -5.929 -10.503 1.00 . A A . 161 ASN HB3 1 1
3 7500 1 1 141 ASN HD21 H -3.713 -4.632 -12.620 1.00 . A A . 161 ASN HD21 1 1
3 7501 1 1 141 ASN HD22 H -4.761 -3.553 -13.409 1.00 . A A . 161 ASN HD22 1 1
3 7502 1 1 141 ASN N N -4.965 -3.032 -8.797 1.00 . A A . 161 ASN N 1 1
3 7503 1 1 141 ASN ND2 N -4.530 -4.090 -12.622 1.00 . A A . 161 ASN ND2 1 1
3 7504 1 1 141 ASN O O -6.364 -5.762 -7.373 1.00 . A A . 161 ASN O 1 1
3 7505 1 1 141 ASN OD1 O -6.329 -3.396 -11.571 1.00 . A A . 161 ASN OD1 1 1
3 7506 1 1 142 GLN C C -4.785 -6.172 -5.293 1.00 . A A . 162 GLN C 1 1
3 7507 1 1 142 GLN CA C -3.821 -6.406 -6.448 1.00 . A A . 162 GLN CA 1 1
3 7508 1 1 142 GLN CB C -2.377 -6.162 -5.975 1.00 . A A . 162 GLN CB 1 1
3 7509 1 1 142 GLN CD C -2.495 -6.225 -3.442 1.00 . A A . 162 GLN CD 1 1
3 7510 1 1 142 GLN CG C -2.071 -6.989 -4.698 1.00 . A A . 162 GLN CG 1 1
3 7511 1 1 142 GLN H H -3.384 -5.103 -8.060 1.00 . A A . 162 GLN H 1 1
3 7512 1 1 142 GLN HA H -3.911 -7.431 -6.780 1.00 . A A . 162 GLN HA 1 1
3 7513 1 1 142 GLN HB2 H -1.697 -6.455 -6.767 1.00 . A A . 162 GLN HB2 1 1
3 7514 1 1 142 GLN HB3 H -2.244 -5.109 -5.771 1.00 . A A . 162 GLN HB3 1 1
3 7515 1 1 142 GLN HE21 H -4.179 -7.248 -3.197 1.00 . A A . 162 GLN HE21 1 1
3 7516 1 1 142 GLN HE22 H -3.886 -6.045 -2.041 1.00 . A A . 162 GLN HE22 1 1
3 7517 1 1 142 GLN HG2 H -2.600 -7.927 -4.735 1.00 . A A . 162 GLN HG2 1 1
3 7518 1 1 142 GLN HG3 H -1.010 -7.184 -4.647 1.00 . A A . 162 GLN HG3 1 1
3 7519 1 1 142 GLN N N -4.127 -5.511 -7.564 1.00 . A A . 162 GLN N 1 1
3 7520 1 1 142 GLN NE2 N -3.613 -6.533 -2.844 1.00 . A A . 162 GLN NE2 1 1
3 7521 1 1 142 GLN O O -5.269 -7.113 -4.671 1.00 . A A . 162 GLN O 1 1
3 7522 1 1 142 GLN OE1 O -1.791 -5.315 -3.002 1.00 . A A . 162 GLN OE1 1 1
3 7523 1 1 143 LEU C C -7.422 -5.044 -4.346 1.00 . A A . 163 LEU C 1 1
3 7524 1 1 143 LEU CA C -6.020 -4.569 -3.982 1.00 . A A . 163 LEU CA 1 1
3 7525 1 1 143 LEU CB C -6.008 -3.020 -3.744 1.00 . A A . 163 LEU CB 1 1
3 7526 1 1 143 LEU CD1 C -8.020 -3.133 -2.144 1.00 . A A . 163 LEU CD1 1 1
3 7527 1 1 143 LEU CD2 C -7.377 -0.951 -3.295 1.00 . A A . 163 LEU CD2 1 1
3 7528 1 1 143 LEU CG C -7.433 -2.472 -3.428 1.00 . A A . 163 LEU CG 1 1
3 7529 1 1 143 LEU H H -4.697 -4.197 -5.589 1.00 . A A . 163 LEU H 1 1
3 7530 1 1 143 LEU HA H -5.712 -5.072 -3.072 1.00 . A A . 163 LEU HA 1 1
3 7531 1 1 143 LEU HB2 H -5.357 -2.790 -2.910 1.00 . A A . 163 LEU HB2 1 1
3 7532 1 1 143 LEU HB3 H -5.624 -2.531 -4.621 1.00 . A A . 163 LEU HB3 1 1
3 7533 1 1 143 LEU HD11 H -8.130 -2.405 -1.358 1.00 . A A . 163 LEU HD11 1 1
3 7534 1 1 143 LEU HD12 H -7.381 -3.930 -1.791 1.00 . A A . 163 LEU HD12 1 1
3 7535 1 1 143 LEU HD13 H -8.988 -3.545 -2.377 1.00 . A A . 163 LEU HD13 1 1
3 7536 1 1 143 LEU HD21 H -7.010 -0.526 -4.219 1.00 . A A . 163 LEU HD21 1 1
3 7537 1 1 143 LEU HD22 H -6.723 -0.681 -2.486 1.00 . A A . 163 LEU HD22 1 1
3 7538 1 1 143 LEU HD23 H -8.373 -0.578 -3.102 1.00 . A A . 163 LEU HD23 1 1
3 7539 1 1 143 LEU HG H -8.091 -2.693 -4.259 1.00 . A A . 163 LEU HG 1 1
3 7540 1 1 143 LEU N N -5.081 -4.910 -5.037 1.00 . A A . 163 LEU N 1 1
3 7541 1 1 143 LEU O O -8.134 -5.595 -3.517 1.00 . A A . 163 LEU O 1 1
3 7542 1 1 144 LYS C C -9.300 -6.635 -6.144 1.00 . A A . 164 LYS C 1 1
3 7543 1 1 144 LYS CA C -9.147 -5.138 -6.040 1.00 . A A . 164 LYS CA 1 1
3 7544 1 1 144 LYS CB C -9.425 -4.488 -7.396 1.00 . A A . 164 LYS CB 1 1
3 7545 1 1 144 LYS CD C -11.232 -3.913 -9.077 1.00 . A A . 164 LYS CD 1 1
3 7546 1 1 144 LYS CE C -11.767 -2.524 -8.697 1.00 . A A . 164 LYS CE 1 1
3 7547 1 1 144 LYS CG C -10.888 -4.729 -7.800 1.00 . A A . 164 LYS CG 1 1
3 7548 1 1 144 LYS H H -7.201 -4.349 -6.211 1.00 . A A . 164 LYS H 1 1
3 7549 1 1 144 LYS HA H -9.866 -4.757 -5.324 1.00 . A A . 164 LYS HA 1 1
3 7550 1 1 144 LYS HB2 H -9.239 -3.426 -7.330 1.00 . A A . 164 LYS HB2 1 1
3 7551 1 1 144 LYS HB3 H -8.773 -4.919 -8.140 1.00 . A A . 164 LYS HB3 1 1
3 7552 1 1 144 LYS HD2 H -10.352 -3.800 -9.695 1.00 . A A . 164 LYS HD2 1 1
3 7553 1 1 144 LYS HD3 H -11.993 -4.434 -9.642 1.00 . A A . 164 LYS HD3 1 1
3 7554 1 1 144 LYS HE2 H -11.115 -2.070 -7.966 1.00 . A A . 164 LYS HE2 1 1
3 7555 1 1 144 LYS HE3 H -11.811 -1.900 -9.578 1.00 . A A . 164 LYS HE3 1 1
3 7556 1 1 144 LYS HG2 H -11.024 -5.786 -7.998 1.00 . A A . 164 LYS HG2 1 1
3 7557 1 1 144 LYS HG3 H -11.543 -4.439 -6.988 1.00 . A A . 164 LYS HG3 1 1
3 7558 1 1 144 LYS HZ1 H -13.076 -2.647 -7.083 1.00 . A A . 164 LYS HZ1 1 1
3 7559 1 1 144 LYS HZ2 H -13.539 -3.579 -8.424 1.00 . A A . 164 LYS HZ2 1 1
3 7560 1 1 144 LYS HZ3 H -13.736 -1.892 -8.455 1.00 . A A . 164 LYS HZ3 1 1
3 7561 1 1 144 LYS N N -7.816 -4.785 -5.586 1.00 . A A . 164 LYS N 1 1
3 7562 1 1 144 LYS NZ N -13.133 -2.671 -8.121 1.00 . A A . 164 LYS NZ 1 1
3 7563 1 1 144 LYS O O -10.410 -7.161 -6.092 1.00 . A A . 164 LYS O 1 1
3 7564 1 1 145 VAL C C -8.110 -9.422 -5.004 1.00 . A A . 165 VAL C 1 1
3 7565 1 1 145 VAL CA C -8.177 -8.780 -6.386 1.00 . A A . 165 VAL CA 1 1
3 7566 1 1 145 VAL CB C -6.986 -9.232 -7.236 1.00 . A A . 165 VAL CB 1 1
3 7567 1 1 145 VAL CG1 C -6.951 -10.768 -7.313 1.00 . A A . 165 VAL CG1 1 1
3 7568 1 1 145 VAL CG2 C -7.129 -8.649 -8.650 1.00 . A A . 165 VAL CG2 1 1
3 7569 1 1 145 VAL H H -7.311 -6.861 -6.287 1.00 . A A . 165 VAL H 1 1
3 7570 1 1 145 VAL HA H -9.085 -9.107 -6.874 1.00 . A A . 165 VAL HA 1 1
3 7571 1 1 145 VAL HB H -6.068 -8.873 -6.788 1.00 . A A . 165 VAL HB 1 1
3 7572 1 1 145 VAL HG11 H -6.246 -11.077 -8.072 1.00 . A A . 165 VAL HG11 1 1
3 7573 1 1 145 VAL HG12 H -7.934 -11.140 -7.565 1.00 . A A . 165 VAL HG12 1 1
3 7574 1 1 145 VAL HG13 H -6.648 -11.170 -6.357 1.00 . A A . 165 VAL HG13 1 1
3 7575 1 1 145 VAL HG21 H -6.228 -8.844 -9.210 1.00 . A A . 165 VAL HG21 1 1
3 7576 1 1 145 VAL HG22 H -7.293 -7.586 -8.590 1.00 . A A . 165 VAL HG22 1 1
3 7577 1 1 145 VAL HG23 H -7.969 -9.112 -9.145 1.00 . A A . 165 VAL HG23 1 1
3 7578 1 1 145 VAL N N -8.176 -7.326 -6.287 1.00 . A A . 165 VAL N 1 1
3 7579 1 1 145 VAL O O -8.931 -10.273 -4.670 1.00 . A A . 165 VAL O 1 1
3 7580 1 1 146 VAL C C -8.147 -9.341 -2.017 1.00 . A A . 166 VAL C 1 1
3 7581 1 1 146 VAL CA C -6.918 -9.591 -2.883 1.00 . A A . 166 VAL CA 1 1
3 7582 1 1 146 VAL CB C -5.669 -8.979 -2.215 1.00 . A A . 166 VAL CB 1 1
3 7583 1 1 146 VAL CG1 C -5.594 -9.397 -0.729 1.00 . A A . 166 VAL CG1 1 1
3 7584 1 1 146 VAL CG2 C -4.412 -9.475 -2.941 1.00 . A A . 166 VAL CG2 1 1
3 7585 1 1 146 VAL H H -6.474 -8.357 -4.551 1.00 . A A . 166 VAL H 1 1
3 7586 1 1 146 VAL HA H -6.768 -10.653 -2.979 1.00 . A A . 166 VAL HA 1 1
3 7587 1 1 146 VAL HB H -5.723 -7.902 -2.282 1.00 . A A . 166 VAL HB 1 1
3 7588 1 1 146 VAL HG11 H -6.332 -8.849 -0.161 1.00 . A A . 166 VAL HG11 1 1
3 7589 1 1 146 VAL HG12 H -4.613 -9.178 -0.335 1.00 . A A . 166 VAL HG12 1 1
3 7590 1 1 146 VAL HG13 H -5.790 -10.456 -0.640 1.00 . A A . 166 VAL HG13 1 1
3 7591 1 1 146 VAL HG21 H -4.499 -9.269 -3.996 1.00 . A A . 166 VAL HG21 1 1
3 7592 1 1 146 VAL HG22 H -4.305 -10.539 -2.790 1.00 . A A . 166 VAL HG22 1 1
3 7593 1 1 146 VAL HG23 H -3.545 -8.969 -2.545 1.00 . A A . 166 VAL HG23 1 1
3 7594 1 1 146 VAL N N -7.109 -9.024 -4.217 1.00 . A A . 166 VAL N 1 1
3 7595 1 1 146 VAL O O -8.488 -10.155 -1.158 1.00 . A A . 166 VAL O 1 1
3 7596 1 1 147 LYS C C -11.073 -8.908 -1.652 1.00 . A A . 167 LYS C 1 1
3 7597 1 1 147 LYS CA C -9.975 -7.872 -1.457 1.00 . A A . 167 LYS CA 1 1
3 7598 1 1 147 LYS CB C -10.488 -6.486 -1.851 1.00 . A A . 167 LYS CB 1 1
3 7599 1 1 147 LYS CD C -12.091 -4.660 -1.290 1.00 . A A . 167 LYS CD 1 1
3 7600 1 1 147 LYS CE C -13.240 -4.246 -0.370 1.00 . A A . 167 LYS CE 1 1
3 7601 1 1 147 LYS CG C -11.649 -6.078 -0.940 1.00 . A A . 167 LYS CG 1 1
3 7602 1 1 147 LYS H H -8.489 -7.605 -2.942 1.00 . A A . 167 LYS H 1 1
3 7603 1 1 147 LYS HA H -9.697 -7.854 -0.421 1.00 . A A . 167 LYS HA 1 1
3 7604 1 1 147 LYS HB2 H -9.691 -5.769 -1.746 1.00 . A A . 167 LYS HB2 1 1
3 7605 1 1 147 LYS HB3 H -10.826 -6.505 -2.876 1.00 . A A . 167 LYS HB3 1 1
3 7606 1 1 147 LYS HD2 H -11.260 -3.981 -1.159 1.00 . A A . 167 LYS HD2 1 1
3 7607 1 1 147 LYS HD3 H -12.424 -4.627 -2.316 1.00 . A A . 167 LYS HD3 1 1
3 7608 1 1 147 LYS HE2 H -14.067 -4.927 -0.499 1.00 . A A . 167 LYS HE2 1 1
3 7609 1 1 147 LYS HE3 H -12.906 -4.275 0.657 1.00 . A A . 167 LYS HE3 1 1
3 7610 1 1 147 LYS HG2 H -12.478 -6.754 -1.080 1.00 . A A . 167 LYS HG2 1 1
3 7611 1 1 147 LYS HG3 H -11.327 -6.110 0.090 1.00 . A A . 167 LYS HG3 1 1
3 7612 1 1 147 LYS HZ1 H -14.605 -2.898 -1.175 1.00 . A A . 167 LYS HZ1 1 1
3 7613 1 1 147 LYS HZ2 H -12.985 -2.431 -1.356 1.00 . A A . 167 LYS HZ2 1 1
3 7614 1 1 147 LYS HZ3 H -13.742 -2.297 0.160 1.00 . A A . 167 LYS HZ3 1 1
3 7615 1 1 147 LYS N N -8.798 -8.214 -2.240 1.00 . A A . 167 LYS N 1 1
3 7616 1 1 147 LYS NZ N -13.676 -2.864 -0.711 1.00 . A A . 167 LYS NZ 1 1
3 7617 1 1 147 LYS O O -11.791 -9.238 -0.714 1.00 . A A . 167 LYS O 1 1
3 7618 1 1 148 GLU C C -11.954 -11.712 -2.437 1.00 . A A . 168 GLU C 1 1
3 7619 1 1 148 GLU CA C -12.226 -10.403 -3.175 1.00 . A A . 168 GLU CA 1 1
3 7620 1 1 148 GLU CB C -12.272 -10.646 -4.690 1.00 . A A . 168 GLU CB 1 1
3 7621 1 1 148 GLU CD C -13.551 -11.788 -6.529 1.00 . A A . 168 GLU CD 1 1
3 7622 1 1 148 GLU CG C -13.335 -11.704 -5.021 1.00 . A A . 168 GLU CG 1 1
3 7623 1 1 148 GLU H H -10.601 -9.107 -3.583 1.00 . A A . 168 GLU H 1 1
3 7624 1 1 148 GLU HA H -13.185 -10.020 -2.859 1.00 . A A . 168 GLU HA 1 1
3 7625 1 1 148 GLU HB2 H -12.514 -9.720 -5.192 1.00 . A A . 168 GLU HB2 1 1
3 7626 1 1 148 GLU HB3 H -11.306 -10.993 -5.026 1.00 . A A . 168 GLU HB3 1 1
3 7627 1 1 148 GLU HG2 H -12.999 -12.667 -4.662 1.00 . A A . 168 GLU HG2 1 1
3 7628 1 1 148 GLU HG3 H -14.265 -11.442 -4.539 1.00 . A A . 168 GLU HG3 1 1
3 7629 1 1 148 GLU N N -11.202 -9.409 -2.871 1.00 . A A . 168 GLU N 1 1
3 7630 1 1 148 GLU O O -12.863 -12.509 -2.213 1.00 . A A . 168 GLU O 1 1
3 7631 1 1 148 GLU OE1 O -12.740 -11.244 -7.259 1.00 . A A . 168 GLU OE1 1 1
3 7632 1 1 148 GLU OE2 O -14.528 -12.399 -6.928 1.00 . A A . 168 GLU OE2 1 1
3 7633 1 1 149 LYS C C -10.813 -13.158 0.034 1.00 . A A . 169 LYS C 1 1
3 7634 1 1 149 LYS CA C -10.292 -13.151 -1.393 1.00 . A A . 169 LYS CA 1 1
3 7635 1 1 149 LYS CB C -8.764 -13.278 -1.405 1.00 . A A . 169 LYS CB 1 1
3 7636 1 1 149 LYS CD C -8.727 -14.087 -3.795 1.00 . A A . 169 LYS CD 1 1
3 7637 1 1 149 LYS CE C -8.054 -13.908 -5.153 1.00 . A A . 169 LYS CE 1 1
3 7638 1 1 149 LYS CG C -8.220 -13.023 -2.820 1.00 . A A . 169 LYS CG 1 1
3 7639 1 1 149 LYS H H -10.017 -11.262 -2.312 1.00 . A A . 169 LYS H 1 1
3 7640 1 1 149 LYS HA H -10.718 -14.003 -1.896 1.00 . A A . 169 LYS HA 1 1
3 7641 1 1 149 LYS HB2 H -8.335 -12.555 -0.725 1.00 . A A . 169 LYS HB2 1 1
3 7642 1 1 149 LYS HB3 H -8.483 -14.272 -1.093 1.00 . A A . 169 LYS HB3 1 1
3 7643 1 1 149 LYS HD2 H -8.516 -15.068 -3.406 1.00 . A A . 169 LYS HD2 1 1
3 7644 1 1 149 LYS HD3 H -9.790 -13.970 -3.931 1.00 . A A . 169 LYS HD3 1 1
3 7645 1 1 149 LYS HE2 H -8.386 -12.981 -5.600 1.00 . A A . 169 LYS HE2 1 1
3 7646 1 1 149 LYS HE3 H -6.982 -13.889 -5.028 1.00 . A A . 169 LYS HE3 1 1
3 7647 1 1 149 LYS HG2 H -8.556 -12.061 -3.157 1.00 . A A . 169 LYS HG2 1 1
3 7648 1 1 149 LYS HG3 H -7.142 -13.040 -2.797 1.00 . A A . 169 LYS HG3 1 1
3 7649 1 1 149 LYS HZ1 H -9.078 -14.710 -6.778 1.00 . A A . 169 LYS HZ1 1 1
3 7650 1 1 149 LYS HZ2 H -8.909 -15.777 -5.470 1.00 . A A . 169 LYS HZ2 1 1
3 7651 1 1 149 LYS HZ3 H -7.577 -15.446 -6.471 1.00 . A A . 169 LYS HZ3 1 1
3 7652 1 1 149 LYS N N -10.698 -11.931 -2.088 1.00 . A A . 169 LYS N 1 1
3 7653 1 1 149 LYS NZ N -8.433 -15.045 -6.036 1.00 . A A . 169 LYS NZ 1 1
3 7654 1 1 149 LYS O O -10.664 -14.148 0.752 1.00 . A A . 169 LYS O 1 1
3 7655 1 1 150 GLN C C -12.977 -13.074 2.053 1.00 . A A . 170 GLN C 1 1
3 7656 1 1 150 GLN CA C -11.972 -11.952 1.789 1.00 . A A . 170 GLN CA 1 1
3 7657 1 1 150 GLN CB C -12.653 -10.589 1.958 1.00 . A A . 170 GLN CB 1 1
3 7658 1 1 150 GLN CD C -14.379 -9.043 1.003 1.00 . A A . 170 GLN CD 1 1
3 7659 1 1 150 GLN CG C -13.832 -10.466 0.992 1.00 . A A . 170 GLN CG 1 1
3 7660 1 1 150 GLN H H -11.525 -11.303 -0.176 1.00 . A A . 170 GLN H 1 1
3 7661 1 1 150 GLN HA H -11.164 -12.031 2.500 1.00 . A A . 170 GLN HA 1 1
3 7662 1 1 150 GLN HB2 H -13.005 -10.488 2.973 1.00 . A A . 170 GLN HB2 1 1
3 7663 1 1 150 GLN HB3 H -11.945 -9.812 1.744 1.00 . A A . 170 GLN HB3 1 1
3 7664 1 1 150 GLN HE21 H -16.277 -9.619 0.998 1.00 . A A . 170 GLN HE21 1 1
3 7665 1 1 150 GLN HE22 H -16.029 -7.940 1.010 1.00 . A A . 170 GLN HE22 1 1
3 7666 1 1 150 GLN HG2 H -13.507 -10.717 -0.002 1.00 . A A . 170 GLN HG2 1 1
3 7667 1 1 150 GLN HG3 H -14.608 -11.140 1.298 1.00 . A A . 170 GLN HG3 1 1
3 7668 1 1 150 GLN N N -11.428 -12.058 0.443 1.00 . A A . 170 GLN N 1 1
3 7669 1 1 150 GLN NE2 N -15.669 -8.850 1.003 1.00 . A A . 170 GLN NE2 1 1
3 7670 1 1 150 GLN O O -13.469 -13.230 3.171 1.00 . A A . 170 GLN O 1 1
3 7671 1 1 150 GLN OE1 O -13.610 -8.082 1.009 1.00 . A A . 170 GLN OE1 1 1
3 7672 1 1 151 ASN C C -14.246 -15.782 -0.117 1.00 . A A . 171 ASN C 1 1
3 7673 1 1 151 ASN CA C -14.229 -14.944 1.150 1.00 . A A . 171 ASN CA 1 1
3 7674 1 1 151 ASN CB C -15.628 -14.394 1.424 1.00 . A A . 171 ASN CB 1 1
3 7675 1 1 151 ASN CG C -15.993 -13.358 0.367 1.00 . A A . 171 ASN CG 1 1
3 7676 1 1 151 ASN H H -12.861 -13.682 0.143 1.00 . A A . 171 ASN H 1 1
3 7677 1 1 151 ASN HA H -13.930 -15.568 1.978 1.00 . A A . 171 ASN HA 1 1
3 7678 1 1 151 ASN HB2 H -16.346 -15.202 1.399 1.00 . A A . 171 ASN HB2 1 1
3 7679 1 1 151 ASN HB3 H -15.647 -13.930 2.399 1.00 . A A . 171 ASN HB3 1 1
3 7680 1 1 151 ASN HD21 H -17.480 -12.589 1.428 1.00 . A A . 171 ASN HD21 1 1
3 7681 1 1 151 ASN HD22 H -17.219 -11.868 -0.085 1.00 . A A . 171 ASN HD22 1 1
3 7682 1 1 151 ASN N N -13.280 -13.844 1.015 1.00 . A A . 171 ASN N 1 1
3 7683 1 1 151 ASN ND2 N -16.980 -12.537 0.588 1.00 . A A . 171 ASN ND2 1 1
3 7684 1 1 151 ASN O O -14.074 -15.260 -1.218 1.00 . A A . 171 ASN O 1 1
3 7685 1 1 151 ASN OD1 O -15.359 -13.292 -0.686 1.00 . A A . 171 ASN OD1 1 1
3 7686 1 1 152 ILE C C -15.426 -19.151 -0.849 1.00 . A A . 172 ILE C 1 1
3 7687 1 1 152 ILE CA C -14.464 -17.998 -1.116 1.00 . A A . 172 ILE CA 1 1
3 7688 1 1 152 ILE CB C -13.057 -18.554 -1.391 1.00 . A A . 172 ILE CB 1 1
3 7689 1 1 152 ILE CD1 C -10.665 -17.894 -1.841 1.00 . A A . 172 ILE CD1 1 1
3 7690 1 1 152 ILE CG1 C -12.059 -17.383 -1.485 1.00 . A A . 172 ILE CG1 1 1
3 7691 1 1 152 ILE CG2 C -13.062 -19.340 -2.716 1.00 . A A . 172 ILE CG2 1 1
3 7692 1 1 152 ILE H H -14.569 -17.466 0.932 1.00 . A A . 172 ILE H 1 1
3 7693 1 1 152 ILE HA H -14.803 -17.465 -1.995 1.00 . A A . 172 ILE HA 1 1
3 7694 1 1 152 ILE HB H -12.765 -19.212 -0.583 1.00 . A A . 172 ILE HB 1 1
3 7695 1 1 152 ILE HD11 H -10.415 -18.730 -1.203 1.00 . A A . 172 ILE HD11 1 1
3 7696 1 1 152 ILE HD12 H -9.949 -17.101 -1.694 1.00 . A A . 172 ILE HD12 1 1
3 7697 1 1 152 ILE HD13 H -10.652 -18.206 -2.872 1.00 . A A . 172 ILE HD13 1 1
3 7698 1 1 152 ILE HG12 H -12.392 -16.685 -2.240 1.00 . A A . 172 ILE HG12 1 1
3 7699 1 1 152 ILE HG13 H -12.000 -16.883 -0.534 1.00 . A A . 172 ILE HG13 1 1
3 7700 1 1 152 ILE HG21 H -12.118 -19.846 -2.841 1.00 . A A . 172 ILE HG21 1 1
3 7701 1 1 152 ILE HG22 H -13.213 -18.656 -3.538 1.00 . A A . 172 ILE HG22 1 1
3 7702 1 1 152 ILE HG23 H -13.857 -20.068 -2.711 1.00 . A A . 172 ILE HG23 1 1
3 7703 1 1 152 ILE N N -14.439 -17.092 0.035 1.00 . A A . 172 ILE N 1 1
3 7704 1 1 152 ILE O O -16.390 -19.340 -1.589 1.00 . A A . 172 ILE O 1 1
3 7705 1 1 153 GLU C C -16.029 -22.063 -0.587 1.00 . A A . 173 GLU C 1 1
3 7706 1 1 153 GLU CA C -15.960 -21.073 0.572 1.00 . A A . 173 GLU CA 1 1
3 7707 1 1 153 GLU CB C -17.376 -20.619 0.950 1.00 . A A . 173 GLU CB 1 1
3 7708 1 1 153 GLU CD C -18.710 -19.258 2.573 1.00 . A A . 173 GLU CD 1 1
3 7709 1 1 153 GLU CG C -17.320 -19.785 2.228 1.00 . A A . 173 GLU CG 1 1
3 7710 1 1 153 GLU H H -14.339 -19.709 0.732 1.00 . A A . 173 GLU H 1 1
3 7711 1 1 153 GLU HA H -15.511 -21.567 1.422 1.00 . A A . 173 GLU HA 1 1
3 7712 1 1 153 GLU HB2 H -17.794 -20.027 0.153 1.00 . A A . 173 GLU HB2 1 1
3 7713 1 1 153 GLU HB3 H -17.998 -21.484 1.115 1.00 . A A . 173 GLU HB3 1 1
3 7714 1 1 153 GLU HG2 H -16.958 -20.399 3.041 1.00 . A A . 173 GLU HG2 1 1
3 7715 1 1 153 GLU HG3 H -16.649 -18.951 2.083 1.00 . A A . 173 GLU HG3 1 1
3 7716 1 1 153 GLU N N -15.137 -19.920 0.204 1.00 . A A . 173 GLU N 1 1
3 7717 1 1 153 GLU O O -16.011 -21.669 -1.749 1.00 . A A . 173 GLU O 1 1
3 7718 1 1 153 GLU OE1 O -19.664 -19.688 1.941 1.00 . A A . 173 GLU OE1 1 1
3 7719 1 1 153 GLU OE2 O -18.802 -18.424 3.458 1.00 . A A . 173 GLU OE2 1 1
3 7720 1 1 154 ASN C C -14.939 -24.349 -2.178 1.00 . A A . 174 ASN C 1 1
3 7721 1 1 154 ASN CA C -16.179 -24.387 -1.287 1.00 . A A . 174 ASN CA 1 1
3 7722 1 1 154 ASN CB C -17.444 -24.202 -2.142 1.00 . A A . 174 ASN CB 1 1
3 7723 1 1 154 ASN CG C -17.698 -25.447 -2.987 1.00 . A A . 174 ASN CG 1 1
3 7724 1 1 154 ASN H H -16.119 -23.607 0.684 1.00 . A A . 174 ASN H 1 1
3 7725 1 1 154 ASN HA H -16.227 -25.350 -0.796 1.00 . A A . 174 ASN HA 1 1
3 7726 1 1 154 ASN HB2 H -18.290 -24.032 -1.494 1.00 . A A . 174 ASN HB2 1 1
3 7727 1 1 154 ASN HB3 H -17.322 -23.352 -2.796 1.00 . A A . 174 ASN HB3 1 1
3 7728 1 1 154 ASN HD21 H -18.362 -24.425 -4.554 1.00 . A A . 174 ASN HD21 1 1
3 7729 1 1 154 ASN HD22 H -18.337 -26.112 -4.744 1.00 . A A . 174 ASN HD22 1 1
3 7730 1 1 154 ASN N N -16.109 -23.350 -0.262 1.00 . A A . 174 ASN N 1 1
3 7731 1 1 154 ASN ND2 N -18.171 -25.317 -4.195 1.00 . A A . 174 ASN ND2 1 1
3 7732 1 1 154 ASN O O -14.585 -23.307 -2.727 1.00 . A A . 174 ASN O 1 1
3 7733 1 1 154 ASN OD1 O -17.457 -26.566 -2.533 1.00 . A A . 174 ASN OD1 1 1
3 7734 1 1 155 GLY C C -11.842 -25.177 -2.354 1.00 . A A . 175 GLY C 1 1
3 7735 1 1 155 GLY CA C -13.075 -25.583 -3.150 1.00 . A A . 175 GLY CA 1 1
3 7736 1 1 155 GLY H H -14.606 -26.298 -1.862 1.00 . A A . 175 GLY H 1 1
3 7737 1 1 155 GLY HA2 H -12.957 -26.601 -3.492 1.00 . A A . 175 GLY HA2 1 1
3 7738 1 1 155 GLY HA3 H -13.171 -24.930 -4.008 1.00 . A A . 175 GLY HA3 1 1
3 7739 1 1 155 GLY N N -14.279 -25.495 -2.321 1.00 . A A . 175 GLY N 1 1
3 7740 1 1 155 GLY O O -11.895 -25.039 -1.130 1.00 . A A . 175 GLY O 1 1
3 7741 1 1 156 GLY C C -9.592 -23.204 -1.807 1.00 . A A . 176 GLY C 1 1
3 7742 1 1 156 GLY CA C -9.484 -24.601 -2.403 1.00 . A A . 176 GLY CA 1 1
3 7743 1 1 156 GLY H H -10.745 -25.114 -4.026 1.00 . A A . 176 GLY H 1 1
3 7744 1 1 156 GLY HA2 H -9.261 -25.309 -1.616 1.00 . A A . 176 GLY HA2 1 1
3 7745 1 1 156 GLY HA3 H -8.684 -24.615 -3.128 1.00 . A A . 176 GLY HA3 1 1
3 7746 1 1 156 GLY N N -10.729 -24.988 -3.054 1.00 . A A . 176 GLY N 1 1
3 7747 1 1 156 GLY O O -10.454 -22.416 -2.198 1.00 . A A . 176 GLY O 1 1
3 7748 1 1 157 GLU C C -7.512 -21.447 0.711 1.00 . A A . 177 GLU C 1 1
3 7749 1 1 157 GLU CA C -8.725 -21.598 -0.202 1.00 . A A . 177 GLU CA 1 1
3 7750 1 1 157 GLU CB C -10.011 -21.431 0.615 1.00 . A A . 177 GLU CB 1 1
3 7751 1 1 157 GLU CD C -11.466 -22.477 2.363 1.00 . A A . 177 GLU CD 1 1
3 7752 1 1 157 GLU CG C -10.167 -22.614 1.575 1.00 . A A . 177 GLU CG 1 1
3 7753 1 1 157 GLU H H -8.055 -23.573 -0.579 1.00 . A A . 177 GLU H 1 1
3 7754 1 1 157 GLU HA H -8.692 -20.829 -0.960 1.00 . A A . 177 GLU HA 1 1
3 7755 1 1 157 GLU HB2 H -9.961 -20.511 1.182 1.00 . A A . 177 GLU HB2 1 1
3 7756 1 1 157 GLU HB3 H -10.860 -21.396 -0.050 1.00 . A A . 177 GLU HB3 1 1
3 7757 1 1 157 GLU HG2 H -10.188 -23.535 1.010 1.00 . A A . 177 GLU HG2 1 1
3 7758 1 1 157 GLU HG3 H -9.334 -22.633 2.262 1.00 . A A . 177 GLU HG3 1 1
3 7759 1 1 157 GLU N N -8.717 -22.903 -0.853 1.00 . A A . 177 GLU N 1 1
3 7760 1 1 157 GLU O O -7.297 -20.387 1.299 1.00 . A A . 177 GLU O 1 1
3 7761 1 1 157 GLU OE1 O -12.443 -22.037 1.782 1.00 . A A . 177 GLU OE1 1 1
3 7762 1 1 157 GLU OE2 O -11.462 -22.817 3.534 1.00 . A A . 177 GLU OE2 1 1
3 7763 1 1 158 LYS C C -4.428 -21.675 1.017 1.00 . A A . 178 LYS C 1 1
3 7764 1 1 158 LYS CA C -5.535 -22.486 1.679 1.00 . A A . 178 LYS CA 1 1
3 7765 1 1 158 LYS CB C -5.039 -23.913 1.918 1.00 . A A . 178 LYS CB 1 1
3 7766 1 1 158 LYS CD C -5.594 -26.122 2.936 1.00 . A A . 178 LYS CD 1 1
3 7767 1 1 158 LYS CE C -6.682 -26.927 3.646 1.00 . A A . 178 LYS CE 1 1
3 7768 1 1 158 LYS CG C -6.084 -24.691 2.717 1.00 . A A . 178 LYS CG 1 1
3 7769 1 1 158 LYS H H -6.947 -23.331 0.337 1.00 . A A . 178 LYS H 1 1
3 7770 1 1 158 LYS HA H -5.783 -22.038 2.629 1.00 . A A . 178 LYS HA 1 1
3 7771 1 1 158 LYS HB2 H -4.877 -24.400 0.968 1.00 . A A . 178 LYS HB2 1 1
3 7772 1 1 158 LYS HB3 H -4.112 -23.885 2.472 1.00 . A A . 178 LYS HB3 1 1
3 7773 1 1 158 LYS HD2 H -5.373 -26.577 1.980 1.00 . A A . 178 LYS HD2 1 1
3 7774 1 1 158 LYS HD3 H -4.702 -26.110 3.544 1.00 . A A . 178 LYS HD3 1 1
3 7775 1 1 158 LYS HE2 H -7.575 -26.941 3.038 1.00 . A A . 178 LYS HE2 1 1
3 7776 1 1 158 LYS HE3 H -6.337 -27.940 3.801 1.00 . A A . 178 LYS HE3 1 1
3 7777 1 1 158 LYS HG2 H -6.234 -24.209 3.673 1.00 . A A . 178 LYS HG2 1 1
3 7778 1 1 158 LYS HG3 H -7.014 -24.709 2.173 1.00 . A A . 178 LYS HG3 1 1
3 7779 1 1 158 LYS HZ1 H -7.767 -25.623 4.852 1.00 . A A . 178 LYS HZ1 1 1
3 7780 1 1 158 LYS HZ2 H -6.143 -25.797 5.310 1.00 . A A . 178 LYS HZ2 1 1
3 7781 1 1 158 LYS HZ3 H -7.256 -27.038 5.644 1.00 . A A . 178 LYS HZ3 1 1
3 7782 1 1 158 LYS N N -6.725 -22.512 0.828 1.00 . A A . 178 LYS N 1 1
3 7783 1 1 158 LYS NZ N -6.985 -26.299 4.963 1.00 . A A . 178 LYS NZ 1 1
3 7784 1 1 158 LYS O O -3.621 -22.216 0.264 1.00 . A A . 178 LYS O 1 1
3 7785 1 1 159 LYS C C -2.444 -18.979 1.827 1.00 . A A . 179 LYS C 1 1
3 7786 1 1 159 LYS CA C -3.388 -19.468 0.738 1.00 . A A . 179 LYS CA 1 1
3 7787 1 1 159 LYS CB C -4.082 -18.271 0.085 1.00 . A A . 179 LYS CB 1 1
3 7788 1 1 159 LYS CD C -4.471 -19.555 -2.067 1.00 . A A . 179 LYS CD 1 1
3 7789 1 1 159 LYS CE C -5.430 -19.662 -3.254 1.00 . A A . 179 LYS CE 1 1
3 7790 1 1 159 LYS CG C -5.136 -18.756 -0.925 1.00 . A A . 179 LYS CG 1 1
3 7791 1 1 159 LYS H H -5.079 -20.005 1.913 1.00 . A A . 179 LYS H 1 1
3 7792 1 1 159 LYS HA H -2.798 -19.979 -0.008 1.00 . A A . 179 LYS HA 1 1
3 7793 1 1 159 LYS HB2 H -4.564 -17.674 0.848 1.00 . A A . 179 LYS HB2 1 1
3 7794 1 1 159 LYS HB3 H -3.348 -17.670 -0.429 1.00 . A A . 179 LYS HB3 1 1
3 7795 1 1 159 LYS HD2 H -3.564 -19.057 -2.384 1.00 . A A . 179 LYS HD2 1 1
3 7796 1 1 159 LYS HD3 H -4.233 -20.552 -1.725 1.00 . A A . 179 LYS HD3 1 1
3 7797 1 1 159 LYS HE2 H -5.673 -18.674 -3.612 1.00 . A A . 179 LYS HE2 1 1
3 7798 1 1 159 LYS HE3 H -4.961 -20.229 -4.044 1.00 . A A . 179 LYS HE3 1 1
3 7799 1 1 159 LYS HG2 H -5.853 -19.388 -0.415 1.00 . A A . 179 LYS HG2 1 1
3 7800 1 1 159 LYS HG3 H -5.650 -17.896 -1.332 1.00 . A A . 179 LYS HG3 1 1
3 7801 1 1 159 LYS HZ1 H -6.678 -21.327 -3.182 1.00 . A A . 179 LYS HZ1 1 1
3 7802 1 1 159 LYS HZ2 H -7.503 -19.845 -3.185 1.00 . A A . 179 LYS HZ2 1 1
3 7803 1 1 159 LYS HZ3 H -6.713 -20.374 -1.778 1.00 . A A . 179 LYS HZ3 1 1
3 7804 1 1 159 LYS N N -4.400 -20.371 1.305 1.00 . A A . 179 LYS N 1 1
3 7805 1 1 159 LYS NZ N -6.675 -20.355 -2.818 1.00 . A A . 179 LYS NZ 1 1
3 7806 1 1 159 LYS O O -1.224 -19.022 1.667 1.00 . A A . 179 LYS O 1 1
3 7807 1 1 160 ASN C C -1.442 -19.163 4.702 1.00 . A A . 180 ASN C 1 1
3 7808 1 1 160 ASN CA C -2.202 -18.018 4.040 1.00 . A A . 180 ASN CA 1 1
3 7809 1 1 160 ASN CB C -3.096 -17.331 5.072 1.00 . A A . 180 ASN CB 1 1
3 7810 1 1 160 ASN CG C -4.183 -18.291 5.542 1.00 . A A . 180 ASN CG 1 1
3 7811 1 1 160 ASN H H -3.988 -18.503 3.006 1.00 . A A . 180 ASN H 1 1
3 7812 1 1 160 ASN HA H -1.491 -17.297 3.663 1.00 . A A . 180 ASN HA 1 1
3 7813 1 1 160 ASN HB2 H -2.498 -17.024 5.917 1.00 . A A . 180 ASN HB2 1 1
3 7814 1 1 160 ASN HB3 H -3.556 -16.462 4.625 1.00 . A A . 180 ASN HB3 1 1
3 7815 1 1 160 ASN HD21 H -5.507 -16.853 5.890 1.00 . A A . 180 ASN HD21 1 1
3 7816 1 1 160 ASN HD22 H -6.045 -18.429 6.218 1.00 . A A . 180 ASN HD22 1 1
3 7817 1 1 160 ASN N N -3.010 -18.514 2.934 1.00 . A A . 180 ASN N 1 1
3 7818 1 1 160 ASN ND2 N -5.341 -17.819 5.914 1.00 . A A . 180 ASN ND2 1 1
3 7819 1 1 160 ASN O O -0.487 -18.942 5.443 1.00 . A A . 180 ASN O 1 1
3 7820 1 1 160 ASN OD1 O -3.974 -19.504 5.569 1.00 . A A . 180 ASN OD1 1 1
3 7821 1 1 161 ASN C C 0.210 -21.674 4.503 1.00 . A A . 181 ASN C 1 1
3 7822 1 1 161 ASN CA C -1.227 -21.563 5.000 1.00 . A A . 181 ASN CA 1 1
3 7823 1 1 161 ASN CB C -2.005 -22.828 4.620 1.00 . A A . 181 ASN CB 1 1
3 7824 1 1 161 ASN CG C -3.367 -22.829 5.306 1.00 . A A . 181 ASN CG 1 1
3 7825 1 1 161 ASN H H -2.641 -20.507 3.827 1.00 . A A . 181 ASN H 1 1
3 7826 1 1 161 ASN HA H -1.215 -21.467 6.076 1.00 . A A . 181 ASN HA 1 1
3 7827 1 1 161 ASN HB2 H -2.143 -22.857 3.549 1.00 . A A . 181 ASN HB2 1 1
3 7828 1 1 161 ASN HB3 H -1.450 -23.702 4.933 1.00 . A A . 181 ASN HB3 1 1
3 7829 1 1 161 ASN HD21 H -2.605 -22.768 7.139 1.00 . A A . 181 ASN HD21 1 1
3 7830 1 1 161 ASN HD22 H -4.300 -22.792 7.058 1.00 . A A . 181 ASN HD22 1 1
3 7831 1 1 161 ASN N N -1.874 -20.389 4.427 1.00 . A A . 181 ASN N 1 1
3 7832 1 1 161 ASN ND2 N -3.430 -22.793 6.610 1.00 . A A . 181 ASN ND2 1 1
3 7833 1 1 161 ASN O O 1.110 -22.041 5.256 1.00 . A A . 181 ASN O 1 1
3 7834 1 1 161 ASN OD1 O -4.400 -22.860 4.639 1.00 . A A . 181 ASN OD1 1 1
3 7835 1 1 162 LYS C C 2.717 -20.544 3.399 1.00 . A A . 182 LYS C 1 1
3 7836 1 1 162 LYS CA C 1.748 -21.449 2.644 1.00 . A A . 182 LYS CA 1 1
3 7837 1 1 162 LYS CB C 1.688 -21.035 1.164 1.00 . A A . 182 LYS CB 1 1
3 7838 1 1 162 LYS CD C 2.977 -20.962 -0.995 1.00 . A A . 182 LYS CD 1 1
3 7839 1 1 162 LYS CE C 1.768 -21.436 -1.821 1.00 . A A . 182 LYS CE 1 1
3 7840 1 1 162 LYS CG C 2.927 -21.555 0.417 1.00 . A A . 182 LYS CG 1 1
3 7841 1 1 162 LYS H H -0.339 -21.088 2.671 1.00 . A A . 182 LYS H 1 1
3 7842 1 1 162 LYS HA H 2.094 -22.473 2.716 1.00 . A A . 182 LYS HA 1 1
3 7843 1 1 162 LYS HB2 H 0.800 -21.456 0.725 1.00 . A A . 182 LYS HB2 1 1
3 7844 1 1 162 LYS HB3 H 1.647 -19.954 1.084 1.00 . A A . 182 LYS HB3 1 1
3 7845 1 1 162 LYS HD2 H 2.970 -19.882 -0.928 1.00 . A A . 182 LYS HD2 1 1
3 7846 1 1 162 LYS HD3 H 3.887 -21.282 -1.481 1.00 . A A . 182 LYS HD3 1 1
3 7847 1 1 162 LYS HE2 H 1.591 -22.489 -1.650 1.00 . A A . 182 LYS HE2 1 1
3 7848 1 1 162 LYS HE3 H 0.892 -20.872 -1.541 1.00 . A A . 182 LYS HE3 1 1
3 7849 1 1 162 LYS HG2 H 3.819 -21.272 0.951 1.00 . A A . 182 LYS HG2 1 1
3 7850 1 1 162 LYS HG3 H 2.878 -22.631 0.353 1.00 . A A . 182 LYS HG3 1 1
3 7851 1 1 162 LYS HZ1 H 3.041 -20.931 -3.386 1.00 . A A . 182 LYS HZ1 1 1
3 7852 1 1 162 LYS HZ2 H 1.428 -20.461 -3.624 1.00 . A A . 182 LYS HZ2 1 1
3 7853 1 1 162 LYS HZ3 H 1.869 -22.094 -3.789 1.00 . A A . 182 LYS HZ3 1 1
3 7854 1 1 162 LYS N N 0.417 -21.367 3.229 1.00 . A A . 182 LYS N 1 1
3 7855 1 1 162 LYS NZ N 2.048 -21.213 -3.263 1.00 . A A . 182 LYS NZ 1 1
3 7856 1 1 162 LYS O O 3.932 -20.624 3.220 1.00 . A A . 182 LYS O 1 1
3 7857 1 1 163 SER C C 4.176 -19.481 5.661 1.00 . A A . 183 SER C 1 1
3 7858 1 1 163 SER CA C 3.001 -18.755 5.009 1.00 . A A . 183 SER CA 1 1
3 7859 1 1 163 SER CB C 2.157 -18.081 6.089 1.00 . A A . 183 SER CB 1 1
3 7860 1 1 163 SER H H 1.198 -19.652 4.345 1.00 . A A . 183 SER H 1 1
3 7861 1 1 163 SER HA H 3.385 -17.997 4.344 1.00 . A A . 183 SER HA 1 1
3 7862 1 1 163 SER HB2 H 2.787 -17.464 6.710 1.00 . A A . 183 SER HB2 1 1
3 7863 1 1 163 SER HB3 H 1.404 -17.461 5.623 1.00 . A A . 183 SER HB3 1 1
3 7864 1 1 163 SER HG H 1.906 -19.014 7.779 1.00 . A A . 183 SER HG 1 1
3 7865 1 1 163 SER N N 2.173 -19.678 4.242 1.00 . A A . 183 SER N 1 1
3 7866 1 1 163 SER O O 5.324 -19.293 5.259 1.00 . A A . 183 SER O 1 1
3 7867 1 1 163 SER OG O 1.540 -19.078 6.893 1.00 . A A . 183 SER OG 1 1
3 7868 1 1 164 LYS C C 6.146 -20.214 7.623 1.00 . A A . 184 LYS C 1 1
3 7869 1 1 164 LYS CA C 4.916 -21.081 7.359 1.00 . A A . 184 LYS CA 1 1
3 7870 1 1 164 LYS CB C 5.303 -22.293 6.515 1.00 . A A . 184 LYS CB 1 1
3 7871 1 1 164 LYS CD C 4.462 -24.398 5.494 1.00 . A A . 184 LYS CD 1 1
3 7872 1 1 164 LYS CE C 3.330 -25.428 5.487 1.00 . A A . 184 LYS CE 1 1
3 7873 1 1 164 LYS CG C 4.120 -23.261 6.446 1.00 . A A . 184 LYS CG 1 1
3 7874 1 1 164 LYS H H 2.947 -20.446 6.914 1.00 . A A . 184 LYS H 1 1
3 7875 1 1 164 LYS HA H 4.521 -21.420 8.304 1.00 . A A . 184 LYS HA 1 1
3 7876 1 1 164 LYS HB2 H 5.567 -21.968 5.518 1.00 . A A . 184 LYS HB2 1 1
3 7877 1 1 164 LYS HB3 H 6.147 -22.794 6.967 1.00 . A A . 184 LYS HB3 1 1
3 7878 1 1 164 LYS HD2 H 4.587 -23.993 4.504 1.00 . A A . 184 LYS HD2 1 1
3 7879 1 1 164 LYS HD3 H 5.378 -24.870 5.812 1.00 . A A . 184 LYS HD3 1 1
3 7880 1 1 164 LYS HE2 H 3.616 -26.274 4.878 1.00 . A A . 184 LYS HE2 1 1
3 7881 1 1 164 LYS HE3 H 3.138 -25.759 6.497 1.00 . A A . 184 LYS HE3 1 1
3 7882 1 1 164 LYS HG2 H 3.922 -23.660 7.430 1.00 . A A . 184 LYS HG2 1 1
3 7883 1 1 164 LYS HG3 H 3.247 -22.742 6.084 1.00 . A A . 184 LYS HG3 1 1
3 7884 1 1 164 LYS HZ1 H 1.568 -25.515 4.381 1.00 . A A . 184 LYS HZ1 1 1
3 7885 1 1 164 LYS HZ2 H 2.362 -24.018 4.300 1.00 . A A . 184 LYS HZ2 1 1
3 7886 1 1 164 LYS HZ3 H 1.506 -24.448 5.702 1.00 . A A . 184 LYS HZ3 1 1
3 7887 1 1 164 LYS N N 3.880 -20.321 6.656 1.00 . A A . 184 LYS N 1 1
3 7888 1 1 164 LYS NZ N 2.099 -24.805 4.925 1.00 . A A . 184 LYS NZ 1 1
3 7889 1 1 164 LYS O O 7.252 -20.539 7.189 1.00 . A A . 184 LYS O 1 1
3 7890 1 1 165 LYS C C 8.012 -18.843 9.577 1.00 . A A . 185 LYS C 1 1
3 7891 1 1 165 LYS CA C 7.032 -18.191 8.619 1.00 . A A . 185 LYS CA 1 1
3 7892 1 1 165 LYS CB C 6.478 -16.907 9.246 1.00 . A A . 185 LYS CB 1 1
3 7893 1 1 165 LYS CD C 6.243 -15.540 7.121 1.00 . A A . 185 LYS CD 1 1
3 7894 1 1 165 LYS CE C 5.258 -14.735 6.280 1.00 . A A . 185 LYS CE 1 1
3 7895 1 1 165 LYS CG C 5.493 -16.212 8.285 1.00 . A A . 185 LYS CG 1 1
3 7896 1 1 165 LYS H H 5.032 -18.889 8.625 1.00 . A A . 185 LYS H 1 1
3 7897 1 1 165 LYS HA H 7.554 -17.952 7.712 1.00 . A A . 185 LYS HA 1 1
3 7898 1 1 165 LYS HB2 H 5.965 -17.157 10.163 1.00 . A A . 185 LYS HB2 1 1
3 7899 1 1 165 LYS HB3 H 7.295 -16.238 9.469 1.00 . A A . 185 LYS HB3 1 1
3 7900 1 1 165 LYS HD2 H 7.005 -14.884 7.512 1.00 . A A . 185 LYS HD2 1 1
3 7901 1 1 165 LYS HD3 H 6.698 -16.284 6.493 1.00 . A A . 185 LYS HD3 1 1
3 7902 1 1 165 LYS HE2 H 4.745 -14.023 6.907 1.00 . A A . 185 LYS HE2 1 1
3 7903 1 1 165 LYS HE3 H 5.795 -14.213 5.501 1.00 . A A . 185 LYS HE3 1 1
3 7904 1 1 165 LYS HG2 H 4.803 -16.943 7.887 1.00 . A A . 185 LYS HG2 1 1
3 7905 1 1 165 LYS HG3 H 4.936 -15.461 8.828 1.00 . A A . 185 LYS HG3 1 1
3 7906 1 1 165 LYS HZ1 H 4.138 -15.414 4.665 1.00 . A A . 185 LYS HZ1 1 1
3 7907 1 1 165 LYS HZ2 H 3.361 -15.581 6.161 1.00 . A A . 185 LYS HZ2 1 1
3 7908 1 1 165 LYS HZ3 H 4.620 -16.639 5.735 1.00 . A A . 185 LYS HZ3 1 1
3 7909 1 1 165 LYS N N 5.938 -19.104 8.319 1.00 . A A . 185 LYS N 1 1
3 7910 1 1 165 LYS NZ N 4.269 -15.662 5.663 1.00 . A A . 185 LYS NZ 1 1
3 7911 1 1 165 LYS O O 7.618 -19.396 10.601 1.00 . A A . 185 LYS O 1 1
3 7912 1 1 166 LYS C C 11.039 -18.297 10.869 1.00 . A A . 186 LYS C 1 1
3 7913 1 1 166 LYS CA C 10.349 -19.373 10.048 1.00 . A A . 186 LYS CA 1 1
3 7914 1 1 166 LYS CB C 11.373 -20.069 9.141 1.00 . A A . 186 LYS CB 1 1
3 7915 1 1 166 LYS CD C 9.944 -22.134 8.879 1.00 . A A . 186 LYS CD 1 1
3 7916 1 1 166 LYS CE C 9.440 -23.168 7.873 1.00 . A A . 186 LYS CE 1 1
3 7917 1 1 166 LYS CG C 10.669 -21.003 8.140 1.00 . A A . 186 LYS CG 1 1
3 7918 1 1 166 LYS H H 9.538 -18.327 8.390 1.00 . A A . 186 LYS H 1 1
3 7919 1 1 166 LYS HA H 9.934 -20.097 10.733 1.00 . A A . 186 LYS HA 1 1
3 7920 1 1 166 LYS HB2 H 11.937 -19.326 8.595 1.00 . A A . 186 LYS HB2 1 1
3 7921 1 1 166 LYS HB3 H 12.047 -20.651 9.751 1.00 . A A . 186 LYS HB3 1 1
3 7922 1 1 166 LYS HD2 H 10.620 -22.605 9.576 1.00 . A A . 186 LYS HD2 1 1
3 7923 1 1 166 LYS HD3 H 9.095 -21.736 9.412 1.00 . A A . 186 LYS HD3 1 1
3 7924 1 1 166 LYS HE2 H 8.722 -22.707 7.210 1.00 . A A . 186 LYS HE2 1 1
3 7925 1 1 166 LYS HE3 H 10.271 -23.547 7.300 1.00 . A A . 186 LYS HE3 1 1
3 7926 1 1 166 LYS HG2 H 9.951 -20.436 7.563 1.00 . A A . 186 LYS HG2 1 1
3 7927 1 1 166 LYS HG3 H 11.405 -21.424 7.471 1.00 . A A . 186 LYS HG3 1 1
3 7928 1 1 166 LYS HZ1 H 7.921 -24.569 8.122 1.00 . A A . 186 LYS HZ1 1 1
3 7929 1 1 166 LYS HZ2 H 8.560 -23.974 9.576 1.00 . A A . 186 LYS HZ2 1 1
3 7930 1 1 166 LYS HZ3 H 9.445 -25.095 8.655 1.00 . A A . 186 LYS HZ3 1 1
3 7931 1 1 166 LYS N N 9.295 -18.779 9.228 1.00 . A A . 186 LYS N 1 1
3 7932 1 1 166 LYS NZ N 8.793 -24.287 8.612 1.00 . A A . 186 LYS NZ 1 1
3 7933 1 1 166 LYS O O 11.936 -17.608 10.388 1.00 . A A . 186 LYS O 1 1
3 7934 1 1 167 LYS C C 11.106 -15.785 12.400 1.00 . A A . 187 LYS C 1 1
3 7935 1 1 167 LYS CA C 11.181 -17.179 13.017 1.00 . A A . 187 LYS CA 1 1
3 7936 1 1 167 LYS CB C 12.639 -17.541 13.315 1.00 . A A . 187 LYS CB 1 1
3 7937 1 1 167 LYS CD C 14.614 -17.033 14.754 1.00 . A A . 187 LYS CD 1 1
3 7938 1 1 167 LYS CE C 15.155 -16.114 15.850 1.00 . A A . 187 LYS CE 1 1
3 7939 1 1 167 LYS CG C 13.190 -16.612 14.397 1.00 . A A . 187 LYS CG 1 1
3 7940 1 1 167 LYS H H 9.887 -18.748 12.439 1.00 . A A . 187 LYS H 1 1
3 7941 1 1 167 LYS HA H 10.624 -17.184 13.943 1.00 . A A . 187 LYS HA 1 1
3 7942 1 1 167 LYS HB2 H 12.693 -18.563 13.653 1.00 . A A . 187 LYS HB2 1 1
3 7943 1 1 167 LYS HB3 H 13.227 -17.428 12.415 1.00 . A A . 187 LYS HB3 1 1
3 7944 1 1 167 LYS HD2 H 14.608 -18.054 15.110 1.00 . A A . 187 LYS HD2 1 1
3 7945 1 1 167 LYS HD3 H 15.243 -16.959 13.881 1.00 . A A . 187 LYS HD3 1 1
3 7946 1 1 167 LYS HE2 H 15.147 -15.093 15.500 1.00 . A A . 187 LYS HE2 1 1
3 7947 1 1 167 LYS HE3 H 14.534 -16.199 16.729 1.00 . A A . 187 LYS HE3 1 1
3 7948 1 1 167 LYS HG2 H 13.198 -15.595 14.033 1.00 . A A . 187 LYS HG2 1 1
3 7949 1 1 167 LYS HG3 H 12.565 -16.674 15.277 1.00 . A A . 187 LYS HG3 1 1
3 7950 1 1 167 LYS HZ1 H 16.531 -17.304 16.861 1.00 . A A . 187 LYS HZ1 1 1
3 7951 1 1 167 LYS HZ2 H 17.046 -15.706 16.618 1.00 . A A . 187 LYS HZ2 1 1
3 7952 1 1 167 LYS HZ3 H 17.045 -16.804 15.322 1.00 . A A . 187 LYS HZ3 1 1
3 7953 1 1 167 LYS N N 10.607 -18.166 12.118 1.00 . A A . 187 LYS N 1 1
3 7954 1 1 167 LYS NZ N 16.550 -16.512 16.188 1.00 . A A . 187 LYS NZ 1 1
3 7955 1 1 167 LYS O O 12.007 -15.441 11.654 1.00 . A A . 187 LYS O 1 1
3 7956 1 1 167 LYS OXT O 10.147 -15.086 12.680 1.00 . A A . 187 LYS OXT 1 1
4 7957 1 1 1 SER C C -6.322 22.097 -1.722 1.00 . A A . 21 SER C 1 1
4 7958 1 1 1 SER CA C -7.510 21.153 -1.587 1.00 . A A . 21 SER CA 1 1
4 7959 1 1 1 SER CB C -8.792 21.859 -2.032 1.00 . A A . 21 SER CB 1 1
4 7960 1 1 1 SER H1 H -8.648 20.761 0.112 1.00 . A A . 21 SER H1 1 1
4 7961 1 1 1 SER H2 H -7.100 21.378 0.441 1.00 . A A . 21 SER H2 1 1
4 7962 1 1 1 SER H3 H -7.286 19.764 -0.055 1.00 . A A . 21 SER H3 1 1
4 7963 1 1 1 SER HA H -7.348 20.284 -2.205 1.00 . A A . 21 SER HA 1 1
4 7964 1 1 1 SER HB2 H -9.595 21.145 -2.098 1.00 . A A . 21 SER HB2 1 1
4 7965 1 1 1 SER HB3 H -9.050 22.624 -1.310 1.00 . A A . 21 SER HB3 1 1
4 7966 1 1 1 SER HG H -8.679 23.399 -3.217 1.00 . A A . 21 SER HG 1 1
4 7967 1 1 1 SER N N -7.646 20.732 -0.165 1.00 . A A . 21 SER N 1 1
4 7968 1 1 1 SER O O -5.733 22.221 -2.796 1.00 . A A . 21 SER O 1 1
4 7969 1 1 1 SER OG O -8.584 22.448 -3.310 1.00 . A A . 21 SER OG 1 1
4 7970 1 1 2 SER C C -4.996 24.706 -1.775 1.00 . A A . 22 SER C 1 1
4 7971 1 1 2 SER CA C -4.856 23.706 -0.633 1.00 . A A . 22 SER CA 1 1
4 7972 1 1 2 SER CB C -3.538 22.941 -0.778 1.00 . A A . 22 SER CB 1 1
4 7973 1 1 2 SER H H -6.484 22.634 0.201 1.00 . A A . 22 SER H 1 1
4 7974 1 1 2 SER HA H -4.845 24.245 0.303 1.00 . A A . 22 SER HA 1 1
4 7975 1 1 2 SER HB2 H -2.712 23.597 -0.559 1.00 . A A . 22 SER HB2 1 1
4 7976 1 1 2 SER HB3 H -3.528 22.109 -0.085 1.00 . A A . 22 SER HB3 1 1
4 7977 1 1 2 SER HG H -3.086 23.185 -2.656 1.00 . A A . 22 SER HG 1 1
4 7978 1 1 2 SER N N -5.977 22.769 -0.626 1.00 . A A . 22 SER N 1 1
4 7979 1 1 2 SER O O -4.516 24.473 -2.885 1.00 . A A . 22 SER O 1 1
4 7980 1 1 2 SER OG O -3.415 22.464 -2.112 1.00 . A A . 22 SER OG 1 1
4 7981 1 1 3 ILE C C -4.568 27.603 -2.760 1.00 . A A . 23 ILE C 1 1
4 7982 1 1 3 ILE CA C -5.867 26.852 -2.511 1.00 . A A . 23 ILE CA 1 1
4 7983 1 1 3 ILE CB C -6.949 27.837 -2.051 1.00 . A A . 23 ILE CB 1 1
4 7984 1 1 3 ILE CD1 C -9.272 27.993 -1.126 1.00 . A A . 23 ILE CD1 1 1
4 7985 1 1 3 ILE CG1 C -8.261 27.072 -1.810 1.00 . A A . 23 ILE CG1 1 1
4 7986 1 1 3 ILE CG2 C -7.170 28.909 -3.140 1.00 . A A . 23 ILE CG2 1 1
4 7987 1 1 3 ILE H H -6.028 25.953 -0.598 1.00 . A A . 23 ILE H 1 1
4 7988 1 1 3 ILE HA H -6.189 26.390 -3.435 1.00 . A A . 23 ILE HA 1 1
4 7989 1 1 3 ILE HB H -6.632 28.315 -1.137 1.00 . A A . 23 ILE HB 1 1
4 7990 1 1 3 ILE HD11 H -8.872 28.318 -0.176 1.00 . A A . 23 ILE HD11 1 1
4 7991 1 1 3 ILE HD12 H -10.197 27.461 -0.967 1.00 . A A . 23 ILE HD12 1 1
4 7992 1 1 3 ILE HD13 H -9.451 28.853 -1.753 1.00 . A A . 23 ILE HD13 1 1
4 7993 1 1 3 ILE HG12 H -8.665 26.735 -2.754 1.00 . A A . 23 ILE HG12 1 1
4 7994 1 1 3 ILE HG13 H -8.074 26.219 -1.175 1.00 . A A . 23 ILE HG13 1 1
4 7995 1 1 3 ILE HG21 H -6.299 29.546 -3.207 1.00 . A A . 23 ILE HG21 1 1
4 7996 1 1 3 ILE HG22 H -8.026 29.513 -2.890 1.00 . A A . 23 ILE HG22 1 1
4 7997 1 1 3 ILE HG23 H -7.337 28.426 -4.093 1.00 . A A . 23 ILE HG23 1 1
4 7998 1 1 3 ILE N N -5.664 25.821 -1.499 1.00 . A A . 23 ILE N 1 1
4 7999 1 1 3 ILE O O -3.726 27.725 -1.870 1.00 . A A . 23 ILE O 1 1
4 8000 1 1 4 GLY C C -2.080 27.938 -4.718 1.00 . A A . 24 GLY C 1 1
4 8001 1 1 4 GLY CA C -3.220 28.872 -4.342 1.00 . A A . 24 GLY CA 1 1
4 8002 1 1 4 GLY H H -5.125 27.994 -4.641 1.00 . A A . 24 GLY H 1 1
4 8003 1 1 4 GLY HA2 H -3.453 29.504 -5.186 1.00 . A A . 24 GLY HA2 1 1
4 8004 1 1 4 GLY HA3 H -2.912 29.492 -3.510 1.00 . A A . 24 GLY HA3 1 1
4 8005 1 1 4 GLY N N -4.415 28.117 -3.977 1.00 . A A . 24 GLY N 1 1
4 8006 1 1 4 GLY O O -0.947 28.371 -4.923 1.00 . A A . 24 GLY O 1 1
4 8007 1 1 5 LEU C C -0.169 25.771 -4.285 1.00 . A A . 25 LEU C 1 1
4 8008 1 1 5 LEU CA C -1.392 25.651 -5.179 1.00 . A A . 25 LEU CA 1 1
4 8009 1 1 5 LEU CB C -0.990 25.829 -6.651 1.00 . A A . 25 LEU CB 1 1
4 8010 1 1 5 LEU CD1 C -2.138 23.672 -7.452 1.00 . A A . 25 LEU CD1 1 1
4 8011 1 1 5 LEU CD2 C -3.456 25.855 -7.247 1.00 . A A . 25 LEU CD2 1 1
4 8012 1 1 5 LEU CG C -2.078 25.229 -7.578 1.00 . A A . 25 LEU CG 1 1
4 8013 1 1 5 LEU H H -3.313 26.363 -4.645 1.00 . A A . 25 LEU H 1 1
4 8014 1 1 5 LEU HA H -1.813 24.669 -5.046 1.00 . A A . 25 LEU HA 1 1
4 8015 1 1 5 LEU HB2 H -0.877 26.880 -6.858 1.00 . A A . 25 LEU HB2 1 1
4 8016 1 1 5 LEU HB3 H -0.049 25.333 -6.845 1.00 . A A . 25 LEU HB3 1 1
4 8017 1 1 5 LEU HD11 H -1.190 23.284 -7.104 1.00 . A A . 25 LEU HD11 1 1
4 8018 1 1 5 LEU HD12 H -2.353 23.244 -8.420 1.00 . A A . 25 LEU HD12 1 1
4 8019 1 1 5 LEU HD13 H -2.916 23.380 -6.757 1.00 . A A . 25 LEU HD13 1 1
4 8020 1 1 5 LEU HD21 H -3.850 25.409 -6.346 1.00 . A A . 25 LEU HD21 1 1
4 8021 1 1 5 LEU HD22 H -4.139 25.671 -8.061 1.00 . A A . 25 LEU HD22 1 1
4 8022 1 1 5 LEU HD23 H -3.351 26.923 -7.106 1.00 . A A . 25 LEU HD23 1 1
4 8023 1 1 5 LEU HG H -1.821 25.474 -8.593 1.00 . A A . 25 LEU HG 1 1
4 8024 1 1 5 LEU N N -2.392 26.648 -4.816 1.00 . A A . 25 LEU N 1 1
4 8025 1 1 5 LEU O O -0.131 26.584 -3.363 1.00 . A A . 25 LEU O 1 1
4 8026 1 1 6 VAL C C 3.221 24.423 -4.632 1.00 . A A . 26 VAL C 1 1
4 8027 1 1 6 VAL CA C 2.067 24.968 -3.805 1.00 . A A . 26 VAL CA 1 1
4 8028 1 1 6 VAL CB C 1.891 24.127 -2.537 1.00 . A A . 26 VAL CB 1 1
4 8029 1 1 6 VAL CG1 C 1.614 22.660 -2.912 1.00 . A A . 26 VAL CG1 1 1
4 8030 1 1 6 VAL CG2 C 3.161 24.216 -1.680 1.00 . A A . 26 VAL CG2 1 1
4 8031 1 1 6 VAL H H 0.747 24.332 -5.331 1.00 . A A . 26 VAL H 1 1
4 8032 1 1 6 VAL HA H 2.298 25.987 -3.524 1.00 . A A . 26 VAL HA 1 1
4 8033 1 1 6 VAL HB H 1.052 24.511 -1.973 1.00 . A A . 26 VAL HB 1 1
4 8034 1 1 6 VAL HG11 H 2.513 22.211 -3.310 1.00 . A A . 26 VAL HG11 1 1
4 8035 1 1 6 VAL HG12 H 0.832 22.617 -3.657 1.00 . A A . 26 VAL HG12 1 1
4 8036 1 1 6 VAL HG13 H 1.301 22.116 -2.032 1.00 . A A . 26 VAL HG13 1 1
4 8037 1 1 6 VAL HG21 H 2.979 23.762 -0.717 1.00 . A A . 26 VAL HG21 1 1
4 8038 1 1 6 VAL HG22 H 3.434 25.252 -1.541 1.00 . A A . 26 VAL HG22 1 1
4 8039 1 1 6 VAL HG23 H 3.970 23.695 -2.175 1.00 . A A . 26 VAL HG23 1 1
4 8040 1 1 6 VAL N N 0.836 24.955 -4.576 1.00 . A A . 26 VAL N 1 1
4 8041 1 1 6 VAL O O 3.069 23.441 -5.361 1.00 . A A . 26 VAL O 1 1
4 8042 1 1 7 GLU C C 6.320 23.560 -4.447 1.00 . A A . 27 GLU C 1 1
4 8043 1 1 7 GLU CA C 5.573 24.633 -5.240 1.00 . A A . 27 GLU CA 1 1
4 8044 1 1 7 GLU CB C 6.489 25.840 -5.491 1.00 . A A . 27 GLU CB 1 1
4 8045 1 1 7 GLU CD C 4.686 27.594 -5.566 1.00 . A A . 27 GLU CD 1 1
4 8046 1 1 7 GLU CG C 5.772 26.880 -6.366 1.00 . A A . 27 GLU CG 1 1
4 8047 1 1 7 GLU H H 4.443 25.832 -3.908 1.00 . A A . 27 GLU H 1 1
4 8048 1 1 7 GLU HA H 5.283 24.217 -6.197 1.00 . A A . 27 GLU HA 1 1
4 8049 1 1 7 GLU HB2 H 6.762 26.286 -4.545 1.00 . A A . 27 GLU HB2 1 1
4 8050 1 1 7 GLU HB3 H 7.384 25.507 -6.000 1.00 . A A . 27 GLU HB3 1 1
4 8051 1 1 7 GLU HG2 H 6.490 27.608 -6.716 1.00 . A A . 27 GLU HG2 1 1
4 8052 1 1 7 GLU HG3 H 5.323 26.388 -7.218 1.00 . A A . 27 GLU HG3 1 1
4 8053 1 1 7 GLU N N 4.382 25.059 -4.508 1.00 . A A . 27 GLU N 1 1
4 8054 1 1 7 GLU O O 5.724 22.576 -4.008 1.00 . A A . 27 GLU O 1 1
4 8055 1 1 7 GLU OE1 O 5.001 28.595 -4.944 1.00 . A A . 27 GLU OE1 1 1
4 8056 1 1 7 GLU OE2 O 3.560 27.123 -5.576 1.00 . A A . 27 GLU OE2 1 1
4 8057 1 1 8 ARG C C 8.189 21.377 -4.048 1.00 . A A . 28 ARG C 1 1
4 8058 1 1 8 ARG CA C 8.449 22.796 -3.539 1.00 . A A . 28 ARG CA 1 1
4 8059 1 1 8 ARG CB C 8.139 22.891 -2.042 1.00 . A A . 28 ARG CB 1 1
4 8060 1 1 8 ARG CD C 8.076 24.402 -0.065 1.00 . A A . 28 ARG CD 1 1
4 8061 1 1 8 ARG CG C 8.452 24.300 -1.543 1.00 . A A . 28 ARG CG 1 1
4 8062 1 1 8 ARG CZ C 8.740 23.382 2.038 1.00 . A A . 28 ARG CZ 1 1
4 8063 1 1 8 ARG H H 8.051 24.548 -4.641 1.00 . A A . 28 ARG H 1 1
4 8064 1 1 8 ARG HA H 9.489 23.037 -3.696 1.00 . A A . 28 ARG HA 1 1
4 8065 1 1 8 ARG HB2 H 7.096 22.671 -1.874 1.00 . A A . 28 ARG HB2 1 1
4 8066 1 1 8 ARG HB3 H 8.750 22.181 -1.502 1.00 . A A . 28 ARG HB3 1 1
4 8067 1 1 8 ARG HD2 H 8.193 25.422 0.265 1.00 . A A . 28 ARG HD2 1 1
4 8068 1 1 8 ARG HD3 H 7.045 24.102 0.065 1.00 . A A . 28 ARG HD3 1 1
4 8069 1 1 8 ARG HE H 9.675 23.058 0.298 1.00 . A A . 28 ARG HE 1 1
4 8070 1 1 8 ARG HG2 H 9.507 24.502 -1.665 1.00 . A A . 28 ARG HG2 1 1
4 8071 1 1 8 ARG HG3 H 7.879 25.019 -2.109 1.00 . A A . 28 ARG HG3 1 1
4 8072 1 1 8 ARG HH11 H 7.156 24.604 2.097 1.00 . A A . 28 ARG HH11 1 1
4 8073 1 1 8 ARG HH12 H 7.611 23.894 3.610 1.00 . A A . 28 ARG HH12 1 1
4 8074 1 1 8 ARG HH21 H 10.278 22.123 2.279 1.00 . A A . 28 ARG HH21 1 1
4 8075 1 1 8 ARG HH22 H 9.378 22.488 3.712 1.00 . A A . 28 ARG HH22 1 1
4 8076 1 1 8 ARG N N 7.628 23.750 -4.270 1.00 . A A . 28 ARG N 1 1
4 8077 1 1 8 ARG NE N 8.937 23.535 0.733 1.00 . A A . 28 ARG NE 1 1
4 8078 1 1 8 ARG NH1 N 7.759 24.009 2.628 1.00 . A A . 28 ARG NH1 1 1
4 8079 1 1 8 ARG NH2 N 9.527 22.605 2.731 1.00 . A A . 28 ARG NH2 1 1
4 8080 1 1 8 ARG O O 8.203 21.129 -5.255 1.00 . A A . 28 ARG O 1 1
4 8081 1 1 9 THR C C 6.882 18.400 -2.367 1.00 . A A . 29 THR C 1 1
4 8082 1 1 9 THR CA C 7.669 19.068 -3.481 1.00 . A A . 29 THR CA 1 1
4 8083 1 1 9 THR CB C 8.991 18.321 -3.702 1.00 . A A . 29 THR CB 1 1
4 8084 1 1 9 THR CG2 C 9.995 18.709 -2.611 1.00 . A A . 29 THR CG2 1 1
4 8085 1 1 9 THR H H 7.933 20.709 -2.183 1.00 . A A . 29 THR H 1 1
4 8086 1 1 9 THR HA H 7.081 19.029 -4.390 1.00 . A A . 29 THR HA 1 1
4 8087 1 1 9 THR HB H 9.397 18.587 -4.665 1.00 . A A . 29 THR HB 1 1
4 8088 1 1 9 THR HG1 H 8.066 16.720 -4.300 1.00 . A A . 29 THR HG1 1 1
4 8089 1 1 9 THR HG21 H 9.552 18.556 -1.637 1.00 . A A . 29 THR HG21 1 1
4 8090 1 1 9 THR HG22 H 10.264 19.751 -2.721 1.00 . A A . 29 THR HG22 1 1
4 8091 1 1 9 THR HG23 H 10.881 18.099 -2.703 1.00 . A A . 29 THR HG23 1 1
4 8092 1 1 9 THR N N 7.941 20.453 -3.126 1.00 . A A . 29 THR N 1 1
4 8093 1 1 9 THR O O 7.199 18.556 -1.186 1.00 . A A . 29 THR O 1 1
4 8094 1 1 9 THR OG1 O 8.752 16.923 -3.660 1.00 . A A . 29 THR OG1 1 1
4 8095 1 1 10 ASN C C 5.131 15.445 -1.973 1.00 . A A . 30 ASN C 1 1
4 8096 1 1 10 ASN CA C 4.995 16.947 -1.788 1.00 . A A . 30 ASN CA 1 1
4 8097 1 1 10 ASN CB C 3.535 17.358 -1.970 1.00 . A A . 30 ASN CB 1 1
4 8098 1 1 10 ASN CG C 2.662 16.626 -0.951 1.00 . A A . 30 ASN CG 1 1
4 8099 1 1 10 ASN H H 5.644 17.573 -3.704 1.00 . A A . 30 ASN H 1 1
4 8100 1 1 10 ASN HA H 5.293 17.187 -0.780 1.00 . A A . 30 ASN HA 1 1
4 8101 1 1 10 ASN HB2 H 3.443 18.422 -1.822 1.00 . A A . 30 ASN HB2 1 1
4 8102 1 1 10 ASN HB3 H 3.213 17.103 -2.967 1.00 . A A . 30 ASN HB3 1 1
4 8103 1 1 10 ASN HD21 H 3.472 17.538 0.615 1.00 . A A . 30 ASN HD21 1 1
4 8104 1 1 10 ASN HD22 H 2.253 16.415 0.979 1.00 . A A . 30 ASN HD22 1 1
4 8105 1 1 10 ASN N N 5.844 17.655 -2.750 1.00 . A A . 30 ASN N 1 1
4 8106 1 1 10 ASN ND2 N 2.807 16.881 0.319 1.00 . A A . 30 ASN ND2 1 1
4 8107 1 1 10 ASN O O 4.914 14.687 -1.029 1.00 . A A . 30 ASN O 1 1
4 8108 1 1 10 ASN OD1 O 1.840 15.791 -1.319 1.00 . A A . 30 ASN OD1 1 1
4 8109 1 1 11 ALA C C 6.307 12.859 -2.342 1.00 . A A . 31 ALA C 1 1
4 8110 1 1 11 ALA CA C 5.613 13.584 -3.487 1.00 . A A . 31 ALA CA 1 1
4 8111 1 1 11 ALA CB C 6.426 13.410 -4.764 1.00 . A A . 31 ALA CB 1 1
4 8112 1 1 11 ALA H H 5.592 15.664 -3.914 1.00 . A A . 31 ALA H 1 1
4 8113 1 1 11 ALA HA H 4.637 13.154 -3.631 1.00 . A A . 31 ALA HA 1 1
4 8114 1 1 11 ALA HB1 H 7.439 13.746 -4.593 1.00 . A A . 31 ALA HB1 1 1
4 8115 1 1 11 ALA HB2 H 5.982 13.999 -5.552 1.00 . A A . 31 ALA HB2 1 1
4 8116 1 1 11 ALA HB3 H 6.433 12.370 -5.047 1.00 . A A . 31 ALA HB3 1 1
4 8117 1 1 11 ALA N N 5.471 15.015 -3.189 1.00 . A A . 31 ALA N 1 1
4 8118 1 1 11 ALA O O 6.116 11.660 -2.142 1.00 . A A . 31 ALA O 1 1
4 8119 1 1 12 ALA C C 6.887 12.147 0.386 1.00 . A A . 32 ALA C 1 1
4 8120 1 1 12 ALA CA C 7.813 13.039 -0.435 1.00 . A A . 32 ALA CA 1 1
4 8121 1 1 12 ALA CB C 8.336 14.164 0.458 1.00 . A A . 32 ALA CB 1 1
4 8122 1 1 12 ALA H H 7.217 14.557 -1.785 1.00 . A A . 32 ALA H 1 1
4 8123 1 1 12 ALA HA H 8.649 12.457 -0.788 1.00 . A A . 32 ALA HA 1 1
4 8124 1 1 12 ALA HB1 H 7.505 14.687 0.910 1.00 . A A . 32 ALA HB1 1 1
4 8125 1 1 12 ALA HB2 H 8.918 14.857 -0.134 1.00 . A A . 32 ALA HB2 1 1
4 8126 1 1 12 ALA HB3 H 8.961 13.745 1.235 1.00 . A A . 32 ALA HB3 1 1
4 8127 1 1 12 ALA N N 7.101 13.605 -1.578 1.00 . A A . 32 ALA N 1 1
4 8128 1 1 12 ALA O O 7.062 10.929 0.426 1.00 . A A . 32 ALA O 1 1
4 8129 1 1 13 LEU C C 5.652 10.964 2.707 1.00 . A A . 33 LEU C 1 1
4 8130 1 1 13 LEU CA C 4.929 12.014 1.858 1.00 . A A . 33 LEU CA 1 1
4 8131 1 1 13 LEU CB C 3.867 11.345 0.924 1.00 . A A . 33 LEU CB 1 1
4 8132 1 1 13 LEU CD1 C 2.711 13.471 0.280 1.00 . A A . 33 LEU CD1 1 1
4 8133 1 1 13 LEU CD2 C 1.461 11.310 0.212 1.00 . A A . 33 LEU CD2 1 1
4 8134 1 1 13 LEU CG C 2.530 12.112 0.957 1.00 . A A . 33 LEU CG 1 1
4 8135 1 1 13 LEU H H 5.806 13.735 0.968 1.00 . A A . 33 LEU H 1 1
4 8136 1 1 13 LEU HA H 4.446 12.703 2.532 1.00 . A A . 33 LEU HA 1 1
4 8137 1 1 13 LEU HB2 H 4.241 11.343 -0.092 1.00 . A A . 33 LEU HB2 1 1
4 8138 1 1 13 LEU HB3 H 3.690 10.321 1.226 1.00 . A A . 33 LEU HB3 1 1
4 8139 1 1 13 LEU HD11 H 3.490 14.022 0.780 1.00 . A A . 33 LEU HD11 1 1
4 8140 1 1 13 LEU HD12 H 1.788 14.028 0.332 1.00 . A A . 33 LEU HD12 1 1
4 8141 1 1 13 LEU HD13 H 2.984 13.320 -0.755 1.00 . A A . 33 LEU HD13 1 1
4 8142 1 1 13 LEU HD21 H 1.740 11.212 -0.827 1.00 . A A . 33 LEU HD21 1 1
4 8143 1 1 13 LEU HD22 H 0.518 11.824 0.289 1.00 . A A . 33 LEU HD22 1 1
4 8144 1 1 13 LEU HD23 H 1.371 10.330 0.654 1.00 . A A . 33 LEU HD23 1 1
4 8145 1 1 13 LEU HG H 2.219 12.259 1.981 1.00 . A A . 33 LEU HG 1 1
4 8146 1 1 13 LEU N N 5.894 12.761 1.040 1.00 . A A . 33 LEU N 1 1
4 8147 1 1 13 LEU O O 5.059 9.978 3.147 1.00 . A A . 33 LEU O 1 1
4 8148 1 1 14 GLU C C 7.158 10.141 5.109 1.00 . A A . 34 GLU C 1 1
4 8149 1 1 14 GLU CA C 7.711 10.240 3.695 1.00 . A A . 34 GLU CA 1 1
4 8150 1 1 14 GLU CB C 9.173 10.697 3.738 1.00 . A A . 34 GLU CB 1 1
4 8151 1 1 14 GLU CD C 10.182 8.425 3.340 1.00 . A A . 34 GLU CD 1 1
4 8152 1 1 14 GLU CG C 10.054 9.587 4.327 1.00 . A A . 34 GLU CG 1 1
4 8153 1 1 14 GLU H H 7.370 11.971 2.545 1.00 . A A . 34 GLU H 1 1
4 8154 1 1 14 GLU HA H 7.661 9.270 3.226 1.00 . A A . 34 GLU HA 1 1
4 8155 1 1 14 GLU HB2 H 9.502 10.927 2.735 1.00 . A A . 34 GLU HB2 1 1
4 8156 1 1 14 GLU HB3 H 9.255 11.583 4.351 1.00 . A A . 34 GLU HB3 1 1
4 8157 1 1 14 GLU HG2 H 11.034 9.985 4.535 1.00 . A A . 34 GLU HG2 1 1
4 8158 1 1 14 GLU HG3 H 9.619 9.227 5.248 1.00 . A A . 34 GLU HG3 1 1
4 8159 1 1 14 GLU N N 6.935 11.177 2.921 1.00 . A A . 34 GLU N 1 1
4 8160 1 1 14 GLU O O 7.016 9.049 5.649 1.00 . A A . 34 GLU O 1 1
4 8161 1 1 14 GLU OE1 O 9.750 8.580 2.211 1.00 . A A . 34 GLU OE1 1 1
4 8162 1 1 14 GLU OE2 O 10.704 7.396 3.735 1.00 . A A . 34 GLU OE2 1 1
4 8163 1 1 15 SER C C 4.936 10.657 7.122 1.00 . A A . 35 SER C 1 1
4 8164 1 1 15 SER CA C 6.315 11.296 7.066 1.00 . A A . 35 SER CA 1 1
4 8165 1 1 15 SER CB C 6.241 12.732 7.570 1.00 . A A . 35 SER CB 1 1
4 8166 1 1 15 SER H H 6.967 12.133 5.234 1.00 . A A . 35 SER H 1 1
4 8167 1 1 15 SER HA H 6.976 10.744 7.707 1.00 . A A . 35 SER HA 1 1
4 8168 1 1 15 SER HB2 H 7.224 13.169 7.543 1.00 . A A . 35 SER HB2 1 1
4 8169 1 1 15 SER HB3 H 5.576 13.299 6.936 1.00 . A A . 35 SER HB3 1 1
4 8170 1 1 15 SER HG H 4.838 12.481 8.893 1.00 . A A . 35 SER HG 1 1
4 8171 1 1 15 SER N N 6.846 11.284 5.710 1.00 . A A . 35 SER N 1 1
4 8172 1 1 15 SER O O 4.646 9.853 8.006 1.00 . A A . 35 SER O 1 1
4 8173 1 1 15 SER OG O 5.763 12.736 8.909 1.00 . A A . 35 SER OG 1 1
4 8174 1 1 16 SER C C 2.754 8.984 5.859 1.00 . A A . 36 SER C 1 1
4 8175 1 1 16 SER CA C 2.734 10.489 6.117 1.00 . A A . 36 SER CA 1 1
4 8176 1 1 16 SER CB C 1.938 11.197 5.019 1.00 . A A . 36 SER CB 1 1
4 8177 1 1 16 SER H H 4.374 11.674 5.495 1.00 . A A . 36 SER H 1 1
4 8178 1 1 16 SER HA H 2.251 10.670 7.065 1.00 . A A . 36 SER HA 1 1
4 8179 1 1 16 SER HB2 H 2.482 11.149 4.091 1.00 . A A . 36 SER HB2 1 1
4 8180 1 1 16 SER HB3 H 0.978 10.710 4.899 1.00 . A A . 36 SER HB3 1 1
4 8181 1 1 16 SER HG H 2.240 12.723 6.186 1.00 . A A . 36 SER HG 1 1
4 8182 1 1 16 SER N N 4.087 11.027 6.173 1.00 . A A . 36 SER N 1 1
4 8183 1 1 16 SER O O 1.944 8.240 6.412 1.00 . A A . 36 SER O 1 1
4 8184 1 1 16 SER OG O 1.751 12.557 5.379 1.00 . A A . 36 SER OG 1 1
4 8185 1 1 17 SER C C 4.086 6.318 5.909 1.00 . A A . 37 SER C 1 1
4 8186 1 1 17 SER CA C 3.767 7.139 4.678 1.00 . A A . 37 SER CA 1 1
4 8187 1 1 17 SER CB C 4.852 6.927 3.636 1.00 . A A . 37 SER CB 1 1
4 8188 1 1 17 SER H H 4.285 9.169 4.592 1.00 . A A . 37 SER H 1 1
4 8189 1 1 17 SER HA H 2.821 6.812 4.278 1.00 . A A . 37 SER HA 1 1
4 8190 1 1 17 SER HB2 H 4.931 5.880 3.409 1.00 . A A . 37 SER HB2 1 1
4 8191 1 1 17 SER HB3 H 4.594 7.473 2.736 1.00 . A A . 37 SER HB3 1 1
4 8192 1 1 17 SER HG H 6.369 6.809 4.855 1.00 . A A . 37 SER HG 1 1
4 8193 1 1 17 SER N N 3.671 8.543 5.008 1.00 . A A . 37 SER N 1 1
4 8194 1 1 17 SER O O 3.618 5.188 6.048 1.00 . A A . 37 SER O 1 1
4 8195 1 1 17 SER OG O 6.096 7.394 4.141 1.00 . A A . 37 SER OG 1 1
4 8196 1 1 18 LYS C C 4.010 6.045 8.935 1.00 . A A . 38 LYS C 1 1
4 8197 1 1 18 LYS CA C 5.229 6.207 8.039 1.00 . A A . 38 LYS CA 1 1
4 8198 1 1 18 LYS CB C 6.321 6.983 8.779 1.00 . A A . 38 LYS CB 1 1
4 8199 1 1 18 LYS CD C 8.818 7.387 8.922 1.00 . A A . 38 LYS CD 1 1
4 8200 1 1 18 LYS CE C 8.795 8.916 8.865 1.00 . A A . 38 LYS CE 1 1
4 8201 1 1 18 LYS CG C 7.679 6.794 8.073 1.00 . A A . 38 LYS CG 1 1
4 8202 1 1 18 LYS H H 5.180 7.810 6.660 1.00 . A A . 38 LYS H 1 1
4 8203 1 1 18 LYS HA H 5.606 5.235 7.787 1.00 . A A . 38 LYS HA 1 1
4 8204 1 1 18 LYS HB2 H 6.058 8.026 8.778 1.00 . A A . 38 LYS HB2 1 1
4 8205 1 1 18 LYS HB3 H 6.395 6.628 9.798 1.00 . A A . 38 LYS HB3 1 1
4 8206 1 1 18 LYS HD2 H 8.711 7.067 9.948 1.00 . A A . 38 LYS HD2 1 1
4 8207 1 1 18 LYS HD3 H 9.764 7.035 8.542 1.00 . A A . 38 LYS HD3 1 1
4 8208 1 1 18 LYS HE2 H 8.784 9.236 7.835 1.00 . A A . 38 LYS HE2 1 1
4 8209 1 1 18 LYS HE3 H 7.920 9.290 9.373 1.00 . A A . 38 LYS HE3 1 1
4 8210 1 1 18 LYS HG2 H 7.866 5.740 7.929 1.00 . A A . 38 LYS HG2 1 1
4 8211 1 1 18 LYS HG3 H 7.652 7.281 7.112 1.00 . A A . 38 LYS HG3 1 1
4 8212 1 1 18 LYS HZ1 H 10.258 8.842 10.334 1.00 . A A . 38 LYS HZ1 1 1
4 8213 1 1 18 LYS HZ2 H 9.830 10.412 9.860 1.00 . A A . 38 LYS HZ2 1 1
4 8214 1 1 18 LYS HZ3 H 10.797 9.454 8.843 1.00 . A A . 38 LYS HZ3 1 1
4 8215 1 1 18 LYS N N 4.868 6.893 6.811 1.00 . A A . 38 LYS N 1 1
4 8216 1 1 18 LYS NZ N 10.012 9.446 9.526 1.00 . A A . 38 LYS NZ 1 1
4 8217 1 1 18 LYS O O 3.901 5.087 9.699 1.00 . A A . 38 LYS O 1 1
4 8218 1 1 19 ASP C C 1.092 5.740 9.321 1.00 . A A . 39 ASP C 1 1
4 8219 1 1 19 ASP CA C 1.916 6.963 9.672 1.00 . A A . 39 ASP CA 1 1
4 8220 1 1 19 ASP CB C 1.065 8.228 9.446 1.00 . A A . 39 ASP CB 1 1
4 8221 1 1 19 ASP CG C 0.000 8.367 10.539 1.00 . A A . 39 ASP CG 1 1
4 8222 1 1 19 ASP H H 3.243 7.754 8.237 1.00 . A A . 39 ASP H 1 1
4 8223 1 1 19 ASP HA H 2.206 6.910 10.711 1.00 . A A . 39 ASP HA 1 1
4 8224 1 1 19 ASP HB2 H 1.710 9.092 9.458 1.00 . A A . 39 ASP HB2 1 1
4 8225 1 1 19 ASP HB3 H 0.577 8.172 8.482 1.00 . A A . 39 ASP HB3 1 1
4 8226 1 1 19 ASP N N 3.108 7.003 8.854 1.00 . A A . 39 ASP N 1 1
4 8227 1 1 19 ASP O O 0.326 5.255 10.148 1.00 . A A . 39 ASP O 1 1
4 8228 1 1 19 ASP OD1 O -0.150 7.440 11.319 1.00 . A A . 39 ASP OD1 1 1
4 8229 1 1 19 ASP OD2 O -0.650 9.401 10.580 1.00 . A A . 39 ASP OD2 1 1
4 8230 1 1 20 LEU C C 0.939 2.824 8.320 1.00 . A A . 40 LEU C 1 1
4 8231 1 1 20 LEU CA C 0.452 4.100 7.652 1.00 . A A . 40 LEU CA 1 1
4 8232 1 1 20 LEU CB C 0.526 3.984 6.116 1.00 . A A . 40 LEU CB 1 1
4 8233 1 1 20 LEU CD1 C -0.897 1.887 6.179 1.00 . A A . 40 LEU CD1 1 1
4 8234 1 1 20 LEU CD2 C -2.017 4.174 5.848 1.00 . A A . 40 LEU CD2 1 1
4 8235 1 1 20 LEU CG C -0.749 3.298 5.561 1.00 . A A . 40 LEU CG 1 1
4 8236 1 1 20 LEU H H 1.864 5.670 7.455 1.00 . A A . 40 LEU H 1 1
4 8237 1 1 20 LEU HA H -0.549 4.264 7.940 1.00 . A A . 40 LEU HA 1 1
4 8238 1 1 20 LEU HB2 H 0.613 4.970 5.689 1.00 . A A . 40 LEU HB2 1 1
4 8239 1 1 20 LEU HB3 H 1.390 3.408 5.820 1.00 . A A . 40 LEU HB3 1 1
4 8240 1 1 20 LEU HD11 H -1.564 1.300 5.578 1.00 . A A . 40 LEU HD11 1 1
4 8241 1 1 20 LEU HD12 H -1.302 1.968 7.173 1.00 . A A . 40 LEU HD12 1 1
4 8242 1 1 20 LEU HD13 H 0.068 1.395 6.214 1.00 . A A . 40 LEU HD13 1 1
4 8243 1 1 20 LEU HD21 H -1.728 5.205 6.029 1.00 . A A . 40 LEU HD21 1 1
4 8244 1 1 20 LEU HD22 H -2.546 3.797 6.718 1.00 . A A . 40 LEU HD22 1 1
4 8245 1 1 20 LEU HD23 H -2.674 4.147 4.999 1.00 . A A . 40 LEU HD23 1 1
4 8246 1 1 20 LEU HG H -0.637 3.188 4.491 1.00 . A A . 40 LEU HG 1 1
4 8247 1 1 20 LEU N N 1.231 5.249 8.084 1.00 . A A . 40 LEU N 1 1
4 8248 1 1 20 LEU O O 0.185 2.105 8.978 1.00 . A A . 40 LEU O 1 1
4 8249 1 1 21 LYS C C 2.368 0.988 10.006 1.00 . A A . 41 LYS C 1 1
4 8250 1 1 21 LYS CA C 2.846 1.308 8.596 1.00 . A A . 41 LYS CA 1 1
4 8251 1 1 21 LYS CB C 4.397 1.495 8.660 1.00 . A A . 41 LYS CB 1 1
4 8252 1 1 21 LYS CD C 4.548 2.232 6.224 1.00 . A A . 41 LYS CD 1 1
4 8253 1 1 21 LYS CE C 5.574 2.864 5.286 1.00 . A A . 41 LYS CE 1 1
4 8254 1 1 21 LYS CG C 4.873 2.587 7.695 1.00 . A A . 41 LYS CG 1 1
4 8255 1 1 21 LYS H H 2.718 3.119 7.501 1.00 . A A . 41 LYS H 1 1
4 8256 1 1 21 LYS HA H 2.622 0.491 7.939 1.00 . A A . 41 LYS HA 1 1
4 8257 1 1 21 LYS HB2 H 4.702 1.790 9.653 1.00 . A A . 41 LYS HB2 1 1
4 8258 1 1 21 LYS HB3 H 4.890 0.568 8.405 1.00 . A A . 41 LYS HB3 1 1
4 8259 1 1 21 LYS HD2 H 4.561 1.163 6.082 1.00 . A A . 41 LYS HD2 1 1
4 8260 1 1 21 LYS HD3 H 3.578 2.614 5.962 1.00 . A A . 41 LYS HD3 1 1
4 8261 1 1 21 LYS HE2 H 5.545 3.935 5.388 1.00 . A A . 41 LYS HE2 1 1
4 8262 1 1 21 LYS HE3 H 6.553 2.505 5.539 1.00 . A A . 41 LYS HE3 1 1
4 8263 1 1 21 LYS HG2 H 4.380 3.498 7.959 1.00 . A A . 41 LYS HG2 1 1
4 8264 1 1 21 LYS HG3 H 5.935 2.722 7.824 1.00 . A A . 41 LYS HG3 1 1
4 8265 1 1 21 LYS HZ1 H 4.246 2.708 3.695 1.00 . A A . 41 LYS HZ1 1 1
4 8266 1 1 21 LYS HZ2 H 5.388 1.458 3.762 1.00 . A A . 41 LYS HZ2 1 1
4 8267 1 1 21 LYS HZ3 H 5.854 3.003 3.231 1.00 . A A . 41 LYS HZ3 1 1
4 8268 1 1 21 LYS N N 2.207 2.528 8.086 1.00 . A A . 41 LYS N 1 1
4 8269 1 1 21 LYS NZ N 5.243 2.479 3.888 1.00 . A A . 41 LYS NZ 1 1
4 8270 1 1 21 LYS O O 2.136 -0.165 10.352 1.00 . A A . 41 LYS O 1 1
4 8271 1 1 22 ASN C C 0.237 1.925 12.251 1.00 . A A . 42 ASN C 1 1
4 8272 1 1 22 ASN CA C 1.756 1.903 12.174 1.00 . A A . 42 ASN CA 1 1
4 8273 1 1 22 ASN CB C 2.323 3.031 13.029 1.00 . A A . 42 ASN CB 1 1
4 8274 1 1 22 ASN CG C 1.843 4.380 12.530 1.00 . A A . 42 ASN CG 1 1
4 8275 1 1 22 ASN H H 2.394 2.939 10.455 1.00 . A A . 42 ASN H 1 1
4 8276 1 1 22 ASN HA H 2.108 0.965 12.585 1.00 . A A . 42 ASN HA 1 1
4 8277 1 1 22 ASN HB2 H 2.009 2.902 14.047 1.00 . A A . 42 ASN HB2 1 1
4 8278 1 1 22 ASN HB3 H 3.399 3.006 12.974 1.00 . A A . 42 ASN HB3 1 1
4 8279 1 1 22 ASN HD21 H -0.081 4.004 12.861 1.00 . A A . 42 ASN HD21 1 1
4 8280 1 1 22 ASN HD22 H 0.263 5.534 12.209 1.00 . A A . 42 ASN HD22 1 1
4 8281 1 1 22 ASN N N 2.220 2.038 10.805 1.00 . A A . 42 ASN N 1 1
4 8282 1 1 22 ASN ND2 N 0.568 4.663 12.534 1.00 . A A . 42 ASN ND2 1 1
4 8283 1 1 22 ASN O O -0.340 1.296 13.126 1.00 . A A . 42 ASN O 1 1
4 8284 1 1 22 ASN OD1 O 2.663 5.197 12.137 1.00 . A A . 42 ASN OD1 1 1
4 8285 1 1 23 LYS C C -2.531 1.440 11.600 1.00 . A A . 43 LYS C 1 1
4 8286 1 1 23 LYS CA C -1.866 2.784 11.350 1.00 . A A . 43 LYS CA 1 1
4 8287 1 1 23 LYS CB C -2.358 3.358 10.015 1.00 . A A . 43 LYS CB 1 1
4 8288 1 1 23 LYS CD C -3.888 5.250 10.834 1.00 . A A . 43 LYS CD 1 1
4 8289 1 1 23 LYS CE C -4.964 5.245 11.912 1.00 . A A . 43 LYS CE 1 1
4 8290 1 1 23 LYS CG C -3.819 3.853 10.129 1.00 . A A . 43 LYS CG 1 1
4 8291 1 1 23 LYS H H 0.121 3.165 10.669 1.00 . A A . 43 LYS H 1 1
4 8292 1 1 23 LYS HA H -2.145 3.457 12.145 1.00 . A A . 43 LYS HA 1 1
4 8293 1 1 23 LYS HB2 H -1.736 4.182 9.749 1.00 . A A . 43 LYS HB2 1 1
4 8294 1 1 23 LYS HB3 H -2.292 2.599 9.248 1.00 . A A . 43 LYS HB3 1 1
4 8295 1 1 23 LYS HD2 H -2.945 5.499 11.296 1.00 . A A . 43 LYS HD2 1 1
4 8296 1 1 23 LYS HD3 H -4.126 6.018 10.110 1.00 . A A . 43 LYS HD3 1 1
4 8297 1 1 23 LYS HE2 H -5.907 4.952 11.479 1.00 . A A . 43 LYS HE2 1 1
4 8298 1 1 23 LYS HE3 H -4.685 4.545 12.691 1.00 . A A . 43 LYS HE3 1 1
4 8299 1 1 23 LYS HG2 H -4.235 3.934 9.129 1.00 . A A . 43 LYS HG2 1 1
4 8300 1 1 23 LYS HG3 H -4.398 3.126 10.676 1.00 . A A . 43 LYS HG3 1 1
4 8301 1 1 23 LYS HZ1 H -5.776 6.604 13.253 1.00 . A A . 43 LYS HZ1 1 1
4 8302 1 1 23 LYS HZ2 H -5.382 7.271 11.744 1.00 . A A . 43 LYS HZ2 1 1
4 8303 1 1 23 LYS HZ3 H -4.151 6.903 12.858 1.00 . A A . 43 LYS HZ3 1 1
4 8304 1 1 23 LYS N N -0.402 2.668 11.342 1.00 . A A . 43 LYS N 1 1
4 8305 1 1 23 LYS NZ N -5.077 6.609 12.485 1.00 . A A . 43 LYS NZ 1 1
4 8306 1 1 23 LYS O O -3.654 1.370 12.067 1.00 . A A . 43 LYS O 1 1
4 8307 1 1 24 ILE C C -2.734 -1.161 12.958 1.00 . A A . 44 ILE C 1 1
4 8308 1 1 24 ILE CA C -2.374 -0.944 11.496 1.00 . A A . 44 ILE CA 1 1
4 8309 1 1 24 ILE CB C -1.345 -2.001 11.047 1.00 . A A . 44 ILE CB 1 1
4 8310 1 1 24 ILE CD1 C -1.042 -0.778 8.859 1.00 . A A . 44 ILE CD1 1 1
4 8311 1 1 24 ILE CG1 C -1.370 -2.126 9.511 1.00 . A A . 44 ILE CG1 1 1
4 8312 1 1 24 ILE CG2 C -1.660 -3.385 11.669 1.00 . A A . 44 ILE CG2 1 1
4 8313 1 1 24 ILE H H -0.920 0.472 10.929 1.00 . A A . 44 ILE H 1 1
4 8314 1 1 24 ILE HA H -3.269 -1.047 10.908 1.00 . A A . 44 ILE HA 1 1
4 8315 1 1 24 ILE HB H -0.361 -1.690 11.358 1.00 . A A . 44 ILE HB 1 1
4 8316 1 1 24 ILE HD11 H -1.911 -0.139 8.898 1.00 . A A . 44 ILE HD11 1 1
4 8317 1 1 24 ILE HD12 H -0.766 -0.939 7.828 1.00 . A A . 44 ILE HD12 1 1
4 8318 1 1 24 ILE HD13 H -0.219 -0.306 9.377 1.00 . A A . 44 ILE HD13 1 1
4 8319 1 1 24 ILE HG12 H -0.640 -2.859 9.202 1.00 . A A . 44 ILE HG12 1 1
4 8320 1 1 24 ILE HG13 H -2.350 -2.445 9.194 1.00 . A A . 44 ILE HG13 1 1
4 8321 1 1 24 ILE HG21 H -1.148 -4.168 11.125 1.00 . A A . 44 ILE HG21 1 1
4 8322 1 1 24 ILE HG22 H -2.728 -3.565 11.637 1.00 . A A . 44 ILE HG22 1 1
4 8323 1 1 24 ILE HG23 H -1.327 -3.393 12.695 1.00 . A A . 44 ILE HG23 1 1
4 8324 1 1 24 ILE N N -1.825 0.376 11.296 1.00 . A A . 44 ILE N 1 1
4 8325 1 1 24 ILE O O -3.750 -1.781 13.260 1.00 . A A . 44 ILE O 1 1
4 8326 1 1 25 LEU C C -3.610 -0.647 15.640 1.00 . A A . 45 LEU C 1 1
4 8327 1 1 25 LEU CA C -2.135 -0.838 15.293 1.00 . A A . 45 LEU CA 1 1
4 8328 1 1 25 LEU CB C -1.250 0.175 16.082 1.00 . A A . 45 LEU CB 1 1
4 8329 1 1 25 LEU CD1 C -1.275 2.321 17.427 1.00 . A A . 45 LEU CD1 1 1
4 8330 1 1 25 LEU CD2 C -2.094 2.346 15.057 1.00 . A A . 45 LEU CD2 1 1
4 8331 1 1 25 LEU CG C -1.997 1.523 16.354 1.00 . A A . 45 LEU CG 1 1
4 8332 1 1 25 LEU H H -1.092 -0.182 13.573 1.00 . A A . 45 LEU H 1 1
4 8333 1 1 25 LEU HA H -1.836 -1.834 15.571 1.00 . A A . 45 LEU HA 1 1
4 8334 1 1 25 LEU HB2 H -0.956 -0.265 17.031 1.00 . A A . 45 LEU HB2 1 1
4 8335 1 1 25 LEU HB3 H -0.355 0.378 15.509 1.00 . A A . 45 LEU HB3 1 1
4 8336 1 1 25 LEU HD11 H -0.280 2.568 17.092 1.00 . A A . 45 LEU HD11 1 1
4 8337 1 1 25 LEU HD12 H -1.221 1.724 18.322 1.00 . A A . 45 LEU HD12 1 1
4 8338 1 1 25 LEU HD13 H -1.829 3.226 17.628 1.00 . A A . 45 LEU HD13 1 1
4 8339 1 1 25 LEU HD21 H -1.124 2.755 14.808 1.00 . A A . 45 LEU HD21 1 1
4 8340 1 1 25 LEU HD22 H -2.802 3.151 15.187 1.00 . A A . 45 LEU HD22 1 1
4 8341 1 1 25 LEU HD23 H -2.430 1.707 14.258 1.00 . A A . 45 LEU HD23 1 1
4 8342 1 1 25 LEU HG H -2.983 1.338 16.722 1.00 . A A . 45 LEU HG 1 1
4 8343 1 1 25 LEU N N -1.893 -0.668 13.864 1.00 . A A . 45 LEU N 1 1
4 8344 1 1 25 LEU O O -4.098 -1.151 16.648 1.00 . A A . 45 LEU O 1 1
4 8345 1 1 26 LYS C C -6.570 -0.674 14.498 1.00 . A A . 46 LYS C 1 1
4 8346 1 1 26 LYS CA C -5.704 0.450 15.026 1.00 . A A . 46 LYS CA 1 1
4 8347 1 1 26 LYS CB C -6.054 1.802 14.331 1.00 . A A . 46 LYS CB 1 1
4 8348 1 1 26 LYS CD C -7.139 3.164 16.159 1.00 . A A . 46 LYS CD 1 1
4 8349 1 1 26 LYS CE C -6.906 4.256 17.194 1.00 . A A . 46 LYS CE 1 1
4 8350 1 1 26 LYS CG C -5.879 2.994 15.306 1.00 . A A . 46 LYS CG 1 1
4 8351 1 1 26 LYS H H -3.837 0.500 14.016 1.00 . A A . 46 LYS H 1 1
4 8352 1 1 26 LYS HA H -5.877 0.531 16.086 1.00 . A A . 46 LYS HA 1 1
4 8353 1 1 26 LYS HB2 H -5.402 1.940 13.488 1.00 . A A . 46 LYS HB2 1 1
4 8354 1 1 26 LYS HB3 H -7.076 1.780 13.968 1.00 . A A . 46 LYS HB3 1 1
4 8355 1 1 26 LYS HD2 H -7.961 3.446 15.522 1.00 . A A . 46 LYS HD2 1 1
4 8356 1 1 26 LYS HD3 H -7.371 2.239 16.658 1.00 . A A . 46 LYS HD3 1 1
4 8357 1 1 26 LYS HE2 H -7.767 4.324 17.841 1.00 . A A . 46 LYS HE2 1 1
4 8358 1 1 26 LYS HE3 H -6.030 4.016 17.782 1.00 . A A . 46 LYS HE3 1 1
4 8359 1 1 26 LYS HG2 H -5.031 2.815 15.952 1.00 . A A . 46 LYS HG2 1 1
4 8360 1 1 26 LYS HG3 H -5.706 3.901 14.746 1.00 . A A . 46 LYS HG3 1 1
4 8361 1 1 26 LYS HZ1 H -5.857 5.486 15.888 1.00 . A A . 46 LYS HZ1 1 1
4 8362 1 1 26 LYS HZ2 H -6.557 6.304 17.198 1.00 . A A . 46 LYS HZ2 1 1
4 8363 1 1 26 LYS HZ3 H -7.532 5.767 15.914 1.00 . A A . 46 LYS HZ3 1 1
4 8364 1 1 26 LYS N N -4.295 0.135 14.804 1.00 . A A . 46 LYS N 1 1
4 8365 1 1 26 LYS NZ N -6.697 5.551 16.497 1.00 . A A . 46 LYS NZ 1 1
4 8366 1 1 26 LYS O O -7.477 -1.156 15.177 1.00 . A A . 46 LYS O 1 1
4 8367 1 1 27 ILE C C -7.174 -3.332 13.613 1.00 . A A . 47 ILE C 1 1
4 8368 1 1 27 ILE CA C -7.089 -2.150 12.663 1.00 . A A . 47 ILE CA 1 1
4 8369 1 1 27 ILE CB C -6.441 -2.581 11.351 1.00 . A A . 47 ILE CB 1 1
4 8370 1 1 27 ILE CD1 C -7.534 -0.598 10.166 1.00 . A A . 47 ILE CD1 1 1
4 8371 1 1 27 ILE CG1 C -6.226 -1.355 10.445 1.00 . A A . 47 ILE CG1 1 1
4 8372 1 1 27 ILE CG2 C -7.325 -3.607 10.643 1.00 . A A . 47 ILE CG2 1 1
4 8373 1 1 27 ILE H H -5.581 -0.656 12.772 1.00 . A A . 47 ILE H 1 1
4 8374 1 1 27 ILE HA H -8.083 -1.784 12.468 1.00 . A A . 47 ILE HA 1 1
4 8375 1 1 27 ILE HB H -5.481 -3.035 11.566 1.00 . A A . 47 ILE HB 1 1
4 8376 1 1 27 ILE HD11 H -7.417 -0.018 9.265 1.00 . A A . 47 ILE HD11 1 1
4 8377 1 1 27 ILE HD12 H -7.740 0.068 10.994 1.00 . A A . 47 ILE HD12 1 1
4 8378 1 1 27 ILE HD13 H -8.354 -1.285 10.045 1.00 . A A . 47 ILE HD13 1 1
4 8379 1 1 27 ILE HG12 H -5.546 -0.682 10.932 1.00 . A A . 47 ILE HG12 1 1
4 8380 1 1 27 ILE HG13 H -5.797 -1.678 9.509 1.00 . A A . 47 ILE HG13 1 1
4 8381 1 1 27 ILE HG21 H -7.387 -4.507 11.236 1.00 . A A . 47 ILE HG21 1 1
4 8382 1 1 27 ILE HG22 H -6.897 -3.840 9.679 1.00 . A A . 47 ILE HG22 1 1
4 8383 1 1 27 ILE HG23 H -8.313 -3.194 10.508 1.00 . A A . 47 ILE HG23 1 1
4 8384 1 1 27 ILE N N -6.300 -1.089 13.273 1.00 . A A . 47 ILE N 1 1
4 8385 1 1 27 ILE O O -8.260 -3.831 13.901 1.00 . A A . 47 ILE O 1 1
4 8386 1 1 28 LYS C C -6.863 -4.581 16.259 1.00 . A A . 48 LYS C 1 1
4 8387 1 1 28 LYS CA C -6.020 -4.890 15.028 1.00 . A A . 48 LYS CA 1 1
4 8388 1 1 28 LYS CB C -4.589 -5.138 15.474 1.00 . A A . 48 LYS CB 1 1
4 8389 1 1 28 LYS CD C -2.244 -5.742 14.687 1.00 . A A . 48 LYS CD 1 1
4 8390 1 1 28 LYS CE C -2.031 -7.260 14.805 1.00 . A A . 48 LYS CE 1 1
4 8391 1 1 28 LYS CG C -3.707 -5.422 14.252 1.00 . A A . 48 LYS CG 1 1
4 8392 1 1 28 LYS H H -5.178 -3.369 13.855 1.00 . A A . 48 LYS H 1 1
4 8393 1 1 28 LYS HA H -6.401 -5.766 14.534 1.00 . A A . 48 LYS HA 1 1
4 8394 1 1 28 LYS HB2 H -4.220 -4.261 15.984 1.00 . A A . 48 LYS HB2 1 1
4 8395 1 1 28 LYS HB3 H -4.567 -5.981 16.141 1.00 . A A . 48 LYS HB3 1 1
4 8396 1 1 28 LYS HD2 H -1.553 -5.357 13.955 1.00 . A A . 48 LYS HD2 1 1
4 8397 1 1 28 LYS HD3 H -2.027 -5.279 15.643 1.00 . A A . 48 LYS HD3 1 1
4 8398 1 1 28 LYS HE2 H -2.086 -7.703 13.820 1.00 . A A . 48 LYS HE2 1 1
4 8399 1 1 28 LYS HE3 H -1.059 -7.460 15.233 1.00 . A A . 48 LYS HE3 1 1
4 8400 1 1 28 LYS HG2 H -4.127 -6.252 13.697 1.00 . A A . 48 LYS HG2 1 1
4 8401 1 1 28 LYS HG3 H -3.709 -4.542 13.617 1.00 . A A . 48 LYS HG3 1 1
4 8402 1 1 28 LYS HZ1 H -4.007 -7.775 15.186 1.00 . A A . 48 LYS HZ1 1 1
4 8403 1 1 28 LYS HZ2 H -3.129 -7.327 16.568 1.00 . A A . 48 LYS HZ2 1 1
4 8404 1 1 28 LYS HZ3 H -2.871 -8.846 15.853 1.00 . A A . 48 LYS HZ3 1 1
4 8405 1 1 28 LYS N N -6.036 -3.770 14.111 1.00 . A A . 48 LYS N 1 1
4 8406 1 1 28 LYS NZ N -3.088 -7.847 15.669 1.00 . A A . 48 LYS NZ 1 1
4 8407 1 1 28 LYS O O -7.594 -5.435 16.754 1.00 . A A . 48 LYS O 1 1
4 8408 1 1 29 LYS C C -8.996 -3.079 17.666 1.00 . A A . 49 LYS C 1 1
4 8409 1 1 29 LYS CA C -7.503 -2.947 17.932 1.00 . A A . 49 LYS CA 1 1
4 8410 1 1 29 LYS CB C -7.173 -1.497 18.305 1.00 . A A . 49 LYS CB 1 1
4 8411 1 1 29 LYS CD C -7.424 0.275 20.044 1.00 . A A . 49 LYS CD 1 1
4 8412 1 1 29 LYS CE C -8.065 0.627 21.388 1.00 . A A . 49 LYS CE 1 1
4 8413 1 1 29 LYS CG C -7.842 -1.138 19.634 1.00 . A A . 49 LYS CG 1 1
4 8414 1 1 29 LYS H H -6.147 -2.709 16.321 1.00 . A A . 49 LYS H 1 1
4 8415 1 1 29 LYS HA H -7.235 -3.591 18.758 1.00 . A A . 49 LYS HA 1 1
4 8416 1 1 29 LYS HB2 H -6.105 -1.381 18.397 1.00 . A A . 49 LYS HB2 1 1
4 8417 1 1 29 LYS HB3 H -7.541 -0.836 17.537 1.00 . A A . 49 LYS HB3 1 1
4 8418 1 1 29 LYS HD2 H -6.348 0.322 20.132 1.00 . A A . 49 LYS HD2 1 1
4 8419 1 1 29 LYS HD3 H -7.754 0.980 19.295 1.00 . A A . 49 LYS HD3 1 1
4 8420 1 1 29 LYS HE2 H -7.838 -0.145 22.109 1.00 . A A . 49 LYS HE2 1 1
4 8421 1 1 29 LYS HE3 H -7.676 1.572 21.736 1.00 . A A . 49 LYS HE3 1 1
4 8422 1 1 29 LYS HG2 H -8.916 -1.177 19.523 1.00 . A A . 49 LYS HG2 1 1
4 8423 1 1 29 LYS HG3 H -7.531 -1.836 20.395 1.00 . A A . 49 LYS HG3 1 1
4 8424 1 1 29 LYS HZ1 H -9.757 1.396 20.449 1.00 . A A . 49 LYS HZ1 1 1
4 8425 1 1 29 LYS HZ2 H -9.970 1.072 22.100 1.00 . A A . 49 LYS HZ2 1 1
4 8426 1 1 29 LYS HZ3 H -9.929 -0.208 20.984 1.00 . A A . 49 LYS HZ3 1 1
4 8427 1 1 29 LYS N N -6.750 -3.350 16.752 1.00 . A A . 49 LYS N 1 1
4 8428 1 1 29 LYS NZ N -9.542 0.729 21.217 1.00 . A A . 49 LYS NZ 1 1
4 8429 1 1 29 LYS O O -9.742 -3.557 18.512 1.00 . A A . 49 LYS O 1 1
4 8430 1 1 30 GLU C C -11.337 -4.176 16.272 1.00 . A A . 50 GLU C 1 1
4 8431 1 1 30 GLU CA C -10.849 -2.736 16.148 1.00 . A A . 50 GLU CA 1 1
4 8432 1 1 30 GLU CB C -11.063 -2.218 14.713 1.00 . A A . 50 GLU CB 1 1
4 8433 1 1 30 GLU CD C -13.460 -1.663 15.194 1.00 . A A . 50 GLU CD 1 1
4 8434 1 1 30 GLU CG C -12.519 -2.426 14.269 1.00 . A A . 50 GLU CG 1 1
4 8435 1 1 30 GLU H H -8.808 -2.268 15.840 1.00 . A A . 50 GLU H 1 1
4 8436 1 1 30 GLU HA H -11.406 -2.117 16.831 1.00 . A A . 50 GLU HA 1 1
4 8437 1 1 30 GLU HB2 H -10.832 -1.164 14.679 1.00 . A A . 50 GLU HB2 1 1
4 8438 1 1 30 GLU HB3 H -10.409 -2.749 14.041 1.00 . A A . 50 GLU HB3 1 1
4 8439 1 1 30 GLU HG2 H -12.632 -2.051 13.266 1.00 . A A . 50 GLU HG2 1 1
4 8440 1 1 30 GLU HG3 H -12.760 -3.480 14.278 1.00 . A A . 50 GLU HG3 1 1
4 8441 1 1 30 GLU N N -9.436 -2.653 16.487 1.00 . A A . 50 GLU N 1 1
4 8442 1 1 30 GLU O O -12.478 -4.422 16.661 1.00 . A A . 50 GLU O 1 1
4 8443 1 1 30 GLU OE1 O -13.026 -0.669 15.757 1.00 . A A . 50 GLU OE1 1 1
4 8444 1 1 30 GLU OE2 O -14.591 -2.093 15.350 1.00 . A A . 50 GLU OE2 1 1
4 8445 1 1 31 ALA C C -10.985 -6.984 17.413 1.00 . A A . 51 ALA C 1 1
4 8446 1 1 31 ALA CA C -10.853 -6.525 15.972 1.00 . A A . 51 ALA CA 1 1
4 8447 1 1 31 ALA CB C -9.790 -7.354 15.265 1.00 . A A . 51 ALA CB 1 1
4 8448 1 1 31 ALA H H -9.589 -4.870 15.599 1.00 . A A . 51 ALA H 1 1
4 8449 1 1 31 ALA HA H -11.796 -6.667 15.464 1.00 . A A . 51 ALA HA 1 1
4 8450 1 1 31 ALA HB1 H -9.688 -7.001 14.249 1.00 . A A . 51 ALA HB1 1 1
4 8451 1 1 31 ALA HB2 H -10.086 -8.390 15.263 1.00 . A A . 51 ALA HB2 1 1
4 8452 1 1 31 ALA HB3 H -8.849 -7.248 15.782 1.00 . A A . 51 ALA HB3 1 1
4 8453 1 1 31 ALA N N -10.483 -5.118 15.917 1.00 . A A . 51 ALA N 1 1
4 8454 1 1 31 ALA O O -11.463 -8.085 17.687 1.00 . A A . 51 ALA O 1 1
4 8455 1 1 32 THR C C -12.076 -6.483 20.226 1.00 . A A . 52 THR C 1 1
4 8456 1 1 32 THR CA C -10.632 -6.453 19.750 1.00 . A A . 52 THR CA 1 1
4 8457 1 1 32 THR CB C -9.851 -5.435 20.586 1.00 . A A . 52 THR CB 1 1
4 8458 1 1 32 THR CG2 C -9.736 -5.931 22.031 1.00 . A A . 52 THR CG2 1 1
4 8459 1 1 32 THR H H -10.210 -5.253 18.057 1.00 . A A . 52 THR H 1 1
4 8460 1 1 32 THR HA H -10.201 -7.432 19.899 1.00 . A A . 52 THR HA 1 1
4 8461 1 1 32 THR HB H -10.365 -4.484 20.580 1.00 . A A . 52 THR HB 1 1
4 8462 1 1 32 THR HG1 H -8.080 -6.107 20.177 1.00 . A A . 52 THR HG1 1 1
4 8463 1 1 32 THR HG21 H -9.105 -5.261 22.590 1.00 . A A . 52 THR HG21 1 1
4 8464 1 1 32 THR HG22 H -9.308 -6.921 22.040 1.00 . A A . 52 THR HG22 1 1
4 8465 1 1 32 THR HG23 H -10.718 -5.959 22.482 1.00 . A A . 52 THR HG23 1 1
4 8466 1 1 32 THR N N -10.560 -6.124 18.332 1.00 . A A . 52 THR N 1 1
4 8467 1 1 32 THR O O -12.380 -7.143 21.220 1.00 . A A . 52 THR O 1 1
4 8468 1 1 32 THR OG1 O -8.553 -5.283 20.039 1.00 . A A . 52 THR OG1 1 1
4 8469 1 1 33 GLY C C -14.871 -6.919 20.593 1.00 . A A . 53 GLY C 1 1
4 8470 1 1 33 GLY CA C -14.387 -5.665 19.873 1.00 . A A . 53 GLY CA 1 1
4 8471 1 1 33 GLY H H -12.630 -5.232 18.752 1.00 . A A . 53 GLY H 1 1
4 8472 1 1 33 GLY HA2 H -14.544 -4.805 20.510 1.00 . A A . 53 GLY HA2 1 1
4 8473 1 1 33 GLY HA3 H -14.970 -5.538 18.967 1.00 . A A . 53 GLY HA3 1 1
4 8474 1 1 33 GLY N N -12.955 -5.747 19.519 1.00 . A A . 53 GLY N 1 1
4 8475 1 1 33 GLY O O -15.199 -6.875 21.777 1.00 . A A . 53 GLY O 1 1
4 8476 1 1 34 LYS C C -14.313 -9.713 21.575 1.00 . A A . 54 LYS C 1 1
4 8477 1 1 34 LYS CA C -15.292 -9.290 20.485 1.00 . A A . 54 LYS CA 1 1
4 8478 1 1 34 LYS CB C -15.338 -10.367 19.401 1.00 . A A . 54 LYS CB 1 1
4 8479 1 1 34 LYS CD C -17.795 -10.182 18.825 1.00 . A A . 54 LYS CD 1 1
4 8480 1 1 34 LYS CE C -18.778 -9.927 17.691 1.00 . A A . 54 LYS CE 1 1
4 8481 1 1 34 LYS CG C -16.361 -10.005 18.308 1.00 . A A . 54 LYS CG 1 1
4 8482 1 1 34 LYS H H -14.583 -8.017 18.947 1.00 . A A . 54 LYS H 1 1
4 8483 1 1 34 LYS HA H -16.257 -9.175 20.925 1.00 . A A . 54 LYS HA 1 1
4 8484 1 1 34 LYS HB2 H -14.356 -10.457 18.954 1.00 . A A . 54 LYS HB2 1 1
4 8485 1 1 34 LYS HB3 H -15.608 -11.312 19.848 1.00 . A A . 54 LYS HB3 1 1
4 8486 1 1 34 LYS HD2 H -17.925 -11.187 19.195 1.00 . A A . 54 LYS HD2 1 1
4 8487 1 1 34 LYS HD3 H -17.998 -9.481 19.613 1.00 . A A . 54 LYS HD3 1 1
4 8488 1 1 34 LYS HE2 H -18.669 -8.911 17.340 1.00 . A A . 54 LYS HE2 1 1
4 8489 1 1 34 LYS HE3 H -18.586 -10.616 16.882 1.00 . A A . 54 LYS HE3 1 1
4 8490 1 1 34 LYS HG2 H -16.215 -8.971 18.015 1.00 . A A . 54 LYS HG2 1 1
4 8491 1 1 34 LYS HG3 H -16.208 -10.640 17.451 1.00 . A A . 54 LYS HG3 1 1
4 8492 1 1 34 LYS HZ1 H -20.517 -9.242 18.601 1.00 . A A . 54 LYS HZ1 1 1
4 8493 1 1 34 LYS HZ2 H -20.141 -10.857 18.957 1.00 . A A . 54 LYS HZ2 1 1
4 8494 1 1 34 LYS HZ3 H -20.774 -10.450 17.434 1.00 . A A . 54 LYS HZ3 1 1
4 8495 1 1 34 LYS N N -14.877 -8.036 19.883 1.00 . A A . 54 LYS N 1 1
4 8496 1 1 34 LYS NZ N -20.157 -10.135 18.208 1.00 . A A . 54 LYS NZ 1 1
4 8497 1 1 34 LYS O O -14.731 -10.165 22.643 1.00 . A A . 54 LYS O 1 1
4 8498 1 1 35 GLY C C -10.982 -10.949 21.669 1.00 . A A . 55 GLY C 1 1
4 8499 1 1 35 GLY CA C -11.974 -9.966 22.279 1.00 . A A . 55 GLY CA 1 1
4 8500 1 1 35 GLY H H -12.742 -9.246 20.423 1.00 . A A . 55 GLY H 1 1
4 8501 1 1 35 GLY HA2 H -11.435 -9.082 22.586 1.00 . A A . 55 GLY HA2 1 1
4 8502 1 1 35 GLY HA3 H -12.423 -10.422 23.152 1.00 . A A . 55 GLY HA3 1 1
4 8503 1 1 35 GLY N N -13.009 -9.578 21.304 1.00 . A A . 55 GLY N 1 1
4 8504 1 1 35 GLY O O -10.743 -12.025 22.223 1.00 . A A . 55 GLY O 1 1
4 8505 1 1 36 VAL C C -8.107 -11.418 20.622 1.00 . A A . 56 VAL C 1 1
4 8506 1 1 36 VAL CA C -9.431 -11.447 19.868 1.00 . A A . 56 VAL CA 1 1
4 8507 1 1 36 VAL CB C -9.210 -10.983 18.425 1.00 . A A . 56 VAL CB 1 1
4 8508 1 1 36 VAL CG1 C -8.215 -11.921 17.719 1.00 . A A . 56 VAL CG1 1 1
4 8509 1 1 36 VAL CG2 C -10.551 -10.997 17.682 1.00 . A A . 56 VAL CG2 1 1
4 8510 1 1 36 VAL H H -10.620 -9.712 20.134 1.00 . A A . 56 VAL H 1 1
4 8511 1 1 36 VAL HA H -9.807 -12.463 19.853 1.00 . A A . 56 VAL HA 1 1
4 8512 1 1 36 VAL HB H -8.811 -9.979 18.431 1.00 . A A . 56 VAL HB 1 1
4 8513 1 1 36 VAL HG11 H -8.224 -11.729 16.655 1.00 . A A . 56 VAL HG11 1 1
4 8514 1 1 36 VAL HG12 H -8.493 -12.951 17.898 1.00 . A A . 56 VAL HG12 1 1
4 8515 1 1 36 VAL HG13 H -7.221 -11.746 18.100 1.00 . A A . 56 VAL HG13 1 1
4 8516 1 1 36 VAL HG21 H -11.277 -10.420 18.235 1.00 . A A . 56 VAL HG21 1 1
4 8517 1 1 36 VAL HG22 H -10.900 -12.015 17.589 1.00 . A A . 56 VAL HG22 1 1
4 8518 1 1 36 VAL HG23 H -10.423 -10.567 16.700 1.00 . A A . 56 VAL HG23 1 1
4 8519 1 1 36 VAL N N -10.404 -10.581 20.532 1.00 . A A . 56 VAL N 1 1
4 8520 1 1 36 VAL O O -7.824 -10.476 21.364 1.00 . A A . 56 VAL O 1 1
4 8521 1 1 37 LEU C C -4.878 -12.200 20.145 1.00 . A A . 57 LEU C 1 1
4 8522 1 1 37 LEU CA C -5.997 -12.571 21.109 1.00 . A A . 57 LEU CA 1 1
4 8523 1 1 37 LEU CB C -5.792 -14.011 21.599 1.00 . A A . 57 LEU CB 1 1
4 8524 1 1 37 LEU CD1 C -6.816 -15.918 22.856 1.00 . A A . 57 LEU CD1 1 1
4 8525 1 1 37 LEU CD2 C -7.214 -13.556 23.653 1.00 . A A . 57 LEU CD2 1 1
4 8526 1 1 37 LEU CG C -7.016 -14.464 22.416 1.00 . A A . 57 LEU CG 1 1
4 8527 1 1 37 LEU H H -7.582 -13.185 19.843 1.00 . A A . 57 LEU H 1 1
4 8528 1 1 37 LEU HA H -5.953 -11.904 21.959 1.00 . A A . 57 LEU HA 1 1
4 8529 1 1 37 LEU HB2 H -5.664 -14.666 20.751 1.00 . A A . 57 LEU HB2 1 1
4 8530 1 1 37 LEU HB3 H -4.910 -14.056 22.223 1.00 . A A . 57 LEU HB3 1 1
4 8531 1 1 37 LEU HD11 H -7.643 -16.219 23.481 1.00 . A A . 57 LEU HD11 1 1
4 8532 1 1 37 LEU HD12 H -5.893 -16.005 23.410 1.00 . A A . 57 LEU HD12 1 1
4 8533 1 1 37 LEU HD13 H -6.776 -16.553 21.984 1.00 . A A . 57 LEU HD13 1 1
4 8534 1 1 37 LEU HD21 H -6.256 -13.338 24.106 1.00 . A A . 57 LEU HD21 1 1
4 8535 1 1 37 LEU HD22 H -7.846 -14.054 24.378 1.00 . A A . 57 LEU HD22 1 1
4 8536 1 1 37 LEU HD23 H -7.691 -12.634 23.352 1.00 . A A . 57 LEU HD23 1 1
4 8537 1 1 37 LEU HG H -7.895 -14.410 21.789 1.00 . A A . 57 LEU HG 1 1
4 8538 1 1 37 LEU N N -7.298 -12.463 20.439 1.00 . A A . 57 LEU N 1 1
4 8539 1 1 37 LEU O O -4.217 -13.070 19.574 1.00 . A A . 57 LEU O 1 1
4 8540 1 1 38 PHE C C -2.256 -10.519 19.756 1.00 . A A . 58 PHE C 1 1
4 8541 1 1 38 PHE CA C -3.621 -10.408 19.083 1.00 . A A . 58 PHE CA 1 1
4 8542 1 1 38 PHE CB C -3.892 -8.949 18.709 1.00 . A A . 58 PHE CB 1 1
4 8543 1 1 38 PHE CD1 C -2.626 -7.516 20.364 1.00 . A A . 58 PHE CD1 1 1
4 8544 1 1 38 PHE CD2 C -5.007 -7.851 20.699 1.00 . A A . 58 PHE CD2 1 1
4 8545 1 1 38 PHE CE1 C -2.576 -6.722 21.514 1.00 . A A . 58 PHE CE1 1 1
4 8546 1 1 38 PHE CE2 C -4.955 -7.056 21.847 1.00 . A A . 58 PHE CE2 1 1
4 8547 1 1 38 PHE CG C -3.842 -8.082 19.955 1.00 . A A . 58 PHE CG 1 1
4 8548 1 1 38 PHE CZ C -3.741 -6.491 22.256 1.00 . A A . 58 PHE CZ 1 1
4 8549 1 1 38 PHE H H -5.222 -10.255 20.457 1.00 . A A . 58 PHE H 1 1
4 8550 1 1 38 PHE HA H -3.613 -11.000 18.175 1.00 . A A . 58 PHE HA 1 1
4 8551 1 1 38 PHE HB2 H -3.142 -8.616 18.004 1.00 . A A . 58 PHE HB2 1 1
4 8552 1 1 38 PHE HB3 H -4.868 -8.871 18.251 1.00 . A A . 58 PHE HB3 1 1
4 8553 1 1 38 PHE HD1 H -1.728 -7.695 19.790 1.00 . A A . 58 PHE HD1 1 1
4 8554 1 1 38 PHE HD2 H -5.943 -8.287 20.382 1.00 . A A . 58 PHE HD2 1 1
4 8555 1 1 38 PHE HE1 H -1.640 -6.287 21.829 1.00 . A A . 58 PHE HE1 1 1
4 8556 1 1 38 PHE HE2 H -5.852 -6.876 22.420 1.00 . A A . 58 PHE HE2 1 1
4 8557 1 1 38 PHE HZ H -3.702 -5.877 23.143 1.00 . A A . 58 PHE HZ 1 1
4 8558 1 1 38 PHE N N -4.666 -10.898 19.974 1.00 . A A . 58 PHE N 1 1
4 8559 1 1 38 PHE O O -1.226 -10.577 19.085 1.00 . A A . 58 PHE O 1 1
4 8560 1 1 39 GLU C C -0.158 -11.778 21.341 1.00 . A A . 59 GLU C 1 1
4 8561 1 1 39 GLU CA C -1.008 -10.617 21.842 1.00 . A A . 59 GLU CA 1 1
4 8562 1 1 39 GLU CB C -1.310 -10.812 23.333 1.00 . A A . 59 GLU CB 1 1
4 8563 1 1 39 GLU CD C -0.311 -10.876 25.630 1.00 . A A . 59 GLU CD 1 1
4 8564 1 1 39 GLU CG C -0.011 -10.721 24.144 1.00 . A A . 59 GLU CG 1 1
4 8565 1 1 39 GLU H H -3.109 -10.466 21.571 1.00 . A A . 59 GLU H 1 1
4 8566 1 1 39 GLU HA H -0.459 -9.699 21.715 1.00 . A A . 59 GLU HA 1 1
4 8567 1 1 39 GLU HB2 H -1.997 -10.047 23.664 1.00 . A A . 59 GLU HB2 1 1
4 8568 1 1 39 GLU HB3 H -1.756 -11.784 23.483 1.00 . A A . 59 GLU HB3 1 1
4 8569 1 1 39 GLU HG2 H 0.667 -11.504 23.835 1.00 . A A . 59 GLU HG2 1 1
4 8570 1 1 39 GLU HG3 H 0.451 -9.760 23.974 1.00 . A A . 59 GLU HG3 1 1
4 8571 1 1 39 GLU N N -2.257 -10.533 21.088 1.00 . A A . 59 GLU N 1 1
4 8572 1 1 39 GLU O O 1.007 -11.599 20.987 1.00 . A A . 59 GLU O 1 1
4 8573 1 1 39 GLU OE1 O -0.535 -11.999 26.054 1.00 . A A . 59 GLU OE1 1 1
4 8574 1 1 39 GLU OE2 O -0.310 -9.873 26.322 1.00 . A A . 59 GLU OE2 1 1
4 8575 1 1 40 ALA C C 0.053 -14.146 19.330 1.00 . A A . 60 ALA C 1 1
4 8576 1 1 40 ALA CA C -0.037 -14.155 20.848 1.00 . A A . 60 ALA CA 1 1
4 8577 1 1 40 ALA CB C -0.760 -15.418 21.323 1.00 . A A . 60 ALA CB 1 1
4 8578 1 1 40 ALA H H -1.682 -13.052 21.600 1.00 . A A . 60 ALA H 1 1
4 8579 1 1 40 ALA HA H 0.963 -14.156 21.256 1.00 . A A . 60 ALA HA 1 1
4 8580 1 1 40 ALA HB1 H -1.810 -15.338 21.094 1.00 . A A . 60 ALA HB1 1 1
4 8581 1 1 40 ALA HB2 H -0.634 -15.522 22.391 1.00 . A A . 60 ALA HB2 1 1
4 8582 1 1 40 ALA HB3 H -0.346 -16.287 20.829 1.00 . A A . 60 ALA HB3 1 1
4 8583 1 1 40 ALA N N -0.749 -12.969 21.310 1.00 . A A . 60 ALA N 1 1
4 8584 1 1 40 ALA O O 1.143 -14.045 18.773 1.00 . A A . 60 ALA O 1 1
4 8585 1 1 41 PHE C C -0.472 -15.529 16.652 1.00 . A A . 61 PHE C 1 1
4 8586 1 1 41 PHE CA C -1.151 -14.274 17.214 1.00 . A A . 61 PHE CA 1 1
4 8587 1 1 41 PHE CB C -0.470 -13.009 16.651 1.00 . A A . 61 PHE CB 1 1
4 8588 1 1 41 PHE CD1 C -2.242 -12.388 14.979 1.00 . A A . 61 PHE CD1 1 1
4 8589 1 1 41 PHE CD2 C -0.030 -12.938 14.146 1.00 . A A . 61 PHE CD2 1 1
4 8590 1 1 41 PHE CE1 C -2.680 -12.167 13.671 1.00 . A A . 61 PHE CE1 1 1
4 8591 1 1 41 PHE CE2 C -0.469 -12.715 12.838 1.00 . A A . 61 PHE CE2 1 1
4 8592 1 1 41 PHE CG C -0.918 -12.774 15.220 1.00 . A A . 61 PHE CG 1 1
4 8593 1 1 41 PHE CZ C -1.793 -12.328 12.600 1.00 . A A . 61 PHE CZ 1 1
4 8594 1 1 41 PHE H H -1.933 -14.351 19.183 1.00 . A A . 61 PHE H 1 1
4 8595 1 1 41 PHE HA H -2.188 -14.275 16.911 1.00 . A A . 61 PHE HA 1 1
4 8596 1 1 41 PHE HB2 H -0.750 -12.162 17.258 1.00 . A A . 61 PHE HB2 1 1
4 8597 1 1 41 PHE HB3 H 0.605 -13.125 16.684 1.00 . A A . 61 PHE HB3 1 1
4 8598 1 1 41 PHE HD1 H -2.926 -12.263 15.808 1.00 . A A . 61 PHE HD1 1 1
4 8599 1 1 41 PHE HD2 H 0.992 -13.235 14.328 1.00 . A A . 61 PHE HD2 1 1
4 8600 1 1 41 PHE HE1 H -3.700 -11.868 13.488 1.00 . A A . 61 PHE HE1 1 1
4 8601 1 1 41 PHE HE2 H 0.213 -12.838 12.011 1.00 . A A . 61 PHE HE2 1 1
4 8602 1 1 41 PHE HZ H -2.132 -12.155 11.591 1.00 . A A . 61 PHE HZ 1 1
4 8603 1 1 41 PHE N N -1.099 -14.264 18.673 1.00 . A A . 61 PHE N 1 1
4 8604 1 1 41 PHE O O -0.704 -15.911 15.504 1.00 . A A . 61 PHE O 1 1
4 8605 1 1 42 THR C C 1.320 -18.288 18.235 1.00 . A A . 62 THR C 1 1
4 8606 1 1 42 THR CA C 1.107 -17.359 17.048 1.00 . A A . 62 THR CA 1 1
4 8607 1 1 42 THR CB C 2.469 -16.959 16.466 1.00 . A A . 62 THR CB 1 1
4 8608 1 1 42 THR CG2 C 2.269 -16.091 15.219 1.00 . A A . 62 THR CG2 1 1
4 8609 1 1 42 THR H H 0.533 -15.815 18.363 1.00 . A A . 62 THR H 1 1
4 8610 1 1 42 THR HA H 0.546 -17.890 16.291 1.00 . A A . 62 THR HA 1 1
4 8611 1 1 42 THR HB H 3.022 -17.846 16.199 1.00 . A A . 62 THR HB 1 1
4 8612 1 1 42 THR HG1 H 3.922 -15.775 16.991 1.00 . A A . 62 THR HG1 1 1
4 8613 1 1 42 THR HG21 H 1.553 -16.561 14.561 1.00 . A A . 62 THR HG21 1 1
4 8614 1 1 42 THR HG22 H 3.210 -15.981 14.704 1.00 . A A . 62 THR HG22 1 1
4 8615 1 1 42 THR HG23 H 1.906 -15.118 15.512 1.00 . A A . 62 THR HG23 1 1
4 8616 1 1 42 THR N N 0.382 -16.161 17.465 1.00 . A A . 62 THR N 1 1
4 8617 1 1 42 THR O O 2.372 -18.917 18.368 1.00 . A A . 62 THR O 1 1
4 8618 1 1 42 THR OG1 O 3.200 -16.223 17.439 1.00 . A A . 62 THR OG1 1 1
4 8619 1 1 43 GLY C C -0.981 -19.661 20.770 1.00 . A A . 63 GLY C 1 1
4 8620 1 1 43 GLY CA C 0.402 -19.243 20.286 1.00 . A A . 63 GLY CA 1 1
4 8621 1 1 43 GLY H H -0.504 -17.857 18.950 1.00 . A A . 63 GLY H 1 1
4 8622 1 1 43 GLY HA2 H 0.966 -20.132 20.043 1.00 . A A . 63 GLY HA2 1 1
4 8623 1 1 43 GLY HA3 H 0.903 -18.707 21.076 1.00 . A A . 63 GLY HA3 1 1
4 8624 1 1 43 GLY N N 0.312 -18.378 19.104 1.00 . A A . 63 GLY N 1 1
4 8625 1 1 43 GLY O O -1.117 -20.281 21.827 1.00 . A A . 63 GLY O 1 1
4 8626 1 1 44 LEU C C -3.921 -20.753 19.417 1.00 . A A . 64 LEU C 1 1
4 8627 1 1 44 LEU CA C -3.398 -19.654 20.337 1.00 . A A . 64 LEU CA 1 1
4 8628 1 1 44 LEU CB C -4.289 -18.408 20.195 1.00 . A A . 64 LEU CB 1 1
4 8629 1 1 44 LEU CD1 C -5.416 -17.154 18.290 1.00 . A A . 64 LEU CD1 1 1
4 8630 1 1 44 LEU CD2 C -3.044 -16.623 18.874 1.00 . A A . 64 LEU CD2 1 1
4 8631 1 1 44 LEU CG C -4.091 -17.746 18.794 1.00 . A A . 64 LEU CG 1 1
4 8632 1 1 44 LEU H H -1.844 -18.821 19.168 1.00 . A A . 64 LEU H 1 1
4 8633 1 1 44 LEU HA H -3.458 -20.000 21.357 1.00 . A A . 64 LEU HA 1 1
4 8634 1 1 44 LEU HB2 H -5.327 -18.706 20.328 1.00 . A A . 64 LEU HB2 1 1
4 8635 1 1 44 LEU HB3 H -4.032 -17.704 20.976 1.00 . A A . 64 LEU HB3 1 1
4 8636 1 1 44 LEU HD11 H -5.807 -16.471 19.029 1.00 . A A . 64 LEU HD11 1 1
4 8637 1 1 44 LEU HD12 H -6.124 -17.955 18.129 1.00 . A A . 64 LEU HD12 1 1
4 8638 1 1 44 LEU HD13 H -5.250 -16.629 17.361 1.00 . A A . 64 LEU HD13 1 1
4 8639 1 1 44 LEU HD21 H -2.171 -16.981 19.390 1.00 . A A . 64 LEU HD21 1 1
4 8640 1 1 44 LEU HD22 H -3.454 -15.777 19.409 1.00 . A A . 64 LEU HD22 1 1
4 8641 1 1 44 LEU HD23 H -2.769 -16.320 17.877 1.00 . A A . 64 LEU HD23 1 1
4 8642 1 1 44 LEU HG H -3.759 -18.483 18.074 1.00 . A A . 64 LEU HG 1 1
4 8643 1 1 44 LEU N N -2.014 -19.318 19.994 1.00 . A A . 64 LEU N 1 1
4 8644 1 1 44 LEU O O -5.109 -20.784 19.083 1.00 . A A . 64 LEU O 1 1
4 8645 1 1 45 LYS C C -3.899 -22.177 16.780 1.00 . A A . 65 LYS C 1 1
4 8646 1 1 45 LYS CA C -3.393 -22.726 18.112 1.00 . A A . 65 LYS CA 1 1
4 8647 1 1 45 LYS CB C -4.487 -23.596 18.773 1.00 . A A . 65 LYS CB 1 1
4 8648 1 1 45 LYS CD C -5.516 -25.872 18.891 1.00 . A A . 65 LYS CD 1 1
4 8649 1 1 45 LYS CE C -5.510 -27.264 18.267 1.00 . A A . 65 LYS CE 1 1
4 8650 1 1 45 LYS CG C -4.524 -24.994 18.138 1.00 . A A . 65 LYS CG 1 1
4 8651 1 1 45 LYS H H -2.097 -21.541 19.299 1.00 . A A . 65 LYS H 1 1
4 8652 1 1 45 LYS HA H -2.517 -23.323 17.931 1.00 . A A . 65 LYS HA 1 1
4 8653 1 1 45 LYS HB2 H -4.275 -23.690 19.828 1.00 . A A . 65 LYS HB2 1 1
4 8654 1 1 45 LYS HB3 H -5.455 -23.125 18.653 1.00 . A A . 65 LYS HB3 1 1
4 8655 1 1 45 LYS HD2 H -5.229 -25.936 19.931 1.00 . A A . 65 LYS HD2 1 1
4 8656 1 1 45 LYS HD3 H -6.506 -25.447 18.813 1.00 . A A . 65 LYS HD3 1 1
4 8657 1 1 45 LYS HE2 H -5.816 -27.197 17.233 1.00 . A A . 65 LYS HE2 1 1
4 8658 1 1 45 LYS HE3 H -4.513 -27.677 18.320 1.00 . A A . 65 LYS HE3 1 1
4 8659 1 1 45 LYS HG2 H -4.829 -24.918 17.107 1.00 . A A . 65 LYS HG2 1 1
4 8660 1 1 45 LYS HG3 H -3.543 -25.443 18.193 1.00 . A A . 65 LYS HG3 1 1
4 8661 1 1 45 LYS HZ1 H -7.387 -27.690 19.046 1.00 . A A . 65 LYS HZ1 1 1
4 8662 1 1 45 LYS HZ2 H -6.102 -28.285 19.976 1.00 . A A . 65 LYS HZ2 1 1
4 8663 1 1 45 LYS HZ3 H -6.527 -29.059 18.525 1.00 . A A . 65 LYS HZ3 1 1
4 8664 1 1 45 LYS N N -3.028 -21.633 19.004 1.00 . A A . 65 LYS N 1 1
4 8665 1 1 45 LYS NZ N -6.452 -28.141 19.009 1.00 . A A . 65 LYS NZ 1 1
4 8666 1 1 45 LYS O O -4.348 -22.931 15.920 1.00 . A A . 65 LYS O 1 1
4 8667 1 1 46 THR C C -5.715 -20.698 15.031 1.00 . A A . 66 THR C 1 1
4 8668 1 1 46 THR CA C -4.304 -20.226 15.390 1.00 . A A . 66 THR CA 1 1
4 8669 1 1 46 THR CB C -3.343 -20.552 14.240 1.00 . A A . 66 THR CB 1 1
4 8670 1 1 46 THR CG2 C -1.924 -20.136 14.629 1.00 . A A . 66 THR CG2 1 1
4 8671 1 1 46 THR H H -3.479 -20.301 17.342 1.00 . A A . 66 THR H 1 1
4 8672 1 1 46 THR HA H -4.320 -19.155 15.533 1.00 . A A . 66 THR HA 1 1
4 8673 1 1 46 THR HB H -3.641 -20.011 13.357 1.00 . A A . 66 THR HB 1 1
4 8674 1 1 46 THR HG1 H -3.262 -22.074 13.030 1.00 . A A . 66 THR HG1 1 1
4 8675 1 1 46 THR HG21 H -1.899 -19.073 14.814 1.00 . A A . 66 THR HG21 1 1
4 8676 1 1 46 THR HG22 H -1.246 -20.380 13.826 1.00 . A A . 66 THR HG22 1 1
4 8677 1 1 46 THR HG23 H -1.628 -20.663 15.524 1.00 . A A . 66 THR HG23 1 1
4 8678 1 1 46 THR N N -3.836 -20.859 16.620 1.00 . A A . 66 THR N 1 1
4 8679 1 1 46 THR O O -6.202 -20.450 13.928 1.00 . A A . 66 THR O 1 1
4 8680 1 1 46 THR OG1 O -3.372 -21.946 13.974 1.00 . A A . 66 THR OG1 1 1
4 8681 1 1 47 GLY C C -8.712 -20.757 15.679 1.00 . A A . 67 GLY C 1 1
4 8682 1 1 47 GLY CA C -7.708 -21.895 15.747 1.00 . A A . 67 GLY CA 1 1
4 8683 1 1 47 GLY H H -5.920 -21.557 16.830 1.00 . A A . 67 GLY H 1 1
4 8684 1 1 47 GLY HA2 H -7.732 -22.446 14.819 1.00 . A A . 67 GLY HA2 1 1
4 8685 1 1 47 GLY HA3 H -7.976 -22.555 16.559 1.00 . A A . 67 GLY HA3 1 1
4 8686 1 1 47 GLY N N -6.361 -21.387 15.970 1.00 . A A . 67 GLY N 1 1
4 8687 1 1 47 GLY O O -9.592 -20.741 14.817 1.00 . A A . 67 GLY O 1 1
4 8688 1 1 48 SER C C -9.001 -17.560 15.697 1.00 . A A . 68 SER C 1 1
4 8689 1 1 48 SER CA C -9.479 -18.647 16.646 1.00 . A A . 68 SER CA 1 1
4 8690 1 1 48 SER CB C -9.537 -18.085 18.066 1.00 . A A . 68 SER CB 1 1
4 8691 1 1 48 SER H H -7.858 -19.869 17.257 1.00 . A A . 68 SER H 1 1
4 8692 1 1 48 SER HA H -10.473 -18.950 16.355 1.00 . A A . 68 SER HA 1 1
4 8693 1 1 48 SER HB2 H -8.572 -17.690 18.340 1.00 . A A . 68 SER HB2 1 1
4 8694 1 1 48 SER HB3 H -10.271 -17.291 18.105 1.00 . A A . 68 SER HB3 1 1
4 8695 1 1 48 SER HG H -10.571 -18.786 19.555 1.00 . A A . 68 SER HG 1 1
4 8696 1 1 48 SER N N -8.578 -19.800 16.597 1.00 . A A . 68 SER N 1 1
4 8697 1 1 48 SER O O -9.392 -16.400 15.819 1.00 . A A . 68 SER O 1 1
4 8698 1 1 48 SER OG O -9.893 -19.123 18.966 1.00 . A A . 68 SER OG 1 1
4 8699 1 1 49 LYS C C -8.457 -16.946 12.522 1.00 . A A . 69 LYS C 1 1
4 8700 1 1 49 LYS CA C -7.599 -16.973 13.783 1.00 . A A . 69 LYS CA 1 1
4 8701 1 1 49 LYS CB C -6.160 -17.350 13.413 1.00 . A A . 69 LYS CB 1 1
4 8702 1 1 49 LYS CD C -4.068 -16.555 12.296 1.00 . A A . 69 LYS CD 1 1
4 8703 1 1 49 LYS CE C -3.447 -15.423 11.474 1.00 . A A . 69 LYS CE 1 1
4 8704 1 1 49 LYS CG C -5.536 -16.237 12.563 1.00 . A A . 69 LYS CG 1 1
4 8705 1 1 49 LYS H H -7.849 -18.869 14.709 1.00 . A A . 69 LYS H 1 1
4 8706 1 1 49 LYS HA H -7.595 -15.982 14.215 1.00 . A A . 69 LYS HA 1 1
4 8707 1 1 49 LYS HB2 H -5.582 -17.479 14.316 1.00 . A A . 69 LYS HB2 1 1
4 8708 1 1 49 LYS HB3 H -6.160 -18.273 12.851 1.00 . A A . 69 LYS HB3 1 1
4 8709 1 1 49 LYS HD2 H -3.544 -16.655 13.234 1.00 . A A . 69 LYS HD2 1 1
4 8710 1 1 49 LYS HD3 H -3.997 -17.479 11.741 1.00 . A A . 69 LYS HD3 1 1
4 8711 1 1 49 LYS HE2 H -3.621 -14.479 11.972 1.00 . A A . 69 LYS HE2 1 1
4 8712 1 1 49 LYS HE3 H -2.386 -15.588 11.379 1.00 . A A . 69 LYS HE3 1 1
4 8713 1 1 49 LYS HG2 H -6.060 -16.163 11.621 1.00 . A A . 69 LYS HG2 1 1
4 8714 1 1 49 LYS HG3 H -5.606 -15.297 13.088 1.00 . A A . 69 LYS HG3 1 1
4 8715 1 1 49 LYS HZ1 H -4.986 -14.900 10.168 1.00 . A A . 69 LYS HZ1 1 1
4 8716 1 1 49 LYS HZ2 H -4.221 -16.363 9.784 1.00 . A A . 69 LYS HZ2 1 1
4 8717 1 1 49 LYS HZ3 H -3.441 -14.889 9.461 1.00 . A A . 69 LYS HZ3 1 1
4 8718 1 1 49 LYS N N -8.136 -17.933 14.754 1.00 . A A . 69 LYS N 1 1
4 8719 1 1 49 LYS NZ N -4.071 -15.391 10.121 1.00 . A A . 69 LYS NZ 1 1
4 8720 1 1 49 LYS O O -8.429 -15.978 11.758 1.00 . A A . 69 LYS O 1 1
4 8721 1 1 50 VAL C C -11.481 -18.553 11.519 1.00 . A A . 70 VAL C 1 1
4 8722 1 1 50 VAL CA C -10.081 -18.134 11.114 1.00 . A A . 70 VAL CA 1 1
4 8723 1 1 50 VAL CB C -9.498 -19.178 10.159 1.00 . A A . 70 VAL CB 1 1
4 8724 1 1 50 VAL CG1 C -8.077 -18.760 9.775 1.00 . A A . 70 VAL CG1 1 1
4 8725 1 1 50 VAL CG2 C -9.469 -20.562 10.842 1.00 . A A . 70 VAL CG2 1 1
4 8726 1 1 50 VAL H H -9.192 -18.760 12.937 1.00 . A A . 70 VAL H 1 1
4 8727 1 1 50 VAL HA H -10.139 -17.184 10.597 1.00 . A A . 70 VAL HA 1 1
4 8728 1 1 50 VAL HB H -10.110 -19.226 9.267 1.00 . A A . 70 VAL HB 1 1
4 8729 1 1 50 VAL HG11 H -8.108 -17.810 9.262 1.00 . A A . 70 VAL HG11 1 1
4 8730 1 1 50 VAL HG12 H -7.644 -19.507 9.127 1.00 . A A . 70 VAL HG12 1 1
4 8731 1 1 50 VAL HG13 H -7.478 -18.665 10.670 1.00 . A A . 70 VAL HG13 1 1
4 8732 1 1 50 VAL HG21 H -9.040 -20.472 11.830 1.00 . A A . 70 VAL HG21 1 1
4 8733 1 1 50 VAL HG22 H -8.874 -21.244 10.253 1.00 . A A . 70 VAL HG22 1 1
4 8734 1 1 50 VAL HG23 H -10.475 -20.950 10.923 1.00 . A A . 70 VAL HG23 1 1
4 8735 1 1 50 VAL N N -9.215 -18.020 12.297 1.00 . A A . 70 VAL N 1 1
4 8736 1 1 50 VAL O O -11.638 -19.461 12.329 1.00 . A A . 70 VAL O 1 1
4 8737 1 1 51 THR C C -14.151 -18.223 12.727 1.00 . A A . 71 THR C 1 1
4 8738 1 1 51 THR CA C -13.886 -18.209 11.225 1.00 . A A . 71 THR CA 1 1
4 8739 1 1 51 THR CB C -14.248 -19.570 10.627 1.00 . A A . 71 THR CB 1 1
4 8740 1 1 51 THR CG2 C -13.943 -19.565 9.127 1.00 . A A . 71 THR CG2 1 1
4 8741 1 1 51 THR H H -12.281 -17.188 10.293 1.00 . A A . 71 THR H 1 1
4 8742 1 1 51 THR HA H -14.509 -17.457 10.769 1.00 . A A . 71 THR HA 1 1
4 8743 1 1 51 THR HB H -15.299 -19.760 10.775 1.00 . A A . 71 THR HB 1 1
4 8744 1 1 51 THR HG1 H -13.019 -21.077 10.582 1.00 . A A . 71 THR HG1 1 1
4 8745 1 1 51 THR HG21 H -14.144 -20.544 8.716 1.00 . A A . 71 THR HG21 1 1
4 8746 1 1 51 THR HG22 H -12.903 -19.317 8.970 1.00 . A A . 71 THR HG22 1 1
4 8747 1 1 51 THR HG23 H -14.567 -18.832 8.637 1.00 . A A . 71 THR HG23 1 1
4 8748 1 1 51 THR N N -12.487 -17.895 10.938 1.00 . A A . 71 THR N 1 1
4 8749 1 1 51 THR O O -14.733 -17.288 13.271 1.00 . A A . 71 THR O 1 1
4 8750 1 1 51 THR OG1 O -13.486 -20.587 11.261 1.00 . A A . 71 THR OG1 1 1
4 8751 1 1 52 SER C C -13.550 -18.112 15.544 1.00 . A A . 72 SER C 1 1
4 8752 1 1 52 SER CA C -13.880 -19.424 14.832 1.00 . A A . 72 SER CA 1 1
4 8753 1 1 52 SER CB C -12.967 -20.541 15.360 1.00 . A A . 72 SER CB 1 1
4 8754 1 1 52 SER H H -13.239 -19.997 12.897 1.00 . A A . 72 SER H 1 1
4 8755 1 1 52 SER HA H -14.900 -19.694 15.029 1.00 . A A . 72 SER HA 1 1
4 8756 1 1 52 SER HB2 H -11.960 -20.383 15.011 1.00 . A A . 72 SER HB2 1 1
4 8757 1 1 52 SER HB3 H -12.974 -20.536 16.445 1.00 . A A . 72 SER HB3 1 1
4 8758 1 1 52 SER HG H -14.389 -21.807 14.960 1.00 . A A . 72 SER HG 1 1
4 8759 1 1 52 SER N N -13.704 -19.286 13.392 1.00 . A A . 72 SER N 1 1
4 8760 1 1 52 SER O O -14.120 -17.801 16.587 1.00 . A A . 72 SER O 1 1
4 8761 1 1 52 SER OG O -13.433 -21.796 14.882 1.00 . A A . 72 SER OG 1 1
4 8762 1 1 53 GLY C C -13.419 -15.105 15.567 1.00 . A A . 73 GLY C 1 1
4 8763 1 1 53 GLY CA C -12.241 -16.070 15.540 1.00 . A A . 73 GLY CA 1 1
4 8764 1 1 53 GLY H H -12.214 -17.646 14.123 1.00 . A A . 73 GLY H 1 1
4 8765 1 1 53 GLY HA2 H -11.885 -16.228 16.546 1.00 . A A . 73 GLY HA2 1 1
4 8766 1 1 53 GLY HA3 H -11.455 -15.637 14.942 1.00 . A A . 73 GLY HA3 1 1
4 8767 1 1 53 GLY N N -12.631 -17.347 14.960 1.00 . A A . 73 GLY N 1 1
4 8768 1 1 53 GLY O O -13.771 -14.564 16.616 1.00 . A A . 73 GLY O 1 1
4 8769 1 1 54 GLY C C -15.108 -13.189 12.988 1.00 . A A . 74 GLY C 1 1
4 8770 1 1 54 GLY CA C -15.183 -13.987 14.281 1.00 . A A . 74 GLY CA 1 1
4 8771 1 1 54 GLY H H -13.704 -15.347 13.600 1.00 . A A . 74 GLY H 1 1
4 8772 1 1 54 GLY HA2 H -16.095 -14.570 14.287 1.00 . A A . 74 GLY HA2 1 1
4 8773 1 1 54 GLY HA3 H -15.203 -13.294 15.113 1.00 . A A . 74 GLY HA3 1 1
4 8774 1 1 54 GLY N N -14.033 -14.890 14.400 1.00 . A A . 74 GLY N 1 1
4 8775 1 1 54 GLY O O -14.045 -13.055 12.386 1.00 . A A . 74 GLY O 1 1
4 8776 1 1 55 LEU C C -15.459 -10.607 11.511 1.00 . A A . 75 LEU C 1 1
4 8777 1 1 55 LEU CA C -16.307 -11.864 11.354 1.00 . A A . 75 LEU CA 1 1
4 8778 1 1 55 LEU CB C -17.766 -11.471 11.057 1.00 . A A . 75 LEU CB 1 1
4 8779 1 1 55 LEU CD1 C -19.282 -9.668 12.044 1.00 . A A . 75 LEU CD1 1 1
4 8780 1 1 55 LEU CD2 C -19.398 -11.994 12.956 1.00 . A A . 75 LEU CD2 1 1
4 8781 1 1 55 LEU CG C -18.459 -10.927 12.356 1.00 . A A . 75 LEU CG 1 1
4 8782 1 1 55 LEU H H -17.061 -12.796 13.094 1.00 . A A . 75 LEU H 1 1
4 8783 1 1 55 LEU HA H -15.922 -12.447 10.531 1.00 . A A . 75 LEU HA 1 1
4 8784 1 1 55 LEU HB2 H -17.773 -10.716 10.277 1.00 . A A . 75 LEU HB2 1 1
4 8785 1 1 55 LEU HB3 H -18.296 -12.342 10.689 1.00 . A A . 75 LEU HB3 1 1
4 8786 1 1 55 LEU HD11 H -19.993 -9.886 11.264 1.00 . A A . 75 LEU HD11 1 1
4 8787 1 1 55 LEU HD12 H -18.618 -8.882 11.715 1.00 . A A . 75 LEU HD12 1 1
4 8788 1 1 55 LEU HD13 H -19.805 -9.347 12.933 1.00 . A A . 75 LEU HD13 1 1
4 8789 1 1 55 LEU HD21 H -20.223 -12.168 12.280 1.00 . A A . 75 LEU HD21 1 1
4 8790 1 1 55 LEU HD22 H -19.777 -11.652 13.908 1.00 . A A . 75 LEU HD22 1 1
4 8791 1 1 55 LEU HD23 H -18.854 -12.914 13.096 1.00 . A A . 75 LEU HD23 1 1
4 8792 1 1 55 LEU HG H -17.711 -10.664 13.095 1.00 . A A . 75 LEU HG 1 1
4 8793 1 1 55 LEU N N -16.245 -12.658 12.571 1.00 . A A . 75 LEU N 1 1
4 8794 1 1 55 LEU O O -14.949 -10.068 10.531 1.00 . A A . 75 LEU O 1 1
4 8795 1 1 56 ALA C C -13.121 -9.150 12.557 1.00 . A A . 76 ALA C 1 1
4 8796 1 1 56 ALA CA C -14.549 -8.928 13.005 1.00 . A A . 76 ALA CA 1 1
4 8797 1 1 56 ALA CB C -14.575 -8.589 14.495 1.00 . A A . 76 ALA CB 1 1
4 8798 1 1 56 ALA H H -15.765 -10.594 13.494 1.00 . A A . 76 ALA H 1 1
4 8799 1 1 56 ALA HA H -14.968 -8.107 12.447 1.00 . A A . 76 ALA HA 1 1
4 8800 1 1 56 ALA HB1 H -14.103 -7.628 14.654 1.00 . A A . 76 ALA HB1 1 1
4 8801 1 1 56 ALA HB2 H -14.042 -9.348 15.051 1.00 . A A . 76 ALA HB2 1 1
4 8802 1 1 56 ALA HB3 H -15.598 -8.546 14.835 1.00 . A A . 76 ALA HB3 1 1
4 8803 1 1 56 ALA N N -15.329 -10.133 12.748 1.00 . A A . 76 ALA N 1 1
4 8804 1 1 56 ALA O O -12.627 -8.465 11.661 1.00 . A A . 76 ALA O 1 1
4 8805 1 1 57 LEU C C -10.876 -10.485 11.343 1.00 . A A . 77 LEU C 1 1
4 8806 1 1 57 LEU CA C -11.051 -10.394 12.855 1.00 . A A . 77 LEU CA 1 1
4 8807 1 1 57 LEU CB C -10.624 -11.733 13.495 1.00 . A A . 77 LEU CB 1 1
4 8808 1 1 57 LEU CD1 C -8.192 -10.988 13.577 1.00 . A A . 77 LEU CD1 1 1
4 8809 1 1 57 LEU CD2 C -8.792 -13.438 13.752 1.00 . A A . 77 LEU CD2 1 1
4 8810 1 1 57 LEU CG C -9.166 -12.091 13.112 1.00 . A A . 77 LEU CG 1 1
4 8811 1 1 57 LEU H H -12.869 -10.590 13.929 1.00 . A A . 77 LEU H 1 1
4 8812 1 1 57 LEU HA H -10.431 -9.605 13.241 1.00 . A A . 77 LEU HA 1 1
4 8813 1 1 57 LEU HB2 H -10.699 -11.651 14.570 1.00 . A A . 77 LEU HB2 1 1
4 8814 1 1 57 LEU HB3 H -11.283 -12.514 13.153 1.00 . A A . 77 LEU HB3 1 1
4 8815 1 1 57 LEU HD11 H -7.194 -11.392 13.682 1.00 . A A . 77 LEU HD11 1 1
4 8816 1 1 57 LEU HD12 H -8.516 -10.588 14.528 1.00 . A A . 77 LEU HD12 1 1
4 8817 1 1 57 LEU HD13 H -8.173 -10.199 12.841 1.00 . A A . 77 LEU HD13 1 1
4 8818 1 1 57 LEU HD21 H -9.416 -14.216 13.337 1.00 . A A . 77 LEU HD21 1 1
4 8819 1 1 57 LEU HD22 H -8.940 -13.389 14.820 1.00 . A A . 77 LEU HD22 1 1
4 8820 1 1 57 LEU HD23 H -7.755 -13.659 13.542 1.00 . A A . 77 LEU HD23 1 1
4 8821 1 1 57 LEU HG H -9.089 -12.189 12.039 1.00 . A A . 77 LEU HG 1 1
4 8822 1 1 57 LEU N N -12.444 -10.103 13.192 1.00 . A A . 77 LEU N 1 1
4 8823 1 1 57 LEU O O -9.973 -9.879 10.787 1.00 . A A . 77 LEU O 1 1
4 8824 1 1 58 ARG C C -11.908 -10.078 8.552 1.00 . A A . 78 ARG C 1 1
4 8825 1 1 58 ARG CA C -11.657 -11.406 9.255 1.00 . A A . 78 ARG CA 1 1
4 8826 1 1 58 ARG CB C -12.694 -12.437 8.802 1.00 . A A . 78 ARG CB 1 1
4 8827 1 1 58 ARG CD C -13.391 -14.832 8.954 1.00 . A A . 78 ARG CD 1 1
4 8828 1 1 58 ARG CG C -12.299 -13.825 9.316 1.00 . A A . 78 ARG CG 1 1
4 8829 1 1 58 ARG CZ C -14.430 -15.725 6.949 1.00 . A A . 78 ARG CZ 1 1
4 8830 1 1 58 ARG H H -12.452 -11.698 11.199 1.00 . A A . 78 ARG H 1 1
4 8831 1 1 58 ARG HA H -10.671 -11.759 8.999 1.00 . A A . 78 ARG HA 1 1
4 8832 1 1 58 ARG HB2 H -13.662 -12.171 9.197 1.00 . A A . 78 ARG HB2 1 1
4 8833 1 1 58 ARG HB3 H -12.739 -12.457 7.722 1.00 . A A . 78 ARG HB3 1 1
4 8834 1 1 58 ARG HD2 H -13.154 -15.789 9.390 1.00 . A A . 78 ARG HD2 1 1
4 8835 1 1 58 ARG HD3 H -14.338 -14.486 9.345 1.00 . A A . 78 ARG HD3 1 1
4 8836 1 1 58 ARG HE H -12.842 -14.506 6.933 1.00 . A A . 78 ARG HE 1 1
4 8837 1 1 58 ARG HG2 H -11.365 -14.124 8.861 1.00 . A A . 78 ARG HG2 1 1
4 8838 1 1 58 ARG HG3 H -12.183 -13.792 10.389 1.00 . A A . 78 ARG HG3 1 1
4 8839 1 1 58 ARG HH11 H -15.245 -16.265 8.696 1.00 . A A . 78 ARG HH11 1 1
4 8840 1 1 58 ARG HH12 H -16.004 -16.916 7.281 1.00 . A A . 78 ARG HH12 1 1
4 8841 1 1 58 ARG HH21 H -13.832 -15.357 5.075 1.00 . A A . 78 ARG HH21 1 1
4 8842 1 1 58 ARG HH22 H -15.203 -16.403 5.232 1.00 . A A . 78 ARG HH22 1 1
4 8843 1 1 58 ARG N N -11.742 -11.243 10.697 1.00 . A A . 78 ARG N 1 1
4 8844 1 1 58 ARG NE N -13.485 -14.973 7.505 1.00 . A A . 78 ARG NE 1 1
4 8845 1 1 58 ARG NH1 N -15.295 -16.351 7.700 1.00 . A A . 78 ARG NH1 1 1
4 8846 1 1 58 ARG NH2 N -14.494 -15.837 5.651 1.00 . A A . 78 ARG NH2 1 1
4 8847 1 1 58 ARG O O -11.151 -9.676 7.667 1.00 . A A . 78 ARG O 1 1
4 8848 1 1 59 GLU C C -12.288 -7.068 8.710 1.00 . A A . 79 GLU C 1 1
4 8849 1 1 59 GLU CA C -13.329 -8.120 8.358 1.00 . A A . 79 GLU CA 1 1
4 8850 1 1 59 GLU CB C -14.711 -7.669 8.850 1.00 . A A . 79 GLU CB 1 1
4 8851 1 1 59 GLU CD C -16.586 -6.046 8.448 1.00 . A A . 79 GLU CD 1 1
4 8852 1 1 59 GLU CG C -15.141 -6.398 8.104 1.00 . A A . 79 GLU CG 1 1
4 8853 1 1 59 GLU H H -13.539 -9.780 9.659 1.00 . A A . 79 GLU H 1 1
4 8854 1 1 59 GLU HA H -13.362 -8.231 7.286 1.00 . A A . 79 GLU HA 1 1
4 8855 1 1 59 GLU HB2 H -15.430 -8.455 8.672 1.00 . A A . 79 GLU HB2 1 1
4 8856 1 1 59 GLU HB3 H -14.662 -7.462 9.908 1.00 . A A . 79 GLU HB3 1 1
4 8857 1 1 59 GLU HG2 H -14.504 -5.578 8.397 1.00 . A A . 79 GLU HG2 1 1
4 8858 1 1 59 GLU HG3 H -15.055 -6.555 7.040 1.00 . A A . 79 GLU HG3 1 1
4 8859 1 1 59 GLU N N -12.975 -9.403 8.954 1.00 . A A . 79 GLU N 1 1
4 8860 1 1 59 GLU O O -12.200 -6.030 8.057 1.00 . A A . 79 GLU O 1 1
4 8861 1 1 59 GLU OE1 O -17.275 -6.899 8.982 1.00 . A A . 79 GLU OE1 1 1
4 8862 1 1 59 GLU OE2 O -16.984 -4.927 8.164 1.00 . A A . 79 GLU OE2 1 1
4 8863 1 1 60 ALA C C -9.189 -6.544 9.330 1.00 . A A . 80 ALA C 1 1
4 8864 1 1 60 ALA CA C -10.454 -6.400 10.175 1.00 . A A . 80 ALA CA 1 1
4 8865 1 1 60 ALA CB C -10.114 -6.659 11.641 1.00 . A A . 80 ALA CB 1 1
4 8866 1 1 60 ALA H H -11.578 -8.189 10.223 1.00 . A A . 80 ALA H 1 1
4 8867 1 1 60 ALA HA H -10.820 -5.387 10.083 1.00 . A A . 80 ALA HA 1 1
4 8868 1 1 60 ALA HB1 H -9.315 -6.002 11.949 1.00 . A A . 80 ALA HB1 1 1
4 8869 1 1 60 ALA HB2 H -9.800 -7.684 11.764 1.00 . A A . 80 ALA HB2 1 1
4 8870 1 1 60 ALA HB3 H -10.988 -6.476 12.248 1.00 . A A . 80 ALA HB3 1 1
4 8871 1 1 60 ALA N N -11.492 -7.338 9.744 1.00 . A A . 80 ALA N 1 1
4 8872 1 1 60 ALA O O -8.528 -5.558 9.017 1.00 . A A . 80 ALA O 1 1
4 8873 1 1 61 LYS C C -7.764 -7.328 6.820 1.00 . A A . 81 LYS C 1 1
4 8874 1 1 61 LYS CA C -7.671 -8.030 8.165 1.00 . A A . 81 LYS CA 1 1
4 8875 1 1 61 LYS CB C -7.518 -9.541 7.927 1.00 . A A . 81 LYS CB 1 1
4 8876 1 1 61 LYS CD C -7.019 -11.771 9.042 1.00 . A A . 81 LYS CD 1 1
4 8877 1 1 61 LYS CE C -5.660 -12.190 8.460 1.00 . A A . 81 LYS CE 1 1
4 8878 1 1 61 LYS CG C -7.079 -10.231 9.225 1.00 . A A . 81 LYS CG 1 1
4 8879 1 1 61 LYS H H -9.424 -8.529 9.248 1.00 . A A . 81 LYS H 1 1
4 8880 1 1 61 LYS HA H -6.803 -7.665 8.689 1.00 . A A . 81 LYS HA 1 1
4 8881 1 1 61 LYS HB2 H -8.470 -9.944 7.612 1.00 . A A . 81 LYS HB2 1 1
4 8882 1 1 61 LYS HB3 H -6.781 -9.719 7.160 1.00 . A A . 81 LYS HB3 1 1
4 8883 1 1 61 LYS HD2 H -7.146 -12.254 10.001 1.00 . A A . 81 LYS HD2 1 1
4 8884 1 1 61 LYS HD3 H -7.804 -12.101 8.377 1.00 . A A . 81 LYS HD3 1 1
4 8885 1 1 61 LYS HE2 H -5.662 -13.250 8.258 1.00 . A A . 81 LYS HE2 1 1
4 8886 1 1 61 LYS HE3 H -5.472 -11.649 7.548 1.00 . A A . 81 LYS HE3 1 1
4 8887 1 1 61 LYS HG2 H -6.106 -9.855 9.505 1.00 . A A . 81 LYS HG2 1 1
4 8888 1 1 61 LYS HG3 H -7.777 -9.988 10.004 1.00 . A A . 81 LYS HG3 1 1
4 8889 1 1 61 LYS HZ1 H -3.828 -12.567 9.375 1.00 . A A . 81 LYS HZ1 1 1
4 8890 1 1 61 LYS HZ2 H -5.000 -11.914 10.414 1.00 . A A . 81 LYS HZ2 1 1
4 8891 1 1 61 LYS HZ3 H -4.228 -10.918 9.273 1.00 . A A . 81 LYS HZ3 1 1
4 8892 1 1 61 LYS N N -8.860 -7.775 8.968 1.00 . A A . 81 LYS N 1 1
4 8893 1 1 61 LYS NZ N -4.598 -11.874 9.456 1.00 . A A . 81 LYS NZ 1 1
4 8894 1 1 61 LYS O O -6.765 -6.849 6.282 1.00 . A A . 81 LYS O 1 1
4 8895 1 1 62 VAL C C -9.384 -5.135 5.156 1.00 . A A . 82 VAL C 1 1
4 8896 1 1 62 VAL CA C -9.197 -6.635 4.990 1.00 . A A . 82 VAL CA 1 1
4 8897 1 1 62 VAL CB C -10.426 -7.239 4.297 1.00 . A A . 82 VAL CB 1 1
4 8898 1 1 62 VAL CG1 C -10.428 -6.850 2.807 1.00 . A A . 82 VAL CG1 1 1
4 8899 1 1 62 VAL CG2 C -10.382 -8.761 4.415 1.00 . A A . 82 VAL CG2 1 1
4 8900 1 1 62 VAL H H -9.736 -7.646 6.766 1.00 . A A . 82 VAL H 1 1
4 8901 1 1 62 VAL HA H -8.330 -6.801 4.360 1.00 . A A . 82 VAL HA 1 1
4 8902 1 1 62 VAL HB H -11.329 -6.869 4.764 1.00 . A A . 82 VAL HB 1 1
4 8903 1 1 62 VAL HG11 H -11.297 -7.272 2.323 1.00 . A A . 82 VAL HG11 1 1
4 8904 1 1 62 VAL HG12 H -9.533 -7.231 2.333 1.00 . A A . 82 VAL HG12 1 1
4 8905 1 1 62 VAL HG13 H -10.450 -5.773 2.715 1.00 . A A . 82 VAL HG13 1 1
4 8906 1 1 62 VAL HG21 H -11.267 -9.170 3.968 1.00 . A A . 82 VAL HG21 1 1
4 8907 1 1 62 VAL HG22 H -10.349 -9.050 5.452 1.00 . A A . 82 VAL HG22 1 1
4 8908 1 1 62 VAL HG23 H -9.506 -9.137 3.903 1.00 . A A . 82 VAL HG23 1 1
4 8909 1 1 62 VAL N N -8.972 -7.276 6.279 1.00 . A A . 82 VAL N 1 1
4 8910 1 1 62 VAL O O -9.009 -4.365 4.275 1.00 . A A . 82 VAL O 1 1
4 8911 1 1 63 GLN C C -8.994 -2.480 6.182 1.00 . A A . 83 GLN C 1 1
4 8912 1 1 63 GLN CA C -10.229 -3.305 6.502 1.00 . A A . 83 GLN CA 1 1
4 8913 1 1 63 GLN CB C -10.609 -3.125 7.969 1.00 . A A . 83 GLN CB 1 1
4 8914 1 1 63 GLN CD C -12.268 -1.316 7.494 1.00 . A A . 83 GLN CD 1 1
4 8915 1 1 63 GLN CG C -10.992 -1.684 8.242 1.00 . A A . 83 GLN CG 1 1
4 8916 1 1 63 GLN H H -10.291 -5.328 6.956 1.00 . A A . 83 GLN H 1 1
4 8917 1 1 63 GLN HA H -11.048 -2.985 5.883 1.00 . A A . 83 GLN HA 1 1
4 8918 1 1 63 GLN HB2 H -11.445 -3.763 8.208 1.00 . A A . 83 GLN HB2 1 1
4 8919 1 1 63 GLN HB3 H -9.766 -3.391 8.589 1.00 . A A . 83 GLN HB3 1 1
4 8920 1 1 63 GLN HE21 H -13.221 -2.969 8.036 1.00 . A A . 83 GLN HE21 1 1
4 8921 1 1 63 GLN HE22 H -14.108 -1.910 7.051 1.00 . A A . 83 GLN HE22 1 1
4 8922 1 1 63 GLN HG2 H -11.154 -1.575 9.294 1.00 . A A . 83 GLN HG2 1 1
4 8923 1 1 63 GLN HG3 H -10.195 -1.041 7.936 1.00 . A A . 83 GLN HG3 1 1
4 8924 1 1 63 GLN N N -9.987 -4.704 6.276 1.00 . A A . 83 GLN N 1 1
4 8925 1 1 63 GLN NE2 N -13.285 -2.132 7.532 1.00 . A A . 83 GLN NE2 1 1
4 8926 1 1 63 GLN O O -9.101 -1.392 5.625 1.00 . A A . 83 GLN O 1 1
4 8927 1 1 63 GLN OE1 O -12.338 -0.267 6.856 1.00 . A A . 83 GLN OE1 1 1
4 8928 1 1 64 ALA C C -6.472 -1.956 4.804 1.00 . A A . 84 ALA C 1 1
4 8929 1 1 64 ALA CA C -6.597 -2.265 6.286 1.00 . A A . 84 ALA CA 1 1
4 8930 1 1 64 ALA CB C -5.406 -3.100 6.726 1.00 . A A . 84 ALA CB 1 1
4 8931 1 1 64 ALA H H -7.795 -3.868 6.989 1.00 . A A . 84 ALA H 1 1
4 8932 1 1 64 ALA HA H -6.612 -1.342 6.840 1.00 . A A . 84 ALA HA 1 1
4 8933 1 1 64 ALA HB1 H -4.499 -2.534 6.582 1.00 . A A . 84 ALA HB1 1 1
4 8934 1 1 64 ALA HB2 H -5.364 -4.003 6.134 1.00 . A A . 84 ALA HB2 1 1
4 8935 1 1 64 ALA HB3 H -5.514 -3.356 7.768 1.00 . A A . 84 ALA HB3 1 1
4 8936 1 1 64 ALA N N -7.826 -2.996 6.541 1.00 . A A . 84 ALA N 1 1
4 8937 1 1 64 ALA O O -6.507 -0.795 4.405 1.00 . A A . 84 ALA O 1 1
4 8938 1 1 65 ILE C C -7.094 -1.782 2.000 1.00 . A A . 85 ILE C 1 1
4 8939 1 1 65 ILE CA C -6.127 -2.830 2.537 1.00 . A A . 85 ILE CA 1 1
4 8940 1 1 65 ILE CB C -6.401 -4.160 1.822 1.00 . A A . 85 ILE CB 1 1
4 8941 1 1 65 ILE CD1 C -5.866 -6.613 1.797 1.00 . A A . 85 ILE CD1 1 1
4 8942 1 1 65 ILE CG1 C -5.444 -5.246 2.339 1.00 . A A . 85 ILE CG1 1 1
4 8943 1 1 65 ILE CG2 C -6.219 -3.987 0.303 1.00 . A A . 85 ILE CG2 1 1
4 8944 1 1 65 ILE H H -6.201 -3.900 4.363 1.00 . A A . 85 ILE H 1 1
4 8945 1 1 65 ILE HA H -5.111 -2.523 2.336 1.00 . A A . 85 ILE HA 1 1
4 8946 1 1 65 ILE HB H -7.418 -4.455 2.021 1.00 . A A . 85 ILE HB 1 1
4 8947 1 1 65 ILE HD11 H -5.232 -7.380 2.213 1.00 . A A . 85 ILE HD11 1 1
4 8948 1 1 65 ILE HD12 H -5.777 -6.615 0.720 1.00 . A A . 85 ILE HD12 1 1
4 8949 1 1 65 ILE HD13 H -6.893 -6.807 2.071 1.00 . A A . 85 ILE HD13 1 1
4 8950 1 1 65 ILE HG12 H -4.436 -5.026 2.020 1.00 . A A . 85 ILE HG12 1 1
4 8951 1 1 65 ILE HG13 H -5.481 -5.273 3.418 1.00 . A A . 85 ILE HG13 1 1
4 8952 1 1 65 ILE HG21 H -5.259 -3.528 0.109 1.00 . A A . 85 ILE HG21 1 1
4 8953 1 1 65 ILE HG22 H -7.004 -3.358 -0.085 1.00 . A A . 85 ILE HG22 1 1
4 8954 1 1 65 ILE HG23 H -6.266 -4.945 -0.188 1.00 . A A . 85 ILE HG23 1 1
4 8955 1 1 65 ILE N N -6.302 -3.002 3.990 1.00 . A A . 85 ILE N 1 1
4 8956 1 1 65 ILE O O -6.689 -0.869 1.280 1.00 . A A . 85 ILE O 1 1
4 8957 1 1 66 VAL C C -8.926 0.467 2.252 1.00 . A A . 86 VAL C 1 1
4 8958 1 1 66 VAL CA C -9.364 -0.957 1.915 1.00 . A A . 86 VAL CA 1 1
4 8959 1 1 66 VAL CB C -10.695 -1.255 2.618 1.00 . A A . 86 VAL CB 1 1
4 8960 1 1 66 VAL CG1 C -11.773 -0.275 2.135 1.00 . A A . 86 VAL CG1 1 1
4 8961 1 1 66 VAL CG2 C -11.129 -2.690 2.307 1.00 . A A . 86 VAL CG2 1 1
4 8962 1 1 66 VAL H H -8.635 -2.651 2.941 1.00 . A A . 86 VAL H 1 1
4 8963 1 1 66 VAL HA H -9.499 -1.053 0.851 1.00 . A A . 86 VAL HA 1 1
4 8964 1 1 66 VAL HB H -10.564 -1.142 3.686 1.00 . A A . 86 VAL HB 1 1
4 8965 1 1 66 VAL HG11 H -11.548 0.719 2.493 1.00 . A A . 86 VAL HG11 1 1
4 8966 1 1 66 VAL HG12 H -12.736 -0.580 2.519 1.00 . A A . 86 VAL HG12 1 1
4 8967 1 1 66 VAL HG13 H -11.800 -0.274 1.055 1.00 . A A . 86 VAL HG13 1 1
4 8968 1 1 66 VAL HG21 H -11.357 -2.778 1.255 1.00 . A A . 86 VAL HG21 1 1
4 8969 1 1 66 VAL HG22 H -12.009 -2.933 2.888 1.00 . A A . 86 VAL HG22 1 1
4 8970 1 1 66 VAL HG23 H -10.334 -3.371 2.559 1.00 . A A . 86 VAL HG23 1 1
4 8971 1 1 66 VAL N N -8.359 -1.906 2.362 1.00 . A A . 86 VAL N 1 1
4 8972 1 1 66 VAL O O -9.042 1.371 1.425 1.00 . A A . 86 VAL O 1 1
4 8973 1 1 67 GLU C C -6.682 2.370 3.138 1.00 . A A . 87 GLU C 1 1
4 8974 1 1 67 GLU CA C -7.951 1.976 3.886 1.00 . A A . 87 GLU CA 1 1
4 8975 1 1 67 GLU CB C -7.678 1.976 5.396 1.00 . A A . 87 GLU CB 1 1
4 8976 1 1 67 GLU CD C -9.862 3.036 6.034 1.00 . A A . 87 GLU CD 1 1
4 8977 1 1 67 GLU CG C -8.989 1.793 6.169 1.00 . A A . 87 GLU CG 1 1
4 8978 1 1 67 GLU H H -8.336 -0.102 4.081 1.00 . A A . 87 GLU H 1 1
4 8979 1 1 67 GLU HA H -8.718 2.701 3.671 1.00 . A A . 87 GLU HA 1 1
4 8980 1 1 67 GLU HB2 H -7.002 1.172 5.641 1.00 . A A . 87 GLU HB2 1 1
4 8981 1 1 67 GLU HB3 H -7.227 2.917 5.681 1.00 . A A . 87 GLU HB3 1 1
4 8982 1 1 67 GLU HG2 H -9.524 0.943 5.769 1.00 . A A . 87 GLU HG2 1 1
4 8983 1 1 67 GLU HG3 H -8.772 1.618 7.210 1.00 . A A . 87 GLU HG3 1 1
4 8984 1 1 67 GLU N N -8.412 0.657 3.465 1.00 . A A . 87 GLU N 1 1
4 8985 1 1 67 GLU O O -6.550 3.499 2.704 1.00 . A A . 87 GLU O 1 1
4 8986 1 1 67 GLU OE1 O -9.352 4.119 6.271 1.00 . A A . 87 GLU OE1 1 1
4 8987 1 1 67 GLU OE2 O -11.025 2.886 5.701 1.00 . A A . 87 GLU OE2 1 1
4 8988 1 1 68 THR C C -4.733 2.266 0.916 1.00 . A A . 88 THR C 1 1
4 8989 1 1 68 THR CA C -4.494 1.728 2.319 1.00 . A A . 88 THR CA 1 1
4 8990 1 1 68 THR CB C -3.636 0.463 2.244 1.00 . A A . 88 THR CB 1 1
4 8991 1 1 68 THR CG2 C -3.471 -0.163 3.646 1.00 . A A . 88 THR CG2 1 1
4 8992 1 1 68 THR H H -5.902 0.539 3.376 1.00 . A A . 88 THR H 1 1
4 8993 1 1 68 THR HA H -3.958 2.465 2.885 1.00 . A A . 88 THR HA 1 1
4 8994 1 1 68 THR HB H -2.665 0.714 1.841 1.00 . A A . 88 THR HB 1 1
4 8995 1 1 68 THR HG1 H -4.336 -0.082 0.511 1.00 . A A . 88 THR HG1 1 1
4 8996 1 1 68 THR HG21 H -3.502 0.603 4.408 1.00 . A A . 88 THR HG21 1 1
4 8997 1 1 68 THR HG22 H -2.529 -0.686 3.708 1.00 . A A . 88 THR HG22 1 1
4 8998 1 1 68 THR HG23 H -4.264 -0.863 3.815 1.00 . A A . 88 THR HG23 1 1
4 8999 1 1 68 THR N N -5.751 1.434 3.001 1.00 . A A . 88 THR N 1 1
4 9000 1 1 68 THR O O -4.091 3.225 0.492 1.00 . A A . 88 THR O 1 1
4 9001 1 1 68 THR OG1 O -4.276 -0.472 1.383 1.00 . A A . 88 THR OG1 1 1
4 9002 1 1 69 GLY C C -6.191 3.589 -1.226 1.00 . A A . 89 GLY C 1 1
4 9003 1 1 69 GLY CA C -5.985 2.079 -1.156 1.00 . A A . 89 GLY CA 1 1
4 9004 1 1 69 GLY H H -6.140 0.891 0.574 1.00 . A A . 89 GLY H 1 1
4 9005 1 1 69 GLY HA2 H -5.180 1.798 -1.817 1.00 . A A . 89 GLY HA2 1 1
4 9006 1 1 69 GLY HA3 H -6.893 1.588 -1.469 1.00 . A A . 89 GLY HA3 1 1
4 9007 1 1 69 GLY N N -5.666 1.649 0.196 1.00 . A A . 89 GLY N 1 1
4 9008 1 1 69 GLY O O -5.913 4.207 -2.245 1.00 . A A . 89 GLY O 1 1
4 9009 1 1 70 LYS C C -5.590 6.366 -0.172 1.00 . A A . 90 LYS C 1 1
4 9010 1 1 70 LYS CA C -6.912 5.614 -0.106 1.00 . A A . 90 LYS CA 1 1
4 9011 1 1 70 LYS CB C -7.703 5.978 1.191 1.00 . A A . 90 LYS CB 1 1
4 9012 1 1 70 LYS CD C -7.530 6.523 3.648 1.00 . A A . 90 LYS CD 1 1
4 9013 1 1 70 LYS CE C -6.566 7.003 4.738 1.00 . A A . 90 LYS CE 1 1
4 9014 1 1 70 LYS CG C -6.763 6.411 2.341 1.00 . A A . 90 LYS CG 1 1
4 9015 1 1 70 LYS H H -6.878 3.640 0.656 1.00 . A A . 90 LYS H 1 1
4 9016 1 1 70 LYS HA H -7.508 5.887 -0.962 1.00 . A A . 90 LYS HA 1 1
4 9017 1 1 70 LYS HB2 H -8.387 6.790 0.980 1.00 . A A . 90 LYS HB2 1 1
4 9018 1 1 70 LYS HB3 H -8.277 5.116 1.507 1.00 . A A . 90 LYS HB3 1 1
4 9019 1 1 70 LYS HD2 H -8.341 7.230 3.534 1.00 . A A . 90 LYS HD2 1 1
4 9020 1 1 70 LYS HD3 H -7.928 5.555 3.921 1.00 . A A . 90 LYS HD3 1 1
4 9021 1 1 70 LYS HE2 H -6.091 7.922 4.419 1.00 . A A . 90 LYS HE2 1 1
4 9022 1 1 70 LYS HE3 H -7.110 7.177 5.651 1.00 . A A . 90 LYS HE3 1 1
4 9023 1 1 70 LYS HG2 H -5.971 5.693 2.462 1.00 . A A . 90 LYS HG2 1 1
4 9024 1 1 70 LYS HG3 H -6.337 7.376 2.107 1.00 . A A . 90 LYS HG3 1 1
4 9025 1 1 70 LYS HZ1 H -5.043 6.146 5.872 1.00 . A A . 90 LYS HZ1 1 1
4 9026 1 1 70 LYS HZ2 H -4.822 5.989 4.197 1.00 . A A . 90 LYS HZ2 1 1
4 9027 1 1 70 LYS HZ3 H -5.967 5.022 4.997 1.00 . A A . 90 LYS HZ3 1 1
4 9028 1 1 70 LYS N N -6.677 4.179 -0.138 1.00 . A A . 90 LYS N 1 1
4 9029 1 1 70 LYS NZ N -5.522 5.960 4.970 1.00 . A A . 90 LYS NZ 1 1
4 9030 1 1 70 LYS O O -5.494 7.418 -0.788 1.00 . A A . 90 LYS O 1 1
4 9031 1 1 71 PHE C C -2.554 6.356 -0.700 1.00 . A A . 91 PHE C 1 1
4 9032 1 1 71 PHE CA C -3.284 6.480 0.611 1.00 . A A . 91 PHE CA 1 1
4 9033 1 1 71 PHE CB C -2.458 5.856 1.753 1.00 . A A . 91 PHE CB 1 1
4 9034 1 1 71 PHE CD1 C -1.603 8.012 2.724 1.00 . A A . 91 PHE CD1 1 1
4 9035 1 1 71 PHE CD2 C 0.026 6.433 1.858 1.00 . A A . 91 PHE CD2 1 1
4 9036 1 1 71 PHE CE1 C -0.568 8.891 3.063 1.00 . A A . 91 PHE CE1 1 1
4 9037 1 1 71 PHE CE2 C 1.058 7.312 2.200 1.00 . A A . 91 PHE CE2 1 1
4 9038 1 1 71 PHE CG C -1.310 6.785 2.122 1.00 . A A . 91 PHE CG 1 1
4 9039 1 1 71 PHE CZ C 0.762 8.538 2.802 1.00 . A A . 91 PHE CZ 1 1
4 9040 1 1 71 PHE H H -4.727 5.003 1.036 1.00 . A A . 91 PHE H 1 1
4 9041 1 1 71 PHE HA H -3.431 7.523 0.819 1.00 . A A . 91 PHE HA 1 1
4 9042 1 1 71 PHE HB2 H -3.098 5.720 2.614 1.00 . A A . 91 PHE HB2 1 1
4 9043 1 1 71 PHE HB3 H -2.071 4.891 1.447 1.00 . A A . 91 PHE HB3 1 1
4 9044 1 1 71 PHE HD1 H -2.634 8.277 2.927 1.00 . A A . 91 PHE HD1 1 1
4 9045 1 1 71 PHE HD2 H 0.257 5.485 1.388 1.00 . A A . 91 PHE HD2 1 1
4 9046 1 1 71 PHE HE1 H -0.794 9.838 3.526 1.00 . A A . 91 PHE HE1 1 1
4 9047 1 1 71 PHE HE2 H 2.085 7.043 2.008 1.00 . A A . 91 PHE HE2 1 1
4 9048 1 1 71 PHE HZ H 1.559 9.213 3.063 1.00 . A A . 91 PHE HZ 1 1
4 9049 1 1 71 PHE N N -4.591 5.838 0.530 1.00 . A A . 91 PHE N 1 1
4 9050 1 1 71 PHE O O -1.821 7.252 -1.111 1.00 . A A . 91 PHE O 1 1
4 9051 1 1 72 LEU C C -2.573 5.968 -3.682 1.00 . A A . 92 LEU C 1 1
4 9052 1 1 72 LEU CA C -2.107 4.984 -2.624 1.00 . A A . 92 LEU CA 1 1
4 9053 1 1 72 LEU CB C -2.412 3.556 -3.078 1.00 . A A . 92 LEU CB 1 1
4 9054 1 1 72 LEU CD1 C -1.127 1.856 -4.477 1.00 . A A . 92 LEU CD1 1 1
4 9055 1 1 72 LEU CD2 C -2.781 3.352 -5.608 1.00 . A A . 92 LEU CD2 1 1
4 9056 1 1 72 LEU CG C -1.743 3.264 -4.466 1.00 . A A . 92 LEU CG 1 1
4 9057 1 1 72 LEU H H -3.350 4.543 -0.996 1.00 . A A . 92 LEU H 1 1
4 9058 1 1 72 LEU HA H -1.041 5.080 -2.502 1.00 . A A . 92 LEU HA 1 1
4 9059 1 1 72 LEU HB2 H -2.033 2.873 -2.323 1.00 . A A . 92 LEU HB2 1 1
4 9060 1 1 72 LEU HB3 H -3.484 3.431 -3.142 1.00 . A A . 92 LEU HB3 1 1
4 9061 1 1 72 LEU HD11 H -0.310 1.822 -3.772 1.00 . A A . 92 LEU HD11 1 1
4 9062 1 1 72 LEU HD12 H -0.755 1.629 -5.467 1.00 . A A . 92 LEU HD12 1 1
4 9063 1 1 72 LEU HD13 H -1.878 1.131 -4.196 1.00 . A A . 92 LEU HD13 1 1
4 9064 1 1 72 LEU HD21 H -3.148 4.361 -5.693 1.00 . A A . 92 LEU HD21 1 1
4 9065 1 1 72 LEU HD22 H -3.604 2.686 -5.395 1.00 . A A . 92 LEU HD22 1 1
4 9066 1 1 72 LEU HD23 H -2.319 3.065 -6.544 1.00 . A A . 92 LEU HD23 1 1
4 9067 1 1 72 LEU HG H -0.951 3.978 -4.654 1.00 . A A . 92 LEU HG 1 1
4 9068 1 1 72 LEU N N -2.751 5.230 -1.356 1.00 . A A . 92 LEU N 1 1
4 9069 1 1 72 LEU O O -1.805 6.352 -4.564 1.00 . A A . 92 LEU O 1 1
4 9070 1 1 73 LYS C C -3.757 8.662 -4.417 1.00 . A A . 93 LYS C 1 1
4 9071 1 1 73 LYS CA C -4.404 7.296 -4.557 1.00 . A A . 93 LYS CA 1 1
4 9072 1 1 73 LYS CB C -5.926 7.407 -4.356 1.00 . A A . 93 LYS CB 1 1
4 9073 1 1 73 LYS CD C -8.116 6.229 -4.584 1.00 . A A . 93 LYS CD 1 1
4 9074 1 1 73 LYS CE C -8.793 4.921 -5.002 1.00 . A A . 93 LYS CE 1 1
4 9075 1 1 73 LYS CG C -6.613 6.131 -4.845 1.00 . A A . 93 LYS CG 1 1
4 9076 1 1 73 LYS H H -4.397 6.035 -2.868 1.00 . A A . 93 LYS H 1 1
4 9077 1 1 73 LYS HA H -4.210 6.933 -5.555 1.00 . A A . 93 LYS HA 1 1
4 9078 1 1 73 LYS HB2 H -6.135 7.545 -3.305 1.00 . A A . 93 LYS HB2 1 1
4 9079 1 1 73 LYS HB3 H -6.310 8.254 -4.910 1.00 . A A . 93 LYS HB3 1 1
4 9080 1 1 73 LYS HD2 H -8.289 6.404 -3.532 1.00 . A A . 93 LYS HD2 1 1
4 9081 1 1 73 LYS HD3 H -8.529 7.045 -5.159 1.00 . A A . 93 LYS HD3 1 1
4 9082 1 1 73 LYS HE2 H -8.303 4.090 -4.518 1.00 . A A . 93 LYS HE2 1 1
4 9083 1 1 73 LYS HE3 H -9.833 4.946 -4.711 1.00 . A A . 93 LYS HE3 1 1
4 9084 1 1 73 LYS HG2 H -6.439 6.015 -5.906 1.00 . A A . 93 LYS HG2 1 1
4 9085 1 1 73 LYS HG3 H -6.211 5.281 -4.324 1.00 . A A . 93 LYS HG3 1 1
4 9086 1 1 73 LYS HZ1 H -9.443 4.124 -6.813 1.00 . A A . 93 LYS HZ1 1 1
4 9087 1 1 73 LYS HZ2 H -7.766 4.370 -6.727 1.00 . A A . 93 LYS HZ2 1 1
4 9088 1 1 73 LYS HZ3 H -8.808 5.695 -6.936 1.00 . A A . 93 LYS HZ3 1 1
4 9089 1 1 73 LYS N N -3.837 6.363 -3.597 1.00 . A A . 93 LYS N 1 1
4 9090 1 1 73 LYS NZ N -8.695 4.766 -6.480 1.00 . A A . 93 LYS NZ 1 1
4 9091 1 1 73 LYS O O -3.659 9.419 -5.383 1.00 . A A . 93 LYS O 1 1
4 9092 1 1 74 ILE C C -1.331 10.354 -3.615 1.00 . A A . 94 ILE C 1 1
4 9093 1 1 74 ILE CA C -2.706 10.282 -2.961 1.00 . A A . 94 ILE CA 1 1
4 9094 1 1 74 ILE CB C -2.562 10.503 -1.451 1.00 . A A . 94 ILE CB 1 1
4 9095 1 1 74 ILE CD1 C -3.813 10.488 0.742 1.00 . A A . 94 ILE CD1 1 1
4 9096 1 1 74 ILE CG1 C -3.944 10.423 -0.788 1.00 . A A . 94 ILE CG1 1 1
4 9097 1 1 74 ILE CG2 C -1.954 11.881 -1.191 1.00 . A A . 94 ILE CG2 1 1
4 9098 1 1 74 ILE H H -3.424 8.362 -2.459 1.00 . A A . 94 ILE H 1 1
4 9099 1 1 74 ILE HA H -3.329 11.062 -3.363 1.00 . A A . 94 ILE HA 1 1
4 9100 1 1 74 ILE HB H -1.917 9.742 -1.038 1.00 . A A . 94 ILE HB 1 1
4 9101 1 1 74 ILE HD11 H -3.588 11.505 1.036 1.00 . A A . 94 ILE HD11 1 1
4 9102 1 1 74 ILE HD12 H -3.021 9.837 1.075 1.00 . A A . 94 ILE HD12 1 1
4 9103 1 1 74 ILE HD13 H -4.743 10.183 1.196 1.00 . A A . 94 ILE HD13 1 1
4 9104 1 1 74 ILE HG12 H -4.552 11.246 -1.131 1.00 . A A . 94 ILE HG12 1 1
4 9105 1 1 74 ILE HG13 H -4.417 9.498 -1.062 1.00 . A A . 94 ILE HG13 1 1
4 9106 1 1 74 ILE HG21 H -0.942 11.895 -1.549 1.00 . A A . 94 ILE HG21 1 1
4 9107 1 1 74 ILE HG22 H -1.956 12.091 -0.136 1.00 . A A . 94 ILE HG22 1 1
4 9108 1 1 74 ILE HG23 H -2.532 12.630 -1.710 1.00 . A A . 94 ILE HG23 1 1
4 9109 1 1 74 ILE N N -3.330 8.990 -3.204 1.00 . A A . 94 ILE N 1 1
4 9110 1 1 74 ILE O O -1.059 11.240 -4.416 1.00 . A A . 94 ILE O 1 1
4 9111 1 1 75 ILE C C 0.851 9.456 -5.335 1.00 . A A . 95 ILE C 1 1
4 9112 1 1 75 ILE CA C 0.891 9.404 -3.810 1.00 . A A . 95 ILE CA 1 1
4 9113 1 1 75 ILE CB C 1.632 8.140 -3.356 1.00 . A A . 95 ILE CB 1 1
4 9114 1 1 75 ILE CD1 C 2.245 6.780 -1.333 1.00 . A A . 95 ILE CD1 1 1
4 9115 1 1 75 ILE CG1 C 1.779 8.156 -1.824 1.00 . A A . 95 ILE CG1 1 1
4 9116 1 1 75 ILE CG2 C 3.035 8.085 -4.009 1.00 . A A . 95 ILE CG2 1 1
4 9117 1 1 75 ILE H H -0.723 8.726 -2.612 1.00 . A A . 95 ILE H 1 1
4 9118 1 1 75 ILE HA H 1.426 10.257 -3.438 1.00 . A A . 95 ILE HA 1 1
4 9119 1 1 75 ILE HB H 1.064 7.275 -3.652 1.00 . A A . 95 ILE HB 1 1
4 9120 1 1 75 ILE HD11 H 2.539 6.848 -0.299 1.00 . A A . 95 ILE HD11 1 1
4 9121 1 1 75 ILE HD12 H 3.089 6.451 -1.919 1.00 . A A . 95 ILE HD12 1 1
4 9122 1 1 75 ILE HD13 H 1.436 6.073 -1.433 1.00 . A A . 95 ILE HD13 1 1
4 9123 1 1 75 ILE HG12 H 2.505 8.904 -1.534 1.00 . A A . 95 ILE HG12 1 1
4 9124 1 1 75 ILE HG13 H 0.826 8.389 -1.367 1.00 . A A . 95 ILE HG13 1 1
4 9125 1 1 75 ILE HG21 H 2.943 7.867 -5.062 1.00 . A A . 95 ILE HG21 1 1
4 9126 1 1 75 ILE HG22 H 3.628 7.314 -3.542 1.00 . A A . 95 ILE HG22 1 1
4 9127 1 1 75 ILE HG23 H 3.530 9.039 -3.883 1.00 . A A . 95 ILE HG23 1 1
4 9128 1 1 75 ILE N N -0.460 9.414 -3.262 1.00 . A A . 95 ILE N 1 1
4 9129 1 1 75 ILE O O 1.819 9.857 -5.978 1.00 . A A . 95 ILE O 1 1
4 9130 1 1 76 GLU C C -0.528 10.395 -7.934 1.00 . A A . 96 GLU C 1 1
4 9131 1 1 76 GLU CA C -0.415 8.993 -7.349 1.00 . A A . 96 GLU CA 1 1
4 9132 1 1 76 GLU CB C -1.665 8.194 -7.724 1.00 . A A . 96 GLU CB 1 1
4 9133 1 1 76 GLU CD C -2.922 7.150 -9.624 1.00 . A A . 96 GLU CD 1 1
4 9134 1 1 76 GLU CG C -1.713 7.993 -9.242 1.00 . A A . 96 GLU CG 1 1
4 9135 1 1 76 GLU H H -0.997 8.689 -5.336 1.00 . A A . 96 GLU H 1 1
4 9136 1 1 76 GLU HA H 0.438 8.505 -7.784 1.00 . A A . 96 GLU HA 1 1
4 9137 1 1 76 GLU HB2 H -1.639 7.235 -7.231 1.00 . A A . 96 GLU HB2 1 1
4 9138 1 1 76 GLU HB3 H -2.545 8.735 -7.409 1.00 . A A . 96 GLU HB3 1 1
4 9139 1 1 76 GLU HG2 H -1.779 8.950 -9.739 1.00 . A A . 96 GLU HG2 1 1
4 9140 1 1 76 GLU HG3 H -0.814 7.488 -9.562 1.00 . A A . 96 GLU HG3 1 1
4 9141 1 1 76 GLU N N -0.265 9.018 -5.900 1.00 . A A . 96 GLU N 1 1
4 9142 1 1 76 GLU O O 0.129 10.725 -8.921 1.00 . A A . 96 GLU O 1 1
4 9143 1 1 76 GLU OE1 O -3.485 6.518 -8.747 1.00 . A A . 96 GLU OE1 1 1
4 9144 1 1 76 GLU OE2 O -3.272 7.151 -10.795 1.00 . A A . 96 GLU OE2 1 1
4 9145 1 1 77 GLU C C -0.523 13.517 -7.309 1.00 . A A . 97 GLU C 1 1
4 9146 1 1 77 GLU CA C -1.607 12.580 -7.818 1.00 . A A . 97 GLU CA 1 1
4 9147 1 1 77 GLU CB C -2.986 13.079 -7.354 1.00 . A A . 97 GLU CB 1 1
4 9148 1 1 77 GLU CD C -4.459 13.453 -5.352 1.00 . A A . 97 GLU CD 1 1
4 9149 1 1 77 GLU CG C -3.128 12.894 -5.838 1.00 . A A . 97 GLU CG 1 1
4 9150 1 1 77 GLU H H -1.896 10.904 -6.561 1.00 . A A . 97 GLU H 1 1
4 9151 1 1 77 GLU HA H -1.594 12.590 -8.898 1.00 . A A . 97 GLU HA 1 1
4 9152 1 1 77 GLU HB2 H -3.094 14.127 -7.599 1.00 . A A . 97 GLU HB2 1 1
4 9153 1 1 77 GLU HB3 H -3.756 12.514 -7.852 1.00 . A A . 97 GLU HB3 1 1
4 9154 1 1 77 GLU HG2 H -3.076 11.845 -5.601 1.00 . A A . 97 GLU HG2 1 1
4 9155 1 1 77 GLU HG3 H -2.324 13.411 -5.339 1.00 . A A . 97 GLU HG3 1 1
4 9156 1 1 77 GLU N N -1.388 11.213 -7.336 1.00 . A A . 97 GLU N 1 1
4 9157 1 1 77 GLU O O -0.376 14.632 -7.800 1.00 . A A . 97 GLU O 1 1
4 9158 1 1 77 GLU OE1 O -5.306 13.727 -6.187 1.00 . A A . 97 GLU OE1 1 1
4 9159 1 1 77 GLU OE2 O -4.616 13.589 -4.151 1.00 . A A . 97 GLU OE2 1 1
4 9160 1 1 78 GLU C C 2.602 13.708 -6.539 1.00 . A A . 98 GLU C 1 1
4 9161 1 1 78 GLU CA C 1.313 13.889 -5.750 1.00 . A A . 98 GLU CA 1 1
4 9162 1 1 78 GLU CB C 1.562 13.498 -4.289 1.00 . A A . 98 GLU CB 1 1
4 9163 1 1 78 GLU CD C 0.197 15.395 -3.375 1.00 . A A . 98 GLU CD 1 1
4 9164 1 1 78 GLU CG C 0.368 13.882 -3.410 1.00 . A A . 98 GLU CG 1 1
4 9165 1 1 78 GLU H H 0.082 12.160 -5.954 1.00 . A A . 98 GLU H 1 1
4 9166 1 1 78 GLU HA H 1.032 14.929 -5.795 1.00 . A A . 98 GLU HA 1 1
4 9167 1 1 78 GLU HB2 H 1.715 12.435 -4.233 1.00 . A A . 98 GLU HB2 1 1
4 9168 1 1 78 GLU HB3 H 2.442 14.003 -3.925 1.00 . A A . 98 GLU HB3 1 1
4 9169 1 1 78 GLU HG2 H -0.528 13.436 -3.801 1.00 . A A . 98 GLU HG2 1 1
4 9170 1 1 78 GLU HG3 H 0.541 13.521 -2.410 1.00 . A A . 98 GLU HG3 1 1
4 9171 1 1 78 GLU N N 0.242 13.065 -6.316 1.00 . A A . 98 GLU N 1 1
4 9172 1 1 78 GLU O O 3.431 14.618 -6.605 1.00 . A A . 98 GLU O 1 1
4 9173 1 1 78 GLU OE1 O 1.166 16.080 -3.646 1.00 . A A . 98 GLU OE1 1 1
4 9174 1 1 78 GLU OE2 O -0.898 15.841 -3.086 1.00 . A A . 98 GLU OE2 1 1
4 9175 1 1 79 ALA C C 3.863 12.895 -9.310 1.00 . A A . 99 ALA C 1 1
4 9176 1 1 79 ALA CA C 3.964 12.258 -7.933 1.00 . A A . 99 ALA CA 1 1
4 9177 1 1 79 ALA CB C 4.144 10.747 -8.091 1.00 . A A . 99 ALA CB 1 1
4 9178 1 1 79 ALA H H 2.068 11.856 -7.082 1.00 . A A . 99 ALA H 1 1
4 9179 1 1 79 ALA HA H 4.831 12.659 -7.429 1.00 . A A . 99 ALA HA 1 1
4 9180 1 1 79 ALA HB1 H 5.117 10.546 -8.510 1.00 . A A . 99 ALA HB1 1 1
4 9181 1 1 79 ALA HB2 H 3.378 10.353 -8.748 1.00 . A A . 99 ALA HB2 1 1
4 9182 1 1 79 ALA HB3 H 4.062 10.274 -7.124 1.00 . A A . 99 ALA HB3 1 1
4 9183 1 1 79 ALA N N 2.768 12.539 -7.146 1.00 . A A . 99 ALA N 1 1
4 9184 1 1 79 ALA O O 4.868 13.276 -9.908 1.00 . A A . 99 ALA O 1 1
4 9185 1 1 80 LEU C C 3.033 14.959 -11.219 1.00 . A A . 100 LEU C 1 1
4 9186 1 1 80 LEU CA C 2.425 13.573 -11.129 1.00 . A A . 100 LEU CA 1 1
4 9187 1 1 80 LEU CB C 0.926 13.661 -11.414 1.00 . A A . 100 LEU CB 1 1
4 9188 1 1 80 LEU CD1 C -0.418 13.392 -13.566 1.00 . A A . 100 LEU CD1 1 1
4 9189 1 1 80 LEU CD2 C 0.214 15.689 -12.809 1.00 . A A . 100 LEU CD2 1 1
4 9190 1 1 80 LEU CG C 0.669 14.216 -12.862 1.00 . A A . 100 LEU CG 1 1
4 9191 1 1 80 LEU H H 1.877 12.665 -9.298 1.00 . A A . 100 LEU H 1 1
4 9192 1 1 80 LEU HA H 2.880 12.938 -11.872 1.00 . A A . 100 LEU HA 1 1
4 9193 1 1 80 LEU HB2 H 0.504 12.670 -11.307 1.00 . A A . 100 LEU HB2 1 1
4 9194 1 1 80 LEU HB3 H 0.472 14.313 -10.680 1.00 . A A . 100 LEU HB3 1 1
4 9195 1 1 80 LEU HD11 H -0.061 12.381 -13.705 1.00 . A A . 100 LEU HD11 1 1
4 9196 1 1 80 LEU HD12 H -0.641 13.828 -14.530 1.00 . A A . 100 LEU HD12 1 1
4 9197 1 1 80 LEU HD13 H -1.311 13.377 -12.959 1.00 . A A . 100 LEU HD13 1 1
4 9198 1 1 80 LEU HD21 H -0.750 15.751 -12.322 1.00 . A A . 100 LEU HD21 1 1
4 9199 1 1 80 LEU HD22 H 0.139 16.084 -13.813 1.00 . A A . 100 LEU HD22 1 1
4 9200 1 1 80 LEU HD23 H 0.934 16.265 -12.250 1.00 . A A . 100 LEU HD23 1 1
4 9201 1 1 80 LEU HG H 1.573 14.151 -13.456 1.00 . A A . 100 LEU HG 1 1
4 9202 1 1 80 LEU N N 2.644 12.995 -9.814 1.00 . A A . 100 LEU N 1 1
4 9203 1 1 80 LEU O O 3.429 15.405 -12.293 1.00 . A A . 100 LEU O 1 1
4 9204 1 1 81 LYS C C 5.141 16.964 -10.374 1.00 . A A . 101 LYS C 1 1
4 9205 1 1 81 LYS CA C 3.650 16.987 -10.072 1.00 . A A . 101 LYS CA 1 1
4 9206 1 1 81 LYS CB C 3.428 17.619 -8.692 1.00 . A A . 101 LYS CB 1 1
4 9207 1 1 81 LYS CD C 2.510 19.923 -9.202 1.00 . A A . 101 LYS CD 1 1
4 9208 1 1 81 LYS CE C 2.859 21.401 -9.300 1.00 . A A . 101 LYS CE 1 1
4 9209 1 1 81 LYS CG C 3.738 19.138 -8.720 1.00 . A A . 101 LYS CG 1 1
4 9210 1 1 81 LYS H H 2.762 15.248 -9.256 1.00 . A A . 101 LYS H 1 1
4 9211 1 1 81 LYS HA H 3.156 17.580 -10.818 1.00 . A A . 101 LYS HA 1 1
4 9212 1 1 81 LYS HB2 H 2.402 17.457 -8.395 1.00 . A A . 101 LYS HB2 1 1
4 9213 1 1 81 LYS HB3 H 4.076 17.135 -7.971 1.00 . A A . 101 LYS HB3 1 1
4 9214 1 1 81 LYS HD2 H 2.202 19.567 -10.169 1.00 . A A . 101 LYS HD2 1 1
4 9215 1 1 81 LYS HD3 H 1.705 19.793 -8.497 1.00 . A A . 101 LYS HD3 1 1
4 9216 1 1 81 LYS HE2 H 3.680 21.531 -9.990 1.00 . A A . 101 LYS HE2 1 1
4 9217 1 1 81 LYS HE3 H 1.999 21.949 -9.652 1.00 . A A . 101 LYS HE3 1 1
4 9218 1 1 81 LYS HG2 H 3.996 19.471 -7.724 1.00 . A A . 101 LYS HG2 1 1
4 9219 1 1 81 LYS HG3 H 4.569 19.340 -9.381 1.00 . A A . 101 LYS HG3 1 1
4 9220 1 1 81 LYS HZ1 H 2.868 22.852 -7.814 1.00 . A A . 101 LYS HZ1 1 1
4 9221 1 1 81 LYS HZ2 H 4.290 21.930 -7.887 1.00 . A A . 101 LYS HZ2 1 1
4 9222 1 1 81 LYS HZ3 H 2.876 21.256 -7.226 1.00 . A A . 101 LYS HZ3 1 1
4 9223 1 1 81 LYS N N 3.093 15.646 -10.089 1.00 . A A . 101 LYS N 1 1
4 9224 1 1 81 LYS NZ N 3.253 21.899 -7.955 1.00 . A A . 101 LYS NZ 1 1
4 9225 1 1 81 LYS O O 5.629 17.714 -11.220 1.00 . A A . 101 LYS O 1 1
4 9226 1 1 82 LEU C C 7.665 15.787 -11.273 1.00 . A A . 102 LEU C 1 1
4 9227 1 1 82 LEU CA C 7.303 16.041 -9.822 1.00 . A A . 102 LEU CA 1 1
4 9228 1 1 82 LEU CB C 7.861 14.921 -8.948 1.00 . A A . 102 LEU CB 1 1
4 9229 1 1 82 LEU CD1 C 9.978 14.797 -7.539 1.00 . A A . 102 LEU CD1 1 1
4 9230 1 1 82 LEU CD2 C 9.997 13.805 -9.819 1.00 . A A . 102 LEU CD2 1 1
4 9231 1 1 82 LEU CG C 9.429 14.947 -8.955 1.00 . A A . 102 LEU CG 1 1
4 9232 1 1 82 LEU H H 5.428 15.575 -8.969 1.00 . A A . 102 LEU H 1 1
4 9233 1 1 82 LEU HA H 7.735 16.980 -9.512 1.00 . A A . 102 LEU HA 1 1
4 9234 1 1 82 LEU HB2 H 7.479 15.053 -7.945 1.00 . A A . 102 LEU HB2 1 1
4 9235 1 1 82 LEU HB3 H 7.501 13.973 -9.331 1.00 . A A . 102 LEU HB3 1 1
4 9236 1 1 82 LEU HD11 H 9.591 15.591 -6.920 1.00 . A A . 102 LEU HD11 1 1
4 9237 1 1 82 LEU HD12 H 11.049 14.861 -7.570 1.00 . A A . 102 LEU HD12 1 1
4 9238 1 1 82 LEU HD13 H 9.678 13.842 -7.136 1.00 . A A . 102 LEU HD13 1 1
4 9239 1 1 82 LEU HD21 H 11.066 13.921 -9.919 1.00 . A A . 102 LEU HD21 1 1
4 9240 1 1 82 LEU HD22 H 9.542 13.832 -10.795 1.00 . A A . 102 LEU HD22 1 1
4 9241 1 1 82 LEU HD23 H 9.780 12.858 -9.346 1.00 . A A . 102 LEU HD23 1 1
4 9242 1 1 82 LEU HG H 9.786 15.889 -9.343 1.00 . A A . 102 LEU HG 1 1
4 9243 1 1 82 LEU N N 5.864 16.126 -9.650 1.00 . A A . 102 LEU N 1 1
4 9244 1 1 82 LEU O O 8.819 15.931 -11.674 1.00 . A A . 102 LEU O 1 1
4 9245 1 1 83 LYS C C 7.717 16.242 -14.129 1.00 . A A . 103 LYS C 1 1
4 9246 1 1 83 LYS CA C 6.880 15.145 -13.479 1.00 . A A . 103 LYS CA 1 1
4 9247 1 1 83 LYS CB C 5.528 15.061 -14.186 1.00 . A A . 103 LYS CB 1 1
4 9248 1 1 83 LYS CD C 4.377 14.519 -16.355 1.00 . A A . 103 LYS CD 1 1
4 9249 1 1 83 LYS CE C 3.463 15.752 -16.257 1.00 . A A . 103 LYS CE 1 1
4 9250 1 1 83 LYS CG C 5.727 14.788 -15.684 1.00 . A A . 103 LYS CG 1 1
4 9251 1 1 83 LYS H H 5.765 15.331 -11.689 1.00 . A A . 103 LYS H 1 1
4 9252 1 1 83 LYS HA H 7.388 14.196 -13.584 1.00 . A A . 103 LYS HA 1 1
4 9253 1 1 83 LYS HB2 H 4.943 14.261 -13.752 1.00 . A A . 103 LYS HB2 1 1
4 9254 1 1 83 LYS HB3 H 5.009 15.997 -14.059 1.00 . A A . 103 LYS HB3 1 1
4 9255 1 1 83 LYS HD2 H 4.541 14.285 -17.399 1.00 . A A . 103 LYS HD2 1 1
4 9256 1 1 83 LYS HD3 H 3.899 13.678 -15.873 1.00 . A A . 103 LYS HD3 1 1
4 9257 1 1 83 LYS HE2 H 3.014 15.797 -15.276 1.00 . A A . 103 LYS HE2 1 1
4 9258 1 1 83 LYS HE3 H 4.034 16.652 -16.436 1.00 . A A . 103 LYS HE3 1 1
4 9259 1 1 83 LYS HG2 H 6.184 15.647 -16.154 1.00 . A A . 103 LYS HG2 1 1
4 9260 1 1 83 LYS HG3 H 6.367 13.928 -15.813 1.00 . A A . 103 LYS HG3 1 1
4 9261 1 1 83 LYS HZ1 H 2.487 16.407 -17.974 1.00 . A A . 103 LYS HZ1 1 1
4 9262 1 1 83 LYS HZ2 H 1.459 15.719 -16.812 1.00 . A A . 103 LYS HZ2 1 1
4 9263 1 1 83 LYS HZ3 H 2.458 14.722 -17.757 1.00 . A A . 103 LYS HZ3 1 1
4 9264 1 1 83 LYS N N 6.666 15.417 -12.063 1.00 . A A . 103 LYS N 1 1
4 9265 1 1 83 LYS NZ N 2.385 15.641 -17.276 1.00 . A A . 103 LYS NZ 1 1
4 9266 1 1 83 LYS O O 8.570 15.962 -14.970 1.00 . A A . 103 LYS O 1 1
4 9267 1 1 84 GLU C C 9.682 18.447 -14.141 1.00 . A A . 104 GLU C 1 1
4 9268 1 1 84 GLU CA C 8.179 18.608 -14.326 1.00 . A A . 104 GLU CA 1 1
4 9269 1 1 84 GLU CB C 7.743 19.906 -13.642 1.00 . A A . 104 GLU CB 1 1
4 9270 1 1 84 GLU CD C 5.788 21.404 -13.163 1.00 . A A . 104 GLU CD 1 1
4 9271 1 1 84 GLU CG C 6.245 20.121 -13.854 1.00 . A A . 104 GLU CG 1 1
4 9272 1 1 84 GLU H H 6.754 17.659 -13.088 1.00 . A A . 104 GLU H 1 1
4 9273 1 1 84 GLU HA H 7.952 18.676 -15.379 1.00 . A A . 104 GLU HA 1 1
4 9274 1 1 84 GLU HB2 H 7.952 19.841 -12.587 1.00 . A A . 104 GLU HB2 1 1
4 9275 1 1 84 GLU HB3 H 8.285 20.734 -14.070 1.00 . A A . 104 GLU HB3 1 1
4 9276 1 1 84 GLU HG2 H 6.037 20.188 -14.910 1.00 . A A . 104 GLU HG2 1 1
4 9277 1 1 84 GLU HG3 H 5.704 19.282 -13.434 1.00 . A A . 104 GLU HG3 1 1
4 9278 1 1 84 GLU N N 7.456 17.484 -13.752 1.00 . A A . 104 GLU N 1 1
4 9279 1 1 84 GLU O O 10.462 18.783 -15.030 1.00 . A A . 104 GLU O 1 1
4 9280 1 1 84 GLU OE1 O 6.629 22.096 -12.609 1.00 . A A . 104 GLU OE1 1 1
4 9281 1 1 84 GLU OE2 O 4.599 21.681 -13.196 1.00 . A A . 104 GLU OE2 1 1
4 9282 1 1 85 THR C C 12.081 16.610 -13.505 1.00 . A A . 105 THR C 1 1
4 9283 1 1 85 THR CA C 11.509 17.763 -12.691 1.00 . A A . 105 THR CA 1 1
4 9284 1 1 85 THR CB C 11.701 17.472 -11.196 1.00 . A A . 105 THR CB 1 1
4 9285 1 1 85 THR CG2 C 10.725 18.324 -10.368 1.00 . A A . 105 THR CG2 1 1
4 9286 1 1 85 THR H H 9.421 17.699 -12.304 1.00 . A A . 105 THR H 1 1
4 9287 1 1 85 THR HA H 12.040 18.672 -12.944 1.00 . A A . 105 THR HA 1 1
4 9288 1 1 85 THR HB H 12.715 17.706 -10.904 1.00 . A A . 105 THR HB 1 1
4 9289 1 1 85 THR HG1 H 10.621 15.863 -11.381 1.00 . A A . 105 THR HG1 1 1
4 9290 1 1 85 THR HG21 H 9.713 17.979 -10.528 1.00 . A A . 105 THR HG21 1 1
4 9291 1 1 85 THR HG22 H 10.801 19.358 -10.671 1.00 . A A . 105 THR HG22 1 1
4 9292 1 1 85 THR HG23 H 10.971 18.238 -9.319 1.00 . A A . 105 THR HG23 1 1
4 9293 1 1 85 THR N N 10.087 17.946 -12.978 1.00 . A A . 105 THR N 1 1
4 9294 1 1 85 THR O O 13.167 16.715 -14.073 1.00 . A A . 105 THR O 1 1
4 9295 1 1 85 THR OG1 O 11.455 16.092 -10.962 1.00 . A A . 105 THR OG1 1 1
4 9296 1 1 86 GLY C C 13.027 13.716 -13.672 1.00 . A A . 106 GLY C 1 1
4 9297 1 1 86 GLY CA C 11.798 14.344 -14.318 1.00 . A A . 106 GLY CA 1 1
4 9298 1 1 86 GLY H H 10.485 15.469 -13.094 1.00 . A A . 106 GLY H 1 1
4 9299 1 1 86 GLY HA2 H 11.005 13.616 -14.347 1.00 . A A . 106 GLY HA2 1 1
4 9300 1 1 86 GLY HA3 H 12.041 14.644 -15.323 1.00 . A A . 106 GLY HA3 1 1
4 9301 1 1 86 GLY N N 11.345 15.505 -13.564 1.00 . A A . 106 GLY N 1 1
4 9302 1 1 86 GLY O O 13.811 13.036 -14.339 1.00 . A A . 106 GLY O 1 1
4 9303 1 1 87 ASN C C 14.084 11.956 -11.240 1.00 . A A . 107 ASN C 1 1
4 9304 1 1 87 ASN CA C 14.349 13.403 -11.643 1.00 . A A . 107 ASN CA 1 1
4 9305 1 1 87 ASN CB C 14.614 14.244 -10.389 1.00 . A A . 107 ASN CB 1 1
4 9306 1 1 87 ASN CG C 15.065 15.644 -10.786 1.00 . A A . 107 ASN CG 1 1
4 9307 1 1 87 ASN H H 12.548 14.498 -11.891 1.00 . A A . 107 ASN H 1 1
4 9308 1 1 87 ASN HA H 15.229 13.436 -12.273 1.00 . A A . 107 ASN HA 1 1
4 9309 1 1 87 ASN HB2 H 13.707 14.311 -9.805 1.00 . A A . 107 ASN HB2 1 1
4 9310 1 1 87 ASN HB3 H 15.387 13.775 -9.796 1.00 . A A . 107 ASN HB3 1 1
4 9311 1 1 87 ASN HD21 H 14.293 16.511 -9.176 1.00 . A A . 107 ASN HD21 1 1
4 9312 1 1 87 ASN HD22 H 15.076 17.557 -10.258 1.00 . A A . 107 ASN HD22 1 1
4 9313 1 1 87 ASN N N 13.201 13.948 -12.371 1.00 . A A . 107 ASN N 1 1
4 9314 1 1 87 ASN ND2 N 14.789 16.655 -10.009 1.00 . A A . 107 ASN ND2 1 1
4 9315 1 1 87 ASN O O 13.233 11.683 -10.393 1.00 . A A . 107 ASN O 1 1
4 9316 1 1 87 ASN OD1 O 15.684 15.822 -11.835 1.00 . A A . 107 ASN OD1 1 1
4 9317 1 1 88 SER C C 14.959 9.338 -10.087 1.00 . A A . 108 SER C 1 1
4 9318 1 1 88 SER CA C 14.658 9.618 -11.557 1.00 . A A . 108 SER CA 1 1
4 9319 1 1 88 SER CB C 15.596 8.794 -12.440 1.00 . A A . 108 SER CB 1 1
4 9320 1 1 88 SER H H 15.479 11.309 -12.523 1.00 . A A . 108 SER H 1 1
4 9321 1 1 88 SER HA H 13.640 9.328 -11.770 1.00 . A A . 108 SER HA 1 1
4 9322 1 1 88 SER HB2 H 16.617 9.052 -12.225 1.00 . A A . 108 SER HB2 1 1
4 9323 1 1 88 SER HB3 H 15.451 7.748 -12.237 1.00 . A A . 108 SER HB3 1 1
4 9324 1 1 88 SER HG H 16.073 9.546 -14.168 1.00 . A A . 108 SER HG 1 1
4 9325 1 1 88 SER N N 14.817 11.036 -11.855 1.00 . A A . 108 SER N 1 1
4 9326 1 1 88 SER O O 14.308 8.499 -9.465 1.00 . A A . 108 SER O 1 1
4 9327 1 1 88 SER OG O 15.322 9.070 -13.805 1.00 . A A . 108 SER OG 1 1
4 9328 1 1 89 GLY C C 15.148 10.047 -7.220 1.00 . A A . 109 GLY C 1 1
4 9329 1 1 89 GLY CA C 16.338 9.852 -8.148 1.00 . A A . 109 GLY CA 1 1
4 9330 1 1 89 GLY H H 16.436 10.688 -10.091 1.00 . A A . 109 GLY H 1 1
4 9331 1 1 89 GLY HA2 H 16.733 8.862 -8.010 1.00 . A A . 109 GLY HA2 1 1
4 9332 1 1 89 GLY HA3 H 17.096 10.575 -7.897 1.00 . A A . 109 GLY HA3 1 1
4 9333 1 1 89 GLY N N 15.950 10.037 -9.545 1.00 . A A . 109 GLY N 1 1
4 9334 1 1 89 GLY O O 14.951 9.286 -6.275 1.00 . A A . 109 GLY O 1 1
4 9335 1 1 90 GLN C C 12.092 10.324 -6.875 1.00 . A A . 110 GLN C 1 1
4 9336 1 1 90 GLN CA C 13.186 11.367 -6.671 1.00 . A A . 110 GLN CA 1 1
4 9337 1 1 90 GLN CB C 12.635 12.745 -7.025 1.00 . A A . 110 GLN CB 1 1
4 9338 1 1 90 GLN CD C 13.998 13.950 -5.301 1.00 . A A . 110 GLN CD 1 1
4 9339 1 1 90 GLN CG C 13.712 13.812 -6.791 1.00 . A A . 110 GLN CG 1 1
4 9340 1 1 90 GLN H H 14.560 11.654 -8.258 1.00 . A A . 110 GLN H 1 1
4 9341 1 1 90 GLN HA H 13.476 11.369 -5.630 1.00 . A A . 110 GLN HA 1 1
4 9342 1 1 90 GLN HB2 H 12.332 12.756 -8.064 1.00 . A A . 110 GLN HB2 1 1
4 9343 1 1 90 GLN HB3 H 11.781 12.954 -6.398 1.00 . A A . 110 GLN HB3 1 1
4 9344 1 1 90 GLN HE21 H 15.718 14.891 -5.577 1.00 . A A . 110 GLN HE21 1 1
4 9345 1 1 90 GLN HE22 H 15.282 14.637 -3.958 1.00 . A A . 110 GLN HE22 1 1
4 9346 1 1 90 GLN HG2 H 14.618 13.527 -7.303 1.00 . A A . 110 GLN HG2 1 1
4 9347 1 1 90 GLN HG3 H 13.373 14.760 -7.178 1.00 . A A . 110 GLN HG3 1 1
4 9348 1 1 90 GLN N N 14.354 11.077 -7.493 1.00 . A A . 110 GLN N 1 1
4 9349 1 1 90 GLN NE2 N 15.090 14.541 -4.913 1.00 . A A . 110 GLN NE2 1 1
4 9350 1 1 90 GLN O O 11.440 9.902 -5.923 1.00 . A A . 110 GLN O 1 1
4 9351 1 1 90 GLN OE1 O 13.197 13.522 -4.471 1.00 . A A . 110 GLN OE1 1 1
4 9352 1 1 91 PHE C C 11.265 7.539 -7.952 1.00 . A A . 111 PHE C 1 1
4 9353 1 1 91 PHE CA C 10.863 8.927 -8.454 1.00 . A A . 111 PHE CA 1 1
4 9354 1 1 91 PHE CB C 10.616 8.913 -9.992 1.00 . A A . 111 PHE CB 1 1
4 9355 1 1 91 PHE CD1 C 8.105 8.864 -9.962 1.00 . A A . 111 PHE CD1 1 1
4 9356 1 1 91 PHE CD2 C 9.198 10.807 -10.918 1.00 . A A . 111 PHE CD2 1 1
4 9357 1 1 91 PHE CE1 C 6.858 9.430 -10.236 1.00 . A A . 111 PHE CE1 1 1
4 9358 1 1 91 PHE CE2 C 7.949 11.371 -11.194 1.00 . A A . 111 PHE CE2 1 1
4 9359 1 1 91 PHE CG C 9.272 9.550 -10.305 1.00 . A A . 111 PHE CG 1 1
4 9360 1 1 91 PHE CZ C 6.780 10.682 -10.856 1.00 . A A . 111 PHE CZ 1 1
4 9361 1 1 91 PHE H H 12.436 10.281 -8.854 1.00 . A A . 111 PHE H 1 1
4 9362 1 1 91 PHE HA H 9.945 9.206 -7.948 1.00 . A A . 111 PHE HA 1 1
4 9363 1 1 91 PHE HB2 H 11.409 9.464 -10.483 1.00 . A A . 111 PHE HB2 1 1
4 9364 1 1 91 PHE HB3 H 10.619 7.896 -10.367 1.00 . A A . 111 PHE HB3 1 1
4 9365 1 1 91 PHE HD1 H 8.171 7.902 -9.472 1.00 . A A . 111 PHE HD1 1 1
4 9366 1 1 91 PHE HD2 H 10.103 11.337 -11.181 1.00 . A A . 111 PHE HD2 1 1
4 9367 1 1 91 PHE HE1 H 5.958 8.897 -9.979 1.00 . A A . 111 PHE HE1 1 1
4 9368 1 1 91 PHE HE2 H 7.888 12.337 -11.667 1.00 . A A . 111 PHE HE2 1 1
4 9369 1 1 91 PHE HZ H 5.817 11.116 -11.071 1.00 . A A . 111 PHE HZ 1 1
4 9370 1 1 91 PHE N N 11.890 9.918 -8.128 1.00 . A A . 111 PHE N 1 1
4 9371 1 1 91 PHE O O 10.414 6.694 -7.694 1.00 . A A . 111 PHE O 1 1
4 9372 1 1 92 LEU C C 12.527 5.738 -5.967 1.00 . A A . 112 LEU C 1 1
4 9373 1 1 92 LEU CA C 13.046 6.034 -7.368 1.00 . A A . 112 LEU CA 1 1
4 9374 1 1 92 LEU CB C 14.592 6.032 -7.391 1.00 . A A . 112 LEU CB 1 1
4 9375 1 1 92 LEU CD1 C 16.548 6.091 -9.051 1.00 . A A . 112 LEU CD1 1 1
4 9376 1 1 92 LEU CD2 C 15.216 3.968 -8.713 1.00 . A A . 112 LEU CD2 1 1
4 9377 1 1 92 LEU CG C 15.141 5.511 -8.757 1.00 . A A . 112 LEU CG 1 1
4 9378 1 1 92 LEU H H 13.192 8.033 -8.045 1.00 . A A . 112 LEU H 1 1
4 9379 1 1 92 LEU HA H 12.671 5.273 -8.035 1.00 . A A . 112 LEU HA 1 1
4 9380 1 1 92 LEU HB2 H 14.929 7.049 -7.237 1.00 . A A . 112 LEU HB2 1 1
4 9381 1 1 92 LEU HB3 H 14.969 5.417 -6.586 1.00 . A A . 112 LEU HB3 1 1
4 9382 1 1 92 LEU HD11 H 17.117 6.165 -8.132 1.00 . A A . 112 LEU HD11 1 1
4 9383 1 1 92 LEU HD12 H 16.443 7.072 -9.488 1.00 . A A . 112 LEU HD12 1 1
4 9384 1 1 92 LEU HD13 H 17.079 5.455 -9.748 1.00 . A A . 112 LEU HD13 1 1
4 9385 1 1 92 LEU HD21 H 14.265 3.569 -8.409 1.00 . A A . 112 LEU HD21 1 1
4 9386 1 1 92 LEU HD22 H 15.970 3.669 -8.000 1.00 . A A . 112 LEU HD22 1 1
4 9387 1 1 92 LEU HD23 H 15.474 3.588 -9.691 1.00 . A A . 112 LEU HD23 1 1
4 9388 1 1 92 LEU HG H 14.471 5.809 -9.553 1.00 . A A . 112 LEU HG 1 1
4 9389 1 1 92 LEU N N 12.555 7.319 -7.826 1.00 . A A . 112 LEU N 1 1
4 9390 1 1 92 LEU O O 12.193 4.597 -5.646 1.00 . A A . 112 LEU O 1 1
4 9391 1 1 93 ALA C C 10.491 6.208 -3.822 1.00 . A A . 113 ALA C 1 1
4 9392 1 1 93 ALA CA C 11.958 6.597 -3.795 1.00 . A A . 113 ALA CA 1 1
4 9393 1 1 93 ALA CB C 12.143 7.896 -3.014 1.00 . A A . 113 ALA CB 1 1
4 9394 1 1 93 ALA H H 12.700 7.659 -5.459 1.00 . A A . 113 ALA H 1 1
4 9395 1 1 93 ALA HA H 12.517 5.804 -3.307 1.00 . A A . 113 ALA HA 1 1
4 9396 1 1 93 ALA HB1 H 11.869 7.738 -1.982 1.00 . A A . 113 ALA HB1 1 1
4 9397 1 1 93 ALA HB2 H 11.516 8.665 -3.441 1.00 . A A . 113 ALA HB2 1 1
4 9398 1 1 93 ALA HB3 H 13.177 8.203 -3.068 1.00 . A A . 113 ALA HB3 1 1
4 9399 1 1 93 ALA N N 12.449 6.765 -5.145 1.00 . A A . 113 ALA N 1 1
4 9400 1 1 93 ALA O O 10.031 5.445 -2.977 1.00 . A A . 113 ALA O 1 1
4 9401 1 1 94 MET C C 8.126 4.947 -5.117 1.00 . A A . 114 MET C 1 1
4 9402 1 1 94 MET CA C 8.334 6.445 -4.905 1.00 . A A . 114 MET CA 1 1
4 9403 1 1 94 MET CB C 7.717 7.248 -6.078 1.00 . A A . 114 MET CB 1 1
4 9404 1 1 94 MET CE C 5.520 5.275 -7.160 1.00 . A A . 114 MET CE 1 1
4 9405 1 1 94 MET CG C 6.234 7.561 -5.809 1.00 . A A . 114 MET CG 1 1
4 9406 1 1 94 MET H H 10.177 7.350 -5.440 1.00 . A A . 114 MET H 1 1
4 9407 1 1 94 MET HA H 7.859 6.734 -3.981 1.00 . A A . 114 MET HA 1 1
4 9408 1 1 94 MET HB2 H 8.256 8.176 -6.189 1.00 . A A . 114 MET HB2 1 1
4 9409 1 1 94 MET HB3 H 7.802 6.688 -6.999 1.00 . A A . 114 MET HB3 1 1
4 9410 1 1 94 MET HE1 H 6.441 4.712 -7.184 1.00 . A A . 114 MET HE1 1 1
4 9411 1 1 94 MET HE2 H 5.546 6.054 -7.907 1.00 . A A . 114 MET HE2 1 1
4 9412 1 1 94 MET HE3 H 4.695 4.609 -7.364 1.00 . A A . 114 MET HE3 1 1
4 9413 1 1 94 MET HG2 H 6.158 8.189 -4.933 1.00 . A A . 114 MET HG2 1 1
4 9414 1 1 94 MET HG3 H 5.817 8.082 -6.659 1.00 . A A . 114 MET HG3 1 1
4 9415 1 1 94 MET N N 9.756 6.744 -4.793 1.00 . A A . 114 MET N 1 1
4 9416 1 1 94 MET O O 7.254 4.337 -4.503 1.00 . A A . 114 MET O 1 1
4 9417 1 1 94 MET SD S 5.313 6.022 -5.520 1.00 . A A . 114 MET SD 1 1
4 9418 1 1 95 PHE C C 9.013 2.134 -5.008 1.00 . A A . 115 PHE C 1 1
4 9419 1 1 95 PHE CA C 8.827 2.944 -6.276 1.00 . A A . 115 PHE CA 1 1
4 9420 1 1 95 PHE CB C 9.874 2.538 -7.311 1.00 . A A . 115 PHE CB 1 1
4 9421 1 1 95 PHE CD1 C 8.654 0.732 -8.586 1.00 . A A . 115 PHE CD1 1 1
4 9422 1 1 95 PHE CD2 C 10.503 0.089 -7.152 1.00 . A A . 115 PHE CD2 1 1
4 9423 1 1 95 PHE CE1 C 8.465 -0.608 -8.941 1.00 . A A . 115 PHE CE1 1 1
4 9424 1 1 95 PHE CE2 C 10.313 -1.250 -7.508 1.00 . A A . 115 PHE CE2 1 1
4 9425 1 1 95 PHE CG C 9.674 1.084 -7.691 1.00 . A A . 115 PHE CG 1 1
4 9426 1 1 95 PHE CZ C 9.295 -1.598 -8.402 1.00 . A A . 115 PHE CZ 1 1
4 9427 1 1 95 PHE H H 9.628 4.898 -6.452 1.00 . A A . 115 PHE H 1 1
4 9428 1 1 95 PHE HA H 7.845 2.747 -6.677 1.00 . A A . 115 PHE HA 1 1
4 9429 1 1 95 PHE HB2 H 9.760 3.156 -8.184 1.00 . A A . 115 PHE HB2 1 1
4 9430 1 1 95 PHE HB3 H 10.861 2.681 -6.898 1.00 . A A . 115 PHE HB3 1 1
4 9431 1 1 95 PHE HD1 H 8.016 1.498 -9.002 1.00 . A A . 115 PHE HD1 1 1
4 9432 1 1 95 PHE HD2 H 11.291 0.359 -6.462 1.00 . A A . 115 PHE HD2 1 1
4 9433 1 1 95 PHE HE1 H 7.680 -0.877 -9.629 1.00 . A A . 115 PHE HE1 1 1
4 9434 1 1 95 PHE HE2 H 10.952 -2.013 -7.095 1.00 . A A . 115 PHE HE2 1 1
4 9435 1 1 95 PHE HZ H 9.148 -2.633 -8.676 1.00 . A A . 115 PHE HZ 1 1
4 9436 1 1 95 PHE N N 8.939 4.363 -5.990 1.00 . A A . 115 PHE N 1 1
4 9437 1 1 95 PHE O O 8.291 1.179 -4.759 1.00 . A A . 115 PHE O 1 1
4 9438 1 1 96 ASP C C 9.241 2.186 -1.895 1.00 . A A . 116 ASP C 1 1
4 9439 1 1 96 ASP CA C 10.272 1.827 -2.958 1.00 . A A . 116 ASP CA 1 1
4 9440 1 1 96 ASP CB C 11.674 2.208 -2.461 1.00 . A A . 116 ASP CB 1 1
4 9441 1 1 96 ASP CG C 12.736 1.591 -3.363 1.00 . A A . 116 ASP CG 1 1
4 9442 1 1 96 ASP H H 10.542 3.300 -4.458 1.00 . A A . 116 ASP H 1 1
4 9443 1 1 96 ASP HA H 10.237 0.758 -3.131 1.00 . A A . 116 ASP HA 1 1
4 9444 1 1 96 ASP HB2 H 11.775 3.282 -2.477 1.00 . A A . 116 ASP HB2 1 1
4 9445 1 1 96 ASP HB3 H 11.816 1.858 -1.453 1.00 . A A . 116 ASP HB3 1 1
4 9446 1 1 96 ASP N N 9.995 2.524 -4.211 1.00 . A A . 116 ASP N 1 1
4 9447 1 1 96 ASP O O 9.059 1.453 -0.926 1.00 . A A . 116 ASP O 1 1
4 9448 1 1 96 ASP OD1 O 12.690 0.387 -3.560 1.00 . A A . 116 ASP OD1 1 1
4 9449 1 1 96 ASP OD2 O 13.576 2.331 -3.844 1.00 . A A . 116 ASP OD2 1 1
4 9450 1 1 97 LEU C C 6.273 2.996 -1.279 1.00 . A A . 117 LEU C 1 1
4 9451 1 1 97 LEU CA C 7.573 3.767 -1.114 1.00 . A A . 117 LEU CA 1 1
4 9452 1 1 97 LEU CB C 7.298 5.265 -1.306 1.00 . A A . 117 LEU CB 1 1
4 9453 1 1 97 LEU CD1 C 6.983 5.633 1.200 1.00 . A A . 117 LEU CD1 1 1
4 9454 1 1 97 LEU CD2 C 5.996 7.255 -0.486 1.00 . A A . 117 LEU CD2 1 1
4 9455 1 1 97 LEU CG C 6.346 5.783 -0.204 1.00 . A A . 117 LEU CG 1 1
4 9456 1 1 97 LEU H H 8.754 3.863 -2.872 1.00 . A A . 117 LEU H 1 1
4 9457 1 1 97 LEU HA H 7.949 3.607 -0.117 1.00 . A A . 117 LEU HA 1 1
4 9458 1 1 97 LEU HB2 H 8.229 5.807 -1.261 1.00 . A A . 117 LEU HB2 1 1
4 9459 1 1 97 LEU HB3 H 6.840 5.419 -2.270 1.00 . A A . 117 LEU HB3 1 1
4 9460 1 1 97 LEU HD11 H 8.061 5.670 1.133 1.00 . A A . 117 LEU HD11 1 1
4 9461 1 1 97 LEU HD12 H 6.682 4.682 1.625 1.00 . A A . 117 LEU HD12 1 1
4 9462 1 1 97 LEU HD13 H 6.654 6.425 1.845 1.00 . A A . 117 LEU HD13 1 1
4 9463 1 1 97 LEU HD21 H 5.627 7.349 -1.495 1.00 . A A . 117 LEU HD21 1 1
4 9464 1 1 97 LEU HD22 H 6.877 7.870 -0.363 1.00 . A A . 117 LEU HD22 1 1
4 9465 1 1 97 LEU HD23 H 5.231 7.577 0.207 1.00 . A A . 117 LEU HD23 1 1
4 9466 1 1 97 LEU HG H 5.431 5.207 -0.228 1.00 . A A . 117 LEU HG 1 1
4 9467 1 1 97 LEU N N 8.576 3.321 -2.077 1.00 . A A . 117 LEU N 1 1
4 9468 1 1 97 LEU O O 5.798 2.351 -0.347 1.00 . A A . 117 LEU O 1 1
4 9469 1 1 98 MET C C 4.485 0.950 -2.326 1.00 . A A . 118 MET C 1 1
4 9470 1 1 98 MET CA C 4.423 2.410 -2.748 1.00 . A A . 118 MET CA 1 1
4 9471 1 1 98 MET CB C 4.081 2.529 -4.245 1.00 . A A . 118 MET CB 1 1
4 9472 1 1 98 MET CE C 1.810 4.745 -5.521 1.00 . A A . 118 MET CE 1 1
4 9473 1 1 98 MET CG C 2.567 2.341 -4.460 1.00 . A A . 118 MET CG 1 1
4 9474 1 1 98 MET H H 6.111 3.627 -3.172 1.00 . A A . 118 MET H 1 1
4 9475 1 1 98 MET HA H 3.654 2.890 -2.175 1.00 . A A . 118 MET HA 1 1
4 9476 1 1 98 MET HB2 H 4.370 3.507 -4.595 1.00 . A A . 118 MET HB2 1 1
4 9477 1 1 98 MET HB3 H 4.621 1.781 -4.810 1.00 . A A . 118 MET HB3 1 1
4 9478 1 1 98 MET HE1 H 1.785 5.810 -5.344 1.00 . A A . 118 MET HE1 1 1
4 9479 1 1 98 MET HE2 H 0.975 4.462 -6.144 1.00 . A A . 118 MET HE2 1 1
4 9480 1 1 98 MET HE3 H 2.727 4.492 -6.020 1.00 . A A . 118 MET HE3 1 1
4 9481 1 1 98 MET HG2 H 2.366 2.146 -5.503 1.00 . A A . 118 MET HG2 1 1
4 9482 1 1 98 MET HG3 H 2.213 1.508 -3.866 1.00 . A A . 118 MET HG3 1 1
4 9483 1 1 98 MET N N 5.690 3.084 -2.471 1.00 . A A . 118 MET N 1 1
4 9484 1 1 98 MET O O 3.491 0.363 -1.914 1.00 . A A . 118 MET O 1 1
4 9485 1 1 98 MET SD S 1.710 3.856 -3.943 1.00 . A A . 118 MET SD 1 1
4 9486 1 1 99 LEU C C 6.049 -1.162 -0.554 1.00 . A A . 119 LEU C 1 1
4 9487 1 1 99 LEU CA C 5.882 -1.025 -2.063 1.00 . A A . 119 LEU CA 1 1
4 9488 1 1 99 LEU CB C 7.125 -1.546 -2.762 1.00 . A A . 119 LEU CB 1 1
4 9489 1 1 99 LEU CD1 C 8.242 -1.889 -4.970 1.00 . A A . 119 LEU CD1 1 1
4 9490 1 1 99 LEU CD2 C 5.790 -2.453 -4.749 1.00 . A A . 119 LEU CD2 1 1
4 9491 1 1 99 LEU CG C 6.926 -1.500 -4.289 1.00 . A A . 119 LEU CG 1 1
4 9492 1 1 99 LEU H H 6.429 0.892 -2.774 1.00 . A A . 119 LEU H 1 1
4 9493 1 1 99 LEU HA H 5.042 -1.624 -2.373 1.00 . A A . 119 LEU HA 1 1
4 9494 1 1 99 LEU HB2 H 7.968 -0.933 -2.487 1.00 . A A . 119 LEU HB2 1 1
4 9495 1 1 99 LEU HB3 H 7.314 -2.558 -2.452 1.00 . A A . 119 LEU HB3 1 1
4 9496 1 1 99 LEU HD11 H 8.560 -2.858 -4.618 1.00 . A A . 119 LEU HD11 1 1
4 9497 1 1 99 LEU HD12 H 8.997 -1.154 -4.736 1.00 . A A . 119 LEU HD12 1 1
4 9498 1 1 99 LEU HD13 H 8.094 -1.923 -6.039 1.00 . A A . 119 LEU HD13 1 1
4 9499 1 1 99 LEU HD21 H 5.794 -3.354 -4.152 1.00 . A A . 119 LEU HD21 1 1
4 9500 1 1 99 LEU HD22 H 5.923 -2.715 -5.789 1.00 . A A . 119 LEU HD22 1 1
4 9501 1 1 99 LEU HD23 H 4.834 -1.952 -4.640 1.00 . A A . 119 LEU HD23 1 1
4 9502 1 1 99 LEU HG H 6.669 -0.493 -4.569 1.00 . A A . 119 LEU HG 1 1
4 9503 1 1 99 LEU N N 5.669 0.370 -2.439 1.00 . A A . 119 LEU N 1 1
4 9504 1 1 99 LEU O O 5.806 -2.227 0.006 1.00 . A A . 119 LEU O 1 1
4 9505 1 1 100 GLU C C 5.395 -0.270 2.302 1.00 . A A . 120 GLU C 1 1
4 9506 1 1 100 GLU CA C 6.711 -0.133 1.539 1.00 . A A . 120 GLU CA 1 1
4 9507 1 1 100 GLU CB C 7.419 1.150 1.981 1.00 . A A . 120 GLU CB 1 1
4 9508 1 1 100 GLU CD C 8.592 2.263 3.886 1.00 . A A . 120 GLU CD 1 1
4 9509 1 1 100 GLU CG C 7.913 0.986 3.415 1.00 . A A . 120 GLU CG 1 1
4 9510 1 1 100 GLU H H 6.698 0.728 -0.390 1.00 . A A . 120 GLU H 1 1
4 9511 1 1 100 GLU HA H 7.340 -0.978 1.773 1.00 . A A . 120 GLU HA 1 1
4 9512 1 1 100 GLU HB2 H 8.255 1.344 1.332 1.00 . A A . 120 GLU HB2 1 1
4 9513 1 1 100 GLU HB3 H 6.727 1.983 1.932 1.00 . A A . 120 GLU HB3 1 1
4 9514 1 1 100 GLU HG2 H 7.078 0.760 4.058 1.00 . A A . 120 GLU HG2 1 1
4 9515 1 1 100 GLU HG3 H 8.617 0.170 3.450 1.00 . A A . 120 GLU HG3 1 1
4 9516 1 1 100 GLU N N 6.493 -0.094 0.101 1.00 . A A . 120 GLU N 1 1
4 9517 1 1 100 GLU O O 5.220 -1.155 3.119 1.00 . A A . 120 GLU O 1 1
4 9518 1 1 100 GLU OE1 O 8.409 3.287 3.246 1.00 . A A . 120 GLU OE1 1 1
4 9519 1 1 100 GLU OE2 O 9.294 2.204 4.884 1.00 . A A . 120 GLU OE2 1 1
4 9520 1 1 101 VAL C C 2.573 -0.817 2.722 1.00 . A A . 121 VAL C 1 1
4 9521 1 1 101 VAL CA C 3.172 0.596 2.741 1.00 . A A . 121 VAL CA 1 1
4 9522 1 1 101 VAL CB C 2.204 1.619 2.082 1.00 . A A . 121 VAL CB 1 1
4 9523 1 1 101 VAL CG1 C 2.450 1.681 0.562 1.00 . A A . 121 VAL CG1 1 1
4 9524 1 1 101 VAL CG2 C 0.724 1.239 2.347 1.00 . A A . 121 VAL CG2 1 1
4 9525 1 1 101 VAL H H 4.645 1.345 1.397 1.00 . A A . 121 VAL H 1 1
4 9526 1 1 101 VAL HA H 3.331 0.891 3.777 1.00 . A A . 121 VAL HA 1 1
4 9527 1 1 101 VAL HB H 2.394 2.594 2.509 1.00 . A A . 121 VAL HB 1 1
4 9528 1 1 101 VAL HG11 H 2.444 0.689 0.161 1.00 . A A . 121 VAL HG11 1 1
4 9529 1 1 101 VAL HG12 H 3.406 2.145 0.366 1.00 . A A . 121 VAL HG12 1 1
4 9530 1 1 101 VAL HG13 H 1.673 2.257 0.088 1.00 . A A . 121 VAL HG13 1 1
4 9531 1 1 101 VAL HG21 H 0.607 0.952 3.384 1.00 . A A . 121 VAL HG21 1 1
4 9532 1 1 101 VAL HG22 H 0.440 0.411 1.706 1.00 . A A . 121 VAL HG22 1 1
4 9533 1 1 101 VAL HG23 H 0.089 2.082 2.138 1.00 . A A . 121 VAL HG23 1 1
4 9534 1 1 101 VAL N N 4.463 0.630 2.045 1.00 . A A . 121 VAL N 1 1
4 9535 1 1 101 VAL O O 2.138 -1.333 3.742 1.00 . A A . 121 VAL O 1 1
4 9536 1 1 102 VAL C C 2.903 -3.793 1.972 1.00 . A A . 122 VAL C 1 1
4 9537 1 1 102 VAL CA C 2.004 -2.748 1.335 1.00 . A A . 122 VAL CA 1 1
4 9538 1 1 102 VAL CB C 1.810 -3.038 -0.164 1.00 . A A . 122 VAL CB 1 1
4 9539 1 1 102 VAL CG1 C 0.741 -2.104 -0.746 1.00 . A A . 122 VAL CG1 1 1
4 9540 1 1 102 VAL CG2 C 3.122 -2.819 -0.897 1.00 . A A . 122 VAL CG2 1 1
4 9541 1 1 102 VAL H H 2.908 -0.935 0.758 1.00 . A A . 122 VAL H 1 1
4 9542 1 1 102 VAL HA H 1.040 -2.791 1.811 1.00 . A A . 122 VAL HA 1 1
4 9543 1 1 102 VAL HB H 1.491 -4.064 -0.293 1.00 . A A . 122 VAL HB 1 1
4 9544 1 1 102 VAL HG11 H 0.628 -2.302 -1.804 1.00 . A A . 122 VAL HG11 1 1
4 9545 1 1 102 VAL HG12 H 1.043 -1.080 -0.606 1.00 . A A . 122 VAL HG12 1 1
4 9546 1 1 102 VAL HG13 H -0.196 -2.276 -0.246 1.00 . A A . 122 VAL HG13 1 1
4 9547 1 1 102 VAL HG21 H 3.454 -1.809 -0.737 1.00 . A A . 122 VAL HG21 1 1
4 9548 1 1 102 VAL HG22 H 2.981 -2.986 -1.957 1.00 . A A . 122 VAL HG22 1 1
4 9549 1 1 102 VAL HG23 H 3.860 -3.509 -0.520 1.00 . A A . 122 VAL HG23 1 1
4 9550 1 1 102 VAL N N 2.550 -1.410 1.537 1.00 . A A . 122 VAL N 1 1
4 9551 1 1 102 VAL O O 2.571 -4.978 2.010 1.00 . A A . 122 VAL O 1 1
4 9552 1 1 103 GLU C C 4.663 -4.437 4.611 1.00 . A A . 123 GLU C 1 1
4 9553 1 1 103 GLU CA C 5.010 -4.218 3.130 1.00 . A A . 123 GLU CA 1 1
4 9554 1 1 103 GLU CB C 6.428 -3.647 3.019 1.00 . A A . 123 GLU CB 1 1
4 9555 1 1 103 GLU CD C 8.858 -4.166 3.176 1.00 . A A . 123 GLU CD 1 1
4 9556 1 1 103 GLU CG C 7.454 -4.739 3.312 1.00 . A A . 123 GLU CG 1 1
4 9557 1 1 103 GLU H H 4.160 -2.352 2.462 1.00 . A A . 123 GLU H 1 1
4 9558 1 1 103 GLU HA H 4.980 -5.180 2.633 1.00 . A A . 123 GLU HA 1 1
4 9559 1 1 103 GLU HB2 H 6.584 -3.260 2.024 1.00 . A A . 123 GLU HB2 1 1
4 9560 1 1 103 GLU HB3 H 6.561 -2.851 3.738 1.00 . A A . 123 GLU HB3 1 1
4 9561 1 1 103 GLU HG2 H 7.307 -5.109 4.316 1.00 . A A . 123 GLU HG2 1 1
4 9562 1 1 103 GLU HG3 H 7.328 -5.548 2.608 1.00 . A A . 123 GLU HG3 1 1
4 9563 1 1 103 GLU N N 4.044 -3.329 2.475 1.00 . A A . 123 GLU N 1 1
4 9564 1 1 103 GLU O O 4.751 -5.553 5.116 1.00 . A A . 123 GLU O 1 1
4 9565 1 1 103 GLU OE1 O 8.993 -3.103 2.588 1.00 . A A . 123 GLU OE1 1 1
4 9566 1 1 103 GLU OE2 O 9.779 -4.796 3.664 1.00 . A A . 123 GLU OE2 1 1
4 9567 1 1 104 SER C C 2.757 -4.347 6.959 1.00 . A A . 124 SER C 1 1
4 9568 1 1 104 SER CA C 3.987 -3.478 6.737 1.00 . A A . 124 SER CA 1 1
4 9569 1 1 104 SER CB C 3.763 -2.080 7.325 1.00 . A A . 124 SER CB 1 1
4 9570 1 1 104 SER H H 4.265 -2.479 4.878 1.00 . A A . 124 SER H 1 1
4 9571 1 1 104 SER HA H 4.828 -3.933 7.242 1.00 . A A . 124 SER HA 1 1
4 9572 1 1 104 SER HB2 H 2.775 -1.728 7.069 1.00 . A A . 124 SER HB2 1 1
4 9573 1 1 104 SER HB3 H 3.860 -2.113 8.405 1.00 . A A . 124 SER HB3 1 1
4 9574 1 1 104 SER HG H 5.019 -1.549 5.938 1.00 . A A . 124 SER HG 1 1
4 9575 1 1 104 SER N N 4.299 -3.366 5.313 1.00 . A A . 124 SER N 1 1
4 9576 1 1 104 SER O O 2.504 -4.820 8.067 1.00 . A A . 124 SER O 1 1
4 9577 1 1 104 SER OG O 4.722 -1.189 6.777 1.00 . A A . 124 SER OG 1 1
4 9578 1 1 105 LEU C C 1.122 -6.824 6.091 1.00 . A A . 125 LEU C 1 1
4 9579 1 1 105 LEU CA C 0.775 -5.347 5.976 1.00 . A A . 125 LEU CA 1 1
4 9580 1 1 105 LEU CB C -0.082 -5.113 4.730 1.00 . A A . 125 LEU CB 1 1
4 9581 1 1 105 LEU CD1 C -1.144 -3.389 3.245 1.00 . A A . 125 LEU CD1 1 1
4 9582 1 1 105 LEU CD2 C -0.856 -2.909 5.717 1.00 . A A . 125 LEU CD2 1 1
4 9583 1 1 105 LEU CG C -0.248 -3.606 4.478 1.00 . A A . 125 LEU CG 1 1
4 9584 1 1 105 LEU H H 2.234 -4.142 5.036 1.00 . A A . 125 LEU H 1 1
4 9585 1 1 105 LEU HA H 0.210 -5.062 6.851 1.00 . A A . 125 LEU HA 1 1
4 9586 1 1 105 LEU HB2 H 0.402 -5.558 3.876 1.00 . A A . 125 LEU HB2 1 1
4 9587 1 1 105 LEU HB3 H -1.053 -5.562 4.870 1.00 . A A . 125 LEU HB3 1 1
4 9588 1 1 105 LEU HD11 H -1.048 -2.367 2.910 1.00 . A A . 125 LEU HD11 1 1
4 9589 1 1 105 LEU HD12 H -2.172 -3.588 3.502 1.00 . A A . 125 LEU HD12 1 1
4 9590 1 1 105 LEU HD13 H -0.842 -4.054 2.448 1.00 . A A . 125 LEU HD13 1 1
4 9591 1 1 105 LEU HD21 H -1.264 -1.949 5.436 1.00 . A A . 125 LEU HD21 1 1
4 9592 1 1 105 LEU HD22 H -0.084 -2.759 6.456 1.00 . A A . 125 LEU HD22 1 1
4 9593 1 1 105 LEU HD23 H -1.643 -3.522 6.136 1.00 . A A . 125 LEU HD23 1 1
4 9594 1 1 105 LEU HG H 0.725 -3.184 4.276 1.00 . A A . 125 LEU HG 1 1
4 9595 1 1 105 LEU N N 1.988 -4.544 5.898 1.00 . A A . 125 LEU N 1 1
4 9596 1 1 105 LEU O O 0.297 -7.631 6.502 1.00 . A A . 125 LEU O 1 1
4 9597 1 1 106 GLU C C 2.375 -9.193 7.176 1.00 . A A . 126 GLU C 1 1
4 9598 1 1 106 GLU CA C 2.790 -8.572 5.838 1.00 . A A . 126 GLU CA 1 1
4 9599 1 1 106 GLU CB C 4.315 -8.648 5.666 1.00 . A A . 126 GLU CB 1 1
4 9600 1 1 106 GLU CD C 6.210 -8.321 4.063 1.00 . A A . 126 GLU CD 1 1
4 9601 1 1 106 GLU CG C 4.696 -8.421 4.198 1.00 . A A . 126 GLU CG 1 1
4 9602 1 1 106 GLU H H 2.984 -6.495 5.435 1.00 . A A . 126 GLU H 1 1
4 9603 1 1 106 GLU HA H 2.321 -9.134 5.049 1.00 . A A . 126 GLU HA 1 1
4 9604 1 1 106 GLU HB2 H 4.779 -7.887 6.277 1.00 . A A . 126 GLU HB2 1 1
4 9605 1 1 106 GLU HB3 H 4.673 -9.622 5.976 1.00 . A A . 126 GLU HB3 1 1
4 9606 1 1 106 GLU HG2 H 4.339 -9.252 3.608 1.00 . A A . 126 GLU HG2 1 1
4 9607 1 1 106 GLU HG3 H 4.242 -7.510 3.842 1.00 . A A . 126 GLU HG3 1 1
4 9608 1 1 106 GLU N N 2.353 -7.180 5.746 1.00 . A A . 126 GLU N 1 1
4 9609 1 1 106 GLU O O 2.364 -10.413 7.327 1.00 . A A . 126 GLU O 1 1
4 9610 1 1 106 GLU OE1 O 6.852 -7.977 5.043 1.00 . A A . 126 GLU OE1 1 1
4 9611 1 1 106 GLU OE2 O 6.709 -8.602 2.985 1.00 . A A . 126 GLU OE2 1 1
4 9612 1 1 107 ASP C C 0.434 -9.747 9.360 1.00 . A A . 127 ASP C 1 1
4 9613 1 1 107 ASP CA C 1.644 -8.822 9.454 1.00 . A A . 127 ASP CA 1 1
4 9614 1 1 107 ASP CB C 1.293 -7.628 10.343 1.00 . A A . 127 ASP CB 1 1
4 9615 1 1 107 ASP CG C 2.527 -6.760 10.561 1.00 . A A . 127 ASP CG 1 1
4 9616 1 1 107 ASP H H 2.076 -7.378 7.964 1.00 . A A . 127 ASP H 1 1
4 9617 1 1 107 ASP HA H 2.467 -9.358 9.899 1.00 . A A . 127 ASP HA 1 1
4 9618 1 1 107 ASP HB2 H 0.521 -7.041 9.865 1.00 . A A . 127 ASP HB2 1 1
4 9619 1 1 107 ASP HB3 H 0.934 -7.985 11.295 1.00 . A A . 127 ASP HB3 1 1
4 9620 1 1 107 ASP N N 2.047 -8.345 8.140 1.00 . A A . 127 ASP N 1 1
4 9621 1 1 107 ASP O O 0.483 -10.893 9.807 1.00 . A A . 127 ASP O 1 1
4 9622 1 1 107 ASP OD1 O 3.622 -7.255 10.353 1.00 . A A . 127 ASP OD1 1 1
4 9623 1 1 107 ASP OD2 O 2.357 -5.610 10.931 1.00 . A A . 127 ASP OD2 1 1
4 9624 1 1 108 VAL C C -1.746 -11.060 7.520 1.00 . A A . 128 VAL C 1 1
4 9625 1 1 108 VAL CA C -1.888 -10.025 8.639 1.00 . A A . 128 VAL CA 1 1
4 9626 1 1 108 VAL CB C -3.083 -9.064 8.355 1.00 . A A . 128 VAL CB 1 1
4 9627 1 1 108 VAL CG1 C -3.637 -8.502 9.677 1.00 . A A . 128 VAL CG1 1 1
4 9628 1 1 108 VAL CG2 C -2.622 -7.884 7.463 1.00 . A A . 128 VAL CG2 1 1
4 9629 1 1 108 VAL H H -0.651 -8.324 8.450 1.00 . A A . 128 VAL H 1 1
4 9630 1 1 108 VAL HA H -2.071 -10.560 9.565 1.00 . A A . 128 VAL HA 1 1
4 9631 1 1 108 VAL HB H -3.879 -9.609 7.852 1.00 . A A . 128 VAL HB 1 1
4 9632 1 1 108 VAL HG11 H -3.948 -9.314 10.316 1.00 . A A . 128 VAL HG11 1 1
4 9633 1 1 108 VAL HG12 H -4.481 -7.863 9.470 1.00 . A A . 128 VAL HG12 1 1
4 9634 1 1 108 VAL HG13 H -2.866 -7.932 10.172 1.00 . A A . 128 VAL HG13 1 1
4 9635 1 1 108 VAL HG21 H -3.479 -7.430 6.986 1.00 . A A . 128 VAL HG21 1 1
4 9636 1 1 108 VAL HG22 H -1.948 -8.236 6.708 1.00 . A A . 128 VAL HG22 1 1
4 9637 1 1 108 VAL HG23 H -2.112 -7.143 8.063 1.00 . A A . 128 VAL HG23 1 1
4 9638 1 1 108 VAL N N -0.655 -9.243 8.777 1.00 . A A . 128 VAL N 1 1
4 9639 1 1 108 VAL O O -2.732 -11.498 6.928 1.00 . A A . 128 VAL O 1 1
4 9640 1 1 109 GLY C C -0.618 -12.005 4.884 1.00 . A A . 129 GLY C 1 1
4 9641 1 1 109 GLY CA C -0.267 -12.508 6.273 1.00 . A A . 129 GLY CA 1 1
4 9642 1 1 109 GLY H H 0.223 -11.174 7.833 1.00 . A A . 129 GLY H 1 1
4 9643 1 1 109 GLY HA2 H 0.780 -12.780 6.297 1.00 . A A . 129 GLY HA2 1 1
4 9644 1 1 109 GLY HA3 H -0.863 -13.382 6.490 1.00 . A A . 129 GLY HA3 1 1
4 9645 1 1 109 GLY N N -0.515 -11.496 7.283 1.00 . A A . 129 GLY N 1 1
4 9646 1 1 109 GLY O O -1.038 -12.772 4.021 1.00 . A A . 129 GLY O 1 1
4 9647 1 1 110 ILE C C 0.505 -10.124 2.507 1.00 . A A . 130 ILE C 1 1
4 9648 1 1 110 ILE CA C -0.738 -10.091 3.360 1.00 . A A . 130 ILE CA 1 1
4 9649 1 1 110 ILE CB C -1.246 -8.623 3.535 1.00 . A A . 130 ILE CB 1 1
4 9650 1 1 110 ILE CD1 C -3.388 -9.596 4.525 1.00 . A A . 130 ILE CD1 1 1
4 9651 1 1 110 ILE CG1 C -2.795 -8.589 3.526 1.00 . A A . 130 ILE CG1 1 1
4 9652 1 1 110 ILE CG2 C -0.723 -7.675 2.417 1.00 . A A . 130 ILE CG2 1 1
4 9653 1 1 110 ILE H H -0.108 -10.134 5.398 1.00 . A A . 130 ILE H 1 1
4 9654 1 1 110 ILE HA H -1.508 -10.678 2.867 1.00 . A A . 130 ILE HA 1 1
4 9655 1 1 110 ILE HB H -0.897 -8.250 4.483 1.00 . A A . 130 ILE HB 1 1
4 9656 1 1 110 ILE HD11 H -2.672 -9.839 5.285 1.00 . A A . 130 ILE HD11 1 1
4 9657 1 1 110 ILE HD12 H -3.665 -10.499 4.002 1.00 . A A . 130 ILE HD12 1 1
4 9658 1 1 110 ILE HD13 H -4.265 -9.169 4.989 1.00 . A A . 130 ILE HD13 1 1
4 9659 1 1 110 ILE HG12 H -3.131 -7.594 3.779 1.00 . A A . 130 ILE HG12 1 1
4 9660 1 1 110 ILE HG13 H -3.145 -8.835 2.532 1.00 . A A . 130 ILE HG13 1 1
4 9661 1 1 110 ILE HG21 H -0.880 -8.127 1.445 1.00 . A A . 130 ILE HG21 1 1
4 9662 1 1 110 ILE HG22 H 0.335 -7.493 2.560 1.00 . A A . 130 ILE HG22 1 1
4 9663 1 1 110 ILE HG23 H -1.246 -6.732 2.452 1.00 . A A . 130 ILE HG23 1 1
4 9664 1 1 110 ILE N N -0.442 -10.696 4.667 1.00 . A A . 130 ILE N 1 1
4 9665 1 1 110 ILE O O 1.546 -9.587 2.872 1.00 . A A . 130 ILE O 1 1
4 9666 1 1 111 ILE C C 1.037 -10.991 -0.980 1.00 . A A . 131 ILE C 1 1
4 9667 1 1 111 ILE CA C 1.502 -10.829 0.439 1.00 . A A . 131 ILE CA 1 1
4 9668 1 1 111 ILE CB C 2.371 -12.039 0.802 1.00 . A A . 131 ILE CB 1 1
4 9669 1 1 111 ILE CD1 C 2.320 -14.502 1.302 1.00 . A A . 131 ILE CD1 1 1
4 9670 1 1 111 ILE CG1 C 1.469 -13.238 1.137 1.00 . A A . 131 ILE CG1 1 1
4 9671 1 1 111 ILE CG2 C 3.267 -11.723 2.013 1.00 . A A . 131 ILE CG2 1 1
4 9672 1 1 111 ILE H H -0.474 -11.152 1.117 1.00 . A A . 131 ILE H 1 1
4 9673 1 1 111 ILE HA H 2.099 -9.930 0.499 1.00 . A A . 131 ILE HA 1 1
4 9674 1 1 111 ILE HB H 2.983 -12.290 -0.049 1.00 . A A . 131 ILE HB 1 1
4 9675 1 1 111 ILE HD11 H 1.684 -15.331 1.581 1.00 . A A . 131 ILE HD11 1 1
4 9676 1 1 111 ILE HD12 H 3.060 -14.348 2.072 1.00 . A A . 131 ILE HD12 1 1
4 9677 1 1 111 ILE HD13 H 2.814 -14.728 0.368 1.00 . A A . 131 ILE HD13 1 1
4 9678 1 1 111 ILE HG12 H 0.939 -13.043 2.059 1.00 . A A . 131 ILE HG12 1 1
4 9679 1 1 111 ILE HG13 H 0.755 -13.391 0.341 1.00 . A A . 131 ILE HG13 1 1
4 9680 1 1 111 ILE HG21 H 2.662 -11.655 2.904 1.00 . A A . 131 ILE HG21 1 1
4 9681 1 1 111 ILE HG22 H 3.786 -10.788 1.855 1.00 . A A . 131 ILE HG22 1 1
4 9682 1 1 111 ILE HG23 H 3.991 -12.512 2.137 1.00 . A A . 131 ILE HG23 1 1
4 9683 1 1 111 ILE N N 0.387 -10.744 1.355 1.00 . A A . 131 ILE N 1 1
4 9684 1 1 111 ILE O O 1.873 -11.062 -1.877 1.00 . A A . 131 ILE O 1 1
4 9685 1 1 112 GLY C C 0.122 -11.849 -3.483 1.00 . A A . 132 GLY C 1 1
4 9686 1 1 112 GLY CA C -0.854 -11.205 -2.504 1.00 . A A . 132 GLY CA 1 1
4 9687 1 1 112 GLY H H -0.867 -10.939 -0.401 1.00 . A A . 132 GLY H 1 1
4 9688 1 1 112 GLY HA2 H -1.726 -11.824 -2.426 1.00 . A A . 132 GLY HA2 1 1
4 9689 1 1 112 GLY HA3 H -1.126 -10.235 -2.868 1.00 . A A . 132 GLY HA3 1 1
4 9690 1 1 112 GLY N N -0.276 -11.051 -1.171 1.00 . A A . 132 GLY N 1 1
4 9691 1 1 112 GLY O O 0.211 -13.068 -3.578 1.00 . A A . 132 GLY O 1 1
4 9692 1 1 113 LEU C C 2.895 -10.357 -5.413 1.00 . A A . 133 LEU C 1 1
4 9693 1 1 113 LEU CA C 1.891 -11.468 -5.126 1.00 . A A . 133 LEU CA 1 1
4 9694 1 1 113 LEU CB C 1.203 -11.938 -6.421 1.00 . A A . 133 LEU CB 1 1
4 9695 1 1 113 LEU CD1 C 0.597 -9.577 -7.177 1.00 . A A . 133 LEU CD1 1 1
4 9696 1 1 113 LEU CD2 C -0.744 -11.566 -7.974 1.00 . A A . 133 LEU CD2 1 1
4 9697 1 1 113 LEU CG C 0.050 -10.976 -6.796 1.00 . A A . 133 LEU CG 1 1
4 9698 1 1 113 LEU H H 0.775 -10.037 -4.028 1.00 . A A . 133 LEU H 1 1
4 9699 1 1 113 LEU HA H 2.428 -12.303 -4.688 1.00 . A A . 133 LEU HA 1 1
4 9700 1 1 113 LEU HB2 H 1.922 -11.980 -7.227 1.00 . A A . 133 LEU HB2 1 1
4 9701 1 1 113 LEU HB3 H 0.796 -12.928 -6.265 1.00 . A A . 133 LEU HB3 1 1
4 9702 1 1 113 LEU HD11 H 0.788 -9.009 -6.275 1.00 . A A . 133 LEU HD11 1 1
4 9703 1 1 113 LEU HD12 H -0.120 -9.049 -7.783 1.00 . A A . 133 LEU HD12 1 1
4 9704 1 1 113 LEU HD13 H 1.507 -9.674 -7.742 1.00 . A A . 133 LEU HD13 1 1
4 9705 1 1 113 LEU HD21 H -0.999 -12.591 -7.768 1.00 . A A . 133 LEU HD21 1 1
4 9706 1 1 113 LEU HD22 H -0.151 -11.510 -8.870 1.00 . A A . 133 LEU HD22 1 1
4 9707 1 1 113 LEU HD23 H -1.648 -10.998 -8.110 1.00 . A A . 133 LEU HD23 1 1
4 9708 1 1 113 LEU HG H -0.618 -10.873 -5.956 1.00 . A A . 133 LEU HG 1 1
4 9709 1 1 113 LEU N N 0.887 -11.004 -4.178 1.00 . A A . 133 LEU N 1 1
4 9710 1 1 113 LEU O O 3.435 -10.256 -6.513 1.00 . A A . 133 LEU O 1 1
4 9711 1 1 114 LYS C C 5.442 -8.968 -5.080 1.00 . A A . 134 LYS C 1 1
4 9712 1 1 114 LYS CA C 4.097 -8.439 -4.597 1.00 . A A . 134 LYS CA 1 1
4 9713 1 1 114 LYS CB C 4.294 -7.696 -3.268 1.00 . A A . 134 LYS CB 1 1
4 9714 1 1 114 LYS CD C 5.593 -5.866 -2.066 1.00 . A A . 134 LYS CD 1 1
4 9715 1 1 114 LYS CE C 7.033 -5.325 -2.009 1.00 . A A . 134 LYS CE 1 1
4 9716 1 1 114 LYS CG C 5.353 -6.575 -3.419 1.00 . A A . 134 LYS CG 1 1
4 9717 1 1 114 LYS H H 2.706 -9.656 -3.549 1.00 . A A . 134 LYS H 1 1
4 9718 1 1 114 LYS HA H 3.706 -7.751 -5.326 1.00 . A A . 134 LYS HA 1 1
4 9719 1 1 114 LYS HB2 H 3.354 -7.258 -2.960 1.00 . A A . 134 LYS HB2 1 1
4 9720 1 1 114 LYS HB3 H 4.625 -8.397 -2.517 1.00 . A A . 134 LYS HB3 1 1
4 9721 1 1 114 LYS HD2 H 4.900 -5.044 -1.961 1.00 . A A . 134 LYS HD2 1 1
4 9722 1 1 114 LYS HD3 H 5.450 -6.558 -1.249 1.00 . A A . 134 LYS HD3 1 1
4 9723 1 1 114 LYS HE2 H 7.288 -4.859 -2.952 1.00 . A A . 134 LYS HE2 1 1
4 9724 1 1 114 LYS HE3 H 7.126 -4.603 -1.211 1.00 . A A . 134 LYS HE3 1 1
4 9725 1 1 114 LYS HG2 H 6.284 -6.999 -3.763 1.00 . A A . 134 LYS HG2 1 1
4 9726 1 1 114 LYS HG3 H 5.008 -5.847 -4.146 1.00 . A A . 134 LYS HG3 1 1
4 9727 1 1 114 LYS HZ1 H 8.575 -6.245 -0.952 1.00 . A A . 134 LYS HZ1 1 1
4 9728 1 1 114 LYS HZ2 H 8.540 -6.636 -2.602 1.00 . A A . 134 LYS HZ2 1 1
4 9729 1 1 114 LYS HZ3 H 7.401 -7.319 -1.544 1.00 . A A . 134 LYS HZ3 1 1
4 9730 1 1 114 LYS N N 3.152 -9.529 -4.413 1.00 . A A . 134 LYS N 1 1
4 9731 1 1 114 LYS NZ N 7.958 -6.467 -1.758 1.00 . A A . 134 LYS NZ 1 1
4 9732 1 1 114 LYS O O 5.992 -8.473 -6.050 1.00 . A A . 134 LYS O 1 1
4 9733 1 1 115 ALA C C 7.416 -10.689 -6.267 1.00 . A A . 135 ALA C 1 1
4 9734 1 1 115 ALA CA C 7.285 -10.518 -4.756 1.00 . A A . 135 ALA CA 1 1
4 9735 1 1 115 ALA CB C 7.481 -11.865 -4.074 1.00 . A A . 135 ALA CB 1 1
4 9736 1 1 115 ALA H H 5.506 -10.327 -3.607 1.00 . A A . 135 ALA H 1 1
4 9737 1 1 115 ALA HA H 8.051 -9.847 -4.416 1.00 . A A . 135 ALA HA 1 1
4 9738 1 1 115 ALA HB1 H 6.730 -12.557 -4.424 1.00 . A A . 135 ALA HB1 1 1
4 9739 1 1 115 ALA HB2 H 7.388 -11.740 -3.005 1.00 . A A . 135 ALA HB2 1 1
4 9740 1 1 115 ALA HB3 H 8.462 -12.246 -4.312 1.00 . A A . 135 ALA HB3 1 1
4 9741 1 1 115 ALA N N 5.980 -9.964 -4.387 1.00 . A A . 135 ALA N 1 1
4 9742 1 1 115 ALA O O 8.499 -10.560 -6.831 1.00 . A A . 135 ALA O 1 1
4 9743 1 1 116 ARG C C 6.467 -9.809 -9.078 1.00 . A A . 136 ARG C 1 1
4 9744 1 1 116 ARG CA C 6.259 -11.138 -8.353 1.00 . A A . 136 ARG CA 1 1
4 9745 1 1 116 ARG CB C 4.920 -11.747 -8.780 1.00 . A A . 136 ARG CB 1 1
4 9746 1 1 116 ARG CD C 3.680 -12.819 -10.665 1.00 . A A . 136 ARG CD 1 1
4 9747 1 1 116 ARG CG C 5.021 -12.234 -10.227 1.00 . A A . 136 ARG CG 1 1
4 9748 1 1 116 ARG CZ C 1.413 -12.042 -11.066 1.00 . A A . 136 ARG CZ 1 1
4 9749 1 1 116 ARG H H 5.451 -11.042 -6.405 1.00 . A A . 136 ARG H 1 1
4 9750 1 1 116 ARG HA H 7.054 -11.816 -8.638 1.00 . A A . 136 ARG HA 1 1
4 9751 1 1 116 ARG HB2 H 4.684 -12.582 -8.136 1.00 . A A . 136 ARG HB2 1 1
4 9752 1 1 116 ARG HB3 H 4.137 -11.005 -8.703 1.00 . A A . 136 ARG HB3 1 1
4 9753 1 1 116 ARG HD2 H 3.795 -13.295 -11.627 1.00 . A A . 136 ARG HD2 1 1
4 9754 1 1 116 ARG HD3 H 3.360 -13.553 -9.940 1.00 . A A . 136 ARG HD3 1 1
4 9755 1 1 116 ARG HE H 2.943 -10.833 -10.608 1.00 . A A . 136 ARG HE 1 1
4 9756 1 1 116 ARG HG2 H 5.282 -11.403 -10.868 1.00 . A A . 136 ARG HG2 1 1
4 9757 1 1 116 ARG HG3 H 5.785 -12.993 -10.297 1.00 . A A . 136 ARG HG3 1 1
4 9758 1 1 116 ARG HH11 H 1.718 -14.015 -11.209 1.00 . A A . 136 ARG HH11 1 1
4 9759 1 1 116 ARG HH12 H 0.095 -13.484 -11.500 1.00 . A A . 136 ARG HH12 1 1
4 9760 1 1 116 ARG HH21 H 0.819 -10.130 -10.998 1.00 . A A . 136 ARG HH21 1 1
4 9761 1 1 116 ARG HH22 H -0.415 -11.286 -11.379 1.00 . A A . 136 ARG HH22 1 1
4 9762 1 1 116 ARG N N 6.289 -10.964 -6.913 1.00 . A A . 136 ARG N 1 1
4 9763 1 1 116 ARG NE N 2.678 -11.764 -10.765 1.00 . A A . 136 ARG NE 1 1
4 9764 1 1 116 ARG NH1 N 1.047 -13.277 -11.276 1.00 . A A . 136 ARG NH1 1 1
4 9765 1 1 116 ARG NH2 N 0.538 -11.077 -11.156 1.00 . A A . 136 ARG NH2 1 1
4 9766 1 1 116 ARG O O 7.106 -9.761 -10.124 1.00 . A A . 136 ARG O 1 1
4 9767 1 1 117 VAL C C 7.455 -6.943 -9.160 1.00 . A A . 137 VAL C 1 1
4 9768 1 1 117 VAL CA C 6.006 -7.422 -9.158 1.00 . A A . 137 VAL CA 1 1
4 9769 1 1 117 VAL CB C 5.094 -6.406 -8.406 1.00 . A A . 137 VAL CB 1 1
4 9770 1 1 117 VAL CG1 C 5.849 -5.660 -7.269 1.00 . A A . 137 VAL CG1 1 1
4 9771 1 1 117 VAL CG2 C 4.529 -5.376 -9.399 1.00 . A A . 137 VAL CG2 1 1
4 9772 1 1 117 VAL H H 5.374 -8.814 -7.698 1.00 . A A . 137 VAL H 1 1
4 9773 1 1 117 VAL HA H 5.667 -7.509 -10.175 1.00 . A A . 137 VAL HA 1 1
4 9774 1 1 117 VAL HB H 4.267 -6.950 -7.969 1.00 . A A . 137 VAL HB 1 1
4 9775 1 1 117 VAL HG11 H 5.139 -5.215 -6.587 1.00 . A A . 137 VAL HG11 1 1
4 9776 1 1 117 VAL HG12 H 6.472 -4.881 -7.694 1.00 . A A . 137 VAL HG12 1 1
4 9777 1 1 117 VAL HG13 H 6.473 -6.347 -6.730 1.00 . A A . 137 VAL HG13 1 1
4 9778 1 1 117 VAL HG21 H 3.934 -4.659 -8.868 1.00 . A A . 137 VAL HG21 1 1
4 9779 1 1 117 VAL HG22 H 3.910 -5.882 -10.126 1.00 . A A . 137 VAL HG22 1 1
4 9780 1 1 117 VAL HG23 H 5.344 -4.875 -9.900 1.00 . A A . 137 VAL HG23 1 1
4 9781 1 1 117 VAL N N 5.891 -8.736 -8.531 1.00 . A A . 137 VAL N 1 1
4 9782 1 1 117 VAL O O 7.836 -6.078 -9.939 1.00 . A A . 137 VAL O 1 1
4 9783 1 1 118 LEU C C 10.369 -7.323 -9.388 1.00 . A A . 138 LEU C 1 1
4 9784 1 1 118 LEU CA C 9.619 -7.048 -8.107 1.00 . A A . 138 LEU CA 1 1
4 9785 1 1 118 LEU CB C 10.288 -7.791 -6.947 1.00 . A A . 138 LEU CB 1 1
4 9786 1 1 118 LEU CD1 C 10.238 -8.268 -4.479 1.00 . A A . 138 LEU CD1 1 1
4 9787 1 1 118 LEU CD2 C 9.626 -5.950 -5.300 1.00 . A A . 138 LEU CD2 1 1
4 9788 1 1 118 LEU CG C 9.574 -7.469 -5.614 1.00 . A A . 138 LEU CG 1 1
4 9789 1 1 118 LEU H H 7.875 -8.139 -7.614 1.00 . A A . 138 LEU H 1 1
4 9790 1 1 118 LEU HA H 9.648 -5.994 -7.921 1.00 . A A . 138 LEU HA 1 1
4 9791 1 1 118 LEU HB2 H 10.235 -8.856 -7.132 1.00 . A A . 138 LEU HB2 1 1
4 9792 1 1 118 LEU HB3 H 11.322 -7.491 -6.884 1.00 . A A . 138 LEU HB3 1 1
4 9793 1 1 118 LEU HD11 H 9.621 -8.210 -3.593 1.00 . A A . 138 LEU HD11 1 1
4 9794 1 1 118 LEU HD12 H 11.212 -7.853 -4.266 1.00 . A A . 138 LEU HD12 1 1
4 9795 1 1 118 LEU HD13 H 10.347 -9.303 -4.774 1.00 . A A . 138 LEU HD13 1 1
4 9796 1 1 118 LEU HD21 H 9.546 -5.786 -4.236 1.00 . A A . 138 LEU HD21 1 1
4 9797 1 1 118 LEU HD22 H 8.800 -5.454 -5.792 1.00 . A A . 138 LEU HD22 1 1
4 9798 1 1 118 LEU HD23 H 10.559 -5.529 -5.654 1.00 . A A . 138 LEU HD23 1 1
4 9799 1 1 118 LEU HG H 8.541 -7.778 -5.697 1.00 . A A . 138 LEU HG 1 1
4 9800 1 1 118 LEU N N 8.239 -7.474 -8.237 1.00 . A A . 138 LEU N 1 1
4 9801 1 1 118 LEU O O 11.155 -6.488 -9.847 1.00 . A A . 138 LEU O 1 1
4 9802 1 1 119 GLU C C 10.234 -8.047 -12.383 1.00 . A A . 139 GLU C 1 1
4 9803 1 1 119 GLU CA C 10.816 -8.835 -11.213 1.00 . A A . 139 GLU CA 1 1
4 9804 1 1 119 GLU CB C 10.639 -10.334 -11.476 1.00 . A A . 139 GLU CB 1 1
4 9805 1 1 119 GLU CD C 10.950 -12.618 -10.494 1.00 . A A . 139 GLU CD 1 1
4 9806 1 1 119 GLU CG C 11.071 -11.119 -10.234 1.00 . A A . 139 GLU CG 1 1
4 9807 1 1 119 GLU H H 9.518 -9.136 -9.603 1.00 . A A . 139 GLU H 1 1
4 9808 1 1 119 GLU HA H 11.874 -8.623 -11.129 1.00 . A A . 139 GLU HA 1 1
4 9809 1 1 119 GLU HB2 H 9.602 -10.541 -11.691 1.00 . A A . 139 GLU HB2 1 1
4 9810 1 1 119 GLU HB3 H 11.252 -10.626 -12.314 1.00 . A A . 139 GLU HB3 1 1
4 9811 1 1 119 GLU HG2 H 12.092 -10.877 -9.987 1.00 . A A . 139 GLU HG2 1 1
4 9812 1 1 119 GLU HG3 H 10.426 -10.856 -9.406 1.00 . A A . 139 GLU HG3 1 1
4 9813 1 1 119 GLU N N 10.141 -8.487 -9.982 1.00 . A A . 139 GLU N 1 1
4 9814 1 1 119 GLU O O 10.875 -7.901 -13.422 1.00 . A A . 139 GLU O 1 1
4 9815 1 1 119 GLU OE1 O 9.920 -13.033 -10.994 1.00 . A A . 139 GLU OE1 1 1
4 9816 1 1 119 GLU OE2 O 11.895 -13.330 -10.186 1.00 . A A . 139 GLU OE2 1 1
4 9817 1 1 120 GLU C C 9.166 -5.568 -13.624 1.00 . A A . 140 GLU C 1 1
4 9818 1 1 120 GLU CA C 8.359 -6.816 -13.289 1.00 . A A . 140 GLU CA 1 1
4 9819 1 1 120 GLU CB C 6.942 -6.416 -12.849 1.00 . A A . 140 GLU CB 1 1
4 9820 1 1 120 GLU CD C 5.784 -7.072 -14.980 1.00 . A A . 140 GLU CD 1 1
4 9821 1 1 120 GLU CG C 6.134 -5.913 -14.047 1.00 . A A . 140 GLU CG 1 1
4 9822 1 1 120 GLU H H 8.517 -7.710 -11.391 1.00 . A A . 140 GLU H 1 1
4 9823 1 1 120 GLU HA H 8.296 -7.440 -14.164 1.00 . A A . 140 GLU HA 1 1
4 9824 1 1 120 GLU HB2 H 6.450 -7.270 -12.414 1.00 . A A . 140 GLU HB2 1 1
4 9825 1 1 120 GLU HB3 H 7.002 -5.626 -12.111 1.00 . A A . 140 GLU HB3 1 1
4 9826 1 1 120 GLU HG2 H 5.227 -5.455 -13.693 1.00 . A A . 140 GLU HG2 1 1
4 9827 1 1 120 GLU HG3 H 6.715 -5.183 -14.586 1.00 . A A . 140 GLU HG3 1 1
4 9828 1 1 120 GLU N N 9.004 -7.559 -12.225 1.00 . A A . 140 GLU N 1 1
4 9829 1 1 120 GLU O O 9.399 -5.256 -14.791 1.00 . A A . 140 GLU O 1 1
4 9830 1 1 120 GLU OE1 O 5.786 -8.202 -14.520 1.00 . A A . 140 GLU OE1 1 1
4 9831 1 1 120 GLU OE2 O 5.523 -6.810 -16.143 1.00 . A A . 140 GLU OE2 1 1
4 9832 1 1 121 SER C C 11.738 -3.986 -13.378 1.00 . A A . 141 SER C 1 1
4 9833 1 1 121 SER CA C 10.378 -3.644 -12.786 1.00 . A A . 141 SER CA 1 1
4 9834 1 1 121 SER CB C 10.559 -2.909 -11.460 1.00 . A A . 141 SER CB 1 1
4 9835 1 1 121 SER H H 9.386 -5.145 -11.673 1.00 . A A . 141 SER H 1 1
4 9836 1 1 121 SER HA H 9.851 -2.999 -13.469 1.00 . A A . 141 SER HA 1 1
4 9837 1 1 121 SER HB2 H 11.155 -2.025 -11.614 1.00 . A A . 141 SER HB2 1 1
4 9838 1 1 121 SER HB3 H 9.589 -2.621 -11.073 1.00 . A A . 141 SER HB3 1 1
4 9839 1 1 121 SER HG H 11.371 -3.265 -9.728 1.00 . A A . 141 SER HG 1 1
4 9840 1 1 121 SER N N 9.596 -4.854 -12.587 1.00 . A A . 141 SER N 1 1
4 9841 1 1 121 SER O O 12.322 -3.207 -14.118 1.00 . A A . 141 SER O 1 1
4 9842 1 1 121 SER OG O 11.216 -3.762 -10.534 1.00 . A A . 141 SER OG 1 1
4 9843 1 1 122 LYS C C 13.543 -5.647 -15.044 1.00 . A A . 142 LYS C 1 1
4 9844 1 1 122 LYS CA C 13.556 -5.566 -13.524 1.00 . A A . 142 LYS CA 1 1
4 9845 1 1 122 LYS CB C 13.910 -6.936 -12.946 1.00 . A A . 142 LYS CB 1 1
4 9846 1 1 122 LYS CD C 15.692 -8.704 -12.786 1.00 . A A . 142 LYS CD 1 1
4 9847 1 1 122 LYS CE C 15.647 -8.782 -11.248 1.00 . A A . 142 LYS CE 1 1
4 9848 1 1 122 LYS CG C 15.369 -7.285 -13.272 1.00 . A A . 142 LYS CG 1 1
4 9849 1 1 122 LYS H H 11.763 -5.731 -12.408 1.00 . A A . 142 LYS H 1 1
4 9850 1 1 122 LYS HA H 14.298 -4.850 -13.212 1.00 . A A . 142 LYS HA 1 1
4 9851 1 1 122 LYS HB2 H 13.777 -6.910 -11.878 1.00 . A A . 142 LYS HB2 1 1
4 9852 1 1 122 LYS HB3 H 13.262 -7.689 -13.369 1.00 . A A . 142 LYS HB3 1 1
4 9853 1 1 122 LYS HD2 H 14.973 -9.393 -13.203 1.00 . A A . 142 LYS HD2 1 1
4 9854 1 1 122 LYS HD3 H 16.681 -8.977 -13.127 1.00 . A A . 142 LYS HD3 1 1
4 9855 1 1 122 LYS HE2 H 16.108 -7.908 -10.813 1.00 . A A . 142 LYS HE2 1 1
4 9856 1 1 122 LYS HE3 H 14.620 -8.852 -10.914 1.00 . A A . 142 LYS HE3 1 1
4 9857 1 1 122 LYS HG2 H 15.523 -7.236 -14.339 1.00 . A A . 142 LYS HG2 1 1
4 9858 1 1 122 LYS HG3 H 16.024 -6.580 -12.785 1.00 . A A . 142 LYS HG3 1 1
4 9859 1 1 122 LYS HZ1 H 17.335 -9.995 -11.209 1.00 . A A . 142 LYS HZ1 1 1
4 9860 1 1 122 LYS HZ2 H 15.870 -10.845 -11.113 1.00 . A A . 142 LYS HZ2 1 1
4 9861 1 1 122 LYS HZ3 H 16.447 -9.994 -9.760 1.00 . A A . 142 LYS HZ3 1 1
4 9862 1 1 122 LYS N N 12.253 -5.149 -13.028 1.00 . A A . 142 LYS N 1 1
4 9863 1 1 122 LYS NZ N 16.380 -9.995 -10.799 1.00 . A A . 142 LYS NZ 1 1
4 9864 1 1 122 LYS O O 14.569 -5.443 -15.694 1.00 . A A . 142 LYS O 1 1
4 9865 1 1 123 ASN C C 12.390 -4.739 -17.716 1.00 . A A . 143 ASN C 1 1
4 9866 1 1 123 ASN CA C 12.258 -6.090 -17.049 1.00 . A A . 143 ASN CA 1 1
4 9867 1 1 123 ASN CB C 10.899 -6.688 -17.410 1.00 . A A . 143 ASN CB 1 1
4 9868 1 1 123 ASN CG C 10.833 -6.966 -18.910 1.00 . A A . 143 ASN CG 1 1
4 9869 1 1 123 ASN H H 11.598 -6.121 -15.038 1.00 . A A . 143 ASN H 1 1
4 9870 1 1 123 ASN HA H 13.038 -6.743 -17.417 1.00 . A A . 143 ASN HA 1 1
4 9871 1 1 123 ASN HB2 H 10.758 -7.609 -16.867 1.00 . A A . 143 ASN HB2 1 1
4 9872 1 1 123 ASN HB3 H 10.120 -5.991 -17.143 1.00 . A A . 143 ASN HB3 1 1
4 9873 1 1 123 ASN HD21 H 10.691 -8.928 -18.679 1.00 . A A . 143 ASN HD21 1 1
4 9874 1 1 123 ASN HD22 H 10.684 -8.386 -20.288 1.00 . A A . 143 ASN HD22 1 1
4 9875 1 1 123 ASN N N 12.381 -5.964 -15.606 1.00 . A A . 143 ASN N 1 1
4 9876 1 1 123 ASN ND2 N 10.727 -8.195 -19.328 1.00 . A A . 143 ASN ND2 1 1
4 9877 1 1 123 ASN O O 13.168 -4.584 -18.658 1.00 . A A . 143 ASN O 1 1
4 9878 1 1 123 ASN OD1 O 10.885 -6.036 -19.720 1.00 . A A . 143 ASN OD1 1 1
4 9879 1 1 124 ASN C C 12.060 -1.366 -16.718 1.00 . A A . 144 ASN C 1 1
4 9880 1 1 124 ASN CA C 11.665 -2.393 -17.790 1.00 . A A . 144 ASN CA 1 1
4 9881 1 1 124 ASN CB C 10.289 -2.032 -18.374 1.00 . A A . 144 ASN CB 1 1
4 9882 1 1 124 ASN CG C 10.043 -2.839 -19.645 1.00 . A A . 144 ASN CG 1 1
4 9883 1 1 124 ASN H H 11.023 -3.942 -16.476 1.00 . A A . 144 ASN H 1 1
4 9884 1 1 124 ASN HA H 12.389 -2.371 -18.586 1.00 . A A . 144 ASN HA 1 1
4 9885 1 1 124 ASN HB2 H 9.519 -2.253 -17.651 1.00 . A A . 144 ASN HB2 1 1
4 9886 1 1 124 ASN HB3 H 10.266 -0.979 -18.614 1.00 . A A . 144 ASN HB3 1 1
4 9887 1 1 124 ASN HD21 H 11.326 -1.773 -20.729 1.00 . A A . 144 ASN HD21 1 1
4 9888 1 1 124 ASN HD22 H 10.547 -3.035 -21.557 1.00 . A A . 144 ASN HD22 1 1
4 9889 1 1 124 ASN N N 11.625 -3.750 -17.226 1.00 . A A . 144 ASN N 1 1
4 9890 1 1 124 ASN ND2 N 10.692 -2.521 -20.735 1.00 . A A . 144 ASN ND2 1 1
4 9891 1 1 124 ASN O O 11.688 -1.503 -15.563 1.00 . A A . 144 ASN O 1 1
4 9892 1 1 124 ASN OD1 O 9.257 -3.782 -19.643 1.00 . A A . 144 ASN OD1 1 1
4 9893 1 1 125 PRO C C 12.073 1.517 -15.557 1.00 . A A . 145 PRO C 1 1
4 9894 1 1 125 PRO CA C 13.248 0.705 -16.104 1.00 . A A . 145 PRO CA 1 1
4 9895 1 1 125 PRO CB C 14.217 1.583 -16.934 1.00 . A A . 145 PRO CB 1 1
4 9896 1 1 125 PRO CD C 13.292 -0.053 -18.444 1.00 . A A . 145 PRO CD 1 1
4 9897 1 1 125 PRO CG C 13.780 1.386 -18.356 1.00 . A A . 145 PRO CG 1 1
4 9898 1 1 125 PRO HA H 13.780 0.242 -15.288 1.00 . A A . 145 PRO HA 1 1
4 9899 1 1 125 PRO HB2 H 14.137 2.626 -16.646 1.00 . A A . 145 PRO HB2 1 1
4 9900 1 1 125 PRO HB3 H 15.237 1.242 -16.808 1.00 . A A . 145 PRO HB3 1 1
4 9901 1 1 125 PRO HD2 H 12.488 -0.139 -19.170 1.00 . A A . 145 PRO HD2 1 1
4 9902 1 1 125 PRO HD3 H 14.104 -0.725 -18.691 1.00 . A A . 145 PRO HD3 1 1
4 9903 1 1 125 PRO HG2 H 12.974 2.071 -18.600 1.00 . A A . 145 PRO HG2 1 1
4 9904 1 1 125 PRO HG3 H 14.609 1.535 -19.039 1.00 . A A . 145 PRO HG3 1 1
4 9905 1 1 125 PRO N N 12.803 -0.343 -17.079 1.00 . A A . 145 PRO N 1 1
4 9906 1 1 125 PRO O O 11.504 2.352 -16.265 1.00 . A A . 145 PRO O 1 1
4 9907 1 1 126 ILE C C 11.168 3.182 -12.855 1.00 . A A . 146 ILE C 1 1
4 9908 1 1 126 ILE CA C 10.622 2.015 -13.655 1.00 . A A . 146 ILE CA 1 1
4 9909 1 1 126 ILE CB C 9.838 1.081 -12.728 1.00 . A A . 146 ILE CB 1 1
4 9910 1 1 126 ILE CD1 C 8.714 0.106 -14.800 1.00 . A A . 146 ILE CD1 1 1
4 9911 1 1 126 ILE CG1 C 9.474 -0.200 -13.489 1.00 . A A . 146 ILE CG1 1 1
4 9912 1 1 126 ILE CG2 C 8.565 1.773 -12.225 1.00 . A A . 146 ILE CG2 1 1
4 9913 1 1 126 ILE H H 12.219 0.619 -13.772 1.00 . A A . 146 ILE H 1 1
4 9914 1 1 126 ILE HA H 9.952 2.406 -14.412 1.00 . A A . 146 ILE HA 1 1
4 9915 1 1 126 ILE HB H 10.453 0.822 -11.875 1.00 . A A . 146 ILE HB 1 1
4 9916 1 1 126 ILE HD11 H 9.427 0.375 -15.572 1.00 . A A . 146 ILE HD11 1 1
4 9917 1 1 126 ILE HD12 H 8.019 0.919 -14.654 1.00 . A A . 146 ILE HD12 1 1
4 9918 1 1 126 ILE HD13 H 8.171 -0.771 -15.113 1.00 . A A . 146 ILE HD13 1 1
4 9919 1 1 126 ILE HG12 H 10.381 -0.723 -13.723 1.00 . A A . 146 ILE HG12 1 1
4 9920 1 1 126 ILE HG13 H 8.855 -0.821 -12.859 1.00 . A A . 146 ILE HG13 1 1
4 9921 1 1 126 ILE HG21 H 7.998 2.139 -13.066 1.00 . A A . 146 ILE HG21 1 1
4 9922 1 1 126 ILE HG22 H 8.832 2.601 -11.584 1.00 . A A . 146 ILE HG22 1 1
4 9923 1 1 126 ILE HG23 H 7.969 1.065 -11.668 1.00 . A A . 146 ILE HG23 1 1
4 9924 1 1 126 ILE N N 11.724 1.284 -14.291 1.00 . A A . 146 ILE N 1 1
4 9925 1 1 126 ILE O O 11.178 3.151 -11.622 1.00 . A A . 146 ILE O 1 1
4 9926 1 1 127 ASN C C 12.104 6.585 -13.865 1.00 . A A . 147 ASN C 1 1
4 9927 1 1 127 ASN CA C 12.164 5.404 -12.908 1.00 . A A . 147 ASN CA 1 1
4 9928 1 1 127 ASN CB C 13.623 5.159 -12.498 1.00 . A A . 147 ASN CB 1 1
4 9929 1 1 127 ASN CG C 13.732 3.875 -11.685 1.00 . A A . 147 ASN CG 1 1
4 9930 1 1 127 ASN H H 11.584 4.196 -14.540 1.00 . A A . 147 ASN H 1 1
4 9931 1 1 127 ASN HA H 11.589 5.637 -12.029 1.00 . A A . 147 ASN HA 1 1
4 9932 1 1 127 ASN HB2 H 14.245 5.083 -13.378 1.00 . A A . 147 ASN HB2 1 1
4 9933 1 1 127 ASN HB3 H 13.958 5.981 -11.891 1.00 . A A . 147 ASN HB3 1 1
4 9934 1 1 127 ASN HD21 H 14.683 2.873 -13.110 1.00 . A A . 147 ASN HD21 1 1
4 9935 1 1 127 ASN HD22 H 14.382 2.000 -11.685 1.00 . A A . 147 ASN HD22 1 1
4 9936 1 1 127 ASN N N 11.619 4.219 -13.561 1.00 . A A . 147 ASN N 1 1
4 9937 1 1 127 ASN ND2 N 14.318 2.830 -12.201 1.00 . A A . 147 ASN ND2 1 1
4 9938 1 1 127 ASN O O 12.806 7.582 -13.690 1.00 . A A . 147 ASN O 1 1
4 9939 1 1 127 ASN OD1 O 13.242 3.816 -10.557 1.00 . A A . 147 ASN OD1 1 1
4 9940 1 1 128 THR C C 10.553 8.782 -15.272 1.00 . A A . 148 THR C 1 1
4 9941 1 1 128 THR CA C 11.142 7.519 -15.880 1.00 . A A . 148 THR CA 1 1
4 9942 1 1 128 THR CB C 10.272 7.071 -17.055 1.00 . A A . 148 THR CB 1 1
4 9943 1 1 128 THR CG2 C 10.297 8.142 -18.157 1.00 . A A . 148 THR CG2 1 1
4 9944 1 1 128 THR H H 10.742 5.631 -14.988 1.00 . A A . 148 THR H 1 1
4 9945 1 1 128 THR HA H 12.122 7.740 -16.261 1.00 . A A . 148 THR HA 1 1
4 9946 1 1 128 THR HB H 9.260 6.927 -16.716 1.00 . A A . 148 THR HB 1 1
4 9947 1 1 128 THR HG1 H 10.173 5.155 -17.326 1.00 . A A . 148 THR HG1 1 1
4 9948 1 1 128 THR HG21 H 11.319 8.375 -18.415 1.00 . A A . 148 THR HG21 1 1
4 9949 1 1 128 THR HG22 H 9.803 9.040 -17.806 1.00 . A A . 148 THR HG22 1 1
4 9950 1 1 128 THR HG23 H 9.781 7.772 -19.029 1.00 . A A . 148 THR HG23 1 1
4 9951 1 1 128 THR N N 11.267 6.454 -14.890 1.00 . A A . 148 THR N 1 1
4 9952 1 1 128 THR O O 11.255 9.777 -15.118 1.00 . A A . 148 THR O 1 1
4 9953 1 1 128 THR OG1 O 10.779 5.855 -17.569 1.00 . A A . 148 THR OG1 1 1
4 9954 1 1 129 ALA C C 7.044 9.684 -14.594 1.00 . A A . 149 ALA C 1 1
4 9955 1 1 129 ALA CA C 8.536 9.861 -14.326 1.00 . A A . 149 ALA CA 1 1
4 9956 1 1 129 ALA CB C 9.013 11.214 -14.896 1.00 . A A . 149 ALA CB 1 1
4 9957 1 1 129 ALA H H 8.759 7.898 -15.060 1.00 . A A . 149 ALA H 1 1
4 9958 1 1 129 ALA HA H 8.694 9.843 -13.266 1.00 . A A . 149 ALA HA 1 1
4 9959 1 1 129 ALA HB1 H 9.873 11.557 -14.336 1.00 . A A . 149 ALA HB1 1 1
4 9960 1 1 129 ALA HB2 H 8.233 11.959 -14.807 1.00 . A A . 149 ALA HB2 1 1
4 9961 1 1 129 ALA HB3 H 9.281 11.088 -15.937 1.00 . A A . 149 ALA HB3 1 1
4 9962 1 1 129 ALA N N 9.259 8.733 -14.925 1.00 . A A . 149 ALA N 1 1
4 9963 1 1 129 ALA O O 6.327 9.078 -13.802 1.00 . A A . 149 ALA O 1 1
4 9964 1 1 130 GLU C C 4.854 8.677 -16.457 1.00 . A A . 150 GLU C 1 1
4 9965 1 1 130 GLU CA C 5.178 10.114 -16.079 1.00 . A A . 150 GLU CA 1 1
4 9966 1 1 130 GLU CB C 4.873 11.041 -17.254 1.00 . A A . 150 GLU CB 1 1
4 9967 1 1 130 GLU CD C 3.023 12.063 -18.615 1.00 . A A . 150 GLU CD 1 1
4 9968 1 1 130 GLU CG C 3.361 11.053 -17.521 1.00 . A A . 150 GLU CG 1 1
4 9969 1 1 130 GLU H H 7.207 10.695 -16.303 1.00 . A A . 150 GLU H 1 1
4 9970 1 1 130 GLU HA H 4.575 10.402 -15.237 1.00 . A A . 150 GLU HA 1 1
4 9971 1 1 130 GLU HB2 H 5.210 12.036 -17.012 1.00 . A A . 150 GLU HB2 1 1
4 9972 1 1 130 GLU HB3 H 5.391 10.692 -18.134 1.00 . A A . 150 GLU HB3 1 1
4 9973 1 1 130 GLU HG2 H 3.045 10.070 -17.832 1.00 . A A . 150 GLU HG2 1 1
4 9974 1 1 130 GLU HG3 H 2.841 11.326 -16.613 1.00 . A A . 150 GLU HG3 1 1
4 9975 1 1 130 GLU N N 6.584 10.221 -15.715 1.00 . A A . 150 GLU N 1 1
4 9976 1 1 130 GLU O O 3.804 8.150 -16.101 1.00 . A A . 150 GLU O 1 1
4 9977 1 1 130 GLU OE1 O 3.940 12.526 -19.273 1.00 . A A . 150 GLU OE1 1 1
4 9978 1 1 130 GLU OE2 O 1.851 12.353 -18.779 1.00 . A A . 150 GLU OE2 1 1
4 9979 1 1 131 ARG C C 5.488 5.777 -16.356 1.00 . A A . 151 ARG C 1 1
4 9980 1 1 131 ARG CA C 5.587 6.664 -17.590 1.00 . A A . 151 ARG CA 1 1
4 9981 1 1 131 ARG CB C 6.768 6.221 -18.521 1.00 . A A . 151 ARG CB 1 1
4 9982 1 1 131 ARG CD C 8.273 4.309 -19.209 1.00 . A A . 151 ARG CD 1 1
4 9983 1 1 131 ARG CG C 7.259 4.787 -18.186 1.00 . A A . 151 ARG CG 1 1
4 9984 1 1 131 ARG CZ C 8.313 3.660 -21.526 1.00 . A A . 151 ARG CZ 1 1
4 9985 1 1 131 ARG H H 6.588 8.523 -17.426 1.00 . A A . 151 ARG H 1 1
4 9986 1 1 131 ARG HA H 4.656 6.589 -18.139 1.00 . A A . 151 ARG HA 1 1
4 9987 1 1 131 ARG HB2 H 6.447 6.250 -19.559 1.00 . A A . 151 ARG HB2 1 1
4 9988 1 1 131 ARG HB3 H 7.588 6.910 -18.400 1.00 . A A . 151 ARG HB3 1 1
4 9989 1 1 131 ARG HD2 H 9.060 5.039 -19.303 1.00 . A A . 151 ARG HD2 1 1
4 9990 1 1 131 ARG HD3 H 8.692 3.365 -18.880 1.00 . A A . 151 ARG HD3 1 1
4 9991 1 1 131 ARG HE H 6.681 4.342 -20.599 1.00 . A A . 151 ARG HE 1 1
4 9992 1 1 131 ARG HG2 H 7.737 4.793 -17.213 1.00 . A A . 151 ARG HG2 1 1
4 9993 1 1 131 ARG HG3 H 6.418 4.106 -18.182 1.00 . A A . 151 ARG HG3 1 1
4 9994 1 1 131 ARG HH11 H 10.016 3.484 -20.490 1.00 . A A . 151 ARG HH11 1 1
4 9995 1 1 131 ARG HH12 H 10.098 3.008 -22.153 1.00 . A A . 151 ARG HH12 1 1
4 9996 1 1 131 ARG HH21 H 6.759 3.720 -22.778 1.00 . A A . 151 ARG HH21 1 1
4 9997 1 1 131 ARG HH22 H 8.245 3.142 -23.452 1.00 . A A . 151 ARG HH22 1 1
4 9998 1 1 131 ARG N N 5.770 8.049 -17.179 1.00 . A A . 151 ARG N 1 1
4 9999 1 1 131 ARG NE N 7.629 4.122 -20.495 1.00 . A A . 151 ARG NE 1 1
4 10000 1 1 131 ARG NH1 N 9.575 3.361 -21.380 1.00 . A A . 151 ARG NH1 1 1
4 10001 1 1 131 ARG NH2 N 7.728 3.495 -22.675 1.00 . A A . 151 ARG NH2 1 1
4 10002 1 1 131 ARG O O 4.850 4.726 -16.381 1.00 . A A . 151 ARG O 1 1
4 10003 1 1 132 LEU C C 4.841 5.068 -13.601 1.00 . A A . 152 LEU C 1 1
4 10004 1 1 132 LEU CA C 6.236 5.355 -14.114 1.00 . A A . 152 LEU CA 1 1
4 10005 1 1 132 LEU CB C 7.052 6.064 -13.038 1.00 . A A . 152 LEU CB 1 1
4 10006 1 1 132 LEU CD1 C 8.636 5.268 -11.219 1.00 . A A . 152 LEU CD1 1 1
4 10007 1 1 132 LEU CD2 C 6.217 5.583 -10.670 1.00 . A A . 152 LEU CD2 1 1
4 10008 1 1 132 LEU CG C 7.209 5.158 -11.774 1.00 . A A . 152 LEU CG 1 1
4 10009 1 1 132 LEU H H 6.727 6.988 -15.369 1.00 . A A . 152 LEU H 1 1
4 10010 1 1 132 LEU HA H 6.717 4.420 -14.353 1.00 . A A . 152 LEU HA 1 1
4 10011 1 1 132 LEU HB2 H 8.023 6.304 -13.456 1.00 . A A . 152 LEU HB2 1 1
4 10012 1 1 132 LEU HB3 H 6.554 6.981 -12.777 1.00 . A A . 152 LEU HB3 1 1
4 10013 1 1 132 LEU HD11 H 9.328 4.886 -11.948 1.00 . A A . 152 LEU HD11 1 1
4 10014 1 1 132 LEU HD12 H 8.719 4.694 -10.306 1.00 . A A . 152 LEU HD12 1 1
4 10015 1 1 132 LEU HD13 H 8.868 6.299 -11.021 1.00 . A A . 152 LEU HD13 1 1
4 10016 1 1 132 LEU HD21 H 6.429 6.592 -10.364 1.00 . A A . 152 LEU HD21 1 1
4 10017 1 1 132 LEU HD22 H 6.316 4.923 -9.825 1.00 . A A . 152 LEU HD22 1 1
4 10018 1 1 132 LEU HD23 H 5.209 5.533 -11.043 1.00 . A A . 152 LEU HD23 1 1
4 10019 1 1 132 LEU HG H 7.025 4.120 -12.029 1.00 . A A . 152 LEU HG 1 1
4 10020 1 1 132 LEU N N 6.190 6.168 -15.314 1.00 . A A . 152 LEU N 1 1
4 10021 1 1 132 LEU O O 4.575 3.989 -13.082 1.00 . A A . 152 LEU O 1 1
4 10022 1 1 133 LEU C C 1.989 4.599 -13.791 1.00 . A A . 153 LEU C 1 1
4 10023 1 1 133 LEU CA C 2.582 5.906 -13.263 1.00 . A A . 153 LEU CA 1 1
4 10024 1 1 133 LEU CB C 1.744 7.109 -13.742 1.00 . A A . 153 LEU CB 1 1
4 10025 1 1 133 LEU CD1 C 3.457 8.681 -12.765 1.00 . A A . 153 LEU CD1 1 1
4 10026 1 1 133 LEU CD2 C 1.154 9.505 -13.348 1.00 . A A . 153 LEU CD2 1 1
4 10027 1 1 133 LEU CG C 1.965 8.318 -12.818 1.00 . A A . 153 LEU CG 1 1
4 10028 1 1 133 LEU H H 4.256 6.888 -14.139 1.00 . A A . 153 LEU H 1 1
4 10029 1 1 133 LEU HA H 2.580 5.873 -12.180 1.00 . A A . 153 LEU HA 1 1
4 10030 1 1 133 LEU HB2 H 2.039 7.371 -14.743 1.00 . A A . 153 LEU HB2 1 1
4 10031 1 1 133 LEU HB3 H 0.694 6.853 -13.738 1.00 . A A . 153 LEU HB3 1 1
4 10032 1 1 133 LEU HD11 H 3.581 9.655 -12.315 1.00 . A A . 153 LEU HD11 1 1
4 10033 1 1 133 LEU HD12 H 3.866 8.695 -13.764 1.00 . A A . 153 LEU HD12 1 1
4 10034 1 1 133 LEU HD13 H 3.986 7.950 -12.174 1.00 . A A . 153 LEU HD13 1 1
4 10035 1 1 133 LEU HD21 H 1.319 10.363 -12.714 1.00 . A A . 153 LEU HD21 1 1
4 10036 1 1 133 LEU HD22 H 0.106 9.252 -13.348 1.00 . A A . 153 LEU HD22 1 1
4 10037 1 1 133 LEU HD23 H 1.469 9.736 -14.356 1.00 . A A . 153 LEU HD23 1 1
4 10038 1 1 133 LEU HG H 1.627 8.067 -11.825 1.00 . A A . 153 LEU HG 1 1
4 10039 1 1 133 LEU N N 3.962 6.050 -13.731 1.00 . A A . 153 LEU N 1 1
4 10040 1 1 133 LEU O O 1.080 4.028 -13.193 1.00 . A A . 153 LEU O 1 1
4 10041 1 1 134 ALA C C 2.275 1.723 -14.538 1.00 . A A . 154 ALA C 1 1
4 10042 1 1 134 ALA CA C 2.052 2.885 -15.500 1.00 . A A . 154 ALA CA 1 1
4 10043 1 1 134 ALA CB C 2.789 2.615 -16.812 1.00 . A A . 154 ALA CB 1 1
4 10044 1 1 134 ALA H H 3.260 4.613 -15.339 1.00 . A A . 154 ALA H 1 1
4 10045 1 1 134 ALA HA H 0.998 2.975 -15.703 1.00 . A A . 154 ALA HA 1 1
4 10046 1 1 134 ALA HB1 H 3.832 2.423 -16.608 1.00 . A A . 154 ALA HB1 1 1
4 10047 1 1 134 ALA HB2 H 2.702 3.477 -17.457 1.00 . A A . 154 ALA HB2 1 1
4 10048 1 1 134 ALA HB3 H 2.353 1.756 -17.299 1.00 . A A . 154 ALA HB3 1 1
4 10049 1 1 134 ALA N N 2.523 4.127 -14.908 1.00 . A A . 154 ALA N 1 1
4 10050 1 1 134 ALA O O 1.594 0.698 -14.617 1.00 . A A . 154 ALA O 1 1
4 10051 1 1 135 ALA C C 2.396 0.747 -11.605 1.00 . A A . 155 ALA C 1 1
4 10052 1 1 135 ALA CA C 3.527 0.866 -12.626 1.00 . A A . 155 ALA CA 1 1
4 10053 1 1 135 ALA CB C 4.840 1.198 -11.910 1.00 . A A . 155 ALA CB 1 1
4 10054 1 1 135 ALA H H 3.707 2.739 -13.588 1.00 . A A . 155 ALA H 1 1
4 10055 1 1 135 ALA HA H 3.636 -0.083 -13.133 1.00 . A A . 155 ALA HA 1 1
4 10056 1 1 135 ALA HB1 H 4.726 2.115 -11.349 1.00 . A A . 155 ALA HB1 1 1
4 10057 1 1 135 ALA HB2 H 5.629 1.313 -12.638 1.00 . A A . 155 ALA HB2 1 1
4 10058 1 1 135 ALA HB3 H 5.092 0.395 -11.233 1.00 . A A . 155 ALA HB3 1 1
4 10059 1 1 135 ALA N N 3.222 1.895 -13.618 1.00 . A A . 155 ALA N 1 1
4 10060 1 1 135 ALA O O 2.034 -0.355 -11.188 1.00 . A A . 155 ALA O 1 1
4 10061 1 1 136 LYS C C -0.447 1.174 -10.767 1.00 . A A . 156 LYS C 1 1
4 10062 1 1 136 LYS CA C 0.765 1.904 -10.212 1.00 . A A . 156 LYS CA 1 1
4 10063 1 1 136 LYS CB C 0.391 3.354 -9.902 1.00 . A A . 156 LYS CB 1 1
4 10064 1 1 136 LYS CD C 1.346 5.586 -9.228 1.00 . A A . 156 LYS CD 1 1
4 10065 1 1 136 LYS CE C 2.619 6.316 -8.784 1.00 . A A . 156 LYS CE 1 1
4 10066 1 1 136 LYS CG C 1.606 4.074 -9.294 1.00 . A A . 156 LYS CG 1 1
4 10067 1 1 136 LYS H H 2.184 2.736 -11.554 1.00 . A A . 156 LYS H 1 1
4 10068 1 1 136 LYS HA H 1.096 1.418 -9.305 1.00 . A A . 156 LYS HA 1 1
4 10069 1 1 136 LYS HB2 H 0.086 3.849 -10.812 1.00 . A A . 156 LYS HB2 1 1
4 10070 1 1 136 LYS HB3 H -0.423 3.368 -9.191 1.00 . A A . 156 LYS HB3 1 1
4 10071 1 1 136 LYS HD2 H 1.053 5.942 -10.207 1.00 . A A . 156 LYS HD2 1 1
4 10072 1 1 136 LYS HD3 H 0.555 5.784 -8.524 1.00 . A A . 156 LYS HD3 1 1
4 10073 1 1 136 LYS HE2 H 2.816 6.101 -7.748 1.00 . A A . 156 LYS HE2 1 1
4 10074 1 1 136 LYS HE3 H 3.459 5.993 -9.384 1.00 . A A . 156 LYS HE3 1 1
4 10075 1 1 136 LYS HG2 H 1.775 3.699 -8.293 1.00 . A A . 156 LYS HG2 1 1
4 10076 1 1 136 LYS HG3 H 2.480 3.886 -9.899 1.00 . A A . 156 LYS HG3 1 1
4 10077 1 1 136 LYS HZ1 H 1.547 7.957 -9.473 1.00 . A A . 156 LYS HZ1 1 1
4 10078 1 1 136 LYS HZ2 H 3.228 8.176 -9.488 1.00 . A A . 156 LYS HZ2 1 1
4 10079 1 1 136 LYS HZ3 H 2.378 8.233 -8.017 1.00 . A A . 156 LYS HZ3 1 1
4 10080 1 1 136 LYS N N 1.849 1.888 -11.193 1.00 . A A . 156 LYS N 1 1
4 10081 1 1 136 LYS NZ N 2.429 7.781 -8.953 1.00 . A A . 156 LYS NZ 1 1
4 10082 1 1 136 LYS O O -1.077 0.375 -10.080 1.00 . A A . 156 LYS O 1 1
4 10083 1 1 137 ALA C C -1.904 -0.672 -12.426 1.00 . A A . 157 ALA C 1 1
4 10084 1 1 137 ALA CA C -1.910 0.834 -12.685 1.00 . A A . 157 ALA CA 1 1
4 10085 1 1 137 ALA CB C -1.867 1.092 -14.190 1.00 . A A . 157 ALA CB 1 1
4 10086 1 1 137 ALA H H -0.214 2.126 -12.494 1.00 . A A . 157 ALA H 1 1
4 10087 1 1 137 ALA HA H -2.814 1.253 -12.279 1.00 . A A . 157 ALA HA 1 1
4 10088 1 1 137 ALA HB1 H -1.010 0.595 -14.620 1.00 . A A . 157 ALA HB1 1 1
4 10089 1 1 137 ALA HB2 H -1.801 2.154 -14.373 1.00 . A A . 157 ALA HB2 1 1
4 10090 1 1 137 ALA HB3 H -2.770 0.707 -14.645 1.00 . A A . 157 ALA HB3 1 1
4 10091 1 1 137 ALA N N -0.761 1.461 -12.025 1.00 . A A . 157 ALA N 1 1
4 10092 1 1 137 ALA O O -2.946 -1.274 -12.175 1.00 . A A . 157 ALA O 1 1
4 10093 1 1 138 GLN C C -0.825 -2.986 -10.729 1.00 . A A . 158 GLN C 1 1
4 10094 1 1 138 GLN CA C -0.575 -2.691 -12.205 1.00 . A A . 158 GLN CA 1 1
4 10095 1 1 138 GLN CB C 0.833 -3.153 -12.590 1.00 . A A . 158 GLN CB 1 1
4 10096 1 1 138 GLN CD C 2.427 -3.428 -14.509 1.00 . A A . 158 GLN CD 1 1
4 10097 1 1 138 GLN CG C 1.012 -3.022 -14.107 1.00 . A A . 158 GLN CG 1 1
4 10098 1 1 138 GLN H H 0.083 -0.728 -12.649 1.00 . A A . 158 GLN H 1 1
4 10099 1 1 138 GLN HA H -1.299 -3.231 -12.798 1.00 . A A . 158 GLN HA 1 1
4 10100 1 1 138 GLN HB2 H 1.567 -2.540 -12.089 1.00 . A A . 158 GLN HB2 1 1
4 10101 1 1 138 GLN HB3 H 0.967 -4.186 -12.306 1.00 . A A . 158 GLN HB3 1 1
4 10102 1 1 138 GLN HE21 H 3.109 -3.456 -12.642 1.00 . A A . 158 GLN HE21 1 1
4 10103 1 1 138 GLN HE22 H 4.247 -3.853 -13.838 1.00 . A A . 158 GLN HE22 1 1
4 10104 1 1 138 GLN HG2 H 0.301 -3.664 -14.606 1.00 . A A . 158 GLN HG2 1 1
4 10105 1 1 138 GLN HG3 H 0.838 -1.998 -14.401 1.00 . A A . 158 GLN HG3 1 1
4 10106 1 1 138 GLN N N -0.716 -1.263 -12.462 1.00 . A A . 158 GLN N 1 1
4 10107 1 1 138 GLN NE2 N 3.337 -3.593 -13.586 1.00 . A A . 158 GLN NE2 1 1
4 10108 1 1 138 GLN O O -1.450 -3.988 -10.387 1.00 . A A . 158 GLN O 1 1
4 10109 1 1 138 GLN OE1 O 2.709 -3.604 -15.693 1.00 . A A . 158 GLN OE1 1 1
4 10110 1 1 139 ILE C C -1.982 -2.205 -8.057 1.00 . A A . 159 ILE C 1 1
4 10111 1 1 139 ILE CA C -0.507 -2.297 -8.422 1.00 . A A . 159 ILE CA 1 1
4 10112 1 1 139 ILE CB C 0.301 -1.238 -7.644 1.00 . A A . 159 ILE CB 1 1
4 10113 1 1 139 ILE CD1 C 2.526 -2.449 -7.179 1.00 . A A . 159 ILE CD1 1 1
4 10114 1 1 139 ILE CG1 C 1.818 -1.344 -7.994 1.00 . A A . 159 ILE CG1 1 1
4 10115 1 1 139 ILE CG2 C 0.083 -1.412 -6.123 1.00 . A A . 159 ILE CG2 1 1
4 10116 1 1 139 ILE H H 0.157 -1.322 -10.192 1.00 . A A . 159 ILE H 1 1
4 10117 1 1 139 ILE HA H -0.155 -3.276 -8.159 1.00 . A A . 159 ILE HA 1 1
4 10118 1 1 139 ILE HB H -0.059 -0.256 -7.933 1.00 . A A . 159 ILE HB 1 1
4 10119 1 1 139 ILE HD11 H 3.452 -2.717 -7.662 1.00 . A A . 159 ILE HD11 1 1
4 10120 1 1 139 ILE HD12 H 1.901 -3.321 -7.107 1.00 . A A . 159 ILE HD12 1 1
4 10121 1 1 139 ILE HD13 H 2.736 -2.074 -6.187 1.00 . A A . 159 ILE HD13 1 1
4 10122 1 1 139 ILE HG12 H 1.935 -1.556 -9.049 1.00 . A A . 159 ILE HG12 1 1
4 10123 1 1 139 ILE HG13 H 2.297 -0.397 -7.784 1.00 . A A . 159 ILE HG13 1 1
4 10124 1 1 139 ILE HG21 H -0.900 -1.051 -5.851 1.00 . A A . 159 ILE HG21 1 1
4 10125 1 1 139 ILE HG22 H 0.834 -0.850 -5.583 1.00 . A A . 159 ILE HG22 1 1
4 10126 1 1 139 ILE HG23 H 0.167 -2.456 -5.864 1.00 . A A . 159 ILE HG23 1 1
4 10127 1 1 139 ILE N N -0.332 -2.109 -9.859 1.00 . A A . 159 ILE N 1 1
4 10128 1 1 139 ILE O O -2.495 -3.014 -7.291 1.00 . A A . 159 ILE O 1 1
4 10129 1 1 140 GLU C C -4.860 -2.228 -8.851 1.00 . A A . 160 GLU C 1 1
4 10130 1 1 140 GLU CA C -4.070 -1.038 -8.321 1.00 . A A . 160 GLU CA 1 1
4 10131 1 1 140 GLU CB C -4.572 0.243 -8.984 1.00 . A A . 160 GLU CB 1 1
4 10132 1 1 140 GLU CD C -4.331 2.738 -9.030 1.00 . A A . 160 GLU CD 1 1
4 10133 1 1 140 GLU CG C -3.902 1.450 -8.333 1.00 . A A . 160 GLU CG 1 1
4 10134 1 1 140 GLU H H -2.194 -0.582 -9.196 1.00 . A A . 160 GLU H 1 1
4 10135 1 1 140 GLU HA H -4.208 -0.967 -7.254 1.00 . A A . 160 GLU HA 1 1
4 10136 1 1 140 GLU HB2 H -4.334 0.221 -10.034 1.00 . A A . 160 GLU HB2 1 1
4 10137 1 1 140 GLU HB3 H -5.641 0.319 -8.853 1.00 . A A . 160 GLU HB3 1 1
4 10138 1 1 140 GLU HG2 H -4.188 1.490 -7.298 1.00 . A A . 160 GLU HG2 1 1
4 10139 1 1 140 GLU HG3 H -2.828 1.345 -8.406 1.00 . A A . 160 GLU HG3 1 1
4 10140 1 1 140 GLU N N -2.657 -1.214 -8.604 1.00 . A A . 160 GLU N 1 1
4 10141 1 1 140 GLU O O -5.796 -2.706 -8.210 1.00 . A A . 160 GLU O 1 1
4 10142 1 1 140 GLU OE1 O -5.064 2.652 -10.003 1.00 . A A . 160 GLU OE1 1 1
4 10143 1 1 140 GLU OE2 O -3.925 3.796 -8.578 1.00 . A A . 160 GLU OE2 1 1
4 10144 1 1 141 ASN C C -5.015 -5.059 -9.789 1.00 . A A . 161 ASN C 1 1
4 10145 1 1 141 ASN CA C -5.151 -3.825 -10.655 1.00 . A A . 161 ASN CA 1 1
4 10146 1 1 141 ASN CB C -4.556 -4.108 -12.043 1.00 . A A . 161 ASN CB 1 1
4 10147 1 1 141 ASN CG C -4.891 -2.965 -12.995 1.00 . A A . 161 ASN CG 1 1
4 10148 1 1 141 ASN H H -3.725 -2.270 -10.498 1.00 . A A . 161 ASN H 1 1
4 10149 1 1 141 ASN HA H -6.198 -3.593 -10.764 1.00 . A A . 161 ASN HA 1 1
4 10150 1 1 141 ASN HB2 H -3.484 -4.205 -11.961 1.00 . A A . 161 ASN HB2 1 1
4 10151 1 1 141 ASN HB3 H -4.970 -5.028 -12.434 1.00 . A A . 161 ASN HB3 1 1
4 10152 1 1 141 ASN HD21 H -5.452 -1.732 -11.546 1.00 . A A . 161 ASN HD21 1 1
4 10153 1 1 141 ASN HD22 H -5.554 -1.098 -13.117 1.00 . A A . 161 ASN HD22 1 1
4 10154 1 1 141 ASN N N -4.475 -2.696 -10.034 1.00 . A A . 161 ASN N 1 1
4 10155 1 1 141 ASN ND2 N -5.337 -1.838 -12.512 1.00 . A A . 161 ASN ND2 1 1
4 10156 1 1 141 ASN O O -5.796 -5.994 -9.908 1.00 . A A . 161 ASN O 1 1
4 10157 1 1 141 ASN OD1 O -4.739 -3.104 -14.210 1.00 . A A . 161 ASN OD1 1 1
4 10158 1 1 142 GLN C C -4.669 -6.044 -6.738 1.00 . A A . 162 GLN C 1 1
4 10159 1 1 142 GLN CA C -3.822 -6.183 -7.992 1.00 . A A . 162 GLN CA 1 1
4 10160 1 1 142 GLN CB C -2.336 -6.269 -7.593 1.00 . A A . 162 GLN CB 1 1
4 10161 1 1 142 GLN CD C -2.624 -8.703 -7.099 1.00 . A A . 162 GLN CD 1 1
4 10162 1 1 142 GLN CG C -2.102 -7.383 -6.553 1.00 . A A . 162 GLN CG 1 1
4 10163 1 1 142 GLN H H -3.445 -4.284 -8.805 1.00 . A A . 162 GLN H 1 1
4 10164 1 1 142 GLN HA H -4.100 -7.096 -8.497 1.00 . A A . 162 GLN HA 1 1
4 10165 1 1 142 GLN HB2 H -1.743 -6.480 -8.474 1.00 . A A . 162 GLN HB2 1 1
4 10166 1 1 142 GLN HB3 H -2.022 -5.329 -7.175 1.00 . A A . 162 GLN HB3 1 1
4 10167 1 1 142 GLN HE21 H -3.182 -9.396 -5.328 1.00 . A A . 162 GLN HE21 1 1
4 10168 1 1 142 GLN HE22 H -3.474 -10.434 -6.639 1.00 . A A . 162 GLN HE22 1 1
4 10169 1 1 142 GLN HG2 H -1.046 -7.466 -6.353 1.00 . A A . 162 GLN HG2 1 1
4 10170 1 1 142 GLN HG3 H -2.607 -7.145 -5.632 1.00 . A A . 162 GLN HG3 1 1
4 10171 1 1 142 GLN N N -4.029 -5.059 -8.893 1.00 . A A . 162 GLN N 1 1
4 10172 1 1 142 GLN NE2 N -3.133 -9.586 -6.288 1.00 . A A . 162 GLN NE2 1 1
4 10173 1 1 142 GLN O O -5.190 -7.029 -6.224 1.00 . A A . 162 GLN O 1 1
4 10174 1 1 142 GLN OE1 O -2.586 -8.917 -8.311 1.00 . A A . 162 GLN OE1 1 1
4 10175 1 1 143 LEU C C -7.012 -4.938 -5.215 1.00 . A A . 163 LEU C 1 1
4 10176 1 1 143 LEU CA C -5.547 -4.611 -5.015 1.00 . A A . 163 LEU CA 1 1
4 10177 1 1 143 LEU CB C -5.388 -3.155 -4.576 1.00 . A A . 163 LEU CB 1 1
4 10178 1 1 143 LEU CD1 C -5.348 -2.033 -2.292 1.00 . A A . 163 LEU CD1 1 1
4 10179 1 1 143 LEU CD2 C -7.501 -2.120 -3.575 1.00 . A A . 163 LEU CD2 1 1
4 10180 1 1 143 LEU CG C -6.192 -2.878 -3.262 1.00 . A A . 163 LEU CG 1 1
4 10181 1 1 143 LEU H H -4.364 -4.068 -6.685 1.00 . A A . 163 LEU H 1 1
4 10182 1 1 143 LEU HA H -5.152 -5.245 -4.239 1.00 . A A . 163 LEU HA 1 1
4 10183 1 1 143 LEU HB2 H -4.332 -2.962 -4.420 1.00 . A A . 163 LEU HB2 1 1
4 10184 1 1 143 LEU HB3 H -5.740 -2.511 -5.369 1.00 . A A . 163 LEU HB3 1 1
4 10185 1 1 143 LEU HD11 H -5.947 -1.735 -1.445 1.00 . A A . 163 LEU HD11 1 1
4 10186 1 1 143 LEU HD12 H -4.986 -1.154 -2.801 1.00 . A A . 163 LEU HD12 1 1
4 10187 1 1 143 LEU HD13 H -4.507 -2.620 -1.951 1.00 . A A . 163 LEU HD13 1 1
4 10188 1 1 143 LEU HD21 H -7.262 -1.130 -3.943 1.00 . A A . 163 LEU HD21 1 1
4 10189 1 1 143 LEU HD22 H -8.098 -2.039 -2.678 1.00 . A A . 163 LEU HD22 1 1
4 10190 1 1 143 LEU HD23 H -8.055 -2.655 -4.328 1.00 . A A . 163 LEU HD23 1 1
4 10191 1 1 143 LEU HG H -6.437 -3.815 -2.771 1.00 . A A . 163 LEU HG 1 1
4 10192 1 1 143 LEU N N -4.783 -4.831 -6.231 1.00 . A A . 163 LEU N 1 1
4 10193 1 1 143 LEU O O -7.637 -5.587 -4.379 1.00 . A A . 163 LEU O 1 1
4 10194 1 1 144 LYS C C -9.244 -6.191 -6.689 1.00 . A A . 164 LYS C 1 1
4 10195 1 1 144 LYS CA C -8.959 -4.697 -6.628 1.00 . A A . 164 LYS CA 1 1
4 10196 1 1 144 LYS CB C -9.326 -4.045 -7.965 1.00 . A A . 164 LYS CB 1 1
4 10197 1 1 144 LYS CD C -11.208 -3.388 -9.473 1.00 . A A . 164 LYS CD 1 1
4 10198 1 1 144 LYS CE C -12.723 -3.435 -9.671 1.00 . A A . 164 LYS CE 1 1
4 10199 1 1 144 LYS CG C -10.842 -4.109 -8.176 1.00 . A A . 164 LYS CG 1 1
4 10200 1 1 144 LYS H H -7.010 -3.942 -6.943 1.00 . A A . 164 LYS H 1 1
4 10201 1 1 144 LYS HA H -9.559 -4.259 -5.847 1.00 . A A . 164 LYS HA 1 1
4 10202 1 1 144 LYS HB2 H -9.006 -3.014 -7.960 1.00 . A A . 164 LYS HB2 1 1
4 10203 1 1 144 LYS HB3 H -8.830 -4.570 -8.770 1.00 . A A . 164 LYS HB3 1 1
4 10204 1 1 144 LYS HD2 H -10.881 -2.360 -9.419 1.00 . A A . 164 LYS HD2 1 1
4 10205 1 1 144 LYS HD3 H -10.725 -3.878 -10.306 1.00 . A A . 164 LYS HD3 1 1
4 10206 1 1 144 LYS HE2 H -13.046 -4.462 -9.752 1.00 . A A . 164 LYS HE2 1 1
4 10207 1 1 144 LYS HE3 H -13.211 -2.970 -8.827 1.00 . A A . 164 LYS HE3 1 1
4 10208 1 1 144 LYS HG2 H -11.154 -5.141 -8.235 1.00 . A A . 164 LYS HG2 1 1
4 10209 1 1 144 LYS HG3 H -11.341 -3.630 -7.346 1.00 . A A . 164 LYS HG3 1 1
4 10210 1 1 144 LYS HZ1 H -14.084 -2.873 -11.144 1.00 . A A . 164 LYS HZ1 1 1
4 10211 1 1 144 LYS HZ2 H -12.492 -3.037 -11.702 1.00 . A A . 164 LYS HZ2 1 1
4 10212 1 1 144 LYS HZ3 H -12.929 -1.682 -10.776 1.00 . A A . 164 LYS HZ3 1 1
4 10213 1 1 144 LYS N N -7.557 -4.467 -6.324 1.00 . A A . 164 LYS N 1 1
4 10214 1 1 144 LYS NZ N -13.084 -2.702 -10.917 1.00 . A A . 164 LYS NZ 1 1
4 10215 1 1 144 LYS O O -10.373 -6.626 -6.459 1.00 . A A . 164 LYS O 1 1
4 10216 1 1 145 VAL C C -8.315 -9.081 -5.723 1.00 . A A . 165 VAL C 1 1
4 10217 1 1 145 VAL CA C -8.355 -8.430 -7.100 1.00 . A A . 165 VAL CA 1 1
4 10218 1 1 145 VAL CB C -7.227 -8.998 -7.984 1.00 . A A . 165 VAL CB 1 1
4 10219 1 1 145 VAL CG1 C -7.329 -10.535 -8.040 1.00 . A A . 165 VAL CG1 1 1
4 10220 1 1 145 VAL CG2 C -7.360 -8.414 -9.409 1.00 . A A . 165 VAL CG2 1 1
4 10221 1 1 145 VAL H H -7.329 -6.591 -7.176 1.00 . A A . 165 VAL H 1 1
4 10222 1 1 145 VAL HA H -9.301 -8.668 -7.567 1.00 . A A . 165 VAL HA 1 1
4 10223 1 1 145 VAL HB H -6.266 -8.720 -7.567 1.00 . A A . 165 VAL HB 1 1
4 10224 1 1 145 VAL HG11 H -7.012 -10.951 -7.095 1.00 . A A . 165 VAL HG11 1 1
4 10225 1 1 145 VAL HG12 H -6.695 -10.915 -8.826 1.00 . A A . 165 VAL HG12 1 1
4 10226 1 1 145 VAL HG13 H -8.351 -10.820 -8.238 1.00 . A A . 165 VAL HG13 1 1
4 10227 1 1 145 VAL HG21 H -8.146 -8.927 -9.945 1.00 . A A . 165 VAL HG21 1 1
4 10228 1 1 145 VAL HG22 H -6.423 -8.539 -9.940 1.00 . A A . 165 VAL HG22 1 1
4 10229 1 1 145 VAL HG23 H -7.601 -7.366 -9.354 1.00 . A A . 165 VAL HG23 1 1
4 10230 1 1 145 VAL N N -8.214 -6.978 -7.008 1.00 . A A . 165 VAL N 1 1
4 10231 1 1 145 VAL O O -9.112 -9.967 -5.421 1.00 . A A . 165 VAL O 1 1
4 10232 1 1 146 VAL C C -8.546 -9.183 -2.817 1.00 . A A . 166 VAL C 1 1
4 10233 1 1 146 VAL CA C -7.219 -9.222 -3.563 1.00 . A A . 166 VAL CA 1 1
4 10234 1 1 146 VAL CB C -6.150 -8.440 -2.770 1.00 . A A . 166 VAL CB 1 1
4 10235 1 1 146 VAL CG1 C -6.142 -8.877 -1.284 1.00 . A A . 166 VAL CG1 1 1
4 10236 1 1 146 VAL CG2 C -4.760 -8.692 -3.382 1.00 . A A . 166 VAL CG2 1 1
4 10237 1 1 146 VAL H H -6.748 -7.952 -5.196 1.00 . A A . 166 VAL H 1 1
4 10238 1 1 146 VAL HA H -6.902 -10.250 -3.657 1.00 . A A . 166 VAL HA 1 1
4 10239 1 1 146 VAL HB H -6.373 -7.385 -2.824 1.00 . A A . 166 VAL HB 1 1
4 10240 1 1 146 VAL HG11 H -5.239 -8.531 -0.802 1.00 . A A . 166 VAL HG11 1 1
4 10241 1 1 146 VAL HG12 H -6.191 -9.956 -1.222 1.00 . A A . 166 VAL HG12 1 1
4 10242 1 1 146 VAL HG13 H -6.998 -8.450 -0.780 1.00 . A A . 166 VAL HG13 1 1
4 10243 1 1 146 VAL HG21 H -4.044 -8.011 -2.940 1.00 . A A . 166 VAL HG21 1 1
4 10244 1 1 146 VAL HG22 H -4.796 -8.531 -4.444 1.00 . A A . 166 VAL HG22 1 1
4 10245 1 1 146 VAL HG23 H -4.456 -9.709 -3.185 1.00 . A A . 166 VAL HG23 1 1
4 10246 1 1 146 VAL N N -7.369 -8.650 -4.897 1.00 . A A . 166 VAL N 1 1
4 10247 1 1 146 VAL O O -8.916 -10.136 -2.132 1.00 . A A . 166 VAL O 1 1
4 10248 1 1 147 LYS C C -11.537 -8.952 -2.807 1.00 . A A . 167 LYS C 1 1
4 10249 1 1 147 LYS CA C -10.537 -7.932 -2.274 1.00 . A A . 167 LYS CA 1 1
4 10250 1 1 147 LYS CB C -11.081 -6.518 -2.487 1.00 . A A . 167 LYS CB 1 1
4 10251 1 1 147 LYS CD C -12.801 -4.862 -1.751 1.00 . A A . 167 LYS CD 1 1
4 10252 1 1 147 LYS CE C -14.023 -4.648 -0.856 1.00 . A A . 167 LYS CE 1 1
4 10253 1 1 147 LYS CG C -12.325 -6.309 -1.620 1.00 . A A . 167 LYS CG 1 1
4 10254 1 1 147 LYS H H -8.934 -7.344 -3.515 1.00 . A A . 167 LYS H 1 1
4 10255 1 1 147 LYS HA H -10.396 -8.098 -1.217 1.00 . A A . 167 LYS HA 1 1
4 10256 1 1 147 LYS HB2 H -10.324 -5.797 -2.210 1.00 . A A . 167 LYS HB2 1 1
4 10257 1 1 147 LYS HB3 H -11.343 -6.384 -3.526 1.00 . A A . 167 LYS HB3 1 1
4 10258 1 1 147 LYS HD2 H -12.009 -4.194 -1.448 1.00 . A A . 167 LYS HD2 1 1
4 10259 1 1 147 LYS HD3 H -13.071 -4.662 -2.777 1.00 . A A . 167 LYS HD3 1 1
4 10260 1 1 147 LYS HE2 H -13.750 -4.826 0.174 1.00 . A A . 167 LYS HE2 1 1
4 10261 1 1 147 LYS HE3 H -14.374 -3.634 -0.963 1.00 . A A . 167 LYS HE3 1 1
4 10262 1 1 147 LYS HG2 H -13.109 -6.977 -1.946 1.00 . A A . 167 LYS HG2 1 1
4 10263 1 1 147 LYS HG3 H -12.083 -6.513 -0.588 1.00 . A A . 167 LYS HG3 1 1
4 10264 1 1 147 LYS HZ1 H -15.232 -6.306 -0.507 1.00 . A A . 167 LYS HZ1 1 1
4 10265 1 1 147 LYS HZ2 H -14.841 -6.068 -2.140 1.00 . A A . 167 LYS HZ2 1 1
4 10266 1 1 147 LYS HZ3 H -15.991 -5.069 -1.389 1.00 . A A . 167 LYS HZ3 1 1
4 10267 1 1 147 LYS N N -9.258 -8.075 -2.948 1.00 . A A . 167 LYS N 1 1
4 10268 1 1 147 LYS NZ N -15.103 -5.594 -1.253 1.00 . A A . 167 LYS NZ 1 1
4 10269 1 1 147 LYS O O -12.355 -9.481 -2.056 1.00 . A A . 167 LYS O 1 1
4 10270 1 1 148 GLU C C -12.121 -11.587 -4.222 1.00 . A A . 168 GLU C 1 1
4 10271 1 1 148 GLU CA C -12.396 -10.171 -4.720 1.00 . A A . 168 GLU CA 1 1
4 10272 1 1 148 GLU CB C -12.249 -10.127 -6.249 1.00 . A A . 168 GLU CB 1 1
4 10273 1 1 148 GLU CD C -14.713 -10.248 -6.763 1.00 . A A . 168 GLU CD 1 1
4 10274 1 1 148 GLU CG C -13.364 -10.949 -6.920 1.00 . A A . 168 GLU CG 1 1
4 10275 1 1 148 GLU H H -10.810 -8.765 -4.666 1.00 . A A . 168 GLU H 1 1
4 10276 1 1 148 GLU HA H -13.408 -9.898 -4.460 1.00 . A A . 168 GLU HA 1 1
4 10277 1 1 148 GLU HB2 H -12.310 -9.101 -6.582 1.00 . A A . 168 GLU HB2 1 1
4 10278 1 1 148 GLU HB3 H -11.289 -10.535 -6.527 1.00 . A A . 168 GLU HB3 1 1
4 10279 1 1 148 GLU HG2 H -13.142 -11.056 -7.968 1.00 . A A . 168 GLU HG2 1 1
4 10280 1 1 148 GLU HG3 H -13.417 -11.928 -6.469 1.00 . A A . 168 GLU HG3 1 1
4 10281 1 1 148 GLU N N -11.476 -9.218 -4.109 1.00 . A A . 168 GLU N 1 1
4 10282 1 1 148 GLU O O -13.043 -12.312 -3.849 1.00 . A A . 168 GLU O 1 1
4 10283 1 1 148 GLU OE1 O -14.722 -9.111 -6.320 1.00 . A A . 168 GLU OE1 1 1
4 10284 1 1 148 GLU OE2 O -15.717 -10.860 -7.087 1.00 . A A . 168 GLU OE2 1 1
4 10285 1 1 149 LYS C C -10.753 -13.470 -2.297 1.00 . A A . 169 LYS C 1 1
4 10286 1 1 149 LYS CA C -10.471 -13.312 -3.782 1.00 . A A . 169 LYS CA 1 1
4 10287 1 1 149 LYS CB C -8.972 -13.559 -4.078 1.00 . A A . 169 LYS CB 1 1
4 10288 1 1 149 LYS CD C -9.341 -13.148 -6.522 1.00 . A A . 169 LYS CD 1 1
4 10289 1 1 149 LYS CE C -8.976 -13.629 -7.926 1.00 . A A . 169 LYS CE 1 1
4 10290 1 1 149 LYS CG C -8.784 -14.129 -5.492 1.00 . A A . 169 LYS CG 1 1
4 10291 1 1 149 LYS H H -10.158 -11.356 -4.536 1.00 . A A . 169 LYS H 1 1
4 10292 1 1 149 LYS HA H -11.069 -14.036 -4.316 1.00 . A A . 169 LYS HA 1 1
4 10293 1 1 149 LYS HB2 H -8.439 -12.622 -4.008 1.00 . A A . 169 LYS HB2 1 1
4 10294 1 1 149 LYS HB3 H -8.558 -14.257 -3.362 1.00 . A A . 169 LYS HB3 1 1
4 10295 1 1 149 LYS HD2 H -10.416 -13.095 -6.430 1.00 . A A . 169 LYS HD2 1 1
4 10296 1 1 149 LYS HD3 H -8.920 -12.172 -6.354 1.00 . A A . 169 LYS HD3 1 1
4 10297 1 1 149 LYS HE2 H -9.351 -12.929 -8.658 1.00 . A A . 169 LYS HE2 1 1
4 10298 1 1 149 LYS HE3 H -7.903 -13.705 -8.014 1.00 . A A . 169 LYS HE3 1 1
4 10299 1 1 149 LYS HG2 H -7.732 -14.290 -5.674 1.00 . A A . 169 LYS HG2 1 1
4 10300 1 1 149 LYS HG3 H -9.309 -15.069 -5.574 1.00 . A A . 169 LYS HG3 1 1
4 10301 1 1 149 LYS HZ1 H -10.467 -15.042 -7.608 1.00 . A A . 169 LYS HZ1 1 1
4 10302 1 1 149 LYS HZ2 H -8.928 -15.707 -7.863 1.00 . A A . 169 LYS HZ2 1 1
4 10303 1 1 149 LYS HZ3 H -9.806 -15.073 -9.172 1.00 . A A . 169 LYS HZ3 1 1
4 10304 1 1 149 LYS N N -10.850 -11.975 -4.225 1.00 . A A . 169 LYS N 1 1
4 10305 1 1 149 LYS NZ N -9.591 -14.963 -8.160 1.00 . A A . 169 LYS NZ 1 1
4 10306 1 1 149 LYS O O -10.685 -14.575 -1.761 1.00 . A A . 169 LYS O 1 1
4 10307 1 1 150 GLN C C -12.379 -13.478 0.107 1.00 . A A . 170 GLN C 1 1
4 10308 1 1 150 GLN CA C -11.324 -12.421 -0.201 1.00 . A A . 170 GLN CA 1 1
4 10309 1 1 150 GLN CB C -11.813 -11.052 0.275 1.00 . A A . 170 GLN CB 1 1
4 10310 1 1 150 GLN CD C -10.499 -11.128 2.400 1.00 . A A . 170 GLN CD 1 1
4 10311 1 1 150 GLN CG C -11.898 -11.020 1.802 1.00 . A A . 170 GLN CG 1 1
4 10312 1 1 150 GLN H H -11.070 -11.505 -2.090 1.00 . A A . 170 GLN H 1 1
4 10313 1 1 150 GLN HA H -10.411 -12.672 0.310 1.00 . A A . 170 GLN HA 1 1
4 10314 1 1 150 GLN HB2 H -11.125 -10.290 -0.063 1.00 . A A . 170 GLN HB2 1 1
4 10315 1 1 150 GLN HB3 H -12.792 -10.859 -0.139 1.00 . A A . 170 GLN HB3 1 1
4 10316 1 1 150 GLN HE21 H -11.060 -12.342 3.865 1.00 . A A . 170 GLN HE21 1 1
4 10317 1 1 150 GLN HE22 H -9.411 -11.939 3.846 1.00 . A A . 170 GLN HE22 1 1
4 10318 1 1 150 GLN HG2 H -12.352 -10.091 2.104 1.00 . A A . 170 GLN HG2 1 1
4 10319 1 1 150 GLN HG3 H -12.504 -11.839 2.153 1.00 . A A . 170 GLN HG3 1 1
4 10320 1 1 150 GLN N N -11.059 -12.370 -1.624 1.00 . A A . 170 GLN N 1 1
4 10321 1 1 150 GLN NE2 N -10.307 -11.863 3.459 1.00 . A A . 170 GLN NE2 1 1
4 10322 1 1 150 GLN O O -12.304 -14.168 1.123 1.00 . A A . 170 GLN O 1 1
4 10323 1 1 150 GLN OE1 O -9.555 -10.528 1.884 1.00 . A A . 170 GLN OE1 1 1
4 10324 1 1 151 ASN C C -13.918 -15.981 -0.804 1.00 . A A . 171 ASN C 1 1
4 10325 1 1 151 ASN CA C -14.429 -14.563 -0.580 1.00 . A A . 171 ASN CA 1 1
4 10326 1 1 151 ASN CB C -15.572 -14.284 -1.555 1.00 . A A . 171 ASN CB 1 1
4 10327 1 1 151 ASN CG C -16.121 -12.886 -1.314 1.00 . A A . 171 ASN CG 1 1
4 10328 1 1 151 ASN H H -13.377 -13.013 -1.567 1.00 . A A . 171 ASN H 1 1
4 10329 1 1 151 ASN HA H -14.808 -14.479 0.429 1.00 . A A . 171 ASN HA 1 1
4 10330 1 1 151 ASN HB2 H -15.203 -14.359 -2.569 1.00 . A A . 171 ASN HB2 1 1
4 10331 1 1 151 ASN HB3 H -16.356 -15.010 -1.404 1.00 . A A . 171 ASN HB3 1 1
4 10332 1 1 151 ASN HD21 H -16.060 -12.374 -3.232 1.00 . A A . 171 ASN HD21 1 1
4 10333 1 1 151 ASN HD22 H -16.640 -11.176 -2.178 1.00 . A A . 171 ASN HD22 1 1
4 10334 1 1 151 ASN N N -13.361 -13.590 -0.774 1.00 . A A . 171 ASN N 1 1
4 10335 1 1 151 ASN ND2 N -16.287 -12.078 -2.326 1.00 . A A . 171 ASN ND2 1 1
4 10336 1 1 151 ASN O O -14.640 -16.834 -1.324 1.00 . A A . 171 ASN O 1 1
4 10337 1 1 151 ASN OD1 O -16.407 -12.518 -0.175 1.00 . A A . 171 ASN OD1 1 1
4 10338 1 1 152 ILE C C -11.209 -17.906 0.652 1.00 . A A . 172 ILE C 1 1
4 10339 1 1 152 ILE CA C -12.056 -17.563 -0.572 1.00 . A A . 172 ILE CA 1 1
4 10340 1 1 152 ILE CB C -11.168 -17.590 -1.822 1.00 . A A . 172 ILE CB 1 1
4 10341 1 1 152 ILE CD1 C -11.119 -17.113 -4.295 1.00 . A A . 172 ILE CD1 1 1
4 10342 1 1 152 ILE CG1 C -11.973 -17.072 -3.027 1.00 . A A . 172 ILE CG1 1 1
4 10343 1 1 152 ILE CG2 C -10.703 -19.035 -2.095 1.00 . A A . 172 ILE CG2 1 1
4 10344 1 1 152 ILE H H -12.140 -15.527 0.004 1.00 . A A . 172 ILE H 1 1
4 10345 1 1 152 ILE HA H -12.829 -18.314 -0.680 1.00 . A A . 172 ILE HA 1 1
4 10346 1 1 152 ILE HB H -10.307 -16.961 -1.662 1.00 . A A . 172 ILE HB 1 1
4 10347 1 1 152 ILE HD11 H -10.126 -16.749 -4.080 1.00 . A A . 172 ILE HD11 1 1
4 10348 1 1 152 ILE HD12 H -11.573 -16.494 -5.053 1.00 . A A . 172 ILE HD12 1 1
4 10349 1 1 152 ILE HD13 H -11.062 -18.133 -4.650 1.00 . A A . 172 ILE HD13 1 1
4 10350 1 1 152 ILE HG12 H -12.851 -17.686 -3.165 1.00 . A A . 172 ILE HG12 1 1
4 10351 1 1 152 ILE HG13 H -12.275 -16.052 -2.845 1.00 . A A . 172 ILE HG13 1 1
4 10352 1 1 152 ILE HG21 H -10.223 -19.438 -1.217 1.00 . A A . 172 ILE HG21 1 1
4 10353 1 1 152 ILE HG22 H -10.001 -19.045 -2.913 1.00 . A A . 172 ILE HG22 1 1
4 10354 1 1 152 ILE HG23 H -11.559 -19.644 -2.347 1.00 . A A . 172 ILE HG23 1 1
4 10355 1 1 152 ILE N N -12.664 -16.237 -0.408 1.00 . A A . 172 ILE N 1 1
4 10356 1 1 152 ILE O O -9.982 -17.799 0.620 1.00 . A A . 172 ILE O 1 1
4 10357 1 1 153 GLU C C -12.096 -19.449 3.891 1.00 . A A . 173 GLU C 1 1
4 10358 1 1 153 GLU CA C -11.173 -18.671 2.960 1.00 . A A . 173 GLU CA 1 1
4 10359 1 1 153 GLU CB C -10.677 -17.404 3.663 1.00 . A A . 173 GLU CB 1 1
4 10360 1 1 153 GLU CD C -11.351 -15.143 4.497 1.00 . A A . 173 GLU CD 1 1
4 10361 1 1 153 GLU CG C -11.855 -16.461 3.921 1.00 . A A . 173 GLU CG 1 1
4 10362 1 1 153 GLU H H -12.844 -18.369 1.688 1.00 . A A . 173 GLU H 1 1
4 10363 1 1 153 GLU HA H -10.320 -19.289 2.719 1.00 . A A . 173 GLU HA 1 1
4 10364 1 1 153 GLU HB2 H -10.218 -17.673 4.603 1.00 . A A . 173 GLU HB2 1 1
4 10365 1 1 153 GLU HB3 H -9.950 -16.906 3.038 1.00 . A A . 173 GLU HB3 1 1
4 10366 1 1 153 GLU HG2 H -12.373 -16.269 2.994 1.00 . A A . 173 GLU HG2 1 1
4 10367 1 1 153 GLU HG3 H -12.534 -16.920 4.623 1.00 . A A . 173 GLU HG3 1 1
4 10368 1 1 153 GLU N N -11.870 -18.313 1.726 1.00 . A A . 173 GLU N 1 1
4 10369 1 1 153 GLU O O -11.896 -19.468 5.106 1.00 . A A . 173 GLU O 1 1
4 10370 1 1 153 GLU OE1 O -10.349 -14.651 4.007 1.00 . A A . 173 GLU OE1 1 1
4 10371 1 1 153 GLU OE2 O -11.976 -14.646 5.420 1.00 . A A . 173 GLU OE2 1 1
4 10372 1 1 154 ASN C C -13.364 -22.072 4.736 1.00 . A A . 174 ASN C 1 1
4 10373 1 1 154 ASN CA C -14.053 -20.867 4.102 1.00 . A A . 174 ASN CA 1 1
4 10374 1 1 154 ASN CB C -15.207 -21.343 3.215 1.00 . A A . 174 ASN CB 1 1
4 10375 1 1 154 ASN CG C -16.289 -21.992 4.071 1.00 . A A . 174 ASN CG 1 1
4 10376 1 1 154 ASN H H -13.215 -20.040 2.341 1.00 . A A . 174 ASN H 1 1
4 10377 1 1 154 ASN HA H -14.451 -20.240 4.886 1.00 . A A . 174 ASN HA 1 1
4 10378 1 1 154 ASN HB2 H -15.625 -20.498 2.690 1.00 . A A . 174 ASN HB2 1 1
4 10379 1 1 154 ASN HB3 H -14.837 -22.062 2.501 1.00 . A A . 174 ASN HB3 1 1
4 10380 1 1 154 ASN HD21 H -17.572 -20.494 3.844 1.00 . A A . 174 ASN HD21 1 1
4 10381 1 1 154 ASN HD22 H -18.123 -21.781 4.804 1.00 . A A . 174 ASN HD22 1 1
4 10382 1 1 154 ASN N N -13.105 -20.090 3.312 1.00 . A A . 174 ASN N 1 1
4 10383 1 1 154 ASN ND2 N -17.423 -21.372 4.255 1.00 . A A . 174 ASN ND2 1 1
4 10384 1 1 154 ASN O O -12.317 -22.520 4.272 1.00 . A A . 174 ASN O 1 1
4 10385 1 1 154 ASN OD1 O -16.098 -23.095 4.587 1.00 . A A . 174 ASN OD1 1 1
4 10386 1 1 155 GLY C C -13.085 -24.878 5.513 1.00 . A A . 175 GLY C 1 1
4 10387 1 1 155 GLY CA C -13.376 -23.744 6.493 1.00 . A A . 175 GLY CA 1 1
4 10388 1 1 155 GLY H H -14.784 -22.197 6.142 1.00 . A A . 175 GLY H 1 1
4 10389 1 1 155 GLY HA2 H -12.456 -23.447 6.976 1.00 . A A . 175 GLY HA2 1 1
4 10390 1 1 155 GLY HA3 H -14.070 -24.096 7.241 1.00 . A A . 175 GLY HA3 1 1
4 10391 1 1 155 GLY N N -13.953 -22.593 5.807 1.00 . A A . 175 GLY N 1 1
4 10392 1 1 155 GLY O O -13.961 -25.297 4.753 1.00 . A A . 175 GLY O 1 1
4 10393 1 1 156 GLY C C -10.950 -25.900 3.303 1.00 . A A . 176 GLY C 1 1
4 10394 1 1 156 GLY CA C -11.429 -26.451 4.638 1.00 . A A . 176 GLY CA 1 1
4 10395 1 1 156 GLY H H -11.192 -24.987 6.153 1.00 . A A . 176 GLY H 1 1
4 10396 1 1 156 GLY HA2 H -10.622 -27.000 5.102 1.00 . A A . 176 GLY HA2 1 1
4 10397 1 1 156 GLY HA3 H -12.256 -27.123 4.464 1.00 . A A . 176 GLY HA3 1 1
4 10398 1 1 156 GLY N N -11.844 -25.366 5.531 1.00 . A A . 176 GLY N 1 1
4 10399 1 1 156 GLY O O -10.280 -26.595 2.539 1.00 . A A . 176 GLY O 1 1
4 10400 1 1 157 GLU C C -9.459 -23.500 1.869 1.00 . A A . 177 GLU C 1 1
4 10401 1 1 157 GLU CA C -10.890 -24.011 1.761 1.00 . A A . 177 GLU CA 1 1
4 10402 1 1 157 GLU CB C -11.842 -22.843 1.423 1.00 . A A . 177 GLU CB 1 1
4 10403 1 1 157 GLU CD C -12.195 -23.489 -0.985 1.00 . A A . 177 GLU CD 1 1
4 10404 1 1 157 GLU CG C -11.662 -22.410 -0.043 1.00 . A A . 177 GLU CG 1 1
4 10405 1 1 157 GLU H H -11.829 -24.133 3.664 1.00 . A A . 177 GLU H 1 1
4 10406 1 1 157 GLU HA H -10.937 -24.745 0.967 1.00 . A A . 177 GLU HA 1 1
4 10407 1 1 157 GLU HB2 H -12.862 -23.156 1.581 1.00 . A A . 177 GLU HB2 1 1
4 10408 1 1 157 GLU HB3 H -11.625 -22.002 2.066 1.00 . A A . 177 GLU HB3 1 1
4 10409 1 1 157 GLU HG2 H -12.202 -21.494 -0.210 1.00 . A A . 177 GLU HG2 1 1
4 10410 1 1 157 GLU HG3 H -10.616 -22.243 -0.242 1.00 . A A . 177 GLU HG3 1 1
4 10411 1 1 157 GLU N N -11.295 -24.643 3.019 1.00 . A A . 177 GLU N 1 1
4 10412 1 1 157 GLU O O -8.998 -23.138 2.953 1.00 . A A . 177 GLU O 1 1
4 10413 1 1 157 GLU OE1 O -12.838 -24.406 -0.502 1.00 . A A . 177 GLU OE1 1 1
4 10414 1 1 157 GLU OE2 O -11.937 -23.388 -2.172 1.00 . A A . 177 GLU OE2 1 1
4 10415 1 1 158 LYS C C -7.265 -21.645 1.441 1.00 . A A . 178 LYS C 1 1
4 10416 1 1 158 LYS CA C -7.383 -22.980 0.706 1.00 . A A . 178 LYS CA 1 1
4 10417 1 1 158 LYS CB C -6.931 -22.794 -0.745 1.00 . A A . 178 LYS CB 1 1
4 10418 1 1 158 LYS CD C -6.448 -23.959 -2.900 1.00 . A A . 178 LYS CD 1 1
4 10419 1 1 158 LYS CE C -6.445 -25.311 -3.613 1.00 . A A . 178 LYS CE 1 1
4 10420 1 1 158 LYS CG C -6.869 -24.154 -1.443 1.00 . A A . 178 LYS CG 1 1
4 10421 1 1 158 LYS H H -9.184 -23.756 -0.095 1.00 . A A . 178 LYS H 1 1
4 10422 1 1 158 LYS HA H -6.742 -23.705 1.184 1.00 . A A . 178 LYS HA 1 1
4 10423 1 1 158 LYS HB2 H -7.636 -22.157 -1.261 1.00 . A A . 178 LYS HB2 1 1
4 10424 1 1 158 LYS HB3 H -5.953 -22.339 -0.765 1.00 . A A . 178 LYS HB3 1 1
4 10425 1 1 158 LYS HD2 H -7.145 -23.294 -3.391 1.00 . A A . 178 LYS HD2 1 1
4 10426 1 1 158 LYS HD3 H -5.456 -23.533 -2.935 1.00 . A A . 178 LYS HD3 1 1
4 10427 1 1 158 LYS HE2 H -7.429 -25.752 -3.555 1.00 . A A . 178 LYS HE2 1 1
4 10428 1 1 158 LYS HE3 H -6.174 -25.174 -4.649 1.00 . A A . 178 LYS HE3 1 1
4 10429 1 1 158 LYS HG2 H -6.149 -24.783 -0.940 1.00 . A A . 178 LYS HG2 1 1
4 10430 1 1 158 LYS HG3 H -7.842 -24.620 -1.411 1.00 . A A . 178 LYS HG3 1 1
4 10431 1 1 158 LYS HZ1 H -4.744 -26.514 -3.652 1.00 . A A . 178 LYS HZ1 1 1
4 10432 1 1 158 LYS HZ2 H -5.948 -27.054 -2.586 1.00 . A A . 178 LYS HZ2 1 1
4 10433 1 1 158 LYS HZ3 H -4.992 -25.711 -2.174 1.00 . A A . 178 LYS HZ3 1 1
4 10434 1 1 158 LYS N N -8.761 -23.461 0.738 1.00 . A A . 178 LYS N 1 1
4 10435 1 1 158 LYS NZ N -5.458 -26.216 -2.958 1.00 . A A . 178 LYS NZ 1 1
4 10436 1 1 158 LYS O O -8.178 -20.820 1.402 1.00 . A A . 178 LYS O 1 1
4 10437 1 1 159 LYS C C -4.411 -20.036 3.136 1.00 . A A . 179 LYS C 1 1
4 10438 1 1 159 LYS CA C -5.901 -20.221 2.874 1.00 . A A . 179 LYS CA 1 1
4 10439 1 1 159 LYS CB C -6.664 -20.284 4.207 1.00 . A A . 179 LYS CB 1 1
4 10440 1 1 159 LYS CD C -6.947 -21.640 6.307 1.00 . A A . 179 LYS CD 1 1
4 10441 1 1 159 LYS CE C -8.439 -21.277 6.380 1.00 . A A . 179 LYS CE 1 1
4 10442 1 1 159 LYS CG C -6.480 -21.673 4.845 1.00 . A A . 179 LYS CG 1 1
4 10443 1 1 159 LYS H H -5.451 -22.149 2.116 1.00 . A A . 179 LYS H 1 1
4 10444 1 1 159 LYS HA H -6.258 -19.374 2.305 1.00 . A A . 179 LYS HA 1 1
4 10445 1 1 159 LYS HB2 H -6.294 -19.516 4.878 1.00 . A A . 179 LYS HB2 1 1
4 10446 1 1 159 LYS HB3 H -7.716 -20.115 4.021 1.00 . A A . 179 LYS HB3 1 1
4 10447 1 1 159 LYS HD2 H -6.792 -22.613 6.753 1.00 . A A . 179 LYS HD2 1 1
4 10448 1 1 159 LYS HD3 H -6.371 -20.906 6.850 1.00 . A A . 179 LYS HD3 1 1
4 10449 1 1 159 LYS HE2 H -8.563 -20.214 6.234 1.00 . A A . 179 LYS HE2 1 1
4 10450 1 1 159 LYS HE3 H -8.990 -21.813 5.619 1.00 . A A . 179 LYS HE3 1 1
4 10451 1 1 159 LYS HG2 H -7.065 -22.399 4.302 1.00 . A A . 179 LYS HG2 1 1
4 10452 1 1 159 LYS HG3 H -5.440 -21.960 4.814 1.00 . A A . 179 LYS HG3 1 1
4 10453 1 1 159 LYS HZ1 H -9.949 -21.316 7.808 1.00 . A A . 179 LYS HZ1 1 1
4 10454 1 1 159 LYS HZ2 H -8.386 -21.203 8.457 1.00 . A A . 179 LYS HZ2 1 1
4 10455 1 1 159 LYS HZ3 H -8.938 -22.682 7.829 1.00 . A A . 179 LYS HZ3 1 1
4 10456 1 1 159 LYS N N -6.137 -21.450 2.119 1.00 . A A . 179 LYS N 1 1
4 10457 1 1 159 LYS NZ N -8.968 -21.648 7.720 1.00 . A A . 179 LYS NZ 1 1
4 10458 1 1 159 LYS O O -3.943 -20.195 4.264 1.00 . A A . 179 LYS O 1 1
4 10459 1 1 160 ASN C C -1.565 -20.717 2.797 1.00 . A A . 180 ASN C 1 1
4 10460 1 1 160 ASN CA C -2.239 -19.476 2.219 1.00 . A A . 180 ASN CA 1 1
4 10461 1 1 160 ASN CB C -1.971 -18.273 3.128 1.00 . A A . 180 ASN CB 1 1
4 10462 1 1 160 ASN CG C -2.770 -17.065 2.647 1.00 . A A . 180 ASN CG 1 1
4 10463 1 1 160 ASN H H -4.105 -19.572 1.218 1.00 . A A . 180 ASN H 1 1
4 10464 1 1 160 ASN HA H -1.828 -19.276 1.243 1.00 . A A . 180 ASN HA 1 1
4 10465 1 1 160 ASN HB2 H -2.262 -18.511 4.140 1.00 . A A . 180 ASN HB2 1 1
4 10466 1 1 160 ASN HB3 H -0.919 -18.036 3.106 1.00 . A A . 180 ASN HB3 1 1
4 10467 1 1 160 ASN HD21 H -3.159 -16.407 4.481 1.00 . A A . 180 ASN HD21 1 1
4 10468 1 1 160 ASN HD22 H -3.798 -15.466 3.220 1.00 . A A . 180 ASN HD22 1 1
4 10469 1 1 160 ASN N N -3.675 -19.691 2.091 1.00 . A A . 180 ASN N 1 1
4 10470 1 1 160 ASN ND2 N -3.286 -16.245 3.522 1.00 . A A . 180 ASN ND2 1 1
4 10471 1 1 160 ASN O O -0.570 -20.617 3.515 1.00 . A A . 180 ASN O 1 1
4 10472 1 1 160 ASN OD1 O -2.926 -16.864 1.443 1.00 . A A . 180 ASN OD1 1 1
4 10473 1 1 161 ASN C C -0.177 -23.388 2.361 1.00 . A A . 181 ASN C 1 1
4 10474 1 1 161 ASN CA C -1.558 -23.143 2.962 1.00 . A A . 181 ASN CA 1 1
4 10475 1 1 161 ASN CB C -2.489 -24.303 2.612 1.00 . A A . 181 ASN CB 1 1
4 10476 1 1 161 ASN CG C -1.944 -25.601 3.198 1.00 . A A . 181 ASN CG 1 1
4 10477 1 1 161 ASN H H -2.904 -21.901 1.897 1.00 . A A . 181 ASN H 1 1
4 10478 1 1 161 ASN HA H -1.463 -23.089 4.036 1.00 . A A . 181 ASN HA 1 1
4 10479 1 1 161 ASN HB2 H -3.471 -24.109 3.019 1.00 . A A . 181 ASN HB2 1 1
4 10480 1 1 161 ASN HB3 H -2.558 -24.397 1.538 1.00 . A A . 181 ASN HB3 1 1
4 10481 1 1 161 ASN HD21 H -2.844 -26.756 1.859 1.00 . A A . 181 ASN HD21 1 1
4 10482 1 1 161 ASN HD22 H -1.915 -27.576 3.018 1.00 . A A . 181 ASN HD22 1 1
4 10483 1 1 161 ASN N N -2.113 -21.884 2.476 1.00 . A A . 181 ASN N 1 1
4 10484 1 1 161 ASN ND2 N -2.260 -26.739 2.645 1.00 . A A . 181 ASN ND2 1 1
4 10485 1 1 161 ASN O O 0.720 -23.905 3.027 1.00 . A A . 181 ASN O 1 1
4 10486 1 1 161 ASN OD1 O -1.216 -25.576 4.190 1.00 . A A . 181 ASN OD1 1 1
4 10487 1 1 162 LYS C C 2.391 -22.558 1.188 1.00 . A A . 182 LYS C 1 1
4 10488 1 1 162 LYS CA C 1.254 -23.200 0.403 1.00 . A A . 182 LYS CA 1 1
4 10489 1 1 162 LYS CB C 1.177 -22.582 -0.997 1.00 . A A . 182 LYS CB 1 1
4 10490 1 1 162 LYS CD C 0.617 -20.510 -2.285 1.00 . A A . 182 LYS CD 1 1
4 10491 1 1 162 LYS CE C 0.309 -19.016 -2.170 1.00 . A A . 182 LYS CE 1 1
4 10492 1 1 162 LYS CG C 0.816 -21.096 -0.886 1.00 . A A . 182 LYS CG 1 1
4 10493 1 1 162 LYS H H -0.772 -22.613 0.614 1.00 . A A . 182 LYS H 1 1
4 10494 1 1 162 LYS HA H 1.448 -24.258 0.304 1.00 . A A . 182 LYS HA 1 1
4 10495 1 1 162 LYS HB2 H 2.135 -22.684 -1.485 1.00 . A A . 182 LYS HB2 1 1
4 10496 1 1 162 LYS HB3 H 0.422 -23.092 -1.577 1.00 . A A . 182 LYS HB3 1 1
4 10497 1 1 162 LYS HD2 H 1.518 -20.651 -2.865 1.00 . A A . 182 LYS HD2 1 1
4 10498 1 1 162 LYS HD3 H -0.207 -21.009 -2.771 1.00 . A A . 182 LYS HD3 1 1
4 10499 1 1 162 LYS HE2 H 1.082 -18.532 -1.590 1.00 . A A . 182 LYS HE2 1 1
4 10500 1 1 162 LYS HE3 H 0.272 -18.579 -3.156 1.00 . A A . 182 LYS HE3 1 1
4 10501 1 1 162 LYS HG2 H -0.095 -20.987 -0.318 1.00 . A A . 182 LYS HG2 1 1
4 10502 1 1 162 LYS HG3 H 1.615 -20.564 -0.392 1.00 . A A . 182 LYS HG3 1 1
4 10503 1 1 162 LYS HZ1 H -1.632 -19.629 -1.729 1.00 . A A . 182 LYS HZ1 1 1
4 10504 1 1 162 LYS HZ2 H -1.443 -17.946 -1.819 1.00 . A A . 182 LYS HZ2 1 1
4 10505 1 1 162 LYS HZ3 H -0.866 -18.791 -0.464 1.00 . A A . 182 LYS HZ3 1 1
4 10506 1 1 162 LYS N N -0.019 -23.016 1.094 1.00 . A A . 182 LYS N 1 1
4 10507 1 1 162 LYS NZ N -1.008 -18.832 -1.495 1.00 . A A . 182 LYS NZ 1 1
4 10508 1 1 162 LYS O O 3.515 -23.059 1.192 1.00 . A A . 182 LYS O 1 1
4 10509 1 1 163 SER C C 3.544 -21.614 3.804 1.00 . A A . 183 SER C 1 1
4 10510 1 1 163 SER CA C 3.099 -20.748 2.633 1.00 . A A . 183 SER CA 1 1
4 10511 1 1 163 SER CB C 2.526 -19.434 3.163 1.00 . A A . 183 SER CB 1 1
4 10512 1 1 163 SER H H 1.179 -21.092 1.811 1.00 . A A . 183 SER H 1 1
4 10513 1 1 163 SER HA H 3.951 -20.534 2.006 1.00 . A A . 183 SER HA 1 1
4 10514 1 1 163 SER HB2 H 1.686 -19.636 3.805 1.00 . A A . 183 SER HB2 1 1
4 10515 1 1 163 SER HB3 H 3.290 -18.913 3.726 1.00 . A A . 183 SER HB3 1 1
4 10516 1 1 163 SER HG H 2.128 -17.715 2.343 1.00 . A A . 183 SER HG 1 1
4 10517 1 1 163 SER N N 2.090 -21.447 1.851 1.00 . A A . 183 SER N 1 1
4 10518 1 1 163 SER O O 2.723 -22.238 4.479 1.00 . A A . 183 SER O 1 1
4 10519 1 1 163 SER OG O 2.101 -18.634 2.067 1.00 . A A . 183 SER OG 1 1
4 10520 1 1 164 LYS C C 5.639 -21.563 6.373 1.00 . A A . 184 LYS C 1 1
4 10521 1 1 164 LYS CA C 5.423 -22.437 5.145 1.00 . A A . 184 LYS CA 1 1
4 10522 1 1 164 LYS CB C 6.757 -23.052 4.708 1.00 . A A . 184 LYS CB 1 1
4 10523 1 1 164 LYS CD C 9.023 -22.582 3.768 1.00 . A A . 184 LYS CD 1 1
4 10524 1 1 164 LYS CE C 9.970 -21.480 3.297 1.00 . A A . 184 LYS CE 1 1
4 10525 1 1 164 LYS CG C 7.726 -21.950 4.269 1.00 . A A . 184 LYS CG 1 1
4 10526 1 1 164 LYS H H 5.457 -21.129 3.476 1.00 . A A . 184 LYS H 1 1
4 10527 1 1 164 LYS HA H 4.746 -23.242 5.407 1.00 . A A . 184 LYS HA 1 1
4 10528 1 1 164 LYS HB2 H 7.188 -23.602 5.533 1.00 . A A . 184 LYS HB2 1 1
4 10529 1 1 164 LYS HB3 H 6.586 -23.726 3.881 1.00 . A A . 184 LYS HB3 1 1
4 10530 1 1 164 LYS HD2 H 9.485 -23.139 4.571 1.00 . A A . 184 LYS HD2 1 1
4 10531 1 1 164 LYS HD3 H 8.807 -23.246 2.945 1.00 . A A . 184 LYS HD3 1 1
4 10532 1 1 164 LYS HE2 H 9.512 -20.935 2.485 1.00 . A A . 184 LYS HE2 1 1
4 10533 1 1 164 LYS HE3 H 10.173 -20.805 4.114 1.00 . A A . 184 LYS HE3 1 1
4 10534 1 1 164 LYS HG2 H 7.279 -21.369 3.475 1.00 . A A . 184 LYS HG2 1 1
4 10535 1 1 164 LYS HG3 H 7.947 -21.305 5.106 1.00 . A A . 184 LYS HG3 1 1
4 10536 1 1 164 LYS HZ1 H 11.957 -22.031 3.584 1.00 . A A . 184 LYS HZ1 1 1
4 10537 1 1 164 LYS HZ2 H 11.589 -21.577 1.992 1.00 . A A . 184 LYS HZ2 1 1
4 10538 1 1 164 LYS HZ3 H 11.082 -23.087 2.580 1.00 . A A . 184 LYS HZ3 1 1
4 10539 1 1 164 LYS N N 4.855 -21.647 4.047 1.00 . A A . 184 LYS N 1 1
4 10540 1 1 164 LYS NZ N 11.245 -22.090 2.828 1.00 . A A . 184 LYS NZ 1 1
4 10541 1 1 164 LYS O O 5.784 -20.346 6.263 1.00 . A A . 184 LYS O 1 1
4 10542 1 1 165 LYS C C 7.199 -20.729 8.760 1.00 . A A . 185 LYS C 1 1
4 10543 1 1 165 LYS CA C 5.862 -21.462 8.784 1.00 . A A . 185 LYS CA 1 1
4 10544 1 1 165 LYS CB C 5.828 -22.433 9.967 1.00 . A A . 185 LYS CB 1 1
4 10545 1 1 165 LYS CD C 4.413 -24.053 11.239 1.00 . A A . 185 LYS CD 1 1
4 10546 1 1 165 LYS CE C 3.046 -24.737 11.298 1.00 . A A . 185 LYS CE 1 1
4 10547 1 1 165 LYS CG C 4.431 -23.048 10.087 1.00 . A A . 185 LYS CG 1 1
4 10548 1 1 165 LYS H H 5.540 -23.165 7.567 1.00 . A A . 185 LYS H 1 1
4 10549 1 1 165 LYS HA H 5.067 -20.742 8.900 1.00 . A A . 185 LYS HA 1 1
4 10550 1 1 165 LYS HB2 H 6.555 -23.218 9.807 1.00 . A A . 185 LYS HB2 1 1
4 10551 1 1 165 LYS HB3 H 6.065 -21.903 10.876 1.00 . A A . 185 LYS HB3 1 1
4 10552 1 1 165 LYS HD2 H 5.182 -24.795 11.082 1.00 . A A . 185 LYS HD2 1 1
4 10553 1 1 165 LYS HD3 H 4.594 -23.537 12.171 1.00 . A A . 185 LYS HD3 1 1
4 10554 1 1 165 LYS HE2 H 2.860 -25.249 10.364 1.00 . A A . 185 LYS HE2 1 1
4 10555 1 1 165 LYS HE3 H 3.035 -25.451 12.107 1.00 . A A . 185 LYS HE3 1 1
4 10556 1 1 165 LYS HG2 H 3.710 -22.266 10.278 1.00 . A A . 185 LYS HG2 1 1
4 10557 1 1 165 LYS HG3 H 4.180 -23.553 9.166 1.00 . A A . 185 LYS HG3 1 1
4 10558 1 1 165 LYS HZ1 H 1.546 -23.466 10.615 1.00 . A A . 185 LYS HZ1 1 1
4 10559 1 1 165 LYS HZ2 H 2.412 -22.863 11.942 1.00 . A A . 185 LYS HZ2 1 1
4 10560 1 1 165 LYS HZ3 H 1.266 -24.097 12.167 1.00 . A A . 185 LYS HZ3 1 1
4 10561 1 1 165 LYS N N 5.662 -22.193 7.541 1.00 . A A . 185 LYS N 1 1
4 10562 1 1 165 LYS NZ N 1.988 -23.714 11.522 1.00 . A A . 185 LYS NZ 1 1
4 10563 1 1 165 LYS O O 8.257 -21.344 8.875 1.00 . A A . 185 LYS O 1 1
4 10564 1 1 166 LYS C C 9.048 -18.633 9.929 1.00 . A A . 186 LYS C 1 1
4 10565 1 1 166 LYS CA C 8.345 -18.597 8.581 1.00 . A A . 186 LYS CA 1 1
4 10566 1 1 166 LYS CB C 7.991 -17.153 8.215 1.00 . A A . 186 LYS CB 1 1
4 10567 1 1 166 LYS CD C 6.527 -15.207 8.775 1.00 . A A . 186 LYS CD 1 1
4 10568 1 1 166 LYS CE C 5.500 -14.667 9.771 1.00 . A A . 186 LYS CE 1 1
4 10569 1 1 166 LYS CG C 6.971 -16.601 9.216 1.00 . A A . 186 LYS CG 1 1
4 10570 1 1 166 LYS H H 6.262 -18.976 8.530 1.00 . A A . 186 LYS H 1 1
4 10571 1 1 166 LYS HA H 9.011 -18.992 7.829 1.00 . A A . 186 LYS HA 1 1
4 10572 1 1 166 LYS HB2 H 8.886 -16.547 8.244 1.00 . A A . 186 LYS HB2 1 1
4 10573 1 1 166 LYS HB3 H 7.570 -17.125 7.222 1.00 . A A . 186 LYS HB3 1 1
4 10574 1 1 166 LYS HD2 H 7.383 -14.549 8.746 1.00 . A A . 186 LYS HD2 1 1
4 10575 1 1 166 LYS HD3 H 6.079 -15.265 7.794 1.00 . A A . 186 LYS HD3 1 1
4 10576 1 1 166 LYS HE2 H 4.649 -15.332 9.807 1.00 . A A . 186 LYS HE2 1 1
4 10577 1 1 166 LYS HE3 H 5.948 -14.604 10.752 1.00 . A A . 186 LYS HE3 1 1
4 10578 1 1 166 LYS HG2 H 6.113 -17.257 9.254 1.00 . A A . 186 LYS HG2 1 1
4 10579 1 1 166 LYS HG3 H 7.421 -16.538 10.194 1.00 . A A . 186 LYS HG3 1 1
4 10580 1 1 166 LYS HZ1 H 5.117 -12.655 10.142 1.00 . A A . 186 LYS HZ1 1 1
4 10581 1 1 166 LYS HZ2 H 4.072 -13.360 9.009 1.00 . A A . 186 LYS HZ2 1 1
4 10582 1 1 166 LYS HZ3 H 5.666 -12.979 8.566 1.00 . A A . 186 LYS HZ3 1 1
4 10583 1 1 166 LYS N N 7.137 -19.411 8.614 1.00 . A A . 186 LYS N 1 1
4 10584 1 1 166 LYS NZ N 5.056 -13.314 9.340 1.00 . A A . 186 LYS NZ 1 1
4 10585 1 1 166 LYS O O 8.407 -18.584 10.980 1.00 . A A . 186 LYS O 1 1
4 10586 1 1 167 LYS C C 10.684 -19.920 12.016 1.00 . A A . 187 LYS C 1 1
4 10587 1 1 167 LYS CA C 11.151 -18.769 11.116 1.00 . A A . 187 LYS CA 1 1
4 10588 1 1 167 LYS CB C 11.025 -17.429 11.868 1.00 . A A . 187 LYS CB 1 1
4 10589 1 1 167 LYS CD C 13.399 -16.698 12.381 1.00 . A A . 187 LYS CD 1 1
4 10590 1 1 167 LYS CE C 14.509 -16.736 13.427 1.00 . A A . 187 LYS CE 1 1
4 10591 1 1 167 LYS CG C 12.118 -17.315 12.966 1.00 . A A . 187 LYS CG 1 1
4 10592 1 1 167 LYS H H 10.820 -18.765 9.025 1.00 . A A . 187 LYS H 1 1
4 10593 1 1 167 LYS HA H 12.183 -18.932 10.856 1.00 . A A . 187 LYS HA 1 1
4 10594 1 1 167 LYS HB2 H 11.123 -16.616 11.160 1.00 . A A . 187 LYS HB2 1 1
4 10595 1 1 167 LYS HB3 H 10.044 -17.369 12.328 1.00 . A A . 187 LYS HB3 1 1
4 10596 1 1 167 LYS HD2 H 13.706 -17.251 11.510 1.00 . A A . 187 LYS HD2 1 1
4 10597 1 1 167 LYS HD3 H 13.206 -15.673 12.106 1.00 . A A . 187 LYS HD3 1 1
4 10598 1 1 167 LYS HE2 H 14.665 -17.756 13.749 1.00 . A A . 187 LYS HE2 1 1
4 10599 1 1 167 LYS HE3 H 15.420 -16.349 12.997 1.00 . A A . 187 LYS HE3 1 1
4 10600 1 1 167 LYS HG2 H 11.762 -16.684 13.770 1.00 . A A . 187 LYS HG2 1 1
4 10601 1 1 167 LYS HG3 H 12.345 -18.294 13.366 1.00 . A A . 187 LYS HG3 1 1
4 10602 1 1 167 LYS HZ1 H 13.712 -16.506 15.333 1.00 . A A . 187 LYS HZ1 1 1
4 10603 1 1 167 LYS HZ2 H 13.397 -15.207 14.289 1.00 . A A . 187 LYS HZ2 1 1
4 10604 1 1 167 LYS HZ3 H 14.947 -15.401 14.958 1.00 . A A . 187 LYS HZ3 1 1
4 10605 1 1 167 LYS N N 10.365 -18.724 9.891 1.00 . A A . 187 LYS N 1 1
4 10606 1 1 167 LYS NZ N 14.112 -15.899 14.590 1.00 . A A . 187 LYS NZ 1 1
4 10607 1 1 167 LYS O O 10.259 -19.646 13.129 1.00 . A A . 187 LYS O 1 1
4 10608 1 1 167 LYS OXT O 10.761 -21.055 11.580 1.00 . A A . 187 LYS OXT 1 1
5 10609 1 1 1 SER C C 6.841 24.756 1.686 1.00 . A A . 21 SER C 1 1
5 10610 1 1 1 SER CA C 5.840 23.948 0.869 1.00 . A A . 21 SER CA 1 1
5 10611 1 1 1 SER CB C 6.583 23.029 -0.100 1.00 . A A . 21 SER CB 1 1
5 10612 1 1 1 SER H1 H 4.828 25.753 0.643 1.00 . A A . 21 SER H1 1 1
5 10613 1 1 1 SER H2 H 4.048 24.425 -0.075 1.00 . A A . 21 SER H2 1 1
5 10614 1 1 1 SER H3 H 5.419 25.106 -0.810 1.00 . A A . 21 SER H3 1 1
5 10615 1 1 1 SER HA H 5.233 23.353 1.534 1.00 . A A . 21 SER HA 1 1
5 10616 1 1 1 SER HB2 H 7.162 23.621 -0.789 1.00 . A A . 21 SER HB2 1 1
5 10617 1 1 1 SER HB3 H 7.246 22.380 0.458 1.00 . A A . 21 SER HB3 1 1
5 10618 1 1 1 SER HG H 5.443 21.467 -0.312 1.00 . A A . 21 SER HG 1 1
5 10619 1 1 1 SER N N 4.968 24.878 0.099 1.00 . A A . 21 SER N 1 1
5 10620 1 1 1 SER O O 8.031 24.791 1.371 1.00 . A A . 21 SER O 1 1
5 10621 1 1 1 SER OG O 5.639 22.253 -0.827 1.00 . A A . 21 SER OG 1 1
5 10622 1 1 2 SER C C 8.102 25.328 4.452 1.00 . A A . 22 SER C 1 1
5 10623 1 1 2 SER CA C 7.205 26.214 3.601 1.00 . A A . 22 SER CA 1 1
5 10624 1 1 2 SER CB C 6.355 27.098 4.511 1.00 . A A . 22 SER CB 1 1
5 10625 1 1 2 SER H H 5.394 25.338 2.937 1.00 . A A . 22 SER H 1 1
5 10626 1 1 2 SER HA H 7.827 26.849 2.988 1.00 . A A . 22 SER HA 1 1
5 10627 1 1 2 SER HB2 H 5.768 27.774 3.912 1.00 . A A . 22 SER HB2 1 1
5 10628 1 1 2 SER HB3 H 5.695 26.477 5.102 1.00 . A A . 22 SER HB3 1 1
5 10629 1 1 2 SER HG H 7.270 28.742 5.012 1.00 . A A . 22 SER HG 1 1
5 10630 1 1 2 SER N N 6.350 25.405 2.738 1.00 . A A . 22 SER N 1 1
5 10631 1 1 2 SER O O 8.873 25.825 5.269 1.00 . A A . 22 SER O 1 1
5 10632 1 1 2 SER OG O 7.210 27.849 5.364 1.00 . A A . 22 SER OG 1 1
5 10633 1 1 3 ILE C C 8.567 23.233 6.500 1.00 . A A . 23 ILE C 1 1
5 10634 1 1 3 ILE CA C 8.792 23.052 5.004 1.00 . A A . 23 ILE CA 1 1
5 10635 1 1 3 ILE CB C 10.283 23.231 4.674 1.00 . A A . 23 ILE CB 1 1
5 10636 1 1 3 ILE CD1 C 11.925 23.477 2.794 1.00 . A A . 23 ILE CD1 1 1
5 10637 1 1 3 ILE CG1 C 10.492 23.081 3.157 1.00 . A A . 23 ILE CG1 1 1
5 10638 1 1 3 ILE CG2 C 11.106 22.163 5.417 1.00 . A A . 23 ILE CG2 1 1
5 10639 1 1 3 ILE H H 7.349 23.685 3.585 1.00 . A A . 23 ILE H 1 1
5 10640 1 1 3 ILE HA H 8.492 22.054 4.725 1.00 . A A . 23 ILE HA 1 1
5 10641 1 1 3 ILE HB H 10.607 24.212 4.989 1.00 . A A . 23 ILE HB 1 1
5 10642 1 1 3 ILE HD11 H 12.054 23.430 1.723 1.00 . A A . 23 ILE HD11 1 1
5 10643 1 1 3 ILE HD12 H 12.615 22.795 3.271 1.00 . A A . 23 ILE HD12 1 1
5 10644 1 1 3 ILE HD13 H 12.117 24.482 3.139 1.00 . A A . 23 ILE HD13 1 1
5 10645 1 1 3 ILE HG12 H 10.315 22.057 2.865 1.00 . A A . 23 ILE HG12 1 1
5 10646 1 1 3 ILE HG13 H 9.803 23.730 2.631 1.00 . A A . 23 ILE HG13 1 1
5 10647 1 1 3 ILE HG21 H 11.055 22.341 6.483 1.00 . A A . 23 ILE HG21 1 1
5 10648 1 1 3 ILE HG22 H 12.137 22.209 5.100 1.00 . A A . 23 ILE HG22 1 1
5 10649 1 1 3 ILE HG23 H 10.707 21.184 5.199 1.00 . A A . 23 ILE HG23 1 1
5 10650 1 1 3 ILE N N 7.989 24.014 4.252 1.00 . A A . 23 ILE N 1 1
5 10651 1 1 3 ILE O O 7.795 22.497 7.115 1.00 . A A . 23 ILE O 1 1
5 10652 1 1 4 GLY C C 9.916 23.498 9.328 1.00 . A A . 24 GLY C 1 1
5 10653 1 1 4 GLY CA C 9.120 24.496 8.504 1.00 . A A . 24 GLY CA 1 1
5 10654 1 1 4 GLY H H 9.845 24.771 6.539 1.00 . A A . 24 GLY H 1 1
5 10655 1 1 4 GLY HA2 H 9.497 25.490 8.699 1.00 . A A . 24 GLY HA2 1 1
5 10656 1 1 4 GLY HA3 H 8.081 24.449 8.793 1.00 . A A . 24 GLY HA3 1 1
5 10657 1 1 4 GLY N N 9.248 24.219 7.080 1.00 . A A . 24 GLY N 1 1
5 10658 1 1 4 GLY O O 9.430 22.998 10.337 1.00 . A A . 24 GLY O 1 1
5 10659 1 1 5 LEU C C 11.344 20.909 9.682 1.00 . A A . 25 LEU C 1 1
5 10660 1 1 5 LEU CA C 12.011 22.274 9.589 1.00 . A A . 25 LEU CA 1 1
5 10661 1 1 5 LEU CB C 12.378 22.805 10.993 1.00 . A A . 25 LEU CB 1 1
5 10662 1 1 5 LEU CD1 C 12.938 25.042 9.955 1.00 . A A . 25 LEU CD1 1 1
5 10663 1 1 5 LEU CD2 C 13.728 24.453 12.278 1.00 . A A . 25 LEU CD2 1 1
5 10664 1 1 5 LEU CG C 13.436 23.909 10.877 1.00 . A A . 25 LEU CG 1 1
5 10665 1 1 5 LEU H H 11.467 23.649 8.070 1.00 . A A . 25 LEU H 1 1
5 10666 1 1 5 LEU HA H 12.918 22.157 9.017 1.00 . A A . 25 LEU HA 1 1
5 10667 1 1 5 LEU HB2 H 11.496 23.209 11.471 1.00 . A A . 25 LEU HB2 1 1
5 10668 1 1 5 LEU HB3 H 12.776 22.003 11.600 1.00 . A A . 25 LEU HB3 1 1
5 10669 1 1 5 LEU HD11 H 13.027 24.732 8.925 1.00 . A A . 25 LEU HD11 1 1
5 10670 1 1 5 LEU HD12 H 13.537 25.929 10.109 1.00 . A A . 25 LEU HD12 1 1
5 10671 1 1 5 LEU HD13 H 11.903 25.269 10.176 1.00 . A A . 25 LEU HD13 1 1
5 10672 1 1 5 LEU HD21 H 12.829 24.884 12.691 1.00 . A A . 25 LEU HD21 1 1
5 10673 1 1 5 LEU HD22 H 14.495 25.210 12.217 1.00 . A A . 25 LEU HD22 1 1
5 10674 1 1 5 LEU HD23 H 14.066 23.647 12.913 1.00 . A A . 25 LEU HD23 1 1
5 10675 1 1 5 LEU HG H 14.340 23.485 10.462 1.00 . A A . 25 LEU HG 1 1
5 10676 1 1 5 LEU N N 11.142 23.216 8.888 1.00 . A A . 25 LEU N 1 1
5 10677 1 1 5 LEU O O 11.349 20.156 8.705 1.00 . A A . 25 LEU O 1 1
5 10678 1 1 6 VAL C C 10.752 18.199 10.312 1.00 . A A . 26 VAL C 1 1
5 10679 1 1 6 VAL CA C 10.097 19.335 11.111 1.00 . A A . 26 VAL CA 1 1
5 10680 1 1 6 VAL CB C 8.600 19.480 10.761 1.00 . A A . 26 VAL CB 1 1
5 10681 1 1 6 VAL CG1 C 7.925 20.476 11.728 1.00 . A A . 26 VAL CG1 1 1
5 10682 1 1 6 VAL CG2 C 8.435 19.965 9.306 1.00 . A A . 26 VAL CG2 1 1
5 10683 1 1 6 VAL H H 10.809 21.248 11.579 1.00 . A A . 26 VAL H 1 1
5 10684 1 1 6 VAL HA H 10.181 19.105 12.165 1.00 . A A . 26 VAL HA 1 1
5 10685 1 1 6 VAL HB H 8.122 18.528 10.876 1.00 . A A . 26 VAL HB 1 1
5 10686 1 1 6 VAL HG11 H 8.513 21.379 11.797 1.00 . A A . 26 VAL HG11 1 1
5 10687 1 1 6 VAL HG12 H 7.842 20.031 12.709 1.00 . A A . 26 VAL HG12 1 1
5 10688 1 1 6 VAL HG13 H 6.936 20.721 11.364 1.00 . A A . 26 VAL HG13 1 1
5 10689 1 1 6 VAL HG21 H 7.397 19.877 9.013 1.00 . A A . 26 VAL HG21 1 1
5 10690 1 1 6 VAL HG22 H 9.042 19.360 8.650 1.00 . A A . 26 VAL HG22 1 1
5 10691 1 1 6 VAL HG23 H 8.739 21.000 9.225 1.00 . A A . 26 VAL HG23 1 1
5 10692 1 1 6 VAL N N 10.775 20.602 10.860 1.00 . A A . 26 VAL N 1 1
5 10693 1 1 6 VAL O O 11.977 18.134 10.198 1.00 . A A . 26 VAL O 1 1
5 10694 1 1 7 GLU C C 11.186 16.782 7.737 1.00 . A A . 27 GLU C 1 1
5 10695 1 1 7 GLU CA C 10.436 16.233 8.945 1.00 . A A . 27 GLU CA 1 1
5 10696 1 1 7 GLU CB C 9.260 15.377 8.479 1.00 . A A . 27 GLU CB 1 1
5 10697 1 1 7 GLU CD C 9.371 13.862 10.473 1.00 . A A . 27 GLU CD 1 1
5 10698 1 1 7 GLU CG C 8.499 14.841 9.697 1.00 . A A . 27 GLU CG 1 1
5 10699 1 1 7 GLU H H 8.974 17.443 9.860 1.00 . A A . 27 GLU H 1 1
5 10700 1 1 7 GLU HA H 11.111 15.628 9.533 1.00 . A A . 27 GLU HA 1 1
5 10701 1 1 7 GLU HB2 H 8.597 15.982 7.876 1.00 . A A . 27 GLU HB2 1 1
5 10702 1 1 7 GLU HB3 H 9.627 14.551 7.894 1.00 . A A . 27 GLU HB3 1 1
5 10703 1 1 7 GLU HG2 H 8.226 15.665 10.341 1.00 . A A . 27 GLU HG2 1 1
5 10704 1 1 7 GLU HG3 H 7.604 14.337 9.365 1.00 . A A . 27 GLU HG3 1 1
5 10705 1 1 7 GLU N N 9.935 17.332 9.748 1.00 . A A . 27 GLU N 1 1
5 10706 1 1 7 GLU O O 10.730 17.725 7.086 1.00 . A A . 27 GLU O 1 1
5 10707 1 1 7 GLU OE1 O 10.325 13.366 9.899 1.00 . A A . 27 GLU OE1 1 1
5 10708 1 1 7 GLU OE2 O 9.077 13.627 11.634 1.00 . A A . 27 GLU OE2 1 1
5 10709 1 1 8 ARG C C 12.433 16.322 5.011 1.00 . A A . 28 ARG C 1 1
5 10710 1 1 8 ARG CA C 13.146 16.629 6.322 1.00 . A A . 28 ARG CA 1 1
5 10711 1 1 8 ARG CB C 14.498 15.911 6.349 1.00 . A A . 28 ARG CB 1 1
5 10712 1 1 8 ARG CD C 16.774 15.794 5.317 1.00 . A A . 28 ARG CD 1 1
5 10713 1 1 8 ARG CG C 15.395 16.444 5.224 1.00 . A A . 28 ARG CG 1 1
5 10714 1 1 8 ARG CZ C 18.940 15.999 4.240 1.00 . A A . 28 ARG CZ 1 1
5 10715 1 1 8 ARG H H 12.647 15.451 8.009 1.00 . A A . 28 ARG H 1 1
5 10716 1 1 8 ARG HA H 13.314 17.693 6.394 1.00 . A A . 28 ARG HA 1 1
5 10717 1 1 8 ARG HB2 H 14.976 16.081 7.302 1.00 . A A . 28 ARG HB2 1 1
5 10718 1 1 8 ARG HB3 H 14.342 14.851 6.209 1.00 . A A . 28 ARG HB3 1 1
5 10719 1 1 8 ARG HD2 H 17.166 15.922 6.315 1.00 . A A . 28 ARG HD2 1 1
5 10720 1 1 8 ARG HD3 H 16.688 14.739 5.101 1.00 . A A . 28 ARG HD3 1 1
5 10721 1 1 8 ARG HE H 17.362 17.148 3.796 1.00 . A A . 28 ARG HE 1 1
5 10722 1 1 8 ARG HG2 H 14.957 16.210 4.266 1.00 . A A . 28 ARG HG2 1 1
5 10723 1 1 8 ARG HG3 H 15.499 17.513 5.321 1.00 . A A . 28 ARG HG3 1 1
5 10724 1 1 8 ARG HH11 H 18.769 14.583 5.644 1.00 . A A . 28 ARG HH11 1 1
5 10725 1 1 8 ARG HH12 H 20.325 14.709 4.892 1.00 . A A . 28 ARG HH12 1 1
5 10726 1 1 8 ARG HH21 H 19.399 17.320 2.808 1.00 . A A . 28 ARG HH21 1 1
5 10727 1 1 8 ARG HH22 H 20.680 16.259 3.287 1.00 . A A . 28 ARG HH22 1 1
5 10728 1 1 8 ARG N N 12.336 16.192 7.449 1.00 . A A . 28 ARG N 1 1
5 10729 1 1 8 ARG NE N 17.683 16.412 4.359 1.00 . A A . 28 ARG NE 1 1
5 10730 1 1 8 ARG NH1 N 19.379 15.021 4.983 1.00 . A A . 28 ARG NH1 1 1
5 10731 1 1 8 ARG NH2 N 19.735 16.572 3.377 1.00 . A A . 28 ARG NH2 1 1
5 10732 1 1 8 ARG O O 12.002 15.194 4.775 1.00 . A A . 28 ARG O 1 1
5 10733 1 1 9 THR C C 10.319 16.463 3.017 1.00 . A A . 29 THR C 1 1
5 10734 1 1 9 THR CA C 11.661 17.174 2.862 1.00 . A A . 29 THR CA 1 1
5 10735 1 1 9 THR CB C 12.549 16.353 1.928 1.00 . A A . 29 THR CB 1 1
5 10736 1 1 9 THR CG2 C 11.955 16.342 0.517 1.00 . A A . 29 THR CG2 1 1
5 10737 1 1 9 THR H H 12.687 18.210 4.404 1.00 . A A . 29 THR H 1 1
5 10738 1 1 9 THR HA H 11.499 18.150 2.426 1.00 . A A . 29 THR HA 1 1
5 10739 1 1 9 THR HB H 12.605 15.343 2.295 1.00 . A A . 29 THR HB 1 1
5 10740 1 1 9 THR HG1 H 13.764 17.851 1.683 1.00 . A A . 29 THR HG1 1 1
5 10741 1 1 9 THR HG21 H 11.012 15.815 0.525 1.00 . A A . 29 THR HG21 1 1
5 10742 1 1 9 THR HG22 H 12.638 15.845 -0.154 1.00 . A A . 29 THR HG22 1 1
5 10743 1 1 9 THR HG23 H 11.796 17.358 0.181 1.00 . A A . 29 THR HG23 1 1
5 10744 1 1 9 THR N N 12.319 17.336 4.159 1.00 . A A . 29 THR N 1 1
5 10745 1 1 9 THR O O 10.251 15.234 3.003 1.00 . A A . 29 THR O 1 1
5 10746 1 1 9 THR OG1 O 13.851 16.919 1.895 1.00 . A A . 29 THR OG1 1 1
5 10747 1 1 10 ASN C C 7.207 16.624 1.971 1.00 . A A . 30 ASN C 1 1
5 10748 1 1 10 ASN CA C 7.902 16.701 3.325 1.00 . A A . 30 ASN CA 1 1
5 10749 1 1 10 ASN CB C 7.090 17.591 4.311 1.00 . A A . 30 ASN CB 1 1
5 10750 1 1 10 ASN CG C 7.191 17.044 5.734 1.00 . A A . 30 ASN CG 1 1
5 10751 1 1 10 ASN H H 9.385 18.212 3.162 1.00 . A A . 30 ASN H 1 1
5 10752 1 1 10 ASN HA H 7.961 15.692 3.718 1.00 . A A . 30 ASN HA 1 1
5 10753 1 1 10 ASN HB2 H 7.487 18.593 4.294 1.00 . A A . 30 ASN HB2 1 1
5 10754 1 1 10 ASN HB3 H 6.044 17.618 4.024 1.00 . A A . 30 ASN HB3 1 1
5 10755 1 1 10 ASN HD21 H 6.615 15.225 5.193 1.00 . A A . 30 ASN HD21 1 1
5 10756 1 1 10 ASN HD22 H 6.951 15.418 6.847 1.00 . A A . 30 ASN HD22 1 1
5 10757 1 1 10 ASN N N 9.257 17.245 3.165 1.00 . A A . 30 ASN N 1 1
5 10758 1 1 10 ASN ND2 N 6.895 15.792 5.946 1.00 . A A . 30 ASN ND2 1 1
5 10759 1 1 10 ASN O O 6.005 16.382 1.900 1.00 . A A . 30 ASN O 1 1
5 10760 1 1 10 ASN OD1 O 7.542 17.773 6.664 1.00 . A A . 30 ASN OD1 1 1
5 10761 1 1 11 ALA C C 7.162 15.305 -0.850 1.00 . A A . 31 ALA C 1 1
5 10762 1 1 11 ALA CA C 7.399 16.756 -0.440 1.00 . A A . 31 ALA CA 1 1
5 10763 1 1 11 ALA CB C 8.347 17.421 -1.426 1.00 . A A . 31 ALA CB 1 1
5 10764 1 1 11 ALA H H 8.924 17.005 1.011 1.00 . A A . 31 ALA H 1 1
5 10765 1 1 11 ALA HA H 6.455 17.282 -0.455 1.00 . A A . 31 ALA HA 1 1
5 10766 1 1 11 ALA HB1 H 7.917 17.394 -2.414 1.00 . A A . 31 ALA HB1 1 1
5 10767 1 1 11 ALA HB2 H 9.292 16.899 -1.424 1.00 . A A . 31 ALA HB2 1 1
5 10768 1 1 11 ALA HB3 H 8.503 18.448 -1.126 1.00 . A A . 31 ALA HB3 1 1
5 10769 1 1 11 ALA N N 7.966 16.820 0.900 1.00 . A A . 31 ALA N 1 1
5 10770 1 1 11 ALA O O 6.079 14.948 -1.310 1.00 . A A . 31 ALA O 1 1
5 10771 1 1 12 ALA C C 7.114 12.343 -0.131 1.00 . A A . 32 ALA C 1 1
5 10772 1 1 12 ALA CA C 8.089 13.066 -1.051 1.00 . A A . 32 ALA CA 1 1
5 10773 1 1 12 ALA CB C 9.460 12.398 -0.959 1.00 . A A . 32 ALA CB 1 1
5 10774 1 1 12 ALA H H 9.038 14.826 -0.340 1.00 . A A . 32 ALA H 1 1
5 10775 1 1 12 ALA HA H 7.733 12.991 -2.067 1.00 . A A . 32 ALA HA 1 1
5 10776 1 1 12 ALA HB1 H 9.390 11.384 -1.325 1.00 . A A . 32 ALA HB1 1 1
5 10777 1 1 12 ALA HB2 H 9.784 12.385 0.071 1.00 . A A . 32 ALA HB2 1 1
5 10778 1 1 12 ALA HB3 H 10.172 12.949 -1.554 1.00 . A A . 32 ALA HB3 1 1
5 10779 1 1 12 ALA N N 8.190 14.477 -0.690 1.00 . A A . 32 ALA N 1 1
5 10780 1 1 12 ALA O O 6.877 11.146 -0.283 1.00 . A A . 32 ALA O 1 1
5 10781 1 1 13 LEU C C 6.200 11.253 2.441 1.00 . A A . 33 LEU C 1 1
5 10782 1 1 13 LEU CA C 5.589 12.487 1.766 1.00 . A A . 33 LEU CA 1 1
5 10783 1 1 13 LEU CB C 4.269 12.130 1.022 1.00 . A A . 33 LEU CB 1 1
5 10784 1 1 13 LEU CD1 C 3.772 14.486 0.317 1.00 . A A . 33 LEU CD1 1 1
5 10785 1 1 13 LEU CD2 C 1.920 12.823 0.489 1.00 . A A . 33 LEU CD2 1 1
5 10786 1 1 13 LEU CG C 3.248 13.284 1.101 1.00 . A A . 33 LEU CG 1 1
5 10787 1 1 13 LEU H H 6.780 14.021 0.902 1.00 . A A . 33 LEU H 1 1
5 10788 1 1 13 LEU HA H 5.385 13.213 2.538 1.00 . A A . 33 LEU HA 1 1
5 10789 1 1 13 LEU HB2 H 4.487 11.942 -0.015 1.00 . A A . 33 LEU HB2 1 1
5 10790 1 1 13 LEU HB3 H 3.827 11.243 1.452 1.00 . A A . 33 LEU HB3 1 1
5 10791 1 1 13 LEU HD11 H 3.082 15.312 0.413 1.00 . A A . 33 LEU HD11 1 1
5 10792 1 1 13 LEU HD12 H 3.869 14.219 -0.723 1.00 . A A . 33 LEU HD12 1 1
5 10793 1 1 13 LEU HD13 H 4.735 14.774 0.705 1.00 . A A . 33 LEU HD13 1 1
5 10794 1 1 13 LEU HD21 H 1.573 11.940 1.005 1.00 . A A . 33 LEU HD21 1 1
5 10795 1 1 13 LEU HD22 H 2.063 12.594 -0.558 1.00 . A A . 33 LEU HD22 1 1
5 10796 1 1 13 LEU HD23 H 1.186 13.607 0.589 1.00 . A A . 33 LEU HD23 1 1
5 10797 1 1 13 LEU HG H 3.092 13.565 2.133 1.00 . A A . 33 LEU HG 1 1
5 10798 1 1 13 LEU N N 6.550 13.073 0.825 1.00 . A A . 33 LEU N 1 1
5 10799 1 1 13 LEU O O 5.534 10.244 2.667 1.00 . A A . 33 LEU O 1 1
5 10800 1 1 14 GLU C C 7.542 9.996 4.816 1.00 . A A . 34 GLU C 1 1
5 10801 1 1 14 GLU CA C 8.132 10.235 3.426 1.00 . A A . 34 GLU CA 1 1
5 10802 1 1 14 GLU CB C 9.625 10.544 3.532 1.00 . A A . 34 GLU CB 1 1
5 10803 1 1 14 GLU CD C 9.984 11.410 5.920 1.00 . A A . 34 GLU CD 1 1
5 10804 1 1 14 GLU CG C 9.863 11.790 4.438 1.00 . A A . 34 GLU CG 1 1
5 10805 1 1 14 GLU H H 7.968 12.167 2.582 1.00 . A A . 34 GLU H 1 1
5 10806 1 1 14 GLU HA H 8.001 9.341 2.828 1.00 . A A . 34 GLU HA 1 1
5 10807 1 1 14 GLU HB2 H 10.137 9.683 3.934 1.00 . A A . 34 GLU HB2 1 1
5 10808 1 1 14 GLU HB3 H 10.000 10.749 2.534 1.00 . A A . 34 GLU HB3 1 1
5 10809 1 1 14 GLU HG2 H 10.777 12.280 4.138 1.00 . A A . 34 GLU HG2 1 1
5 10810 1 1 14 GLU HG3 H 9.042 12.487 4.322 1.00 . A A . 34 GLU HG3 1 1
5 10811 1 1 14 GLU N N 7.469 11.343 2.773 1.00 . A A . 34 GLU N 1 1
5 10812 1 1 14 GLU O O 7.311 8.852 5.210 1.00 . A A . 34 GLU O 1 1
5 10813 1 1 14 GLU OE1 O 9.783 10.253 6.239 1.00 . A A . 34 GLU OE1 1 1
5 10814 1 1 14 GLU OE2 O 10.273 12.296 6.715 1.00 . A A . 34 GLU OE2 1 1
5 10815 1 1 15 SER C C 5.225 10.675 6.830 1.00 . A A . 35 SER C 1 1
5 10816 1 1 15 SER CA C 6.718 10.987 6.894 1.00 . A A . 35 SER CA 1 1
5 10817 1 1 15 SER CB C 6.933 12.303 7.644 1.00 . A A . 35 SER CB 1 1
5 10818 1 1 15 SER H H 7.475 11.967 5.189 1.00 . A A . 35 SER H 1 1
5 10819 1 1 15 SER HA H 7.215 10.195 7.437 1.00 . A A . 35 SER HA 1 1
5 10820 1 1 15 SER HB2 H 7.980 12.428 7.867 1.00 . A A . 35 SER HB2 1 1
5 10821 1 1 15 SER HB3 H 6.596 13.128 7.031 1.00 . A A . 35 SER HB3 1 1
5 10822 1 1 15 SER HG H 6.396 11.441 9.300 1.00 . A A . 35 SER HG 1 1
5 10823 1 1 15 SER N N 7.291 11.080 5.552 1.00 . A A . 35 SER N 1 1
5 10824 1 1 15 SER O O 4.707 9.899 7.629 1.00 . A A . 35 SER O 1 1
5 10825 1 1 15 SER OG O 6.199 12.271 8.860 1.00 . A A . 35 SER OG 1 1
5 10826 1 1 16 SER C C 2.817 9.594 5.492 1.00 . A A . 36 SER C 1 1
5 10827 1 1 16 SER CA C 3.102 11.072 5.736 1.00 . A A . 36 SER CA 1 1
5 10828 1 1 16 SER CB C 2.566 11.899 4.569 1.00 . A A . 36 SER CB 1 1
5 10829 1 1 16 SER H H 4.992 11.908 5.269 1.00 . A A . 36 SER H 1 1
5 10830 1 1 16 SER HA H 2.607 11.381 6.643 1.00 . A A . 36 SER HA 1 1
5 10831 1 1 16 SER HB2 H 2.757 12.944 4.746 1.00 . A A . 36 SER HB2 1 1
5 10832 1 1 16 SER HB3 H 3.063 11.596 3.659 1.00 . A A . 36 SER HB3 1 1
5 10833 1 1 16 SER HG H 0.929 10.927 4.974 1.00 . A A . 36 SER HG 1 1
5 10834 1 1 16 SER N N 4.535 11.293 5.878 1.00 . A A . 36 SER N 1 1
5 10835 1 1 16 SER O O 1.919 9.016 6.102 1.00 . A A . 36 SER O 1 1
5 10836 1 1 16 SER OG O 1.164 11.697 4.449 1.00 . A A . 36 SER OG 1 1
5 10837 1 1 17 SER C C 3.860 6.728 5.493 1.00 . A A . 37 SER C 1 1
5 10838 1 1 17 SER CA C 3.428 7.571 4.305 1.00 . A A . 37 SER CA 1 1
5 10839 1 1 17 SER CB C 4.251 7.189 3.071 1.00 . A A . 37 SER CB 1 1
5 10840 1 1 17 SER H H 4.308 9.493 4.159 1.00 . A A . 37 SER H 1 1
5 10841 1 1 17 SER HA H 2.387 7.373 4.105 1.00 . A A . 37 SER HA 1 1
5 10842 1 1 17 SER HB2 H 4.209 7.985 2.343 1.00 . A A . 37 SER HB2 1 1
5 10843 1 1 17 SER HB3 H 5.280 7.025 3.362 1.00 . A A . 37 SER HB3 1 1
5 10844 1 1 17 SER HG H 4.443 5.396 2.335 1.00 . A A . 37 SER HG 1 1
5 10845 1 1 17 SER N N 3.597 8.985 4.609 1.00 . A A . 37 SER N 1 1
5 10846 1 1 17 SER O O 3.324 5.648 5.725 1.00 . A A . 37 SER O 1 1
5 10847 1 1 17 SER OG O 3.717 6.003 2.493 1.00 . A A . 37 SER OG 1 1
5 10848 1 1 18 LYS C C 4.249 6.279 8.390 1.00 . A A . 38 LYS C 1 1
5 10849 1 1 18 LYS CA C 5.356 6.496 7.381 1.00 . A A . 38 LYS CA 1 1
5 10850 1 1 18 LYS CB C 6.509 7.274 8.020 1.00 . A A . 38 LYS CB 1 1
5 10851 1 1 18 LYS CD C 8.014 5.268 8.477 1.00 . A A . 38 LYS CD 1 1
5 10852 1 1 18 LYS CE C 8.987 4.691 9.499 1.00 . A A . 38 LYS CE 1 1
5 10853 1 1 18 LYS CG C 7.225 6.444 9.104 1.00 . A A . 38 LYS CG 1 1
5 10854 1 1 18 LYS H H 5.233 8.092 5.994 1.00 . A A . 38 LYS H 1 1
5 10855 1 1 18 LYS HA H 5.711 5.545 7.037 1.00 . A A . 38 LYS HA 1 1
5 10856 1 1 18 LYS HB2 H 7.217 7.544 7.256 1.00 . A A . 38 LYS HB2 1 1
5 10857 1 1 18 LYS HB3 H 6.115 8.172 8.473 1.00 . A A . 38 LYS HB3 1 1
5 10858 1 1 18 LYS HD2 H 7.337 4.486 8.184 1.00 . A A . 38 LYS HD2 1 1
5 10859 1 1 18 LYS HD3 H 8.568 5.612 7.618 1.00 . A A . 38 LYS HD3 1 1
5 10860 1 1 18 LYS HE2 H 9.506 3.850 9.061 1.00 . A A . 38 LYS HE2 1 1
5 10861 1 1 18 LYS HE3 H 9.700 5.447 9.787 1.00 . A A . 38 LYS HE3 1 1
5 10862 1 1 18 LYS HG2 H 7.912 7.093 9.633 1.00 . A A . 38 LYS HG2 1 1
5 10863 1 1 18 LYS HG3 H 6.494 6.058 9.798 1.00 . A A . 38 LYS HG3 1 1
5 10864 1 1 18 LYS HZ1 H 7.369 3.728 10.386 1.00 . A A . 38 LYS HZ1 1 1
5 10865 1 1 18 LYS HZ2 H 7.948 5.062 11.261 1.00 . A A . 38 LYS HZ2 1 1
5 10866 1 1 18 LYS HZ3 H 8.819 3.604 11.263 1.00 . A A . 38 LYS HZ3 1 1
5 10867 1 1 18 LYS N N 4.841 7.224 6.233 1.00 . A A . 38 LYS N 1 1
5 10868 1 1 18 LYS NZ N 8.223 4.237 10.693 1.00 . A A . 38 LYS NZ 1 1
5 10869 1 1 18 LYS O O 4.284 5.342 9.171 1.00 . A A . 38 LYS O 1 1
5 10870 1 1 19 ASP C C 1.261 5.883 8.885 1.00 . A A . 39 ASP C 1 1
5 10871 1 1 19 ASP CA C 2.162 7.045 9.301 1.00 . A A . 39 ASP CA 1 1
5 10872 1 1 19 ASP CB C 1.348 8.344 9.311 1.00 . A A . 39 ASP CB 1 1
5 10873 1 1 19 ASP CG C 0.340 8.328 10.462 1.00 . A A . 39 ASP CG 1 1
5 10874 1 1 19 ASP H H 3.310 7.906 7.739 1.00 . A A . 39 ASP H 1 1
5 10875 1 1 19 ASP HA H 2.542 6.860 10.301 1.00 . A A . 39 ASP HA 1 1
5 10876 1 1 19 ASP HB2 H 2.017 9.182 9.434 1.00 . A A . 39 ASP HB2 1 1
5 10877 1 1 19 ASP HB3 H 0.818 8.445 8.375 1.00 . A A . 39 ASP HB3 1 1
5 10878 1 1 19 ASP N N 3.274 7.162 8.379 1.00 . A A . 39 ASP N 1 1
5 10879 1 1 19 ASP O O 0.352 5.513 9.627 1.00 . A A . 39 ASP O 1 1
5 10880 1 1 19 ASP OD1 O -0.762 7.847 10.253 1.00 . A A . 39 ASP OD1 1 1
5 10881 1 1 19 ASP OD2 O 0.686 8.798 11.533 1.00 . A A . 39 ASP OD2 1 1
5 10882 1 1 20 LEU C C 0.988 2.928 7.900 1.00 . A A . 40 LEU C 1 1
5 10883 1 1 20 LEU CA C 0.646 4.240 7.194 1.00 . A A . 40 LEU CA 1 1
5 10884 1 1 20 LEU CB C 0.827 4.112 5.674 1.00 . A A . 40 LEU CB 1 1
5 10885 1 1 20 LEU CD1 C -0.249 3.427 3.530 1.00 . A A . 40 LEU CD1 1 1
5 10886 1 1 20 LEU CD2 C -0.743 2.122 5.629 1.00 . A A . 40 LEU CD2 1 1
5 10887 1 1 20 LEU CG C -0.441 3.517 5.039 1.00 . A A . 40 LEU CG 1 1
5 10888 1 1 20 LEU H H 2.218 5.664 7.111 1.00 . A A . 40 LEU H 1 1
5 10889 1 1 20 LEU HA H -0.377 4.492 7.395 1.00 . A A . 40 LEU HA 1 1
5 10890 1 1 20 LEU HB2 H 1.005 5.093 5.258 1.00 . A A . 40 LEU HB2 1 1
5 10891 1 1 20 LEU HB3 H 1.676 3.475 5.451 1.00 . A A . 40 LEU HB3 1 1
5 10892 1 1 20 LEU HD11 H -1.087 2.910 3.090 1.00 . A A . 40 LEU HD11 1 1
5 10893 1 1 20 LEU HD12 H 0.661 2.892 3.316 1.00 . A A . 40 LEU HD12 1 1
5 10894 1 1 20 LEU HD13 H -0.185 4.425 3.117 1.00 . A A . 40 LEU HD13 1 1
5 10895 1 1 20 LEU HD21 H -1.433 1.592 4.985 1.00 . A A . 40 LEU HD21 1 1
5 10896 1 1 20 LEU HD22 H -1.193 2.239 6.599 1.00 . A A . 40 LEU HD22 1 1
5 10897 1 1 20 LEU HD23 H 0.170 1.552 5.721 1.00 . A A . 40 LEU HD23 1 1
5 10898 1 1 20 LEU HG H -1.273 4.176 5.240 1.00 . A A . 40 LEU HG 1 1
5 10899 1 1 20 LEU N N 1.489 5.328 7.681 1.00 . A A . 40 LEU N 1 1
5 10900 1 1 20 LEU O O 0.138 2.319 8.551 1.00 . A A . 40 LEU O 1 1
5 10901 1 1 21 LYS C C 2.182 1.015 9.692 1.00 . A A . 41 LYS C 1 1
5 10902 1 1 21 LYS CA C 2.722 1.220 8.283 1.00 . A A . 41 LYS CA 1 1
5 10903 1 1 21 LYS CB C 4.295 1.210 8.335 1.00 . A A . 41 LYS CB 1 1
5 10904 1 1 21 LYS CD C 4.669 2.527 6.182 1.00 . A A . 41 LYS CD 1 1
5 10905 1 1 21 LYS CE C 5.994 2.174 5.504 1.00 . A A . 41 LYS CE 1 1
5 10906 1 1 21 LYS CG C 4.860 2.506 7.726 1.00 . A A . 41 LYS CG 1 1
5 10907 1 1 21 LYS H H 2.827 2.987 7.125 1.00 . A A . 41 LYS H 1 1
5 10908 1 1 21 LYS HA H 2.385 0.407 7.658 1.00 . A A . 41 LYS HA 1 1
5 10909 1 1 21 LYS HB2 H 4.638 1.137 9.361 1.00 . A A . 41 LYS HB2 1 1
5 10910 1 1 21 LYS HB3 H 4.684 0.372 7.779 1.00 . A A . 41 LYS HB3 1 1
5 10911 1 1 21 LYS HD2 H 3.918 1.807 5.880 1.00 . A A . 41 LYS HD2 1 1
5 10912 1 1 21 LYS HD3 H 4.365 3.511 5.854 1.00 . A A . 41 LYS HD3 1 1
5 10913 1 1 21 LYS HE2 H 5.826 1.992 4.457 1.00 . A A . 41 LYS HE2 1 1
5 10914 1 1 21 LYS HE3 H 6.686 2.995 5.624 1.00 . A A . 41 LYS HE3 1 1
5 10915 1 1 21 LYS HG2 H 4.349 3.339 8.167 1.00 . A A . 41 LYS HG2 1 1
5 10916 1 1 21 LYS HG3 H 5.914 2.581 7.974 1.00 . A A . 41 LYS HG3 1 1
5 10917 1 1 21 LYS HZ1 H 6.931 1.201 7.087 1.00 . A A . 41 LYS HZ1 1 1
5 10918 1 1 21 LYS HZ2 H 7.307 0.558 5.562 1.00 . A A . 41 LYS HZ2 1 1
5 10919 1 1 21 LYS HZ3 H 5.790 0.246 6.266 1.00 . A A . 41 LYS HZ3 1 1
5 10920 1 1 21 LYS N N 2.228 2.486 7.714 1.00 . A A . 41 LYS N 1 1
5 10921 1 1 21 LYS NZ N 6.550 0.953 6.152 1.00 . A A . 41 LYS NZ 1 1
5 10922 1 1 21 LYS O O 1.892 -0.107 10.099 1.00 . A A . 41 LYS O 1 1
5 10923 1 1 22 ASN C C 0.013 2.170 11.786 1.00 . A A . 42 ASN C 1 1
5 10924 1 1 22 ASN CA C 1.531 2.082 11.783 1.00 . A A . 42 ASN CA 1 1
5 10925 1 1 22 ASN CB C 2.129 3.243 12.589 1.00 . A A . 42 ASN CB 1 1
5 10926 1 1 22 ASN CG C 2.092 4.503 11.760 1.00 . A A . 42 ASN CG 1 1
5 10927 1 1 22 ASN H H 2.253 2.993 10.032 1.00 . A A . 42 ASN H 1 1
5 10928 1 1 22 ASN HA H 1.822 1.153 12.255 1.00 . A A . 42 ASN HA 1 1
5 10929 1 1 22 ASN HB2 H 1.561 3.396 13.494 1.00 . A A . 42 ASN HB2 1 1
5 10930 1 1 22 ASN HB3 H 3.152 3.021 12.835 1.00 . A A . 42 ASN HB3 1 1
5 10931 1 1 22 ASN HD21 H 0.985 5.505 13.065 1.00 . A A . 42 ASN HD21 1 1
5 10932 1 1 22 ASN HD22 H 1.431 6.368 11.673 1.00 . A A . 42 ASN HD22 1 1
5 10933 1 1 22 ASN N N 2.044 2.116 10.419 1.00 . A A . 42 ASN N 1 1
5 10934 1 1 22 ASN ND2 N 1.445 5.545 12.198 1.00 . A A . 42 ASN ND2 1 1
5 10935 1 1 22 ASN O O -0.632 1.610 12.655 1.00 . A A . 42 ASN O 1 1
5 10936 1 1 22 ASN OD1 O 2.667 4.531 10.679 1.00 . A A . 42 ASN OD1 1 1
5 10937 1 1 23 LYS C C -2.749 1.756 11.039 1.00 . A A . 43 LYS C 1 1
5 10938 1 1 23 LYS CA C -2.015 3.059 10.756 1.00 . A A . 43 LYS CA 1 1
5 10939 1 1 23 LYS CB C -2.422 3.575 9.380 1.00 . A A . 43 LYS CB 1 1
5 10940 1 1 23 LYS CD C -4.067 5.394 10.168 1.00 . A A . 43 LYS CD 1 1
5 10941 1 1 23 LYS CE C -4.976 5.199 11.384 1.00 . A A . 43 LYS CE 1 1
5 10942 1 1 23 LYS CG C -3.893 4.042 9.378 1.00 . A A . 43 LYS CG 1 1
5 10943 1 1 23 LYS H H 0.012 3.330 10.143 1.00 . A A . 43 LYS H 1 1
5 10944 1 1 23 LYS HA H -2.304 3.784 11.496 1.00 . A A . 43 LYS HA 1 1
5 10945 1 1 23 LYS HB2 H -1.796 4.406 9.126 1.00 . A A . 43 LYS HB2 1 1
5 10946 1 1 23 LYS HB3 H -2.293 2.787 8.647 1.00 . A A . 43 LYS HB3 1 1
5 10947 1 1 23 LYS HD2 H -3.112 5.768 10.509 1.00 . A A . 43 LYS HD2 1 1
5 10948 1 1 23 LYS HD3 H -4.520 6.141 9.523 1.00 . A A . 43 LYS HD3 1 1
5 10949 1 1 23 LYS HE2 H -4.535 4.472 12.049 1.00 . A A . 43 LYS HE2 1 1
5 10950 1 1 23 LYS HE3 H -5.102 6.139 11.906 1.00 . A A . 43 LYS HE3 1 1
5 10951 1 1 23 LYS HG2 H -4.202 4.181 8.345 1.00 . A A . 43 LYS HG2 1 1
5 10952 1 1 23 LYS HG3 H -4.509 3.268 9.817 1.00 . A A . 43 LYS HG3 1 1
5 10953 1 1 23 LYS HZ1 H -7.052 5.135 11.486 1.00 . A A . 43 LYS HZ1 1 1
5 10954 1 1 23 LYS HZ2 H -6.333 3.679 10.995 1.00 . A A . 43 LYS HZ2 1 1
5 10955 1 1 23 LYS HZ3 H -6.425 4.985 9.913 1.00 . A A . 43 LYS HZ3 1 1
5 10956 1 1 23 LYS N N -0.556 2.890 10.816 1.00 . A A . 43 LYS N 1 1
5 10957 1 1 23 LYS NZ N -6.296 4.711 10.910 1.00 . A A . 43 LYS NZ 1 1
5 10958 1 1 23 LYS O O -3.854 1.761 11.578 1.00 . A A . 43 LYS O 1 1
5 10959 1 1 24 ILE C C -3.040 -0.866 12.342 1.00 . A A . 44 ILE C 1 1
5 10960 1 1 24 ILE CA C -2.751 -0.647 10.871 1.00 . A A . 44 ILE CA 1 1
5 10961 1 1 24 ILE CB C -1.820 -1.759 10.354 1.00 . A A . 44 ILE CB 1 1
5 10962 1 1 24 ILE CD1 C -1.509 -0.521 8.173 1.00 . A A . 44 ILE CD1 1 1
5 10963 1 1 24 ILE CG1 C -1.924 -1.847 8.821 1.00 . A A . 44 ILE CG1 1 1
5 10964 1 1 24 ILE CG2 C -2.197 -3.131 10.972 1.00 . A A . 44 ILE CG2 1 1
5 10965 1 1 24 ILE H H -1.262 0.688 10.233 1.00 . A A . 44 ILE H 1 1
5 10966 1 1 24 ILE HA H -3.689 -0.683 10.333 1.00 . A A . 44 ILE HA 1 1
5 10967 1 1 24 ILE HB H -0.804 -1.517 10.623 1.00 . A A . 44 ILE HB 1 1
5 10968 1 1 24 ILE HD11 H -2.316 0.192 8.263 1.00 . A A . 44 ILE HD11 1 1
5 10969 1 1 24 ILE HD12 H -1.297 -0.689 7.125 1.00 . A A . 44 ILE HD12 1 1
5 10970 1 1 24 ILE HD13 H -0.624 -0.132 8.660 1.00 . A A . 44 ILE HD13 1 1
5 10971 1 1 24 ILE HG12 H -1.276 -2.634 8.467 1.00 . A A . 44 ILE HG12 1 1
5 10972 1 1 24 ILE HG13 H -2.942 -2.073 8.547 1.00 . A A . 44 ILE HG13 1 1
5 10973 1 1 24 ILE HG21 H -1.765 -3.934 10.390 1.00 . A A . 44 ILE HG21 1 1
5 10974 1 1 24 ILE HG22 H -3.272 -3.240 10.991 1.00 . A A . 44 ILE HG22 1 1
5 10975 1 1 24 ILE HG23 H -1.817 -3.179 11.984 1.00 . A A . 44 ILE HG23 1 1
5 10976 1 1 24 ILE N N -2.137 0.647 10.666 1.00 . A A . 44 ILE N 1 1
5 10977 1 1 24 ILE O O -4.042 -1.486 12.677 1.00 . A A . 44 ILE O 1 1
5 10978 1 1 25 LEU C C -3.767 -0.418 15.072 1.00 . A A . 45 LEU C 1 1
5 10979 1 1 25 LEU CA C -2.306 -0.595 14.663 1.00 . A A . 45 LEU CA 1 1
5 10980 1 1 25 LEU CB C -1.393 0.414 15.429 1.00 . A A . 45 LEU CB 1 1
5 10981 1 1 25 LEU CD1 C -1.345 2.540 16.794 1.00 . A A . 45 LEU CD1 1 1
5 10982 1 1 25 LEU CD2 C -2.464 2.566 14.537 1.00 . A A . 45 LEU CD2 1 1
5 10983 1 1 25 LEU CG C -2.154 1.728 15.801 1.00 . A A . 45 LEU CG 1 1
5 10984 1 1 25 LEU H H -1.326 0.038 12.897 1.00 . A A . 45 LEU H 1 1
5 10985 1 1 25 LEU HA H -1.992 -1.597 14.909 1.00 . A A . 45 LEU HA 1 1
5 10986 1 1 25 LEU HB2 H -1.024 -0.051 16.341 1.00 . A A . 45 LEU HB2 1 1
5 10987 1 1 25 LEU HB3 H -0.546 0.663 14.809 1.00 . A A . 45 LEU HB3 1 1
5 10988 1 1 25 LEU HD11 H -0.401 2.824 16.357 1.00 . A A . 45 LEU HD11 1 1
5 10989 1 1 25 LEU HD12 H -1.175 1.936 17.669 1.00 . A A . 45 LEU HD12 1 1
5 10990 1 1 25 LEU HD13 H -1.904 3.423 17.065 1.00 . A A . 45 LEU HD13 1 1
5 10991 1 1 25 LEU HD21 H -1.592 3.144 14.240 1.00 . A A . 45 LEU HD21 1 1
5 10992 1 1 25 LEU HD22 H -3.287 3.239 14.749 1.00 . A A . 45 LEU HD22 1 1
5 10993 1 1 25 LEU HD23 H -2.747 1.909 13.730 1.00 . A A . 45 LEU HD23 1 1
5 10994 1 1 25 LEU HG H -3.072 1.487 16.289 1.00 . A A . 45 LEU HG 1 1
5 10995 1 1 25 LEU N N -2.137 -0.402 13.223 1.00 . A A . 45 LEU N 1 1
5 10996 1 1 25 LEU O O -4.207 -0.918 16.097 1.00 . A A . 45 LEU O 1 1
5 10997 1 1 26 LYS C C -6.771 -0.565 14.016 1.00 . A A . 46 LYS C 1 1
5 10998 1 1 26 LYS CA C -5.905 0.583 14.496 1.00 . A A . 46 LYS CA 1 1
5 10999 1 1 26 LYS CB C -6.324 1.895 13.793 1.00 . A A . 46 LYS CB 1 1
5 11000 1 1 26 LYS CD C -7.362 3.311 15.629 1.00 . A A . 46 LYS CD 1 1
5 11001 1 1 26 LYS CE C -8.679 3.771 16.239 1.00 . A A . 46 LYS CE 1 1
5 11002 1 1 26 LYS CG C -7.648 2.427 14.407 1.00 . A A . 46 LYS CG 1 1
5 11003 1 1 26 LYS H H -4.093 0.643 13.414 1.00 . A A . 46 LYS H 1 1
5 11004 1 1 26 LYS HA H -6.046 0.699 15.557 1.00 . A A . 46 LYS HA 1 1
5 11005 1 1 26 LYS HB2 H -5.537 2.630 13.915 1.00 . A A . 46 LYS HB2 1 1
5 11006 1 1 26 LYS HB3 H -6.465 1.709 12.732 1.00 . A A . 46 LYS HB3 1 1
5 11007 1 1 26 LYS HD2 H -6.803 2.756 16.365 1.00 . A A . 46 LYS HD2 1 1
5 11008 1 1 26 LYS HD3 H -6.795 4.175 15.319 1.00 . A A . 46 LYS HD3 1 1
5 11009 1 1 26 LYS HE2 H -9.240 4.334 15.510 1.00 . A A . 46 LYS HE2 1 1
5 11010 1 1 26 LYS HE3 H -9.251 2.909 16.551 1.00 . A A . 46 LYS HE3 1 1
5 11011 1 1 26 LYS HG2 H -8.182 3.009 13.671 1.00 . A A . 46 LYS HG2 1 1
5 11012 1 1 26 LYS HG3 H -8.268 1.594 14.713 1.00 . A A . 46 LYS HG3 1 1
5 11013 1 1 26 LYS HZ1 H -8.537 5.623 17.171 1.00 . A A . 46 LYS HZ1 1 1
5 11014 1 1 26 LYS HZ2 H -7.396 4.490 17.707 1.00 . A A . 46 LYS HZ2 1 1
5 11015 1 1 26 LYS HZ3 H -9.015 4.362 18.204 1.00 . A A . 46 LYS HZ3 1 1
5 11016 1 1 26 LYS N N -4.504 0.309 14.239 1.00 . A A . 46 LYS N 1 1
5 11017 1 1 26 LYS NZ N -8.386 4.626 17.419 1.00 . A A . 46 LYS NZ 1 1
5 11018 1 1 26 LYS O O -7.686 -0.999 14.714 1.00 . A A . 46 LYS O 1 1
5 11019 1 1 27 ILE C C -7.077 -3.403 13.076 1.00 . A A . 47 ILE C 1 1
5 11020 1 1 27 ILE CA C -7.227 -2.151 12.232 1.00 . A A . 47 ILE CA 1 1
5 11021 1 1 27 ILE CB C -6.742 -2.427 10.806 1.00 . A A . 47 ILE CB 1 1
5 11022 1 1 27 ILE CD1 C -8.119 -0.453 9.971 1.00 . A A . 47 ILE CD1 1 1
5 11023 1 1 27 ILE CG1 C -6.739 -1.121 9.994 1.00 . A A . 47 ILE CG1 1 1
5 11024 1 1 27 ILE CG2 C -7.649 -3.456 10.126 1.00 . A A . 47 ILE CG2 1 1
5 11025 1 1 27 ILE H H -5.722 -0.669 12.315 1.00 . A A . 47 ILE H 1 1
5 11026 1 1 27 ILE HA H -8.269 -1.879 12.200 1.00 . A A . 47 ILE HA 1 1
5 11027 1 1 27 ILE HB H -5.736 -2.821 10.844 1.00 . A A . 47 ILE HB 1 1
5 11028 1 1 27 ILE HD11 H -8.902 -1.193 9.896 1.00 . A A . 47 ILE HD11 1 1
5 11029 1 1 27 ILE HD12 H -8.172 0.204 9.124 1.00 . A A . 47 ILE HD12 1 1
5 11030 1 1 27 ILE HD13 H -8.248 0.123 10.876 1.00 . A A . 47 ILE HD13 1 1
5 11031 1 1 27 ILE HG12 H -6.035 -0.439 10.437 1.00 . A A . 47 ILE HG12 1 1
5 11032 1 1 27 ILE HG13 H -6.433 -1.335 8.979 1.00 . A A . 47 ILE HG13 1 1
5 11033 1 1 27 ILE HG21 H -8.675 -3.132 10.198 1.00 . A A . 47 ILE HG21 1 1
5 11034 1 1 27 ILE HG22 H -7.539 -4.416 10.610 1.00 . A A . 47 ILE HG22 1 1
5 11035 1 1 27 ILE HG23 H -7.370 -3.543 9.085 1.00 . A A . 47 ILE HG23 1 1
5 11036 1 1 27 ILE N N -6.469 -1.054 12.817 1.00 . A A . 47 ILE N 1 1
5 11037 1 1 27 ILE O O -7.928 -4.287 13.048 1.00 . A A . 47 ILE O 1 1
5 11038 1 1 28 LYS C C -6.620 -4.544 15.963 1.00 . A A . 48 LYS C 1 1
5 11039 1 1 28 LYS CA C -5.750 -4.612 14.713 1.00 . A A . 48 LYS CA 1 1
5 11040 1 1 28 LYS CB C -4.270 -4.650 15.104 1.00 . A A . 48 LYS CB 1 1
5 11041 1 1 28 LYS CD C -1.944 -5.089 14.273 1.00 . A A . 48 LYS CD 1 1
5 11042 1 1 28 LYS CE C -1.136 -5.814 13.186 1.00 . A A . 48 LYS CE 1 1
5 11043 1 1 28 LYS CG C -3.433 -5.060 13.893 1.00 . A A . 48 LYS CG 1 1
5 11044 1 1 28 LYS H H -5.368 -2.712 13.857 1.00 . A A . 48 LYS H 1 1
5 11045 1 1 28 LYS HA H -5.995 -5.523 14.180 1.00 . A A . 48 LYS HA 1 1
5 11046 1 1 28 LYS HB2 H -3.960 -3.669 15.435 1.00 . A A . 48 LYS HB2 1 1
5 11047 1 1 28 LYS HB3 H -4.117 -5.365 15.898 1.00 . A A . 48 LYS HB3 1 1
5 11048 1 1 28 LYS HD2 H -1.579 -4.077 14.374 1.00 . A A . 48 LYS HD2 1 1
5 11049 1 1 28 LYS HD3 H -1.817 -5.609 15.211 1.00 . A A . 48 LYS HD3 1 1
5 11050 1 1 28 LYS HE2 H -1.426 -5.462 12.210 1.00 . A A . 48 LYS HE2 1 1
5 11051 1 1 28 LYS HE3 H -0.080 -5.635 13.336 1.00 . A A . 48 LYS HE3 1 1
5 11052 1 1 28 LYS HG2 H -3.748 -6.039 13.559 1.00 . A A . 48 LYS HG2 1 1
5 11053 1 1 28 LYS HG3 H -3.590 -4.342 13.102 1.00 . A A . 48 LYS HG3 1 1
5 11054 1 1 28 LYS HZ1 H -1.755 -7.498 14.232 1.00 . A A . 48 LYS HZ1 1 1
5 11055 1 1 28 LYS HZ2 H -0.531 -7.803 13.101 1.00 . A A . 48 LYS HZ2 1 1
5 11056 1 1 28 LYS HZ3 H -2.126 -7.537 12.574 1.00 . A A . 48 LYS HZ3 1 1
5 11057 1 1 28 LYS N N -5.994 -3.466 13.843 1.00 . A A . 48 LYS N 1 1
5 11058 1 1 28 LYS NZ N -1.407 -7.274 13.279 1.00 . A A . 48 LYS NZ 1 1
5 11059 1 1 28 LYS O O -7.220 -5.539 16.367 1.00 . A A . 48 LYS O 1 1
5 11060 1 1 29 LYS C C -8.940 -3.453 17.520 1.00 . A A . 49 LYS C 1 1
5 11061 1 1 29 LYS CA C -7.463 -3.183 17.786 1.00 . A A . 49 LYS CA 1 1
5 11062 1 1 29 LYS CB C -7.286 -1.757 18.321 1.00 . A A . 49 LYS CB 1 1
5 11063 1 1 29 LYS CD C -5.660 -0.125 19.283 1.00 . A A . 49 LYS CD 1 1
5 11064 1 1 29 LYS CE C -4.224 0.067 19.771 1.00 . A A . 49 LYS CE 1 1
5 11065 1 1 29 LYS CG C -5.855 -1.572 18.829 1.00 . A A . 49 LYS CG 1 1
5 11066 1 1 29 LYS H H -6.171 -2.612 16.207 1.00 . A A . 49 LYS H 1 1
5 11067 1 1 29 LYS HA H -7.114 -3.877 18.531 1.00 . A A . 49 LYS HA 1 1
5 11068 1 1 29 LYS HB2 H -7.483 -1.047 17.531 1.00 . A A . 49 LYS HB2 1 1
5 11069 1 1 29 LYS HB3 H -7.975 -1.586 19.136 1.00 . A A . 49 LYS HB3 1 1
5 11070 1 1 29 LYS HD2 H -5.852 0.540 18.454 1.00 . A A . 49 LYS HD2 1 1
5 11071 1 1 29 LYS HD3 H -6.346 0.094 20.086 1.00 . A A . 49 LYS HD3 1 1
5 11072 1 1 29 LYS HE2 H -4.045 -0.579 20.618 1.00 . A A . 49 LYS HE2 1 1
5 11073 1 1 29 LYS HE3 H -3.537 -0.179 18.976 1.00 . A A . 49 LYS HE3 1 1
5 11074 1 1 29 LYS HG2 H -5.682 -2.237 19.663 1.00 . A A . 49 LYS HG2 1 1
5 11075 1 1 29 LYS HG3 H -5.161 -1.800 18.042 1.00 . A A . 49 LYS HG3 1 1
5 11076 1 1 29 LYS HZ1 H -3.593 1.519 21.122 1.00 . A A . 49 LYS HZ1 1 1
5 11077 1 1 29 LYS HZ2 H -4.946 1.971 20.204 1.00 . A A . 49 LYS HZ2 1 1
5 11078 1 1 29 LYS HZ3 H -3.403 1.958 19.492 1.00 . A A . 49 LYS HZ3 1 1
5 11079 1 1 29 LYS N N -6.675 -3.367 16.574 1.00 . A A . 49 LYS N 1 1
5 11080 1 1 29 LYS NZ N -4.026 1.487 20.178 1.00 . A A . 49 LYS NZ 1 1
5 11081 1 1 29 LYS O O -9.669 -3.889 18.409 1.00 . A A . 49 LYS O 1 1
5 11082 1 1 30 GLU C C -11.204 -4.824 16.244 1.00 . A A . 50 GLU C 1 1
5 11083 1 1 30 GLU CA C -10.770 -3.396 15.932 1.00 . A A . 50 GLU CA 1 1
5 11084 1 1 30 GLU CB C -10.951 -3.119 14.436 1.00 . A A . 50 GLU CB 1 1
5 11085 1 1 30 GLU CD C -12.650 -2.861 12.608 1.00 . A A . 50 GLU CD 1 1
5 11086 1 1 30 GLU CG C -12.425 -3.277 14.057 1.00 . A A . 50 GLU CG 1 1
5 11087 1 1 30 GLU H H -8.755 -2.842 15.621 1.00 . A A . 50 GLU H 1 1
5 11088 1 1 30 GLU HA H -11.386 -2.709 16.492 1.00 . A A . 50 GLU HA 1 1
5 11089 1 1 30 GLU HB2 H -10.626 -2.112 14.218 1.00 . A A . 50 GLU HB2 1 1
5 11090 1 1 30 GLU HB3 H -10.358 -3.820 13.871 1.00 . A A . 50 GLU HB3 1 1
5 11091 1 1 30 GLU HG2 H -12.714 -4.311 14.172 1.00 . A A . 50 GLU HG2 1 1
5 11092 1 1 30 GLU HG3 H -13.030 -2.663 14.704 1.00 . A A . 50 GLU HG3 1 1
5 11093 1 1 30 GLU N N -9.376 -3.184 16.294 1.00 . A A . 50 GLU N 1 1
5 11094 1 1 30 GLU O O -12.142 -5.044 17.008 1.00 . A A . 50 GLU O 1 1
5 11095 1 1 30 GLU OE1 O -11.762 -2.249 12.037 1.00 . A A . 50 GLU OE1 1 1
5 11096 1 1 30 GLU OE2 O -13.716 -3.156 12.089 1.00 . A A . 50 GLU OE2 1 1
5 11097 1 1 31 ALA C C -10.505 -7.634 17.272 1.00 . A A . 51 ALA C 1 1
5 11098 1 1 31 ALA CA C -10.855 -7.195 15.854 1.00 . A A . 51 ALA CA 1 1
5 11099 1 1 31 ALA CB C -10.093 -8.060 14.857 1.00 . A A . 51 ALA CB 1 1
5 11100 1 1 31 ALA H H -9.786 -5.565 15.033 1.00 . A A . 51 ALA H 1 1
5 11101 1 1 31 ALA HA H -11.910 -7.339 15.691 1.00 . A A . 51 ALA HA 1 1
5 11102 1 1 31 ALA HB1 H -10.408 -7.810 13.856 1.00 . A A . 51 ALA HB1 1 1
5 11103 1 1 31 ALA HB2 H -10.305 -9.097 15.056 1.00 . A A . 51 ALA HB2 1 1
5 11104 1 1 31 ALA HB3 H -9.033 -7.880 14.959 1.00 . A A . 51 ALA HB3 1 1
5 11105 1 1 31 ALA N N -10.523 -5.792 15.641 1.00 . A A . 51 ALA N 1 1
5 11106 1 1 31 ALA O O -11.020 -8.630 17.765 1.00 . A A . 51 ALA O 1 1
5 11107 1 1 32 THR C C -10.371 -7.009 20.267 1.00 . A A . 52 THR C 1 1
5 11108 1 1 32 THR CA C -9.217 -7.191 19.285 1.00 . A A . 52 THR CA 1 1
5 11109 1 1 32 THR CB C -8.041 -6.303 19.700 1.00 . A A . 52 THR CB 1 1
5 11110 1 1 32 THR CG2 C -7.385 -6.862 20.967 1.00 . A A . 52 THR CG2 1 1
5 11111 1 1 32 THR H H -9.272 -6.075 17.478 1.00 . A A . 52 THR H 1 1
5 11112 1 1 32 THR HA H -8.898 -8.224 19.317 1.00 . A A . 52 THR HA 1 1
5 11113 1 1 32 THR HB H -8.393 -5.301 19.895 1.00 . A A . 52 THR HB 1 1
5 11114 1 1 32 THR HG1 H -6.246 -6.572 19.015 1.00 . A A . 52 THR HG1 1 1
5 11115 1 1 32 THR HG21 H -8.115 -6.903 21.762 1.00 . A A . 52 THR HG21 1 1
5 11116 1 1 32 THR HG22 H -6.567 -6.223 21.261 1.00 . A A . 52 THR HG22 1 1
5 11117 1 1 32 THR HG23 H -7.011 -7.855 20.767 1.00 . A A . 52 THR HG23 1 1
5 11118 1 1 32 THR N N -9.629 -6.875 17.918 1.00 . A A . 52 THR N 1 1
5 11119 1 1 32 THR O O -10.485 -7.741 21.249 1.00 . A A . 52 THR O 1 1
5 11120 1 1 32 THR OG1 O -7.085 -6.278 18.655 1.00 . A A . 52 THR OG1 1 1
5 11121 1 1 33 GLY C C -13.509 -6.691 20.621 1.00 . A A . 53 GLY C 1 1
5 11122 1 1 33 GLY CA C -12.358 -5.728 20.875 1.00 . A A . 53 GLY CA 1 1
5 11123 1 1 33 GLY H H -11.080 -5.463 19.204 1.00 . A A . 53 GLY H 1 1
5 11124 1 1 33 GLY HA2 H -12.052 -5.805 21.910 1.00 . A A . 53 GLY HA2 1 1
5 11125 1 1 33 GLY HA3 H -12.702 -4.720 20.685 1.00 . A A . 53 GLY HA3 1 1
5 11126 1 1 33 GLY N N -11.219 -6.014 20.003 1.00 . A A . 53 GLY N 1 1
5 11127 1 1 33 GLY O O -14.498 -6.695 21.352 1.00 . A A . 53 GLY O 1 1
5 11128 1 1 34 LYS C C -14.285 -9.744 20.050 1.00 . A A . 54 LYS C 1 1
5 11129 1 1 34 LYS CA C -14.425 -8.476 19.225 1.00 . A A . 54 LYS CA 1 1
5 11130 1 1 34 LYS CB C -14.334 -8.807 17.730 1.00 . A A . 54 LYS CB 1 1
5 11131 1 1 34 LYS CD C -16.181 -7.344 16.771 1.00 . A A . 54 LYS CD 1 1
5 11132 1 1 34 LYS CE C -16.460 -6.124 15.901 1.00 . A A . 54 LYS CE 1 1
5 11133 1 1 34 LYS CG C -14.660 -7.559 16.874 1.00 . A A . 54 LYS CG 1 1
5 11134 1 1 34 LYS H H -12.567 -7.458 19.030 1.00 . A A . 54 LYS H 1 1
5 11135 1 1 34 LYS HA H -15.388 -8.049 19.433 1.00 . A A . 54 LYS HA 1 1
5 11136 1 1 34 LYS HB2 H -13.332 -9.145 17.507 1.00 . A A . 54 LYS HB2 1 1
5 11137 1 1 34 LYS HB3 H -15.033 -9.597 17.495 1.00 . A A . 54 LYS HB3 1 1
5 11138 1 1 34 LYS HD2 H -16.635 -8.213 16.320 1.00 . A A . 54 LYS HD2 1 1
5 11139 1 1 34 LYS HD3 H -16.604 -7.182 17.747 1.00 . A A . 54 LYS HD3 1 1
5 11140 1 1 34 LYS HE2 H -17.521 -5.924 15.898 1.00 . A A . 54 LYS HE2 1 1
5 11141 1 1 34 LYS HE3 H -15.934 -5.269 16.299 1.00 . A A . 54 LYS HE3 1 1
5 11142 1 1 34 LYS HG2 H -14.207 -6.682 17.318 1.00 . A A . 54 LYS HG2 1 1
5 11143 1 1 34 LYS HG3 H -14.258 -7.692 15.880 1.00 . A A . 54 LYS HG3 1 1
5 11144 1 1 34 LYS HZ1 H -16.617 -5.900 13.843 1.00 . A A . 54 LYS HZ1 1 1
5 11145 1 1 34 LYS HZ2 H -16.039 -7.418 14.331 1.00 . A A . 54 LYS HZ2 1 1
5 11146 1 1 34 LYS HZ3 H -15.022 -6.059 14.405 1.00 . A A . 54 LYS HZ3 1 1
5 11147 1 1 34 LYS N N -13.379 -7.508 19.578 1.00 . A A . 54 LYS N 1 1
5 11148 1 1 34 LYS NZ N -16.000 -6.396 14.515 1.00 . A A . 54 LYS NZ 1 1
5 11149 1 1 34 LYS O O -14.893 -10.767 19.741 1.00 . A A . 54 LYS O 1 1
5 11150 1 1 35 GLY C C -12.116 -11.659 21.507 1.00 . A A . 55 GLY C 1 1
5 11151 1 1 35 GLY CA C -13.276 -10.807 21.995 1.00 . A A . 55 GLY CA 1 1
5 11152 1 1 35 GLY H H -13.036 -8.816 21.305 1.00 . A A . 55 GLY H 1 1
5 11153 1 1 35 GLY HA2 H -13.058 -10.447 22.992 1.00 . A A . 55 GLY HA2 1 1
5 11154 1 1 35 GLY HA3 H -14.170 -11.417 22.030 1.00 . A A . 55 GLY HA3 1 1
5 11155 1 1 35 GLY N N -13.488 -9.662 21.111 1.00 . A A . 55 GLY N 1 1
5 11156 1 1 35 GLY O O -11.874 -12.748 22.024 1.00 . A A . 55 GLY O 1 1
5 11157 1 1 36 VAL C C -9.034 -11.676 20.845 1.00 . A A . 56 VAL C 1 1
5 11158 1 1 36 VAL CA C -10.250 -11.891 19.958 1.00 . A A . 56 VAL CA 1 1
5 11159 1 1 36 VAL CB C -9.939 -11.403 18.542 1.00 . A A . 56 VAL CB 1 1
5 11160 1 1 36 VAL CG1 C -8.784 -12.223 17.952 1.00 . A A . 56 VAL CG1 1 1
5 11161 1 1 36 VAL CG2 C -11.186 -11.553 17.662 1.00 . A A . 56 VAL CG2 1 1
5 11162 1 1 36 VAL H H -11.631 -10.282 20.133 1.00 . A A . 56 VAL H 1 1
5 11163 1 1 36 VAL HA H -10.481 -12.948 19.922 1.00 . A A . 56 VAL HA 1 1
5 11164 1 1 36 VAL HB H -9.647 -10.367 18.584 1.00 . A A . 56 VAL HB 1 1
5 11165 1 1 36 VAL HG11 H -7.870 -11.996 18.483 1.00 . A A . 56 VAL HG11 1 1
5 11166 1 1 36 VAL HG12 H -8.661 -11.976 16.911 1.00 . A A . 56 VAL HG12 1 1
5 11167 1 1 36 VAL HG13 H -9.002 -13.277 18.047 1.00 . A A . 56 VAL HG13 1 1
5 11168 1 1 36 VAL HG21 H -12.022 -11.058 18.133 1.00 . A A . 56 VAL HG21 1 1
5 11169 1 1 36 VAL HG22 H -11.413 -12.600 17.537 1.00 . A A . 56 VAL HG22 1 1
5 11170 1 1 36 VAL HG23 H -11.003 -11.107 16.695 1.00 . A A . 56 VAL HG23 1 1
5 11171 1 1 36 VAL N N -11.392 -11.158 20.505 1.00 . A A . 56 VAL N 1 1
5 11172 1 1 36 VAL O O -8.698 -10.541 21.186 1.00 . A A . 56 VAL O 1 1
5 11173 1 1 37 LEU C C -5.937 -12.600 21.246 1.00 . A A . 57 LEU C 1 1
5 11174 1 1 37 LEU CA C -7.200 -12.704 22.093 1.00 . A A . 57 LEU CA 1 1
5 11175 1 1 37 LEU CB C -7.131 -13.964 22.968 1.00 . A A . 57 LEU CB 1 1
5 11176 1 1 37 LEU CD1 C -8.404 -15.462 24.518 1.00 . A A . 57 LEU CD1 1 1
5 11177 1 1 37 LEU CD2 C -8.968 -13.002 24.431 1.00 . A A . 57 LEU CD2 1 1
5 11178 1 1 37 LEU CG C -8.504 -14.228 23.614 1.00 . A A . 57 LEU CG 1 1
5 11179 1 1 37 LEU H H -8.703 -13.647 20.934 1.00 . A A . 57 LEU H 1 1
5 11180 1 1 37 LEU HA H -7.259 -11.835 22.736 1.00 . A A . 57 LEU HA 1 1
5 11181 1 1 37 LEU HB2 H -6.853 -14.813 22.361 1.00 . A A . 57 LEU HB2 1 1
5 11182 1 1 37 LEU HB3 H -6.393 -13.826 23.746 1.00 . A A . 57 LEU HB3 1 1
5 11183 1 1 37 LEU HD11 H -7.685 -15.281 25.300 1.00 . A A . 57 LEU HD11 1 1
5 11184 1 1 37 LEU HD12 H -8.091 -16.314 23.929 1.00 . A A . 57 LEU HD12 1 1
5 11185 1 1 37 LEU HD13 H -9.371 -15.665 24.956 1.00 . A A . 57 LEU HD13 1 1
5 11186 1 1 37 LEU HD21 H -9.359 -12.251 23.760 1.00 . A A . 57 LEU HD21 1 1
5 11187 1 1 37 LEU HD22 H -8.136 -12.591 24.986 1.00 . A A . 57 LEU HD22 1 1
5 11188 1 1 37 LEU HD23 H -9.749 -13.293 25.124 1.00 . A A . 57 LEU HD23 1 1
5 11189 1 1 37 LEU HG H -9.225 -14.429 22.832 1.00 . A A . 57 LEU HG 1 1
5 11190 1 1 37 LEU N N -8.379 -12.771 21.228 1.00 . A A . 57 LEU N 1 1
5 11191 1 1 37 LEU O O -5.231 -13.587 21.037 1.00 . A A . 57 LEU O 1 1
5 11192 1 1 38 PHE C C -3.228 -11.138 20.814 1.00 . A A . 58 PHE C 1 1
5 11193 1 1 38 PHE CA C -4.481 -11.160 19.942 1.00 . A A . 58 PHE CA 1 1
5 11194 1 1 38 PHE CB C -4.625 -9.828 19.198 1.00 . A A . 58 PHE CB 1 1
5 11195 1 1 38 PHE CD1 C -3.205 -10.285 17.165 1.00 . A A . 58 PHE CD1 1 1
5 11196 1 1 38 PHE CD2 C -2.407 -8.668 18.790 1.00 . A A . 58 PHE CD2 1 1
5 11197 1 1 38 PHE CE1 C -2.056 -10.076 16.393 1.00 . A A . 58 PHE CE1 1 1
5 11198 1 1 38 PHE CE2 C -1.258 -8.459 18.015 1.00 . A A . 58 PHE CE2 1 1
5 11199 1 1 38 PHE CG C -3.384 -9.582 18.364 1.00 . A A . 58 PHE CG 1 1
5 11200 1 1 38 PHE CZ C -1.083 -9.164 16.818 1.00 . A A . 58 PHE CZ 1 1
5 11201 1 1 38 PHE H H -6.262 -10.647 20.965 1.00 . A A . 58 PHE H 1 1
5 11202 1 1 38 PHE HA H -4.387 -11.952 19.212 1.00 . A A . 58 PHE HA 1 1
5 11203 1 1 38 PHE HB2 H -5.491 -9.874 18.553 1.00 . A A . 58 PHE HB2 1 1
5 11204 1 1 38 PHE HB3 H -4.753 -9.029 19.915 1.00 . A A . 58 PHE HB3 1 1
5 11205 1 1 38 PHE HD1 H -3.956 -10.989 16.838 1.00 . A A . 58 PHE HD1 1 1
5 11206 1 1 38 PHE HD2 H -2.546 -8.122 19.716 1.00 . A A . 58 PHE HD2 1 1
5 11207 1 1 38 PHE HE1 H -1.920 -10.619 15.471 1.00 . A A . 58 PHE HE1 1 1
5 11208 1 1 38 PHE HE2 H -0.507 -7.756 18.342 1.00 . A A . 58 PHE HE2 1 1
5 11209 1 1 38 PHE HZ H -0.197 -9.003 16.222 1.00 . A A . 58 PHE HZ 1 1
5 11210 1 1 38 PHE N N -5.661 -11.394 20.762 1.00 . A A . 58 PHE N 1 1
5 11211 1 1 38 PHE O O -2.116 -11.337 20.324 1.00 . A A . 58 PHE O 1 1
5 11212 1 1 39 GLU C C -1.824 -12.260 23.401 1.00 . A A . 59 GLU C 1 1
5 11213 1 1 39 GLU CA C -2.298 -10.855 23.050 1.00 . A A . 59 GLU CA 1 1
5 11214 1 1 39 GLU CB C -2.715 -10.111 24.319 1.00 . A A . 59 GLU CB 1 1
5 11215 1 1 39 GLU CD C -4.444 -10.006 26.129 1.00 . A A . 59 GLU CD 1 1
5 11216 1 1 39 GLU CG C -3.869 -10.853 24.998 1.00 . A A . 59 GLU CG 1 1
5 11217 1 1 39 GLU H H -4.330 -10.757 22.442 1.00 . A A . 59 GLU H 1 1
5 11218 1 1 39 GLU HA H -1.479 -10.321 22.598 1.00 . A A . 59 GLU HA 1 1
5 11219 1 1 39 GLU HB2 H -1.873 -10.061 24.993 1.00 . A A . 59 GLU HB2 1 1
5 11220 1 1 39 GLU HB3 H -3.030 -9.113 24.060 1.00 . A A . 59 GLU HB3 1 1
5 11221 1 1 39 GLU HG2 H -4.643 -11.057 24.273 1.00 . A A . 59 GLU HG2 1 1
5 11222 1 1 39 GLU HG3 H -3.506 -11.784 25.405 1.00 . A A . 59 GLU HG3 1 1
5 11223 1 1 39 GLU N N -3.417 -10.898 22.110 1.00 . A A . 59 GLU N 1 1
5 11224 1 1 39 GLU O O -0.627 -12.499 23.556 1.00 . A A . 59 GLU O 1 1
5 11225 1 1 39 GLU OE1 O -4.968 -8.943 25.837 1.00 . A A . 59 GLU OE1 1 1
5 11226 1 1 39 GLU OE2 O -4.352 -10.432 27.268 1.00 . A A . 59 GLU OE2 1 1
5 11227 1 1 40 ALA C C -2.113 -15.360 22.617 1.00 . A A . 60 ALA C 1 1
5 11228 1 1 40 ALA CA C -2.448 -14.572 23.872 1.00 . A A . 60 ALA CA 1 1
5 11229 1 1 40 ALA CB C -3.638 -15.219 24.584 1.00 . A A . 60 ALA CB 1 1
5 11230 1 1 40 ALA H H -3.711 -12.947 23.398 1.00 . A A . 60 ALA H 1 1
5 11231 1 1 40 ALA HA H -1.594 -14.595 24.536 1.00 . A A . 60 ALA HA 1 1
5 11232 1 1 40 ALA HB1 H -3.913 -14.619 25.439 1.00 . A A . 60 ALA HB1 1 1
5 11233 1 1 40 ALA HB2 H -3.368 -16.212 24.914 1.00 . A A . 60 ALA HB2 1 1
5 11234 1 1 40 ALA HB3 H -4.476 -15.282 23.905 1.00 . A A . 60 ALA HB3 1 1
5 11235 1 1 40 ALA N N -2.773 -13.192 23.532 1.00 . A A . 60 ALA N 1 1
5 11236 1 1 40 ALA O O -2.477 -16.523 22.496 1.00 . A A . 60 ALA O 1 1
5 11237 1 1 41 PHE C C -0.132 -16.573 20.726 1.00 . A A . 61 PHE C 1 1
5 11238 1 1 41 PHE CA C -1.040 -15.384 20.441 1.00 . A A . 61 PHE CA 1 1
5 11239 1 1 41 PHE CB C -0.321 -14.401 19.517 1.00 . A A . 61 PHE CB 1 1
5 11240 1 1 41 PHE CD1 C 2.145 -14.635 20.004 1.00 . A A . 61 PHE CD1 1 1
5 11241 1 1 41 PHE CD2 C 0.941 -12.775 20.986 1.00 . A A . 61 PHE CD2 1 1
5 11242 1 1 41 PHE CE1 C 3.324 -14.200 20.624 1.00 . A A . 61 PHE CE1 1 1
5 11243 1 1 41 PHE CE2 C 2.120 -12.340 21.606 1.00 . A A . 61 PHE CE2 1 1
5 11244 1 1 41 PHE CG C 0.953 -13.922 20.184 1.00 . A A . 61 PHE CG 1 1
5 11245 1 1 41 PHE CZ C 3.311 -13.052 21.424 1.00 . A A . 61 PHE CZ 1 1
5 11246 1 1 41 PHE H H -1.147 -13.787 21.834 1.00 . A A . 61 PHE H 1 1
5 11247 1 1 41 PHE HA H -1.931 -15.734 19.949 1.00 . A A . 61 PHE HA 1 1
5 11248 1 1 41 PHE HB2 H -0.086 -14.899 18.586 1.00 . A A . 61 PHE HB2 1 1
5 11249 1 1 41 PHE HB3 H -0.969 -13.560 19.318 1.00 . A A . 61 PHE HB3 1 1
5 11250 1 1 41 PHE HD1 H 2.152 -15.520 19.386 1.00 . A A . 61 PHE HD1 1 1
5 11251 1 1 41 PHE HD2 H 0.021 -12.227 21.126 1.00 . A A . 61 PHE HD2 1 1
5 11252 1 1 41 PHE HE1 H 4.241 -14.752 20.485 1.00 . A A . 61 PHE HE1 1 1
5 11253 1 1 41 PHE HE2 H 2.110 -11.453 22.223 1.00 . A A . 61 PHE HE2 1 1
5 11254 1 1 41 PHE HZ H 4.220 -12.717 21.903 1.00 . A A . 61 PHE HZ 1 1
5 11255 1 1 41 PHE N N -1.414 -14.720 21.684 1.00 . A A . 61 PHE N 1 1
5 11256 1 1 41 PHE O O 0.618 -16.573 21.702 1.00 . A A . 61 PHE O 1 1
5 11257 1 1 42 THR C C 0.523 -19.299 21.480 1.00 . A A . 62 THR C 1 1
5 11258 1 1 42 THR CA C 0.606 -18.791 20.041 1.00 . A A . 62 THR CA 1 1
5 11259 1 1 42 THR CB C 2.068 -18.485 19.692 1.00 . A A . 62 THR CB 1 1
5 11260 1 1 42 THR CG2 C 2.879 -19.785 19.665 1.00 . A A . 62 THR CG2 1 1
5 11261 1 1 42 THR H H -0.829 -17.533 19.115 1.00 . A A . 62 THR H 1 1
5 11262 1 1 42 THR HA H 0.239 -19.557 19.376 1.00 . A A . 62 THR HA 1 1
5 11263 1 1 42 THR HB H 2.486 -17.822 20.433 1.00 . A A . 62 THR HB 1 1
5 11264 1 1 42 THR HG1 H 1.235 -17.623 18.162 1.00 . A A . 62 THR HG1 1 1
5 11265 1 1 42 THR HG21 H 2.902 -20.215 20.655 1.00 . A A . 62 THR HG21 1 1
5 11266 1 1 42 THR HG22 H 3.888 -19.573 19.340 1.00 . A A . 62 THR HG22 1 1
5 11267 1 1 42 THR HG23 H 2.419 -20.482 18.980 1.00 . A A . 62 THR HG23 1 1
5 11268 1 1 42 THR N N -0.209 -17.590 19.873 1.00 . A A . 62 THR N 1 1
5 11269 1 1 42 THR O O 1.456 -19.126 22.262 1.00 . A A . 62 THR O 1 1
5 11270 1 1 42 THR OG1 O 2.128 -17.865 18.416 1.00 . A A . 62 THR OG1 1 1
5 11271 1 1 43 GLY C C -2.271 -20.734 23.441 1.00 . A A . 63 GLY C 1 1
5 11272 1 1 43 GLY CA C -0.798 -20.448 23.173 1.00 . A A . 63 GLY CA 1 1
5 11273 1 1 43 GLY H H -1.315 -20.027 21.157 1.00 . A A . 63 GLY H 1 1
5 11274 1 1 43 GLY HA2 H -0.229 -21.359 23.286 1.00 . A A . 63 GLY HA2 1 1
5 11275 1 1 43 GLY HA3 H -0.449 -19.722 23.896 1.00 . A A . 63 GLY HA3 1 1
5 11276 1 1 43 GLY N N -0.603 -19.921 21.823 1.00 . A A . 63 GLY N 1 1
5 11277 1 1 43 GLY O O -2.694 -20.833 24.594 1.00 . A A . 63 GLY O 1 1
5 11278 1 1 44 LEU C C -5.007 -21.796 21.213 1.00 . A A . 64 LEU C 1 1
5 11279 1 1 44 LEU CA C -4.487 -21.122 22.485 1.00 . A A . 64 LEU CA 1 1
5 11280 1 1 44 LEU CB C -5.241 -19.788 22.741 1.00 . A A . 64 LEU CB 1 1
5 11281 1 1 44 LEU CD1 C -5.979 -17.588 21.772 1.00 . A A . 64 LEU CD1 1 1
5 11282 1 1 44 LEU CD2 C -3.945 -18.744 20.818 1.00 . A A . 64 LEU CD2 1 1
5 11283 1 1 44 LEU CG C -5.343 -18.940 21.446 1.00 . A A . 64 LEU CG 1 1
5 11284 1 1 44 LEU H H -2.656 -20.770 21.476 1.00 . A A . 64 LEU H 1 1
5 11285 1 1 44 LEU HA H -4.663 -21.788 23.324 1.00 . A A . 64 LEU HA 1 1
5 11286 1 1 44 LEU HB2 H -6.237 -20.001 23.103 1.00 . A A . 64 LEU HB2 1 1
5 11287 1 1 44 LEU HB3 H -4.708 -19.218 23.492 1.00 . A A . 64 LEU HB3 1 1
5 11288 1 1 44 LEU HD11 H -5.399 -17.082 22.530 1.00 . A A . 64 LEU HD11 1 1
5 11289 1 1 44 LEU HD12 H -6.985 -17.745 22.132 1.00 . A A . 64 LEU HD12 1 1
5 11290 1 1 44 LEU HD13 H -6.011 -16.983 20.876 1.00 . A A . 64 LEU HD13 1 1
5 11291 1 1 44 LEU HD21 H -3.963 -17.919 20.115 1.00 . A A . 64 LEU HD21 1 1
5 11292 1 1 44 LEU HD22 H -3.658 -19.645 20.300 1.00 . A A . 64 LEU HD22 1 1
5 11293 1 1 44 LEU HD23 H -3.221 -18.539 21.593 1.00 . A A . 64 LEU HD23 1 1
5 11294 1 1 44 LEU HG H -5.983 -19.441 20.740 1.00 . A A . 64 LEU HG 1 1
5 11295 1 1 44 LEU N N -3.051 -20.860 22.366 1.00 . A A . 64 LEU N 1 1
5 11296 1 1 44 LEU O O -4.246 -22.061 20.283 1.00 . A A . 64 LEU O 1 1
5 11297 1 1 45 LYS C C -7.093 -21.648 18.892 1.00 . A A . 65 LYS C 1 1
5 11298 1 1 45 LYS CA C -6.942 -22.671 20.019 1.00 . A A . 65 LYS CA 1 1
5 11299 1 1 45 LYS CB C -8.322 -23.205 20.406 1.00 . A A . 65 LYS CB 1 1
5 11300 1 1 45 LYS CD C -9.530 -24.928 21.743 1.00 . A A . 65 LYS CD 1 1
5 11301 1 1 45 LYS CE C -9.357 -26.153 22.641 1.00 . A A . 65 LYS CE 1 1
5 11302 1 1 45 LYS CG C -8.157 -24.372 21.376 1.00 . A A . 65 LYS CG 1 1
5 11303 1 1 45 LYS H H -6.859 -21.812 21.956 1.00 . A A . 65 LYS H 1 1
5 11304 1 1 45 LYS HA H -6.333 -23.493 19.667 1.00 . A A . 65 LYS HA 1 1
5 11305 1 1 45 LYS HB2 H -8.892 -22.418 20.882 1.00 . A A . 65 LYS HB2 1 1
5 11306 1 1 45 LYS HB3 H -8.845 -23.545 19.524 1.00 . A A . 65 LYS HB3 1 1
5 11307 1 1 45 LYS HD2 H -10.098 -24.173 22.267 1.00 . A A . 65 LYS HD2 1 1
5 11308 1 1 45 LYS HD3 H -10.055 -25.216 20.844 1.00 . A A . 65 LYS HD3 1 1
5 11309 1 1 45 LYS HE2 H -10.325 -26.579 22.862 1.00 . A A . 65 LYS HE2 1 1
5 11310 1 1 45 LYS HE3 H -8.749 -26.888 22.134 1.00 . A A . 65 LYS HE3 1 1
5 11311 1 1 45 LYS HG2 H -7.566 -25.146 20.908 1.00 . A A . 65 LYS HG2 1 1
5 11312 1 1 45 LYS HG3 H -7.659 -24.028 22.270 1.00 . A A . 65 LYS HG3 1 1
5 11313 1 1 45 LYS HZ1 H -8.427 -26.599 24.450 1.00 . A A . 65 LYS HZ1 1 1
5 11314 1 1 45 LYS HZ2 H -9.345 -25.171 24.477 1.00 . A A . 65 LYS HZ2 1 1
5 11315 1 1 45 LYS HZ3 H -7.837 -25.195 23.693 1.00 . A A . 65 LYS HZ3 1 1
5 11316 1 1 45 LYS N N -6.309 -22.052 21.183 1.00 . A A . 65 LYS N 1 1
5 11317 1 1 45 LYS NZ N -8.691 -25.749 23.912 1.00 . A A . 65 LYS NZ 1 1
5 11318 1 1 45 LYS O O -8.101 -21.636 18.189 1.00 . A A . 65 LYS O 1 1
5 11319 1 1 46 THR C C -7.483 -19.068 17.634 1.00 . A A . 66 THR C 1 1
5 11320 1 1 46 THR CA C -6.121 -19.764 17.680 1.00 . A A . 66 THR CA 1 1
5 11321 1 1 46 THR CB C -5.826 -20.412 16.322 1.00 . A A . 66 THR CB 1 1
5 11322 1 1 46 THR CG2 C -4.401 -20.971 16.321 1.00 . A A . 66 THR CG2 1 1
5 11323 1 1 46 THR H H -5.306 -20.841 19.321 1.00 . A A . 66 THR H 1 1
5 11324 1 1 46 THR HA H -5.359 -19.025 17.886 1.00 . A A . 66 THR HA 1 1
5 11325 1 1 46 THR HB H -5.915 -19.671 15.542 1.00 . A A . 66 THR HB 1 1
5 11326 1 1 46 THR HG1 H -6.505 -22.205 16.643 1.00 . A A . 66 THR HG1 1 1
5 11327 1 1 46 THR HG21 H -4.205 -21.457 15.378 1.00 . A A . 66 THR HG21 1 1
5 11328 1 1 46 THR HG22 H -4.295 -21.687 17.124 1.00 . A A . 66 THR HG22 1 1
5 11329 1 1 46 THR HG23 H -3.697 -20.164 16.465 1.00 . A A . 66 THR HG23 1 1
5 11330 1 1 46 THR N N -6.086 -20.788 18.728 1.00 . A A . 66 THR N 1 1
5 11331 1 1 46 THR O O -8.283 -19.192 18.562 1.00 . A A . 66 THR O 1 1
5 11332 1 1 46 THR OG1 O -6.753 -21.461 16.088 1.00 . A A . 66 THR OG1 1 1
5 11333 1 1 47 GLY C C -10.177 -18.623 16.449 1.00 . A A . 67 GLY C 1 1
5 11334 1 1 47 GLY CA C -9.007 -17.644 16.400 1.00 . A A . 67 GLY CA 1 1
5 11335 1 1 47 GLY H H -7.068 -18.281 15.843 1.00 . A A . 67 GLY H 1 1
5 11336 1 1 47 GLY HA2 H -9.113 -16.923 17.201 1.00 . A A . 67 GLY HA2 1 1
5 11337 1 1 47 GLY HA3 H -9.018 -17.128 15.454 1.00 . A A . 67 GLY HA3 1 1
5 11338 1 1 47 GLY N N -7.740 -18.345 16.552 1.00 . A A . 67 GLY N 1 1
5 11339 1 1 47 GLY O O -11.309 -18.237 16.738 1.00 . A A . 67 GLY O 1 1
5 11340 1 1 48 SER C C -11.404 -21.189 17.595 1.00 . A A . 68 SER C 1 1
5 11341 1 1 48 SER CA C -10.935 -20.917 16.169 1.00 . A A . 68 SER CA 1 1
5 11342 1 1 48 SER CB C -10.398 -22.210 15.551 1.00 . A A . 68 SER CB 1 1
5 11343 1 1 48 SER H H -8.975 -20.141 15.935 1.00 . A A . 68 SER H 1 1
5 11344 1 1 48 SER HA H -11.776 -20.574 15.584 1.00 . A A . 68 SER HA 1 1
5 11345 1 1 48 SER HB2 H -11.209 -22.906 15.404 1.00 . A A . 68 SER HB2 1 1
5 11346 1 1 48 SER HB3 H -9.942 -21.986 14.596 1.00 . A A . 68 SER HB3 1 1
5 11347 1 1 48 SER HG H -9.785 -23.629 16.731 1.00 . A A . 68 SER HG 1 1
5 11348 1 1 48 SER N N -9.896 -19.891 16.160 1.00 . A A . 68 SER N 1 1
5 11349 1 1 48 SER O O -12.202 -22.096 17.834 1.00 . A A . 68 SER O 1 1
5 11350 1 1 48 SER OG O -9.438 -22.787 16.427 1.00 . A A . 68 SER OG 1 1
5 11351 1 1 49 LYS C C -12.762 -20.343 20.121 1.00 . A A . 69 LYS C 1 1
5 11352 1 1 49 LYS CA C -11.275 -20.568 19.936 1.00 . A A . 69 LYS CA 1 1
5 11353 1 1 49 LYS CB C -10.490 -19.591 20.817 1.00 . A A . 69 LYS CB 1 1
5 11354 1 1 49 LYS CD C -9.917 -18.971 23.168 1.00 . A A . 69 LYS CD 1 1
5 11355 1 1 49 LYS CE C -10.219 -19.250 24.640 1.00 . A A . 69 LYS CE 1 1
5 11356 1 1 49 LYS CG C -10.801 -19.857 22.293 1.00 . A A . 69 LYS CG 1 1
5 11357 1 1 49 LYS H H -10.269 -19.694 18.290 1.00 . A A . 69 LYS H 1 1
5 11358 1 1 49 LYS HA H -11.043 -21.570 20.245 1.00 . A A . 69 LYS HA 1 1
5 11359 1 1 49 LYS HB2 H -9.433 -19.724 20.641 1.00 . A A . 69 LYS HB2 1 1
5 11360 1 1 49 LYS HB3 H -10.770 -18.578 20.567 1.00 . A A . 69 LYS HB3 1 1
5 11361 1 1 49 LYS HD2 H -8.878 -19.189 22.965 1.00 . A A . 69 LYS HD2 1 1
5 11362 1 1 49 LYS HD3 H -10.118 -17.933 22.951 1.00 . A A . 69 LYS HD3 1 1
5 11363 1 1 49 LYS HE2 H -11.254 -19.015 24.847 1.00 . A A . 69 LYS HE2 1 1
5 11364 1 1 49 LYS HE3 H -10.040 -20.293 24.855 1.00 . A A . 69 LYS HE3 1 1
5 11365 1 1 49 LYS HG2 H -11.839 -19.630 22.494 1.00 . A A . 69 LYS HG2 1 1
5 11366 1 1 49 LYS HG3 H -10.608 -20.894 22.525 1.00 . A A . 69 LYS HG3 1 1
5 11367 1 1 49 LYS HZ1 H -9.174 -17.496 25.030 1.00 . A A . 69 LYS HZ1 1 1
5 11368 1 1 49 LYS HZ2 H -8.428 -18.892 25.637 1.00 . A A . 69 LYS HZ2 1 1
5 11369 1 1 49 LYS HZ3 H -9.796 -18.253 26.417 1.00 . A A . 69 LYS HZ3 1 1
5 11370 1 1 49 LYS N N -10.901 -20.400 18.539 1.00 . A A . 69 LYS N 1 1
5 11371 1 1 49 LYS NZ N -9.338 -18.409 25.495 1.00 . A A . 69 LYS NZ 1 1
5 11372 1 1 49 LYS O O -13.435 -21.136 20.780 1.00 . A A . 69 LYS O 1 1
5 11373 1 1 50 VAL C C -15.374 -19.014 18.284 1.00 . A A . 70 VAL C 1 1
5 11374 1 1 50 VAL CA C -14.700 -18.915 19.641 1.00 . A A . 70 VAL CA 1 1
5 11375 1 1 50 VAL CB C -14.861 -17.490 20.203 1.00 . A A . 70 VAL CB 1 1
5 11376 1 1 50 VAL CG1 C -16.313 -17.260 20.660 1.00 . A A . 70 VAL CG1 1 1
5 11377 1 1 50 VAL CG2 C -13.913 -17.314 21.392 1.00 . A A . 70 VAL CG2 1 1
5 11378 1 1 50 VAL H H -12.681 -18.666 19.029 1.00 . A A . 70 VAL H 1 1
5 11379 1 1 50 VAL HA H -15.192 -19.610 20.311 1.00 . A A . 70 VAL HA 1 1
5 11380 1 1 50 VAL HB H -14.611 -16.767 19.436 1.00 . A A . 70 VAL HB 1 1
5 11381 1 1 50 VAL HG11 H -16.397 -16.282 21.113 1.00 . A A . 70 VAL HG11 1 1
5 11382 1 1 50 VAL HG12 H -16.589 -18.015 21.381 1.00 . A A . 70 VAL HG12 1 1
5 11383 1 1 50 VAL HG13 H -16.973 -17.317 19.811 1.00 . A A . 70 VAL HG13 1 1
5 11384 1 1 50 VAL HG21 H -14.074 -18.110 22.104 1.00 . A A . 70 VAL HG21 1 1
5 11385 1 1 50 VAL HG22 H -14.100 -16.362 21.865 1.00 . A A . 70 VAL HG22 1 1
5 11386 1 1 50 VAL HG23 H -12.889 -17.346 21.043 1.00 . A A . 70 VAL HG23 1 1
5 11387 1 1 50 VAL N N -13.274 -19.255 19.539 1.00 . A A . 70 VAL N 1 1
5 11388 1 1 50 VAL O O -16.596 -19.041 18.204 1.00 . A A . 70 VAL O 1 1
5 11389 1 1 51 THR C C -15.738 -17.847 15.447 1.00 . A A . 71 THR C 1 1
5 11390 1 1 51 THR CA C -15.089 -19.166 15.868 1.00 . A A . 71 THR CA 1 1
5 11391 1 1 51 THR CB C -16.118 -20.317 15.766 1.00 . A A . 71 THR CB 1 1
5 11392 1 1 51 THR CG2 C -16.325 -20.716 14.303 1.00 . A A . 71 THR CG2 1 1
5 11393 1 1 51 THR H H -13.593 -19.045 17.367 1.00 . A A . 71 THR H 1 1
5 11394 1 1 51 THR HA H -14.265 -19.371 15.201 1.00 . A A . 71 THR HA 1 1
5 11395 1 1 51 THR HB H -17.067 -20.002 16.173 1.00 . A A . 71 THR HB 1 1
5 11396 1 1 51 THR HG1 H -14.916 -21.826 16.007 1.00 . A A . 71 THR HG1 1 1
5 11397 1 1 51 THR HG21 H -16.626 -19.848 13.735 1.00 . A A . 71 THR HG21 1 1
5 11398 1 1 51 THR HG22 H -17.094 -21.470 14.243 1.00 . A A . 71 THR HG22 1 1
5 11399 1 1 51 THR HG23 H -15.402 -21.108 13.900 1.00 . A A . 71 THR HG23 1 1
5 11400 1 1 51 THR N N -14.565 -19.069 17.228 1.00 . A A . 71 THR N 1 1
5 11401 1 1 51 THR O O -15.534 -17.374 14.331 1.00 . A A . 71 THR O 1 1
5 11402 1 1 51 THR OG1 O -15.648 -21.442 16.495 1.00 . A A . 71 THR OG1 1 1
5 11403 1 1 52 SER C C -16.181 -14.909 15.756 1.00 . A A . 72 SER C 1 1
5 11404 1 1 52 SER CA C -17.192 -16.004 16.065 1.00 . A A . 72 SER CA 1 1
5 11405 1 1 52 SER CB C -18.046 -15.589 17.266 1.00 . A A . 72 SER CB 1 1
5 11406 1 1 52 SER H H -16.637 -17.682 17.224 1.00 . A A . 72 SER H 1 1
5 11407 1 1 52 SER HA H -17.836 -16.140 15.209 1.00 . A A . 72 SER HA 1 1
5 11408 1 1 52 SER HB2 H -18.900 -16.240 17.350 1.00 . A A . 72 SER HB2 1 1
5 11409 1 1 52 SER HB3 H -17.452 -15.662 18.166 1.00 . A A . 72 SER HB3 1 1
5 11410 1 1 52 SER HG H -19.295 -14.136 17.597 1.00 . A A . 72 SER HG 1 1
5 11411 1 1 52 SER N N -16.515 -17.261 16.351 1.00 . A A . 72 SER N 1 1
5 11412 1 1 52 SER O O -16.370 -14.119 14.832 1.00 . A A . 72 SER O 1 1
5 11413 1 1 52 SER OG O -18.490 -14.252 17.085 1.00 . A A . 72 SER OG 1 1
5 11414 1 1 53 GLY C C -13.427 -14.013 14.962 1.00 . A A . 73 GLY C 1 1
5 11415 1 1 53 GLY CA C -14.070 -13.867 16.335 1.00 . A A . 73 GLY CA 1 1
5 11416 1 1 53 GLY H H -15.010 -15.526 17.256 1.00 . A A . 73 GLY H 1 1
5 11417 1 1 53 GLY HA2 H -14.508 -12.882 16.419 1.00 . A A . 73 GLY HA2 1 1
5 11418 1 1 53 GLY HA3 H -13.313 -13.985 17.094 1.00 . A A . 73 GLY HA3 1 1
5 11419 1 1 53 GLY N N -15.107 -14.869 16.534 1.00 . A A . 73 GLY N 1 1
5 11420 1 1 53 GLY O O -13.035 -13.027 14.345 1.00 . A A . 73 GLY O 1 1
5 11421 1 1 54 GLY C C -13.418 -14.716 12.090 1.00 . A A . 74 GLY C 1 1
5 11422 1 1 54 GLY CA C -12.717 -15.510 13.188 1.00 . A A . 74 GLY CA 1 1
5 11423 1 1 54 GLY H H -13.649 -16.000 15.026 1.00 . A A . 74 GLY H 1 1
5 11424 1 1 54 GLY HA2 H -11.673 -15.234 13.219 1.00 . A A . 74 GLY HA2 1 1
5 11425 1 1 54 GLY HA3 H -12.800 -16.563 12.965 1.00 . A A . 74 GLY HA3 1 1
5 11426 1 1 54 GLY N N -13.321 -15.251 14.490 1.00 . A A . 74 GLY N 1 1
5 11427 1 1 54 GLY O O -12.766 -14.110 11.242 1.00 . A A . 74 GLY O 1 1
5 11428 1 1 55 LEU C C -15.245 -12.500 11.213 1.00 . A A . 75 LEU C 1 1
5 11429 1 1 55 LEU CA C -15.518 -13.997 11.104 1.00 . A A . 75 LEU CA 1 1
5 11430 1 1 55 LEU CB C -17.027 -14.280 11.295 1.00 . A A . 75 LEU CB 1 1
5 11431 1 1 55 LEU CD1 C -16.590 -16.757 11.231 1.00 . A A . 75 LEU CD1 1 1
5 11432 1 1 55 LEU CD2 C -18.908 -15.863 10.851 1.00 . A A . 75 LEU CD2 1 1
5 11433 1 1 55 LEU CG C -17.413 -15.609 10.629 1.00 . A A . 75 LEU CG 1 1
5 11434 1 1 55 LEU H H -15.216 -15.222 12.809 1.00 . A A . 75 LEU H 1 1
5 11435 1 1 55 LEU HA H -15.214 -14.328 10.123 1.00 . A A . 75 LEU HA 1 1
5 11436 1 1 55 LEU HB2 H -17.244 -14.343 12.352 1.00 . A A . 75 LEU HB2 1 1
5 11437 1 1 55 LEU HB3 H -17.614 -13.483 10.858 1.00 . A A . 75 LEU HB3 1 1
5 11438 1 1 55 LEU HD11 H -17.008 -17.706 10.925 1.00 . A A . 75 LEU HD11 1 1
5 11439 1 1 55 LEU HD12 H -16.606 -16.689 12.308 1.00 . A A . 75 LEU HD12 1 1
5 11440 1 1 55 LEU HD13 H -15.571 -16.688 10.883 1.00 . A A . 75 LEU HD13 1 1
5 11441 1 1 55 LEU HD21 H -19.177 -16.819 10.426 1.00 . A A . 75 LEU HD21 1 1
5 11442 1 1 55 LEU HD22 H -19.480 -15.083 10.370 1.00 . A A . 75 LEU HD22 1 1
5 11443 1 1 55 LEU HD23 H -19.122 -15.867 11.910 1.00 . A A . 75 LEU HD23 1 1
5 11444 1 1 55 LEU HG H -17.211 -15.545 9.570 1.00 . A A . 75 LEU HG 1 1
5 11445 1 1 55 LEU N N -14.747 -14.724 12.109 1.00 . A A . 75 LEU N 1 1
5 11446 1 1 55 LEU O O -15.083 -11.812 10.206 1.00 . A A . 75 LEU O 1 1
5 11447 1 1 56 ALA C C -13.473 -10.280 12.477 1.00 . A A . 76 ALA C 1 1
5 11448 1 1 56 ALA CA C -14.945 -10.588 12.667 1.00 . A A . 76 ALA CA 1 1
5 11449 1 1 56 ALA CB C -15.366 -10.201 14.083 1.00 . A A . 76 ALA CB 1 1
5 11450 1 1 56 ALA H H -15.330 -12.595 13.209 1.00 . A A . 76 ALA H 1 1
5 11451 1 1 56 ALA HA H -15.521 -10.003 11.962 1.00 . A A . 76 ALA HA 1 1
5 11452 1 1 56 ALA HB1 H -15.147 -9.160 14.248 1.00 . A A . 76 ALA HB1 1 1
5 11453 1 1 56 ALA HB2 H -14.823 -10.802 14.798 1.00 . A A . 76 ALA HB2 1 1
5 11454 1 1 56 ALA HB3 H -16.426 -10.369 14.200 1.00 . A A . 76 ALA HB3 1 1
5 11455 1 1 56 ALA N N -15.198 -12.002 12.441 1.00 . A A . 76 ALA N 1 1
5 11456 1 1 56 ALA O O -13.100 -9.135 12.225 1.00 . A A . 76 ALA O 1 1
5 11457 1 1 57 LEU C C -10.855 -10.810 11.015 1.00 . A A . 77 LEU C 1 1
5 11458 1 1 57 LEU CA C -11.198 -11.099 12.463 1.00 . A A . 77 LEU CA 1 1
5 11459 1 1 57 LEU CB C -10.440 -12.354 12.924 1.00 . A A . 77 LEU CB 1 1
5 11460 1 1 57 LEU CD1 C -8.457 -11.030 13.837 1.00 . A A . 77 LEU CD1 1 1
5 11461 1 1 57 LEU CD2 C -8.199 -13.460 13.188 1.00 . A A . 77 LEU CD2 1 1
5 11462 1 1 57 LEU CG C -8.907 -12.134 12.854 1.00 . A A . 77 LEU CG 1 1
5 11463 1 1 57 LEU H H -12.981 -12.195 12.819 1.00 . A A . 77 LEU H 1 1
5 11464 1 1 57 LEU HA H -10.900 -10.263 13.076 1.00 . A A . 77 LEU HA 1 1
5 11465 1 1 57 LEU HB2 H -10.720 -12.584 13.939 1.00 . A A . 77 LEU HB2 1 1
5 11466 1 1 57 LEU HB3 H -10.707 -13.183 12.284 1.00 . A A . 77 LEU HB3 1 1
5 11467 1 1 57 LEU HD11 H -7.407 -11.150 14.079 1.00 . A A . 77 LEU HD11 1 1
5 11468 1 1 57 LEU HD12 H -9.040 -11.087 14.745 1.00 . A A . 77 LEU HD12 1 1
5 11469 1 1 57 LEU HD13 H -8.602 -10.063 13.380 1.00 . A A . 77 LEU HD13 1 1
5 11470 1 1 57 LEU HD21 H -8.500 -13.799 14.168 1.00 . A A . 77 LEU HD21 1 1
5 11471 1 1 57 LEU HD22 H -7.131 -13.307 13.170 1.00 . A A . 77 LEU HD22 1 1
5 11472 1 1 57 LEU HD23 H -8.467 -14.205 12.453 1.00 . A A . 77 LEU HD23 1 1
5 11473 1 1 57 LEU HG H -8.633 -11.843 11.853 1.00 . A A . 77 LEU HG 1 1
5 11474 1 1 57 LEU N N -12.633 -11.300 12.613 1.00 . A A . 77 LEU N 1 1
5 11475 1 1 57 LEU O O -10.309 -9.757 10.690 1.00 . A A . 77 LEU O 1 1
5 11476 1 1 58 ARG C C -11.494 -10.387 8.176 1.00 . A A . 78 ARG C 1 1
5 11477 1 1 58 ARG CA C -10.822 -11.618 8.740 1.00 . A A . 78 ARG CA 1 1
5 11478 1 1 58 ARG CB C -11.266 -12.871 7.954 1.00 . A A . 78 ARG CB 1 1
5 11479 1 1 58 ARG CD C -9.211 -13.706 6.720 1.00 . A A . 78 ARG CD 1 1
5 11480 1 1 58 ARG CG C -10.539 -12.951 6.577 1.00 . A A . 78 ARG CG 1 1
5 11481 1 1 58 ARG CZ C -9.899 -15.983 6.216 1.00 . A A . 78 ARG CZ 1 1
5 11482 1 1 58 ARG H H -11.548 -12.607 10.459 1.00 . A A . 78 ARG H 1 1
5 11483 1 1 58 ARG HA H -9.756 -11.508 8.646 1.00 . A A . 78 ARG HA 1 1
5 11484 1 1 58 ARG HB2 H -11.039 -13.749 8.544 1.00 . A A . 78 ARG HB2 1 1
5 11485 1 1 58 ARG HB3 H -12.337 -12.828 7.794 1.00 . A A . 78 ARG HB3 1 1
5 11486 1 1 58 ARG HD2 H -8.677 -13.691 5.778 1.00 . A A . 78 ARG HD2 1 1
5 11487 1 1 58 ARG HD3 H -8.609 -13.231 7.478 1.00 . A A . 78 ARG HD3 1 1
5 11488 1 1 58 ARG HE H -9.357 -15.359 8.037 1.00 . A A . 78 ARG HE 1 1
5 11489 1 1 58 ARG HG2 H -11.162 -13.481 5.867 1.00 . A A . 78 ARG HG2 1 1
5 11490 1 1 58 ARG HG3 H -10.342 -11.955 6.201 1.00 . A A . 78 ARG HG3 1 1
5 11491 1 1 58 ARG HH11 H -9.910 -14.680 4.699 1.00 . A A . 78 ARG HH11 1 1
5 11492 1 1 58 ARG HH12 H -10.397 -16.293 4.303 1.00 . A A . 78 ARG HH12 1 1
5 11493 1 1 58 ARG HH21 H -10.002 -17.480 7.540 1.00 . A A . 78 ARG HH21 1 1
5 11494 1 1 58 ARG HH22 H -10.448 -17.884 5.916 1.00 . A A . 78 ARG HH22 1 1
5 11495 1 1 58 ARG N N -11.146 -11.770 10.146 1.00 . A A . 78 ARG N 1 1
5 11496 1 1 58 ARG NE N -9.481 -15.088 7.106 1.00 . A A . 78 ARG NE 1 1
5 11497 1 1 58 ARG NH1 N -10.083 -15.625 4.976 1.00 . A A . 78 ARG NH1 1 1
5 11498 1 1 58 ARG NH2 N -10.135 -17.211 6.586 1.00 . A A . 78 ARG NH2 1 1
5 11499 1 1 58 ARG O O -11.097 -9.867 7.137 1.00 . A A . 78 ARG O 1 1
5 11500 1 1 59 GLU C C -12.373 -7.510 8.519 1.00 . A A . 79 GLU C 1 1
5 11501 1 1 59 GLU CA C -13.250 -8.752 8.425 1.00 . A A . 79 GLU CA 1 1
5 11502 1 1 59 GLU CB C -14.505 -8.563 9.284 1.00 . A A . 79 GLU CB 1 1
5 11503 1 1 59 GLU CD C -16.069 -8.054 7.376 1.00 . A A . 79 GLU CD 1 1
5 11504 1 1 59 GLU CG C -15.426 -7.507 8.650 1.00 . A A . 79 GLU CG 1 1
5 11505 1 1 59 GLU H H -12.791 -10.379 9.694 1.00 . A A . 79 GLU H 1 1
5 11506 1 1 59 GLU HA H -13.547 -8.896 7.399 1.00 . A A . 79 GLU HA 1 1
5 11507 1 1 59 GLU HB2 H -15.030 -9.505 9.356 1.00 . A A . 79 GLU HB2 1 1
5 11508 1 1 59 GLU HB3 H -14.217 -8.239 10.273 1.00 . A A . 79 GLU HB3 1 1
5 11509 1 1 59 GLU HG2 H -16.203 -7.246 9.354 1.00 . A A . 79 GLU HG2 1 1
5 11510 1 1 59 GLU HG3 H -14.855 -6.623 8.410 1.00 . A A . 79 GLU HG3 1 1
5 11511 1 1 59 GLU N N -12.520 -9.923 8.870 1.00 . A A . 79 GLU N 1 1
5 11512 1 1 59 GLU O O -12.430 -6.641 7.655 1.00 . A A . 79 GLU O 1 1
5 11513 1 1 59 GLU OE1 O -15.941 -9.243 7.133 1.00 . A A . 79 GLU OE1 1 1
5 11514 1 1 59 GLU OE2 O -16.674 -7.274 6.657 1.00 . A A . 79 GLU OE2 1 1
5 11515 1 1 60 ALA C C -9.397 -6.420 8.990 1.00 . A A . 80 ALA C 1 1
5 11516 1 1 60 ALA CA C -10.689 -6.275 9.788 1.00 . A A . 80 ALA CA 1 1
5 11517 1 1 60 ALA CB C -10.356 -6.149 11.275 1.00 . A A . 80 ALA CB 1 1
5 11518 1 1 60 ALA H H -11.562 -8.157 10.240 1.00 . A A . 80 ALA H 1 1
5 11519 1 1 60 ALA HA H -11.194 -5.375 9.473 1.00 . A A . 80 ALA HA 1 1
5 11520 1 1 60 ALA HB1 H -11.269 -6.016 11.836 1.00 . A A . 80 ALA HB1 1 1
5 11521 1 1 60 ALA HB2 H -9.711 -5.299 11.430 1.00 . A A . 80 ALA HB2 1 1
5 11522 1 1 60 ALA HB3 H -9.856 -7.047 11.610 1.00 . A A . 80 ALA HB3 1 1
5 11523 1 1 60 ALA N N -11.568 -7.430 9.581 1.00 . A A . 80 ALA N 1 1
5 11524 1 1 60 ALA O O -8.753 -5.436 8.648 1.00 . A A . 80 ALA O 1 1
5 11525 1 1 61 LYS C C -7.889 -7.319 6.547 1.00 . A A . 81 LYS C 1 1
5 11526 1 1 61 LYS CA C -7.806 -7.915 7.946 1.00 . A A . 81 LYS CA 1 1
5 11527 1 1 61 LYS CB C -7.582 -9.427 7.850 1.00 . A A . 81 LYS CB 1 1
5 11528 1 1 61 LYS CD C -5.833 -9.830 9.644 1.00 . A A . 81 LYS CD 1 1
5 11529 1 1 61 LYS CE C -5.574 -10.497 10.989 1.00 . A A . 81 LYS CE 1 1
5 11530 1 1 61 LYS CG C -7.299 -10.033 9.247 1.00 . A A . 81 LYS CG 1 1
5 11531 1 1 61 LYS H H -9.579 -8.407 8.998 1.00 . A A . 81 LYS H 1 1
5 11532 1 1 61 LYS HA H -6.977 -7.466 8.456 1.00 . A A . 81 LYS HA 1 1
5 11533 1 1 61 LYS HB2 H -8.473 -9.883 7.433 1.00 . A A . 81 LYS HB2 1 1
5 11534 1 1 61 LYS HB3 H -6.744 -9.625 7.192 1.00 . A A . 81 LYS HB3 1 1
5 11535 1 1 61 LYS HD2 H -5.209 -10.292 8.901 1.00 . A A . 81 LYS HD2 1 1
5 11536 1 1 61 LYS HD3 H -5.605 -8.780 9.719 1.00 . A A . 81 LYS HD3 1 1
5 11537 1 1 61 LYS HE2 H -5.849 -11.540 10.933 1.00 . A A . 81 LYS HE2 1 1
5 11538 1 1 61 LYS HE3 H -4.526 -10.412 11.234 1.00 . A A . 81 LYS HE3 1 1
5 11539 1 1 61 LYS HG2 H -7.933 -9.565 9.986 1.00 . A A . 81 LYS HG2 1 1
5 11540 1 1 61 LYS HG3 H -7.507 -11.092 9.224 1.00 . A A . 81 LYS HG3 1 1
5 11541 1 1 61 LYS HZ1 H -5.988 -10.031 12.973 1.00 . A A . 81 LYS HZ1 1 1
5 11542 1 1 61 LYS HZ2 H -7.366 -10.161 11.990 1.00 . A A . 81 LYS HZ2 1 1
5 11543 1 1 61 LYS HZ3 H -6.367 -8.791 11.874 1.00 . A A . 81 LYS HZ3 1 1
5 11544 1 1 61 LYS N N -9.025 -7.653 8.699 1.00 . A A . 81 LYS N 1 1
5 11545 1 1 61 LYS NZ N -6.386 -9.819 12.036 1.00 . A A . 81 LYS NZ 1 1
5 11546 1 1 61 LYS O O -6.885 -6.883 5.986 1.00 . A A . 81 LYS O 1 1
5 11547 1 1 62 VAL C C -9.483 -5.216 4.734 1.00 . A A . 82 VAL C 1 1
5 11548 1 1 62 VAL CA C -9.304 -6.727 4.668 1.00 . A A . 82 VAL CA 1 1
5 11549 1 1 62 VAL CB C -10.534 -7.365 4.029 1.00 . A A . 82 VAL CB 1 1
5 11550 1 1 62 VAL CG1 C -10.715 -6.821 2.605 1.00 . A A . 82 VAL CG1 1 1
5 11551 1 1 62 VAL CG2 C -10.332 -8.881 3.975 1.00 . A A . 82 VAL CG2 1 1
5 11552 1 1 62 VAL H H -9.863 -7.607 6.511 1.00 . A A . 82 VAL H 1 1
5 11553 1 1 62 VAL HA H -8.445 -6.948 4.046 1.00 . A A . 82 VAL HA 1 1
5 11554 1 1 62 VAL HB H -11.410 -7.135 4.619 1.00 . A A . 82 VAL HB 1 1
5 11555 1 1 62 VAL HG11 H -11.473 -7.393 2.092 1.00 . A A . 82 VAL HG11 1 1
5 11556 1 1 62 VAL HG12 H -9.778 -6.896 2.067 1.00 . A A . 82 VAL HG12 1 1
5 11557 1 1 62 VAL HG13 H -11.018 -5.785 2.651 1.00 . A A . 82 VAL HG13 1 1
5 11558 1 1 62 VAL HG21 H -11.177 -9.340 3.483 1.00 . A A . 82 VAL HG21 1 1
5 11559 1 1 62 VAL HG22 H -10.244 -9.268 4.978 1.00 . A A . 82 VAL HG22 1 1
5 11560 1 1 62 VAL HG23 H -9.431 -9.099 3.425 1.00 . A A . 82 VAL HG23 1 1
5 11561 1 1 62 VAL N N -9.093 -7.288 6.000 1.00 . A A . 82 VAL N 1 1
5 11562 1 1 62 VAL O O -9.204 -4.510 3.767 1.00 . A A . 82 VAL O 1 1
5 11563 1 1 63 GLN C C -8.894 -2.517 5.801 1.00 . A A . 83 GLN C 1 1
5 11564 1 1 63 GLN CA C -10.187 -3.290 6.030 1.00 . A A . 83 GLN CA 1 1
5 11565 1 1 63 GLN CB C -10.733 -2.999 7.443 1.00 . A A . 83 GLN CB 1 1
5 11566 1 1 63 GLN CD C -13.093 -2.337 6.849 1.00 . A A . 83 GLN CD 1 1
5 11567 1 1 63 GLN CG C -12.225 -3.386 7.541 1.00 . A A . 83 GLN CG 1 1
5 11568 1 1 63 GLN H H -10.176 -5.326 6.610 1.00 . A A . 83 GLN H 1 1
5 11569 1 1 63 GLN HA H -10.911 -2.969 5.298 1.00 . A A . 83 GLN HA 1 1
5 11570 1 1 63 GLN HB2 H -10.171 -3.578 8.161 1.00 . A A . 83 GLN HB2 1 1
5 11571 1 1 63 GLN HB3 H -10.621 -1.947 7.674 1.00 . A A . 83 GLN HB3 1 1
5 11572 1 1 63 GLN HE21 H -11.547 -1.310 6.150 1.00 . A A . 83 GLN HE21 1 1
5 11573 1 1 63 GLN HE22 H -13.072 -0.686 5.747 1.00 . A A . 83 GLN HE22 1 1
5 11574 1 1 63 GLN HG2 H -12.379 -4.342 7.068 1.00 . A A . 83 GLN HG2 1 1
5 11575 1 1 63 GLN HG3 H -12.511 -3.453 8.582 1.00 . A A . 83 GLN HG3 1 1
5 11576 1 1 63 GLN N N -9.963 -4.721 5.870 1.00 . A A . 83 GLN N 1 1
5 11577 1 1 63 GLN NE2 N -12.525 -1.363 6.193 1.00 . A A . 83 GLN NE2 1 1
5 11578 1 1 63 GLN O O -8.918 -1.314 5.545 1.00 . A A . 83 GLN O 1 1
5 11579 1 1 63 GLN OE1 O -14.323 -2.410 6.908 1.00 . A A . 83 GLN OE1 1 1
5 11580 1 1 64 ALA C C -6.361 -2.036 4.281 1.00 . A A . 84 ALA C 1 1
5 11581 1 1 64 ALA CA C -6.491 -2.537 5.711 1.00 . A A . 84 ALA CA 1 1
5 11582 1 1 64 ALA CB C -5.368 -3.517 6.015 1.00 . A A . 84 ALA CB 1 1
5 11583 1 1 64 ALA H H -7.794 -4.159 6.109 1.00 . A A . 84 ALA H 1 1
5 11584 1 1 64 ALA HA H -6.424 -1.703 6.391 1.00 . A A . 84 ALA HA 1 1
5 11585 1 1 64 ALA HB1 H -4.422 -3.000 5.983 1.00 . A A . 84 ALA HB1 1 1
5 11586 1 1 64 ALA HB2 H -5.374 -4.308 5.280 1.00 . A A . 84 ALA HB2 1 1
5 11587 1 1 64 ALA HB3 H -5.519 -3.936 6.999 1.00 . A A . 84 ALA HB3 1 1
5 11588 1 1 64 ALA N N -7.768 -3.201 5.902 1.00 . A A . 84 ALA N 1 1
5 11589 1 1 64 ALA O O -6.290 -0.832 4.046 1.00 . A A . 84 ALA O 1 1
5 11590 1 1 65 ILE C C -7.106 -1.478 1.541 1.00 . A A . 85 ILE C 1 1
5 11591 1 1 65 ILE CA C -6.165 -2.621 1.910 1.00 . A A . 85 ILE CA 1 1
5 11592 1 1 65 ILE CB C -6.487 -3.840 1.031 1.00 . A A . 85 ILE CB 1 1
5 11593 1 1 65 ILE CD1 C -6.090 -6.298 0.714 1.00 . A A . 85 ILE CD1 1 1
5 11594 1 1 65 ILE CG1 C -5.627 -5.044 1.458 1.00 . A A . 85 ILE CG1 1 1
5 11595 1 1 65 ILE CG2 C -6.194 -3.506 -0.444 1.00 . A A . 85 ILE CG2 1 1
5 11596 1 1 65 ILE H H -6.325 -3.912 3.570 1.00 . A A . 85 ILE H 1 1
5 11597 1 1 65 ILE HA H -5.146 -2.316 1.726 1.00 . A A . 85 ILE HA 1 1
5 11598 1 1 65 ILE HB H -7.532 -4.087 1.140 1.00 . A A . 85 ILE HB 1 1
5 11599 1 1 65 ILE HD11 H -5.526 -7.145 1.056 1.00 . A A . 85 ILE HD11 1 1
5 11600 1 1 65 ILE HD12 H -5.932 -6.166 -0.348 1.00 . A A . 85 ILE HD12 1 1
5 11601 1 1 65 ILE HD13 H -7.139 -6.463 0.907 1.00 . A A . 85 ILE HD13 1 1
5 11602 1 1 65 ILE HG12 H -4.590 -4.854 1.229 1.00 . A A . 85 ILE HG12 1 1
5 11603 1 1 65 ILE HG13 H -5.736 -5.211 2.519 1.00 . A A . 85 ILE HG13 1 1
5 11604 1 1 65 ILE HG21 H -5.158 -3.220 -0.550 1.00 . A A . 85 ILE HG21 1 1
5 11605 1 1 65 ILE HG22 H -6.824 -2.690 -0.769 1.00 . A A . 85 ILE HG22 1 1
5 11606 1 1 65 ILE HG23 H -6.392 -4.371 -1.059 1.00 . A A . 85 ILE HG23 1 1
5 11607 1 1 65 ILE N N -6.312 -2.967 3.330 1.00 . A A . 85 ILE N 1 1
5 11608 1 1 65 ILE O O -6.768 -0.614 0.733 1.00 . A A . 85 ILE O 1 1
5 11609 1 1 66 VAL C C -8.708 0.912 2.282 1.00 . A A . 86 VAL C 1 1
5 11610 1 1 66 VAL CA C -9.264 -0.446 1.871 1.00 . A A . 86 VAL CA 1 1
5 11611 1 1 66 VAL CB C -10.556 -0.735 2.638 1.00 . A A . 86 VAL CB 1 1
5 11612 1 1 66 VAL CG1 C -11.606 0.334 2.313 1.00 . A A . 86 VAL CG1 1 1
5 11613 1 1 66 VAL CG2 C -11.081 -2.115 2.236 1.00 . A A . 86 VAL CG2 1 1
5 11614 1 1 66 VAL H H -8.510 -2.204 2.761 1.00 . A A . 86 VAL H 1 1
5 11615 1 1 66 VAL HA H -9.483 -0.433 0.813 1.00 . A A . 86 VAL HA 1 1
5 11616 1 1 66 VAL HB H -10.351 -0.724 3.699 1.00 . A A . 86 VAL HB 1 1
5 11617 1 1 66 VAL HG11 H -11.298 1.282 2.727 1.00 . A A . 86 VAL HG11 1 1
5 11618 1 1 66 VAL HG12 H -12.557 0.049 2.740 1.00 . A A . 86 VAL HG12 1 1
5 11619 1 1 66 VAL HG13 H -11.710 0.427 1.241 1.00 . A A . 86 VAL HG13 1 1
5 11620 1 1 66 VAL HG21 H -11.327 -2.115 1.184 1.00 . A A . 86 VAL HG21 1 1
5 11621 1 1 66 VAL HG22 H -11.966 -2.345 2.812 1.00 . A A . 86 VAL HG22 1 1
5 11622 1 1 66 VAL HG23 H -10.324 -2.858 2.429 1.00 . A A . 86 VAL HG23 1 1
5 11623 1 1 66 VAL N N -8.283 -1.484 2.136 1.00 . A A . 86 VAL N 1 1
5 11624 1 1 66 VAL O O -8.930 1.907 1.600 1.00 . A A . 86 VAL O 1 1
5 11625 1 1 67 GLU C C -6.225 2.635 3.034 1.00 . A A . 87 GLU C 1 1
5 11626 1 1 67 GLU CA C -7.401 2.191 3.905 1.00 . A A . 87 GLU CA 1 1
5 11627 1 1 67 GLU CB C -6.928 1.998 5.351 1.00 . A A . 87 GLU CB 1 1
5 11628 1 1 67 GLU CD C -8.888 3.132 6.438 1.00 . A A . 87 GLU CD 1 1
5 11629 1 1 67 GLU CG C -8.137 1.814 6.277 1.00 . A A . 87 GLU CG 1 1
5 11630 1 1 67 GLU H H -7.846 0.114 3.909 1.00 . A A . 87 GLU H 1 1
5 11631 1 1 67 GLU HA H -8.154 2.964 3.886 1.00 . A A . 87 GLU HA 1 1
5 11632 1 1 67 GLU HB2 H -6.297 1.125 5.406 1.00 . A A . 87 GLU HB2 1 1
5 11633 1 1 67 GLU HB3 H -6.364 2.863 5.667 1.00 . A A . 87 GLU HB3 1 1
5 11634 1 1 67 GLU HG2 H -8.803 1.072 5.858 1.00 . A A . 87 GLU HG2 1 1
5 11635 1 1 67 GLU HG3 H -7.794 1.484 7.238 1.00 . A A . 87 GLU HG3 1 1
5 11636 1 1 67 GLU N N -7.988 0.945 3.406 1.00 . A A . 87 GLU N 1 1
5 11637 1 1 67 GLU O O -5.912 3.821 2.963 1.00 . A A . 87 GLU O 1 1
5 11638 1 1 67 GLU OE1 O -8.534 3.883 7.333 1.00 . A A . 87 GLU OE1 1 1
5 11639 1 1 67 GLU OE2 O -9.802 3.371 5.668 1.00 . A A . 87 GLU OE2 1 1
5 11640 1 1 68 THR C C -4.874 2.747 0.279 1.00 . A A . 88 THR C 1 1
5 11641 1 1 68 THR CA C -4.423 2.006 1.536 1.00 . A A . 88 THR CA 1 1
5 11642 1 1 68 THR CB C -3.686 0.730 1.140 1.00 . A A . 88 THR CB 1 1
5 11643 1 1 68 THR CG2 C -3.385 -0.087 2.394 1.00 . A A . 88 THR CG2 1 1
5 11644 1 1 68 THR H H -5.850 0.748 2.483 1.00 . A A . 88 THR H 1 1
5 11645 1 1 68 THR HA H -3.744 2.642 2.087 1.00 . A A . 88 THR HA 1 1
5 11646 1 1 68 THR HB H -2.763 0.984 0.648 1.00 . A A . 88 THR HB 1 1
5 11647 1 1 68 THR HG1 H -4.068 -0.070 -0.589 1.00 . A A . 88 THR HG1 1 1
5 11648 1 1 68 THR HG21 H -2.822 -0.968 2.123 1.00 . A A . 88 THR HG21 1 1
5 11649 1 1 68 THR HG22 H -4.309 -0.384 2.856 1.00 . A A . 88 THR HG22 1 1
5 11650 1 1 68 THR HG23 H -2.811 0.510 3.087 1.00 . A A . 88 THR HG23 1 1
5 11651 1 1 68 THR N N -5.567 1.682 2.385 1.00 . A A . 88 THR N 1 1
5 11652 1 1 68 THR O O -4.190 3.650 -0.203 1.00 . A A . 88 THR O 1 1
5 11653 1 1 68 THR OG1 O -4.503 -0.032 0.265 1.00 . A A . 88 THR OG1 1 1
5 11654 1 1 69 GLY C C -6.714 4.499 -1.254 1.00 . A A . 89 GLY C 1 1
5 11655 1 1 69 GLY CA C -6.563 2.992 -1.443 1.00 . A A . 89 GLY CA 1 1
5 11656 1 1 69 GLY H H -6.530 1.629 0.172 1.00 . A A . 89 GLY H 1 1
5 11657 1 1 69 GLY HA2 H -5.898 2.802 -2.272 1.00 . A A . 89 GLY HA2 1 1
5 11658 1 1 69 GLY HA3 H -7.533 2.570 -1.665 1.00 . A A . 89 GLY HA3 1 1
5 11659 1 1 69 GLY N N -6.031 2.359 -0.246 1.00 . A A . 89 GLY N 1 1
5 11660 1 1 69 GLY O O -6.763 5.249 -2.227 1.00 . A A . 89 GLY O 1 1
5 11661 1 1 70 LYS C C -5.640 7.089 0.147 1.00 . A A . 90 LYS C 1 1
5 11662 1 1 70 LYS CA C -6.973 6.366 0.295 1.00 . A A . 90 LYS CA 1 1
5 11663 1 1 70 LYS CB C -7.526 6.543 1.734 1.00 . A A . 90 LYS CB 1 1
5 11664 1 1 70 LYS CD C -9.449 4.981 1.347 1.00 . A A . 90 LYS CD 1 1
5 11665 1 1 70 LYS CE C -10.953 4.800 1.514 1.00 . A A . 90 LYS CE 1 1
5 11666 1 1 70 LYS CG C -9.057 6.399 1.761 1.00 . A A . 90 LYS CG 1 1
5 11667 1 1 70 LYS H H -6.771 4.304 0.744 1.00 . A A . 90 LYS H 1 1
5 11668 1 1 70 LYS HA H -7.668 6.799 -0.409 1.00 . A A . 90 LYS HA 1 1
5 11669 1 1 70 LYS HB2 H -7.100 5.788 2.372 1.00 . A A . 90 LYS HB2 1 1
5 11670 1 1 70 LYS HB3 H -7.261 7.521 2.119 1.00 . A A . 90 LYS HB3 1 1
5 11671 1 1 70 LYS HD2 H -9.187 4.820 0.314 1.00 . A A . 90 LYS HD2 1 1
5 11672 1 1 70 LYS HD3 H -8.931 4.267 1.969 1.00 . A A . 90 LYS HD3 1 1
5 11673 1 1 70 LYS HE2 H -11.221 4.937 2.551 1.00 . A A . 90 LYS HE2 1 1
5 11674 1 1 70 LYS HE3 H -11.469 5.528 0.909 1.00 . A A . 90 LYS HE3 1 1
5 11675 1 1 70 LYS HG2 H -9.415 6.589 2.764 1.00 . A A . 90 LYS HG2 1 1
5 11676 1 1 70 LYS HG3 H -9.502 7.110 1.080 1.00 . A A . 90 LYS HG3 1 1
5 11677 1 1 70 LYS HZ1 H -10.684 2.734 1.494 1.00 . A A . 90 LYS HZ1 1 1
5 11678 1 1 70 LYS HZ2 H -11.284 3.367 0.040 1.00 . A A . 90 LYS HZ2 1 1
5 11679 1 1 70 LYS HZ3 H -12.307 3.224 1.389 1.00 . A A . 90 LYS HZ3 1 1
5 11680 1 1 70 LYS N N -6.808 4.941 0.002 1.00 . A A . 90 LYS N 1 1
5 11681 1 1 70 LYS NZ N -11.336 3.428 1.078 1.00 . A A . 90 LYS NZ 1 1
5 11682 1 1 70 LYS O O -5.558 8.145 -0.479 1.00 . A A . 90 LYS O 1 1
5 11683 1 1 71 PHE C C -2.755 7.102 -0.753 1.00 . A A . 91 PHE C 1 1
5 11684 1 1 71 PHE CA C -3.286 7.133 0.671 1.00 . A A . 91 PHE CA 1 1
5 11685 1 1 71 PHE CB C -2.318 6.401 1.627 1.00 . A A . 91 PHE CB 1 1
5 11686 1 1 71 PHE CD1 C -1.406 8.248 3.065 1.00 . A A . 91 PHE CD1 1 1
5 11687 1 1 71 PHE CD2 C 0.048 7.295 1.375 1.00 . A A . 91 PHE CD2 1 1
5 11688 1 1 71 PHE CE1 C -0.389 9.129 3.445 1.00 . A A . 91 PHE CE1 1 1
5 11689 1 1 71 PHE CE2 C 1.066 8.176 1.757 1.00 . A A . 91 PHE CE2 1 1
5 11690 1 1 71 PHE CG C -1.191 7.333 2.032 1.00 . A A . 91 PHE CG 1 1
5 11691 1 1 71 PHE CZ C 0.847 9.092 2.789 1.00 . A A . 91 PHE CZ 1 1
5 11692 1 1 71 PHE H H -4.718 5.678 1.222 1.00 . A A . 91 PHE H 1 1
5 11693 1 1 71 PHE HA H -3.378 8.164 0.981 1.00 . A A . 91 PHE HA 1 1
5 11694 1 1 71 PHE HB2 H -2.860 6.094 2.511 1.00 . A A . 91 PHE HB2 1 1
5 11695 1 1 71 PHE HB3 H -1.907 5.521 1.146 1.00 . A A . 91 PHE HB3 1 1
5 11696 1 1 71 PHE HD1 H -2.364 8.271 3.569 1.00 . A A . 91 PHE HD1 1 1
5 11697 1 1 71 PHE HD2 H 0.221 6.588 0.575 1.00 . A A . 91 PHE HD2 1 1
5 11698 1 1 71 PHE HE1 H -0.557 9.836 4.243 1.00 . A A . 91 PHE HE1 1 1
5 11699 1 1 71 PHE HE2 H 2.020 8.151 1.257 1.00 . A A . 91 PHE HE2 1 1
5 11700 1 1 71 PHE HZ H 1.634 9.769 3.082 1.00 . A A . 91 PHE HZ 1 1
5 11701 1 1 71 PHE N N -4.600 6.520 0.733 1.00 . A A . 91 PHE N 1 1
5 11702 1 1 71 PHE O O -1.967 7.953 -1.157 1.00 . A A . 91 PHE O 1 1
5 11703 1 1 72 LEU C C -3.229 7.114 -3.731 1.00 . A A . 92 LEU C 1 1
5 11704 1 1 72 LEU CA C -2.740 5.940 -2.877 1.00 . A A . 92 LEU CA 1 1
5 11705 1 1 72 LEU CB C -3.258 4.591 -3.443 1.00 . A A . 92 LEU CB 1 1
5 11706 1 1 72 LEU CD1 C -2.775 2.638 -4.926 1.00 . A A . 92 LEU CD1 1 1
5 11707 1 1 72 LEU CD2 C -1.905 4.919 -5.564 1.00 . A A . 92 LEU CD2 1 1
5 11708 1 1 72 LEU CG C -2.223 3.961 -4.396 1.00 . A A . 92 LEU CG 1 1
5 11709 1 1 72 LEU H H -3.819 5.455 -1.120 1.00 . A A . 92 LEU H 1 1
5 11710 1 1 72 LEU HA H -1.662 5.939 -2.881 1.00 . A A . 92 LEU HA 1 1
5 11711 1 1 72 LEU HB2 H -3.440 3.908 -2.623 1.00 . A A . 92 LEU HB2 1 1
5 11712 1 1 72 LEU HB3 H -4.186 4.743 -3.980 1.00 . A A . 92 LEU HB3 1 1
5 11713 1 1 72 LEU HD11 H -2.095 2.231 -5.659 1.00 . A A . 92 LEU HD11 1 1
5 11714 1 1 72 LEU HD12 H -3.737 2.814 -5.384 1.00 . A A . 92 LEU HD12 1 1
5 11715 1 1 72 LEU HD13 H -2.887 1.940 -4.110 1.00 . A A . 92 LEU HD13 1 1
5 11716 1 1 72 LEU HD21 H -1.207 5.670 -5.226 1.00 . A A . 92 LEU HD21 1 1
5 11717 1 1 72 LEU HD22 H -2.813 5.399 -5.909 1.00 . A A . 92 LEU HD22 1 1
5 11718 1 1 72 LEU HD23 H -1.457 4.370 -6.385 1.00 . A A . 92 LEU HD23 1 1
5 11719 1 1 72 LEU HG H -1.318 3.762 -3.841 1.00 . A A . 92 LEU HG 1 1
5 11720 1 1 72 LEU N N -3.187 6.100 -1.501 1.00 . A A . 92 LEU N 1 1
5 11721 1 1 72 LEU O O -2.596 7.498 -4.710 1.00 . A A . 92 LEU O 1 1
5 11722 1 1 73 LYS C C -4.141 10.057 -3.859 1.00 . A A . 93 LYS C 1 1
5 11723 1 1 73 LYS CA C -4.943 8.788 -4.087 1.00 . A A . 93 LYS CA 1 1
5 11724 1 1 73 LYS CB C -6.397 9.003 -3.653 1.00 . A A . 93 LYS CB 1 1
5 11725 1 1 73 LYS CD C -8.547 10.145 -4.226 1.00 . A A . 93 LYS CD 1 1
5 11726 1 1 73 LYS CE C -9.212 11.135 -5.185 1.00 . A A . 93 LYS CE 1 1
5 11727 1 1 73 LYS CG C -7.069 10.017 -4.584 1.00 . A A . 93 LYS CG 1 1
5 11728 1 1 73 LYS H H -4.823 7.353 -2.545 1.00 . A A . 93 LYS H 1 1
5 11729 1 1 73 LYS HA H -4.928 8.553 -5.142 1.00 . A A . 93 LYS HA 1 1
5 11730 1 1 73 LYS HB2 H -6.928 8.062 -3.702 1.00 . A A . 93 LYS HB2 1 1
5 11731 1 1 73 LYS HB3 H -6.420 9.376 -2.639 1.00 . A A . 93 LYS HB3 1 1
5 11732 1 1 73 LYS HD2 H -9.023 9.178 -4.314 1.00 . A A . 93 LYS HD2 1 1
5 11733 1 1 73 LYS HD3 H -8.644 10.505 -3.215 1.00 . A A . 93 LYS HD3 1 1
5 11734 1 1 73 LYS HE2 H -9.030 10.829 -6.205 1.00 . A A . 93 LYS HE2 1 1
5 11735 1 1 73 LYS HE3 H -10.275 11.155 -5.001 1.00 . A A . 93 LYS HE3 1 1
5 11736 1 1 73 LYS HG2 H -6.592 10.979 -4.471 1.00 . A A . 93 LYS HG2 1 1
5 11737 1 1 73 LYS HG3 H -6.977 9.687 -5.607 1.00 . A A . 93 LYS HG3 1 1
5 11738 1 1 73 LYS HZ1 H -8.713 12.744 -3.960 1.00 . A A . 93 LYS HZ1 1 1
5 11739 1 1 73 LYS HZ2 H -9.179 13.188 -5.528 1.00 . A A . 93 LYS HZ2 1 1
5 11740 1 1 73 LYS HZ3 H -7.647 12.507 -5.263 1.00 . A A . 93 LYS HZ3 1 1
5 11741 1 1 73 LYS N N -4.365 7.677 -3.348 1.00 . A A . 93 LYS N 1 1
5 11742 1 1 73 LYS NZ N -8.646 12.497 -4.967 1.00 . A A . 93 LYS NZ 1 1
5 11743 1 1 73 LYS O O -4.206 10.996 -4.650 1.00 . A A . 93 LYS O 1 1
5 11744 1 1 74 ILE C C -1.254 11.231 -3.218 1.00 . A A . 94 ILE C 1 1
5 11745 1 1 74 ILE CA C -2.566 11.247 -2.438 1.00 . A A . 94 ILE CA 1 1
5 11746 1 1 74 ILE CB C -2.270 11.259 -0.933 1.00 . A A . 94 ILE CB 1 1
5 11747 1 1 74 ILE CD1 C -3.318 11.076 1.353 1.00 . A A . 94 ILE CD1 1 1
5 11748 1 1 74 ILE CG1 C -3.593 11.166 -0.153 1.00 . A A . 94 ILE CG1 1 1
5 11749 1 1 74 ILE CG2 C -1.560 12.565 -0.563 1.00 . A A . 94 ILE CG2 1 1
5 11750 1 1 74 ILE H H -3.338 9.297 -2.185 1.00 . A A . 94 ILE H 1 1
5 11751 1 1 74 ILE HA H -3.109 12.150 -2.691 1.00 . A A . 94 ILE HA 1 1
5 11752 1 1 74 ILE HB H -1.639 10.418 -0.683 1.00 . A A . 94 ILE HB 1 1
5 11753 1 1 74 ILE HD11 H -4.228 10.809 1.870 1.00 . A A . 94 ILE HD11 1 1
5 11754 1 1 74 ILE HD12 H -2.969 12.034 1.712 1.00 . A A . 94 ILE HD12 1 1
5 11755 1 1 74 ILE HD13 H -2.563 10.328 1.541 1.00 . A A . 94 ILE HD13 1 1
5 11756 1 1 74 ILE HG12 H -4.186 12.045 -0.355 1.00 . A A . 94 ILE HG12 1 1
5 11757 1 1 74 ILE HG13 H -4.138 10.288 -0.465 1.00 . A A . 94 ILE HG13 1 1
5 11758 1 1 74 ILE HG21 H -2.200 13.398 -0.810 1.00 . A A . 94 ILE HG21 1 1
5 11759 1 1 74 ILE HG22 H -0.634 12.649 -1.111 1.00 . A A . 94 ILE HG22 1 1
5 11760 1 1 74 ILE HG23 H -1.348 12.576 0.494 1.00 . A A . 94 ILE HG23 1 1
5 11761 1 1 74 ILE N N -3.382 10.084 -2.768 1.00 . A A . 94 ILE N 1 1
5 11762 1 1 74 ILE O O -0.849 12.241 -3.795 1.00 . A A . 94 ILE O 1 1
5 11763 1 1 75 ILE C C 0.498 10.157 -5.407 1.00 . A A . 95 ILE C 1 1
5 11764 1 1 75 ILE CA C 0.695 9.964 -3.904 1.00 . A A . 95 ILE CA 1 1
5 11765 1 1 75 ILE CB C 1.307 8.585 -3.632 1.00 . A A . 95 ILE CB 1 1
5 11766 1 1 75 ILE CD1 C 1.993 7.006 -1.808 1.00 . A A . 95 ILE CD1 1 1
5 11767 1 1 75 ILE CG1 C 1.641 8.461 -2.134 1.00 . A A . 95 ILE CG1 1 1
5 11768 1 1 75 ILE CG2 C 2.606 8.411 -4.461 1.00 . A A . 95 ILE CG2 1 1
5 11769 1 1 75 ILE H H -0.943 9.315 -2.728 1.00 . A A . 95 ILE H 1 1
5 11770 1 1 75 ILE HA H 1.366 10.723 -3.536 1.00 . A A . 95 ILE HA 1 1
5 11771 1 1 75 ILE HB H 0.592 7.826 -3.908 1.00 . A A . 95 ILE HB 1 1
5 11772 1 1 75 ILE HD11 H 2.817 6.691 -2.431 1.00 . A A . 95 ILE HD11 1 1
5 11773 1 1 75 ILE HD12 H 1.136 6.379 -2.002 1.00 . A A . 95 ILE HD12 1 1
5 11774 1 1 75 ILE HD13 H 2.274 6.924 -0.771 1.00 . A A . 95 ILE HD13 1 1
5 11775 1 1 75 ILE HG12 H 2.478 9.098 -1.893 1.00 . A A . 95 ILE HG12 1 1
5 11776 1 1 75 ILE HG13 H 0.783 8.757 -1.545 1.00 . A A . 95 ILE HG13 1 1
5 11777 1 1 75 ILE HG21 H 3.233 9.282 -4.337 1.00 . A A . 95 ILE HG21 1 1
5 11778 1 1 75 ILE HG22 H 2.363 8.296 -5.509 1.00 . A A . 95 ILE HG22 1 1
5 11779 1 1 75 ILE HG23 H 3.141 7.535 -4.125 1.00 . A A . 95 ILE HG23 1 1
5 11780 1 1 75 ILE N N -0.581 10.085 -3.214 1.00 . A A . 95 ILE N 1 1
5 11781 1 1 75 ILE O O 1.277 10.849 -6.060 1.00 . A A . 95 ILE O 1 1
5 11782 1 1 76 GLU C C -0.865 11.097 -7.812 1.00 . A A . 96 GLU C 1 1
5 11783 1 1 76 GLU CA C -0.827 9.637 -7.381 1.00 . A A . 96 GLU CA 1 1
5 11784 1 1 76 GLU CB C -2.170 8.969 -7.691 1.00 . A A . 96 GLU CB 1 1
5 11785 1 1 76 GLU CD C -3.693 8.205 -9.534 1.00 . A A . 96 GLU CD 1 1
5 11786 1 1 76 GLU CG C -2.405 8.953 -9.206 1.00 . A A . 96 GLU CG 1 1
5 11787 1 1 76 GLU H H -1.130 8.990 -5.385 1.00 . A A . 96 GLU H 1 1
5 11788 1 1 76 GLU HA H -0.050 9.130 -7.934 1.00 . A A . 96 GLU HA 1 1
5 11789 1 1 76 GLU HB2 H -2.161 7.956 -7.316 1.00 . A A . 96 GLU HB2 1 1
5 11790 1 1 76 GLU HB3 H -2.964 9.522 -7.211 1.00 . A A . 96 GLU HB3 1 1
5 11791 1 1 76 GLU HG2 H -2.482 9.965 -9.570 1.00 . A A . 96 GLU HG2 1 1
5 11792 1 1 76 GLU HG3 H -1.574 8.461 -9.689 1.00 . A A . 96 GLU HG3 1 1
5 11793 1 1 76 GLU N N -0.546 9.535 -5.952 1.00 . A A . 96 GLU N 1 1
5 11794 1 1 76 GLU O O -0.455 11.439 -8.922 1.00 . A A . 96 GLU O 1 1
5 11795 1 1 76 GLU OE1 O -4.467 7.959 -8.622 1.00 . A A . 96 GLU OE1 1 1
5 11796 1 1 76 GLU OE2 O -3.888 7.887 -10.696 1.00 . A A . 96 GLU OE2 1 1
5 11797 1 1 77 GLU C C -0.094 14.043 -7.007 1.00 . A A . 97 GLU C 1 1
5 11798 1 1 77 GLU CA C -1.443 13.382 -7.222 1.00 . A A . 97 GLU CA 1 1
5 11799 1 1 77 GLU CB C -2.485 14.041 -6.311 1.00 . A A . 97 GLU CB 1 1
5 11800 1 1 77 GLU CD C -4.919 14.060 -5.697 1.00 . A A . 97 GLU CD 1 1
5 11801 1 1 77 GLU CG C -3.878 13.518 -6.672 1.00 . A A . 97 GLU CG 1 1
5 11802 1 1 77 GLU H H -1.669 11.621 -6.061 1.00 . A A . 97 GLU H 1 1
5 11803 1 1 77 GLU HA H -1.742 13.525 -8.252 1.00 . A A . 97 GLU HA 1 1
5 11804 1 1 77 GLU HB2 H -2.266 13.805 -5.281 1.00 . A A . 97 GLU HB2 1 1
5 11805 1 1 77 GLU HB3 H -2.463 15.113 -6.448 1.00 . A A . 97 GLU HB3 1 1
5 11806 1 1 77 GLU HG2 H -4.125 13.834 -7.674 1.00 . A A . 97 GLU HG2 1 1
5 11807 1 1 77 GLU HG3 H -3.874 12.439 -6.629 1.00 . A A . 97 GLU HG3 1 1
5 11808 1 1 77 GLU N N -1.360 11.955 -6.928 1.00 . A A . 97 GLU N 1 1
5 11809 1 1 77 GLU O O 0.133 15.166 -7.453 1.00 . A A . 97 GLU O 1 1
5 11810 1 1 77 GLU OE1 O -4.541 14.778 -4.786 1.00 . A A . 97 GLU OE1 1 1
5 11811 1 1 77 GLU OE2 O -6.086 13.751 -5.879 1.00 . A A . 97 GLU OE2 1 1
5 11812 1 1 78 GLU C C 3.111 13.510 -7.168 1.00 . A A . 98 GLU C 1 1
5 11813 1 1 78 GLU CA C 2.146 13.879 -6.043 1.00 . A A . 98 GLU CA 1 1
5 11814 1 1 78 GLU CB C 2.669 13.331 -4.685 1.00 . A A . 98 GLU CB 1 1
5 11815 1 1 78 GLU CD C 4.640 14.871 -4.890 1.00 . A A . 98 GLU CD 1 1
5 11816 1 1 78 GLU CG C 3.522 14.389 -3.968 1.00 . A A . 98 GLU CG 1 1
5 11817 1 1 78 GLU H H 0.572 12.444 -5.987 1.00 . A A . 98 GLU H 1 1
5 11818 1 1 78 GLU HA H 2.085 14.959 -5.987 1.00 . A A . 98 GLU HA 1 1
5 11819 1 1 78 GLU HB2 H 1.827 13.079 -4.057 1.00 . A A . 98 GLU HB2 1 1
5 11820 1 1 78 GLU HB3 H 3.266 12.441 -4.841 1.00 . A A . 98 GLU HB3 1 1
5 11821 1 1 78 GLU HG2 H 2.895 15.226 -3.698 1.00 . A A . 98 GLU HG2 1 1
5 11822 1 1 78 GLU HG3 H 3.955 13.960 -3.078 1.00 . A A . 98 GLU HG3 1 1
5 11823 1 1 78 GLU N N 0.807 13.340 -6.317 1.00 . A A . 98 GLU N 1 1
5 11824 1 1 78 GLU O O 4.045 14.253 -7.472 1.00 . A A . 98 GLU O 1 1
5 11825 1 1 78 GLU OE1 O 4.412 15.827 -5.612 1.00 . A A . 98 GLU OE1 1 1
5 11826 1 1 78 GLU OE2 O 5.705 14.275 -4.862 1.00 . A A . 98 GLU OE2 1 1
5 11827 1 1 79 ALA C C 3.614 12.808 -10.060 1.00 . A A . 99 ALA C 1 1
5 11828 1 1 79 ALA CA C 3.729 11.890 -8.858 1.00 . A A . 99 ALA CA 1 1
5 11829 1 1 79 ALA CB C 3.349 10.459 -9.261 1.00 . A A . 99 ALA CB 1 1
5 11830 1 1 79 ALA H H 2.109 11.816 -7.497 1.00 . A A . 99 ALA H 1 1
5 11831 1 1 79 ALA HA H 4.752 11.892 -8.516 1.00 . A A . 99 ALA HA 1 1
5 11832 1 1 79 ALA HB1 H 4.101 10.062 -9.928 1.00 . A A . 99 ALA HB1 1 1
5 11833 1 1 79 ALA HB2 H 2.389 10.462 -9.760 1.00 . A A . 99 ALA HB2 1 1
5 11834 1 1 79 ALA HB3 H 3.293 9.842 -8.377 1.00 . A A . 99 ALA HB3 1 1
5 11835 1 1 79 ALA N N 2.874 12.356 -7.778 1.00 . A A . 99 ALA N 1 1
5 11836 1 1 79 ALA O O 4.605 13.104 -10.727 1.00 . A A . 99 ALA O 1 1
5 11837 1 1 80 LEU C C 3.067 15.323 -11.445 1.00 . A A . 100 LEU C 1 1
5 11838 1 1 80 LEU CA C 2.162 14.109 -11.491 1.00 . A A . 100 LEU CA 1 1
5 11839 1 1 80 LEU CB C 0.696 14.576 -11.496 1.00 . A A . 100 LEU CB 1 1
5 11840 1 1 80 LEU CD1 C -0.180 14.040 -13.828 1.00 . A A . 100 LEU CD1 1 1
5 11841 1 1 80 LEU CD2 C -0.811 16.207 -12.735 1.00 . A A . 100 LEU CD2 1 1
5 11842 1 1 80 LEU CG C 0.307 15.160 -12.889 1.00 . A A . 100 LEU CG 1 1
5 11843 1 1 80 LEU H H 1.639 12.961 -9.790 1.00 . A A . 100 LEU H 1 1
5 11844 1 1 80 LEU HA H 2.360 13.559 -12.391 1.00 . A A . 100 LEU HA 1 1
5 11845 1 1 80 LEU HB2 H 0.064 13.729 -11.259 1.00 . A A . 100 LEU HB2 1 1
5 11846 1 1 80 LEU HB3 H 0.563 15.333 -10.731 1.00 . A A . 100 LEU HB3 1 1
5 11847 1 1 80 LEU HD11 H -1.088 13.610 -13.430 1.00 . A A . 100 LEU HD11 1 1
5 11848 1 1 80 LEU HD12 H 0.576 13.276 -13.904 1.00 . A A . 100 LEU HD12 1 1
5 11849 1 1 80 LEU HD13 H -0.378 14.450 -14.809 1.00 . A A . 100 LEU HD13 1 1
5 11850 1 1 80 LEU HD21 H -1.633 15.780 -12.179 1.00 . A A . 100 LEU HD21 1 1
5 11851 1 1 80 LEU HD22 H -1.158 16.520 -13.710 1.00 . A A . 100 LEU HD22 1 1
5 11852 1 1 80 LEU HD23 H -0.426 17.064 -12.201 1.00 . A A . 100 LEU HD23 1 1
5 11853 1 1 80 LEU HG H 1.173 15.636 -13.337 1.00 . A A . 100 LEU HG 1 1
5 11854 1 1 80 LEU N N 2.395 13.245 -10.346 1.00 . A A . 100 LEU N 1 1
5 11855 1 1 80 LEU O O 3.850 15.567 -12.357 1.00 . A A . 100 LEU O 1 1
5 11856 1 1 81 LYS C C 5.216 16.926 -10.205 1.00 . A A . 101 LYS C 1 1
5 11857 1 1 81 LYS CA C 3.751 17.280 -10.219 1.00 . A A . 101 LYS CA 1 1
5 11858 1 1 81 LYS CB C 3.369 18.028 -8.916 1.00 . A A . 101 LYS CB 1 1
5 11859 1 1 81 LYS CD C 2.688 20.324 -9.737 1.00 . A A . 101 LYS CD 1 1
5 11860 1 1 81 LYS CE C 3.100 21.785 -9.822 1.00 . A A . 101 LYS CE 1 1
5 11861 1 1 81 LYS CG C 3.771 19.528 -9.002 1.00 . A A . 101 LYS CG 1 1
5 11862 1 1 81 LYS H H 2.308 15.856 -9.672 1.00 . A A . 101 LYS H 1 1
5 11863 1 1 81 LYS HA H 3.566 17.918 -11.059 1.00 . A A . 101 LYS HA 1 1
5 11864 1 1 81 LYS HB2 H 2.301 17.945 -8.764 1.00 . A A . 101 LYS HB2 1 1
5 11865 1 1 81 LYS HB3 H 3.874 17.569 -8.072 1.00 . A A . 101 LYS HB3 1 1
5 11866 1 1 81 LYS HD2 H 2.561 19.933 -10.732 1.00 . A A . 101 LYS HD2 1 1
5 11867 1 1 81 LYS HD3 H 1.759 20.248 -9.195 1.00 . A A . 101 LYS HD3 1 1
5 11868 1 1 81 LYS HE2 H 3.231 22.185 -8.827 1.00 . A A . 101 LYS HE2 1 1
5 11869 1 1 81 LYS HE3 H 4.028 21.866 -10.369 1.00 . A A . 101 LYS HE3 1 1
5 11870 1 1 81 LYS HG2 H 3.887 19.935 -8.005 1.00 . A A . 101 LYS HG2 1 1
5 11871 1 1 81 LYS HG3 H 4.704 19.632 -9.535 1.00 . A A . 101 LYS HG3 1 1
5 11872 1 1 81 LYS HZ1 H 1.242 22.714 -9.885 1.00 . A A . 101 LYS HZ1 1 1
5 11873 1 1 81 LYS HZ2 H 1.702 21.989 -11.346 1.00 . A A . 101 LYS HZ2 1 1
5 11874 1 1 81 LYS HZ3 H 2.419 23.450 -10.864 1.00 . A A . 101 LYS HZ3 1 1
5 11875 1 1 81 LYS N N 2.951 16.083 -10.374 1.00 . A A . 101 LYS N 1 1
5 11876 1 1 81 LYS NZ N 2.037 22.543 -10.532 1.00 . A A . 101 LYS NZ 1 1
5 11877 1 1 81 LYS O O 6.069 17.803 -10.162 1.00 . A A . 101 LYS O 1 1
5 11878 1 1 82 LEU C C 7.421 14.872 -11.586 1.00 . A A . 102 LEU C 1 1
5 11879 1 1 82 LEU CA C 6.906 15.163 -10.187 1.00 . A A . 102 LEU CA 1 1
5 11880 1 1 82 LEU CB C 6.984 13.892 -9.300 1.00 . A A . 102 LEU CB 1 1
5 11881 1 1 82 LEU CD1 C 9.506 13.993 -9.314 1.00 . A A . 102 LEU CD1 1 1
5 11882 1 1 82 LEU CD2 C 8.198 15.103 -7.400 1.00 . A A . 102 LEU CD2 1 1
5 11883 1 1 82 LEU CG C 8.252 13.909 -8.414 1.00 . A A . 102 LEU CG 1 1
5 11884 1 1 82 LEU H H 4.794 14.966 -10.294 1.00 . A A . 102 LEU H 1 1
5 11885 1 1 82 LEU HA H 7.519 15.939 -9.763 1.00 . A A . 102 LEU HA 1 1
5 11886 1 1 82 LEU HB2 H 6.116 13.854 -8.659 1.00 . A A . 102 LEU HB2 1 1
5 11887 1 1 82 LEU HB3 H 6.997 12.999 -9.918 1.00 . A A . 102 LEU HB3 1 1
5 11888 1 1 82 LEU HD11 H 9.400 13.326 -10.165 1.00 . A A . 102 LEU HD11 1 1
5 11889 1 1 82 LEU HD12 H 10.377 13.704 -8.746 1.00 . A A . 102 LEU HD12 1 1
5 11890 1 1 82 LEU HD13 H 9.628 15.004 -9.660 1.00 . A A . 102 LEU HD13 1 1
5 11891 1 1 82 LEU HD21 H 8.820 15.919 -7.751 1.00 . A A . 102 LEU HD21 1 1
5 11892 1 1 82 LEU HD22 H 8.556 14.770 -6.438 1.00 . A A . 102 LEU HD22 1 1
5 11893 1 1 82 LEU HD23 H 7.182 15.464 -7.290 1.00 . A A . 102 LEU HD23 1 1
5 11894 1 1 82 LEU HG H 8.291 12.981 -7.863 1.00 . A A . 102 LEU HG 1 1
5 11895 1 1 82 LEU N N 5.517 15.629 -10.229 1.00 . A A . 102 LEU N 1 1
5 11896 1 1 82 LEU O O 8.622 14.901 -11.840 1.00 . A A . 102 LEU O 1 1
5 11897 1 1 83 LYS C C 7.810 15.402 -14.415 1.00 . A A . 103 LYS C 1 1
5 11898 1 1 83 LYS CA C 6.905 14.303 -13.856 1.00 . A A . 103 LYS CA 1 1
5 11899 1 1 83 LYS CB C 5.637 14.162 -14.715 1.00 . A A . 103 LYS CB 1 1
5 11900 1 1 83 LYS CD C 3.692 15.409 -15.698 1.00 . A A . 103 LYS CD 1 1
5 11901 1 1 83 LYS CE C 3.251 16.759 -16.256 1.00 . A A . 103 LYS CE 1 1
5 11902 1 1 83 LYS CG C 5.100 15.544 -15.127 1.00 . A A . 103 LYS CG 1 1
5 11903 1 1 83 LYS H H 5.565 14.607 -12.249 1.00 . A A . 103 LYS H 1 1
5 11904 1 1 83 LYS HA H 7.441 13.363 -13.862 1.00 . A A . 103 LYS HA 1 1
5 11905 1 1 83 LYS HB2 H 5.871 13.591 -15.604 1.00 . A A . 103 LYS HB2 1 1
5 11906 1 1 83 LYS HB3 H 4.883 13.645 -14.142 1.00 . A A . 103 LYS HB3 1 1
5 11907 1 1 83 LYS HD2 H 3.691 14.671 -16.486 1.00 . A A . 103 LYS HD2 1 1
5 11908 1 1 83 LYS HD3 H 3.011 15.104 -14.915 1.00 . A A . 103 LYS HD3 1 1
5 11909 1 1 83 LYS HE2 H 3.939 17.065 -17.029 1.00 . A A . 103 LYS HE2 1 1
5 11910 1 1 83 LYS HE3 H 2.260 16.673 -16.668 1.00 . A A . 103 LYS HE3 1 1
5 11911 1 1 83 LYS HG2 H 5.082 16.201 -14.273 1.00 . A A . 103 LYS HG2 1 1
5 11912 1 1 83 LYS HG3 H 5.746 15.964 -15.887 1.00 . A A . 103 LYS HG3 1 1
5 11913 1 1 83 LYS HZ1 H 4.234 18.024 -14.920 1.00 . A A . 103 LYS HZ1 1 1
5 11914 1 1 83 LYS HZ2 H 2.784 17.382 -14.321 1.00 . A A . 103 LYS HZ2 1 1
5 11915 1 1 83 LYS HZ3 H 2.747 18.625 -15.479 1.00 . A A . 103 LYS HZ3 1 1
5 11916 1 1 83 LYS N N 6.513 14.601 -12.495 1.00 . A A . 103 LYS N 1 1
5 11917 1 1 83 LYS NZ N 3.253 17.775 -15.162 1.00 . A A . 103 LYS NZ 1 1
5 11918 1 1 83 LYS O O 8.660 15.151 -15.267 1.00 . A A . 103 LYS O 1 1
5 11919 1 1 84 GLU C C 9.846 17.545 -14.251 1.00 . A A . 104 GLU C 1 1
5 11920 1 1 84 GLU CA C 8.353 17.767 -14.429 1.00 . A A . 104 GLU CA 1 1
5 11921 1 1 84 GLU CB C 7.941 19.030 -13.664 1.00 . A A . 104 GLU CB 1 1
5 11922 1 1 84 GLU CD C 6.028 20.569 -13.135 1.00 . A A . 104 GLU CD 1 1
5 11923 1 1 84 GLU CG C 6.453 19.307 -13.886 1.00 . A A . 104 GLU CG 1 1
5 11924 1 1 84 GLU H H 6.888 16.788 -13.278 1.00 . A A . 104 GLU H 1 1
5 11925 1 1 84 GLU HA H 8.138 17.909 -15.474 1.00 . A A . 104 GLU HA 1 1
5 11926 1 1 84 GLU HB2 H 8.126 18.887 -12.610 1.00 . A A . 104 GLU HB2 1 1
5 11927 1 1 84 GLU HB3 H 8.519 19.868 -14.022 1.00 . A A . 104 GLU HB3 1 1
5 11928 1 1 84 GLU HG2 H 6.268 19.438 -14.941 1.00 . A A . 104 GLU HG2 1 1
5 11929 1 1 84 GLU HG3 H 5.880 18.467 -13.522 1.00 . A A . 104 GLU HG3 1 1
5 11930 1 1 84 GLU N N 7.591 16.631 -13.946 1.00 . A A . 104 GLU N 1 1
5 11931 1 1 84 GLU O O 10.636 17.847 -15.141 1.00 . A A . 104 GLU O 1 1
5 11932 1 1 84 GLU OE1 O 6.887 21.218 -12.559 1.00 . A A . 104 GLU OE1 1 1
5 11933 1 1 84 GLU OE2 O 4.843 20.869 -13.144 1.00 . A A . 104 GLU OE2 1 1
5 11934 1 1 85 THR C C 12.151 15.608 -13.624 1.00 . A A . 105 THR C 1 1
5 11935 1 1 85 THR CA C 11.640 16.786 -12.804 1.00 . A A . 105 THR CA 1 1
5 11936 1 1 85 THR CB C 11.823 16.479 -11.314 1.00 . A A . 105 THR CB 1 1
5 11937 1 1 85 THR CG2 C 10.945 17.422 -10.477 1.00 . A A . 105 THR CG2 1 1
5 11938 1 1 85 THR H H 9.556 16.820 -12.409 1.00 . A A . 105 THR H 1 1
5 11939 1 1 85 THR HA H 12.214 17.668 -13.054 1.00 . A A . 105 THR HA 1 1
5 11940 1 1 85 THR HB H 12.856 16.613 -11.038 1.00 . A A . 105 THR HB 1 1
5 11941 1 1 85 THR HG1 H 12.237 14.640 -10.836 1.00 . A A . 105 THR HG1 1 1
5 11942 1 1 85 THR HG21 H 11.152 18.446 -10.754 1.00 . A A . 105 THR HG21 1 1
5 11943 1 1 85 THR HG22 H 11.161 17.283 -9.428 1.00 . A A . 105 THR HG22 1 1
5 11944 1 1 85 THR HG23 H 9.899 17.210 -10.659 1.00 . A A . 105 THR HG23 1 1
5 11945 1 1 85 THR N N 10.229 17.030 -13.088 1.00 . A A . 105 THR N 1 1
5 11946 1 1 85 THR O O 13.235 15.664 -14.202 1.00 . A A . 105 THR O 1 1
5 11947 1 1 85 THR OG1 O 11.449 15.129 -11.081 1.00 . A A . 105 THR OG1 1 1
5 11948 1 1 86 GLY C C 13.037 12.752 -13.893 1.00 . A A . 106 GLY C 1 1
5 11949 1 1 86 GLY CA C 11.751 13.358 -14.445 1.00 . A A . 106 GLY CA 1 1
5 11950 1 1 86 GLY H H 10.501 14.551 -13.198 1.00 . A A . 106 GLY H 1 1
5 11951 1 1 86 GLY HA2 H 10.960 12.624 -14.396 1.00 . A A . 106 GLY HA2 1 1
5 11952 1 1 86 GLY HA3 H 11.910 13.640 -15.474 1.00 . A A . 106 GLY HA3 1 1
5 11953 1 1 86 GLY N N 11.360 14.541 -13.679 1.00 . A A . 106 GLY N 1 1
5 11954 1 1 86 GLY O O 13.557 11.775 -14.435 1.00 . A A . 106 GLY O 1 1
5 11955 1 1 87 ASN C C 14.575 11.430 -11.681 1.00 . A A . 107 ASN C 1 1
5 11956 1 1 87 ASN CA C 14.776 12.846 -12.205 1.00 . A A . 107 ASN CA 1 1
5 11957 1 1 87 ASN CB C 15.192 13.768 -11.056 1.00 . A A . 107 ASN CB 1 1
5 11958 1 1 87 ASN CG C 16.519 13.302 -10.467 1.00 . A A . 107 ASN CG 1 1
5 11959 1 1 87 ASN H H 13.094 14.113 -12.426 1.00 . A A . 107 ASN H 1 1
5 11960 1 1 87 ASN HA H 15.559 12.838 -12.948 1.00 . A A . 107 ASN HA 1 1
5 11961 1 1 87 ASN HB2 H 15.300 14.777 -11.428 1.00 . A A . 107 ASN HB2 1 1
5 11962 1 1 87 ASN HB3 H 14.435 13.749 -10.290 1.00 . A A . 107 ASN HB3 1 1
5 11963 1 1 87 ASN HD21 H 17.580 13.857 -12.049 1.00 . A A . 107 ASN HD21 1 1
5 11964 1 1 87 ASN HD22 H 18.472 13.155 -10.788 1.00 . A A . 107 ASN HD22 1 1
5 11965 1 1 87 ASN N N 13.548 13.337 -12.815 1.00 . A A . 107 ASN N 1 1
5 11966 1 1 87 ASN ND2 N 17.615 13.450 -11.159 1.00 . A A . 107 ASN ND2 1 1
5 11967 1 1 87 ASN O O 13.738 11.192 -10.808 1.00 . A A . 107 ASN O 1 1
5 11968 1 1 87 ASN OD1 O 16.558 12.794 -9.346 1.00 . A A . 107 ASN OD1 1 1
5 11969 1 1 88 SER C C 15.533 8.939 -10.343 1.00 . A A . 108 SER C 1 1
5 11970 1 1 88 SER CA C 15.227 9.099 -11.822 1.00 . A A . 108 SER CA 1 1
5 11971 1 1 88 SER CB C 16.199 8.235 -12.624 1.00 . A A . 108 SER CB 1 1
5 11972 1 1 88 SER H H 15.978 10.735 -12.930 1.00 . A A . 108 SER H 1 1
5 11973 1 1 88 SER HA H 14.222 8.755 -12.011 1.00 . A A . 108 SER HA 1 1
5 11974 1 1 88 SER HB2 H 16.034 7.197 -12.391 1.00 . A A . 108 SER HB2 1 1
5 11975 1 1 88 SER HB3 H 16.034 8.399 -13.678 1.00 . A A . 108 SER HB3 1 1
5 11976 1 1 88 SER HG H 17.743 8.169 -11.441 1.00 . A A . 108 SER HG 1 1
5 11977 1 1 88 SER N N 15.338 10.491 -12.230 1.00 . A A . 108 SER N 1 1
5 11978 1 1 88 SER O O 14.917 8.122 -9.670 1.00 . A A . 108 SER O 1 1
5 11979 1 1 88 SER OG O 17.532 8.590 -12.278 1.00 . A A . 108 SER OG 1 1
5 11980 1 1 89 GLY C C 15.738 10.098 -7.526 1.00 . A A . 109 GLY C 1 1
5 11981 1 1 89 GLY CA C 16.875 9.655 -8.439 1.00 . A A . 109 GLY CA 1 1
5 11982 1 1 89 GLY H H 16.946 10.350 -10.443 1.00 . A A . 109 GLY H 1 1
5 11983 1 1 89 GLY HA2 H 17.151 8.639 -8.194 1.00 . A A . 109 GLY HA2 1 1
5 11984 1 1 89 GLY HA3 H 17.725 10.299 -8.277 1.00 . A A . 109 GLY HA3 1 1
5 11985 1 1 89 GLY N N 16.490 9.721 -9.847 1.00 . A A . 109 GLY N 1 1
5 11986 1 1 89 GLY O O 15.474 9.472 -6.500 1.00 . A A . 109 GLY O 1 1
5 11987 1 1 90 GLN C C 12.803 10.716 -7.061 1.00 . A A . 110 GLN C 1 1
5 11988 1 1 90 GLN CA C 13.972 11.698 -7.079 1.00 . A A . 110 GLN CA 1 1
5 11989 1 1 90 GLN CB C 13.500 13.042 -7.639 1.00 . A A . 110 GLN CB 1 1
5 11990 1 1 90 GLN CD C 12.094 15.061 -7.188 1.00 . A A . 110 GLN CD 1 1
5 11991 1 1 90 GLN CG C 12.500 13.684 -6.676 1.00 . A A . 110 GLN CG 1 1
5 11992 1 1 90 GLN H H 15.323 11.654 -8.716 1.00 . A A . 110 GLN H 1 1
5 11993 1 1 90 GLN HA H 14.325 11.844 -6.068 1.00 . A A . 110 GLN HA 1 1
5 11994 1 1 90 GLN HB2 H 14.347 13.696 -7.770 1.00 . A A . 110 GLN HB2 1 1
5 11995 1 1 90 GLN HB3 H 13.019 12.881 -8.593 1.00 . A A . 110 GLN HB3 1 1
5 11996 1 1 90 GLN HE21 H 10.470 15.156 -6.053 1.00 . A A . 110 GLN HE21 1 1
5 11997 1 1 90 GLN HE22 H 10.743 16.507 -7.046 1.00 . A A . 110 GLN HE22 1 1
5 11998 1 1 90 GLN HG2 H 11.622 13.059 -6.599 1.00 . A A . 110 GLN HG2 1 1
5 11999 1 1 90 GLN HG3 H 12.955 13.786 -5.702 1.00 . A A . 110 GLN HG3 1 1
5 12000 1 1 90 GLN N N 15.069 11.185 -7.893 1.00 . A A . 110 GLN N 1 1
5 12001 1 1 90 GLN NE2 N 11.013 15.622 -6.724 1.00 . A A . 110 GLN NE2 1 1
5 12002 1 1 90 GLN O O 12.336 10.306 -5.998 1.00 . A A . 110 GLN O 1 1
5 12003 1 1 90 GLN OE1 O 12.779 15.640 -8.031 1.00 . A A . 110 GLN OE1 1 1
5 12004 1 1 91 PHE C C 11.576 8.108 -7.688 1.00 . A A . 111 PHE C 1 1
5 12005 1 1 91 PHE CA C 11.221 9.425 -8.362 1.00 . A A . 111 PHE CA 1 1
5 12006 1 1 91 PHE CB C 10.875 9.197 -9.865 1.00 . A A . 111 PHE CB 1 1
5 12007 1 1 91 PHE CD1 C 9.055 7.440 -9.725 1.00 . A A . 111 PHE CD1 1 1
5 12008 1 1 91 PHE CD2 C 11.237 6.789 -10.568 1.00 . A A . 111 PHE CD2 1 1
5 12009 1 1 91 PHE CE1 C 8.623 6.119 -9.857 1.00 . A A . 111 PHE CE1 1 1
5 12010 1 1 91 PHE CE2 C 10.795 5.474 -10.711 1.00 . A A . 111 PHE CE2 1 1
5 12011 1 1 91 PHE CG C 10.366 7.778 -10.081 1.00 . A A . 111 PHE CG 1 1
5 12012 1 1 91 PHE CZ C 9.488 5.137 -10.354 1.00 . A A . 111 PHE CZ 1 1
5 12013 1 1 91 PHE H H 12.748 10.714 -9.056 1.00 . A A . 111 PHE H 1 1
5 12014 1 1 91 PHE HA H 10.363 9.852 -7.860 1.00 . A A . 111 PHE HA 1 1
5 12015 1 1 91 PHE HB2 H 10.113 9.901 -10.176 1.00 . A A . 111 PHE HB2 1 1
5 12016 1 1 91 PHE HB3 H 11.764 9.356 -10.459 1.00 . A A . 111 PHE HB3 1 1
5 12017 1 1 91 PHE HD1 H 8.371 8.202 -9.359 1.00 . A A . 111 PHE HD1 1 1
5 12018 1 1 91 PHE HD2 H 12.249 7.048 -10.851 1.00 . A A . 111 PHE HD2 1 1
5 12019 1 1 91 PHE HE1 H 7.625 5.855 -9.573 1.00 . A A . 111 PHE HE1 1 1
5 12020 1 1 91 PHE HE2 H 11.466 4.719 -11.091 1.00 . A A . 111 PHE HE2 1 1
5 12021 1 1 91 PHE HZ H 9.148 4.119 -10.454 1.00 . A A . 111 PHE HZ 1 1
5 12022 1 1 91 PHE N N 12.336 10.350 -8.247 1.00 . A A . 111 PHE N 1 1
5 12023 1 1 91 PHE O O 10.702 7.316 -7.348 1.00 . A A . 111 PHE O 1 1
5 12024 1 1 92 LEU C C 12.623 6.346 -5.626 1.00 . A A . 112 LEU C 1 1
5 12025 1 1 92 LEU CA C 13.287 6.585 -6.978 1.00 . A A . 112 LEU CA 1 1
5 12026 1 1 92 LEU CB C 14.818 6.570 -6.827 1.00 . A A . 112 LEU CB 1 1
5 12027 1 1 92 LEU CD1 C 14.717 4.122 -6.176 1.00 . A A . 112 LEU CD1 1 1
5 12028 1 1 92 LEU CD2 C 15.201 4.783 -8.629 1.00 . A A . 112 LEU CD2 1 1
5 12029 1 1 92 LEU CG C 15.384 5.161 -7.111 1.00 . A A . 112 LEU CG 1 1
5 12030 1 1 92 LEU H H 13.524 8.505 -7.857 1.00 . A A . 112 LEU H 1 1
5 12031 1 1 92 LEU HA H 12.979 5.810 -7.657 1.00 . A A . 112 LEU HA 1 1
5 12032 1 1 92 LEU HB2 H 15.253 7.275 -7.511 1.00 . A A . 112 LEU HB2 1 1
5 12033 1 1 92 LEU HB3 H 15.089 6.858 -5.815 1.00 . A A . 112 LEU HB3 1 1
5 12034 1 1 92 LEU HD11 H 15.342 3.239 -6.122 1.00 . A A . 112 LEU HD11 1 1
5 12035 1 1 92 LEU HD12 H 13.747 3.852 -6.560 1.00 . A A . 112 LEU HD12 1 1
5 12036 1 1 92 LEU HD13 H 14.607 4.537 -5.179 1.00 . A A . 112 LEU HD13 1 1
5 12037 1 1 92 LEU HD21 H 14.380 4.087 -8.749 1.00 . A A . 112 LEU HD21 1 1
5 12038 1 1 92 LEU HD22 H 16.110 4.319 -8.990 1.00 . A A . 112 LEU HD22 1 1
5 12039 1 1 92 LEU HD23 H 15.000 5.668 -9.228 1.00 . A A . 112 LEU HD23 1 1
5 12040 1 1 92 LEU HG H 16.431 5.182 -6.885 1.00 . A A . 112 LEU HG 1 1
5 12041 1 1 92 LEU N N 12.859 7.854 -7.543 1.00 . A A . 112 LEU N 1 1
5 12042 1 1 92 LEU O O 12.195 5.235 -5.315 1.00 . A A . 112 LEU O 1 1
5 12043 1 1 93 ALA C C 10.496 6.810 -3.679 1.00 . A A . 113 ALA C 1 1
5 12044 1 1 93 ALA CA C 11.925 7.281 -3.529 1.00 . A A . 113 ALA CA 1 1
5 12045 1 1 93 ALA CB C 11.960 8.645 -2.844 1.00 . A A . 113 ALA CB 1 1
5 12046 1 1 93 ALA H H 12.879 8.259 -5.129 1.00 . A A . 113 ALA H 1 1
5 12047 1 1 93 ALA HA H 12.474 6.562 -2.930 1.00 . A A . 113 ALA HA 1 1
5 12048 1 1 93 ALA HB1 H 12.988 8.933 -2.673 1.00 . A A . 113 ALA HB1 1 1
5 12049 1 1 93 ALA HB2 H 11.438 8.594 -1.901 1.00 . A A . 113 ALA HB2 1 1
5 12050 1 1 93 ALA HB3 H 11.485 9.375 -3.484 1.00 . A A . 113 ALA HB3 1 1
5 12051 1 1 93 ALA N N 12.537 7.393 -4.832 1.00 . A A . 113 ALA N 1 1
5 12052 1 1 93 ALA O O 9.966 6.131 -2.807 1.00 . A A . 113 ALA O 1 1
5 12053 1 1 94 MET C C 8.407 5.244 -5.115 1.00 . A A . 114 MET C 1 1
5 12054 1 1 94 MET CA C 8.502 6.766 -5.046 1.00 . A A . 114 MET CA 1 1
5 12055 1 1 94 MET CB C 7.979 7.405 -6.363 1.00 . A A . 114 MET CB 1 1
5 12056 1 1 94 MET CE C 5.228 5.516 -7.146 1.00 . A A . 114 MET CE 1 1
5 12057 1 1 94 MET CG C 6.486 7.781 -6.243 1.00 . A A . 114 MET CG 1 1
5 12058 1 1 94 MET H H 10.353 7.704 -5.470 1.00 . A A . 114 MET H 1 1
5 12059 1 1 94 MET HA H 7.906 7.114 -4.220 1.00 . A A . 114 MET HA 1 1
5 12060 1 1 94 MET HB2 H 8.548 8.303 -6.564 1.00 . A A . 114 MET HB2 1 1
5 12061 1 1 94 MET HB3 H 8.110 6.720 -7.190 1.00 . A A . 114 MET HB3 1 1
5 12062 1 1 94 MET HE1 H 4.955 4.488 -6.947 1.00 . A A . 114 MET HE1 1 1
5 12063 1 1 94 MET HE2 H 6.121 5.544 -7.749 1.00 . A A . 114 MET HE2 1 1
5 12064 1 1 94 MET HE3 H 4.422 5.998 -7.675 1.00 . A A . 114 MET HE3 1 1
5 12065 1 1 94 MET HG2 H 6.385 8.625 -5.576 1.00 . A A . 114 MET HG2 1 1
5 12066 1 1 94 MET HG3 H 6.099 8.049 -7.217 1.00 . A A . 114 MET HG3 1 1
5 12067 1 1 94 MET N N 9.876 7.168 -4.800 1.00 . A A . 114 MET N 1 1
5 12068 1 1 94 MET O O 7.462 4.646 -4.602 1.00 . A A . 114 MET O 1 1
5 12069 1 1 94 MET SD S 5.537 6.378 -5.584 1.00 . A A . 114 MET SD 1 1
5 12070 1 1 95 PHE C C 9.459 2.510 -4.538 1.00 . A A . 115 PHE C 1 1
5 12071 1 1 95 PHE CA C 9.385 3.180 -5.901 1.00 . A A . 115 PHE CA 1 1
5 12072 1 1 95 PHE CB C 10.562 2.743 -6.771 1.00 . A A . 115 PHE CB 1 1
5 12073 1 1 95 PHE CD1 C 9.609 0.983 -8.307 1.00 . A A . 115 PHE CD1 1 1
5 12074 1 1 95 PHE CD2 C 10.993 0.273 -6.448 1.00 . A A . 115 PHE CD2 1 1
5 12075 1 1 95 PHE CE1 C 9.438 -0.351 -8.691 1.00 . A A . 115 PHE CE1 1 1
5 12076 1 1 95 PHE CE2 C 10.824 -1.058 -6.831 1.00 . A A . 115 PHE CE2 1 1
5 12077 1 1 95 PHE CG C 10.387 1.296 -7.185 1.00 . A A . 115 PHE CG 1 1
5 12078 1 1 95 PHE CZ C 10.045 -1.374 -7.953 1.00 . A A . 115 PHE CZ 1 1
5 12079 1 1 95 PHE H H 10.135 5.147 -6.154 1.00 . A A . 115 PHE H 1 1
5 12080 1 1 95 PHE HA H 8.464 2.890 -6.382 1.00 . A A . 115 PHE HA 1 1
5 12081 1 1 95 PHE HB2 H 10.596 3.366 -7.649 1.00 . A A . 115 PHE HB2 1 1
5 12082 1 1 95 PHE HB3 H 11.483 2.856 -6.217 1.00 . A A . 115 PHE HB3 1 1
5 12083 1 1 95 PHE HD1 H 9.141 1.773 -8.877 1.00 . A A . 115 PHE HD1 1 1
5 12084 1 1 95 PHE HD2 H 11.593 0.512 -5.582 1.00 . A A . 115 PHE HD2 1 1
5 12085 1 1 95 PHE HE1 H 8.837 -0.590 -9.556 1.00 . A A . 115 PHE HE1 1 1
5 12086 1 1 95 PHE HE2 H 11.294 -1.840 -6.261 1.00 . A A . 115 PHE HE2 1 1
5 12087 1 1 95 PHE HZ H 9.913 -2.404 -8.249 1.00 . A A . 115 PHE HZ 1 1
5 12088 1 1 95 PHE N N 9.391 4.623 -5.759 1.00 . A A . 115 PHE N 1 1
5 12089 1 1 95 PHE O O 8.885 1.460 -4.305 1.00 . A A . 115 PHE O 1 1
5 12090 1 1 96 ASP C C 9.240 3.054 -1.373 1.00 . A A . 116 ASP C 1 1
5 12091 1 1 96 ASP CA C 10.368 2.591 -2.290 1.00 . A A . 116 ASP CA 1 1
5 12092 1 1 96 ASP CB C 11.711 3.051 -1.717 1.00 . A A . 116 ASP CB 1 1
5 12093 1 1 96 ASP CG C 12.861 2.353 -2.437 1.00 . A A . 116 ASP CG 1 1
5 12094 1 1 96 ASP H H 10.660 3.958 -3.889 1.00 . A A . 116 ASP H 1 1
5 12095 1 1 96 ASP HA H 10.354 1.507 -2.333 1.00 . A A . 116 ASP HA 1 1
5 12096 1 1 96 ASP HB2 H 11.804 4.117 -1.850 1.00 . A A . 116 ASP HB2 1 1
5 12097 1 1 96 ASP HB3 H 11.759 2.820 -0.665 1.00 . A A . 116 ASP HB3 1 1
5 12098 1 1 96 ASP N N 10.206 3.124 -3.643 1.00 . A A . 116 ASP N 1 1
5 12099 1 1 96 ASP O O 9.023 2.483 -0.306 1.00 . A A . 116 ASP O 1 1
5 12100 1 1 96 ASP OD1 O 12.591 1.457 -3.220 1.00 . A A . 116 ASP OD1 1 1
5 12101 1 1 96 ASP OD2 O 13.994 2.727 -2.189 1.00 . A A . 116 ASP OD2 1 1
5 12102 1 1 97 LEU C C 6.162 3.935 -1.197 1.00 . A A . 117 LEU C 1 1
5 12103 1 1 97 LEU CA C 7.461 4.689 -0.993 1.00 . A A . 117 LEU CA 1 1
5 12104 1 1 97 LEU CB C 7.234 6.154 -1.371 1.00 . A A . 117 LEU CB 1 1
5 12105 1 1 97 LEU CD1 C 6.822 6.875 1.052 1.00 . A A . 117 LEU CD1 1 1
5 12106 1 1 97 LEU CD2 C 5.896 8.217 -0.899 1.00 . A A . 117 LEU CD2 1 1
5 12107 1 1 97 LEU CG C 6.238 6.811 -0.386 1.00 . A A . 117 LEU CG 1 1
5 12108 1 1 97 LEU H H 8.780 4.499 -2.658 1.00 . A A . 117 LEU H 1 1
5 12109 1 1 97 LEU HA H 7.726 4.640 0.054 1.00 . A A . 117 LEU HA 1 1
5 12110 1 1 97 LEU HB2 H 8.173 6.675 -1.345 1.00 . A A . 117 LEU HB2 1 1
5 12111 1 1 97 LEU HB3 H 6.824 6.193 -2.369 1.00 . A A . 117 LEU HB3 1 1
5 12112 1 1 97 LEU HD11 H 6.493 6.007 1.604 1.00 . A A . 117 LEU HD11 1 1
5 12113 1 1 97 LEU HD12 H 6.477 7.770 1.557 1.00 . A A . 117 LEU HD12 1 1
5 12114 1 1 97 LEU HD13 H 7.904 6.887 1.022 1.00 . A A . 117 LEU HD13 1 1
5 12115 1 1 97 LEU HD21 H 6.775 8.841 -0.857 1.00 . A A . 117 LEU HD21 1 1
5 12116 1 1 97 LEU HD22 H 5.118 8.643 -0.280 1.00 . A A . 117 LEU HD22 1 1
5 12117 1 1 97 LEU HD23 H 5.546 8.157 -1.919 1.00 . A A . 117 LEU HD23 1 1
5 12118 1 1 97 LEU HG H 5.329 6.229 -0.358 1.00 . A A . 117 LEU HG 1 1
5 12119 1 1 97 LEU N N 8.554 4.115 -1.787 1.00 . A A . 117 LEU N 1 1
5 12120 1 1 97 LEU O O 5.394 3.771 -0.259 1.00 . A A . 117 LEU O 1 1
5 12121 1 1 98 MET C C 4.777 1.325 -2.466 1.00 . A A . 118 MET C 1 1
5 12122 1 1 98 MET CA C 4.648 2.821 -2.749 1.00 . A A . 118 MET CA 1 1
5 12123 1 1 98 MET CB C 4.295 3.047 -4.230 1.00 . A A . 118 MET CB 1 1
5 12124 1 1 98 MET CE C 1.785 5.072 -5.392 1.00 . A A . 118 MET CE 1 1
5 12125 1 1 98 MET CG C 2.811 2.724 -4.493 1.00 . A A . 118 MET CG 1 1
5 12126 1 1 98 MET H H 6.535 3.714 -3.156 1.00 . A A . 118 MET H 1 1
5 12127 1 1 98 MET HA H 3.848 3.228 -2.143 1.00 . A A . 118 MET HA 1 1
5 12128 1 1 98 MET HB2 H 4.482 4.081 -4.475 1.00 . A A . 118 MET HB2 1 1
5 12129 1 1 98 MET HB3 H 4.918 2.419 -4.850 1.00 . A A . 118 MET HB3 1 1
5 12130 1 1 98 MET HE1 H 1.512 6.088 -5.162 1.00 . A A . 118 MET HE1 1 1
5 12131 1 1 98 MET HE2 H 1.071 4.651 -6.083 1.00 . A A . 118 MET HE2 1 1
5 12132 1 1 98 MET HE3 H 2.767 5.057 -5.835 1.00 . A A . 118 MET HE3 1 1
5 12133 1 1 98 MET HG2 H 2.649 2.600 -5.557 1.00 . A A . 118 MET HG2 1 1
5 12134 1 1 98 MET HG3 H 2.533 1.810 -3.986 1.00 . A A . 118 MET HG3 1 1
5 12135 1 1 98 MET N N 5.895 3.524 -2.437 1.00 . A A . 118 MET N 1 1
5 12136 1 1 98 MET O O 3.792 0.618 -2.361 1.00 . A A . 118 MET O 1 1
5 12137 1 1 98 MET SD S 1.793 4.087 -3.874 1.00 . A A . 118 MET SD 1 1
5 12138 1 1 99 LEU C C 6.252 -0.946 -0.698 1.00 . A A . 119 LEU C 1 1
5 12139 1 1 99 LEU CA C 6.269 -0.586 -2.175 1.00 . A A . 119 LEU CA 1 1
5 12140 1 1 99 LEU CB C 7.619 -0.933 -2.802 1.00 . A A . 119 LEU CB 1 1
5 12141 1 1 99 LEU CD1 C 6.991 -2.482 -4.708 1.00 . A A . 119 LEU CD1 1 1
5 12142 1 1 99 LEU CD2 C 6.589 -0.007 -5.000 1.00 . A A . 119 LEU CD2 1 1
5 12143 1 1 99 LEU CG C 7.508 -1.082 -4.350 1.00 . A A . 119 LEU CG 1 1
5 12144 1 1 99 LEU H H 6.769 1.452 -2.515 1.00 . A A . 119 LEU H 1 1
5 12145 1 1 99 LEU HA H 5.507 -1.167 -2.652 1.00 . A A . 119 LEU HA 1 1
5 12146 1 1 99 LEU HB2 H 8.309 -0.145 -2.563 1.00 . A A . 119 LEU HB2 1 1
5 12147 1 1 99 LEU HB3 H 7.994 -1.859 -2.375 1.00 . A A . 119 LEU HB3 1 1
5 12148 1 1 99 LEU HD11 H 7.652 -3.209 -4.281 1.00 . A A . 119 LEU HD11 1 1
5 12149 1 1 99 LEU HD12 H 6.979 -2.597 -5.784 1.00 . A A . 119 LEU HD12 1 1
5 12150 1 1 99 LEU HD13 H 5.996 -2.626 -4.323 1.00 . A A . 119 LEU HD13 1 1
5 12151 1 1 99 LEU HD21 H 6.771 0.955 -4.560 1.00 . A A . 119 LEU HD21 1 1
5 12152 1 1 99 LEU HD22 H 5.549 -0.276 -4.865 1.00 . A A . 119 LEU HD22 1 1
5 12153 1 1 99 LEU HD23 H 6.805 0.051 -6.061 1.00 . A A . 119 LEU HD23 1 1
5 12154 1 1 99 LEU HG H 8.500 -0.981 -4.765 1.00 . A A . 119 LEU HG 1 1
5 12155 1 1 99 LEU N N 6.009 0.842 -2.397 1.00 . A A . 119 LEU N 1 1
5 12156 1 1 99 LEU O O 5.905 -2.057 -0.315 1.00 . A A . 119 LEU O 1 1
5 12157 1 1 100 GLU C C 5.286 -0.343 2.142 1.00 . A A . 120 GLU C 1 1
5 12158 1 1 100 GLU CA C 6.695 -0.267 1.560 1.00 . A A . 120 GLU CA 1 1
5 12159 1 1 100 GLU CB C 7.468 0.846 2.241 1.00 . A A . 120 GLU CB 1 1
5 12160 1 1 100 GLU CD C 7.580 3.325 2.596 1.00 . A A . 120 GLU CD 1 1
5 12161 1 1 100 GLU CG C 6.850 2.205 1.867 1.00 . A A . 120 GLU CG 1 1
5 12162 1 1 100 GLU H H 6.938 0.856 -0.214 1.00 . A A . 120 GLU H 1 1
5 12163 1 1 100 GLU HA H 7.202 -1.202 1.744 1.00 . A A . 120 GLU HA 1 1
5 12164 1 1 100 GLU HB2 H 7.431 0.704 3.311 1.00 . A A . 120 GLU HB2 1 1
5 12165 1 1 100 GLU HB3 H 8.493 0.819 1.911 1.00 . A A . 120 GLU HB3 1 1
5 12166 1 1 100 GLU HG2 H 6.943 2.353 0.807 1.00 . A A . 120 GLU HG2 1 1
5 12167 1 1 100 GLU HG3 H 5.805 2.226 2.136 1.00 . A A . 120 GLU HG3 1 1
5 12168 1 1 100 GLU N N 6.652 -0.013 0.132 1.00 . A A . 120 GLU N 1 1
5 12169 1 1 100 GLU O O 5.066 -0.970 3.173 1.00 . A A . 120 GLU O 1 1
5 12170 1 1 100 GLU OE1 O 8.800 3.300 2.609 1.00 . A A . 120 GLU OE1 1 1
5 12171 1 1 100 GLU OE2 O 6.911 4.191 3.132 1.00 . A A . 120 GLU OE2 1 1
5 12172 1 1 101 VAL C C 2.369 -1.050 2.041 1.00 . A A . 121 VAL C 1 1
5 12173 1 1 101 VAL CA C 2.961 0.362 1.962 1.00 . A A . 121 VAL CA 1 1
5 12174 1 1 101 VAL CB C 2.099 1.230 1.016 1.00 . A A . 121 VAL CB 1 1
5 12175 1 1 101 VAL CG1 C 2.872 2.506 0.660 1.00 . A A . 121 VAL CG1 1 1
5 12176 1 1 101 VAL CG2 C 1.746 0.463 -0.288 1.00 . A A . 121 VAL CG2 1 1
5 12177 1 1 101 VAL H H 4.584 0.820 0.673 1.00 . A A . 121 VAL H 1 1
5 12178 1 1 101 VAL HA H 2.950 0.816 2.954 1.00 . A A . 121 VAL HA 1 1
5 12179 1 1 101 VAL HB H 1.189 1.500 1.523 1.00 . A A . 121 VAL HB 1 1
5 12180 1 1 101 VAL HG11 H 2.211 3.198 0.161 1.00 . A A . 121 VAL HG11 1 1
5 12181 1 1 101 VAL HG12 H 3.684 2.250 0.004 1.00 . A A . 121 VAL HG12 1 1
5 12182 1 1 101 VAL HG13 H 3.263 2.962 1.558 1.00 . A A . 121 VAL HG13 1 1
5 12183 1 1 101 VAL HG21 H 0.936 -0.225 -0.090 1.00 . A A . 121 VAL HG21 1 1
5 12184 1 1 101 VAL HG22 H 2.606 -0.089 -0.623 1.00 . A A . 121 VAL HG22 1 1
5 12185 1 1 101 VAL HG23 H 1.438 1.157 -1.062 1.00 . A A . 121 VAL HG23 1 1
5 12186 1 1 101 VAL N N 4.343 0.328 1.483 1.00 . A A . 121 VAL N 1 1
5 12187 1 1 101 VAL O O 1.656 -1.383 2.985 1.00 . A A . 121 VAL O 1 1
5 12188 1 1 102 VAL C C 3.016 -4.184 1.767 1.00 . A A . 122 VAL C 1 1
5 12189 1 1 102 VAL CA C 2.180 -3.237 0.920 1.00 . A A . 122 VAL CA 1 1
5 12190 1 1 102 VAL CB C 2.195 -3.706 -0.554 1.00 . A A . 122 VAL CB 1 1
5 12191 1 1 102 VAL CG1 C 1.135 -2.942 -1.383 1.00 . A A . 122 VAL CG1 1 1
5 12192 1 1 102 VAL CG2 C 3.588 -3.474 -1.166 1.00 . A A . 122 VAL CG2 1 1
5 12193 1 1 102 VAL H H 3.247 -1.542 0.297 1.00 . A A . 122 VAL H 1 1
5 12194 1 1 102 VAL HA H 1.171 -3.268 1.272 1.00 . A A . 122 VAL HA 1 1
5 12195 1 1 102 VAL HB H 1.963 -4.763 -0.585 1.00 . A A . 122 VAL HB 1 1
5 12196 1 1 102 VAL HG11 H 0.207 -2.882 -0.834 1.00 . A A . 122 VAL HG11 1 1
5 12197 1 1 102 VAL HG12 H 0.963 -3.467 -2.314 1.00 . A A . 122 VAL HG12 1 1
5 12198 1 1 102 VAL HG13 H 1.489 -1.948 -1.604 1.00 . A A . 122 VAL HG13 1 1
5 12199 1 1 102 VAL HG21 H 3.755 -2.415 -1.312 1.00 . A A . 122 VAL HG21 1 1
5 12200 1 1 102 VAL HG22 H 3.647 -3.977 -2.124 1.00 . A A . 122 VAL HG22 1 1
5 12201 1 1 102 VAL HG23 H 4.349 -3.870 -0.511 1.00 . A A . 122 VAL HG23 1 1
5 12202 1 1 102 VAL N N 2.674 -1.866 1.020 1.00 . A A . 122 VAL N 1 1
5 12203 1 1 102 VAL O O 2.659 -5.345 1.963 1.00 . A A . 122 VAL O 1 1
5 12204 1 1 103 GLU C C 4.534 -4.534 4.557 1.00 . A A . 123 GLU C 1 1
5 12205 1 1 103 GLU CA C 5.021 -4.480 3.108 1.00 . A A . 123 GLU CA 1 1
5 12206 1 1 103 GLU CB C 6.431 -3.896 3.063 1.00 . A A . 123 GLU CB 1 1
5 12207 1 1 103 GLU CD C 8.830 -4.340 3.614 1.00 . A A . 123 GLU CD 1 1
5 12208 1 1 103 GLU CG C 7.406 -4.850 3.761 1.00 . A A . 123 GLU CG 1 1
5 12209 1 1 103 GLU H H 4.312 -2.725 2.130 1.00 . A A . 123 GLU H 1 1
5 12210 1 1 103 GLU HA H 5.055 -5.489 2.720 1.00 . A A . 123 GLU HA 1 1
5 12211 1 1 103 GLU HB2 H 6.728 -3.761 2.035 1.00 . A A . 123 GLU HB2 1 1
5 12212 1 1 103 GLU HB3 H 6.437 -2.944 3.571 1.00 . A A . 123 GLU HB3 1 1
5 12213 1 1 103 GLU HG2 H 7.157 -4.917 4.812 1.00 . A A . 123 GLU HG2 1 1
5 12214 1 1 103 GLU HG3 H 7.331 -5.832 3.315 1.00 . A A . 123 GLU HG3 1 1
5 12215 1 1 103 GLU N N 4.132 -3.676 2.276 1.00 . A A . 123 GLU N 1 1
5 12216 1 1 103 GLU O O 4.772 -5.515 5.259 1.00 . A A . 123 GLU O 1 1
5 12217 1 1 103 GLU OE1 O 9.056 -3.500 2.756 1.00 . A A . 123 GLU OE1 1 1
5 12218 1 1 103 GLU OE2 O 9.681 -4.799 4.358 1.00 . A A . 123 GLU OE2 1 1
5 12219 1 1 104 SER C C 2.082 -4.217 6.552 1.00 . A A . 124 SER C 1 1
5 12220 1 1 104 SER CA C 3.369 -3.420 6.390 1.00 . A A . 124 SER CA 1 1
5 12221 1 1 104 SER CB C 3.127 -1.965 6.773 1.00 . A A . 124 SER CB 1 1
5 12222 1 1 104 SER H H 3.706 -2.707 4.418 1.00 . A A . 124 SER H 1 1
5 12223 1 1 104 SER HA H 4.115 -3.826 7.058 1.00 . A A . 124 SER HA 1 1
5 12224 1 1 104 SER HB2 H 3.939 -1.367 6.409 1.00 . A A . 124 SER HB2 1 1
5 12225 1 1 104 SER HB3 H 2.200 -1.618 6.328 1.00 . A A . 124 SER HB3 1 1
5 12226 1 1 104 SER HG H 3.953 -1.930 8.532 1.00 . A A . 124 SER HG 1 1
5 12227 1 1 104 SER N N 3.864 -3.473 5.013 1.00 . A A . 124 SER N 1 1
5 12228 1 1 104 SER O O 1.670 -4.535 7.668 1.00 . A A . 124 SER O 1 1
5 12229 1 1 104 SER OG O 3.058 -1.859 8.189 1.00 . A A . 124 SER OG 1 1
5 12230 1 1 105 LEU C C 0.459 -6.721 5.855 1.00 . A A . 125 LEU C 1 1
5 12231 1 1 105 LEU CA C 0.199 -5.280 5.453 1.00 . A A . 125 LEU CA 1 1
5 12232 1 1 105 LEU CB C -0.472 -5.227 4.080 1.00 . A A . 125 LEU CB 1 1
5 12233 1 1 105 LEU CD1 C -1.261 -3.739 2.226 1.00 . A A . 125 LEU CD1 1 1
5 12234 1 1 105 LEU CD2 C -1.335 -2.898 4.615 1.00 . A A . 125 LEU CD2 1 1
5 12235 1 1 105 LEU CG C -0.562 -3.773 3.598 1.00 . A A . 125 LEU CG 1 1
5 12236 1 1 105 LEU H H 1.818 -4.260 4.568 1.00 . A A . 125 LEU H 1 1
5 12237 1 1 105 LEU HA H -0.466 -4.845 6.183 1.00 . A A . 125 LEU HA 1 1
5 12238 1 1 105 LEU HB2 H 0.107 -5.804 3.371 1.00 . A A . 125 LEU HB2 1 1
5 12239 1 1 105 LEU HB3 H -1.463 -5.638 4.146 1.00 . A A . 125 LEU HB3 1 1
5 12240 1 1 105 LEU HD11 H -2.311 -3.951 2.351 1.00 . A A . 125 LEU HD11 1 1
5 12241 1 1 105 LEU HD12 H -0.823 -4.480 1.570 1.00 . A A . 125 LEU HD12 1 1
5 12242 1 1 105 LEU HD13 H -1.141 -2.758 1.786 1.00 . A A . 125 LEU HD13 1 1
5 12243 1 1 105 LEU HD21 H -1.693 -1.998 4.129 1.00 . A A . 125 LEU HD21 1 1
5 12244 1 1 105 LEU HD22 H -0.674 -2.619 5.424 1.00 . A A . 125 LEU HD22 1 1
5 12245 1 1 105 LEU HD23 H -2.177 -3.447 5.014 1.00 . A A . 125 LEU HD23 1 1
5 12246 1 1 105 LEU HG H 0.439 -3.385 3.492 1.00 . A A . 125 LEU HG 1 1
5 12247 1 1 105 LEU N N 1.444 -4.529 5.431 1.00 . A A . 125 LEU N 1 1
5 12248 1 1 105 LEU O O -0.422 -7.384 6.371 1.00 . A A . 125 LEU O 1 1
5 12249 1 1 106 GLU C C 1.505 -8.961 7.375 1.00 . A A . 126 GLU C 1 1
5 12250 1 1 106 GLU CA C 2.017 -8.585 5.973 1.00 . A A . 126 GLU CA 1 1
5 12251 1 1 106 GLU CB C 3.529 -8.756 5.923 1.00 . A A . 126 GLU CB 1 1
5 12252 1 1 106 GLU CD C 5.539 -8.655 4.428 1.00 . A A . 126 GLU CD 1 1
5 12253 1 1 106 GLU CG C 4.015 -8.581 4.482 1.00 . A A . 126 GLU CG 1 1
5 12254 1 1 106 GLU H H 2.350 -6.625 5.203 1.00 . A A . 126 GLU H 1 1
5 12255 1 1 106 GLU HA H 1.566 -9.249 5.253 1.00 . A A . 126 GLU HA 1 1
5 12256 1 1 106 GLU HB2 H 3.995 -8.014 6.555 1.00 . A A . 126 GLU HB2 1 1
5 12257 1 1 106 GLU HB3 H 3.792 -9.743 6.270 1.00 . A A . 126 GLU HB3 1 1
5 12258 1 1 106 GLU HG2 H 3.596 -9.362 3.866 1.00 . A A . 126 GLU HG2 1 1
5 12259 1 1 106 GLU HG3 H 3.691 -7.620 4.109 1.00 . A A . 126 GLU HG3 1 1
5 12260 1 1 106 GLU N N 1.672 -7.203 5.620 1.00 . A A . 126 GLU N 1 1
5 12261 1 1 106 GLU O O 1.424 -10.138 7.724 1.00 . A A . 126 GLU O 1 1
5 12262 1 1 106 GLU OE1 O 6.143 -8.913 5.458 1.00 . A A . 126 GLU OE1 1 1
5 12263 1 1 106 GLU OE2 O 6.083 -8.449 3.356 1.00 . A A . 126 GLU OE2 1 1
5 12264 1 1 107 ASP C C -0.802 -8.525 9.553 1.00 . A A . 127 ASP C 1 1
5 12265 1 1 107 ASP CA C 0.680 -8.138 9.535 1.00 . A A . 127 ASP CA 1 1
5 12266 1 1 107 ASP CB C 0.863 -6.844 10.334 1.00 . A A . 127 ASP CB 1 1
5 12267 1 1 107 ASP CG C 2.348 -6.541 10.484 1.00 . A A . 127 ASP CG 1 1
5 12268 1 1 107 ASP H H 1.274 -7.031 7.822 1.00 . A A . 127 ASP H 1 1
5 12269 1 1 107 ASP HA H 1.248 -8.920 10.013 1.00 . A A . 127 ASP HA 1 1
5 12270 1 1 107 ASP HB2 H 0.376 -6.031 9.817 1.00 . A A . 127 ASP HB2 1 1
5 12271 1 1 107 ASP HB3 H 0.423 -6.963 11.314 1.00 . A A . 127 ASP HB3 1 1
5 12272 1 1 107 ASP N N 1.178 -7.945 8.166 1.00 . A A . 127 ASP N 1 1
5 12273 1 1 107 ASP O O -1.362 -8.797 10.615 1.00 . A A . 127 ASP O 1 1
5 12274 1 1 107 ASP OD1 O 3.140 -7.455 10.324 1.00 . A A . 127 ASP OD1 1 1
5 12275 1 1 107 ASP OD2 O 2.672 -5.398 10.756 1.00 . A A . 127 ASP OD2 1 1
5 12276 1 1 108 VAL C C -3.048 -10.124 7.384 1.00 . A A . 128 VAL C 1 1
5 12277 1 1 108 VAL CA C -2.859 -8.851 8.224 1.00 . A A . 128 VAL CA 1 1
5 12278 1 1 108 VAL CB C -3.601 -7.665 7.570 1.00 . A A . 128 VAL CB 1 1
5 12279 1 1 108 VAL CG1 C -3.354 -6.410 8.435 1.00 . A A . 128 VAL CG1 1 1
5 12280 1 1 108 VAL CG2 C -3.133 -7.421 6.088 1.00 . A A . 128 VAL CG2 1 1
5 12281 1 1 108 VAL H H -0.933 -8.311 7.568 1.00 . A A . 128 VAL H 1 1
5 12282 1 1 108 VAL HA H -3.286 -9.020 9.209 1.00 . A A . 128 VAL HA 1 1
5 12283 1 1 108 VAL HB H -4.665 -7.884 7.582 1.00 . A A . 128 VAL HB 1 1
5 12284 1 1 108 VAL HG11 H -3.866 -5.567 7.995 1.00 . A A . 128 VAL HG11 1 1
5 12285 1 1 108 VAL HG12 H -2.294 -6.205 8.476 1.00 . A A . 128 VAL HG12 1 1
5 12286 1 1 108 VAL HG13 H -3.727 -6.575 9.437 1.00 . A A . 128 VAL HG13 1 1
5 12287 1 1 108 VAL HG21 H -2.446 -8.190 5.777 1.00 . A A . 128 VAL HG21 1 1
5 12288 1 1 108 VAL HG22 H -2.645 -6.458 6.000 1.00 . A A . 128 VAL HG22 1 1
5 12289 1 1 108 VAL HG23 H -3.990 -7.433 5.418 1.00 . A A . 128 VAL HG23 1 1
5 12290 1 1 108 VAL N N -1.433 -8.526 8.373 1.00 . A A . 128 VAL N 1 1
5 12291 1 1 108 VAL O O -4.029 -10.245 6.647 1.00 . A A . 128 VAL O 1 1
5 12292 1 1 109 GLY C C -2.062 -12.034 5.229 1.00 . A A . 129 GLY C 1 1
5 12293 1 1 109 GLY CA C -2.193 -12.301 6.699 1.00 . A A . 129 GLY CA 1 1
5 12294 1 1 109 GLY H H -1.352 -10.920 8.091 1.00 . A A . 129 GLY H 1 1
5 12295 1 1 109 GLY HA2 H -1.396 -12.971 6.984 1.00 . A A . 129 GLY HA2 1 1
5 12296 1 1 109 GLY HA3 H -3.142 -12.779 6.878 1.00 . A A . 129 GLY HA3 1 1
5 12297 1 1 109 GLY N N -2.101 -11.057 7.475 1.00 . A A . 129 GLY N 1 1
5 12298 1 1 109 GLY O O -2.705 -12.697 4.419 1.00 . A A . 129 GLY O 1 1
5 12299 1 1 110 ILE C C 0.370 -11.342 3.045 1.00 . A A . 130 ILE C 1 1
5 12300 1 1 110 ILE CA C -0.973 -10.757 3.466 1.00 . A A . 130 ILE CA 1 1
5 12301 1 1 110 ILE CB C -0.985 -9.220 3.249 1.00 . A A . 130 ILE CB 1 1
5 12302 1 1 110 ILE CD1 C -3.037 -8.845 1.739 1.00 . A A . 130 ILE CD1 1 1
5 12303 1 1 110 ILE CG1 C -2.459 -8.700 3.157 1.00 . A A . 130 ILE CG1 1 1
5 12304 1 1 110 ILE CG2 C -0.198 -8.820 1.961 1.00 . A A . 130 ILE CG2 1 1
5 12305 1 1 110 ILE H H -0.706 -10.603 5.571 1.00 . A A . 130 ILE H 1 1
5 12306 1 1 110 ILE HA H -1.744 -11.209 2.858 1.00 . A A . 130 ILE HA 1 1
5 12307 1 1 110 ILE HB H -0.503 -8.754 4.099 1.00 . A A . 130 ILE HB 1 1
5 12308 1 1 110 ILE HD11 H -4.113 -8.851 1.794 1.00 . A A . 130 ILE HD11 1 1
5 12309 1 1 110 ILE HD12 H -2.698 -9.765 1.298 1.00 . A A . 130 ILE HD12 1 1
5 12310 1 1 110 ILE HD13 H -2.710 -8.012 1.135 1.00 . A A . 130 ILE HD13 1 1
5 12311 1 1 110 ILE HG12 H -3.088 -9.261 3.836 1.00 . A A . 130 ILE HG12 1 1
5 12312 1 1 110 ILE HG13 H -2.489 -7.655 3.435 1.00 . A A . 130 ILE HG13 1 1
5 12313 1 1 110 ILE HG21 H -0.461 -7.815 1.662 1.00 . A A . 130 ILE HG21 1 1
5 12314 1 1 110 ILE HG22 H -0.443 -9.506 1.164 1.00 . A A . 130 ILE HG22 1 1
5 12315 1 1 110 ILE HG23 H 0.868 -8.864 2.155 1.00 . A A . 130 ILE HG23 1 1
5 12316 1 1 110 ILE N N -1.207 -11.080 4.876 1.00 . A A . 130 ILE N 1 1
5 12317 1 1 110 ILE O O 1.432 -10.901 3.484 1.00 . A A . 130 ILE O 1 1
5 12318 1 1 111 ILE C C 2.195 -12.099 0.686 1.00 . A A . 131 ILE C 1 1
5 12319 1 1 111 ILE CA C 1.464 -13.013 1.663 1.00 . A A . 131 ILE CA 1 1
5 12320 1 1 111 ILE CB C 1.047 -14.334 0.987 1.00 . A A . 131 ILE CB 1 1
5 12321 1 1 111 ILE CD1 C -0.848 -13.139 -0.259 1.00 . A A . 131 ILE CD1 1 1
5 12322 1 1 111 ILE CG1 C 0.349 -14.099 -0.386 1.00 . A A . 131 ILE CG1 1 1
5 12323 1 1 111 ILE CG2 C 0.090 -15.097 1.924 1.00 . A A . 131 ILE CG2 1 1
5 12324 1 1 111 ILE H H -0.596 -12.649 1.907 1.00 . A A . 131 ILE H 1 1
5 12325 1 1 111 ILE HA H 2.137 -13.237 2.485 1.00 . A A . 131 ILE HA 1 1
5 12326 1 1 111 ILE HB H 1.933 -14.938 0.832 1.00 . A A . 131 ILE HB 1 1
5 12327 1 1 111 ILE HD11 H -1.475 -13.440 0.571 1.00 . A A . 131 ILE HD11 1 1
5 12328 1 1 111 ILE HD12 H -1.431 -13.168 -1.173 1.00 . A A . 131 ILE HD12 1 1
5 12329 1 1 111 ILE HD13 H -0.492 -12.132 -0.098 1.00 . A A . 131 ILE HD13 1 1
5 12330 1 1 111 ILE HG12 H 1.058 -13.688 -1.091 1.00 . A A . 131 ILE HG12 1 1
5 12331 1 1 111 ILE HG13 H -0.008 -15.050 -0.767 1.00 . A A . 131 ILE HG13 1 1
5 12332 1 1 111 ILE HG21 H -0.819 -14.525 2.063 1.00 . A A . 131 ILE HG21 1 1
5 12333 1 1 111 ILE HG22 H 0.564 -15.251 2.885 1.00 . A A . 131 ILE HG22 1 1
5 12334 1 1 111 ILE HG23 H -0.156 -16.058 1.488 1.00 . A A . 131 ILE HG23 1 1
5 12335 1 1 111 ILE N N 0.290 -12.342 2.186 1.00 . A A . 131 ILE N 1 1
5 12336 1 1 111 ILE O O 1.761 -10.962 0.461 1.00 . A A . 131 ILE O 1 1
5 12337 1 1 112 GLY C C 3.230 -11.527 -2.053 1.00 . A A . 132 GLY C 1 1
5 12338 1 1 112 GLY CA C 4.094 -11.847 -0.851 1.00 . A A . 132 GLY CA 1 1
5 12339 1 1 112 GLY H H 3.583 -13.507 0.346 1.00 . A A . 132 GLY H 1 1
5 12340 1 1 112 GLY HA2 H 4.453 -10.928 -0.403 1.00 . A A . 132 GLY HA2 1 1
5 12341 1 1 112 GLY HA3 H 4.938 -12.443 -1.175 1.00 . A A . 132 GLY HA3 1 1
5 12342 1 1 112 GLY N N 3.301 -12.600 0.117 1.00 . A A . 132 GLY N 1 1
5 12343 1 1 112 GLY O O 2.068 -11.185 -1.866 1.00 . A A . 132 GLY O 1 1
5 12344 1 1 113 LEU C C 3.717 -10.116 -5.182 1.00 . A A . 133 LEU C 1 1
5 12345 1 1 113 LEU CA C 3.153 -11.386 -4.568 1.00 . A A . 133 LEU CA 1 1
5 12346 1 1 113 LEU CB C 1.636 -11.237 -4.402 1.00 . A A . 133 LEU CB 1 1
5 12347 1 1 113 LEU CD1 C -0.418 -11.853 -5.729 1.00 . A A . 133 LEU CD1 1 1
5 12348 1 1 113 LEU CD2 C 0.556 -9.558 -5.980 1.00 . A A . 133 LEU CD2 1 1
5 12349 1 1 113 LEU CG C 0.894 -11.052 -5.764 1.00 . A A . 133 LEU CG 1 1
5 12350 1 1 113 LEU H H 4.756 -11.936 -3.286 1.00 . A A . 133 LEU H 1 1
5 12351 1 1 113 LEU HA H 3.353 -12.206 -5.240 1.00 . A A . 133 LEU HA 1 1
5 12352 1 1 113 LEU HB2 H 1.274 -12.122 -3.897 1.00 . A A . 133 LEU HB2 1 1
5 12353 1 1 113 LEU HB3 H 1.443 -10.382 -3.777 1.00 . A A . 133 LEU HB3 1 1
5 12354 1 1 113 LEU HD11 H -0.183 -12.906 -5.696 1.00 . A A . 133 LEU HD11 1 1
5 12355 1 1 113 LEU HD12 H -1.012 -11.639 -6.605 1.00 . A A . 133 LEU HD12 1 1
5 12356 1 1 113 LEU HD13 H -0.973 -11.585 -4.841 1.00 . A A . 133 LEU HD13 1 1
5 12357 1 1 113 LEU HD21 H -0.156 -9.242 -5.228 1.00 . A A . 133 LEU HD21 1 1
5 12358 1 1 113 LEU HD22 H 0.138 -9.409 -6.963 1.00 . A A . 133 LEU HD22 1 1
5 12359 1 1 113 LEU HD23 H 1.456 -8.966 -5.884 1.00 . A A . 133 LEU HD23 1 1
5 12360 1 1 113 LEU HG H 1.507 -11.409 -6.587 1.00 . A A . 133 LEU HG 1 1
5 12361 1 1 113 LEU N N 3.823 -11.657 -3.268 1.00 . A A . 133 LEU N 1 1
5 12362 1 1 113 LEU O O 3.756 -9.962 -6.406 1.00 . A A . 133 LEU O 1 1
5 12363 1 1 114 LYS C C 5.981 -8.220 -5.594 1.00 . A A . 134 LYS C 1 1
5 12364 1 1 114 LYS CA C 4.712 -7.958 -4.802 1.00 . A A . 134 LYS CA 1 1
5 12365 1 1 114 LYS CB C 5.006 -7.020 -3.622 1.00 . A A . 134 LYS CB 1 1
5 12366 1 1 114 LYS CD C 7.369 -6.004 -3.739 1.00 . A A . 134 LYS CD 1 1
5 12367 1 1 114 LYS CE C 7.632 -5.561 -2.301 1.00 . A A . 134 LYS CE 1 1
5 12368 1 1 114 LYS CG C 5.867 -5.786 -4.078 1.00 . A A . 134 LYS CG 1 1
5 12369 1 1 114 LYS H H 4.101 -9.400 -3.367 1.00 . A A . 134 LYS H 1 1
5 12370 1 1 114 LYS HA H 3.991 -7.486 -5.452 1.00 . A A . 134 LYS HA 1 1
5 12371 1 1 114 LYS HB2 H 4.056 -6.674 -3.218 1.00 . A A . 134 LYS HB2 1 1
5 12372 1 1 114 LYS HB3 H 5.527 -7.571 -2.856 1.00 . A A . 134 LYS HB3 1 1
5 12373 1 1 114 LYS HD2 H 7.620 -7.050 -3.841 1.00 . A A . 134 LYS HD2 1 1
5 12374 1 1 114 LYS HD3 H 7.996 -5.434 -4.406 1.00 . A A . 134 LYS HD3 1 1
5 12375 1 1 114 LYS HE2 H 7.491 -4.491 -2.224 1.00 . A A . 134 LYS HE2 1 1
5 12376 1 1 114 LYS HE3 H 6.941 -6.066 -1.645 1.00 . A A . 134 LYS HE3 1 1
5 12377 1 1 114 LYS HG2 H 5.763 -5.636 -5.140 1.00 . A A . 134 LYS HG2 1 1
5 12378 1 1 114 LYS HG3 H 5.514 -4.890 -3.574 1.00 . A A . 134 LYS HG3 1 1
5 12379 1 1 114 LYS HZ1 H 9.683 -5.432 -2.567 1.00 . A A . 134 LYS HZ1 1 1
5 12380 1 1 114 LYS HZ2 H 9.149 -6.933 -1.983 1.00 . A A . 134 LYS HZ2 1 1
5 12381 1 1 114 LYS HZ3 H 9.196 -5.587 -0.945 1.00 . A A . 134 LYS HZ3 1 1
5 12382 1 1 114 LYS N N 4.153 -9.210 -4.327 1.00 . A A . 134 LYS N 1 1
5 12383 1 1 114 LYS NZ N 9.020 -5.903 -1.922 1.00 . A A . 134 LYS NZ 1 1
5 12384 1 1 114 LYS O O 6.187 -7.622 -6.646 1.00 . A A . 134 LYS O 1 1
5 12385 1 1 115 ALA C C 7.945 -9.548 -7.240 1.00 . A A . 135 ALA C 1 1
5 12386 1 1 115 ALA CA C 8.110 -9.417 -5.729 1.00 . A A . 135 ALA CA 1 1
5 12387 1 1 115 ALA CB C 8.676 -10.718 -5.167 1.00 . A A . 135 ALA CB 1 1
5 12388 1 1 115 ALA H H 6.625 -9.521 -4.211 1.00 . A A . 135 ALA H 1 1
5 12389 1 1 115 ALA HA H 8.805 -8.624 -5.525 1.00 . A A . 135 ALA HA 1 1
5 12390 1 1 115 ALA HB1 H 8.830 -10.611 -4.103 1.00 . A A . 135 ALA HB1 1 1
5 12391 1 1 115 ALA HB2 H 9.618 -10.936 -5.646 1.00 . A A . 135 ALA HB2 1 1
5 12392 1 1 115 ALA HB3 H 7.981 -11.523 -5.353 1.00 . A A . 135 ALA HB3 1 1
5 12393 1 1 115 ALA N N 6.836 -9.102 -5.073 1.00 . A A . 135 ALA N 1 1
5 12394 1 1 115 ALA O O 8.909 -9.428 -7.998 1.00 . A A . 135 ALA O 1 1
5 12395 1 1 116 ARG C C 6.527 -8.569 -9.789 1.00 . A A . 136 ARG C 1 1
5 12396 1 1 116 ARG CA C 6.390 -9.914 -9.072 1.00 . A A . 136 ARG CA 1 1
5 12397 1 1 116 ARG CB C 4.959 -10.426 -9.226 1.00 . A A . 136 ARG CB 1 1
5 12398 1 1 116 ARG CD C 3.275 -11.288 -10.860 1.00 . A A . 136 ARG CD 1 1
5 12399 1 1 116 ARG CG C 4.664 -10.670 -10.708 1.00 . A A . 136 ARG CG 1 1
5 12400 1 1 116 ARG CZ C 1.908 -12.241 -12.628 1.00 . A A . 136 ARG CZ 1 1
5 12401 1 1 116 ARG H H 5.993 -9.849 -6.999 1.00 . A A . 136 ARG H 1 1
5 12402 1 1 116 ARG HA H 7.061 -10.629 -9.526 1.00 . A A . 136 ARG HA 1 1
5 12403 1 1 116 ARG HB2 H 4.840 -11.347 -8.672 1.00 . A A . 136 ARG HB2 1 1
5 12404 1 1 116 ARG HB3 H 4.273 -9.684 -8.842 1.00 . A A . 136 ARG HB3 1 1
5 12405 1 1 116 ARG HD2 H 3.201 -12.164 -10.234 1.00 . A A . 136 ARG HD2 1 1
5 12406 1 1 116 ARG HD3 H 2.529 -10.567 -10.558 1.00 . A A . 136 ARG HD3 1 1
5 12407 1 1 116 ARG HE H 3.746 -11.501 -12.916 1.00 . A A . 136 ARG HE 1 1
5 12408 1 1 116 ARG HG2 H 4.698 -9.734 -11.247 1.00 . A A . 136 ARG HG2 1 1
5 12409 1 1 116 ARG HG3 H 5.404 -11.344 -11.113 1.00 . A A . 136 ARG HG3 1 1
5 12410 1 1 116 ARG HH11 H 1.108 -12.215 -10.792 1.00 . A A . 136 ARG HH11 1 1
5 12411 1 1 116 ARG HH12 H 0.114 -12.901 -12.035 1.00 . A A . 136 ARG HH12 1 1
5 12412 1 1 116 ARG HH21 H 2.447 -12.397 -14.549 1.00 . A A . 136 ARG HH21 1 1
5 12413 1 1 116 ARG HH22 H 0.873 -13.004 -14.161 1.00 . A A . 136 ARG HH22 1 1
5 12414 1 1 116 ARG N N 6.710 -9.782 -7.661 1.00 . A A . 136 ARG N 1 1
5 12415 1 1 116 ARG NE N 3.047 -11.670 -12.249 1.00 . A A . 136 ARG NE 1 1
5 12416 1 1 116 ARG NH1 N 0.970 -12.470 -11.749 1.00 . A A . 136 ARG NH1 1 1
5 12417 1 1 116 ARG NH2 N 1.728 -12.574 -13.877 1.00 . A A . 136 ARG NH2 1 1
5 12418 1 1 116 ARG O O 7.060 -8.508 -10.893 1.00 . A A . 136 ARG O 1 1
5 12419 1 1 117 VAL C C 7.549 -5.696 -9.893 1.00 . A A . 137 VAL C 1 1
5 12420 1 1 117 VAL CA C 6.102 -6.172 -9.783 1.00 . A A . 137 VAL CA 1 1
5 12421 1 1 117 VAL CB C 5.275 -5.169 -8.947 1.00 . A A . 137 VAL CB 1 1
5 12422 1 1 117 VAL CG1 C 6.091 -4.605 -7.750 1.00 . A A . 137 VAL CG1 1 1
5 12423 1 1 117 VAL CG2 C 4.815 -4.015 -9.847 1.00 . A A . 137 VAL CG2 1 1
5 12424 1 1 117 VAL H H 5.597 -7.584 -8.290 1.00 . A A . 137 VAL H 1 1
5 12425 1 1 117 VAL HA H 5.675 -6.232 -10.778 1.00 . A A . 137 VAL HA 1 1
5 12426 1 1 117 VAL HB H 4.403 -5.681 -8.565 1.00 . A A . 137 VAL HB 1 1
5 12427 1 1 117 VAL HG11 H 6.673 -5.396 -7.303 1.00 . A A . 137 VAL HG11 1 1
5 12428 1 1 117 VAL HG12 H 5.419 -4.193 -7.011 1.00 . A A . 137 VAL HG12 1 1
5 12429 1 1 117 VAL HG13 H 6.761 -3.825 -8.095 1.00 . A A . 137 VAL HG13 1 1
5 12430 1 1 117 VAL HG21 H 5.674 -3.557 -10.314 1.00 . A A . 137 VAL HG21 1 1
5 12431 1 1 117 VAL HG22 H 4.302 -3.288 -9.253 1.00 . A A . 137 VAL HG22 1 1
5 12432 1 1 117 VAL HG23 H 4.149 -4.393 -10.607 1.00 . A A . 137 VAL HG23 1 1
5 12433 1 1 117 VAL N N 6.028 -7.491 -9.167 1.00 . A A . 137 VAL N 1 1
5 12434 1 1 117 VAL O O 7.886 -4.876 -10.740 1.00 . A A . 137 VAL O 1 1
5 12435 1 1 118 LEU C C 10.456 -6.141 -10.289 1.00 . A A . 138 LEU C 1 1
5 12436 1 1 118 LEU CA C 9.783 -5.784 -8.984 1.00 . A A . 138 LEU CA 1 1
5 12437 1 1 118 LEU CB C 10.522 -6.456 -7.821 1.00 . A A . 138 LEU CB 1 1
5 12438 1 1 118 LEU CD1 C 10.683 -6.732 -5.303 1.00 . A A . 138 LEU CD1 1 1
5 12439 1 1 118 LEU CD2 C 9.904 -4.506 -6.274 1.00 . A A . 138 LEU CD2 1 1
5 12440 1 1 118 LEU CG C 9.904 -6.051 -6.458 1.00 . A A . 138 LEU CG 1 1
5 12441 1 1 118 LEU H H 8.068 -6.838 -8.343 1.00 . A A . 138 LEU H 1 1
5 12442 1 1 118 LEU HA H 9.828 -4.719 -8.866 1.00 . A A . 138 LEU HA 1 1
5 12443 1 1 118 LEU HB2 H 10.451 -7.529 -7.936 1.00 . A A . 138 LEU HB2 1 1
5 12444 1 1 118 LEU HB3 H 11.560 -6.165 -7.848 1.00 . A A . 138 LEU HB3 1 1
5 12445 1 1 118 LEU HD11 H 10.050 -6.791 -4.429 1.00 . A A . 138 LEU HD11 1 1
5 12446 1 1 118 LEU HD12 H 11.565 -6.155 -5.063 1.00 . A A . 138 LEU HD12 1 1
5 12447 1 1 118 LEU HD13 H 10.983 -7.733 -5.593 1.00 . A A . 138 LEU HD13 1 1
5 12448 1 1 118 LEU HD21 H 9.027 -4.084 -6.752 1.00 . A A . 138 LEU HD21 1 1
5 12449 1 1 118 LEU HD22 H 10.792 -4.088 -6.721 1.00 . A A . 138 LEU HD22 1 1
5 12450 1 1 118 LEU HD23 H 9.885 -4.254 -5.223 1.00 . A A . 138 LEU HD23 1 1
5 12451 1 1 118 LEU HG H 8.881 -6.405 -6.434 1.00 . A A . 138 LEU HG 1 1
5 12452 1 1 118 LEU N N 8.392 -6.197 -9.005 1.00 . A A . 138 LEU N 1 1
5 12453 1 1 118 LEU O O 11.249 -5.359 -10.817 1.00 . A A . 138 LEU O 1 1
5 12454 1 1 119 GLU C C 10.324 -6.804 -13.195 1.00 . A A . 139 GLU C 1 1
5 12455 1 1 119 GLU CA C 10.757 -7.726 -12.061 1.00 . A A . 139 GLU CA 1 1
5 12456 1 1 119 GLU CB C 10.315 -9.155 -12.376 1.00 . A A . 139 GLU CB 1 1
5 12457 1 1 119 GLU CD C 10.248 -11.504 -11.485 1.00 . A A . 139 GLU CD 1 1
5 12458 1 1 119 GLU CG C 10.659 -10.059 -11.192 1.00 . A A . 139 GLU CG 1 1
5 12459 1 1 119 GLU H H 9.522 -7.919 -10.388 1.00 . A A . 139 GLU H 1 1
5 12460 1 1 119 GLU HA H 11.833 -7.702 -11.966 1.00 . A A . 139 GLU HA 1 1
5 12461 1 1 119 GLU HB2 H 9.251 -9.169 -12.544 1.00 . A A . 139 GLU HB2 1 1
5 12462 1 1 119 GLU HB3 H 10.830 -9.506 -13.256 1.00 . A A . 139 GLU HB3 1 1
5 12463 1 1 119 GLU HG2 H 11.718 -10.015 -11.001 1.00 . A A . 139 GLU HG2 1 1
5 12464 1 1 119 GLU HG3 H 10.123 -9.711 -10.318 1.00 . A A . 139 GLU HG3 1 1
5 12465 1 1 119 GLU N N 10.155 -7.312 -10.822 1.00 . A A . 139 GLU N 1 1
5 12466 1 1 119 GLU O O 10.999 -6.703 -14.216 1.00 . A A . 139 GLU O 1 1
5 12467 1 1 119 GLU OE1 O 9.795 -11.764 -12.588 1.00 . A A . 139 GLU OE1 1 1
5 12468 1 1 119 GLU OE2 O 10.394 -12.330 -10.597 1.00 . A A . 139 GLU OE2 1 1
5 12469 1 1 120 GLU C C 9.702 -4.193 -14.395 1.00 . A A . 140 GLU C 1 1
5 12470 1 1 120 GLU CA C 8.670 -5.267 -14.058 1.00 . A A . 140 GLU CA 1 1
5 12471 1 1 120 GLU CB C 7.371 -4.608 -13.568 1.00 . A A . 140 GLU CB 1 1
5 12472 1 1 120 GLU CD C 6.034 -5.043 -15.652 1.00 . A A . 140 GLU CD 1 1
5 12473 1 1 120 GLU CG C 6.628 -3.969 -14.739 1.00 . A A . 140 GLU CG 1 1
5 12474 1 1 120 GLU H H 8.658 -6.268 -12.209 1.00 . A A . 140 GLU H 1 1
5 12475 1 1 120 GLU HA H 8.463 -5.850 -14.941 1.00 . A A . 140 GLU HA 1 1
5 12476 1 1 120 GLU HB2 H 6.742 -5.350 -13.103 1.00 . A A . 140 GLU HB2 1 1
5 12477 1 1 120 GLU HB3 H 7.612 -3.838 -12.845 1.00 . A A . 140 GLU HB3 1 1
5 12478 1 1 120 GLU HG2 H 5.833 -3.354 -14.351 1.00 . A A . 140 GLU HG2 1 1
5 12479 1 1 120 GLU HG3 H 7.315 -3.359 -15.300 1.00 . A A . 140 GLU HG3 1 1
5 12480 1 1 120 GLU N N 9.178 -6.145 -13.025 1.00 . A A . 140 GLU N 1 1
5 12481 1 1 120 GLU O O 10.059 -3.999 -15.557 1.00 . A A . 140 GLU O 1 1
5 12482 1 1 120 GLU OE1 O 6.048 -6.200 -15.264 1.00 . A A . 140 GLU OE1 1 1
5 12483 1 1 120 GLU OE2 O 5.580 -4.692 -16.728 1.00 . A A . 140 GLU OE2 1 1
5 12484 1 1 121 SER C C 12.490 -3.042 -14.024 1.00 . A A . 141 SER C 1 1
5 12485 1 1 121 SER CA C 11.169 -2.447 -13.556 1.00 . A A . 141 SER CA 1 1
5 12486 1 1 121 SER CB C 11.383 -1.681 -12.254 1.00 . A A . 141 SER CB 1 1
5 12487 1 1 121 SER H H 9.859 -3.690 -12.455 1.00 . A A . 141 SER H 1 1
5 12488 1 1 121 SER HA H 10.804 -1.757 -14.306 1.00 . A A . 141 SER HA 1 1
5 12489 1 1 121 SER HB2 H 12.133 -0.923 -12.404 1.00 . A A . 141 SER HB2 1 1
5 12490 1 1 121 SER HB3 H 10.454 -1.214 -11.954 1.00 . A A . 141 SER HB3 1 1
5 12491 1 1 121 SER HG H 11.107 -3.198 -11.070 1.00 . A A . 141 SER HG 1 1
5 12492 1 1 121 SER N N 10.178 -3.500 -13.364 1.00 . A A . 141 SER N 1 1
5 12493 1 1 121 SER O O 13.252 -2.410 -14.749 1.00 . A A . 141 SER O 1 1
5 12494 1 1 121 SER OG O 11.822 -2.584 -11.249 1.00 . A A . 141 SER OG 1 1
5 12495 1 1 122 LYS C C 14.083 -5.123 -15.467 1.00 . A A . 142 LYS C 1 1
5 12496 1 1 122 LYS CA C 14.007 -4.919 -13.956 1.00 . A A . 142 LYS CA 1 1
5 12497 1 1 122 LYS CB C 14.082 -6.275 -13.264 1.00 . A A . 142 LYS CB 1 1
5 12498 1 1 122 LYS CD C 15.598 -8.242 -12.720 1.00 . A A . 142 LYS CD 1 1
5 12499 1 1 122 LYS CE C 14.862 -9.387 -13.437 1.00 . A A . 142 LYS CE 1 1
5 12500 1 1 122 LYS CG C 15.462 -6.913 -13.506 1.00 . A A . 142 LYS CG 1 1
5 12501 1 1 122 LYS H H 12.132 -4.709 -12.991 1.00 . A A . 142 LYS H 1 1
5 12502 1 1 122 LYS HA H 14.841 -4.311 -13.635 1.00 . A A . 142 LYS HA 1 1
5 12503 1 1 122 LYS HB2 H 13.919 -6.144 -12.205 1.00 . A A . 142 LYS HB2 1 1
5 12504 1 1 122 LYS HB3 H 13.316 -6.915 -13.668 1.00 . A A . 142 LYS HB3 1 1
5 12505 1 1 122 LYS HD2 H 16.644 -8.502 -12.641 1.00 . A A . 142 LYS HD2 1 1
5 12506 1 1 122 LYS HD3 H 15.187 -8.121 -11.728 1.00 . A A . 142 LYS HD3 1 1
5 12507 1 1 122 LYS HE2 H 15.029 -10.314 -12.901 1.00 . A A . 142 LYS HE2 1 1
5 12508 1 1 122 LYS HE3 H 13.803 -9.182 -13.473 1.00 . A A . 142 LYS HE3 1 1
5 12509 1 1 122 LYS HG2 H 15.591 -7.101 -14.561 1.00 . A A . 142 LYS HG2 1 1
5 12510 1 1 122 LYS HG3 H 16.226 -6.223 -13.174 1.00 . A A . 142 LYS HG3 1 1
5 12511 1 1 122 LYS HZ1 H 14.748 -9.052 -15.487 1.00 . A A . 142 LYS HZ1 1 1
5 12512 1 1 122 LYS HZ2 H 15.481 -10.524 -15.069 1.00 . A A . 142 LYS HZ2 1 1
5 12513 1 1 122 LYS HZ3 H 16.330 -9.067 -14.871 1.00 . A A . 142 LYS HZ3 1 1
5 12514 1 1 122 LYS N N 12.766 -4.256 -13.588 1.00 . A A . 142 LYS N 1 1
5 12515 1 1 122 LYS NZ N 15.395 -9.519 -14.822 1.00 . A A . 142 LYS NZ 1 1
5 12516 1 1 122 LYS O O 15.148 -4.973 -16.067 1.00 . A A . 142 LYS O 1 1
5 12517 1 1 123 ASN C C 13.077 -4.420 -18.270 1.00 . A A . 143 ASN C 1 1
5 12518 1 1 123 ASN CA C 12.917 -5.715 -17.511 1.00 . A A . 143 ASN CA 1 1
5 12519 1 1 123 ASN CB C 11.592 -6.353 -17.908 1.00 . A A . 143 ASN CB 1 1
5 12520 1 1 123 ASN CG C 11.404 -7.658 -17.155 1.00 . A A . 143 ASN CG 1 1
5 12521 1 1 123 ASN H H 12.136 -5.583 -15.545 1.00 . A A . 143 ASN H 1 1
5 12522 1 1 123 ASN HA H 13.721 -6.386 -17.785 1.00 . A A . 143 ASN HA 1 1
5 12523 1 1 123 ASN HB2 H 10.788 -5.674 -17.664 1.00 . A A . 143 ASN HB2 1 1
5 12524 1 1 123 ASN HB3 H 11.591 -6.545 -18.970 1.00 . A A . 143 ASN HB3 1 1
5 12525 1 1 123 ASN HD21 H 13.348 -7.936 -16.872 1.00 . A A . 143 ASN HD21 1 1
5 12526 1 1 123 ASN HD22 H 12.341 -9.141 -16.228 1.00 . A A . 143 ASN HD22 1 1
5 12527 1 1 123 ASN N N 12.955 -5.479 -16.075 1.00 . A A . 143 ASN N 1 1
5 12528 1 1 123 ASN ND2 N 12.452 -8.298 -16.714 1.00 . A A . 143 ASN ND2 1 1
5 12529 1 1 123 ASN O O 13.921 -4.321 -19.157 1.00 . A A . 143 ASN O 1 1
5 12530 1 1 123 ASN OD1 O 10.275 -8.104 -16.958 1.00 . A A . 143 ASN OD1 1 1
5 12531 1 1 124 ASN C C 12.721 -1.001 -17.592 1.00 . A A . 144 ASN C 1 1
5 12532 1 1 124 ASN CA C 12.312 -2.102 -18.583 1.00 . A A . 144 ASN CA 1 1
5 12533 1 1 124 ASN CB C 10.944 -1.762 -19.194 1.00 . A A . 144 ASN CB 1 1
5 12534 1 1 124 ASN CG C 10.683 -2.658 -20.401 1.00 . A A . 144 ASN CG 1 1
5 12535 1 1 124 ASN H H 11.599 -3.567 -17.201 1.00 . A A . 144 ASN H 1 1
5 12536 1 1 124 ASN HA H 13.037 -2.149 -19.380 1.00 . A A . 144 ASN HA 1 1
5 12537 1 1 124 ASN HB2 H 10.166 -1.909 -18.457 1.00 . A A . 144 ASN HB2 1 1
5 12538 1 1 124 ASN HB3 H 10.943 -0.731 -19.513 1.00 . A A . 144 ASN HB3 1 1
5 12539 1 1 124 ASN HD21 H 11.937 -1.660 -21.578 1.00 . A A . 144 ASN HD21 1 1
5 12540 1 1 124 ASN HD22 H 11.157 -2.983 -22.303 1.00 . A A . 144 ASN HD22 1 1
5 12541 1 1 124 ASN N N 12.256 -3.416 -17.917 1.00 . A A . 144 ASN N 1 1
5 12542 1 1 124 ASN ND2 N 11.311 -2.414 -21.522 1.00 . A A . 144 ASN ND2 1 1
5 12543 1 1 124 ASN O O 12.325 -1.037 -16.429 1.00 . A A . 144 ASN O 1 1
5 12544 1 1 124 ASN OD1 O 9.906 -3.608 -20.317 1.00 . A A . 144 ASN OD1 1 1
5 12545 1 1 125 PRO C C 12.808 2.027 -16.771 1.00 . A A . 145 PRO C 1 1
5 12546 1 1 125 PRO CA C 13.952 1.085 -17.134 1.00 . A A . 145 PRO CA 1 1
5 12547 1 1 125 PRO CB C 15.029 1.806 -17.977 1.00 . A A . 145 PRO CB 1 1
5 12548 1 1 125 PRO CD C 14.020 0.134 -19.398 1.00 . A A . 145 PRO CD 1 1
5 12549 1 1 125 PRO CG C 14.639 1.527 -19.400 1.00 . A A . 145 PRO CG 1 1
5 12550 1 1 125 PRO HA H 14.393 0.684 -16.232 1.00 . A A . 145 PRO HA 1 1
5 12551 1 1 125 PRO HB2 H 15.029 2.875 -17.777 1.00 . A A . 145 PRO HB2 1 1
5 12552 1 1 125 PRO HB3 H 16.007 1.390 -17.771 1.00 . A A . 145 PRO HB3 1 1
5 12553 1 1 125 PRO HD2 H 13.215 0.070 -20.123 1.00 . A A . 145 PRO HD2 1 1
5 12554 1 1 125 PRO HD3 H 14.768 -0.618 -19.597 1.00 . A A . 145 PRO HD3 1 1
5 12555 1 1 125 PRO HG2 H 13.916 2.259 -19.744 1.00 . A A . 145 PRO HG2 1 1
5 12556 1 1 125 PRO HG3 H 15.508 1.541 -20.048 1.00 . A A . 145 PRO HG3 1 1
5 12557 1 1 125 PRO N N 13.495 -0.027 -18.023 1.00 . A A . 145 PRO N 1 1
5 12558 1 1 125 PRO O O 12.242 2.688 -17.640 1.00 . A A . 145 PRO O 1 1
5 12559 1 1 126 ILE C C 11.996 4.254 -14.438 1.00 . A A . 146 ILE C 1 1
5 12560 1 1 126 ILE CA C 11.406 2.969 -15.005 1.00 . A A . 146 ILE CA 1 1
5 12561 1 1 126 ILE CB C 10.581 2.256 -13.921 1.00 . A A . 146 ILE CB 1 1
5 12562 1 1 126 ILE CD1 C 8.620 1.295 -15.277 1.00 . A A . 146 ILE CD1 1 1
5 12563 1 1 126 ILE CG1 C 9.919 0.974 -14.500 1.00 . A A . 146 ILE CG1 1 1
5 12564 1 1 126 ILE CG2 C 9.503 3.212 -13.356 1.00 . A A . 146 ILE CG2 1 1
5 12565 1 1 126 ILE H H 12.975 1.543 -14.834 1.00 . A A . 146 ILE H 1 1
5 12566 1 1 126 ILE HA H 10.758 3.230 -15.823 1.00 . A A . 146 ILE HA 1 1
5 12567 1 1 126 ILE HB H 11.251 1.977 -13.114 1.00 . A A . 146 ILE HB 1 1
5 12568 1 1 126 ILE HD11 H 7.813 1.437 -14.572 1.00 . A A . 146 ILE HD11 1 1
5 12569 1 1 126 ILE HD12 H 8.375 0.472 -15.937 1.00 . A A . 146 ILE HD12 1 1
5 12570 1 1 126 ILE HD13 H 8.742 2.196 -15.857 1.00 . A A . 146 ILE HD13 1 1
5 12571 1 1 126 ILE HG12 H 10.616 0.475 -15.165 1.00 . A A . 146 ILE HG12 1 1
5 12572 1 1 126 ILE HG13 H 9.678 0.301 -13.685 1.00 . A A . 146 ILE HG13 1 1
5 12573 1 1 126 ILE HG21 H 8.777 2.645 -12.789 1.00 . A A . 146 ILE HG21 1 1
5 12574 1 1 126 ILE HG22 H 9.003 3.716 -14.167 1.00 . A A . 146 ILE HG22 1 1
5 12575 1 1 126 ILE HG23 H 9.963 3.940 -12.715 1.00 . A A . 146 ILE HG23 1 1
5 12576 1 1 126 ILE N N 12.480 2.089 -15.480 1.00 . A A . 146 ILE N 1 1
5 12577 1 1 126 ILE O O 12.384 4.320 -13.274 1.00 . A A . 146 ILE O 1 1
5 12578 1 1 127 ASN C C 11.715 7.690 -15.474 1.00 . A A . 147 ASN C 1 1
5 12579 1 1 127 ASN CA C 12.580 6.579 -14.896 1.00 . A A . 147 ASN CA 1 1
5 12580 1 1 127 ASN CB C 14.013 6.726 -15.410 1.00 . A A . 147 ASN CB 1 1
5 12581 1 1 127 ASN CG C 14.921 5.734 -14.692 1.00 . A A . 147 ASN CG 1 1
5 12582 1 1 127 ASN H H 11.726 5.142 -16.204 1.00 . A A . 147 ASN H 1 1
5 12583 1 1 127 ASN HA H 12.588 6.670 -13.808 1.00 . A A . 147 ASN HA 1 1
5 12584 1 1 127 ASN HB2 H 14.033 6.534 -16.472 1.00 . A A . 147 ASN HB2 1 1
5 12585 1 1 127 ASN HB3 H 14.361 7.732 -15.222 1.00 . A A . 147 ASN HB3 1 1
5 12586 1 1 127 ASN HD21 H 16.300 5.741 -16.119 1.00 . A A . 147 ASN HD21 1 1
5 12587 1 1 127 ASN HD22 H 16.633 4.736 -14.793 1.00 . A A . 147 ASN HD22 1 1
5 12588 1 1 127 ASN N N 12.048 5.274 -15.288 1.00 . A A . 147 ASN N 1 1
5 12589 1 1 127 ASN ND2 N 16.044 5.375 -15.248 1.00 . A A . 147 ASN ND2 1 1
5 12590 1 1 127 ASN O O 12.223 8.733 -15.887 1.00 . A A . 147 ASN O 1 1
5 12591 1 1 127 ASN OD1 O 14.594 5.271 -13.599 1.00 . A A . 147 ASN OD1 1 1
5 12592 1 1 128 THR C C 8.121 8.349 -15.318 1.00 . A A . 148 THR C 1 1
5 12593 1 1 128 THR CA C 9.469 8.464 -16.030 1.00 . A A . 148 THR CA 1 1
5 12594 1 1 128 THR CB C 9.294 8.274 -17.549 1.00 . A A . 148 THR CB 1 1
5 12595 1 1 128 THR CG2 C 8.654 9.520 -18.166 1.00 . A A . 148 THR CG2 1 1
5 12596 1 1 128 THR H H 10.048 6.618 -15.159 1.00 . A A . 148 THR H 1 1
5 12597 1 1 128 THR HA H 9.870 9.453 -15.843 1.00 . A A . 148 THR HA 1 1
5 12598 1 1 128 THR HB H 8.662 7.426 -17.743 1.00 . A A . 148 THR HB 1 1
5 12599 1 1 128 THR HG1 H 10.499 7.262 -18.684 1.00 . A A . 148 THR HG1 1 1
5 12600 1 1 128 THR HG21 H 9.319 10.362 -18.047 1.00 . A A . 148 THR HG21 1 1
5 12601 1 1 128 THR HG22 H 7.723 9.726 -17.669 1.00 . A A . 148 THR HG22 1 1
5 12602 1 1 128 THR HG23 H 8.472 9.350 -19.217 1.00 . A A . 148 THR HG23 1 1
5 12603 1 1 128 THR N N 10.399 7.467 -15.505 1.00 . A A . 148 THR N 1 1
5 12604 1 1 128 THR O O 7.531 7.270 -15.244 1.00 . A A . 148 THR O 1 1
5 12605 1 1 128 THR OG1 O 10.559 8.056 -18.148 1.00 . A A . 148 THR OG1 1 1
5 12606 1 1 129 ALA C C 5.225 9.113 -15.023 1.00 . A A . 149 ALA C 1 1
5 12607 1 1 129 ALA CA C 6.370 9.493 -14.089 1.00 . A A . 149 ALA CA 1 1
5 12608 1 1 129 ALA CB C 6.119 10.882 -13.521 1.00 . A A . 149 ALA CB 1 1
5 12609 1 1 129 ALA H H 8.158 10.292 -14.876 1.00 . A A . 149 ALA H 1 1
5 12610 1 1 129 ALA HA H 6.408 8.790 -13.273 1.00 . A A . 149 ALA HA 1 1
5 12611 1 1 129 ALA HB1 H 5.960 11.572 -14.335 1.00 . A A . 149 ALA HB1 1 1
5 12612 1 1 129 ALA HB2 H 6.973 11.192 -12.940 1.00 . A A . 149 ALA HB2 1 1
5 12613 1 1 129 ALA HB3 H 5.242 10.859 -12.892 1.00 . A A . 149 ALA HB3 1 1
5 12614 1 1 129 ALA N N 7.643 9.468 -14.795 1.00 . A A . 149 ALA N 1 1
5 12615 1 1 129 ALA O O 4.160 8.713 -14.578 1.00 . A A . 149 ALA O 1 1
5 12616 1 1 130 GLU C C 4.106 7.443 -17.282 1.00 . A A . 150 GLU C 1 1
5 12617 1 1 130 GLU CA C 4.394 8.946 -17.293 1.00 . A A . 150 GLU CA 1 1
5 12618 1 1 130 GLU CB C 4.848 9.372 -18.694 1.00 . A A . 150 GLU CB 1 1
5 12619 1 1 130 GLU CD C 2.610 10.271 -19.392 1.00 . A A . 150 GLU CD 1 1
5 12620 1 1 130 GLU CG C 3.692 9.236 -19.697 1.00 . A A . 150 GLU CG 1 1
5 12621 1 1 130 GLU H H 6.294 9.628 -16.628 1.00 . A A . 150 GLU H 1 1
5 12622 1 1 130 GLU HA H 3.495 9.478 -17.033 1.00 . A A . 150 GLU HA 1 1
5 12623 1 1 130 GLU HB2 H 5.180 10.400 -18.661 1.00 . A A . 150 GLU HB2 1 1
5 12624 1 1 130 GLU HB3 H 5.669 8.744 -19.009 1.00 . A A . 150 GLU HB3 1 1
5 12625 1 1 130 GLU HG2 H 4.065 9.401 -20.698 1.00 . A A . 150 GLU HG2 1 1
5 12626 1 1 130 GLU HG3 H 3.267 8.247 -19.636 1.00 . A A . 150 GLU HG3 1 1
5 12627 1 1 130 GLU N N 5.436 9.270 -16.322 1.00 . A A . 150 GLU N 1 1
5 12628 1 1 130 GLU O O 3.051 7.003 -16.830 1.00 . A A . 150 GLU O 1 1
5 12629 1 1 130 GLU OE1 O 2.935 11.270 -18.775 1.00 . A A . 150 GLU OE1 1 1
5 12630 1 1 130 GLU OE2 O 1.474 10.041 -19.773 1.00 . A A . 150 GLU OE2 1 1
5 12631 1 1 131 ARG C C 4.661 4.655 -16.464 1.00 . A A . 151 ARG C 1 1
5 12632 1 1 131 ARG CA C 4.900 5.219 -17.853 1.00 . A A . 151 ARG CA 1 1
5 12633 1 1 131 ARG CB C 6.163 4.586 -18.466 1.00 . A A . 151 ARG CB 1 1
5 12634 1 1 131 ARG CD C 8.650 4.318 -18.176 1.00 . A A . 151 ARG CD 1 1
5 12635 1 1 131 ARG CG C 7.338 4.630 -17.462 1.00 . A A . 151 ARG CG 1 1
5 12636 1 1 131 ARG CZ C 9.561 2.532 -19.536 1.00 . A A . 151 ARG CZ 1 1
5 12637 1 1 131 ARG H H 5.873 7.078 -18.139 1.00 . A A . 151 ARG H 1 1
5 12638 1 1 131 ARG HA H 4.050 4.986 -18.478 1.00 . A A . 151 ARG HA 1 1
5 12639 1 1 131 ARG HB2 H 5.952 3.556 -18.725 1.00 . A A . 151 ARG HB2 1 1
5 12640 1 1 131 ARG HB3 H 6.431 5.128 -19.360 1.00 . A A . 151 ARG HB3 1 1
5 12641 1 1 131 ARG HD2 H 8.804 5.029 -18.973 1.00 . A A . 151 ARG HD2 1 1
5 12642 1 1 131 ARG HD3 H 9.466 4.391 -17.470 1.00 . A A . 151 ARG HD3 1 1
5 12643 1 1 131 ARG HE H 7.860 2.380 -18.496 1.00 . A A . 151 ARG HE 1 1
5 12644 1 1 131 ARG HG2 H 7.397 5.609 -17.015 1.00 . A A . 151 ARG HG2 1 1
5 12645 1 1 131 ARG HG3 H 7.179 3.895 -16.687 1.00 . A A . 151 ARG HG3 1 1
5 12646 1 1 131 ARG HH11 H 10.596 4.243 -19.476 1.00 . A A . 151 ARG HH11 1 1
5 12647 1 1 131 ARG HH12 H 11.278 2.989 -20.458 1.00 . A A . 151 ARG HH12 1 1
5 12648 1 1 131 ARG HH21 H 8.738 0.724 -19.782 1.00 . A A . 151 ARG HH21 1 1
5 12649 1 1 131 ARG HH22 H 10.223 0.995 -20.630 1.00 . A A . 151 ARG HH22 1 1
5 12650 1 1 131 ARG N N 5.057 6.666 -17.793 1.00 . A A . 151 ARG N 1 1
5 12651 1 1 131 ARG NE N 8.608 2.970 -18.726 1.00 . A A . 151 ARG NE 1 1
5 12652 1 1 131 ARG NH1 N 10.557 3.315 -19.848 1.00 . A A . 151 ARG NH1 1 1
5 12653 1 1 131 ARG NH2 N 9.503 1.322 -20.020 1.00 . A A . 151 ARG NH2 1 1
5 12654 1 1 131 ARG O O 4.140 3.552 -16.307 1.00 . A A . 151 ARG O 1 1
5 12655 1 1 132 LEU C C 3.477 4.619 -13.784 1.00 . A A . 152 LEU C 1 1
5 12656 1 1 132 LEU CA C 4.928 4.946 -14.084 1.00 . A A . 152 LEU CA 1 1
5 12657 1 1 132 LEU CB C 5.407 6.029 -13.110 1.00 . A A . 152 LEU CB 1 1
5 12658 1 1 132 LEU CD1 C 6.028 4.447 -11.226 1.00 . A A . 152 LEU CD1 1 1
5 12659 1 1 132 LEU CD2 C 5.410 6.852 -10.752 1.00 . A A . 152 LEU CD2 1 1
5 12660 1 1 132 LEU CG C 5.144 5.632 -11.637 1.00 . A A . 152 LEU CG 1 1
5 12661 1 1 132 LEU H H 5.500 6.271 -15.639 1.00 . A A . 152 LEU H 1 1
5 12662 1 1 132 LEU HA H 5.529 4.064 -13.961 1.00 . A A . 152 LEU HA 1 1
5 12663 1 1 132 LEU HB2 H 6.465 6.194 -13.252 1.00 . A A . 152 LEU HB2 1 1
5 12664 1 1 132 LEU HB3 H 4.878 6.940 -13.324 1.00 . A A . 152 LEU HB3 1 1
5 12665 1 1 132 LEU HD11 H 5.973 4.303 -10.156 1.00 . A A . 152 LEU HD11 1 1
5 12666 1 1 132 LEU HD12 H 7.051 4.635 -11.518 1.00 . A A . 152 LEU HD12 1 1
5 12667 1 1 132 LEU HD13 H 5.676 3.555 -11.717 1.00 . A A . 152 LEU HD13 1 1
5 12668 1 1 132 LEU HD21 H 6.379 7.275 -10.979 1.00 . A A . 152 LEU HD21 1 1
5 12669 1 1 132 LEU HD22 H 5.370 6.564 -9.723 1.00 . A A . 152 LEU HD22 1 1
5 12670 1 1 132 LEU HD23 H 4.645 7.589 -10.945 1.00 . A A . 152 LEU HD23 1 1
5 12671 1 1 132 LEU HG H 4.114 5.346 -11.510 1.00 . A A . 152 LEU HG 1 1
5 12672 1 1 132 LEU N N 5.074 5.406 -15.456 1.00 . A A . 152 LEU N 1 1
5 12673 1 1 132 LEU O O 3.185 3.625 -13.127 1.00 . A A . 152 LEU O 1 1
5 12674 1 1 133 LEU C C 0.765 3.814 -14.274 1.00 . A A . 153 LEU C 1 1
5 12675 1 1 133 LEU CA C 1.147 5.265 -13.992 1.00 . A A . 153 LEU CA 1 1
5 12676 1 1 133 LEU CB C 0.311 6.235 -14.862 1.00 . A A . 153 LEU CB 1 1
5 12677 1 1 133 LEU CD1 C 1.320 8.286 -13.844 1.00 . A A . 153 LEU CD1 1 1
5 12678 1 1 133 LEU CD2 C -0.905 8.412 -14.962 1.00 . A A . 153 LEU CD2 1 1
5 12679 1 1 133 LEU CG C 0.017 7.543 -14.108 1.00 . A A . 153 LEU CG 1 1
5 12680 1 1 133 LEU H H 2.872 6.252 -14.752 1.00 . A A . 153 LEU H 1 1
5 12681 1 1 133 LEU HA H 0.954 5.458 -12.947 1.00 . A A . 153 LEU HA 1 1
5 12682 1 1 133 LEU HB2 H 0.870 6.471 -15.754 1.00 . A A . 153 LEU HB2 1 1
5 12683 1 1 133 LEU HB3 H -0.627 5.773 -15.147 1.00 . A A . 153 LEU HB3 1 1
5 12684 1 1 133 LEU HD11 H 1.107 9.232 -13.367 1.00 . A A . 153 LEU HD11 1 1
5 12685 1 1 133 LEU HD12 H 1.824 8.460 -14.782 1.00 . A A . 153 LEU HD12 1 1
5 12686 1 1 133 LEU HD13 H 1.948 7.692 -13.199 1.00 . A A . 153 LEU HD13 1 1
5 12687 1 1 133 LEU HD21 H -1.140 9.322 -14.430 1.00 . A A . 153 LEU HD21 1 1
5 12688 1 1 133 LEU HD22 H -1.814 7.870 -15.168 1.00 . A A . 153 LEU HD22 1 1
5 12689 1 1 133 LEU HD23 H -0.412 8.656 -15.894 1.00 . A A . 153 LEU HD23 1 1
5 12690 1 1 133 LEU HG H -0.463 7.323 -13.165 1.00 . A A . 153 LEU HG 1 1
5 12691 1 1 133 LEU N N 2.573 5.470 -14.243 1.00 . A A . 153 LEU N 1 1
5 12692 1 1 133 LEU O O -0.245 3.315 -13.777 1.00 . A A . 153 LEU O 1 1
5 12693 1 1 134 ALA C C 1.586 0.848 -14.197 1.00 . A A . 154 ALA C 1 1
5 12694 1 1 134 ALA CA C 1.339 1.750 -15.398 1.00 . A A . 154 ALA CA 1 1
5 12695 1 1 134 ALA CB C 2.246 1.323 -16.552 1.00 . A A . 154 ALA CB 1 1
5 12696 1 1 134 ALA H H 2.395 3.571 -15.415 1.00 . A A . 154 ALA H 1 1
5 12697 1 1 134 ALA HA H 0.310 1.638 -15.712 1.00 . A A . 154 ALA HA 1 1
5 12698 1 1 134 ALA HB1 H 3.271 1.303 -16.215 1.00 . A A . 154 ALA HB1 1 1
5 12699 1 1 134 ALA HB2 H 2.147 2.028 -17.364 1.00 . A A . 154 ALA HB2 1 1
5 12700 1 1 134 ALA HB3 H 1.956 0.341 -16.888 1.00 . A A . 154 ALA HB3 1 1
5 12701 1 1 134 ALA N N 1.585 3.143 -15.065 1.00 . A A . 154 ALA N 1 1
5 12702 1 1 134 ALA O O 0.905 -0.158 -14.019 1.00 . A A . 154 ALA O 1 1
5 12703 1 1 135 ALA C C 1.726 0.397 -11.202 1.00 . A A . 155 ALA C 1 1
5 12704 1 1 135 ALA CA C 2.889 0.415 -12.186 1.00 . A A . 155 ALA CA 1 1
5 12705 1 1 135 ALA CB C 4.127 0.994 -11.499 1.00 . A A . 155 ALA CB 1 1
5 12706 1 1 135 ALA H H 3.067 2.032 -13.539 1.00 . A A . 155 ALA H 1 1
5 12707 1 1 135 ALA HA H 3.102 -0.597 -12.495 1.00 . A A . 155 ALA HA 1 1
5 12708 1 1 135 ALA HB1 H 4.965 0.967 -12.180 1.00 . A A . 155 ALA HB1 1 1
5 12709 1 1 135 ALA HB2 H 4.359 0.409 -10.621 1.00 . A A . 155 ALA HB2 1 1
5 12710 1 1 135 ALA HB3 H 3.932 2.016 -11.207 1.00 . A A . 155 ALA HB3 1 1
5 12711 1 1 135 ALA N N 2.565 1.211 -13.366 1.00 . A A . 155 ALA N 1 1
5 12712 1 1 135 ALA O O 1.297 -0.662 -10.752 1.00 . A A . 155 ALA O 1 1
5 12713 1 1 136 LYS C C -1.079 0.890 -10.423 1.00 . A A . 156 LYS C 1 1
5 12714 1 1 136 LYS CA C 0.123 1.679 -9.912 1.00 . A A . 156 LYS CA 1 1
5 12715 1 1 136 LYS CB C -0.274 3.147 -9.761 1.00 . A A . 156 LYS CB 1 1
5 12716 1 1 136 LYS CD C 0.588 5.448 -9.267 1.00 . A A . 156 LYS CD 1 1
5 12717 1 1 136 LYS CE C 1.830 6.261 -8.892 1.00 . A A . 156 LYS CE 1 1
5 12718 1 1 136 LYS CG C 0.924 3.952 -9.252 1.00 . A A . 156 LYS CG 1 1
5 12719 1 1 136 LYS H H 1.618 2.393 -11.244 1.00 . A A . 156 LYS H 1 1
5 12720 1 1 136 LYS HA H 0.431 1.291 -8.955 1.00 . A A . 156 LYS HA 1 1
5 12721 1 1 136 LYS HB2 H -0.593 3.535 -10.715 1.00 . A A . 156 LYS HB2 1 1
5 12722 1 1 136 LYS HB3 H -1.082 3.225 -9.049 1.00 . A A . 156 LYS HB3 1 1
5 12723 1 1 136 LYS HD2 H 0.256 5.733 -10.256 1.00 . A A . 156 LYS HD2 1 1
5 12724 1 1 136 LYS HD3 H -0.196 5.647 -8.554 1.00 . A A . 156 LYS HD3 1 1
5 12725 1 1 136 LYS HE2 H 2.062 6.095 -7.854 1.00 . A A . 156 LYS HE2 1 1
5 12726 1 1 136 LYS HE3 H 2.667 5.956 -9.504 1.00 . A A . 156 LYS HE3 1 1
5 12727 1 1 136 LYS HG2 H 1.156 3.646 -8.242 1.00 . A A . 156 LYS HG2 1 1
5 12728 1 1 136 LYS HG3 H 1.778 3.770 -9.886 1.00 . A A . 156 LYS HG3 1 1
5 12729 1 1 136 LYS HZ1 H 0.544 7.855 -9.252 1.00 . A A . 156 LYS HZ1 1 1
5 12730 1 1 136 LYS HZ2 H 2.080 8.036 -9.947 1.00 . A A . 156 LYS HZ2 1 1
5 12731 1 1 136 LYS HZ3 H 1.876 8.246 -8.273 1.00 . A A . 156 LYS HZ3 1 1
5 12732 1 1 136 LYS N N 1.224 1.580 -10.859 1.00 . A A . 156 LYS N 1 1
5 12733 1 1 136 LYS NZ N 1.562 7.708 -9.108 1.00 . A A . 156 LYS NZ 1 1
5 12734 1 1 136 LYS O O -1.686 0.119 -9.697 1.00 . A A . 156 LYS O 1 1
5 12735 1 1 137 ALA C C -2.408 -1.116 -12.109 1.00 . A A . 157 ALA C 1 1
5 12736 1 1 137 ALA CA C -2.549 0.394 -12.271 1.00 . A A . 157 ALA CA 1 1
5 12737 1 1 137 ALA CB C -2.677 0.739 -13.750 1.00 . A A . 157 ALA CB 1 1
5 12738 1 1 137 ALA H H -0.873 1.731 -12.205 1.00 . A A . 157 ALA H 1 1
5 12739 1 1 137 ALA HA H -3.440 0.705 -11.760 1.00 . A A . 157 ALA HA 1 1
5 12740 1 1 137 ALA HB1 H -3.598 0.322 -14.134 1.00 . A A . 157 ALA HB1 1 1
5 12741 1 1 137 ALA HB2 H -1.841 0.323 -14.292 1.00 . A A . 157 ALA HB2 1 1
5 12742 1 1 137 ALA HB3 H -2.689 1.811 -13.869 1.00 . A A . 157 ALA HB3 1 1
5 12743 1 1 137 ALA N N -1.407 1.094 -11.682 1.00 . A A . 157 ALA N 1 1
5 12744 1 1 137 ALA O O -3.381 -1.810 -11.820 1.00 . A A . 157 ALA O 1 1
5 12745 1 1 138 GLN C C -0.975 -3.472 -10.688 1.00 . A A . 158 GLN C 1 1
5 12746 1 1 138 GLN CA C -0.935 -3.047 -12.154 1.00 . A A . 158 GLN CA 1 1
5 12747 1 1 138 GLN CB C 0.443 -3.374 -12.745 1.00 . A A . 158 GLN CB 1 1
5 12748 1 1 138 GLN CD C 1.784 -3.446 -14.856 1.00 . A A . 158 GLN CD 1 1
5 12749 1 1 138 GLN CG C 0.387 -3.266 -14.269 1.00 . A A . 158 GLN CG 1 1
5 12750 1 1 138 GLN H H -0.458 -1.011 -12.516 1.00 . A A . 158 GLN H 1 1
5 12751 1 1 138 GLN HA H -1.690 -3.602 -12.695 1.00 . A A . 158 GLN HA 1 1
5 12752 1 1 138 GLN HB2 H 1.171 -2.673 -12.365 1.00 . A A . 158 GLN HB2 1 1
5 12753 1 1 138 GLN HB3 H 0.732 -4.380 -12.472 1.00 . A A . 158 GLN HB3 1 1
5 12754 1 1 138 GLN HE21 H 2.047 -5.242 -14.048 1.00 . A A . 158 GLN HE21 1 1
5 12755 1 1 138 GLN HE22 H 3.344 -4.669 -14.981 1.00 . A A . 158 GLN HE22 1 1
5 12756 1 1 138 GLN HG2 H -0.268 -4.034 -14.653 1.00 . A A . 158 GLN HG2 1 1
5 12757 1 1 138 GLN HG3 H 0.001 -2.297 -14.546 1.00 . A A . 158 GLN HG3 1 1
5 12758 1 1 138 GLN N N -1.195 -1.615 -12.291 1.00 . A A . 158 GLN N 1 1
5 12759 1 1 138 GLN NE2 N 2.447 -4.544 -14.607 1.00 . A A . 158 GLN NE2 1 1
5 12760 1 1 138 GLN O O -1.554 -4.502 -10.350 1.00 . A A . 158 GLN O 1 1
5 12761 1 1 138 GLN OE1 O 2.286 -2.564 -15.551 1.00 . A A . 158 GLN OE1 1 1
5 12762 1 1 139 ILE C C -1.706 -2.941 -7.794 1.00 . A A . 159 ILE C 1 1
5 12763 1 1 139 ILE CA C -0.311 -3.017 -8.401 1.00 . A A . 159 ILE CA 1 1
5 12764 1 1 139 ILE CB C 0.642 -2.062 -7.659 1.00 . A A . 159 ILE CB 1 1
5 12765 1 1 139 ILE CD1 C 3.024 -1.240 -7.582 1.00 . A A . 159 ILE CD1 1 1
5 12766 1 1 139 ILE CG1 C 2.085 -2.317 -8.136 1.00 . A A . 159 ILE CG1 1 1
5 12767 1 1 139 ILE CG2 C 0.555 -2.289 -6.128 1.00 . A A . 159 ILE CG2 1 1
5 12768 1 1 139 ILE H H 0.099 -1.873 -10.152 1.00 . A A . 159 ILE H 1 1
5 12769 1 1 139 ILE HA H 0.057 -4.029 -8.292 1.00 . A A . 159 ILE HA 1 1
5 12770 1 1 139 ILE HB H 0.360 -1.046 -7.885 1.00 . A A . 159 ILE HB 1 1
5 12771 1 1 139 ILE HD11 H 2.690 -0.267 -7.905 1.00 . A A . 159 ILE HD11 1 1
5 12772 1 1 139 ILE HD12 H 4.029 -1.415 -7.943 1.00 . A A . 159 ILE HD12 1 1
5 12773 1 1 139 ILE HD13 H 3.020 -1.288 -6.505 1.00 . A A . 159 ILE HD13 1 1
5 12774 1 1 139 ILE HG12 H 2.409 -3.285 -7.788 1.00 . A A . 159 ILE HG12 1 1
5 12775 1 1 139 ILE HG13 H 2.118 -2.295 -9.216 1.00 . A A . 159 ILE HG13 1 1
5 12776 1 1 139 ILE HG21 H -0.389 -1.911 -5.755 1.00 . A A . 159 ILE HG21 1 1
5 12777 1 1 139 ILE HG22 H 1.361 -1.770 -5.629 1.00 . A A . 159 ILE HG22 1 1
5 12778 1 1 139 ILE HG23 H 0.626 -3.347 -5.916 1.00 . A A . 159 ILE HG23 1 1
5 12779 1 1 139 ILE N N -0.347 -2.684 -9.827 1.00 . A A . 159 ILE N 1 1
5 12780 1 1 139 ILE O O -2.111 -3.815 -7.029 1.00 . A A . 159 ILE O 1 1
5 12781 1 1 140 GLU C C -4.627 -2.925 -7.904 1.00 . A A . 160 GLU C 1 1
5 12782 1 1 140 GLU CA C -3.778 -1.702 -7.606 1.00 . A A . 160 GLU CA 1 1
5 12783 1 1 140 GLU CB C -4.417 -0.450 -8.235 1.00 . A A . 160 GLU CB 1 1
5 12784 1 1 140 GLU CD C -4.347 2.057 -8.350 1.00 . A A . 160 GLU CD 1 1
5 12785 1 1 140 GLU CG C -3.802 0.817 -7.639 1.00 . A A . 160 GLU CG 1 1
5 12786 1 1 140 GLU H H -2.067 -1.217 -8.740 1.00 . A A . 160 GLU H 1 1
5 12787 1 1 140 GLU HA H -3.720 -1.573 -6.537 1.00 . A A . 160 GLU HA 1 1
5 12788 1 1 140 GLU HB2 H -4.240 -0.460 -9.298 1.00 . A A . 160 GLU HB2 1 1
5 12789 1 1 140 GLU HB3 H -5.481 -0.447 -8.049 1.00 . A A . 160 GLU HB3 1 1
5 12790 1 1 140 GLU HG2 H -4.060 0.864 -6.596 1.00 . A A . 160 GLU HG2 1 1
5 12791 1 1 140 GLU HG3 H -2.731 0.786 -7.739 1.00 . A A . 160 GLU HG3 1 1
5 12792 1 1 140 GLU N N -2.436 -1.885 -8.133 1.00 . A A . 160 GLU N 1 1
5 12793 1 1 140 GLU O O -5.347 -3.424 -7.038 1.00 . A A . 160 GLU O 1 1
5 12794 1 1 140 GLU OE1 O -5.197 1.903 -9.213 1.00 . A A . 160 GLU OE1 1 1
5 12795 1 1 140 GLU OE2 O -3.902 3.145 -8.020 1.00 . A A . 160 GLU OE2 1 1
5 12796 1 1 141 ASN C C -5.089 -5.708 -8.514 1.00 . A A . 161 ASN C 1 1
5 12797 1 1 141 ASN CA C -5.302 -4.584 -9.517 1.00 . A A . 161 ASN CA 1 1
5 12798 1 1 141 ASN CB C -4.874 -5.051 -10.904 1.00 . A A . 161 ASN CB 1 1
5 12799 1 1 141 ASN CG C -5.222 -3.992 -11.938 1.00 . A A . 161 ASN CG 1 1
5 12800 1 1 141 ASN H H -3.939 -2.978 -9.780 1.00 . A A . 161 ASN H 1 1
5 12801 1 1 141 ASN HA H -6.349 -4.325 -9.539 1.00 . A A . 161 ASN HA 1 1
5 12802 1 1 141 ASN HB2 H -3.807 -5.223 -10.910 1.00 . A A . 161 ASN HB2 1 1
5 12803 1 1 141 ASN HB3 H -5.387 -5.972 -11.147 1.00 . A A . 161 ASN HB3 1 1
5 12804 1 1 141 ASN HD21 H -3.804 -4.557 -13.203 1.00 . A A . 161 ASN HD21 1 1
5 12805 1 1 141 ASN HD22 H -4.751 -3.245 -13.715 1.00 . A A . 161 ASN HD22 1 1
5 12806 1 1 141 ASN N N -4.534 -3.411 -9.129 1.00 . A A . 161 ASN N 1 1
5 12807 1 1 141 ASN ND2 N -4.538 -3.926 -13.044 1.00 . A A . 161 ASN ND2 1 1
5 12808 1 1 141 ASN O O -6.035 -6.189 -7.897 1.00 . A A . 161 ASN O 1 1
5 12809 1 1 141 ASN OD1 O -6.142 -3.198 -11.730 1.00 . A A . 161 ASN OD1 1 1
5 12810 1 1 142 GLN C C -4.222 -7.015 -6.085 1.00 . A A . 162 GLN C 1 1
5 12811 1 1 142 GLN CA C -3.516 -7.204 -7.422 1.00 . A A . 162 GLN CA 1 1
5 12812 1 1 142 GLN CB C -2.003 -7.250 -7.184 1.00 . A A . 162 GLN CB 1 1
5 12813 1 1 142 GLN CD C -1.607 -8.750 -9.157 1.00 . A A . 162 GLN CD 1 1
5 12814 1 1 142 GLN CG C -1.261 -7.412 -8.516 1.00 . A A . 162 GLN CG 1 1
5 12815 1 1 142 GLN H H -3.109 -5.712 -8.871 1.00 . A A . 162 GLN H 1 1
5 12816 1 1 142 GLN HA H -3.827 -8.143 -7.851 1.00 . A A . 162 GLN HA 1 1
5 12817 1 1 142 GLN HB2 H -1.690 -6.331 -6.711 1.00 . A A . 162 GLN HB2 1 1
5 12818 1 1 142 GLN HB3 H -1.772 -8.080 -6.540 1.00 . A A . 162 GLN HB3 1 1
5 12819 1 1 142 GLN HE21 H -1.750 -9.707 -7.425 1.00 . A A . 162 GLN HE21 1 1
5 12820 1 1 142 GLN HE22 H -2.041 -10.654 -8.803 1.00 . A A . 162 GLN HE22 1 1
5 12821 1 1 142 GLN HG2 H -1.546 -6.613 -9.184 1.00 . A A . 162 GLN HG2 1 1
5 12822 1 1 142 GLN HG3 H -0.195 -7.366 -8.341 1.00 . A A . 162 GLN HG3 1 1
5 12823 1 1 142 GLN N N -3.835 -6.125 -8.350 1.00 . A A . 162 GLN N 1 1
5 12824 1 1 142 GLN NE2 N -1.816 -9.791 -8.399 1.00 . A A . 162 GLN NE2 1 1
5 12825 1 1 142 GLN O O -4.756 -7.965 -5.523 1.00 . A A . 162 GLN O 1 1
5 12826 1 1 142 GLN OE1 O -1.693 -8.850 -10.381 1.00 . A A . 162 GLN OE1 1 1
5 12827 1 1 143 LEU C C -6.393 -5.673 -4.429 1.00 . A A . 163 LEU C 1 1
5 12828 1 1 143 LEU CA C -4.886 -5.490 -4.312 1.00 . A A . 163 LEU CA 1 1
5 12829 1 1 143 LEU CB C -4.565 -4.052 -3.899 1.00 . A A . 163 LEU CB 1 1
5 12830 1 1 143 LEU CD1 C -2.721 -2.423 -3.424 1.00 . A A . 163 LEU CD1 1 1
5 12831 1 1 143 LEU CD2 C -2.569 -4.756 -2.457 1.00 . A A . 163 LEU CD2 1 1
5 12832 1 1 143 LEU CG C -3.046 -3.904 -3.665 1.00 . A A . 163 LEU CG 1 1
5 12833 1 1 143 LEU H H -3.811 -5.055 -6.087 1.00 . A A . 163 LEU H 1 1
5 12834 1 1 143 LEU HA H -4.520 -6.160 -3.562 1.00 . A A . 163 LEU HA 1 1
5 12835 1 1 143 LEU HB2 H -4.874 -3.379 -4.689 1.00 . A A . 163 LEU HB2 1 1
5 12836 1 1 143 LEU HB3 H -5.097 -3.804 -2.993 1.00 . A A . 163 LEU HB3 1 1
5 12837 1 1 143 LEU HD11 H -3.171 -2.100 -2.497 1.00 . A A . 163 LEU HD11 1 1
5 12838 1 1 143 LEU HD12 H -3.110 -1.830 -4.237 1.00 . A A . 163 LEU HD12 1 1
5 12839 1 1 143 LEU HD13 H -1.651 -2.297 -3.370 1.00 . A A . 163 LEU HD13 1 1
5 12840 1 1 143 LEU HD21 H -1.648 -4.346 -2.054 1.00 . A A . 163 LEU HD21 1 1
5 12841 1 1 143 LEU HD22 H -2.381 -5.772 -2.781 1.00 . A A . 163 LEU HD22 1 1
5 12842 1 1 143 LEU HD23 H -3.323 -4.763 -1.684 1.00 . A A . 163 LEU HD23 1 1
5 12843 1 1 143 LEU HG H -2.531 -4.229 -4.556 1.00 . A A . 163 LEU HG 1 1
5 12844 1 1 143 LEU N N -4.234 -5.784 -5.586 1.00 . A A . 163 LEU N 1 1
5 12845 1 1 143 LEU O O -7.030 -6.267 -3.560 1.00 . A A . 163 LEU O 1 1
5 12846 1 1 144 LYS C C -8.775 -6.697 -6.022 1.00 . A A . 164 LYS C 1 1
5 12847 1 1 144 LYS CA C -8.387 -5.260 -5.727 1.00 . A A . 164 LYS CA 1 1
5 12848 1 1 144 LYS CB C -8.812 -4.367 -6.891 1.00 . A A . 164 LYS CB 1 1
5 12849 1 1 144 LYS CD C -9.203 -1.994 -7.614 1.00 . A A . 164 LYS CD 1 1
5 12850 1 1 144 LYS CE C -8.469 -2.193 -8.953 1.00 . A A . 164 LYS CE 1 1
5 12851 1 1 144 LYS CG C -8.605 -2.895 -6.524 1.00 . A A . 164 LYS CG 1 1
5 12852 1 1 144 LYS H H -6.399 -4.683 -6.161 1.00 . A A . 164 LYS H 1 1
5 12853 1 1 144 LYS HA H -8.908 -4.939 -4.835 1.00 . A A . 164 LYS HA 1 1
5 12854 1 1 144 LYS HB2 H -8.210 -4.615 -7.750 1.00 . A A . 164 LYS HB2 1 1
5 12855 1 1 144 LYS HB3 H -9.855 -4.540 -7.118 1.00 . A A . 164 LYS HB3 1 1
5 12856 1 1 144 LYS HD2 H -10.248 -2.237 -7.738 1.00 . A A . 164 LYS HD2 1 1
5 12857 1 1 144 LYS HD3 H -9.112 -0.961 -7.308 1.00 . A A . 164 LYS HD3 1 1
5 12858 1 1 144 LYS HE2 H -7.403 -2.246 -8.788 1.00 . A A . 164 LYS HE2 1 1
5 12859 1 1 144 LYS HE3 H -8.806 -3.104 -9.426 1.00 . A A . 164 LYS HE3 1 1
5 12860 1 1 144 LYS HG2 H -9.094 -2.686 -5.582 1.00 . A A . 164 LYS HG2 1 1
5 12861 1 1 144 LYS HG3 H -7.549 -2.690 -6.432 1.00 . A A . 164 LYS HG3 1 1
5 12862 1 1 144 LYS HZ1 H -9.459 -1.342 -10.567 1.00 . A A . 164 LYS HZ1 1 1
5 12863 1 1 144 LYS HZ2 H -7.895 -0.737 -10.321 1.00 . A A . 164 LYS HZ2 1 1
5 12864 1 1 144 LYS HZ3 H -9.158 -0.263 -9.290 1.00 . A A . 164 LYS HZ3 1 1
5 12865 1 1 144 LYS N N -6.955 -5.153 -5.505 1.00 . A A . 164 LYS N 1 1
5 12866 1 1 144 LYS NZ N -8.767 -1.047 -9.850 1.00 . A A . 164 LYS NZ 1 1
5 12867 1 1 144 LYS O O -9.945 -7.056 -5.929 1.00 . A A . 164 LYS O 1 1
5 12868 1 1 145 VAL C C -8.067 -9.773 -5.438 1.00 . A A . 165 VAL C 1 1
5 12869 1 1 145 VAL CA C -8.062 -8.923 -6.712 1.00 . A A . 165 VAL CA 1 1
5 12870 1 1 145 VAL CB C -6.976 -9.443 -7.684 1.00 . A A . 165 VAL CB 1 1
5 12871 1 1 145 VAL CG1 C -7.013 -10.989 -7.782 1.00 . A A . 165 VAL CG1 1 1
5 12872 1 1 145 VAL CG2 C -7.199 -8.831 -9.083 1.00 . A A . 165 VAL CG2 1 1
5 12873 1 1 145 VAL H H -6.870 -7.194 -6.450 1.00 . A A . 165 VAL H 1 1
5 12874 1 1 145 VAL HA H -9.028 -9.008 -7.189 1.00 . A A . 165 VAL HA 1 1
5 12875 1 1 145 VAL HB H -6.004 -9.138 -7.315 1.00 . A A . 165 VAL HB 1 1
5 12876 1 1 145 VAL HG11 H -6.456 -11.317 -8.648 1.00 . A A . 165 VAL HG11 1 1
5 12877 1 1 145 VAL HG12 H -8.038 -11.321 -7.867 1.00 . A A . 165 VAL HG12 1 1
5 12878 1 1 145 VAL HG13 H -6.573 -11.419 -6.892 1.00 . A A . 165 VAL HG13 1 1
5 12879 1 1 145 VAL HG21 H -8.063 -9.285 -9.540 1.00 . A A . 165 VAL HG21 1 1
5 12880 1 1 145 VAL HG22 H -6.329 -9.012 -9.699 1.00 . A A . 165 VAL HG22 1 1
5 12881 1 1 145 VAL HG23 H -7.360 -7.769 -8.998 1.00 . A A . 165 VAL HG23 1 1
5 12882 1 1 145 VAL N N -7.792 -7.521 -6.394 1.00 . A A . 165 VAL N 1 1
5 12883 1 1 145 VAL O O -9.063 -10.421 -5.120 1.00 . A A . 165 VAL O 1 1
5 12884 1 1 146 VAL C C -7.958 -10.251 -2.541 1.00 . A A . 166 VAL C 1 1
5 12885 1 1 146 VAL CA C -6.827 -10.565 -3.507 1.00 . A A . 166 VAL CA 1 1
5 12886 1 1 146 VAL CB C -5.476 -10.302 -2.831 1.00 . A A . 166 VAL CB 1 1
5 12887 1 1 146 VAL CG1 C -4.336 -10.683 -3.788 1.00 . A A . 166 VAL CG1 1 1
5 12888 1 1 146 VAL CG2 C -5.377 -8.816 -2.462 1.00 . A A . 166 VAL CG2 1 1
5 12889 1 1 146 VAL H H -6.182 -9.236 -5.026 1.00 . A A . 166 VAL H 1 1
5 12890 1 1 146 VAL HA H -6.881 -11.609 -3.777 1.00 . A A . 166 VAL HA 1 1
5 12891 1 1 146 VAL HB H -5.404 -10.901 -1.935 1.00 . A A . 166 VAL HB 1 1
5 12892 1 1 146 VAL HG11 H -4.489 -10.207 -4.744 1.00 . A A . 166 VAL HG11 1 1
5 12893 1 1 146 VAL HG12 H -4.322 -11.755 -3.920 1.00 . A A . 166 VAL HG12 1 1
5 12894 1 1 146 VAL HG13 H -3.393 -10.361 -3.372 1.00 . A A . 166 VAL HG13 1 1
5 12895 1 1 146 VAL HG21 H -6.060 -8.599 -1.652 1.00 . A A . 166 VAL HG21 1 1
5 12896 1 1 146 VAL HG22 H -5.635 -8.214 -3.317 1.00 . A A . 166 VAL HG22 1 1
5 12897 1 1 146 VAL HG23 H -4.369 -8.584 -2.148 1.00 . A A . 166 VAL HG23 1 1
5 12898 1 1 146 VAL N N -6.946 -9.769 -4.723 1.00 . A A . 166 VAL N 1 1
5 12899 1 1 146 VAL O O -8.329 -11.078 -1.714 1.00 . A A . 166 VAL O 1 1
5 12900 1 1 147 LYS C C -10.815 -9.547 -2.015 1.00 . A A . 167 LYS C 1 1
5 12901 1 1 147 LYS CA C -9.608 -8.638 -1.805 1.00 . A A . 167 LYS CA 1 1
5 12902 1 1 147 LYS CB C -9.993 -7.184 -2.103 1.00 . A A . 167 LYS CB 1 1
5 12903 1 1 147 LYS CD C -11.363 -5.242 -1.341 1.00 . A A . 167 LYS CD 1 1
5 12904 1 1 147 LYS CE C -12.414 -4.779 -0.332 1.00 . A A . 167 LYS CE 1 1
5 12905 1 1 147 LYS CG C -11.068 -6.723 -1.117 1.00 . A A . 167 LYS CG 1 1
5 12906 1 1 147 LYS H H -8.180 -8.437 -3.356 1.00 . A A . 167 LYS H 1 1
5 12907 1 1 147 LYS HA H -9.292 -8.711 -0.777 1.00 . A A . 167 LYS HA 1 1
5 12908 1 1 147 LYS HB2 H -9.120 -6.553 -1.996 1.00 . A A . 167 LYS HB2 1 1
5 12909 1 1 147 LYS HB3 H -10.372 -7.108 -3.109 1.00 . A A . 167 LYS HB3 1 1
5 12910 1 1 147 LYS HD2 H -10.456 -4.670 -1.209 1.00 . A A . 167 LYS HD2 1 1
5 12911 1 1 147 LYS HD3 H -11.739 -5.096 -2.342 1.00 . A A . 167 LYS HD3 1 1
5 12912 1 1 147 LYS HE2 H -12.036 -4.917 0.669 1.00 . A A . 167 LYS HE2 1 1
5 12913 1 1 147 LYS HE3 H -12.632 -3.734 -0.494 1.00 . A A . 167 LYS HE3 1 1
5 12914 1 1 147 LYS HG2 H -11.973 -7.294 -1.269 1.00 . A A . 167 LYS HG2 1 1
5 12915 1 1 147 LYS HG3 H -10.717 -6.867 -0.111 1.00 . A A . 167 LYS HG3 1 1
5 12916 1 1 147 LYS HZ1 H -14.481 -4.941 -0.528 1.00 . A A . 167 LYS HZ1 1 1
5 12917 1 1 147 LYS HZ2 H -13.759 -6.245 0.283 1.00 . A A . 167 LYS HZ2 1 1
5 12918 1 1 147 LYS HZ3 H -13.610 -6.106 -1.404 1.00 . A A . 167 LYS HZ3 1 1
5 12919 1 1 147 LYS N N -8.507 -9.049 -2.665 1.00 . A A . 167 LYS N 1 1
5 12920 1 1 147 LYS NZ N -13.660 -5.578 -0.509 1.00 . A A . 167 LYS NZ 1 1
5 12921 1 1 147 LYS O O -11.508 -9.901 -1.064 1.00 . A A . 167 LYS O 1 1
5 12922 1 1 148 GLU C C -11.952 -12.207 -3.108 1.00 . A A . 168 GLU C 1 1
5 12923 1 1 148 GLU CA C -12.201 -10.780 -3.586 1.00 . A A . 168 GLU CA 1 1
5 12924 1 1 148 GLU CB C -12.450 -10.777 -5.096 1.00 . A A . 168 GLU CB 1 1
5 12925 1 1 148 GLU CD C -14.069 -11.447 -6.894 1.00 . A A . 168 GLU CD 1 1
5 12926 1 1 148 GLU CG C -13.708 -11.593 -5.419 1.00 . A A . 168 GLU CG 1 1
5 12927 1 1 148 GLU H H -10.485 -9.601 -3.988 1.00 . A A . 168 GLU H 1 1
5 12928 1 1 148 GLU HA H -13.083 -10.400 -3.092 1.00 . A A . 168 GLU HA 1 1
5 12929 1 1 148 GLU HB2 H -12.584 -9.760 -5.433 1.00 . A A . 168 GLU HB2 1 1
5 12930 1 1 148 GLU HB3 H -11.601 -11.213 -5.601 1.00 . A A . 168 GLU HB3 1 1
5 12931 1 1 148 GLU HG2 H -13.521 -12.634 -5.205 1.00 . A A . 168 GLU HG2 1 1
5 12932 1 1 148 GLU HG3 H -14.531 -11.242 -4.814 1.00 . A A . 168 GLU HG3 1 1
5 12933 1 1 148 GLU N N -11.068 -9.915 -3.265 1.00 . A A . 168 GLU N 1 1
5 12934 1 1 148 GLU O O -12.884 -12.908 -2.709 1.00 . A A . 168 GLU O 1 1
5 12935 1 1 148 GLU OE1 O -13.536 -10.554 -7.533 1.00 . A A . 168 GLU OE1 1 1
5 12936 1 1 148 GLU OE2 O -14.879 -12.230 -7.364 1.00 . A A . 168 GLU OE2 1 1
5 12937 1 1 149 LYS C C -10.612 -14.181 -1.259 1.00 . A A . 169 LYS C 1 1
5 12938 1 1 149 LYS CA C -10.341 -13.991 -2.749 1.00 . A A . 169 LYS CA 1 1
5 12939 1 1 149 LYS CB C -8.849 -14.261 -3.065 1.00 . A A . 169 LYS CB 1 1
5 12940 1 1 149 LYS CD C -9.184 -13.707 -5.482 1.00 . A A . 169 LYS CD 1 1
5 12941 1 1 149 LYS CE C -8.870 -14.142 -6.908 1.00 . A A . 169 LYS CE 1 1
5 12942 1 1 149 LYS CG C -8.677 -14.767 -4.505 1.00 . A A . 169 LYS CG 1 1
5 12943 1 1 149 LYS H H -9.999 -12.036 -3.493 1.00 . A A . 169 LYS H 1 1
5 12944 1 1 149 LYS HA H -10.953 -14.686 -3.297 1.00 . A A . 169 LYS HA 1 1
5 12945 1 1 149 LYS HB2 H -8.294 -13.344 -2.952 1.00 . A A . 169 LYS HB2 1 1
5 12946 1 1 149 LYS HB3 H -8.450 -15.003 -2.383 1.00 . A A . 169 LYS HB3 1 1
5 12947 1 1 149 LYS HD2 H -10.250 -13.590 -5.373 1.00 . A A . 169 LYS HD2 1 1
5 12948 1 1 149 LYS HD3 H -8.693 -12.769 -5.282 1.00 . A A . 169 LYS HD3 1 1
5 12949 1 1 149 LYS HE2 H -9.354 -15.086 -7.110 1.00 . A A . 169 LYS HE2 1 1
5 12950 1 1 149 LYS HE3 H -9.233 -13.394 -7.598 1.00 . A A . 169 LYS HE3 1 1
5 12951 1 1 149 LYS HG2 H -7.631 -14.961 -4.692 1.00 . A A . 169 LYS HG2 1 1
5 12952 1 1 149 LYS HG3 H -9.242 -15.678 -4.636 1.00 . A A . 169 LYS HG3 1 1
5 12953 1 1 149 LYS HZ1 H -6.915 -13.713 -6.336 1.00 . A A . 169 LYS HZ1 1 1
5 12954 1 1 149 LYS HZ2 H -7.108 -13.968 -8.002 1.00 . A A . 169 LYS HZ2 1 1
5 12955 1 1 149 LYS HZ3 H -7.134 -15.288 -6.934 1.00 . A A . 169 LYS HZ3 1 1
5 12956 1 1 149 LYS N N -10.697 -12.636 -3.161 1.00 . A A . 169 LYS N 1 1
5 12957 1 1 149 LYS NZ N -7.395 -14.289 -7.058 1.00 . A A . 169 LYS NZ 1 1
5 12958 1 1 149 LYS O O -10.556 -15.300 -0.749 1.00 . A A . 169 LYS O 1 1
5 12959 1 1 150 GLN C C -12.661 -13.371 1.122 1.00 . A A . 170 GLN C 1 1
5 12960 1 1 150 GLN CA C -11.176 -13.157 0.874 1.00 . A A . 170 GLN CA 1 1
5 12961 1 1 150 GLN CB C -10.721 -11.853 1.540 1.00 . A A . 170 GLN CB 1 1
5 12962 1 1 150 GLN CD C -8.545 -12.788 2.371 1.00 . A A . 170 GLN CD 1 1
5 12963 1 1 150 GLN CG C -9.192 -11.739 1.473 1.00 . A A . 170 GLN CG 1 1
5 12964 1 1 150 GLN H H -10.931 -12.224 -1.015 1.00 . A A . 170 GLN H 1 1
5 12965 1 1 150 GLN HA H -10.632 -13.982 1.312 1.00 . A A . 170 GLN HA 1 1
5 12966 1 1 150 GLN HB2 H -11.167 -11.017 1.026 1.00 . A A . 170 GLN HB2 1 1
5 12967 1 1 150 GLN HB3 H -11.035 -11.847 2.574 1.00 . A A . 170 GLN HB3 1 1
5 12968 1 1 150 GLN HE21 H -7.179 -13.310 1.029 1.00 . A A . 170 GLN HE21 1 1
5 12969 1 1 150 GLN HE22 H -7.107 -14.149 2.502 1.00 . A A . 170 GLN HE22 1 1
5 12970 1 1 150 GLN HG2 H -8.867 -11.893 0.456 1.00 . A A . 170 GLN HG2 1 1
5 12971 1 1 150 GLN HG3 H -8.890 -10.755 1.798 1.00 . A A . 170 GLN HG3 1 1
5 12972 1 1 150 GLN N N -10.902 -13.092 -0.560 1.00 . A A . 170 GLN N 1 1
5 12973 1 1 150 GLN NE2 N -7.526 -13.472 1.931 1.00 . A A . 170 GLN NE2 1 1
5 12974 1 1 150 GLN O O -13.075 -13.646 2.248 1.00 . A A . 170 GLN O 1 1
5 12975 1 1 150 GLN OE1 O -8.983 -12.989 3.502 1.00 . A A . 170 GLN OE1 1 1
5 12976 1 1 151 ASN C C -15.351 -14.704 -0.551 1.00 . A A . 171 ASN C 1 1
5 12977 1 1 151 ASN CA C -14.918 -13.429 0.157 1.00 . A A . 171 ASN CA 1 1
5 12978 1 1 151 ASN CB C -15.634 -12.227 -0.464 1.00 . A A . 171 ASN CB 1 1
5 12979 1 1 151 ASN CG C -15.384 -10.990 0.390 1.00 . A A . 171 ASN CG 1 1
5 12980 1 1 151 ASN H H -13.066 -13.037 -0.814 1.00 . A A . 171 ASN H 1 1
5 12981 1 1 151 ASN HA H -15.211 -13.508 1.194 1.00 . A A . 171 ASN HA 1 1
5 12982 1 1 151 ASN HB2 H -15.262 -12.058 -1.463 1.00 . A A . 171 ASN HB2 1 1
5 12983 1 1 151 ASN HB3 H -16.699 -12.419 -0.505 1.00 . A A . 171 ASN HB3 1 1
5 12984 1 1 151 ASN HD21 H -15.950 -9.724 -1.022 1.00 . A A . 171 ASN HD21 1 1
5 12985 1 1 151 ASN HD22 H -15.458 -9.012 0.439 1.00 . A A . 171 ASN HD22 1 1
5 12986 1 1 151 ASN N N -13.461 -13.248 0.058 1.00 . A A . 171 ASN N 1 1
5 12987 1 1 151 ASN ND2 N -15.616 -9.811 -0.104 1.00 . A A . 171 ASN ND2 1 1
5 12988 1 1 151 ASN O O -16.520 -14.857 -0.910 1.00 . A A . 171 ASN O 1 1
5 12989 1 1 151 ASN OD1 O -14.969 -11.109 1.546 1.00 . A A . 171 ASN OD1 1 1
5 12990 1 1 152 ILE C C -14.004 -18.057 -0.722 1.00 . A A . 172 ILE C 1 1
5 12991 1 1 152 ILE CA C -14.679 -16.891 -1.439 1.00 . A A . 172 ILE CA 1 1
5 12992 1 1 152 ILE CB C -14.177 -16.823 -2.908 1.00 . A A . 172 ILE CB 1 1
5 12993 1 1 152 ILE CD1 C -16.187 -17.444 -4.354 1.00 . A A . 172 ILE CD1 1 1
5 12994 1 1 152 ILE CG1 C -14.854 -17.942 -3.771 1.00 . A A . 172 ILE CG1 1 1
5 12995 1 1 152 ILE CG2 C -12.628 -16.960 -2.959 1.00 . A A . 172 ILE CG2 1 1
5 12996 1 1 152 ILE H H -13.487 -15.424 -0.455 1.00 . A A . 172 ILE H 1 1
5 12997 1 1 152 ILE HA H -15.745 -17.071 -1.444 1.00 . A A . 172 ILE HA 1 1
5 12998 1 1 152 ILE HB H -14.438 -15.854 -3.306 1.00 . A A . 172 ILE HB 1 1
5 12999 1 1 152 ILE HD11 H -15.991 -16.671 -5.082 1.00 . A A . 172 ILE HD11 1 1
5 13000 1 1 152 ILE HD12 H -16.801 -17.045 -3.564 1.00 . A A . 172 ILE HD12 1 1
5 13001 1 1 152 ILE HD13 H -16.702 -18.265 -4.833 1.00 . A A . 172 ILE HD13 1 1
5 13002 1 1 152 ILE HG12 H -14.206 -18.221 -4.592 1.00 . A A . 172 ILE HG12 1 1
5 13003 1 1 152 ILE HG13 H -15.044 -18.817 -3.160 1.00 . A A . 172 ILE HG13 1 1
5 13004 1 1 152 ILE HG21 H -12.261 -16.622 -3.921 1.00 . A A . 172 ILE HG21 1 1
5 13005 1 1 152 ILE HG22 H -12.350 -17.991 -2.815 1.00 . A A . 172 ILE HG22 1 1
5 13006 1 1 152 ILE HG23 H -12.184 -16.361 -2.178 1.00 . A A . 172 ILE HG23 1 1
5 13007 1 1 152 ILE N N -14.397 -15.616 -0.759 1.00 . A A . 172 ILE N 1 1
5 13008 1 1 152 ILE O O -14.415 -19.208 -0.870 1.00 . A A . 172 ILE O 1 1
5 13009 1 1 153 GLU C C -11.961 -19.984 -0.131 1.00 . A A . 173 GLU C 1 1
5 13010 1 1 153 GLU CA C -12.251 -18.787 0.782 1.00 . A A . 173 GLU CA 1 1
5 13011 1 1 153 GLU CB C -13.068 -19.241 1.987 1.00 . A A . 173 GLU CB 1 1
5 13012 1 1 153 GLU CD C -14.055 -18.504 4.173 1.00 . A A . 173 GLU CD 1 1
5 13013 1 1 153 GLU CG C -13.201 -18.083 2.977 1.00 . A A . 173 GLU CG 1 1
5 13014 1 1 153 GLU H H -12.710 -16.819 0.178 1.00 . A A . 173 GLU H 1 1
5 13015 1 1 153 GLU HA H -11.320 -18.379 1.123 1.00 . A A . 173 GLU HA 1 1
5 13016 1 1 153 GLU HB2 H -14.049 -19.551 1.660 1.00 . A A . 173 GLU HB2 1 1
5 13017 1 1 153 GLU HB3 H -12.571 -20.067 2.470 1.00 . A A . 173 GLU HB3 1 1
5 13018 1 1 153 GLU HG2 H -12.221 -17.791 3.322 1.00 . A A . 173 GLU HG2 1 1
5 13019 1 1 153 GLU HG3 H -13.671 -17.244 2.481 1.00 . A A . 173 GLU HG3 1 1
5 13020 1 1 153 GLU N N -12.970 -17.756 0.058 1.00 . A A . 173 GLU N 1 1
5 13021 1 1 153 GLU O O -12.606 -21.027 -0.023 1.00 . A A . 173 GLU O 1 1
5 13022 1 1 153 GLU OE1 O -14.447 -19.660 4.224 1.00 . A A . 173 GLU OE1 1 1
5 13023 1 1 153 GLU OE2 O -14.307 -17.664 5.020 1.00 . A A . 173 GLU OE2 1 1
5 13024 1 1 154 ASN C C -10.075 -22.079 -1.187 1.00 . A A . 174 ASN C 1 1
5 13025 1 1 154 ASN CA C -10.647 -20.891 -1.951 1.00 . A A . 174 ASN CA 1 1
5 13026 1 1 154 ASN CB C -9.617 -20.387 -2.962 1.00 . A A . 174 ASN CB 1 1
5 13027 1 1 154 ASN CG C -10.194 -19.227 -3.764 1.00 . A A . 174 ASN CG 1 1
5 13028 1 1 154 ASN H H -10.521 -18.966 -1.076 1.00 . A A . 174 ASN H 1 1
5 13029 1 1 154 ASN HA H -11.533 -21.205 -2.480 1.00 . A A . 174 ASN HA 1 1
5 13030 1 1 154 ASN HB2 H -8.733 -20.055 -2.437 1.00 . A A . 174 ASN HB2 1 1
5 13031 1 1 154 ASN HB3 H -9.353 -21.190 -3.635 1.00 . A A . 174 ASN HB3 1 1
5 13032 1 1 154 ASN HD21 H -9.052 -17.860 -2.887 1.00 . A A . 174 ASN HD21 1 1
5 13033 1 1 154 ASN HD22 H -10.119 -17.264 -4.067 1.00 . A A . 174 ASN HD22 1 1
5 13034 1 1 154 ASN N N -10.998 -19.820 -1.029 1.00 . A A . 174 ASN N 1 1
5 13035 1 1 154 ASN ND2 N -9.751 -18.016 -3.557 1.00 . A A . 174 ASN ND2 1 1
5 13036 1 1 154 ASN O O -8.951 -22.024 -0.686 1.00 . A A . 174 ASN O 1 1
5 13037 1 1 154 ASN OD1 O -11.077 -19.425 -4.599 1.00 . A A . 174 ASN OD1 1 1
5 13038 1 1 155 GLY C C -10.256 -24.073 1.097 1.00 . A A . 175 GLY C 1 1
5 13039 1 1 155 GLY CA C -10.411 -24.346 -0.395 1.00 . A A . 175 GLY CA 1 1
5 13040 1 1 155 GLY H H -11.740 -23.139 -1.520 1.00 . A A . 175 GLY H 1 1
5 13041 1 1 155 GLY HA2 H -11.141 -25.132 -0.537 1.00 . A A . 175 GLY HA2 1 1
5 13042 1 1 155 GLY HA3 H -9.462 -24.665 -0.795 1.00 . A A . 175 GLY HA3 1 1
5 13043 1 1 155 GLY N N -10.854 -23.151 -1.101 1.00 . A A . 175 GLY N 1 1
5 13044 1 1 155 GLY O O -9.409 -24.671 1.762 1.00 . A A . 175 GLY O 1 1
5 13045 1 1 156 GLY C C -9.729 -22.063 3.356 1.00 . A A . 176 GLY C 1 1
5 13046 1 1 156 GLY CA C -11.015 -22.818 3.034 1.00 . A A . 176 GLY CA 1 1
5 13047 1 1 156 GLY H H -11.728 -22.716 1.041 1.00 . A A . 176 GLY H 1 1
5 13048 1 1 156 GLY HA2 H -11.865 -22.200 3.286 1.00 . A A . 176 GLY HA2 1 1
5 13049 1 1 156 GLY HA3 H -11.048 -23.723 3.624 1.00 . A A . 176 GLY HA3 1 1
5 13050 1 1 156 GLY N N -11.075 -23.164 1.618 1.00 . A A . 176 GLY N 1 1
5 13051 1 1 156 GLY O O -8.790 -22.628 3.915 1.00 . A A . 176 GLY O 1 1
5 13052 1 1 157 GLU C C -8.428 -19.590 4.736 1.00 . A A . 177 GLU C 1 1
5 13053 1 1 157 GLU CA C -8.515 -19.951 3.255 1.00 . A A . 177 GLU CA 1 1
5 13054 1 1 157 GLU CB C -8.588 -18.667 2.418 1.00 . A A . 177 GLU CB 1 1
5 13055 1 1 157 GLU CD C -8.620 -17.762 0.075 1.00 . A A . 177 GLU CD 1 1
5 13056 1 1 157 GLU CG C -8.456 -19.016 0.932 1.00 . A A . 177 GLU CG 1 1
5 13057 1 1 157 GLU H H -10.472 -20.381 2.557 1.00 . A A . 177 GLU H 1 1
5 13058 1 1 157 GLU HA H -7.626 -20.497 2.977 1.00 . A A . 177 GLU HA 1 1
5 13059 1 1 157 GLU HB2 H -9.537 -18.174 2.589 1.00 . A A . 177 GLU HB2 1 1
5 13060 1 1 157 GLU HB3 H -7.784 -18.003 2.699 1.00 . A A . 177 GLU HB3 1 1
5 13061 1 1 157 GLU HG2 H -7.481 -19.445 0.755 1.00 . A A . 177 GLU HG2 1 1
5 13062 1 1 157 GLU HG3 H -9.215 -19.733 0.666 1.00 . A A . 177 GLU HG3 1 1
5 13063 1 1 157 GLU N N -9.693 -20.778 3.000 1.00 . A A . 177 GLU N 1 1
5 13064 1 1 157 GLU O O -8.564 -18.425 5.108 1.00 . A A . 177 GLU O 1 1
5 13065 1 1 157 GLU OE1 O -8.772 -16.690 0.640 1.00 . A A . 177 GLU OE1 1 1
5 13066 1 1 157 GLU OE2 O -8.592 -17.892 -1.138 1.00 . A A . 177 GLU OE2 1 1
5 13067 1 1 158 LYS C C -6.901 -19.491 7.329 1.00 . A A . 178 LYS C 1 1
5 13068 1 1 158 LYS CA C -8.099 -20.375 7.008 1.00 . A A . 178 LYS CA 1 1
5 13069 1 1 158 LYS CB C -7.947 -21.712 7.733 1.00 . A A . 178 LYS CB 1 1
5 13070 1 1 158 LYS CD C -9.064 -23.880 8.268 1.00 . A A . 178 LYS CD 1 1
5 13071 1 1 158 LYS CE C -10.287 -24.756 7.985 1.00 . A A . 178 LYS CE 1 1
5 13072 1 1 158 LYS CG C -9.218 -22.542 7.547 1.00 . A A . 178 LYS CG 1 1
5 13073 1 1 158 LYS H H -8.102 -21.504 5.215 1.00 . A A . 178 LYS H 1 1
5 13074 1 1 158 LYS HA H -8.998 -19.886 7.354 1.00 . A A . 178 LYS HA 1 1
5 13075 1 1 158 LYS HB2 H -7.103 -22.247 7.325 1.00 . A A . 178 LYS HB2 1 1
5 13076 1 1 158 LYS HB3 H -7.787 -21.537 8.787 1.00 . A A . 178 LYS HB3 1 1
5 13077 1 1 158 LYS HD2 H -8.173 -24.380 7.917 1.00 . A A . 178 LYS HD2 1 1
5 13078 1 1 158 LYS HD3 H -8.986 -23.709 9.332 1.00 . A A . 178 LYS HD3 1 1
5 13079 1 1 158 LYS HE2 H -10.428 -24.843 6.918 1.00 . A A . 178 LYS HE2 1 1
5 13080 1 1 158 LYS HE3 H -10.133 -25.736 8.411 1.00 . A A . 178 LYS HE3 1 1
5 13081 1 1 158 LYS HG2 H -10.061 -22.005 7.955 1.00 . A A . 178 LYS HG2 1 1
5 13082 1 1 158 LYS HG3 H -9.379 -22.719 6.494 1.00 . A A . 178 LYS HG3 1 1
5 13083 1 1 158 LYS HZ1 H -12.071 -24.869 9.056 1.00 . A A . 178 LYS HZ1 1 1
5 13084 1 1 158 LYS HZ2 H -12.058 -23.668 7.857 1.00 . A A . 178 LYS HZ2 1 1
5 13085 1 1 158 LYS HZ3 H -11.201 -23.431 9.306 1.00 . A A . 178 LYS HZ3 1 1
5 13086 1 1 158 LYS N N -8.202 -20.597 5.571 1.00 . A A . 178 LYS N 1 1
5 13087 1 1 158 LYS NZ N -11.494 -24.135 8.598 1.00 . A A . 178 LYS NZ 1 1
5 13088 1 1 158 LYS O O -6.982 -18.591 8.163 1.00 . A A . 178 LYS O 1 1
5 13089 1 1 159 LYS C C -4.101 -19.111 8.332 1.00 . A A . 179 LYS C 1 1
5 13090 1 1 159 LYS CA C -4.572 -18.982 6.879 1.00 . A A . 179 LYS CA 1 1
5 13091 1 1 159 LYS CB C -4.829 -17.493 6.532 1.00 . A A . 179 LYS CB 1 1
5 13092 1 1 159 LYS CD C -3.866 -15.386 5.522 1.00 . A A . 179 LYS CD 1 1
5 13093 1 1 159 LYS CE C -4.841 -15.275 4.341 1.00 . A A . 179 LYS CE 1 1
5 13094 1 1 159 LYS CG C -3.586 -16.850 5.889 1.00 . A A . 179 LYS CG 1 1
5 13095 1 1 159 LYS H H -5.783 -20.490 6.010 1.00 . A A . 179 LYS H 1 1
5 13096 1 1 159 LYS HA H -3.803 -19.375 6.233 1.00 . A A . 179 LYS HA 1 1
5 13097 1 1 159 LYS HB2 H -5.643 -17.450 5.830 1.00 . A A . 179 LYS HB2 1 1
5 13098 1 1 159 LYS HB3 H -5.103 -16.937 7.420 1.00 . A A . 179 LYS HB3 1 1
5 13099 1 1 159 LYS HD2 H -4.289 -14.881 6.381 1.00 . A A . 179 LYS HD2 1 1
5 13100 1 1 159 LYS HD3 H -2.934 -14.907 5.261 1.00 . A A . 179 LYS HD3 1 1
5 13101 1 1 159 LYS HE2 H -4.552 -15.956 3.556 1.00 . A A . 179 LYS HE2 1 1
5 13102 1 1 159 LYS HE3 H -5.845 -15.501 4.665 1.00 . A A . 179 LYS HE3 1 1
5 13103 1 1 159 LYS HG2 H -2.755 -16.896 6.580 1.00 . A A . 179 LYS HG2 1 1
5 13104 1 1 159 LYS HG3 H -3.331 -17.394 4.993 1.00 . A A . 179 LYS HG3 1 1
5 13105 1 1 159 LYS HZ1 H -3.841 -13.638 3.554 1.00 . A A . 179 LYS HZ1 1 1
5 13106 1 1 159 LYS HZ2 H -5.147 -13.237 4.562 1.00 . A A . 179 LYS HZ2 1 1
5 13107 1 1 159 LYS HZ3 H -5.433 -13.819 2.991 1.00 . A A . 179 LYS HZ3 1 1
5 13108 1 1 159 LYS N N -5.788 -19.757 6.661 1.00 . A A . 179 LYS N 1 1
5 13109 1 1 159 LYS NZ N -4.813 -13.887 3.822 1.00 . A A . 179 LYS NZ 1 1
5 13110 1 1 159 LYS O O -4.335 -20.130 8.989 1.00 . A A . 179 LYS O 1 1
5 13111 1 1 160 ASN C C -2.020 -19.235 10.416 1.00 . A A . 180 ASN C 1 1
5 13112 1 1 160 ASN CA C -2.927 -18.039 10.172 1.00 . A A . 180 ASN CA 1 1
5 13113 1 1 160 ASN CB C -4.096 -18.073 11.159 1.00 . A A . 180 ASN CB 1 1
5 13114 1 1 160 ASN CG C -5.113 -16.995 10.796 1.00 . A A . 180 ASN CG 1 1
5 13115 1 1 160 ASN H H -3.284 -17.290 8.236 1.00 . A A . 180 ASN H 1 1
5 13116 1 1 160 ASN HA H -2.364 -17.130 10.323 1.00 . A A . 180 ASN HA 1 1
5 13117 1 1 160 ASN HB2 H -4.574 -19.039 11.116 1.00 . A A . 180 ASN HB2 1 1
5 13118 1 1 160 ASN HB3 H -3.729 -17.896 12.155 1.00 . A A . 180 ASN HB3 1 1
5 13119 1 1 160 ASN HD21 H -3.743 -15.590 10.504 1.00 . A A . 180 ASN HD21 1 1
5 13120 1 1 160 ASN HD22 H -5.351 -15.099 10.268 1.00 . A A . 180 ASN HD22 1 1
5 13121 1 1 160 ASN N N -3.434 -18.065 8.812 1.00 . A A . 180 ASN N 1 1
5 13122 1 1 160 ASN ND2 N -4.702 -15.795 10.497 1.00 . A A . 180 ASN ND2 1 1
5 13123 1 1 160 ASN O O -1.921 -19.729 11.537 1.00 . A A . 180 ASN O 1 1
5 13124 1 1 160 ASN OD1 O -6.316 -17.257 10.787 1.00 . A A . 180 ASN OD1 1 1
5 13125 1 1 161 ASN C C 0.998 -20.403 9.417 1.00 . A A . 181 ASN C 1 1
5 13126 1 1 161 ASN CA C -0.455 -20.857 9.445 1.00 . A A . 181 ASN CA 1 1
5 13127 1 1 161 ASN CB C -0.712 -21.808 8.273 1.00 . A A . 181 ASN CB 1 1
5 13128 1 1 161 ASN CG C -2.143 -22.335 8.336 1.00 . A A . 181 ASN CG 1 1
5 13129 1 1 161 ASN H H -1.485 -19.266 8.485 1.00 . A A . 181 ASN H 1 1
5 13130 1 1 161 ASN HA H -0.632 -21.392 10.369 1.00 . A A . 181 ASN HA 1 1
5 13131 1 1 161 ASN HB2 H -0.561 -21.280 7.342 1.00 . A A . 181 ASN HB2 1 1
5 13132 1 1 161 ASN HB3 H -0.024 -22.639 8.328 1.00 . A A . 181 ASN HB3 1 1
5 13133 1 1 161 ASN HD21 H -2.303 -22.116 10.307 1.00 . A A . 181 ASN HD21 1 1
5 13134 1 1 161 ASN HD22 H -3.678 -22.740 9.533 1.00 . A A . 181 ASN HD22 1 1
5 13135 1 1 161 ASN N N -1.358 -19.703 9.353 1.00 . A A . 181 ASN N 1 1
5 13136 1 1 161 ASN ND2 N -2.759 -22.403 9.489 1.00 . A A . 181 ASN ND2 1 1
5 13137 1 1 161 ASN O O 1.915 -21.219 9.523 1.00 . A A . 181 ASN O 1 1
5 13138 1 1 161 ASN OD1 O -2.719 -22.693 7.309 1.00 . A A . 181 ASN OD1 1 1
5 13139 1 1 162 LYS C C 2.984 -18.070 10.611 1.00 . A A . 182 LYS C 1 1
5 13140 1 1 162 LYS CA C 2.554 -18.521 9.221 1.00 . A A . 182 LYS CA 1 1
5 13141 1 1 162 LYS CB C 2.577 -17.324 8.255 1.00 . A A . 182 LYS CB 1 1
5 13142 1 1 162 LYS CD C 2.562 -18.877 6.261 1.00 . A A . 182 LYS CD 1 1
5 13143 1 1 162 LYS CE C 2.014 -19.053 4.848 1.00 . A A . 182 LYS CE 1 1
5 13144 1 1 162 LYS CG C 1.870 -17.683 6.938 1.00 . A A . 182 LYS CG 1 1
5 13145 1 1 162 LYS H H 0.431 -18.497 9.190 1.00 . A A . 182 LYS H 1 1
5 13146 1 1 162 LYS HA H 3.260 -19.263 8.879 1.00 . A A . 182 LYS HA 1 1
5 13147 1 1 162 LYS HB2 H 2.076 -16.482 8.709 1.00 . A A . 182 LYS HB2 1 1
5 13148 1 1 162 LYS HB3 H 3.604 -17.055 8.042 1.00 . A A . 182 LYS HB3 1 1
5 13149 1 1 162 LYS HD2 H 3.626 -18.704 6.216 1.00 . A A . 182 LYS HD2 1 1
5 13150 1 1 162 LYS HD3 H 2.364 -19.775 6.822 1.00 . A A . 182 LYS HD3 1 1
5 13151 1 1 162 LYS HE2 H 2.433 -19.947 4.409 1.00 . A A . 182 LYS HE2 1 1
5 13152 1 1 162 LYS HE3 H 0.940 -19.136 4.884 1.00 . A A . 182 LYS HE3 1 1
5 13153 1 1 162 LYS HG2 H 0.838 -17.936 7.143 1.00 . A A . 182 LYS HG2 1 1
5 13154 1 1 162 LYS HG3 H 1.900 -16.829 6.277 1.00 . A A . 182 LYS HG3 1 1
5 13155 1 1 162 LYS HZ1 H 2.805 -18.191 3.126 1.00 . A A . 182 LYS HZ1 1 1
5 13156 1 1 162 LYS HZ2 H 3.101 -17.308 4.543 1.00 . A A . 182 LYS HZ2 1 1
5 13157 1 1 162 LYS HZ3 H 1.552 -17.292 3.844 1.00 . A A . 182 LYS HZ3 1 1
5 13158 1 1 162 LYS N N 1.204 -19.094 9.270 1.00 . A A . 182 LYS N 1 1
5 13159 1 1 162 LYS NZ N 2.397 -17.872 4.028 1.00 . A A . 182 LYS NZ 1 1
5 13160 1 1 162 LYS O O 3.852 -17.206 10.757 1.00 . A A . 182 LYS O 1 1
5 13161 1 1 163 SER C C 4.185 -18.605 13.278 1.00 . A A . 183 SER C 1 1
5 13162 1 1 163 SER CA C 2.713 -18.321 13.001 1.00 . A A . 183 SER CA 1 1
5 13163 1 1 163 SER CB C 1.849 -19.133 13.965 1.00 . A A . 183 SER CB 1 1
5 13164 1 1 163 SER H H 1.700 -19.350 11.454 1.00 . A A . 183 SER H 1 1
5 13165 1 1 163 SER HA H 2.519 -17.272 13.157 1.00 . A A . 183 SER HA 1 1
5 13166 1 1 163 SER HB2 H 0.807 -18.952 13.758 1.00 . A A . 183 SER HB2 1 1
5 13167 1 1 163 SER HB3 H 2.061 -20.185 13.837 1.00 . A A . 183 SER HB3 1 1
5 13168 1 1 163 SER HG H 1.555 -18.007 15.524 1.00 . A A . 183 SER HG 1 1
5 13169 1 1 163 SER N N 2.379 -18.665 11.628 1.00 . A A . 183 SER N 1 1
5 13170 1 1 163 SER O O 4.760 -18.071 14.226 1.00 . A A . 183 SER O 1 1
5 13171 1 1 163 SER OG O 2.137 -18.736 15.299 1.00 . A A . 183 SER OG 1 1
5 13172 1 1 164 LYS C C 7.081 -18.586 12.320 1.00 . A A . 184 LYS C 1 1
5 13173 1 1 164 LYS CA C 6.199 -19.794 12.616 1.00 . A A . 184 LYS CA 1 1
5 13174 1 1 164 LYS CB C 6.567 -20.939 11.668 1.00 . A A . 184 LYS CB 1 1
5 13175 1 1 164 LYS CD C 6.121 -23.328 11.092 1.00 . A A . 184 LYS CD 1 1
5 13176 1 1 164 LYS CE C 5.379 -24.598 11.514 1.00 . A A . 184 LYS CE 1 1
5 13177 1 1 164 LYS CG C 5.788 -22.195 12.062 1.00 . A A . 184 LYS CG 1 1
5 13178 1 1 164 LYS H H 4.284 -19.845 11.708 1.00 . A A . 184 LYS H 1 1
5 13179 1 1 164 LYS HA H 6.366 -20.113 13.634 1.00 . A A . 184 LYS HA 1 1
5 13180 1 1 164 LYS HB2 H 6.318 -20.661 10.654 1.00 . A A . 184 LYS HB2 1 1
5 13181 1 1 164 LYS HB3 H 7.625 -21.137 11.739 1.00 . A A . 184 LYS HB3 1 1
5 13182 1 1 164 LYS HD2 H 5.816 -23.047 10.093 1.00 . A A . 184 LYS HD2 1 1
5 13183 1 1 164 LYS HD3 H 7.184 -23.514 11.105 1.00 . A A . 184 LYS HD3 1 1
5 13184 1 1 164 LYS HE2 H 5.657 -25.412 10.861 1.00 . A A . 184 LYS HE2 1 1
5 13185 1 1 164 LYS HE3 H 5.642 -24.846 12.531 1.00 . A A . 184 LYS HE3 1 1
5 13186 1 1 164 LYS HG2 H 6.060 -22.487 13.065 1.00 . A A . 184 LYS HG2 1 1
5 13187 1 1 164 LYS HG3 H 4.728 -21.989 12.021 1.00 . A A . 184 LYS HG3 1 1
5 13188 1 1 164 LYS HZ1 H 3.688 -23.890 10.526 1.00 . A A . 184 LYS HZ1 1 1
5 13189 1 1 164 LYS HZ2 H 3.601 -23.769 12.216 1.00 . A A . 184 LYS HZ2 1 1
5 13190 1 1 164 LYS HZ3 H 3.412 -25.280 11.463 1.00 . A A . 184 LYS HZ3 1 1
5 13191 1 1 164 LYS N N 4.791 -19.449 12.447 1.00 . A A . 184 LYS N 1 1
5 13192 1 1 164 LYS NZ N 3.910 -24.367 11.423 1.00 . A A . 184 LYS NZ 1 1
5 13193 1 1 164 LYS O O 6.930 -17.930 11.290 1.00 . A A . 184 LYS O 1 1
5 13194 1 1 165 LYS C C 8.129 -15.882 12.832 1.00 . A A . 185 LYS C 1 1
5 13195 1 1 165 LYS CA C 8.913 -17.171 13.060 1.00 . A A . 185 LYS CA 1 1
5 13196 1 1 165 LYS CB C 9.848 -17.423 11.873 1.00 . A A . 185 LYS CB 1 1
5 13197 1 1 165 LYS CD C 11.905 -16.640 10.687 1.00 . A A . 185 LYS CD 1 1
5 13198 1 1 165 LYS CE C 12.973 -15.548 10.631 1.00 . A A . 185 LYS CE 1 1
5 13199 1 1 165 LYS CG C 10.926 -16.335 11.820 1.00 . A A . 185 LYS CG 1 1
5 13200 1 1 165 LYS H H 8.080 -18.860 14.031 1.00 . A A . 185 LYS H 1 1
5 13201 1 1 165 LYS HA H 9.506 -17.063 13.955 1.00 . A A . 185 LYS HA 1 1
5 13202 1 1 165 LYS HB2 H 10.317 -18.390 11.985 1.00 . A A . 185 LYS HB2 1 1
5 13203 1 1 165 LYS HB3 H 9.277 -17.405 10.956 1.00 . A A . 185 LYS HB3 1 1
5 13204 1 1 165 LYS HD2 H 12.375 -17.597 10.864 1.00 . A A . 185 LYS HD2 1 1
5 13205 1 1 165 LYS HD3 H 11.371 -16.669 9.748 1.00 . A A . 185 LYS HD3 1 1
5 13206 1 1 165 LYS HE2 H 13.622 -15.719 9.785 1.00 . A A . 185 LYS HE2 1 1
5 13207 1 1 165 LYS HE3 H 12.495 -14.584 10.528 1.00 . A A . 185 LYS HE3 1 1
5 13208 1 1 165 LYS HG2 H 10.463 -15.375 11.647 1.00 . A A . 185 LYS HG2 1 1
5 13209 1 1 165 LYS HG3 H 11.460 -16.312 12.757 1.00 . A A . 185 LYS HG3 1 1
5 13210 1 1 165 LYS HZ1 H 13.931 -16.556 12.180 1.00 . A A . 185 LYS HZ1 1 1
5 13211 1 1 165 LYS HZ2 H 13.261 -15.066 12.636 1.00 . A A . 185 LYS HZ2 1 1
5 13212 1 1 165 LYS HZ3 H 14.692 -15.107 11.720 1.00 . A A . 185 LYS HZ3 1 1
5 13213 1 1 165 LYS N N 8.006 -18.300 13.231 1.00 . A A . 185 LYS N 1 1
5 13214 1 1 165 LYS NZ N 13.775 -15.571 11.887 1.00 . A A . 185 LYS NZ 1 1
5 13215 1 1 165 LYS O O 8.050 -15.383 11.710 1.00 . A A . 185 LYS O 1 1
5 13216 1 1 166 LYS C C 6.450 -13.578 15.189 1.00 . A A . 186 LYS C 1 1
5 13217 1 1 166 LYS CA C 6.780 -14.111 13.801 1.00 . A A . 186 LYS CA 1 1
5 13218 1 1 166 LYS CB C 5.486 -14.366 13.023 1.00 . A A . 186 LYS CB 1 1
5 13219 1 1 166 LYS CD C 3.538 -13.285 11.891 1.00 . A A . 186 LYS CD 1 1
5 13220 1 1 166 LYS CE C 2.835 -11.954 11.620 1.00 . A A . 186 LYS CE 1 1
5 13221 1 1 166 LYS CG C 4.766 -13.038 12.768 1.00 . A A . 186 LYS CG 1 1
5 13222 1 1 166 LYS H H 7.647 -15.785 14.773 1.00 . A A . 186 LYS H 1 1
5 13223 1 1 166 LYS HA H 7.366 -13.372 13.274 1.00 . A A . 186 LYS HA 1 1
5 13224 1 1 166 LYS HB2 H 5.720 -14.837 12.080 1.00 . A A . 186 LYS HB2 1 1
5 13225 1 1 166 LYS HB3 H 4.843 -15.014 13.601 1.00 . A A . 186 LYS HB3 1 1
5 13226 1 1 166 LYS HD2 H 3.847 -13.729 10.956 1.00 . A A . 186 LYS HD2 1 1
5 13227 1 1 166 LYS HD3 H 2.859 -13.951 12.401 1.00 . A A . 186 LYS HD3 1 1
5 13228 1 1 166 LYS HE2 H 2.492 -11.531 12.553 1.00 . A A . 186 LYS HE2 1 1
5 13229 1 1 166 LYS HE3 H 3.527 -11.271 11.149 1.00 . A A . 186 LYS HE3 1 1
5 13230 1 1 166 LYS HG2 H 4.454 -12.609 13.709 1.00 . A A . 186 LYS HG2 1 1
5 13231 1 1 166 LYS HG3 H 5.434 -12.356 12.263 1.00 . A A . 186 LYS HG3 1 1
5 13232 1 1 166 LYS HZ1 H 0.873 -12.554 11.270 1.00 . A A . 186 LYS HZ1 1 1
5 13233 1 1 166 LYS HZ2 H 1.933 -12.871 9.985 1.00 . A A . 186 LYS HZ2 1 1
5 13234 1 1 166 LYS HZ3 H 1.399 -11.284 10.272 1.00 . A A . 186 LYS HZ3 1 1
5 13235 1 1 166 LYS N N 7.551 -15.345 13.902 1.00 . A A . 186 LYS N 1 1
5 13236 1 1 166 LYS NZ N 1.671 -12.183 10.719 1.00 . A A . 186 LYS NZ 1 1
5 13237 1 1 166 LYS O O 5.512 -14.041 15.837 1.00 . A A . 186 LYS O 1 1
5 13238 1 1 167 LYS C C 6.996 -13.085 18.037 1.00 . A A . 187 LYS C 1 1
5 13239 1 1 167 LYS CA C 7.015 -12.006 16.957 1.00 . A A . 187 LYS CA 1 1
5 13240 1 1 167 LYS CB C 5.691 -11.235 16.970 1.00 . A A . 187 LYS CB 1 1
5 13241 1 1 167 LYS CD C 4.279 -9.618 18.255 1.00 . A A . 187 LYS CD 1 1
5 13242 1 1 167 LYS CE C 4.160 -8.830 19.560 1.00 . A A . 187 LYS CE 1 1
5 13243 1 1 167 LYS CG C 5.564 -10.448 18.278 1.00 . A A . 187 LYS CG 1 1
5 13244 1 1 167 LYS H H 7.963 -12.274 15.078 1.00 . A A . 187 LYS H 1 1
5 13245 1 1 167 LYS HA H 7.822 -11.319 17.162 1.00 . A A . 187 LYS HA 1 1
5 13246 1 1 167 LYS HB2 H 5.663 -10.551 16.134 1.00 . A A . 187 LYS HB2 1 1
5 13247 1 1 167 LYS HB3 H 4.869 -11.930 16.892 1.00 . A A . 187 LYS HB3 1 1
5 13248 1 1 167 LYS HD2 H 4.309 -8.932 17.420 1.00 . A A . 187 LYS HD2 1 1
5 13249 1 1 167 LYS HD3 H 3.429 -10.273 18.152 1.00 . A A . 187 LYS HD3 1 1
5 13250 1 1 167 LYS HE2 H 3.220 -8.302 19.576 1.00 . A A . 187 LYS HE2 1 1
5 13251 1 1 167 LYS HE3 H 4.206 -9.513 20.396 1.00 . A A . 187 LYS HE3 1 1
5 13252 1 1 167 LYS HG2 H 5.533 -11.132 19.111 1.00 . A A . 187 LYS HG2 1 1
5 13253 1 1 167 LYS HG3 H 6.412 -9.788 18.384 1.00 . A A . 187 LYS HG3 1 1
5 13254 1 1 167 LYS HZ1 H 5.581 -7.572 18.702 1.00 . A A . 187 LYS HZ1 1 1
5 13255 1 1 167 LYS HZ2 H 6.083 -8.292 20.153 1.00 . A A . 187 LYS HZ2 1 1
5 13256 1 1 167 LYS HZ3 H 4.964 -7.013 20.182 1.00 . A A . 187 LYS HZ3 1 1
5 13257 1 1 167 LYS N N 7.230 -12.601 15.641 1.00 . A A . 187 LYS N 1 1
5 13258 1 1 167 LYS NZ N 5.282 -7.854 19.656 1.00 . A A . 187 LYS NZ 1 1
5 13259 1 1 167 LYS O O 5.963 -13.714 18.199 1.00 . A A . 187 LYS O 1 1
5 13260 1 1 167 LYS OXT O 8.013 -13.266 18.685 1.00 . A A . 187 LYS OXT 1 1
6 13261 1 1 1 SER C C 14.423 33.602 7.058 1.00 . A A . 21 SER C 1 1
6 13262 1 1 1 SER CA C 15.766 34.288 6.848 1.00 . A A . 21 SER CA 1 1
6 13263 1 1 1 SER CB C 15.710 35.717 7.384 1.00 . A A . 21 SER CB 1 1
6 13264 1 1 1 SER H1 H 15.868 33.391 4.970 1.00 . A A . 21 SER H1 1 1
6 13265 1 1 1 SER H2 H 17.092 34.532 5.262 1.00 . A A . 21 SER H2 1 1
6 13266 1 1 1 SER H3 H 15.508 35.047 4.928 1.00 . A A . 21 SER H3 1 1
6 13267 1 1 1 SER HA H 16.535 33.736 7.370 1.00 . A A . 21 SER HA 1 1
6 13268 1 1 1 SER HB2 H 15.597 35.698 8.456 1.00 . A A . 21 SER HB2 1 1
6 13269 1 1 1 SER HB3 H 16.628 36.231 7.130 1.00 . A A . 21 SER HB3 1 1
6 13270 1 1 1 SER HG H 14.606 36.222 5.865 1.00 . A A . 21 SER HG 1 1
6 13271 1 1 1 SER N N 16.083 34.316 5.391 1.00 . A A . 21 SER N 1 1
6 13272 1 1 1 SER O O 13.623 34.023 7.893 1.00 . A A . 21 SER O 1 1
6 13273 1 1 1 SER OG O 14.599 36.390 6.809 1.00 . A A . 21 SER OG 1 1
6 13274 1 1 2 SER C C 13.117 30.355 5.958 1.00 . A A . 22 SER C 1 1
6 13275 1 1 2 SER CA C 12.925 31.797 6.410 1.00 . A A . 22 SER CA 1 1
6 13276 1 1 2 SER CB C 11.848 32.464 5.554 1.00 . A A . 22 SER CB 1 1
6 13277 1 1 2 SER H H 14.853 32.245 5.647 1.00 . A A . 22 SER H 1 1
6 13278 1 1 2 SER HA H 12.598 31.795 7.442 1.00 . A A . 22 SER HA 1 1
6 13279 1 1 2 SER HB2 H 12.170 32.497 4.527 1.00 . A A . 22 SER HB2 1 1
6 13280 1 1 2 SER HB3 H 10.931 31.896 5.625 1.00 . A A . 22 SER HB3 1 1
6 13281 1 1 2 SER HG H 10.736 33.847 6.353 1.00 . A A . 22 SER HG 1 1
6 13282 1 1 2 SER N N 14.179 32.539 6.296 1.00 . A A . 22 SER N 1 1
6 13283 1 1 2 SER O O 13.958 30.064 5.108 1.00 . A A . 22 SER O 1 1
6 13284 1 1 2 SER OG O 11.635 33.791 6.020 1.00 . A A . 22 SER OG 1 1
6 13285 1 1 3 ILE C C 11.977 27.832 4.727 1.00 . A A . 23 ILE C 1 1
6 13286 1 1 3 ILE CA C 12.411 28.049 6.172 1.00 . A A . 23 ILE CA 1 1
6 13287 1 1 3 ILE CB C 11.526 27.215 7.110 1.00 . A A . 23 ILE CB 1 1
6 13288 1 1 3 ILE CD1 C 13.169 25.304 7.123 1.00 . A A . 23 ILE CD1 1 1
6 13289 1 1 3 ILE CG1 C 11.723 25.719 6.813 1.00 . A A . 23 ILE CG1 1 1
6 13290 1 1 3 ILE CG2 C 10.056 27.592 6.909 1.00 . A A . 23 ILE CG2 1 1
6 13291 1 1 3 ILE H H 11.670 29.741 7.197 1.00 . A A . 23 ILE H 1 1
6 13292 1 1 3 ILE HA H 13.435 27.736 6.277 1.00 . A A . 23 ILE HA 1 1
6 13293 1 1 3 ILE HB H 11.803 27.418 8.137 1.00 . A A . 23 ILE HB 1 1
6 13294 1 1 3 ILE HD11 H 13.184 24.280 7.442 1.00 . A A . 23 ILE HD11 1 1
6 13295 1 1 3 ILE HD12 H 13.583 25.926 7.906 1.00 . A A . 23 ILE HD12 1 1
6 13296 1 1 3 ILE HD13 H 13.768 25.410 6.230 1.00 . A A . 23 ILE HD13 1 1
6 13297 1 1 3 ILE HG12 H 11.045 25.141 7.418 1.00 . A A . 23 ILE HG12 1 1
6 13298 1 1 3 ILE HG13 H 11.514 25.524 5.771 1.00 . A A . 23 ILE HG13 1 1
6 13299 1 1 3 ILE HG21 H 9.958 28.666 6.924 1.00 . A A . 23 ILE HG21 1 1
6 13300 1 1 3 ILE HG22 H 9.467 27.164 7.705 1.00 . A A . 23 ILE HG22 1 1
6 13301 1 1 3 ILE HG23 H 9.710 27.210 5.961 1.00 . A A . 23 ILE HG23 1 1
6 13302 1 1 3 ILE N N 12.325 29.454 6.528 1.00 . A A . 23 ILE N 1 1
6 13303 1 1 3 ILE O O 12.516 26.974 4.026 1.00 . A A . 23 ILE O 1 1
6 13304 1 1 4 GLY C C 9.461 27.322 2.836 1.00 . A A . 24 GLY C 1 1
6 13305 1 1 4 GLY CA C 10.463 28.468 2.938 1.00 . A A . 24 GLY CA 1 1
6 13306 1 1 4 GLY H H 10.573 29.246 4.910 1.00 . A A . 24 GLY H 1 1
6 13307 1 1 4 GLY HA2 H 9.976 29.390 2.661 1.00 . A A . 24 GLY HA2 1 1
6 13308 1 1 4 GLY HA3 H 11.280 28.280 2.257 1.00 . A A . 24 GLY HA3 1 1
6 13309 1 1 4 GLY N N 10.979 28.595 4.298 1.00 . A A . 24 GLY N 1 1
6 13310 1 1 4 GLY O O 9.555 26.481 1.943 1.00 . A A . 24 GLY O 1 1
6 13311 1 1 5 LEU C C 8.134 24.883 3.814 1.00 . A A . 25 LEU C 1 1
6 13312 1 1 5 LEU CA C 7.484 26.252 3.756 1.00 . A A . 25 LEU CA 1 1
6 13313 1 1 5 LEU CB C 6.623 26.360 2.492 1.00 . A A . 25 LEU CB 1 1
6 13314 1 1 5 LEU CD1 C 5.332 27.923 1.028 1.00 . A A . 25 LEU CD1 1 1
6 13315 1 1 5 LEU CD2 C 5.435 28.329 3.496 1.00 . A A . 25 LEU CD2 1 1
6 13316 1 1 5 LEU CG C 6.214 27.820 2.273 1.00 . A A . 25 LEU CG 1 1
6 13317 1 1 5 LEU H H 8.473 27.996 4.441 1.00 . A A . 25 LEU H 1 1
6 13318 1 1 5 LEU HA H 6.855 26.366 4.624 1.00 . A A . 25 LEU HA 1 1
6 13319 1 1 5 LEU HB2 H 7.185 26.011 1.635 1.00 . A A . 25 LEU HB2 1 1
6 13320 1 1 5 LEU HB3 H 5.735 25.755 2.607 1.00 . A A . 25 LEU HB3 1 1
6 13321 1 1 5 LEU HD11 H 4.489 27.258 1.129 1.00 . A A . 25 LEU HD11 1 1
6 13322 1 1 5 LEU HD12 H 5.906 27.649 0.154 1.00 . A A . 25 LEU HD12 1 1
6 13323 1 1 5 LEU HD13 H 4.979 28.939 0.923 1.00 . A A . 25 LEU HD13 1 1
6 13324 1 1 5 LEU HD21 H 4.730 27.574 3.822 1.00 . A A . 25 LEU HD21 1 1
6 13325 1 1 5 LEU HD22 H 4.900 29.231 3.241 1.00 . A A . 25 LEU HD22 1 1
6 13326 1 1 5 LEU HD23 H 6.126 28.549 4.295 1.00 . A A . 25 LEU HD23 1 1
6 13327 1 1 5 LEU HG H 7.098 28.426 2.132 1.00 . A A . 25 LEU HG 1 1
6 13328 1 1 5 LEU N N 8.501 27.297 3.757 1.00 . A A . 25 LEU N 1 1
6 13329 1 1 5 LEU O O 9.347 24.773 3.979 1.00 . A A . 25 LEU O 1 1
6 13330 1 1 6 VAL C C 7.615 21.784 2.356 1.00 . A A . 26 VAL C 1 1
6 13331 1 1 6 VAL CA C 7.826 22.464 3.704 1.00 . A A . 26 VAL CA 1 1
6 13332 1 1 6 VAL CB C 7.107 21.674 4.799 1.00 . A A . 26 VAL CB 1 1
6 13333 1 1 6 VAL CG1 C 7.463 22.258 6.169 1.00 . A A . 26 VAL CG1 1 1
6 13334 1 1 6 VAL CG2 C 5.595 21.763 4.587 1.00 . A A . 26 VAL CG2 1 1
6 13335 1 1 6 VAL H H 6.359 23.987 3.539 1.00 . A A . 26 VAL H 1 1
6 13336 1 1 6 VAL HA H 8.885 22.463 3.921 1.00 . A A . 26 VAL HA 1 1
6 13337 1 1 6 VAL HB H 7.420 20.644 4.757 1.00 . A A . 26 VAL HB 1 1
6 13338 1 1 6 VAL HG11 H 7.087 23.266 6.239 1.00 . A A . 26 VAL HG11 1 1
6 13339 1 1 6 VAL HG12 H 8.538 22.265 6.290 1.00 . A A . 26 VAL HG12 1 1
6 13340 1 1 6 VAL HG13 H 7.020 21.651 6.945 1.00 . A A . 26 VAL HG13 1 1
6 13341 1 1 6 VAL HG21 H 5.289 22.798 4.598 1.00 . A A . 26 VAL HG21 1 1
6 13342 1 1 6 VAL HG22 H 5.090 21.229 5.377 1.00 . A A . 26 VAL HG22 1 1
6 13343 1 1 6 VAL HG23 H 5.337 21.321 3.636 1.00 . A A . 26 VAL HG23 1 1
6 13344 1 1 6 VAL N N 7.320 23.837 3.672 1.00 . A A . 26 VAL N 1 1
6 13345 1 1 6 VAL O O 7.432 20.571 2.288 1.00 . A A . 26 VAL O 1 1
6 13346 1 1 7 GLU C C 8.513 20.983 -0.357 1.00 . A A . 27 GLU C 1 1
6 13347 1 1 7 GLU CA C 7.452 22.028 -0.051 1.00 . A A . 27 GLU CA 1 1
6 13348 1 1 7 GLU CB C 7.528 23.154 -1.085 1.00 . A A . 27 GLU CB 1 1
6 13349 1 1 7 GLU CD C 6.436 25.266 -1.876 1.00 . A A . 27 GLU CD 1 1
6 13350 1 1 7 GLU CG C 6.317 24.076 -0.929 1.00 . A A . 27 GLU CG 1 1
6 13351 1 1 7 GLU H H 7.794 23.533 1.403 1.00 . A A . 27 GLU H 1 1
6 13352 1 1 7 GLU HA H 6.480 21.563 -0.107 1.00 . A A . 27 GLU HA 1 1
6 13353 1 1 7 GLU HB2 H 8.436 23.723 -0.933 1.00 . A A . 27 GLU HB2 1 1
6 13354 1 1 7 GLU HB3 H 7.528 22.735 -2.081 1.00 . A A . 27 GLU HB3 1 1
6 13355 1 1 7 GLU HG2 H 5.417 23.524 -1.157 1.00 . A A . 27 GLU HG2 1 1
6 13356 1 1 7 GLU HG3 H 6.266 24.433 0.090 1.00 . A A . 27 GLU HG3 1 1
6 13357 1 1 7 GLU N N 7.643 22.571 1.289 1.00 . A A . 27 GLU N 1 1
6 13358 1 1 7 GLU O O 8.285 20.066 -1.146 1.00 . A A . 27 GLU O 1 1
6 13359 1 1 7 GLU OE1 O 7.400 25.311 -2.625 1.00 . A A . 27 GLU OE1 1 1
6 13360 1 1 7 GLU OE2 O 5.561 26.115 -1.840 1.00 . A A . 27 GLU OE2 1 1
6 13361 1 1 8 ARG C C 10.737 19.073 1.076 1.00 . A A . 28 ARG C 1 1
6 13362 1 1 8 ARG CA C 10.780 20.185 0.040 1.00 . A A . 28 ARG CA 1 1
6 13363 1 1 8 ARG CB C 12.119 20.920 0.131 1.00 . A A . 28 ARG CB 1 1
6 13364 1 1 8 ARG CD C 13.507 22.749 -0.850 1.00 . A A . 28 ARG CD 1 1
6 13365 1 1 8 ARG CG C 12.220 21.939 -1.006 1.00 . A A . 28 ARG CG 1 1
6 13366 1 1 8 ARG CZ C 15.894 22.318 -0.711 1.00 . A A . 28 ARG CZ 1 1
6 13367 1 1 8 ARG H H 9.811 21.878 0.875 1.00 . A A . 28 ARG H 1 1
6 13368 1 1 8 ARG HA H 10.693 19.748 -0.946 1.00 . A A . 28 ARG HA 1 1
6 13369 1 1 8 ARG HB2 H 12.188 21.430 1.081 1.00 . A A . 28 ARG HB2 1 1
6 13370 1 1 8 ARG HB3 H 12.925 20.206 0.044 1.00 . A A . 28 ARG HB3 1 1
6 13371 1 1 8 ARG HD2 H 13.534 23.524 -1.601 1.00 . A A . 28 ARG HD2 1 1
6 13372 1 1 8 ARG HD3 H 13.523 23.205 0.131 1.00 . A A . 28 ARG HD3 1 1
6 13373 1 1 8 ARG HE H 14.552 20.971 -1.339 1.00 . A A . 28 ARG HE 1 1
6 13374 1 1 8 ARG HG2 H 12.233 21.420 -1.954 1.00 . A A . 28 ARG HG2 1 1
6 13375 1 1 8 ARG HG3 H 11.371 22.603 -0.971 1.00 . A A . 28 ARG HG3 1 1
6 13376 1 1 8 ARG HH11 H 15.280 24.140 -0.153 1.00 . A A . 28 ARG HH11 1 1
6 13377 1 1 8 ARG HH12 H 16.985 23.858 -0.044 1.00 . A A . 28 ARG HH12 1 1
6 13378 1 1 8 ARG HH21 H 16.786 20.593 -1.198 1.00 . A A . 28 ARG HH21 1 1
6 13379 1 1 8 ARG HH22 H 17.838 21.850 -0.636 1.00 . A A . 28 ARG HH22 1 1
6 13380 1 1 8 ARG N N 9.681 21.127 0.260 1.00 . A A . 28 ARG N 1 1
6 13381 1 1 8 ARG NE N 14.671 21.886 -1.007 1.00 . A A . 28 ARG NE 1 1
6 13382 1 1 8 ARG NH1 N 16.066 23.534 -0.269 1.00 . A A . 28 ARG NH1 1 1
6 13383 1 1 8 ARG NH2 N 16.919 21.525 -0.861 1.00 . A A . 28 ARG NH2 1 1
6 13384 1 1 8 ARG O O 10.110 19.221 2.121 1.00 . A A . 28 ARG O 1 1
6 13385 1 1 9 THR C C 10.057 16.216 1.848 1.00 . A A . 29 THR C 1 1
6 13386 1 1 9 THR CA C 11.443 16.825 1.686 1.00 . A A . 29 THR CA 1 1
6 13387 1 1 9 THR CB C 11.974 17.273 3.058 1.00 . A A . 29 THR CB 1 1
6 13388 1 1 9 THR CG2 C 12.386 16.050 3.875 1.00 . A A . 29 THR CG2 1 1
6 13389 1 1 9 THR H H 11.885 17.910 -0.081 1.00 . A A . 29 THR H 1 1
6 13390 1 1 9 THR HA H 12.107 16.078 1.278 1.00 . A A . 29 THR HA 1 1
6 13391 1 1 9 THR HB H 11.204 17.807 3.596 1.00 . A A . 29 THR HB 1 1
6 13392 1 1 9 THR HG1 H 13.745 17.653 2.354 1.00 . A A . 29 THR HG1 1 1
6 13393 1 1 9 THR HG21 H 12.655 16.359 4.873 1.00 . A A . 29 THR HG21 1 1
6 13394 1 1 9 THR HG22 H 13.231 15.574 3.403 1.00 . A A . 29 THR HG22 1 1
6 13395 1 1 9 THR HG23 H 11.559 15.355 3.923 1.00 . A A . 29 THR HG23 1 1
6 13396 1 1 9 THR N N 11.406 17.963 0.773 1.00 . A A . 29 THR N 1 1
6 13397 1 1 9 THR O O 9.807 15.092 1.413 1.00 . A A . 29 THR O 1 1
6 13398 1 1 9 THR OG1 O 13.092 18.128 2.873 1.00 . A A . 29 THR OG1 1 1
6 13399 1 1 10 ASN C C 7.045 16.398 1.373 1.00 . A A . 30 ASN C 1 1
6 13400 1 1 10 ASN CA C 7.797 16.492 2.694 1.00 . A A . 30 ASN CA 1 1
6 13401 1 1 10 ASN CB C 7.056 17.436 3.640 1.00 . A A . 30 ASN CB 1 1
6 13402 1 1 10 ASN CG C 5.677 16.873 3.967 1.00 . A A . 30 ASN CG 1 1
6 13403 1 1 10 ASN H H 9.412 17.853 2.802 1.00 . A A . 30 ASN H 1 1
6 13404 1 1 10 ASN HA H 7.840 15.511 3.141 1.00 . A A . 30 ASN HA 1 1
6 13405 1 1 10 ASN HB2 H 7.623 17.549 4.552 1.00 . A A . 30 ASN HB2 1 1
6 13406 1 1 10 ASN HB3 H 6.942 18.398 3.168 1.00 . A A . 30 ASN HB3 1 1
6 13407 1 1 10 ASN HD21 H 6.335 15.017 4.222 1.00 . A A . 30 ASN HD21 1 1
6 13408 1 1 10 ASN HD22 H 4.666 15.234 4.445 1.00 . A A . 30 ASN HD22 1 1
6 13409 1 1 10 ASN N N 9.157 16.965 2.478 1.00 . A A . 30 ASN N 1 1
6 13410 1 1 10 ASN ND2 N 5.548 15.602 4.234 1.00 . A A . 30 ASN ND2 1 1
6 13411 1 1 10 ASN O O 5.824 16.270 1.354 1.00 . A A . 30 ASN O 1 1
6 13412 1 1 10 ASN OD1 O 4.690 17.610 3.979 1.00 . A A . 30 ASN OD1 1 1
6 13413 1 1 11 ALA C C 6.729 14.948 -1.353 1.00 . A A . 31 ALA C 1 1
6 13414 1 1 11 ALA CA C 7.172 16.376 -1.055 1.00 . A A . 31 ALA CA 1 1
6 13415 1 1 11 ALA CB C 8.173 16.835 -2.118 1.00 . A A . 31 ALA CB 1 1
6 13416 1 1 11 ALA H H 8.751 16.555 0.341 1.00 . A A . 31 ALA H 1 1
6 13417 1 1 11 ALA HA H 6.309 17.026 -1.090 1.00 . A A . 31 ALA HA 1 1
6 13418 1 1 11 ALA HB1 H 7.664 16.954 -3.063 1.00 . A A . 31 ALA HB1 1 1
6 13419 1 1 11 ALA HB2 H 8.956 16.096 -2.222 1.00 . A A . 31 ALA HB2 1 1
6 13420 1 1 11 ALA HB3 H 8.608 17.776 -1.821 1.00 . A A . 31 ALA HB3 1 1
6 13421 1 1 11 ALA N N 7.781 16.462 0.267 1.00 . A A . 31 ALA N 1 1
6 13422 1 1 11 ALA O O 5.584 14.708 -1.720 1.00 . A A . 31 ALA O 1 1
6 13423 1 1 12 ALA C C 6.451 12.038 -0.358 1.00 . A A . 32 ALA C 1 1
6 13424 1 1 12 ALA CA C 7.350 12.598 -1.452 1.00 . A A . 32 ALA CA 1 1
6 13425 1 1 12 ALA CB C 8.642 11.785 -1.518 1.00 . A A . 32 ALA CB 1 1
6 13426 1 1 12 ALA H H 8.553 14.255 -0.909 1.00 . A A . 32 ALA H 1 1
6 13427 1 1 12 ALA HA H 6.839 12.513 -2.401 1.00 . A A . 32 ALA HA 1 1
6 13428 1 1 12 ALA HB1 H 8.411 10.766 -1.798 1.00 . A A . 32 ALA HB1 1 1
6 13429 1 1 12 ALA HB2 H 9.122 11.792 -0.552 1.00 . A A . 32 ALA HB2 1 1
6 13430 1 1 12 ALA HB3 H 9.303 12.220 -2.253 1.00 . A A . 32 ALA HB3 1 1
6 13431 1 1 12 ALA N N 7.649 14.002 -1.196 1.00 . A A . 32 ALA N 1 1
6 13432 1 1 12 ALA O O 6.120 10.853 -0.360 1.00 . A A . 32 ALA O 1 1
6 13433 1 1 13 LEU C C 5.851 11.307 2.440 1.00 . A A . 33 LEU C 1 1
6 13434 1 1 13 LEU CA C 5.214 12.473 1.690 1.00 . A A . 33 LEU CA 1 1
6 13435 1 1 13 LEU CB C 3.821 12.064 1.155 1.00 . A A . 33 LEU CB 1 1
6 13436 1 1 13 LEU CD1 C 3.446 14.260 0.030 1.00 . A A . 33 LEU CD1 1 1
6 13437 1 1 13 LEU CD2 C 1.501 12.844 0.695 1.00 . A A . 33 LEU CD2 1 1
6 13438 1 1 13 LEU CG C 2.909 13.288 1.079 1.00 . A A . 33 LEU CG 1 1
6 13439 1 1 13 LEU H H 6.364 13.829 0.534 1.00 . A A . 33 LEU H 1 1
6 13440 1 1 13 LEU HA H 5.112 13.300 2.379 1.00 . A A . 33 LEU HA 1 1
6 13441 1 1 13 LEU HB2 H 3.925 11.633 0.171 1.00 . A A . 33 LEU HB2 1 1
6 13442 1 1 13 LEU HB3 H 3.367 11.334 1.807 1.00 . A A . 33 LEU HB3 1 1
6 13443 1 1 13 LEU HD11 H 2.749 15.071 -0.098 1.00 . A A . 33 LEU HD11 1 1
6 13444 1 1 13 LEU HD12 H 3.574 13.741 -0.907 1.00 . A A . 33 LEU HD12 1 1
6 13445 1 1 13 LEU HD13 H 4.394 14.654 0.358 1.00 . A A . 33 LEU HD13 1 1
6 13446 1 1 13 LEU HD21 H 1.525 12.370 -0.274 1.00 . A A . 33 LEU HD21 1 1
6 13447 1 1 13 LEU HD22 H 0.855 13.705 0.663 1.00 . A A . 33 LEU HD22 1 1
6 13448 1 1 13 LEU HD23 H 1.134 12.142 1.432 1.00 . A A . 33 LEU HD23 1 1
6 13449 1 1 13 LEU HG H 2.878 13.777 2.043 1.00 . A A . 33 LEU HG 1 1
6 13450 1 1 13 LEU N N 6.069 12.896 0.584 1.00 . A A . 33 LEU N 1 1
6 13451 1 1 13 LEU O O 5.165 10.388 2.890 1.00 . A A . 33 LEU O 1 1
6 13452 1 1 14 GLU C C 7.492 10.264 4.741 1.00 . A A . 34 GLU C 1 1
6 13453 1 1 14 GLU CA C 7.873 10.287 3.266 1.00 . A A . 34 GLU CA 1 1
6 13454 1 1 14 GLU CB C 9.386 10.495 3.129 1.00 . A A . 34 GLU CB 1 1
6 13455 1 1 14 GLU CD C 9.924 8.073 2.750 1.00 . A A . 34 GLU CD 1 1
6 13456 1 1 14 GLU CG C 10.130 9.270 3.677 1.00 . A A . 34 GLU CG 1 1
6 13457 1 1 14 GLU H H 7.666 12.096 2.199 1.00 . A A . 34 GLU H 1 1
6 13458 1 1 14 GLU HA H 7.604 9.340 2.820 1.00 . A A . 34 GLU HA 1 1
6 13459 1 1 14 GLU HB2 H 9.637 10.634 2.086 1.00 . A A . 34 GLU HB2 1 1
6 13460 1 1 14 GLU HB3 H 9.681 11.372 3.685 1.00 . A A . 34 GLU HB3 1 1
6 13461 1 1 14 GLU HG2 H 11.181 9.493 3.742 1.00 . A A . 34 GLU HG2 1 1
6 13462 1 1 14 GLU HG3 H 9.762 9.026 4.661 1.00 . A A . 34 GLU HG3 1 1
6 13463 1 1 14 GLU N N 7.164 11.347 2.572 1.00 . A A . 34 GLU N 1 1
6 13464 1 1 14 GLU O O 7.369 9.200 5.346 1.00 . A A . 34 GLU O 1 1
6 13465 1 1 14 GLU OE1 O 9.423 8.272 1.654 1.00 . A A . 34 GLU OE1 1 1
6 13466 1 1 14 GLU OE2 O 10.250 6.973 3.158 1.00 . A A . 34 GLU OE2 1 1
6 13467 1 1 15 SER C C 5.548 11.009 6.963 1.00 . A A . 35 SER C 1 1
6 13468 1 1 15 SER CA C 6.957 11.540 6.731 1.00 . A A . 35 SER CA 1 1
6 13469 1 1 15 SER CB C 7.035 12.997 7.187 1.00 . A A . 35 SER CB 1 1
6 13470 1 1 15 SER H H 7.433 12.259 4.798 1.00 . A A . 35 SER H 1 1
6 13471 1 1 15 SER HA H 7.651 10.955 7.316 1.00 . A A . 35 SER HA 1 1
6 13472 1 1 15 SER HB2 H 8.037 13.366 7.052 1.00 . A A . 35 SER HB2 1 1
6 13473 1 1 15 SER HB3 H 6.351 13.596 6.598 1.00 . A A . 35 SER HB3 1 1
6 13474 1 1 15 SER HG H 5.795 13.424 8.626 1.00 . A A . 35 SER HG 1 1
6 13475 1 1 15 SER N N 7.321 11.440 5.323 1.00 . A A . 35 SER N 1 1
6 13476 1 1 15 SER O O 5.300 10.270 7.916 1.00 . A A . 35 SER O 1 1
6 13477 1 1 15 SER OG O 6.689 13.077 8.564 1.00 . A A . 35 SER OG 1 1
6 13478 1 1 16 SER C C 3.100 9.487 5.866 1.00 . A A . 36 SER C 1 1
6 13479 1 1 16 SER CA C 3.237 10.964 6.213 1.00 . A A . 36 SER CA 1 1
6 13480 1 1 16 SER CB C 2.346 11.794 5.286 1.00 . A A . 36 SER CB 1 1
6 13481 1 1 16 SER H H 4.878 11.989 5.350 1.00 . A A . 36 SER H 1 1
6 13482 1 1 16 SER HA H 2.911 11.116 7.232 1.00 . A A . 36 SER HA 1 1
6 13483 1 1 16 SER HB2 H 2.446 12.839 5.528 1.00 . A A . 36 SER HB2 1 1
6 13484 1 1 16 SER HB3 H 2.648 11.634 4.260 1.00 . A A . 36 SER HB3 1 1
6 13485 1 1 16 SER HG H 0.502 12.158 5.793 1.00 . A A . 36 SER HG 1 1
6 13486 1 1 16 SER N N 4.624 11.397 6.090 1.00 . A A . 36 SER N 1 1
6 13487 1 1 16 SER O O 2.260 8.786 6.428 1.00 . A A . 36 SER O 1 1
6 13488 1 1 16 SER OG O 0.991 11.400 5.462 1.00 . A A . 36 SER OG 1 1
6 13489 1 1 17 SER C C 4.084 6.701 5.687 1.00 . A A . 37 SER C 1 1
6 13490 1 1 17 SER CA C 3.873 7.634 4.507 1.00 . A A . 37 SER CA 1 1
6 13491 1 1 17 SER CB C 4.950 7.368 3.460 1.00 . A A . 37 SER CB 1 1
6 13492 1 1 17 SER H H 4.569 9.633 4.516 1.00 . A A . 37 SER H 1 1
6 13493 1 1 17 SER HA H 2.905 7.433 4.071 1.00 . A A . 37 SER HA 1 1
6 13494 1 1 17 SER HB2 H 4.902 6.343 3.143 1.00 . A A . 37 SER HB2 1 1
6 13495 1 1 17 SER HB3 H 4.787 8.017 2.609 1.00 . A A . 37 SER HB3 1 1
6 13496 1 1 17 SER HG H 6.419 6.919 4.649 1.00 . A A . 37 SER HG 1 1
6 13497 1 1 17 SER N N 3.923 9.025 4.933 1.00 . A A . 37 SER N 1 1
6 13498 1 1 17 SER O O 3.430 5.667 5.788 1.00 . A A . 37 SER O 1 1
6 13499 1 1 17 SER OG O 6.228 7.616 4.018 1.00 . A A . 37 SER OG 1 1
6 13500 1 1 18 LYS C C 3.982 5.841 8.455 1.00 . A A . 38 LYS C 1 1
6 13501 1 1 18 LYS CA C 5.273 6.265 7.761 1.00 . A A . 38 LYS CA 1 1
6 13502 1 1 18 LYS CB C 6.146 7.058 8.735 1.00 . A A . 38 LYS CB 1 1
6 13503 1 1 18 LYS CD C 8.363 8.180 9.029 1.00 . A A . 38 LYS CD 1 1
6 13504 1 1 18 LYS CE C 8.532 7.578 10.436 1.00 . A A . 38 LYS CE 1 1
6 13505 1 1 18 LYS CG C 7.552 7.226 8.148 1.00 . A A . 38 LYS CG 1 1
6 13506 1 1 18 LYS H H 5.467 7.924 6.458 1.00 . A A . 38 LYS H 1 1
6 13507 1 1 18 LYS HA H 5.817 5.388 7.453 1.00 . A A . 38 LYS HA 1 1
6 13508 1 1 18 LYS HB2 H 5.706 8.026 8.907 1.00 . A A . 38 LYS HB2 1 1
6 13509 1 1 18 LYS HB3 H 6.214 6.518 9.672 1.00 . A A . 38 LYS HB3 1 1
6 13510 1 1 18 LYS HD2 H 9.335 8.341 8.580 1.00 . A A . 38 LYS HD2 1 1
6 13511 1 1 18 LYS HD3 H 7.844 9.125 9.107 1.00 . A A . 38 LYS HD3 1 1
6 13512 1 1 18 LYS HE2 H 8.607 6.501 10.378 1.00 . A A . 38 LYS HE2 1 1
6 13513 1 1 18 LYS HE3 H 9.428 7.969 10.892 1.00 . A A . 38 LYS HE3 1 1
6 13514 1 1 18 LYS HG2 H 8.042 6.263 8.108 1.00 . A A . 38 LYS HG2 1 1
6 13515 1 1 18 LYS HG3 H 7.483 7.630 7.152 1.00 . A A . 38 LYS HG3 1 1
6 13516 1 1 18 LYS HZ1 H 7.658 8.564 12.047 1.00 . A A . 38 LYS HZ1 1 1
6 13517 1 1 18 LYS HZ2 H 6.927 7.083 11.662 1.00 . A A . 38 LYS HZ2 1 1
6 13518 1 1 18 LYS HZ3 H 6.651 8.443 10.683 1.00 . A A . 38 LYS HZ3 1 1
6 13519 1 1 18 LYS N N 4.988 7.078 6.584 1.00 . A A . 38 LYS N 1 1
6 13520 1 1 18 LYS NZ N 7.353 7.945 11.271 1.00 . A A . 38 LYS NZ 1 1
6 13521 1 1 18 LYS O O 3.941 4.827 9.148 1.00 . A A . 38 LYS O 1 1
6 13522 1 1 19 ASP C C 1.089 5.044 8.386 1.00 . A A . 39 ASP C 1 1
6 13523 1 1 19 ASP CA C 1.661 6.346 8.905 1.00 . A A . 39 ASP CA 1 1
6 13524 1 1 19 ASP CB C 0.664 7.476 8.623 1.00 . A A . 39 ASP CB 1 1
6 13525 1 1 19 ASP CG C -0.676 7.179 9.290 1.00 . A A . 39 ASP CG 1 1
6 13526 1 1 19 ASP H H 3.043 7.439 7.720 1.00 . A A . 39 ASP H 1 1
6 13527 1 1 19 ASP HA H 1.801 6.257 9.976 1.00 . A A . 39 ASP HA 1 1
6 13528 1 1 19 ASP HB2 H 1.059 8.404 9.011 1.00 . A A . 39 ASP HB2 1 1
6 13529 1 1 19 ASP HB3 H 0.519 7.567 7.556 1.00 . A A . 39 ASP HB3 1 1
6 13530 1 1 19 ASP N N 2.935 6.638 8.277 1.00 . A A . 39 ASP N 1 1
6 13531 1 1 19 ASP O O 0.816 4.140 9.160 1.00 . A A . 39 ASP O 1 1
6 13532 1 1 19 ASP OD1 O -0.707 6.321 10.156 1.00 . A A . 39 ASP OD1 1 1
6 13533 1 1 19 ASP OD2 O -1.652 7.807 8.917 1.00 . A A . 39 ASP OD2 1 1
6 13534 1 1 20 LEU C C 0.915 2.489 7.119 1.00 . A A . 40 LEU C 1 1
6 13535 1 1 20 LEU CA C 0.344 3.754 6.483 1.00 . A A . 40 LEU CA 1 1
6 13536 1 1 20 LEU CB C 0.641 3.741 4.961 1.00 . A A . 40 LEU CB 1 1
6 13537 1 1 20 LEU CD1 C -0.756 1.655 4.775 1.00 . A A . 40 LEU CD1 1 1
6 13538 1 1 20 LEU CD2 C -1.802 3.922 4.361 1.00 . A A . 40 LEU CD2 1 1
6 13539 1 1 20 LEU CG C -0.517 3.070 4.206 1.00 . A A . 40 LEU CG 1 1
6 13540 1 1 20 LEU H H 1.129 5.707 6.495 1.00 . A A . 40 LEU H 1 1
6 13541 1 1 20 LEU HA H -0.709 3.779 6.649 1.00 . A A . 40 LEU HA 1 1
6 13542 1 1 20 LEU HB2 H 0.773 4.752 4.607 1.00 . A A . 40 LEU HB2 1 1
6 13543 1 1 20 LEU HB3 H 1.544 3.193 4.760 1.00 . A A . 40 LEU HB3 1 1
6 13544 1 1 20 LEU HD11 H 0.186 1.176 4.993 1.00 . A A . 40 LEU HD11 1 1
6 13545 1 1 20 LEU HD12 H -1.288 1.069 4.059 1.00 . A A . 40 LEU HD12 1 1
6 13546 1 1 20 LEU HD13 H -1.349 1.725 5.680 1.00 . A A . 40 LEU HD13 1 1
6 13547 1 1 20 LEU HD21 H -2.458 3.476 5.097 1.00 . A A . 40 LEU HD21 1 1
6 13548 1 1 20 LEU HD22 H -2.310 3.970 3.418 1.00 . A A . 40 LEU HD22 1 1
6 13549 1 1 20 LEU HD23 H -1.555 4.926 4.679 1.00 . A A . 40 LEU HD23 1 1
6 13550 1 1 20 LEU HG H -0.263 2.988 3.157 1.00 . A A . 40 LEU HG 1 1
6 13551 1 1 20 LEU N N 0.914 4.947 7.076 1.00 . A A . 40 LEU N 1 1
6 13552 1 1 20 LEU O O 0.190 1.529 7.379 1.00 . A A . 40 LEU O 1 1
6 13553 1 1 21 LYS C C 2.264 1.009 9.303 1.00 . A A . 41 LYS C 1 1
6 13554 1 1 21 LYS CA C 2.859 1.346 7.950 1.00 . A A . 41 LYS CA 1 1
6 13555 1 1 21 LYS CB C 4.358 1.627 8.124 1.00 . A A . 41 LYS CB 1 1
6 13556 1 1 21 LYS CD C 4.565 3.024 6.037 1.00 . A A . 41 LYS CD 1 1
6 13557 1 1 21 LYS CE C 5.627 3.496 5.055 1.00 . A A . 41 LYS CE 1 1
6 13558 1 1 21 LYS CG C 5.029 1.736 6.748 1.00 . A A . 41 LYS CG 1 1
6 13559 1 1 21 LYS H H 2.719 3.303 7.149 1.00 . A A . 41 LYS H 1 1
6 13560 1 1 21 LYS HA H 2.732 0.504 7.294 1.00 . A A . 41 LYS HA 1 1
6 13561 1 1 21 LYS HB2 H 4.494 2.548 8.671 1.00 . A A . 41 LYS HB2 1 1
6 13562 1 1 21 LYS HB3 H 4.822 0.826 8.676 1.00 . A A . 41 LYS HB3 1 1
6 13563 1 1 21 LYS HD2 H 3.657 2.826 5.498 1.00 . A A . 41 LYS HD2 1 1
6 13564 1 1 21 LYS HD3 H 4.385 3.798 6.756 1.00 . A A . 41 LYS HD3 1 1
6 13565 1 1 21 LYS HE2 H 5.333 4.445 4.638 1.00 . A A . 41 LYS HE2 1 1
6 13566 1 1 21 LYS HE3 H 6.570 3.608 5.568 1.00 . A A . 41 LYS HE3 1 1
6 13567 1 1 21 LYS HG2 H 6.102 1.749 6.883 1.00 . A A . 41 LYS HG2 1 1
6 13568 1 1 21 LYS HG3 H 4.764 0.879 6.142 1.00 . A A . 41 LYS HG3 1 1
6 13569 1 1 21 LYS HZ1 H 5.700 1.535 4.369 1.00 . A A . 41 LYS HZ1 1 1
6 13570 1 1 21 LYS HZ2 H 6.688 2.613 3.507 1.00 . A A . 41 LYS HZ2 1 1
6 13571 1 1 21 LYS HZ3 H 5.007 2.628 3.270 1.00 . A A . 41 LYS HZ3 1 1
6 13572 1 1 21 LYS N N 2.200 2.500 7.364 1.00 . A A . 41 LYS N 1 1
6 13573 1 1 21 LYS NZ N 5.765 2.494 3.968 1.00 . A A . 41 LYS NZ 1 1
6 13574 1 1 21 LYS O O 1.895 -0.137 9.559 1.00 . A A . 41 LYS O 1 1
6 13575 1 1 22 ASN C C 0.134 1.916 11.526 1.00 . A A . 42 ASN C 1 1
6 13576 1 1 22 ASN CA C 1.645 1.793 11.515 1.00 . A A . 42 ASN CA 1 1
6 13577 1 1 22 ASN CB C 2.245 2.819 12.478 1.00 . A A . 42 ASN CB 1 1
6 13578 1 1 22 ASN CG C 1.909 4.232 12.023 1.00 . A A . 42 ASN CG 1 1
6 13579 1 1 22 ASN H H 2.477 2.902 9.921 1.00 . A A . 42 ASN H 1 1
6 13580 1 1 22 ASN HA H 1.911 0.803 11.859 1.00 . A A . 42 ASN HA 1 1
6 13581 1 1 22 ASN HB2 H 1.846 2.661 13.469 1.00 . A A . 42 ASN HB2 1 1
6 13582 1 1 22 ASN HB3 H 3.319 2.703 12.502 1.00 . A A . 42 ASN HB3 1 1
6 13583 1 1 22 ASN HD21 H -0.052 3.950 12.121 1.00 . A A . 42 ASN HD21 1 1
6 13584 1 1 22 ASN HD22 H 0.435 5.496 11.616 1.00 . A A . 42 ASN HD22 1 1
6 13585 1 1 22 ASN N N 2.180 2.001 10.174 1.00 . A A . 42 ASN N 1 1
6 13586 1 1 22 ASN ND2 N 0.661 4.590 11.911 1.00 . A A . 42 ASN ND2 1 1
6 13587 1 1 22 ASN O O -0.514 1.456 12.443 1.00 . A A . 42 ASN O 1 1
6 13588 1 1 22 ASN OD1 O 2.811 5.029 11.761 1.00 . A A . 42 ASN OD1 1 1
6 13589 1 1 23 LYS C C -2.624 1.539 10.853 1.00 . A A . 43 LYS C 1 1
6 13590 1 1 23 LYS CA C -1.851 2.782 10.442 1.00 . A A . 43 LYS CA 1 1
6 13591 1 1 23 LYS CB C -2.249 3.175 9.013 1.00 . A A . 43 LYS CB 1 1
6 13592 1 1 23 LYS CD C -3.895 4.995 9.645 1.00 . A A . 43 LYS CD 1 1
6 13593 1 1 23 LYS CE C -4.812 4.884 10.861 1.00 . A A . 43 LYS CE 1 1
6 13594 1 1 23 LYS CG C -3.729 3.595 8.985 1.00 . A A . 43 LYS CG 1 1
6 13595 1 1 23 LYS H H 0.157 2.914 9.807 1.00 . A A . 43 LYS H 1 1
6 13596 1 1 23 LYS HA H -2.102 3.587 11.113 1.00 . A A . 43 LYS HA 1 1
6 13597 1 1 23 LYS HB2 H -1.632 4.001 8.686 1.00 . A A . 43 LYS HB2 1 1
6 13598 1 1 23 LYS HB3 H -2.104 2.340 8.350 1.00 . A A . 43 LYS HB3 1 1
6 13599 1 1 23 LYS HD2 H -2.940 5.393 9.961 1.00 . A A . 43 LYS HD2 1 1
6 13600 1 1 23 LYS HD3 H -4.326 5.677 8.931 1.00 . A A . 43 LYS HD3 1 1
6 13601 1 1 23 LYS HE2 H -4.353 4.239 11.599 1.00 . A A . 43 LYS HE2 1 1
6 13602 1 1 23 LYS HE3 H -4.965 5.862 11.280 1.00 . A A . 43 LYS HE3 1 1
6 13603 1 1 23 LYS HG2 H -4.073 3.627 7.960 1.00 . A A . 43 LYS HG2 1 1
6 13604 1 1 23 LYS HG3 H -4.328 2.866 9.513 1.00 . A A . 43 LYS HG3 1 1
6 13605 1 1 23 LYS HZ1 H -6.891 4.867 10.838 1.00 . A A . 43 LYS HZ1 1 1
6 13606 1 1 23 LYS HZ2 H -6.191 3.323 10.790 1.00 . A A . 43 LYS HZ2 1 1
6 13607 1 1 23 LYS HZ3 H -6.181 4.302 9.401 1.00 . A A . 43 LYS HZ3 1 1
6 13608 1 1 23 LYS N N -0.415 2.560 10.513 1.00 . A A . 43 LYS N 1 1
6 13609 1 1 23 LYS NZ N -6.118 4.301 10.442 1.00 . A A . 43 LYS NZ 1 1
6 13610 1 1 23 LYS O O -3.689 1.634 11.466 1.00 . A A . 43 LYS O 1 1
6 13611 1 1 24 ILE C C -2.983 -0.968 12.329 1.00 . A A . 44 ILE C 1 1
6 13612 1 1 24 ILE CA C -2.743 -0.861 10.839 1.00 . A A . 44 ILE CA 1 1
6 13613 1 1 24 ILE CB C -1.870 -2.048 10.375 1.00 . A A . 44 ILE CB 1 1
6 13614 1 1 24 ILE CD1 C -1.664 -0.982 8.114 1.00 . A A . 44 ILE CD1 1 1
6 13615 1 1 24 ILE CG1 C -2.053 -2.260 8.863 1.00 . A A . 44 ILE CG1 1 1
6 13616 1 1 24 ILE CG2 C -2.281 -3.331 11.116 1.00 . A A . 44 ILE CG2 1 1
6 13617 1 1 24 ILE H H -1.241 0.365 10.016 1.00 . A A . 44 ILE H 1 1
6 13618 1 1 24 ILE HA H -3.695 -0.903 10.335 1.00 . A A . 44 ILE HA 1 1
6 13619 1 1 24 ILE HB H -0.831 -1.832 10.586 1.00 . A A . 44 ILE HB 1 1
6 13620 1 1 24 ILE HD11 H -2.452 -0.252 8.222 1.00 . A A . 44 ILE HD11 1 1
6 13621 1 1 24 ILE HD12 H -1.529 -1.206 7.073 1.00 . A A . 44 ILE HD12 1 1
6 13622 1 1 24 ILE HD13 H -0.741 -0.588 8.518 1.00 . A A . 44 ILE HD13 1 1
6 13623 1 1 24 ILE HG12 H -1.426 -3.077 8.537 1.00 . A A . 44 ILE HG12 1 1
6 13624 1 1 24 ILE HG13 H -3.087 -2.497 8.658 1.00 . A A . 44 ILE HG13 1 1
6 13625 1 1 24 ILE HG21 H -1.876 -3.304 12.114 1.00 . A A . 44 ILE HG21 1 1
6 13626 1 1 24 ILE HG22 H -1.900 -4.198 10.600 1.00 . A A . 44 ILE HG22 1 1
6 13627 1 1 24 ILE HG23 H -3.362 -3.387 11.167 1.00 . A A . 44 ILE HG23 1 1
6 13628 1 1 24 ILE N N -2.087 0.392 10.515 1.00 . A A . 44 ILE N 1 1
6 13629 1 1 24 ILE O O -4.007 -1.503 12.749 1.00 . A A . 44 ILE O 1 1
6 13630 1 1 25 LEU C C -3.577 -0.380 15.026 1.00 . A A . 45 LEU C 1 1
6 13631 1 1 25 LEU CA C -2.132 -0.618 14.574 1.00 . A A . 45 LEU CA 1 1
6 13632 1 1 25 LEU CB C -1.188 0.421 15.239 1.00 . A A . 45 LEU CB 1 1
6 13633 1 1 25 LEU CD1 C -1.172 2.543 16.560 1.00 . A A . 45 LEU CD1 1 1
6 13634 1 1 25 LEU CD2 C -2.244 2.503 14.302 1.00 . A A . 45 LEU CD2 1 1
6 13635 1 1 25 LEU CG C -1.967 1.707 15.586 1.00 . A A . 45 LEU CG 1 1
6 13636 1 1 25 LEU H H -1.211 -0.134 12.728 1.00 . A A . 45 LEU H 1 1
6 13637 1 1 25 LEU HA H -1.828 -1.593 14.880 1.00 . A A . 45 LEU HA 1 1
6 13638 1 1 25 LEU HB2 H -0.760 -0.002 16.137 1.00 . A A . 45 LEU HB2 1 1
6 13639 1 1 25 LEU HB3 H -0.385 0.660 14.560 1.00 . A A . 45 LEU HB3 1 1
6 13640 1 1 25 LEU HD11 H -0.206 2.745 16.143 1.00 . A A . 45 LEU HD11 1 1
6 13641 1 1 25 LEU HD12 H -1.064 1.996 17.487 1.00 . A A . 45 LEU HD12 1 1
6 13642 1 1 25 LEU HD13 H -1.697 3.466 16.741 1.00 . A A . 45 LEU HD13 1 1
6 13643 1 1 25 LEU HD21 H -1.358 3.032 14.009 1.00 . A A . 45 LEU HD21 1 1
6 13644 1 1 25 LEU HD22 H -3.046 3.198 14.478 1.00 . A A . 45 LEU HD22 1 1
6 13645 1 1 25 LEU HD23 H -2.530 1.837 13.512 1.00 . A A . 45 LEU HD23 1 1
6 13646 1 1 25 LEU HG H -2.898 1.461 16.056 1.00 . A A . 45 LEU HG 1 1
6 13647 1 1 25 LEU N N -2.025 -0.510 13.120 1.00 . A A . 45 LEU N 1 1
6 13648 1 1 25 LEU O O -3.998 -0.877 16.057 1.00 . A A . 45 LEU O 1 1
6 13649 1 1 26 LYS C C -6.591 -0.414 14.136 1.00 . A A . 46 LYS C 1 1
6 13650 1 1 26 LYS CA C -5.686 0.735 14.562 1.00 . A A . 46 LYS CA 1 1
6 13651 1 1 26 LYS CB C -6.112 2.021 13.855 1.00 . A A . 46 LYS CB 1 1
6 13652 1 1 26 LYS CD C -7.914 3.742 13.682 1.00 . A A . 46 LYS CD 1 1
6 13653 1 1 26 LYS CE C -9.323 4.127 14.138 1.00 . A A . 46 LYS CE 1 1
6 13654 1 1 26 LYS CG C -7.515 2.414 14.322 1.00 . A A . 46 LYS CG 1 1
6 13655 1 1 26 LYS H H -3.899 0.797 13.434 1.00 . A A . 46 LYS H 1 1
6 13656 1 1 26 LYS HA H -5.779 0.879 15.630 1.00 . A A . 46 LYS HA 1 1
6 13657 1 1 26 LYS HB2 H -5.416 2.813 14.093 1.00 . A A . 46 LYS HB2 1 1
6 13658 1 1 26 LYS HB3 H -6.121 1.859 12.788 1.00 . A A . 46 LYS HB3 1 1
6 13659 1 1 26 LYS HD2 H -7.215 4.510 13.984 1.00 . A A . 46 LYS HD2 1 1
6 13660 1 1 26 LYS HD3 H -7.900 3.644 12.607 1.00 . A A . 46 LYS HD3 1 1
6 13661 1 1 26 LYS HE2 H -9.619 5.046 13.654 1.00 . A A . 46 LYS HE2 1 1
6 13662 1 1 26 LYS HE3 H -10.013 3.341 13.871 1.00 . A A . 46 LYS HE3 1 1
6 13663 1 1 26 LYS HG2 H -8.222 1.650 14.031 1.00 . A A . 46 LYS HG2 1 1
6 13664 1 1 26 LYS HG3 H -7.519 2.517 15.396 1.00 . A A . 46 LYS HG3 1 1
6 13665 1 1 26 LYS HZ1 H -10.054 3.702 16.039 1.00 . A A . 46 LYS HZ1 1 1
6 13666 1 1 26 LYS HZ2 H -9.552 5.309 15.836 1.00 . A A . 46 LYS HZ2 1 1
6 13667 1 1 26 LYS HZ3 H -8.398 4.074 16.002 1.00 . A A . 46 LYS HZ3 1 1
6 13668 1 1 26 LYS N N -4.307 0.416 14.245 1.00 . A A . 46 LYS N 1 1
6 13669 1 1 26 LYS NZ N -9.333 4.316 15.615 1.00 . A A . 46 LYS NZ 1 1
6 13670 1 1 26 LYS O O -7.475 -0.830 14.878 1.00 . A A . 46 LYS O 1 1
6 13671 1 1 27 ILE C C -7.032 -3.251 13.316 1.00 . A A . 47 ILE C 1 1
6 13672 1 1 27 ILE CA C -7.154 -2.035 12.419 1.00 . A A . 47 ILE CA 1 1
6 13673 1 1 27 ILE CB C -6.692 -2.398 11.000 1.00 . A A . 47 ILE CB 1 1
6 13674 1 1 27 ILE CD1 C -8.059 -0.476 10.116 1.00 . A A . 47 ILE CD1 1 1
6 13675 1 1 27 ILE CG1 C -6.671 -1.135 10.129 1.00 . A A . 47 ILE CG1 1 1
6 13676 1 1 27 ILE CG2 C -7.657 -3.421 10.387 1.00 . A A . 47 ILE CG2 1 1
6 13677 1 1 27 ILE H H -5.638 -0.557 12.381 1.00 . A A . 47 ILE H 1 1
6 13678 1 1 27 ILE HA H -8.189 -1.738 12.394 1.00 . A A . 47 ILE HA 1 1
6 13679 1 1 27 ILE HB H -5.699 -2.825 11.043 1.00 . A A . 47 ILE HB 1 1
6 13680 1 1 27 ILE HD11 H -8.835 -1.224 10.104 1.00 . A A . 47 ILE HD11 1 1
6 13681 1 1 27 ILE HD12 H -8.152 0.136 9.243 1.00 . A A . 47 ILE HD12 1 1
6 13682 1 1 27 ILE HD13 H -8.168 0.135 10.995 1.00 . A A . 47 ILE HD13 1 1
6 13683 1 1 27 ILE HG12 H -5.955 -0.434 10.532 1.00 . A A . 47 ILE HG12 1 1
6 13684 1 1 27 ILE HG13 H -6.388 -1.395 9.121 1.00 . A A . 47 ILE HG13 1 1
6 13685 1 1 27 ILE HG21 H -7.420 -3.565 9.344 1.00 . A A . 47 ILE HG21 1 1
6 13686 1 1 27 ILE HG22 H -8.673 -3.054 10.473 1.00 . A A . 47 ILE HG22 1 1
6 13687 1 1 27 ILE HG23 H -7.571 -4.356 10.909 1.00 . A A . 47 ILE HG23 1 1
6 13688 1 1 27 ILE N N -6.359 -0.928 12.936 1.00 . A A . 47 ILE N 1 1
6 13689 1 1 27 ILE O O -7.874 -4.150 13.280 1.00 . A A . 47 ILE O 1 1
6 13690 1 1 28 LYS C C -6.623 -4.259 16.288 1.00 . A A . 48 LYS C 1 1
6 13691 1 1 28 LYS CA C -5.758 -4.392 15.038 1.00 . A A . 48 LYS CA 1 1
6 13692 1 1 28 LYS CB C -4.280 -4.449 15.434 1.00 . A A . 48 LYS CB 1 1
6 13693 1 1 28 LYS CD C -1.968 -4.983 14.639 1.00 . A A . 48 LYS CD 1 1
6 13694 1 1 28 LYS CE C -1.188 -5.822 13.621 1.00 . A A . 48 LYS CE 1 1
6 13695 1 1 28 LYS CG C -3.454 -4.950 14.251 1.00 . A A . 48 LYS CG 1 1
6 13696 1 1 28 LYS H H -5.356 -2.523 14.129 1.00 . A A . 48 LYS H 1 1
6 13697 1 1 28 LYS HA H -6.021 -5.318 14.540 1.00 . A A . 48 LYS HA 1 1
6 13698 1 1 28 LYS HB2 H -3.945 -3.462 15.716 1.00 . A A . 48 LYS HB2 1 1
6 13699 1 1 28 LYS HB3 H -4.150 -5.126 16.267 1.00 . A A . 48 LYS HB3 1 1
6 13700 1 1 28 LYS HD2 H -1.579 -3.973 14.647 1.00 . A A . 48 LYS HD2 1 1
6 13701 1 1 28 LYS HD3 H -1.855 -5.421 15.621 1.00 . A A . 48 LYS HD3 1 1
6 13702 1 1 28 LYS HE2 H -1.462 -5.534 12.619 1.00 . A A . 48 LYS HE2 1 1
6 13703 1 1 28 LYS HE3 H -0.131 -5.666 13.764 1.00 . A A . 48 LYS HE3 1 1
6 13704 1 1 28 LYS HG2 H -3.783 -5.946 13.982 1.00 . A A . 48 LYS HG2 1 1
6 13705 1 1 28 LYS HG3 H -3.594 -4.284 13.413 1.00 . A A . 48 LYS HG3 1 1
6 13706 1 1 28 LYS HZ1 H -1.925 -7.651 12.950 1.00 . A A . 48 LYS HZ1 1 1
6 13707 1 1 28 LYS HZ2 H -2.198 -7.360 14.598 1.00 . A A . 48 LYS HZ2 1 1
6 13708 1 1 28 LYS HZ3 H -0.644 -7.783 14.059 1.00 . A A . 48 LYS HZ3 1 1
6 13709 1 1 28 LYS N N -5.981 -3.277 14.122 1.00 . A A . 48 LYS N 1 1
6 13710 1 1 28 LYS NZ N -1.513 -7.262 13.821 1.00 . A A . 48 LYS NZ 1 1
6 13711 1 1 28 LYS O O -7.130 -5.253 16.807 1.00 . A A . 48 LYS O 1 1
6 13712 1 1 29 LYS C C -8.973 -3.318 17.796 1.00 . A A . 49 LYS C 1 1
6 13713 1 1 29 LYS CA C -7.557 -2.787 17.969 1.00 . A A . 49 LYS CA 1 1
6 13714 1 1 29 LYS CB C -7.605 -1.283 18.265 1.00 . A A . 49 LYS CB 1 1
6 13715 1 1 29 LYS CD C -6.266 0.701 18.986 1.00 . A A . 49 LYS CD 1 1
6 13716 1 1 29 LYS CE C -4.882 1.180 19.428 1.00 . A A . 49 LYS CE 1 1
6 13717 1 1 29 LYS CG C -6.215 -0.798 18.686 1.00 . A A . 49 LYS CG 1 1
6 13718 1 1 29 LYS H H -6.331 -2.284 16.314 1.00 . A A . 49 LYS H 1 1
6 13719 1 1 29 LYS HA H -7.090 -3.290 18.801 1.00 . A A . 49 LYS HA 1 1
6 13720 1 1 29 LYS HB2 H -7.918 -0.754 17.376 1.00 . A A . 49 LYS HB2 1 1
6 13721 1 1 29 LYS HB3 H -8.305 -1.091 19.065 1.00 . A A . 49 LYS HB3 1 1
6 13722 1 1 29 LYS HD2 H -6.566 1.235 18.096 1.00 . A A . 49 LYS HD2 1 1
6 13723 1 1 29 LYS HD3 H -6.978 0.885 19.775 1.00 . A A . 49 LYS HD3 1 1
6 13724 1 1 29 LYS HE2 H -4.584 0.645 20.317 1.00 . A A . 49 LYS HE2 1 1
6 13725 1 1 29 LYS HE3 H -4.168 0.993 18.638 1.00 . A A . 49 LYS HE3 1 1
6 13726 1 1 29 LYS HG2 H -5.901 -1.334 19.570 1.00 . A A . 49 LYS HG2 1 1
6 13727 1 1 29 LYS HG3 H -5.515 -0.980 17.888 1.00 . A A . 49 LYS HG3 1 1
6 13728 1 1 29 LYS HZ1 H -4.017 3.073 19.482 1.00 . A A . 49 LYS HZ1 1 1
6 13729 1 1 29 LYS HZ2 H -5.131 2.786 20.729 1.00 . A A . 49 LYS HZ2 1 1
6 13730 1 1 29 LYS HZ3 H -5.684 3.081 19.148 1.00 . A A . 49 LYS HZ3 1 1
6 13731 1 1 29 LYS N N -6.771 -3.035 16.768 1.00 . A A . 49 LYS N 1 1
6 13732 1 1 29 LYS NZ N -4.932 2.640 19.718 1.00 . A A . 49 LYS NZ 1 1
6 13733 1 1 29 LYS O O -9.577 -3.822 18.745 1.00 . A A . 49 LYS O 1 1
6 13734 1 1 30 GLU C C -11.029 -5.111 16.743 1.00 . A A . 50 GLU C 1 1
6 13735 1 1 30 GLU CA C -10.854 -3.656 16.315 1.00 . A A . 50 GLU CA 1 1
6 13736 1 1 30 GLU CB C -11.152 -3.530 14.815 1.00 . A A . 50 GLU CB 1 1
6 13737 1 1 30 GLU CD C -13.523 -2.757 15.101 1.00 . A A . 50 GLU CD 1 1
6 13738 1 1 30 GLU CG C -12.625 -3.863 14.547 1.00 . A A . 50 GLU CG 1 1
6 13739 1 1 30 GLU H H -8.987 -2.787 15.864 1.00 . A A . 50 GLU H 1 1
6 13740 1 1 30 GLU HA H -11.550 -3.043 16.865 1.00 . A A . 50 GLU HA 1 1
6 13741 1 1 30 GLU HB2 H -10.944 -2.519 14.487 1.00 . A A . 50 GLU HB2 1 1
6 13742 1 1 30 GLU HB3 H -10.526 -4.216 14.263 1.00 . A A . 50 GLU HB3 1 1
6 13743 1 1 30 GLU HG2 H -12.782 -3.954 13.486 1.00 . A A . 50 GLU HG2 1 1
6 13744 1 1 30 GLU HG3 H -12.881 -4.799 15.018 1.00 . A A . 50 GLU HG3 1 1
6 13745 1 1 30 GLU N N -9.504 -3.194 16.586 1.00 . A A . 50 GLU N 1 1
6 13746 1 1 30 GLU O O -11.778 -5.406 17.673 1.00 . A A . 50 GLU O 1 1
6 13747 1 1 30 GLU OE1 O -12.993 -1.722 15.484 1.00 . A A . 50 GLU OE1 1 1
6 13748 1 1 30 GLU OE2 O -14.721 -2.961 15.143 1.00 . A A . 50 GLU OE2 1 1
6 13749 1 1 31 ALA C C -10.058 -7.692 17.818 1.00 . A A . 51 ALA C 1 1
6 13750 1 1 31 ALA CA C -10.442 -7.432 16.363 1.00 . A A . 51 ALA CA 1 1
6 13751 1 1 31 ALA CB C -9.519 -8.232 15.443 1.00 . A A . 51 ALA CB 1 1
6 13752 1 1 31 ALA H H -9.767 -5.722 15.314 1.00 . A A . 51 ALA H 1 1
6 13753 1 1 31 ALA HA H -11.460 -7.757 16.199 1.00 . A A . 51 ALA HA 1 1
6 13754 1 1 31 ALA HB1 H -9.715 -7.963 14.414 1.00 . A A . 51 ALA HB1 1 1
6 13755 1 1 31 ALA HB2 H -9.701 -9.288 15.577 1.00 . A A . 51 ALA HB2 1 1
6 13756 1 1 31 ALA HB3 H -8.491 -8.013 15.682 1.00 . A A . 51 ALA HB3 1 1
6 13757 1 1 31 ALA N N -10.342 -6.013 16.053 1.00 . A A . 51 ALA N 1 1
6 13758 1 1 31 ALA O O -10.601 -8.589 18.457 1.00 . A A . 51 ALA O 1 1
6 13759 1 1 32 THR C C -9.819 -6.855 20.683 1.00 . A A . 52 THR C 1 1
6 13760 1 1 32 THR CA C -8.670 -7.064 19.701 1.00 . A A . 52 THR CA 1 1
6 13761 1 1 32 THR CB C -7.554 -6.060 20.005 1.00 . A A . 52 THR CB 1 1
6 13762 1 1 32 THR CG2 C -6.904 -6.401 21.347 1.00 . A A . 52 THR CG2 1 1
6 13763 1 1 32 THR H H -8.743 -6.195 17.766 1.00 . A A . 52 THR H 1 1
6 13764 1 1 32 THR HA H -8.285 -8.066 19.820 1.00 . A A . 52 THR HA 1 1
6 13765 1 1 32 THR HB H -7.968 -5.067 20.055 1.00 . A A . 52 THR HB 1 1
6 13766 1 1 32 THR HG1 H -6.361 -5.215 18.720 1.00 . A A . 52 THR HG1 1 1
6 13767 1 1 32 THR HG21 H -6.519 -7.410 21.313 1.00 . A A . 52 THR HG21 1 1
6 13768 1 1 32 THR HG22 H -7.640 -6.323 22.132 1.00 . A A . 52 THR HG22 1 1
6 13769 1 1 32 THR HG23 H -6.096 -5.712 21.541 1.00 . A A . 52 THR HG23 1 1
6 13770 1 1 32 THR N N -9.124 -6.901 18.326 1.00 . A A . 52 THR N 1 1
6 13771 1 1 32 THR O O -10.028 -7.662 21.588 1.00 . A A . 52 THR O 1 1
6 13772 1 1 32 THR OG1 O -6.575 -6.115 18.979 1.00 . A A . 52 THR OG1 1 1
6 13773 1 1 33 GLY C C -12.669 -6.615 21.423 1.00 . A A . 53 GLY C 1 1
6 13774 1 1 33 GLY CA C -11.679 -5.461 21.377 1.00 . A A . 53 GLY CA 1 1
6 13775 1 1 33 GLY H H -10.350 -5.163 19.756 1.00 . A A . 53 GLY H 1 1
6 13776 1 1 33 GLY HA2 H -11.306 -5.275 22.373 1.00 . A A . 53 GLY HA2 1 1
6 13777 1 1 33 GLY HA3 H -12.183 -4.579 21.015 1.00 . A A . 53 GLY HA3 1 1
6 13778 1 1 33 GLY N N -10.560 -5.769 20.497 1.00 . A A . 53 GLY N 1 1
6 13779 1 1 33 GLY O O -13.421 -6.765 22.386 1.00 . A A . 53 GLY O 1 1
6 13780 1 1 34 LYS C C -13.040 -9.746 21.077 1.00 . A A . 54 LYS C 1 1
6 13781 1 1 34 LYS CA C -13.587 -8.565 20.294 1.00 . A A . 54 LYS CA 1 1
6 13782 1 1 34 LYS CB C -13.798 -8.964 18.832 1.00 . A A . 54 LYS CB 1 1
6 13783 1 1 34 LYS CD C -15.715 -7.383 18.458 1.00 . A A . 54 LYS CD 1 1
6 13784 1 1 34 LYS CE C -16.292 -6.360 17.488 1.00 . A A . 54 LYS CE 1 1
6 13785 1 1 34 LYS CG C -14.289 -7.755 18.027 1.00 . A A . 54 LYS CG 1 1
6 13786 1 1 34 LYS H H -12.059 -7.255 19.627 1.00 . A A . 54 LYS H 1 1
6 13787 1 1 34 LYS HA H -14.536 -8.297 20.724 1.00 . A A . 54 LYS HA 1 1
6 13788 1 1 34 LYS HB2 H -12.876 -9.314 18.416 1.00 . A A . 54 LYS HB2 1 1
6 13789 1 1 34 LYS HB3 H -14.533 -9.753 18.781 1.00 . A A . 54 LYS HB3 1 1
6 13790 1 1 34 LYS HD2 H -16.337 -8.266 18.462 1.00 . A A . 54 LYS HD2 1 1
6 13791 1 1 34 LYS HD3 H -15.697 -6.951 19.443 1.00 . A A . 54 LYS HD3 1 1
6 13792 1 1 34 LYS HE2 H -15.698 -5.458 17.521 1.00 . A A . 54 LYS HE2 1 1
6 13793 1 1 34 LYS HE3 H -16.277 -6.765 16.489 1.00 . A A . 54 LYS HE3 1 1
6 13794 1 1 34 LYS HG2 H -13.633 -6.914 18.201 1.00 . A A . 54 LYS HG2 1 1
6 13795 1 1 34 LYS HG3 H -14.279 -7.998 16.979 1.00 . A A . 54 LYS HG3 1 1
6 13796 1 1 34 LYS HZ1 H -17.717 -5.723 18.866 1.00 . A A . 54 LYS HZ1 1 1
6 13797 1 1 34 LYS HZ2 H -18.278 -6.904 17.784 1.00 . A A . 54 LYS HZ2 1 1
6 13798 1 1 34 LYS HZ3 H -18.068 -5.303 17.257 1.00 . A A . 54 LYS HZ3 1 1
6 13799 1 1 34 LYS N N -12.674 -7.427 20.370 1.00 . A A . 54 LYS N 1 1
6 13800 1 1 34 LYS NZ N -17.695 -6.049 17.879 1.00 . A A . 54 LYS NZ 1 1
6 13801 1 1 34 LYS O O -13.514 -10.873 20.930 1.00 . A A . 54 LYS O 1 1
6 13802 1 1 35 GLY C C -10.597 -11.470 21.890 1.00 . A A . 55 GLY C 1 1
6 13803 1 1 35 GLY CA C -11.449 -10.533 22.732 1.00 . A A . 55 GLY CA 1 1
6 13804 1 1 35 GLY H H -11.702 -8.565 21.984 1.00 . A A . 55 GLY H 1 1
6 13805 1 1 35 GLY HA2 H -10.828 -10.081 23.488 1.00 . A A . 55 GLY HA2 1 1
6 13806 1 1 35 GLY HA3 H -12.233 -11.103 23.206 1.00 . A A . 55 GLY HA3 1 1
6 13807 1 1 35 GLY N N -12.045 -9.481 21.914 1.00 . A A . 55 GLY N 1 1
6 13808 1 1 35 GLY O O -10.548 -12.674 22.143 1.00 . A A . 55 GLY O 1 1
6 13809 1 1 36 VAL C C -7.633 -11.649 20.485 1.00 . A A . 56 VAL C 1 1
6 13810 1 1 36 VAL CA C -9.072 -11.712 20.007 1.00 . A A . 56 VAL CA 1 1
6 13811 1 1 36 VAL CB C -9.158 -11.192 18.573 1.00 . A A . 56 VAL CB 1 1
6 13812 1 1 36 VAL CG1 C -8.240 -12.025 17.667 1.00 . A A . 56 VAL CG1 1 1
6 13813 1 1 36 VAL CG2 C -10.606 -11.310 18.078 1.00 . A A . 56 VAL CG2 1 1
6 13814 1 1 36 VAL H H -10.011 -9.950 20.731 1.00 . A A . 56 VAL H 1 1
6 13815 1 1 36 VAL HA H -9.397 -12.744 20.016 1.00 . A A . 56 VAL HA 1 1
6 13816 1 1 36 VAL HB H -8.843 -10.161 18.548 1.00 . A A . 56 VAL HB 1 1
6 13817 1 1 36 VAL HG11 H -7.209 -11.801 17.894 1.00 . A A . 56 VAL HG11 1 1
6 13818 1 1 36 VAL HG12 H -8.437 -11.788 16.637 1.00 . A A . 56 VAL HG12 1 1
6 13819 1 1 36 VAL HG13 H -8.426 -13.077 17.836 1.00 . A A . 56 VAL HG13 1 1
6 13820 1 1 36 VAL HG21 H -10.727 -10.730 17.178 1.00 . A A . 56 VAL HG21 1 1
6 13821 1 1 36 VAL HG22 H -11.279 -10.942 18.834 1.00 . A A . 56 VAL HG22 1 1
6 13822 1 1 36 VAL HG23 H -10.837 -12.346 17.873 1.00 . A A . 56 VAL HG23 1 1
6 13823 1 1 36 VAL N N -9.928 -10.915 20.887 1.00 . A A . 56 VAL N 1 1
6 13824 1 1 36 VAL O O -7.170 -10.606 20.949 1.00 . A A . 56 VAL O 1 1
6 13825 1 1 37 LEU C C -4.620 -13.122 19.609 1.00 . A A . 57 LEU C 1 1
6 13826 1 1 37 LEU CA C -5.524 -12.842 20.796 1.00 . A A . 57 LEU CA 1 1
6 13827 1 1 37 LEU CB C -5.359 -13.950 21.838 1.00 . A A . 57 LEU CB 1 1
6 13828 1 1 37 LEU CD1 C -6.272 -14.911 23.959 1.00 . A A . 57 LEU CD1 1 1
6 13829 1 1 37 LEU CD2 C -6.195 -12.425 23.655 1.00 . A A . 57 LEU CD2 1 1
6 13830 1 1 37 LEU CG C -6.405 -13.774 22.945 1.00 . A A . 57 LEU CG 1 1
6 13831 1 1 37 LEU H H -7.348 -13.573 19.989 1.00 . A A . 57 LEU H 1 1
6 13832 1 1 37 LEU HA H -5.214 -11.904 21.235 1.00 . A A . 57 LEU HA 1 1
6 13833 1 1 37 LEU HB2 H -5.486 -14.916 21.371 1.00 . A A . 57 LEU HB2 1 1
6 13834 1 1 37 LEU HB3 H -4.370 -13.887 22.270 1.00 . A A . 57 LEU HB3 1 1
6 13835 1 1 37 LEU HD11 H -6.470 -15.853 23.474 1.00 . A A . 57 LEU HD11 1 1
6 13836 1 1 37 LEU HD12 H -6.984 -14.762 24.759 1.00 . A A . 57 LEU HD12 1 1
6 13837 1 1 37 LEU HD13 H -5.272 -14.915 24.364 1.00 . A A . 57 LEU HD13 1 1
6 13838 1 1 37 LEU HD21 H -6.624 -11.637 23.061 1.00 . A A . 57 LEU HD21 1 1
6 13839 1 1 37 LEU HD22 H -5.138 -12.240 23.791 1.00 . A A . 57 LEU HD22 1 1
6 13840 1 1 37 LEU HD23 H -6.678 -12.438 24.619 1.00 . A A . 57 LEU HD23 1 1
6 13841 1 1 37 LEU HG H -7.396 -13.800 22.512 1.00 . A A . 57 LEU HG 1 1
6 13842 1 1 37 LEU N N -6.924 -12.772 20.370 1.00 . A A . 57 LEU N 1 1
6 13843 1 1 37 LEU O O -4.846 -14.062 18.849 1.00 . A A . 57 LEU O 1 1
6 13844 1 1 38 PHE C C -1.469 -13.345 18.784 1.00 . A A . 58 PHE C 1 1
6 13845 1 1 38 PHE CA C -2.640 -12.471 18.351 1.00 . A A . 58 PHE CA 1 1
6 13846 1 1 38 PHE CB C -2.120 -11.102 17.897 1.00 . A A . 58 PHE CB 1 1
6 13847 1 1 38 PHE CD1 C -3.486 -10.465 15.872 1.00 . A A . 58 PHE CD1 1 1
6 13848 1 1 38 PHE CD2 C -4.045 -9.472 18.015 1.00 . A A . 58 PHE CD2 1 1
6 13849 1 1 38 PHE CE1 C -4.523 -9.749 15.270 1.00 . A A . 58 PHE CE1 1 1
6 13850 1 1 38 PHE CE2 C -5.083 -8.758 17.411 1.00 . A A . 58 PHE CE2 1 1
6 13851 1 1 38 PHE CG C -3.245 -10.326 17.246 1.00 . A A . 58 PHE CG 1 1
6 13852 1 1 38 PHE CZ C -5.323 -8.895 16.037 1.00 . A A . 58 PHE CZ 1 1
6 13853 1 1 38 PHE H H -3.452 -11.567 20.093 1.00 . A A . 58 PHE H 1 1
6 13854 1 1 38 PHE HA H -3.138 -12.948 17.516 1.00 . A A . 58 PHE HA 1 1
6 13855 1 1 38 PHE HB2 H -1.749 -10.556 18.755 1.00 . A A . 58 PHE HB2 1 1
6 13856 1 1 38 PHE HB3 H -1.318 -11.238 17.186 1.00 . A A . 58 PHE HB3 1 1
6 13857 1 1 38 PHE HD1 H -2.868 -11.126 15.281 1.00 . A A . 58 PHE HD1 1 1
6 13858 1 1 38 PHE HD2 H -3.859 -9.366 19.073 1.00 . A A . 58 PHE HD2 1 1
6 13859 1 1 38 PHE HE1 H -4.707 -9.855 14.211 1.00 . A A . 58 PHE HE1 1 1
6 13860 1 1 38 PHE HE2 H -5.699 -8.102 18.001 1.00 . A A . 58 PHE HE2 1 1
6 13861 1 1 38 PHE HZ H -6.123 -8.342 15.572 1.00 . A A . 58 PHE HZ 1 1
6 13862 1 1 38 PHE N N -3.586 -12.301 19.455 1.00 . A A . 58 PHE N 1 1
6 13863 1 1 38 PHE O O -0.499 -13.505 18.042 1.00 . A A . 58 PHE O 1 1
6 13864 1 1 39 GLU C C -0.396 -16.036 19.679 1.00 . A A . 59 GLU C 1 1
6 13865 1 1 39 GLU CA C -0.502 -14.759 20.501 1.00 . A A . 59 GLU CA 1 1
6 13866 1 1 39 GLU CB C -0.784 -15.117 21.961 1.00 . A A . 59 GLU CB 1 1
6 13867 1 1 39 GLU CD C -1.041 -14.184 24.270 1.00 . A A . 59 GLU CD 1 1
6 13868 1 1 39 GLU CG C -0.692 -13.857 22.821 1.00 . A A . 59 GLU CG 1 1
6 13869 1 1 39 GLU H H -2.359 -13.742 20.532 1.00 . A A . 59 GLU H 1 1
6 13870 1 1 39 GLU HA H 0.436 -14.232 20.443 1.00 . A A . 59 GLU HA 1 1
6 13871 1 1 39 GLU HB2 H -1.777 -15.539 22.043 1.00 . A A . 59 GLU HB2 1 1
6 13872 1 1 39 GLU HB3 H -0.057 -15.838 22.305 1.00 . A A . 59 GLU HB3 1 1
6 13873 1 1 39 GLU HG2 H 0.314 -13.463 22.772 1.00 . A A . 59 GLU HG2 1 1
6 13874 1 1 39 GLU HG3 H -1.382 -13.116 22.447 1.00 . A A . 59 GLU HG3 1 1
6 13875 1 1 39 GLU N N -1.563 -13.906 19.984 1.00 . A A . 59 GLU N 1 1
6 13876 1 1 39 GLU O O 0.702 -16.472 19.332 1.00 . A A . 59 GLU O 1 1
6 13877 1 1 39 GLU OE1 O -1.394 -15.321 24.535 1.00 . A A . 59 GLU OE1 1 1
6 13878 1 1 39 GLU OE2 O -0.945 -13.292 25.096 1.00 . A A . 59 GLU OE2 1 1
6 13879 1 1 40 ALA C C -2.660 -17.796 17.528 1.00 . A A . 60 ALA C 1 1
6 13880 1 1 40 ALA CA C -1.571 -17.867 18.581 1.00 . A A . 60 ALA CA 1 1
6 13881 1 1 40 ALA CB C -1.810 -19.068 19.496 1.00 . A A . 60 ALA CB 1 1
6 13882 1 1 40 ALA H H -2.392 -16.245 19.671 1.00 . A A . 60 ALA H 1 1
6 13883 1 1 40 ALA HA H -0.624 -18.005 18.072 1.00 . A A . 60 ALA HA 1 1
6 13884 1 1 40 ALA HB1 H -2.740 -18.937 20.027 1.00 . A A . 60 ALA HB1 1 1
6 13885 1 1 40 ALA HB2 H -0.998 -19.145 20.204 1.00 . A A . 60 ALA HB2 1 1
6 13886 1 1 40 ALA HB3 H -1.857 -19.968 18.902 1.00 . A A . 60 ALA HB3 1 1
6 13887 1 1 40 ALA N N -1.544 -16.636 19.368 1.00 . A A . 60 ALA N 1 1
6 13888 1 1 40 ALA O O -2.417 -18.118 16.369 1.00 . A A . 60 ALA O 1 1
6 13889 1 1 41 PHE C C -5.376 -18.677 16.490 1.00 . A A . 61 PHE C 1 1
6 13890 1 1 41 PHE CA C -4.992 -17.301 17.022 1.00 . A A . 61 PHE CA 1 1
6 13891 1 1 41 PHE CB C -4.635 -16.381 15.854 1.00 . A A . 61 PHE CB 1 1
6 13892 1 1 41 PHE CD1 C -6.881 -15.309 15.466 1.00 . A A . 61 PHE CD1 1 1
6 13893 1 1 41 PHE CD2 C -5.979 -16.765 13.748 1.00 . A A . 61 PHE CD2 1 1
6 13894 1 1 41 PHE CE1 C -8.017 -15.090 14.679 1.00 . A A . 61 PHE CE1 1 1
6 13895 1 1 41 PHE CE2 C -7.112 -16.545 12.964 1.00 . A A . 61 PHE CE2 1 1
6 13896 1 1 41 PHE CG C -5.862 -16.146 15.001 1.00 . A A . 61 PHE CG 1 1
6 13897 1 1 41 PHE CZ C -8.131 -15.707 13.427 1.00 . A A . 61 PHE CZ 1 1
6 13898 1 1 41 PHE H H -3.994 -17.175 18.886 1.00 . A A . 61 PHE H 1 1
6 13899 1 1 41 PHE HA H -5.838 -16.886 17.552 1.00 . A A . 61 PHE HA 1 1
6 13900 1 1 41 PHE HB2 H -4.274 -15.440 16.238 1.00 . A A . 61 PHE HB2 1 1
6 13901 1 1 41 PHE HB3 H -3.865 -16.835 15.256 1.00 . A A . 61 PHE HB3 1 1
6 13902 1 1 41 PHE HD1 H -6.791 -14.833 16.432 1.00 . A A . 61 PHE HD1 1 1
6 13903 1 1 41 PHE HD2 H -5.192 -17.413 13.388 1.00 . A A . 61 PHE HD2 1 1
6 13904 1 1 41 PHE HE1 H -8.805 -14.444 15.037 1.00 . A A . 61 PHE HE1 1 1
6 13905 1 1 41 PHE HE2 H -7.198 -17.021 12.000 1.00 . A A . 61 PHE HE2 1 1
6 13906 1 1 41 PHE HZ H -9.005 -15.536 12.820 1.00 . A A . 61 PHE HZ 1 1
6 13907 1 1 41 PHE N N -3.862 -17.397 17.942 1.00 . A A . 61 PHE N 1 1
6 13908 1 1 41 PHE O O -6.520 -18.907 16.100 1.00 . A A . 61 PHE O 1 1
6 13909 1 1 42 THR C C -3.775 -21.944 16.729 1.00 . A A . 62 THR C 1 1
6 13910 1 1 42 THR CA C -4.660 -20.950 15.994 1.00 . A A . 62 THR CA 1 1
6 13911 1 1 42 THR CB C -4.380 -21.025 14.492 1.00 . A A . 62 THR CB 1 1
6 13912 1 1 42 THR CG2 C -3.013 -20.412 14.191 1.00 . A A . 62 THR CG2 1 1
6 13913 1 1 42 THR H H -3.525 -19.371 16.798 1.00 . A A . 62 THR H 1 1
6 13914 1 1 42 THR HA H -5.692 -21.216 16.169 1.00 . A A . 62 THR HA 1 1
6 13915 1 1 42 THR HB H -5.141 -20.475 13.957 1.00 . A A . 62 THR HB 1 1
6 13916 1 1 42 THR HG1 H -3.492 -22.702 14.074 1.00 . A A . 62 THR HG1 1 1
6 13917 1 1 42 THR HG21 H -3.040 -19.354 14.399 1.00 . A A . 62 THR HG21 1 1
6 13918 1 1 42 THR HG22 H -2.771 -20.567 13.151 1.00 . A A . 62 THR HG22 1 1
6 13919 1 1 42 THR HG23 H -2.262 -20.880 14.809 1.00 . A A . 62 THR HG23 1 1
6 13920 1 1 42 THR N N -4.414 -19.597 16.476 1.00 . A A . 62 THR N 1 1
6 13921 1 1 42 THR O O -2.690 -21.600 17.199 1.00 . A A . 62 THR O 1 1
6 13922 1 1 42 THR OG1 O -4.397 -22.383 14.077 1.00 . A A . 62 THR OG1 1 1
6 13923 1 1 43 GLY C C -3.931 -24.373 18.954 1.00 . A A . 63 GLY C 1 1
6 13924 1 1 43 GLY CA C -3.481 -24.235 17.506 1.00 . A A . 63 GLY CA 1 1
6 13925 1 1 43 GLY H H -5.114 -23.405 16.431 1.00 . A A . 63 GLY H 1 1
6 13926 1 1 43 GLY HA2 H -3.634 -25.173 16.996 1.00 . A A . 63 GLY HA2 1 1
6 13927 1 1 43 GLY HA3 H -2.423 -23.995 17.492 1.00 . A A . 63 GLY HA3 1 1
6 13928 1 1 43 GLY N N -4.241 -23.187 16.825 1.00 . A A . 63 GLY N 1 1
6 13929 1 1 43 GLY O O -3.690 -25.392 19.595 1.00 . A A . 63 GLY O 1 1
6 13930 1 1 44 LEU C C -6.394 -24.136 20.934 1.00 . A A . 64 LEU C 1 1
6 13931 1 1 44 LEU CA C -5.077 -23.365 20.849 1.00 . A A . 64 LEU CA 1 1
6 13932 1 1 44 LEU CB C -5.286 -21.932 21.348 1.00 . A A . 64 LEU CB 1 1
6 13933 1 1 44 LEU CD1 C -7.244 -20.346 21.265 1.00 . A A . 64 LEU CD1 1 1
6 13934 1 1 44 LEU CD2 C -5.525 -20.292 19.451 1.00 . A A . 64 LEU CD2 1 1
6 13935 1 1 44 LEU CG C -6.293 -21.192 20.419 1.00 . A A . 64 LEU CG 1 1
6 13936 1 1 44 LEU H H -4.762 -22.556 18.910 1.00 . A A . 64 LEU H 1 1
6 13937 1 1 44 LEU HA H -4.346 -23.840 21.479 1.00 . A A . 64 LEU HA 1 1
6 13938 1 1 44 LEU HB2 H -5.660 -21.958 22.360 1.00 . A A . 64 LEU HB2 1 1
6 13939 1 1 44 LEU HB3 H -4.340 -21.411 21.350 1.00 . A A . 64 LEU HB3 1 1
6 13940 1 1 44 LEU HD11 H -7.845 -20.996 21.891 1.00 . A A . 64 LEU HD11 1 1
6 13941 1 1 44 LEU HD12 H -7.889 -19.775 20.617 1.00 . A A . 64 LEU HD12 1 1
6 13942 1 1 44 LEU HD13 H -6.668 -19.678 21.889 1.00 . A A . 64 LEU HD13 1 1
6 13943 1 1 44 LEU HD21 H -4.736 -20.859 18.979 1.00 . A A . 64 LEU HD21 1 1
6 13944 1 1 44 LEU HD22 H -5.094 -19.467 19.994 1.00 . A A . 64 LEU HD22 1 1
6 13945 1 1 44 LEU HD23 H -6.202 -19.925 18.699 1.00 . A A . 64 LEU HD23 1 1
6 13946 1 1 44 LEU HG H -6.881 -21.897 19.846 1.00 . A A . 64 LEU HG 1 1
6 13947 1 1 44 LEU N N -4.591 -23.344 19.468 1.00 . A A . 64 LEU N 1 1
6 13948 1 1 44 LEU O O -6.663 -25.016 20.119 1.00 . A A . 64 LEU O 1 1
6 13949 1 1 45 LYS C C -9.485 -23.930 20.987 1.00 . A A . 65 LYS C 1 1
6 13950 1 1 45 LYS CA C -8.526 -24.410 22.067 1.00 . A A . 65 LYS CA 1 1
6 13951 1 1 45 LYS CB C -9.104 -24.077 23.444 1.00 . A A . 65 LYS CB 1 1
6 13952 1 1 45 LYS CD C -8.856 -24.443 25.902 1.00 . A A . 65 LYS CD 1 1
6 13953 1 1 45 LYS CE C -8.076 -25.206 26.973 1.00 . A A . 65 LYS CE 1 1
6 13954 1 1 45 LYS CG C -8.254 -24.738 24.528 1.00 . A A . 65 LYS CG 1 1
6 13955 1 1 45 LYS H H -6.974 -23.053 22.517 1.00 . A A . 65 LYS H 1 1
6 13956 1 1 45 LYS HA H -8.410 -25.482 21.984 1.00 . A A . 65 LYS HA 1 1
6 13957 1 1 45 LYS HB2 H -9.102 -23.003 23.585 1.00 . A A . 65 LYS HB2 1 1
6 13958 1 1 45 LYS HB3 H -10.119 -24.445 23.511 1.00 . A A . 65 LYS HB3 1 1
6 13959 1 1 45 LYS HD2 H -8.796 -23.382 26.099 1.00 . A A . 65 LYS HD2 1 1
6 13960 1 1 45 LYS HD3 H -9.889 -24.756 25.918 1.00 . A A . 65 LYS HD3 1 1
6 13961 1 1 45 LYS HE2 H -8.541 -25.051 27.935 1.00 . A A . 65 LYS HE2 1 1
6 13962 1 1 45 LYS HE3 H -8.081 -26.261 26.738 1.00 . A A . 65 LYS HE3 1 1
6 13963 1 1 45 LYS HG2 H -8.233 -25.806 24.364 1.00 . A A . 65 LYS HG2 1 1
6 13964 1 1 45 LYS HG3 H -7.249 -24.346 24.484 1.00 . A A . 65 LYS HG3 1 1
6 13965 1 1 45 LYS HZ1 H -6.372 -24.603 28.003 1.00 . A A . 65 LYS HZ1 1 1
6 13966 1 1 45 LYS HZ2 H -6.612 -23.795 26.531 1.00 . A A . 65 LYS HZ2 1 1
6 13967 1 1 45 LYS HZ3 H -6.050 -25.399 26.537 1.00 . A A . 65 LYS HZ3 1 1
6 13968 1 1 45 LYS N N -7.227 -23.774 21.907 1.00 . A A . 65 LYS N 1 1
6 13969 1 1 45 LYS NZ N -6.671 -24.714 27.014 1.00 . A A . 65 LYS NZ 1 1
6 13970 1 1 45 LYS O O -10.642 -23.609 21.266 1.00 . A A . 65 LYS O 1 1
6 13971 1 1 46 THR C C -11.219 -24.080 18.684 1.00 . A A . 66 THR C 1 1
6 13972 1 1 46 THR CA C -9.833 -23.438 18.626 1.00 . A A . 66 THR CA 1 1
6 13973 1 1 46 THR CB C -9.161 -23.805 17.301 1.00 . A A . 66 THR CB 1 1
6 13974 1 1 46 THR CG2 C -7.793 -23.126 17.216 1.00 . A A . 66 THR CG2 1 1
6 13975 1 1 46 THR H H -8.079 -24.152 19.579 1.00 . A A . 66 THR H 1 1
6 13976 1 1 46 THR HA H -9.934 -22.367 18.675 1.00 . A A . 66 THR HA 1 1
6 13977 1 1 46 THR HB H -9.775 -23.469 16.481 1.00 . A A . 66 THR HB 1 1
6 13978 1 1 46 THR HG1 H -9.457 -25.525 16.445 1.00 . A A . 66 THR HG1 1 1
6 13979 1 1 46 THR HG21 H -7.139 -23.535 17.972 1.00 . A A . 66 THR HG21 1 1
6 13980 1 1 46 THR HG22 H -7.905 -22.064 17.376 1.00 . A A . 66 THR HG22 1 1
6 13981 1 1 46 THR HG23 H -7.365 -23.299 16.240 1.00 . A A . 66 THR HG23 1 1
6 13982 1 1 46 THR N N -9.004 -23.884 19.747 1.00 . A A . 66 THR N 1 1
6 13983 1 1 46 THR O O -12.172 -23.580 18.090 1.00 . A A . 66 THR O 1 1
6 13984 1 1 46 THR OG1 O -8.998 -25.213 17.229 1.00 . A A . 66 THR OG1 1 1
6 13985 1 1 47 GLY C C -13.627 -24.999 20.245 1.00 . A A . 67 GLY C 1 1
6 13986 1 1 47 GLY CA C -12.589 -25.880 19.560 1.00 . A A . 67 GLY CA 1 1
6 13987 1 1 47 GLY H H -10.520 -25.526 19.880 1.00 . A A . 67 GLY H 1 1
6 13988 1 1 47 GLY HA2 H -12.946 -26.156 18.582 1.00 . A A . 67 GLY HA2 1 1
6 13989 1 1 47 GLY HA3 H -12.438 -26.769 20.152 1.00 . A A . 67 GLY HA3 1 1
6 13990 1 1 47 GLY N N -11.318 -25.182 19.419 1.00 . A A . 67 GLY N 1 1
6 13991 1 1 47 GLY O O -14.736 -24.829 19.746 1.00 . A A . 67 GLY O 1 1
6 13992 1 1 48 SER C C -14.377 -22.253 21.383 1.00 . A A . 68 SER C 1 1
6 13993 1 1 48 SER CA C -14.158 -23.563 22.133 1.00 . A A . 68 SER CA 1 1
6 13994 1 1 48 SER CB C -13.583 -23.277 23.522 1.00 . A A . 68 SER CB 1 1
6 13995 1 1 48 SER H H -12.353 -24.603 21.739 1.00 . A A . 68 SER H 1 1
6 13996 1 1 48 SER HA H -15.109 -24.062 22.247 1.00 . A A . 68 SER HA 1 1
6 13997 1 1 48 SER HB2 H -13.205 -24.191 23.951 1.00 . A A . 68 SER HB2 1 1
6 13998 1 1 48 SER HB3 H -12.777 -22.560 23.445 1.00 . A A . 68 SER HB3 1 1
6 13999 1 1 48 SER HG H -14.222 -22.111 24.942 1.00 . A A . 68 SER HG 1 1
6 14000 1 1 48 SER N N -13.254 -24.435 21.389 1.00 . A A . 68 SER N 1 1
6 14001 1 1 48 SER O O -15.465 -21.679 21.421 1.00 . A A . 68 SER O 1 1
6 14002 1 1 48 SER OG O -14.613 -22.765 24.357 1.00 . A A . 68 SER OG 1 1
6 14003 1 1 49 LYS C C -14.403 -20.643 18.845 1.00 . A A . 69 LYS C 1 1
6 14004 1 1 49 LYS CA C -13.411 -20.529 19.982 1.00 . A A . 69 LYS CA 1 1
6 14005 1 1 49 LYS CB C -12.039 -20.161 19.418 1.00 . A A . 69 LYS CB 1 1
6 14006 1 1 49 LYS CD C -10.665 -18.305 18.451 1.00 . A A . 69 LYS CD 1 1
6 14007 1 1 49 LYS CE C -10.181 -19.153 17.265 1.00 . A A . 69 LYS CE 1 1
6 14008 1 1 49 LYS CG C -12.076 -18.734 18.857 1.00 . A A . 69 LYS CG 1 1
6 14009 1 1 49 LYS H H -12.484 -22.274 20.733 1.00 . A A . 69 LYS H 1 1
6 14010 1 1 49 LYS HA H -13.740 -19.750 20.650 1.00 . A A . 69 LYS HA 1 1
6 14011 1 1 49 LYS HB2 H -11.300 -20.224 20.200 1.00 . A A . 69 LYS HB2 1 1
6 14012 1 1 49 LYS HB3 H -11.786 -20.850 18.626 1.00 . A A . 69 LYS HB3 1 1
6 14013 1 1 49 LYS HD2 H -10.674 -17.263 18.168 1.00 . A A . 69 LYS HD2 1 1
6 14014 1 1 49 LYS HD3 H -9.992 -18.440 19.288 1.00 . A A . 69 LYS HD3 1 1
6 14015 1 1 49 LYS HE2 H -9.846 -20.117 17.620 1.00 . A A . 69 LYS HE2 1 1
6 14016 1 1 49 LYS HE3 H -10.986 -19.293 16.554 1.00 . A A . 69 LYS HE3 1 1
6 14017 1 1 49 LYS HG2 H -12.724 -18.702 17.995 1.00 . A A . 69 LYS HG2 1 1
6 14018 1 1 49 LYS HG3 H -12.450 -18.058 19.608 1.00 . A A . 69 LYS HG3 1 1
6 14019 1 1 49 LYS HZ1 H -9.388 -17.571 16.179 1.00 . A A . 69 LYS HZ1 1 1
6 14020 1 1 49 LYS HZ2 H -8.679 -19.072 15.837 1.00 . A A . 69 LYS HZ2 1 1
6 14021 1 1 49 LYS HZ3 H -8.301 -18.267 17.286 1.00 . A A . 69 LYS HZ3 1 1
6 14022 1 1 49 LYS N N -13.330 -21.778 20.719 1.00 . A A . 69 LYS N 1 1
6 14023 1 1 49 LYS NZ N -9.052 -18.463 16.592 1.00 . A A . 69 LYS NZ 1 1
6 14024 1 1 49 LYS O O -14.860 -19.630 18.316 1.00 . A A . 69 LYS O 1 1
6 14025 1 1 50 VAL C C -15.591 -21.049 16.309 1.00 . A A . 70 VAL C 1 1
6 14026 1 1 50 VAL CA C -15.692 -22.131 17.381 1.00 . A A . 70 VAL CA 1 1
6 14027 1 1 50 VAL CB C -17.119 -22.175 17.936 1.00 . A A . 70 VAL CB 1 1
6 14028 1 1 50 VAL CG1 C -17.265 -23.372 18.878 1.00 . A A . 70 VAL CG1 1 1
6 14029 1 1 50 VAL CG2 C -17.421 -20.882 18.710 1.00 . A A . 70 VAL CG2 1 1
6 14030 1 1 50 VAL H H -14.349 -22.647 18.945 1.00 . A A . 70 VAL H 1 1
6 14031 1 1 50 VAL HA H -15.463 -23.081 16.932 1.00 . A A . 70 VAL HA 1 1
6 14032 1 1 50 VAL HB H -17.818 -22.276 17.119 1.00 . A A . 70 VAL HB 1 1
6 14033 1 1 50 VAL HG11 H -17.056 -24.283 18.337 1.00 . A A . 70 VAL HG11 1 1
6 14034 1 1 50 VAL HG12 H -18.272 -23.404 19.267 1.00 . A A . 70 VAL HG12 1 1
6 14035 1 1 50 VAL HG13 H -16.568 -23.272 19.697 1.00 . A A . 70 VAL HG13 1 1
6 14036 1 1 50 VAL HG21 H -18.462 -20.855 18.968 1.00 . A A . 70 VAL HG21 1 1
6 14037 1 1 50 VAL HG22 H -17.185 -20.026 18.098 1.00 . A A . 70 VAL HG22 1 1
6 14038 1 1 50 VAL HG23 H -16.834 -20.854 19.612 1.00 . A A . 70 VAL HG23 1 1
6 14039 1 1 50 VAL N N -14.741 -21.882 18.474 1.00 . A A . 70 VAL N 1 1
6 14040 1 1 50 VAL O O -16.595 -20.611 15.753 1.00 . A A . 70 VAL O 1 1
6 14041 1 1 51 THR C C -15.121 -18.376 15.295 1.00 . A A . 71 THR C 1 1
6 14042 1 1 51 THR CA C -14.137 -19.524 15.093 1.00 . A A . 71 THR CA 1 1
6 14043 1 1 51 THR CB C -14.293 -20.092 13.681 1.00 . A A . 71 THR CB 1 1
6 14044 1 1 51 THR CG2 C -13.701 -19.116 12.664 1.00 . A A . 71 THR CG2 1 1
6 14045 1 1 51 THR H H -13.604 -20.945 16.572 1.00 . A A . 71 THR H 1 1
6 14046 1 1 51 THR HA H -13.132 -19.147 15.220 1.00 . A A . 71 THR HA 1 1
6 14047 1 1 51 THR HB H -15.341 -20.245 13.460 1.00 . A A . 71 THR HB 1 1
6 14048 1 1 51 THR HG1 H -13.477 -21.540 12.671 1.00 . A A . 71 THR HG1 1 1
6 14049 1 1 51 THR HG21 H -14.209 -18.166 12.736 1.00 . A A . 71 THR HG21 1 1
6 14050 1 1 51 THR HG22 H -13.823 -19.514 11.669 1.00 . A A . 71 THR HG22 1 1
6 14051 1 1 51 THR HG23 H -12.651 -18.976 12.870 1.00 . A A . 71 THR HG23 1 1
6 14052 1 1 51 THR N N -14.366 -20.584 16.067 1.00 . A A . 71 THR N 1 1
6 14053 1 1 51 THR O O -15.904 -18.049 14.401 1.00 . A A . 71 THR O 1 1
6 14054 1 1 51 THR OG1 O -13.613 -21.337 13.598 1.00 . A A . 71 THR OG1 1 1
6 14055 1 1 52 SER C C -15.379 -15.345 16.330 1.00 . A A . 72 SER C 1 1
6 14056 1 1 52 SER CA C -15.989 -16.663 16.785 1.00 . A A . 72 SER CA 1 1
6 14057 1 1 52 SER CB C -16.259 -16.613 18.288 1.00 . A A . 72 SER CB 1 1
6 14058 1 1 52 SER H H -14.453 -18.079 17.156 1.00 . A A . 72 SER H 1 1
6 14059 1 1 52 SER HA H -16.932 -16.807 16.272 1.00 . A A . 72 SER HA 1 1
6 14060 1 1 52 SER HB2 H -16.774 -17.509 18.592 1.00 . A A . 72 SER HB2 1 1
6 14061 1 1 52 SER HB3 H -15.321 -16.539 18.820 1.00 . A A . 72 SER HB3 1 1
6 14062 1 1 52 SER HG H -17.298 -15.058 17.748 1.00 . A A . 72 SER HG 1 1
6 14063 1 1 52 SER N N -15.090 -17.772 16.477 1.00 . A A . 72 SER N 1 1
6 14064 1 1 52 SER O O -16.010 -14.571 15.611 1.00 . A A . 72 SER O 1 1
6 14065 1 1 52 SER OG O -17.074 -15.485 18.579 1.00 . A A . 72 SER OG 1 1
6 14066 1 1 53 GLY C C -12.881 -13.951 14.983 1.00 . A A . 73 GLY C 1 1
6 14067 1 1 53 GLY CA C -13.456 -13.854 16.390 1.00 . A A . 73 GLY CA 1 1
6 14068 1 1 53 GLY H H -13.690 -15.740 17.330 1.00 . A A . 73 GLY H 1 1
6 14069 1 1 53 GLY HA2 H -14.153 -13.025 16.434 1.00 . A A . 73 GLY HA2 1 1
6 14070 1 1 53 GLY HA3 H -12.654 -13.677 17.088 1.00 . A A . 73 GLY HA3 1 1
6 14071 1 1 53 GLY N N -14.145 -15.089 16.757 1.00 . A A . 73 GLY N 1 1
6 14072 1 1 53 GLY O O -12.380 -12.966 14.439 1.00 . A A . 73 GLY O 1 1
6 14073 1 1 54 GLY C C -13.090 -14.409 12.060 1.00 . A A . 74 GLY C 1 1
6 14074 1 1 54 GLY CA C -12.427 -15.354 13.057 1.00 . A A . 74 GLY CA 1 1
6 14075 1 1 54 GLY H H -13.357 -15.890 14.883 1.00 . A A . 74 GLY H 1 1
6 14076 1 1 54 GLY HA2 H -11.362 -15.181 13.058 1.00 . A A . 74 GLY HA2 1 1
6 14077 1 1 54 GLY HA3 H -12.620 -16.373 12.756 1.00 . A A . 74 GLY HA3 1 1
6 14078 1 1 54 GLY N N -12.951 -15.142 14.400 1.00 . A A . 74 GLY N 1 1
6 14079 1 1 54 GLY O O -12.412 -13.724 11.295 1.00 . A A . 74 GLY O 1 1
6 14080 1 1 55 LEU C C -14.839 -12.042 11.455 1.00 . A A . 75 LEU C 1 1
6 14081 1 1 55 LEU CA C -15.156 -13.505 11.165 1.00 . A A . 75 LEU CA 1 1
6 14082 1 1 55 LEU CB C -16.668 -13.749 11.324 1.00 . A A . 75 LEU CB 1 1
6 14083 1 1 55 LEU CD1 C -16.289 -16.215 11.063 1.00 . A A . 75 LEU CD1 1 1
6 14084 1 1 55 LEU CD2 C -18.572 -15.247 10.714 1.00 . A A . 75 LEU CD2 1 1
6 14085 1 1 55 LEU CG C -17.074 -15.004 10.540 1.00 . A A . 75 LEU CG 1 1
6 14086 1 1 55 LEU H H -14.909 -14.947 12.704 1.00 . A A . 75 LEU H 1 1
6 14087 1 1 55 LEU HA H -14.860 -13.727 10.149 1.00 . A A . 75 LEU HA 1 1
6 14088 1 1 55 LEU HB2 H -16.897 -13.891 12.372 1.00 . A A . 75 LEU HB2 1 1
6 14089 1 1 55 LEU HB3 H -17.223 -12.902 10.946 1.00 . A A . 75 LEU HB3 1 1
6 14090 1 1 55 LEU HD11 H -16.747 -17.125 10.712 1.00 . A A . 75 LEU HD11 1 1
6 14091 1 1 55 LEU HD12 H -16.286 -16.209 12.144 1.00 . A A . 75 LEU HD12 1 1
6 14092 1 1 55 LEU HD13 H -15.273 -16.167 10.698 1.00 . A A . 75 LEU HD13 1 1
6 14093 1 1 55 LEU HD21 H -18.777 -15.493 11.746 1.00 . A A . 75 LEU HD21 1 1
6 14094 1 1 55 LEU HD22 H -18.875 -16.065 10.081 1.00 . A A . 75 LEU HD22 1 1
6 14095 1 1 55 LEU HD23 H -19.117 -14.356 10.441 1.00 . A A . 75 LEU HD23 1 1
6 14096 1 1 55 LEU HG H -16.851 -14.857 9.492 1.00 . A A . 75 LEU HG 1 1
6 14097 1 1 55 LEU N N -14.418 -14.375 12.076 1.00 . A A . 75 LEU N 1 1
6 14098 1 1 55 LEU O O -14.631 -11.252 10.538 1.00 . A A . 75 LEU O 1 1
6 14099 1 1 56 ALA C C -13.110 -9.937 12.697 1.00 . A A . 76 ALA C 1 1
6 14100 1 1 56 ALA CA C -14.516 -10.320 13.132 1.00 . A A . 76 ALA CA 1 1
6 14101 1 1 56 ALA CB C -14.640 -10.177 14.648 1.00 . A A . 76 ALA CB 1 1
6 14102 1 1 56 ALA H H -14.992 -12.364 13.424 1.00 . A A . 76 ALA H 1 1
6 14103 1 1 56 ALA HA H -15.222 -9.656 12.659 1.00 . A A . 76 ALA HA 1 1
6 14104 1 1 56 ALA HB1 H -15.643 -10.435 14.954 1.00 . A A . 76 ALA HB1 1 1
6 14105 1 1 56 ALA HB2 H -14.431 -9.158 14.926 1.00 . A A . 76 ALA HB2 1 1
6 14106 1 1 56 ALA HB3 H -13.933 -10.836 15.131 1.00 . A A . 76 ALA HB3 1 1
6 14107 1 1 56 ALA N N -14.807 -11.691 12.736 1.00 . A A . 76 ALA N 1 1
6 14108 1 1 56 ALA O O -12.864 -8.808 12.270 1.00 . A A . 76 ALA O 1 1
6 14109 1 1 57 LEU C C -10.654 -10.717 10.895 1.00 . A A . 77 LEU C 1 1
6 14110 1 1 57 LEU CA C -10.807 -10.634 12.413 1.00 . A A . 77 LEU CA 1 1
6 14111 1 1 57 LEU CB C -9.884 -11.655 13.080 1.00 . A A . 77 LEU CB 1 1
6 14112 1 1 57 LEU CD1 C -7.527 -11.455 13.945 1.00 . A A . 77 LEU CD1 1 1
6 14113 1 1 57 LEU CD2 C -7.932 -12.375 11.656 1.00 . A A . 77 LEU CD2 1 1
6 14114 1 1 57 LEU CG C -8.407 -11.358 12.699 1.00 . A A . 77 LEU CG 1 1
6 14115 1 1 57 LEU H H -12.428 -11.766 13.148 1.00 . A A . 77 LEU H 1 1
6 14116 1 1 57 LEU HA H -10.518 -9.642 12.745 1.00 . A A . 77 LEU HA 1 1
6 14117 1 1 57 LEU HB2 H -10.013 -11.598 14.154 1.00 . A A . 77 LEU HB2 1 1
6 14118 1 1 57 LEU HB3 H -10.157 -12.652 12.753 1.00 . A A . 77 LEU HB3 1 1
6 14119 1 1 57 LEU HD11 H -7.680 -12.412 14.419 1.00 . A A . 77 LEU HD11 1 1
6 14120 1 1 57 LEU HD12 H -7.797 -10.665 14.634 1.00 . A A . 77 LEU HD12 1 1
6 14121 1 1 57 LEU HD13 H -6.493 -11.349 13.663 1.00 . A A . 77 LEU HD13 1 1
6 14122 1 1 57 LEU HD21 H -6.935 -12.122 11.340 1.00 . A A . 77 LEU HD21 1 1
6 14123 1 1 57 LEU HD22 H -8.596 -12.359 10.805 1.00 . A A . 77 LEU HD22 1 1
6 14124 1 1 57 LEU HD23 H -7.937 -13.361 12.093 1.00 . A A . 77 LEU HD23 1 1
6 14125 1 1 57 LEU HG H -8.313 -10.358 12.289 1.00 . A A . 77 LEU HG 1 1
6 14126 1 1 57 LEU N N -12.184 -10.882 12.804 1.00 . A A . 77 LEU N 1 1
6 14127 1 1 57 LEU O O -9.673 -10.225 10.330 1.00 . A A . 77 LEU O 1 1
6 14128 1 1 58 ARG C C -11.840 -10.158 8.113 1.00 . A A . 78 ARG C 1 1
6 14129 1 1 58 ARG CA C -11.579 -11.498 8.791 1.00 . A A . 78 ARG CA 1 1
6 14130 1 1 58 ARG CB C -12.623 -12.519 8.343 1.00 . A A . 78 ARG CB 1 1
6 14131 1 1 58 ARG CD C -13.492 -13.829 6.403 1.00 . A A . 78 ARG CD 1 1
6 14132 1 1 58 ARG CG C -12.503 -12.749 6.836 1.00 . A A . 78 ARG CG 1 1
6 14133 1 1 58 ARG CZ C -14.180 -14.881 4.323 1.00 . A A . 78 ARG CZ 1 1
6 14134 1 1 58 ARG H H -12.373 -11.710 10.751 1.00 . A A . 78 ARG H 1 1
6 14135 1 1 58 ARG HA H -10.600 -11.853 8.498 1.00 . A A . 78 ARG HA 1 1
6 14136 1 1 58 ARG HB2 H -12.462 -13.452 8.866 1.00 . A A . 78 ARG HB2 1 1
6 14137 1 1 58 ARG HB3 H -13.609 -12.146 8.569 1.00 . A A . 78 ARG HB3 1 1
6 14138 1 1 58 ARG HD2 H -13.349 -14.711 7.010 1.00 . A A . 78 ARG HD2 1 1
6 14139 1 1 58 ARG HD3 H -14.502 -13.462 6.541 1.00 . A A . 78 ARG HD3 1 1
6 14140 1 1 58 ARG HE H -12.465 -13.874 4.550 1.00 . A A . 78 ARG HE 1 1
6 14141 1 1 58 ARG HG2 H -12.727 -11.831 6.309 1.00 . A A . 78 ARG HG2 1 1
6 14142 1 1 58 ARG HG3 H -11.499 -13.064 6.599 1.00 . A A . 78 ARG HG3 1 1
6 14143 1 1 58 ARG HH11 H -15.434 -15.057 5.875 1.00 . A A . 78 ARG HH11 1 1
6 14144 1 1 58 ARG HH12 H -15.948 -15.818 4.406 1.00 . A A . 78 ARG HH12 1 1
6 14145 1 1 58 ARG HH21 H -13.132 -14.866 2.619 1.00 . A A . 78 ARG HH21 1 1
6 14146 1 1 58 ARG HH22 H -14.645 -15.710 2.563 1.00 . A A . 78 ARG HH22 1 1
6 14147 1 1 58 ARG N N -11.618 -11.354 10.243 1.00 . A A . 78 ARG N 1 1
6 14148 1 1 58 ARG NE N -13.283 -14.172 5.001 1.00 . A A . 78 ARG NE 1 1
6 14149 1 1 58 ARG NH1 N -15.273 -15.284 4.914 1.00 . A A . 78 ARG NH1 1 1
6 14150 1 1 58 ARG NH2 N -13.969 -15.175 3.071 1.00 . A A . 78 ARG NH2 1 1
6 14151 1 1 58 ARG O O -11.126 -9.768 7.190 1.00 . A A . 78 ARG O 1 1
6 14152 1 1 59 GLU C C -12.133 -7.139 8.311 1.00 . A A . 79 GLU C 1 1
6 14153 1 1 59 GLU CA C -13.219 -8.161 8.005 1.00 . A A . 79 GLU CA 1 1
6 14154 1 1 59 GLU CB C -14.555 -7.681 8.574 1.00 . A A . 79 GLU CB 1 1
6 14155 1 1 59 GLU CD C -17.006 -8.173 8.714 1.00 . A A . 79 GLU CD 1 1
6 14156 1 1 59 GLU CG C -15.680 -8.598 8.091 1.00 . A A . 79 GLU CG 1 1
6 14157 1 1 59 GLU H H -13.409 -9.822 9.308 1.00 . A A . 79 GLU H 1 1
6 14158 1 1 59 GLU HA H -13.313 -8.260 6.932 1.00 . A A . 79 GLU HA 1 1
6 14159 1 1 59 GLU HB2 H -14.512 -7.699 9.655 1.00 . A A . 79 GLU HB2 1 1
6 14160 1 1 59 GLU HB3 H -14.750 -6.672 8.240 1.00 . A A . 79 GLU HB3 1 1
6 14161 1 1 59 GLU HG2 H -15.754 -8.536 7.015 1.00 . A A . 79 GLU HG2 1 1
6 14162 1 1 59 GLU HG3 H -15.461 -9.616 8.377 1.00 . A A . 79 GLU HG3 1 1
6 14163 1 1 59 GLU N N -12.871 -9.459 8.571 1.00 . A A . 79 GLU N 1 1
6 14164 1 1 59 GLU O O -12.066 -6.082 7.684 1.00 . A A . 79 GLU O 1 1
6 14165 1 1 59 GLU OE1 O -17.027 -7.157 9.391 1.00 . A A . 79 GLU OE1 1 1
6 14166 1 1 59 GLU OE2 O -17.983 -8.874 8.510 1.00 . A A . 79 GLU OE2 1 1
6 14167 1 1 60 ALA C C -9.144 -6.485 8.579 1.00 . A A . 80 ALA C 1 1
6 14168 1 1 60 ALA CA C -10.205 -6.554 9.673 1.00 . A A . 80 ALA CA 1 1
6 14169 1 1 60 ALA CB C -9.569 -7.034 10.979 1.00 . A A . 80 ALA CB 1 1
6 14170 1 1 60 ALA H H -11.377 -8.316 9.748 1.00 . A A . 80 ALA H 1 1
6 14171 1 1 60 ALA HA H -10.613 -5.563 9.825 1.00 . A A . 80 ALA HA 1 1
6 14172 1 1 60 ALA HB1 H -10.346 -7.230 11.705 1.00 . A A . 80 ALA HB1 1 1
6 14173 1 1 60 ALA HB2 H -8.909 -6.272 11.359 1.00 . A A . 80 ALA HB2 1 1
6 14174 1 1 60 ALA HB3 H -9.009 -7.940 10.799 1.00 . A A . 80 ALA HB3 1 1
6 14175 1 1 60 ALA N N -11.288 -7.457 9.288 1.00 . A A . 80 ALA N 1 1
6 14176 1 1 60 ALA O O -8.667 -5.405 8.231 1.00 . A A . 80 ALA O 1 1
6 14177 1 1 61 LYS C C -8.240 -6.907 5.770 1.00 . A A . 81 LYS C 1 1
6 14178 1 1 61 LYS CA C -7.778 -7.699 6.986 1.00 . A A . 81 LYS CA 1 1
6 14179 1 1 61 LYS CB C -7.530 -9.159 6.587 1.00 . A A . 81 LYS CB 1 1
6 14180 1 1 61 LYS CD C -6.554 -11.333 7.352 1.00 . A A . 81 LYS CD 1 1
6 14181 1 1 61 LYS CE C -5.871 -11.585 6.000 1.00 . A A . 81 LYS CE 1 1
6 14182 1 1 61 LYS CG C -6.625 -9.831 7.627 1.00 . A A . 81 LYS CG 1 1
6 14183 1 1 61 LYS H H -9.195 -8.474 8.360 1.00 . A A . 81 LYS H 1 1
6 14184 1 1 61 LYS HA H -6.855 -7.267 7.350 1.00 . A A . 81 LYS HA 1 1
6 14185 1 1 61 LYS HB2 H -8.475 -9.683 6.533 1.00 . A A . 81 LYS HB2 1 1
6 14186 1 1 61 LYS HB3 H -7.044 -9.189 5.622 1.00 . A A . 81 LYS HB3 1 1
6 14187 1 1 61 LYS HD2 H -5.986 -11.811 8.135 1.00 . A A . 81 LYS HD2 1 1
6 14188 1 1 61 LYS HD3 H -7.553 -11.740 7.332 1.00 . A A . 81 LYS HD3 1 1
6 14189 1 1 61 LYS HE2 H -6.563 -11.378 5.198 1.00 . A A . 81 LYS HE2 1 1
6 14190 1 1 61 LYS HE3 H -5.001 -10.949 5.900 1.00 . A A . 81 LYS HE3 1 1
6 14191 1 1 61 LYS HG2 H -5.635 -9.403 7.560 1.00 . A A . 81 LYS HG2 1 1
6 14192 1 1 61 LYS HG3 H -7.023 -9.664 8.618 1.00 . A A . 81 LYS HG3 1 1
6 14193 1 1 61 LYS HZ1 H -5.876 -13.543 6.697 1.00 . A A . 81 LYS HZ1 1 1
6 14194 1 1 61 LYS HZ2 H -4.413 -13.062 5.988 1.00 . A A . 81 LYS HZ2 1 1
6 14195 1 1 61 LYS HZ3 H -5.758 -13.404 5.007 1.00 . A A . 81 LYS HZ3 1 1
6 14196 1 1 61 LYS N N -8.782 -7.641 8.040 1.00 . A A . 81 LYS N 1 1
6 14197 1 1 61 LYS NZ N -5.449 -13.005 5.918 1.00 . A A . 81 LYS NZ 1 1
6 14198 1 1 61 LYS O O -7.426 -6.441 4.974 1.00 . A A . 81 LYS O 1 1
6 14199 1 1 62 VAL C C -10.141 -4.527 4.806 1.00 . A A . 82 VAL C 1 1
6 14200 1 1 62 VAL CA C -10.119 -6.020 4.506 1.00 . A A . 82 VAL CA 1 1
6 14201 1 1 62 VAL CB C -11.538 -6.512 4.211 1.00 . A A . 82 VAL CB 1 1
6 14202 1 1 62 VAL CG1 C -11.982 -5.993 2.841 1.00 . A A . 82 VAL CG1 1 1
6 14203 1 1 62 VAL CG2 C -11.552 -8.043 4.209 1.00 . A A . 82 VAL CG2 1 1
6 14204 1 1 62 VAL H H -10.152 -7.150 6.302 1.00 . A A . 82 VAL H 1 1
6 14205 1 1 62 VAL HA H -9.501 -6.185 3.631 1.00 . A A . 82 VAL HA 1 1
6 14206 1 1 62 VAL HB H -12.212 -6.147 4.973 1.00 . A A . 82 VAL HB 1 1
6 14207 1 1 62 VAL HG11 H -12.973 -6.362 2.624 1.00 . A A . 82 VAL HG11 1 1
6 14208 1 1 62 VAL HG12 H -11.293 -6.340 2.083 1.00 . A A . 82 VAL HG12 1 1
6 14209 1 1 62 VAL HG13 H -11.991 -4.913 2.852 1.00 . A A . 82 VAL HG13 1 1
6 14210 1 1 62 VAL HG21 H -12.501 -8.395 3.836 1.00 . A A . 82 VAL HG21 1 1
6 14211 1 1 62 VAL HG22 H -11.405 -8.404 5.216 1.00 . A A . 82 VAL HG22 1 1
6 14212 1 1 62 VAL HG23 H -10.758 -8.410 3.579 1.00 . A A . 82 VAL HG23 1 1
6 14213 1 1 62 VAL N N -9.555 -6.766 5.629 1.00 . A A . 82 VAL N 1 1
6 14214 1 1 62 VAL O O -9.820 -3.704 3.950 1.00 . A A . 82 VAL O 1 1
6 14215 1 1 63 GLN C C -9.294 -2.062 6.079 1.00 . A A . 83 GLN C 1 1
6 14216 1 1 63 GLN CA C -10.590 -2.779 6.433 1.00 . A A . 83 GLN CA 1 1
6 14217 1 1 63 GLN CB C -10.844 -2.686 7.951 1.00 . A A . 83 GLN CB 1 1
6 14218 1 1 63 GLN CD C -13.130 -1.655 7.881 1.00 . A A . 83 GLN CD 1 1
6 14219 1 1 63 GLN CG C -12.337 -2.908 8.244 1.00 . A A . 83 GLN CG 1 1
6 14220 1 1 63 GLN H H -10.771 -4.879 6.676 1.00 . A A . 83 GLN H 1 1
6 14221 1 1 63 GLN HA H -11.404 -2.303 5.907 1.00 . A A . 83 GLN HA 1 1
6 14222 1 1 63 GLN HB2 H -10.260 -3.444 8.453 1.00 . A A . 83 GLN HB2 1 1
6 14223 1 1 63 GLN HB3 H -10.547 -1.713 8.318 1.00 . A A . 83 GLN HB3 1 1
6 14224 1 1 63 GLN HE21 H -13.453 -2.216 6.006 1.00 . A A . 83 GLN HE21 1 1
6 14225 1 1 63 GLN HE22 H -14.107 -0.711 6.434 1.00 . A A . 83 GLN HE22 1 1
6 14226 1 1 63 GLN HG2 H -12.700 -3.743 7.659 1.00 . A A . 83 GLN HG2 1 1
6 14227 1 1 63 GLN HG3 H -12.467 -3.122 9.292 1.00 . A A . 83 GLN HG3 1 1
6 14228 1 1 63 GLN N N -10.528 -4.181 6.030 1.00 . A A . 83 GLN N 1 1
6 14229 1 1 63 GLN NE2 N -13.605 -1.517 6.673 1.00 . A A . 83 GLN NE2 1 1
6 14230 1 1 63 GLN O O -9.283 -0.844 5.902 1.00 . A A . 83 GLN O 1 1
6 14231 1 1 63 GLN OE1 O -13.301 -0.768 8.717 1.00 . A A . 83 GLN OE1 1 1
6 14232 1 1 64 ALA C C -6.918 -1.707 4.244 1.00 . A A . 84 ALA C 1 1
6 14233 1 1 64 ALA CA C -6.912 -2.236 5.666 1.00 . A A . 84 ALA CA 1 1
6 14234 1 1 64 ALA CB C -5.817 -3.291 5.812 1.00 . A A . 84 ALA CB 1 1
6 14235 1 1 64 ALA H H -8.279 -3.787 6.151 1.00 . A A . 84 ALA H 1 1
6 14236 1 1 64 ALA HA H -6.710 -1.420 6.341 1.00 . A A . 84 ALA HA 1 1
6 14237 1 1 64 ALA HB1 H -4.870 -2.872 5.515 1.00 . A A . 84 ALA HB1 1 1
6 14238 1 1 64 ALA HB2 H -6.049 -4.141 5.182 1.00 . A A . 84 ALA HB2 1 1
6 14239 1 1 64 ALA HB3 H -5.766 -3.612 6.841 1.00 . A A . 84 ALA HB3 1 1
6 14240 1 1 64 ALA N N -8.206 -2.822 5.990 1.00 . A A . 84 ALA N 1 1
6 14241 1 1 64 ALA O O -6.877 -0.500 4.029 1.00 . A A . 84 ALA O 1 1
6 14242 1 1 65 ILE C C -7.840 -0.986 1.648 1.00 . A A . 85 ILE C 1 1
6 14243 1 1 65 ILE CA C -6.981 -2.228 1.860 1.00 . A A . 85 ILE CA 1 1
6 14244 1 1 65 ILE CB C -7.555 -3.368 1.014 1.00 . A A . 85 ILE CB 1 1
6 14245 1 1 65 ILE CD1 C -7.424 -5.825 0.541 1.00 . A A . 85 ILE CD1 1 1
6 14246 1 1 65 ILE CG1 C -6.788 -4.664 1.307 1.00 . A A . 85 ILE CG1 1 1
6 14247 1 1 65 ILE CG2 C -7.417 -3.023 -0.473 1.00 . A A . 85 ILE CG2 1 1
6 14248 1 1 65 ILE H H -6.977 -3.567 3.501 1.00 . A A . 85 ILE H 1 1
6 14249 1 1 65 ILE HA H -5.966 -2.029 1.539 1.00 . A A . 85 ILE HA 1 1
6 14250 1 1 65 ILE HB H -8.599 -3.503 1.256 1.00 . A A . 85 ILE HB 1 1
6 14251 1 1 65 ILE HD11 H -6.977 -6.752 0.863 1.00 . A A . 85 ILE HD11 1 1
6 14252 1 1 65 ILE HD12 H -7.258 -5.690 -0.515 1.00 . A A . 85 ILE HD12 1 1
6 14253 1 1 65 ILE HD13 H -8.486 -5.849 0.741 1.00 . A A . 85 ILE HD13 1 1
6 14254 1 1 65 ILE HG12 H -5.759 -4.549 1.004 1.00 . A A . 85 ILE HG12 1 1
6 14255 1 1 65 ILE HG13 H -6.831 -4.881 2.360 1.00 . A A . 85 ILE HG13 1 1
6 14256 1 1 65 ILE HG21 H -7.935 -2.103 -0.687 1.00 . A A . 85 ILE HG21 1 1
6 14257 1 1 65 ILE HG22 H -7.845 -3.811 -1.072 1.00 . A A . 85 ILE HG22 1 1
6 14258 1 1 65 ILE HG23 H -6.373 -2.911 -0.710 1.00 . A A . 85 ILE HG23 1 1
6 14259 1 1 65 ILE N N -6.978 -2.615 3.274 1.00 . A A . 85 ILE N 1 1
6 14260 1 1 65 ILE O O -7.423 -0.035 0.995 1.00 . A A . 85 ILE O 1 1
6 14261 1 1 66 VAL C C -9.175 1.460 2.434 1.00 . A A . 86 VAL C 1 1
6 14262 1 1 66 VAL CA C -9.921 0.162 2.132 1.00 . A A . 86 VAL CA 1 1
6 14263 1 1 66 VAL CB C -11.093 0.005 3.108 1.00 . A A . 86 VAL CB 1 1
6 14264 1 1 66 VAL CG1 C -12.034 1.209 2.983 1.00 . A A . 86 VAL CG1 1 1
6 14265 1 1 66 VAL CG2 C -11.863 -1.278 2.773 1.00 . A A . 86 VAL CG2 1 1
6 14266 1 1 66 VAL H H -9.306 -1.756 2.779 1.00 . A A . 86 VAL H 1 1
6 14267 1 1 66 VAL HA H -10.308 0.204 1.129 1.00 . A A . 86 VAL HA 1 1
6 14268 1 1 66 VAL HB H -10.717 -0.053 4.119 1.00 . A A . 86 VAL HB 1 1
6 14269 1 1 66 VAL HG11 H -11.547 2.090 3.372 1.00 . A A . 86 VAL HG11 1 1
6 14270 1 1 66 VAL HG12 H -12.937 1.026 3.544 1.00 . A A . 86 VAL HG12 1 1
6 14271 1 1 66 VAL HG13 H -12.282 1.365 1.942 1.00 . A A . 86 VAL HG13 1 1
6 14272 1 1 66 VAL HG21 H -12.322 -1.178 1.800 1.00 . A A . 86 VAL HG21 1 1
6 14273 1 1 66 VAL HG22 H -12.628 -1.441 3.518 1.00 . A A . 86 VAL HG22 1 1
6 14274 1 1 66 VAL HG23 H -11.183 -2.114 2.765 1.00 . A A . 86 VAL HG23 1 1
6 14275 1 1 66 VAL N N -9.024 -0.982 2.244 1.00 . A A . 86 VAL N 1 1
6 14276 1 1 66 VAL O O -9.360 2.464 1.746 1.00 . A A . 86 VAL O 1 1
6 14277 1 1 67 GLU C C -6.462 2.878 2.847 1.00 . A A . 87 GLU C 1 1
6 14278 1 1 67 GLU CA C -7.581 2.615 3.851 1.00 . A A . 87 GLU CA 1 1
6 14279 1 1 67 GLU CB C -6.987 2.425 5.248 1.00 . A A . 87 GLU CB 1 1
6 14280 1 1 67 GLU CD C -7.534 2.170 7.675 1.00 . A A . 87 GLU CD 1 1
6 14281 1 1 67 GLU CG C -8.115 2.367 6.280 1.00 . A A . 87 GLU CG 1 1
6 14282 1 1 67 GLU H H -8.242 0.607 3.983 1.00 . A A . 87 GLU H 1 1
6 14283 1 1 67 GLU HA H -8.238 3.471 3.869 1.00 . A A . 87 GLU HA 1 1
6 14284 1 1 67 GLU HB2 H -6.424 1.502 5.278 1.00 . A A . 87 GLU HB2 1 1
6 14285 1 1 67 GLU HB3 H -6.332 3.253 5.481 1.00 . A A . 87 GLU HB3 1 1
6 14286 1 1 67 GLU HG2 H -8.675 3.291 6.251 1.00 . A A . 87 GLU HG2 1 1
6 14287 1 1 67 GLU HG3 H -8.776 1.541 6.048 1.00 . A A . 87 GLU HG3 1 1
6 14288 1 1 67 GLU N N -8.345 1.434 3.468 1.00 . A A . 87 GLU N 1 1
6 14289 1 1 67 GLU O O -6.139 4.027 2.550 1.00 . A A . 87 GLU O 1 1
6 14290 1 1 67 GLU OE1 O -6.622 1.371 7.809 1.00 . A A . 87 GLU OE1 1 1
6 14291 1 1 67 GLU OE2 O -8.012 2.820 8.591 1.00 . A A . 87 GLU OE2 1 1
6 14292 1 1 68 THR C C -5.258 2.584 0.099 1.00 . A A . 88 THR C 1 1
6 14293 1 1 68 THR CA C -4.771 1.931 1.383 1.00 . A A . 88 THR CA 1 1
6 14294 1 1 68 THR CB C -4.191 0.551 1.067 1.00 . A A . 88 THR CB 1 1
6 14295 1 1 68 THR CG2 C -3.906 -0.196 2.371 1.00 . A A . 88 THR CG2 1 1
6 14296 1 1 68 THR H H -6.159 0.911 2.621 1.00 . A A . 88 THR H 1 1
6 14297 1 1 68 THR HA H -3.997 2.545 1.817 1.00 . A A . 88 THR HA 1 1
6 14298 1 1 68 THR HB H -3.271 0.663 0.515 1.00 . A A . 88 THR HB 1 1
6 14299 1 1 68 THR HG1 H -4.847 -0.140 -0.627 1.00 . A A . 88 THR HG1 1 1
6 14300 1 1 68 THR HG21 H -3.304 0.419 3.015 1.00 . A A . 88 THR HG21 1 1
6 14301 1 1 68 THR HG22 H -3.380 -1.114 2.154 1.00 . A A . 88 THR HG22 1 1
6 14302 1 1 68 THR HG23 H -4.834 -0.424 2.864 1.00 . A A . 88 THR HG23 1 1
6 14303 1 1 68 THR N N -5.865 1.803 2.341 1.00 . A A . 88 THR N 1 1
6 14304 1 1 68 THR O O -4.676 3.554 -0.371 1.00 . A A . 88 THR O 1 1
6 14305 1 1 68 THR OG1 O -5.123 -0.185 0.290 1.00 . A A . 88 THR OG1 1 1
6 14306 1 1 69 GLY C C -7.071 4.100 -1.596 1.00 . A A . 89 GLY C 1 1
6 14307 1 1 69 GLY CA C -6.893 2.591 -1.698 1.00 . A A . 89 GLY CA 1 1
6 14308 1 1 69 GLY H H -6.756 1.268 -0.056 1.00 . A A . 89 GLY H 1 1
6 14309 1 1 69 GLY HA2 H -6.230 2.363 -2.519 1.00 . A A . 89 GLY HA2 1 1
6 14310 1 1 69 GLY HA3 H -7.856 2.135 -1.880 1.00 . A A . 89 GLY HA3 1 1
6 14311 1 1 69 GLY N N -6.334 2.046 -0.466 1.00 . A A . 89 GLY N 1 1
6 14312 1 1 69 GLY O O -6.924 4.818 -2.581 1.00 . A A . 89 GLY O 1 1
6 14313 1 1 70 LYS C C -6.243 6.738 -0.199 1.00 . A A . 90 LYS C 1 1
6 14314 1 1 70 LYS CA C -7.578 6.006 -0.175 1.00 . A A . 90 LYS CA 1 1
6 14315 1 1 70 LYS CB C -8.270 6.234 1.166 1.00 . A A . 90 LYS CB 1 1
6 14316 1 1 70 LYS CD C -10.332 5.741 2.500 1.00 . A A . 90 LYS CD 1 1
6 14317 1 1 70 LYS CE C -10.492 7.199 2.953 1.00 . A A . 90 LYS CE 1 1
6 14318 1 1 70 LYS CG C -9.704 5.694 1.103 1.00 . A A . 90 LYS CG 1 1
6 14319 1 1 70 LYS H H -7.482 3.961 0.359 1.00 . A A . 90 LYS H 1 1
6 14320 1 1 70 LYS HA H -8.206 6.403 -0.961 1.00 . A A . 90 LYS HA 1 1
6 14321 1 1 70 LYS HB2 H -7.724 5.724 1.946 1.00 . A A . 90 LYS HB2 1 1
6 14322 1 1 70 LYS HB3 H -8.294 7.292 1.374 1.00 . A A . 90 LYS HB3 1 1
6 14323 1 1 70 LYS HD2 H -11.299 5.264 2.475 1.00 . A A . 90 LYS HD2 1 1
6 14324 1 1 70 LYS HD3 H -9.696 5.218 3.197 1.00 . A A . 90 LYS HD3 1 1
6 14325 1 1 70 LYS HE2 H -9.536 7.588 3.271 1.00 . A A . 90 LYS HE2 1 1
6 14326 1 1 70 LYS HE3 H -10.871 7.801 2.137 1.00 . A A . 90 LYS HE3 1 1
6 14327 1 1 70 LYS HG2 H -10.284 6.302 0.422 1.00 . A A . 90 LYS HG2 1 1
6 14328 1 1 70 LYS HG3 H -9.692 4.675 0.749 1.00 . A A . 90 LYS HG3 1 1
6 14329 1 1 70 LYS HZ1 H -10.921 7.154 4.984 1.00 . A A . 90 LYS HZ1 1 1
6 14330 1 1 70 LYS HZ2 H -12.140 6.497 4.004 1.00 . A A . 90 LYS HZ2 1 1
6 14331 1 1 70 LYS HZ3 H -11.928 8.182 4.080 1.00 . A A . 90 LYS HZ3 1 1
6 14332 1 1 70 LYS N N -7.388 4.578 -0.396 1.00 . A A . 90 LYS N 1 1
6 14333 1 1 70 LYS NZ N -11.442 7.261 4.091 1.00 . A A . 90 LYS NZ 1 1
6 14334 1 1 70 LYS O O -6.122 7.812 -0.788 1.00 . A A . 90 LYS O 1 1
6 14335 1 1 71 PHE C C -3.233 6.672 -0.850 1.00 . A A . 91 PHE C 1 1
6 14336 1 1 71 PHE CA C -3.920 6.763 0.509 1.00 . A A . 91 PHE CA 1 1
6 14337 1 1 71 PHE CB C -3.065 6.059 1.572 1.00 . A A . 91 PHE CB 1 1
6 14338 1 1 71 PHE CD1 C -2.097 8.042 2.792 1.00 . A A . 91 PHE CD1 1 1
6 14339 1 1 71 PHE CD2 C -0.616 6.674 1.444 1.00 . A A . 91 PHE CD2 1 1
6 14340 1 1 71 PHE CE1 C -1.020 8.866 3.138 1.00 . A A . 91 PHE CE1 1 1
6 14341 1 1 71 PHE CE2 C 0.459 7.496 1.790 1.00 . A A . 91 PHE CE2 1 1
6 14342 1 1 71 PHE CG C -1.893 6.945 1.945 1.00 . A A . 91 PHE CG 1 1
6 14343 1 1 71 PHE CZ C 0.259 8.592 2.636 1.00 . A A . 91 PHE CZ 1 1
6 14344 1 1 71 PHE H H -5.395 5.299 0.911 1.00 . A A . 91 PHE H 1 1
6 14345 1 1 71 PHE HA H -4.032 7.804 0.774 1.00 . A A . 91 PHE HA 1 1
6 14346 1 1 71 PHE HB2 H -3.668 5.871 2.448 1.00 . A A . 91 PHE HB2 1 1
6 14347 1 1 71 PHE HB3 H -2.704 5.115 1.184 1.00 . A A . 91 PHE HB3 1 1
6 14348 1 1 71 PHE HD1 H -3.089 8.250 3.176 1.00 . A A . 91 PHE HD1 1 1
6 14349 1 1 71 PHE HD2 H -0.465 5.828 0.789 1.00 . A A . 91 PHE HD2 1 1
6 14350 1 1 71 PHE HE1 H -1.174 9.713 3.790 1.00 . A A . 91 PHE HE1 1 1
6 14351 1 1 71 PHE HE2 H 1.444 7.284 1.403 1.00 . A A . 91 PHE HE2 1 1
6 14352 1 1 71 PHE HZ H 1.091 9.226 2.904 1.00 . A A . 91 PHE HZ 1 1
6 14353 1 1 71 PHE N N -5.246 6.154 0.456 1.00 . A A . 91 PHE N 1 1
6 14354 1 1 71 PHE O O -2.397 7.505 -1.194 1.00 . A A . 91 PHE O 1 1
6 14355 1 1 72 LEU C C -3.389 6.588 -3.862 1.00 . A A . 92 LEU C 1 1
6 14356 1 1 72 LEU CA C -3.002 5.451 -2.921 1.00 . A A . 92 LEU CA 1 1
6 14357 1 1 72 LEU CB C -3.463 4.109 -3.516 1.00 . A A . 92 LEU CB 1 1
6 14358 1 1 72 LEU CD1 C -1.362 4.024 -4.900 1.00 . A A . 92 LEU CD1 1 1
6 14359 1 1 72 LEU CD2 C -3.322 2.583 -5.493 1.00 . A A . 92 LEU CD2 1 1
6 14360 1 1 72 LEU CG C -2.898 3.937 -4.937 1.00 . A A . 92 LEU CG 1 1
6 14361 1 1 72 LEU H H -4.252 5.015 -1.284 1.00 . A A . 92 LEU H 1 1
6 14362 1 1 72 LEU HA H -1.933 5.437 -2.806 1.00 . A A . 92 LEU HA 1 1
6 14363 1 1 72 LEU HB2 H -3.108 3.300 -2.892 1.00 . A A . 92 LEU HB2 1 1
6 14364 1 1 72 LEU HB3 H -4.541 4.085 -3.554 1.00 . A A . 92 LEU HB3 1 1
6 14365 1 1 72 LEU HD11 H -1.065 5.062 -4.908 1.00 . A A . 92 LEU HD11 1 1
6 14366 1 1 72 LEU HD12 H -0.943 3.536 -5.763 1.00 . A A . 92 LEU HD12 1 1
6 14367 1 1 72 LEU HD13 H -0.988 3.548 -4.001 1.00 . A A . 92 LEU HD13 1 1
6 14368 1 1 72 LEU HD21 H -2.989 1.803 -4.828 1.00 . A A . 92 LEU HD21 1 1
6 14369 1 1 72 LEU HD22 H -2.874 2.447 -6.466 1.00 . A A . 92 LEU HD22 1 1
6 14370 1 1 72 LEU HD23 H -4.399 2.549 -5.581 1.00 . A A . 92 LEU HD23 1 1
6 14371 1 1 72 LEU HG H -3.283 4.716 -5.579 1.00 . A A . 92 LEU HG 1 1
6 14372 1 1 72 LEU N N -3.588 5.647 -1.612 1.00 . A A . 92 LEU N 1 1
6 14373 1 1 72 LEU O O -2.648 6.926 -4.785 1.00 . A A . 92 LEU O 1 1
6 14374 1 1 73 LYS C C -4.301 9.528 -4.169 1.00 . A A . 93 LYS C 1 1
6 14375 1 1 73 LYS CA C -5.051 8.242 -4.474 1.00 . A A . 93 LYS CA 1 1
6 14376 1 1 73 LYS CB C -6.545 8.448 -4.234 1.00 . A A . 93 LYS CB 1 1
6 14377 1 1 73 LYS CD C -8.789 7.337 -4.342 1.00 . A A . 93 LYS CD 1 1
6 14378 1 1 73 LYS CE C -9.451 8.570 -4.974 1.00 . A A . 93 LYS CE 1 1
6 14379 1 1 73 LYS CG C -7.325 7.248 -4.787 1.00 . A A . 93 LYS CG 1 1
6 14380 1 1 73 LYS H H -5.108 6.849 -2.884 1.00 . A A . 93 LYS H 1 1
6 14381 1 1 73 LYS HA H -4.895 7.988 -5.515 1.00 . A A . 93 LYS HA 1 1
6 14382 1 1 73 LYS HB2 H -6.732 8.549 -3.174 1.00 . A A . 93 LYS HB2 1 1
6 14383 1 1 73 LYS HB3 H -6.865 9.346 -4.745 1.00 . A A . 93 LYS HB3 1 1
6 14384 1 1 73 LYS HD2 H -9.312 6.447 -4.655 1.00 . A A . 93 LYS HD2 1 1
6 14385 1 1 73 LYS HD3 H -8.832 7.418 -3.265 1.00 . A A . 93 LYS HD3 1 1
6 14386 1 1 73 LYS HE2 H -9.140 9.459 -4.446 1.00 . A A . 93 LYS HE2 1 1
6 14387 1 1 73 LYS HE3 H -9.170 8.649 -6.015 1.00 . A A . 93 LYS HE3 1 1
6 14388 1 1 73 LYS HG2 H -7.272 7.255 -5.866 1.00 . A A . 93 LYS HG2 1 1
6 14389 1 1 73 LYS HG3 H -6.894 6.334 -4.417 1.00 . A A . 93 LYS HG3 1 1
6 14390 1 1 73 LYS HZ1 H -11.192 7.437 -4.923 1.00 . A A . 93 LYS HZ1 1 1
6 14391 1 1 73 LYS HZ2 H -11.370 8.951 -5.666 1.00 . A A . 93 LYS HZ2 1 1
6 14392 1 1 73 LYS HZ3 H -11.251 8.846 -3.974 1.00 . A A . 93 LYS HZ3 1 1
6 14393 1 1 73 LYS N N -4.558 7.157 -3.635 1.00 . A A . 93 LYS N 1 1
6 14394 1 1 73 LYS NZ N -10.927 8.440 -4.876 1.00 . A A . 93 LYS NZ 1 1
6 14395 1 1 73 LYS O O -4.329 10.476 -4.955 1.00 . A A . 93 LYS O 1 1
6 14396 1 1 74 ILE C C -1.512 10.762 -3.248 1.00 . A A . 94 ILE C 1 1
6 14397 1 1 74 ILE CA C -2.898 10.755 -2.611 1.00 . A A . 94 ILE CA 1 1
6 14398 1 1 74 ILE CB C -2.765 10.789 -1.085 1.00 . A A . 94 ILE CB 1 1
6 14399 1 1 74 ILE CD1 C -4.032 10.666 1.074 1.00 . A A . 94 ILE CD1 1 1
6 14400 1 1 74 ILE CG1 C -4.157 10.660 -0.453 1.00 . A A . 94 ILE CG1 1 1
6 14401 1 1 74 ILE CG2 C -2.134 12.117 -0.654 1.00 . A A . 94 ILE CG2 1 1
6 14402 1 1 74 ILE H H -3.641 8.781 -2.429 1.00 . A A . 94 ILE H 1 1
6 14403 1 1 74 ILE HA H -3.432 11.640 -2.928 1.00 . A A . 94 ILE HA 1 1
6 14404 1 1 74 ILE HB H -2.143 9.970 -0.757 1.00 . A A . 94 ILE HB 1 1
6 14405 1 1 74 ILE HD11 H -4.973 10.374 1.515 1.00 . A A . 94 ILE HD11 1 1
6 14406 1 1 74 ILE HD12 H -3.768 11.657 1.408 1.00 . A A . 94 ILE HD12 1 1
6 14407 1 1 74 ILE HD13 H -3.263 9.971 1.377 1.00 . A A . 94 ILE HD13 1 1
6 14408 1 1 74 ILE HG12 H -4.775 11.489 -0.767 1.00 . A A . 94 ILE HG12 1 1
6 14409 1 1 74 ILE HG13 H -4.613 9.734 -0.767 1.00 . A A . 94 ILE HG13 1 1
6 14410 1 1 74 ILE HG21 H -1.977 12.116 0.411 1.00 . A A . 94 ILE HG21 1 1
6 14411 1 1 74 ILE HG22 H -2.796 12.928 -0.920 1.00 . A A . 94 ILE HG22 1 1
6 14412 1 1 74 ILE HG23 H -1.190 12.249 -1.149 1.00 . A A . 94 ILE HG23 1 1
6 14413 1 1 74 ILE N N -3.646 9.568 -3.016 1.00 . A A . 94 ILE N 1 1
6 14414 1 1 74 ILE O O -1.027 11.805 -3.683 1.00 . A A . 94 ILE O 1 1
6 14415 1 1 75 ILE C C 0.417 9.732 -5.354 1.00 . A A . 95 ILE C 1 1
6 14416 1 1 75 ILE CA C 0.462 9.486 -3.852 1.00 . A A . 95 ILE CA 1 1
6 14417 1 1 75 ILE CB C 1.037 8.096 -3.570 1.00 . A A . 95 ILE CB 1 1
6 14418 1 1 75 ILE CD1 C 1.404 6.383 -1.784 1.00 . A A . 95 ILE CD1 1 1
6 14419 1 1 75 ILE CG1 C 1.048 7.845 -2.055 1.00 . A A . 95 ILE CG1 1 1
6 14420 1 1 75 ILE CG2 C 2.471 8.016 -4.111 1.00 . A A . 95 ILE CG2 1 1
6 14421 1 1 75 ILE H H -1.306 8.803 -2.904 1.00 . A A . 95 ILE H 1 1
6 14422 1 1 75 ILE HA H 1.105 10.222 -3.393 1.00 . A A . 95 ILE HA 1 1
6 14423 1 1 75 ILE HB H 0.430 7.351 -4.057 1.00 . A A . 95 ILE HB 1 1
6 14424 1 1 75 ILE HD11 H 1.355 6.192 -0.725 1.00 . A A . 95 ILE HD11 1 1
6 14425 1 1 75 ILE HD12 H 2.404 6.187 -2.142 1.00 . A A . 95 ILE HD12 1 1
6 14426 1 1 75 ILE HD13 H 0.705 5.741 -2.300 1.00 . A A . 95 ILE HD13 1 1
6 14427 1 1 75 ILE HG12 H 1.779 8.489 -1.588 1.00 . A A . 95 ILE HG12 1 1
6 14428 1 1 75 ILE HG13 H 0.072 8.054 -1.645 1.00 . A A . 95 ILE HG13 1 1
6 14429 1 1 75 ILE HG21 H 3.047 8.844 -3.724 1.00 . A A . 95 ILE HG21 1 1
6 14430 1 1 75 ILE HG22 H 2.453 8.060 -5.189 1.00 . A A . 95 ILE HG22 1 1
6 14431 1 1 75 ILE HG23 H 2.925 7.089 -3.804 1.00 . A A . 95 ILE HG23 1 1
6 14432 1 1 75 ILE N N -0.874 9.598 -3.280 1.00 . A A . 95 ILE N 1 1
6 14433 1 1 75 ILE O O 1.411 10.136 -5.957 1.00 . A A . 95 ILE O 1 1
6 14434 1 1 76 GLU C C -0.760 11.156 -7.741 1.00 . A A . 96 GLU C 1 1
6 14435 1 1 76 GLU CA C -0.895 9.679 -7.386 1.00 . A A . 96 GLU CA 1 1
6 14436 1 1 76 GLU CB C -2.273 9.160 -7.838 1.00 . A A . 96 GLU CB 1 1
6 14437 1 1 76 GLU CD C -2.180 10.233 -10.103 1.00 . A A . 96 GLU CD 1 1
6 14438 1 1 76 GLU CG C -2.266 8.908 -9.354 1.00 . A A . 96 GLU CG 1 1
6 14439 1 1 76 GLU H H -1.497 9.152 -5.426 1.00 . A A . 96 GLU H 1 1
6 14440 1 1 76 GLU HA H -0.117 9.127 -7.896 1.00 . A A . 96 GLU HA 1 1
6 14441 1 1 76 GLU HB2 H -2.497 8.239 -7.320 1.00 . A A . 96 GLU HB2 1 1
6 14442 1 1 76 GLU HB3 H -3.038 9.891 -7.600 1.00 . A A . 96 GLU HB3 1 1
6 14443 1 1 76 GLU HG2 H -1.416 8.293 -9.613 1.00 . A A . 96 GLU HG2 1 1
6 14444 1 1 76 GLU HG3 H -3.169 8.395 -9.633 1.00 . A A . 96 GLU HG3 1 1
6 14445 1 1 76 GLU N N -0.739 9.481 -5.954 1.00 . A A . 96 GLU N 1 1
6 14446 1 1 76 GLU O O -0.201 11.505 -8.780 1.00 . A A . 96 GLU O 1 1
6 14447 1 1 76 GLU OE1 O -2.712 11.210 -9.600 1.00 . A A . 96 GLU OE1 1 1
6 14448 1 1 76 GLU OE2 O -1.568 10.256 -11.157 1.00 . A A . 96 GLU OE2 1 1
6 14449 1 1 77 GLU C C 0.210 13.938 -7.016 1.00 . A A . 97 GLU C 1 1
6 14450 1 1 77 GLU CA C -1.226 13.449 -7.114 1.00 . A A . 97 GLU CA 1 1
6 14451 1 1 77 GLU CB C -2.086 14.185 -6.083 1.00 . A A . 97 GLU CB 1 1
6 14452 1 1 77 GLU CD C -4.421 14.501 -5.234 1.00 . A A . 97 GLU CD 1 1
6 14453 1 1 77 GLU CG C -3.559 13.846 -6.311 1.00 . A A . 97 GLU CG 1 1
6 14454 1 1 77 GLU H H -1.729 11.678 -6.069 1.00 . A A . 97 GLU H 1 1
6 14455 1 1 77 GLU HA H -1.603 13.665 -8.103 1.00 . A A . 97 GLU HA 1 1
6 14456 1 1 77 GLU HB2 H -1.794 13.880 -5.087 1.00 . A A . 97 GLU HB2 1 1
6 14457 1 1 77 GLU HB3 H -1.945 15.252 -6.187 1.00 . A A . 97 GLU HB3 1 1
6 14458 1 1 77 GLU HG2 H -3.862 14.208 -7.282 1.00 . A A . 97 GLU HG2 1 1
6 14459 1 1 77 GLU HG3 H -3.689 12.775 -6.271 1.00 . A A . 97 GLU HG3 1 1
6 14460 1 1 77 GLU N N -1.288 12.014 -6.879 1.00 . A A . 97 GLU N 1 1
6 14461 1 1 77 GLU O O 0.510 15.087 -7.348 1.00 . A A . 97 GLU O 1 1
6 14462 1 1 77 GLU OE1 O -3.860 15.138 -4.356 1.00 . A A . 97 GLU OE1 1 1
6 14463 1 1 77 GLU OE2 O -5.629 14.356 -5.304 1.00 . A A . 97 GLU OE2 1 1
6 14464 1 1 78 GLU C C 3.262 13.141 -7.714 1.00 . A A . 98 GLU C 1 1
6 14465 1 1 78 GLU CA C 2.509 13.426 -6.419 1.00 . A A . 98 GLU CA 1 1
6 14466 1 1 78 GLU CB C 3.138 12.632 -5.263 1.00 . A A . 98 GLU CB 1 1
6 14467 1 1 78 GLU CD C 4.303 14.602 -4.233 1.00 . A A . 98 GLU CD 1 1
6 14468 1 1 78 GLU CG C 4.501 13.242 -4.899 1.00 . A A . 98 GLU CG 1 1
6 14469 1 1 78 GLU H H 0.812 12.158 -6.309 1.00 . A A . 98 GLU H 1 1
6 14470 1 1 78 GLU HA H 2.585 14.484 -6.200 1.00 . A A . 98 GLU HA 1 1
6 14471 1 1 78 GLU HB2 H 2.482 12.666 -4.406 1.00 . A A . 98 GLU HB2 1 1
6 14472 1 1 78 GLU HB3 H 3.276 11.604 -5.562 1.00 . A A . 98 GLU HB3 1 1
6 14473 1 1 78 GLU HG2 H 5.016 12.581 -4.220 1.00 . A A . 98 GLU HG2 1 1
6 14474 1 1 78 GLU HG3 H 5.091 13.365 -5.795 1.00 . A A . 98 GLU HG3 1 1
6 14475 1 1 78 GLU N N 1.101 13.064 -6.555 1.00 . A A . 98 GLU N 1 1
6 14476 1 1 78 GLU O O 3.947 14.012 -8.251 1.00 . A A . 98 GLU O 1 1
6 14477 1 1 78 GLU OE1 O 3.218 14.843 -3.729 1.00 . A A . 98 GLU OE1 1 1
6 14478 1 1 78 GLU OE2 O 5.233 15.388 -4.252 1.00 . A A . 98 GLU OE2 1 1
6 14479 1 1 79 ALA C C 3.417 12.415 -10.574 1.00 . A A . 99 ALA C 1 1
6 14480 1 1 79 ALA CA C 3.834 11.513 -9.423 1.00 . A A . 99 ALA CA 1 1
6 14481 1 1 79 ALA CB C 3.499 10.059 -9.765 1.00 . A A . 99 ALA CB 1 1
6 14482 1 1 79 ALA H H 2.614 11.248 -7.708 1.00 . A A . 99 ALA H 1 1
6 14483 1 1 79 ALA HA H 4.901 11.605 -9.275 1.00 . A A . 99 ALA HA 1 1
6 14484 1 1 79 ALA HB1 H 3.876 9.817 -10.749 1.00 . A A . 99 ALA HB1 1 1
6 14485 1 1 79 ALA HB2 H 2.427 9.923 -9.751 1.00 . A A . 99 ALA HB2 1 1
6 14486 1 1 79 ALA HB3 H 3.954 9.404 -9.037 1.00 . A A . 99 ALA HB3 1 1
6 14487 1 1 79 ALA N N 3.150 11.909 -8.198 1.00 . A A . 99 ALA N 1 1
6 14488 1 1 79 ALA O O 4.238 12.811 -11.400 1.00 . A A . 99 ALA O 1 1
6 14489 1 1 80 LEU C C 2.169 15.009 -11.550 1.00 . A A . 100 LEU C 1 1
6 14490 1 1 80 LEU CA C 1.625 13.599 -11.677 1.00 . A A . 100 LEU CA 1 1
6 14491 1 1 80 LEU CB C 0.073 13.633 -11.630 1.00 . A A . 100 LEU CB 1 1
6 14492 1 1 80 LEU CD1 C 0.039 14.692 -13.908 1.00 . A A . 100 LEU CD1 1 1
6 14493 1 1 80 LEU CD2 C -0.075 12.175 -13.684 1.00 . A A . 100 LEU CD2 1 1
6 14494 1 1 80 LEU CG C -0.497 13.526 -13.052 1.00 . A A . 100 LEU CG 1 1
6 14495 1 1 80 LEU H H 1.518 12.408 -9.940 1.00 . A A . 100 LEU H 1 1
6 14496 1 1 80 LEU HA H 1.972 13.196 -12.606 1.00 . A A . 100 LEU HA 1 1
6 14497 1 1 80 LEU HB2 H -0.284 12.806 -11.032 1.00 . A A . 100 LEU HB2 1 1
6 14498 1 1 80 LEU HB3 H -0.272 14.555 -11.176 1.00 . A A . 100 LEU HB3 1 1
6 14499 1 1 80 LEU HD11 H -0.552 14.779 -14.798 1.00 . A A . 100 LEU HD11 1 1
6 14500 1 1 80 LEU HD12 H 1.066 14.501 -14.191 1.00 . A A . 100 LEU HD12 1 1
6 14501 1 1 80 LEU HD13 H -0.013 15.612 -13.348 1.00 . A A . 100 LEU HD13 1 1
6 14502 1 1 80 LEU HD21 H -0.913 11.752 -14.200 1.00 . A A . 100 LEU HD21 1 1
6 14503 1 1 80 LEU HD22 H 0.253 11.486 -12.915 1.00 . A A . 100 LEU HD22 1 1
6 14504 1 1 80 LEU HD23 H 0.736 12.327 -14.384 1.00 . A A . 100 LEU HD23 1 1
6 14505 1 1 80 LEU HG H -1.575 13.585 -13.009 1.00 . A A . 100 LEU HG 1 1
6 14506 1 1 80 LEU N N 2.133 12.742 -10.625 1.00 . A A . 100 LEU N 1 1
6 14507 1 1 80 LEU O O 2.191 15.775 -12.517 1.00 . A A . 100 LEU O 1 1
6 14508 1 1 81 LYS C C 4.603 16.739 -10.339 1.00 . A A . 101 LYS C 1 1
6 14509 1 1 81 LYS CA C 3.104 16.691 -10.099 1.00 . A A . 101 LYS CA 1 1
6 14510 1 1 81 LYS CB C 2.807 17.099 -8.653 1.00 . A A . 101 LYS CB 1 1
6 14511 1 1 81 LYS CD C 4.575 18.563 -7.607 1.00 . A A . 101 LYS CD 1 1
6 14512 1 1 81 LYS CE C 5.053 19.996 -7.422 1.00 . A A . 101 LYS CE 1 1
6 14513 1 1 81 LYS CG C 3.275 18.561 -8.415 1.00 . A A . 101 LYS CG 1 1
6 14514 1 1 81 LYS H H 2.548 14.718 -9.609 1.00 . A A . 101 LYS H 1 1
6 14515 1 1 81 LYS HA H 2.625 17.398 -10.762 1.00 . A A . 101 LYS HA 1 1
6 14516 1 1 81 LYS HB2 H 1.743 17.021 -8.470 1.00 . A A . 101 LYS HB2 1 1
6 14517 1 1 81 LYS HB3 H 3.326 16.429 -7.978 1.00 . A A . 101 LYS HB3 1 1
6 14518 1 1 81 LYS HD2 H 4.397 18.112 -6.644 1.00 . A A . 101 LYS HD2 1 1
6 14519 1 1 81 LYS HD3 H 5.328 18.000 -8.132 1.00 . A A . 101 LYS HD3 1 1
6 14520 1 1 81 LYS HE2 H 5.243 20.437 -8.389 1.00 . A A . 101 LYS HE2 1 1
6 14521 1 1 81 LYS HE3 H 4.293 20.563 -6.908 1.00 . A A . 101 LYS HE3 1 1
6 14522 1 1 81 LYS HG2 H 3.447 19.064 -9.360 1.00 . A A . 101 LYS HG2 1 1
6 14523 1 1 81 LYS HG3 H 2.516 19.101 -7.867 1.00 . A A . 101 LYS HG3 1 1
6 14524 1 1 81 LYS HZ1 H 6.084 20.228 -5.631 1.00 . A A . 101 LYS HZ1 1 1
6 14525 1 1 81 LYS HZ2 H 6.963 20.703 -7.001 1.00 . A A . 101 LYS HZ2 1 1
6 14526 1 1 81 LYS HZ3 H 6.746 19.052 -6.662 1.00 . A A . 101 LYS HZ3 1 1
6 14527 1 1 81 LYS N N 2.583 15.359 -10.351 1.00 . A A . 101 LYS N 1 1
6 14528 1 1 81 LYS NZ N 6.306 19.995 -6.619 1.00 . A A . 101 LYS NZ 1 1
6 14529 1 1 81 LYS O O 5.185 17.817 -10.484 1.00 . A A . 101 LYS O 1 1
6 14530 1 1 82 LEU C C 6.976 15.183 -12.067 1.00 . A A . 102 LEU C 1 1
6 14531 1 1 82 LEU CA C 6.674 15.485 -10.611 1.00 . A A . 102 LEU CA 1 1
6 14532 1 1 82 LEU CB C 7.266 14.384 -9.720 1.00 . A A . 102 LEU CB 1 1
6 14533 1 1 82 LEU CD1 C 7.528 13.614 -7.353 1.00 . A A . 102 LEU CD1 1 1
6 14534 1 1 82 LEU CD2 C 8.194 15.953 -7.979 1.00 . A A . 102 LEU CD2 1 1
6 14535 1 1 82 LEU CG C 7.191 14.809 -8.245 1.00 . A A . 102 LEU CG 1 1
6 14536 1 1 82 LEU H H 4.722 14.740 -10.275 1.00 . A A . 102 LEU H 1 1
6 14537 1 1 82 LEU HA H 7.139 16.424 -10.362 1.00 . A A . 102 LEU HA 1 1
6 14538 1 1 82 LEU HB2 H 6.706 13.475 -9.856 1.00 . A A . 102 LEU HB2 1 1
6 14539 1 1 82 LEU HB3 H 8.297 14.209 -9.997 1.00 . A A . 102 LEU HB3 1 1
6 14540 1 1 82 LEU HD11 H 7.595 13.943 -6.325 1.00 . A A . 102 LEU HD11 1 1
6 14541 1 1 82 LEU HD12 H 8.473 13.195 -7.664 1.00 . A A . 102 LEU HD12 1 1
6 14542 1 1 82 LEU HD13 H 6.757 12.866 -7.444 1.00 . A A . 102 LEU HD13 1 1
6 14543 1 1 82 LEU HD21 H 7.729 16.896 -8.210 1.00 . A A . 102 LEU HD21 1 1
6 14544 1 1 82 LEU HD22 H 9.078 15.828 -8.588 1.00 . A A . 102 LEU HD22 1 1
6 14545 1 1 82 LEU HD23 H 8.482 15.955 -6.941 1.00 . A A . 102 LEU HD23 1 1
6 14546 1 1 82 LEU HG H 6.188 15.149 -8.020 1.00 . A A . 102 LEU HG 1 1
6 14547 1 1 82 LEU N N 5.231 15.571 -10.382 1.00 . A A . 102 LEU N 1 1
6 14548 1 1 82 LEU O O 8.141 15.109 -12.462 1.00 . A A . 102 LEU O 1 1
6 14549 1 1 83 LYS C C 6.829 15.852 -14.975 1.00 . A A . 103 LYS C 1 1
6 14550 1 1 83 LYS CA C 6.103 14.712 -14.271 1.00 . A A . 103 LYS CA 1 1
6 14551 1 1 83 LYS CB C 4.738 14.492 -14.925 1.00 . A A . 103 LYS CB 1 1
6 14552 1 1 83 LYS CD C 3.570 13.558 -16.935 1.00 . A A . 103 LYS CD 1 1
6 14553 1 1 83 LYS CE C 2.701 14.808 -17.130 1.00 . A A . 103 LYS CE 1 1
6 14554 1 1 83 LYS CG C 4.928 13.954 -16.349 1.00 . A A . 103 LYS CG 1 1
6 14555 1 1 83 LYS H H 5.026 15.086 -12.484 1.00 . A A . 103 LYS H 1 1
6 14556 1 1 83 LYS HA H 6.689 13.811 -14.366 1.00 . A A . 103 LYS HA 1 1
6 14557 1 1 83 LYS HB2 H 4.169 13.782 -14.341 1.00 . A A . 103 LYS HB2 1 1
6 14558 1 1 83 LYS HB3 H 4.209 15.432 -14.963 1.00 . A A . 103 LYS HB3 1 1
6 14559 1 1 83 LYS HD2 H 3.721 13.072 -17.887 1.00 . A A . 103 LYS HD2 1 1
6 14560 1 1 83 LYS HD3 H 3.072 12.874 -16.261 1.00 . A A . 103 LYS HD3 1 1
6 14561 1 1 83 LYS HE2 H 2.293 15.120 -16.181 1.00 . A A . 103 LYS HE2 1 1
6 14562 1 1 83 LYS HE3 H 3.294 15.611 -17.549 1.00 . A A . 103 LYS HE3 1 1
6 14563 1 1 83 LYS HG2 H 5.379 14.718 -16.963 1.00 . A A . 103 LYS HG2 1 1
6 14564 1 1 83 LYS HG3 H 5.572 13.090 -16.328 1.00 . A A . 103 LYS HG3 1 1
6 14565 1 1 83 LYS HZ1 H 1.962 14.047 -18.915 1.00 . A A . 103 LYS HZ1 1 1
6 14566 1 1 83 LYS HZ2 H 1.093 15.373 -18.313 1.00 . A A . 103 LYS HZ2 1 1
6 14567 1 1 83 LYS HZ3 H 0.918 13.845 -17.589 1.00 . A A . 103 LYS HZ3 1 1
6 14568 1 1 83 LYS N N 5.931 15.011 -12.857 1.00 . A A . 103 LYS N 1 1
6 14569 1 1 83 LYS NZ N 1.585 14.494 -18.057 1.00 . A A . 103 LYS NZ 1 1
6 14570 1 1 83 LYS O O 7.362 15.682 -16.071 1.00 . A A . 103 LYS O 1 1
6 14571 1 1 84 GLU C C 9.002 18.085 -14.786 1.00 . A A . 104 GLU C 1 1
6 14572 1 1 84 GLU CA C 7.489 18.186 -14.929 1.00 . A A . 104 GLU CA 1 1
6 14573 1 1 84 GLU CB C 6.995 19.463 -14.229 1.00 . A A . 104 GLU CB 1 1
6 14574 1 1 84 GLU CD C 4.778 19.209 -15.370 1.00 . A A . 104 GLU CD 1 1
6 14575 1 1 84 GLU CG C 5.478 19.382 -14.025 1.00 . A A . 104 GLU CG 1 1
6 14576 1 1 84 GLU H H 6.390 17.107 -13.475 1.00 . A A . 104 GLU H 1 1
6 14577 1 1 84 GLU HA H 7.239 18.247 -15.981 1.00 . A A . 104 GLU HA 1 1
6 14578 1 1 84 GLU HB2 H 7.478 19.569 -13.266 1.00 . A A . 104 GLU HB2 1 1
6 14579 1 1 84 GLU HB3 H 7.225 20.324 -14.843 1.00 . A A . 104 GLU HB3 1 1
6 14580 1 1 84 GLU HG2 H 5.245 18.544 -13.381 1.00 . A A . 104 GLU HG2 1 1
6 14581 1 1 84 GLU HG3 H 5.134 20.289 -13.556 1.00 . A A . 104 GLU HG3 1 1
6 14582 1 1 84 GLU N N 6.836 17.018 -14.347 1.00 . A A . 104 GLU N 1 1
6 14583 1 1 84 GLU O O 9.744 18.362 -15.728 1.00 . A A . 104 GLU O 1 1
6 14584 1 1 84 GLU OE1 O 5.044 20.000 -16.260 1.00 . A A . 104 GLU OE1 1 1
6 14585 1 1 84 GLU OE2 O 3.990 18.284 -15.489 1.00 . A A . 104 GLU OE2 1 1
6 14586 1 1 85 THR C C 11.434 16.280 -13.920 1.00 . A A . 105 THR C 1 1
6 14587 1 1 85 THR CA C 10.887 17.577 -13.335 1.00 . A A . 105 THR CA 1 1
6 14588 1 1 85 THR CB C 11.143 17.603 -11.828 1.00 . A A . 105 THR CB 1 1
6 14589 1 1 85 THR CG2 C 10.551 18.881 -11.228 1.00 . A A . 105 THR CG2 1 1
6 14590 1 1 85 THR H H 8.813 17.483 -12.882 1.00 . A A . 105 THR H 1 1
6 14591 1 1 85 THR HA H 11.402 18.412 -13.790 1.00 . A A . 105 THR HA 1 1
6 14592 1 1 85 THR HB H 12.205 17.583 -11.643 1.00 . A A . 105 THR HB 1 1
6 14593 1 1 85 THR HG1 H 10.740 16.487 -10.286 1.00 . A A . 105 THR HG1 1 1
6 14594 1 1 85 THR HG21 H 10.830 18.950 -10.187 1.00 . A A . 105 THR HG21 1 1
6 14595 1 1 85 THR HG22 H 9.475 18.854 -11.312 1.00 . A A . 105 THR HG22 1 1
6 14596 1 1 85 THR HG23 H 10.932 19.739 -11.760 1.00 . A A . 105 THR HG23 1 1
6 14597 1 1 85 THR N N 9.454 17.696 -13.593 1.00 . A A . 105 THR N 1 1
6 14598 1 1 85 THR O O 12.463 16.283 -14.597 1.00 . A A . 105 THR O 1 1
6 14599 1 1 85 THR OG1 O 10.534 16.469 -11.224 1.00 . A A . 105 THR OG1 1 1
6 14600 1 1 86 GLY C C 12.438 13.413 -13.490 1.00 . A A . 106 GLY C 1 1
6 14601 1 1 86 GLY CA C 11.163 13.881 -14.182 1.00 . A A . 106 GLY CA 1 1
6 14602 1 1 86 GLY H H 9.919 15.237 -13.115 1.00 . A A . 106 GLY H 1 1
6 14603 1 1 86 GLY HA2 H 10.381 13.160 -14.016 1.00 . A A . 106 GLY HA2 1 1
6 14604 1 1 86 GLY HA3 H 11.347 13.963 -15.242 1.00 . A A . 106 GLY HA3 1 1
6 14605 1 1 86 GLY N N 10.736 15.177 -13.664 1.00 . A A . 106 GLY N 1 1
6 14606 1 1 86 GLY O O 13.228 12.665 -14.066 1.00 . A A . 106 GLY O 1 1
6 14607 1 1 87 ASN C C 13.742 12.025 -11.073 1.00 . A A . 107 ASN C 1 1
6 14608 1 1 87 ASN CA C 13.826 13.485 -11.496 1.00 . A A . 107 ASN CA 1 1
6 14609 1 1 87 ASN CB C 13.956 14.370 -10.256 1.00 . A A . 107 ASN CB 1 1
6 14610 1 1 87 ASN CG C 15.237 14.028 -9.504 1.00 . A A . 107 ASN CG 1 1
6 14611 1 1 87 ASN H H 11.974 14.458 -11.845 1.00 . A A . 107 ASN H 1 1
6 14612 1 1 87 ASN HA H 14.701 13.621 -12.115 1.00 . A A . 107 ASN HA 1 1
6 14613 1 1 87 ASN HB2 H 13.983 15.406 -10.558 1.00 . A A . 107 ASN HB2 1 1
6 14614 1 1 87 ASN HB3 H 13.107 14.208 -9.610 1.00 . A A . 107 ASN HB3 1 1
6 14615 1 1 87 ASN HD21 H 16.386 15.176 -10.646 1.00 . A A . 107 ASN HD21 1 1
6 14616 1 1 87 ASN HD22 H 17.194 14.347 -9.406 1.00 . A A . 107 ASN HD22 1 1
6 14617 1 1 87 ASN N N 12.636 13.861 -12.253 1.00 . A A . 107 ASN N 1 1
6 14618 1 1 87 ASN ND2 N 16.366 14.561 -9.882 1.00 . A A . 107 ASN ND2 1 1
6 14619 1 1 87 ASN O O 13.094 11.692 -10.079 1.00 . A A . 107 ASN O 1 1
6 14620 1 1 87 ASN OD1 O 15.208 13.256 -8.546 1.00 . A A . 107 ASN OD1 1 1
6 14621 1 1 88 SER C C 14.675 9.480 -10.055 1.00 . A A . 108 SER C 1 1
6 14622 1 1 88 SER CA C 14.383 9.725 -11.532 1.00 . A A . 108 SER CA 1 1
6 14623 1 1 88 SER CB C 15.432 9.001 -12.379 1.00 . A A . 108 SER CB 1 1
6 14624 1 1 88 SER H H 14.900 11.475 -12.611 1.00 . A A . 108 SER H 1 1
6 14625 1 1 88 SER HA H 13.404 9.332 -11.770 1.00 . A A . 108 SER HA 1 1
6 14626 1 1 88 SER HB2 H 15.193 7.952 -12.447 1.00 . A A . 108 SER HB2 1 1
6 14627 1 1 88 SER HB3 H 15.445 9.434 -13.369 1.00 . A A . 108 SER HB3 1 1
6 14628 1 1 88 SER HG H 16.849 10.082 -11.593 1.00 . A A . 108 SER HG 1 1
6 14629 1 1 88 SER N N 14.402 11.152 -11.832 1.00 . A A . 108 SER N 1 1
6 14630 1 1 88 SER O O 14.033 8.642 -9.420 1.00 . A A . 108 SER O 1 1
6 14631 1 1 88 SER OG O 16.710 9.149 -11.771 1.00 . A A . 108 SER OG 1 1
6 14632 1 1 89 GLY C C 14.774 10.269 -7.210 1.00 . A A . 109 GLY C 1 1
6 14633 1 1 89 GLY CA C 15.992 10.075 -8.107 1.00 . A A . 109 GLY CA 1 1
6 14634 1 1 89 GLY H H 16.105 10.879 -10.063 1.00 . A A . 109 GLY H 1 1
6 14635 1 1 89 GLY HA2 H 16.402 9.087 -7.944 1.00 . A A . 109 GLY HA2 1 1
6 14636 1 1 89 GLY HA3 H 16.735 10.818 -7.855 1.00 . A A . 109 GLY HA3 1 1
6 14637 1 1 89 GLY N N 15.632 10.222 -9.511 1.00 . A A . 109 GLY N 1 1
6 14638 1 1 89 GLY O O 14.572 9.519 -6.256 1.00 . A A . 109 GLY O 1 1
6 14639 1 1 90 GLN C C 11.783 10.385 -6.852 1.00 . A A . 110 GLN C 1 1
6 14640 1 1 90 GLN CA C 12.768 11.547 -6.743 1.00 . A A . 110 GLN CA 1 1
6 14641 1 1 90 GLN CB C 12.101 12.837 -7.235 1.00 . A A . 110 GLN CB 1 1
6 14642 1 1 90 GLN CD C 11.630 13.709 -4.934 1.00 . A A . 110 GLN CD 1 1
6 14643 1 1 90 GLN CG C 11.004 13.263 -6.251 1.00 . A A . 110 GLN CG 1 1
6 14644 1 1 90 GLN H H 14.175 11.838 -8.298 1.00 . A A . 110 GLN H 1 1
6 14645 1 1 90 GLN HA H 13.053 11.664 -5.709 1.00 . A A . 110 GLN HA 1 1
6 14646 1 1 90 GLN HB2 H 12.843 13.617 -7.308 1.00 . A A . 110 GLN HB2 1 1
6 14647 1 1 90 GLN HB3 H 11.662 12.668 -8.209 1.00 . A A . 110 GLN HB3 1 1
6 14648 1 1 90 GLN HE21 H 12.359 15.394 -5.685 1.00 . A A . 110 GLN HE21 1 1
6 14649 1 1 90 GLN HE22 H 12.687 15.131 -4.040 1.00 . A A . 110 GLN HE22 1 1
6 14650 1 1 90 GLN HG2 H 10.443 14.079 -6.675 1.00 . A A . 110 GLN HG2 1 1
6 14651 1 1 90 GLN HG3 H 10.338 12.433 -6.066 1.00 . A A . 110 GLN HG3 1 1
6 14652 1 1 90 GLN N N 13.964 11.274 -7.526 1.00 . A A . 110 GLN N 1 1
6 14653 1 1 90 GLN NE2 N 12.279 14.840 -4.881 1.00 . A A . 110 GLN NE2 1 1
6 14654 1 1 90 GLN O O 11.149 10.001 -5.869 1.00 . A A . 110 GLN O 1 1
6 14655 1 1 90 GLN OE1 O 11.538 13.001 -3.931 1.00 . A A . 110 GLN OE1 1 1
6 14656 1 1 91 PHE C C 11.320 7.446 -7.636 1.00 . A A . 111 PHE C 1 1
6 14657 1 1 91 PHE CA C 10.759 8.708 -8.278 1.00 . A A . 111 PHE CA 1 1
6 14658 1 1 91 PHE CB C 10.561 8.487 -9.784 1.00 . A A . 111 PHE CB 1 1
6 14659 1 1 91 PHE CD1 C 8.207 9.304 -10.169 1.00 . A A . 111 PHE CD1 1 1
6 14660 1 1 91 PHE CD2 C 10.051 10.662 -10.961 1.00 . A A . 111 PHE CD2 1 1
6 14661 1 1 91 PHE CE1 C 7.301 10.246 -10.662 1.00 . A A . 111 PHE CE1 1 1
6 14662 1 1 91 PHE CE2 C 9.147 11.603 -11.451 1.00 . A A . 111 PHE CE2 1 1
6 14663 1 1 91 PHE CG C 9.584 9.512 -10.322 1.00 . A A . 111 PHE CG 1 1
6 14664 1 1 91 PHE CZ C 7.771 11.396 -11.304 1.00 . A A . 111 PHE CZ 1 1
6 14665 1 1 91 PHE H H 12.190 10.179 -8.802 1.00 . A A . 111 PHE H 1 1
6 14666 1 1 91 PHE HA H 9.799 8.925 -7.825 1.00 . A A . 111 PHE HA 1 1
6 14667 1 1 91 PHE HB2 H 11.512 8.587 -10.284 1.00 . A A . 111 PHE HB2 1 1
6 14668 1 1 91 PHE HB3 H 10.172 7.496 -9.955 1.00 . A A . 111 PHE HB3 1 1
6 14669 1 1 91 PHE HD1 H 7.845 8.411 -9.670 1.00 . A A . 111 PHE HD1 1 1
6 14670 1 1 91 PHE HD2 H 11.111 10.816 -11.077 1.00 . A A . 111 PHE HD2 1 1
6 14671 1 1 91 PHE HE1 H 6.241 10.085 -10.550 1.00 . A A . 111 PHE HE1 1 1
6 14672 1 1 91 PHE HE2 H 9.508 12.490 -11.941 1.00 . A A . 111 PHE HE2 1 1
6 14673 1 1 91 PHE HZ H 7.074 12.120 -11.692 1.00 . A A . 111 PHE HZ 1 1
6 14674 1 1 91 PHE N N 11.659 9.832 -8.055 1.00 . A A . 111 PHE N 1 1
6 14675 1 1 91 PHE O O 10.568 6.579 -7.187 1.00 . A A . 111 PHE O 1 1
6 14676 1 1 92 LEU C C 12.735 5.870 -5.654 1.00 . A A . 112 LEU C 1 1
6 14677 1 1 92 LEU CA C 13.281 6.157 -7.050 1.00 . A A . 112 LEU CA 1 1
6 14678 1 1 92 LEU CB C 14.804 6.389 -6.969 1.00 . A A . 112 LEU CB 1 1
6 14679 1 1 92 LEU CD1 C 15.705 4.767 -8.659 1.00 . A A . 112 LEU CD1 1 1
6 14680 1 1 92 LEU CD2 C 16.926 5.134 -6.504 1.00 . A A . 112 LEU CD2 1 1
6 14681 1 1 92 LEU CG C 15.550 5.053 -7.158 1.00 . A A . 112 LEU CG 1 1
6 14682 1 1 92 LEU H H 13.194 8.044 -8.010 1.00 . A A . 112 LEU H 1 1
6 14683 1 1 92 LEU HA H 13.068 5.310 -7.685 1.00 . A A . 112 LEU HA 1 1
6 14684 1 1 92 LEU HB2 H 15.097 7.092 -7.737 1.00 . A A . 112 LEU HB2 1 1
6 14685 1 1 92 LEU HB3 H 15.050 6.813 -6.001 1.00 . A A . 112 LEU HB3 1 1
6 14686 1 1 92 LEU HD11 H 16.359 5.505 -9.095 1.00 . A A . 112 LEU HD11 1 1
6 14687 1 1 92 LEU HD12 H 14.744 4.818 -9.149 1.00 . A A . 112 LEU HD12 1 1
6 14688 1 1 92 LEU HD13 H 16.123 3.787 -8.793 1.00 . A A . 112 LEU HD13 1 1
6 14689 1 1 92 LEU HD21 H 17.469 4.226 -6.705 1.00 . A A . 112 LEU HD21 1 1
6 14690 1 1 92 LEU HD22 H 16.807 5.258 -5.438 1.00 . A A . 112 LEU HD22 1 1
6 14691 1 1 92 LEU HD23 H 17.462 5.978 -6.908 1.00 . A A . 112 LEU HD23 1 1
6 14692 1 1 92 LEU HG H 14.985 4.255 -6.698 1.00 . A A . 112 LEU HG 1 1
6 14693 1 1 92 LEU N N 12.643 7.335 -7.615 1.00 . A A . 112 LEU N 1 1
6 14694 1 1 92 LEU O O 12.332 4.748 -5.356 1.00 . A A . 112 LEU O 1 1
6 14695 1 1 93 ALA C C 10.732 6.317 -3.511 1.00 . A A . 113 ALA C 1 1
6 14696 1 1 93 ALA CA C 12.194 6.752 -3.459 1.00 . A A . 113 ALA CA 1 1
6 14697 1 1 93 ALA CB C 12.308 8.076 -2.709 1.00 . A A . 113 ALA CB 1 1
6 14698 1 1 93 ALA H H 13.053 7.769 -5.111 1.00 . A A . 113 ALA H 1 1
6 14699 1 1 93 ALA HA H 12.765 6.000 -2.937 1.00 . A A . 113 ALA HA 1 1
6 14700 1 1 93 ALA HB1 H 11.721 8.828 -3.218 1.00 . A A . 113 ALA HB1 1 1
6 14701 1 1 93 ALA HB2 H 13.342 8.385 -2.681 1.00 . A A . 113 ALA HB2 1 1
6 14702 1 1 93 ALA HB3 H 11.940 7.950 -1.703 1.00 . A A . 113 ALA HB3 1 1
6 14703 1 1 93 ALA N N 12.716 6.898 -4.811 1.00 . A A . 113 ALA N 1 1
6 14704 1 1 93 ALA O O 10.281 5.523 -2.688 1.00 . A A . 113 ALA O 1 1
6 14705 1 1 94 MET C C 8.451 4.976 -4.906 1.00 . A A . 114 MET C 1 1
6 14706 1 1 94 MET CA C 8.592 6.475 -4.644 1.00 . A A . 114 MET CA 1 1
6 14707 1 1 94 MET CB C 7.974 7.273 -5.812 1.00 . A A . 114 MET CB 1 1
6 14708 1 1 94 MET CE C 5.776 5.406 -7.046 1.00 . A A . 114 MET CE 1 1
6 14709 1 1 94 MET CG C 6.493 7.553 -5.524 1.00 . A A . 114 MET CG 1 1
6 14710 1 1 94 MET H H 10.406 7.461 -5.125 1.00 . A A . 114 MET H 1 1
6 14711 1 1 94 MET HA H 8.078 6.718 -3.726 1.00 . A A . 114 MET HA 1 1
6 14712 1 1 94 MET HB2 H 8.503 8.205 -5.924 1.00 . A A . 114 MET HB2 1 1
6 14713 1 1 94 MET HB3 H 8.064 6.711 -6.734 1.00 . A A . 114 MET HB3 1 1
6 14714 1 1 94 MET HE1 H 6.668 4.802 -7.137 1.00 . A A . 114 MET HE1 1 1
6 14715 1 1 94 MET HE2 H 5.840 6.252 -7.715 1.00 . A A . 114 MET HE2 1 1
6 14716 1 1 94 MET HE3 H 4.917 4.816 -7.309 1.00 . A A . 114 MET HE3 1 1
6 14717 1 1 94 MET HG2 H 6.407 8.125 -4.615 1.00 . A A . 114 MET HG2 1 1
6 14718 1 1 94 MET HG3 H 6.068 8.113 -6.337 1.00 . A A . 114 MET HG3 1 1
6 14719 1 1 94 MET N N 9.997 6.834 -4.492 1.00 . A A . 114 MET N 1 1
6 14720 1 1 94 MET O O 7.549 4.323 -4.382 1.00 . A A . 114 MET O 1 1
6 14721 1 1 94 MET SD S 5.609 5.984 -5.334 1.00 . A A . 114 MET SD 1 1
6 14722 1 1 95 PHE C C 9.373 2.181 -4.792 1.00 . A A . 115 PHE C 1 1
6 14723 1 1 95 PHE CA C 9.302 3.020 -6.060 1.00 . A A . 115 PHE CA 1 1
6 14724 1 1 95 PHE CB C 10.478 2.665 -6.973 1.00 . A A . 115 PHE CB 1 1
6 14725 1 1 95 PHE CD1 C 9.529 0.874 -8.472 1.00 . A A . 115 PHE CD1 1 1
6 14726 1 1 95 PHE CD2 C 11.090 0.228 -6.732 1.00 . A A . 115 PHE CD2 1 1
6 14727 1 1 95 PHE CE1 C 9.421 -0.463 -8.869 1.00 . A A . 115 PHE CE1 1 1
6 14728 1 1 95 PHE CE2 C 10.983 -1.108 -7.130 1.00 . A A . 115 PHE CE2 1 1
6 14729 1 1 95 PHE CG C 10.364 1.219 -7.402 1.00 . A A . 115 PHE CG 1 1
6 14730 1 1 95 PHE CZ C 10.147 -1.455 -8.199 1.00 . A A . 115 PHE CZ 1 1
6 14731 1 1 95 PHE H H 10.046 5.010 -6.128 1.00 . A A . 115 PHE H 1 1
6 14732 1 1 95 PHE HA H 8.378 2.803 -6.577 1.00 . A A . 115 PHE HA 1 1
6 14733 1 1 95 PHE HB2 H 10.460 3.301 -7.841 1.00 . A A . 115 PHE HB2 1 1
6 14734 1 1 95 PHE HB3 H 11.404 2.816 -6.440 1.00 . A A . 115 PHE HB3 1 1
6 14735 1 1 95 PHE HD1 H 8.968 1.639 -8.989 1.00 . A A . 115 PHE HD1 1 1
6 14736 1 1 95 PHE HD2 H 11.732 0.496 -5.906 1.00 . A A . 115 PHE HD2 1 1
6 14737 1 1 95 PHE HE1 H 8.777 -0.730 -9.693 1.00 . A A . 115 PHE HE1 1 1
6 14738 1 1 95 PHE HE2 H 11.542 -1.871 -6.611 1.00 . A A . 115 PHE HE2 1 1
6 14739 1 1 95 PHE HZ H 10.065 -2.487 -8.506 1.00 . A A . 115 PHE HZ 1 1
6 14740 1 1 95 PHE N N 9.346 4.439 -5.730 1.00 . A A . 115 PHE N 1 1
6 14741 1 1 95 PHE O O 8.608 1.248 -4.612 1.00 . A A . 115 PHE O 1 1
6 14742 1 1 96 ASP C C 9.316 2.142 -1.698 1.00 . A A . 116 ASP C 1 1
6 14743 1 1 96 ASP CA C 10.455 1.809 -2.649 1.00 . A A . 116 ASP CA 1 1
6 14744 1 1 96 ASP CB C 11.790 2.171 -1.995 1.00 . A A . 116 ASP CB 1 1
6 14745 1 1 96 ASP CG C 12.032 1.288 -0.775 1.00 . A A . 116 ASP CG 1 1
6 14746 1 1 96 ASP H H 10.886 3.298 -4.099 1.00 . A A . 116 ASP H 1 1
6 14747 1 1 96 ASP HA H 10.442 0.747 -2.850 1.00 . A A . 116 ASP HA 1 1
6 14748 1 1 96 ASP HB2 H 12.587 2.024 -2.708 1.00 . A A . 116 ASP HB2 1 1
6 14749 1 1 96 ASP HB3 H 11.769 3.207 -1.687 1.00 . A A . 116 ASP HB3 1 1
6 14750 1 1 96 ASP N N 10.299 2.530 -3.910 1.00 . A A . 116 ASP N 1 1
6 14751 1 1 96 ASP O O 9.096 1.448 -0.708 1.00 . A A . 116 ASP O 1 1
6 14752 1 1 96 ASP OD1 O 12.616 0.230 -0.942 1.00 . A A . 116 ASP OD1 1 1
6 14753 1 1 96 ASP OD2 O 11.628 1.681 0.308 1.00 . A A . 116 ASP OD2 1 1
6 14754 1 1 97 LEU C C 6.234 2.845 -1.442 1.00 . A A . 117 LEU C 1 1
6 14755 1 1 97 LEU CA C 7.500 3.648 -1.142 1.00 . A A . 117 LEU CA 1 1
6 14756 1 1 97 LEU CB C 7.229 5.151 -1.362 1.00 . A A . 117 LEU CB 1 1
6 14757 1 1 97 LEU CD1 C 6.405 7.258 -0.295 1.00 . A A . 117 LEU CD1 1 1
6 14758 1 1 97 LEU CD2 C 5.282 5.080 0.227 1.00 . A A . 117 LEU CD2 1 1
6 14759 1 1 97 LEU CG C 6.625 5.763 -0.090 1.00 . A A . 117 LEU CG 1 1
6 14760 1 1 97 LEU H H 8.805 3.729 -2.806 1.00 . A A . 117 LEU H 1 1
6 14761 1 1 97 LEU HA H 7.774 3.479 -0.109 1.00 . A A . 117 LEU HA 1 1
6 14762 1 1 97 LEU HB2 H 8.152 5.650 -1.596 1.00 . A A . 117 LEU HB2 1 1
6 14763 1 1 97 LEU HB3 H 6.537 5.288 -2.186 1.00 . A A . 117 LEU HB3 1 1
6 14764 1 1 97 LEU HD11 H 7.322 7.716 -0.629 1.00 . A A . 117 LEU HD11 1 1
6 14765 1 1 97 LEU HD12 H 6.099 7.702 0.638 1.00 . A A . 117 LEU HD12 1 1
6 14766 1 1 97 LEU HD13 H 5.633 7.407 -1.035 1.00 . A A . 117 LEU HD13 1 1
6 14767 1 1 97 LEU HD21 H 4.695 5.705 0.874 1.00 . A A . 117 LEU HD21 1 1
6 14768 1 1 97 LEU HD22 H 5.474 4.145 0.726 1.00 . A A . 117 LEU HD22 1 1
6 14769 1 1 97 LEU HD23 H 4.729 4.905 -0.686 1.00 . A A . 117 LEU HD23 1 1
6 14770 1 1 97 LEU HG H 7.307 5.616 0.738 1.00 . A A . 117 LEU HG 1 1
6 14771 1 1 97 LEU N N 8.605 3.224 -1.992 1.00 . A A . 117 LEU N 1 1
6 14772 1 1 97 LEU O O 5.682 2.183 -0.565 1.00 . A A . 117 LEU O 1 1
6 14773 1 1 98 MET C C 4.628 0.771 -2.730 1.00 . A A . 118 MET C 1 1
6 14774 1 1 98 MET CA C 4.548 2.249 -3.066 1.00 . A A . 118 MET CA 1 1
6 14775 1 1 98 MET CB C 4.299 2.433 -4.575 1.00 . A A . 118 MET CB 1 1
6 14776 1 1 98 MET CE C 2.274 4.815 -5.763 1.00 . A A . 118 MET CE 1 1
6 14777 1 1 98 MET CG C 2.791 2.294 -4.884 1.00 . A A . 118 MET CG 1 1
6 14778 1 1 98 MET H H 6.235 3.497 -3.336 1.00 . A A . 118 MET H 1 1
6 14779 1 1 98 MET HA H 3.735 2.675 -2.509 1.00 . A A . 118 MET HA 1 1
6 14780 1 1 98 MET HB2 H 4.650 3.408 -4.876 1.00 . A A . 118 MET HB2 1 1
6 14781 1 1 98 MET HB3 H 4.849 1.685 -5.133 1.00 . A A . 118 MET HB3 1 1
6 14782 1 1 98 MET HE1 H 2.611 5.528 -6.501 1.00 . A A . 118 MET HE1 1 1
6 14783 1 1 98 MET HE2 H 2.871 4.916 -4.870 1.00 . A A . 118 MET HE2 1 1
6 14784 1 1 98 MET HE3 H 1.245 5.013 -5.515 1.00 . A A . 118 MET HE3 1 1
6 14785 1 1 98 MET HG2 H 2.535 1.250 -4.959 1.00 . A A . 118 MET HG2 1 1
6 14786 1 1 98 MET HG3 H 2.201 2.747 -4.099 1.00 . A A . 118 MET HG3 1 1
6 14787 1 1 98 MET N N 5.767 2.936 -2.678 1.00 . A A . 118 MET N 1 1
6 14788 1 1 98 MET O O 3.610 0.091 -2.628 1.00 . A A . 118 MET O 1 1
6 14789 1 1 98 MET SD S 2.420 3.133 -6.441 1.00 . A A . 118 MET SD 1 1
6 14790 1 1 99 LEU C C 6.059 -1.343 -0.760 1.00 . A A . 119 LEU C 1 1
6 14791 1 1 99 LEU CA C 6.061 -1.126 -2.262 1.00 . A A . 119 LEU CA 1 1
6 14792 1 1 99 LEU CB C 7.396 -1.593 -2.841 1.00 . A A . 119 LEU CB 1 1
6 14793 1 1 99 LEU CD1 C 8.735 -1.831 -4.945 1.00 . A A . 119 LEU CD1 1 1
6 14794 1 1 99 LEU CD2 C 6.304 -2.464 -4.942 1.00 . A A . 119 LEU CD2 1 1
6 14795 1 1 99 LEU CG C 7.357 -1.490 -4.372 1.00 . A A . 119 LEU CG 1 1
6 14796 1 1 99 LEU H H 6.620 0.868 -2.704 1.00 . A A . 119 LEU H 1 1
6 14797 1 1 99 LEU HA H 5.270 -1.725 -2.691 1.00 . A A . 119 LEU HA 1 1
6 14798 1 1 99 LEU HB2 H 8.190 -0.985 -2.455 1.00 . A A . 119 LEU HB2 1 1
6 14799 1 1 99 LEU HB3 H 7.573 -2.618 -2.557 1.00 . A A . 119 LEU HB3 1 1
6 14800 1 1 99 LEU HD11 H 8.670 -1.890 -6.021 1.00 . A A . 119 LEU HD11 1 1
6 14801 1 1 99 LEU HD12 H 9.058 -2.782 -4.552 1.00 . A A . 119 LEU HD12 1 1
6 14802 1 1 99 LEU HD13 H 9.443 -1.067 -4.668 1.00 . A A . 119 LEU HD13 1 1
6 14803 1 1 99 LEU HD21 H 6.188 -3.310 -4.285 1.00 . A A . 119 LEU HD21 1 1
6 14804 1 1 99 LEU HD22 H 6.605 -2.810 -5.918 1.00 . A A . 119 LEU HD22 1 1
6 14805 1 1 99 LEU HD23 H 5.361 -1.948 -5.028 1.00 . A A . 119 LEU HD23 1 1
6 14806 1 1 99 LEU HG H 7.087 -0.485 -4.652 1.00 . A A . 119 LEU HG 1 1
6 14807 1 1 99 LEU N N 5.844 0.277 -2.593 1.00 . A A . 119 LEU N 1 1
6 14808 1 1 99 LEU O O 5.713 -2.419 -0.275 1.00 . A A . 119 LEU O 1 1
6 14809 1 1 100 GLU C C 5.154 -0.478 2.049 1.00 . A A . 120 GLU C 1 1
6 14810 1 1 100 GLU CA C 6.546 -0.423 1.427 1.00 . A A . 120 GLU CA 1 1
6 14811 1 1 100 GLU CB C 7.306 0.786 1.995 1.00 . A A . 120 GLU CB 1 1
6 14812 1 1 100 GLU CD C 8.778 -0.518 3.559 1.00 . A A . 120 GLU CD 1 1
6 14813 1 1 100 GLU CG C 7.667 0.528 3.466 1.00 . A A . 120 GLU CG 1 1
6 14814 1 1 100 GLU H H 6.724 0.523 -0.445 1.00 . A A . 120 GLU H 1 1
6 14815 1 1 100 GLU HA H 7.080 -1.324 1.682 1.00 . A A . 120 GLU HA 1 1
6 14816 1 1 100 GLU HB2 H 8.210 0.942 1.428 1.00 . A A . 120 GLU HB2 1 1
6 14817 1 1 100 GLU HB3 H 6.693 1.669 1.922 1.00 . A A . 120 GLU HB3 1 1
6 14818 1 1 100 GLU HG2 H 8.004 1.445 3.919 1.00 . A A . 120 GLU HG2 1 1
6 14819 1 1 100 GLU HG3 H 6.800 0.169 3.993 1.00 . A A . 120 GLU HG3 1 1
6 14820 1 1 100 GLU N N 6.472 -0.320 -0.020 1.00 . A A . 120 GLU N 1 1
6 14821 1 1 100 GLU O O 4.909 -1.242 2.979 1.00 . A A . 120 GLU O 1 1
6 14822 1 1 100 GLU OE1 O 9.306 -0.893 2.524 1.00 . A A . 120 GLU OE1 1 1
6 14823 1 1 100 GLU OE2 O 9.082 -0.931 4.664 1.00 . A A . 120 GLU OE2 1 1
6 14824 1 1 101 VAL C C 2.271 -1.001 2.082 1.00 . A A . 121 VAL C 1 1
6 14825 1 1 101 VAL CA C 2.895 0.392 2.078 1.00 . A A . 121 VAL CA 1 1
6 14826 1 1 101 VAL CB C 2.038 1.332 1.221 1.00 . A A . 121 VAL CB 1 1
6 14827 1 1 101 VAL CG1 C 2.703 2.708 1.155 1.00 . A A . 121 VAL CG1 1 1
6 14828 1 1 101 VAL CG2 C 1.902 0.761 -0.200 1.00 . A A . 121 VAL CG2 1 1
6 14829 1 1 101 VAL H H 4.502 0.938 0.803 1.00 . A A . 121 VAL H 1 1
6 14830 1 1 101 VAL HA H 2.922 0.772 3.089 1.00 . A A . 121 VAL HA 1 1
6 14831 1 1 101 VAL HB H 1.060 1.427 1.669 1.00 . A A . 121 VAL HB 1 1
6 14832 1 1 101 VAL HG11 H 2.866 3.080 2.154 1.00 . A A . 121 VAL HG11 1 1
6 14833 1 1 101 VAL HG12 H 2.061 3.391 0.617 1.00 . A A . 121 VAL HG12 1 1
6 14834 1 1 101 VAL HG13 H 3.646 2.625 0.641 1.00 . A A . 121 VAL HG13 1 1
6 14835 1 1 101 VAL HG21 H 1.162 -0.024 -0.206 1.00 . A A . 121 VAL HG21 1 1
6 14836 1 1 101 VAL HG22 H 2.850 0.361 -0.512 1.00 . A A . 121 VAL HG22 1 1
6 14837 1 1 101 VAL HG23 H 1.597 1.539 -0.885 1.00 . A A . 121 VAL HG23 1 1
6 14838 1 1 101 VAL N N 4.252 0.343 1.543 1.00 . A A . 121 VAL N 1 1
6 14839 1 1 101 VAL O O 1.648 -1.409 3.054 1.00 . A A . 121 VAL O 1 1
6 14840 1 1 102 VAL C C 2.764 -4.069 1.628 1.00 . A A . 122 VAL C 1 1
6 14841 1 1 102 VAL CA C 1.902 -3.068 0.863 1.00 . A A . 122 VAL CA 1 1
6 14842 1 1 102 VAL CB C 1.822 -3.474 -0.616 1.00 . A A . 122 VAL CB 1 1
6 14843 1 1 102 VAL CG1 C 3.197 -3.322 -1.269 1.00 . A A . 122 VAL CG1 1 1
6 14844 1 1 102 VAL CG2 C 1.363 -4.944 -0.725 1.00 . A A . 122 VAL CG2 1 1
6 14845 1 1 102 VAL H H 2.953 -1.352 0.234 1.00 . A A . 122 VAL H 1 1
6 14846 1 1 102 VAL HA H 0.906 -3.081 1.265 1.00 . A A . 122 VAL HA 1 1
6 14847 1 1 102 VAL HB H 1.109 -2.835 -1.123 1.00 . A A . 122 VAL HB 1 1
6 14848 1 1 102 VAL HG11 H 3.914 -3.934 -0.746 1.00 . A A . 122 VAL HG11 1 1
6 14849 1 1 102 VAL HG12 H 3.502 -2.290 -1.225 1.00 . A A . 122 VAL HG12 1 1
6 14850 1 1 102 VAL HG13 H 3.140 -3.634 -2.299 1.00 . A A . 122 VAL HG13 1 1
6 14851 1 1 102 VAL HG21 H 0.588 -5.139 0.004 1.00 . A A . 122 VAL HG21 1 1
6 14852 1 1 102 VAL HG22 H 2.199 -5.603 -0.540 1.00 . A A . 122 VAL HG22 1 1
6 14853 1 1 102 VAL HG23 H 0.977 -5.132 -1.713 1.00 . A A . 122 VAL HG23 1 1
6 14854 1 1 102 VAL N N 2.443 -1.722 0.988 1.00 . A A . 122 VAL N 1 1
6 14855 1 1 102 VAL O O 2.408 -5.241 1.755 1.00 . A A . 122 VAL O 1 1
6 14856 1 1 103 GLU C C 4.457 -4.593 4.298 1.00 . A A . 123 GLU C 1 1
6 14857 1 1 103 GLU CA C 4.832 -4.480 2.824 1.00 . A A . 123 GLU CA 1 1
6 14858 1 1 103 GLU CB C 6.254 -3.938 2.695 1.00 . A A . 123 GLU CB 1 1
6 14859 1 1 103 GLU CD C 8.677 -4.476 3.018 1.00 . A A . 123 GLU CD 1 1
6 14860 1 1 103 GLU CG C 7.249 -4.964 3.239 1.00 . A A . 123 GLU CG 1 1
6 14861 1 1 103 GLU H H 4.106 -2.652 2.007 1.00 . A A . 123 GLU H 1 1
6 14862 1 1 103 GLU HA H 4.795 -5.466 2.382 1.00 . A A . 123 GLU HA 1 1
6 14863 1 1 103 GLU HB2 H 6.470 -3.738 1.654 1.00 . A A . 123 GLU HB2 1 1
6 14864 1 1 103 GLU HB3 H 6.352 -3.028 3.260 1.00 . A A . 123 GLU HB3 1 1
6 14865 1 1 103 GLU HG2 H 7.078 -5.102 4.296 1.00 . A A . 123 GLU HG2 1 1
6 14866 1 1 103 GLU HG3 H 7.110 -5.903 2.726 1.00 . A A . 123 GLU HG3 1 1
6 14867 1 1 103 GLU N N 3.913 -3.607 2.103 1.00 . A A . 123 GLU N 1 1
6 14868 1 1 103 GLU O O 4.601 -5.656 4.904 1.00 . A A . 123 GLU O 1 1
6 14869 1 1 103 GLU OE1 O 8.854 -3.541 2.254 1.00 . A A . 123 GLU OE1 1 1
6 14870 1 1 103 GLU OE2 O 9.574 -5.050 3.613 1.00 . A A . 123 GLU OE2 1 1
6 14871 1 1 104 SER C C 2.399 -4.334 6.536 1.00 . A A . 124 SER C 1 1
6 14872 1 1 104 SER CA C 3.628 -3.472 6.283 1.00 . A A . 124 SER CA 1 1
6 14873 1 1 104 SER CB C 3.346 -2.036 6.728 1.00 . A A . 124 SER CB 1 1
6 14874 1 1 104 SER H H 3.896 -2.667 4.345 1.00 . A A . 124 SER H 1 1
6 14875 1 1 104 SER HA H 4.453 -3.858 6.863 1.00 . A A . 124 SER HA 1 1
6 14876 1 1 104 SER HB2 H 3.030 -2.033 7.758 1.00 . A A . 124 SER HB2 1 1
6 14877 1 1 104 SER HB3 H 4.248 -1.445 6.630 1.00 . A A . 124 SER HB3 1 1
6 14878 1 1 104 SER HG H 1.805 -2.216 5.556 1.00 . A A . 124 SER HG 1 1
6 14879 1 1 104 SER N N 3.995 -3.490 4.873 1.00 . A A . 124 SER N 1 1
6 14880 1 1 104 SER O O 2.210 -4.853 7.636 1.00 . A A . 124 SER O 1 1
6 14881 1 1 104 SER OG O 2.312 -1.489 5.922 1.00 . A A . 124 SER OG 1 1
6 14882 1 1 105 LEU C C 0.672 -6.693 6.081 1.00 . A A . 125 LEU C 1 1
6 14883 1 1 105 LEU CA C 0.349 -5.272 5.648 1.00 . A A . 125 LEU CA 1 1
6 14884 1 1 105 LEU CB C -0.398 -5.295 4.306 1.00 . A A . 125 LEU CB 1 1
6 14885 1 1 105 LEU CD1 C -1.347 -3.891 2.465 1.00 . A A . 125 LEU CD1 1 1
6 14886 1 1 105 LEU CD2 C -1.232 -2.975 4.794 1.00 . A A . 125 LEU CD2 1 1
6 14887 1 1 105 LEU CG C -0.529 -3.869 3.758 1.00 . A A . 125 LEU CG 1 1
6 14888 1 1 105 LEU H H 1.766 -4.046 4.662 1.00 . A A . 125 LEU H 1 1
6 14889 1 1 105 LEU HA H -0.286 -4.825 6.399 1.00 . A A . 125 LEU HA 1 1
6 14890 1 1 105 LEU HB2 H 0.143 -5.904 3.598 1.00 . A A . 125 LEU HB2 1 1
6 14891 1 1 105 LEU HB3 H -1.381 -5.705 4.450 1.00 . A A . 125 LEU HB3 1 1
6 14892 1 1 105 LEU HD11 H -2.360 -4.190 2.687 1.00 . A A . 125 LEU HD11 1 1
6 14893 1 1 105 LEU HD12 H -0.909 -4.590 1.773 1.00 . A A . 125 LEU HD12 1 1
6 14894 1 1 105 LEU HD13 H -1.353 -2.903 2.029 1.00 . A A . 125 LEU HD13 1 1
6 14895 1 1 105 LEU HD21 H -1.637 -2.098 4.311 1.00 . A A . 125 LEU HD21 1 1
6 14896 1 1 105 LEU HD22 H -0.514 -2.669 5.536 1.00 . A A . 125 LEU HD22 1 1
6 14897 1 1 105 LEU HD23 H -2.035 -3.525 5.268 1.00 . A A . 125 LEU HD23 1 1
6 14898 1 1 105 LEU HG H 0.454 -3.475 3.555 1.00 . A A . 125 LEU HG 1 1
6 14899 1 1 105 LEU N N 1.566 -4.478 5.518 1.00 . A A . 125 LEU N 1 1
6 14900 1 1 105 LEU O O -0.216 -7.473 6.396 1.00 . A A . 125 LEU O 1 1
6 14901 1 1 106 GLU C C 1.971 -8.631 7.948 1.00 . A A . 126 GLU C 1 1
6 14902 1 1 106 GLU CA C 2.372 -8.351 6.500 1.00 . A A . 126 GLU CA 1 1
6 14903 1 1 106 GLU CB C 3.899 -8.480 6.352 1.00 . A A . 126 GLU CB 1 1
6 14904 1 1 106 GLU CD C 3.864 -10.627 5.053 1.00 . A A . 126 GLU CD 1 1
6 14905 1 1 106 GLU CG C 4.298 -9.964 6.359 1.00 . A A . 126 GLU CG 1 1
6 14906 1 1 106 GLU H H 2.620 -6.355 5.841 1.00 . A A . 126 GLU H 1 1
6 14907 1 1 106 GLU HA H 1.884 -9.073 5.859 1.00 . A A . 126 GLU HA 1 1
6 14908 1 1 106 GLU HB2 H 4.209 -8.024 5.423 1.00 . A A . 126 GLU HB2 1 1
6 14909 1 1 106 GLU HB3 H 4.391 -7.973 7.173 1.00 . A A . 126 GLU HB3 1 1
6 14910 1 1 106 GLU HG2 H 5.367 -10.048 6.470 1.00 . A A . 126 GLU HG2 1 1
6 14911 1 1 106 GLU HG3 H 3.822 -10.465 7.185 1.00 . A A . 126 GLU HG3 1 1
6 14912 1 1 106 GLU N N 1.947 -7.020 6.099 1.00 . A A . 126 GLU N 1 1
6 14913 1 1 106 GLU O O 1.971 -9.778 8.397 1.00 . A A . 126 GLU O 1 1
6 14914 1 1 106 GLU OE1 O 3.398 -9.917 4.172 1.00 . A A . 126 GLU OE1 1 1
6 14915 1 1 106 GLU OE2 O 3.997 -11.833 4.953 1.00 . A A . 126 GLU OE2 1 1
6 14916 1 1 107 ASP C C -0.088 -8.326 10.224 1.00 . A A . 127 ASP C 1 1
6 14917 1 1 107 ASP CA C 1.292 -7.715 10.085 1.00 . A A . 127 ASP CA 1 1
6 14918 1 1 107 ASP CB C 1.321 -6.345 10.771 1.00 . A A . 127 ASP CB 1 1
6 14919 1 1 107 ASP CG C 2.750 -5.811 10.808 1.00 . A A . 127 ASP CG 1 1
6 14920 1 1 107 ASP H H 1.674 -6.682 8.278 1.00 . A A . 127 ASP H 1 1
6 14921 1 1 107 ASP HA H 2.002 -8.362 10.575 1.00 . A A . 127 ASP HA 1 1
6 14922 1 1 107 ASP HB2 H 0.696 -5.655 10.223 1.00 . A A . 127 ASP HB2 1 1
6 14923 1 1 107 ASP HB3 H 0.950 -6.440 11.780 1.00 . A A . 127 ASP HB3 1 1
6 14924 1 1 107 ASP N N 1.657 -7.575 8.682 1.00 . A A . 127 ASP N 1 1
6 14925 1 1 107 ASP O O -0.509 -8.685 11.323 1.00 . A A . 127 ASP O 1 1
6 14926 1 1 107 ASP OD1 O 3.445 -6.106 11.767 1.00 . A A . 127 ASP OD1 1 1
6 14927 1 1 107 ASP OD2 O 3.128 -5.118 9.879 1.00 . A A . 127 ASP OD2 1 1
6 14928 1 1 108 VAL C C -2.226 -10.224 8.226 1.00 . A A . 128 VAL C 1 1
6 14929 1 1 108 VAL CA C -2.158 -8.980 9.103 1.00 . A A . 128 VAL CA 1 1
6 14930 1 1 108 VAL CB C -3.166 -7.914 8.607 1.00 . A A . 128 VAL CB 1 1
6 14931 1 1 108 VAL CG1 C -4.370 -7.870 9.549 1.00 . A A . 128 VAL CG1 1 1
6 14932 1 1 108 VAL CG2 C -2.490 -6.540 8.581 1.00 . A A . 128 VAL CG2 1 1
6 14933 1 1 108 VAL H H -0.419 -8.113 8.259 1.00 . A A . 128 VAL H 1 1
6 14934 1 1 108 VAL HA H -2.426 -9.274 10.113 1.00 . A A . 128 VAL HA 1 1
6 14935 1 1 108 VAL HB H -3.509 -8.155 7.617 1.00 . A A . 128 VAL HB 1 1
6 14936 1 1 108 VAL HG11 H -4.060 -7.473 10.505 1.00 . A A . 128 VAL HG11 1 1
6 14937 1 1 108 VAL HG12 H -4.756 -8.870 9.686 1.00 . A A . 128 VAL HG12 1 1
6 14938 1 1 108 VAL HG13 H -5.132 -7.241 9.124 1.00 . A A . 128 VAL HG13 1 1
6 14939 1 1 108 VAL HG21 H -3.221 -5.784 8.354 1.00 . A A . 128 VAL HG21 1 1
6 14940 1 1 108 VAL HG22 H -1.729 -6.535 7.826 1.00 . A A . 128 VAL HG22 1 1
6 14941 1 1 108 VAL HG23 H -2.041 -6.341 9.542 1.00 . A A . 128 VAL HG23 1 1
6 14942 1 1 108 VAL N N -0.799 -8.426 9.108 1.00 . A A . 128 VAL N 1 1
6 14943 1 1 108 VAL O O -3.262 -10.515 7.629 1.00 . A A . 128 VAL O 1 1
6 14944 1 1 109 GLY C C -1.492 -11.876 5.913 1.00 . A A . 129 GLY C 1 1
6 14945 1 1 109 GLY CA C -1.093 -12.162 7.349 1.00 . A A . 129 GLY CA 1 1
6 14946 1 1 109 GLY H H -0.348 -10.688 8.683 1.00 . A A . 129 GLY H 1 1
6 14947 1 1 109 GLY HA2 H -0.088 -12.550 7.350 1.00 . A A . 129 GLY HA2 1 1
6 14948 1 1 109 GLY HA3 H -1.766 -12.892 7.766 1.00 . A A . 129 GLY HA3 1 1
6 14949 1 1 109 GLY N N -1.127 -10.949 8.150 1.00 . A A . 129 GLY N 1 1
6 14950 1 1 109 GLY O O -2.174 -12.682 5.279 1.00 . A A . 129 GLY O 1 1
6 14951 1 1 110 ILE C C -0.153 -10.476 3.154 1.00 . A A . 130 ILE C 1 1
6 14952 1 1 110 ILE CA C -1.387 -10.335 4.026 1.00 . A A . 130 ILE CA 1 1
6 14953 1 1 110 ILE CB C -1.892 -8.891 3.979 1.00 . A A . 130 ILE CB 1 1
6 14954 1 1 110 ILE CD1 C -3.606 -7.334 4.934 1.00 . A A . 130 ILE CD1 1 1
6 14955 1 1 110 ILE CG1 C -3.255 -8.801 4.682 1.00 . A A . 130 ILE CG1 1 1
6 14956 1 1 110 ILE CG2 C -2.040 -8.438 2.517 1.00 . A A . 130 ILE CG2 1 1
6 14957 1 1 110 ILE H H -0.545 -10.114 5.961 1.00 . A A . 130 ILE H 1 1
6 14958 1 1 110 ILE HA H -2.166 -10.975 3.629 1.00 . A A . 130 ILE HA 1 1
6 14959 1 1 110 ILE HB H -1.182 -8.256 4.474 1.00 . A A . 130 ILE HB 1 1
6 14960 1 1 110 ILE HD11 H -4.624 -7.262 5.278 1.00 . A A . 130 ILE HD11 1 1
6 14961 1 1 110 ILE HD12 H -3.495 -6.774 4.016 1.00 . A A . 130 ILE HD12 1 1
6 14962 1 1 110 ILE HD13 H -2.944 -6.932 5.682 1.00 . A A . 130 ILE HD13 1 1
6 14963 1 1 110 ILE HG12 H -4.013 -9.254 4.058 1.00 . A A . 130 ILE HG12 1 1
6 14964 1 1 110 ILE HG13 H -3.212 -9.324 5.614 1.00 . A A . 130 ILE HG13 1 1
6 14965 1 1 110 ILE HG21 H -1.062 -8.269 2.092 1.00 . A A . 130 ILE HG21 1 1
6 14966 1 1 110 ILE HG22 H -2.606 -7.523 2.473 1.00 . A A . 130 ILE HG22 1 1
6 14967 1 1 110 ILE HG23 H -2.549 -9.208 1.953 1.00 . A A . 130 ILE HG23 1 1
6 14968 1 1 110 ILE N N -1.075 -10.721 5.402 1.00 . A A . 130 ILE N 1 1
6 14969 1 1 110 ILE O O 0.943 -10.082 3.546 1.00 . A A . 130 ILE O 1 1
6 14970 1 1 111 ILE C C 0.410 -10.709 -0.355 1.00 . A A . 131 ILE C 1 1
6 14971 1 1 111 ILE CA C 0.778 -11.236 1.025 1.00 . A A . 131 ILE CA 1 1
6 14972 1 1 111 ILE CB C 1.116 -12.731 0.937 1.00 . A A . 131 ILE CB 1 1
6 14973 1 1 111 ILE CD1 C -0.871 -13.889 2.010 1.00 . A A . 131 ILE CD1 1 1
6 14974 1 1 111 ILE CG1 C -0.182 -13.541 0.677 1.00 . A A . 131 ILE CG1 1 1
6 14975 1 1 111 ILE CG2 C 1.764 -13.195 2.263 1.00 . A A . 131 ILE CG2 1 1
6 14976 1 1 111 ILE H H -1.239 -11.334 1.697 1.00 . A A . 131 ILE H 1 1
6 14977 1 1 111 ILE HA H 1.649 -10.705 1.371 1.00 . A A . 131 ILE HA 1 1
6 14978 1 1 111 ILE HB H 1.817 -12.893 0.125 1.00 . A A . 131 ILE HB 1 1
6 14979 1 1 111 ILE HD11 H -0.808 -13.066 2.698 1.00 . A A . 131 ILE HD11 1 1
6 14980 1 1 111 ILE HD12 H -0.380 -14.746 2.443 1.00 . A A . 131 ILE HD12 1 1
6 14981 1 1 111 ILE HD13 H -1.901 -14.110 1.834 1.00 . A A . 131 ILE HD13 1 1
6 14982 1 1 111 ILE HG12 H -0.864 -12.970 0.062 1.00 . A A . 131 ILE HG12 1 1
6 14983 1 1 111 ILE HG13 H 0.068 -14.455 0.160 1.00 . A A . 131 ILE HG13 1 1
6 14984 1 1 111 ILE HG21 H 1.742 -14.277 2.315 1.00 . A A . 131 ILE HG21 1 1
6 14985 1 1 111 ILE HG22 H 1.210 -12.784 3.105 1.00 . A A . 131 ILE HG22 1 1
6 14986 1 1 111 ILE HG23 H 2.780 -12.854 2.310 1.00 . A A . 131 ILE HG23 1 1
6 14987 1 1 111 ILE N N -0.336 -11.039 1.960 1.00 . A A . 131 ILE N 1 1
6 14988 1 1 111 ILE O O -0.624 -10.067 -0.533 1.00 . A A . 131 ILE O 1 1
6 14989 1 1 112 GLY C C 2.119 -11.051 -3.619 1.00 . A A . 132 GLY C 1 1
6 14990 1 1 112 GLY CA C 1.032 -10.536 -2.690 1.00 . A A . 132 GLY CA 1 1
6 14991 1 1 112 GLY H H 2.071 -11.517 -1.127 1.00 . A A . 132 GLY H 1 1
6 14992 1 1 112 GLY HA2 H 0.070 -10.899 -3.026 1.00 . A A . 132 GLY HA2 1 1
6 14993 1 1 112 GLY HA3 H 1.036 -9.459 -2.710 1.00 . A A . 132 GLY HA3 1 1
6 14994 1 1 112 GLY N N 1.269 -10.985 -1.327 1.00 . A A . 132 GLY N 1 1
6 14995 1 1 112 GLY O O 3.043 -11.741 -3.194 1.00 . A A . 132 GLY O 1 1
6 14996 1 1 113 LEU C C 3.913 -9.983 -6.264 1.00 . A A . 133 LEU C 1 1
6 14997 1 1 113 LEU CA C 2.991 -11.148 -5.900 1.00 . A A . 133 LEU CA 1 1
6 14998 1 1 113 LEU CB C 2.259 -11.662 -7.161 1.00 . A A . 133 LEU CB 1 1
6 14999 1 1 113 LEU CD1 C 1.212 -9.410 -7.525 1.00 . A A . 133 LEU CD1 1 1
6 15000 1 1 113 LEU CD2 C 0.205 -11.454 -8.567 1.00 . A A . 133 LEU CD2 1 1
6 15001 1 1 113 LEU CG C 0.934 -10.910 -7.338 1.00 . A A . 133 LEU CG 1 1
6 15002 1 1 113 LEU H H 1.245 -10.159 -5.178 1.00 . A A . 133 LEU H 1 1
6 15003 1 1 113 LEU HA H 3.593 -11.953 -5.499 1.00 . A A . 133 LEU HA 1 1
6 15004 1 1 113 LEU HB2 H 2.873 -11.516 -8.039 1.00 . A A . 133 LEU HB2 1 1
6 15005 1 1 113 LEU HB3 H 2.057 -12.715 -7.055 1.00 . A A . 133 LEU HB3 1 1
6 15006 1 1 113 LEU HD11 H 1.999 -9.273 -8.249 1.00 . A A . 133 LEU HD11 1 1
6 15007 1 1 113 LEU HD12 H 1.506 -8.974 -6.582 1.00 . A A . 133 LEU HD12 1 1
6 15008 1 1 113 LEU HD13 H 0.327 -8.917 -7.875 1.00 . A A . 133 LEU HD13 1 1
6 15009 1 1 113 LEU HD21 H 0.726 -11.148 -9.459 1.00 . A A . 133 LEU HD21 1 1
6 15010 1 1 113 LEU HD22 H -0.800 -11.065 -8.581 1.00 . A A . 133 LEU HD22 1 1
6 15011 1 1 113 LEU HD23 H 0.171 -12.533 -8.519 1.00 . A A . 133 LEU HD23 1 1
6 15012 1 1 113 LEU HG H 0.310 -11.056 -6.469 1.00 . A A . 133 LEU HG 1 1
6 15013 1 1 113 LEU N N 2.005 -10.713 -4.895 1.00 . A A . 133 LEU N 1 1
6 15014 1 1 113 LEU O O 4.167 -9.714 -7.434 1.00 . A A . 133 LEU O 1 1
6 15015 1 1 114 LYS C C 6.516 -8.589 -6.277 1.00 . A A . 134 LYS C 1 1
6 15016 1 1 114 LYS CA C 5.282 -8.154 -5.500 1.00 . A A . 134 LYS CA 1 1
6 15017 1 1 114 LYS CB C 5.723 -7.548 -4.170 1.00 . A A . 134 LYS CB 1 1
6 15018 1 1 114 LYS CD C 7.051 -5.722 -3.098 1.00 . A A . 134 LYS CD 1 1
6 15019 1 1 114 LYS CE C 5.879 -5.246 -2.220 1.00 . A A . 134 LYS CE 1 1
6 15020 1 1 114 LYS CG C 6.526 -6.268 -4.428 1.00 . A A . 134 LYS CG 1 1
6 15021 1 1 114 LYS H H 4.174 -9.536 -4.341 1.00 . A A . 134 LYS H 1 1
6 15022 1 1 114 LYS HA H 4.750 -7.407 -6.069 1.00 . A A . 134 LYS HA 1 1
6 15023 1 1 114 LYS HB2 H 4.847 -7.312 -3.579 1.00 . A A . 134 LYS HB2 1 1
6 15024 1 1 114 LYS HB3 H 6.337 -8.254 -3.631 1.00 . A A . 134 LYS HB3 1 1
6 15025 1 1 114 LYS HD2 H 7.594 -6.503 -2.578 1.00 . A A . 134 LYS HD2 1 1
6 15026 1 1 114 LYS HD3 H 7.719 -4.897 -3.294 1.00 . A A . 134 LYS HD3 1 1
6 15027 1 1 114 LYS HE2 H 6.208 -4.444 -1.576 1.00 . A A . 134 LYS HE2 1 1
6 15028 1 1 114 LYS HE3 H 5.068 -4.890 -2.835 1.00 . A A . 134 LYS HE3 1 1
6 15029 1 1 114 LYS HG2 H 7.358 -6.475 -5.076 1.00 . A A . 134 LYS HG2 1 1
6 15030 1 1 114 LYS HG3 H 5.886 -5.535 -4.893 1.00 . A A . 134 LYS HG3 1 1
6 15031 1 1 114 LYS HZ1 H 4.464 -6.686 -1.721 1.00 . A A . 134 LYS HZ1 1 1
6 15032 1 1 114 LYS HZ2 H 5.333 -6.081 -0.396 1.00 . A A . 134 LYS HZ2 1 1
6 15033 1 1 114 LYS HZ3 H 6.069 -7.179 -1.464 1.00 . A A . 134 LYS HZ3 1 1
6 15034 1 1 114 LYS N N 4.408 -9.289 -5.257 1.00 . A A . 134 LYS N 1 1
6 15035 1 1 114 LYS NZ N 5.401 -6.384 -1.387 1.00 . A A . 134 LYS NZ 1 1
6 15036 1 1 114 LYS O O 6.862 -7.990 -7.283 1.00 . A A . 134 LYS O 1 1
6 15037 1 1 115 ALA C C 8.212 -10.145 -7.985 1.00 . A A . 135 ALA C 1 1
6 15038 1 1 115 ALA CA C 8.383 -10.128 -6.470 1.00 . A A . 135 ALA CA 1 1
6 15039 1 1 115 ALA CB C 8.697 -11.546 -5.988 1.00 . A A . 135 ALA CB 1 1
6 15040 1 1 115 ALA H H 6.858 -10.080 -4.996 1.00 . A A . 135 ALA H 1 1
6 15041 1 1 115 ALA HA H 9.208 -9.484 -6.216 1.00 . A A . 135 ALA HA 1 1
6 15042 1 1 115 ALA HB1 H 8.726 -11.563 -4.908 1.00 . A A . 135 ALA HB1 1 1
6 15043 1 1 115 ALA HB2 H 9.658 -11.854 -6.377 1.00 . A A . 135 ALA HB2 1 1
6 15044 1 1 115 ALA HB3 H 7.934 -12.224 -6.339 1.00 . A A . 135 ALA HB3 1 1
6 15045 1 1 115 ALA N N 7.177 -9.634 -5.807 1.00 . A A . 135 ALA N 1 1
6 15046 1 1 115 ALA O O 9.187 -10.090 -8.733 1.00 . A A . 135 ALA O 1 1
6 15047 1 1 116 ARG C C 6.677 -8.838 -10.446 1.00 . A A . 136 ARG C 1 1
6 15048 1 1 116 ARG CA C 6.667 -10.243 -9.854 1.00 . A A . 136 ARG CA 1 1
6 15049 1 1 116 ARG CB C 5.297 -10.881 -10.086 1.00 . A A . 136 ARG CB 1 1
6 15050 1 1 116 ARG CD C 3.767 -11.850 -11.814 1.00 . A A . 136 ARG CD 1 1
6 15051 1 1 116 ARG CG C 5.070 -11.079 -11.589 1.00 . A A . 136 ARG CG 1 1
6 15052 1 1 116 ARG CZ C 2.141 -10.078 -12.178 1.00 . A A . 136 ARG CZ 1 1
6 15053 1 1 116 ARG H H 6.219 -10.229 -7.784 1.00 . A A . 136 ARG H 1 1
6 15054 1 1 116 ARG HA H 7.416 -10.836 -10.355 1.00 . A A . 136 ARG HA 1 1
6 15055 1 1 116 ARG HB2 H 5.254 -11.837 -9.584 1.00 . A A . 136 ARG HB2 1 1
6 15056 1 1 116 ARG HB3 H 4.523 -10.237 -9.699 1.00 . A A . 136 ARG HB3 1 1
6 15057 1 1 116 ARG HD2 H 3.675 -12.098 -12.861 1.00 . A A . 136 ARG HD2 1 1
6 15058 1 1 116 ARG HD3 H 3.791 -12.762 -11.233 1.00 . A A . 136 ARG HD3 1 1
6 15059 1 1 116 ARG HE H 2.205 -11.214 -10.531 1.00 . A A . 136 ARG HE 1 1
6 15060 1 1 116 ARG HG2 H 5.005 -10.116 -12.073 1.00 . A A . 136 ARG HG2 1 1
6 15061 1 1 116 ARG HG3 H 5.893 -11.638 -12.008 1.00 . A A . 136 ARG HG3 1 1
6 15062 1 1 116 ARG HH11 H 3.480 -10.386 -13.637 1.00 . A A . 136 ARG HH11 1 1
6 15063 1 1 116 ARG HH12 H 2.335 -9.119 -13.925 1.00 . A A . 136 ARG HH12 1 1
6 15064 1 1 116 ARG HH21 H 0.697 -9.554 -10.899 1.00 . A A . 136 ARG HH21 1 1
6 15065 1 1 116 ARG HH22 H 0.758 -8.648 -12.374 1.00 . A A . 136 ARG HH22 1 1
6 15066 1 1 116 ARG N N 6.960 -10.214 -8.431 1.00 . A A . 136 ARG N 1 1
6 15067 1 1 116 ARG NE N 2.624 -11.041 -11.397 1.00 . A A . 136 ARG NE 1 1
6 15068 1 1 116 ARG NH1 N 2.694 -9.842 -13.337 1.00 . A A . 136 ARG NH1 1 1
6 15069 1 1 116 ARG NH2 N 1.120 -9.372 -11.787 1.00 . A A . 136 ARG NH2 1 1
6 15070 1 1 116 ARG O O 7.060 -8.646 -11.602 1.00 . A A . 136 ARG O 1 1
6 15071 1 1 117 VAL C C 7.586 -5.908 -10.293 1.00 . A A . 137 VAL C 1 1
6 15072 1 1 117 VAL CA C 6.181 -6.487 -10.141 1.00 . A A . 137 VAL CA 1 1
6 15073 1 1 117 VAL CB C 5.348 -5.634 -9.154 1.00 . A A . 137 VAL CB 1 1
6 15074 1 1 117 VAL CG1 C 6.256 -5.053 -8.053 1.00 . A A . 137 VAL CG1 1 1
6 15075 1 1 117 VAL CG2 C 4.673 -4.484 -9.914 1.00 . A A . 137 VAL CG2 1 1
6 15076 1 1 117 VAL H H 5.942 -8.059 -8.747 1.00 . A A . 137 VAL H 1 1
6 15077 1 1 117 VAL HA H 5.699 -6.481 -11.104 1.00 . A A . 137 VAL HA 1 1
6 15078 1 1 117 VAL HB H 4.590 -6.259 -8.699 1.00 . A A . 137 VAL HB 1 1
6 15079 1 1 117 VAL HG11 H 5.658 -4.718 -7.228 1.00 . A A . 137 VAL HG11 1 1
6 15080 1 1 117 VAL HG12 H 6.819 -4.221 -8.451 1.00 . A A . 137 VAL HG12 1 1
6 15081 1 1 117 VAL HG13 H 6.939 -5.804 -7.715 1.00 . A A . 137 VAL HG13 1 1
6 15082 1 1 117 VAL HG21 H 3.952 -4.889 -10.610 1.00 . A A . 137 VAL HG21 1 1
6 15083 1 1 117 VAL HG22 H 5.424 -3.931 -10.458 1.00 . A A . 137 VAL HG22 1 1
6 15084 1 1 117 VAL HG23 H 4.174 -3.831 -9.215 1.00 . A A . 137 VAL HG23 1 1
6 15085 1 1 117 VAL N N 6.238 -7.863 -9.664 1.00 . A A . 137 VAL N 1 1
6 15086 1 1 117 VAL O O 7.796 -4.961 -11.044 1.00 . A A . 137 VAL O 1 1
6 15087 1 1 118 LEU C C 10.532 -6.296 -10.878 1.00 . A A . 138 LEU C 1 1
6 15088 1 1 118 LEU CA C 9.890 -5.953 -9.554 1.00 . A A . 138 LEU CA 1 1
6 15089 1 1 118 LEU CB C 10.700 -6.584 -8.418 1.00 . A A . 138 LEU CB 1 1
6 15090 1 1 118 LEU CD1 C 10.766 -7.044 -5.956 1.00 . A A . 138 LEU CD1 1 1
6 15091 1 1 118 LEU CD2 C 9.762 -4.904 -6.803 1.00 . A A . 138 LEU CD2 1 1
6 15092 1 1 118 LEU CG C 9.957 -6.405 -7.090 1.00 . A A . 138 LEU CG 1 1
6 15093 1 1 118 LEU H H 8.279 -7.164 -8.901 1.00 . A A . 138 LEU H 1 1
6 15094 1 1 118 LEU HA H 9.895 -4.880 -9.441 1.00 . A A . 138 LEU HA 1 1
6 15095 1 1 118 LEU HB2 H 10.839 -7.640 -8.613 1.00 . A A . 138 LEU HB2 1 1
6 15096 1 1 118 LEU HB3 H 11.664 -6.104 -8.354 1.00 . A A . 138 LEU HB3 1 1
6 15097 1 1 118 LEU HD11 H 10.146 -7.111 -5.073 1.00 . A A . 138 LEU HD11 1 1
6 15098 1 1 118 LEU HD12 H 11.632 -6.435 -5.743 1.00 . A A . 138 LEU HD12 1 1
6 15099 1 1 118 LEU HD13 H 11.085 -8.032 -6.247 1.00 . A A . 138 LEU HD13 1 1
6 15100 1 1 118 LEU HD21 H 10.653 -4.357 -7.083 1.00 . A A . 138 LEU HD21 1 1
6 15101 1 1 118 LEU HD22 H 9.570 -4.756 -5.754 1.00 . A A . 138 LEU HD22 1 1
6 15102 1 1 118 LEU HD23 H 8.922 -4.536 -7.366 1.00 . A A . 138 LEU HD23 1 1
6 15103 1 1 118 LEU HG H 8.993 -6.887 -7.152 1.00 . A A . 138 LEU HG 1 1
6 15104 1 1 118 LEU N N 8.521 -6.441 -9.525 1.00 . A A . 138 LEU N 1 1
6 15105 1 1 118 LEU O O 11.352 -5.541 -11.402 1.00 . A A . 138 LEU O 1 1
6 15106 1 1 119 GLU C C 10.628 -6.810 -13.755 1.00 . A A . 139 GLU C 1 1
6 15107 1 1 119 GLU CA C 10.743 -7.889 -12.689 1.00 . A A . 139 GLU CA 1 1
6 15108 1 1 119 GLU CB C 10.023 -9.157 -13.173 1.00 . A A . 139 GLU CB 1 1
6 15109 1 1 119 GLU CD C 12.119 -10.254 -14.006 1.00 . A A . 139 GLU CD 1 1
6 15110 1 1 119 GLU CG C 10.738 -9.737 -14.402 1.00 . A A . 139 GLU CG 1 1
6 15111 1 1 119 GLU H H 9.511 -8.035 -11.008 1.00 . A A . 139 GLU H 1 1
6 15112 1 1 119 GLU HA H 11.776 -8.127 -12.532 1.00 . A A . 139 GLU HA 1 1
6 15113 1 1 119 GLU HB2 H 10.020 -9.896 -12.384 1.00 . A A . 139 GLU HB2 1 1
6 15114 1 1 119 GLU HB3 H 9.004 -8.916 -13.439 1.00 . A A . 139 GLU HB3 1 1
6 15115 1 1 119 GLU HG2 H 10.152 -10.545 -14.804 1.00 . A A . 139 GLU HG2 1 1
6 15116 1 1 119 GLU HG3 H 10.844 -8.974 -15.151 1.00 . A A . 139 GLU HG3 1 1
6 15117 1 1 119 GLU N N 10.171 -7.454 -11.434 1.00 . A A . 139 GLU N 1 1
6 15118 1 1 119 GLU O O 11.451 -6.735 -14.671 1.00 . A A . 139 GLU O 1 1
6 15119 1 1 119 GLU OE1 O 12.310 -10.529 -12.832 1.00 . A A . 139 GLU OE1 1 1
6 15120 1 1 119 GLU OE2 O 12.967 -10.351 -14.876 1.00 . A A . 139 GLU OE2 1 1
6 15121 1 1 120 GLU C C 10.568 -3.965 -14.663 1.00 . A A . 140 GLU C 1 1
6 15122 1 1 120 GLU CA C 9.386 -4.927 -14.619 1.00 . A A . 140 GLU CA 1 1
6 15123 1 1 120 GLU CB C 8.107 -4.150 -14.257 1.00 . A A . 140 GLU CB 1 1
6 15124 1 1 120 GLU CD C 6.870 -6.316 -14.023 1.00 . A A . 140 GLU CD 1 1
6 15125 1 1 120 GLU CG C 6.873 -4.946 -14.692 1.00 . A A . 140 GLU CG 1 1
6 15126 1 1 120 GLU H H 8.984 -6.078 -12.887 1.00 . A A . 140 GLU H 1 1
6 15127 1 1 120 GLU HA H 9.269 -5.372 -15.593 1.00 . A A . 140 GLU HA 1 1
6 15128 1 1 120 GLU HB2 H 8.073 -3.990 -13.191 1.00 . A A . 140 GLU HB2 1 1
6 15129 1 1 120 GLU HB3 H 8.102 -3.190 -14.761 1.00 . A A . 140 GLU HB3 1 1
6 15130 1 1 120 GLU HG2 H 5.980 -4.407 -14.411 1.00 . A A . 140 GLU HG2 1 1
6 15131 1 1 120 GLU HG3 H 6.891 -5.073 -15.765 1.00 . A A . 140 GLU HG3 1 1
6 15132 1 1 120 GLU N N 9.604 -5.986 -13.641 1.00 . A A . 140 GLU N 1 1
6 15133 1 1 120 GLU O O 11.234 -3.842 -15.688 1.00 . A A . 140 GLU O 1 1
6 15134 1 1 120 GLU OE1 O 7.294 -6.397 -12.888 1.00 . A A . 140 GLU OE1 1 1
6 15135 1 1 120 GLU OE2 O 6.457 -7.266 -14.662 1.00 . A A . 140 GLU OE2 1 1
6 15136 1 1 121 SER C C 13.246 -3.025 -13.675 1.00 . A A . 141 SER C 1 1
6 15137 1 1 121 SER CA C 11.906 -2.331 -13.478 1.00 . A A . 141 SER CA 1 1
6 15138 1 1 121 SER CB C 11.892 -1.615 -12.128 1.00 . A A . 141 SER CB 1 1
6 15139 1 1 121 SER H H 10.245 -3.424 -12.764 1.00 . A A . 141 SER H 1 1
6 15140 1 1 121 SER HA H 11.777 -1.598 -14.260 1.00 . A A . 141 SER HA 1 1
6 15141 1 1 121 SER HB2 H 10.958 -1.093 -12.004 1.00 . A A . 141 SER HB2 1 1
6 15142 1 1 121 SER HB3 H 12.001 -2.339 -11.336 1.00 . A A . 141 SER HB3 1 1
6 15143 1 1 121 SER HG H 13.709 -1.057 -12.543 1.00 . A A . 141 SER HG 1 1
6 15144 1 1 121 SER N N 10.813 -3.289 -13.551 1.00 . A A . 141 SER N 1 1
6 15145 1 1 121 SER O O 14.141 -2.492 -14.332 1.00 . A A . 141 SER O 1 1
6 15146 1 1 121 SER OG O 12.958 -0.677 -12.081 1.00 . A A . 141 SER OG 1 1
6 15147 1 1 122 LYS C C 14.964 -5.248 -14.654 1.00 . A A . 142 LYS C 1 1
6 15148 1 1 122 LYS CA C 14.629 -4.958 -13.197 1.00 . A A . 142 LYS CA 1 1
6 15149 1 1 122 LYS CB C 14.501 -6.274 -12.430 1.00 . A A . 142 LYS CB 1 1
6 15150 1 1 122 LYS CD C 13.979 -7.269 -10.187 1.00 . A A . 142 LYS CD 1 1
6 15151 1 1 122 LYS CE C 15.053 -8.343 -10.405 1.00 . A A . 142 LYS CE 1 1
6 15152 1 1 122 LYS CG C 14.370 -5.986 -10.927 1.00 . A A . 142 LYS CG 1 1
6 15153 1 1 122 LYS H H 12.638 -4.587 -12.583 1.00 . A A . 142 LYS H 1 1
6 15154 1 1 122 LYS HA H 15.426 -4.377 -12.761 1.00 . A A . 142 LYS HA 1 1
6 15155 1 1 122 LYS HB2 H 13.635 -6.806 -12.774 1.00 . A A . 142 LYS HB2 1 1
6 15156 1 1 122 LYS HB3 H 15.384 -6.871 -12.602 1.00 . A A . 142 LYS HB3 1 1
6 15157 1 1 122 LYS HD2 H 13.886 -7.061 -9.131 1.00 . A A . 142 LYS HD2 1 1
6 15158 1 1 122 LYS HD3 H 13.032 -7.625 -10.565 1.00 . A A . 142 LYS HD3 1 1
6 15159 1 1 122 LYS HE2 H 14.920 -8.796 -11.377 1.00 . A A . 142 LYS HE2 1 1
6 15160 1 1 122 LYS HE3 H 16.039 -7.899 -10.344 1.00 . A A . 142 LYS HE3 1 1
6 15161 1 1 122 LYS HG2 H 15.315 -5.627 -10.548 1.00 . A A . 142 LYS HG2 1 1
6 15162 1 1 122 LYS HG3 H 13.612 -5.238 -10.766 1.00 . A A . 142 LYS HG3 1 1
6 15163 1 1 122 LYS HZ1 H 14.384 -10.194 -9.737 1.00 . A A . 142 LYS HZ1 1 1
6 15164 1 1 122 LYS HZ2 H 14.427 -8.999 -8.534 1.00 . A A . 142 LYS HZ2 1 1
6 15165 1 1 122 LYS HZ3 H 15.873 -9.710 -9.076 1.00 . A A . 142 LYS HZ3 1 1
6 15166 1 1 122 LYS N N 13.386 -4.207 -13.095 1.00 . A A . 142 LYS N 1 1
6 15167 1 1 122 LYS NZ N 14.924 -9.390 -9.359 1.00 . A A . 142 LYS NZ 1 1
6 15168 1 1 122 LYS O O 16.132 -5.241 -15.043 1.00 . A A . 142 LYS O 1 1
6 15169 1 1 123 ASN C C 14.525 -4.535 -17.620 1.00 . A A . 143 ASN C 1 1
6 15170 1 1 123 ASN CA C 14.136 -5.796 -16.867 1.00 . A A . 143 ASN CA 1 1
6 15171 1 1 123 ASN CB C 12.853 -6.376 -17.470 1.00 . A A . 143 ASN CB 1 1
6 15172 1 1 123 ASN CG C 13.125 -6.896 -18.878 1.00 . A A . 143 ASN CG 1 1
6 15173 1 1 123 ASN H H 13.026 -5.494 -15.086 1.00 . A A . 143 ASN H 1 1
6 15174 1 1 123 ASN HA H 14.929 -6.520 -16.973 1.00 . A A . 143 ASN HA 1 1
6 15175 1 1 123 ASN HB2 H 12.508 -7.189 -16.848 1.00 . A A . 143 ASN HB2 1 1
6 15176 1 1 123 ASN HB3 H 12.094 -5.609 -17.511 1.00 . A A . 143 ASN HB3 1 1
6 15177 1 1 123 ASN HD21 H 12.288 -5.335 -19.771 1.00 . A A . 143 ASN HD21 1 1
6 15178 1 1 123 ASN HD22 H 12.918 -6.516 -20.813 1.00 . A A . 143 ASN HD22 1 1
6 15179 1 1 123 ASN N N 13.934 -5.509 -15.453 1.00 . A A . 143 ASN N 1 1
6 15180 1 1 123 ASN ND2 N 12.744 -6.191 -19.906 1.00 . A A . 143 ASN ND2 1 1
6 15181 1 1 123 ASN O O 15.500 -4.529 -18.373 1.00 . A A . 143 ASN O 1 1
6 15182 1 1 123 ASN OD1 O 13.708 -7.966 -19.042 1.00 . A A . 143 ASN OD1 1 1
6 15183 1 1 124 ASN C C 14.164 -1.069 -17.056 1.00 . A A . 144 ASN C 1 1
6 15184 1 1 124 ASN CA C 14.016 -2.192 -18.088 1.00 . A A . 144 ASN CA 1 1
6 15185 1 1 124 ASN CB C 12.900 -1.856 -19.062 1.00 . A A . 144 ASN CB 1 1
6 15186 1 1 124 ASN CG C 13.214 -0.543 -19.777 1.00 . A A . 144 ASN CG 1 1
6 15187 1 1 124 ASN H H 12.986 -3.535 -16.810 1.00 . A A . 144 ASN H 1 1
6 15188 1 1 124 ASN HA H 14.907 -2.280 -18.664 1.00 . A A . 144 ASN HA 1 1
6 15189 1 1 124 ASN HB2 H 12.825 -2.649 -19.792 1.00 . A A . 144 ASN HB2 1 1
6 15190 1 1 124 ASN HB3 H 11.976 -1.762 -18.527 1.00 . A A . 144 ASN HB3 1 1
6 15191 1 1 124 ASN HD21 H 15.120 -0.999 -20.111 1.00 . A A . 144 ASN HD21 1 1
6 15192 1 1 124 ASN HD22 H 14.626 0.518 -20.688 1.00 . A A . 144 ASN HD22 1 1
6 15193 1 1 124 ASN N N 13.752 -3.461 -17.417 1.00 . A A . 144 ASN N 1 1
6 15194 1 1 124 ASN ND2 N 14.420 -0.323 -20.231 1.00 . A A . 144 ASN ND2 1 1
6 15195 1 1 124 ASN O O 13.168 -0.610 -16.490 1.00 . A A . 144 ASN O 1 1
6 15196 1 1 124 ASN OD1 O 12.337 0.305 -19.924 1.00 . A A . 144 ASN OD1 1 1
6 15197 1 1 125 PRO C C 14.640 1.598 -15.931 1.00 . A A . 145 PRO C 1 1
6 15198 1 1 125 PRO CA C 15.638 0.457 -15.808 1.00 . A A . 145 PRO CA 1 1
6 15199 1 1 125 PRO CB C 17.055 0.923 -16.165 1.00 . A A . 145 PRO CB 1 1
6 15200 1 1 125 PRO CD C 16.623 -1.112 -17.417 1.00 . A A . 145 PRO CD 1 1
6 15201 1 1 125 PRO CG C 17.730 -0.280 -16.755 1.00 . A A . 145 PRO CG 1 1
6 15202 1 1 125 PRO HA H 15.626 0.055 -14.807 1.00 . A A . 145 PRO HA 1 1
6 15203 1 1 125 PRO HB2 H 17.017 1.729 -16.894 1.00 . A A . 145 PRO HB2 1 1
6 15204 1 1 125 PRO HB3 H 17.583 1.249 -15.280 1.00 . A A . 145 PRO HB3 1 1
6 15205 1 1 125 PRO HD2 H 16.607 -0.926 -18.488 1.00 . A A . 145 PRO HD2 1 1
6 15206 1 1 125 PRO HD3 H 16.751 -2.170 -17.210 1.00 . A A . 145 PRO HD3 1 1
6 15207 1 1 125 PRO HG2 H 18.461 0.023 -17.495 1.00 . A A . 145 PRO HG2 1 1
6 15208 1 1 125 PRO HG3 H 18.204 -0.866 -15.983 1.00 . A A . 145 PRO HG3 1 1
6 15209 1 1 125 PRO N N 15.378 -0.624 -16.795 1.00 . A A . 145 PRO N 1 1
6 15210 1 1 125 PRO O O 14.657 2.352 -16.907 1.00 . A A . 145 PRO O 1 1
6 15211 1 1 126 ILE C C 13.362 4.099 -14.476 1.00 . A A . 146 ILE C 1 1
6 15212 1 1 126 ILE CA C 12.769 2.780 -14.967 1.00 . A A . 146 ILE CA 1 1
6 15213 1 1 126 ILE CB C 11.562 2.363 -14.077 1.00 . A A . 146 ILE CB 1 1
6 15214 1 1 126 ILE CD1 C 9.069 2.160 -14.000 1.00 . A A . 146 ILE CD1 1 1
6 15215 1 1 126 ILE CG1 C 10.249 2.744 -14.773 1.00 . A A . 146 ILE CG1 1 1
6 15216 1 1 126 ILE CG2 C 11.635 3.073 -12.711 1.00 . A A . 146 ILE CG2 1 1
6 15217 1 1 126 ILE H H 13.794 1.103 -14.190 1.00 . A A . 146 ILE H 1 1
6 15218 1 1 126 ILE HA H 12.435 2.919 -15.984 1.00 . A A . 146 ILE HA 1 1
6 15219 1 1 126 ILE HB H 11.588 1.291 -13.920 1.00 . A A . 146 ILE HB 1 1
6 15220 1 1 126 ILE HD11 H 8.150 2.503 -14.442 1.00 . A A . 146 ILE HD11 1 1
6 15221 1 1 126 ILE HD12 H 9.115 2.475 -12.976 1.00 . A A . 146 ILE HD12 1 1
6 15222 1 1 126 ILE HD13 H 9.116 1.080 -14.049 1.00 . A A . 146 ILE HD13 1 1
6 15223 1 1 126 ILE HG12 H 10.177 3.816 -14.815 1.00 . A A . 146 ILE HG12 1 1
6 15224 1 1 126 ILE HG13 H 10.236 2.349 -15.779 1.00 . A A . 146 ILE HG13 1 1
6 15225 1 1 126 ILE HG21 H 10.833 2.744 -12.085 1.00 . A A . 146 ILE HG21 1 1
6 15226 1 1 126 ILE HG22 H 11.546 4.142 -12.850 1.00 . A A . 146 ILE HG22 1 1
6 15227 1 1 126 ILE HG23 H 12.580 2.839 -12.240 1.00 . A A . 146 ILE HG23 1 1
6 15228 1 1 126 ILE N N 13.770 1.728 -14.944 1.00 . A A . 146 ILE N 1 1
6 15229 1 1 126 ILE O O 14.066 4.136 -13.469 1.00 . A A . 146 ILE O 1 1
6 15230 1 1 127 ASN C C 12.773 7.583 -15.516 1.00 . A A . 147 ASN C 1 1
6 15231 1 1 127 ASN CA C 13.512 6.493 -14.760 1.00 . A A . 147 ASN CA 1 1
6 15232 1 1 127 ASN CB C 15.008 6.591 -15.049 1.00 . A A . 147 ASN CB 1 1
6 15233 1 1 127 ASN CG C 15.278 6.278 -16.517 1.00 . A A . 147 ASN CG 1 1
6 15234 1 1 127 ASN H H 12.448 5.086 -15.944 1.00 . A A . 147 ASN H 1 1
6 15235 1 1 127 ASN HA H 13.348 6.632 -13.693 1.00 . A A . 147 ASN HA 1 1
6 15236 1 1 127 ASN HB2 H 15.349 7.586 -14.832 1.00 . A A . 147 ASN HB2 1 1
6 15237 1 1 127 ASN HB3 H 15.541 5.885 -14.429 1.00 . A A . 147 ASN HB3 1 1
6 15238 1 1 127 ASN HD21 H 17.184 5.808 -16.216 1.00 . A A . 147 ASN HD21 1 1
6 15239 1 1 127 ASN HD22 H 16.652 5.690 -17.825 1.00 . A A . 147 ASN HD22 1 1
6 15240 1 1 127 ASN N N 13.029 5.178 -15.160 1.00 . A A . 147 ASN N 1 1
6 15241 1 1 127 ASN ND2 N 16.470 5.894 -16.884 1.00 . A A . 147 ASN ND2 1 1
6 15242 1 1 127 ASN O O 13.344 8.627 -15.831 1.00 . A A . 147 ASN O 1 1
6 15243 1 1 127 ASN OD1 O 14.380 6.384 -17.352 1.00 . A A . 147 ASN OD1 1 1
6 15244 1 1 128 THR C C 9.311 8.419 -15.915 1.00 . A A . 148 THR C 1 1
6 15245 1 1 128 THR CA C 10.688 8.314 -16.536 1.00 . A A . 148 THR CA 1 1
6 15246 1 1 128 THR CB C 10.561 7.899 -18.004 1.00 . A A . 148 THR CB 1 1
6 15247 1 1 128 THR CG2 C 9.988 9.062 -18.821 1.00 . A A . 148 THR CG2 1 1
6 15248 1 1 128 THR H H 11.096 6.482 -15.534 1.00 . A A . 148 THR H 1 1
6 15249 1 1 128 THR HA H 11.151 9.287 -16.490 1.00 . A A . 148 THR HA 1 1
6 15250 1 1 128 THR HB H 9.904 7.050 -18.086 1.00 . A A . 148 THR HB 1 1
6 15251 1 1 128 THR HG1 H 12.318 7.089 -17.809 1.00 . A A . 148 THR HG1 1 1
6 15252 1 1 128 THR HG21 H 9.843 8.747 -19.842 1.00 . A A . 148 THR HG21 1 1
6 15253 1 1 128 THR HG22 H 10.678 9.891 -18.793 1.00 . A A . 148 THR HG22 1 1
6 15254 1 1 128 THR HG23 H 9.043 9.366 -18.399 1.00 . A A . 148 THR HG23 1 1
6 15255 1 1 128 THR N N 11.500 7.336 -15.809 1.00 . A A . 148 THR N 1 1
6 15256 1 1 128 THR O O 8.516 7.490 -16.023 1.00 . A A . 148 THR O 1 1
6 15257 1 1 128 THR OG1 O 11.843 7.552 -18.505 1.00 . A A . 148 THR OG1 1 1
6 15258 1 1 129 ALA C C 6.596 9.180 -15.486 1.00 . A A . 149 ALA C 1 1
6 15259 1 1 129 ALA CA C 7.726 9.776 -14.644 1.00 . A A . 149 ALA CA 1 1
6 15260 1 1 129 ALA CB C 7.481 11.273 -14.471 1.00 . A A . 149 ALA CB 1 1
6 15261 1 1 129 ALA H H 9.704 10.257 -15.215 1.00 . A A . 149 ALA H 1 1
6 15262 1 1 129 ALA HA H 7.731 9.315 -13.674 1.00 . A A . 149 ALA HA 1 1
6 15263 1 1 129 ALA HB1 H 7.366 11.736 -15.438 1.00 . A A . 149 ALA HB1 1 1
6 15264 1 1 129 ALA HB2 H 8.316 11.720 -13.956 1.00 . A A . 149 ALA HB2 1 1
6 15265 1 1 129 ALA HB3 H 6.580 11.422 -13.893 1.00 . A A . 149 ALA HB3 1 1
6 15266 1 1 129 ALA N N 9.029 9.554 -15.278 1.00 . A A . 149 ALA N 1 1
6 15267 1 1 129 ALA O O 5.554 8.799 -14.960 1.00 . A A . 149 ALA O 1 1
6 15268 1 1 130 GLU C C 5.629 7.035 -17.405 1.00 . A A . 150 GLU C 1 1
6 15269 1 1 130 GLU CA C 5.844 8.515 -17.695 1.00 . A A . 150 GLU CA 1 1
6 15270 1 1 130 GLU CB C 6.301 8.694 -19.145 1.00 . A A . 150 GLU CB 1 1
6 15271 1 1 130 GLU CD C 5.574 8.544 -21.537 1.00 . A A . 150 GLU CD 1 1
6 15272 1 1 130 GLU CG C 5.181 8.254 -20.093 1.00 . A A . 150 GLU CG 1 1
6 15273 1 1 130 GLU H H 7.699 9.376 -17.149 1.00 . A A . 150 GLU H 1 1
6 15274 1 1 130 GLU HA H 4.910 9.038 -17.554 1.00 . A A . 150 GLU HA 1 1
6 15275 1 1 130 GLU HB2 H 6.539 9.733 -19.324 1.00 . A A . 150 GLU HB2 1 1
6 15276 1 1 130 GLU HB3 H 7.179 8.089 -19.325 1.00 . A A . 150 GLU HB3 1 1
6 15277 1 1 130 GLU HG2 H 5.007 7.194 -19.977 1.00 . A A . 150 GLU HG2 1 1
6 15278 1 1 130 GLU HG3 H 4.278 8.794 -19.853 1.00 . A A . 150 GLU HG3 1 1
6 15279 1 1 130 GLU N N 6.832 9.082 -16.793 1.00 . A A . 150 GLU N 1 1
6 15280 1 1 130 GLU O O 4.495 6.561 -17.356 1.00 . A A . 150 GLU O 1 1
6 15281 1 1 130 GLU OE1 O 6.508 9.304 -21.738 1.00 . A A . 150 GLU OE1 1 1
6 15282 1 1 130 GLU OE2 O 4.934 8.003 -22.423 1.00 . A A . 150 GLU OE2 1 1
6 15283 1 1 131 ARG C C 6.076 4.644 -15.532 1.00 . A A . 151 ARG C 1 1
6 15284 1 1 131 ARG CA C 6.638 4.877 -16.930 1.00 . A A . 151 ARG CA 1 1
6 15285 1 1 131 ARG CB C 8.028 4.244 -17.036 1.00 . A A . 151 ARG CB 1 1
6 15286 1 1 131 ARG CD C 9.916 3.720 -18.574 1.00 . A A . 151 ARG CD 1 1
6 15287 1 1 131 ARG CG C 8.504 4.292 -18.487 1.00 . A A . 151 ARG CG 1 1
6 15288 1 1 131 ARG CZ C 11.603 3.330 -20.287 1.00 . A A . 151 ARG CZ 1 1
6 15289 1 1 131 ARG H H 7.603 6.733 -17.266 1.00 . A A . 151 ARG H 1 1
6 15290 1 1 131 ARG HA H 5.984 4.410 -17.652 1.00 . A A . 151 ARG HA 1 1
6 15291 1 1 131 ARG HB2 H 8.720 4.786 -16.410 1.00 . A A . 151 ARG HB2 1 1
6 15292 1 1 131 ARG HB3 H 7.980 3.213 -16.713 1.00 . A A . 151 ARG HB3 1 1
6 15293 1 1 131 ARG HD2 H 10.578 4.329 -17.977 1.00 . A A . 151 ARG HD2 1 1
6 15294 1 1 131 ARG HD3 H 9.914 2.713 -18.184 1.00 . A A . 151 ARG HD3 1 1
6 15295 1 1 131 ARG HE H 9.757 4.000 -20.674 1.00 . A A . 151 ARG HE 1 1
6 15296 1 1 131 ARG HG2 H 7.837 3.708 -19.104 1.00 . A A . 151 ARG HG2 1 1
6 15297 1 1 131 ARG HG3 H 8.509 5.315 -18.828 1.00 . A A . 151 ARG HG3 1 1
6 15298 1 1 131 ARG HH11 H 12.139 2.946 -18.396 1.00 . A A . 151 ARG HH11 1 1
6 15299 1 1 131 ARG HH12 H 13.357 2.658 -19.595 1.00 . A A . 151 ARG HH12 1 1
6 15300 1 1 131 ARG HH21 H 11.348 3.626 -22.250 1.00 . A A . 151 ARG HH21 1 1
6 15301 1 1 131 ARG HH22 H 12.910 3.044 -21.776 1.00 . A A . 151 ARG HH22 1 1
6 15302 1 1 131 ARG N N 6.723 6.305 -17.215 1.00 . A A . 151 ARG N 1 1
6 15303 1 1 131 ARG NE N 10.372 3.714 -19.964 1.00 . A A . 151 ARG NE 1 1
6 15304 1 1 131 ARG NH1 N 12.431 2.948 -19.353 1.00 . A A . 151 ARG NH1 1 1
6 15305 1 1 131 ARG NH2 N 11.983 3.334 -21.535 1.00 . A A . 151 ARG NH2 1 1
6 15306 1 1 131 ARG O O 5.286 3.726 -15.314 1.00 . A A . 151 ARG O 1 1
6 15307 1 1 132 LEU C C 4.531 5.318 -13.127 1.00 . A A . 152 LEU C 1 1
6 15308 1 1 132 LEU CA C 6.045 5.320 -13.212 1.00 . A A . 152 LEU CA 1 1
6 15309 1 1 132 LEU CB C 6.612 6.473 -12.350 1.00 . A A . 152 LEU CB 1 1
6 15310 1 1 132 LEU CD1 C 8.065 4.985 -10.921 1.00 . A A . 152 LEU CD1 1 1
6 15311 1 1 132 LEU CD2 C 8.881 5.771 -13.173 1.00 . A A . 152 LEU CD2 1 1
6 15312 1 1 132 LEU CG C 8.056 6.153 -11.935 1.00 . A A . 152 LEU CG 1 1
6 15313 1 1 132 LEU H H 7.135 6.178 -14.811 1.00 . A A . 152 LEU H 1 1
6 15314 1 1 132 LEU HA H 6.410 4.368 -12.860 1.00 . A A . 152 LEU HA 1 1
6 15315 1 1 132 LEU HB2 H 6.598 7.383 -12.927 1.00 . A A . 152 LEU HB2 1 1
6 15316 1 1 132 LEU HB3 H 6.007 6.617 -11.464 1.00 . A A . 152 LEU HB3 1 1
6 15317 1 1 132 LEU HD11 H 7.133 4.948 -10.376 1.00 . A A . 152 LEU HD11 1 1
6 15318 1 1 132 LEU HD12 H 8.870 5.124 -10.225 1.00 . A A . 152 LEU HD12 1 1
6 15319 1 1 132 LEU HD13 H 8.204 4.048 -11.437 1.00 . A A . 152 LEU HD13 1 1
6 15320 1 1 132 LEU HD21 H 9.923 5.794 -12.931 1.00 . A A . 152 LEU HD21 1 1
6 15321 1 1 132 LEU HD22 H 8.687 6.464 -13.965 1.00 . A A . 152 LEU HD22 1 1
6 15322 1 1 132 LEU HD23 H 8.610 4.779 -13.492 1.00 . A A . 152 LEU HD23 1 1
6 15323 1 1 132 LEU HG H 8.492 7.022 -11.480 1.00 . A A . 152 LEU HG 1 1
6 15324 1 1 132 LEU N N 6.494 5.471 -14.586 1.00 . A A . 152 LEU N 1 1
6 15325 1 1 132 LEU O O 3.954 4.617 -12.295 1.00 . A A . 152 LEU O 1 1
6 15326 1 1 133 LEU C C 1.859 4.814 -14.362 1.00 . A A . 153 LEU C 1 1
6 15327 1 1 133 LEU CA C 2.460 6.169 -14.003 1.00 . A A . 153 LEU CA 1 1
6 15328 1 1 133 LEU CB C 2.006 7.228 -15.021 1.00 . A A . 153 LEU CB 1 1
6 15329 1 1 133 LEU CD1 C 0.683 8.902 -13.693 1.00 . A A . 153 LEU CD1 1 1
6 15330 1 1 133 LEU CD2 C -0.146 8.150 -15.930 1.00 . A A . 153 LEU CD2 1 1
6 15331 1 1 133 LEU CG C 0.585 7.718 -14.660 1.00 . A A . 153 LEU CG 1 1
6 15332 1 1 133 LEU H H 4.417 6.623 -14.631 1.00 . A A . 153 LEU H 1 1
6 15333 1 1 133 LEU HA H 2.118 6.445 -13.017 1.00 . A A . 153 LEU HA 1 1
6 15334 1 1 133 LEU HB2 H 2.702 8.055 -15.008 1.00 . A A . 153 LEU HB2 1 1
6 15335 1 1 133 LEU HB3 H 2.005 6.795 -16.015 1.00 . A A . 153 LEU HB3 1 1
6 15336 1 1 133 LEU HD11 H -0.307 9.215 -13.408 1.00 . A A . 153 LEU HD11 1 1
6 15337 1 1 133 LEU HD12 H 1.196 9.717 -14.181 1.00 . A A . 153 LEU HD12 1 1
6 15338 1 1 133 LEU HD13 H 1.235 8.611 -12.813 1.00 . A A . 153 LEU HD13 1 1
6 15339 1 1 133 LEU HD21 H -1.101 8.576 -15.667 1.00 . A A . 153 LEU HD21 1 1
6 15340 1 1 133 LEU HD22 H -0.295 7.290 -16.567 1.00 . A A . 153 LEU HD22 1 1
6 15341 1 1 133 LEU HD23 H 0.451 8.885 -16.451 1.00 . A A . 153 LEU HD23 1 1
6 15342 1 1 133 LEU HG H 0.037 6.917 -14.181 1.00 . A A . 153 LEU HG 1 1
6 15343 1 1 133 LEU N N 3.903 6.100 -13.984 1.00 . A A . 153 LEU N 1 1
6 15344 1 1 133 LEU O O 0.811 4.427 -13.841 1.00 . A A . 153 LEU O 1 1
6 15345 1 1 134 ALA C C 2.186 1.786 -14.555 1.00 . A A . 154 ALA C 1 1
6 15346 1 1 134 ALA CA C 2.048 2.793 -15.694 1.00 . A A . 154 ALA CA 1 1
6 15347 1 1 134 ALA CB C 2.855 2.311 -16.899 1.00 . A A . 154 ALA CB 1 1
6 15348 1 1 134 ALA H H 3.343 4.469 -15.659 1.00 . A A . 154 ALA H 1 1
6 15349 1 1 134 ALA HA H 1.007 2.863 -15.976 1.00 . A A . 154 ALA HA 1 1
6 15350 1 1 134 ALA HB1 H 3.902 2.244 -16.627 1.00 . A A . 154 ALA HB1 1 1
6 15351 1 1 134 ALA HB2 H 2.738 3.009 -17.713 1.00 . A A . 154 ALA HB2 1 1
6 15352 1 1 134 ALA HB3 H 2.497 1.338 -17.206 1.00 . A A . 154 ALA HB3 1 1
6 15353 1 1 134 ALA N N 2.519 4.105 -15.269 1.00 . A A . 154 ALA N 1 1
6 15354 1 1 134 ALA O O 1.440 0.810 -14.480 1.00 . A A . 154 ALA O 1 1
6 15355 1 1 135 ALA C C 2.160 1.104 -11.623 1.00 . A A . 155 ALA C 1 1
6 15356 1 1 135 ALA CA C 3.376 1.133 -12.540 1.00 . A A . 155 ALA CA 1 1
6 15357 1 1 135 ALA CB C 4.604 1.596 -11.748 1.00 . A A . 155 ALA CB 1 1
6 15358 1 1 135 ALA H H 3.710 2.825 -13.771 1.00 . A A . 155 ALA H 1 1
6 15359 1 1 135 ALA HA H 3.558 0.137 -12.914 1.00 . A A . 155 ALA HA 1 1
6 15360 1 1 135 ALA HB1 H 4.368 2.501 -11.205 1.00 . A A . 155 ALA HB1 1 1
6 15361 1 1 135 ALA HB2 H 5.418 1.789 -12.432 1.00 . A A . 155 ALA HB2 1 1
6 15362 1 1 135 ALA HB3 H 4.896 0.824 -11.052 1.00 . A A . 155 ALA HB3 1 1
6 15363 1 1 135 ALA N N 3.150 2.028 -13.671 1.00 . A A . 155 ALA N 1 1
6 15364 1 1 135 ALA O O 1.644 0.042 -11.301 1.00 . A A . 155 ALA O 1 1
6 15365 1 1 136 LYS C C -0.637 1.614 -10.917 1.00 . A A . 156 LYS C 1 1
6 15366 1 1 136 LYS CA C 0.547 2.377 -10.333 1.00 . A A . 156 LYS CA 1 1
6 15367 1 1 136 LYS CB C 0.164 3.842 -10.137 1.00 . A A . 156 LYS CB 1 1
6 15368 1 1 136 LYS CD C -1.263 5.420 -8.817 1.00 . A A . 156 LYS CD 1 1
6 15369 1 1 136 LYS CE C -0.100 6.090 -8.045 1.00 . A A . 156 LYS CE 1 1
6 15370 1 1 136 LYS CG C -0.940 3.945 -9.076 1.00 . A A . 156 LYS CG 1 1
6 15371 1 1 136 LYS H H 2.156 3.103 -11.509 1.00 . A A . 156 LYS H 1 1
6 15372 1 1 136 LYS HA H 0.803 1.951 -9.371 1.00 . A A . 156 LYS HA 1 1
6 15373 1 1 136 LYS HB2 H 1.032 4.400 -9.822 1.00 . A A . 156 LYS HB2 1 1
6 15374 1 1 136 LYS HB3 H -0.201 4.251 -11.066 1.00 . A A . 156 LYS HB3 1 1
6 15375 1 1 136 LYS HD2 H -1.418 5.925 -9.765 1.00 . A A . 156 LYS HD2 1 1
6 15376 1 1 136 LYS HD3 H -2.168 5.492 -8.231 1.00 . A A . 156 LYS HD3 1 1
6 15377 1 1 136 LYS HE2 H 0.646 5.366 -7.771 1.00 . A A . 156 LYS HE2 1 1
6 15378 1 1 136 LYS HE3 H 0.361 6.846 -8.661 1.00 . A A . 156 LYS HE3 1 1
6 15379 1 1 136 LYS HG2 H -1.822 3.447 -9.426 1.00 . A A . 156 LYS HG2 1 1
6 15380 1 1 136 LYS HG3 H -0.608 3.476 -8.160 1.00 . A A . 156 LYS HG3 1 1
6 15381 1 1 136 LYS HZ1 H -0.200 6.248 -5.979 1.00 . A A . 156 LYS HZ1 1 1
6 15382 1 1 136 LYS HZ2 H -1.662 6.594 -6.766 1.00 . A A . 156 LYS HZ2 1 1
6 15383 1 1 136 LYS HZ3 H -0.391 7.717 -6.797 1.00 . A A . 156 LYS HZ3 1 1
6 15384 1 1 136 LYS N N 1.702 2.285 -11.215 1.00 . A A . 156 LYS N 1 1
6 15385 1 1 136 LYS NZ N -0.629 6.712 -6.804 1.00 . A A . 156 LYS NZ 1 1
6 15386 1 1 136 LYS O O -1.334 0.891 -10.206 1.00 . A A . 156 LYS O 1 1
6 15387 1 1 137 ALA C C -1.946 -0.386 -12.567 1.00 . A A . 157 ALA C 1 1
6 15388 1 1 137 ALA CA C -1.961 1.107 -12.888 1.00 . A A . 157 ALA CA 1 1
6 15389 1 1 137 ALA CB C -1.852 1.302 -14.400 1.00 . A A . 157 ALA CB 1 1
6 15390 1 1 137 ALA H H -0.262 2.389 -12.708 1.00 . A A . 157 ALA H 1 1
6 15391 1 1 137 ALA HA H -2.890 1.528 -12.544 1.00 . A A . 157 ALA HA 1 1
6 15392 1 1 137 ALA HB1 H -0.944 0.841 -14.755 1.00 . A A . 157 ALA HB1 1 1
6 15393 1 1 137 ALA HB2 H -1.830 2.358 -14.625 1.00 . A A . 157 ALA HB2 1 1
6 15394 1 1 137 ALA HB3 H -2.701 0.846 -14.884 1.00 . A A . 157 ALA HB3 1 1
6 15395 1 1 137 ALA N N -0.854 1.784 -12.212 1.00 . A A . 157 ALA N 1 1
6 15396 1 1 137 ALA O O -2.994 -1.000 -12.375 1.00 . A A . 157 ALA O 1 1
6 15397 1 1 138 GLN C C -0.921 -2.654 -10.733 1.00 . A A . 158 GLN C 1 1
6 15398 1 1 138 GLN CA C -0.607 -2.380 -12.199 1.00 . A A . 158 GLN CA 1 1
6 15399 1 1 138 GLN CB C 0.816 -2.842 -12.514 1.00 . A A . 158 GLN CB 1 1
6 15400 1 1 138 GLN CD C 2.507 -3.129 -14.337 1.00 . A A . 158 GLN CD 1 1
6 15401 1 1 138 GLN CG C 1.077 -2.704 -14.015 1.00 . A A . 158 GLN CG 1 1
6 15402 1 1 138 GLN H H 0.055 -0.419 -12.657 1.00 . A A . 158 GLN H 1 1
6 15403 1 1 138 GLN HA H -1.298 -2.940 -12.815 1.00 . A A . 158 GLN HA 1 1
6 15404 1 1 138 GLN HB2 H 1.521 -2.237 -11.969 1.00 . A A . 158 GLN HB2 1 1
6 15405 1 1 138 GLN HB3 H 0.932 -3.875 -12.225 1.00 . A A . 158 GLN HB3 1 1
6 15406 1 1 138 GLN HE21 H 3.109 -3.066 -12.446 1.00 . A A . 158 GLN HE21 1 1
6 15407 1 1 138 GLN HE22 H 4.296 -3.521 -13.570 1.00 . A A . 158 GLN HE22 1 1
6 15408 1 1 138 GLN HG2 H 0.385 -3.331 -14.558 1.00 . A A . 158 GLN HG2 1 1
6 15409 1 1 138 GLN HG3 H 0.935 -1.675 -14.310 1.00 . A A . 158 GLN HG3 1 1
6 15410 1 1 138 GLN N N -0.748 -0.960 -12.503 1.00 . A A . 158 GLN N 1 1
6 15411 1 1 138 GLN NE2 N 3.375 -3.249 -13.371 1.00 . A A . 158 GLN NE2 1 1
6 15412 1 1 138 GLN O O -1.570 -3.647 -10.401 1.00 . A A . 158 GLN O 1 1
6 15413 1 1 138 GLN OE1 O 2.841 -3.356 -15.500 1.00 . A A . 158 GLN OE1 1 1
6 15414 1 1 139 ILE C C -2.174 -1.853 -8.110 1.00 . A A . 159 ILE C 1 1
6 15415 1 1 139 ILE CA C -0.691 -1.931 -8.428 1.00 . A A . 159 ILE CA 1 1
6 15416 1 1 139 ILE CB C 0.050 -0.840 -7.652 1.00 . A A . 159 ILE CB 1 1
6 15417 1 1 139 ILE CD1 C 2.161 -2.222 -7.716 1.00 . A A . 159 ILE CD1 1 1
6 15418 1 1 139 ILE CG1 C 1.537 -0.852 -8.040 1.00 . A A . 159 ILE CG1 1 1
6 15419 1 1 139 ILE CG2 C -0.081 -1.094 -6.146 1.00 . A A . 159 ILE CG2 1 1
6 15420 1 1 139 ILE H H 0.055 -0.996 -10.182 1.00 . A A . 159 ILE H 1 1
6 15421 1 1 139 ILE HA H -0.329 -2.897 -8.121 1.00 . A A . 159 ILE HA 1 1
6 15422 1 1 139 ILE HB H -0.381 0.117 -7.894 1.00 . A A . 159 ILE HB 1 1
6 15423 1 1 139 ILE HD11 H 1.998 -2.892 -8.546 1.00 . A A . 159 ILE HD11 1 1
6 15424 1 1 139 ILE HD12 H 1.719 -2.644 -6.829 1.00 . A A . 159 ILE HD12 1 1
6 15425 1 1 139 ILE HD13 H 3.214 -2.104 -7.549 1.00 . A A . 159 ILE HD13 1 1
6 15426 1 1 139 ILE HG12 H 1.630 -0.663 -9.094 1.00 . A A . 159 ILE HG12 1 1
6 15427 1 1 139 ILE HG13 H 2.061 -0.083 -7.496 1.00 . A A . 159 ILE HG13 1 1
6 15428 1 1 139 ILE HG21 H 0.218 -2.112 -5.927 1.00 . A A . 159 ILE HG21 1 1
6 15429 1 1 139 ILE HG22 H -1.101 -0.946 -5.840 1.00 . A A . 159 ILE HG22 1 1
6 15430 1 1 139 ILE HG23 H 0.562 -0.413 -5.606 1.00 . A A . 159 ILE HG23 1 1
6 15431 1 1 139 ILE N N -0.456 -1.770 -9.860 1.00 . A A . 159 ILE N 1 1
6 15432 1 1 139 ILE O O -2.698 -2.674 -7.356 1.00 . A A . 159 ILE O 1 1
6 15433 1 1 140 GLU C C -5.024 -2.000 -8.766 1.00 . A A . 160 GLU C 1 1
6 15434 1 1 140 GLU CA C -4.279 -0.706 -8.465 1.00 . A A . 160 GLU CA 1 1
6 15435 1 1 140 GLU CB C -4.818 0.417 -9.359 1.00 . A A . 160 GLU CB 1 1
6 15436 1 1 140 GLU CD C -4.652 2.865 -9.866 1.00 . A A . 160 GLU CD 1 1
6 15437 1 1 140 GLU CG C -4.278 1.764 -8.877 1.00 . A A . 160 GLU CG 1 1
6 15438 1 1 140 GLU H H -2.381 -0.254 -9.296 1.00 . A A . 160 GLU H 1 1
6 15439 1 1 140 GLU HA H -4.442 -0.439 -7.431 1.00 . A A . 160 GLU HA 1 1
6 15440 1 1 140 GLU HB2 H -4.503 0.247 -10.379 1.00 . A A . 160 GLU HB2 1 1
6 15441 1 1 140 GLU HB3 H -5.898 0.434 -9.313 1.00 . A A . 160 GLU HB3 1 1
6 15442 1 1 140 GLU HG2 H -4.704 1.993 -7.912 1.00 . A A . 160 GLU HG2 1 1
6 15443 1 1 140 GLU HG3 H -3.207 1.705 -8.790 1.00 . A A . 160 GLU HG3 1 1
6 15444 1 1 140 GLU N N -2.850 -0.874 -8.696 1.00 . A A . 160 GLU N 1 1
6 15445 1 1 140 GLU O O -5.890 -2.417 -7.998 1.00 . A A . 160 GLU O 1 1
6 15446 1 1 140 GLU OE1 O -5.260 2.550 -10.877 1.00 . A A . 160 GLU OE1 1 1
6 15447 1 1 140 GLU OE2 O -4.327 4.009 -9.597 1.00 . A A . 160 GLU OE2 1 1
6 15448 1 1 141 ASN C C -5.093 -4.943 -9.216 1.00 . A A . 161 ASN C 1 1
6 15449 1 1 141 ASN CA C -5.336 -3.877 -10.270 1.00 . A A . 161 ASN CA 1 1
6 15450 1 1 141 ASN CB C -4.784 -4.359 -11.615 1.00 . A A . 161 ASN CB 1 1
6 15451 1 1 141 ASN CG C -4.962 -3.269 -12.665 1.00 . A A . 161 ASN CG 1 1
6 15452 1 1 141 ASN H H -3.984 -2.253 -10.463 1.00 . A A . 161 ASN H 1 1
6 15453 1 1 141 ASN HA H -6.398 -3.712 -10.364 1.00 . A A . 161 ASN HA 1 1
6 15454 1 1 141 ASN HB2 H -3.733 -4.587 -11.509 1.00 . A A . 161 ASN HB2 1 1
6 15455 1 1 141 ASN HB3 H -5.315 -5.244 -11.924 1.00 . A A . 161 ASN HB3 1 1
6 15456 1 1 141 ASN HD21 H -3.147 -3.510 -13.437 1.00 . A A . 161 ASN HD21 1 1
6 15457 1 1 141 ASN HD22 H -4.094 -2.309 -14.172 1.00 . A A . 161 ASN HD22 1 1
6 15458 1 1 141 ASN N N -4.683 -2.633 -9.887 1.00 . A A . 161 ASN N 1 1
6 15459 1 1 141 ASN ND2 N -3.986 -3.007 -13.493 1.00 . A A . 161 ASN ND2 1 1
6 15460 1 1 141 ASN O O -6.030 -5.429 -8.584 1.00 . A A . 161 ASN O 1 1
6 15461 1 1 141 ASN OD1 O -6.016 -2.638 -12.735 1.00 . A A . 161 ASN OD1 1 1
6 15462 1 1 142 GLN C C -4.263 -6.104 -6.740 1.00 . A A . 162 GLN C 1 1
6 15463 1 1 142 GLN CA C -3.485 -6.320 -8.033 1.00 . A A . 162 GLN CA 1 1
6 15464 1 1 142 GLN CB C -1.978 -6.267 -7.731 1.00 . A A . 162 GLN CB 1 1
6 15465 1 1 142 GLN CD C -2.110 -8.642 -6.927 1.00 . A A . 162 GLN CD 1 1
6 15466 1 1 142 GLN CG C -1.631 -7.233 -6.583 1.00 . A A . 162 GLN CG 1 1
6 15467 1 1 142 GLN H H -3.114 -4.914 -9.568 1.00 . A A . 162 GLN H 1 1
6 15468 1 1 142 GLN HA H -3.732 -7.288 -8.436 1.00 . A A . 162 GLN HA 1 1
6 15469 1 1 142 GLN HB2 H -1.422 -6.545 -8.616 1.00 . A A . 162 GLN HB2 1 1
6 15470 1 1 142 GLN HB3 H -1.708 -5.260 -7.443 1.00 . A A . 162 GLN HB3 1 1
6 15471 1 1 142 GLN HE21 H -1.762 -8.438 -8.873 1.00 . A A . 162 GLN HE21 1 1
6 15472 1 1 142 GLN HE22 H -2.397 -9.940 -8.402 1.00 . A A . 162 GLN HE22 1 1
6 15473 1 1 142 GLN HG2 H -0.566 -7.239 -6.435 1.00 . A A . 162 GLN HG2 1 1
6 15474 1 1 142 GLN HG3 H -2.106 -6.902 -5.674 1.00 . A A . 162 GLN HG3 1 1
6 15475 1 1 142 GLN N N -3.827 -5.304 -9.019 1.00 . A A . 162 GLN N 1 1
6 15476 1 1 142 GLN NE2 N -2.086 -9.042 -8.169 1.00 . A A . 162 GLN NE2 1 1
6 15477 1 1 142 GLN O O -4.840 -7.038 -6.191 1.00 . A A . 162 GLN O 1 1
6 15478 1 1 142 GLN OE1 O -2.528 -9.388 -6.047 1.00 . A A . 162 GLN OE1 1 1
6 15479 1 1 143 LEU C C -6.422 -5.084 -5.091 1.00 . A A . 163 LEU C 1 1
6 15480 1 1 143 LEU CA C -4.993 -4.547 -5.046 1.00 . A A . 163 LEU CA 1 1
6 15481 1 1 143 LEU CB C -5.030 -3.019 -4.853 1.00 . A A . 163 LEU CB 1 1
6 15482 1 1 143 LEU CD1 C -3.977 -2.640 -2.604 1.00 . A A . 163 LEU CD1 1 1
6 15483 1 1 143 LEU CD2 C -6.005 -1.335 -3.270 1.00 . A A . 163 LEU CD2 1 1
6 15484 1 1 143 LEU CG C -5.303 -2.690 -3.373 1.00 . A A . 163 LEU CG 1 1
6 15485 1 1 143 LEU H H -3.822 -4.154 -6.764 1.00 . A A . 163 LEU H 1 1
6 15486 1 1 143 LEU HA H -4.473 -5.006 -4.221 1.00 . A A . 163 LEU HA 1 1
6 15487 1 1 143 LEU HB2 H -4.079 -2.598 -5.158 1.00 . A A . 163 LEU HB2 1 1
6 15488 1 1 143 LEU HB3 H -5.810 -2.594 -5.474 1.00 . A A . 163 LEU HB3 1 1
6 15489 1 1 143 LEU HD11 H -3.369 -1.839 -2.996 1.00 . A A . 163 LEU HD11 1 1
6 15490 1 1 143 LEU HD12 H -3.450 -3.574 -2.719 1.00 . A A . 163 LEU HD12 1 1
6 15491 1 1 143 LEU HD13 H -4.171 -2.467 -1.562 1.00 . A A . 163 LEU HD13 1 1
6 15492 1 1 143 LEU HD21 H -5.416 -0.590 -3.779 1.00 . A A . 163 LEU HD21 1 1
6 15493 1 1 143 LEU HD22 H -6.115 -1.066 -2.233 1.00 . A A . 163 LEU HD22 1 1
6 15494 1 1 143 LEU HD23 H -6.980 -1.405 -3.733 1.00 . A A . 163 LEU HD23 1 1
6 15495 1 1 143 LEU HG H -5.939 -3.455 -2.943 1.00 . A A . 163 LEU HG 1 1
6 15496 1 1 143 LEU N N -4.287 -4.865 -6.272 1.00 . A A . 163 LEU N 1 1
6 15497 1 1 143 LEU O O -6.840 -5.843 -4.223 1.00 . A A . 163 LEU O 1 1
6 15498 1 1 144 LYS C C -8.596 -6.669 -6.129 1.00 . A A . 164 LYS C 1 1
6 15499 1 1 144 LYS CA C -8.537 -5.152 -6.277 1.00 . A A . 164 LYS CA 1 1
6 15500 1 1 144 LYS CB C -9.066 -4.761 -7.660 1.00 . A A . 164 LYS CB 1 1
6 15501 1 1 144 LYS CD C -9.665 -2.842 -9.136 1.00 . A A . 164 LYS CD 1 1
6 15502 1 1 144 LYS CE C -9.703 -1.316 -9.246 1.00 . A A . 164 LYS CE 1 1
6 15503 1 1 144 LYS CG C -9.180 -3.241 -7.742 1.00 . A A . 164 LYS CG 1 1
6 15504 1 1 144 LYS H H -6.769 -4.067 -6.764 1.00 . A A . 164 LYS H 1 1
6 15505 1 1 144 LYS HA H -9.161 -4.704 -5.520 1.00 . A A . 164 LYS HA 1 1
6 15506 1 1 144 LYS HB2 H -8.382 -5.115 -8.418 1.00 . A A . 164 LYS HB2 1 1
6 15507 1 1 144 LYS HB3 H -10.036 -5.204 -7.816 1.00 . A A . 164 LYS HB3 1 1
6 15508 1 1 144 LYS HD2 H -8.991 -3.241 -9.880 1.00 . A A . 164 LYS HD2 1 1
6 15509 1 1 144 LYS HD3 H -10.656 -3.238 -9.298 1.00 . A A . 164 LYS HD3 1 1
6 15510 1 1 144 LYS HE2 H -8.741 -0.911 -8.967 1.00 . A A . 164 LYS HE2 1 1
6 15511 1 1 144 LYS HE3 H -9.929 -1.035 -10.264 1.00 . A A . 164 LYS HE3 1 1
6 15512 1 1 144 LYS HG2 H -9.882 -2.894 -7.001 1.00 . A A . 164 LYS HG2 1 1
6 15513 1 1 144 LYS HG3 H -8.215 -2.796 -7.559 1.00 . A A . 164 LYS HG3 1 1
6 15514 1 1 144 LYS HZ1 H -11.237 -1.568 -7.860 1.00 . A A . 164 LYS HZ1 1 1
6 15515 1 1 144 LYS HZ2 H -11.447 -0.235 -8.889 1.00 . A A . 164 LYS HZ2 1 1
6 15516 1 1 144 LYS HZ3 H -10.313 -0.161 -7.626 1.00 . A A . 164 LYS HZ3 1 1
6 15517 1 1 144 LYS N N -7.165 -4.691 -6.120 1.00 . A A . 164 LYS N 1 1
6 15518 1 1 144 LYS NZ N -10.754 -0.779 -8.337 1.00 . A A . 164 LYS NZ 1 1
6 15519 1 1 144 LYS O O -9.271 -7.189 -5.240 1.00 . A A . 164 LYS O 1 1
6 15520 1 1 145 VAL C C -7.724 -9.336 -5.516 1.00 . A A . 165 VAL C 1 1
6 15521 1 1 145 VAL CA C -7.864 -8.839 -6.953 1.00 . A A . 165 VAL CA 1 1
6 15522 1 1 145 VAL CB C -6.683 -9.367 -7.778 1.00 . A A . 165 VAL CB 1 1
6 15523 1 1 145 VAL CG1 C -6.725 -10.899 -7.812 1.00 . A A . 165 VAL CG1 1 1
6 15524 1 1 145 VAL CG2 C -6.772 -8.825 -9.205 1.00 . A A . 165 VAL CG2 1 1
6 15525 1 1 145 VAL H H -7.372 -6.928 -7.705 1.00 . A A . 165 VAL H 1 1
6 15526 1 1 145 VAL HA H -8.784 -9.214 -7.374 1.00 . A A . 165 VAL HA 1 1
6 15527 1 1 145 VAL HB H -5.746 -9.049 -7.326 1.00 . A A . 165 VAL HB 1 1
6 15528 1 1 145 VAL HG11 H -7.711 -11.228 -8.109 1.00 . A A . 165 VAL HG11 1 1
6 15529 1 1 145 VAL HG12 H -6.494 -11.284 -6.837 1.00 . A A . 165 VAL HG12 1 1
6 15530 1 1 145 VAL HG13 H -5.997 -11.267 -8.519 1.00 . A A . 165 VAL HG13 1 1
6 15531 1 1 145 VAL HG21 H -6.651 -7.752 -9.191 1.00 . A A . 165 VAL HG21 1 1
6 15532 1 1 145 VAL HG22 H -7.733 -9.074 -9.625 1.00 . A A . 165 VAL HG22 1 1
6 15533 1 1 145 VAL HG23 H -5.990 -9.267 -9.807 1.00 . A A . 165 VAL HG23 1 1
6 15534 1 1 145 VAL N N -7.878 -7.379 -6.998 1.00 . A A . 165 VAL N 1 1
6 15535 1 1 145 VAL O O -8.502 -10.171 -5.064 1.00 . A A . 165 VAL O 1 1
6 15536 1 1 146 VAL C C -7.798 -9.048 -2.598 1.00 . A A . 166 VAL C 1 1
6 15537 1 1 146 VAL CA C -6.520 -9.211 -3.421 1.00 . A A . 166 VAL CA 1 1
6 15538 1 1 146 VAL CB C -5.395 -8.367 -2.804 1.00 . A A . 166 VAL CB 1 1
6 15539 1 1 146 VAL CG1 C -5.240 -8.712 -1.317 1.00 . A A . 166 VAL CG1 1 1
6 15540 1 1 146 VAL CG2 C -4.078 -8.658 -3.536 1.00 . A A . 166 VAL CG2 1 1
6 15541 1 1 146 VAL H H -6.160 -8.128 -5.208 1.00 . A A . 166 VAL H 1 1
6 15542 1 1 146 VAL HA H -6.221 -10.247 -3.407 1.00 . A A . 166 VAL HA 1 1
6 15543 1 1 146 VAL HB H -5.633 -7.323 -2.900 1.00 . A A . 166 VAL HB 1 1
6 15544 1 1 146 VAL HG11 H -6.070 -8.303 -0.762 1.00 . A A . 166 VAL HG11 1 1
6 15545 1 1 146 VAL HG12 H -4.319 -8.292 -0.940 1.00 . A A . 166 VAL HG12 1 1
6 15546 1 1 146 VAL HG13 H -5.221 -9.787 -1.199 1.00 . A A . 166 VAL HG13 1 1
6 15547 1 1 146 VAL HG21 H -3.729 -9.645 -3.277 1.00 . A A . 166 VAL HG21 1 1
6 15548 1 1 146 VAL HG22 H -3.337 -7.926 -3.249 1.00 . A A . 166 VAL HG22 1 1
6 15549 1 1 146 VAL HG23 H -4.237 -8.607 -4.596 1.00 . A A . 166 VAL HG23 1 1
6 15550 1 1 146 VAL N N -6.745 -8.803 -4.801 1.00 . A A . 166 VAL N 1 1
6 15551 1 1 146 VAL O O -8.163 -9.932 -1.827 1.00 . A A . 166 VAL O 1 1
6 15552 1 1 147 LYS C C -10.744 -8.698 -2.387 1.00 . A A . 167 LYS C 1 1
6 15553 1 1 147 LYS CA C -9.690 -7.657 -2.026 1.00 . A A . 167 LYS CA 1 1
6 15554 1 1 147 LYS CB C -10.213 -6.258 -2.360 1.00 . A A . 167 LYS CB 1 1
6 15555 1 1 147 LYS CD C -11.871 -4.498 -1.728 1.00 . A A . 167 LYS CD 1 1
6 15556 1 1 147 LYS CE C -13.076 -4.179 -0.843 1.00 . A A . 167 LYS CE 1 1
6 15557 1 1 147 LYS CG C -11.418 -5.936 -1.472 1.00 . A A . 167 LYS CG 1 1
6 15558 1 1 147 LYS H H -8.110 -7.240 -3.377 1.00 . A A . 167 LYS H 1 1
6 15559 1 1 147 LYS HA H -9.490 -7.715 -0.967 1.00 . A A . 167 LYS HA 1 1
6 15560 1 1 147 LYS HB2 H -9.433 -5.532 -2.189 1.00 . A A . 167 LYS HB2 1 1
6 15561 1 1 147 LYS HB3 H -10.515 -6.225 -3.397 1.00 . A A . 167 LYS HB3 1 1
6 15562 1 1 147 LYS HD2 H -11.062 -3.821 -1.494 1.00 . A A . 167 LYS HD2 1 1
6 15563 1 1 147 LYS HD3 H -12.148 -4.386 -2.766 1.00 . A A . 167 LYS HD3 1 1
6 15564 1 1 147 LYS HE2 H -13.454 -3.197 -1.090 1.00 . A A . 167 LYS HE2 1 1
6 15565 1 1 147 LYS HE3 H -13.850 -4.914 -1.006 1.00 . A A . 167 LYS HE3 1 1
6 15566 1 1 147 LYS HG2 H -12.228 -6.613 -1.700 1.00 . A A . 167 LYS HG2 1 1
6 15567 1 1 147 LYS HG3 H -11.139 -6.046 -0.435 1.00 . A A . 167 LYS HG3 1 1
6 15568 1 1 147 LYS HZ1 H -12.925 -5.119 1.009 1.00 . A A . 167 LYS HZ1 1 1
6 15569 1 1 147 LYS HZ2 H -13.140 -3.437 1.103 1.00 . A A . 167 LYS HZ2 1 1
6 15570 1 1 147 LYS HZ3 H -11.630 -4.076 0.653 1.00 . A A . 167 LYS HZ3 1 1
6 15571 1 1 147 LYS N N -8.458 -7.916 -2.761 1.00 . A A . 167 LYS N 1 1
6 15572 1 1 147 LYS NZ N -12.662 -4.204 0.589 1.00 . A A . 167 LYS NZ 1 1
6 15573 1 1 147 LYS O O -11.581 -9.063 -1.562 1.00 . A A . 167 LYS O 1 1
6 15574 1 1 148 GLU C C -11.408 -11.509 -3.435 1.00 . A A . 168 GLU C 1 1
6 15575 1 1 148 GLU CA C -11.671 -10.157 -4.091 1.00 . A A . 168 GLU CA 1 1
6 15576 1 1 148 GLU CB C -11.588 -10.299 -5.616 1.00 . A A . 168 GLU CB 1 1
6 15577 1 1 148 GLU CD C -14.067 -10.457 -5.974 1.00 . A A . 168 GLU CD 1 1
6 15578 1 1 148 GLU CG C -12.734 -11.189 -6.117 1.00 . A A . 168 GLU CG 1 1
6 15579 1 1 148 GLU H H -10.026 -8.837 -4.251 1.00 . A A . 168 GLU H 1 1
6 15580 1 1 148 GLU HA H -12.663 -9.828 -3.821 1.00 . A A . 168 GLU HA 1 1
6 15581 1 1 148 GLU HB2 H -11.661 -9.321 -6.075 1.00 . A A . 168 GLU HB2 1 1
6 15582 1 1 148 GLU HB3 H -10.648 -10.749 -5.888 1.00 . A A . 168 GLU HB3 1 1
6 15583 1 1 148 GLU HG2 H -12.567 -11.432 -7.154 1.00 . A A . 168 GLU HG2 1 1
6 15584 1 1 148 GLU HG3 H -12.765 -12.104 -5.548 1.00 . A A . 168 GLU HG3 1 1
6 15585 1 1 148 GLU N N -10.708 -9.165 -3.631 1.00 . A A . 168 GLU N 1 1
6 15586 1 1 148 GLU O O -12.337 -12.270 -3.169 1.00 . A A . 168 GLU O 1 1
6 15587 1 1 148 GLU OE1 O -14.045 -9.267 -5.697 1.00 . A A . 168 GLU OE1 1 1
6 15588 1 1 148 GLU OE2 O -15.089 -11.098 -6.127 1.00 . A A . 168 GLU OE2 1 1
6 15589 1 1 149 LYS C C -10.416 -13.234 -1.235 1.00 . A A . 169 LYS C 1 1
6 15590 1 1 149 LYS CA C -9.767 -13.075 -2.594 1.00 . A A . 169 LYS CA 1 1
6 15591 1 1 149 LYS CB C -8.231 -13.168 -2.463 1.00 . A A . 169 LYS CB 1 1
6 15592 1 1 149 LYS CD C -7.853 -13.101 -4.932 1.00 . A A . 169 LYS CD 1 1
6 15593 1 1 149 LYS CE C -7.355 -13.891 -6.140 1.00 . A A . 169 LYS CE 1 1
6 15594 1 1 149 LYS CG C -7.645 -13.923 -3.660 1.00 . A A . 169 LYS CG 1 1
6 15595 1 1 149 LYS H H -9.440 -11.166 -3.447 1.00 . A A . 169 LYS H 1 1
6 15596 1 1 149 LYS HA H -10.125 -13.868 -3.230 1.00 . A A . 169 LYS HA 1 1
6 15597 1 1 149 LYS HB2 H -7.821 -12.174 -2.431 1.00 . A A . 169 LYS HB2 1 1
6 15598 1 1 149 LYS HB3 H -7.961 -13.689 -1.554 1.00 . A A . 169 LYS HB3 1 1
6 15599 1 1 149 LYS HD2 H -8.904 -12.877 -5.063 1.00 . A A . 169 LYS HD2 1 1
6 15600 1 1 149 LYS HD3 H -7.300 -12.183 -4.848 1.00 . A A . 169 LYS HD3 1 1
6 15601 1 1 149 LYS HE2 H -7.805 -14.873 -6.138 1.00 . A A . 169 LYS HE2 1 1
6 15602 1 1 149 LYS HE3 H -7.630 -13.376 -7.047 1.00 . A A . 169 LYS HE3 1 1
6 15603 1 1 149 LYS HG2 H -6.592 -14.082 -3.498 1.00 . A A . 169 LYS HG2 1 1
6 15604 1 1 149 LYS HG3 H -8.136 -14.879 -3.765 1.00 . A A . 169 LYS HG3 1 1
6 15605 1 1 149 LYS HZ1 H -5.494 -14.228 -7.011 1.00 . A A . 169 LYS HZ1 1 1
6 15606 1 1 149 LYS HZ2 H -5.624 -14.798 -5.420 1.00 . A A . 169 LYS HZ2 1 1
6 15607 1 1 149 LYS HZ3 H -5.462 -13.132 -5.712 1.00 . A A . 169 LYS HZ3 1 1
6 15608 1 1 149 LYS N N -10.141 -11.807 -3.198 1.00 . A A . 169 LYS N 1 1
6 15609 1 1 149 LYS NZ N -5.872 -14.023 -6.065 1.00 . A A . 169 LYS NZ 1 1
6 15610 1 1 149 LYS O O -10.284 -14.280 -0.595 1.00 . A A . 169 LYS O 1 1
6 15611 1 1 150 GLN C C -13.243 -12.496 0.358 1.00 . A A . 170 GLN C 1 1
6 15612 1 1 150 GLN CA C -11.759 -12.229 0.519 1.00 . A A . 170 GLN CA 1 1
6 15613 1 1 150 GLN CB C -11.557 -10.889 1.233 1.00 . A A . 170 GLN CB 1 1
6 15614 1 1 150 GLN CD C -9.239 -11.571 1.891 1.00 . A A . 170 GLN CD 1 1
6 15615 1 1 150 GLN CG C -10.076 -10.506 1.193 1.00 . A A . 170 GLN CG 1 1
6 15616 1 1 150 GLN H H -11.165 -11.386 -1.334 1.00 . A A . 170 GLN H 1 1
6 15617 1 1 150 GLN HA H -11.333 -13.014 1.132 1.00 . A A . 170 GLN HA 1 1
6 15618 1 1 150 GLN HB2 H -12.142 -10.122 0.743 1.00 . A A . 170 GLN HB2 1 1
6 15619 1 1 150 GLN HB3 H -11.876 -10.981 2.261 1.00 . A A . 170 GLN HB3 1 1
6 15620 1 1 150 GLN HE21 H -7.785 -11.522 0.542 1.00 . A A . 170 GLN HE21 1 1
6 15621 1 1 150 GLN HE22 H -7.556 -12.620 1.815 1.00 . A A . 170 GLN HE22 1 1
6 15622 1 1 150 GLN HG2 H -9.756 -10.413 0.166 1.00 . A A . 170 GLN HG2 1 1
6 15623 1 1 150 GLN HG3 H -9.936 -9.561 1.690 1.00 . A A . 170 GLN HG3 1 1
6 15624 1 1 150 GLN N N -11.099 -12.196 -0.785 1.00 . A A . 170 GLN N 1 1
6 15625 1 1 150 GLN NE2 N -8.099 -11.934 1.374 1.00 . A A . 170 GLN NE2 1 1
6 15626 1 1 150 GLN O O -13.957 -12.680 1.344 1.00 . A A . 170 GLN O 1 1
6 15627 1 1 150 GLN OE1 O -9.637 -12.089 2.935 1.00 . A A . 170 GLN OE1 1 1
6 15628 1 1 151 ASN C C -15.324 -14.115 -1.828 1.00 . A A . 171 ASN C 1 1
6 15629 1 1 151 ASN CA C -15.130 -12.754 -1.173 1.00 . A A . 171 ASN CA 1 1
6 15630 1 1 151 ASN CB C -15.665 -11.658 -2.093 1.00 . A A . 171 ASN CB 1 1
6 15631 1 1 151 ASN CG C -17.162 -11.847 -2.309 1.00 . A A . 171 ASN CG 1 1
6 15632 1 1 151 ASN H H -13.095 -12.368 -1.639 1.00 . A A . 171 ASN H 1 1
6 15633 1 1 151 ASN HA H -15.701 -12.732 -0.254 1.00 . A A . 171 ASN HA 1 1
6 15634 1 1 151 ASN HB2 H -15.486 -10.691 -1.642 1.00 . A A . 171 ASN HB2 1 1
6 15635 1 1 151 ASN HB3 H -15.158 -11.707 -3.046 1.00 . A A . 171 ASN HB3 1 1
6 15636 1 1 151 ASN HD21 H -17.630 -11.479 -0.414 1.00 . A A . 171 ASN HD21 1 1
6 15637 1 1 151 ASN HD22 H -18.943 -11.827 -1.430 1.00 . A A . 171 ASN HD22 1 1
6 15638 1 1 151 ASN N N -13.711 -12.514 -0.890 1.00 . A A . 171 ASN N 1 1
6 15639 1 1 151 ASN ND2 N -17.979 -11.706 -1.299 1.00 . A A . 171 ASN ND2 1 1
6 15640 1 1 151 ASN O O -16.425 -14.451 -2.261 1.00 . A A . 171 ASN O 1 1
6 15641 1 1 151 ASN OD1 O -17.599 -12.132 -3.423 1.00 . A A . 171 ASN OD1 1 1
6 15642 1 1 152 ILE C C -15.403 -17.053 -1.848 1.00 . A A . 172 ILE C 1 1
6 15643 1 1 152 ILE CA C -14.324 -16.214 -2.509 1.00 . A A . 172 ILE CA 1 1
6 15644 1 1 152 ILE CB C -12.971 -16.928 -2.368 1.00 . A A . 172 ILE CB 1 1
6 15645 1 1 152 ILE CD1 C -12.140 -15.575 -4.328 1.00 . A A . 172 ILE CD1 1 1
6 15646 1 1 152 ILE CG1 C -11.856 -16.010 -2.881 1.00 . A A . 172 ILE CG1 1 1
6 15647 1 1 152 ILE CG2 C -12.978 -18.221 -3.188 1.00 . A A . 172 ILE CG2 1 1
6 15648 1 1 152 ILE H H -13.397 -14.572 -1.539 1.00 . A A . 172 ILE H 1 1
6 15649 1 1 152 ILE HA H -14.569 -16.111 -3.555 1.00 . A A . 172 ILE HA 1 1
6 15650 1 1 152 ILE HB H -12.794 -17.162 -1.325 1.00 . A A . 172 ILE HB 1 1
6 15651 1 1 152 ILE HD11 H -12.831 -14.745 -4.319 1.00 . A A . 172 ILE HD11 1 1
6 15652 1 1 152 ILE HD12 H -12.569 -16.390 -4.887 1.00 . A A . 172 ILE HD12 1 1
6 15653 1 1 152 ILE HD13 H -11.226 -15.275 -4.802 1.00 . A A . 172 ILE HD13 1 1
6 15654 1 1 152 ILE HG12 H -11.813 -15.144 -2.251 1.00 . A A . 172 ILE HG12 1 1
6 15655 1 1 152 ILE HG13 H -10.909 -16.530 -2.841 1.00 . A A . 172 ILE HG13 1 1
6 15656 1 1 152 ILE HG21 H -13.727 -18.887 -2.804 1.00 . A A . 172 ILE HG21 1 1
6 15657 1 1 152 ILE HG22 H -12.009 -18.690 -3.131 1.00 . A A . 172 ILE HG22 1 1
6 15658 1 1 152 ILE HG23 H -13.203 -17.988 -4.220 1.00 . A A . 172 ILE HG23 1 1
6 15659 1 1 152 ILE N N -14.255 -14.893 -1.895 1.00 . A A . 172 ILE N 1 1
6 15660 1 1 152 ILE O O -16.173 -17.731 -2.529 1.00 . A A . 172 ILE O 1 1
6 15661 1 1 153 GLU C C -16.427 -19.235 -0.197 1.00 . A A . 173 GLU C 1 1
6 15662 1 1 153 GLU CA C -16.457 -17.768 0.215 1.00 . A A . 173 GLU CA 1 1
6 15663 1 1 153 GLU CB C -17.850 -17.192 -0.036 1.00 . A A . 173 GLU CB 1 1
6 15664 1 1 153 GLU CD C -19.312 -15.179 0.269 1.00 . A A . 173 GLU CD 1 1
6 15665 1 1 153 GLU CG C -17.938 -15.781 0.552 1.00 . A A . 173 GLU CG 1 1
6 15666 1 1 153 GLU H H -14.825 -16.445 -0.034 1.00 . A A . 173 GLU H 1 1
6 15667 1 1 153 GLU HA H -16.236 -17.696 1.270 1.00 . A A . 173 GLU HA 1 1
6 15668 1 1 153 GLU HB2 H -18.036 -17.150 -1.100 1.00 . A A . 173 GLU HB2 1 1
6 15669 1 1 153 GLU HB3 H -18.592 -17.819 0.434 1.00 . A A . 173 GLU HB3 1 1
6 15670 1 1 153 GLU HG2 H -17.780 -15.829 1.620 1.00 . A A . 173 GLU HG2 1 1
6 15671 1 1 153 GLU HG3 H -17.175 -15.159 0.106 1.00 . A A . 173 GLU HG3 1 1
6 15672 1 1 153 GLU N N -15.460 -17.005 -0.524 1.00 . A A . 173 GLU N 1 1
6 15673 1 1 153 GLU O O -17.471 -19.850 -0.414 1.00 . A A . 173 GLU O 1 1
6 15674 1 1 153 GLU OE1 O -20.151 -15.886 -0.265 1.00 . A A . 173 GLU OE1 1 1
6 15675 1 1 153 GLU OE2 O -19.503 -14.019 0.591 1.00 . A A . 173 GLU OE2 1 1
6 15676 1 1 154 ASN C C -15.589 -22.103 0.416 1.00 . A A . 174 ASN C 1 1
6 15677 1 1 154 ASN CA C -15.072 -21.188 -0.689 1.00 . A A . 174 ASN CA 1 1
6 15678 1 1 154 ASN CB C -13.597 -21.496 -0.968 1.00 . A A . 174 ASN CB 1 1
6 15679 1 1 154 ASN CG C -12.731 -20.969 0.172 1.00 . A A . 174 ASN CG 1 1
6 15680 1 1 154 ASN H H -14.427 -19.250 -0.121 1.00 . A A . 174 ASN H 1 1
6 15681 1 1 154 ASN HA H -15.642 -21.372 -1.588 1.00 . A A . 174 ASN HA 1 1
6 15682 1 1 154 ASN HB2 H -13.460 -22.565 -1.057 1.00 . A A . 174 ASN HB2 1 1
6 15683 1 1 154 ASN HB3 H -13.297 -21.023 -1.889 1.00 . A A . 174 ASN HB3 1 1
6 15684 1 1 154 ASN HD21 H -11.144 -20.670 -0.980 1.00 . A A . 174 ASN HD21 1 1
6 15685 1 1 154 ASN HD22 H -10.940 -20.266 0.654 1.00 . A A . 174 ASN HD22 1 1
6 15686 1 1 154 ASN N N -15.225 -19.789 -0.304 1.00 . A A . 174 ASN N 1 1
6 15687 1 1 154 ASN ND2 N -11.503 -20.604 -0.071 1.00 . A A . 174 ASN ND2 1 1
6 15688 1 1 154 ASN O O -16.034 -23.220 0.153 1.00 . A A . 174 ASN O 1 1
6 15689 1 1 154 ASN OD1 O -13.186 -20.885 1.313 1.00 . A A . 174 ASN OD1 1 1
6 15690 1 1 155 GLY C C -15.444 -21.842 4.102 1.00 . A A . 175 GLY C 1 1
6 15691 1 1 155 GLY CA C -15.982 -22.411 2.795 1.00 . A A . 175 GLY CA 1 1
6 15692 1 1 155 GLY H H -15.153 -20.729 1.806 1.00 . A A . 175 GLY H 1 1
6 15693 1 1 155 GLY HA2 H -17.061 -22.399 2.817 1.00 . A A . 175 GLY HA2 1 1
6 15694 1 1 155 GLY HA3 H -15.639 -23.433 2.691 1.00 . A A . 175 GLY HA3 1 1
6 15695 1 1 155 GLY N N -15.522 -21.625 1.655 1.00 . A A . 175 GLY N 1 1
6 15696 1 1 155 GLY O O -16.032 -22.043 5.165 1.00 . A A . 175 GLY O 1 1
6 15697 1 1 156 GLY C C -12.517 -19.679 4.827 1.00 . A A . 176 GLY C 1 1
6 15698 1 1 156 GLY CA C -13.715 -20.543 5.203 1.00 . A A . 176 GLY CA 1 1
6 15699 1 1 156 GLY H H -13.898 -21.008 3.143 1.00 . A A . 176 GLY H 1 1
6 15700 1 1 156 GLY HA2 H -14.448 -19.931 5.711 1.00 . A A . 176 GLY HA2 1 1
6 15701 1 1 156 GLY HA3 H -13.387 -21.329 5.864 1.00 . A A . 176 GLY HA3 1 1
6 15702 1 1 156 GLY N N -14.323 -21.133 4.018 1.00 . A A . 176 GLY N 1 1
6 15703 1 1 156 GLY O O -12.122 -18.793 5.579 1.00 . A A . 176 GLY O 1 1
6 15704 1 1 157 GLU C C -9.666 -19.245 4.224 1.00 . A A . 177 GLU C 1 1
6 15705 1 1 157 GLU CA C -10.791 -19.190 3.195 1.00 . A A . 177 GLU CA 1 1
6 15706 1 1 157 GLU CB C -11.189 -17.733 2.935 1.00 . A A . 177 GLU CB 1 1
6 15707 1 1 157 GLU CD C -10.413 -15.550 1.986 1.00 . A A . 177 GLU CD 1 1
6 15708 1 1 157 GLU CG C -9.998 -16.973 2.341 1.00 . A A . 177 GLU CG 1 1
6 15709 1 1 157 GLU H H -12.304 -20.668 3.099 1.00 . A A . 177 GLU H 1 1
6 15710 1 1 157 GLU HA H -10.435 -19.620 2.271 1.00 . A A . 177 GLU HA 1 1
6 15711 1 1 157 GLU HB2 H -12.016 -17.704 2.246 1.00 . A A . 177 GLU HB2 1 1
6 15712 1 1 157 GLU HB3 H -11.485 -17.264 3.857 1.00 . A A . 177 GLU HB3 1 1
6 15713 1 1 157 GLU HG2 H -9.194 -16.936 3.058 1.00 . A A . 177 GLU HG2 1 1
6 15714 1 1 157 GLU HG3 H -9.660 -17.481 1.451 1.00 . A A . 177 GLU HG3 1 1
6 15715 1 1 157 GLU N N -11.945 -19.948 3.658 1.00 . A A . 177 GLU N 1 1
6 15716 1 1 157 GLU O O -8.854 -20.169 4.221 1.00 . A A . 177 GLU O 1 1
6 15717 1 1 157 GLU OE1 O -11.606 -15.292 1.947 1.00 . A A . 177 GLU OE1 1 1
6 15718 1 1 157 GLU OE2 O -9.533 -14.739 1.758 1.00 . A A . 177 GLU OE2 1 1
6 15719 1 1 158 LYS C C -7.205 -18.436 5.515 1.00 . A A . 178 LYS C 1 1
6 15720 1 1 158 LYS CA C -8.577 -18.178 6.118 1.00 . A A . 178 LYS CA 1 1
6 15721 1 1 158 LYS CB C -8.868 -19.218 7.208 1.00 . A A . 178 LYS CB 1 1
6 15722 1 1 158 LYS CD C -9.584 -17.879 9.211 1.00 . A A . 178 LYS CD 1 1
6 15723 1 1 158 LYS CE C -10.778 -17.394 10.024 1.00 . A A . 178 LYS CE 1 1
6 15724 1 1 158 LYS CG C -10.074 -18.759 8.057 1.00 . A A . 178 LYS CG 1 1
6 15725 1 1 158 LYS H H -10.281 -17.527 5.052 1.00 . A A . 178 LYS H 1 1
6 15726 1 1 158 LYS HA H -8.583 -17.191 6.552 1.00 . A A . 178 LYS HA 1 1
6 15727 1 1 158 LYS HB2 H -9.092 -20.167 6.739 1.00 . A A . 178 LYS HB2 1 1
6 15728 1 1 158 LYS HB3 H -7.998 -19.335 7.839 1.00 . A A . 178 LYS HB3 1 1
6 15729 1 1 158 LYS HD2 H -8.926 -18.456 9.845 1.00 . A A . 178 LYS HD2 1 1
6 15730 1 1 158 LYS HD3 H -9.047 -17.029 8.822 1.00 . A A . 178 LYS HD3 1 1
6 15731 1 1 158 LYS HE2 H -11.374 -18.243 10.326 1.00 . A A . 178 LYS HE2 1 1
6 15732 1 1 158 LYS HE3 H -10.426 -16.870 10.897 1.00 . A A . 178 LYS HE3 1 1
6 15733 1 1 158 LYS HG2 H -10.763 -18.192 7.445 1.00 . A A . 178 LYS HG2 1 1
6 15734 1 1 158 LYS HG3 H -10.586 -19.621 8.458 1.00 . A A . 178 LYS HG3 1 1
6 15735 1 1 158 LYS HZ1 H -12.086 -17.020 8.446 1.00 . A A . 178 LYS HZ1 1 1
6 15736 1 1 158 LYS HZ2 H -10.989 -15.762 8.748 1.00 . A A . 178 LYS HZ2 1 1
6 15737 1 1 158 LYS HZ3 H -12.309 -16.004 9.791 1.00 . A A . 178 LYS HZ3 1 1
6 15738 1 1 158 LYS N N -9.614 -18.242 5.096 1.00 . A A . 178 LYS N 1 1
6 15739 1 1 158 LYS NZ N -11.602 -16.476 9.189 1.00 . A A . 178 LYS NZ 1 1
6 15740 1 1 158 LYS O O -6.718 -19.564 5.531 1.00 . A A . 178 LYS O 1 1
6 15741 1 1 159 LYS C C -4.199 -17.602 5.449 1.00 . A A . 179 LYS C 1 1
6 15742 1 1 159 LYS CA C -5.276 -17.513 4.377 1.00 . A A . 179 LYS CA 1 1
6 15743 1 1 159 LYS CB C -4.999 -16.313 3.473 1.00 . A A . 179 LYS CB 1 1
6 15744 1 1 159 LYS CD C -5.599 -15.227 1.302 1.00 . A A . 179 LYS CD 1 1
6 15745 1 1 159 LYS CE C -5.657 -13.837 1.962 1.00 . A A . 179 LYS CE 1 1
6 15746 1 1 159 LYS CG C -6.003 -16.304 2.315 1.00 . A A . 179 LYS CG 1 1
6 15747 1 1 159 LYS H H -7.037 -16.512 5.002 1.00 . A A . 179 LYS H 1 1
6 15748 1 1 159 LYS HA H -5.245 -18.411 3.777 1.00 . A A . 179 LYS HA 1 1
6 15749 1 1 159 LYS HB2 H -5.103 -15.403 4.051 1.00 . A A . 179 LYS HB2 1 1
6 15750 1 1 159 LYS HB3 H -3.995 -16.380 3.082 1.00 . A A . 179 LYS HB3 1 1
6 15751 1 1 159 LYS HD2 H -4.590 -15.419 0.958 1.00 . A A . 179 LYS HD2 1 1
6 15752 1 1 159 LYS HD3 H -6.276 -15.257 0.460 1.00 . A A . 179 LYS HD3 1 1
6 15753 1 1 159 LYS HE2 H -5.843 -13.087 1.212 1.00 . A A . 179 LYS HE2 1 1
6 15754 1 1 159 LYS HE3 H -6.448 -13.803 2.699 1.00 . A A . 179 LYS HE3 1 1
6 15755 1 1 159 LYS HG2 H -6.011 -17.268 1.829 1.00 . A A . 179 LYS HG2 1 1
6 15756 1 1 159 LYS HG3 H -6.989 -16.086 2.694 1.00 . A A . 179 LYS HG3 1 1
6 15757 1 1 159 LYS HZ1 H -3.649 -14.263 2.329 1.00 . A A . 179 LYS HZ1 1 1
6 15758 1 1 159 LYS HZ2 H -4.473 -13.608 3.659 1.00 . A A . 179 LYS HZ2 1 1
6 15759 1 1 159 LYS HZ3 H -4.028 -12.608 2.361 1.00 . A A . 179 LYS HZ3 1 1
6 15760 1 1 159 LYS N N -6.595 -17.386 4.986 1.00 . A A . 179 LYS N 1 1
6 15761 1 1 159 LYS NZ N -4.353 -13.559 2.628 1.00 . A A . 179 LYS NZ 1 1
6 15762 1 1 159 LYS O O -4.434 -17.260 6.607 1.00 . A A . 179 LYS O 1 1
6 15763 1 1 160 ASN C C -2.302 -19.103 7.164 1.00 . A A . 180 ASN C 1 1
6 15764 1 1 160 ASN CA C -1.911 -18.208 5.995 1.00 . A A . 180 ASN CA 1 1
6 15765 1 1 160 ASN CB C -1.499 -16.828 6.518 1.00 . A A . 180 ASN CB 1 1
6 15766 1 1 160 ASN CG C -0.183 -16.928 7.282 1.00 . A A . 180 ASN CG 1 1
6 15767 1 1 160 ASN H H -2.893 -18.334 4.121 1.00 . A A . 180 ASN H 1 1
6 15768 1 1 160 ASN HA H -1.071 -18.651 5.479 1.00 . A A . 180 ASN HA 1 1
6 15769 1 1 160 ASN HB2 H -1.381 -16.149 5.686 1.00 . A A . 180 ASN HB2 1 1
6 15770 1 1 160 ASN HB3 H -2.264 -16.448 7.179 1.00 . A A . 180 ASN HB3 1 1
6 15771 1 1 160 ASN HD21 H -0.700 -15.580 8.644 1.00 . A A . 180 ASN HD21 1 1
6 15772 1 1 160 ASN HD22 H 0.846 -16.253 8.837 1.00 . A A . 180 ASN HD22 1 1
6 15773 1 1 160 ASN N N -3.019 -18.073 5.057 1.00 . A A . 180 ASN N 1 1
6 15774 1 1 160 ASN ND2 N 0.004 -16.193 8.342 1.00 . A A . 180 ASN ND2 1 1
6 15775 1 1 160 ASN O O -1.934 -18.839 8.311 1.00 . A A . 180 ASN O 1 1
6 15776 1 1 160 ASN OD1 O 0.697 -17.700 6.901 1.00 . A A . 180 ASN OD1 1 1
6 15777 1 1 161 ASN C C -2.294 -21.879 8.448 1.00 . A A . 181 ASN C 1 1
6 15778 1 1 161 ASN CA C -3.481 -21.090 7.907 1.00 . A A . 181 ASN CA 1 1
6 15779 1 1 161 ASN CB C -4.526 -22.056 7.338 1.00 . A A . 181 ASN CB 1 1
6 15780 1 1 161 ASN CG C -5.149 -22.872 8.465 1.00 . A A . 181 ASN CG 1 1
6 15781 1 1 161 ASN H H -3.309 -20.321 5.939 1.00 . A A . 181 ASN H 1 1
6 15782 1 1 161 ASN HA H -3.928 -20.529 8.716 1.00 . A A . 181 ASN HA 1 1
6 15783 1 1 161 ASN HB2 H -5.297 -21.492 6.833 1.00 . A A . 181 ASN HB2 1 1
6 15784 1 1 161 ASN HB3 H -4.053 -22.723 6.632 1.00 . A A . 181 ASN HB3 1 1
6 15785 1 1 161 ASN HD21 H -5.520 -24.447 7.317 1.00 . A A . 181 ASN HD21 1 1
6 15786 1 1 161 ASN HD22 H -5.992 -24.605 8.940 1.00 . A A . 181 ASN HD22 1 1
6 15787 1 1 161 ASN N N -3.047 -20.161 6.870 1.00 . A A . 181 ASN N 1 1
6 15788 1 1 161 ASN ND2 N -5.591 -24.075 8.220 1.00 . A A . 181 ASN ND2 1 1
6 15789 1 1 161 ASN O O -2.404 -22.564 9.465 1.00 . A A . 181 ASN O 1 1
6 15790 1 1 161 ASN OD1 O -5.235 -22.402 9.600 1.00 . A A . 181 ASN OD1 1 1
6 15791 1 1 162 LYS C C 0.571 -21.928 9.483 1.00 . A A . 182 LYS C 1 1
6 15792 1 1 162 LYS CA C 0.037 -22.501 8.175 1.00 . A A . 182 LYS CA 1 1
6 15793 1 1 162 LYS CB C 1.114 -22.388 7.093 1.00 . A A . 182 LYS CB 1 1
6 15794 1 1 162 LYS CD C 1.698 -22.954 4.730 1.00 . A A . 182 LYS CD 1 1
6 15795 1 1 162 LYS CE C 1.217 -23.659 3.459 1.00 . A A . 182 LYS CE 1 1
6 15796 1 1 162 LYS CG C 0.621 -23.063 5.811 1.00 . A A . 182 LYS CG 1 1
6 15797 1 1 162 LYS H H -1.136 -21.228 6.951 1.00 . A A . 182 LYS H 1 1
6 15798 1 1 162 LYS HA H -0.204 -23.543 8.320 1.00 . A A . 182 LYS HA 1 1
6 15799 1 1 162 LYS HB2 H 1.321 -21.345 6.897 1.00 . A A . 182 LYS HB2 1 1
6 15800 1 1 162 LYS HB3 H 2.015 -22.877 7.431 1.00 . A A . 182 LYS HB3 1 1
6 15801 1 1 162 LYS HD2 H 1.888 -21.913 4.515 1.00 . A A . 182 LYS HD2 1 1
6 15802 1 1 162 LYS HD3 H 2.605 -23.423 5.078 1.00 . A A . 182 LYS HD3 1 1
6 15803 1 1 162 LYS HE2 H 2.000 -23.631 2.715 1.00 . A A . 182 LYS HE2 1 1
6 15804 1 1 162 LYS HE3 H 0.973 -24.685 3.687 1.00 . A A . 182 LYS HE3 1 1
6 15805 1 1 162 LYS HG2 H 0.412 -24.103 6.010 1.00 . A A . 182 LYS HG2 1 1
6 15806 1 1 162 LYS HG3 H -0.279 -22.573 5.471 1.00 . A A . 182 LYS HG3 1 1
6 15807 1 1 162 LYS HZ1 H -0.839 -23.521 3.159 1.00 . A A . 182 LYS HZ1 1 1
6 15808 1 1 162 LYS HZ2 H 0.088 -22.861 1.902 1.00 . A A . 182 LYS HZ2 1 1
6 15809 1 1 162 LYS HZ3 H -0.068 -22.021 3.371 1.00 . A A . 182 LYS HZ3 1 1
6 15810 1 1 162 LYS N N -1.163 -21.785 7.757 1.00 . A A . 182 LYS N 1 1
6 15811 1 1 162 LYS NZ N 0.009 -22.962 2.933 1.00 . A A . 182 LYS NZ 1 1
6 15812 1 1 162 LYS O O 1.421 -22.535 10.132 1.00 . A A . 182 LYS O 1 1
6 15813 1 1 163 SER C C 1.993 -19.806 11.043 1.00 . A A . 183 SER C 1 1
6 15814 1 1 163 SER CA C 0.497 -20.109 11.095 1.00 . A A . 183 SER CA 1 1
6 15815 1 1 163 SER CB C 0.195 -21.016 12.294 1.00 . A A . 183 SER CB 1 1
6 15816 1 1 163 SER H H -0.612 -20.321 9.303 1.00 . A A . 183 SER H 1 1
6 15817 1 1 163 SER HA H -0.044 -19.183 11.214 1.00 . A A . 183 SER HA 1 1
6 15818 1 1 163 SER HB2 H -0.775 -21.466 12.168 1.00 . A A . 183 SER HB2 1 1
6 15819 1 1 163 SER HB3 H 0.942 -21.797 12.364 1.00 . A A . 183 SER HB3 1 1
6 15820 1 1 163 SER HG H 1.043 -20.365 13.918 1.00 . A A . 183 SER HG 1 1
6 15821 1 1 163 SER N N 0.064 -20.758 9.862 1.00 . A A . 183 SER N 1 1
6 15822 1 1 163 SER O O 2.808 -20.695 10.801 1.00 . A A . 183 SER O 1 1
6 15823 1 1 163 SER OG O 0.197 -20.235 13.481 1.00 . A A . 183 SER OG 1 1
6 15824 1 1 164 LYS C C 4.466 -18.658 12.503 1.00 . A A . 184 LYS C 1 1
6 15825 1 1 164 LYS CA C 3.745 -18.145 11.263 1.00 . A A . 184 LYS CA 1 1
6 15826 1 1 164 LYS CB C 3.844 -16.618 11.207 1.00 . A A . 184 LYS CB 1 1
6 15827 1 1 164 LYS CD C 3.109 -14.484 12.279 1.00 . A A . 184 LYS CD 1 1
6 15828 1 1 164 LYS CE C 2.420 -13.875 13.502 1.00 . A A . 184 LYS CE 1 1
6 15829 1 1 164 LYS CG C 3.084 -16.010 12.386 1.00 . A A . 184 LYS CG 1 1
6 15830 1 1 164 LYS H H 1.652 -17.886 11.475 1.00 . A A . 184 LYS H 1 1
6 15831 1 1 164 LYS HA H 4.223 -18.555 10.386 1.00 . A A . 184 LYS HA 1 1
6 15832 1 1 164 LYS HB2 H 4.883 -16.324 11.257 1.00 . A A . 184 LYS HB2 1 1
6 15833 1 1 164 LYS HB3 H 3.414 -16.264 10.281 1.00 . A A . 184 LYS HB3 1 1
6 15834 1 1 164 LYS HD2 H 4.133 -14.144 12.234 1.00 . A A . 184 LYS HD2 1 1
6 15835 1 1 164 LYS HD3 H 2.587 -14.178 11.385 1.00 . A A . 184 LYS HD3 1 1
6 15836 1 1 164 LYS HE2 H 2.850 -14.287 14.404 1.00 . A A . 184 LYS HE2 1 1
6 15837 1 1 164 LYS HE3 H 2.557 -12.804 13.496 1.00 . A A . 184 LYS HE3 1 1
6 15838 1 1 164 LYS HG2 H 2.060 -16.355 12.373 1.00 . A A . 184 LYS HG2 1 1
6 15839 1 1 164 LYS HG3 H 3.551 -16.309 13.311 1.00 . A A . 184 LYS HG3 1 1
6 15840 1 1 164 LYS HZ1 H 0.697 -14.721 14.313 1.00 . A A . 184 LYS HZ1 1 1
6 15841 1 1 164 LYS HZ2 H 0.757 -14.763 12.618 1.00 . A A . 184 LYS HZ2 1 1
6 15842 1 1 164 LYS HZ3 H 0.420 -13.303 13.418 1.00 . A A . 184 LYS HZ3 1 1
6 15843 1 1 164 LYS N N 2.345 -18.551 11.280 1.00 . A A . 184 LYS N 1 1
6 15844 1 1 164 LYS NZ N 0.963 -14.189 13.460 1.00 . A A . 184 LYS NZ 1 1
6 15845 1 1 164 LYS O O 3.838 -18.988 13.508 1.00 . A A . 184 LYS O 1 1
6 15846 1 1 165 LYS C C 8.018 -18.646 13.466 1.00 . A A . 185 LYS C 1 1
6 15847 1 1 165 LYS CA C 6.595 -19.189 13.554 1.00 . A A . 185 LYS CA 1 1
6 15848 1 1 165 LYS CB C 6.627 -20.711 13.562 1.00 . A A . 185 LYS CB 1 1
6 15849 1 1 165 LYS CD C 7.091 -22.751 12.164 1.00 . A A . 185 LYS CD 1 1
6 15850 1 1 165 LYS CE C 8.129 -23.425 13.067 1.00 . A A . 185 LYS CE 1 1
6 15851 1 1 165 LYS CG C 7.242 -21.220 12.251 1.00 . A A . 185 LYS CG 1 1
6 15852 1 1 165 LYS H H 6.241 -18.440 11.602 1.00 . A A . 185 LYS H 1 1
6 15853 1 1 165 LYS HA H 6.152 -18.849 14.480 1.00 . A A . 185 LYS HA 1 1
6 15854 1 1 165 LYS HB2 H 7.219 -21.044 14.397 1.00 . A A . 185 LYS HB2 1 1
6 15855 1 1 165 LYS HB3 H 5.620 -21.089 13.660 1.00 . A A . 185 LYS HB3 1 1
6 15856 1 1 165 LYS HD2 H 6.097 -23.043 12.475 1.00 . A A . 185 LYS HD2 1 1
6 15857 1 1 165 LYS HD3 H 7.246 -23.069 11.144 1.00 . A A . 185 LYS HD3 1 1
6 15858 1 1 165 LYS HE2 H 7.939 -23.171 14.095 1.00 . A A . 185 LYS HE2 1 1
6 15859 1 1 165 LYS HE3 H 8.061 -24.493 12.951 1.00 . A A . 185 LYS HE3 1 1
6 15860 1 1 165 LYS HG2 H 6.737 -20.761 11.412 1.00 . A A . 185 LYS HG2 1 1
6 15861 1 1 165 LYS HG3 H 8.289 -20.954 12.217 1.00 . A A . 185 LYS HG3 1 1
6 15862 1 1 165 LYS HZ1 H 9.469 -22.576 11.718 1.00 . A A . 185 LYS HZ1 1 1
6 15863 1 1 165 LYS HZ2 H 10.152 -23.763 12.718 1.00 . A A . 185 LYS HZ2 1 1
6 15864 1 1 165 LYS HZ3 H 9.808 -22.223 13.345 1.00 . A A . 185 LYS HZ3 1 1
6 15865 1 1 165 LYS N N 5.793 -18.717 12.428 1.00 . A A . 185 LYS N 1 1
6 15866 1 1 165 LYS NZ N 9.494 -22.964 12.683 1.00 . A A . 185 LYS NZ 1 1
6 15867 1 1 165 LYS O O 8.968 -19.299 13.895 1.00 . A A . 185 LYS O 1 1
6 15868 1 1 166 LYS C C 10.061 -16.524 14.138 1.00 . A A . 186 LYS C 1 1
6 15869 1 1 166 LYS CA C 9.465 -16.828 12.768 1.00 . A A . 186 LYS CA 1 1
6 15870 1 1 166 LYS CB C 9.345 -15.535 11.958 1.00 . A A . 186 LYS CB 1 1
6 15871 1 1 166 LYS CD C 8.130 -13.360 11.762 1.00 . A A . 186 LYS CD 1 1
6 15872 1 1 166 LYS CE C 7.140 -12.416 12.448 1.00 . A A . 186 LYS CE 1 1
6 15873 1 1 166 LYS CG C 8.337 -14.601 12.632 1.00 . A A . 186 LYS CG 1 1
6 15874 1 1 166 LYS H H 7.359 -16.978 12.581 1.00 . A A . 186 LYS H 1 1
6 15875 1 1 166 LYS HA H 10.122 -17.507 12.244 1.00 . A A . 186 LYS HA 1 1
6 15876 1 1 166 LYS HB2 H 10.310 -15.050 11.912 1.00 . A A . 186 LYS HB2 1 1
6 15877 1 1 166 LYS HB3 H 9.009 -15.765 10.958 1.00 . A A . 186 LYS HB3 1 1
6 15878 1 1 166 LYS HD2 H 9.076 -12.856 11.624 1.00 . A A . 186 LYS HD2 1 1
6 15879 1 1 166 LYS HD3 H 7.736 -13.656 10.802 1.00 . A A . 186 LYS HD3 1 1
6 15880 1 1 166 LYS HE2 H 6.193 -12.920 12.578 1.00 . A A . 186 LYS HE2 1 1
6 15881 1 1 166 LYS HE3 H 7.529 -12.126 13.413 1.00 . A A . 186 LYS HE3 1 1
6 15882 1 1 166 LYS HG2 H 7.394 -15.116 12.754 1.00 . A A . 186 LYS HG2 1 1
6 15883 1 1 166 LYS HG3 H 8.711 -14.298 13.597 1.00 . A A . 186 LYS HG3 1 1
6 15884 1 1 166 LYS HZ1 H 6.213 -10.599 12.028 1.00 . A A . 186 LYS HZ1 1 1
6 15885 1 1 166 LYS HZ2 H 6.646 -11.488 10.650 1.00 . A A . 186 LYS HZ2 1 1
6 15886 1 1 166 LYS HZ3 H 7.840 -10.675 11.545 1.00 . A A . 186 LYS HZ3 1 1
6 15887 1 1 166 LYS N N 8.154 -17.451 12.907 1.00 . A A . 186 LYS N 1 1
6 15888 1 1 166 LYS NZ N 6.945 -11.203 11.605 1.00 . A A . 186 LYS NZ 1 1
6 15889 1 1 166 LYS O O 11.276 -16.579 14.324 1.00 . A A . 186 LYS O 1 1
6 15890 1 1 167 LYS C C 10.316 -17.098 17.081 1.00 . A A . 187 LYS C 1 1
6 15891 1 1 167 LYS CA C 9.648 -15.885 16.444 1.00 . A A . 187 LYS CA 1 1
6 15892 1 1 167 LYS CB C 8.460 -15.440 17.302 1.00 . A A . 187 LYS CB 1 1
6 15893 1 1 167 LYS CD C 6.158 -16.041 18.063 1.00 . A A . 187 LYS CD 1 1
6 15894 1 1 167 LYS CE C 5.048 -17.091 17.974 1.00 . A A . 187 LYS CE 1 1
6 15895 1 1 167 LYS CG C 7.378 -16.522 17.276 1.00 . A A . 187 LYS CG 1 1
6 15896 1 1 167 LYS H H 8.239 -16.168 14.887 1.00 . A A . 187 LYS H 1 1
6 15897 1 1 167 LYS HA H 10.362 -15.077 16.395 1.00 . A A . 187 LYS HA 1 1
6 15898 1 1 167 LYS HB2 H 8.790 -15.282 18.319 1.00 . A A . 187 LYS HB2 1 1
6 15899 1 1 167 LYS HB3 H 8.056 -14.520 16.907 1.00 . A A . 187 LYS HB3 1 1
6 15900 1 1 167 LYS HD2 H 6.432 -15.894 19.098 1.00 . A A . 187 LYS HD2 1 1
6 15901 1 1 167 LYS HD3 H 5.805 -15.110 17.648 1.00 . A A . 187 LYS HD3 1 1
6 15902 1 1 167 LYS HE2 H 4.182 -16.745 18.519 1.00 . A A . 187 LYS HE2 1 1
6 15903 1 1 167 LYS HE3 H 4.784 -17.247 16.939 1.00 . A A . 187 LYS HE3 1 1
6 15904 1 1 167 LYS HG2 H 7.092 -16.721 16.255 1.00 . A A . 187 LYS HG2 1 1
6 15905 1 1 167 LYS HG3 H 7.759 -17.426 17.728 1.00 . A A . 187 LYS HG3 1 1
6 15906 1 1 167 LYS HZ1 H 4.794 -18.763 19.187 1.00 . A A . 187 LYS HZ1 1 1
6 15907 1 1 167 LYS HZ2 H 6.391 -18.199 19.114 1.00 . A A . 187 LYS HZ2 1 1
6 15908 1 1 167 LYS HZ3 H 5.731 -19.049 17.800 1.00 . A A . 187 LYS HZ3 1 1
6 15909 1 1 167 LYS N N 9.197 -16.198 15.094 1.00 . A A . 187 LYS N 1 1
6 15910 1 1 167 LYS NZ N 5.528 -18.373 18.563 1.00 . A A . 187 LYS NZ 1 1
6 15911 1 1 167 LYS O O 10.098 -18.194 16.589 1.00 . A A . 187 LYS O 1 1
6 15912 1 1 167 LYS OXT O 11.028 -16.916 18.054 1.00 . A A . 187 LYS OXT 1 1
7 15913 1 1 1 SER C C 21.061 16.267 11.819 1.00 . A A . 21 SER C 1 1
7 15914 1 1 1 SER CA C 21.727 16.699 13.120 1.00 . A A . 21 SER CA 1 1
7 15915 1 1 1 SER CB C 21.066 15.989 14.303 1.00 . A A . 21 SER CB 1 1
7 15916 1 1 1 SER H1 H 20.825 18.519 12.660 1.00 . A A . 21 SER H1 1 1
7 15917 1 1 1 SER H2 H 22.478 18.639 13.036 1.00 . A A . 21 SER H2 1 1
7 15918 1 1 1 SER H3 H 21.338 18.390 14.272 1.00 . A A . 21 SER H3 1 1
7 15919 1 1 1 SER HA H 22.775 16.443 13.088 1.00 . A A . 21 SER HA 1 1
7 15920 1 1 1 SER HB2 H 21.147 14.923 14.177 1.00 . A A . 21 SER HB2 1 1
7 15921 1 1 1 SER HB3 H 21.564 16.280 15.218 1.00 . A A . 21 SER HB3 1 1
7 15922 1 1 1 SER HG H 19.479 16.563 15.269 1.00 . A A . 21 SER HG 1 1
7 15923 1 1 1 SER N N 21.581 18.173 13.285 1.00 . A A . 21 SER N 1 1
7 15924 1 1 1 SER O O 21.688 15.628 10.972 1.00 . A A . 21 SER O 1 1
7 15925 1 1 1 SER OG O 19.692 16.350 14.359 1.00 . A A . 21 SER OG 1 1
7 15926 1 1 2 SER C C 19.641 16.950 9.245 1.00 . A A . 22 SER C 1 1
7 15927 1 1 2 SER CA C 19.050 16.258 10.462 1.00 . A A . 22 SER CA 1 1
7 15928 1 1 2 SER CB C 17.582 16.656 10.612 1.00 . A A . 22 SER CB 1 1
7 15929 1 1 2 SER H H 19.339 17.126 12.372 1.00 . A A . 22 SER H 1 1
7 15930 1 1 2 SER HA H 19.110 15.189 10.317 1.00 . A A . 22 SER HA 1 1
7 15931 1 1 2 SER HB2 H 17.115 16.044 11.364 1.00 . A A . 22 SER HB2 1 1
7 15932 1 1 2 SER HB3 H 17.521 17.695 10.908 1.00 . A A . 22 SER HB3 1 1
7 15933 1 1 2 SER HG H 17.226 17.132 8.758 1.00 . A A . 22 SER HG 1 1
7 15934 1 1 2 SER N N 19.789 16.618 11.664 1.00 . A A . 22 SER N 1 1
7 15935 1 1 2 SER O O 19.949 18.144 9.282 1.00 . A A . 22 SER O 1 1
7 15936 1 1 2 SER OG O 16.913 16.464 9.371 1.00 . A A . 22 SER OG 1 1
7 15937 1 1 3 ILE C C 20.105 15.797 5.764 1.00 . A A . 23 ILE C 1 1
7 15938 1 1 3 ILE CA C 20.340 16.746 6.931 1.00 . A A . 23 ILE CA 1 1
7 15939 1 1 3 ILE CB C 21.848 17.001 7.098 1.00 . A A . 23 ILE CB 1 1
7 15940 1 1 3 ILE CD1 C 21.780 19.069 5.620 1.00 . A A . 23 ILE CD1 1 1
7 15941 1 1 3 ILE CG1 C 22.417 17.680 5.831 1.00 . A A . 23 ILE CG1 1 1
7 15942 1 1 3 ILE CG2 C 22.579 15.675 7.349 1.00 . A A . 23 ILE CG2 1 1
7 15943 1 1 3 ILE H H 19.527 15.256 8.187 1.00 . A A . 23 ILE H 1 1
7 15944 1 1 3 ILE HA H 19.841 17.678 6.726 1.00 . A A . 23 ILE HA 1 1
7 15945 1 1 3 ILE HB H 22.007 17.643 7.951 1.00 . A A . 23 ILE HB 1 1
7 15946 1 1 3 ILE HD11 H 22.478 19.701 5.098 1.00 . A A . 23 ILE HD11 1 1
7 15947 1 1 3 ILE HD12 H 21.524 19.524 6.575 1.00 . A A . 23 ILE HD12 1 1
7 15948 1 1 3 ILE HD13 H 20.886 18.963 5.027 1.00 . A A . 23 ILE HD13 1 1
7 15949 1 1 3 ILE HG12 H 23.487 17.790 5.940 1.00 . A A . 23 ILE HG12 1 1
7 15950 1 1 3 ILE HG13 H 22.219 17.067 4.965 1.00 . A A . 23 ILE HG13 1 1
7 15951 1 1 3 ILE HG21 H 22.569 15.074 6.452 1.00 . A A . 23 ILE HG21 1 1
7 15952 1 1 3 ILE HG22 H 22.087 15.138 8.148 1.00 . A A . 23 ILE HG22 1 1
7 15953 1 1 3 ILE HG23 H 23.601 15.879 7.635 1.00 . A A . 23 ILE HG23 1 1
7 15954 1 1 3 ILE N N 19.792 16.195 8.161 1.00 . A A . 23 ILE N 1 1
7 15955 1 1 3 ILE O O 20.195 14.579 5.913 1.00 . A A . 23 ILE O 1 1
7 15956 1 1 4 GLY C C 18.200 14.961 3.407 1.00 . A A . 24 GLY C 1 1
7 15957 1 1 4 GLY CA C 19.598 15.561 3.393 1.00 . A A . 24 GLY CA 1 1
7 15958 1 1 4 GLY H H 19.781 17.344 4.528 1.00 . A A . 24 GLY H 1 1
7 15959 1 1 4 GLY HA2 H 19.710 16.188 2.519 1.00 . A A . 24 GLY HA2 1 1
7 15960 1 1 4 GLY HA3 H 20.325 14.761 3.352 1.00 . A A . 24 GLY HA3 1 1
7 15961 1 1 4 GLY N N 19.825 16.364 4.592 1.00 . A A . 24 GLY N 1 1
7 15962 1 1 4 GLY O O 17.617 14.696 2.359 1.00 . A A . 24 GLY O 1 1
7 15963 1 1 5 LEU C C 15.290 15.079 4.151 1.00 . A A . 25 LEU C 1 1
7 15964 1 1 5 LEU CA C 16.342 14.162 4.746 1.00 . A A . 25 LEU CA 1 1
7 15965 1 1 5 LEU CB C 16.034 13.927 6.229 1.00 . A A . 25 LEU CB 1 1
7 15966 1 1 5 LEU CD1 C 16.897 12.956 8.375 1.00 . A A . 25 LEU CD1 1 1
7 15967 1 1 5 LEU CD2 C 17.376 11.777 6.202 1.00 . A A . 25 LEU CD2 1 1
7 15968 1 1 5 LEU CG C 17.193 13.150 6.886 1.00 . A A . 25 LEU CG 1 1
7 15969 1 1 5 LEU H H 18.189 14.964 5.409 1.00 . A A . 25 LEU H 1 1
7 15970 1 1 5 LEU HA H 16.303 13.228 4.223 1.00 . A A . 25 LEU HA 1 1
7 15971 1 1 5 LEU HB2 H 15.901 14.882 6.723 1.00 . A A . 25 LEU HB2 1 1
7 15972 1 1 5 LEU HB3 H 15.126 13.350 6.318 1.00 . A A . 25 LEU HB3 1 1
7 15973 1 1 5 LEU HD11 H 16.048 12.301 8.488 1.00 . A A . 25 LEU HD11 1 1
7 15974 1 1 5 LEU HD12 H 16.682 13.911 8.833 1.00 . A A . 25 LEU HD12 1 1
7 15975 1 1 5 LEU HD13 H 17.758 12.514 8.853 1.00 . A A . 25 LEU HD13 1 1
7 15976 1 1 5 LEU HD21 H 17.906 11.909 5.273 1.00 . A A . 25 LEU HD21 1 1
7 15977 1 1 5 LEU HD22 H 16.410 11.331 6.002 1.00 . A A . 25 LEU HD22 1 1
7 15978 1 1 5 LEU HD23 H 17.948 11.121 6.843 1.00 . A A . 25 LEU HD23 1 1
7 15979 1 1 5 LEU HG H 18.105 13.726 6.789 1.00 . A A . 25 LEU HG 1 1
7 15980 1 1 5 LEU N N 17.672 14.740 4.606 1.00 . A A . 25 LEU N 1 1
7 15981 1 1 5 LEU O O 14.418 14.631 3.416 1.00 . A A . 25 LEU O 1 1
7 15982 1 1 6 VAL C C 15.126 18.668 3.720 1.00 . A A . 26 VAL C 1 1
7 15983 1 1 6 VAL CA C 14.428 17.345 3.975 1.00 . A A . 26 VAL CA 1 1
7 15984 1 1 6 VAL CB C 13.304 17.546 4.996 1.00 . A A . 26 VAL CB 1 1
7 15985 1 1 6 VAL CG1 C 12.457 16.276 5.097 1.00 . A A . 26 VAL CG1 1 1
7 15986 1 1 6 VAL CG2 C 13.903 17.870 6.369 1.00 . A A . 26 VAL CG2 1 1
7 15987 1 1 6 VAL H H 16.095 16.650 5.073 1.00 . A A . 26 VAL H 1 1
7 15988 1 1 6 VAL HA H 14.001 16.996 3.047 1.00 . A A . 26 VAL HA 1 1
7 15989 1 1 6 VAL HB H 12.680 18.365 4.677 1.00 . A A . 26 VAL HB 1 1
7 15990 1 1 6 VAL HG11 H 12.114 15.991 4.113 1.00 . A A . 26 VAL HG11 1 1
7 15991 1 1 6 VAL HG12 H 11.605 16.463 5.733 1.00 . A A . 26 VAL HG12 1 1
7 15992 1 1 6 VAL HG13 H 13.049 15.478 5.515 1.00 . A A . 26 VAL HG13 1 1
7 15993 1 1 6 VAL HG21 H 13.109 17.971 7.093 1.00 . A A . 26 VAL HG21 1 1
7 15994 1 1 6 VAL HG22 H 14.455 18.798 6.312 1.00 . A A . 26 VAL HG22 1 1
7 15995 1 1 6 VAL HG23 H 14.567 17.074 6.673 1.00 . A A . 26 VAL HG23 1 1
7 15996 1 1 6 VAL N N 15.378 16.361 4.477 1.00 . A A . 26 VAL N 1 1
7 15997 1 1 6 VAL O O 16.134 18.978 4.350 1.00 . A A . 26 VAL O 1 1
7 15998 1 1 7 GLU C C 14.040 21.791 2.303 1.00 . A A . 27 GLU C 1 1
7 15999 1 1 7 GLU CA C 15.146 20.754 2.432 1.00 . A A . 27 GLU CA 1 1
7 16000 1 1 7 GLU CB C 15.921 20.642 1.111 1.00 . A A . 27 GLU CB 1 1
7 16001 1 1 7 GLU CD C 18.158 20.436 2.230 1.00 . A A . 27 GLU CD 1 1
7 16002 1 1 7 GLU CG C 17.157 19.754 1.298 1.00 . A A . 27 GLU CG 1 1
7 16003 1 1 7 GLU H H 13.772 19.132 2.321 1.00 . A A . 27 GLU H 1 1
7 16004 1 1 7 GLU HA H 15.818 21.089 3.209 1.00 . A A . 27 GLU HA 1 1
7 16005 1 1 7 GLU HB2 H 15.281 20.208 0.356 1.00 . A A . 27 GLU HB2 1 1
7 16006 1 1 7 GLU HB3 H 16.235 21.624 0.794 1.00 . A A . 27 GLU HB3 1 1
7 16007 1 1 7 GLU HG2 H 16.862 18.806 1.723 1.00 . A A . 27 GLU HG2 1 1
7 16008 1 1 7 GLU HG3 H 17.624 19.580 0.339 1.00 . A A . 27 GLU HG3 1 1
7 16009 1 1 7 GLU N N 14.580 19.448 2.787 1.00 . A A . 27 GLU N 1 1
7 16010 1 1 7 GLU O O 13.693 22.458 3.275 1.00 . A A . 27 GLU O 1 1
7 16011 1 1 7 GLU OE1 O 18.078 21.645 2.365 1.00 . A A . 27 GLU OE1 1 1
7 16012 1 1 7 GLU OE2 O 18.985 19.739 2.795 1.00 . A A . 27 GLU OE2 1 1
7 16013 1 1 8 ARG C C 11.164 22.496 1.528 1.00 . A A . 28 ARG C 1 1
7 16014 1 1 8 ARG CA C 12.455 22.917 0.857 1.00 . A A . 28 ARG CA 1 1
7 16015 1 1 8 ARG CB C 12.230 23.063 -0.654 1.00 . A A . 28 ARG CB 1 1
7 16016 1 1 8 ARG CD C 14.294 24.501 -0.827 1.00 . A A . 28 ARG CD 1 1
7 16017 1 1 8 ARG CG C 13.577 23.253 -1.369 1.00 . A A . 28 ARG CG 1 1
7 16018 1 1 8 ARG CZ C 15.128 25.590 -2.827 1.00 . A A . 28 ARG CZ 1 1
7 16019 1 1 8 ARG H H 13.838 21.389 0.357 1.00 . A A . 28 ARG H 1 1
7 16020 1 1 8 ARG HA H 12.748 23.871 1.268 1.00 . A A . 28 ARG HA 1 1
7 16021 1 1 8 ARG HB2 H 11.742 22.177 -1.039 1.00 . A A . 28 ARG HB2 1 1
7 16022 1 1 8 ARG HB3 H 11.609 23.925 -0.840 1.00 . A A . 28 ARG HB3 1 1
7 16023 1 1 8 ARG HD2 H 13.592 25.319 -0.728 1.00 . A A . 28 ARG HD2 1 1
7 16024 1 1 8 ARG HD3 H 14.717 24.278 0.141 1.00 . A A . 28 ARG HD3 1 1
7 16025 1 1 8 ARG HE H 16.292 24.624 -1.513 1.00 . A A . 28 ARG HE 1 1
7 16026 1 1 8 ARG HG2 H 14.197 22.379 -1.207 1.00 . A A . 28 ARG HG2 1 1
7 16027 1 1 8 ARG HG3 H 13.403 23.370 -2.429 1.00 . A A . 28 ARG HG3 1 1
7 16028 1 1 8 ARG HH11 H 13.153 25.672 -2.515 1.00 . A A . 28 ARG HH11 1 1
7 16029 1 1 8 ARG HH12 H 13.719 26.469 -3.947 1.00 . A A . 28 ARG HH12 1 1
7 16030 1 1 8 ARG HH21 H 17.049 25.668 -3.380 1.00 . A A . 28 ARG HH21 1 1
7 16031 1 1 8 ARG HH22 H 15.930 26.464 -4.434 1.00 . A A . 28 ARG HH22 1 1
7 16032 1 1 8 ARG N N 13.508 21.937 1.098 1.00 . A A . 28 ARG N 1 1
7 16033 1 1 8 ARG NE N 15.371 24.885 -1.727 1.00 . A A . 28 ARG NE 1 1
7 16034 1 1 8 ARG NH1 N 13.905 25.937 -3.119 1.00 . A A . 28 ARG NH1 1 1
7 16035 1 1 8 ARG NH2 N 16.111 25.932 -3.608 1.00 . A A . 28 ARG NH2 1 1
7 16036 1 1 8 ARG O O 10.552 23.279 2.254 1.00 . A A . 28 ARG O 1 1
7 16037 1 1 9 THR C C 9.465 19.226 1.731 1.00 . A A . 29 THR C 1 1
7 16038 1 1 9 THR CA C 9.527 20.740 1.876 1.00 . A A . 29 THR CA 1 1
7 16039 1 1 9 THR CB C 8.311 21.375 1.190 1.00 . A A . 29 THR CB 1 1
7 16040 1 1 9 THR CG2 C 7.030 20.927 1.897 1.00 . A A . 29 THR CG2 1 1
7 16041 1 1 9 THR H H 11.292 20.682 0.700 1.00 . A A . 29 THR H 1 1
7 16042 1 1 9 THR HA H 9.506 20.989 2.927 1.00 . A A . 29 THR HA 1 1
7 16043 1 1 9 THR HB H 8.278 21.060 0.159 1.00 . A A . 29 THR HB 1 1
7 16044 1 1 9 THR HG1 H 7.622 23.129 1.662 1.00 . A A . 29 THR HG1 1 1
7 16045 1 1 9 THR HG21 H 6.878 19.870 1.739 1.00 . A A . 29 THR HG21 1 1
7 16046 1 1 9 THR HG22 H 6.191 21.474 1.494 1.00 . A A . 29 THR HG22 1 1
7 16047 1 1 9 THR HG23 H 7.112 21.124 2.955 1.00 . A A . 29 THR HG23 1 1
7 16048 1 1 9 THR N N 10.756 21.257 1.287 1.00 . A A . 29 THR N 1 1
7 16049 1 1 9 THR O O 10.023 18.660 0.791 1.00 . A A . 29 THR O 1 1
7 16050 1 1 9 THR OG1 O 8.418 22.789 1.250 1.00 . A A . 29 THR OG1 1 1
7 16051 1 1 10 ASN C C 7.590 16.715 1.604 1.00 . A A . 30 ASN C 1 1
7 16052 1 1 10 ASN CA C 8.636 17.125 2.631 1.00 . A A . 30 ASN CA 1 1
7 16053 1 1 10 ASN CB C 8.227 16.605 4.010 1.00 . A A . 30 ASN CB 1 1
7 16054 1 1 10 ASN CG C 8.207 15.079 4.008 1.00 . A A . 30 ASN CG 1 1
7 16055 1 1 10 ASN H H 8.345 19.086 3.384 1.00 . A A . 30 ASN H 1 1
7 16056 1 1 10 ASN HA H 9.584 16.679 2.363 1.00 . A A . 30 ASN HA 1 1
7 16057 1 1 10 ASN HB2 H 8.934 16.954 4.748 1.00 . A A . 30 ASN HB2 1 1
7 16058 1 1 10 ASN HB3 H 7.242 16.975 4.254 1.00 . A A . 30 ASN HB3 1 1
7 16059 1 1 10 ASN HD21 H 9.793 14.912 2.822 1.00 . A A . 30 ASN HD21 1 1
7 16060 1 1 10 ASN HD22 H 9.101 13.444 3.317 1.00 . A A . 30 ASN HD22 1 1
7 16061 1 1 10 ASN N N 8.774 18.576 2.662 1.00 . A A . 30 ASN N 1 1
7 16062 1 1 10 ASN ND2 N 9.110 14.424 3.326 1.00 . A A . 30 ASN ND2 1 1
7 16063 1 1 10 ASN O O 6.975 15.661 1.729 1.00 . A A . 30 ASN O 1 1
7 16064 1 1 10 ASN OD1 O 7.345 14.467 4.636 1.00 . A A . 30 ASN OD1 1 1
7 16065 1 1 11 ALA C C 6.491 15.823 -0.896 1.00 . A A . 31 ALA C 1 1
7 16066 1 1 11 ALA CA C 6.401 17.279 -0.454 1.00 . A A . 31 ALA CA 1 1
7 16067 1 1 11 ALA CB C 6.646 18.185 -1.658 1.00 . A A . 31 ALA CB 1 1
7 16068 1 1 11 ALA H H 7.896 18.398 0.562 1.00 . A A . 31 ALA H 1 1
7 16069 1 1 11 ALA HA H 5.409 17.470 -0.070 1.00 . A A . 31 ALA HA 1 1
7 16070 1 1 11 ALA HB1 H 6.635 19.217 -1.341 1.00 . A A . 31 ALA HB1 1 1
7 16071 1 1 11 ALA HB2 H 5.868 18.028 -2.393 1.00 . A A . 31 ALA HB2 1 1
7 16072 1 1 11 ALA HB3 H 7.604 17.951 -2.094 1.00 . A A . 31 ALA HB3 1 1
7 16073 1 1 11 ALA N N 7.385 17.561 0.592 1.00 . A A . 31 ALA N 1 1
7 16074 1 1 11 ALA O O 5.475 15.184 -1.166 1.00 . A A . 31 ALA O 1 1
7 16075 1 1 12 ALA C C 6.954 12.980 -0.634 1.00 . A A . 32 ALA C 1 1
7 16076 1 1 12 ALA CA C 7.930 13.910 -1.355 1.00 . A A . 32 ALA CA 1 1
7 16077 1 1 12 ALA CB C 9.359 13.487 -1.014 1.00 . A A . 32 ALA CB 1 1
7 16078 1 1 12 ALA H H 8.490 15.858 -0.735 1.00 . A A . 32 ALA H 1 1
7 16079 1 1 12 ALA HA H 7.780 13.818 -2.418 1.00 . A A . 32 ALA HA 1 1
7 16080 1 1 12 ALA HB1 H 9.492 13.495 0.060 1.00 . A A . 32 ALA HB1 1 1
7 16081 1 1 12 ALA HB2 H 10.057 14.172 -1.470 1.00 . A A . 32 ALA HB2 1 1
7 16082 1 1 12 ALA HB3 H 9.536 12.488 -1.388 1.00 . A A . 32 ALA HB3 1 1
7 16083 1 1 12 ALA N N 7.715 15.300 -0.957 1.00 . A A . 32 ALA N 1 1
7 16084 1 1 12 ALA O O 6.713 11.855 -1.069 1.00 . A A . 32 ALA O 1 1
7 16085 1 1 13 LEU C C 6.031 11.331 1.612 1.00 . A A . 33 LEU C 1 1
7 16086 1 1 13 LEU CA C 5.435 12.678 1.240 1.00 . A A . 33 LEU CA 1 1
7 16087 1 1 13 LEU CB C 4.119 12.484 0.418 1.00 . A A . 33 LEU CB 1 1
7 16088 1 1 13 LEU CD1 C 3.288 14.842 0.658 1.00 . A A . 33 LEU CD1 1 1
7 16089 1 1 13 LEU CD2 C 1.670 12.961 0.329 1.00 . A A . 33 LEU CD2 1 1
7 16090 1 1 13 LEU CG C 2.990 13.371 0.971 1.00 . A A . 33 LEU CG 1 1
7 16091 1 1 13 LEU H H 6.615 14.367 0.757 1.00 . A A . 33 LEU H 1 1
7 16092 1 1 13 LEU HA H 5.235 13.215 2.156 1.00 . A A . 33 LEU HA 1 1
7 16093 1 1 13 LEU HB2 H 4.301 12.757 -0.615 1.00 . A A . 33 LEU HB2 1 1
7 16094 1 1 13 LEU HB3 H 3.799 11.444 0.445 1.00 . A A . 33 LEU HB3 1 1
7 16095 1 1 13 LEU HD11 H 4.294 15.084 0.974 1.00 . A A . 33 LEU HD11 1 1
7 16096 1 1 13 LEU HD12 H 2.585 15.469 1.181 1.00 . A A . 33 LEU HD12 1 1
7 16097 1 1 13 LEU HD13 H 3.194 15.013 -0.406 1.00 . A A . 33 LEU HD13 1 1
7 16098 1 1 13 LEU HD21 H 0.890 13.629 0.659 1.00 . A A . 33 LEU HD21 1 1
7 16099 1 1 13 LEU HD22 H 1.429 11.950 0.627 1.00 . A A . 33 LEU HD22 1 1
7 16100 1 1 13 LEU HD23 H 1.758 13.008 -0.747 1.00 . A A . 33 LEU HD23 1 1
7 16101 1 1 13 LEU HG H 2.915 13.237 2.038 1.00 . A A . 33 LEU HG 1 1
7 16102 1 1 13 LEU N N 6.391 13.462 0.466 1.00 . A A . 33 LEU N 1 1
7 16103 1 1 13 LEU O O 5.318 10.423 2.031 1.00 . A A . 33 LEU O 1 1
7 16104 1 1 14 GLU C C 7.735 9.567 3.220 1.00 . A A . 34 GLU C 1 1
7 16105 1 1 14 GLU CA C 7.997 9.963 1.769 1.00 . A A . 34 GLU CA 1 1
7 16106 1 1 14 GLU CB C 9.502 10.114 1.545 1.00 . A A . 34 GLU CB 1 1
7 16107 1 1 14 GLU CD C 11.681 8.880 1.416 1.00 . A A . 34 GLU CD 1 1
7 16108 1 1 14 GLU CG C 10.193 8.761 1.733 1.00 . A A . 34 GLU CG 1 1
7 16109 1 1 14 GLU H H 7.851 11.966 1.109 1.00 . A A . 34 GLU H 1 1
7 16110 1 1 14 GLU HA H 7.620 9.192 1.116 1.00 . A A . 34 GLU HA 1 1
7 16111 1 1 14 GLU HB2 H 9.680 10.478 0.542 1.00 . A A . 34 GLU HB2 1 1
7 16112 1 1 14 GLU HB3 H 9.899 10.821 2.258 1.00 . A A . 34 GLU HB3 1 1
7 16113 1 1 14 GLU HG2 H 10.074 8.431 2.753 1.00 . A A . 34 GLU HG2 1 1
7 16114 1 1 14 GLU HG3 H 9.743 8.039 1.068 1.00 . A A . 34 GLU HG3 1 1
7 16115 1 1 14 GLU N N 7.332 11.210 1.453 1.00 . A A . 34 GLU N 1 1
7 16116 1 1 14 GLU O O 7.339 8.440 3.504 1.00 . A A . 34 GLU O 1 1
7 16117 1 1 14 GLU OE1 O 12.151 9.997 1.260 1.00 . A A . 34 GLU OE1 1 1
7 16118 1 1 14 GLU OE2 O 12.329 7.853 1.342 1.00 . A A . 34 GLU OE2 1 1
7 16119 1 1 15 SER C C 6.257 10.105 5.845 1.00 . A A . 35 SER C 1 1
7 16120 1 1 15 SER CA C 7.738 10.234 5.547 1.00 . A A . 35 SER CA 1 1
7 16121 1 1 15 SER CB C 8.335 11.358 6.390 1.00 . A A . 35 SER CB 1 1
7 16122 1 1 15 SER H H 8.262 11.381 3.857 1.00 . A A . 35 SER H 1 1
7 16123 1 1 15 SER HA H 8.226 9.305 5.812 1.00 . A A . 35 SER HA 1 1
7 16124 1 1 15 SER HB2 H 9.377 11.480 6.142 1.00 . A A . 35 SER HB2 1 1
7 16125 1 1 15 SER HB3 H 7.806 12.277 6.182 1.00 . A A . 35 SER HB3 1 1
7 16126 1 1 15 SER HG H 8.419 10.092 7.866 1.00 . A A . 35 SER HG 1 1
7 16127 1 1 15 SER N N 7.953 10.499 4.136 1.00 . A A . 35 SER N 1 1
7 16128 1 1 15 SER O O 5.865 9.312 6.690 1.00 . A A . 35 SER O 1 1
7 16129 1 1 15 SER OG O 8.215 11.025 7.766 1.00 . A A . 35 SER OG 1 1
7 16130 1 1 16 SER C C 3.453 9.452 5.277 1.00 . A A . 36 SER C 1 1
7 16131 1 1 16 SER CA C 3.995 10.875 5.365 1.00 . A A . 36 SER CA 1 1
7 16132 1 1 16 SER CB C 3.302 11.756 4.322 1.00 . A A . 36 SER CB 1 1
7 16133 1 1 16 SER H H 5.819 11.517 4.497 1.00 . A A . 36 SER H 1 1
7 16134 1 1 16 SER HA H 3.782 11.266 6.346 1.00 . A A . 36 SER HA 1 1
7 16135 1 1 16 SER HB2 H 3.345 11.279 3.354 1.00 . A A . 36 SER HB2 1 1
7 16136 1 1 16 SER HB3 H 2.265 11.897 4.603 1.00 . A A . 36 SER HB3 1 1
7 16137 1 1 16 SER HG H 4.017 13.368 5.143 1.00 . A A . 36 SER HG 1 1
7 16138 1 1 16 SER N N 5.441 10.898 5.152 1.00 . A A . 36 SER N 1 1
7 16139 1 1 16 SER O O 2.365 9.156 5.775 1.00 . A A . 36 SER O 1 1
7 16140 1 1 16 SER OG O 3.963 13.012 4.253 1.00 . A A . 36 SER OG 1 1
7 16141 1 1 17 SER C C 3.557 6.546 5.841 1.00 . A A . 37 SER C 1 1
7 16142 1 1 17 SER CA C 3.802 7.186 4.486 1.00 . A A . 37 SER CA 1 1
7 16143 1 1 17 SER CB C 4.872 6.404 3.731 1.00 . A A . 37 SER CB 1 1
7 16144 1 1 17 SER H H 5.070 8.867 4.257 1.00 . A A . 37 SER H 1 1
7 16145 1 1 17 SER HA H 2.886 7.155 3.928 1.00 . A A . 37 SER HA 1 1
7 16146 1 1 17 SER HB2 H 4.604 5.361 3.694 1.00 . A A . 37 SER HB2 1 1
7 16147 1 1 17 SER HB3 H 4.946 6.791 2.725 1.00 . A A . 37 SER HB3 1 1
7 16148 1 1 17 SER HG H 6.822 6.468 3.757 1.00 . A A . 37 SER HG 1 1
7 16149 1 1 17 SER N N 4.216 8.575 4.637 1.00 . A A . 37 SER N 1 1
7 16150 1 1 17 SER O O 2.817 5.574 5.945 1.00 . A A . 37 SER O 1 1
7 16151 1 1 17 SER OG O 6.119 6.542 4.407 1.00 . A A . 37 SER OG 1 1
7 16152 1 1 18 LYS C C 2.531 6.640 8.641 1.00 . A A . 38 LYS C 1 1
7 16153 1 1 18 LYS CA C 3.997 6.607 8.228 1.00 . A A . 38 LYS CA 1 1
7 16154 1 1 18 LYS CB C 4.822 7.439 9.206 1.00 . A A . 38 LYS CB 1 1
7 16155 1 1 18 LYS CD C 5.215 9.738 10.100 1.00 . A A . 38 LYS CD 1 1
7 16156 1 1 18 LYS CE C 4.637 11.147 10.194 1.00 . A A . 38 LYS CE 1 1
7 16157 1 1 18 LYS CG C 4.279 8.872 9.269 1.00 . A A . 38 LYS CG 1 1
7 16158 1 1 18 LYS H H 4.723 7.893 6.722 1.00 . A A . 38 LYS H 1 1
7 16159 1 1 18 LYS HA H 4.344 5.590 8.267 1.00 . A A . 38 LYS HA 1 1
7 16160 1 1 18 LYS HB2 H 4.759 6.991 10.186 1.00 . A A . 38 LYS HB2 1 1
7 16161 1 1 18 LYS HB3 H 5.849 7.455 8.877 1.00 . A A . 38 LYS HB3 1 1
7 16162 1 1 18 LYS HD2 H 5.311 9.319 11.091 1.00 . A A . 38 LYS HD2 1 1
7 16163 1 1 18 LYS HD3 H 6.187 9.779 9.628 1.00 . A A . 38 LYS HD3 1 1
7 16164 1 1 18 LYS HE2 H 3.617 11.089 10.545 1.00 . A A . 38 LYS HE2 1 1
7 16165 1 1 18 LYS HE3 H 5.223 11.727 10.887 1.00 . A A . 38 LYS HE3 1 1
7 16166 1 1 18 LYS HG2 H 4.191 9.278 8.275 1.00 . A A . 38 LYS HG2 1 1
7 16167 1 1 18 LYS HG3 H 3.306 8.870 9.737 1.00 . A A . 38 LYS HG3 1 1
7 16168 1 1 18 LYS HZ1 H 5.370 12.554 8.846 1.00 . A A . 38 LYS HZ1 1 1
7 16169 1 1 18 LYS HZ2 H 3.729 12.185 8.633 1.00 . A A . 38 LYS HZ2 1 1
7 16170 1 1 18 LYS HZ3 H 4.919 11.082 8.132 1.00 . A A . 38 LYS HZ3 1 1
7 16171 1 1 18 LYS N N 4.164 7.111 6.872 1.00 . A A . 38 LYS N 1 1
7 16172 1 1 18 LYS NZ N 4.666 11.791 8.850 1.00 . A A . 38 LYS NZ 1 1
7 16173 1 1 18 LYS O O 2.136 5.974 9.597 1.00 . A A . 38 LYS O 1 1
7 16174 1 1 19 ASP C C -0.391 6.219 8.117 1.00 . A A . 39 ASP C 1 1
7 16175 1 1 19 ASP CA C 0.328 7.557 8.242 1.00 . A A . 39 ASP CA 1 1
7 16176 1 1 19 ASP CB C -0.319 8.578 7.292 1.00 . A A . 39 ASP CB 1 1
7 16177 1 1 19 ASP CG C 0.203 9.983 7.589 1.00 . A A . 39 ASP CG 1 1
7 16178 1 1 19 ASP H H 2.098 7.918 7.157 1.00 . A A . 39 ASP H 1 1
7 16179 1 1 19 ASP HA H 0.239 7.913 9.263 1.00 . A A . 39 ASP HA 1 1
7 16180 1 1 19 ASP HB2 H -0.083 8.318 6.271 1.00 . A A . 39 ASP HB2 1 1
7 16181 1 1 19 ASP HB3 H -1.391 8.564 7.421 1.00 . A A . 39 ASP HB3 1 1
7 16182 1 1 19 ASP N N 1.738 7.430 7.924 1.00 . A A . 39 ASP N 1 1
7 16183 1 1 19 ASP O O -1.142 5.829 9.006 1.00 . A A . 39 ASP O 1 1
7 16184 1 1 19 ASP OD1 O 0.214 10.353 8.748 1.00 . A A . 39 ASP OD1 1 1
7 16185 1 1 19 ASP OD2 O 0.580 10.662 6.648 1.00 . A A . 39 ASP OD2 1 1
7 16186 1 1 20 LEU C C -0.482 3.277 7.897 1.00 . A A . 40 LEU C 1 1
7 16187 1 1 20 LEU CA C -0.840 4.260 6.782 1.00 . A A . 40 LEU CA 1 1
7 16188 1 1 20 LEU CB C -0.410 3.698 5.403 1.00 . A A . 40 LEU CB 1 1
7 16189 1 1 20 LEU CD1 C -1.074 2.250 3.480 1.00 . A A . 40 LEU CD1 1 1
7 16190 1 1 20 LEU CD2 C -1.887 1.696 5.792 1.00 . A A . 40 LEU CD2 1 1
7 16191 1 1 20 LEU CG C -1.532 2.829 4.812 1.00 . A A . 40 LEU CG 1 1
7 16192 1 1 20 LEU H H 0.420 5.884 6.315 1.00 . A A . 40 LEU H 1 1
7 16193 1 1 20 LEU HA H -1.909 4.433 6.789 1.00 . A A . 40 LEU HA 1 1
7 16194 1 1 20 LEU HB2 H -0.193 4.516 4.731 1.00 . A A . 40 LEU HB2 1 1
7 16195 1 1 20 LEU HB3 H 0.484 3.090 5.511 1.00 . A A . 40 LEU HB3 1 1
7 16196 1 1 20 LEU HD11 H -0.290 1.534 3.660 1.00 . A A . 40 LEU HD11 1 1
7 16197 1 1 20 LEU HD12 H -0.706 3.043 2.841 1.00 . A A . 40 LEU HD12 1 1
7 16198 1 1 20 LEU HD13 H -1.906 1.762 3.000 1.00 . A A . 40 LEU HD13 1 1
7 16199 1 1 20 LEU HD21 H -0.981 1.260 6.202 1.00 . A A . 40 LEU HD21 1 1
7 16200 1 1 20 LEU HD22 H -2.454 0.929 5.282 1.00 . A A . 40 LEU HD22 1 1
7 16201 1 1 20 LEU HD23 H -2.481 2.101 6.590 1.00 . A A . 40 LEU HD23 1 1
7 16202 1 1 20 LEU HG H -2.402 3.447 4.646 1.00 . A A . 40 LEU HG 1 1
7 16203 1 1 20 LEU N N -0.177 5.526 7.001 1.00 . A A . 40 LEU N 1 1
7 16204 1 1 20 LEU O O -1.349 2.771 8.603 1.00 . A A . 40 LEU O 1 1
7 16205 1 1 21 LYS C C 0.783 2.540 10.437 1.00 . A A . 41 LYS C 1 1
7 16206 1 1 21 LYS CA C 1.252 2.077 9.079 1.00 . A A . 41 LYS CA 1 1
7 16207 1 1 21 LYS CB C 2.775 1.971 9.065 1.00 . A A . 41 LYS CB 1 1
7 16208 1 1 21 LYS CD C 3.740 2.607 6.760 1.00 . A A . 41 LYS CD 1 1
7 16209 1 1 21 LYS CE C 5.233 2.866 7.017 1.00 . A A . 41 LYS CE 1 1
7 16210 1 1 21 LYS CG C 3.254 1.437 7.666 1.00 . A A . 41 LYS CG 1 1
7 16211 1 1 21 LYS H H 1.449 3.424 7.452 1.00 . A A . 41 LYS H 1 1
7 16212 1 1 21 LYS HA H 0.833 1.098 8.882 1.00 . A A . 41 LYS HA 1 1
7 16213 1 1 21 LYS HB2 H 3.191 2.953 9.275 1.00 . A A . 41 LYS HB2 1 1
7 16214 1 1 21 LYS HB3 H 3.089 1.289 9.849 1.00 . A A . 41 LYS HB3 1 1
7 16215 1 1 21 LYS HD2 H 3.591 2.358 5.713 1.00 . A A . 41 LYS HD2 1 1
7 16216 1 1 21 LYS HD3 H 3.181 3.503 6.985 1.00 . A A . 41 LYS HD3 1 1
7 16217 1 1 21 LYS HE2 H 5.817 2.132 6.480 1.00 . A A . 41 LYS HE2 1 1
7 16218 1 1 21 LYS HE3 H 5.499 3.855 6.676 1.00 . A A . 41 LYS HE3 1 1
7 16219 1 1 21 LYS HG2 H 4.067 0.726 7.809 1.00 . A A . 41 LYS HG2 1 1
7 16220 1 1 21 LYS HG3 H 2.442 0.917 7.161 1.00 . A A . 41 LYS HG3 1 1
7 16221 1 1 21 LYS HZ1 H 4.965 1.955 8.885 1.00 . A A . 41 LYS HZ1 1 1
7 16222 1 1 21 LYS HZ2 H 5.248 3.627 8.967 1.00 . A A . 41 LYS HZ2 1 1
7 16223 1 1 21 LYS HZ3 H 6.530 2.566 8.628 1.00 . A A . 41 LYS HZ3 1 1
7 16224 1 1 21 LYS N N 0.799 3.009 8.052 1.00 . A A . 41 LYS N 1 1
7 16225 1 1 21 LYS NZ N 5.515 2.745 8.485 1.00 . A A . 41 LYS NZ 1 1
7 16226 1 1 21 LYS O O 0.466 1.724 11.298 1.00 . A A . 41 LYS O 1 1
7 16227 1 1 22 ASN C C -1.217 4.324 11.990 1.00 . A A . 42 ASN C 1 1
7 16228 1 1 22 ASN CA C 0.296 4.432 11.881 1.00 . A A . 42 ASN CA 1 1
7 16229 1 1 22 ASN CB C 0.727 5.895 11.979 1.00 . A A . 42 ASN CB 1 1
7 16230 1 1 22 ASN CG C 0.181 6.518 13.259 1.00 . A A . 42 ASN CG 1 1
7 16231 1 1 22 ASN H H 1.016 4.454 9.898 1.00 . A A . 42 ASN H 1 1
7 16232 1 1 22 ASN HA H 0.745 3.880 12.699 1.00 . A A . 42 ASN HA 1 1
7 16233 1 1 22 ASN HB2 H 1.807 5.947 11.989 1.00 . A A . 42 ASN HB2 1 1
7 16234 1 1 22 ASN HB3 H 0.349 6.439 11.132 1.00 . A A . 42 ASN HB3 1 1
7 16235 1 1 22 ASN HD21 H -0.593 8.087 12.324 1.00 . A A . 42 ASN HD21 1 1
7 16236 1 1 22 ASN HD22 H -0.826 8.056 14.001 1.00 . A A . 42 ASN HD22 1 1
7 16237 1 1 22 ASN N N 0.738 3.852 10.624 1.00 . A A . 42 ASN N 1 1
7 16238 1 1 22 ASN ND2 N -0.465 7.649 13.190 1.00 . A A . 42 ASN ND2 1 1
7 16239 1 1 22 ASN O O -1.782 4.491 13.067 1.00 . A A . 42 ASN O 1 1
7 16240 1 1 22 ASN OD1 O 0.334 5.956 14.344 1.00 . A A . 42 ASN OD1 1 1
7 16241 1 1 23 LYS C C -3.773 2.604 11.272 1.00 . A A . 43 LYS C 1 1
7 16242 1 1 23 LYS CA C -3.333 3.985 10.840 1.00 . A A . 43 LYS CA 1 1
7 16243 1 1 23 LYS CB C -3.865 4.267 9.435 1.00 . A A . 43 LYS CB 1 1
7 16244 1 1 23 LYS CD C -5.843 5.701 10.198 1.00 . A A . 43 LYS CD 1 1
7 16245 1 1 23 LYS CE C -6.618 5.365 11.476 1.00 . A A . 43 LYS CE 1 1
7 16246 1 1 23 LYS CG C -5.400 4.379 9.472 1.00 . A A . 43 LYS CG 1 1
7 16247 1 1 23 LYS H H -1.380 3.994 10.019 1.00 . A A . 43 LYS H 1 1
7 16248 1 1 23 LYS HA H -3.739 4.706 11.531 1.00 . A A . 43 LYS HA 1 1
7 16249 1 1 23 LYS HB2 H -3.449 5.194 9.069 1.00 . A A . 43 LYS HB2 1 1
7 16250 1 1 23 LYS HB3 H -3.585 3.464 8.773 1.00 . A A . 43 LYS HB3 1 1
7 16251 1 1 23 LYS HD2 H -4.988 6.320 10.464 1.00 . A A . 43 LYS HD2 1 1
7 16252 1 1 23 LYS HD3 H -6.490 6.275 9.550 1.00 . A A . 43 LYS HD3 1 1
7 16253 1 1 23 LYS HE2 H -7.527 4.851 11.214 1.00 . A A . 43 LYS HE2 1 1
7 16254 1 1 23 LYS HE3 H -6.015 4.734 12.120 1.00 . A A . 43 LYS HE3 1 1
7 16255 1 1 23 LYS HG2 H -5.771 4.371 8.451 1.00 . A A . 43 LYS HG2 1 1
7 16256 1 1 23 LYS HG3 H -5.811 3.515 9.987 1.00 . A A . 43 LYS HG3 1 1
7 16257 1 1 23 LYS HZ1 H -6.303 6.735 12.995 1.00 . A A . 43 LYS HZ1 1 1
7 16258 1 1 23 LYS HZ2 H -7.922 6.588 12.515 1.00 . A A . 43 LYS HZ2 1 1
7 16259 1 1 23 LYS HZ3 H -6.819 7.424 11.529 1.00 . A A . 43 LYS HZ3 1 1
7 16260 1 1 23 LYS N N -1.878 4.085 10.857 1.00 . A A . 43 LYS N 1 1
7 16261 1 1 23 LYS NZ N -6.940 6.622 12.182 1.00 . A A . 43 LYS NZ 1 1
7 16262 1 1 23 LYS O O -4.441 2.460 12.290 1.00 . A A . 43 LYS O 1 1
7 16263 1 1 24 ILE C C -3.647 -0.073 12.263 1.00 . A A . 44 ILE C 1 1
7 16264 1 1 24 ILE CA C -3.800 0.210 10.783 1.00 . A A . 44 ILE CA 1 1
7 16265 1 1 24 ILE CB C -2.899 -0.748 9.991 1.00 . A A . 44 ILE CB 1 1
7 16266 1 1 24 ILE CD1 C -1.967 -1.186 7.712 1.00 . A A . 44 ILE CD1 1 1
7 16267 1 1 24 ILE CG1 C -3.088 -0.499 8.488 1.00 . A A . 44 ILE CG1 1 1
7 16268 1 1 24 ILE CG2 C -3.269 -2.206 10.312 1.00 . A A . 44 ILE CG2 1 1
7 16269 1 1 24 ILE H H -2.923 1.767 9.660 1.00 . A A . 44 ILE H 1 1
7 16270 1 1 24 ILE HA H -4.827 0.038 10.505 1.00 . A A . 44 ILE HA 1 1
7 16271 1 1 24 ILE HB H -1.870 -0.567 10.270 1.00 . A A . 44 ILE HB 1 1
7 16272 1 1 24 ILE HD11 H -2.130 -1.061 6.653 1.00 . A A . 44 ILE HD11 1 1
7 16273 1 1 24 ILE HD12 H -1.954 -2.238 7.956 1.00 . A A . 44 ILE HD12 1 1
7 16274 1 1 24 ILE HD13 H -1.020 -0.738 7.985 1.00 . A A . 44 ILE HD13 1 1
7 16275 1 1 24 ILE HG12 H -4.044 -0.896 8.174 1.00 . A A . 44 ILE HG12 1 1
7 16276 1 1 24 ILE HG13 H -3.061 0.558 8.286 1.00 . A A . 44 ILE HG13 1 1
7 16277 1 1 24 ILE HG21 H -4.327 -2.345 10.160 1.00 . A A . 44 ILE HG21 1 1
7 16278 1 1 24 ILE HG22 H -3.016 -2.432 11.332 1.00 . A A . 44 ILE HG22 1 1
7 16279 1 1 24 ILE HG23 H -2.727 -2.867 9.655 1.00 . A A . 44 ILE HG23 1 1
7 16280 1 1 24 ILE N N -3.423 1.595 10.482 1.00 . A A . 44 ILE N 1 1
7 16281 1 1 24 ILE O O -4.281 -0.979 12.798 1.00 . A A . 44 ILE O 1 1
7 16282 1 1 25 LEU C C -3.957 0.380 15.062 1.00 . A A . 45 LEU C 1 1
7 16283 1 1 25 LEU CA C -2.602 0.532 14.357 1.00 . A A . 45 LEU CA 1 1
7 16284 1 1 25 LEU CB C -1.795 1.756 14.913 1.00 . A A . 45 LEU CB 1 1
7 16285 1 1 25 LEU CD1 C -1.686 3.159 17.027 1.00 . A A . 45 LEU CD1 1 1
7 16286 1 1 25 LEU CD2 C -3.495 3.636 15.335 1.00 . A A . 45 LEU CD2 1 1
7 16287 1 1 25 LEU CG C -2.607 2.553 16.000 1.00 . A A . 45 LEU CG 1 1
7 16288 1 1 25 LEU H H -2.339 1.426 12.480 1.00 . A A . 45 LEU H 1 1
7 16289 1 1 25 LEU HA H -2.032 -0.368 14.505 1.00 . A A . 45 LEU HA 1 1
7 16290 1 1 25 LEU HB2 H -0.853 1.410 15.331 1.00 . A A . 45 LEU HB2 1 1
7 16291 1 1 25 LEU HB3 H -1.563 2.423 14.092 1.00 . A A . 45 LEU HB3 1 1
7 16292 1 1 25 LEU HD11 H -1.144 2.361 17.518 1.00 . A A . 45 LEU HD11 1 1
7 16293 1 1 25 LEU HD12 H -2.279 3.695 17.756 1.00 . A A . 45 LEU HD12 1 1
7 16294 1 1 25 LEU HD13 H -1.002 3.825 16.546 1.00 . A A . 45 LEU HD13 1 1
7 16295 1 1 25 LEU HD21 H -4.353 3.829 15.959 1.00 . A A . 45 LEU HD21 1 1
7 16296 1 1 25 LEU HD22 H -3.828 3.288 14.368 1.00 . A A . 45 LEU HD22 1 1
7 16297 1 1 25 LEU HD23 H -2.937 4.550 15.202 1.00 . A A . 45 LEU HD23 1 1
7 16298 1 1 25 LEU HG H -3.232 1.893 16.558 1.00 . A A . 45 LEU HG 1 1
7 16299 1 1 25 LEU N N -2.810 0.710 12.940 1.00 . A A . 45 LEU N 1 1
7 16300 1 1 25 LEU O O -4.085 -0.391 16.010 1.00 . A A . 45 LEU O 1 1
7 16301 1 1 26 LYS C C -6.971 -0.139 14.837 1.00 . A A . 46 LYS C 1 1
7 16302 1 1 26 LYS CA C -6.255 1.124 15.226 1.00 . A A . 46 LYS CA 1 1
7 16303 1 1 26 LYS CB C -7.069 2.340 14.795 1.00 . A A . 46 LYS CB 1 1
7 16304 1 1 26 LYS CD C -9.219 3.589 15.136 1.00 . A A . 46 LYS CD 1 1
7 16305 1 1 26 LYS CE C -8.527 4.905 15.570 1.00 . A A . 46 LYS CE 1 1
7 16306 1 1 26 LYS CG C -8.397 2.369 15.570 1.00 . A A . 46 LYS CG 1 1
7 16307 1 1 26 LYS H H -4.785 1.744 13.845 1.00 . A A . 46 LYS H 1 1
7 16308 1 1 26 LYS HA H -6.131 1.159 16.308 1.00 . A A . 46 LYS HA 1 1
7 16309 1 1 26 LYS HB2 H -6.509 3.244 15.009 1.00 . A A . 46 LYS HB2 1 1
7 16310 1 1 26 LYS HB3 H -7.269 2.288 13.738 1.00 . A A . 46 LYS HB3 1 1
7 16311 1 1 26 LYS HD2 H -9.317 3.574 14.056 1.00 . A A . 46 LYS HD2 1 1
7 16312 1 1 26 LYS HD3 H -10.203 3.523 15.581 1.00 . A A . 46 LYS HD3 1 1
7 16313 1 1 26 LYS HE2 H -9.273 5.667 15.749 1.00 . A A . 46 LYS HE2 1 1
7 16314 1 1 26 LYS HE3 H -7.945 4.761 16.473 1.00 . A A . 46 LYS HE3 1 1
7 16315 1 1 26 LYS HG2 H -8.961 1.469 15.363 1.00 . A A . 46 LYS HG2 1 1
7 16316 1 1 26 LYS HG3 H -8.198 2.430 16.629 1.00 . A A . 46 LYS HG3 1 1
7 16317 1 1 26 LYS HZ1 H -7.844 6.344 14.233 1.00 . A A . 46 LYS HZ1 1 1
7 16318 1 1 26 LYS HZ2 H -7.765 4.757 13.636 1.00 . A A . 46 LYS HZ2 1 1
7 16319 1 1 26 LYS HZ3 H -6.637 5.289 14.791 1.00 . A A . 46 LYS HZ3 1 1
7 16320 1 1 26 LYS N N -4.946 1.152 14.610 1.00 . A A . 46 LYS N 1 1
7 16321 1 1 26 LYS NZ N -7.626 5.359 14.474 1.00 . A A . 46 LYS NZ 1 1
7 16322 1 1 26 LYS O O -7.473 -0.852 15.697 1.00 . A A . 46 LYS O 1 1
7 16323 1 1 27 ILE C C -7.304 -2.820 13.856 1.00 . A A . 47 ILE C 1 1
7 16324 1 1 27 ILE CA C -7.673 -1.602 13.026 1.00 . A A . 47 ILE CA 1 1
7 16325 1 1 27 ILE CB C -7.275 -1.849 11.570 1.00 . A A . 47 ILE CB 1 1
7 16326 1 1 27 ILE CD1 C -9.126 -0.307 10.743 1.00 . A A . 47 ILE CD1 1 1
7 16327 1 1 27 ILE CG1 C -7.613 -0.605 10.726 1.00 . A A . 47 ILE CG1 1 1
7 16328 1 1 27 ILE CG2 C -8.020 -3.072 11.014 1.00 . A A . 47 ILE CG2 1 1
7 16329 1 1 27 ILE H H -6.576 0.209 12.892 1.00 . A A . 47 ILE H 1 1
7 16330 1 1 27 ILE HA H -8.731 -1.463 13.078 1.00 . A A . 47 ILE HA 1 1
7 16331 1 1 27 ILE HB H -6.212 -2.033 11.533 1.00 . A A . 47 ILE HB 1 1
7 16332 1 1 27 ILE HD11 H -9.708 -1.220 10.799 1.00 . A A . 47 ILE HD11 1 1
7 16333 1 1 27 ILE HD12 H -9.383 0.228 9.845 1.00 . A A . 47 ILE HD12 1 1
7 16334 1 1 27 ILE HD13 H -9.353 0.306 11.596 1.00 . A A . 47 ILE HD13 1 1
7 16335 1 1 27 ILE HG12 H -7.087 0.250 11.129 1.00 . A A . 47 ILE HG12 1 1
7 16336 1 1 27 ILE HG13 H -7.289 -0.771 9.707 1.00 . A A . 47 ILE HG13 1 1
7 16337 1 1 27 ILE HG21 H -7.647 -3.968 11.481 1.00 . A A . 47 ILE HG21 1 1
7 16338 1 1 27 ILE HG22 H -7.870 -3.132 9.946 1.00 . A A . 47 ILE HG22 1 1
7 16339 1 1 27 ILE HG23 H -9.076 -2.965 11.221 1.00 . A A . 47 ILE HG23 1 1
7 16340 1 1 27 ILE N N -7.003 -0.408 13.535 1.00 . A A . 47 ILE N 1 1
7 16341 1 1 27 ILE O O -8.103 -3.745 14.008 1.00 . A A . 47 ILE O 1 1
7 16342 1 1 28 LYS C C -6.313 -3.874 16.610 1.00 . A A . 48 LYS C 1 1
7 16343 1 1 28 LYS CA C -5.636 -3.903 15.241 1.00 . A A . 48 LYS CA 1 1
7 16344 1 1 28 LYS CB C -4.131 -3.807 15.418 1.00 . A A . 48 LYS CB 1 1
7 16345 1 1 28 LYS CD C -1.944 -3.677 14.195 1.00 . A A . 48 LYS CD 1 1
7 16346 1 1 28 LYS CE C -1.281 -4.760 15.065 1.00 . A A . 48 LYS CE 1 1
7 16347 1 1 28 LYS CG C -3.451 -3.948 14.056 1.00 . A A . 48 LYS CG 1 1
7 16348 1 1 28 LYS H H -5.525 -2.019 14.257 1.00 . A A . 48 LYS H 1 1
7 16349 1 1 28 LYS HA H -5.869 -4.843 14.759 1.00 . A A . 48 LYS HA 1 1
7 16350 1 1 28 LYS HB2 H -3.877 -2.854 15.860 1.00 . A A . 48 LYS HB2 1 1
7 16351 1 1 28 LYS HB3 H -3.813 -4.607 16.062 1.00 . A A . 48 LYS HB3 1 1
7 16352 1 1 28 LYS HD2 H -1.491 -3.674 13.213 1.00 . A A . 48 LYS HD2 1 1
7 16353 1 1 28 LYS HD3 H -1.800 -2.710 14.654 1.00 . A A . 48 LYS HD3 1 1
7 16354 1 1 28 LYS HE2 H -1.481 -4.566 16.108 1.00 . A A . 48 LYS HE2 1 1
7 16355 1 1 28 LYS HE3 H -1.662 -5.737 14.801 1.00 . A A . 48 LYS HE3 1 1
7 16356 1 1 28 LYS HG2 H -3.610 -4.945 13.674 1.00 . A A . 48 LYS HG2 1 1
7 16357 1 1 28 LYS HG3 H -3.882 -3.232 13.371 1.00 . A A . 48 LYS HG3 1 1
7 16358 1 1 28 LYS HZ1 H 0.579 -5.663 15.091 1.00 . A A . 48 LYS HZ1 1 1
7 16359 1 1 28 LYS HZ2 H 0.610 -4.010 15.462 1.00 . A A . 48 LYS HZ2 1 1
7 16360 1 1 28 LYS HZ3 H 0.385 -4.515 13.854 1.00 . A A . 48 LYS HZ3 1 1
7 16361 1 1 28 LYS N N -6.101 -2.803 14.403 1.00 . A A . 48 LYS N 1 1
7 16362 1 1 28 LYS NZ N 0.184 -4.734 14.852 1.00 . A A . 48 LYS NZ 1 1
7 16363 1 1 28 LYS O O -6.597 -4.920 17.197 1.00 . A A . 48 LYS O 1 1
7 16364 1 1 29 LYS C C -8.558 -3.087 18.461 1.00 . A A . 49 LYS C 1 1
7 16365 1 1 29 LYS CA C -7.150 -2.518 18.445 1.00 . A A . 49 LYS CA 1 1
7 16366 1 1 29 LYS CB C -7.195 -1.037 18.834 1.00 . A A . 49 LYS CB 1 1
7 16367 1 1 29 LYS CD C -7.612 0.567 20.705 1.00 . A A . 49 LYS CD 1 1
7 16368 1 1 29 LYS CE C -8.084 0.700 22.155 1.00 . A A . 49 LYS CE 1 1
7 16369 1 1 29 LYS CG C -7.702 -0.896 20.273 1.00 . A A . 49 LYS CG 1 1
7 16370 1 1 29 LYS H H -6.264 -1.874 16.631 1.00 . A A . 49 LYS H 1 1
7 16371 1 1 29 LYS HA H -6.555 -3.051 19.167 1.00 . A A . 49 LYS HA 1 1
7 16372 1 1 29 LYS HB2 H -6.204 -0.616 18.757 1.00 . A A . 49 LYS HB2 1 1
7 16373 1 1 29 LYS HB3 H -7.860 -0.511 18.166 1.00 . A A . 49 LYS HB3 1 1
7 16374 1 1 29 LYS HD2 H -6.589 0.904 20.626 1.00 . A A . 49 LYS HD2 1 1
7 16375 1 1 29 LYS HD3 H -8.240 1.172 20.068 1.00 . A A . 49 LYS HD3 1 1
7 16376 1 1 29 LYS HE2 H -7.495 0.049 22.784 1.00 . A A . 49 LYS HE2 1 1
7 16377 1 1 29 LYS HE3 H -7.964 1.722 22.481 1.00 . A A . 49 LYS HE3 1 1
7 16378 1 1 29 LYS HG2 H -8.733 -1.220 20.329 1.00 . A A . 49 LYS HG2 1 1
7 16379 1 1 29 LYS HG3 H -7.098 -1.502 20.928 1.00 . A A . 49 LYS HG3 1 1
7 16380 1 1 29 LYS HZ1 H -10.001 0.547 21.358 1.00 . A A . 49 LYS HZ1 1 1
7 16381 1 1 29 LYS HZ2 H -9.968 0.833 23.030 1.00 . A A . 49 LYS HZ2 1 1
7 16382 1 1 29 LYS HZ3 H -9.593 -0.710 22.426 1.00 . A A . 49 LYS HZ3 1 1
7 16383 1 1 29 LYS N N -6.535 -2.670 17.130 1.00 . A A . 49 LYS N 1 1
7 16384 1 1 29 LYS NZ N -9.520 0.313 22.249 1.00 . A A . 49 LYS NZ 1 1
7 16385 1 1 29 LYS O O -8.965 -3.728 19.419 1.00 . A A . 49 LYS O 1 1
7 16386 1 1 30 GLU C C -10.766 -4.802 17.597 1.00 . A A . 50 GLU C 1 1
7 16387 1 1 30 GLU CA C -10.683 -3.310 17.301 1.00 . A A . 50 GLU CA 1 1
7 16388 1 1 30 GLU CB C -11.242 -3.030 15.877 1.00 . A A . 50 GLU CB 1 1
7 16389 1 1 30 GLU CD C -10.886 -0.589 16.312 1.00 . A A . 50 GLU CD 1 1
7 16390 1 1 30 GLU CG C -10.648 -1.742 15.330 1.00 . A A . 50 GLU CG 1 1
7 16391 1 1 30 GLU H H -8.929 -2.313 16.673 1.00 . A A . 50 GLU H 1 1
7 16392 1 1 30 GLU HA H -11.281 -2.779 18.030 1.00 . A A . 50 GLU HA 1 1
7 16393 1 1 30 GLU HB2 H -10.974 -3.838 15.204 1.00 . A A . 50 GLU HB2 1 1
7 16394 1 1 30 GLU HB3 H -12.316 -2.938 15.914 1.00 . A A . 50 GLU HB3 1 1
7 16395 1 1 30 GLU HG2 H -9.593 -1.889 15.175 1.00 . A A . 50 GLU HG2 1 1
7 16396 1 1 30 GLU HG3 H -11.113 -1.513 14.388 1.00 . A A . 50 GLU HG3 1 1
7 16397 1 1 30 GLU N N -9.302 -2.833 17.399 1.00 . A A . 50 GLU N 1 1
7 16398 1 1 30 GLU O O -11.349 -5.219 18.605 1.00 . A A . 50 GLU O 1 1
7 16399 1 1 30 GLU OE1 O -11.914 0.059 16.199 1.00 . A A . 50 GLU OE1 1 1
7 16400 1 1 30 GLU OE2 O -10.038 -0.372 17.164 1.00 . A A . 50 GLU OE2 1 1
7 16401 1 1 31 ALA C C -9.693 -7.431 18.267 1.00 . A A . 51 ALA C 1 1
7 16402 1 1 31 ALA CA C -10.202 -7.048 16.882 1.00 . A A . 51 ALA CA 1 1
7 16403 1 1 31 ALA CB C -9.325 -7.693 15.811 1.00 . A A . 51 ALA CB 1 1
7 16404 1 1 31 ALA H H -9.749 -5.225 15.926 1.00 . A A . 51 ALA H 1 1
7 16405 1 1 31 ALA HA H -11.217 -7.406 16.759 1.00 . A A . 51 ALA HA 1 1
7 16406 1 1 31 ALA HB1 H -9.556 -7.249 14.854 1.00 . A A . 51 ALA HB1 1 1
7 16407 1 1 31 ALA HB2 H -9.523 -8.753 15.780 1.00 . A A . 51 ALA HB2 1 1
7 16408 1 1 31 ALA HB3 H -8.281 -7.520 16.043 1.00 . A A . 51 ALA HB3 1 1
7 16409 1 1 31 ALA N N -10.182 -5.604 16.714 1.00 . A A . 51 ALA N 1 1
7 16410 1 1 31 ALA O O -10.285 -8.266 18.947 1.00 . A A . 51 ALA O 1 1
7 16411 1 1 32 THR C C -8.993 -6.795 21.103 1.00 . A A . 52 THR C 1 1
7 16412 1 1 32 THR CA C -8.006 -7.099 19.981 1.00 . A A . 52 THR CA 1 1
7 16413 1 1 32 THR CB C -6.736 -6.260 20.178 1.00 . A A . 52 THR CB 1 1
7 16414 1 1 32 THR CG2 C -5.998 -6.729 21.433 1.00 . A A . 52 THR CG2 1 1
7 16415 1 1 32 THR H H -8.159 -6.152 18.094 1.00 . A A . 52 THR H 1 1
7 16416 1 1 32 THR HA H -7.746 -8.142 20.018 1.00 . A A . 52 THR HA 1 1
7 16417 1 1 32 THR HB H -7.005 -5.219 20.293 1.00 . A A . 52 THR HB 1 1
7 16418 1 1 32 THR HG1 H -5.522 -7.289 19.064 1.00 . A A . 52 THR HG1 1 1
7 16419 1 1 32 THR HG21 H -5.080 -6.173 21.538 1.00 . A A . 52 THR HG21 1 1
7 16420 1 1 32 THR HG22 H -5.776 -7.782 21.342 1.00 . A A . 52 THR HG22 1 1
7 16421 1 1 32 THR HG23 H -6.621 -6.567 22.301 1.00 . A A . 52 THR HG23 1 1
7 16422 1 1 32 THR N N -8.590 -6.809 18.678 1.00 . A A . 52 THR N 1 1
7 16423 1 1 32 THR O O -9.218 -7.623 21.985 1.00 . A A . 52 THR O 1 1
7 16424 1 1 32 THR OG1 O -5.895 -6.406 19.044 1.00 . A A . 52 THR OG1 1 1
7 16425 1 1 33 GLY C C -11.789 -6.039 22.017 1.00 . A A . 53 GLY C 1 1
7 16426 1 1 33 GLY CA C -10.529 -5.200 22.088 1.00 . A A . 53 GLY CA 1 1
7 16427 1 1 33 GLY H H -9.351 -4.985 20.352 1.00 . A A . 53 GLY H 1 1
7 16428 1 1 33 GLY HA2 H -10.079 -5.318 23.063 1.00 . A A . 53 GLY HA2 1 1
7 16429 1 1 33 GLY HA3 H -10.788 -4.162 21.941 1.00 . A A . 53 GLY HA3 1 1
7 16430 1 1 33 GLY N N -9.578 -5.606 21.067 1.00 . A A . 53 GLY N 1 1
7 16431 1 1 33 GLY O O -12.702 -5.867 22.823 1.00 . A A . 53 GLY O 1 1
7 16432 1 1 34 LYS C C -12.771 -9.169 21.552 1.00 . A A . 54 LYS C 1 1
7 16433 1 1 34 LYS CA C -13.004 -7.824 20.869 1.00 . A A . 54 LYS CA 1 1
7 16434 1 1 34 LYS CB C -13.289 -8.027 19.369 1.00 . A A . 54 LYS CB 1 1
7 16435 1 1 34 LYS CD C -15.070 -8.427 17.684 1.00 . A A . 54 LYS CD 1 1
7 16436 1 1 34 LYS CE C -16.548 -8.764 17.479 1.00 . A A . 54 LYS CE 1 1
7 16437 1 1 34 LYS CG C -14.777 -8.352 19.162 1.00 . A A . 54 LYS CG 1 1
7 16438 1 1 34 LYS H H -11.077 -7.036 20.430 1.00 . A A . 54 LYS H 1 1
7 16439 1 1 34 LYS HA H -13.865 -7.357 21.326 1.00 . A A . 54 LYS HA 1 1
7 16440 1 1 34 LYS HB2 H -13.041 -7.120 18.835 1.00 . A A . 54 LYS HB2 1 1
7 16441 1 1 34 LYS HB3 H -12.689 -8.838 18.975 1.00 . A A . 54 LYS HB3 1 1
7 16442 1 1 34 LYS HD2 H -14.842 -7.475 17.234 1.00 . A A . 54 LYS HD2 1 1
7 16443 1 1 34 LYS HD3 H -14.459 -9.195 17.242 1.00 . A A . 54 LYS HD3 1 1
7 16444 1 1 34 LYS HE2 H -16.771 -8.789 16.424 1.00 . A A . 54 LYS HE2 1 1
7 16445 1 1 34 LYS HE3 H -16.764 -9.727 17.917 1.00 . A A . 54 LYS HE3 1 1
7 16446 1 1 34 LYS HG2 H -15.009 -9.299 19.624 1.00 . A A . 54 LYS HG2 1 1
7 16447 1 1 34 LYS HG3 H -15.387 -7.576 19.598 1.00 . A A . 54 LYS HG3 1 1
7 16448 1 1 34 LYS HZ1 H -18.250 -7.566 17.580 1.00 . A A . 54 LYS HZ1 1 1
7 16449 1 1 34 LYS HZ2 H -16.851 -6.832 18.198 1.00 . A A . 54 LYS HZ2 1 1
7 16450 1 1 34 LYS HZ3 H -17.644 -8.038 19.095 1.00 . A A . 54 LYS HZ3 1 1
7 16451 1 1 34 LYS N N -11.839 -6.950 21.045 1.00 . A A . 54 LYS N 1 1
7 16452 1 1 34 LYS NZ N -17.387 -7.721 18.138 1.00 . A A . 54 LYS NZ 1 1
7 16453 1 1 34 LYS O O -13.521 -10.119 21.340 1.00 . A A . 54 LYS O 1 1
7 16454 1 1 35 GLY C C -10.675 -11.453 22.176 1.00 . A A . 55 GLY C 1 1
7 16455 1 1 35 GLY CA C -11.414 -10.481 23.076 1.00 . A A . 55 GLY CA 1 1
7 16456 1 1 35 GLY H H -11.169 -8.448 22.508 1.00 . A A . 55 GLY H 1 1
7 16457 1 1 35 GLY HA2 H -10.792 -10.248 23.927 1.00 . A A . 55 GLY HA2 1 1
7 16458 1 1 35 GLY HA3 H -12.326 -10.948 23.424 1.00 . A A . 55 GLY HA3 1 1
7 16459 1 1 35 GLY N N -11.730 -9.241 22.372 1.00 . A A . 55 GLY N 1 1
7 16460 1 1 35 GLY O O -10.776 -12.665 22.343 1.00 . A A . 55 GLY O 1 1
7 16461 1 1 36 VAL C C -7.744 -11.984 20.827 1.00 . A A . 56 VAL C 1 1
7 16462 1 1 36 VAL CA C -9.156 -11.759 20.290 1.00 . A A . 56 VAL CA 1 1
7 16463 1 1 36 VAL CB C -9.078 -11.085 18.908 1.00 . A A . 56 VAL CB 1 1
7 16464 1 1 36 VAL CG1 C -8.092 -11.847 17.997 1.00 . A A . 56 VAL CG1 1 1
7 16465 1 1 36 VAL CG2 C -10.477 -11.079 18.265 1.00 . A A . 56 VAL CG2 1 1
7 16466 1 1 36 VAL H H -9.873 -9.945 21.133 1.00 . A A . 56 VAL H 1 1
7 16467 1 1 36 VAL HA H -9.641 -12.722 20.178 1.00 . A A . 56 VAL HA 1 1
7 16468 1 1 36 VAL HB H -8.737 -10.068 19.032 1.00 . A A . 56 VAL HB 1 1
7 16469 1 1 36 VAL HG11 H -8.268 -12.910 18.086 1.00 . A A . 56 VAL HG11 1 1
7 16470 1 1 36 VAL HG12 H -7.075 -11.626 18.302 1.00 . A A . 56 VAL HG12 1 1
7 16471 1 1 36 VAL HG13 H -8.230 -11.544 16.970 1.00 . A A . 56 VAL HG13 1 1
7 16472 1 1 36 VAL HG21 H -10.461 -10.470 17.373 1.00 . A A . 56 VAL HG21 1 1
7 16473 1 1 36 VAL HG22 H -11.195 -10.675 18.961 1.00 . A A . 56 VAL HG22 1 1
7 16474 1 1 36 VAL HG23 H -10.758 -12.087 18.006 1.00 . A A . 56 VAL HG23 1 1
7 16475 1 1 36 VAL N N -9.922 -10.921 21.217 1.00 . A A . 56 VAL N 1 1
7 16476 1 1 36 VAL O O -7.075 -11.047 21.266 1.00 . A A . 56 VAL O 1 1
7 16477 1 1 37 LEU C C -4.912 -13.016 20.321 1.00 . A A . 57 LEU C 1 1
7 16478 1 1 37 LEU CA C -5.970 -13.584 21.258 1.00 . A A . 57 LEU CA 1 1
7 16479 1 1 37 LEU CB C -5.828 -15.110 21.325 1.00 . A A . 57 LEU CB 1 1
7 16480 1 1 37 LEU CD1 C -6.862 -17.230 22.163 1.00 . A A . 57 LEU CD1 1 1
7 16481 1 1 37 LEU CD2 C -7.052 -15.132 23.541 1.00 . A A . 57 LEU CD2 1 1
7 16482 1 1 37 LEU CG C -7.009 -15.706 22.109 1.00 . A A . 57 LEU CG 1 1
7 16483 1 1 37 LEU H H -7.887 -13.934 20.426 1.00 . A A . 57 LEU H 1 1
7 16484 1 1 37 LEU HA H -5.810 -13.168 22.236 1.00 . A A . 57 LEU HA 1 1
7 16485 1 1 37 LEU HB2 H -5.813 -15.520 20.321 1.00 . A A . 57 LEU HB2 1 1
7 16486 1 1 37 LEU HB3 H -4.906 -15.361 21.826 1.00 . A A . 57 LEU HB3 1 1
7 16487 1 1 37 LEU HD11 H -5.960 -17.483 22.700 1.00 . A A . 57 LEU HD11 1 1
7 16488 1 1 37 LEU HD12 H -6.809 -17.628 21.160 1.00 . A A . 57 LEU HD12 1 1
7 16489 1 1 37 LEU HD13 H -7.713 -17.651 22.675 1.00 . A A . 57 LEU HD13 1 1
7 16490 1 1 37 LEU HD21 H -7.498 -14.150 23.517 1.00 . A A . 57 LEU HD21 1 1
7 16491 1 1 37 LEU HD22 H -6.049 -15.058 23.941 1.00 . A A . 57 LEU HD22 1 1
7 16492 1 1 37 LEU HD23 H -7.647 -15.772 24.179 1.00 . A A . 57 LEU HD23 1 1
7 16493 1 1 37 LEU HG H -7.932 -15.466 21.595 1.00 . A A . 57 LEU HG 1 1
7 16494 1 1 37 LEU N N -7.304 -13.232 20.785 1.00 . A A . 57 LEU N 1 1
7 16495 1 1 37 LEU O O -5.096 -12.975 19.109 1.00 . A A . 57 LEU O 1 1
7 16496 1 1 38 PHE C C -2.118 -13.045 19.196 1.00 . A A . 58 PHE C 1 1
7 16497 1 1 38 PHE CA C -2.725 -11.995 20.116 1.00 . A A . 58 PHE CA 1 1
7 16498 1 1 38 PHE CB C -1.632 -11.434 21.053 1.00 . A A . 58 PHE CB 1 1
7 16499 1 1 38 PHE CD1 C -3.408 -10.031 22.198 1.00 . A A . 58 PHE CD1 1 1
7 16500 1 1 38 PHE CD2 C -1.759 -11.172 23.571 1.00 . A A . 58 PHE CD2 1 1
7 16501 1 1 38 PHE CE1 C -4.002 -9.514 23.350 1.00 . A A . 58 PHE CE1 1 1
7 16502 1 1 38 PHE CE2 C -2.357 -10.654 24.719 1.00 . A A . 58 PHE CE2 1 1
7 16503 1 1 38 PHE CG C -2.279 -10.864 22.302 1.00 . A A . 58 PHE CG 1 1
7 16504 1 1 38 PHE CZ C -3.478 -9.822 24.610 1.00 . A A . 58 PHE CZ 1 1
7 16505 1 1 38 PHE H H -3.729 -12.620 21.876 1.00 . A A . 58 PHE H 1 1
7 16506 1 1 38 PHE HA H -3.122 -11.199 19.503 1.00 . A A . 58 PHE HA 1 1
7 16507 1 1 38 PHE HB2 H -0.943 -12.228 21.330 1.00 . A A . 58 PHE HB2 1 1
7 16508 1 1 38 PHE HB3 H -1.082 -10.653 20.546 1.00 . A A . 58 PHE HB3 1 1
7 16509 1 1 38 PHE HD1 H -3.822 -9.788 21.229 1.00 . A A . 58 PHE HD1 1 1
7 16510 1 1 38 PHE HD2 H -0.894 -11.811 23.663 1.00 . A A . 58 PHE HD2 1 1
7 16511 1 1 38 PHE HE1 H -4.866 -8.874 23.269 1.00 . A A . 58 PHE HE1 1 1
7 16512 1 1 38 PHE HE2 H -1.956 -10.894 25.691 1.00 . A A . 58 PHE HE2 1 1
7 16513 1 1 38 PHE HZ H -3.939 -9.422 25.497 1.00 . A A . 58 PHE HZ 1 1
7 16514 1 1 38 PHE N N -3.810 -12.569 20.901 1.00 . A A . 58 PHE N 1 1
7 16515 1 1 38 PHE O O -1.831 -12.766 18.036 1.00 . A A . 58 PHE O 1 1
7 16516 1 1 39 GLU C C -2.284 -15.791 17.862 1.00 . A A . 59 GLU C 1 1
7 16517 1 1 39 GLU CA C -1.322 -15.321 18.943 1.00 . A A . 59 GLU CA 1 1
7 16518 1 1 39 GLU CB C -0.965 -16.493 19.862 1.00 . A A . 59 GLU CB 1 1
7 16519 1 1 39 GLU CD C 0.485 -17.223 21.774 1.00 . A A . 59 GLU CD 1 1
7 16520 1 1 39 GLU CG C 0.146 -16.072 20.829 1.00 . A A . 59 GLU CG 1 1
7 16521 1 1 39 GLU H H -2.162 -14.413 20.654 1.00 . A A . 59 GLU H 1 1
7 16522 1 1 39 GLU HA H -0.419 -14.959 18.471 1.00 . A A . 59 GLU HA 1 1
7 16523 1 1 39 GLU HB2 H -1.840 -16.787 20.423 1.00 . A A . 59 GLU HB2 1 1
7 16524 1 1 39 GLU HB3 H -0.622 -17.324 19.267 1.00 . A A . 59 GLU HB3 1 1
7 16525 1 1 39 GLU HG2 H 1.024 -15.797 20.265 1.00 . A A . 59 GLU HG2 1 1
7 16526 1 1 39 GLU HG3 H -0.188 -15.222 21.407 1.00 . A A . 59 GLU HG3 1 1
7 16527 1 1 39 GLU N N -1.914 -14.245 19.724 1.00 . A A . 59 GLU N 1 1
7 16528 1 1 39 GLU O O -2.007 -16.753 17.154 1.00 . A A . 59 GLU O 1 1
7 16529 1 1 39 GLU OE1 O -0.107 -18.282 21.634 1.00 . A A . 59 GLU OE1 1 1
7 16530 1 1 39 GLU OE2 O 1.336 -17.028 22.626 1.00 . A A . 59 GLU OE2 1 1
7 16531 1 1 40 ALA C C -3.810 -15.406 15.341 1.00 . A A . 60 ALA C 1 1
7 16532 1 1 40 ALA CA C -4.415 -15.466 16.742 1.00 . A A . 60 ALA CA 1 1
7 16533 1 1 40 ALA CB C -5.608 -14.512 16.826 1.00 . A A . 60 ALA CB 1 1
7 16534 1 1 40 ALA H H -3.581 -14.350 18.337 1.00 . A A . 60 ALA H 1 1
7 16535 1 1 40 ALA HA H -4.756 -16.471 16.934 1.00 . A A . 60 ALA HA 1 1
7 16536 1 1 40 ALA HB1 H -5.258 -13.490 16.769 1.00 . A A . 60 ALA HB1 1 1
7 16537 1 1 40 ALA HB2 H -6.122 -14.663 17.763 1.00 . A A . 60 ALA HB2 1 1
7 16538 1 1 40 ALA HB3 H -6.286 -14.705 16.007 1.00 . A A . 60 ALA HB3 1 1
7 16539 1 1 40 ALA N N -3.414 -15.107 17.743 1.00 . A A . 60 ALA N 1 1
7 16540 1 1 40 ALA O O -4.302 -16.047 14.414 1.00 . A A . 60 ALA O 1 1
7 16541 1 1 41 PHE C C -1.554 -15.830 13.422 1.00 . A A . 61 PHE C 1 1
7 16542 1 1 41 PHE CA C -2.096 -14.489 13.895 1.00 . A A . 61 PHE CA 1 1
7 16543 1 1 41 PHE CB C -0.947 -13.489 13.991 1.00 . A A . 61 PHE CB 1 1
7 16544 1 1 41 PHE CD1 C -2.417 -11.435 13.769 1.00 . A A . 61 PHE CD1 1 1
7 16545 1 1 41 PHE CD2 C -1.019 -11.646 15.742 1.00 . A A . 61 PHE CD2 1 1
7 16546 1 1 41 PHE CE1 C -2.907 -10.216 14.247 1.00 . A A . 61 PHE CE1 1 1
7 16547 1 1 41 PHE CE2 C -1.513 -10.428 16.217 1.00 . A A . 61 PHE CE2 1 1
7 16548 1 1 41 PHE CG C -1.469 -12.158 14.513 1.00 . A A . 61 PHE CG 1 1
7 16549 1 1 41 PHE CZ C -2.457 -9.714 15.471 1.00 . A A . 61 PHE CZ 1 1
7 16550 1 1 41 PHE H H -2.405 -14.124 15.960 1.00 . A A . 61 PHE H 1 1
7 16551 1 1 41 PHE HA H -2.813 -14.134 13.176 1.00 . A A . 61 PHE HA 1 1
7 16552 1 1 41 PHE HB2 H -0.194 -13.888 14.656 1.00 . A A . 61 PHE HB2 1 1
7 16553 1 1 41 PHE HB3 H -0.516 -13.345 13.011 1.00 . A A . 61 PHE HB3 1 1
7 16554 1 1 41 PHE HD1 H -2.765 -11.814 12.819 1.00 . A A . 61 PHE HD1 1 1
7 16555 1 1 41 PHE HD2 H -0.289 -12.187 16.319 1.00 . A A . 61 PHE HD2 1 1
7 16556 1 1 41 PHE HE1 H -3.636 -9.666 13.671 1.00 . A A . 61 PHE HE1 1 1
7 16557 1 1 41 PHE HE2 H -1.167 -10.038 17.163 1.00 . A A . 61 PHE HE2 1 1
7 16558 1 1 41 PHE HZ H -2.837 -8.775 15.842 1.00 . A A . 61 PHE HZ 1 1
7 16559 1 1 41 PHE N N -2.749 -14.624 15.191 1.00 . A A . 61 PHE N 1 1
7 16560 1 1 41 PHE O O -1.924 -16.877 13.949 1.00 . A A . 61 PHE O 1 1
7 16561 1 1 42 THR C C 0.713 -17.730 12.950 1.00 . A A . 62 THR C 1 1
7 16562 1 1 42 THR CA C -0.100 -17.011 11.884 1.00 . A A . 62 THR CA 1 1
7 16563 1 1 42 THR CB C 0.802 -16.682 10.689 1.00 . A A . 62 THR CB 1 1
7 16564 1 1 42 THR CG2 C 1.279 -17.977 10.025 1.00 . A A . 62 THR CG2 1 1
7 16565 1 1 42 THR H H -0.425 -14.922 12.038 1.00 . A A . 62 THR H 1 1
7 16566 1 1 42 THR HA H -0.898 -17.657 11.554 1.00 . A A . 62 THR HA 1 1
7 16567 1 1 42 THR HB H 1.660 -16.122 11.030 1.00 . A A . 62 THR HB 1 1
7 16568 1 1 42 THR HG1 H -0.008 -16.417 8.942 1.00 . A A . 62 THR HG1 1 1
7 16569 1 1 42 THR HG21 H 1.939 -18.505 10.699 1.00 . A A . 62 THR HG21 1 1
7 16570 1 1 42 THR HG22 H 1.810 -17.740 9.115 1.00 . A A . 62 THR HG22 1 1
7 16571 1 1 42 THR HG23 H 0.428 -18.601 9.793 1.00 . A A . 62 THR HG23 1 1
7 16572 1 1 42 THR N N -0.679 -15.787 12.422 1.00 . A A . 62 THR N 1 1
7 16573 1 1 42 THR O O 1.577 -17.130 13.592 1.00 . A A . 62 THR O 1 1
7 16574 1 1 42 THR OG1 O 0.075 -15.904 9.749 1.00 . A A . 62 THR OG1 1 1
7 16575 1 1 43 GLY C C 0.303 -20.973 14.633 1.00 . A A . 63 GLY C 1 1
7 16576 1 1 43 GLY CA C 1.168 -19.826 14.130 1.00 . A A . 63 GLY CA 1 1
7 16577 1 1 43 GLY H H -0.262 -19.445 12.586 1.00 . A A . 63 GLY H 1 1
7 16578 1 1 43 GLY HA2 H 2.057 -20.229 13.670 1.00 . A A . 63 GLY HA2 1 1
7 16579 1 1 43 GLY HA3 H 1.454 -19.201 14.968 1.00 . A A . 63 GLY HA3 1 1
7 16580 1 1 43 GLY N N 0.440 -19.023 13.133 1.00 . A A . 63 GLY N 1 1
7 16581 1 1 43 GLY O O 0.627 -22.140 14.441 1.00 . A A . 63 GLY O 1 1
7 16582 1 1 44 LEU C C -2.513 -22.264 14.649 1.00 . A A . 64 LEU C 1 1
7 16583 1 1 44 LEU CA C -1.737 -21.623 15.789 1.00 . A A . 64 LEU CA 1 1
7 16584 1 1 44 LEU CB C -2.731 -20.957 16.772 1.00 . A A . 64 LEU CB 1 1
7 16585 1 1 44 LEU CD1 C -4.688 -19.409 17.007 1.00 . A A . 64 LEU CD1 1 1
7 16586 1 1 44 LEU CD2 C -3.078 -19.066 15.126 1.00 . A A . 64 LEU CD2 1 1
7 16587 1 1 44 LEU CG C -3.783 -20.100 16.015 1.00 . A A . 64 LEU CG 1 1
7 16588 1 1 44 LEU H H -1.007 -19.683 15.366 1.00 . A A . 64 LEU H 1 1
7 16589 1 1 44 LEU HA H -1.178 -22.393 16.314 1.00 . A A . 64 LEU HA 1 1
7 16590 1 1 44 LEU HB2 H -3.233 -21.722 17.348 1.00 . A A . 64 LEU HB2 1 1
7 16591 1 1 44 LEU HB3 H -2.177 -20.318 17.447 1.00 . A A . 64 LEU HB3 1 1
7 16592 1 1 44 LEU HD11 H -4.109 -18.740 17.619 1.00 . A A . 64 LEU HD11 1 1
7 16593 1 1 44 LEU HD12 H -5.172 -20.153 17.626 1.00 . A A . 64 LEU HD12 1 1
7 16594 1 1 44 LEU HD13 H -5.431 -18.854 16.460 1.00 . A A . 64 LEU HD13 1 1
7 16595 1 1 44 LEU HD21 H -3.784 -18.317 14.821 1.00 . A A . 64 LEU HD21 1 1
7 16596 1 1 44 LEU HD22 H -2.680 -19.560 14.250 1.00 . A A . 64 LEU HD22 1 1
7 16597 1 1 44 LEU HD23 H -2.276 -18.593 15.672 1.00 . A A . 64 LEU HD23 1 1
7 16598 1 1 44 LEU HG H -4.416 -20.722 15.407 1.00 . A A . 64 LEU HG 1 1
7 16599 1 1 44 LEU N N -0.805 -20.625 15.264 1.00 . A A . 64 LEU N 1 1
7 16600 1 1 44 LEU O O -3.585 -22.807 14.872 1.00 . A A . 64 LEU O 1 1
7 16601 1 1 45 LYS C C -3.949 -21.956 11.988 1.00 . A A . 65 LYS C 1 1
7 16602 1 1 45 LYS CA C -2.670 -22.728 12.268 1.00 . A A . 65 LYS CA 1 1
7 16603 1 1 45 LYS CB C -2.998 -24.209 12.489 1.00 . A A . 65 LYS CB 1 1
7 16604 1 1 45 LYS CD C -0.652 -24.896 11.867 1.00 . A A . 65 LYS CD 1 1
7 16605 1 1 45 LYS CE C 0.402 -25.960 12.136 1.00 . A A . 65 LYS CE 1 1
7 16606 1 1 45 LYS CG C -1.740 -24.954 12.958 1.00 . A A . 65 LYS CG 1 1
7 16607 1 1 45 LYS H H -1.135 -21.704 13.307 1.00 . A A . 65 LYS H 1 1
7 16608 1 1 45 LYS HA H -2.031 -22.636 11.405 1.00 . A A . 65 LYS HA 1 1
7 16609 1 1 45 LYS HB2 H -3.777 -24.318 13.226 1.00 . A A . 65 LYS HB2 1 1
7 16610 1 1 45 LYS HB3 H -3.335 -24.642 11.562 1.00 . A A . 65 LYS HB3 1 1
7 16611 1 1 45 LYS HD2 H -1.089 -25.068 10.892 1.00 . A A . 65 LYS HD2 1 1
7 16612 1 1 45 LYS HD3 H -0.172 -23.928 11.880 1.00 . A A . 65 LYS HD3 1 1
7 16613 1 1 45 LYS HE2 H 1.207 -25.851 11.427 1.00 . A A . 65 LYS HE2 1 1
7 16614 1 1 45 LYS HE3 H 0.780 -25.843 13.139 1.00 . A A . 65 LYS HE3 1 1
7 16615 1 1 45 LYS HG2 H -1.364 -24.500 13.867 1.00 . A A . 65 LYS HG2 1 1
7 16616 1 1 45 LYS HG3 H -2.001 -25.982 13.163 1.00 . A A . 65 LYS HG3 1 1
7 16617 1 1 45 LYS HZ1 H -0.671 -27.578 12.883 1.00 . A A . 65 LYS HZ1 1 1
7 16618 1 1 45 LYS HZ2 H 0.510 -27.998 11.743 1.00 . A A . 65 LYS HZ2 1 1
7 16619 1 1 45 LYS HZ3 H -0.938 -27.273 11.235 1.00 . A A . 65 LYS HZ3 1 1
7 16620 1 1 45 LYS N N -1.989 -22.171 13.433 1.00 . A A . 65 LYS N 1 1
7 16621 1 1 45 LYS NZ N -0.222 -27.306 11.988 1.00 . A A . 65 LYS NZ 1 1
7 16622 1 1 45 LYS O O -5.011 -22.549 11.813 1.00 . A A . 65 LYS O 1 1
7 16623 1 1 46 THR C C -5.694 -20.219 10.385 1.00 . A A . 66 THR C 1 1
7 16624 1 1 46 THR CA C -5.000 -19.796 11.682 1.00 . A A . 66 THR CA 1 1
7 16625 1 1 46 THR CB C -4.569 -18.315 11.578 1.00 . A A . 66 THR CB 1 1
7 16626 1 1 46 THR CG2 C -5.760 -17.397 11.887 1.00 . A A . 66 THR CG2 1 1
7 16627 1 1 46 THR H H -2.964 -20.216 12.089 1.00 . A A . 66 THR H 1 1
7 16628 1 1 46 THR HA H -5.683 -19.917 12.506 1.00 . A A . 66 THR HA 1 1
7 16629 1 1 46 THR HB H -4.211 -18.099 10.578 1.00 . A A . 66 THR HB 1 1
7 16630 1 1 46 THR HG1 H -3.674 -17.204 12.890 1.00 . A A . 66 THR HG1 1 1
7 16631 1 1 46 THR HG21 H -6.047 -17.523 12.920 1.00 . A A . 66 THR HG21 1 1
7 16632 1 1 46 THR HG22 H -6.590 -17.657 11.250 1.00 . A A . 66 THR HG22 1 1
7 16633 1 1 46 THR HG23 H -5.480 -16.369 11.715 1.00 . A A . 66 THR HG23 1 1
7 16634 1 1 46 THR N N -3.839 -20.632 11.943 1.00 . A A . 66 THR N 1 1
7 16635 1 1 46 THR O O -6.780 -19.737 10.055 1.00 . A A . 66 THR O 1 1
7 16636 1 1 46 THR OG1 O -3.525 -18.065 12.499 1.00 . A A . 66 THR OG1 1 1
7 16637 1 1 47 GLY C C -6.952 -22.213 8.573 1.00 . A A . 67 GLY C 1 1
7 16638 1 1 47 GLY CA C -5.594 -21.564 8.385 1.00 . A A . 67 GLY CA 1 1
7 16639 1 1 47 GLY H H -4.181 -21.434 9.958 1.00 . A A . 67 GLY H 1 1
7 16640 1 1 47 GLY HA2 H -5.694 -20.723 7.713 1.00 . A A . 67 GLY HA2 1 1
7 16641 1 1 47 GLY HA3 H -4.917 -22.285 7.950 1.00 . A A . 67 GLY HA3 1 1
7 16642 1 1 47 GLY N N -5.046 -21.102 9.650 1.00 . A A . 67 GLY N 1 1
7 16643 1 1 47 GLY O O -7.927 -21.802 7.952 1.00 . A A . 67 GLY O 1 1
7 16644 1 1 48 SER C C -8.543 -23.979 11.195 1.00 . A A . 68 SER C 1 1
7 16645 1 1 48 SER CA C -8.260 -23.949 9.709 1.00 . A A . 68 SER CA 1 1
7 16646 1 1 48 SER CB C -8.162 -25.373 9.175 1.00 . A A . 68 SER CB 1 1
7 16647 1 1 48 SER H H -6.184 -23.511 9.890 1.00 . A A . 68 SER H 1 1
7 16648 1 1 48 SER HA H -9.094 -23.458 9.224 1.00 . A A . 68 SER HA 1 1
7 16649 1 1 48 SER HB2 H -8.019 -25.345 8.109 1.00 . A A . 68 SER HB2 1 1
7 16650 1 1 48 SER HB3 H -7.322 -25.874 9.639 1.00 . A A . 68 SER HB3 1 1
7 16651 1 1 48 SER HG H -9.999 -25.421 9.806 1.00 . A A . 68 SER HG 1 1
7 16652 1 1 48 SER N N -7.009 -23.232 9.431 1.00 . A A . 68 SER N 1 1
7 16653 1 1 48 SER O O -9.517 -24.592 11.621 1.00 . A A . 68 SER O 1 1
7 16654 1 1 48 SER OG O -9.367 -26.062 9.471 1.00 . A A . 68 SER OG 1 1
7 16655 1 1 49 LYS C C -7.876 -21.860 13.952 1.00 . A A . 69 LYS C 1 1
7 16656 1 1 49 LYS CA C -7.827 -23.291 13.440 1.00 . A A . 69 LYS CA 1 1
7 16657 1 1 49 LYS CB C -6.662 -24.048 14.102 1.00 . A A . 69 LYS CB 1 1
7 16658 1 1 49 LYS CD C -7.851 -25.799 15.517 1.00 . A A . 69 LYS CD 1 1
7 16659 1 1 49 LYS CE C -8.761 -25.886 16.734 1.00 . A A . 69 LYS CE 1 1
7 16660 1 1 49 LYS CG C -7.065 -24.457 15.544 1.00 . A A . 69 LYS CG 1 1
7 16661 1 1 49 LYS H H -6.906 -22.865 11.578 1.00 . A A . 69 LYS H 1 1
7 16662 1 1 49 LYS HA H -8.764 -23.762 13.717 1.00 . A A . 69 LYS HA 1 1
7 16663 1 1 49 LYS HB2 H -6.431 -24.930 13.513 1.00 . A A . 69 LYS HB2 1 1
7 16664 1 1 49 LYS HB3 H -5.789 -23.410 14.133 1.00 . A A . 69 LYS HB3 1 1
7 16665 1 1 49 LYS HD2 H -8.457 -25.875 14.624 1.00 . A A . 69 LYS HD2 1 1
7 16666 1 1 49 LYS HD3 H -7.153 -26.624 15.541 1.00 . A A . 69 LYS HD3 1 1
7 16667 1 1 49 LYS HE2 H -9.482 -25.076 16.695 1.00 . A A . 69 LYS HE2 1 1
7 16668 1 1 49 LYS HE3 H -9.280 -26.832 16.727 1.00 . A A . 69 LYS HE3 1 1
7 16669 1 1 49 LYS HG2 H -6.173 -24.566 16.152 1.00 . A A . 69 LYS HG2 1 1
7 16670 1 1 49 LYS HG3 H -7.685 -23.681 15.983 1.00 . A A . 69 LYS HG3 1 1
7 16671 1 1 49 LYS HZ1 H -7.268 -26.568 18.016 1.00 . A A . 69 LYS HZ1 1 1
7 16672 1 1 49 LYS HZ2 H -8.556 -25.792 18.802 1.00 . A A . 69 LYS HZ2 1 1
7 16673 1 1 49 LYS HZ3 H -7.408 -24.875 17.949 1.00 . A A . 69 LYS HZ3 1 1
7 16674 1 1 49 LYS N N -7.675 -23.326 11.985 1.00 . A A . 69 LYS N 1 1
7 16675 1 1 49 LYS NZ N -7.937 -25.771 17.968 1.00 . A A . 69 LYS NZ 1 1
7 16676 1 1 49 LYS O O -7.390 -21.556 15.036 1.00 . A A . 69 LYS O 1 1
7 16677 1 1 50 VAL C C -9.341 -19.501 14.917 1.00 . A A . 70 VAL C 1 1
7 16678 1 1 50 VAL CA C -8.606 -19.604 13.578 1.00 . A A . 70 VAL CA 1 1
7 16679 1 1 50 VAL CB C -9.377 -18.820 12.493 1.00 . A A . 70 VAL CB 1 1
7 16680 1 1 50 VAL CG1 C -10.677 -19.596 12.056 1.00 . A A . 70 VAL CG1 1 1
7 16681 1 1 50 VAL CG2 C -9.746 -17.411 13.032 1.00 . A A . 70 VAL CG2 1 1
7 16682 1 1 50 VAL H H -8.865 -21.284 12.329 1.00 . A A . 70 VAL H 1 1
7 16683 1 1 50 VAL HA H -7.613 -19.180 13.696 1.00 . A A . 70 VAL HA 1 1
7 16684 1 1 50 VAL HB H -8.716 -18.697 11.633 1.00 . A A . 70 VAL HB 1 1
7 16685 1 1 50 VAL HG11 H -10.761 -19.581 10.980 1.00 . A A . 70 VAL HG11 1 1
7 16686 1 1 50 VAL HG12 H -11.554 -19.124 12.475 1.00 . A A . 70 VAL HG12 1 1
7 16687 1 1 50 VAL HG13 H -10.651 -20.631 12.394 1.00 . A A . 70 VAL HG13 1 1
7 16688 1 1 50 VAL HG21 H -8.903 -16.986 13.561 1.00 . A A . 70 VAL HG21 1 1
7 16689 1 1 50 VAL HG22 H -10.582 -17.501 13.708 1.00 . A A . 70 VAL HG22 1 1
7 16690 1 1 50 VAL HG23 H -10.017 -16.762 12.211 1.00 . A A . 70 VAL HG23 1 1
7 16691 1 1 50 VAL N N -8.479 -20.990 13.177 1.00 . A A . 70 VAL N 1 1
7 16692 1 1 50 VAL O O -8.714 -19.215 15.935 1.00 . A A . 70 VAL O 1 1
7 16693 1 1 51 THR C C -11.342 -18.280 16.752 1.00 . A A . 71 THR C 1 1
7 16694 1 1 51 THR CA C -11.466 -19.650 16.092 1.00 . A A . 71 THR CA 1 1
7 16695 1 1 51 THR CB C -11.040 -20.742 17.069 1.00 . A A . 71 THR CB 1 1
7 16696 1 1 51 THR CG2 C -12.026 -20.807 18.231 1.00 . A A . 71 THR CG2 1 1
7 16697 1 1 51 THR H H -11.086 -19.959 14.057 1.00 . A A . 71 THR H 1 1
7 16698 1 1 51 THR HA H -12.499 -19.808 15.812 1.00 . A A . 71 THR HA 1 1
7 16699 1 1 51 THR HB H -10.056 -20.512 17.445 1.00 . A A . 71 THR HB 1 1
7 16700 1 1 51 THR HG1 H -10.614 -21.848 15.523 1.00 . A A . 71 THR HG1 1 1
7 16701 1 1 51 THR HG21 H -12.019 -19.870 18.766 1.00 . A A . 71 THR HG21 1 1
7 16702 1 1 51 THR HG22 H -11.736 -21.604 18.896 1.00 . A A . 71 THR HG22 1 1
7 16703 1 1 51 THR HG23 H -13.018 -20.997 17.850 1.00 . A A . 71 THR HG23 1 1
7 16704 1 1 51 THR N N -10.654 -19.729 14.896 1.00 . A A . 71 THR N 1 1
7 16705 1 1 51 THR O O -12.268 -17.464 16.693 1.00 . A A . 71 THR O 1 1
7 16706 1 1 51 THR OG1 O -11.007 -21.989 16.390 1.00 . A A . 71 THR OG1 1 1
7 16707 1 1 52 SER C C -10.245 -15.600 17.176 1.00 . A A . 72 SER C 1 1
7 16708 1 1 52 SER CA C -9.984 -16.786 18.093 1.00 . A A . 72 SER CA 1 1
7 16709 1 1 52 SER CB C -8.536 -16.727 18.581 1.00 . A A . 72 SER CB 1 1
7 16710 1 1 52 SER H H -9.523 -18.739 17.426 1.00 . A A . 72 SER H 1 1
7 16711 1 1 52 SER HA H -10.646 -16.732 18.944 1.00 . A A . 72 SER HA 1 1
7 16712 1 1 52 SER HB2 H -8.390 -17.431 19.379 1.00 . A A . 72 SER HB2 1 1
7 16713 1 1 52 SER HB3 H -7.873 -16.975 17.756 1.00 . A A . 72 SER HB3 1 1
7 16714 1 1 52 SER HG H -8.987 -15.135 19.602 1.00 . A A . 72 SER HG 1 1
7 16715 1 1 52 SER N N -10.208 -18.044 17.397 1.00 . A A . 72 SER N 1 1
7 16716 1 1 52 SER O O -10.963 -14.670 17.541 1.00 . A A . 72 SER O 1 1
7 16717 1 1 52 SER OG O -8.255 -15.415 19.048 1.00 . A A . 72 SER OG 1 1
7 16718 1 1 53 GLY C C -11.337 -14.345 14.717 1.00 . A A . 73 GLY C 1 1
7 16719 1 1 53 GLY CA C -9.861 -14.546 15.032 1.00 . A A . 73 GLY CA 1 1
7 16720 1 1 53 GLY H H -9.102 -16.399 15.736 1.00 . A A . 73 GLY H 1 1
7 16721 1 1 53 GLY HA2 H -9.462 -13.638 15.453 1.00 . A A . 73 GLY HA2 1 1
7 16722 1 1 53 GLY HA3 H -9.334 -14.768 14.118 1.00 . A A . 73 GLY HA3 1 1
7 16723 1 1 53 GLY N N -9.668 -15.636 15.982 1.00 . A A . 73 GLY N 1 1
7 16724 1 1 53 GLY O O -11.832 -13.220 14.709 1.00 . A A . 73 GLY O 1 1
7 16725 1 1 54 GLY C C -13.692 -14.507 12.916 1.00 . A A . 74 GLY C 1 1
7 16726 1 1 54 GLY CA C -13.460 -15.365 14.153 1.00 . A A . 74 GLY CA 1 1
7 16727 1 1 54 GLY H H -11.604 -16.310 14.490 1.00 . A A . 74 GLY H 1 1
7 16728 1 1 54 GLY HA2 H -13.839 -16.363 13.974 1.00 . A A . 74 GLY HA2 1 1
7 16729 1 1 54 GLY HA3 H -13.987 -14.927 14.985 1.00 . A A . 74 GLY HA3 1 1
7 16730 1 1 54 GLY N N -12.042 -15.439 14.464 1.00 . A A . 74 GLY N 1 1
7 16731 1 1 54 GLY O O -12.747 -14.003 12.309 1.00 . A A . 74 GLY O 1 1
7 16732 1 1 55 LEU C C -14.983 -12.094 11.598 1.00 . A A . 75 LEU C 1 1
7 16733 1 1 55 LEU CA C -15.302 -13.556 11.368 1.00 . A A . 75 LEU CA 1 1
7 16734 1 1 55 LEU CB C -16.805 -13.729 11.052 1.00 . A A . 75 LEU CB 1 1
7 16735 1 1 55 LEU CD1 C -16.381 -15.005 8.874 1.00 . A A . 75 LEU CD1 1 1
7 16736 1 1 55 LEU CD2 C -16.433 -16.229 11.121 1.00 . A A . 75 LEU CD2 1 1
7 16737 1 1 55 LEU CG C -17.030 -15.057 10.296 1.00 . A A . 75 LEU CG 1 1
7 16738 1 1 55 LEU H H -15.662 -14.784 13.056 1.00 . A A . 75 LEU H 1 1
7 16739 1 1 55 LEU HA H -14.709 -13.893 10.535 1.00 . A A . 75 LEU HA 1 1
7 16740 1 1 55 LEU HB2 H -17.363 -13.744 11.982 1.00 . A A . 75 LEU HB2 1 1
7 16741 1 1 55 LEU HB3 H -17.163 -12.907 10.442 1.00 . A A . 75 LEU HB3 1 1
7 16742 1 1 55 LEU HD11 H -16.250 -13.978 8.547 1.00 . A A . 75 LEU HD11 1 1
7 16743 1 1 55 LEU HD12 H -17.022 -15.511 8.176 1.00 . A A . 75 LEU HD12 1 1
7 16744 1 1 55 LEU HD13 H -15.415 -15.497 8.886 1.00 . A A . 75 LEU HD13 1 1
7 16745 1 1 55 LEU HD21 H -15.359 -16.231 11.009 1.00 . A A . 75 LEU HD21 1 1
7 16746 1 1 55 LEU HD22 H -16.835 -17.165 10.757 1.00 . A A . 75 LEU HD22 1 1
7 16747 1 1 55 LEU HD23 H -16.685 -16.119 12.169 1.00 . A A . 75 LEU HD23 1 1
7 16748 1 1 55 LEU HG H -18.102 -15.215 10.187 1.00 . A A . 75 LEU HG 1 1
7 16749 1 1 55 LEU N N -14.952 -14.352 12.541 1.00 . A A . 75 LEU N 1 1
7 16750 1 1 55 LEU O O -14.664 -11.369 10.655 1.00 . A A . 75 LEU O 1 1
7 16751 1 1 56 ALA C C -13.424 -9.868 12.705 1.00 . A A . 76 ALA C 1 1
7 16752 1 1 56 ALA CA C -14.816 -10.276 13.167 1.00 . A A . 76 ALA CA 1 1
7 16753 1 1 56 ALA CB C -14.928 -10.078 14.680 1.00 . A A . 76 ALA CB 1 1
7 16754 1 1 56 ALA H H -15.342 -12.285 13.552 1.00 . A A . 76 ALA H 1 1
7 16755 1 1 56 ALA HA H -15.548 -9.656 12.675 1.00 . A A . 76 ALA HA 1 1
7 16756 1 1 56 ALA HB1 H -14.094 -10.562 15.177 1.00 . A A . 76 ALA HB1 1 1
7 16757 1 1 56 ALA HB2 H -15.854 -10.509 15.030 1.00 . A A . 76 ALA HB2 1 1
7 16758 1 1 56 ALA HB3 H -14.913 -9.024 14.903 1.00 . A A . 76 ALA HB3 1 1
7 16759 1 1 56 ALA N N -15.082 -11.663 12.843 1.00 . A A . 76 ALA N 1 1
7 16760 1 1 56 ALA O O -13.257 -8.873 12.002 1.00 . A A . 76 ALA O 1 1
7 16761 1 1 57 LEU C C -10.902 -10.365 11.228 1.00 . A A . 77 LEU C 1 1
7 16762 1 1 57 LEU CA C -11.063 -10.331 12.740 1.00 . A A . 77 LEU CA 1 1
7 16763 1 1 57 LEU CB C -10.119 -11.346 13.369 1.00 . A A . 77 LEU CB 1 1
7 16764 1 1 57 LEU CD1 C -7.716 -11.124 14.175 1.00 . A A . 77 LEU CD1 1 1
7 16765 1 1 57 LEU CD2 C -8.164 -12.060 11.902 1.00 . A A . 77 LEU CD2 1 1
7 16766 1 1 57 LEU CG C -8.635 -11.041 12.954 1.00 . A A . 77 LEU CG 1 1
7 16767 1 1 57 LEU H H -12.627 -11.419 13.673 1.00 . A A . 77 LEU H 1 1
7 16768 1 1 57 LEU HA H -10.813 -9.345 13.110 1.00 . A A . 77 LEU HA 1 1
7 16769 1 1 57 LEU HB2 H -10.236 -11.296 14.447 1.00 . A A . 77 LEU HB2 1 1
7 16770 1 1 57 LEU HB3 H -10.401 -12.339 13.036 1.00 . A A . 77 LEU HB3 1 1
7 16771 1 1 57 LEU HD11 H -6.689 -10.993 13.872 1.00 . A A . 77 LEU HD11 1 1
7 16772 1 1 57 LEU HD12 H -7.833 -12.087 14.647 1.00 . A A . 77 LEU HD12 1 1
7 16773 1 1 57 LEU HD13 H -7.987 -10.346 14.871 1.00 . A A . 77 LEU HD13 1 1
7 16774 1 1 57 LEU HD21 H -8.150 -13.046 12.338 1.00 . A A . 77 LEU HD21 1 1
7 16775 1 1 57 LEU HD22 H -7.173 -11.803 11.560 1.00 . A A . 77 LEU HD22 1 1
7 16776 1 1 57 LEU HD23 H -8.848 -12.048 11.065 1.00 . A A . 77 LEU HD23 1 1
7 16777 1 1 57 LEU HG H -8.551 -10.042 12.528 1.00 . A A . 77 LEU HG 1 1
7 16778 1 1 57 LEU N N -12.429 -10.640 13.111 1.00 . A A . 77 LEU N 1 1
7 16779 1 1 57 LEU O O -10.389 -9.428 10.626 1.00 . A A . 77 LEU O 1 1
7 16780 1 1 58 ARG C C -11.694 -10.330 8.458 1.00 . A A . 78 ARG C 1 1
7 16781 1 1 58 ARG CA C -11.228 -11.600 9.166 1.00 . A A . 78 ARG CA 1 1
7 16782 1 1 58 ARG CB C -12.092 -12.785 8.697 1.00 . A A . 78 ARG CB 1 1
7 16783 1 1 58 ARG CD C -10.624 -14.235 7.239 1.00 . A A . 78 ARG CD 1 1
7 16784 1 1 58 ARG CG C -11.729 -13.171 7.231 1.00 . A A . 78 ARG CG 1 1
7 16785 1 1 58 ARG CZ C -10.320 -16.460 8.166 1.00 . A A . 78 ARG CZ 1 1
7 16786 1 1 58 ARG H H -11.727 -12.187 11.140 1.00 . A A . 78 ARG H 1 1
7 16787 1 1 58 ARG HA H -10.195 -11.789 8.915 1.00 . A A . 78 ARG HA 1 1
7 16788 1 1 58 ARG HB2 H -11.930 -13.628 9.365 1.00 . A A . 78 ARG HB2 1 1
7 16789 1 1 58 ARG HB3 H -13.138 -12.504 8.748 1.00 . A A . 78 ARG HB3 1 1
7 16790 1 1 58 ARG HD2 H -10.295 -14.421 6.228 1.00 . A A . 78 ARG HD2 1 1
7 16791 1 1 58 ARG HD3 H -9.792 -13.878 7.826 1.00 . A A . 78 ARG HD3 1 1
7 16792 1 1 58 ARG HE H -12.103 -15.576 7.957 1.00 . A A . 78 ARG HE 1 1
7 16793 1 1 58 ARG HG2 H -12.598 -13.571 6.727 1.00 . A A . 78 ARG HG2 1 1
7 16794 1 1 58 ARG HG3 H -11.373 -12.303 6.684 1.00 . A A . 78 ARG HG3 1 1
7 16795 1 1 58 ARG HH11 H -8.666 -15.481 7.612 1.00 . A A . 78 ARG HH11 1 1
7 16796 1 1 58 ARG HH12 H -8.414 -17.068 8.258 1.00 . A A . 78 ARG HH12 1 1
7 16797 1 1 58 ARG HH21 H -11.788 -17.658 8.810 1.00 . A A . 78 ARG HH21 1 1
7 16798 1 1 58 ARG HH22 H -10.184 -18.301 8.937 1.00 . A A . 78 ARG HH22 1 1
7 16799 1 1 58 ARG N N -11.344 -11.455 10.610 1.00 . A A . 78 ARG N 1 1
7 16800 1 1 58 ARG NE N -11.139 -15.472 7.820 1.00 . A A . 78 ARG NE 1 1
7 16801 1 1 58 ARG NH1 N -9.033 -16.326 7.999 1.00 . A A . 78 ARG NH1 1 1
7 16802 1 1 58 ARG NH2 N -10.802 -17.558 8.677 1.00 . A A . 78 ARG NH2 1 1
7 16803 1 1 58 ARG O O -11.069 -9.870 7.503 1.00 . A A . 78 ARG O 1 1
7 16804 1 1 59 GLU C C -12.306 -7.424 8.442 1.00 . A A . 79 GLU C 1 1
7 16805 1 1 59 GLU CA C -13.332 -8.551 8.353 1.00 . A A . 79 GLU CA 1 1
7 16806 1 1 59 GLU CB C -14.613 -8.143 9.087 1.00 . A A . 79 GLU CB 1 1
7 16807 1 1 59 GLU CD C -16.582 -6.596 9.040 1.00 . A A . 79 GLU CD 1 1
7 16808 1 1 59 GLU CG C -15.256 -6.949 8.377 1.00 . A A . 79 GLU CG 1 1
7 16809 1 1 59 GLU H H -13.250 -10.180 9.699 1.00 . A A . 79 GLU H 1 1
7 16810 1 1 59 GLU HA H -13.566 -8.735 7.315 1.00 . A A . 79 GLU HA 1 1
7 16811 1 1 59 GLU HB2 H -15.303 -8.974 9.096 1.00 . A A . 79 GLU HB2 1 1
7 16812 1 1 59 GLU HB3 H -14.371 -7.866 10.102 1.00 . A A . 79 GLU HB3 1 1
7 16813 1 1 59 GLU HG2 H -14.595 -6.095 8.431 1.00 . A A . 79 GLU HG2 1 1
7 16814 1 1 59 GLU HG3 H -15.430 -7.202 7.342 1.00 . A A . 79 GLU HG3 1 1
7 16815 1 1 59 GLU N N -12.792 -9.767 8.940 1.00 . A A . 79 GLU N 1 1
7 16816 1 1 59 GLU O O -12.274 -6.534 7.594 1.00 . A A . 79 GLU O 1 1
7 16817 1 1 59 GLU OE1 O -17.109 -7.432 9.755 1.00 . A A . 79 GLU OE1 1 1
7 16818 1 1 59 GLU OE2 O -17.045 -5.487 8.829 1.00 . A A . 79 GLU OE2 1 1
7 16819 1 1 60 ALA C C -9.480 -6.425 8.503 1.00 . A A . 80 ALA C 1 1
7 16820 1 1 60 ALA CA C -10.461 -6.436 9.673 1.00 . A A . 80 ALA CA 1 1
7 16821 1 1 60 ALA CB C -9.702 -6.686 10.984 1.00 . A A . 80 ALA CB 1 1
7 16822 1 1 60 ALA H H -11.559 -8.194 10.130 1.00 . A A . 80 ALA H 1 1
7 16823 1 1 60 ALA HA H -10.949 -5.476 9.727 1.00 . A A . 80 ALA HA 1 1
7 16824 1 1 60 ALA HB1 H -9.002 -7.502 10.858 1.00 . A A . 80 ALA HB1 1 1
7 16825 1 1 60 ALA HB2 H -10.407 -6.937 11.762 1.00 . A A . 80 ALA HB2 1 1
7 16826 1 1 60 ALA HB3 H -9.162 -5.797 11.265 1.00 . A A . 80 ALA HB3 1 1
7 16827 1 1 60 ALA N N -11.477 -7.465 9.479 1.00 . A A . 80 ALA N 1 1
7 16828 1 1 60 ALA O O -8.990 -5.371 8.097 1.00 . A A . 80 ALA O 1 1
7 16829 1 1 61 LYS C C -8.770 -6.963 5.649 1.00 . A A . 81 LYS C 1 1
7 16830 1 1 61 LYS CA C -8.264 -7.731 6.863 1.00 . A A . 81 LYS CA 1 1
7 16831 1 1 61 LYS CB C -8.078 -9.203 6.485 1.00 . A A . 81 LYS CB 1 1
7 16832 1 1 61 LYS CD C -7.164 -11.400 7.248 1.00 . A A . 81 LYS CD 1 1
7 16833 1 1 61 LYS CE C -6.622 -12.178 8.448 1.00 . A A . 81 LYS CE 1 1
7 16834 1 1 61 LYS CG C -7.479 -9.964 7.671 1.00 . A A . 81 LYS CG 1 1
7 16835 1 1 61 LYS H H -9.608 -8.413 8.348 1.00 . A A . 81 LYS H 1 1
7 16836 1 1 61 LYS HA H -7.308 -7.324 7.163 1.00 . A A . 81 LYS HA 1 1
7 16837 1 1 61 LYS HB2 H -9.038 -9.628 6.231 1.00 . A A . 81 LYS HB2 1 1
7 16838 1 1 61 LYS HB3 H -7.414 -9.276 5.638 1.00 . A A . 81 LYS HB3 1 1
7 16839 1 1 61 LYS HD2 H -8.061 -11.876 6.882 1.00 . A A . 81 LYS HD2 1 1
7 16840 1 1 61 LYS HD3 H -6.418 -11.386 6.466 1.00 . A A . 81 LYS HD3 1 1
7 16841 1 1 61 LYS HE2 H -5.758 -11.678 8.846 1.00 . A A . 81 LYS HE2 1 1
7 16842 1 1 61 LYS HE3 H -7.382 -12.235 9.207 1.00 . A A . 81 LYS HE3 1 1
7 16843 1 1 61 LYS HG2 H -6.572 -9.474 7.989 1.00 . A A . 81 LYS HG2 1 1
7 16844 1 1 61 LYS HG3 H -8.187 -9.978 8.487 1.00 . A A . 81 LYS HG3 1 1
7 16845 1 1 61 LYS HZ1 H -5.421 -13.874 8.564 1.00 . A A . 81 LYS HZ1 1 1
7 16846 1 1 61 LYS HZ2 H -6.015 -13.553 7.008 1.00 . A A . 81 LYS HZ2 1 1
7 16847 1 1 61 LYS HZ3 H -7.046 -14.200 8.194 1.00 . A A . 81 LYS HZ3 1 1
7 16848 1 1 61 LYS N N -9.193 -7.608 7.976 1.00 . A A . 81 LYS N 1 1
7 16849 1 1 61 LYS NZ N -6.248 -13.555 8.021 1.00 . A A . 81 LYS NZ 1 1
7 16850 1 1 61 LYS O O -7.987 -6.479 4.836 1.00 . A A . 81 LYS O 1 1
7 16851 1 1 62 VAL C C -10.776 -4.632 4.711 1.00 . A A . 82 VAL C 1 1
7 16852 1 1 62 VAL CA C -10.709 -6.126 4.428 1.00 . A A . 82 VAL CA 1 1
7 16853 1 1 62 VAL CB C -12.110 -6.672 4.160 1.00 . A A . 82 VAL CB 1 1
7 16854 1 1 62 VAL CG1 C -12.694 -5.995 2.915 1.00 . A A . 82 VAL CG1 1 1
7 16855 1 1 62 VAL CG2 C -12.021 -8.183 3.936 1.00 . A A . 82 VAL CG2 1 1
7 16856 1 1 62 VAL H H -10.659 -7.235 6.244 1.00 . A A . 82 VAL H 1 1
7 16857 1 1 62 VAL HA H -10.113 -6.273 3.536 1.00 . A A . 82 VAL HA 1 1
7 16858 1 1 62 VAL HB H -12.744 -6.469 5.011 1.00 . A A . 82 VAL HB 1 1
7 16859 1 1 62 VAL HG11 H -13.606 -6.493 2.628 1.00 . A A . 82 VAL HG11 1 1
7 16860 1 1 62 VAL HG12 H -11.983 -6.050 2.100 1.00 . A A . 82 VAL HG12 1 1
7 16861 1 1 62 VAL HG13 H -12.905 -4.960 3.135 1.00 . A A . 82 VAL HG13 1 1
7 16862 1 1 62 VAL HG21 H -12.994 -8.561 3.667 1.00 . A A . 82 VAL HG21 1 1
7 16863 1 1 62 VAL HG22 H -11.685 -8.663 4.844 1.00 . A A . 82 VAL HG22 1 1
7 16864 1 1 62 VAL HG23 H -11.320 -8.385 3.140 1.00 . A A . 82 VAL HG23 1 1
7 16865 1 1 62 VAL N N -10.091 -6.849 5.541 1.00 . A A . 82 VAL N 1 1
7 16866 1 1 62 VAL O O -10.420 -3.811 3.867 1.00 . A A . 82 VAL O 1 1
7 16867 1 1 63 GLN C C -10.045 -2.151 6.089 1.00 . A A . 83 GLN C 1 1
7 16868 1 1 63 GLN CA C -11.372 -2.873 6.281 1.00 . A A . 83 GLN CA 1 1
7 16869 1 1 63 GLN CB C -11.833 -2.775 7.766 1.00 . A A . 83 GLN CB 1 1
7 16870 1 1 63 GLN CD C -13.585 -1.029 7.403 1.00 . A A . 83 GLN CD 1 1
7 16871 1 1 63 GLN CG C -13.334 -2.468 7.849 1.00 . A A . 83 GLN CG 1 1
7 16872 1 1 63 GLN H H -11.528 -4.971 6.533 1.00 . A A . 83 GLN H 1 1
7 16873 1 1 63 GLN HA H -12.104 -2.411 5.632 1.00 . A A . 83 GLN HA 1 1
7 16874 1 1 63 GLN HB2 H -11.642 -3.717 8.257 1.00 . A A . 83 GLN HB2 1 1
7 16875 1 1 63 GLN HB3 H -11.287 -1.995 8.292 1.00 . A A . 83 GLN HB3 1 1
7 16876 1 1 63 GLN HE21 H -14.758 -1.539 5.889 1.00 . A A . 83 GLN HE21 1 1
7 16877 1 1 63 GLN HE22 H -14.508 0.128 6.082 1.00 . A A . 83 GLN HE22 1 1
7 16878 1 1 63 GLN HG2 H -13.875 -3.145 7.204 1.00 . A A . 83 GLN HG2 1 1
7 16879 1 1 63 GLN HG3 H -13.672 -2.595 8.869 1.00 . A A . 83 GLN HG3 1 1
7 16880 1 1 63 GLN N N -11.246 -4.279 5.902 1.00 . A A . 83 GLN N 1 1
7 16881 1 1 63 GLN NE2 N -14.348 -0.795 6.373 1.00 . A A . 83 GLN NE2 1 1
7 16882 1 1 63 GLN O O -10.013 -0.934 5.905 1.00 . A A . 83 GLN O 1 1
7 16883 1 1 63 GLN OE1 O -13.051 -0.092 7.999 1.00 . A A . 83 GLN OE1 1 1
7 16884 1 1 64 ALA C C -7.499 -1.675 4.632 1.00 . A A . 84 ALA C 1 1
7 16885 1 1 64 ALA CA C -7.637 -2.316 5.995 1.00 . A A . 84 ALA CA 1 1
7 16886 1 1 64 ALA CB C -6.573 -3.386 6.173 1.00 . A A . 84 ALA CB 1 1
7 16887 1 1 64 ALA H H -9.045 -3.865 6.310 1.00 . A A . 84 ALA H 1 1
7 16888 1 1 64 ALA HA H -7.501 -1.559 6.752 1.00 . A A . 84 ALA HA 1 1
7 16889 1 1 64 ALA HB1 H -5.599 -2.956 5.991 1.00 . A A . 84 ALA HB1 1 1
7 16890 1 1 64 ALA HB2 H -6.751 -4.191 5.475 1.00 . A A . 84 ALA HB2 1 1
7 16891 1 1 64 ALA HB3 H -6.617 -3.764 7.184 1.00 . A A . 84 ALA HB3 1 1
7 16892 1 1 64 ALA N N -8.959 -2.902 6.150 1.00 . A A . 84 ALA N 1 1
7 16893 1 1 64 ALA O O -7.285 -0.471 4.529 1.00 . A A . 84 ALA O 1 1
7 16894 1 1 65 ILE C C -8.241 -0.698 2.029 1.00 . A A . 85 ILE C 1 1
7 16895 1 1 65 ILE CA C -7.470 -1.995 2.216 1.00 . A A . 85 ILE CA 1 1
7 16896 1 1 65 ILE CB C -8.009 -3.034 1.221 1.00 . A A . 85 ILE CB 1 1
7 16897 1 1 65 ILE CD1 C -7.924 -5.446 0.552 1.00 . A A . 85 ILE CD1 1 1
7 16898 1 1 65 ILE CG1 C -7.314 -4.383 1.460 1.00 . A A . 85 ILE CG1 1 1
7 16899 1 1 65 ILE CG2 C -7.733 -2.560 -0.219 1.00 . A A . 85 ILE CG2 1 1
7 16900 1 1 65 ILE H H -7.753 -3.441 3.725 1.00 . A A . 85 ILE H 1 1
7 16901 1 1 65 ILE HA H -6.426 -1.826 2.007 1.00 . A A . 85 ILE HA 1 1
7 16902 1 1 65 ILE HB H -9.075 -3.144 1.369 1.00 . A A . 85 ILE HB 1 1
7 16903 1 1 65 ILE HD11 H -7.719 -5.198 -0.479 1.00 . A A . 85 ILE HD11 1 1
7 16904 1 1 65 ILE HD12 H -8.991 -5.479 0.708 1.00 . A A . 85 ILE HD12 1 1
7 16905 1 1 65 ILE HD13 H -7.494 -6.406 0.786 1.00 . A A . 85 ILE HD13 1 1
7 16906 1 1 65 ILE HG12 H -6.261 -4.287 1.252 1.00 . A A . 85 ILE HG12 1 1
7 16907 1 1 65 ILE HG13 H -7.453 -4.686 2.487 1.00 . A A . 85 ILE HG13 1 1
7 16908 1 1 65 ILE HG21 H -8.226 -1.618 -0.402 1.00 . A A . 85 ILE HG21 1 1
7 16909 1 1 65 ILE HG22 H -8.103 -3.290 -0.919 1.00 . A A . 85 ILE HG22 1 1
7 16910 1 1 65 ILE HG23 H -6.670 -2.438 -0.355 1.00 . A A . 85 ILE HG23 1 1
7 16911 1 1 65 ILE N N -7.611 -2.486 3.585 1.00 . A A . 85 ILE N 1 1
7 16912 1 1 65 ILE O O -7.710 0.278 1.501 1.00 . A A . 85 ILE O 1 1
7 16913 1 1 66 VAL C C -9.561 1.754 2.778 1.00 . A A . 86 VAL C 1 1
7 16914 1 1 66 VAL CA C -10.332 0.506 2.360 1.00 . A A . 86 VAL CA 1 1
7 16915 1 1 66 VAL CB C -11.575 0.353 3.239 1.00 . A A . 86 VAL CB 1 1
7 16916 1 1 66 VAL CG1 C -12.514 1.542 3.012 1.00 . A A . 86 VAL CG1 1 1
7 16917 1 1 66 VAL CG2 C -12.301 -0.946 2.874 1.00 . A A . 86 VAL CG2 1 1
7 16918 1 1 66 VAL H H -9.863 -1.489 2.885 1.00 . A A . 86 VAL H 1 1
7 16919 1 1 66 VAL HA H -10.644 0.618 1.334 1.00 . A A . 86 VAL HA 1 1
7 16920 1 1 66 VAL HB H -11.279 0.322 4.280 1.00 . A A . 86 VAL HB 1 1
7 16921 1 1 66 VAL HG11 H -12.046 2.449 3.368 1.00 . A A . 86 VAL HG11 1 1
7 16922 1 1 66 VAL HG12 H -13.434 1.380 3.551 1.00 . A A . 86 VAL HG12 1 1
7 16923 1 1 66 VAL HG13 H -12.724 1.635 1.958 1.00 . A A . 86 VAL HG13 1 1
7 16924 1 1 66 VAL HG21 H -12.555 -0.933 1.825 1.00 . A A . 86 VAL HG21 1 1
7 16925 1 1 66 VAL HG22 H -13.202 -1.032 3.462 1.00 . A A . 86 VAL HG22 1 1
7 16926 1 1 66 VAL HG23 H -11.657 -1.790 3.077 1.00 . A A . 86 VAL HG23 1 1
7 16927 1 1 66 VAL N N -9.491 -0.682 2.472 1.00 . A A . 86 VAL N 1 1
7 16928 1 1 66 VAL O O -9.780 2.839 2.246 1.00 . A A . 86 VAL O 1 1
7 16929 1 1 67 GLU C C -6.632 2.923 3.344 1.00 . A A . 87 GLU C 1 1
7 16930 1 1 67 GLU CA C -7.854 2.714 4.233 1.00 . A A . 87 GLU CA 1 1
7 16931 1 1 67 GLU CB C -7.402 2.439 5.670 1.00 . A A . 87 GLU CB 1 1
7 16932 1 1 67 GLU CD C -9.375 3.588 6.706 1.00 . A A . 87 GLU CD 1 1
7 16933 1 1 67 GLU CG C -8.634 2.263 6.568 1.00 . A A . 87 GLU CG 1 1
7 16934 1 1 67 GLU H H -8.527 0.700 4.133 1.00 . A A . 87 GLU H 1 1
7 16935 1 1 67 GLU HA H -8.445 3.619 4.221 1.00 . A A . 87 GLU HA 1 1
7 16936 1 1 67 GLU HB2 H -6.802 1.542 5.696 1.00 . A A . 87 GLU HB2 1 1
7 16937 1 1 67 GLU HB3 H -6.816 3.271 6.024 1.00 . A A . 87 GLU HB3 1 1
7 16938 1 1 67 GLU HG2 H -9.297 1.525 6.135 1.00 . A A . 87 GLU HG2 1 1
7 16939 1 1 67 GLU HG3 H -8.318 1.928 7.544 1.00 . A A . 87 GLU HG3 1 1
7 16940 1 1 67 GLU N N -8.656 1.591 3.744 1.00 . A A . 87 GLU N 1 1
7 16941 1 1 67 GLU O O -6.136 4.040 3.210 1.00 . A A . 87 GLU O 1 1
7 16942 1 1 67 GLU OE1 O -9.042 4.342 7.605 1.00 . A A . 87 GLU OE1 1 1
7 16943 1 1 67 GLU OE2 O -10.266 3.831 5.908 1.00 . A A . 87 GLU OE2 1 1
7 16944 1 1 68 THR C C -5.284 2.698 0.617 1.00 . A A . 88 THR C 1 1
7 16945 1 1 68 THR CA C -4.974 1.916 1.891 1.00 . A A . 88 THR CA 1 1
7 16946 1 1 68 THR CB C -4.505 0.511 1.513 1.00 . A A . 88 THR CB 1 1
7 16947 1 1 68 THR CG2 C -4.326 -0.339 2.781 1.00 . A A . 88 THR CG2 1 1
7 16948 1 1 68 THR H H -6.573 0.973 2.905 1.00 . A A . 88 THR H 1 1
7 16949 1 1 68 THR HA H -4.177 2.416 2.422 1.00 . A A . 88 THR HA 1 1
7 16950 1 1 68 THR HB H -3.561 0.583 0.997 1.00 . A A . 88 THR HB 1 1
7 16951 1 1 68 THR HG1 H -5.006 -0.704 0.078 1.00 . A A . 88 THR HG1 1 1
7 16952 1 1 68 THR HG21 H -5.225 -0.307 3.370 1.00 . A A . 88 THR HG21 1 1
7 16953 1 1 68 THR HG22 H -3.506 0.047 3.357 1.00 . A A . 88 THR HG22 1 1
7 16954 1 1 68 THR HG23 H -4.118 -1.358 2.502 1.00 . A A . 88 THR HG23 1 1
7 16955 1 1 68 THR N N -6.145 1.840 2.753 1.00 . A A . 88 THR N 1 1
7 16956 1 1 68 THR O O -4.412 3.363 0.056 1.00 . A A . 88 THR O 1 1
7 16957 1 1 68 THR OG1 O -5.468 -0.098 0.663 1.00 . A A . 88 THR OG1 1 1
7 16958 1 1 69 GLY C C -6.928 4.800 -0.823 1.00 . A A . 89 GLY C 1 1
7 16959 1 1 69 GLY CA C -6.947 3.304 -1.039 1.00 . A A . 89 GLY CA 1 1
7 16960 1 1 69 GLY H H -7.182 2.086 0.657 1.00 . A A . 89 GLY H 1 1
7 16961 1 1 69 GLY HA2 H -6.272 3.054 -1.843 1.00 . A A . 89 GLY HA2 1 1
7 16962 1 1 69 GLY HA3 H -7.947 2.995 -1.302 1.00 . A A . 89 GLY HA3 1 1
7 16963 1 1 69 GLY N N -6.529 2.614 0.167 1.00 . A A . 89 GLY N 1 1
7 16964 1 1 69 GLY O O -6.825 5.575 -1.767 1.00 . A A . 89 GLY O 1 1
7 16965 1 1 70 LYS C C -5.709 7.243 0.526 1.00 . A A . 90 LYS C 1 1
7 16966 1 1 70 LYS CA C -7.073 6.622 0.745 1.00 . A A . 90 LYS CA 1 1
7 16967 1 1 70 LYS CB C -7.506 6.819 2.212 1.00 . A A . 90 LYS CB 1 1
7 16968 1 1 70 LYS CD C -9.594 8.246 2.527 1.00 . A A . 90 LYS CD 1 1
7 16969 1 1 70 LYS CE C -10.194 7.851 1.170 1.00 . A A . 90 LYS CE 1 1
7 16970 1 1 70 LYS CG C -8.061 8.271 2.434 1.00 . A A . 90 LYS CG 1 1
7 16971 1 1 70 LYS H H -7.157 4.559 1.150 1.00 . A A . 90 LYS H 1 1
7 16972 1 1 70 LYS HA H -7.784 7.113 0.096 1.00 . A A . 90 LYS HA 1 1
7 16973 1 1 70 LYS HB2 H -8.260 6.071 2.449 1.00 . A A . 90 LYS HB2 1 1
7 16974 1 1 70 LYS HB3 H -6.654 6.651 2.867 1.00 . A A . 90 LYS HB3 1 1
7 16975 1 1 70 LYS HD2 H -9.893 7.525 3.274 1.00 . A A . 90 LYS HD2 1 1
7 16976 1 1 70 LYS HD3 H -9.954 9.225 2.806 1.00 . A A . 90 LYS HD3 1 1
7 16977 1 1 70 LYS HE2 H -9.793 8.482 0.391 1.00 . A A . 90 LYS HE2 1 1
7 16978 1 1 70 LYS HE3 H -9.959 6.820 0.957 1.00 . A A . 90 LYS HE3 1 1
7 16979 1 1 70 LYS HG2 H -7.662 8.682 3.354 1.00 . A A . 90 LYS HG2 1 1
7 16980 1 1 70 LYS HG3 H -7.775 8.922 1.613 1.00 . A A . 90 LYS HG3 1 1
7 16981 1 1 70 LYS HZ1 H -12.003 8.423 0.330 1.00 . A A . 90 LYS HZ1 1 1
7 16982 1 1 70 LYS HZ2 H -11.919 8.638 2.010 1.00 . A A . 90 LYS HZ2 1 1
7 16983 1 1 70 LYS HZ3 H -12.107 7.077 1.363 1.00 . A A . 90 LYS HZ3 1 1
7 16984 1 1 70 LYS N N -7.058 5.212 0.430 1.00 . A A . 90 LYS N 1 1
7 16985 1 1 70 LYS NZ N -11.668 8.010 1.222 1.00 . A A . 90 LYS NZ 1 1
7 16986 1 1 70 LYS O O -5.589 8.306 -0.077 1.00 . A A . 90 LYS O 1 1
7 16987 1 1 71 PHE C C -2.822 6.905 -0.487 1.00 . A A . 91 PHE C 1 1
7 16988 1 1 71 PHE CA C -3.328 7.081 0.936 1.00 . A A . 91 PHE CA 1 1
7 16989 1 1 71 PHE CB C -2.408 6.337 1.920 1.00 . A A . 91 PHE CB 1 1
7 16990 1 1 71 PHE CD1 C -1.273 8.344 2.927 1.00 . A A . 91 PHE CD1 1 1
7 16991 1 1 71 PHE CD2 C 0.084 6.772 1.675 1.00 . A A . 91 PHE CD2 1 1
7 16992 1 1 71 PHE CE1 C -0.133 9.128 3.175 1.00 . A A . 91 PHE CE1 1 1
7 16993 1 1 71 PHE CE2 C 1.219 7.553 1.921 1.00 . A A . 91 PHE CE2 1 1
7 16994 1 1 71 PHE CG C -1.163 7.166 2.179 1.00 . A A . 91 PHE CG 1 1
7 16995 1 1 71 PHE CZ C 1.111 8.729 2.671 1.00 . A A . 91 PHE CZ 1 1
7 16996 1 1 71 PHE H H -4.857 5.746 1.546 1.00 . A A . 91 PHE H 1 1
7 16997 1 1 71 PHE HA H -3.326 8.135 1.176 1.00 . A A . 91 PHE HA 1 1
7 16998 1 1 71 PHE HB2 H -2.935 6.188 2.852 1.00 . A A . 91 PHE HB2 1 1
7 16999 1 1 71 PHE HB3 H -2.130 5.372 1.511 1.00 . A A . 91 PHE HB3 1 1
7 17000 1 1 71 PHE HD1 H -2.237 8.645 3.317 1.00 . A A . 91 PHE HD1 1 1
7 17001 1 1 71 PHE HD2 H 0.171 5.869 1.097 1.00 . A A . 91 PHE HD2 1 1
7 17002 1 1 71 PHE HE1 H -0.217 10.039 3.753 1.00 . A A . 91 PHE HE1 1 1
7 17003 1 1 71 PHE HE2 H 2.181 7.247 1.536 1.00 . A A . 91 PHE HE2 1 1
7 17004 1 1 71 PHE HZ H 1.987 9.329 2.859 1.00 . A A . 91 PHE HZ 1 1
7 17005 1 1 71 PHE N N -4.686 6.578 1.054 1.00 . A A . 91 PHE N 1 1
7 17006 1 1 71 PHE O O -1.926 7.619 -0.938 1.00 . A A . 91 PHE O 1 1
7 17007 1 1 72 LEU C C -3.362 6.810 -3.482 1.00 . A A . 92 LEU C 1 1
7 17008 1 1 72 LEU CA C -2.998 5.661 -2.549 1.00 . A A . 92 LEU CA 1 1
7 17009 1 1 72 LEU CB C -3.670 4.380 -3.027 1.00 . A A . 92 LEU CB 1 1
7 17010 1 1 72 LEU CD1 C -2.849 2.592 -4.638 1.00 . A A . 92 LEU CD1 1 1
7 17011 1 1 72 LEU CD2 C -4.397 4.374 -5.466 1.00 . A A . 92 LEU CD2 1 1
7 17012 1 1 72 LEU CG C -3.239 4.065 -4.502 1.00 . A A . 92 LEU CG 1 1
7 17013 1 1 72 LEU H H -4.105 5.402 -0.773 1.00 . A A . 92 LEU H 1 1
7 17014 1 1 72 LEU HA H -1.931 5.520 -2.573 1.00 . A A . 92 LEU HA 1 1
7 17015 1 1 72 LEU HB2 H -3.383 3.575 -2.356 1.00 . A A . 92 LEU HB2 1 1
7 17016 1 1 72 LEU HB3 H -4.746 4.512 -2.970 1.00 . A A . 92 LEU HB3 1 1
7 17017 1 1 72 LEU HD11 H -3.678 1.974 -4.331 1.00 . A A . 92 LEU HD11 1 1
7 17018 1 1 72 LEU HD12 H -1.997 2.396 -4.002 1.00 . A A . 92 LEU HD12 1 1
7 17019 1 1 72 LEU HD13 H -2.592 2.373 -5.664 1.00 . A A . 92 LEU HD13 1 1
7 17020 1 1 72 LEU HD21 H -5.237 3.743 -5.224 1.00 . A A . 92 LEU HD21 1 1
7 17021 1 1 72 LEU HD22 H -4.087 4.190 -6.485 1.00 . A A . 92 LEU HD22 1 1
7 17022 1 1 72 LEU HD23 H -4.682 5.411 -5.359 1.00 . A A . 92 LEU HD23 1 1
7 17023 1 1 72 LEU HG H -2.378 4.667 -4.791 1.00 . A A . 92 LEU HG 1 1
7 17024 1 1 72 LEU N N -3.396 5.941 -1.183 1.00 . A A . 92 LEU N 1 1
7 17025 1 1 72 LEU O O -2.623 7.131 -4.408 1.00 . A A . 92 LEU O 1 1
7 17026 1 1 73 LYS C C -4.151 9.771 -3.801 1.00 . A A . 93 LYS C 1 1
7 17027 1 1 73 LYS CA C -4.988 8.532 -4.045 1.00 . A A . 93 LYS CA 1 1
7 17028 1 1 73 LYS CB C -6.463 8.821 -3.732 1.00 . A A . 93 LYS CB 1 1
7 17029 1 1 73 LYS CD C -8.798 7.951 -3.897 1.00 . A A . 93 LYS CD 1 1
7 17030 1 1 73 LYS CE C -9.686 6.879 -4.528 1.00 . A A . 93 LYS CE 1 1
7 17031 1 1 73 LYS CG C -7.339 7.685 -4.267 1.00 . A A . 93 LYS CG 1 1
7 17032 1 1 73 LYS H H -5.048 7.125 -2.470 1.00 . A A . 93 LYS H 1 1
7 17033 1 1 73 LYS HA H -4.900 8.259 -5.091 1.00 . A A . 93 LYS HA 1 1
7 17034 1 1 73 LYS HB2 H -6.592 8.901 -2.662 1.00 . A A . 93 LYS HB2 1 1
7 17035 1 1 73 LYS HB3 H -6.760 9.747 -4.201 1.00 . A A . 93 LYS HB3 1 1
7 17036 1 1 73 LYS HD2 H -8.906 7.921 -2.821 1.00 . A A . 93 LYS HD2 1 1
7 17037 1 1 73 LYS HD3 H -9.090 8.922 -4.262 1.00 . A A . 93 LYS HD3 1 1
7 17038 1 1 73 LYS HE2 H -10.723 7.108 -4.330 1.00 . A A . 93 LYS HE2 1 1
7 17039 1 1 73 LYS HE3 H -9.520 6.858 -5.596 1.00 . A A . 93 LYS HE3 1 1
7 17040 1 1 73 LYS HG2 H -7.243 7.638 -5.341 1.00 . A A . 93 LYS HG2 1 1
7 17041 1 1 73 LYS HG3 H -7.022 6.749 -3.837 1.00 . A A . 93 LYS HG3 1 1
7 17042 1 1 73 LYS HZ1 H -8.742 5.676 -3.115 1.00 . A A . 93 LYS HZ1 1 1
7 17043 1 1 73 LYS HZ2 H -8.848 4.976 -4.656 1.00 . A A . 93 LYS HZ2 1 1
7 17044 1 1 73 LYS HZ3 H -10.227 5.062 -3.666 1.00 . A A . 93 LYS HZ3 1 1
7 17045 1 1 73 LYS N N -4.512 7.422 -3.229 1.00 . A A . 93 LYS N 1 1
7 17046 1 1 73 LYS NZ N -9.351 5.547 -3.948 1.00 . A A . 93 LYS NZ 1 1
7 17047 1 1 73 LYS O O -4.180 10.709 -4.591 1.00 . A A . 93 LYS O 1 1
7 17048 1 1 74 ILE C C -1.256 10.875 -3.108 1.00 . A A . 94 ILE C 1 1
7 17049 1 1 74 ILE CA C -2.584 10.932 -2.352 1.00 . A A . 94 ILE CA 1 1
7 17050 1 1 74 ILE CB C -2.315 10.943 -0.843 1.00 . A A . 94 ILE CB 1 1
7 17051 1 1 74 ILE CD1 C -3.427 11.028 1.433 1.00 . A A . 94 ILE CD1 1 1
7 17052 1 1 74 ILE CG1 C -3.650 11.095 -0.093 1.00 . A A . 94 ILE CG1 1 1
7 17053 1 1 74 ILE CG2 C -1.399 12.119 -0.485 1.00 . A A . 94 ILE CG2 1 1
7 17054 1 1 74 ILE H H -3.423 9.006 -2.091 1.00 . A A . 94 ILE H 1 1
7 17055 1 1 74 ILE HA H -3.100 11.844 -2.621 1.00 . A A . 94 ILE HA 1 1
7 17056 1 1 74 ILE HB H -1.845 10.010 -0.564 1.00 . A A . 94 ILE HB 1 1
7 17057 1 1 74 ILE HD11 H -4.336 10.715 1.918 1.00 . A A . 94 ILE HD11 1 1
7 17058 1 1 74 ILE HD12 H -3.155 12.009 1.788 1.00 . A A . 94 ILE HD12 1 1
7 17059 1 1 74 ILE HD13 H -2.631 10.333 1.669 1.00 . A A . 94 ILE HD13 1 1
7 17060 1 1 74 ILE HG12 H -4.093 12.048 -0.348 1.00 . A A . 94 ILE HG12 1 1
7 17061 1 1 74 ILE HG13 H -4.320 10.303 -0.392 1.00 . A A . 94 ILE HG13 1 1
7 17062 1 1 74 ILE HG21 H -1.313 12.209 0.584 1.00 . A A . 94 ILE HG21 1 1
7 17063 1 1 74 ILE HG22 H -1.811 13.027 -0.889 1.00 . A A . 94 ILE HG22 1 1
7 17064 1 1 74 ILE HG23 H -0.425 11.952 -0.911 1.00 . A A . 94 ILE HG23 1 1
7 17065 1 1 74 ILE N N -3.420 9.783 -2.693 1.00 . A A . 94 ILE N 1 1
7 17066 1 1 74 ILE O O -0.813 11.871 -3.677 1.00 . A A . 94 ILE O 1 1
7 17067 1 1 75 ILE C C 0.527 9.751 -5.238 1.00 . A A . 95 ILE C 1 1
7 17068 1 1 75 ILE CA C 0.670 9.545 -3.741 1.00 . A A . 95 ILE CA 1 1
7 17069 1 1 75 ILE CB C 1.236 8.149 -3.461 1.00 . A A . 95 ILE CB 1 1
7 17070 1 1 75 ILE CD1 C 1.643 6.458 -1.664 1.00 . A A . 95 ILE CD1 1 1
7 17071 1 1 75 ILE CG1 C 1.312 7.924 -1.942 1.00 . A A . 95 ILE CG1 1 1
7 17072 1 1 75 ILE CG2 C 2.641 8.037 -4.068 1.00 . A A . 95 ILE CG2 1 1
7 17073 1 1 75 ILE H H -1.008 8.958 -2.597 1.00 . A A . 95 ILE H 1 1
7 17074 1 1 75 ILE HA H 1.357 10.278 -3.351 1.00 . A A . 95 ILE HA 1 1
7 17075 1 1 75 ILE HB H 0.594 7.409 -3.907 1.00 . A A . 95 ILE HB 1 1
7 17076 1 1 75 ILE HD11 H 1.739 6.307 -0.606 1.00 . A A . 95 ILE HD11 1 1
7 17077 1 1 75 ILE HD12 H 2.573 6.202 -2.149 1.00 . A A . 95 ILE HD12 1 1
7 17078 1 1 75 ILE HD13 H 0.854 5.833 -2.049 1.00 . A A . 95 ILE HD13 1 1
7 17079 1 1 75 ILE HG12 H 2.081 8.554 -1.518 1.00 . A A . 95 ILE HG12 1 1
7 17080 1 1 75 ILE HG13 H 0.363 8.162 -1.485 1.00 . A A . 95 ILE HG13 1 1
7 17081 1 1 75 ILE HG21 H 3.083 7.095 -3.782 1.00 . A A . 95 ILE HG21 1 1
7 17082 1 1 75 ILE HG22 H 3.256 8.844 -3.701 1.00 . A A . 95 ILE HG22 1 1
7 17083 1 1 75 ILE HG23 H 2.579 8.091 -5.145 1.00 . A A . 95 ILE HG23 1 1
7 17084 1 1 75 ILE N N -0.618 9.712 -3.082 1.00 . A A . 95 ILE N 1 1
7 17085 1 1 75 ILE O O 1.355 10.407 -5.868 1.00 . A A . 95 ILE O 1 1
7 17086 1 1 76 GLU C C -0.692 10.759 -7.675 1.00 . A A . 96 GLU C 1 1
7 17087 1 1 76 GLU CA C -0.760 9.301 -7.233 1.00 . A A . 96 GLU CA 1 1
7 17088 1 1 76 GLU CB C -2.136 8.725 -7.586 1.00 . A A . 96 GLU CB 1 1
7 17089 1 1 76 GLU CD C -2.966 10.123 -9.532 1.00 . A A . 96 GLU CD 1 1
7 17090 1 1 76 GLU CG C -2.369 8.774 -9.123 1.00 . A A . 96 GLU CG 1 1
7 17091 1 1 76 GLU H H -1.151 8.665 -5.252 1.00 . A A . 96 GLU H 1 1
7 17092 1 1 76 GLU HA H 0.000 8.739 -7.749 1.00 . A A . 96 GLU HA 1 1
7 17093 1 1 76 GLU HB2 H -2.185 7.702 -7.234 1.00 . A A . 96 GLU HB2 1 1
7 17094 1 1 76 GLU HB3 H -2.902 9.305 -7.078 1.00 . A A . 96 GLU HB3 1 1
7 17095 1 1 76 GLU HG2 H -1.430 8.630 -9.654 1.00 . A A . 96 GLU HG2 1 1
7 17096 1 1 76 GLU HG3 H -3.053 7.988 -9.414 1.00 . A A . 96 GLU HG3 1 1
7 17097 1 1 76 GLU N N -0.527 9.182 -5.804 1.00 . A A . 96 GLU N 1 1
7 17098 1 1 76 GLU O O -0.076 11.083 -8.688 1.00 . A A . 96 GLU O 1 1
7 17099 1 1 76 GLU OE1 O -4.179 10.235 -9.509 1.00 . A A . 96 GLU OE1 1 1
7 17100 1 1 76 GLU OE2 O -2.206 11.022 -9.856 1.00 . A A . 96 GLU OE2 1 1
7 17101 1 1 77 GLU C C 0.071 13.622 -7.116 1.00 . A A . 97 GLU C 1 1
7 17102 1 1 77 GLU CA C -1.332 13.055 -7.223 1.00 . A A . 97 GLU CA 1 1
7 17103 1 1 77 GLU CB C -2.261 13.803 -6.265 1.00 . A A . 97 GLU CB 1 1
7 17104 1 1 77 GLU CD C -4.642 14.043 -5.515 1.00 . A A . 97 GLU CD 1 1
7 17105 1 1 77 GLU CG C -3.707 13.369 -6.516 1.00 . A A . 97 GLU CG 1 1
7 17106 1 1 77 GLU H H -1.798 11.319 -6.105 1.00 . A A . 97 GLU H 1 1
7 17107 1 1 77 GLU HA H -1.685 13.189 -8.235 1.00 . A A . 97 GLU HA 1 1
7 17108 1 1 77 GLU HB2 H -1.987 13.574 -5.247 1.00 . A A . 97 GLU HB2 1 1
7 17109 1 1 77 GLU HB3 H -2.177 14.867 -6.433 1.00 . A A . 97 GLU HB3 1 1
7 17110 1 1 77 GLU HG2 H -3.992 13.646 -7.521 1.00 . A A . 97 GLU HG2 1 1
7 17111 1 1 77 GLU HG3 H -3.778 12.296 -6.407 1.00 . A A . 97 GLU HG3 1 1
7 17112 1 1 77 GLU N N -1.326 11.634 -6.904 1.00 . A A . 97 GLU N 1 1
7 17113 1 1 77 GLU O O 0.342 14.721 -7.599 1.00 . A A . 97 GLU O 1 1
7 17114 1 1 77 GLU OE1 O -4.162 14.832 -4.714 1.00 . A A . 97 GLU OE1 1 1
7 17115 1 1 77 GLU OE2 O -5.827 13.762 -5.565 1.00 . A A . 97 GLU OE2 1 1
7 17116 1 1 78 GLU C C 3.219 12.813 -7.438 1.00 . A A . 98 GLU C 1 1
7 17117 1 1 78 GLU CA C 2.348 13.330 -6.299 1.00 . A A . 98 GLU CA 1 1
7 17118 1 1 78 GLU CB C 2.899 12.832 -4.948 1.00 . A A . 98 GLU CB 1 1
7 17119 1 1 78 GLU CD C 5.301 13.298 -5.514 1.00 . A A . 98 GLU CD 1 1
7 17120 1 1 78 GLU CG C 4.157 13.629 -4.558 1.00 . A A . 98 GLU CG 1 1
7 17121 1 1 78 GLU H H 0.695 12.003 -6.100 1.00 . A A . 98 GLU H 1 1
7 17122 1 1 78 GLU HA H 2.369 14.413 -6.316 1.00 . A A . 98 GLU HA 1 1
7 17123 1 1 78 GLU HB2 H 2.145 12.959 -4.189 1.00 . A A . 98 GLU HB2 1 1
7 17124 1 1 78 GLU HB3 H 3.155 11.779 -5.021 1.00 . A A . 98 GLU HB3 1 1
7 17125 1 1 78 GLU HG2 H 3.947 14.686 -4.607 1.00 . A A . 98 GLU HG2 1 1
7 17126 1 1 78 GLU HG3 H 4.445 13.373 -3.550 1.00 . A A . 98 GLU HG3 1 1
7 17127 1 1 78 GLU N N 0.964 12.877 -6.468 1.00 . A A . 98 GLU N 1 1
7 17128 1 1 78 GLU O O 3.968 13.572 -8.053 1.00 . A A . 98 GLU O 1 1
7 17129 1 1 78 GLU OE1 O 5.407 12.146 -5.899 1.00 . A A . 98 GLU OE1 1 1
7 17130 1 1 78 GLU OE2 O 6.043 14.205 -5.858 1.00 . A A . 98 GLU OE2 1 1
7 17131 1 1 79 ALA C C 3.720 11.641 -10.076 1.00 . A A . 99 ALA C 1 1
7 17132 1 1 79 ALA CA C 3.925 10.907 -8.760 1.00 . A A . 99 ALA CA 1 1
7 17133 1 1 79 ALA CB C 3.532 9.438 -8.928 1.00 . A A . 99 ALA CB 1 1
7 17134 1 1 79 ALA H H 2.520 10.957 -7.179 1.00 . A A . 99 ALA H 1 1
7 17135 1 1 79 ALA HA H 4.965 10.959 -8.486 1.00 . A A . 99 ALA HA 1 1
7 17136 1 1 79 ALA HB1 H 4.121 8.996 -9.714 1.00 . A A . 99 ALA HB1 1 1
7 17137 1 1 79 ALA HB2 H 2.485 9.374 -9.183 1.00 . A A . 99 ALA HB2 1 1
7 17138 1 1 79 ALA HB3 H 3.710 8.909 -8.004 1.00 . A A . 99 ALA HB3 1 1
7 17139 1 1 79 ALA N N 3.127 11.514 -7.706 1.00 . A A . 99 ALA N 1 1
7 17140 1 1 79 ALA O O 4.660 11.852 -10.838 1.00 . A A . 99 ALA O 1 1
7 17141 1 1 80 LEU C C 2.910 14.059 -11.622 1.00 . A A . 100 LEU C 1 1
7 17142 1 1 80 LEU CA C 2.171 12.721 -11.576 1.00 . A A . 100 LEU CA 1 1
7 17143 1 1 80 LEU CB C 0.638 12.946 -11.671 1.00 . A A . 100 LEU CB 1 1
7 17144 1 1 80 LEU CD1 C -1.320 13.136 -13.216 1.00 . A A . 100 LEU CD1 1 1
7 17145 1 1 80 LEU CD2 C 0.928 13.994 -13.955 1.00 . A A . 100 LEU CD2 1 1
7 17146 1 1 80 LEU CG C 0.186 12.912 -13.142 1.00 . A A . 100 LEU CG 1 1
7 17147 1 1 80 LEU H H 1.770 11.817 -9.709 1.00 . A A . 100 LEU H 1 1
7 17148 1 1 80 LEU HA H 2.509 12.110 -12.405 1.00 . A A . 100 LEU HA 1 1
7 17149 1 1 80 LEU HB2 H 0.127 12.169 -11.116 1.00 . A A . 100 LEU HB2 1 1
7 17150 1 1 80 LEU HB3 H 0.373 13.910 -11.245 1.00 . A A . 100 LEU HB3 1 1
7 17151 1 1 80 LEU HD11 H -1.828 12.392 -12.619 1.00 . A A . 100 LEU HD11 1 1
7 17152 1 1 80 LEU HD12 H -1.639 13.051 -14.244 1.00 . A A . 100 LEU HD12 1 1
7 17153 1 1 80 LEU HD13 H -1.556 14.120 -12.844 1.00 . A A . 100 LEU HD13 1 1
7 17154 1 1 80 LEU HD21 H 1.900 13.623 -14.216 1.00 . A A . 100 LEU HD21 1 1
7 17155 1 1 80 LEU HD22 H 1.033 14.899 -13.368 1.00 . A A . 100 LEU HD22 1 1
7 17156 1 1 80 LEU HD23 H 0.380 14.215 -14.864 1.00 . A A . 100 LEU HD23 1 1
7 17157 1 1 80 LEU HG H 0.411 11.937 -13.551 1.00 . A A . 100 LEU HG 1 1
7 17158 1 1 80 LEU N N 2.484 12.022 -10.344 1.00 . A A . 100 LEU N 1 1
7 17159 1 1 80 LEU O O 3.385 14.501 -12.670 1.00 . A A . 100 LEU O 1 1
7 17160 1 1 81 LYS C C 5.115 15.894 -10.721 1.00 . A A . 101 LYS C 1 1
7 17161 1 1 81 LYS CA C 3.632 16.011 -10.422 1.00 . A A . 101 LYS CA 1 1
7 17162 1 1 81 LYS CB C 3.418 16.643 -9.028 1.00 . A A . 101 LYS CB 1 1
7 17163 1 1 81 LYS CD C 2.414 18.889 -9.605 1.00 . A A . 101 LYS CD 1 1
7 17164 1 1 81 LYS CE C 2.705 20.372 -9.764 1.00 . A A . 101 LYS CE 1 1
7 17165 1 1 81 LYS CG C 3.667 18.173 -9.081 1.00 . A A . 101 LYS CG 1 1
7 17166 1 1 81 LYS H H 2.572 14.357 -9.675 1.00 . A A . 101 LYS H 1 1
7 17167 1 1 81 LYS HA H 3.191 16.641 -11.175 1.00 . A A . 101 LYS HA 1 1
7 17168 1 1 81 LYS HB2 H 2.402 16.444 -8.700 1.00 . A A . 101 LYS HB2 1 1
7 17169 1 1 81 LYS HB3 H 4.104 16.191 -8.319 1.00 . A A . 101 LYS HB3 1 1
7 17170 1 1 81 LYS HD2 H 2.123 18.484 -10.559 1.00 . A A . 101 LYS HD2 1 1
7 17171 1 1 81 LYS HD3 H 1.612 18.756 -8.898 1.00 . A A . 101 LYS HD3 1 1
7 17172 1 1 81 LYS HE2 H 1.859 20.849 -10.231 1.00 . A A . 101 LYS HE2 1 1
7 17173 1 1 81 LYS HE3 H 2.882 20.809 -8.795 1.00 . A A . 101 LYS HE3 1 1
7 17174 1 1 81 LYS HG2 H 3.899 18.541 -8.091 1.00 . A A . 101 LYS HG2 1 1
7 17175 1 1 81 LYS HG3 H 4.497 18.390 -9.734 1.00 . A A . 101 LYS HG3 1 1
7 17176 1 1 81 LYS HZ1 H 4.754 20.618 -10.025 1.00 . A A . 101 LYS HZ1 1 1
7 17177 1 1 81 LYS HZ2 H 3.810 21.424 -11.181 1.00 . A A . 101 LYS HZ2 1 1
7 17178 1 1 81 LYS HZ3 H 4.001 19.737 -11.267 1.00 . A A . 101 LYS HZ3 1 1
7 17179 1 1 81 LYS N N 2.979 14.721 -10.485 1.00 . A A . 101 LYS N 1 1
7 17180 1 1 81 LYS NZ N 3.908 20.553 -10.624 1.00 . A A . 101 LYS NZ 1 1
7 17181 1 1 81 LYS O O 5.804 16.890 -10.912 1.00 . A A . 101 LYS O 1 1
7 17182 1 1 82 LEU C C 7.231 14.089 -12.513 1.00 . A A . 102 LEU C 1 1
7 17183 1 1 82 LEU CA C 7.025 14.424 -11.054 1.00 . A A . 102 LEU CA 1 1
7 17184 1 1 82 LEU CB C 7.519 13.276 -10.173 1.00 . A A . 102 LEU CB 1 1
7 17185 1 1 82 LEU CD1 C 7.847 12.471 -7.829 1.00 . A A . 102 LEU CD1 1 1
7 17186 1 1 82 LEU CD2 C 8.266 14.899 -8.366 1.00 . A A . 102 LEU CD2 1 1
7 17187 1 1 82 LEU CG C 7.395 13.660 -8.686 1.00 . A A . 102 LEU CG 1 1
7 17188 1 1 82 LEU H H 5.011 13.904 -10.643 1.00 . A A . 102 LEU H 1 1
7 17189 1 1 82 LEU HA H 7.606 15.306 -10.848 1.00 . A A . 102 LEU HA 1 1
7 17190 1 1 82 LEU HB2 H 6.920 12.400 -10.361 1.00 . A A . 102 LEU HB2 1 1
7 17191 1 1 82 LEU HB3 H 8.548 13.063 -10.402 1.00 . A A . 102 LEU HB3 1 1
7 17192 1 1 82 LEU HD11 H 8.837 12.176 -8.130 1.00 . A A . 102 LEU HD11 1 1
7 17193 1 1 82 LEU HD12 H 7.167 11.643 -7.961 1.00 . A A . 102 LEU HD12 1 1
7 17194 1 1 82 LEU HD13 H 7.857 12.766 -6.791 1.00 . A A . 102 LEU HD13 1 1
7 17195 1 1 82 LEU HD21 H 7.696 15.789 -8.566 1.00 . A A . 102 LEU HD21 1 1
7 17196 1 1 82 LEU HD22 H 9.156 14.900 -8.985 1.00 . A A . 102 LEU HD22 1 1
7 17197 1 1 82 LEU HD23 H 8.557 14.895 -7.324 1.00 . A A . 102 LEU HD23 1 1
7 17198 1 1 82 LEU HG H 6.356 13.876 -8.464 1.00 . A A . 102 LEU HG 1 1
7 17199 1 1 82 LEU N N 5.609 14.670 -10.774 1.00 . A A . 102 LEU N 1 1
7 17200 1 1 82 LEU O O 8.349 13.819 -12.936 1.00 . A A . 102 LEU O 1 1
7 17201 1 1 83 LYS C C 6.990 14.953 -15.427 1.00 . A A . 103 LYS C 1 1
7 17202 1 1 83 LYS CA C 6.244 13.841 -14.701 1.00 . A A . 103 LYS CA 1 1
7 17203 1 1 83 LYS CB C 4.849 13.699 -15.285 1.00 . A A . 103 LYS CB 1 1
7 17204 1 1 83 LYS CD C 3.525 13.029 -17.334 1.00 . A A . 103 LYS CD 1 1
7 17205 1 1 83 LYS CE C 2.842 11.771 -16.774 1.00 . A A . 103 LYS CE 1 1
7 17206 1 1 83 LYS CG C 4.940 13.192 -16.736 1.00 . A A . 103 LYS CG 1 1
7 17207 1 1 83 LYS H H 5.288 14.364 -12.887 1.00 . A A . 103 LYS H 1 1
7 17208 1 1 83 LYS HA H 6.776 12.907 -14.836 1.00 . A A . 103 LYS HA 1 1
7 17209 1 1 83 LYS HB2 H 4.301 13.001 -14.683 1.00 . A A . 103 LYS HB2 1 1
7 17210 1 1 83 LYS HB3 H 4.347 14.656 -15.271 1.00 . A A . 103 LYS HB3 1 1
7 17211 1 1 83 LYS HD2 H 2.927 13.900 -17.088 1.00 . A A . 103 LYS HD2 1 1
7 17212 1 1 83 LYS HD3 H 3.597 12.945 -18.410 1.00 . A A . 103 LYS HD3 1 1
7 17213 1 1 83 LYS HE2 H 3.492 10.920 -16.891 1.00 . A A . 103 LYS HE2 1 1
7 17214 1 1 83 LYS HE3 H 2.608 11.906 -15.734 1.00 . A A . 103 LYS HE3 1 1
7 17215 1 1 83 LYS HG2 H 5.500 13.903 -17.331 1.00 . A A . 103 LYS HG2 1 1
7 17216 1 1 83 LYS HG3 H 5.452 12.240 -16.748 1.00 . A A . 103 LYS HG3 1 1
7 17217 1 1 83 LYS HZ1 H 1.403 10.504 -17.546 1.00 . A A . 103 LYS HZ1 1 1
7 17218 1 1 83 LYS HZ2 H 1.672 11.894 -18.479 1.00 . A A . 103 LYS HZ2 1 1
7 17219 1 1 83 LYS HZ3 H 0.803 12.005 -17.024 1.00 . A A . 103 LYS HZ3 1 1
7 17220 1 1 83 LYS N N 6.156 14.126 -13.280 1.00 . A A . 103 LYS N 1 1
7 17221 1 1 83 LYS NZ N 1.585 11.525 -17.514 1.00 . A A . 103 LYS NZ 1 1
7 17222 1 1 83 LYS O O 7.623 14.715 -16.456 1.00 . A A . 103 LYS O 1 1
7 17223 1 1 84 GLU C C 9.058 17.181 -15.431 1.00 . A A . 104 GLU C 1 1
7 17224 1 1 84 GLU CA C 7.544 17.314 -15.526 1.00 . A A . 104 GLU CA 1 1
7 17225 1 1 84 GLU CB C 7.107 18.604 -14.823 1.00 . A A . 104 GLU CB 1 1
7 17226 1 1 84 GLU CD C 5.094 18.885 -16.290 1.00 . A A . 104 GLU CD 1 1
7 17227 1 1 84 GLU CG C 5.578 18.718 -14.853 1.00 . A A . 104 GLU CG 1 1
7 17228 1 1 84 GLU H H 6.363 16.315 -14.089 1.00 . A A . 104 GLU H 1 1
7 17229 1 1 84 GLU HA H 7.260 17.360 -16.567 1.00 . A A . 104 GLU HA 1 1
7 17230 1 1 84 GLU HB2 H 7.451 18.589 -13.799 1.00 . A A . 104 GLU HB2 1 1
7 17231 1 1 84 GLU HB3 H 7.537 19.451 -15.335 1.00 . A A . 104 GLU HB3 1 1
7 17232 1 1 84 GLU HG2 H 5.144 17.824 -14.433 1.00 . A A . 104 GLU HG2 1 1
7 17233 1 1 84 GLU HG3 H 5.269 19.573 -14.266 1.00 . A A . 104 GLU HG3 1 1
7 17234 1 1 84 GLU N N 6.891 16.170 -14.904 1.00 . A A . 104 GLU N 1 1
7 17235 1 1 84 GLU O O 9.769 17.435 -16.402 1.00 . A A . 104 GLU O 1 1
7 17236 1 1 84 GLU OE1 O 5.563 19.800 -16.949 1.00 . A A . 104 GLU OE1 1 1
7 17237 1 1 84 GLU OE2 O 4.269 18.093 -16.713 1.00 . A A . 104 GLU OE2 1 1
7 17238 1 1 85 THR C C 11.445 15.245 -14.503 1.00 . A A . 105 THR C 1 1
7 17239 1 1 85 THR CA C 10.991 16.627 -14.052 1.00 . A A . 105 THR CA 1 1
7 17240 1 1 85 THR CB C 11.318 16.813 -12.567 1.00 . A A . 105 THR CB 1 1
7 17241 1 1 85 THR CG2 C 10.895 18.213 -12.117 1.00 . A A . 105 THR CG2 1 1
7 17242 1 1 85 THR H H 8.931 16.597 -13.515 1.00 . A A . 105 THR H 1 1
7 17243 1 1 85 THR HA H 11.528 17.378 -14.619 1.00 . A A . 105 THR HA 1 1
7 17244 1 1 85 THR HB H 12.380 16.696 -12.419 1.00 . A A . 105 THR HB 1 1
7 17245 1 1 85 THR HG1 H 10.017 16.297 -11.216 1.00 . A A . 105 THR HG1 1 1
7 17246 1 1 85 THR HG21 H 11.528 18.949 -12.589 1.00 . A A . 105 THR HG21 1 1
7 17247 1 1 85 THR HG22 H 10.991 18.289 -11.046 1.00 . A A . 105 THR HG22 1 1
7 17248 1 1 85 THR HG23 H 9.866 18.391 -12.399 1.00 . A A . 105 THR HG23 1 1
7 17249 1 1 85 THR N N 9.549 16.784 -14.255 1.00 . A A . 105 THR N 1 1
7 17250 1 1 85 THR O O 12.438 15.115 -15.221 1.00 . A A . 105 THR O 1 1
7 17251 1 1 85 THR OG1 O 10.620 15.837 -11.805 1.00 . A A . 105 THR OG1 1 1
7 17252 1 1 86 GLY C C 12.373 12.419 -13.828 1.00 . A A . 106 GLY C 1 1
7 17253 1 1 86 GLY CA C 11.061 12.850 -14.472 1.00 . A A . 106 GLY CA 1 1
7 17254 1 1 86 GLY H H 9.934 14.378 -13.508 1.00 . A A . 106 GLY H 1 1
7 17255 1 1 86 GLY HA2 H 10.273 12.181 -14.157 1.00 . A A . 106 GLY HA2 1 1
7 17256 1 1 86 GLY HA3 H 11.162 12.797 -15.545 1.00 . A A . 106 GLY HA3 1 1
7 17257 1 1 86 GLY N N 10.713 14.214 -14.087 1.00 . A A . 106 GLY N 1 1
7 17258 1 1 86 GLY O O 13.119 11.617 -14.394 1.00 . A A . 106 GLY O 1 1
7 17259 1 1 87 ASN C C 13.832 11.173 -11.454 1.00 . A A . 107 ASN C 1 1
7 17260 1 1 87 ASN CA C 13.884 12.615 -11.939 1.00 . A A . 107 ASN CA 1 1
7 17261 1 1 87 ASN CB C 14.071 13.551 -10.743 1.00 . A A . 107 ASN CB 1 1
7 17262 1 1 87 ASN CG C 15.400 13.260 -10.055 1.00 . A A . 107 ASN CG 1 1
7 17263 1 1 87 ASN H H 12.025 13.588 -12.239 1.00 . A A . 107 ASN H 1 1
7 17264 1 1 87 ASN HA H 14.725 12.732 -12.606 1.00 . A A . 107 ASN HA 1 1
7 17265 1 1 87 ASN HB2 H 14.060 14.576 -11.085 1.00 . A A . 107 ASN HB2 1 1
7 17266 1 1 87 ASN HB3 H 13.265 13.400 -10.044 1.00 . A A . 107 ASN HB3 1 1
7 17267 1 1 87 ASN HD21 H 14.781 13.872 -8.270 1.00 . A A . 107 ASN HD21 1 1
7 17268 1 1 87 ASN HD22 H 16.385 13.321 -8.330 1.00 . A A . 107 ASN HD22 1 1
7 17269 1 1 87 ASN N N 12.654 12.955 -12.644 1.00 . A A . 107 ASN N 1 1
7 17270 1 1 87 ASN ND2 N 15.533 13.505 -8.779 1.00 . A A . 107 ASN ND2 1 1
7 17271 1 1 87 ASN O O 13.154 10.862 -10.474 1.00 . A A . 107 ASN O 1 1
7 17272 1 1 87 ASN OD1 O 16.344 12.797 -10.695 1.00 . A A . 107 ASN OD1 1 1
7 17273 1 1 88 SER C C 14.828 8.700 -10.302 1.00 . A A . 108 SER C 1 1
7 17274 1 1 88 SER CA C 14.566 8.879 -11.789 1.00 . A A . 108 SER CA 1 1
7 17275 1 1 88 SER CB C 15.661 8.157 -12.575 1.00 . A A . 108 SER CB 1 1
7 17276 1 1 88 SER H H 15.056 10.599 -12.932 1.00 . A A . 108 SER H 1 1
7 17277 1 1 88 SER HA H 13.607 8.440 -12.039 1.00 . A A . 108 SER HA 1 1
7 17278 1 1 88 SER HB2 H 15.524 7.091 -12.500 1.00 . A A . 108 SER HB2 1 1
7 17279 1 1 88 SER HB3 H 15.610 8.456 -13.611 1.00 . A A . 108 SER HB3 1 1
7 17280 1 1 88 SER HG H 17.252 9.277 -12.503 1.00 . A A . 108 SER HG 1 1
7 17281 1 1 88 SER N N 14.548 10.294 -12.151 1.00 . A A . 108 SER N 1 1
7 17282 1 1 88 SER O O 14.152 7.912 -9.641 1.00 . A A . 108 SER O 1 1
7 17283 1 1 88 SER OG O 16.928 8.506 -12.031 1.00 . A A . 108 SER OG 1 1
7 17284 1 1 89 GLY C C 14.907 9.569 -7.496 1.00 . A A . 109 GLY C 1 1
7 17285 1 1 89 GLY CA C 16.134 9.345 -8.360 1.00 . A A . 109 GLY CA 1 1
7 17286 1 1 89 GLY H H 16.318 10.043 -10.339 1.00 . A A . 109 GLY H 1 1
7 17287 1 1 89 GLY HA2 H 16.543 8.372 -8.145 1.00 . A A . 109 GLY HA2 1 1
7 17288 1 1 89 GLY HA3 H 16.868 10.097 -8.126 1.00 . A A . 109 GLY HA3 1 1
7 17289 1 1 89 GLY N N 15.802 9.433 -9.773 1.00 . A A . 109 GLY N 1 1
7 17290 1 1 89 GLY O O 14.704 8.882 -6.495 1.00 . A A . 109 GLY O 1 1
7 17291 1 1 90 GLN C C 11.880 9.703 -7.223 1.00 . A A . 110 GLN C 1 1
7 17292 1 1 90 GLN CA C 12.883 10.846 -7.119 1.00 . A A . 110 GLN CA 1 1
7 17293 1 1 90 GLN CB C 12.247 12.145 -7.637 1.00 . A A . 110 GLN CB 1 1
7 17294 1 1 90 GLN CD C 11.815 13.129 -5.373 1.00 . A A . 110 GLN CD 1 1
7 17295 1 1 90 GLN CG C 11.164 12.634 -6.661 1.00 . A A . 110 GLN CG 1 1
7 17296 1 1 90 GLN H H 14.298 11.065 -8.679 1.00 . A A . 110 GLN H 1 1
7 17297 1 1 90 GLN HA H 13.155 10.975 -6.080 1.00 . A A . 110 GLN HA 1 1
7 17298 1 1 90 GLN HB2 H 13.013 12.901 -7.732 1.00 . A A . 110 GLN HB2 1 1
7 17299 1 1 90 GLN HB3 H 11.801 11.967 -8.606 1.00 . A A . 110 GLN HB3 1 1
7 17300 1 1 90 GLN HE21 H 12.987 14.437 -6.300 1.00 . A A . 110 GLN HE21 1 1
7 17301 1 1 90 GLN HE22 H 13.152 14.384 -4.612 1.00 . A A . 110 GLN HE22 1 1
7 17302 1 1 90 GLN HG2 H 10.612 13.442 -7.117 1.00 . A A . 110 GLN HG2 1 1
7 17303 1 1 90 GLN HG3 H 10.489 11.824 -6.430 1.00 . A A . 110 GLN HG3 1 1
7 17304 1 1 90 GLN N N 14.088 10.543 -7.878 1.00 . A A . 110 GLN N 1 1
7 17305 1 1 90 GLN NE2 N 12.727 14.062 -5.433 1.00 . A A . 110 GLN NE2 1 1
7 17306 1 1 90 GLN O O 11.227 9.349 -6.243 1.00 . A A . 110 GLN O 1 1
7 17307 1 1 90 GLN OE1 O 11.495 12.646 -4.287 1.00 . A A . 110 GLN OE1 1 1
7 17308 1 1 91 PHE C C 11.306 6.775 -7.938 1.00 . A A . 111 PHE C 1 1
7 17309 1 1 91 PHE CA C 10.818 8.033 -8.638 1.00 . A A . 111 PHE CA 1 1
7 17310 1 1 91 PHE CB C 10.654 7.784 -10.154 1.00 . A A . 111 PHE CB 1 1
7 17311 1 1 91 PHE CD1 C 8.202 8.188 -10.534 1.00 . A A . 111 PHE CD1 1 1
7 17312 1 1 91 PHE CD2 C 9.776 9.843 -11.336 1.00 . A A . 111 PHE CD2 1 1
7 17313 1 1 91 PHE CE1 C 7.143 8.951 -11.027 1.00 . A A . 111 PHE CE1 1 1
7 17314 1 1 91 PHE CE2 C 8.715 10.607 -11.825 1.00 . A A . 111 PHE CE2 1 1
7 17315 1 1 91 PHE CG C 9.520 8.630 -10.692 1.00 . A A . 111 PHE CG 1 1
7 17316 1 1 91 PHE CZ C 7.399 10.158 -11.676 1.00 . A A . 111 PHE CZ 1 1
7 17317 1 1 91 PHE H H 12.295 9.460 -9.177 1.00 . A A . 111 PHE H 1 1
7 17318 1 1 91 PHE HA H 9.860 8.302 -8.211 1.00 . A A . 111 PHE HA 1 1
7 17319 1 1 91 PHE HB2 H 11.575 8.050 -10.657 1.00 . A A . 111 PHE HB2 1 1
7 17320 1 1 91 PHE HB3 H 10.437 6.739 -10.351 1.00 . A A . 111 PHE HB3 1 1
7 17321 1 1 91 PHE HD1 H 8.000 7.263 -10.021 1.00 . A A . 111 PHE HD1 1 1
7 17322 1 1 91 PHE HD2 H 10.791 10.185 -11.459 1.00 . A A . 111 PHE HD2 1 1
7 17323 1 1 91 PHE HE1 H 6.130 8.600 -10.916 1.00 . A A . 111 PHE HE1 1 1
7 17324 1 1 91 PHE HE2 H 8.910 11.548 -12.314 1.00 . A A . 111 PHE HE2 1 1
7 17325 1 1 91 PHE HZ H 6.579 10.749 -12.051 1.00 . A A . 111 PHE HZ 1 1
7 17326 1 1 91 PHE N N 11.753 9.134 -8.422 1.00 . A A . 111 PHE N 1 1
7 17327 1 1 91 PHE O O 10.514 5.987 -7.429 1.00 . A A . 111 PHE O 1 1
7 17328 1 1 92 LEU C C 12.795 5.337 -5.843 1.00 . A A . 112 LEU C 1 1
7 17329 1 1 92 LEU CA C 13.175 5.390 -7.310 1.00 . A A . 112 LEU CA 1 1
7 17330 1 1 92 LEU CB C 14.713 5.420 -7.465 1.00 . A A . 112 LEU CB 1 1
7 17331 1 1 92 LEU CD1 C 16.484 5.464 -9.284 1.00 . A A . 112 LEU CD1 1 1
7 17332 1 1 92 LEU CD2 C 15.263 3.329 -8.779 1.00 . A A . 112 LEU CD2 1 1
7 17333 1 1 92 LEU CG C 15.134 4.865 -8.858 1.00 . A A . 112 LEU CG 1 1
7 17334 1 1 92 LEU H H 13.209 7.224 -8.365 1.00 . A A . 112 LEU H 1 1
7 17335 1 1 92 LEU HA H 12.773 4.522 -7.801 1.00 . A A . 112 LEU HA 1 1
7 17336 1 1 92 LEU HB2 H 15.038 6.448 -7.366 1.00 . A A . 112 LEU HB2 1 1
7 17337 1 1 92 LEU HB3 H 15.186 4.831 -6.680 1.00 . A A . 112 LEU HB3 1 1
7 17338 1 1 92 LEU HD11 H 16.879 4.921 -10.133 1.00 . A A . 112 LEU HD11 1 1
7 17339 1 1 92 LEU HD12 H 17.183 5.408 -8.465 1.00 . A A . 112 LEU HD12 1 1
7 17340 1 1 92 LEU HD13 H 16.335 6.495 -9.560 1.00 . A A . 112 LEU HD13 1 1
7 17341 1 1 92 LEU HD21 H 15.472 2.932 -9.760 1.00 . A A . 112 LEU HD21 1 1
7 17342 1 1 92 LEU HD22 H 14.346 2.903 -8.405 1.00 . A A . 112 LEU HD22 1 1
7 17343 1 1 92 LEU HD23 H 16.071 3.077 -8.111 1.00 . A A . 112 LEU HD23 1 1
7 17344 1 1 92 LEU HG H 14.393 5.125 -9.607 1.00 . A A . 112 LEU HG 1 1
7 17345 1 1 92 LEU N N 12.614 6.578 -7.932 1.00 . A A . 112 LEU N 1 1
7 17346 1 1 92 LEU O O 12.437 4.280 -5.327 1.00 . A A . 112 LEU O 1 1
7 17347 1 1 93 ALA C C 11.070 6.157 -3.581 1.00 . A A . 113 ALA C 1 1
7 17348 1 1 93 ALA CA C 12.537 6.527 -3.768 1.00 . A A . 113 ALA CA 1 1
7 17349 1 1 93 ALA CB C 12.786 7.930 -3.230 1.00 . A A . 113 ALA CB 1 1
7 17350 1 1 93 ALA H H 13.188 7.277 -5.642 1.00 . A A . 113 ALA H 1 1
7 17351 1 1 93 ALA HA H 13.154 5.825 -3.222 1.00 . A A . 113 ALA HA 1 1
7 17352 1 1 93 ALA HB1 H 12.182 8.637 -3.777 1.00 . A A . 113 ALA HB1 1 1
7 17353 1 1 93 ALA HB2 H 13.831 8.183 -3.347 1.00 . A A . 113 ALA HB2 1 1
7 17354 1 1 93 ALA HB3 H 12.525 7.965 -2.183 1.00 . A A . 113 ALA HB3 1 1
7 17355 1 1 93 ALA N N 12.877 6.470 -5.179 1.00 . A A . 113 ALA N 1 1
7 17356 1 1 93 ALA O O 10.711 5.460 -2.633 1.00 . A A . 113 ALA O 1 1
7 17357 1 1 94 MET C C 8.582 4.819 -4.616 1.00 . A A . 114 MET C 1 1
7 17358 1 1 94 MET CA C 8.811 6.319 -4.435 1.00 . A A . 114 MET CA 1 1
7 17359 1 1 94 MET CB C 8.052 7.087 -5.527 1.00 . A A . 114 MET CB 1 1
7 17360 1 1 94 MET CE C 5.574 5.625 -7.441 1.00 . A A . 114 MET CE 1 1
7 17361 1 1 94 MET CG C 6.525 6.984 -5.290 1.00 . A A . 114 MET CG 1 1
7 17362 1 1 94 MET H H 10.580 7.153 -5.246 1.00 . A A . 114 MET H 1 1
7 17363 1 1 94 MET HA H 8.439 6.623 -3.467 1.00 . A A . 114 MET HA 1 1
7 17364 1 1 94 MET HB2 H 8.355 8.127 -5.505 1.00 . A A . 114 MET HB2 1 1
7 17365 1 1 94 MET HB3 H 8.296 6.671 -6.496 1.00 . A A . 114 MET HB3 1 1
7 17366 1 1 94 MET HE1 H 4.995 5.023 -6.751 1.00 . A A . 114 MET HE1 1 1
7 17367 1 1 94 MET HE2 H 6.577 5.227 -7.515 1.00 . A A . 114 MET HE2 1 1
7 17368 1 1 94 MET HE3 H 5.107 5.601 -8.412 1.00 . A A . 114 MET HE3 1 1
7 17369 1 1 94 MET HG2 H 6.259 5.993 -4.943 1.00 . A A . 114 MET HG2 1 1
7 17370 1 1 94 MET HG3 H 6.228 7.707 -4.541 1.00 . A A . 114 MET HG3 1 1
7 17371 1 1 94 MET N N 10.234 6.615 -4.501 1.00 . A A . 114 MET N 1 1
7 17372 1 1 94 MET O O 7.681 4.243 -4.011 1.00 . A A . 114 MET O 1 1
7 17373 1 1 94 MET SD S 5.646 7.334 -6.834 1.00 . A A . 114 MET SD 1 1
7 17374 1 1 95 PHE C C 9.303 1.991 -4.434 1.00 . A A . 115 PHE C 1 1
7 17375 1 1 95 PHE CA C 9.237 2.778 -5.740 1.00 . A A . 115 PHE CA 1 1
7 17376 1 1 95 PHE CB C 10.361 2.310 -6.672 1.00 . A A . 115 PHE CB 1 1
7 17377 1 1 95 PHE CD1 C 9.015 0.652 -8.010 1.00 . A A . 115 PHE CD1 1 1
7 17378 1 1 95 PHE CD2 C 10.887 -0.176 -6.705 1.00 . A A . 115 PHE CD2 1 1
7 17379 1 1 95 PHE CE1 C 8.747 -0.649 -8.450 1.00 . A A . 115 PHE CE1 1 1
7 17380 1 1 95 PHE CE2 C 10.618 -1.474 -7.147 1.00 . A A . 115 PHE CE2 1 1
7 17381 1 1 95 PHE CG C 10.086 0.894 -7.137 1.00 . A A . 115 PHE CG 1 1
7 17382 1 1 95 PHE CZ C 9.548 -1.712 -8.019 1.00 . A A . 115 PHE CZ 1 1
7 17383 1 1 95 PHE H H 10.080 4.705 -5.951 1.00 . A A . 115 PHE H 1 1
7 17384 1 1 95 PHE HA H 8.280 2.603 -6.217 1.00 . A A . 115 PHE HA 1 1
7 17385 1 1 95 PHE HB2 H 10.409 2.965 -7.525 1.00 . A A . 115 PHE HB2 1 1
7 17386 1 1 95 PHE HB3 H 11.300 2.344 -6.142 1.00 . A A . 115 PHE HB3 1 1
7 17387 1 1 95 PHE HD1 H 8.397 1.472 -8.345 1.00 . A A . 115 PHE HD1 1 1
7 17388 1 1 95 PHE HD2 H 11.711 -0.001 -6.034 1.00 . A A . 115 PHE HD2 1 1
7 17389 1 1 95 PHE HE1 H 7.921 -0.832 -9.122 1.00 . A A . 115 PHE HE1 1 1
7 17390 1 1 95 PHE HE2 H 11.236 -2.293 -6.813 1.00 . A A . 115 PHE HE2 1 1
7 17391 1 1 95 PHE HZ H 9.341 -2.715 -8.356 1.00 . A A . 115 PHE HZ 1 1
7 17392 1 1 95 PHE N N 9.386 4.198 -5.474 1.00 . A A . 115 PHE N 1 1
7 17393 1 1 95 PHE O O 8.497 1.101 -4.200 1.00 . A A . 115 PHE O 1 1
7 17394 1 1 96 ASP C C 9.295 2.043 -1.351 1.00 . A A . 116 ASP C 1 1
7 17395 1 1 96 ASP CA C 10.413 1.649 -2.307 1.00 . A A . 116 ASP CA 1 1
7 17396 1 1 96 ASP CB C 11.762 2.001 -1.681 1.00 . A A . 116 ASP CB 1 1
7 17397 1 1 96 ASP CG C 11.991 1.161 -0.428 1.00 . A A . 116 ASP CG 1 1
7 17398 1 1 96 ASP H H 10.875 3.063 -3.828 1.00 . A A . 116 ASP H 1 1
7 17399 1 1 96 ASP HA H 10.368 0.578 -2.470 1.00 . A A . 116 ASP HA 1 1
7 17400 1 1 96 ASP HB2 H 12.547 1.808 -2.394 1.00 . A A . 116 ASP HB2 1 1
7 17401 1 1 96 ASP HB3 H 11.767 3.049 -1.415 1.00 . A A . 116 ASP HB3 1 1
7 17402 1 1 96 ASP N N 10.263 2.334 -3.593 1.00 . A A . 116 ASP N 1 1
7 17403 1 1 96 ASP O O 9.025 1.349 -0.373 1.00 . A A . 116 ASP O 1 1
7 17404 1 1 96 ASP OD1 O 11.378 0.113 -0.319 1.00 . A A . 116 ASP OD1 1 1
7 17405 1 1 96 ASP OD2 O 12.776 1.583 0.406 1.00 . A A . 116 ASP OD2 1 1
7 17406 1 1 97 LEU C C 6.276 2.931 -1.074 1.00 . A A . 117 LEU C 1 1
7 17407 1 1 97 LEU CA C 7.578 3.663 -0.783 1.00 . A A . 117 LEU CA 1 1
7 17408 1 1 97 LEU CB C 7.376 5.166 -1.025 1.00 . A A . 117 LEU CB 1 1
7 17409 1 1 97 LEU CD1 C 7.142 5.860 1.435 1.00 . A A . 117 LEU CD1 1 1
7 17410 1 1 97 LEU CD2 C 5.902 7.118 -0.408 1.00 . A A . 117 LEU CD2 1 1
7 17411 1 1 97 LEU CG C 6.424 5.746 0.056 1.00 . A A . 117 LEU CG 1 1
7 17412 1 1 97 LEU H H 8.909 3.677 -2.437 1.00 . A A . 117 LEU H 1 1
7 17413 1 1 97 LEU HA H 7.836 3.505 0.253 1.00 . A A . 117 LEU HA 1 1
7 17414 1 1 97 LEU HB2 H 8.334 5.661 -0.977 1.00 . A A . 117 LEU HB2 1 1
7 17415 1 1 97 LEU HB3 H 6.952 5.312 -2.013 1.00 . A A . 117 LEU HB3 1 1
7 17416 1 1 97 LEU HD11 H 8.184 5.558 1.366 1.00 . A A . 117 LEU HD11 1 1
7 17417 1 1 97 LEU HD12 H 6.645 5.221 2.139 1.00 . A A . 117 LEU HD12 1 1
7 17418 1 1 97 LEU HD13 H 7.093 6.874 1.798 1.00 . A A . 117 LEU HD13 1 1
7 17419 1 1 97 LEU HD21 H 6.738 7.766 -0.596 1.00 . A A . 117 LEU HD21 1 1
7 17420 1 1 97 LEU HD22 H 5.283 7.539 0.370 1.00 . A A . 117 LEU HD22 1 1
7 17421 1 1 97 LEU HD23 H 5.314 7.003 -1.313 1.00 . A A . 117 LEU HD23 1 1
7 17422 1 1 97 LEU HG H 5.567 5.087 0.172 1.00 . A A . 117 LEU HG 1 1
7 17423 1 1 97 LEU N N 8.656 3.174 -1.635 1.00 . A A . 117 LEU N 1 1
7 17424 1 1 97 LEU O O 5.701 2.285 -0.198 1.00 . A A . 117 LEU O 1 1
7 17425 1 1 98 MET C C 4.520 0.977 -2.315 1.00 . A A . 118 MET C 1 1
7 17426 1 1 98 MET CA C 4.540 2.447 -2.687 1.00 . A A . 118 MET CA 1 1
7 17427 1 1 98 MET CB C 4.300 2.616 -4.196 1.00 . A A . 118 MET CB 1 1
7 17428 1 1 98 MET CE C 2.056 4.694 -5.660 1.00 . A A . 118 MET CE 1 1
7 17429 1 1 98 MET CG C 2.821 2.335 -4.544 1.00 . A A . 118 MET CG 1 1
7 17430 1 1 98 MET H H 6.271 3.626 -2.947 1.00 . A A . 118 MET H 1 1
7 17431 1 1 98 MET HA H 3.753 2.941 -2.147 1.00 . A A . 118 MET HA 1 1
7 17432 1 1 98 MET HB2 H 4.562 3.618 -4.486 1.00 . A A . 118 MET HB2 1 1
7 17433 1 1 98 MET HB3 H 4.932 1.921 -4.739 1.00 . A A . 118 MET HB3 1 1
7 17434 1 1 98 MET HE1 H 1.011 4.737 -5.379 1.00 . A A . 118 MET HE1 1 1
7 17435 1 1 98 MET HE2 H 2.243 5.381 -6.472 1.00 . A A . 118 MET HE2 1 1
7 17436 1 1 98 MET HE3 H 2.658 4.975 -4.812 1.00 . A A . 118 MET HE3 1 1
7 17437 1 1 98 MET HG2 H 2.643 1.269 -4.541 1.00 . A A . 118 MET HG2 1 1
7 17438 1 1 98 MET HG3 H 2.167 2.805 -3.822 1.00 . A A . 118 MET HG3 1 1
7 17439 1 1 98 MET N N 5.794 3.070 -2.304 1.00 . A A . 118 MET N 1 1
7 17440 1 1 98 MET O O 3.465 0.389 -2.126 1.00 . A A . 118 MET O 1 1
7 17441 1 1 98 MET SD S 2.472 3.004 -6.184 1.00 . A A . 118 MET SD 1 1
7 17442 1 1 99 LEU C C 5.824 -1.189 -0.361 1.00 . A A . 119 LEU C 1 1
7 17443 1 1 99 LEU CA C 5.832 -1.015 -1.869 1.00 . A A . 119 LEU CA 1 1
7 17444 1 1 99 LEU CB C 7.125 -1.565 -2.437 1.00 . A A . 119 LEU CB 1 1
7 17445 1 1 99 LEU CD1 C 8.469 -1.873 -4.533 1.00 . A A . 119 LEU CD1 1 1
7 17446 1 1 99 LEU CD2 C 6.022 -2.455 -4.551 1.00 . A A . 119 LEU CD2 1 1
7 17447 1 1 99 LEU CG C 7.088 -1.500 -3.975 1.00 . A A . 119 LEU CG 1 1
7 17448 1 1 99 LEU H H 6.503 0.919 -2.407 1.00 . A A . 119 LEU H 1 1
7 17449 1 1 99 LEU HA H 5.007 -1.583 -2.268 1.00 . A A . 119 LEU HA 1 1
7 17450 1 1 99 LEU HB2 H 7.953 -0.979 -2.063 1.00 . A A . 119 LEU HB2 1 1
7 17451 1 1 99 LEU HB3 H 7.242 -2.580 -2.125 1.00 . A A . 119 LEU HB3 1 1
7 17452 1 1 99 LEU HD11 H 8.442 -1.810 -5.608 1.00 . A A . 119 LEU HD11 1 1
7 17453 1 1 99 LEU HD12 H 8.715 -2.882 -4.239 1.00 . A A . 119 LEU HD12 1 1
7 17454 1 1 99 LEU HD13 H 9.217 -1.193 -4.150 1.00 . A A . 119 LEU HD13 1 1
7 17455 1 1 99 LEU HD21 H 6.245 -2.656 -5.587 1.00 . A A . 119 LEU HD21 1 1
7 17456 1 1 99 LEU HD22 H 5.053 -1.984 -4.488 1.00 . A A . 119 LEU HD22 1 1
7 17457 1 1 99 LEU HD23 H 6.008 -3.383 -3.999 1.00 . A A . 119 LEU HD23 1 1
7 17458 1 1 99 LEU HG H 6.845 -0.494 -4.277 1.00 . A A . 119 LEU HG 1 1
7 17459 1 1 99 LEU N N 5.699 0.392 -2.230 1.00 . A A . 119 LEU N 1 1
7 17460 1 1 99 LEU O O 5.443 -2.237 0.134 1.00 . A A . 119 LEU O 1 1
7 17461 1 1 100 GLU C C 4.906 -0.277 2.422 1.00 . A A . 120 GLU C 1 1
7 17462 1 1 100 GLU CA C 6.313 -0.246 1.816 1.00 . A A . 120 GLU CA 1 1
7 17463 1 1 100 GLU CB C 7.068 0.959 2.367 1.00 . A A . 120 GLU CB 1 1
7 17464 1 1 100 GLU CD C 8.124 1.937 4.414 1.00 . A A . 120 GLU CD 1 1
7 17465 1 1 100 GLU CG C 7.313 0.770 3.864 1.00 . A A . 120 GLU CG 1 1
7 17466 1 1 100 GLU H H 6.551 0.648 -0.080 1.00 . A A . 120 GLU H 1 1
7 17467 1 1 100 GLU HA H 6.847 -1.145 2.082 1.00 . A A . 120 GLU HA 1 1
7 17468 1 1 100 GLU HB2 H 8.009 1.058 1.855 1.00 . A A . 120 GLU HB2 1 1
7 17469 1 1 100 GLU HB3 H 6.477 1.853 2.212 1.00 . A A . 120 GLU HB3 1 1
7 17470 1 1 100 GLU HG2 H 6.365 0.717 4.379 1.00 . A A . 120 GLU HG2 1 1
7 17471 1 1 100 GLU HG3 H 7.855 -0.149 4.018 1.00 . A A . 120 GLU HG3 1 1
7 17472 1 1 100 GLU N N 6.260 -0.164 0.365 1.00 . A A . 120 GLU N 1 1
7 17473 1 1 100 GLU O O 4.621 -1.014 3.355 1.00 . A A . 120 GLU O 1 1
7 17474 1 1 100 GLU OE1 O 8.198 2.954 3.744 1.00 . A A . 120 GLU OE1 1 1
7 17475 1 1 100 GLU OE2 O 8.664 1.795 5.499 1.00 . A A . 120 GLU OE2 1 1
7 17476 1 1 101 VAL C C 2.017 -0.774 2.463 1.00 . A A . 121 VAL C 1 1
7 17477 1 1 101 VAL CA C 2.666 0.612 2.420 1.00 . A A . 121 VAL CA 1 1
7 17478 1 1 101 VAL CB C 1.816 1.547 1.516 1.00 . A A . 121 VAL CB 1 1
7 17479 1 1 101 VAL CG1 C 2.031 3.006 1.914 1.00 . A A . 121 VAL CG1 1 1
7 17480 1 1 101 VAL CG2 C 2.230 1.360 0.044 1.00 . A A . 121 VAL CG2 1 1
7 17481 1 1 101 VAL H H 4.307 1.132 1.171 1.00 . A A . 121 VAL H 1 1
7 17482 1 1 101 VAL HA H 2.695 1.004 3.430 1.00 . A A . 121 VAL HA 1 1
7 17483 1 1 101 VAL HB H 0.769 1.303 1.612 1.00 . A A . 121 VAL HB 1 1
7 17484 1 1 101 VAL HG11 H 1.707 3.145 2.933 1.00 . A A . 121 VAL HG11 1 1
7 17485 1 1 101 VAL HG12 H 1.459 3.642 1.256 1.00 . A A . 121 VAL HG12 1 1
7 17486 1 1 101 VAL HG13 H 3.079 3.248 1.832 1.00 . A A . 121 VAL HG13 1 1
7 17487 1 1 101 VAL HG21 H 3.200 1.800 -0.131 1.00 . A A . 121 VAL HG21 1 1
7 17488 1 1 101 VAL HG22 H 1.501 1.826 -0.601 1.00 . A A . 121 VAL HG22 1 1
7 17489 1 1 101 VAL HG23 H 2.274 0.314 -0.177 1.00 . A A . 121 VAL HG23 1 1
7 17490 1 1 101 VAL N N 4.027 0.546 1.895 1.00 . A A . 121 VAL N 1 1
7 17491 1 1 101 VAL O O 1.339 -1.125 3.428 1.00 . A A . 121 VAL O 1 1
7 17492 1 1 102 VAL C C 2.417 -3.889 2.088 1.00 . A A . 122 VAL C 1 1
7 17493 1 1 102 VAL CA C 1.623 -2.874 1.283 1.00 . A A . 122 VAL CA 1 1
7 17494 1 1 102 VAL CB C 1.552 -3.303 -0.186 1.00 . A A . 122 VAL CB 1 1
7 17495 1 1 102 VAL CG1 C 0.551 -2.422 -0.938 1.00 . A A . 122 VAL CG1 1 1
7 17496 1 1 102 VAL CG2 C 2.937 -3.161 -0.825 1.00 . A A . 122 VAL CG2 1 1
7 17497 1 1 102 VAL H H 2.718 -1.196 0.659 1.00 . A A . 122 VAL H 1 1
7 17498 1 1 102 VAL HA H 0.620 -2.855 1.685 1.00 . A A . 122 VAL HA 1 1
7 17499 1 1 102 VAL HB H 1.239 -4.333 -0.240 1.00 . A A . 122 VAL HB 1 1
7 17500 1 1 102 VAL HG11 H -0.406 -2.467 -0.446 1.00 . A A . 122 VAL HG11 1 1
7 17501 1 1 102 VAL HG12 H 0.456 -2.777 -1.950 1.00 . A A . 122 VAL HG12 1 1
7 17502 1 1 102 VAL HG13 H 0.902 -1.405 -0.948 1.00 . A A . 122 VAL HG13 1 1
7 17503 1 1 102 VAL HG21 H 3.655 -3.750 -0.273 1.00 . A A . 122 VAL HG21 1 1
7 17504 1 1 102 VAL HG22 H 3.238 -2.128 -0.811 1.00 . A A . 122 VAL HG22 1 1
7 17505 1 1 102 VAL HG23 H 2.899 -3.512 -1.845 1.00 . A A . 122 VAL HG23 1 1
7 17506 1 1 102 VAL N N 2.201 -1.538 1.403 1.00 . A A . 122 VAL N 1 1
7 17507 1 1 102 VAL O O 1.992 -5.027 2.268 1.00 . A A . 122 VAL O 1 1
7 17508 1 1 103 GLU C C 3.953 -4.453 4.811 1.00 . A A . 123 GLU C 1 1
7 17509 1 1 103 GLU CA C 4.435 -4.375 3.372 1.00 . A A . 123 GLU CA 1 1
7 17510 1 1 103 GLU CB C 5.899 -3.882 3.314 1.00 . A A . 123 GLU CB 1 1
7 17511 1 1 103 GLU CD C 6.910 -5.860 2.181 1.00 . A A . 123 GLU CD 1 1
7 17512 1 1 103 GLU CG C 6.581 -4.384 2.028 1.00 . A A . 123 GLU CG 1 1
7 17513 1 1 103 GLU H H 3.850 -2.539 2.443 1.00 . A A . 123 GLU H 1 1
7 17514 1 1 103 GLU HA H 4.383 -5.371 2.952 1.00 . A A . 123 GLU HA 1 1
7 17515 1 1 103 GLU HB2 H 5.900 -2.819 3.320 1.00 . A A . 123 GLU HB2 1 1
7 17516 1 1 103 GLU HB3 H 6.453 -4.234 4.174 1.00 . A A . 123 GLU HB3 1 1
7 17517 1 1 103 GLU HG2 H 5.912 -4.260 1.189 1.00 . A A . 123 GLU HG2 1 1
7 17518 1 1 103 GLU HG3 H 7.488 -3.822 1.850 1.00 . A A . 123 GLU HG3 1 1
7 17519 1 1 103 GLU N N 3.582 -3.477 2.573 1.00 . A A . 123 GLU N 1 1
7 17520 1 1 103 GLU O O 4.187 -5.448 5.490 1.00 . A A . 123 GLU O 1 1
7 17521 1 1 103 GLU OE1 O 7.662 -6.180 3.086 1.00 . A A . 123 GLU OE1 1 1
7 17522 1 1 103 GLU OE2 O 6.390 -6.646 1.413 1.00 . A A . 123 GLU OE2 1 1
7 17523 1 1 104 SER C C 1.591 -4.287 6.795 1.00 . A A . 124 SER C 1 1
7 17524 1 1 104 SER CA C 2.797 -3.372 6.651 1.00 . A A . 124 SER CA 1 1
7 17525 1 1 104 SER CB C 2.418 -1.949 7.038 1.00 . A A . 124 SER CB 1 1
7 17526 1 1 104 SER H H 3.146 -2.624 4.697 1.00 . A A . 124 SER H 1 1
7 17527 1 1 104 SER HA H 3.580 -3.715 7.317 1.00 . A A . 124 SER HA 1 1
7 17528 1 1 104 SER HB2 H 3.240 -1.292 6.815 1.00 . A A . 124 SER HB2 1 1
7 17529 1 1 104 SER HB3 H 1.549 -1.640 6.474 1.00 . A A . 124 SER HB3 1 1
7 17530 1 1 104 SER HG H 1.750 -2.743 8.682 1.00 . A A . 124 SER HG 1 1
7 17531 1 1 104 SER N N 3.294 -3.398 5.279 1.00 . A A . 124 SER N 1 1
7 17532 1 1 104 SER O O 1.288 -4.760 7.887 1.00 . A A . 124 SER O 1 1
7 17533 1 1 104 SER OG O 2.142 -1.902 8.430 1.00 . A A . 124 SER OG 1 1
7 17534 1 1 105 LEU C C 0.077 -6.750 6.287 1.00 . A A . 125 LEU C 1 1
7 17535 1 1 105 LEU CA C -0.268 -5.394 5.696 1.00 . A A . 125 LEU CA 1 1
7 17536 1 1 105 LEU CB C -0.802 -5.569 4.269 1.00 . A A . 125 LEU CB 1 1
7 17537 1 1 105 LEU CD1 C -1.608 -4.363 2.222 1.00 . A A . 125 LEU CD1 1 1
7 17538 1 1 105 LEU CD2 C -2.413 -3.602 4.494 1.00 . A A . 125 LEU CD2 1 1
7 17539 1 1 105 LEU CG C -1.219 -4.197 3.696 1.00 . A A . 125 LEU CG 1 1
7 17540 1 1 105 LEU H H 1.198 -4.123 4.838 1.00 . A A . 125 LEU H 1 1
7 17541 1 1 105 LEU HA H -1.028 -4.942 6.309 1.00 . A A . 125 LEU HA 1 1
7 17542 1 1 105 LEU HB2 H -0.028 -6.002 3.647 1.00 . A A . 125 LEU HB2 1 1
7 17543 1 1 105 LEU HB3 H -1.658 -6.227 4.280 1.00 . A A . 125 LEU HB3 1 1
7 17544 1 1 105 LEU HD11 H -2.498 -4.965 2.154 1.00 . A A . 125 LEU HD11 1 1
7 17545 1 1 105 LEU HD12 H -0.803 -4.842 1.679 1.00 . A A . 125 LEU HD12 1 1
7 17546 1 1 105 LEU HD13 H -1.798 -3.390 1.793 1.00 . A A . 125 LEU HD13 1 1
7 17547 1 1 105 LEU HD21 H -3.059 -4.395 4.859 1.00 . A A . 125 LEU HD21 1 1
7 17548 1 1 105 LEU HD22 H -2.986 -2.934 3.868 1.00 . A A . 125 LEU HD22 1 1
7 17549 1 1 105 LEU HD23 H -2.032 -3.047 5.331 1.00 . A A . 125 LEU HD23 1 1
7 17550 1 1 105 LEU HG H -0.372 -3.525 3.761 1.00 . A A . 125 LEU HG 1 1
7 17551 1 1 105 LEU N N 0.909 -4.534 5.683 1.00 . A A . 125 LEU N 1 1
7 17552 1 1 105 LEU O O -0.793 -7.558 6.557 1.00 . A A . 125 LEU O 1 1
7 17553 1 1 106 GLU C C 1.314 -8.372 8.530 1.00 . A A . 126 GLU C 1 1
7 17554 1 1 106 GLU CA C 1.768 -8.267 7.073 1.00 . A A . 126 GLU CA 1 1
7 17555 1 1 106 GLU CB C 3.292 -8.379 7.001 1.00 . A A . 126 GLU CB 1 1
7 17556 1 1 106 GLU CD C 5.232 -9.948 7.238 1.00 . A A . 126 GLU CD 1 1
7 17557 1 1 106 GLU CG C 3.736 -9.769 7.463 1.00 . A A . 126 GLU CG 1 1
7 17558 1 1 106 GLU H H 2.008 -6.315 6.276 1.00 . A A . 126 GLU H 1 1
7 17559 1 1 106 GLU HA H 1.321 -9.079 6.503 1.00 . A A . 126 GLU HA 1 1
7 17560 1 1 106 GLU HB2 H 3.617 -8.214 5.983 1.00 . A A . 126 GLU HB2 1 1
7 17561 1 1 106 GLU HB3 H 3.732 -7.631 7.642 1.00 . A A . 126 GLU HB3 1 1
7 17562 1 1 106 GLU HG2 H 3.526 -9.880 8.517 1.00 . A A . 126 GLU HG2 1 1
7 17563 1 1 106 GLU HG3 H 3.200 -10.524 6.909 1.00 . A A . 126 GLU HG3 1 1
7 17564 1 1 106 GLU N N 1.347 -6.995 6.499 1.00 . A A . 126 GLU N 1 1
7 17565 1 1 106 GLU O O 1.262 -9.461 9.099 1.00 . A A . 126 GLU O 1 1
7 17566 1 1 106 GLU OE1 O 5.908 -8.951 7.045 1.00 . A A . 126 GLU OE1 1 1
7 17567 1 1 106 GLU OE2 O 5.678 -11.082 7.260 1.00 . A A . 126 GLU OE2 1 1
7 17568 1 1 107 ASP C C -0.805 -7.831 10.686 1.00 . A A . 127 ASP C 1 1
7 17569 1 1 107 ASP CA C 0.570 -7.206 10.527 1.00 . A A . 127 ASP CA 1 1
7 17570 1 1 107 ASP CB C 0.535 -5.765 11.039 1.00 . A A . 127 ASP CB 1 1
7 17571 1 1 107 ASP CG C -0.358 -4.909 10.146 1.00 . A A . 127 ASP CG 1 1
7 17572 1 1 107 ASP H H 1.068 -6.390 8.635 1.00 . A A . 127 ASP H 1 1
7 17573 1 1 107 ASP HA H 1.274 -7.767 11.123 1.00 . A A . 127 ASP HA 1 1
7 17574 1 1 107 ASP HB2 H 0.151 -5.752 12.049 1.00 . A A . 127 ASP HB2 1 1
7 17575 1 1 107 ASP HB3 H 1.534 -5.363 11.031 1.00 . A A . 127 ASP HB3 1 1
7 17576 1 1 107 ASP N N 1.002 -7.230 9.133 1.00 . A A . 127 ASP N 1 1
7 17577 1 1 107 ASP O O -1.178 -8.244 11.780 1.00 . A A . 127 ASP O 1 1
7 17578 1 1 107 ASP OD1 O -0.722 -5.374 9.082 1.00 . A A . 127 ASP OD1 1 1
7 17579 1 1 107 ASP OD2 O -0.666 -3.798 10.543 1.00 . A A . 127 ASP OD2 1 1
7 17580 1 1 108 VAL C C -2.916 -9.828 8.896 1.00 . A A . 128 VAL C 1 1
7 17581 1 1 108 VAL CA C -2.911 -8.477 9.598 1.00 . A A . 128 VAL CA 1 1
7 17582 1 1 108 VAL CB C -3.899 -7.509 8.927 1.00 . A A . 128 VAL CB 1 1
7 17583 1 1 108 VAL CG1 C -4.168 -6.320 9.852 1.00 . A A . 128 VAL CG1 1 1
7 17584 1 1 108 VAL CG2 C -3.307 -6.995 7.620 1.00 . A A . 128 VAL CG2 1 1
7 17585 1 1 108 VAL H H -1.195 -7.554 8.737 1.00 . A A . 128 VAL H 1 1
7 17586 1 1 108 VAL HA H -3.232 -8.644 10.616 1.00 . A A . 128 VAL HA 1 1
7 17587 1 1 108 VAL HB H -4.829 -8.017 8.722 1.00 . A A . 128 VAL HB 1 1
7 17588 1 1 108 VAL HG11 H -4.679 -6.669 10.734 1.00 . A A . 128 VAL HG11 1 1
7 17589 1 1 108 VAL HG12 H -4.782 -5.595 9.341 1.00 . A A . 128 VAL HG12 1 1
7 17590 1 1 108 VAL HG13 H -3.229 -5.863 10.133 1.00 . A A . 128 VAL HG13 1 1
7 17591 1 1 108 VAL HG21 H -4.037 -6.384 7.116 1.00 . A A . 128 VAL HG21 1 1
7 17592 1 1 108 VAL HG22 H -3.048 -7.829 6.999 1.00 . A A . 128 VAL HG22 1 1
7 17593 1 1 108 VAL HG23 H -2.432 -6.409 7.825 1.00 . A A . 128 VAL HG23 1 1
7 17594 1 1 108 VAL N N -1.559 -7.898 9.587 1.00 . A A . 128 VAL N 1 1
7 17595 1 1 108 VAL O O -3.941 -10.254 8.388 1.00 . A A . 128 VAL O 1 1
7 17596 1 1 109 GLY C C -2.135 -11.808 6.840 1.00 . A A . 129 GLY C 1 1
7 17597 1 1 109 GLY CA C -1.708 -11.833 8.287 1.00 . A A . 129 GLY CA 1 1
7 17598 1 1 109 GLY H H -0.987 -10.141 9.349 1.00 . A A . 129 GLY H 1 1
7 17599 1 1 109 GLY HA2 H -0.685 -12.186 8.320 1.00 . A A . 129 GLY HA2 1 1
7 17600 1 1 109 GLY HA3 H -2.340 -12.519 8.830 1.00 . A A . 129 GLY HA3 1 1
7 17601 1 1 109 GLY N N -1.773 -10.515 8.897 1.00 . A A . 129 GLY N 1 1
7 17602 1 1 109 GLY O O -2.824 -12.716 6.379 1.00 . A A . 129 GLY O 1 1
7 17603 1 1 110 ILE C C -0.761 -10.777 3.841 1.00 . A A . 130 ILE C 1 1
7 17604 1 1 110 ILE CA C -2.019 -10.646 4.681 1.00 . A A . 130 ILE CA 1 1
7 17605 1 1 110 ILE CB C -2.706 -9.313 4.410 1.00 . A A . 130 ILE CB 1 1
7 17606 1 1 110 ILE CD1 C -4.787 -7.944 4.918 1.00 . A A . 130 ILE CD1 1 1
7 17607 1 1 110 ILE CG1 C -4.131 -9.337 5.013 1.00 . A A . 130 ILE CG1 1 1
7 17608 1 1 110 ILE CG2 C -2.799 -9.046 2.892 1.00 . A A . 130 ILE CG2 1 1
7 17609 1 1 110 ILE H H -1.123 -10.108 6.532 1.00 . A A . 130 ILE H 1 1
7 17610 1 1 110 ILE HA H -2.686 -11.438 4.384 1.00 . A A . 130 ILE HA 1 1
7 17611 1 1 110 ILE HB H -2.138 -8.526 4.880 1.00 . A A . 130 ILE HB 1 1
7 17612 1 1 110 ILE HD11 H -5.363 -7.897 4.008 1.00 . A A . 130 ILE HD11 1 1
7 17613 1 1 110 ILE HD12 H -4.036 -7.160 4.906 1.00 . A A . 130 ILE HD12 1 1
7 17614 1 1 110 ILE HD13 H -5.440 -7.794 5.758 1.00 . A A . 130 ILE HD13 1 1
7 17615 1 1 110 ILE HG12 H -4.731 -10.045 4.460 1.00 . A A . 130 ILE HG12 1 1
7 17616 1 1 110 ILE HG13 H -4.092 -9.649 6.049 1.00 . A A . 130 ILE HG13 1 1
7 17617 1 1 110 ILE HG21 H -3.477 -8.229 2.691 1.00 . A A . 130 ILE HG21 1 1
7 17618 1 1 110 ILE HG22 H -3.156 -9.932 2.394 1.00 . A A . 130 ILE HG22 1 1
7 17619 1 1 110 ILE HG23 H -1.819 -8.795 2.514 1.00 . A A . 130 ILE HG23 1 1
7 17620 1 1 110 ILE N N -1.712 -10.781 6.118 1.00 . A A . 130 ILE N 1 1
7 17621 1 1 110 ILE O O 0.305 -10.304 4.237 1.00 . A A . 130 ILE O 1 1
7 17622 1 1 111 ILE C C -0.265 -11.632 0.323 1.00 . A A . 131 ILE C 1 1
7 17623 1 1 111 ILE CA C 0.226 -11.562 1.767 1.00 . A A . 131 ILE CA 1 1
7 17624 1 1 111 ILE CB C 0.996 -12.841 2.136 1.00 . A A . 131 ILE CB 1 1
7 17625 1 1 111 ILE CD1 C 0.741 -15.258 2.787 1.00 . A A . 131 ILE CD1 1 1
7 17626 1 1 111 ILE CG1 C -0.005 -13.997 2.381 1.00 . A A . 131 ILE CG1 1 1
7 17627 1 1 111 ILE CG2 C 1.831 -12.614 3.421 1.00 . A A . 131 ILE CG2 1 1
7 17628 1 1 111 ILE H H -1.777 -11.743 2.410 1.00 . A A . 131 ILE H 1 1
7 17629 1 1 111 ILE HA H 0.891 -10.711 1.853 1.00 . A A . 131 ILE HA 1 1
7 17630 1 1 111 ILE HB H 1.655 -13.098 1.311 1.00 . A A . 131 ILE HB 1 1
7 17631 1 1 111 ILE HD11 H 1.599 -15.395 2.143 1.00 . A A . 131 ILE HD11 1 1
7 17632 1 1 111 ILE HD12 H 0.081 -16.105 2.701 1.00 . A A . 131 ILE HD12 1 1
7 17633 1 1 111 ILE HD13 H 1.068 -15.155 3.812 1.00 . A A . 131 ILE HD13 1 1
7 17634 1 1 111 ILE HG12 H -0.685 -13.730 3.177 1.00 . A A . 131 ILE HG12 1 1
7 17635 1 1 111 ILE HG13 H -0.569 -14.200 1.490 1.00 . A A . 131 ILE HG13 1 1
7 17636 1 1 111 ILE HG21 H 2.501 -13.447 3.563 1.00 . A A . 131 ILE HG21 1 1
7 17637 1 1 111 ILE HG22 H 1.175 -12.538 4.282 1.00 . A A . 131 ILE HG22 1 1
7 17638 1 1 111 ILE HG23 H 2.408 -11.703 3.331 1.00 . A A . 131 ILE HG23 1 1
7 17639 1 1 111 ILE N N -0.898 -11.396 2.679 1.00 . A A . 131 ILE N 1 1
7 17640 1 1 111 ILE O O -0.884 -12.592 -0.108 1.00 . A A . 131 ILE O 1 1
7 17641 1 1 112 GLY C C 0.689 -11.128 -2.728 1.00 . A A . 132 GLY C 1 1
7 17642 1 1 112 GLY CA C -0.373 -10.533 -1.819 1.00 . A A . 132 GLY CA 1 1
7 17643 1 1 112 GLY H H 0.529 -9.847 -0.030 1.00 . A A . 132 GLY H 1 1
7 17644 1 1 112 GLY HA2 H -1.300 -11.082 -1.960 1.00 . A A . 132 GLY HA2 1 1
7 17645 1 1 112 GLY HA3 H -0.531 -9.510 -2.087 1.00 . A A . 132 GLY HA3 1 1
7 17646 1 1 112 GLY N N 0.031 -10.594 -0.427 1.00 . A A . 132 GLY N 1 1
7 17647 1 1 112 GLY O O 1.178 -12.226 -2.490 1.00 . A A . 132 GLY O 1 1
7 17648 1 1 113 LEU C C 3.016 -9.743 -5.076 1.00 . A A . 133 LEU C 1 1
7 17649 1 1 113 LEU CA C 2.023 -10.858 -4.773 1.00 . A A . 133 LEU CA 1 1
7 17650 1 1 113 LEU CB C 1.312 -11.298 -6.067 1.00 . A A . 133 LEU CB 1 1
7 17651 1 1 113 LEU CD1 C 0.044 -10.111 -7.916 1.00 . A A . 133 LEU CD1 1 1
7 17652 1 1 113 LEU CD2 C -1.180 -10.827 -5.847 1.00 . A A . 133 LEU CD2 1 1
7 17653 1 1 113 LEU CG C 0.158 -10.295 -6.400 1.00 . A A . 133 LEU CG 1 1
7 17654 1 1 113 LEU H H 0.569 -9.531 -3.922 1.00 . A A . 133 LEU H 1 1
7 17655 1 1 113 LEU HA H 2.581 -11.702 -4.371 1.00 . A A . 133 LEU HA 1 1
7 17656 1 1 113 LEU HB2 H 2.037 -11.335 -6.880 1.00 . A A . 133 LEU HB2 1 1
7 17657 1 1 113 LEU HB3 H 0.905 -12.292 -5.927 1.00 . A A . 133 LEU HB3 1 1
7 17658 1 1 113 LEU HD11 H 0.912 -9.578 -8.265 1.00 . A A . 133 LEU HD11 1 1
7 17659 1 1 113 LEU HD12 H -0.846 -9.544 -8.154 1.00 . A A . 133 LEU HD12 1 1
7 17660 1 1 113 LEU HD13 H -0.002 -11.078 -8.390 1.00 . A A . 133 LEU HD13 1 1
7 17661 1 1 113 LEU HD21 H -1.947 -10.073 -5.956 1.00 . A A . 133 LEU HD21 1 1
7 17662 1 1 113 LEU HD22 H -1.069 -11.077 -4.803 1.00 . A A . 133 LEU HD22 1 1
7 17663 1 1 113 LEU HD23 H -1.463 -11.710 -6.395 1.00 . A A . 133 LEU HD23 1 1
7 17664 1 1 113 LEU HG H 0.361 -9.322 -5.958 1.00 . A A . 133 LEU HG 1 1
7 17665 1 1 113 LEU N N 1.017 -10.399 -3.797 1.00 . A A . 133 LEU N 1 1
7 17666 1 1 113 LEU O O 3.260 -9.401 -6.225 1.00 . A A . 133 LEU O 1 1
7 17667 1 1 114 LYS C C 5.791 -8.651 -4.978 1.00 . A A . 134 LYS C 1 1
7 17668 1 1 114 LYS CA C 4.579 -8.129 -4.215 1.00 . A A . 134 LYS CA 1 1
7 17669 1 1 114 LYS CB C 5.035 -7.605 -2.853 1.00 . A A . 134 LYS CB 1 1
7 17670 1 1 114 LYS CD C 6.532 -5.967 -1.669 1.00 . A A . 134 LYS CD 1 1
7 17671 1 1 114 LYS CE C 7.882 -5.236 -1.799 1.00 . A A . 134 LYS CE 1 1
7 17672 1 1 114 LYS CG C 6.111 -6.522 -3.035 1.00 . A A . 134 LYS CG 1 1
7 17673 1 1 114 LYS H H 3.386 -9.492 -3.126 1.00 . A A . 134 LYS H 1 1
7 17674 1 1 114 LYS HA H 4.124 -7.321 -4.774 1.00 . A A . 134 LYS HA 1 1
7 17675 1 1 114 LYS HB2 H 4.189 -7.193 -2.330 1.00 . A A . 134 LYS HB2 1 1
7 17676 1 1 114 LYS HB3 H 5.446 -8.427 -2.285 1.00 . A A . 134 LYS HB3 1 1
7 17677 1 1 114 LYS HD2 H 5.773 -5.281 -1.312 1.00 . A A . 134 LYS HD2 1 1
7 17678 1 1 114 LYS HD3 H 6.637 -6.780 -0.962 1.00 . A A . 134 LYS HD3 1 1
7 17679 1 1 114 LYS HE2 H 7.925 -4.699 -2.736 1.00 . A A . 134 LYS HE2 1 1
7 17680 1 1 114 LYS HE3 H 8.004 -4.543 -0.982 1.00 . A A . 134 LYS HE3 1 1
7 17681 1 1 114 LYS HG2 H 6.975 -6.948 -3.525 1.00 . A A . 134 LYS HG2 1 1
7 17682 1 1 114 LYS HG3 H 5.710 -5.723 -3.643 1.00 . A A . 134 LYS HG3 1 1
7 17683 1 1 114 LYS HZ1 H 9.773 -5.871 -1.206 1.00 . A A . 134 LYS HZ1 1 1
7 17684 1 1 114 LYS HZ2 H 9.302 -6.446 -2.728 1.00 . A A . 134 LYS HZ2 1 1
7 17685 1 1 114 LYS HZ3 H 8.630 -7.123 -1.324 1.00 . A A . 134 LYS HZ3 1 1
7 17686 1 1 114 LYS N N 3.602 -9.186 -4.029 1.00 . A A . 134 LYS N 1 1
7 17687 1 1 114 LYS NZ N 8.980 -6.246 -1.762 1.00 . A A . 134 LYS NZ 1 1
7 17688 1 1 114 LYS O O 6.188 -8.077 -5.973 1.00 . A A . 134 LYS O 1 1
7 17689 1 1 115 ALA C C 7.398 -10.334 -6.679 1.00 . A A . 135 ALA C 1 1
7 17690 1 1 115 ALA CA C 7.552 -10.311 -5.162 1.00 . A A . 135 ALA CA 1 1
7 17691 1 1 115 ALA CB C 7.792 -11.731 -4.661 1.00 . A A . 135 ALA CB 1 1
7 17692 1 1 115 ALA H H 6.003 -10.177 -3.715 1.00 . A A . 135 ALA H 1 1
7 17693 1 1 115 ALA HA H 8.414 -9.703 -4.914 1.00 . A A . 135 ALA HA 1 1
7 17694 1 1 115 ALA HB1 H 8.672 -12.135 -5.136 1.00 . A A . 135 ALA HB1 1 1
7 17695 1 1 115 ALA HB2 H 6.936 -12.340 -4.906 1.00 . A A . 135 ALA HB2 1 1
7 17696 1 1 115 ALA HB3 H 7.931 -11.715 -3.592 1.00 . A A . 135 ALA HB3 1 1
7 17697 1 1 115 ALA N N 6.369 -9.746 -4.508 1.00 . A A . 135 ALA N 1 1
7 17698 1 1 115 ALA O O 8.383 -10.410 -7.419 1.00 . A A . 135 ALA O 1 1
7 17699 1 1 116 ARG C C 6.204 -8.927 -9.214 1.00 . A A . 136 ARG C 1 1
7 17700 1 1 116 ARG CA C 5.869 -10.269 -8.566 1.00 . A A . 136 ARG CA 1 1
7 17701 1 1 116 ARG CB C 4.387 -10.588 -8.797 1.00 . A A . 136 ARG CB 1 1
7 17702 1 1 116 ARG CD C 2.706 -11.348 -10.476 1.00 . A A . 136 ARG CD 1 1
7 17703 1 1 116 ARG CG C 4.157 -10.932 -10.270 1.00 . A A . 136 ARG CG 1 1
7 17704 1 1 116 ARG CZ C 1.241 -13.177 -9.832 1.00 . A A . 136 ARG CZ 1 1
7 17705 1 1 116 ARG H H 5.413 -10.183 -6.502 1.00 . A A . 136 ARG H 1 1
7 17706 1 1 116 ARG HA H 6.471 -11.037 -9.033 1.00 . A A . 136 ARG HA 1 1
7 17707 1 1 116 ARG HB2 H 4.097 -11.418 -8.176 1.00 . A A . 136 ARG HB2 1 1
7 17708 1 1 116 ARG HB3 H 3.789 -9.720 -8.537 1.00 . A A . 136 ARG HB3 1 1
7 17709 1 1 116 ARG HD2 H 2.057 -10.592 -10.065 1.00 . A A . 136 ARG HD2 1 1
7 17710 1 1 116 ARG HD3 H 2.512 -11.448 -11.532 1.00 . A A . 136 ARG HD3 1 1
7 17711 1 1 116 ARG HE H 3.178 -13.073 -9.338 1.00 . A A . 136 ARG HE 1 1
7 17712 1 1 116 ARG HG2 H 4.374 -10.064 -10.879 1.00 . A A . 136 ARG HG2 1 1
7 17713 1 1 116 ARG HG3 H 4.806 -11.742 -10.557 1.00 . A A . 136 ARG HG3 1 1
7 17714 1 1 116 ARG HH11 H 0.417 -11.711 -10.918 1.00 . A A . 136 ARG HH11 1 1
7 17715 1 1 116 ARG HH12 H -0.648 -13.004 -10.475 1.00 . A A . 136 ARG HH12 1 1
7 17716 1 1 116 ARG HH21 H 1.788 -14.772 -8.753 1.00 . A A . 136 ARG HH21 1 1
7 17717 1 1 116 ARG HH22 H 0.130 -14.737 -9.250 1.00 . A A . 136 ARG HH22 1 1
7 17718 1 1 116 ARG N N 6.149 -10.261 -7.137 1.00 . A A . 136 ARG N 1 1
7 17719 1 1 116 ARG NE N 2.448 -12.619 -9.809 1.00 . A A . 136 ARG NE 1 1
7 17720 1 1 116 ARG NH1 N 0.260 -12.584 -10.457 1.00 . A A . 136 ARG NH1 1 1
7 17721 1 1 116 ARG NH2 N 1.037 -14.317 -9.232 1.00 . A A . 136 ARG NH2 1 1
7 17722 1 1 116 ARG O O 6.844 -8.878 -10.265 1.00 . A A . 136 ARG O 1 1
7 17723 1 1 117 VAL C C 7.501 -6.216 -9.174 1.00 . A A . 137 VAL C 1 1
7 17724 1 1 117 VAL CA C 6.008 -6.509 -9.132 1.00 . A A . 137 VAL CA 1 1
7 17725 1 1 117 VAL CB C 5.271 -5.456 -8.284 1.00 . A A . 137 VAL CB 1 1
7 17726 1 1 117 VAL CG1 C 6.077 -5.125 -7.003 1.00 . A A . 137 VAL CG1 1 1
7 17727 1 1 117 VAL CG2 C 5.075 -4.172 -9.103 1.00 . A A . 137 VAL CG2 1 1
7 17728 1 1 117 VAL H H 5.248 -7.913 -7.759 1.00 . A A . 137 VAL H 1 1
7 17729 1 1 117 VAL HA H 5.625 -6.482 -10.141 1.00 . A A . 137 VAL HA 1 1
7 17730 1 1 117 VAL HB H 4.301 -5.848 -7.999 1.00 . A A . 137 VAL HB 1 1
7 17731 1 1 117 VAL HG11 H 5.424 -4.711 -6.251 1.00 . A A . 137 VAL HG11 1 1
7 17732 1 1 117 VAL HG12 H 6.866 -4.419 -7.230 1.00 . A A . 137 VAL HG12 1 1
7 17733 1 1 117 VAL HG13 H 6.522 -6.016 -6.630 1.00 . A A . 137 VAL HG13 1 1
7 17734 1 1 117 VAL HG21 H 4.627 -3.411 -8.483 1.00 . A A . 137 VAL HG21 1 1
7 17735 1 1 117 VAL HG22 H 4.435 -4.379 -9.945 1.00 . A A . 137 VAL HG22 1 1
7 17736 1 1 117 VAL HG23 H 6.036 -3.829 -9.455 1.00 . A A . 137 VAL HG23 1 1
7 17737 1 1 117 VAL N N 5.759 -7.833 -8.589 1.00 . A A . 137 VAL N 1 1
7 17738 1 1 117 VAL O O 7.959 -5.367 -9.925 1.00 . A A . 137 VAL O 1 1
7 17739 1 1 118 LEU C C 10.334 -7.098 -9.636 1.00 . A A . 138 LEU C 1 1
7 17740 1 1 118 LEU CA C 9.705 -6.712 -8.307 1.00 . A A . 138 LEU CA 1 1
7 17741 1 1 118 LEU CB C 10.328 -7.548 -7.155 1.00 . A A . 138 LEU CB 1 1
7 17742 1 1 118 LEU CD1 C 9.023 -6.250 -5.441 1.00 . A A . 138 LEU CD1 1 1
7 17743 1 1 118 LEU CD2 C 11.042 -7.567 -4.762 1.00 . A A . 138 LEU CD2 1 1
7 17744 1 1 118 LEU CG C 10.413 -6.719 -5.866 1.00 . A A . 138 LEU CG 1 1
7 17745 1 1 118 LEU H H 7.849 -7.577 -7.761 1.00 . A A . 138 LEU H 1 1
7 17746 1 1 118 LEU HA H 9.898 -5.659 -8.145 1.00 . A A . 138 LEU HA 1 1
7 17747 1 1 118 LEU HB2 H 9.692 -8.405 -6.970 1.00 . A A . 138 LEU HB2 1 1
7 17748 1 1 118 LEU HB3 H 11.319 -7.897 -7.415 1.00 . A A . 138 LEU HB3 1 1
7 17749 1 1 118 LEU HD11 H 9.056 -5.885 -4.428 1.00 . A A . 138 LEU HD11 1 1
7 17750 1 1 118 LEU HD12 H 8.323 -7.071 -5.501 1.00 . A A . 138 LEU HD12 1 1
7 17751 1 1 118 LEU HD13 H 8.710 -5.456 -6.094 1.00 . A A . 138 LEU HD13 1 1
7 17752 1 1 118 LEU HD21 H 11.133 -6.972 -3.867 1.00 . A A . 138 LEU HD21 1 1
7 17753 1 1 118 LEU HD22 H 12.022 -7.896 -5.075 1.00 . A A . 138 LEU HD22 1 1
7 17754 1 1 118 LEU HD23 H 10.418 -8.425 -4.565 1.00 . A A . 138 LEU HD23 1 1
7 17755 1 1 118 LEU HG H 11.038 -5.858 -6.045 1.00 . A A . 138 LEU HG 1 1
7 17756 1 1 118 LEU N N 8.258 -6.915 -8.350 1.00 . A A . 138 LEU N 1 1
7 17757 1 1 118 LEU O O 11.309 -6.486 -10.062 1.00 . A A . 138 LEU O 1 1
7 17758 1 1 119 GLU C C 10.258 -7.499 -12.576 1.00 . A A . 139 GLU C 1 1
7 17759 1 1 119 GLU CA C 10.325 -8.597 -11.522 1.00 . A A . 139 GLU CA 1 1
7 17760 1 1 119 GLU CB C 9.539 -9.812 -12.000 1.00 . A A . 139 GLU CB 1 1
7 17761 1 1 119 GLU CD C 8.791 -12.128 -11.384 1.00 . A A . 139 GLU CD 1 1
7 17762 1 1 119 GLU CG C 9.597 -10.908 -10.935 1.00 . A A . 139 GLU CG 1 1
7 17763 1 1 119 GLU H H 9.020 -8.588 -9.865 1.00 . A A . 139 GLU H 1 1
7 17764 1 1 119 GLU HA H 11.355 -8.878 -11.374 1.00 . A A . 139 GLU HA 1 1
7 17765 1 1 119 GLU HB2 H 8.510 -9.533 -12.175 1.00 . A A . 139 GLU HB2 1 1
7 17766 1 1 119 GLU HB3 H 9.976 -10.180 -12.914 1.00 . A A . 139 GLU HB3 1 1
7 17767 1 1 119 GLU HG2 H 10.625 -11.192 -10.771 1.00 . A A . 139 GLU HG2 1 1
7 17768 1 1 119 GLU HG3 H 9.181 -10.523 -10.014 1.00 . A A . 139 GLU HG3 1 1
7 17769 1 1 119 GLU N N 9.788 -8.125 -10.260 1.00 . A A . 139 GLU N 1 1
7 17770 1 1 119 GLU O O 11.044 -7.482 -13.521 1.00 . A A . 139 GLU O 1 1
7 17771 1 1 119 GLU OE1 O 8.272 -12.103 -12.490 1.00 . A A . 139 GLU OE1 1 1
7 17772 1 1 119 GLU OE2 O 8.704 -13.072 -10.616 1.00 . A A . 139 GLU OE2 1 1
7 17773 1 1 120 GLU C C 10.438 -4.693 -13.480 1.00 . A A . 140 GLU C 1 1
7 17774 1 1 120 GLU CA C 9.143 -5.492 -13.362 1.00 . A A . 140 GLU CA 1 1
7 17775 1 1 120 GLU CB C 8.020 -4.564 -12.900 1.00 . A A . 140 GLU CB 1 1
7 17776 1 1 120 GLU CD C 5.564 -4.423 -12.407 1.00 . A A . 140 GLU CD 1 1
7 17777 1 1 120 GLU CG C 6.692 -5.323 -12.905 1.00 . A A . 140 GLU CG 1 1
7 17778 1 1 120 GLU H H 8.708 -6.649 -11.635 1.00 . A A . 140 GLU H 1 1
7 17779 1 1 120 GLU HA H 8.888 -5.899 -14.329 1.00 . A A . 140 GLU HA 1 1
7 17780 1 1 120 GLU HB2 H 8.237 -4.212 -11.908 1.00 . A A . 140 GLU HB2 1 1
7 17781 1 1 120 GLU HB3 H 7.950 -3.721 -13.572 1.00 . A A . 140 GLU HB3 1 1
7 17782 1 1 120 GLU HG2 H 6.471 -5.651 -13.911 1.00 . A A . 140 GLU HG2 1 1
7 17783 1 1 120 GLU HG3 H 6.772 -6.185 -12.259 1.00 . A A . 140 GLU HG3 1 1
7 17784 1 1 120 GLU N N 9.308 -6.584 -12.409 1.00 . A A . 140 GLU N 1 1
7 17785 1 1 120 GLU O O 10.934 -4.462 -14.582 1.00 . A A . 140 GLU O 1 1
7 17786 1 1 120 GLU OE1 O 5.836 -3.278 -12.078 1.00 . A A . 140 GLU OE1 1 1
7 17787 1 1 120 GLU OE2 O 4.442 -4.896 -12.361 1.00 . A A . 140 GLU OE2 1 1
7 17788 1 1 121 SER C C 13.391 -4.387 -12.769 1.00 . A A . 141 SER C 1 1
7 17789 1 1 121 SER CA C 12.225 -3.513 -12.331 1.00 . A A . 141 SER CA 1 1
7 17790 1 1 121 SER CB C 12.492 -2.963 -10.932 1.00 . A A . 141 SER CB 1 1
7 17791 1 1 121 SER H H 10.551 -4.496 -11.483 1.00 . A A . 141 SER H 1 1
7 17792 1 1 121 SER HA H 12.132 -2.680 -13.018 1.00 . A A . 141 SER HA 1 1
7 17793 1 1 121 SER HB2 H 13.421 -2.419 -10.930 1.00 . A A . 141 SER HB2 1 1
7 17794 1 1 121 SER HB3 H 11.686 -2.297 -10.649 1.00 . A A . 141 SER HB3 1 1
7 17795 1 1 121 SER HG H 12.228 -3.740 -9.168 1.00 . A A . 141 SER HG 1 1
7 17796 1 1 121 SER N N 10.984 -4.280 -12.338 1.00 . A A . 141 SER N 1 1
7 17797 1 1 121 SER O O 14.305 -3.924 -13.451 1.00 . A A . 141 SER O 1 1
7 17798 1 1 121 SER OG O 12.579 -4.040 -10.010 1.00 . A A . 141 SER OG 1 1
7 17799 1 1 122 LYS C C 14.634 -6.611 -14.227 1.00 . A A . 142 LYS C 1 1
7 17800 1 1 122 LYS CA C 14.434 -6.578 -12.717 1.00 . A A . 142 LYS CA 1 1
7 17801 1 1 122 LYS CB C 14.076 -7.977 -12.225 1.00 . A A . 142 LYS CB 1 1
7 17802 1 1 122 LYS CD C 14.885 -10.357 -12.021 1.00 . A A . 142 LYS CD 1 1
7 17803 1 1 122 LYS CE C 14.684 -10.466 -10.503 1.00 . A A . 142 LYS CE 1 1
7 17804 1 1 122 LYS CG C 15.273 -8.923 -12.417 1.00 . A A . 142 LYS CG 1 1
7 17805 1 1 122 LYS H H 12.622 -5.961 -11.809 1.00 . A A . 142 LYS H 1 1
7 17806 1 1 122 LYS HA H 15.349 -6.259 -12.239 1.00 . A A . 142 LYS HA 1 1
7 17807 1 1 122 LYS HB2 H 13.820 -7.915 -11.183 1.00 . A A . 142 LYS HB2 1 1
7 17808 1 1 122 LYS HB3 H 13.230 -8.356 -12.782 1.00 . A A . 142 LYS HB3 1 1
7 17809 1 1 122 LYS HD2 H 13.970 -10.632 -12.527 1.00 . A A . 142 LYS HD2 1 1
7 17810 1 1 122 LYS HD3 H 15.674 -11.032 -12.324 1.00 . A A . 142 LYS HD3 1 1
7 17811 1 1 122 LYS HE2 H 13.753 -9.999 -10.220 1.00 . A A . 142 LYS HE2 1 1
7 17812 1 1 122 LYS HE3 H 14.655 -11.507 -10.218 1.00 . A A . 142 LYS HE3 1 1
7 17813 1 1 122 LYS HG2 H 15.580 -8.916 -13.452 1.00 . A A . 142 LYS HG2 1 1
7 17814 1 1 122 LYS HG3 H 16.093 -8.585 -11.804 1.00 . A A . 142 LYS HG3 1 1
7 17815 1 1 122 LYS HZ1 H 15.790 -10.022 -8.792 1.00 . A A . 142 LYS HZ1 1 1
7 17816 1 1 122 LYS HZ2 H 15.741 -8.765 -9.931 1.00 . A A . 142 LYS HZ2 1 1
7 17817 1 1 122 LYS HZ3 H 16.716 -10.128 -10.212 1.00 . A A . 142 LYS HZ3 1 1
7 17818 1 1 122 LYS N N 13.367 -5.652 -12.369 1.00 . A A . 142 LYS N 1 1
7 17819 1 1 122 LYS NZ N 15.817 -9.797 -9.803 1.00 . A A . 142 LYS NZ 1 1
7 17820 1 1 122 LYS O O 15.751 -6.793 -14.709 1.00 . A A . 142 LYS O 1 1
7 17821 1 1 123 ASN C C 14.323 -5.214 -16.932 1.00 . A A . 143 ASN C 1 1
7 17822 1 1 123 ASN CA C 13.619 -6.452 -16.422 1.00 . A A . 143 ASN CA 1 1
7 17823 1 1 123 ASN CB C 12.211 -6.503 -17.014 1.00 . A A . 143 ASN CB 1 1
7 17824 1 1 123 ASN CG C 11.545 -7.823 -16.648 1.00 . A A . 143 ASN CG 1 1
7 17825 1 1 123 ASN H H 12.680 -6.290 -14.525 1.00 . A A . 143 ASN H 1 1
7 17826 1 1 123 ASN HA H 14.169 -7.322 -16.746 1.00 . A A . 143 ASN HA 1 1
7 17827 1 1 123 ASN HB2 H 11.627 -5.682 -16.623 1.00 . A A . 143 ASN HB2 1 1
7 17828 1 1 123 ASN HB3 H 12.268 -6.419 -18.091 1.00 . A A . 143 ASN HB3 1 1
7 17829 1 1 123 ASN HD21 H 13.237 -8.863 -16.698 1.00 . A A . 143 ASN HD21 1 1
7 17830 1 1 123 ASN HD22 H 11.848 -9.753 -16.304 1.00 . A A . 143 ASN HD22 1 1
7 17831 1 1 123 ASN N N 13.546 -6.438 -14.965 1.00 . A A . 143 ASN N 1 1
7 17832 1 1 123 ASN ND2 N 12.271 -8.903 -16.542 1.00 . A A . 143 ASN ND2 1 1
7 17833 1 1 123 ASN O O 15.255 -5.315 -17.733 1.00 . A A . 143 ASN O 1 1
7 17834 1 1 123 ASN OD1 O 10.331 -7.871 -16.455 1.00 . A A . 143 ASN OD1 1 1
7 17835 1 1 124 ASN C C 14.671 -1.846 -15.673 1.00 . A A . 144 ASN C 1 1
7 17836 1 1 124 ASN CA C 14.486 -2.783 -16.876 1.00 . A A . 144 ASN CA 1 1
7 17837 1 1 124 ASN CB C 13.634 -2.096 -17.932 1.00 . A A . 144 ASN CB 1 1
7 17838 1 1 124 ASN CG C 14.339 -0.827 -18.419 1.00 . A A . 144 ASN CG 1 1
7 17839 1 1 124 ASN H H 13.139 -4.042 -15.818 1.00 . A A . 144 ASN H 1 1
7 17840 1 1 124 ASN HA H 15.431 -3.000 -17.327 1.00 . A A . 144 ASN HA 1 1
7 17841 1 1 124 ASN HB2 H 13.500 -2.770 -18.762 1.00 . A A . 144 ASN HB2 1 1
7 17842 1 1 124 ASN HB3 H 12.674 -1.840 -17.513 1.00 . A A . 144 ASN HB3 1 1
7 17843 1 1 124 ASN HD21 H 15.341 -1.751 -19.868 1.00 . A A . 144 ASN HD21 1 1
7 17844 1 1 124 ASN HD22 H 15.617 -0.080 -19.750 1.00 . A A . 144 ASN HD22 1 1
7 17845 1 1 124 ASN N N 13.881 -4.047 -16.459 1.00 . A A . 144 ASN N 1 1
7 17846 1 1 124 ASN ND2 N 15.170 -0.893 -19.428 1.00 . A A . 144 ASN ND2 1 1
7 17847 1 1 124 ASN O O 13.738 -1.646 -14.892 1.00 . A A . 144 ASN O 1 1
7 17848 1 1 124 ASN OD1 O 14.127 0.254 -17.869 1.00 . A A . 144 ASN OD1 1 1
7 17849 1 1 125 PRO C C 15.009 0.713 -14.213 1.00 . A A . 145 PRO C 1 1
7 17850 1 1 125 PRO CA C 16.110 -0.323 -14.378 1.00 . A A . 145 PRO CA 1 1
7 17851 1 1 125 PRO CB C 17.433 0.367 -14.788 1.00 . A A . 145 PRO CB 1 1
7 17852 1 1 125 PRO CD C 17.036 -1.428 -16.356 1.00 . A A . 145 PRO CD 1 1
7 17853 1 1 125 PRO CG C 18.127 -0.624 -15.669 1.00 . A A . 145 PRO CG 1 1
7 17854 1 1 125 PRO HA H 16.245 -0.873 -13.459 1.00 . A A . 145 PRO HA 1 1
7 17855 1 1 125 PRO HB2 H 17.228 1.286 -15.342 1.00 . A A . 145 PRO HB2 1 1
7 17856 1 1 125 PRO HB3 H 18.034 0.591 -13.918 1.00 . A A . 145 PRO HB3 1 1
7 17857 1 1 125 PRO HD2 H 16.841 -1.049 -17.353 1.00 . A A . 145 PRO HD2 1 1
7 17858 1 1 125 PRO HD3 H 17.323 -2.466 -16.394 1.00 . A A . 145 PRO HD3 1 1
7 17859 1 1 125 PRO HG2 H 18.742 -0.117 -16.412 1.00 . A A . 145 PRO HG2 1 1
7 17860 1 1 125 PRO HG3 H 18.749 -1.287 -15.078 1.00 . A A . 145 PRO HG3 1 1
7 17861 1 1 125 PRO N N 15.837 -1.261 -15.506 1.00 . A A . 145 PRO N 1 1
7 17862 1 1 125 PRO O O 14.799 1.228 -13.116 1.00 . A A . 145 PRO O 1 1
7 17863 1 1 126 ILE C C 13.804 3.376 -14.896 1.00 . A A . 146 ILE C 1 1
7 17864 1 1 126 ILE CA C 13.252 2.006 -15.275 1.00 . A A . 146 ILE CA 1 1
7 17865 1 1 126 ILE CB C 12.145 1.558 -14.258 1.00 . A A . 146 ILE CB 1 1
7 17866 1 1 126 ILE CD1 C 9.728 0.834 -14.024 1.00 . A A . 146 ILE CD1 1 1
7 17867 1 1 126 ILE CG1 C 10.767 1.483 -14.944 1.00 . A A . 146 ILE CG1 1 1
7 17868 1 1 126 ILE CG2 C 12.028 2.529 -13.043 1.00 . A A . 146 ILE CG2 1 1
7 17869 1 1 126 ILE H H 14.528 0.584 -16.154 1.00 . A A . 146 ILE H 1 1
7 17870 1 1 126 ILE HA H 12.842 2.079 -16.280 1.00 . A A . 146 ILE HA 1 1
7 17871 1 1 126 ILE HB H 12.391 0.571 -13.878 1.00 . A A . 146 ILE HB 1 1
7 17872 1 1 126 ILE HD11 H 8.752 1.224 -14.276 1.00 . A A . 146 ILE HD11 1 1
7 17873 1 1 126 ILE HD12 H 9.941 1.041 -12.984 1.00 . A A . 146 ILE HD12 1 1
7 17874 1 1 126 ILE HD13 H 9.740 -0.228 -14.177 1.00 . A A . 146 ILE HD13 1 1
7 17875 1 1 126 ILE HG12 H 10.442 2.478 -15.194 1.00 . A A . 146 ILE HG12 1 1
7 17876 1 1 126 ILE HG13 H 10.844 0.893 -15.845 1.00 . A A . 146 ILE HG13 1 1
7 17877 1 1 126 ILE HG21 H 12.975 2.610 -12.534 1.00 . A A . 146 ILE HG21 1 1
7 17878 1 1 126 ILE HG22 H 11.295 2.140 -12.355 1.00 . A A . 146 ILE HG22 1 1
7 17879 1 1 126 ILE HG23 H 11.720 3.510 -13.382 1.00 . A A . 146 ILE HG23 1 1
7 17880 1 1 126 ILE N N 14.319 1.022 -15.308 1.00 . A A . 146 ILE N 1 1
7 17881 1 1 126 ILE O O 14.660 3.490 -14.026 1.00 . A A . 146 ILE O 1 1
7 17882 1 1 127 ASN C C 12.875 6.771 -16.022 1.00 . A A . 147 ASN C 1 1
7 17883 1 1 127 ASN CA C 13.689 5.766 -15.219 1.00 . A A . 147 ASN CA 1 1
7 17884 1 1 127 ASN CB C 15.172 5.929 -15.534 1.00 . A A . 147 ASN CB 1 1
7 17885 1 1 127 ASN CG C 15.441 5.451 -16.954 1.00 . A A . 147 ASN CG 1 1
7 17886 1 1 127 ASN H H 12.593 4.256 -16.222 1.00 . A A . 147 ASN H 1 1
7 17887 1 1 127 ASN HA H 13.523 5.956 -14.156 1.00 . A A . 147 ASN HA 1 1
7 17888 1 1 127 ASN HB2 H 15.450 6.963 -15.444 1.00 . A A . 147 ASN HB2 1 1
7 17889 1 1 127 ASN HB3 H 15.754 5.344 -14.844 1.00 . A A . 147 ASN HB3 1 1
7 17890 1 1 127 ASN HD21 H 16.759 4.074 -16.397 1.00 . A A . 147 ASN HD21 1 1
7 17891 1 1 127 ASN HD22 H 16.478 4.177 -18.070 1.00 . A A . 147 ASN HD22 1 1
7 17892 1 1 127 ASN N N 13.276 4.408 -15.531 1.00 . A A . 147 ASN N 1 1
7 17893 1 1 127 ASN ND2 N 16.295 4.485 -17.156 1.00 . A A . 147 ASN ND2 1 1
7 17894 1 1 127 ASN O O 13.412 7.757 -16.510 1.00 . A A . 147 ASN O 1 1
7 17895 1 1 127 ASN OD1 O 14.853 5.967 -17.906 1.00 . A A . 147 ASN OD1 1 1
7 17896 1 1 128 THR C C 9.313 7.467 -16.291 1.00 . A A . 148 THR C 1 1
7 17897 1 1 128 THR CA C 10.697 7.419 -16.914 1.00 . A A . 148 THR CA 1 1
7 17898 1 1 128 THR CB C 10.587 6.934 -18.359 1.00 . A A . 148 THR CB 1 1
7 17899 1 1 128 THR CG2 C 11.975 6.867 -18.987 1.00 . A A . 148 THR CG2 1 1
7 17900 1 1 128 THR H H 11.188 5.711 -15.738 1.00 . A A . 148 THR H 1 1
7 17901 1 1 128 THR HA H 11.106 8.420 -16.915 1.00 . A A . 148 THR HA 1 1
7 17902 1 1 128 THR HB H 9.969 7.612 -18.921 1.00 . A A . 148 THR HB 1 1
7 17903 1 1 128 THR HG1 H 10.571 5.066 -17.850 1.00 . A A . 148 THR HG1 1 1
7 17904 1 1 128 THR HG21 H 12.515 6.036 -18.559 1.00 . A A . 148 THR HG21 1 1
7 17905 1 1 128 THR HG22 H 12.511 7.785 -18.793 1.00 . A A . 148 THR HG22 1 1
7 17906 1 1 128 THR HG23 H 11.878 6.724 -20.052 1.00 . A A . 148 THR HG23 1 1
7 17907 1 1 128 THR N N 11.575 6.517 -16.157 1.00 . A A . 148 THR N 1 1
7 17908 1 1 128 THR O O 8.631 6.460 -16.217 1.00 . A A . 148 THR O 1 1
7 17909 1 1 128 THR OG1 O 10.011 5.644 -18.373 1.00 . A A . 148 THR OG1 1 1
7 17910 1 1 129 ALA C C 6.500 8.263 -16.072 1.00 . A A . 149 ALA C 1 1
7 17911 1 1 129 ALA CA C 7.607 8.840 -15.218 1.00 . A A . 149 ALA CA 1 1
7 17912 1 1 129 ALA CB C 7.338 10.316 -14.976 1.00 . A A . 149 ALA CB 1 1
7 17913 1 1 129 ALA H H 9.516 9.399 -15.940 1.00 . A A . 149 ALA H 1 1
7 17914 1 1 129 ALA HA H 7.607 8.341 -14.274 1.00 . A A . 149 ALA HA 1 1
7 17915 1 1 129 ALA HB1 H 6.430 10.418 -14.400 1.00 . A A . 149 ALA HB1 1 1
7 17916 1 1 129 ALA HB2 H 7.220 10.823 -15.925 1.00 . A A . 149 ALA HB2 1 1
7 17917 1 1 129 ALA HB3 H 8.163 10.746 -14.435 1.00 . A A . 149 ALA HB3 1 1
7 17918 1 1 129 ALA N N 8.915 8.650 -15.847 1.00 . A A . 149 ALA N 1 1
7 17919 1 1 129 ALA O O 5.855 7.309 -15.665 1.00 . A A . 149 ALA O 1 1
7 17920 1 1 130 GLU C C 5.049 6.893 -18.113 1.00 . A A . 150 GLU C 1 1
7 17921 1 1 130 GLU CA C 5.226 8.404 -18.167 1.00 . A A . 150 GLU CA 1 1
7 17922 1 1 130 GLU CB C 5.593 8.807 -19.601 1.00 . A A . 150 GLU CB 1 1
7 17923 1 1 130 GLU CD C 7.465 8.785 -21.283 1.00 . A A . 150 GLU CD 1 1
7 17924 1 1 130 GLU CG C 6.937 8.160 -20.002 1.00 . A A . 150 GLU CG 1 1
7 17925 1 1 130 GLU H H 6.816 9.642 -17.482 1.00 . A A . 150 GLU H 1 1
7 17926 1 1 130 GLU HA H 4.286 8.871 -17.894 1.00 . A A . 150 GLU HA 1 1
7 17927 1 1 130 GLU HB2 H 4.818 8.465 -20.272 1.00 . A A . 150 GLU HB2 1 1
7 17928 1 1 130 GLU HB3 H 5.674 9.880 -19.659 1.00 . A A . 150 GLU HB3 1 1
7 17929 1 1 130 GLU HG2 H 7.665 8.298 -19.213 1.00 . A A . 150 GLU HG2 1 1
7 17930 1 1 130 GLU HG3 H 6.794 7.103 -20.171 1.00 . A A . 150 GLU HG3 1 1
7 17931 1 1 130 GLU N N 6.278 8.858 -17.251 1.00 . A A . 150 GLU N 1 1
7 17932 1 1 130 GLU O O 3.930 6.379 -18.109 1.00 . A A . 150 GLU O 1 1
7 17933 1 1 130 GLU OE1 O 7.331 9.987 -21.430 1.00 . A A . 150 GLU OE1 1 1
7 17934 1 1 130 GLU OE2 O 7.999 8.051 -22.099 1.00 . A A . 150 GLU OE2 1 1
7 17935 1 1 131 ARG C C 5.988 4.282 -16.538 1.00 . A A . 151 ARG C 1 1
7 17936 1 1 131 ARG CA C 6.120 4.718 -17.993 1.00 . A A . 151 ARG CA 1 1
7 17937 1 1 131 ARG CB C 7.403 4.118 -18.655 1.00 . A A . 151 ARG CB 1 1
7 17938 1 1 131 ARG CD C 9.482 2.746 -18.296 1.00 . A A . 151 ARG CD 1 1
7 17939 1 1 131 ARG CG C 8.348 3.465 -17.612 1.00 . A A . 151 ARG CG 1 1
7 17940 1 1 131 ARG CZ C 9.766 0.787 -19.668 1.00 . A A . 151 ARG CZ 1 1
7 17941 1 1 131 ARG H H 7.033 6.635 -18.055 1.00 . A A . 151 ARG H 1 1
7 17942 1 1 131 ARG HA H 5.249 4.361 -18.521 1.00 . A A . 151 ARG HA 1 1
7 17943 1 1 131 ARG HB2 H 7.132 3.377 -19.390 1.00 . A A . 151 ARG HB2 1 1
7 17944 1 1 131 ARG HB3 H 7.940 4.914 -19.151 1.00 . A A . 151 ARG HB3 1 1
7 17945 1 1 131 ARG HD2 H 9.945 3.388 -19.024 1.00 . A A . 151 ARG HD2 1 1
7 17946 1 1 131 ARG HD3 H 10.210 2.458 -17.556 1.00 . A A . 151 ARG HD3 1 1
7 17947 1 1 131 ARG HE H 8.016 1.323 -18.855 1.00 . A A . 151 ARG HE 1 1
7 17948 1 1 131 ARG HG2 H 8.749 4.217 -16.956 1.00 . A A . 151 ARG HG2 1 1
7 17949 1 1 131 ARG HG3 H 7.809 2.735 -17.034 1.00 . A A . 151 ARG HG3 1 1
7 17950 1 1 131 ARG HH11 H 11.384 1.918 -19.331 1.00 . A A . 151 ARG HH11 1 1
7 17951 1 1 131 ARG HH12 H 11.635 0.524 -20.326 1.00 . A A . 151 ARG HH12 1 1
7 17952 1 1 131 ARG HH21 H 8.329 -0.515 -20.163 1.00 . A A . 151 ARG HH21 1 1
7 17953 1 1 131 ARG HH22 H 9.905 -0.855 -20.796 1.00 . A A . 151 ARG HH22 1 1
7 17954 1 1 131 ARG N N 6.165 6.176 -18.059 1.00 . A A . 151 ARG N 1 1
7 17955 1 1 131 ARG NE N 8.967 1.557 -18.951 1.00 . A A . 151 ARG NE 1 1
7 17956 1 1 131 ARG NH1 N 11.027 1.098 -19.784 1.00 . A A . 151 ARG NH1 1 1
7 17957 1 1 131 ARG NH2 N 9.297 -0.277 -20.255 1.00 . A A . 151 ARG NH2 1 1
7 17958 1 1 131 ARG O O 5.398 3.249 -16.233 1.00 . A A . 151 ARG O 1 1
7 17959 1 1 132 LEU C C 5.168 4.609 -13.737 1.00 . A A . 152 LEU C 1 1
7 17960 1 1 132 LEU CA C 6.601 4.641 -14.246 1.00 . A A . 152 LEU CA 1 1
7 17961 1 1 132 LEU CB C 7.442 5.648 -13.411 1.00 . A A . 152 LEU CB 1 1
7 17962 1 1 132 LEU CD1 C 6.939 4.304 -11.333 1.00 . A A . 152 LEU CD1 1 1
7 17963 1 1 132 LEU CD2 C 9.092 3.883 -12.633 1.00 . A A . 152 LEU CD2 1 1
7 17964 1 1 132 LEU CG C 8.052 4.952 -12.186 1.00 . A A . 152 LEU CG 1 1
7 17965 1 1 132 LEU H H 7.114 5.807 -15.916 1.00 . A A . 152 LEU H 1 1
7 17966 1 1 132 LEU HA H 7.034 3.647 -14.181 1.00 . A A . 152 LEU HA 1 1
7 17967 1 1 132 LEU HB2 H 8.244 6.051 -14.006 1.00 . A A . 152 LEU HB2 1 1
7 17968 1 1 132 LEU HB3 H 6.821 6.463 -13.068 1.00 . A A . 152 LEU HB3 1 1
7 17969 1 1 132 LEU HD11 H 6.663 3.368 -11.781 1.00 . A A . 152 LEU HD11 1 1
7 17970 1 1 132 LEU HD12 H 6.073 4.953 -11.277 1.00 . A A . 152 LEU HD12 1 1
7 17971 1 1 132 LEU HD13 H 7.310 4.127 -10.333 1.00 . A A . 152 LEU HD13 1 1
7 17972 1 1 132 LEU HD21 H 9.934 3.948 -11.973 1.00 . A A . 152 LEU HD21 1 1
7 17973 1 1 132 LEU HD22 H 9.419 4.049 -13.657 1.00 . A A . 152 LEU HD22 1 1
7 17974 1 1 132 LEU HD23 H 8.657 2.901 -12.564 1.00 . A A . 152 LEU HD23 1 1
7 17975 1 1 132 LEU HG H 8.568 5.694 -11.588 1.00 . A A . 152 LEU HG 1 1
7 17976 1 1 132 LEU N N 6.609 5.028 -15.639 1.00 . A A . 152 LEU N 1 1
7 17977 1 1 132 LEU O O 4.761 3.691 -13.037 1.00 . A A . 152 LEU O 1 1
7 17978 1 1 133 LEU C C 2.315 4.401 -13.930 1.00 . A A . 153 LEU C 1 1
7 17979 1 1 133 LEU CA C 3.054 5.711 -13.669 1.00 . A A . 153 LEU CA 1 1
7 17980 1 1 133 LEU CB C 2.351 6.856 -14.415 1.00 . A A . 153 LEU CB 1 1
7 17981 1 1 133 LEU CD1 C 1.421 8.370 -12.607 1.00 . A A . 153 LEU CD1 1 1
7 17982 1 1 133 LEU CD2 C 0.035 7.848 -14.627 1.00 . A A . 153 LEU CD2 1 1
7 17983 1 1 133 LEU CG C 1.073 7.290 -13.646 1.00 . A A . 153 LEU CG 1 1
7 17984 1 1 133 LEU H H 4.807 6.331 -14.651 1.00 . A A . 153 LEU H 1 1
7 17985 1 1 133 LEU HA H 3.046 5.910 -12.607 1.00 . A A . 153 LEU HA 1 1
7 17986 1 1 133 LEU HB2 H 3.036 7.696 -14.504 1.00 . A A . 153 LEU HB2 1 1
7 17987 1 1 133 LEU HB3 H 2.085 6.524 -15.413 1.00 . A A . 153 LEU HB3 1 1
7 17988 1 1 133 LEU HD11 H 1.726 9.269 -13.118 1.00 . A A . 153 LEU HD11 1 1
7 17989 1 1 133 LEU HD12 H 2.228 8.023 -11.979 1.00 . A A . 153 LEU HD12 1 1
7 17990 1 1 133 LEU HD13 H 0.557 8.583 -11.996 1.00 . A A . 153 LEU HD13 1 1
7 17991 1 1 133 LEU HD21 H -0.810 8.247 -14.081 1.00 . A A . 153 LEU HD21 1 1
7 17992 1 1 133 LEU HD22 H -0.300 7.052 -15.276 1.00 . A A . 153 LEU HD22 1 1
7 17993 1 1 133 LEU HD23 H 0.487 8.629 -15.220 1.00 . A A . 153 LEU HD23 1 1
7 17994 1 1 133 LEU HG H 0.646 6.436 -13.132 1.00 . A A . 153 LEU HG 1 1
7 17995 1 1 133 LEU N N 4.423 5.622 -14.097 1.00 . A A . 153 LEU N 1 1
7 17996 1 1 133 LEU O O 1.409 4.028 -13.184 1.00 . A A . 153 LEU O 1 1
7 17997 1 1 134 ALA C C 2.290 1.429 -14.249 1.00 . A A . 154 ALA C 1 1
7 17998 1 1 134 ALA CA C 2.087 2.461 -15.355 1.00 . A A . 154 ALA CA 1 1
7 17999 1 1 134 ALA CB C 2.684 1.937 -16.665 1.00 . A A . 154 ALA CB 1 1
7 18000 1 1 134 ALA H H 3.434 4.073 -15.557 1.00 . A A . 154 ALA H 1 1
7 18001 1 1 134 ALA HA H 1.029 2.622 -15.492 1.00 . A A . 154 ALA HA 1 1
7 18002 1 1 134 ALA HB1 H 3.700 1.611 -16.496 1.00 . A A . 154 ALA HB1 1 1
7 18003 1 1 134 ALA HB2 H 2.677 2.726 -17.402 1.00 . A A . 154 ALA HB2 1 1
7 18004 1 1 134 ALA HB3 H 2.096 1.106 -17.020 1.00 . A A . 154 ALA HB3 1 1
7 18005 1 1 134 ALA N N 2.711 3.722 -14.996 1.00 . A A . 154 ALA N 1 1
7 18006 1 1 134 ALA O O 1.491 0.508 -14.095 1.00 . A A . 154 ALA O 1 1
7 18007 1 1 135 ALA C C 2.575 0.716 -11.342 1.00 . A A . 155 ALA C 1 1
7 18008 1 1 135 ALA CA C 3.665 0.665 -12.398 1.00 . A A . 155 ALA CA 1 1
7 18009 1 1 135 ALA CB C 5.011 1.023 -11.761 1.00 . A A . 155 ALA CB 1 1
7 18010 1 1 135 ALA H H 3.967 2.345 -13.648 1.00 . A A . 155 ALA H 1 1
7 18011 1 1 135 ALA HA H 3.721 -0.338 -12.796 1.00 . A A . 155 ALA HA 1 1
7 18012 1 1 135 ALA HB1 H 4.907 1.927 -11.174 1.00 . A A . 155 ALA HB1 1 1
7 18013 1 1 135 ALA HB2 H 5.745 1.181 -12.535 1.00 . A A . 155 ALA HB2 1 1
7 18014 1 1 135 ALA HB3 H 5.334 0.216 -11.118 1.00 . A A . 155 ALA HB3 1 1
7 18015 1 1 135 ALA N N 3.367 1.591 -13.483 1.00 . A A . 155 ALA N 1 1
7 18016 1 1 135 ALA O O 1.874 -0.263 -11.111 1.00 . A A . 155 ALA O 1 1
7 18017 1 1 136 LYS C C 0.051 1.551 -10.169 1.00 . A A . 156 LYS C 1 1
7 18018 1 1 136 LYS CA C 1.422 2.031 -9.676 1.00 . A A . 156 LYS CA 1 1
7 18019 1 1 136 LYS CB C 1.346 3.509 -9.271 1.00 . A A . 156 LYS CB 1 1
7 18020 1 1 136 LYS CD C -1.198 3.952 -9.079 1.00 . A A . 156 LYS CD 1 1
7 18021 1 1 136 LYS CE C -1.828 5.263 -8.641 1.00 . A A . 156 LYS CE 1 1
7 18022 1 1 136 LYS CG C 0.152 3.723 -8.296 1.00 . A A . 156 LYS CG 1 1
7 18023 1 1 136 LYS H H 3.013 2.620 -10.946 1.00 . A A . 156 LYS H 1 1
7 18024 1 1 136 LYS HA H 1.706 1.448 -8.814 1.00 . A A . 156 LYS HA 1 1
7 18025 1 1 136 LYS HB2 H 2.279 3.786 -8.787 1.00 . A A . 156 LYS HB2 1 1
7 18026 1 1 136 LYS HB3 H 1.221 4.122 -10.154 1.00 . A A . 156 LYS HB3 1 1
7 18027 1 1 136 LYS HD2 H -1.039 3.997 -10.149 1.00 . A A . 156 LYS HD2 1 1
7 18028 1 1 136 LYS HD3 H -1.891 3.152 -8.865 1.00 . A A . 156 LYS HD3 1 1
7 18029 1 1 136 LYS HE2 H -1.180 6.077 -8.925 1.00 . A A . 156 LYS HE2 1 1
7 18030 1 1 136 LYS HE3 H -2.790 5.378 -9.115 1.00 . A A . 156 LYS HE3 1 1
7 18031 1 1 136 LYS HG2 H 0.057 2.849 -7.647 1.00 . A A . 156 LYS HG2 1 1
7 18032 1 1 136 LYS HG3 H 0.358 4.579 -7.673 1.00 . A A . 156 LYS HG3 1 1
7 18033 1 1 136 LYS HZ1 H -1.138 5.646 -6.717 1.00 . A A . 156 LYS HZ1 1 1
7 18034 1 1 136 LYS HZ2 H -2.123 4.269 -6.836 1.00 . A A . 156 LYS HZ2 1 1
7 18035 1 1 136 LYS HZ3 H -2.819 5.818 -6.902 1.00 . A A . 156 LYS HZ3 1 1
7 18036 1 1 136 LYS N N 2.429 1.870 -10.711 1.00 . A A . 156 LYS N 1 1
7 18037 1 1 136 LYS NZ N -1.988 5.248 -7.162 1.00 . A A . 156 LYS NZ 1 1
7 18038 1 1 136 LYS O O -0.671 0.838 -9.467 1.00 . A A . 156 LYS O 1 1
7 18039 1 1 137 ALA C C -1.707 0.039 -12.002 1.00 . A A . 157 ALA C 1 1
7 18040 1 1 137 ALA CA C -1.574 1.552 -11.966 1.00 . A A . 157 ALA CA 1 1
7 18041 1 1 137 ALA CB C -1.702 2.102 -13.382 1.00 . A A . 157 ALA CB 1 1
7 18042 1 1 137 ALA H H 0.325 2.508 -11.885 1.00 . A A . 157 ALA H 1 1
7 18043 1 1 137 ALA HA H -2.373 1.956 -11.364 1.00 . A A . 157 ALA HA 1 1
7 18044 1 1 137 ALA HB1 H -0.903 1.712 -13.995 1.00 . A A . 157 ALA HB1 1 1
7 18045 1 1 137 ALA HB2 H -1.645 3.179 -13.356 1.00 . A A . 157 ALA HB2 1 1
7 18046 1 1 137 ALA HB3 H -2.654 1.803 -13.800 1.00 . A A . 157 ALA HB3 1 1
7 18047 1 1 137 ALA N N -0.295 1.945 -11.387 1.00 . A A . 157 ALA N 1 1
7 18048 1 1 137 ALA O O -2.807 -0.503 -11.904 1.00 . A A . 157 ALA O 1 1
7 18049 1 1 138 GLN C C -0.853 -2.664 -10.777 1.00 . A A . 158 GLN C 1 1
7 18050 1 1 138 GLN CA C -0.593 -2.102 -12.184 1.00 . A A . 158 GLN CA 1 1
7 18051 1 1 138 GLN CB C 0.775 -2.604 -12.772 1.00 . A A . 158 GLN CB 1 1
7 18052 1 1 138 GLN CD C 1.101 -4.624 -11.291 1.00 . A A . 158 GLN CD 1 1
7 18053 1 1 138 GLN CG C 1.682 -3.260 -11.700 1.00 . A A . 158 GLN CG 1 1
7 18054 1 1 138 GLN H H 0.275 -0.178 -12.215 1.00 . A A . 158 GLN H 1 1
7 18055 1 1 138 GLN HA H -1.405 -2.425 -12.829 1.00 . A A . 158 GLN HA 1 1
7 18056 1 1 138 GLN HB2 H 0.599 -3.327 -13.561 1.00 . A A . 158 GLN HB2 1 1
7 18057 1 1 138 GLN HB3 H 1.303 -1.762 -13.198 1.00 . A A . 158 GLN HB3 1 1
7 18058 1 1 138 GLN HE21 H -0.254 -4.660 -12.753 1.00 . A A . 158 GLN HE21 1 1
7 18059 1 1 138 GLN HE22 H -0.261 -6.017 -11.733 1.00 . A A . 158 GLN HE22 1 1
7 18060 1 1 138 GLN HG2 H 2.681 -3.380 -12.095 1.00 . A A . 158 GLN HG2 1 1
7 18061 1 1 138 GLN HG3 H 1.737 -2.636 -10.836 1.00 . A A . 158 GLN HG3 1 1
7 18062 1 1 138 GLN N N -0.583 -0.650 -12.145 1.00 . A A . 158 GLN N 1 1
7 18063 1 1 138 GLN NE2 N 0.111 -5.143 -11.985 1.00 . A A . 158 GLN NE2 1 1
7 18064 1 1 138 GLN O O -1.521 -3.693 -10.608 1.00 . A A . 158 GLN O 1 1
7 18065 1 1 138 GLN OE1 O 1.526 -5.215 -10.290 1.00 . A A . 158 GLN OE1 1 1
7 18066 1 1 139 ILE C C -1.775 -2.221 -7.908 1.00 . A A . 159 ILE C 1 1
7 18067 1 1 139 ILE CA C -0.370 -2.471 -8.407 1.00 . A A . 159 ILE CA 1 1
7 18068 1 1 139 ILE CB C 0.657 -1.766 -7.503 1.00 . A A . 159 ILE CB 1 1
7 18069 1 1 139 ILE CD1 C 3.154 -1.458 -7.112 1.00 . A A . 159 ILE CD1 1 1
7 18070 1 1 139 ILE CG1 C 2.079 -1.907 -8.115 1.00 . A A . 159 ILE CG1 1 1
7 18071 1 1 139 ILE CG2 C 0.638 -2.403 -6.092 1.00 . A A . 159 ILE CG2 1 1
7 18072 1 1 139 ILE H H 0.282 -1.230 -9.975 1.00 . A A . 159 ILE H 1 1
7 18073 1 1 139 ILE HA H -0.177 -3.541 -8.384 1.00 . A A . 159 ILE HA 1 1
7 18074 1 1 139 ILE HB H 0.406 -0.718 -7.432 1.00 . A A . 159 ILE HB 1 1
7 18075 1 1 139 ILE HD11 H 3.313 -2.248 -6.391 1.00 . A A . 159 ILE HD11 1 1
7 18076 1 1 139 ILE HD12 H 2.823 -0.567 -6.597 1.00 . A A . 159 ILE HD12 1 1
7 18077 1 1 139 ILE HD13 H 4.076 -1.254 -7.633 1.00 . A A . 159 ILE HD13 1 1
7 18078 1 1 139 ILE HG12 H 2.264 -2.935 -8.395 1.00 . A A . 159 ILE HG12 1 1
7 18079 1 1 139 ILE HG13 H 2.153 -1.284 -8.990 1.00 . A A . 159 ILE HG13 1 1
7 18080 1 1 139 ILE HG21 H 1.109 -3.375 -6.129 1.00 . A A . 159 ILE HG21 1 1
7 18081 1 1 139 ILE HG22 H -0.375 -2.509 -5.741 1.00 . A A . 159 ILE HG22 1 1
7 18082 1 1 139 ILE HG23 H 1.184 -1.776 -5.406 1.00 . A A . 159 ILE HG23 1 1
7 18083 1 1 139 ILE N N -0.261 -2.013 -9.778 1.00 . A A . 159 ILE N 1 1
7 18084 1 1 139 ILE O O -2.325 -3.027 -7.168 1.00 . A A . 159 ILE O 1 1
7 18085 1 1 140 GLU C C -4.648 -1.860 -8.225 1.00 . A A . 160 GLU C 1 1
7 18086 1 1 140 GLU CA C -3.669 -0.736 -7.889 1.00 . A A . 160 GLU CA 1 1
7 18087 1 1 140 GLU CB C -4.103 0.569 -8.590 1.00 . A A . 160 GLU CB 1 1
7 18088 1 1 140 GLU CD C -6.414 0.445 -7.650 1.00 . A A . 160 GLU CD 1 1
7 18089 1 1 140 GLU CG C -5.153 1.301 -7.756 1.00 . A A . 160 GLU CG 1 1
7 18090 1 1 140 GLU H H -1.844 -0.473 -8.907 1.00 . A A . 160 GLU H 1 1
7 18091 1 1 140 GLU HA H -3.649 -0.592 -6.819 1.00 . A A . 160 GLU HA 1 1
7 18092 1 1 140 GLU HB2 H -3.244 1.211 -8.712 1.00 . A A . 160 GLU HB2 1 1
7 18093 1 1 140 GLU HB3 H -4.521 0.355 -9.568 1.00 . A A . 160 GLU HB3 1 1
7 18094 1 1 140 GLU HG2 H -4.764 1.496 -6.766 1.00 . A A . 160 GLU HG2 1 1
7 18095 1 1 140 GLU HG3 H -5.385 2.235 -8.237 1.00 . A A . 160 GLU HG3 1 1
7 18096 1 1 140 GLU N N -2.339 -1.090 -8.314 1.00 . A A . 160 GLU N 1 1
7 18097 1 1 140 GLU O O -5.594 -2.115 -7.480 1.00 . A A . 160 GLU O 1 1
7 18098 1 1 140 GLU OE1 O -6.822 -0.103 -8.662 1.00 . A A . 160 GLU OE1 1 1
7 18099 1 1 140 GLU OE2 O -6.950 0.343 -6.558 1.00 . A A . 160 GLU OE2 1 1
7 18100 1 1 141 ASN C C -5.177 -4.754 -8.775 1.00 . A A . 161 ASN C 1 1
7 18101 1 1 141 ASN CA C -5.267 -3.610 -9.770 1.00 . A A . 161 ASN CA 1 1
7 18102 1 1 141 ASN CB C -4.848 -4.100 -11.163 1.00 . A A . 161 ASN CB 1 1
7 18103 1 1 141 ASN CG C -5.178 -3.041 -12.211 1.00 . A A . 161 ASN CG 1 1
7 18104 1 1 141 ASN H H -3.631 -2.271 -9.894 1.00 . A A . 161 ASN H 1 1
7 18105 1 1 141 ASN HA H -6.290 -3.259 -9.812 1.00 . A A . 161 ASN HA 1 1
7 18106 1 1 141 ASN HB2 H -3.785 -4.290 -11.173 1.00 . A A . 161 ASN HB2 1 1
7 18107 1 1 141 ASN HB3 H -5.377 -5.012 -11.405 1.00 . A A . 161 ASN HB3 1 1
7 18108 1 1 141 ASN HD21 H -3.841 -3.707 -13.518 1.00 . A A . 161 ASN HD21 1 1
7 18109 1 1 141 ASN HD22 H -4.739 -2.358 -14.022 1.00 . A A . 161 ASN HD22 1 1
7 18110 1 1 141 ASN N N -4.404 -2.518 -9.345 1.00 . A A . 161 ASN N 1 1
7 18111 1 1 141 ASN ND2 N -4.533 -3.035 -13.344 1.00 . A A . 161 ASN ND2 1 1
7 18112 1 1 141 ASN O O -6.080 -5.576 -8.689 1.00 . A A . 161 ASN O 1 1
7 18113 1 1 141 ASN OD1 O -6.044 -2.197 -11.989 1.00 . A A . 161 ASN OD1 1 1
7 18114 1 1 142 GLN C C -4.906 -5.727 -5.897 1.00 . A A . 162 GLN C 1 1
7 18115 1 1 142 GLN CA C -3.899 -5.867 -7.042 1.00 . A A . 162 GLN CA 1 1
7 18116 1 1 142 GLN CB C -2.465 -5.806 -6.481 1.00 . A A . 162 GLN CB 1 1
7 18117 1 1 142 GLN CD C -0.797 -7.084 -5.112 1.00 . A A . 162 GLN CD 1 1
7 18118 1 1 142 GLN CG C -2.049 -7.191 -5.961 1.00 . A A . 162 GLN CG 1 1
7 18119 1 1 142 GLN H H -3.397 -4.115 -8.121 1.00 . A A . 162 GLN H 1 1
7 18120 1 1 142 GLN HA H -4.051 -6.817 -7.529 1.00 . A A . 162 GLN HA 1 1
7 18121 1 1 142 GLN HB2 H -1.788 -5.502 -7.270 1.00 . A A . 162 GLN HB2 1 1
7 18122 1 1 142 GLN HB3 H -2.407 -5.081 -5.673 1.00 . A A . 162 GLN HB3 1 1
7 18123 1 1 142 GLN HE21 H -1.564 -8.160 -3.638 1.00 . A A . 162 GLN HE21 1 1
7 18124 1 1 142 GLN HE22 H 0.021 -7.605 -3.384 1.00 . A A . 162 GLN HE22 1 1
7 18125 1 1 142 GLN HG2 H -2.846 -7.616 -5.366 1.00 . A A . 162 GLN HG2 1 1
7 18126 1 1 142 GLN HG3 H -1.851 -7.837 -6.804 1.00 . A A . 162 GLN HG3 1 1
7 18127 1 1 142 GLN N N -4.085 -4.806 -8.024 1.00 . A A . 162 GLN N 1 1
7 18128 1 1 142 GLN NE2 N -0.777 -7.665 -3.948 1.00 . A A . 162 GLN NE2 1 1
7 18129 1 1 142 GLN O O -5.501 -6.704 -5.441 1.00 . A A . 162 GLN O 1 1
7 18130 1 1 142 GLN OE1 O 0.184 -6.464 -5.516 1.00 . A A . 162 GLN OE1 1 1
7 18131 1 1 143 LEU C C -7.385 -4.711 -4.661 1.00 . A A . 163 LEU C 1 1
7 18132 1 1 143 LEU CA C -5.984 -4.232 -4.319 1.00 . A A . 163 LEU CA 1 1
7 18133 1 1 143 LEU CB C -6.020 -2.732 -4.016 1.00 . A A . 163 LEU CB 1 1
7 18134 1 1 143 LEU CD1 C -4.636 -0.697 -3.559 1.00 . A A . 163 LEU CD1 1 1
7 18135 1 1 143 LEU CD2 C -3.866 -2.932 -2.702 1.00 . A A . 163 LEU CD2 1 1
7 18136 1 1 143 LEU CG C -4.585 -2.198 -3.852 1.00 . A A . 163 LEU CG 1 1
7 18137 1 1 143 LEU H H -4.554 -3.776 -5.818 1.00 . A A . 163 LEU H 1 1
7 18138 1 1 143 LEU HA H -5.649 -4.761 -3.447 1.00 . A A . 163 LEU HA 1 1
7 18139 1 1 143 LEU HB2 H -6.512 -2.210 -4.826 1.00 . A A . 163 LEU HB2 1 1
7 18140 1 1 143 LEU HB3 H -6.567 -2.565 -3.099 1.00 . A A . 163 LEU HB3 1 1
7 18141 1 1 143 LEU HD11 H -5.205 -0.527 -2.659 1.00 . A A . 163 LEU HD11 1 1
7 18142 1 1 143 LEU HD12 H -5.105 -0.181 -4.386 1.00 . A A . 163 LEU HD12 1 1
7 18143 1 1 143 LEU HD13 H -3.631 -0.328 -3.427 1.00 . A A . 163 LEU HD13 1 1
7 18144 1 1 143 LEU HD21 H -4.539 -3.043 -1.859 1.00 . A A . 163 LEU HD21 1 1
7 18145 1 1 143 LEU HD22 H -2.996 -2.371 -2.394 1.00 . A A . 163 LEU HD22 1 1
7 18146 1 1 143 LEU HD23 H -3.550 -3.906 -3.040 1.00 . A A . 163 LEU HD23 1 1
7 18147 1 1 143 LEU HG H -4.045 -2.354 -4.775 1.00 . A A . 163 LEU HG 1 1
7 18148 1 1 143 LEU N N -5.073 -4.500 -5.427 1.00 . A A . 163 LEU N 1 1
7 18149 1 1 143 LEU O O -8.097 -5.245 -3.810 1.00 . A A . 163 LEU O 1 1
7 18150 1 1 144 LYS C C -9.155 -6.450 -6.546 1.00 . A A . 164 LYS C 1 1
7 18151 1 1 144 LYS CA C -9.085 -4.944 -6.373 1.00 . A A . 164 LYS CA 1 1
7 18152 1 1 144 LYS CB C -9.411 -4.271 -7.702 1.00 . A A . 164 LYS CB 1 1
7 18153 1 1 144 LYS CD C -11.256 -3.677 -9.301 1.00 . A A . 164 LYS CD 1 1
7 18154 1 1 144 LYS CE C -11.082 -2.148 -9.193 1.00 . A A . 164 LYS CE 1 1
7 18155 1 1 144 LYS CG C -10.922 -4.362 -7.973 1.00 . A A . 164 LYS CG 1 1
7 18156 1 1 144 LYS H H -7.154 -4.106 -6.546 1.00 . A A . 164 LYS H 1 1
7 18157 1 1 144 LYS HA H -9.821 -4.649 -5.638 1.00 . A A . 164 LYS HA 1 1
7 18158 1 1 144 LYS HB2 H -9.112 -3.244 -7.639 1.00 . A A . 164 LYS HB2 1 1
7 18159 1 1 144 LYS HB3 H -8.870 -4.754 -8.511 1.00 . A A . 164 LYS HB3 1 1
7 18160 1 1 144 LYS HD2 H -10.597 -4.064 -10.070 1.00 . A A . 164 LYS HD2 1 1
7 18161 1 1 144 LYS HD3 H -12.276 -3.905 -9.569 1.00 . A A . 164 LYS HD3 1 1
7 18162 1 1 144 LYS HE2 H -11.481 -1.789 -8.255 1.00 . A A . 164 LYS HE2 1 1
7 18163 1 1 144 LYS HE3 H -10.036 -1.892 -9.260 1.00 . A A . 164 LYS HE3 1 1
7 18164 1 1 144 LYS HG2 H -11.221 -5.402 -8.021 1.00 . A A . 164 LYS HG2 1 1
7 18165 1 1 144 LYS HG3 H -11.461 -3.876 -7.175 1.00 . A A . 164 LYS HG3 1 1
7 18166 1 1 144 LYS HZ1 H -12.340 -0.687 -9.932 1.00 . A A . 164 LYS HZ1 1 1
7 18167 1 1 144 LYS HZ2 H -12.457 -2.171 -10.742 1.00 . A A . 164 LYS HZ2 1 1
7 18168 1 1 144 LYS HZ3 H -11.117 -1.161 -11.010 1.00 . A A . 164 LYS HZ3 1 1
7 18169 1 1 144 LYS N N -7.770 -4.524 -5.912 1.00 . A A . 164 LYS N 1 1
7 18170 1 1 144 LYS NZ N -11.805 -1.493 -10.304 1.00 . A A . 164 LYS NZ 1 1
7 18171 1 1 144 LYS O O -10.233 -7.025 -6.614 1.00 . A A . 164 LYS O 1 1
7 18172 1 1 145 VAL C C -7.982 -9.250 -5.436 1.00 . A A . 165 VAL C 1 1
7 18173 1 1 145 VAL CA C -7.933 -8.543 -6.787 1.00 . A A . 165 VAL CA 1 1
7 18174 1 1 145 VAL CB C -6.639 -8.924 -7.544 1.00 . A A . 165 VAL CB 1 1
7 18175 1 1 145 VAL CG1 C -6.350 -10.439 -7.398 1.00 . A A . 165 VAL CG1 1 1
7 18176 1 1 145 VAL CG2 C -6.789 -8.563 -9.039 1.00 . A A . 165 VAL CG2 1 1
7 18177 1 1 145 VAL H H -7.171 -6.567 -6.524 1.00 . A A . 165 VAL H 1 1
7 18178 1 1 145 VAL HA H -8.784 -8.875 -7.369 1.00 . A A . 165 VAL HA 1 1
7 18179 1 1 145 VAL HB H -5.813 -8.364 -7.122 1.00 . A A . 165 VAL HB 1 1
7 18180 1 1 145 VAL HG11 H -7.270 -10.990 -7.521 1.00 . A A . 165 VAL HG11 1 1
7 18181 1 1 145 VAL HG12 H -5.946 -10.638 -6.414 1.00 . A A . 165 VAL HG12 1 1
7 18182 1 1 145 VAL HG13 H -5.638 -10.751 -8.145 1.00 . A A . 165 VAL HG13 1 1
7 18183 1 1 145 VAL HG21 H -7.219 -7.576 -9.140 1.00 . A A . 165 VAL HG21 1 1
7 18184 1 1 145 VAL HG22 H -7.434 -9.284 -9.519 1.00 . A A . 165 VAL HG22 1 1
7 18185 1 1 145 VAL HG23 H -5.820 -8.579 -9.512 1.00 . A A . 165 VAL HG23 1 1
7 18186 1 1 145 VAL N N -7.997 -7.086 -6.620 1.00 . A A . 165 VAL N 1 1
7 18187 1 1 145 VAL O O -8.677 -10.247 -5.270 1.00 . A A . 165 VAL O 1 1
7 18188 1 1 146 VAL C C -8.411 -9.115 -2.376 1.00 . A A . 166 VAL C 1 1
7 18189 1 1 146 VAL CA C -7.135 -9.387 -3.170 1.00 . A A . 166 VAL CA 1 1
7 18190 1 1 146 VAL CB C -5.928 -8.849 -2.398 1.00 . A A . 166 VAL CB 1 1
7 18191 1 1 146 VAL CG1 C -4.651 -9.090 -3.211 1.00 . A A . 166 VAL CG1 1 1
7 18192 1 1 146 VAL CG2 C -6.107 -7.344 -2.152 1.00 . A A . 166 VAL CG2 1 1
7 18193 1 1 146 VAL H H -6.632 -7.994 -4.683 1.00 . A A . 166 VAL H 1 1
7 18194 1 1 146 VAL HA H -7.016 -10.453 -3.296 1.00 . A A . 166 VAL HA 1 1
7 18195 1 1 146 VAL HB H -5.853 -9.365 -1.454 1.00 . A A . 166 VAL HB 1 1
7 18196 1 1 146 VAL HG11 H -4.521 -10.149 -3.373 1.00 . A A . 166 VAL HG11 1 1
7 18197 1 1 146 VAL HG12 H -3.805 -8.701 -2.667 1.00 . A A . 166 VAL HG12 1 1
7 18198 1 1 146 VAL HG13 H -4.729 -8.586 -4.163 1.00 . A A . 166 VAL HG13 1 1
7 18199 1 1 146 VAL HG21 H -5.172 -6.906 -1.832 1.00 . A A . 166 VAL HG21 1 1
7 18200 1 1 146 VAL HG22 H -6.855 -7.197 -1.391 1.00 . A A . 166 VAL HG22 1 1
7 18201 1 1 146 VAL HG23 H -6.433 -6.873 -3.065 1.00 . A A . 166 VAL HG23 1 1
7 18202 1 1 146 VAL N N -7.196 -8.762 -4.487 1.00 . A A . 166 VAL N 1 1
7 18203 1 1 146 VAL O O -8.874 -9.962 -1.615 1.00 . A A . 166 VAL O 1 1
7 18204 1 1 147 LYS C C -11.328 -8.469 -2.188 1.00 . A A . 167 LYS C 1 1
7 18205 1 1 147 LYS CA C -10.173 -7.538 -1.847 1.00 . A A . 167 LYS CA 1 1
7 18206 1 1 147 LYS CB C -10.558 -6.095 -2.204 1.00 . A A . 167 LYS CB 1 1
7 18207 1 1 147 LYS CD C -12.058 -4.180 -1.631 1.00 . A A . 167 LYS CD 1 1
7 18208 1 1 147 LYS CE C -13.252 -3.742 -0.781 1.00 . A A . 167 LYS CE 1 1
7 18209 1 1 147 LYS CG C -11.740 -5.646 -1.342 1.00 . A A . 167 LYS CG 1 1
7 18210 1 1 147 LYS H H -8.552 -7.285 -3.190 1.00 . A A . 167 LYS H 1 1
7 18211 1 1 147 LYS HA H -9.979 -7.593 -0.789 1.00 . A A . 167 LYS HA 1 1
7 18212 1 1 147 LYS HB2 H -9.714 -5.445 -2.033 1.00 . A A . 167 LYS HB2 1 1
7 18213 1 1 147 LYS HB3 H -10.840 -6.052 -3.248 1.00 . A A . 167 LYS HB3 1 1
7 18214 1 1 147 LYS HD2 H -11.200 -3.571 -1.385 1.00 . A A . 167 LYS HD2 1 1
7 18215 1 1 147 LYS HD3 H -12.299 -4.061 -2.677 1.00 . A A . 167 LYS HD3 1 1
7 18216 1 1 147 LYS HE2 H -14.114 -4.339 -1.042 1.00 . A A . 167 LYS HE2 1 1
7 18217 1 1 147 LYS HE3 H -13.020 -3.880 0.264 1.00 . A A . 167 LYS HE3 1 1
7 18218 1 1 147 LYS HG2 H -12.607 -6.251 -1.563 1.00 . A A . 167 LYS HG2 1 1
7 18219 1 1 147 LYS HG3 H -11.482 -5.756 -0.300 1.00 . A A . 167 LYS HG3 1 1
7 18220 1 1 147 LYS HZ1 H -14.574 -2.169 -1.112 1.00 . A A . 167 LYS HZ1 1 1
7 18221 1 1 147 LYS HZ2 H -13.099 -2.016 -1.937 1.00 . A A . 167 LYS HZ2 1 1
7 18222 1 1 147 LYS HZ3 H -13.169 -1.728 -0.264 1.00 . A A . 167 LYS HZ3 1 1
7 18223 1 1 147 LYS N N -8.964 -7.919 -2.565 1.00 . A A . 167 LYS N 1 1
7 18224 1 1 147 LYS NZ N -13.546 -2.306 -1.044 1.00 . A A . 167 LYS NZ 1 1
7 18225 1 1 147 LYS O O -12.019 -8.966 -1.301 1.00 . A A . 167 LYS O 1 1
7 18226 1 1 148 GLU C C -12.382 -10.994 -3.471 1.00 . A A . 168 GLU C 1 1
7 18227 1 1 148 GLU CA C -12.619 -9.567 -3.927 1.00 . A A . 168 GLU CA 1 1
7 18228 1 1 148 GLU CB C -12.738 -9.521 -5.452 1.00 . A A . 168 GLU CB 1 1
7 18229 1 1 148 GLU CD C -11.476 -9.772 -7.597 1.00 . A A . 168 GLU CD 1 1
7 18230 1 1 148 GLU CG C -11.385 -9.851 -6.080 1.00 . A A . 168 GLU CG 1 1
7 18231 1 1 148 GLU H H -10.960 -8.267 -4.141 1.00 . A A . 168 GLU H 1 1
7 18232 1 1 148 GLU HA H -13.544 -9.220 -3.496 1.00 . A A . 168 GLU HA 1 1
7 18233 1 1 148 GLU HB2 H -13.473 -10.241 -5.781 1.00 . A A . 168 GLU HB2 1 1
7 18234 1 1 148 GLU HB3 H -13.037 -8.532 -5.755 1.00 . A A . 168 GLU HB3 1 1
7 18235 1 1 148 GLU HG2 H -10.659 -9.144 -5.730 1.00 . A A . 168 GLU HG2 1 1
7 18236 1 1 148 GLU HG3 H -11.080 -10.847 -5.792 1.00 . A A . 168 GLU HG3 1 1
7 18237 1 1 148 GLU N N -11.536 -8.696 -3.479 1.00 . A A . 168 GLU N 1 1
7 18238 1 1 148 GLU O O -13.304 -11.805 -3.421 1.00 . A A . 168 GLU O 1 1
7 18239 1 1 148 GLU OE1 O -11.584 -8.668 -8.108 1.00 . A A . 168 GLU OE1 1 1
7 18240 1 1 148 GLU OE2 O -11.431 -10.815 -8.229 1.00 . A A . 168 GLU OE2 1 1
7 18241 1 1 149 LYS C C -11.173 -12.883 -1.270 1.00 . A A . 169 LYS C 1 1
7 18242 1 1 149 LYS CA C -10.779 -12.665 -2.715 1.00 . A A . 169 LYS CA 1 1
7 18243 1 1 149 LYS CB C -9.247 -12.901 -2.905 1.00 . A A . 169 LYS CB 1 1
7 18244 1 1 149 LYS CD C -9.293 -13.447 -5.354 1.00 . A A . 169 LYS CD 1 1
7 18245 1 1 149 LYS CE C -9.047 -14.536 -6.385 1.00 . A A . 169 LYS CE 1 1
7 18246 1 1 149 LYS CG C -8.979 -13.993 -3.956 1.00 . A A . 169 LYS CG 1 1
7 18247 1 1 149 LYS H H -10.428 -10.633 -3.233 1.00 . A A . 169 LYS H 1 1
7 18248 1 1 149 LYS HA H -11.344 -13.370 -3.309 1.00 . A A . 169 LYS HA 1 1
7 18249 1 1 149 LYS HB2 H -8.791 -11.980 -3.234 1.00 . A A . 169 LYS HB2 1 1
7 18250 1 1 149 LYS HB3 H -8.781 -13.193 -1.966 1.00 . A A . 169 LYS HB3 1 1
7 18251 1 1 149 LYS HD2 H -10.322 -13.123 -5.409 1.00 . A A . 169 LYS HD2 1 1
7 18252 1 1 149 LYS HD3 H -8.642 -12.614 -5.562 1.00 . A A . 169 LYS HD3 1 1
7 18253 1 1 149 LYS HE2 H -9.147 -14.117 -7.375 1.00 . A A . 169 LYS HE2 1 1
7 18254 1 1 149 LYS HE3 H -8.050 -14.933 -6.259 1.00 . A A . 169 LYS HE3 1 1
7 18255 1 1 149 LYS HG2 H -7.939 -14.286 -3.910 1.00 . A A . 169 LYS HG2 1 1
7 18256 1 1 149 LYS HG3 H -9.601 -14.852 -3.756 1.00 . A A . 169 LYS HG3 1 1
7 18257 1 1 149 LYS HZ1 H -9.918 -16.342 -6.936 1.00 . A A . 169 LYS HZ1 1 1
7 18258 1 1 149 LYS HZ2 H -11.007 -15.229 -6.264 1.00 . A A . 169 LYS HZ2 1 1
7 18259 1 1 149 LYS HZ3 H -9.915 -16.058 -5.260 1.00 . A A . 169 LYS HZ3 1 1
7 18260 1 1 149 LYS N N -11.133 -11.312 -3.154 1.00 . A A . 169 LYS N 1 1
7 18261 1 1 149 LYS NZ N -10.048 -15.623 -6.197 1.00 . A A . 169 LYS NZ 1 1
7 18262 1 1 149 LYS O O -11.087 -13.998 -0.764 1.00 . A A . 169 LYS O 1 1
7 18263 1 1 150 GLN C C -13.069 -13.011 0.949 1.00 . A A . 170 GLN C 1 1
7 18264 1 1 150 GLN CA C -12.004 -11.924 0.781 1.00 . A A . 170 GLN CA 1 1
7 18265 1 1 150 GLN CB C -12.562 -10.576 1.246 1.00 . A A . 170 GLN CB 1 1
7 18266 1 1 150 GLN CD C -15.058 -10.889 1.017 1.00 . A A . 170 GLN CD 1 1
7 18267 1 1 150 GLN CG C -13.827 -10.209 0.420 1.00 . A A . 170 GLN CG 1 1
7 18268 1 1 150 GLN H H -11.642 -10.962 -1.075 1.00 . A A . 170 GLN H 1 1
7 18269 1 1 150 GLN HA H -11.137 -12.176 1.380 1.00 . A A . 170 GLN HA 1 1
7 18270 1 1 150 GLN HB2 H -12.803 -10.637 2.300 1.00 . A A . 170 GLN HB2 1 1
7 18271 1 1 150 GLN HB3 H -11.804 -9.817 1.102 1.00 . A A . 170 GLN HB3 1 1
7 18272 1 1 150 GLN HE21 H -15.179 -9.632 2.545 1.00 . A A . 170 GLN HE21 1 1
7 18273 1 1 150 GLN HE22 H -16.366 -10.845 2.510 1.00 . A A . 170 GLN HE22 1 1
7 18274 1 1 150 GLN HG2 H -13.972 -9.138 0.437 1.00 . A A . 170 GLN HG2 1 1
7 18275 1 1 150 GLN HG3 H -13.711 -10.532 -0.609 1.00 . A A . 170 GLN HG3 1 1
7 18276 1 1 150 GLN N N -11.601 -11.825 -0.612 1.00 . A A . 170 GLN N 1 1
7 18277 1 1 150 GLN NE2 N -15.577 -10.415 2.113 1.00 . A A . 170 GLN NE2 1 1
7 18278 1 1 150 GLN O O -13.431 -13.370 2.069 1.00 . A A . 170 GLN O 1 1
7 18279 1 1 150 GLN OE1 O -15.547 -11.884 0.479 1.00 . A A . 170 GLN OE1 1 1
7 18280 1 1 151 ASN C C -13.966 -15.908 0.151 1.00 . A A . 171 ASN C 1 1
7 18281 1 1 151 ASN CA C -14.586 -14.562 -0.151 1.00 . A A . 171 ASN CA 1 1
7 18282 1 1 151 ASN CB C -15.308 -14.628 -1.497 1.00 . A A . 171 ASN CB 1 1
7 18283 1 1 151 ASN CG C -14.311 -14.929 -2.610 1.00 . A A . 171 ASN CG 1 1
7 18284 1 1 151 ASN H H -13.231 -13.202 -1.038 1.00 . A A . 171 ASN H 1 1
7 18285 1 1 151 ASN HA H -15.311 -14.331 0.618 1.00 . A A . 171 ASN HA 1 1
7 18286 1 1 151 ASN HB2 H -16.053 -15.410 -1.462 1.00 . A A . 171 ASN HB2 1 1
7 18287 1 1 151 ASN HB3 H -15.790 -13.682 -1.693 1.00 . A A . 171 ASN HB3 1 1
7 18288 1 1 151 ASN HD21 H -15.672 -14.828 -4.053 1.00 . A A . 171 ASN HD21 1 1
7 18289 1 1 151 ASN HD22 H -14.092 -15.172 -4.568 1.00 . A A . 171 ASN HD22 1 1
7 18290 1 1 151 ASN N N -13.563 -13.524 -0.176 1.00 . A A . 171 ASN N 1 1
7 18291 1 1 151 ASN ND2 N -14.726 -14.981 -3.846 1.00 . A A . 171 ASN ND2 1 1
7 18292 1 1 151 ASN O O -14.656 -16.923 0.121 1.00 . A A . 171 ASN O 1 1
7 18293 1 1 151 ASN OD1 O -13.125 -15.123 -2.348 1.00 . A A . 171 ASN OD1 1 1
7 18294 1 1 152 ILE C C -12.011 -18.104 -0.415 1.00 . A A . 172 ILE C 1 1
7 18295 1 1 152 ILE CA C -11.941 -17.138 0.761 1.00 . A A . 172 ILE CA 1 1
7 18296 1 1 152 ILE CB C -12.542 -17.796 2.008 1.00 . A A . 172 ILE CB 1 1
7 18297 1 1 152 ILE CD1 C -13.240 -17.366 4.371 1.00 . A A . 172 ILE CD1 1 1
7 18298 1 1 152 ILE CG1 C -12.460 -16.810 3.183 1.00 . A A . 172 ILE CG1 1 1
7 18299 1 1 152 ILE CG2 C -11.758 -19.071 2.348 1.00 . A A . 172 ILE CG2 1 1
7 18300 1 1 152 ILE H H -12.171 -15.054 0.449 1.00 . A A . 172 ILE H 1 1
7 18301 1 1 152 ILE HA H -10.910 -16.899 0.965 1.00 . A A . 172 ILE HA 1 1
7 18302 1 1 152 ILE HB H -13.570 -18.055 1.822 1.00 . A A . 172 ILE HB 1 1
7 18303 1 1 152 ILE HD11 H -14.250 -17.594 4.064 1.00 . A A . 172 ILE HD11 1 1
7 18304 1 1 152 ILE HD12 H -13.259 -16.640 5.166 1.00 . A A . 172 ILE HD12 1 1
7 18305 1 1 152 ILE HD13 H -12.759 -18.268 4.717 1.00 . A A . 172 ILE HD13 1 1
7 18306 1 1 152 ILE HG12 H -11.426 -16.667 3.462 1.00 . A A . 172 ILE HG12 1 1
7 18307 1 1 152 ILE HG13 H -12.886 -15.859 2.893 1.00 . A A . 172 ILE HG13 1 1
7 18308 1 1 152 ILE HG21 H -11.910 -19.808 1.574 1.00 . A A . 172 ILE HG21 1 1
7 18309 1 1 152 ILE HG22 H -12.102 -19.470 3.290 1.00 . A A . 172 ILE HG22 1 1
7 18310 1 1 152 ILE HG23 H -10.708 -18.838 2.418 1.00 . A A . 172 ILE HG23 1 1
7 18311 1 1 152 ILE N N -12.661 -15.905 0.446 1.00 . A A . 172 ILE N 1 1
7 18312 1 1 152 ILE O O -13.051 -18.232 -1.057 1.00 . A A . 172 ILE O 1 1
7 18313 1 1 153 GLU C C -10.831 -21.177 -1.243 1.00 . A A . 173 GLU C 1 1
7 18314 1 1 153 GLU CA C -10.845 -19.755 -1.794 1.00 . A A . 173 GLU CA 1 1
7 18315 1 1 153 GLU CB C -9.589 -19.512 -2.619 1.00 . A A . 173 GLU CB 1 1
7 18316 1 1 153 GLU CD C -8.398 -17.851 -4.073 1.00 . A A . 173 GLU CD 1 1
7 18317 1 1 153 GLU CG C -9.669 -18.128 -3.273 1.00 . A A . 173 GLU CG 1 1
7 18318 1 1 153 GLU H H -10.095 -18.646 -0.139 1.00 . A A . 173 GLU H 1 1
7 18319 1 1 153 GLU HA H -11.709 -19.645 -2.441 1.00 . A A . 173 GLU HA 1 1
7 18320 1 1 153 GLU HB2 H -8.719 -19.564 -1.982 1.00 . A A . 173 GLU HB2 1 1
7 18321 1 1 153 GLU HB3 H -9.522 -20.264 -3.387 1.00 . A A . 173 GLU HB3 1 1
7 18322 1 1 153 GLU HG2 H -10.527 -18.093 -3.931 1.00 . A A . 173 GLU HG2 1 1
7 18323 1 1 153 GLU HG3 H -9.780 -17.377 -2.504 1.00 . A A . 173 GLU HG3 1 1
7 18324 1 1 153 GLU N N -10.899 -18.787 -0.691 1.00 . A A . 173 GLU N 1 1
7 18325 1 1 153 GLU O O -9.770 -21.765 -1.040 1.00 . A A . 173 GLU O 1 1
7 18326 1 1 153 GLU OE1 O -7.516 -18.696 -4.071 1.00 . A A . 173 GLU OE1 1 1
7 18327 1 1 153 GLU OE2 O -8.328 -16.797 -4.684 1.00 . A A . 173 GLU OE2 1 1
7 18328 1 1 154 ASN C C -11.681 -24.094 -1.532 1.00 . A A . 174 ASN C 1 1
7 18329 1 1 154 ASN CA C -12.138 -23.084 -0.488 1.00 . A A . 174 ASN CA 1 1
7 18330 1 1 154 ASN CB C -13.588 -23.372 -0.098 1.00 . A A . 174 ASN CB 1 1
7 18331 1 1 154 ASN CG C -14.502 -23.170 -1.303 1.00 . A A . 174 ASN CG 1 1
7 18332 1 1 154 ASN H H -12.834 -21.208 -1.190 1.00 . A A . 174 ASN H 1 1
7 18333 1 1 154 ASN HA H -11.516 -23.180 0.388 1.00 . A A . 174 ASN HA 1 1
7 18334 1 1 154 ASN HB2 H -13.668 -24.393 0.246 1.00 . A A . 174 ASN HB2 1 1
7 18335 1 1 154 ASN HB3 H -13.887 -22.702 0.692 1.00 . A A . 174 ASN HB3 1 1
7 18336 1 1 154 ASN HD21 H -15.184 -21.415 -0.675 1.00 . A A . 174 ASN HD21 1 1
7 18337 1 1 154 ASN HD22 H -15.819 -21.952 -2.155 1.00 . A A . 174 ASN HD22 1 1
7 18338 1 1 154 ASN N N -12.021 -21.725 -1.008 1.00 . A A . 174 ASN N 1 1
7 18339 1 1 154 ASN ND2 N -15.229 -22.090 -1.384 1.00 . A A . 174 ASN ND2 1 1
7 18340 1 1 154 ASN O O -12.112 -24.047 -2.684 1.00 . A A . 174 ASN O 1 1
7 18341 1 1 154 ASN OD1 O -14.551 -24.018 -2.196 1.00 . A A . 174 ASN OD1 1 1
7 18342 1 1 155 GLY C C -8.952 -26.566 -1.546 1.00 . A A . 175 GLY C 1 1
7 18343 1 1 155 GLY CA C -10.290 -26.031 -2.033 1.00 . A A . 175 GLY CA 1 1
7 18344 1 1 155 GLY H H -10.497 -24.992 -0.192 1.00 . A A . 175 GLY H 1 1
7 18345 1 1 155 GLY HA2 H -11.000 -26.845 -2.086 1.00 . A A . 175 GLY HA2 1 1
7 18346 1 1 155 GLY HA3 H -10.158 -25.611 -3.022 1.00 . A A . 175 GLY HA3 1 1
7 18347 1 1 155 GLY N N -10.804 -25.007 -1.124 1.00 . A A . 175 GLY N 1 1
7 18348 1 1 155 GLY O O -8.661 -27.750 -1.693 1.00 . A A . 175 GLY O 1 1
7 18349 1 1 156 GLY C C -5.830 -24.924 -0.568 1.00 . A A . 176 GLY C 1 1
7 18350 1 1 156 GLY CA C -6.817 -26.079 -0.465 1.00 . A A . 176 GLY CA 1 1
7 18351 1 1 156 GLY H H -8.425 -24.749 -0.883 1.00 . A A . 176 GLY H 1 1
7 18352 1 1 156 GLY HA2 H -6.910 -26.372 0.569 1.00 . A A . 176 GLY HA2 1 1
7 18353 1 1 156 GLY HA3 H -6.436 -26.915 -1.038 1.00 . A A . 176 GLY HA3 1 1
7 18354 1 1 156 GLY N N -8.135 -25.684 -0.970 1.00 . A A . 176 GLY N 1 1
7 18355 1 1 156 GLY O O -4.662 -25.063 -0.212 1.00 . A A . 176 GLY O 1 1
7 18356 1 1 157 GLU C C -4.898 -22.181 0.139 1.00 . A A . 177 GLU C 1 1
7 18357 1 1 157 GLU CA C -5.445 -22.617 -1.213 1.00 . A A . 177 GLU CA 1 1
7 18358 1 1 157 GLU CB C -6.239 -21.466 -1.848 1.00 . A A . 177 GLU CB 1 1
7 18359 1 1 157 GLU CD C -5.417 -21.948 -4.170 1.00 . A A . 177 GLU CD 1 1
7 18360 1 1 157 GLU CG C -6.648 -21.845 -3.275 1.00 . A A . 177 GLU CG 1 1
7 18361 1 1 157 GLU H H -7.242 -23.731 -1.341 1.00 . A A . 177 GLU H 1 1
7 18362 1 1 157 GLU HA H -4.614 -22.872 -1.852 1.00 . A A . 177 GLU HA 1 1
7 18363 1 1 157 GLU HB2 H -7.128 -21.268 -1.262 1.00 . A A . 177 GLU HB2 1 1
7 18364 1 1 157 GLU HB3 H -5.625 -20.577 -1.878 1.00 . A A . 177 GLU HB3 1 1
7 18365 1 1 157 GLU HG2 H -7.159 -22.796 -3.261 1.00 . A A . 177 GLU HG2 1 1
7 18366 1 1 157 GLU HG3 H -7.312 -21.090 -3.668 1.00 . A A . 177 GLU HG3 1 1
7 18367 1 1 157 GLU N N -6.303 -23.786 -1.065 1.00 . A A . 177 GLU N 1 1
7 18368 1 1 157 GLU O O -3.833 -22.632 0.558 1.00 . A A . 177 GLU O 1 1
7 18369 1 1 157 GLU OE1 O -4.406 -21.362 -3.821 1.00 . A A . 177 GLU OE1 1 1
7 18370 1 1 157 GLU OE2 O -5.502 -22.612 -5.190 1.00 . A A . 177 GLU OE2 1 1
7 18371 1 1 158 LYS C C -3.764 -20.302 2.061 1.00 . A A . 178 LYS C 1 1
7 18372 1 1 158 LYS CA C -5.205 -20.804 2.117 1.00 . A A . 178 LYS CA 1 1
7 18373 1 1 158 LYS CB C -5.321 -21.922 3.157 1.00 . A A . 178 LYS CB 1 1
7 18374 1 1 158 LYS CD C -6.910 -23.409 4.382 1.00 . A A . 178 LYS CD 1 1
7 18375 1 1 158 LYS CE C -8.384 -23.759 4.593 1.00 . A A . 178 LYS CE 1 1
7 18376 1 1 158 LYS CG C -6.796 -22.284 3.353 1.00 . A A . 178 LYS CG 1 1
7 18377 1 1 158 LYS H H -6.466 -20.973 0.427 1.00 . A A . 178 LYS H 1 1
7 18378 1 1 158 LYS HA H -5.845 -19.987 2.407 1.00 . A A . 178 LYS HA 1 1
7 18379 1 1 158 LYS HB2 H -4.780 -22.792 2.814 1.00 . A A . 178 LYS HB2 1 1
7 18380 1 1 158 LYS HB3 H -4.909 -21.588 4.097 1.00 . A A . 178 LYS HB3 1 1
7 18381 1 1 158 LYS HD2 H -6.381 -24.280 4.024 1.00 . A A . 178 LYS HD2 1 1
7 18382 1 1 158 LYS HD3 H -6.482 -23.087 5.319 1.00 . A A . 178 LYS HD3 1 1
7 18383 1 1 158 LYS HE2 H -8.913 -22.888 4.952 1.00 . A A . 178 LYS HE2 1 1
7 18384 1 1 158 LYS HE3 H -8.815 -24.082 3.656 1.00 . A A . 178 LYS HE3 1 1
7 18385 1 1 158 LYS HG2 H -7.334 -21.416 3.705 1.00 . A A . 178 LYS HG2 1 1
7 18386 1 1 158 LYS HG3 H -7.214 -22.613 2.414 1.00 . A A . 178 LYS HG3 1 1
7 18387 1 1 158 LYS HZ1 H -8.829 -24.467 6.500 1.00 . A A . 178 LYS HZ1 1 1
7 18388 1 1 158 LYS HZ2 H -7.565 -25.297 5.732 1.00 . A A . 178 LYS HZ2 1 1
7 18389 1 1 158 LYS HZ3 H -9.172 -25.569 5.254 1.00 . A A . 178 LYS HZ3 1 1
7 18390 1 1 158 LYS N N -5.628 -21.299 0.814 1.00 . A A . 178 LYS N 1 1
7 18391 1 1 158 LYS NZ N -8.495 -24.856 5.594 1.00 . A A . 178 LYS NZ 1 1
7 18392 1 1 158 LYS O O -3.190 -20.150 0.981 1.00 . A A . 178 LYS O 1 1
7 18393 1 1 159 LYS C C -0.840 -20.656 2.905 1.00 . A A . 179 LYS C 1 1
7 18394 1 1 159 LYS CA C -1.815 -19.553 3.298 1.00 . A A . 179 LYS CA 1 1
7 18395 1 1 159 LYS CB C -1.505 -19.077 4.721 1.00 . A A . 179 LYS CB 1 1
7 18396 1 1 159 LYS CD C -2.037 -17.361 6.455 1.00 . A A . 179 LYS CD 1 1
7 18397 1 1 159 LYS CE C -2.819 -16.079 6.741 1.00 . A A . 179 LYS CE 1 1
7 18398 1 1 159 LYS CG C -2.363 -17.852 5.045 1.00 . A A . 179 LYS CG 1 1
7 18399 1 1 159 LYS H H -3.693 -20.179 4.056 1.00 . A A . 179 LYS H 1 1
7 18400 1 1 159 LYS HA H -1.697 -18.724 2.617 1.00 . A A . 179 LYS HA 1 1
7 18401 1 1 159 LYS HB2 H -1.724 -19.869 5.422 1.00 . A A . 179 LYS HB2 1 1
7 18402 1 1 159 LYS HB3 H -0.461 -18.809 4.793 1.00 . A A . 179 LYS HB3 1 1
7 18403 1 1 159 LYS HD2 H -2.312 -18.121 7.173 1.00 . A A . 179 LYS HD2 1 1
7 18404 1 1 159 LYS HD3 H -0.979 -17.161 6.531 1.00 . A A . 179 LYS HD3 1 1
7 18405 1 1 159 LYS HE2 H -2.540 -15.697 7.712 1.00 . A A . 179 LYS HE2 1 1
7 18406 1 1 159 LYS HE3 H -2.589 -15.342 5.985 1.00 . A A . 179 LYS HE3 1 1
7 18407 1 1 159 LYS HG2 H -2.156 -17.069 4.331 1.00 . A A . 179 LYS HG2 1 1
7 18408 1 1 159 LYS HG3 H -3.406 -18.121 4.992 1.00 . A A . 179 LYS HG3 1 1
7 18409 1 1 159 LYS HZ1 H -4.428 -17.387 6.562 1.00 . A A . 179 LYS HZ1 1 1
7 18410 1 1 159 LYS HZ2 H -4.732 -15.831 5.957 1.00 . A A . 179 LYS HZ2 1 1
7 18411 1 1 159 LYS HZ3 H -4.699 -16.098 7.635 1.00 . A A . 179 LYS HZ3 1 1
7 18412 1 1 159 LYS N N -3.188 -20.042 3.228 1.00 . A A . 179 LYS N 1 1
7 18413 1 1 159 LYS NZ N -4.279 -16.371 6.722 1.00 . A A . 179 LYS NZ 1 1
7 18414 1 1 159 LYS O O -0.982 -21.800 3.331 1.00 . A A . 179 LYS O 1 1
7 18415 1 1 160 ASN C C 2.382 -21.225 2.548 1.00 . A A . 180 ASN C 1 1
7 18416 1 1 160 ASN CA C 1.160 -21.266 1.639 1.00 . A A . 180 ASN CA 1 1
7 18417 1 1 160 ASN CB C 1.573 -20.945 0.204 1.00 . A A . 180 ASN CB 1 1
7 18418 1 1 160 ASN CG C 2.209 -19.560 0.136 1.00 . A A . 180 ASN CG 1 1
7 18419 1 1 160 ASN H H 0.208 -19.367 1.788 1.00 . A A . 180 ASN H 1 1
7 18420 1 1 160 ASN HA H 0.745 -22.266 1.660 1.00 . A A . 180 ASN HA 1 1
7 18421 1 1 160 ASN HB2 H 2.285 -21.682 -0.133 1.00 . A A . 180 ASN HB2 1 1
7 18422 1 1 160 ASN HB3 H 0.702 -20.970 -0.434 1.00 . A A . 180 ASN HB3 1 1
7 18423 1 1 160 ASN HD21 H 2.803 -19.766 -1.747 1.00 . A A . 180 ASN HD21 1 1
7 18424 1 1 160 ASN HD22 H 3.193 -18.283 -1.021 1.00 . A A . 180 ASN HD22 1 1
7 18425 1 1 160 ASN N N 0.152 -20.300 2.092 1.00 . A A . 180 ASN N 1 1
7 18426 1 1 160 ASN ND2 N 2.783 -19.171 -0.970 1.00 . A A . 180 ASN ND2 1 1
7 18427 1 1 160 ASN O O 3.517 -21.150 2.076 1.00 . A A . 180 ASN O 1 1
7 18428 1 1 160 ASN OD1 O 2.182 -18.814 1.114 1.00 . A A . 180 ASN OD1 1 1
7 18429 1 1 161 ASN C C 4.119 -22.488 4.654 1.00 . A A . 181 ASN C 1 1
7 18430 1 1 161 ASN CA C 3.236 -21.259 4.824 1.00 . A A . 181 ASN CA 1 1
7 18431 1 1 161 ASN CB C 2.673 -21.214 6.250 1.00 . A A . 181 ASN CB 1 1
7 18432 1 1 161 ASN CG C 2.014 -19.864 6.508 1.00 . A A . 181 ASN CG 1 1
7 18433 1 1 161 ASN H H 1.221 -21.344 4.173 1.00 . A A . 181 ASN H 1 1
7 18434 1 1 161 ASN HA H 3.835 -20.376 4.654 1.00 . A A . 181 ASN HA 1 1
7 18435 1 1 161 ASN HB2 H 1.940 -21.999 6.369 1.00 . A A . 181 ASN HB2 1 1
7 18436 1 1 161 ASN HB3 H 3.473 -21.360 6.962 1.00 . A A . 181 ASN HB3 1 1
7 18437 1 1 161 ASN HD21 H 0.324 -20.652 7.184 1.00 . A A . 181 ASN HD21 1 1
7 18438 1 1 161 ASN HD22 H 0.376 -18.956 7.160 1.00 . A A . 181 ASN HD22 1 1
7 18439 1 1 161 ASN N N 2.146 -21.282 3.854 1.00 . A A . 181 ASN N 1 1
7 18440 1 1 161 ASN ND2 N 0.804 -19.821 6.991 1.00 . A A . 181 ASN ND2 1 1
7 18441 1 1 161 ASN O O 5.332 -22.425 4.848 1.00 . A A . 181 ASN O 1 1
7 18442 1 1 161 ASN OD1 O 2.619 -18.820 6.265 1.00 . A A . 181 ASN OD1 1 1
7 18443 1 1 162 LYS C C 5.438 -24.633 3.188 1.00 . A A . 182 LYS C 1 1
7 18444 1 1 162 LYS CA C 4.242 -24.855 4.110 1.00 . A A . 182 LYS CA 1 1
7 18445 1 1 162 LYS CB C 3.326 -25.922 3.507 1.00 . A A . 182 LYS CB 1 1
7 18446 1 1 162 LYS CD C 1.288 -27.316 3.891 1.00 . A A . 182 LYS CD 1 1
7 18447 1 1 162 LYS CE C 0.106 -27.563 4.829 1.00 . A A . 182 LYS CE 1 1
7 18448 1 1 162 LYS CG C 2.212 -26.260 4.500 1.00 . A A . 182 LYS CG 1 1
7 18449 1 1 162 LYS H H 2.532 -23.603 4.159 1.00 . A A . 182 LYS H 1 1
7 18450 1 1 162 LYS HA H 4.599 -25.200 5.070 1.00 . A A . 182 LYS HA 1 1
7 18451 1 1 162 LYS HB2 H 2.892 -25.548 2.592 1.00 . A A . 182 LYS HB2 1 1
7 18452 1 1 162 LYS HB3 H 3.898 -26.813 3.295 1.00 . A A . 182 LYS HB3 1 1
7 18453 1 1 162 LYS HD2 H 0.924 -26.969 2.934 1.00 . A A . 182 LYS HD2 1 1
7 18454 1 1 162 LYS HD3 H 1.835 -28.237 3.754 1.00 . A A . 182 LYS HD3 1 1
7 18455 1 1 162 LYS HE2 H -0.426 -26.637 4.989 1.00 . A A . 182 LYS HE2 1 1
7 18456 1 1 162 LYS HE3 H -0.560 -28.289 4.387 1.00 . A A . 182 LYS HE3 1 1
7 18457 1 1 162 LYS HG2 H 2.647 -26.643 5.412 1.00 . A A . 182 LYS HG2 1 1
7 18458 1 1 162 LYS HG3 H 1.642 -25.370 4.719 1.00 . A A . 182 LYS HG3 1 1
7 18459 1 1 162 LYS HZ1 H 1.504 -28.579 5.989 1.00 . A A . 182 LYS HZ1 1 1
7 18460 1 1 162 LYS HZ2 H -0.092 -28.734 6.540 1.00 . A A . 182 LYS HZ2 1 1
7 18461 1 1 162 LYS HZ3 H 0.755 -27.281 6.787 1.00 . A A . 182 LYS HZ3 1 1
7 18462 1 1 162 LYS N N 3.503 -23.611 4.297 1.00 . A A . 182 LYS N 1 1
7 18463 1 1 162 LYS NZ N 0.606 -28.078 6.134 1.00 . A A . 182 LYS NZ 1 1
7 18464 1 1 162 LYS O O 6.433 -25.356 3.262 1.00 . A A . 182 LYS O 1 1
7 18465 1 1 163 SER C C 6.702 -24.503 0.491 1.00 . A A . 183 SER C 1 1
7 18466 1 1 163 SER CA C 6.414 -23.312 1.400 1.00 . A A . 183 SER CA 1 1
7 18467 1 1 163 SER CB C 7.682 -22.931 2.182 1.00 . A A . 183 SER CB 1 1
7 18468 1 1 163 SER H H 4.519 -23.081 2.318 1.00 . A A . 183 SER H 1 1
7 18469 1 1 163 SER HA H 6.113 -22.472 0.788 1.00 . A A . 183 SER HA 1 1
7 18470 1 1 163 SER HB2 H 8.158 -23.820 2.572 1.00 . A A . 183 SER HB2 1 1
7 18471 1 1 163 SER HB3 H 8.374 -22.415 1.528 1.00 . A A . 183 SER HB3 1 1
7 18472 1 1 163 SER HG H 6.989 -21.267 2.910 1.00 . A A . 183 SER HG 1 1
7 18473 1 1 163 SER N N 5.333 -23.624 2.327 1.00 . A A . 183 SER N 1 1
7 18474 1 1 163 SER O O 6.439 -25.651 0.850 1.00 . A A . 183 SER O 1 1
7 18475 1 1 163 SER OG O 7.325 -22.089 3.270 1.00 . A A . 183 SER OG 1 1
7 18476 1 1 164 LYS C C 8.700 -26.158 -1.091 1.00 . A A . 184 LYS C 1 1
7 18477 1 1 164 LYS CA C 7.581 -25.278 -1.633 1.00 . A A . 184 LYS CA 1 1
7 18478 1 1 164 LYS CB C 8.009 -24.663 -2.967 1.00 . A A . 184 LYS CB 1 1
7 18479 1 1 164 LYS CD C 9.595 -23.081 -4.076 1.00 . A A . 184 LYS CD 1 1
7 18480 1 1 164 LYS CE C 10.850 -22.229 -3.872 1.00 . A A . 184 LYS CE 1 1
7 18481 1 1 164 LYS CG C 9.196 -23.720 -2.746 1.00 . A A . 184 LYS CG 1 1
7 18482 1 1 164 LYS H H 7.445 -23.292 -0.914 1.00 . A A . 184 LYS H 1 1
7 18483 1 1 164 LYS HA H 6.707 -25.888 -1.797 1.00 . A A . 184 LYS HA 1 1
7 18484 1 1 164 LYS HB2 H 8.297 -25.452 -3.648 1.00 . A A . 184 LYS HB2 1 1
7 18485 1 1 164 LYS HB3 H 7.183 -24.109 -3.387 1.00 . A A . 184 LYS HB3 1 1
7 18486 1 1 164 LYS HD2 H 9.799 -23.858 -4.799 1.00 . A A . 184 LYS HD2 1 1
7 18487 1 1 164 LYS HD3 H 8.790 -22.456 -4.433 1.00 . A A . 184 LYS HD3 1 1
7 18488 1 1 164 LYS HE2 H 11.658 -22.857 -3.527 1.00 . A A . 184 LYS HE2 1 1
7 18489 1 1 164 LYS HE3 H 11.126 -21.768 -4.809 1.00 . A A . 184 LYS HE3 1 1
7 18490 1 1 164 LYS HG2 H 8.914 -22.948 -2.046 1.00 . A A . 184 LYS HG2 1 1
7 18491 1 1 164 LYS HG3 H 10.036 -24.273 -2.352 1.00 . A A . 184 LYS HG3 1 1
7 18492 1 1 164 LYS HZ1 H 10.400 -21.615 -1.936 1.00 . A A . 184 LYS HZ1 1 1
7 18493 1 1 164 LYS HZ2 H 9.731 -20.631 -3.143 1.00 . A A . 184 LYS HZ2 1 1
7 18494 1 1 164 LYS HZ3 H 11.390 -20.533 -2.792 1.00 . A A . 184 LYS HZ3 1 1
7 18495 1 1 164 LYS N N 7.251 -24.223 -0.683 1.00 . A A . 184 LYS N 1 1
7 18496 1 1 164 LYS NZ N 10.572 -21.172 -2.859 1.00 . A A . 184 LYS NZ 1 1
7 18497 1 1 164 LYS O O 9.143 -27.098 -1.753 1.00 . A A . 184 LYS O 1 1
7 18498 1 1 165 LYS C C 9.858 -28.085 0.816 1.00 . A A . 185 LYS C 1 1
7 18499 1 1 165 LYS CA C 10.238 -26.615 0.717 1.00 . A A . 185 LYS CA 1 1
7 18500 1 1 165 LYS CB C 10.524 -26.071 2.110 1.00 . A A . 185 LYS CB 1 1
7 18501 1 1 165 LYS CD C 12.156 -26.120 4.055 1.00 . A A . 185 LYS CD 1 1
7 18502 1 1 165 LYS CE C 11.302 -26.714 5.183 1.00 . A A . 185 LYS CE 1 1
7 18503 1 1 165 LYS CG C 11.770 -26.761 2.695 1.00 . A A . 185 LYS CG 1 1
7 18504 1 1 165 LYS H H 8.782 -25.083 0.595 1.00 . A A . 185 LYS H 1 1
7 18505 1 1 165 LYS HA H 11.125 -26.513 0.113 1.00 . A A . 185 LYS HA 1 1
7 18506 1 1 165 LYS HB2 H 10.693 -25.007 2.044 1.00 . A A . 185 LYS HB2 1 1
7 18507 1 1 165 LYS HB3 H 9.671 -26.260 2.743 1.00 . A A . 185 LYS HB3 1 1
7 18508 1 1 165 LYS HD2 H 13.200 -26.319 4.264 1.00 . A A . 185 LYS HD2 1 1
7 18509 1 1 165 LYS HD3 H 12.005 -25.048 4.023 1.00 . A A . 185 LYS HD3 1 1
7 18510 1 1 165 LYS HE2 H 11.570 -26.248 6.119 1.00 . A A . 185 LYS HE2 1 1
7 18511 1 1 165 LYS HE3 H 10.257 -26.538 4.984 1.00 . A A . 185 LYS HE3 1 1
7 18512 1 1 165 LYS HG2 H 11.559 -27.818 2.830 1.00 . A A . 185 LYS HG2 1 1
7 18513 1 1 165 LYS HG3 H 12.590 -26.657 2.000 1.00 . A A . 185 LYS HG3 1 1
7 18514 1 1 165 LYS HZ1 H 11.201 -28.545 6.169 1.00 . A A . 185 LYS HZ1 1 1
7 18515 1 1 165 LYS HZ2 H 12.575 -28.361 5.193 1.00 . A A . 185 LYS HZ2 1 1
7 18516 1 1 165 LYS HZ3 H 11.063 -28.659 4.479 1.00 . A A . 185 LYS HZ3 1 1
7 18517 1 1 165 LYS N N 9.163 -25.846 0.112 1.00 . A A . 185 LYS N 1 1
7 18518 1 1 165 LYS NZ N 11.554 -28.180 5.263 1.00 . A A . 185 LYS NZ 1 1
7 18519 1 1 165 LYS O O 8.809 -28.430 1.354 1.00 . A A . 185 LYS O 1 1
7 18520 1 1 166 LYS C C 11.789 -31.157 0.197 1.00 . A A . 186 LYS C 1 1
7 18521 1 1 166 LYS CA C 10.481 -30.389 0.331 1.00 . A A . 186 LYS CA 1 1
7 18522 1 1 166 LYS CB C 9.535 -30.774 -0.812 1.00 . A A . 186 LYS CB 1 1
7 18523 1 1 166 LYS CD C 8.140 -32.610 -1.771 1.00 . A A . 186 LYS CD 1 1
7 18524 1 1 166 LYS CE C 7.733 -34.076 -1.620 1.00 . A A . 186 LYS CE 1 1
7 18525 1 1 166 LYS CG C 9.137 -32.246 -0.675 1.00 . A A . 186 LYS CG 1 1
7 18526 1 1 166 LYS H H 11.552 -28.609 -0.114 1.00 . A A . 186 LYS H 1 1
7 18527 1 1 166 LYS HA H 10.018 -30.654 1.272 1.00 . A A . 186 LYS HA 1 1
7 18528 1 1 166 LYS HB2 H 8.650 -30.154 -0.770 1.00 . A A . 186 LYS HB2 1 1
7 18529 1 1 166 LYS HB3 H 10.035 -30.623 -1.759 1.00 . A A . 186 LYS HB3 1 1
7 18530 1 1 166 LYS HD2 H 7.265 -31.980 -1.688 1.00 . A A . 186 LYS HD2 1 1
7 18531 1 1 166 LYS HD3 H 8.599 -32.463 -2.738 1.00 . A A . 186 LYS HD3 1 1
7 18532 1 1 166 LYS HE2 H 7.099 -34.361 -2.448 1.00 . A A . 186 LYS HE2 1 1
7 18533 1 1 166 LYS HE3 H 8.618 -34.696 -1.615 1.00 . A A . 186 LYS HE3 1 1
7 18534 1 1 166 LYS HG2 H 10.013 -32.870 -0.768 1.00 . A A . 186 LYS HG2 1 1
7 18535 1 1 166 LYS HG3 H 8.682 -32.405 0.291 1.00 . A A . 186 LYS HG3 1 1
7 18536 1 1 166 LYS HZ1 H 7.663 -34.484 0.420 1.00 . A A . 186 LYS HZ1 1 1
7 18537 1 1 166 LYS HZ2 H 6.309 -35.030 -0.440 1.00 . A A . 186 LYS HZ2 1 1
7 18538 1 1 166 LYS HZ3 H 6.488 -33.375 -0.107 1.00 . A A . 186 LYS HZ3 1 1
7 18539 1 1 166 LYS N N 10.727 -28.949 0.297 1.00 . A A . 186 LYS N 1 1
7 18540 1 1 166 LYS NZ N 6.992 -34.255 -0.340 1.00 . A A . 186 LYS NZ 1 1
7 18541 1 1 166 LYS O O 12.691 -30.746 -0.534 1.00 . A A . 186 LYS O 1 1
7 18542 1 1 167 LYS C C 13.228 -33.753 -0.518 1.00 . A A . 187 LYS C 1 1
7 18543 1 1 167 LYS CA C 13.084 -33.104 0.855 1.00 . A A . 187 LYS CA 1 1
7 18544 1 1 167 LYS CB C 13.010 -34.191 1.932 1.00 . A A . 187 LYS CB 1 1
7 18545 1 1 167 LYS CD C 12.939 -34.624 4.391 1.00 . A A . 187 LYS CD 1 1
7 18546 1 1 167 LYS CE C 12.947 -33.972 5.775 1.00 . A A . 187 LYS CE 1 1
7 18547 1 1 167 LYS CG C 13.047 -33.542 3.316 1.00 . A A . 187 LYS CG 1 1
7 18548 1 1 167 LYS H H 11.128 -32.556 1.466 1.00 . A A . 187 LYS H 1 1
7 18549 1 1 167 LYS HA H 13.948 -32.483 1.042 1.00 . A A . 187 LYS HA 1 1
7 18550 1 1 167 LYS HB2 H 12.091 -34.748 1.820 1.00 . A A . 187 LYS HB2 1 1
7 18551 1 1 167 LYS HB3 H 13.851 -34.860 1.830 1.00 . A A . 187 LYS HB3 1 1
7 18552 1 1 167 LYS HD2 H 12.021 -35.176 4.256 1.00 . A A . 187 LYS HD2 1 1
7 18553 1 1 167 LYS HD3 H 13.780 -35.297 4.310 1.00 . A A . 187 LYS HD3 1 1
7 18554 1 1 167 LYS HE2 H 13.879 -33.449 5.922 1.00 . A A . 187 LYS HE2 1 1
7 18555 1 1 167 LYS HE3 H 12.126 -33.273 5.846 1.00 . A A . 187 LYS HE3 1 1
7 18556 1 1 167 LYS HG2 H 13.978 -33.006 3.436 1.00 . A A . 187 LYS HG2 1 1
7 18557 1 1 167 LYS HG3 H 12.220 -32.855 3.416 1.00 . A A . 187 LYS HG3 1 1
7 18558 1 1 167 LYS HZ1 H 13.098 -34.644 7.739 1.00 . A A . 187 LYS HZ1 1 1
7 18559 1 1 167 LYS HZ2 H 13.385 -35.844 6.574 1.00 . A A . 187 LYS HZ2 1 1
7 18560 1 1 167 LYS HZ3 H 11.799 -35.316 6.875 1.00 . A A . 187 LYS HZ3 1 1
7 18561 1 1 167 LYS N N 11.882 -32.278 0.904 1.00 . A A . 187 LYS N 1 1
7 18562 1 1 167 LYS NZ N 12.796 -35.024 6.820 1.00 . A A . 187 LYS NZ 1 1
7 18563 1 1 167 LYS O O 14.164 -33.404 -1.220 1.00 . A A . 187 LYS O 1 1
7 18564 1 1 167 LYS OXT O 12.403 -34.589 -0.847 1.00 . A A . 187 LYS OXT 1 1
8 18565 1 1 1 SER C C 23.462 11.384 -0.146 1.00 . A A . 21 SER C 1 1
8 18566 1 1 1 SER CA C 24.806 10.686 0.040 1.00 . A A . 21 SER CA 1 1
8 18567 1 1 1 SER CB C 25.891 11.718 0.352 1.00 . A A . 21 SER CB 1 1
8 18568 1 1 1 SER H1 H 24.745 10.446 -2.026 1.00 . A A . 21 SER H1 1 1
8 18569 1 1 1 SER H2 H 24.794 8.985 -1.160 1.00 . A A . 21 SER H2 1 1
8 18570 1 1 1 SER H3 H 26.196 9.932 -1.313 1.00 . A A . 21 SER H3 1 1
8 18571 1 1 1 SER HA H 24.734 9.982 0.858 1.00 . A A . 21 SER HA 1 1
8 18572 1 1 1 SER HB2 H 26.825 11.217 0.538 1.00 . A A . 21 SER HB2 1 1
8 18573 1 1 1 SER HB3 H 26.003 12.385 -0.494 1.00 . A A . 21 SER HB3 1 1
8 18574 1 1 1 SER HG H 26.296 12.558 2.059 1.00 . A A . 21 SER HG 1 1
8 18575 1 1 1 SER N N 25.161 9.957 -1.209 1.00 . A A . 21 SER N 1 1
8 18576 1 1 1 SER O O 23.380 12.430 -0.789 1.00 . A A . 21 SER O 1 1
8 18577 1 1 1 SER OG O 25.517 12.457 1.508 1.00 . A A . 21 SER OG 1 1
8 18578 1 1 2 SER C C 20.955 12.613 1.200 1.00 . A A . 22 SER C 1 1
8 18579 1 1 2 SER CA C 21.071 11.374 0.318 1.00 . A A . 22 SER CA 1 1
8 18580 1 1 2 SER CB C 20.026 10.344 0.739 1.00 . A A . 22 SER CB 1 1
8 18581 1 1 2 SER H H 22.537 9.966 0.926 1.00 . A A . 22 SER H 1 1
8 18582 1 1 2 SER HA H 20.887 11.657 -0.708 1.00 . A A . 22 SER HA 1 1
8 18583 1 1 2 SER HB2 H 19.040 10.714 0.514 1.00 . A A . 22 SER HB2 1 1
8 18584 1 1 2 SER HB3 H 20.194 9.421 0.197 1.00 . A A . 22 SER HB3 1 1
8 18585 1 1 2 SER HG H 19.401 9.552 2.402 1.00 . A A . 22 SER HG 1 1
8 18586 1 1 2 SER N N 22.411 10.798 0.424 1.00 . A A . 22 SER N 1 1
8 18587 1 1 2 SER O O 21.701 12.770 2.166 1.00 . A A . 22 SER O 1 1
8 18588 1 1 2 SER OG O 20.134 10.112 2.137 1.00 . A A . 22 SER OG 1 1
8 18589 1 1 3 ILE C C 19.348 14.397 3.024 1.00 . A A . 23 ILE C 1 1
8 18590 1 1 3 ILE CA C 19.824 14.722 1.613 1.00 . A A . 23 ILE CA 1 1
8 18591 1 1 3 ILE CB C 18.789 15.605 0.908 1.00 . A A . 23 ILE CB 1 1
8 18592 1 1 3 ILE CD1 C 20.618 16.328 -0.711 1.00 . A A . 23 ILE CD1 1 1
8 18593 1 1 3 ILE CG1 C 19.184 15.791 -0.568 1.00 . A A . 23 ILE CG1 1 1
8 18594 1 1 3 ILE CG2 C 18.722 16.969 1.595 1.00 . A A . 23 ILE CG2 1 1
8 18595 1 1 3 ILE H H 19.458 13.314 0.071 1.00 . A A . 23 ILE H 1 1
8 18596 1 1 3 ILE HA H 20.761 15.250 1.677 1.00 . A A . 23 ILE HA 1 1
8 18597 1 1 3 ILE HB H 17.819 15.134 0.964 1.00 . A A . 23 ILE HB 1 1
8 18598 1 1 3 ILE HD11 H 20.734 16.777 -1.684 1.00 . A A . 23 ILE HD11 1 1
8 18599 1 1 3 ILE HD12 H 21.319 15.511 -0.608 1.00 . A A . 23 ILE HD12 1 1
8 18600 1 1 3 ILE HD13 H 20.816 17.068 0.048 1.00 . A A . 23 ILE HD13 1 1
8 18601 1 1 3 ILE HG12 H 19.115 14.836 -1.068 1.00 . A A . 23 ILE HG12 1 1
8 18602 1 1 3 ILE HG13 H 18.499 16.483 -1.032 1.00 . A A . 23 ILE HG13 1 1
8 18603 1 1 3 ILE HG21 H 18.382 16.843 2.609 1.00 . A A . 23 ILE HG21 1 1
8 18604 1 1 3 ILE HG22 H 18.037 17.610 1.059 1.00 . A A . 23 ILE HG22 1 1
8 18605 1 1 3 ILE HG23 H 19.705 17.418 1.599 1.00 . A A . 23 ILE HG23 1 1
8 18606 1 1 3 ILE N N 20.020 13.493 0.854 1.00 . A A . 23 ILE N 1 1
8 18607 1 1 3 ILE O O 19.823 14.977 4.002 1.00 . A A . 23 ILE O 1 1
8 18608 1 1 4 GLY C C 16.778 13.998 4.883 1.00 . A A . 24 GLY C 1 1
8 18609 1 1 4 GLY CA C 17.880 13.050 4.421 1.00 . A A . 24 GLY CA 1 1
8 18610 1 1 4 GLY H H 18.075 13.028 2.312 1.00 . A A . 24 GLY H 1 1
8 18611 1 1 4 GLY HA2 H 17.480 12.054 4.337 1.00 . A A . 24 GLY HA2 1 1
8 18612 1 1 4 GLY HA3 H 18.677 13.051 5.153 1.00 . A A . 24 GLY HA3 1 1
8 18613 1 1 4 GLY N N 18.412 13.459 3.125 1.00 . A A . 24 GLY N 1 1
8 18614 1 1 4 GLY O O 15.903 13.617 5.663 1.00 . A A . 24 GLY O 1 1
8 18615 1 1 5 LEU C C 14.714 16.271 3.715 1.00 . A A . 25 LEU C 1 1
8 18616 1 1 5 LEU CA C 15.823 16.246 4.758 1.00 . A A . 25 LEU CA 1 1
8 18617 1 1 5 LEU CB C 16.479 17.630 4.851 1.00 . A A . 25 LEU CB 1 1
8 18618 1 1 5 LEU CD1 C 18.397 18.928 5.798 1.00 . A A . 25 LEU CD1 1 1
8 18619 1 1 5 LEU CD2 C 17.369 17.060 7.150 1.00 . A A . 25 LEU CD2 1 1
8 18620 1 1 5 LEU CG C 17.737 17.546 5.731 1.00 . A A . 25 LEU CG 1 1
8 18621 1 1 5 LEU H H 17.541 15.485 3.777 1.00 . A A . 25 LEU H 1 1
8 18622 1 1 5 LEU HA H 15.386 16.005 5.717 1.00 . A A . 25 LEU HA 1 1
8 18623 1 1 5 LEU HB2 H 16.751 17.973 3.866 1.00 . A A . 25 LEU HB2 1 1
8 18624 1 1 5 LEU HB3 H 15.784 18.332 5.293 1.00 . A A . 25 LEU HB3 1 1
8 18625 1 1 5 LEU HD11 H 18.704 19.225 4.808 1.00 . A A . 25 LEU HD11 1 1
8 18626 1 1 5 LEU HD12 H 19.263 18.881 6.443 1.00 . A A . 25 LEU HD12 1 1
8 18627 1 1 5 LEU HD13 H 17.694 19.647 6.190 1.00 . A A . 25 LEU HD13 1 1
8 18628 1 1 5 LEU HD21 H 17.265 15.983 7.146 1.00 . A A . 25 LEU HD21 1 1
8 18629 1 1 5 LEU HD22 H 16.438 17.512 7.465 1.00 . A A . 25 LEU HD22 1 1
8 18630 1 1 5 LEU HD23 H 18.149 17.333 7.847 1.00 . A A . 25 LEU HD23 1 1
8 18631 1 1 5 LEU HG H 18.433 16.850 5.283 1.00 . A A . 25 LEU HG 1 1
8 18632 1 1 5 LEU N N 16.822 15.239 4.395 1.00 . A A . 25 LEU N 1 1
8 18633 1 1 5 LEU O O 14.531 15.311 2.966 1.00 . A A . 25 LEU O 1 1
8 18634 1 1 6 VAL C C 12.997 18.878 1.997 1.00 . A A . 26 VAL C 1 1
8 18635 1 1 6 VAL CA C 12.871 17.539 2.721 1.00 . A A . 26 VAL CA 1 1
8 18636 1 1 6 VAL CB C 11.525 17.464 3.471 1.00 . A A . 26 VAL CB 1 1
8 18637 1 1 6 VAL CG1 C 10.375 17.239 2.480 1.00 . A A . 26 VAL CG1 1 1
8 18638 1 1 6 VAL CG2 C 11.563 16.304 4.471 1.00 . A A . 26 VAL CG2 1 1
8 18639 1 1 6 VAL H H 14.171 18.109 4.291 1.00 . A A . 26 VAL H 1 1
8 18640 1 1 6 VAL HA H 12.906 16.749 1.981 1.00 . A A . 26 VAL HA 1 1
8 18641 1 1 6 VAL HB H 11.357 18.390 4.004 1.00 . A A . 26 VAL HB 1 1
8 18642 1 1 6 VAL HG11 H 10.313 18.077 1.811 1.00 . A A . 26 VAL HG11 1 1
8 18643 1 1 6 VAL HG12 H 9.447 17.145 3.022 1.00 . A A . 26 VAL HG12 1 1
8 18644 1 1 6 VAL HG13 H 10.554 16.338 1.913 1.00 . A A . 26 VAL HG13 1 1
8 18645 1 1 6 VAL HG21 H 12.279 16.525 5.249 1.00 . A A . 26 VAL HG21 1 1
8 18646 1 1 6 VAL HG22 H 11.852 15.398 3.962 1.00 . A A . 26 VAL HG22 1 1
8 18647 1 1 6 VAL HG23 H 10.584 16.174 4.912 1.00 . A A . 26 VAL HG23 1 1
8 18648 1 1 6 VAL N N 13.973 17.379 3.671 1.00 . A A . 26 VAL N 1 1
8 18649 1 1 6 VAL O O 13.690 19.787 2.460 1.00 . A A . 26 VAL O 1 1
8 18650 1 1 7 GLU C C 11.543 21.309 0.754 1.00 . A A . 27 GLU C 1 1
8 18651 1 1 7 GLU CA C 12.338 20.205 0.066 1.00 . A A . 27 GLU CA 1 1
8 18652 1 1 7 GLU CB C 11.732 19.927 -1.313 1.00 . A A . 27 GLU CB 1 1
8 18653 1 1 7 GLU CD C 13.934 19.564 -2.457 1.00 . A A . 27 GLU CD 1 1
8 18654 1 1 7 GLU CG C 12.603 18.923 -2.074 1.00 . A A . 27 GLU CG 1 1
8 18655 1 1 7 GLU H H 11.787 18.223 0.558 1.00 . A A . 27 GLU H 1 1
8 18656 1 1 7 GLU HA H 13.359 20.531 -0.057 1.00 . A A . 27 GLU HA 1 1
8 18657 1 1 7 GLU HB2 H 10.737 19.522 -1.191 1.00 . A A . 27 GLU HB2 1 1
8 18658 1 1 7 GLU HB3 H 11.674 20.849 -1.873 1.00 . A A . 27 GLU HB3 1 1
8 18659 1 1 7 GLU HG2 H 12.786 18.061 -1.448 1.00 . A A . 27 GLU HG2 1 1
8 18660 1 1 7 GLU HG3 H 12.088 18.610 -2.969 1.00 . A A . 27 GLU HG3 1 1
8 18661 1 1 7 GLU N N 12.320 18.986 0.864 1.00 . A A . 27 GLU N 1 1
8 18662 1 1 7 GLU O O 10.725 21.979 0.124 1.00 . A A . 27 GLU O 1 1
8 18663 1 1 7 GLU OE1 O 13.995 20.166 -3.516 1.00 . A A . 27 GLU OE1 1 1
8 18664 1 1 7 GLU OE2 O 14.868 19.449 -1.682 1.00 . A A . 27 GLU OE2 1 1
8 18665 1 1 8 ARG C C 9.592 22.324 2.771 1.00 . A A . 28 ARG C 1 1
8 18666 1 1 8 ARG CA C 11.104 22.510 2.830 1.00 . A A . 28 ARG CA 1 1
8 18667 1 1 8 ARG CB C 11.464 23.893 2.291 1.00 . A A . 28 ARG CB 1 1
8 18668 1 1 8 ARG CD C 13.348 25.443 1.781 1.00 . A A . 28 ARG CD 1 1
8 18669 1 1 8 ARG CG C 12.982 24.051 2.291 1.00 . A A . 28 ARG CG 1 1
8 18670 1 1 8 ARG CZ C 13.724 25.119 -0.609 1.00 . A A . 28 ARG CZ 1 1
8 18671 1 1 8 ARG H H 12.450 20.913 2.490 1.00 . A A . 28 ARG H 1 1
8 18672 1 1 8 ARG HA H 11.425 22.442 3.856 1.00 . A A . 28 ARG HA 1 1
8 18673 1 1 8 ARG HB2 H 11.087 24.005 1.286 1.00 . A A . 28 ARG HB2 1 1
8 18674 1 1 8 ARG HB3 H 11.028 24.650 2.924 1.00 . A A . 28 ARG HB3 1 1
8 18675 1 1 8 ARG HD2 H 12.828 26.182 2.369 1.00 . A A . 28 ARG HD2 1 1
8 18676 1 1 8 ARG HD3 H 14.413 25.591 1.886 1.00 . A A . 28 ARG HD3 1 1
8 18677 1 1 8 ARG HE H 12.119 26.038 0.157 1.00 . A A . 28 ARG HE 1 1
8 18678 1 1 8 ARG HG2 H 13.357 23.921 3.297 1.00 . A A . 28 ARG HG2 1 1
8 18679 1 1 8 ARG HG3 H 13.422 23.304 1.644 1.00 . A A . 28 ARG HG3 1 1
8 18680 1 1 8 ARG HH11 H 15.132 24.402 0.623 1.00 . A A . 28 ARG HH11 1 1
8 18681 1 1 8 ARG HH12 H 15.421 24.161 -1.068 1.00 . A A . 28 ARG HH12 1 1
8 18682 1 1 8 ARG HH21 H 12.492 25.728 -2.065 1.00 . A A . 28 ARG HH21 1 1
8 18683 1 1 8 ARG HH22 H 13.927 24.911 -2.590 1.00 . A A . 28 ARG HH22 1 1
8 18684 1 1 8 ARG N N 11.790 21.485 2.048 1.00 . A A . 28 ARG N 1 1
8 18685 1 1 8 ARG NE N 12.960 25.587 0.376 1.00 . A A . 28 ARG NE 1 1
8 18686 1 1 8 ARG NH1 N 14.847 24.513 -0.330 1.00 . A A . 28 ARG NH1 1 1
8 18687 1 1 8 ARG NH2 N 13.352 25.264 -1.852 1.00 . A A . 28 ARG NH2 1 1
8 18688 1 1 8 ARG O O 8.837 23.128 3.318 1.00 . A A . 28 ARG O 1 1
8 18689 1 1 9 THR C C 7.474 19.465 2.127 1.00 . A A . 29 THR C 1 1
8 18690 1 1 9 THR CA C 7.722 20.962 1.977 1.00 . A A . 29 THR CA 1 1
8 18691 1 1 9 THR CB C 7.214 21.437 0.610 1.00 . A A . 29 THR CB 1 1
8 18692 1 1 9 THR CG2 C 5.686 21.348 0.561 1.00 . A A . 29 THR CG2 1 1
8 18693 1 1 9 THR H H 9.802 20.651 1.693 1.00 . A A . 29 THR H 1 1
8 18694 1 1 9 THR HA H 7.173 21.479 2.754 1.00 . A A . 29 THR HA 1 1
8 18695 1 1 9 THR HB H 7.633 20.814 -0.167 1.00 . A A . 29 THR HB 1 1
8 18696 1 1 9 THR HG1 H 8.145 22.819 -0.390 1.00 . A A . 29 THR HG1 1 1
8 18697 1 1 9 THR HG21 H 5.379 20.320 0.662 1.00 . A A . 29 THR HG21 1 1
8 18698 1 1 9 THR HG22 H 5.334 21.738 -0.383 1.00 . A A . 29 THR HG22 1 1
8 18699 1 1 9 THR HG23 H 5.266 21.929 1.368 1.00 . A A . 29 THR HG23 1 1
8 18700 1 1 9 THR N N 9.154 21.256 2.104 1.00 . A A . 29 THR N 1 1
8 18701 1 1 9 THR O O 8.090 18.652 1.442 1.00 . A A . 29 THR O 1 1
8 18702 1 1 9 THR OG1 O 7.613 22.784 0.407 1.00 . A A . 29 THR OG1 1 1
8 18703 1 1 10 ASN C C 5.617 17.079 1.969 1.00 . A A . 30 ASN C 1 1
8 18704 1 1 10 ASN CA C 6.223 17.701 3.226 1.00 . A A . 30 ASN CA 1 1
8 18705 1 1 10 ASN CB C 5.239 17.572 4.388 1.00 . A A . 30 ASN CB 1 1
8 18706 1 1 10 ASN CG C 4.009 18.434 4.127 1.00 . A A . 30 ASN CG 1 1
8 18707 1 1 10 ASN H H 6.073 19.794 3.514 1.00 . A A . 30 ASN H 1 1
8 18708 1 1 10 ASN HA H 7.124 17.168 3.478 1.00 . A A . 30 ASN HA 1 1
8 18709 1 1 10 ASN HB2 H 4.938 16.538 4.492 1.00 . A A . 30 ASN HB2 1 1
8 18710 1 1 10 ASN HB3 H 5.716 17.899 5.300 1.00 . A A . 30 ASN HB3 1 1
8 18711 1 1 10 ASN HD21 H 3.712 17.720 2.299 1.00 . A A . 30 ASN HD21 1 1
8 18712 1 1 10 ASN HD22 H 2.601 18.895 2.807 1.00 . A A . 30 ASN HD22 1 1
8 18713 1 1 10 ASN N N 6.550 19.105 3.009 1.00 . A A . 30 ASN N 1 1
8 18714 1 1 10 ASN ND2 N 3.389 18.342 2.983 1.00 . A A . 30 ASN ND2 1 1
8 18715 1 1 10 ASN O O 5.081 15.973 2.016 1.00 . A A . 30 ASN O 1 1
8 18716 1 1 10 ASN OD1 O 3.604 19.213 4.988 1.00 . A A . 30 ASN OD1 1 1
8 18717 1 1 11 ALA C C 5.512 15.853 -0.639 1.00 . A A . 31 ALA C 1 1
8 18718 1 1 11 ALA CA C 5.135 17.315 -0.417 1.00 . A A . 31 ALA CA 1 1
8 18719 1 1 11 ALA CB C 5.663 18.169 -1.574 1.00 . A A . 31 ALA CB 1 1
8 18720 1 1 11 ALA H H 6.111 18.680 0.872 1.00 . A A . 31 ALA H 1 1
8 18721 1 1 11 ALA HA H 4.058 17.400 -0.383 1.00 . A A . 31 ALA HA 1 1
8 18722 1 1 11 ALA HB1 H 5.262 19.169 -1.497 1.00 . A A . 31 ALA HB1 1 1
8 18723 1 1 11 ALA HB2 H 5.360 17.734 -2.514 1.00 . A A . 31 ALA HB2 1 1
8 18724 1 1 11 ALA HB3 H 6.741 18.210 -1.528 1.00 . A A . 31 ALA HB3 1 1
8 18725 1 1 11 ALA N N 5.691 17.801 0.846 1.00 . A A . 31 ALA N 1 1
8 18726 1 1 11 ALA O O 4.651 15.012 -0.892 1.00 . A A . 31 ALA O 1 1
8 18727 1 1 12 ALA C C 6.404 13.182 0.033 1.00 . A A . 32 ALA C 1 1
8 18728 1 1 12 ALA CA C 7.293 14.181 -0.706 1.00 . A A . 32 ALA CA 1 1
8 18729 1 1 12 ALA CB C 8.723 14.067 -0.185 1.00 . A A . 32 ALA CB 1 1
8 18730 1 1 12 ALA H H 7.448 16.264 -0.323 1.00 . A A . 32 ALA H 1 1
8 18731 1 1 12 ALA HA H 7.286 13.944 -1.758 1.00 . A A . 32 ALA HA 1 1
8 18732 1 1 12 ALA HB1 H 9.363 14.738 -0.740 1.00 . A A . 32 ALA HB1 1 1
8 18733 1 1 12 ALA HB2 H 9.071 13.053 -0.309 1.00 . A A . 32 ALA HB2 1 1
8 18734 1 1 12 ALA HB3 H 8.745 14.329 0.861 1.00 . A A . 32 ALA HB3 1 1
8 18735 1 1 12 ALA N N 6.805 15.552 -0.526 1.00 . A A . 32 ALA N 1 1
8 18736 1 1 12 ALA O O 6.421 11.985 -0.255 1.00 . A A . 32 ALA O 1 1
8 18737 1 1 13 LEU C C 5.486 11.714 2.419 1.00 . A A . 33 LEU C 1 1
8 18738 1 1 13 LEU CA C 4.715 12.856 1.761 1.00 . A A . 33 LEU CA 1 1
8 18739 1 1 13 LEU CB C 3.585 12.300 0.842 1.00 . A A . 33 LEU CB 1 1
8 18740 1 1 13 LEU CD1 C 2.277 14.442 0.634 1.00 . A A . 33 LEU CD1 1 1
8 18741 1 1 13 LEU CD2 C 1.104 12.241 0.428 1.00 . A A . 33 LEU CD2 1 1
8 18742 1 1 13 LEU CG C 2.237 12.993 1.136 1.00 . A A . 33 LEU CG 1 1
8 18743 1 1 13 LEU H H 5.659 14.654 1.156 1.00 . A A . 33 LEU H 1 1
8 18744 1 1 13 LEU HA H 4.286 13.463 2.543 1.00 . A A . 33 LEU HA 1 1
8 18745 1 1 13 LEU HB2 H 3.851 12.475 -0.190 1.00 . A A . 33 LEU HB2 1 1
8 18746 1 1 13 LEU HB3 H 3.476 11.236 0.993 1.00 . A A . 33 LEU HB3 1 1
8 18747 1 1 13 LEU HD11 H 3.150 14.936 1.025 1.00 . A A . 33 LEU HD11 1 1
8 18748 1 1 13 LEU HD12 H 1.393 14.964 0.965 1.00 . A A . 33 LEU HD12 1 1
8 18749 1 1 13 LEU HD13 H 2.319 14.448 -0.446 1.00 . A A . 33 LEU HD13 1 1
8 18750 1 1 13 LEU HD21 H 1.253 12.286 -0.641 1.00 . A A . 33 LEU HD21 1 1
8 18751 1 1 13 LEU HD22 H 0.161 12.698 0.681 1.00 . A A . 33 LEU HD22 1 1
8 18752 1 1 13 LEU HD23 H 1.098 11.209 0.747 1.00 . A A . 33 LEU HD23 1 1
8 18753 1 1 13 LEU HG H 2.052 12.991 2.203 1.00 . A A . 33 LEU HG 1 1
8 18754 1 1 13 LEU N N 5.624 13.692 0.981 1.00 . A A . 33 LEU N 1 1
8 18755 1 1 13 LEU O O 4.894 10.755 2.912 1.00 . A A . 33 LEU O 1 1
8 18756 1 1 14 GLU C C 7.312 10.666 4.511 1.00 . A A . 34 GLU C 1 1
8 18757 1 1 14 GLU CA C 7.624 10.798 3.025 1.00 . A A . 34 GLU CA 1 1
8 18758 1 1 14 GLU CB C 9.100 11.147 2.820 1.00 . A A . 34 GLU CB 1 1
8 18759 1 1 14 GLU CD C 10.779 13.010 2.984 1.00 . A A . 34 GLU CD 1 1
8 18760 1 1 14 GLU CG C 9.411 12.519 3.443 1.00 . A A . 34 GLU CG 1 1
8 18761 1 1 14 GLU H H 7.225 12.609 2.015 1.00 . A A . 34 GLU H 1 1
8 18762 1 1 14 GLU HA H 7.419 9.859 2.539 1.00 . A A . 34 GLU HA 1 1
8 18763 1 1 14 GLU HB2 H 9.710 10.391 3.288 1.00 . A A . 34 GLU HB2 1 1
8 18764 1 1 14 GLU HB3 H 9.312 11.176 1.761 1.00 . A A . 34 GLU HB3 1 1
8 18765 1 1 14 GLU HG2 H 8.658 13.235 3.144 1.00 . A A . 34 GLU HG2 1 1
8 18766 1 1 14 GLU HG3 H 9.415 12.432 4.518 1.00 . A A . 34 GLU HG3 1 1
8 18767 1 1 14 GLU N N 6.800 11.824 2.423 1.00 . A A . 34 GLU N 1 1
8 18768 1 1 14 GLU O O 7.165 9.558 5.027 1.00 . A A . 34 GLU O 1 1
8 18769 1 1 14 GLU OE1 O 10.851 13.590 1.911 1.00 . A A . 34 GLU OE1 1 1
8 18770 1 1 14 GLU OE2 O 11.737 12.802 3.710 1.00 . A A . 34 GLU OE2 1 1
8 18771 1 1 15 SER C C 5.514 11.250 6.876 1.00 . A A . 35 SER C 1 1
8 18772 1 1 15 SER CA C 6.907 11.807 6.617 1.00 . A A . 35 SER CA 1 1
8 18773 1 1 15 SER CB C 7.010 13.229 7.164 1.00 . A A . 35 SER CB 1 1
8 18774 1 1 15 SER H H 7.333 12.652 4.723 1.00 . A A . 35 SER H 1 1
8 18775 1 1 15 SER HA H 7.630 11.187 7.125 1.00 . A A . 35 SER HA 1 1
8 18776 1 1 15 SER HB2 H 6.360 13.882 6.604 1.00 . A A . 35 SER HB2 1 1
8 18777 1 1 15 SER HB3 H 6.714 13.236 8.205 1.00 . A A . 35 SER HB3 1 1
8 18778 1 1 15 SER HG H 8.331 14.560 6.641 1.00 . A A . 35 SER HG 1 1
8 18779 1 1 15 SER N N 7.206 11.800 5.191 1.00 . A A . 35 SER N 1 1
8 18780 1 1 15 SER O O 5.300 10.498 7.826 1.00 . A A . 35 SER O 1 1
8 18781 1 1 15 SER OG O 8.351 13.685 7.036 1.00 . A A . 35 SER OG 1 1
8 18782 1 1 16 SER C C 3.100 9.677 5.890 1.00 . A A . 36 SER C 1 1
8 18783 1 1 16 SER CA C 3.194 11.172 6.159 1.00 . A A . 36 SER CA 1 1
8 18784 1 1 16 SER CB C 2.290 11.923 5.181 1.00 . A A . 36 SER CB 1 1
8 18785 1 1 16 SER H H 4.806 12.232 5.286 1.00 . A A . 36 SER H 1 1
8 18786 1 1 16 SER HA H 2.857 11.370 7.166 1.00 . A A . 36 SER HA 1 1
8 18787 1 1 16 SER HB2 H 2.375 12.984 5.350 1.00 . A A . 36 SER HB2 1 1
8 18788 1 1 16 SER HB3 H 2.592 11.696 4.168 1.00 . A A . 36 SER HB3 1 1
8 18789 1 1 16 SER HG H 0.644 11.912 6.215 1.00 . A A . 36 SER HG 1 1
8 18790 1 1 16 SER N N 4.571 11.629 6.023 1.00 . A A . 36 SER N 1 1
8 18791 1 1 16 SER O O 2.267 8.984 6.469 1.00 . A A . 36 SER O 1 1
8 18792 1 1 16 SER OG O 0.943 11.523 5.390 1.00 . A A . 36 SER OG 1 1
8 18793 1 1 17 SER C C 4.185 6.922 5.897 1.00 . A A . 37 SER C 1 1
8 18794 1 1 17 SER CA C 3.944 7.771 4.659 1.00 . A A . 37 SER CA 1 1
8 18795 1 1 17 SER CB C 5.024 7.461 3.627 1.00 . A A . 37 SER CB 1 1
8 18796 1 1 17 SER H H 4.595 9.785 4.564 1.00 . A A . 37 SER H 1 1
8 18797 1 1 17 SER HA H 2.982 7.519 4.241 1.00 . A A . 37 SER HA 1 1
8 18798 1 1 17 SER HB2 H 4.878 8.074 2.756 1.00 . A A . 37 SER HB2 1 1
8 18799 1 1 17 SER HB3 H 5.997 7.660 4.056 1.00 . A A . 37 SER HB3 1 1
8 18800 1 1 17 SER HG H 5.811 5.713 3.297 1.00 . A A . 37 SER HG 1 1
8 18801 1 1 17 SER N N 3.954 9.186 5.002 1.00 . A A . 37 SER N 1 1
8 18802 1 1 17 SER O O 3.575 5.867 6.049 1.00 . A A . 37 SER O 1 1
8 18803 1 1 17 SER OG O 4.930 6.093 3.258 1.00 . A A . 37 SER OG 1 1
8 18804 1 1 18 LYS C C 4.133 6.275 8.757 1.00 . A A . 38 LYS C 1 1
8 18805 1 1 18 LYS CA C 5.401 6.674 8.010 1.00 . A A . 38 LYS CA 1 1
8 18806 1 1 18 LYS CB C 6.263 7.560 8.910 1.00 . A A . 38 LYS CB 1 1
8 18807 1 1 18 LYS CD C 8.603 6.770 8.298 1.00 . A A . 38 LYS CD 1 1
8 18808 1 1 18 LYS CE C 9.914 7.190 7.625 1.00 . A A . 38 LYS CE 1 1
8 18809 1 1 18 LYS CG C 7.588 7.926 8.204 1.00 . A A . 38 LYS CG 1 1
8 18810 1 1 18 LYS H H 5.509 8.253 6.602 1.00 . A A . 38 LYS H 1 1
8 18811 1 1 18 LYS HA H 5.958 5.793 7.763 1.00 . A A . 38 LYS HA 1 1
8 18812 1 1 18 LYS HB2 H 5.717 8.461 9.139 1.00 . A A . 38 LYS HB2 1 1
8 18813 1 1 18 LYS HB3 H 6.477 7.031 9.826 1.00 . A A . 38 LYS HB3 1 1
8 18814 1 1 18 LYS HD2 H 8.788 6.539 9.335 1.00 . A A . 38 LYS HD2 1 1
8 18815 1 1 18 LYS HD3 H 8.218 5.898 7.800 1.00 . A A . 38 LYS HD3 1 1
8 18816 1 1 18 LYS HE2 H 10.239 8.140 8.021 1.00 . A A . 38 LYS HE2 1 1
8 18817 1 1 18 LYS HE3 H 10.671 6.442 7.814 1.00 . A A . 38 LYS HE3 1 1
8 18818 1 1 18 LYS HG2 H 7.394 8.148 7.164 1.00 . A A . 38 LYS HG2 1 1
8 18819 1 1 18 LYS HG3 H 8.008 8.803 8.675 1.00 . A A . 38 LYS HG3 1 1
8 18820 1 1 18 LYS HZ1 H 10.016 6.443 5.686 1.00 . A A . 38 LYS HZ1 1 1
8 18821 1 1 18 LYS HZ2 H 10.221 8.124 5.788 1.00 . A A . 38 LYS HZ2 1 1
8 18822 1 1 18 LYS HZ3 H 8.675 7.443 5.973 1.00 . A A . 38 LYS HZ3 1 1
8 18823 1 1 18 LYS N N 5.072 7.393 6.779 1.00 . A A . 38 LYS N 1 1
8 18824 1 1 18 LYS NZ N 9.690 7.309 6.157 1.00 . A A . 38 LYS NZ 1 1
8 18825 1 1 18 LYS O O 4.098 5.254 9.445 1.00 . A A . 38 LYS O 1 1
8 18826 1 1 19 ASP C C 1.271 5.485 8.777 1.00 . A A . 39 ASP C 1 1
8 18827 1 1 19 ASP CA C 1.840 6.804 9.279 1.00 . A A . 39 ASP CA 1 1
8 18828 1 1 19 ASP CB C 0.836 7.922 9.004 1.00 . A A . 39 ASP CB 1 1
8 18829 1 1 19 ASP CG C -0.489 7.622 9.700 1.00 . A A . 39 ASP CG 1 1
8 18830 1 1 19 ASP H H 3.194 7.887 8.054 1.00 . A A . 39 ASP H 1 1
8 18831 1 1 19 ASP HA H 2.006 6.734 10.347 1.00 . A A . 39 ASP HA 1 1
8 18832 1 1 19 ASP HB2 H 1.231 8.858 9.370 1.00 . A A . 39 ASP HB2 1 1
8 18833 1 1 19 ASP HB3 H 0.668 7.996 7.941 1.00 . A A . 39 ASP HB3 1 1
8 18834 1 1 19 ASP N N 3.097 7.088 8.616 1.00 . A A . 39 ASP N 1 1
8 18835 1 1 19 ASP O O 0.929 4.622 9.573 1.00 . A A . 39 ASP O 1 1
8 18836 1 1 19 ASP OD1 O -0.644 8.023 10.841 1.00 . A A . 39 ASP OD1 1 1
8 18837 1 1 19 ASP OD2 O -1.328 6.993 9.076 1.00 . A A . 39 ASP OD2 1 1
8 18838 1 1 20 LEU C C 1.052 2.892 7.522 1.00 . A A . 40 LEU C 1 1
8 18839 1 1 20 LEU CA C 0.504 4.157 6.876 1.00 . A A . 40 LEU CA 1 1
8 18840 1 1 20 LEU CB C 0.781 4.137 5.355 1.00 . A A . 40 LEU CB 1 1
8 18841 1 1 20 LEU CD1 C -0.691 2.093 5.145 1.00 . A A . 40 LEU CD1 1 1
8 18842 1 1 20 LEU CD2 C -1.665 4.410 4.690 1.00 . A A . 40 LEU CD2 1 1
8 18843 1 1 20 LEU CG C -0.400 3.504 4.587 1.00 . A A . 40 LEU CG 1 1
8 18844 1 1 20 LEU H H 1.314 6.102 6.859 1.00 . A A . 40 LEU H 1 1
8 18845 1 1 20 LEU HA H -0.558 4.198 7.038 1.00 . A A . 40 LEU HA 1 1
8 18846 1 1 20 LEU HB2 H 0.930 5.147 5.009 1.00 . A A . 40 LEU HB2 1 1
8 18847 1 1 20 LEU HB3 H 1.677 3.570 5.152 1.00 . A A . 40 LEU HB3 1 1
8 18848 1 1 20 LEU HD11 H -1.296 2.165 6.036 1.00 . A A . 40 LEU HD11 1 1
8 18849 1 1 20 LEU HD12 H 0.237 1.592 5.381 1.00 . A A . 40 LEU HD12 1 1
8 18850 1 1 20 LEU HD13 H -1.222 1.524 4.403 1.00 . A A . 40 LEU HD13 1 1
8 18851 1 1 20 LEU HD21 H -2.141 4.457 3.733 1.00 . A A . 40 LEU HD21 1 1
8 18852 1 1 20 LEU HD22 H -1.394 5.410 4.994 1.00 . A A . 40 LEU HD22 1 1
8 18853 1 1 20 LEU HD23 H -2.363 4.005 5.412 1.00 . A A . 40 LEU HD23 1 1
8 18854 1 1 20 LEU HG H -0.121 3.409 3.550 1.00 . A A . 40 LEU HG 1 1
8 18855 1 1 20 LEU N N 1.107 5.353 7.456 1.00 . A A . 40 LEU N 1 1
8 18856 1 1 20 LEU O O 0.324 1.930 7.757 1.00 . A A . 40 LEU O 1 1
8 18857 1 1 21 LYS C C 2.333 1.416 9.747 1.00 . A A . 41 LYS C 1 1
8 18858 1 1 21 LYS CA C 2.959 1.740 8.397 1.00 . A A . 41 LYS CA 1 1
8 18859 1 1 21 LYS CB C 4.457 1.983 8.579 1.00 . A A . 41 LYS CB 1 1
8 18860 1 1 21 LYS CD C 4.778 3.408 6.498 1.00 . A A . 41 LYS CD 1 1
8 18861 1 1 21 LYS CE C 5.928 3.891 5.613 1.00 . A A . 41 LYS CE 1 1
8 18862 1 1 21 LYS CG C 5.159 2.085 7.212 1.00 . A A . 41 LYS CG 1 1
8 18863 1 1 21 LYS H H 2.875 3.690 7.595 1.00 . A A . 41 LYS H 1 1
8 18864 1 1 21 LYS HA H 2.818 0.909 7.741 1.00 . A A . 41 LYS HA 1 1
8 18865 1 1 21 LYS HB2 H 4.604 2.898 9.129 1.00 . A A . 41 LYS HB2 1 1
8 18866 1 1 21 LYS HB3 H 4.886 1.166 9.131 1.00 . A A . 41 LYS HB3 1 1
8 18867 1 1 21 LYS HD2 H 3.907 3.252 5.883 1.00 . A A . 41 LYS HD2 1 1
8 18868 1 1 21 LYS HD3 H 4.558 4.162 7.220 1.00 . A A . 41 LYS HD3 1 1
8 18869 1 1 21 LYS HE2 H 6.120 3.162 4.849 1.00 . A A . 41 LYS HE2 1 1
8 18870 1 1 21 LYS HE3 H 5.660 4.829 5.161 1.00 . A A . 41 LYS HE3 1 1
8 18871 1 1 21 LYS HG2 H 6.226 2.045 7.375 1.00 . A A . 41 LYS HG2 1 1
8 18872 1 1 21 LYS HG3 H 4.870 1.252 6.594 1.00 . A A . 41 LYS HG3 1 1
8 18873 1 1 21 LYS HZ1 H 7.528 5.035 6.289 1.00 . A A . 41 LYS HZ1 1 1
8 18874 1 1 21 LYS HZ2 H 7.865 3.377 6.166 1.00 . A A . 41 LYS HZ2 1 1
8 18875 1 1 21 LYS HZ3 H 6.906 3.954 7.445 1.00 . A A . 41 LYS HZ3 1 1
8 18876 1 1 21 LYS N N 2.339 2.899 7.800 1.00 . A A . 41 LYS N 1 1
8 18877 1 1 21 LYS NZ N 7.149 4.079 6.440 1.00 . A A . 41 LYS NZ 1 1
8 18878 1 1 21 LYS O O 1.980 0.267 10.016 1.00 . A A . 41 LYS O 1 1
8 18879 1 1 22 ASN C C 0.074 2.359 11.839 1.00 . A A . 42 ASN C 1 1
8 18880 1 1 22 ASN CA C 1.594 2.247 11.915 1.00 . A A . 42 ASN CA 1 1
8 18881 1 1 22 ASN CB C 2.175 3.306 12.888 1.00 . A A . 42 ASN CB 1 1
8 18882 1 1 22 ASN CG C 1.153 3.701 13.955 1.00 . A A . 42 ASN CG 1 1
8 18883 1 1 22 ASN H H 2.467 3.333 10.325 1.00 . A A . 42 ASN H 1 1
8 18884 1 1 22 ASN HA H 1.841 1.265 12.290 1.00 . A A . 42 ASN HA 1 1
8 18885 1 1 22 ASN HB2 H 3.055 2.907 13.377 1.00 . A A . 42 ASN HB2 1 1
8 18886 1 1 22 ASN HB3 H 2.453 4.184 12.325 1.00 . A A . 42 ASN HB3 1 1
8 18887 1 1 22 ASN HD21 H 0.637 5.363 13.005 1.00 . A A . 42 ASN HD21 1 1
8 18888 1 1 22 ASN HD22 H -0.191 5.071 14.450 1.00 . A A . 42 ASN HD22 1 1
8 18889 1 1 22 ASN N N 2.189 2.430 10.592 1.00 . A A . 42 ASN N 1 1
8 18890 1 1 22 ASN ND2 N 0.480 4.805 13.795 1.00 . A A . 42 ASN ND2 1 1
8 18891 1 1 22 ASN O O -0.631 1.902 12.733 1.00 . A A . 42 ASN O 1 1
8 18892 1 1 22 ASN OD1 O 0.947 2.974 14.927 1.00 . A A . 42 ASN OD1 1 1
8 18893 1 1 23 LYS C C -2.633 1.923 10.932 1.00 . A A . 43 LYS C 1 1
8 18894 1 1 23 LYS CA C -1.860 3.206 10.658 1.00 . A A . 43 LYS CA 1 1
8 18895 1 1 23 LYS CB C -2.170 3.737 9.257 1.00 . A A . 43 LYS CB 1 1
8 18896 1 1 23 LYS CD C -3.746 5.675 9.802 1.00 . A A . 43 LYS CD 1 1
8 18897 1 1 23 LYS CE C -5.039 5.799 10.609 1.00 . A A . 43 LYS CE 1 1
8 18898 1 1 23 LYS CG C -3.625 4.252 9.173 1.00 . A A . 43 LYS CG 1 1
8 18899 1 1 23 LYS H H 0.185 3.359 10.116 1.00 . A A . 43 LYS H 1 1
8 18900 1 1 23 LYS HA H -2.163 3.942 11.385 1.00 . A A . 43 LYS HA 1 1
8 18901 1 1 23 LYS HB2 H -1.494 4.548 9.042 1.00 . A A . 43 LYS HB2 1 1
8 18902 1 1 23 LYS HB3 H -2.026 2.946 8.538 1.00 . A A . 43 LYS HB3 1 1
8 18903 1 1 23 LYS HD2 H -2.915 5.872 10.454 1.00 . A A . 43 LYS HD2 1 1
8 18904 1 1 23 LYS HD3 H -3.750 6.420 9.018 1.00 . A A . 43 LYS HD3 1 1
8 18905 1 1 23 LYS HE2 H -5.878 5.523 9.989 1.00 . A A . 43 LYS HE2 1 1
8 18906 1 1 23 LYS HE3 H -4.989 5.141 11.470 1.00 . A A . 43 LYS HE3 1 1
8 18907 1 1 23 LYS HG2 H -3.919 4.299 8.133 1.00 . A A . 43 LYS HG2 1 1
8 18908 1 1 23 LYS HG3 H -4.283 3.568 9.681 1.00 . A A . 43 LYS HG3 1 1
8 18909 1 1 23 LYS HZ1 H -5.804 7.721 10.401 1.00 . A A . 43 LYS HZ1 1 1
8 18910 1 1 23 LYS HZ2 H -4.254 7.661 11.090 1.00 . A A . 43 LYS HZ2 1 1
8 18911 1 1 23 LYS HZ3 H -5.609 7.220 12.013 1.00 . A A . 43 LYS HZ3 1 1
8 18912 1 1 23 LYS N N -0.423 2.997 10.795 1.00 . A A . 43 LYS N 1 1
8 18913 1 1 23 LYS NZ N -5.189 7.207 11.062 1.00 . A A . 43 LYS NZ 1 1
8 18914 1 1 23 LYS O O -3.801 1.962 11.311 1.00 . A A . 43 LYS O 1 1
8 18915 1 1 24 ILE C C -3.062 -0.578 12.471 1.00 . A A . 44 ILE C 1 1
8 18916 1 1 24 ILE CA C -2.632 -0.478 11.012 1.00 . A A . 44 ILE CA 1 1
8 18917 1 1 24 ILE CB C -1.665 -1.621 10.648 1.00 . A A . 44 ILE CB 1 1
8 18918 1 1 24 ILE CD1 C -1.348 -0.575 8.377 1.00 . A A . 44 ILE CD1 1 1
8 18919 1 1 24 ILE CG1 C -1.707 -1.862 9.130 1.00 . A A . 44 ILE CG1 1 1
8 18920 1 1 24 ILE CG2 C -2.045 -2.918 11.390 1.00 . A A . 44 ILE CG2 1 1
8 18921 1 1 24 ILE H H -1.041 0.791 10.477 1.00 . A A . 44 ILE H 1 1
8 18922 1 1 24 ILE HA H -3.522 -0.551 10.391 1.00 . A A . 44 ILE HA 1 1
8 18923 1 1 24 ILE HB H -0.662 -1.333 10.935 1.00 . A A . 44 ILE HB 1 1
8 18924 1 1 24 ILE HD11 H -1.133 -0.813 7.346 1.00 . A A . 44 ILE HD11 1 1
8 18925 1 1 24 ILE HD12 H -0.477 -0.118 8.828 1.00 . A A . 44 ILE HD12 1 1
8 18926 1 1 24 ILE HD13 H -2.180 0.113 8.419 1.00 . A A . 44 ILE HD13 1 1
8 18927 1 1 24 ILE HG12 H -1.001 -2.636 8.873 1.00 . A A . 44 ILE HG12 1 1
8 18928 1 1 24 ILE HG13 H -2.699 -2.176 8.845 1.00 . A A . 44 ILE HG13 1 1
8 18929 1 1 24 ILE HG21 H -3.116 -3.057 11.357 1.00 . A A . 44 ILE HG21 1 1
8 18930 1 1 24 ILE HG22 H -1.725 -2.840 12.417 1.00 . A A . 44 ILE HG22 1 1
8 18931 1 1 24 ILE HG23 H -1.558 -3.764 10.928 1.00 . A A . 44 ILE HG23 1 1
8 18932 1 1 24 ILE N N -1.981 0.792 10.763 1.00 . A A . 44 ILE N 1 1
8 18933 1 1 24 ILE O O -4.051 -1.242 12.765 1.00 . A A . 44 ILE O 1 1
8 18934 1 1 25 LEU C C -4.120 0.081 15.055 1.00 . A A . 45 LEU C 1 1
8 18935 1 1 25 LEU CA C -2.614 -0.043 14.811 1.00 . A A . 45 LEU CA 1 1
8 18936 1 1 25 LEU CB C -1.850 1.086 15.561 1.00 . A A . 45 LEU CB 1 1
8 18937 1 1 25 LEU CD1 C -2.052 3.355 16.650 1.00 . A A . 45 LEU CD1 1 1
8 18938 1 1 25 LEU CD2 C -2.801 3.057 14.274 1.00 . A A . 45 LEU CD2 1 1
8 18939 1 1 25 LEU CG C -2.691 2.393 15.655 1.00 . A A . 45 LEU CG 1 1
8 18940 1 1 25 LEU H H -1.487 0.498 13.101 1.00 . A A . 45 LEU H 1 1
8 18941 1 1 25 LEU HA H -2.280 -0.987 15.190 1.00 . A A . 45 LEU HA 1 1
8 18942 1 1 25 LEU HB2 H -1.608 0.748 16.560 1.00 . A A . 45 LEU HB2 1 1
8 18943 1 1 25 LEU HB3 H -0.932 1.295 15.032 1.00 . A A . 45 LEU HB3 1 1
8 18944 1 1 25 LEU HD11 H -1.073 3.645 16.301 1.00 . A A . 45 LEU HD11 1 1
8 18945 1 1 25 LEU HD12 H -1.965 2.864 17.605 1.00 . A A . 45 LEU HD12 1 1
8 18946 1 1 25 LEU HD13 H -2.678 4.230 16.750 1.00 . A A . 45 LEU HD13 1 1
8 18947 1 1 25 LEU HD21 H -1.859 3.520 14.010 1.00 . A A . 45 LEU HD21 1 1
8 18948 1 1 25 LEU HD22 H -3.581 3.806 14.294 1.00 . A A . 45 LEU HD22 1 1
8 18949 1 1 25 LEU HD23 H -3.050 2.316 13.539 1.00 . A A . 45 LEU HD23 1 1
8 18950 1 1 25 LEU HG H -3.675 2.168 16.015 1.00 . A A . 45 LEU HG 1 1
8 18951 1 1 25 LEU N N -2.297 0.027 13.383 1.00 . A A . 45 LEU N 1 1
8 18952 1 1 25 LEU O O -4.629 -0.319 16.097 1.00 . A A . 45 LEU O 1 1
8 18953 1 1 26 LYS C C -6.985 -0.414 13.743 1.00 . A A . 46 LYS C 1 1
8 18954 1 1 26 LYS CA C -6.242 0.848 14.157 1.00 . A A . 46 LYS CA 1 1
8 18955 1 1 26 LYS CB C -6.640 2.016 13.247 1.00 . A A . 46 LYS CB 1 1
8 18956 1 1 26 LYS CD C -8.518 3.618 12.674 1.00 . A A . 46 LYS CD 1 1
8 18957 1 1 26 LYS CE C -7.884 4.913 13.204 1.00 . A A . 46 LYS CE 1 1
8 18958 1 1 26 LYS CG C -8.095 2.409 13.530 1.00 . A A . 46 LYS CG 1 1
8 18959 1 1 26 LYS H H -4.338 0.904 13.250 1.00 . A A . 46 LYS H 1 1
8 18960 1 1 26 LYS HA H -6.509 1.090 15.176 1.00 . A A . 46 LYS HA 1 1
8 18961 1 1 26 LYS HB2 H -5.987 2.849 13.443 1.00 . A A . 46 LYS HB2 1 1
8 18962 1 1 26 LYS HB3 H -6.540 1.719 12.212 1.00 . A A . 46 LYS HB3 1 1
8 18963 1 1 26 LYS HD2 H -8.208 3.460 11.652 1.00 . A A . 46 LYS HD2 1 1
8 18964 1 1 26 LYS HD3 H -9.594 3.712 12.707 1.00 . A A . 46 LYS HD3 1 1
8 18965 1 1 26 LYS HE2 H -8.031 4.982 14.271 1.00 . A A . 46 LYS HE2 1 1
8 18966 1 1 26 LYS HE3 H -6.830 4.924 12.986 1.00 . A A . 46 LYS HE3 1 1
8 18967 1 1 26 LYS HG2 H -8.735 1.572 13.301 1.00 . A A . 46 LYS HG2 1 1
8 18968 1 1 26 LYS HG3 H -8.195 2.655 14.574 1.00 . A A . 46 LYS HG3 1 1
8 18969 1 1 26 LYS HZ1 H -8.395 6.931 13.123 1.00 . A A . 46 LYS HZ1 1 1
8 18970 1 1 26 LYS HZ2 H -9.547 5.897 12.428 1.00 . A A . 46 LYS HZ2 1 1
8 18971 1 1 26 LYS HZ3 H -8.098 6.228 11.606 1.00 . A A . 46 LYS HZ3 1 1
8 18972 1 1 26 LYS N N -4.808 0.647 14.074 1.00 . A A . 46 LYS N 1 1
8 18973 1 1 26 LYS NZ N -8.530 6.082 12.540 1.00 . A A . 46 LYS NZ 1 1
8 18974 1 1 26 LYS O O -7.978 -0.796 14.364 1.00 . A A . 46 LYS O 1 1
8 18975 1 1 27 ILE C C -6.931 -3.410 13.201 1.00 . A A . 47 ILE C 1 1
8 18976 1 1 27 ILE CA C -7.114 -2.281 12.194 1.00 . A A . 47 ILE CA 1 1
8 18977 1 1 27 ILE CB C -6.491 -2.683 10.853 1.00 . A A . 47 ILE CB 1 1
8 18978 1 1 27 ILE CD1 C -7.940 -0.947 9.696 1.00 . A A . 47 ILE CD1 1 1
8 18979 1 1 27 ILE CG1 C -6.516 -1.489 9.891 1.00 . A A . 47 ILE CG1 1 1
8 18980 1 1 27 ILE CG2 C -7.264 -3.853 10.245 1.00 . A A . 47 ILE CG2 1 1
8 18981 1 1 27 ILE H H -5.697 -0.710 12.238 1.00 . A A . 47 ILE H 1 1
8 18982 1 1 27 ILE HA H -8.171 -2.105 12.050 1.00 . A A . 47 ILE HA 1 1
8 18983 1 1 27 ILE HB H -5.469 -2.986 11.012 1.00 . A A . 47 ILE HB 1 1
8 18984 1 1 27 ILE HD11 H -8.659 -1.752 9.683 1.00 . A A . 47 ILE HD11 1 1
8 18985 1 1 27 ILE HD12 H -7.985 -0.422 8.759 1.00 . A A . 47 ILE HD12 1 1
8 18986 1 1 27 ILE HD13 H -8.173 -0.265 10.500 1.00 . A A . 47 ILE HD13 1 1
8 18987 1 1 27 ILE HG12 H -5.895 -0.706 10.290 1.00 . A A . 47 ILE HG12 1 1
8 18988 1 1 27 ILE HG13 H -6.124 -1.800 8.938 1.00 . A A . 47 ILE HG13 1 1
8 18989 1 1 27 ILE HG21 H -8.306 -3.584 10.155 1.00 . A A . 47 ILE HG21 1 1
8 18990 1 1 27 ILE HG22 H -7.168 -4.719 10.880 1.00 . A A . 47 ILE HG22 1 1
8 18991 1 1 27 ILE HG23 H -6.865 -4.075 9.266 1.00 . A A . 47 ILE HG23 1 1
8 18992 1 1 27 ILE N N -6.494 -1.059 12.688 1.00 . A A . 47 ILE N 1 1
8 18993 1 1 27 ILE O O -7.723 -4.351 13.244 1.00 . A A . 47 ILE O 1 1
8 18994 1 1 28 LYS C C -6.623 -4.207 16.190 1.00 . A A . 48 LYS C 1 1
8 18995 1 1 28 LYS CA C -5.626 -4.319 15.041 1.00 . A A . 48 LYS CA 1 1
8 18996 1 1 28 LYS CB C -4.193 -4.159 15.569 1.00 . A A . 48 LYS CB 1 1
8 18997 1 1 28 LYS CD C -1.765 -4.471 15.027 1.00 . A A . 48 LYS CD 1 1
8 18998 1 1 28 LYS CE C -0.786 -5.222 14.120 1.00 . A A . 48 LYS CE 1 1
8 18999 1 1 28 LYS CG C -3.200 -4.660 14.518 1.00 . A A . 48 LYS CG 1 1
8 19000 1 1 28 LYS H H -5.304 -2.520 13.972 1.00 . A A . 48 LYS H 1 1
8 19001 1 1 28 LYS HA H -5.729 -5.300 14.596 1.00 . A A . 48 LYS HA 1 1
8 19002 1 1 28 LYS HB2 H -4.002 -3.114 15.770 1.00 . A A . 48 LYS HB2 1 1
8 19003 1 1 28 LYS HB3 H -4.068 -4.731 16.477 1.00 . A A . 48 LYS HB3 1 1
8 19004 1 1 28 LYS HD2 H -1.521 -3.417 15.021 1.00 . A A . 48 LYS HD2 1 1
8 19005 1 1 28 LYS HD3 H -1.683 -4.855 16.034 1.00 . A A . 48 LYS HD3 1 1
8 19006 1 1 28 LYS HE2 H -1.031 -6.274 14.122 1.00 . A A . 48 LYS HE2 1 1
8 19007 1 1 28 LYS HE3 H -0.851 -4.846 13.114 1.00 . A A . 48 LYS HE3 1 1
8 19008 1 1 28 LYS HG2 H -3.384 -5.708 14.323 1.00 . A A . 48 LYS HG2 1 1
8 19009 1 1 28 LYS HG3 H -3.338 -4.094 13.610 1.00 . A A . 48 LYS HG3 1 1
8 19010 1 1 28 LYS HZ1 H 0.915 -5.909 15.100 1.00 . A A . 48 LYS HZ1 1 1
8 19011 1 1 28 LYS HZ2 H 0.615 -4.255 15.315 1.00 . A A . 48 LYS HZ2 1 1
8 19012 1 1 28 LYS HZ3 H 1.236 -4.818 13.838 1.00 . A A . 48 LYS HZ3 1 1
8 19013 1 1 28 LYS N N -5.889 -3.306 14.024 1.00 . A A . 48 LYS N 1 1
8 19014 1 1 28 LYS NZ N 0.600 -5.037 14.631 1.00 . A A . 48 LYS NZ 1 1
8 19015 1 1 28 LYS O O -7.188 -5.205 16.635 1.00 . A A . 48 LYS O 1 1
8 19016 1 1 29 LYS C C -9.182 -3.045 17.339 1.00 . A A . 49 LYS C 1 1
8 19017 1 1 29 LYS CA C -7.750 -2.753 17.770 1.00 . A A . 49 LYS CA 1 1
8 19018 1 1 29 LYS CB C -7.636 -1.307 18.259 1.00 . A A . 49 LYS CB 1 1
8 19019 1 1 29 LYS CD C -6.132 0.369 19.338 1.00 . A A . 49 LYS CD 1 1
8 19020 1 1 29 LYS CE C -4.738 0.603 19.922 1.00 . A A . 49 LYS CE 1 1
8 19021 1 1 29 LYS CG C -6.254 -1.083 18.875 1.00 . A A . 49 LYS CG 1 1
8 19022 1 1 29 LYS H H -6.342 -2.230 16.273 1.00 . A A . 49 LYS H 1 1
8 19023 1 1 29 LYS HA H -7.490 -3.414 18.582 1.00 . A A . 49 LYS HA 1 1
8 19024 1 1 29 LYS HB2 H -7.776 -0.633 17.427 1.00 . A A . 49 LYS HB2 1 1
8 19025 1 1 29 LYS HB3 H -8.395 -1.120 19.004 1.00 . A A . 49 LYS HB3 1 1
8 19026 1 1 29 LYS HD2 H -6.289 1.030 18.498 1.00 . A A . 49 LYS HD2 1 1
8 19027 1 1 29 LYS HD3 H -6.875 0.567 20.097 1.00 . A A . 49 LYS HD3 1 1
8 19028 1 1 29 LYS HE2 H -4.590 -0.044 20.774 1.00 . A A . 49 LYS HE2 1 1
8 19029 1 1 29 LYS HE3 H -3.994 0.388 19.171 1.00 . A A . 49 LYS HE3 1 1
8 19030 1 1 29 LYS HG2 H -6.125 -1.744 19.719 1.00 . A A . 49 LYS HG2 1 1
8 19031 1 1 29 LYS HG3 H -5.491 -1.288 18.138 1.00 . A A . 49 LYS HG3 1 1
8 19032 1 1 29 LYS HZ1 H -3.656 2.367 20.142 1.00 . A A . 49 LYS HZ1 1 1
8 19033 1 1 29 LYS HZ2 H -4.790 2.095 21.373 1.00 . A A . 49 LYS HZ2 1 1
8 19034 1 1 29 LYS HZ3 H -5.312 2.603 19.839 1.00 . A A . 49 LYS HZ3 1 1
8 19035 1 1 29 LYS N N -6.826 -2.986 16.666 1.00 . A A . 49 LYS N 1 1
8 19036 1 1 29 LYS NZ N -4.614 2.025 20.351 1.00 . A A . 49 LYS NZ 1 1
8 19037 1 1 29 LYS O O -10.032 -3.376 18.165 1.00 . A A . 49 LYS O 1 1
8 19038 1 1 30 GLU C C -11.265 -4.553 15.915 1.00 . A A . 50 GLU C 1 1
8 19039 1 1 30 GLU CA C -10.780 -3.165 15.519 1.00 . A A . 50 GLU CA 1 1
8 19040 1 1 30 GLU CB C -10.760 -3.044 13.992 1.00 . A A . 50 GLU CB 1 1
8 19041 1 1 30 GLU CD C -12.202 -2.954 11.938 1.00 . A A . 50 GLU CD 1 1
8 19042 1 1 30 GLU CG C -12.177 -3.219 13.441 1.00 . A A . 50 GLU CG 1 1
8 19043 1 1 30 GLU H H -8.732 -2.656 15.427 1.00 . A A . 50 GLU H 1 1
8 19044 1 1 30 GLU HA H -11.458 -2.425 15.918 1.00 . A A . 50 GLU HA 1 1
8 19045 1 1 30 GLU HB2 H -10.381 -2.071 13.713 1.00 . A A . 50 GLU HB2 1 1
8 19046 1 1 30 GLU HB3 H -10.121 -3.809 13.580 1.00 . A A . 50 GLU HB3 1 1
8 19047 1 1 30 GLU HG2 H -12.511 -4.229 13.626 1.00 . A A . 50 GLU HG2 1 1
8 19048 1 1 30 GLU HG3 H -12.840 -2.526 13.937 1.00 . A A . 50 GLU HG3 1 1
8 19049 1 1 30 GLU N N -9.445 -2.917 16.043 1.00 . A A . 50 GLU N 1 1
8 19050 1 1 30 GLU O O -12.245 -4.692 16.647 1.00 . A A . 50 GLU O 1 1
8 19051 1 1 30 GLU OE1 O -11.135 -2.894 11.347 1.00 . A A . 50 GLU OE1 1 1
8 19052 1 1 30 GLU OE2 O -13.289 -2.813 11.401 1.00 . A A . 50 GLU OE2 1 1
8 19053 1 1 31 ALA C C -10.892 -7.187 17.235 1.00 . A A . 51 ALA C 1 1
8 19054 1 1 31 ALA CA C -10.964 -6.950 15.732 1.00 . A A . 51 ALA CA 1 1
8 19055 1 1 31 ALA CB C -10.042 -7.931 15.001 1.00 . A A . 51 ALA CB 1 1
8 19056 1 1 31 ALA H H -9.810 -5.422 14.837 1.00 . A A . 51 ALA H 1 1
8 19057 1 1 31 ALA HA H -11.978 -7.113 15.400 1.00 . A A . 51 ALA HA 1 1
8 19058 1 1 31 ALA HB1 H -10.463 -8.922 15.046 1.00 . A A . 51 ALA HB1 1 1
8 19059 1 1 31 ALA HB2 H -9.069 -7.930 15.465 1.00 . A A . 51 ALA HB2 1 1
8 19060 1 1 31 ALA HB3 H -9.947 -7.628 13.971 1.00 . A A . 51 ALA HB3 1 1
8 19061 1 1 31 ALA N N -10.580 -5.580 15.422 1.00 . A A . 51 ALA N 1 1
8 19062 1 1 31 ALA O O -11.803 -7.759 17.817 1.00 . A A . 51 ALA O 1 1
8 19063 1 1 32 THR C C -10.864 -6.666 20.057 1.00 . A A . 52 THR C 1 1
8 19064 1 1 32 THR CA C -9.577 -6.953 19.284 1.00 . A A . 52 THR CA 1 1
8 19065 1 1 32 THR CB C -8.466 -6.024 19.783 1.00 . A A . 52 THR CB 1 1
8 19066 1 1 32 THR CG2 C -8.094 -6.383 21.222 1.00 . A A . 52 THR CG2 1 1
8 19067 1 1 32 THR H H -9.073 -6.354 17.302 1.00 . A A . 52 THR H 1 1
8 19068 1 1 32 THR HA H -9.279 -7.975 19.460 1.00 . A A . 52 THR HA 1 1
8 19069 1 1 32 THR HB H -8.811 -5.001 19.751 1.00 . A A . 52 THR HB 1 1
8 19070 1 1 32 THR HG1 H -6.964 -5.290 18.792 1.00 . A A . 52 THR HG1 1 1
8 19071 1 1 32 THR HG21 H -8.947 -6.225 21.866 1.00 . A A . 52 THR HG21 1 1
8 19072 1 1 32 THR HG22 H -7.277 -5.757 21.548 1.00 . A A . 52 THR HG22 1 1
8 19073 1 1 32 THR HG23 H -7.794 -7.419 21.268 1.00 . A A . 52 THR HG23 1 1
8 19074 1 1 32 THR N N -9.784 -6.756 17.843 1.00 . A A . 52 THR N 1 1
8 19075 1 1 32 THR O O -11.122 -7.264 21.100 1.00 . A A . 52 THR O 1 1
8 19076 1 1 32 THR OG1 O -7.324 -6.166 18.951 1.00 . A A . 52 THR OG1 1 1
8 19077 1 1 33 GLY C C -13.821 -6.618 20.334 1.00 . A A . 53 GLY C 1 1
8 19078 1 1 33 GLY CA C -12.925 -5.391 20.160 1.00 . A A . 53 GLY CA 1 1
8 19079 1 1 33 GLY H H -11.394 -5.304 18.700 1.00 . A A . 53 GLY H 1 1
8 19080 1 1 33 GLY HA2 H -12.723 -4.951 21.126 1.00 . A A . 53 GLY HA2 1 1
8 19081 1 1 33 GLY HA3 H -13.434 -4.669 19.539 1.00 . A A . 53 GLY HA3 1 1
8 19082 1 1 33 GLY N N -11.665 -5.753 19.526 1.00 . A A . 53 GLY N 1 1
8 19083 1 1 33 GLY O O -14.593 -6.703 21.290 1.00 . A A . 53 GLY O 1 1
8 19084 1 1 34 LYS C C -13.975 -9.744 20.518 1.00 . A A . 54 LYS C 1 1
8 19085 1 1 34 LYS CA C -14.518 -8.791 19.451 1.00 . A A . 54 LYS CA 1 1
8 19086 1 1 34 LYS CB C -14.503 -9.484 18.069 1.00 . A A . 54 LYS CB 1 1
8 19087 1 1 34 LYS CD C -15.116 -7.318 16.939 1.00 . A A . 54 LYS CD 1 1
8 19088 1 1 34 LYS CE C -15.899 -6.717 15.770 1.00 . A A . 54 LYS CE 1 1
8 19089 1 1 34 LYS CG C -15.495 -8.797 17.116 1.00 . A A . 54 LYS CG 1 1
8 19090 1 1 34 LYS H H -13.081 -7.442 18.668 1.00 . A A . 54 LYS H 1 1
8 19091 1 1 34 LYS HA H -15.537 -8.534 19.706 1.00 . A A . 54 LYS HA 1 1
8 19092 1 1 34 LYS HB2 H -13.512 -9.427 17.651 1.00 . A A . 54 LYS HB2 1 1
8 19093 1 1 34 LYS HB3 H -14.786 -10.522 18.178 1.00 . A A . 54 LYS HB3 1 1
8 19094 1 1 34 LYS HD2 H -15.360 -6.775 17.840 1.00 . A A . 54 LYS HD2 1 1
8 19095 1 1 34 LYS HD3 H -14.059 -7.234 16.741 1.00 . A A . 54 LYS HD3 1 1
8 19096 1 1 34 LYS HE2 H -15.588 -5.694 15.616 1.00 . A A . 54 LYS HE2 1 1
8 19097 1 1 34 LYS HE3 H -15.710 -7.290 14.874 1.00 . A A . 54 LYS HE3 1 1
8 19098 1 1 34 LYS HG2 H -15.470 -9.298 16.158 1.00 . A A . 54 LYS HG2 1 1
8 19099 1 1 34 LYS HG3 H -16.493 -8.864 17.528 1.00 . A A . 54 LYS HG3 1 1
8 19100 1 1 34 LYS HZ1 H -17.869 -7.201 15.306 1.00 . A A . 54 LYS HZ1 1 1
8 19101 1 1 34 LYS HZ2 H -17.702 -5.781 16.219 1.00 . A A . 54 LYS HZ2 1 1
8 19102 1 1 34 LYS HZ3 H -17.501 -7.297 16.962 1.00 . A A . 54 LYS HZ3 1 1
8 19103 1 1 34 LYS N N -13.711 -7.568 19.403 1.00 . A A . 54 LYS N 1 1
8 19104 1 1 34 LYS NZ N -17.353 -6.752 16.088 1.00 . A A . 54 LYS NZ 1 1
8 19105 1 1 34 LYS O O -14.306 -10.930 20.531 1.00 . A A . 54 LYS O 1 1
8 19106 1 1 35 GLY C C -11.672 -11.089 21.941 1.00 . A A . 55 GLY C 1 1
8 19107 1 1 35 GLY CA C -12.608 -10.024 22.494 1.00 . A A . 55 GLY CA 1 1
8 19108 1 1 35 GLY H H -12.950 -8.260 21.376 1.00 . A A . 55 GLY H 1 1
8 19109 1 1 35 GLY HA2 H -12.059 -9.386 23.172 1.00 . A A . 55 GLY HA2 1 1
8 19110 1 1 35 GLY HA3 H -13.413 -10.502 23.028 1.00 . A A . 55 GLY HA3 1 1
8 19111 1 1 35 GLY N N -13.162 -9.213 21.419 1.00 . A A . 55 GLY N 1 1
8 19112 1 1 35 GLY O O -11.376 -12.081 22.607 1.00 . A A . 55 GLY O 1 1
8 19113 1 1 36 VAL C C -8.858 -11.482 20.450 1.00 . A A . 56 VAL C 1 1
8 19114 1 1 36 VAL CA C -10.289 -11.808 20.067 1.00 . A A . 56 VAL CA 1 1
8 19115 1 1 36 VAL CB C -10.442 -11.735 18.545 1.00 . A A . 56 VAL CB 1 1
8 19116 1 1 36 VAL CG1 C -11.873 -12.109 18.158 1.00 . A A . 56 VAL CG1 1 1
8 19117 1 1 36 VAL CG2 C -10.137 -10.318 18.063 1.00 . A A . 56 VAL CG2 1 1
8 19118 1 1 36 VAL H H -11.480 -10.058 20.239 1.00 . A A . 56 VAL H 1 1
8 19119 1 1 36 VAL HA H -10.515 -12.816 20.387 1.00 . A A . 56 VAL HA 1 1
8 19120 1 1 36 VAL HB H -9.755 -12.424 18.084 1.00 . A A . 56 VAL HB 1 1
8 19121 1 1 36 VAL HG11 H -11.986 -12.037 17.086 1.00 . A A . 56 VAL HG11 1 1
8 19122 1 1 36 VAL HG12 H -12.564 -11.434 18.640 1.00 . A A . 56 VAL HG12 1 1
8 19123 1 1 36 VAL HG13 H -12.077 -13.120 18.475 1.00 . A A . 56 VAL HG13 1 1
8 19124 1 1 36 VAL HG21 H -10.737 -9.624 18.616 1.00 . A A . 56 VAL HG21 1 1
8 19125 1 1 36 VAL HG22 H -10.365 -10.238 17.013 1.00 . A A . 56 VAL HG22 1 1
8 19126 1 1 36 VAL HG23 H -9.091 -10.097 18.218 1.00 . A A . 56 VAL HG23 1 1
8 19127 1 1 36 VAL N N -11.202 -10.868 20.716 1.00 . A A . 56 VAL N 1 1
8 19128 1 1 36 VAL O O -8.555 -10.357 20.858 1.00 . A A . 56 VAL O 1 1
8 19129 1 1 37 LEU C C -5.710 -12.357 19.406 1.00 . A A . 57 LEU C 1 1
8 19130 1 1 37 LEU CA C -6.561 -12.296 20.661 1.00 . A A . 57 LEU CA 1 1
8 19131 1 1 37 LEU CB C -6.114 -13.394 21.632 1.00 . A A . 57 LEU CB 1 1
8 19132 1 1 37 LEU CD1 C -8.150 -14.434 22.749 1.00 . A A . 57 LEU CD1 1 1
8 19133 1 1 37 LEU CD2 C -6.191 -13.743 24.144 1.00 . A A . 57 LEU CD2 1 1
8 19134 1 1 37 LEU CG C -7.021 -13.398 22.897 1.00 . A A . 57 LEU CG 1 1
8 19135 1 1 37 LEU H H -8.280 -13.341 19.998 1.00 . A A . 57 LEU H 1 1
8 19136 1 1 37 LEU HA H -6.408 -11.335 21.137 1.00 . A A . 57 LEU HA 1 1
8 19137 1 1 37 LEU HB2 H -6.163 -14.350 21.130 1.00 . A A . 57 LEU HB2 1 1
8 19138 1 1 37 LEU HB3 H -5.089 -13.200 21.916 1.00 . A A . 57 LEU HB3 1 1
8 19139 1 1 37 LEU HD11 H -7.725 -15.424 22.678 1.00 . A A . 57 LEU HD11 1 1
8 19140 1 1 37 LEU HD12 H -8.721 -14.224 21.858 1.00 . A A . 57 LEU HD12 1 1
8 19141 1 1 37 LEU HD13 H -8.799 -14.382 23.611 1.00 . A A . 57 LEU HD13 1 1
8 19142 1 1 37 LEU HD21 H -5.484 -12.948 24.334 1.00 . A A . 57 LEU HD21 1 1
8 19143 1 1 37 LEU HD22 H -5.656 -14.667 23.978 1.00 . A A . 57 LEU HD22 1 1
8 19144 1 1 37 LEU HD23 H -6.845 -13.852 24.994 1.00 . A A . 57 LEU HD23 1 1
8 19145 1 1 37 LEU HG H -7.463 -12.419 23.031 1.00 . A A . 57 LEU HG 1 1
8 19146 1 1 37 LEU N N -7.975 -12.470 20.324 1.00 . A A . 57 LEU N 1 1
8 19147 1 1 37 LEU O O -5.901 -13.222 18.550 1.00 . A A . 57 LEU O 1 1
8 19148 1 1 38 PHE C C -2.734 -12.382 18.310 1.00 . A A . 58 PHE C 1 1
8 19149 1 1 38 PHE CA C -3.870 -11.375 18.151 1.00 . A A . 58 PHE CA 1 1
8 19150 1 1 38 PHE CB C -3.310 -9.929 18.000 1.00 . A A . 58 PHE CB 1 1
8 19151 1 1 38 PHE CD1 C -5.208 -8.622 16.970 1.00 . A A . 58 PHE CD1 1 1
8 19152 1 1 38 PHE CD2 C -3.328 -9.244 15.569 1.00 . A A . 58 PHE CD2 1 1
8 19153 1 1 38 PHE CE1 C -5.820 -8.009 15.873 1.00 . A A . 58 PHE CE1 1 1
8 19154 1 1 38 PHE CE2 C -3.937 -8.628 14.475 1.00 . A A . 58 PHE CE2 1 1
8 19155 1 1 38 PHE CG C -3.963 -9.239 16.817 1.00 . A A . 58 PHE CG 1 1
8 19156 1 1 38 PHE CZ C -5.184 -8.012 14.626 1.00 . A A . 58 PHE CZ 1 1
8 19157 1 1 38 PHE H H -4.656 -10.777 20.023 1.00 . A A . 58 PHE H 1 1
8 19158 1 1 38 PHE HA H -4.430 -11.637 17.262 1.00 . A A . 58 PHE HA 1 1
8 19159 1 1 38 PHE HB2 H -3.528 -9.369 18.899 1.00 . A A . 58 PHE HB2 1 1
8 19160 1 1 38 PHE HB3 H -2.238 -9.953 17.856 1.00 . A A . 58 PHE HB3 1 1
8 19161 1 1 38 PHE HD1 H -5.695 -8.621 17.936 1.00 . A A . 58 PHE HD1 1 1
8 19162 1 1 38 PHE HD2 H -2.364 -9.720 15.456 1.00 . A A . 58 PHE HD2 1 1
8 19163 1 1 38 PHE HE1 H -6.779 -7.532 15.991 1.00 . A A . 58 PHE HE1 1 1
8 19164 1 1 38 PHE HE2 H -3.447 -8.631 13.513 1.00 . A A . 58 PHE HE2 1 1
8 19165 1 1 38 PHE HZ H -5.657 -7.543 13.777 1.00 . A A . 58 PHE HZ 1 1
8 19166 1 1 38 PHE N N -4.762 -11.434 19.304 1.00 . A A . 58 PHE N 1 1
8 19167 1 1 38 PHE O O -1.918 -12.556 17.401 1.00 . A A . 58 PHE O 1 1
8 19168 1 1 39 GLU C C -2.071 -15.418 19.213 1.00 . A A . 59 GLU C 1 1
8 19169 1 1 39 GLU CA C -1.635 -14.039 19.713 1.00 . A A . 59 GLU CA 1 1
8 19170 1 1 39 GLU CB C -1.335 -14.095 21.212 1.00 . A A . 59 GLU CB 1 1
8 19171 1 1 39 GLU CD C -0.451 -12.782 23.163 1.00 . A A . 59 GLU CD 1 1
8 19172 1 1 39 GLU CG C -0.698 -12.771 21.656 1.00 . A A . 59 GLU CG 1 1
8 19173 1 1 39 GLU H H -3.359 -12.890 20.149 1.00 . A A . 59 GLU H 1 1
8 19174 1 1 39 GLU HA H -0.734 -13.755 19.189 1.00 . A A . 59 GLU HA 1 1
8 19175 1 1 39 GLU HB2 H -2.256 -14.252 21.756 1.00 . A A . 59 GLU HB2 1 1
8 19176 1 1 39 GLU HB3 H -0.653 -14.908 21.415 1.00 . A A . 59 GLU HB3 1 1
8 19177 1 1 39 GLU HG2 H 0.243 -12.636 21.141 1.00 . A A . 59 GLU HG2 1 1
8 19178 1 1 39 GLU HG3 H -1.360 -11.955 21.409 1.00 . A A . 59 GLU HG3 1 1
8 19179 1 1 39 GLU N N -2.679 -13.049 19.461 1.00 . A A . 59 GLU N 1 1
8 19180 1 1 39 GLU O O -1.345 -16.075 18.466 1.00 . A A . 59 GLU O 1 1
8 19181 1 1 39 GLU OE1 O -0.696 -13.806 23.780 1.00 . A A . 59 GLU OE1 1 1
8 19182 1 1 39 GLU OE2 O -0.022 -11.762 23.680 1.00 . A A . 59 GLU OE2 1 1
8 19183 1 1 40 ALA C C -3.854 -17.226 17.700 1.00 . A A . 60 ALA C 1 1
8 19184 1 1 40 ALA CA C -3.777 -17.146 19.223 1.00 . A A . 60 ALA CA 1 1
8 19185 1 1 40 ALA CB C -5.173 -17.336 19.835 1.00 . A A . 60 ALA CB 1 1
8 19186 1 1 40 ALA H H -3.790 -15.298 20.227 1.00 . A A . 60 ALA H 1 1
8 19187 1 1 40 ALA HA H -3.122 -17.919 19.591 1.00 . A A . 60 ALA HA 1 1
8 19188 1 1 40 ALA HB1 H -5.079 -17.511 20.897 1.00 . A A . 60 ALA HB1 1 1
8 19189 1 1 40 ALA HB2 H -5.666 -18.175 19.379 1.00 . A A . 60 ALA HB2 1 1
8 19190 1 1 40 ALA HB3 H -5.761 -16.445 19.669 1.00 . A A . 60 ALA HB3 1 1
8 19191 1 1 40 ALA N N -3.258 -15.851 19.633 1.00 . A A . 60 ALA N 1 1
8 19192 1 1 40 ALA O O -3.332 -18.156 17.084 1.00 . A A . 60 ALA O 1 1
8 19193 1 1 41 PHE C C -5.340 -17.462 15.153 1.00 . A A . 61 PHE C 1 1
8 19194 1 1 41 PHE CA C -4.632 -16.200 15.649 1.00 . A A . 61 PHE CA 1 1
8 19195 1 1 41 PHE CB C -3.233 -16.066 14.997 1.00 . A A . 61 PHE CB 1 1
8 19196 1 1 41 PHE CD1 C -3.751 -14.048 13.586 1.00 . A A . 61 PHE CD1 1 1
8 19197 1 1 41 PHE CD2 C -3.065 -16.081 12.452 1.00 . A A . 61 PHE CD2 1 1
8 19198 1 1 41 PHE CE1 C -3.876 -13.402 12.352 1.00 . A A . 61 PHE CE1 1 1
8 19199 1 1 41 PHE CE2 C -3.190 -15.431 11.217 1.00 . A A . 61 PHE CE2 1 1
8 19200 1 1 41 PHE CG C -3.347 -15.385 13.641 1.00 . A A . 61 PHE CG 1 1
8 19201 1 1 41 PHE CZ C -3.596 -14.092 11.169 1.00 . A A . 61 PHE CZ 1 1
8 19202 1 1 41 PHE H H -4.886 -15.521 17.638 1.00 . A A . 61 PHE H 1 1
8 19203 1 1 41 PHE HA H -5.234 -15.346 15.390 1.00 . A A . 61 PHE HA 1 1
8 19204 1 1 41 PHE HB2 H -2.605 -15.466 15.640 1.00 . A A . 61 PHE HB2 1 1
8 19205 1 1 41 PHE HB3 H -2.781 -17.045 14.885 1.00 . A A . 61 PHE HB3 1 1
8 19206 1 1 41 PHE HD1 H -3.967 -13.514 14.502 1.00 . A A . 61 PHE HD1 1 1
8 19207 1 1 41 PHE HD2 H -2.752 -17.114 12.494 1.00 . A A . 61 PHE HD2 1 1
8 19208 1 1 41 PHE HE1 H -4.188 -12.371 12.317 1.00 . A A . 61 PHE HE1 1 1
8 19209 1 1 41 PHE HE2 H -2.973 -15.962 10.302 1.00 . A A . 61 PHE HE2 1 1
8 19210 1 1 41 PHE HZ H -3.695 -13.592 10.217 1.00 . A A . 61 PHE HZ 1 1
8 19211 1 1 41 PHE N N -4.495 -16.238 17.099 1.00 . A A . 61 PHE N 1 1
8 19212 1 1 41 PHE O O -6.180 -18.030 15.849 1.00 . A A . 61 PHE O 1 1
8 19213 1 1 42 THR C C -4.681 -20.287 13.580 1.00 . A A . 62 THR C 1 1
8 19214 1 1 42 THR CA C -5.591 -19.091 13.347 1.00 . A A . 62 THR CA 1 1
8 19215 1 1 42 THR CB C -5.771 -18.895 11.838 1.00 . A A . 62 THR CB 1 1
8 19216 1 1 42 THR CG2 C -6.513 -20.098 11.244 1.00 . A A . 62 THR CG2 1 1
8 19217 1 1 42 THR H H -4.321 -17.400 13.437 1.00 . A A . 62 THR H 1 1
8 19218 1 1 42 THR HA H -6.558 -19.286 13.795 1.00 . A A . 62 THR HA 1 1
8 19219 1 1 42 THR HB H -4.802 -18.810 11.368 1.00 . A A . 62 THR HB 1 1
8 19220 1 1 42 THR HG1 H -5.902 -17.016 11.359 1.00 . A A . 62 THR HG1 1 1
8 19221 1 1 42 THR HG21 H -6.733 -19.905 10.203 1.00 . A A . 62 THR HG21 1 1
8 19222 1 1 42 THR HG22 H -7.435 -20.255 11.783 1.00 . A A . 62 THR HG22 1 1
8 19223 1 1 42 THR HG23 H -5.895 -20.980 11.322 1.00 . A A . 62 THR HG23 1 1
8 19224 1 1 42 THR N N -4.994 -17.892 13.941 1.00 . A A . 62 THR N 1 1
8 19225 1 1 42 THR O O -3.539 -20.309 13.123 1.00 . A A . 62 THR O 1 1
8 19226 1 1 42 THR OG1 O -6.520 -17.711 11.600 1.00 . A A . 62 THR OG1 1 1
8 19227 1 1 43 GLY C C -4.871 -23.076 15.903 1.00 . A A . 63 GLY C 1 1
8 19228 1 1 43 GLY CA C -4.419 -22.487 14.584 1.00 . A A . 63 GLY CA 1 1
8 19229 1 1 43 GLY H H -6.109 -21.209 14.632 1.00 . A A . 63 GLY H 1 1
8 19230 1 1 43 GLY HA2 H -4.580 -23.208 13.797 1.00 . A A . 63 GLY HA2 1 1
8 19231 1 1 43 GLY HA3 H -3.366 -22.250 14.646 1.00 . A A . 63 GLY HA3 1 1
8 19232 1 1 43 GLY N N -5.191 -21.282 14.291 1.00 . A A . 63 GLY N 1 1
8 19233 1 1 43 GLY O O -6.024 -23.494 16.024 1.00 . A A . 63 GLY O 1 1
8 19234 1 1 44 LEU C C -5.457 -24.538 18.240 1.00 . A A . 64 LEU C 1 1
8 19235 1 1 44 LEU CA C -4.238 -23.609 18.250 1.00 . A A . 64 LEU CA 1 1
8 19236 1 1 44 LEU CB C -4.478 -22.432 19.232 1.00 . A A . 64 LEU CB 1 1
8 19237 1 1 44 LEU CD1 C -6.397 -20.846 19.735 1.00 . A A . 64 LEU CD1 1 1
8 19238 1 1 44 LEU CD2 C -4.790 -20.301 17.896 1.00 . A A . 64 LEU CD2 1 1
8 19239 1 1 44 LEU CG C -5.510 -21.439 18.629 1.00 . A A . 64 LEU CG 1 1
8 19240 1 1 44 LEU H H -3.066 -22.718 16.716 1.00 . A A . 64 LEU H 1 1
8 19241 1 1 44 LEU HA H -3.385 -24.166 18.584 1.00 . A A . 64 LEU HA 1 1
8 19242 1 1 44 LEU HB2 H -4.850 -22.827 20.168 1.00 . A A . 64 LEU HB2 1 1
8 19243 1 1 44 LEU HB3 H -3.542 -21.916 19.422 1.00 . A A . 64 LEU HB3 1 1
8 19244 1 1 44 LEU HD11 H -7.063 -20.115 19.306 1.00 . A A . 64 LEU HD11 1 1
8 19245 1 1 44 LEU HD12 H -5.780 -20.378 20.488 1.00 . A A . 64 LEU HD12 1 1
8 19246 1 1 44 LEU HD13 H -6.978 -21.637 20.186 1.00 . A A . 64 LEU HD13 1 1
8 19247 1 1 44 LEU HD21 H -5.518 -19.615 17.496 1.00 . A A . 64 LEU HD21 1 1
8 19248 1 1 44 LEU HD22 H -4.200 -20.702 17.090 1.00 . A A . 64 LEU HD22 1 1
8 19249 1 1 44 LEU HD23 H -4.144 -19.788 18.585 1.00 . A A . 64 LEU HD23 1 1
8 19250 1 1 44 LEU HG H -6.143 -21.956 17.931 1.00 . A A . 64 LEU HG 1 1
8 19251 1 1 44 LEU N N -3.956 -23.085 16.897 1.00 . A A . 64 LEU N 1 1
8 19252 1 1 44 LEU O O -5.429 -25.603 17.624 1.00 . A A . 64 LEU O 1 1
8 19253 1 1 45 LYS C C -8.987 -23.931 18.693 1.00 . A A . 65 LYS C 1 1
8 19254 1 1 45 LYS CA C -7.791 -24.861 18.911 1.00 . A A . 65 LYS CA 1 1
8 19255 1 1 45 LYS CB C -7.926 -25.565 20.256 1.00 . A A . 65 LYS CB 1 1
8 19256 1 1 45 LYS CD C -6.865 -27.239 21.779 1.00 . A A . 65 LYS CD 1 1
8 19257 1 1 45 LYS CE C -8.191 -27.965 22.051 1.00 . A A . 65 LYS CE 1 1
8 19258 1 1 45 LYS CG C -6.851 -26.650 20.371 1.00 . A A . 65 LYS CG 1 1
8 19259 1 1 45 LYS H H -6.511 -23.225 19.325 1.00 . A A . 65 LYS H 1 1
8 19260 1 1 45 LYS HA H -7.786 -25.606 18.123 1.00 . A A . 65 LYS HA 1 1
8 19261 1 1 45 LYS HB2 H -7.804 -24.845 21.054 1.00 . A A . 65 LYS HB2 1 1
8 19262 1 1 45 LYS HB3 H -8.901 -26.017 20.320 1.00 . A A . 65 LYS HB3 1 1
8 19263 1 1 45 LYS HD2 H -6.048 -27.937 21.874 1.00 . A A . 65 LYS HD2 1 1
8 19264 1 1 45 LYS HD3 H -6.737 -26.443 22.494 1.00 . A A . 65 LYS HD3 1 1
8 19265 1 1 45 LYS HE2 H -8.967 -27.244 22.256 1.00 . A A . 65 LYS HE2 1 1
8 19266 1 1 45 LYS HE3 H -8.467 -28.563 21.193 1.00 . A A . 65 LYS HE3 1 1
8 19267 1 1 45 LYS HG2 H -7.045 -27.430 19.649 1.00 . A A . 65 LYS HG2 1 1
8 19268 1 1 45 LYS HG3 H -5.882 -26.219 20.184 1.00 . A A . 65 LYS HG3 1 1
8 19269 1 1 45 LYS HZ1 H -7.623 -29.757 22.939 1.00 . A A . 65 LYS HZ1 1 1
8 19270 1 1 45 LYS HZ2 H -8.956 -29.008 23.676 1.00 . A A . 65 LYS HZ2 1 1
8 19271 1 1 45 LYS HZ3 H -7.394 -28.389 23.921 1.00 . A A . 65 LYS HZ3 1 1
8 19272 1 1 45 LYS N N -6.543 -24.101 18.882 1.00 . A A . 65 LYS N 1 1
8 19273 1 1 45 LYS NZ N -8.028 -28.849 23.236 1.00 . A A . 65 LYS NZ 1 1
8 19274 1 1 45 LYS O O -9.980 -24.011 19.412 1.00 . A A . 65 LYS O 1 1
8 19275 1 1 46 THR C C -11.260 -22.893 17.122 1.00 . A A . 66 THR C 1 1
8 19276 1 1 46 THR CA C -9.973 -22.122 17.404 1.00 . A A . 66 THR CA 1 1
8 19277 1 1 46 THR CB C -9.609 -21.253 16.182 1.00 . A A . 66 THR CB 1 1
8 19278 1 1 46 THR CG2 C -8.651 -20.129 16.589 1.00 . A A . 66 THR CG2 1 1
8 19279 1 1 46 THR H H -8.072 -23.032 17.152 1.00 . A A . 66 THR H 1 1
8 19280 1 1 46 THR HA H -10.127 -21.478 18.259 1.00 . A A . 66 THR HA 1 1
8 19281 1 1 46 THR HB H -10.505 -20.814 15.764 1.00 . A A . 66 THR HB 1 1
8 19282 1 1 46 THR HG1 H -9.664 -22.352 14.580 1.00 . A A . 66 THR HG1 1 1
8 19283 1 1 46 THR HG21 H -7.791 -20.549 17.078 1.00 . A A . 66 THR HG21 1 1
8 19284 1 1 46 THR HG22 H -9.155 -19.454 17.267 1.00 . A A . 66 THR HG22 1 1
8 19285 1 1 46 THR HG23 H -8.336 -19.588 15.710 1.00 . A A . 66 THR HG23 1 1
8 19286 1 1 46 THR N N -8.887 -23.054 17.696 1.00 . A A . 66 THR N 1 1
8 19287 1 1 46 THR O O -12.344 -22.491 17.541 1.00 . A A . 66 THR O 1 1
8 19288 1 1 46 THR OG1 O -8.988 -22.068 15.198 1.00 . A A . 66 THR OG1 1 1
8 19289 1 1 47 GLY C C -13.094 -25.179 17.323 1.00 . A A . 67 GLY C 1 1
8 19290 1 1 47 GLY CA C -12.303 -24.800 16.074 1.00 . A A . 67 GLY CA 1 1
8 19291 1 1 47 GLY H H -10.248 -24.279 16.097 1.00 . A A . 67 GLY H 1 1
8 19292 1 1 47 GLY HA2 H -12.935 -24.229 15.413 1.00 . A A . 67 GLY HA2 1 1
8 19293 1 1 47 GLY HA3 H -11.980 -25.699 15.573 1.00 . A A . 67 GLY HA3 1 1
8 19294 1 1 47 GLY N N -11.136 -24.000 16.410 1.00 . A A . 67 GLY N 1 1
8 19295 1 1 47 GLY O O -14.312 -25.363 17.268 1.00 . A A . 67 GLY O 1 1
8 19296 1 1 48 SER C C -13.239 -24.416 20.597 1.00 . A A . 68 SER C 1 1
8 19297 1 1 48 SER CA C -13.032 -25.652 19.728 1.00 . A A . 68 SER CA 1 1
8 19298 1 1 48 SER CB C -12.152 -26.658 20.474 1.00 . A A . 68 SER CB 1 1
8 19299 1 1 48 SER H H -11.431 -25.134 18.435 1.00 . A A . 68 SER H 1 1
8 19300 1 1 48 SER HA H -13.994 -26.112 19.542 1.00 . A A . 68 SER HA 1 1
8 19301 1 1 48 SER HB2 H -11.248 -26.175 20.806 1.00 . A A . 68 SER HB2 1 1
8 19302 1 1 48 SER HB3 H -12.690 -27.041 21.334 1.00 . A A . 68 SER HB3 1 1
8 19303 1 1 48 SER HG H -11.100 -28.222 19.995 1.00 . A A . 68 SER HG 1 1
8 19304 1 1 48 SER N N -12.396 -25.295 18.454 1.00 . A A . 68 SER N 1 1
8 19305 1 1 48 SER O O -14.343 -24.158 21.074 1.00 . A A . 68 SER O 1 1
8 19306 1 1 48 SER OG O -11.817 -27.724 19.597 1.00 . A A . 68 SER OG 1 1
8 19307 1 1 49 LYS C C -13.193 -21.437 21.035 1.00 . A A . 69 LYS C 1 1
8 19308 1 1 49 LYS CA C -12.250 -22.469 21.645 1.00 . A A . 69 LYS CA 1 1
8 19309 1 1 49 LYS CB C -10.854 -21.859 21.797 1.00 . A A . 69 LYS CB 1 1
8 19310 1 1 49 LYS CD C -9.472 -20.217 23.115 1.00 . A A . 69 LYS CD 1 1
8 19311 1 1 49 LYS CE C -8.875 -19.506 21.893 1.00 . A A . 69 LYS CE 1 1
8 19312 1 1 49 LYS CG C -10.895 -20.711 22.813 1.00 . A A . 69 LYS CG 1 1
8 19313 1 1 49 LYS H H -11.311 -23.917 20.417 1.00 . A A . 69 LYS H 1 1
8 19314 1 1 49 LYS HA H -12.616 -22.741 22.619 1.00 . A A . 69 LYS HA 1 1
8 19315 1 1 49 LYS HB2 H -10.166 -22.620 22.135 1.00 . A A . 69 LYS HB2 1 1
8 19316 1 1 49 LYS HB3 H -10.531 -21.481 20.840 1.00 . A A . 69 LYS HB3 1 1
8 19317 1 1 49 LYS HD2 H -9.508 -19.525 23.944 1.00 . A A . 69 LYS HD2 1 1
8 19318 1 1 49 LYS HD3 H -8.850 -21.056 23.381 1.00 . A A . 69 LYS HD3 1 1
8 19319 1 1 49 LYS HE2 H -8.609 -20.232 21.145 1.00 . A A . 69 LYS HE2 1 1
8 19320 1 1 49 LYS HE3 H -9.594 -18.813 21.480 1.00 . A A . 69 LYS HE3 1 1
8 19321 1 1 49 LYS HG2 H -11.484 -19.901 22.415 1.00 . A A . 69 LYS HG2 1 1
8 19322 1 1 49 LYS HG3 H -11.345 -21.062 23.728 1.00 . A A . 69 LYS HG3 1 1
8 19323 1 1 49 LYS HZ1 H -6.810 -19.234 21.922 1.00 . A A . 69 LYS HZ1 1 1
8 19324 1 1 49 LYS HZ2 H -7.591 -18.737 23.343 1.00 . A A . 69 LYS HZ2 1 1
8 19325 1 1 49 LYS HZ3 H -7.698 -17.786 21.939 1.00 . A A . 69 LYS HZ3 1 1
8 19326 1 1 49 LYS N N -12.170 -23.661 20.814 1.00 . A A . 69 LYS N 1 1
8 19327 1 1 49 LYS NZ N -7.651 -18.759 22.305 1.00 . A A . 69 LYS NZ 1 1
8 19328 1 1 49 LYS O O -14.107 -20.955 21.703 1.00 . A A . 69 LYS O 1 1
8 19329 1 1 50 VAL C C -13.410 -20.054 17.609 1.00 . A A . 70 VAL C 1 1
8 19330 1 1 50 VAL CA C -13.802 -20.132 19.080 1.00 . A A . 70 VAL CA 1 1
8 19331 1 1 50 VAL CB C -13.641 -18.750 19.734 1.00 . A A . 70 VAL CB 1 1
8 19332 1 1 50 VAL CG1 C -12.164 -18.344 19.711 1.00 . A A . 70 VAL CG1 1 1
8 19333 1 1 50 VAL CG2 C -14.481 -17.705 18.973 1.00 . A A . 70 VAL CG2 1 1
8 19334 1 1 50 VAL H H -12.227 -21.535 19.287 1.00 . A A . 70 VAL H 1 1
8 19335 1 1 50 VAL HA H -14.834 -20.435 19.153 1.00 . A A . 70 VAL HA 1 1
8 19336 1 1 50 VAL HB H -13.977 -18.796 20.757 1.00 . A A . 70 VAL HB 1 1
8 19337 1 1 50 VAL HG11 H -11.852 -18.173 18.691 1.00 . A A . 70 VAL HG11 1 1
8 19338 1 1 50 VAL HG12 H -11.568 -19.137 20.144 1.00 . A A . 70 VAL HG12 1 1
8 19339 1 1 50 VAL HG13 H -12.030 -17.441 20.286 1.00 . A A . 70 VAL HG13 1 1
8 19340 1 1 50 VAL HG21 H -14.029 -17.503 18.012 1.00 . A A . 70 VAL HG21 1 1
8 19341 1 1 50 VAL HG22 H -14.525 -16.792 19.546 1.00 . A A . 70 VAL HG22 1 1
8 19342 1 1 50 VAL HG23 H -15.482 -18.085 18.826 1.00 . A A . 70 VAL HG23 1 1
8 19343 1 1 50 VAL N N -12.968 -21.110 19.769 1.00 . A A . 70 VAL N 1 1
8 19344 1 1 50 VAL O O -12.226 -20.096 17.273 1.00 . A A . 70 VAL O 1 1
8 19345 1 1 51 THR C C -14.796 -18.544 14.741 1.00 . A A . 71 THR C 1 1
8 19346 1 1 51 THR CA C -14.178 -19.826 15.292 1.00 . A A . 71 THR CA 1 1
8 19347 1 1 51 THR CB C -14.793 -21.035 14.583 1.00 . A A . 71 THR CB 1 1
8 19348 1 1 51 THR CG2 C -16.226 -21.247 15.074 1.00 . A A . 71 THR CG2 1 1
8 19349 1 1 51 THR H H -15.329 -19.887 17.072 1.00 . A A . 71 THR H 1 1
8 19350 1 1 51 THR HA H -13.114 -19.810 15.087 1.00 . A A . 71 THR HA 1 1
8 19351 1 1 51 THR HB H -14.209 -21.917 14.798 1.00 . A A . 71 THR HB 1 1
8 19352 1 1 51 THR HG1 H -14.463 -19.916 13.028 1.00 . A A . 71 THR HG1 1 1
8 19353 1 1 51 THR HG21 H -16.683 -22.052 14.515 1.00 . A A . 71 THR HG21 1 1
8 19354 1 1 51 THR HG22 H -16.795 -20.341 14.929 1.00 . A A . 71 THR HG22 1 1
8 19355 1 1 51 THR HG23 H -16.212 -21.500 16.123 1.00 . A A . 71 THR HG23 1 1
8 19356 1 1 51 THR N N -14.411 -19.925 16.736 1.00 . A A . 71 THR N 1 1
8 19357 1 1 51 THR O O -14.369 -18.034 13.707 1.00 . A A . 71 THR O 1 1
8 19358 1 1 51 THR OG1 O -14.800 -20.801 13.183 1.00 . A A . 71 THR OG1 1 1
8 19359 1 1 52 SER C C -15.465 -15.642 14.950 1.00 . A A . 72 SER C 1 1
8 19360 1 1 52 SER CA C -16.461 -16.795 15.007 1.00 . A A . 72 SER CA 1 1
8 19361 1 1 52 SER CB C -17.598 -16.444 15.966 1.00 . A A . 72 SER CB 1 1
8 19362 1 1 52 SER H H -16.098 -18.469 16.259 1.00 . A A . 72 SER H 1 1
8 19363 1 1 52 SER HA H -16.873 -16.948 14.021 1.00 . A A . 72 SER HA 1 1
8 19364 1 1 52 SER HB2 H -18.311 -17.250 15.991 1.00 . A A . 72 SER HB2 1 1
8 19365 1 1 52 SER HB3 H -17.196 -16.290 16.959 1.00 . A A . 72 SER HB3 1 1
8 19366 1 1 52 SER HG H -19.160 -15.477 15.325 1.00 . A A . 72 SER HG 1 1
8 19367 1 1 52 SER N N -15.798 -18.023 15.439 1.00 . A A . 72 SER N 1 1
8 19368 1 1 52 SER O O -15.496 -14.826 14.030 1.00 . A A . 72 SER O 1 1
8 19369 1 1 52 SER OG O -18.245 -15.261 15.514 1.00 . A A . 72 SER OG 1 1
8 19370 1 1 53 GLY C C -12.699 -14.541 14.757 1.00 . A A . 73 GLY C 1 1
8 19371 1 1 53 GLY CA C -13.585 -14.518 15.996 1.00 . A A . 73 GLY CA 1 1
8 19372 1 1 53 GLY H H -14.606 -16.255 16.651 1.00 . A A . 73 GLY H 1 1
8 19373 1 1 53 GLY HA2 H -14.086 -13.562 16.059 1.00 . A A . 73 GLY HA2 1 1
8 19374 1 1 53 GLY HA3 H -12.970 -14.655 16.872 1.00 . A A . 73 GLY HA3 1 1
8 19375 1 1 53 GLY N N -14.583 -15.579 15.942 1.00 . A A . 73 GLY N 1 1
8 19376 1 1 53 GLY O O -12.267 -13.496 14.273 1.00 . A A . 73 GLY O 1 1
8 19377 1 1 54 GLY C C -12.206 -15.152 11.870 1.00 . A A . 74 GLY C 1 1
8 19378 1 1 54 GLY CA C -11.591 -15.877 13.062 1.00 . A A . 74 GLY CA 1 1
8 19379 1 1 54 GLY H H -12.796 -16.537 14.675 1.00 . A A . 74 GLY H 1 1
8 19380 1 1 54 GLY HA2 H -10.614 -15.465 13.268 1.00 . A A . 74 GLY HA2 1 1
8 19381 1 1 54 GLY HA3 H -11.491 -16.926 12.823 1.00 . A A . 74 GLY HA3 1 1
8 19382 1 1 54 GLY N N -12.428 -15.738 14.248 1.00 . A A . 74 GLY N 1 1
8 19383 1 1 54 GLY O O -11.524 -14.403 11.170 1.00 . A A . 74 GLY O 1 1
8 19384 1 1 55 LEU C C -14.217 -13.219 10.728 1.00 . A A . 75 LEU C 1 1
8 19385 1 1 55 LEU CA C -14.195 -14.736 10.535 1.00 . A A . 75 LEU CA 1 1
8 19386 1 1 55 LEU CB C -15.637 -15.279 10.435 1.00 . A A . 75 LEU CB 1 1
8 19387 1 1 55 LEU CD1 C -14.751 -17.631 10.375 1.00 . A A . 75 LEU CD1 1 1
8 19388 1 1 55 LEU CD2 C -17.095 -17.138 9.616 1.00 . A A . 75 LEU CD2 1 1
8 19389 1 1 55 LEU CG C -15.656 -16.612 9.671 1.00 . A A . 75 LEU CG 1 1
8 19390 1 1 55 LEU H H -13.992 -15.981 12.237 1.00 . A A . 75 LEU H 1 1
8 19391 1 1 55 LEU HA H -13.668 -14.955 9.617 1.00 . A A . 75 LEU HA 1 1
8 19392 1 1 55 LEU HB2 H -16.028 -15.436 11.431 1.00 . A A . 75 LEU HB2 1 1
8 19393 1 1 55 LEU HB3 H -16.264 -14.568 9.915 1.00 . A A . 75 LEU HB3 1 1
8 19394 1 1 55 LEU HD11 H -13.716 -17.363 10.219 1.00 . A A . 75 LEU HD11 1 1
8 19395 1 1 55 LEU HD12 H -14.929 -18.615 9.966 1.00 . A A . 75 LEU HD12 1 1
8 19396 1 1 55 LEU HD13 H -14.968 -17.638 11.431 1.00 . A A . 75 LEU HD13 1 1
8 19397 1 1 55 LEU HD21 H -17.115 -18.077 9.081 1.00 . A A . 75 LEU HD21 1 1
8 19398 1 1 55 LEU HD22 H -17.720 -16.421 9.106 1.00 . A A . 75 LEU HD22 1 1
8 19399 1 1 55 LEU HD23 H -17.463 -17.286 10.621 1.00 . A A . 75 LEU HD23 1 1
8 19400 1 1 55 LEU HG H -15.293 -16.448 8.666 1.00 . A A . 75 LEU HG 1 1
8 19401 1 1 55 LEU N N -13.499 -15.378 11.645 1.00 . A A . 75 LEU N 1 1
8 19402 1 1 55 LEU O O -14.006 -12.457 9.785 1.00 . A A . 75 LEU O 1 1
8 19403 1 1 56 ALA C C -13.137 -10.747 12.090 1.00 . A A . 76 ALA C 1 1
8 19404 1 1 56 ALA CA C -14.514 -11.365 12.253 1.00 . A A . 76 ALA CA 1 1
8 19405 1 1 56 ALA CB C -15.007 -11.145 13.683 1.00 . A A . 76 ALA CB 1 1
8 19406 1 1 56 ALA H H -14.624 -13.435 12.676 1.00 . A A . 76 ALA H 1 1
8 19407 1 1 56 ALA HA H -15.196 -10.882 11.571 1.00 . A A . 76 ALA HA 1 1
8 19408 1 1 56 ALA HB1 H -16.013 -11.522 13.776 1.00 . A A . 76 ALA HB1 1 1
8 19409 1 1 56 ALA HB2 H -14.995 -10.089 13.910 1.00 . A A . 76 ALA HB2 1 1
8 19410 1 1 56 ALA HB3 H -14.360 -11.669 14.371 1.00 . A A . 76 ALA HB3 1 1
8 19411 1 1 56 ALA N N -14.471 -12.788 11.958 1.00 . A A . 76 ALA N 1 1
8 19412 1 1 56 ALA O O -12.987 -9.682 11.493 1.00 . A A . 76 ALA O 1 1
8 19413 1 1 57 LEU C C -10.286 -10.966 11.089 1.00 . A A . 77 LEU C 1 1
8 19414 1 1 57 LEU CA C -10.769 -10.923 12.528 1.00 . A A . 77 LEU CA 1 1
8 19415 1 1 57 LEU CB C -9.844 -11.769 13.403 1.00 . A A . 77 LEU CB 1 1
8 19416 1 1 57 LEU CD1 C -7.732 -11.155 14.683 1.00 . A A . 77 LEU CD1 1 1
8 19417 1 1 57 LEU CD2 C -7.531 -12.250 12.442 1.00 . A A . 77 LEU CD2 1 1
8 19418 1 1 57 LEU CG C -8.367 -11.268 13.286 1.00 . A A . 77 LEU CG 1 1
8 19419 1 1 57 LEU H H -12.309 -12.264 13.090 1.00 . A A . 77 LEU H 1 1
8 19420 1 1 57 LEU HA H -10.741 -9.900 12.879 1.00 . A A . 77 LEU HA 1 1
8 19421 1 1 57 LEU HB2 H -10.185 -11.694 14.427 1.00 . A A . 77 LEU HB2 1 1
8 19422 1 1 57 LEU HB3 H -9.916 -12.798 13.088 1.00 . A A . 77 LEU HB3 1 1
8 19423 1 1 57 LEU HD11 H -6.687 -10.901 14.586 1.00 . A A . 77 LEU HD11 1 1
8 19424 1 1 57 LEU HD12 H -7.830 -12.100 15.200 1.00 . A A . 77 LEU HD12 1 1
8 19425 1 1 57 LEU HD13 H -8.239 -10.386 15.247 1.00 . A A . 77 LEU HD13 1 1
8 19426 1 1 57 LEU HD21 H -6.546 -11.836 12.278 1.00 . A A . 77 LEU HD21 1 1
8 19427 1 1 57 LEU HD22 H -8.017 -12.411 11.491 1.00 . A A . 77 LEU HD22 1 1
8 19428 1 1 57 LEU HD23 H -7.443 -13.191 12.963 1.00 . A A . 77 LEU HD23 1 1
8 19429 1 1 57 LEU HG H -8.346 -10.289 12.810 1.00 . A A . 77 LEU HG 1 1
8 19430 1 1 57 LEU N N -12.131 -11.420 12.625 1.00 . A A . 77 LEU N 1 1
8 19431 1 1 57 LEU O O -9.870 -9.947 10.538 1.00 . A A . 77 LEU O 1 1
8 19432 1 1 58 ARG C C -10.448 -11.212 8.221 1.00 . A A . 78 ARG C 1 1
8 19433 1 1 58 ARG CA C -9.871 -12.314 9.104 1.00 . A A . 78 ARG CA 1 1
8 19434 1 1 58 ARG CB C -10.305 -13.683 8.575 1.00 . A A . 78 ARG CB 1 1
8 19435 1 1 58 ARG CD C -10.032 -15.329 6.716 1.00 . A A . 78 ARG CD 1 1
8 19436 1 1 58 ARG CG C -9.738 -13.899 7.170 1.00 . A A . 78 ARG CG 1 1
8 19437 1 1 58 ARG CZ C -9.444 -17.592 7.378 1.00 . A A . 78 ARG CZ 1 1
8 19438 1 1 58 ARG H H -10.630 -12.941 10.980 1.00 . A A . 78 ARG H 1 1
8 19439 1 1 58 ARG HA H -8.793 -12.256 9.080 1.00 . A A . 78 ARG HA 1 1
8 19440 1 1 58 ARG HB2 H -9.939 -14.454 9.236 1.00 . A A . 78 ARG HB2 1 1
8 19441 1 1 58 ARG HB3 H -11.384 -13.725 8.535 1.00 . A A . 78 ARG HB3 1 1
8 19442 1 1 58 ARG HD2 H -11.091 -15.520 6.796 1.00 . A A . 78 ARG HD2 1 1
8 19443 1 1 58 ARG HD3 H -9.726 -15.447 5.690 1.00 . A A . 78 ARG HD3 1 1
8 19444 1 1 58 ARG HE H -8.712 -15.948 8.254 1.00 . A A . 78 ARG HE 1 1
8 19445 1 1 58 ARG HG2 H -10.197 -13.204 6.483 1.00 . A A . 78 ARG HG2 1 1
8 19446 1 1 58 ARG HG3 H -8.670 -13.741 7.184 1.00 . A A . 78 ARG HG3 1 1
8 19447 1 1 58 ARG HH11 H -10.736 -17.413 5.859 1.00 . A A . 78 ARG HH11 1 1
8 19448 1 1 58 ARG HH12 H -10.335 -19.035 6.315 1.00 . A A . 78 ARG HH12 1 1
8 19449 1 1 58 ARG HH21 H -8.182 -18.071 8.857 1.00 . A A . 78 ARG HH21 1 1
8 19450 1 1 58 ARG HH22 H -8.889 -19.408 8.013 1.00 . A A . 78 ARG HH22 1 1
8 19451 1 1 58 ARG N N -10.323 -12.152 10.484 1.00 . A A . 78 ARG N 1 1
8 19452 1 1 58 ARG NE N -9.308 -16.280 7.551 1.00 . A A . 78 ARG NE 1 1
8 19453 1 1 58 ARG NH1 N -10.233 -18.049 6.444 1.00 . A A . 78 ARG NH1 1 1
8 19454 1 1 58 ARG NH2 N -8.788 -18.421 8.142 1.00 . A A . 78 ARG NH2 1 1
8 19455 1 1 58 ARG O O -9.845 -10.818 7.223 1.00 . A A . 78 ARG O 1 1
8 19456 1 1 59 GLU C C -11.600 -8.305 8.130 1.00 . A A . 79 GLU C 1 1
8 19457 1 1 59 GLU CA C -12.281 -9.645 7.867 1.00 . A A . 79 GLU CA 1 1
8 19458 1 1 59 GLU CB C -13.757 -9.561 8.270 1.00 . A A . 79 GLU CB 1 1
8 19459 1 1 59 GLU CD C -15.974 -8.559 7.675 1.00 . A A . 79 GLU CD 1 1
8 19460 1 1 59 GLU CG C -14.484 -8.572 7.353 1.00 . A A . 79 GLU CG 1 1
8 19461 1 1 59 GLU H H -12.041 -11.061 9.423 1.00 . A A . 79 GLU H 1 1
8 19462 1 1 59 GLU HA H -12.222 -9.863 6.810 1.00 . A A . 79 GLU HA 1 1
8 19463 1 1 59 GLU HB2 H -14.211 -10.536 8.182 1.00 . A A . 79 GLU HB2 1 1
8 19464 1 1 59 GLU HB3 H -13.833 -9.220 9.291 1.00 . A A . 79 GLU HB3 1 1
8 19465 1 1 59 GLU HG2 H -14.081 -7.580 7.500 1.00 . A A . 79 GLU HG2 1 1
8 19466 1 1 59 GLU HG3 H -14.345 -8.866 6.325 1.00 . A A . 79 GLU HG3 1 1
8 19467 1 1 59 GLU N N -11.619 -10.712 8.611 1.00 . A A . 79 GLU N 1 1
8 19468 1 1 59 GLU O O -11.561 -7.434 7.261 1.00 . A A . 79 GLU O 1 1
8 19469 1 1 59 GLU OE1 O -16.306 -8.486 8.846 1.00 . A A . 79 GLU OE1 1 1
8 19470 1 1 59 GLU OE2 O -16.760 -8.626 6.745 1.00 . A A . 79 GLU OE2 1 1
8 19471 1 1 60 ALA C C -9.164 -6.682 8.820 1.00 . A A . 80 ALA C 1 1
8 19472 1 1 60 ALA CA C -10.380 -6.910 9.708 1.00 . A A . 80 ALA CA 1 1
8 19473 1 1 60 ALA CB C -9.943 -6.974 11.171 1.00 . A A . 80 ALA CB 1 1
8 19474 1 1 60 ALA H H -11.113 -8.876 9.989 1.00 . A A . 80 ALA H 1 1
8 19475 1 1 60 ALA HA H -11.059 -6.081 9.589 1.00 . A A . 80 ALA HA 1 1
8 19476 1 1 60 ALA HB1 H -9.173 -7.721 11.287 1.00 . A A . 80 ALA HB1 1 1
8 19477 1 1 60 ALA HB2 H -10.792 -7.232 11.787 1.00 . A A . 80 ALA HB2 1 1
8 19478 1 1 60 ALA HB3 H -9.558 -6.010 11.474 1.00 . A A . 80 ALA HB3 1 1
8 19479 1 1 60 ALA N N -11.061 -8.146 9.336 1.00 . A A . 80 ALA N 1 1
8 19480 1 1 60 ALA O O -8.696 -5.554 8.670 1.00 . A A . 80 ALA O 1 1
8 19481 1 1 61 LYS C C -7.786 -6.793 6.160 1.00 . A A . 81 LYS C 1 1
8 19482 1 1 61 LYS CA C -7.470 -7.643 7.387 1.00 . A A . 81 LYS CA 1 1
8 19483 1 1 61 LYS CB C -7.049 -9.033 6.932 1.00 . A A . 81 LYS CB 1 1
8 19484 1 1 61 LYS CD C -6.398 -11.318 7.722 1.00 . A A . 81 LYS CD 1 1
8 19485 1 1 61 LYS CE C -5.264 -11.391 6.679 1.00 . A A . 81 LYS CE 1 1
8 19486 1 1 61 LYS CG C -6.656 -9.868 8.150 1.00 . A A . 81 LYS CG 1 1
8 19487 1 1 61 LYS H H -9.044 -8.641 8.411 1.00 . A A . 81 LYS H 1 1
8 19488 1 1 61 LYS HA H -6.662 -7.190 7.941 1.00 . A A . 81 LYS HA 1 1
8 19489 1 1 61 LYS HB2 H -7.871 -9.508 6.416 1.00 . A A . 81 LYS HB2 1 1
8 19490 1 1 61 LYS HB3 H -6.205 -8.948 6.266 1.00 . A A . 81 LYS HB3 1 1
8 19491 1 1 61 LYS HD2 H -6.128 -11.900 8.591 1.00 . A A . 81 LYS HD2 1 1
8 19492 1 1 61 LYS HD3 H -7.300 -11.724 7.288 1.00 . A A . 81 LYS HD3 1 1
8 19493 1 1 61 LYS HE2 H -4.526 -10.627 6.878 1.00 . A A . 81 LYS HE2 1 1
8 19494 1 1 61 LYS HE3 H -4.791 -12.362 6.723 1.00 . A A . 81 LYS HE3 1 1
8 19495 1 1 61 LYS HG2 H -5.769 -9.454 8.595 1.00 . A A . 81 LYS HG2 1 1
8 19496 1 1 61 LYS HG3 H -7.461 -9.850 8.874 1.00 . A A . 81 LYS HG3 1 1
8 19497 1 1 61 LYS HZ1 H -6.878 -11.227 5.378 1.00 . A A . 81 LYS HZ1 1 1
8 19498 1 1 61 LYS HZ2 H -5.503 -11.936 4.683 1.00 . A A . 81 LYS HZ2 1 1
8 19499 1 1 61 LYS HZ3 H -5.550 -10.257 4.953 1.00 . A A . 81 LYS HZ3 1 1
8 19500 1 1 61 LYS N N -8.643 -7.758 8.246 1.00 . A A . 81 LYS N 1 1
8 19501 1 1 61 LYS NZ N -5.841 -11.188 5.320 1.00 . A A . 81 LYS NZ 1 1
8 19502 1 1 61 LYS O O -7.201 -5.731 5.963 1.00 . A A . 81 LYS O 1 1
8 19503 1 1 62 VAL C C -9.374 -5.097 4.412 1.00 . A A . 82 VAL C 1 1
8 19504 1 1 62 VAL CA C -9.079 -6.561 4.105 1.00 . A A . 82 VAL CA 1 1
8 19505 1 1 62 VAL CB C -10.314 -7.204 3.464 1.00 . A A . 82 VAL CB 1 1
8 19506 1 1 62 VAL CG1 C -10.677 -6.462 2.167 1.00 . A A . 82 VAL CG1 1 1
8 19507 1 1 62 VAL CG2 C -10.015 -8.673 3.150 1.00 . A A . 82 VAL CG2 1 1
8 19508 1 1 62 VAL H H -9.106 -8.157 5.504 1.00 . A A . 82 VAL H 1 1
8 19509 1 1 62 VAL HA H -8.257 -6.614 3.403 1.00 . A A . 82 VAL HA 1 1
8 19510 1 1 62 VAL HB H -11.145 -7.145 4.152 1.00 . A A . 82 VAL HB 1 1
8 19511 1 1 62 VAL HG11 H -11.063 -5.482 2.406 1.00 . A A . 82 VAL HG11 1 1
8 19512 1 1 62 VAL HG12 H -11.430 -7.020 1.629 1.00 . A A . 82 VAL HG12 1 1
8 19513 1 1 62 VAL HG13 H -9.794 -6.362 1.549 1.00 . A A . 82 VAL HG13 1 1
8 19514 1 1 62 VAL HG21 H -10.894 -9.136 2.726 1.00 . A A . 82 VAL HG21 1 1
8 19515 1 1 62 VAL HG22 H -9.742 -9.185 4.059 1.00 . A A . 82 VAL HG22 1 1
8 19516 1 1 62 VAL HG23 H -9.200 -8.732 2.444 1.00 . A A . 82 VAL HG23 1 1
8 19517 1 1 62 VAL N N -8.706 -7.281 5.324 1.00 . A A . 82 VAL N 1 1
8 19518 1 1 62 VAL O O -9.085 -4.215 3.605 1.00 . A A . 82 VAL O 1 1
8 19519 1 1 63 GLN C C -9.036 -2.597 5.914 1.00 . A A . 83 GLN C 1 1
8 19520 1 1 63 GLN CA C -10.275 -3.492 6.006 1.00 . A A . 83 GLN CA 1 1
8 19521 1 1 63 GLN CB C -10.830 -3.520 7.458 1.00 . A A . 83 GLN CB 1 1
8 19522 1 1 63 GLN CD C -12.579 -1.783 7.061 1.00 . A A . 83 GLN CD 1 1
8 19523 1 1 63 GLN CG C -12.334 -3.229 7.475 1.00 . A A . 83 GLN CG 1 1
8 19524 1 1 63 GLN H H -10.144 -5.595 6.195 1.00 . A A . 83 GLN H 1 1
8 19525 1 1 63 GLN HA H -11.028 -3.102 5.336 1.00 . A A . 83 GLN HA 1 1
8 19526 1 1 63 GLN HB2 H -10.666 -4.496 7.879 1.00 . A A . 83 GLN HB2 1 1
8 19527 1 1 63 GLN HB3 H -10.323 -2.787 8.070 1.00 . A A . 83 GLN HB3 1 1
8 19528 1 1 63 GLN HE21 H -13.895 -2.250 5.654 1.00 . A A . 83 GLN HE21 1 1
8 19529 1 1 63 GLN HE22 H -13.579 -0.592 5.834 1.00 . A A . 83 GLN HE22 1 1
8 19530 1 1 63 GLN HG2 H -12.836 -3.892 6.784 1.00 . A A . 83 GLN HG2 1 1
8 19531 1 1 63 GLN HG3 H -12.716 -3.390 8.466 1.00 . A A . 83 GLN HG3 1 1
8 19532 1 1 63 GLN N N -9.945 -4.849 5.589 1.00 . A A . 83 GLN N 1 1
8 19533 1 1 63 GLN NE2 N -13.422 -1.520 6.104 1.00 . A A . 83 GLN NE2 1 1
8 19534 1 1 63 GLN O O -9.148 -1.381 5.775 1.00 . A A . 83 GLN O 1 1
8 19535 1 1 63 GLN OE1 O -11.980 -0.868 7.627 1.00 . A A . 83 GLN OE1 1 1
8 19536 1 1 64 ALA C C -6.445 -1.851 4.528 1.00 . A A . 84 ALA C 1 1
8 19537 1 1 64 ALA CA C -6.622 -2.440 5.920 1.00 . A A . 84 ALA CA 1 1
8 19538 1 1 64 ALA CB C -5.437 -3.338 6.255 1.00 . A A . 84 ALA CB 1 1
8 19539 1 1 64 ALA H H -7.821 -4.178 6.110 1.00 . A A . 84 ALA H 1 1
8 19540 1 1 64 ALA HA H -6.664 -1.634 6.636 1.00 . A A . 84 ALA HA 1 1
8 19541 1 1 64 ALA HB1 H -5.548 -3.718 7.259 1.00 . A A . 84 ALA HB1 1 1
8 19542 1 1 64 ALA HB2 H -4.524 -2.766 6.185 1.00 . A A . 84 ALA HB2 1 1
8 19543 1 1 64 ALA HB3 H -5.402 -4.162 5.559 1.00 . A A . 84 ALA HB3 1 1
8 19544 1 1 64 ALA N N -7.860 -3.205 5.995 1.00 . A A . 84 ALA N 1 1
8 19545 1 1 64 ALA O O -6.406 -0.631 4.362 1.00 . A A . 84 ALA O 1 1
8 19546 1 1 65 ILE C C -7.056 -1.126 1.803 1.00 . A A . 85 ILE C 1 1
8 19547 1 1 65 ILE CA C -6.138 -2.296 2.139 1.00 . A A . 85 ILE CA 1 1
8 19548 1 1 65 ILE CB C -6.442 -3.456 1.178 1.00 . A A . 85 ILE CB 1 1
8 19549 1 1 65 ILE CD1 C -5.995 -5.880 0.707 1.00 . A A . 85 ILE CD1 1 1
8 19550 1 1 65 ILE CG1 C -5.551 -4.661 1.520 1.00 . A A . 85 ILE CG1 1 1
8 19551 1 1 65 ILE CG2 C -6.176 -3.012 -0.272 1.00 . A A . 85 ILE CG2 1 1
8 19552 1 1 65 ILE H H -6.349 -3.686 3.724 1.00 . A A . 85 ILE H 1 1
8 19553 1 1 65 ILE HA H -5.112 -1.996 2.003 1.00 . A A . 85 ILE HA 1 1
8 19554 1 1 65 ILE HB H -7.478 -3.732 1.281 1.00 . A A . 85 ILE HB 1 1
8 19555 1 1 65 ILE HD11 H -5.394 -6.735 0.979 1.00 . A A . 85 ILE HD11 1 1
8 19556 1 1 65 ILE HD12 H -5.871 -5.672 -0.344 1.00 . A A . 85 ILE HD12 1 1
8 19557 1 1 65 ILE HD13 H -7.035 -6.092 0.912 1.00 . A A . 85 ILE HD13 1 1
8 19558 1 1 65 ILE HG12 H -4.524 -4.429 1.286 1.00 . A A . 85 ILE HG12 1 1
8 19559 1 1 65 ILE HG13 H -5.639 -4.889 2.571 1.00 . A A . 85 ILE HG13 1 1
8 19560 1 1 65 ILE HG21 H -6.889 -2.251 -0.557 1.00 . A A . 85 ILE HG21 1 1
8 19561 1 1 65 ILE HG22 H -6.279 -3.853 -0.939 1.00 . A A . 85 ILE HG22 1 1
8 19562 1 1 65 ILE HG23 H -5.176 -2.612 -0.349 1.00 . A A . 85 ILE HG23 1 1
8 19563 1 1 65 ILE N N -6.334 -2.728 3.528 1.00 . A A . 85 ILE N 1 1
8 19564 1 1 65 ILE O O -6.677 -0.233 1.045 1.00 . A A . 85 ILE O 1 1
8 19565 1 1 66 VAL C C -8.628 1.272 2.563 1.00 . A A . 86 VAL C 1 1
8 19566 1 1 66 VAL CA C -9.209 -0.066 2.114 1.00 . A A . 86 VAL CA 1 1
8 19567 1 1 66 VAL CB C -10.508 -0.344 2.878 1.00 . A A . 86 VAL CB 1 1
8 19568 1 1 66 VAL CG1 C -11.530 0.766 2.601 1.00 . A A . 86 VAL CG1 1 1
8 19569 1 1 66 VAL CG2 C -11.081 -1.697 2.444 1.00 . A A . 86 VAL CG2 1 1
8 19570 1 1 66 VAL H H -8.505 -1.871 2.960 1.00 . A A . 86 VAL H 1 1
8 19571 1 1 66 VAL HA H -9.424 -0.025 1.057 1.00 . A A . 86 VAL HA 1 1
8 19572 1 1 66 VAL HB H -10.296 -0.369 3.936 1.00 . A A . 86 VAL HB 1 1
8 19573 1 1 66 VAL HG11 H -11.202 1.683 3.065 1.00 . A A . 86 VAL HG11 1 1
8 19574 1 1 66 VAL HG12 H -12.490 0.484 3.008 1.00 . A A . 86 VAL HG12 1 1
8 19575 1 1 66 VAL HG13 H -11.622 0.915 1.534 1.00 . A A . 86 VAL HG13 1 1
8 19576 1 1 66 VAL HG21 H -11.394 -1.643 1.413 1.00 . A A . 86 VAL HG21 1 1
8 19577 1 1 66 VAL HG22 H -11.930 -1.944 3.066 1.00 . A A . 86 VAL HG22 1 1
8 19578 1 1 66 VAL HG23 H -10.326 -2.457 2.551 1.00 . A A . 86 VAL HG23 1 1
8 19579 1 1 66 VAL N N -8.254 -1.133 2.367 1.00 . A A . 86 VAL N 1 1
8 19580 1 1 66 VAL O O -8.697 2.262 1.836 1.00 . A A . 86 VAL O 1 1
8 19581 1 1 67 GLU C C -6.220 2.901 3.490 1.00 . A A . 87 GLU C 1 1
8 19582 1 1 67 GLU CA C -7.463 2.523 4.286 1.00 . A A . 87 GLU CA 1 1
8 19583 1 1 67 GLU CB C -7.095 2.349 5.766 1.00 . A A . 87 GLU CB 1 1
8 19584 1 1 67 GLU CD C -8.025 2.114 8.086 1.00 . A A . 87 GLU CD 1 1
8 19585 1 1 67 GLU CG C -8.371 2.204 6.602 1.00 . A A . 87 GLU CG 1 1
8 19586 1 1 67 GLU H H -8.021 0.476 4.302 1.00 . A A . 87 GLU H 1 1
8 19587 1 1 67 GLU HA H -8.186 3.322 4.199 1.00 . A A . 87 GLU HA 1 1
8 19588 1 1 67 GLU HB2 H -6.488 1.462 5.882 1.00 . A A . 87 GLU HB2 1 1
8 19589 1 1 67 GLU HB3 H -6.542 3.211 6.107 1.00 . A A . 87 GLU HB3 1 1
8 19590 1 1 67 GLU HG2 H -9.008 3.059 6.436 1.00 . A A . 87 GLU HG2 1 1
8 19591 1 1 67 GLU HG3 H -8.892 1.307 6.303 1.00 . A A . 87 GLU HG3 1 1
8 19592 1 1 67 GLU N N -8.053 1.294 3.763 1.00 . A A . 87 GLU N 1 1
8 19593 1 1 67 GLU O O -5.972 4.077 3.229 1.00 . A A . 87 GLU O 1 1
8 19594 1 1 67 GLU OE1 O -6.861 2.271 8.418 1.00 . A A . 87 GLU OE1 1 1
8 19595 1 1 67 GLU OE2 O -8.930 1.876 8.869 1.00 . A A . 87 GLU OE2 1 1
8 19596 1 1 68 THR C C -4.536 2.663 0.963 1.00 . A A . 88 THR C 1 1
8 19597 1 1 68 THR CA C -4.214 2.143 2.357 1.00 . A A . 88 THR CA 1 1
8 19598 1 1 68 THR CB C -3.398 0.850 2.250 1.00 . A A . 88 THR CB 1 1
8 19599 1 1 68 THR CG2 C -3.372 0.110 3.606 1.00 . A A . 88 THR CG2 1 1
8 19600 1 1 68 THR H H -5.677 0.980 3.353 1.00 . A A . 88 THR H 1 1
8 19601 1 1 68 THR HA H -3.627 2.881 2.874 1.00 . A A . 88 THR HA 1 1
8 19602 1 1 68 THR HB H -2.386 1.088 1.948 1.00 . A A . 88 THR HB 1 1
8 19603 1 1 68 THR HG1 H -4.949 0.080 1.368 1.00 . A A . 88 THR HG1 1 1
8 19604 1 1 68 THR HG21 H -4.179 -0.597 3.643 1.00 . A A . 88 THR HG21 1 1
8 19605 1 1 68 THR HG22 H -3.476 0.814 4.421 1.00 . A A . 88 THR HG22 1 1
8 19606 1 1 68 THR HG23 H -2.439 -0.420 3.710 1.00 . A A . 88 THR HG23 1 1
8 19607 1 1 68 THR N N -5.434 1.899 3.113 1.00 . A A . 88 THR N 1 1
8 19608 1 1 68 THR O O -3.797 3.470 0.400 1.00 . A A . 88 THR O 1 1
8 19609 1 1 68 THR OG1 O -3.995 0.010 1.275 1.00 . A A . 88 THR OG1 1 1
8 19610 1 1 69 GLY C C -6.295 4.121 -0.957 1.00 . A A . 89 GLY C 1 1
8 19611 1 1 69 GLY CA C -6.059 2.617 -0.914 1.00 . A A . 89 GLY CA 1 1
8 19612 1 1 69 GLY H H -6.196 1.556 0.909 1.00 . A A . 89 GLY H 1 1
8 19613 1 1 69 GLY HA2 H -5.290 2.355 -1.626 1.00 . A A . 89 GLY HA2 1 1
8 19614 1 1 69 GLY HA3 H -6.975 2.109 -1.176 1.00 . A A . 89 GLY HA3 1 1
8 19615 1 1 69 GLY N N -5.646 2.195 0.412 1.00 . A A . 89 GLY N 1 1
8 19616 1 1 69 GLY O O -6.156 4.750 -2.005 1.00 . A A . 89 GLY O 1 1
8 19617 1 1 70 LYS C C -5.630 6.919 0.112 1.00 . A A . 90 LYS C 1 1
8 19618 1 1 70 LYS CA C -6.922 6.129 0.261 1.00 . A A . 90 LYS CA 1 1
8 19619 1 1 70 LYS CB C -7.579 6.469 1.601 1.00 . A A . 90 LYS CB 1 1
8 19620 1 1 70 LYS CD C -9.604 6.124 3.024 1.00 . A A . 90 LYS CD 1 1
8 19621 1 1 70 LYS CE C -10.970 5.441 3.107 1.00 . A A . 90 LYS CE 1 1
8 19622 1 1 70 LYS CG C -8.953 5.800 1.679 1.00 . A A . 90 LYS CG 1 1
8 19623 1 1 70 LYS H H -6.751 4.151 0.994 1.00 . A A . 90 LYS H 1 1
8 19624 1 1 70 LYS HA H -7.594 6.407 -0.538 1.00 . A A . 90 LYS HA 1 1
8 19625 1 1 70 LYS HB2 H -6.956 6.112 2.408 1.00 . A A . 90 LYS HB2 1 1
8 19626 1 1 70 LYS HB3 H -7.697 7.539 1.684 1.00 . A A . 90 LYS HB3 1 1
8 19627 1 1 70 LYS HD2 H -8.972 5.767 3.825 1.00 . A A . 90 LYS HD2 1 1
8 19628 1 1 70 LYS HD3 H -9.731 7.193 3.114 1.00 . A A . 90 LYS HD3 1 1
8 19629 1 1 70 LYS HE2 H -11.599 5.793 2.302 1.00 . A A . 90 LYS HE2 1 1
8 19630 1 1 70 LYS HE3 H -10.844 4.371 3.023 1.00 . A A . 90 LYS HE3 1 1
8 19631 1 1 70 LYS HG2 H -9.577 6.169 0.878 1.00 . A A . 90 LYS HG2 1 1
8 19632 1 1 70 LYS HG3 H -8.839 4.731 1.584 1.00 . A A . 90 LYS HG3 1 1
8 19633 1 1 70 LYS HZ1 H -11.845 4.884 4.913 1.00 . A A . 90 LYS HZ1 1 1
8 19634 1 1 70 LYS HZ2 H -12.476 6.312 4.251 1.00 . A A . 90 LYS HZ2 1 1
8 19635 1 1 70 LYS HZ3 H -10.948 6.324 4.992 1.00 . A A . 90 LYS HZ3 1 1
8 19636 1 1 70 LYS N N -6.661 4.697 0.186 1.00 . A A . 90 LYS N 1 1
8 19637 1 1 70 LYS NZ N -11.607 5.765 4.414 1.00 . A A . 90 LYS NZ 1 1
8 19638 1 1 70 LYS O O -5.569 7.891 -0.637 1.00 . A A . 90 LYS O 1 1
8 19639 1 1 71 PHE C C -2.668 7.005 -0.591 1.00 . A A . 91 PHE C 1 1
8 19640 1 1 71 PHE CA C -3.309 7.170 0.780 1.00 . A A . 91 PHE CA 1 1
8 19641 1 1 71 PHE CB C -2.376 6.593 1.847 1.00 . A A . 91 PHE CB 1 1
8 19642 1 1 71 PHE CD1 C -0.898 8.547 2.437 1.00 . A A . 91 PHE CD1 1 1
8 19643 1 1 71 PHE CD2 C 0.045 6.745 1.117 1.00 . A A . 91 PHE CD2 1 1
8 19644 1 1 71 PHE CE1 C 0.330 9.222 2.393 1.00 . A A . 91 PHE CE1 1 1
8 19645 1 1 71 PHE CE2 C 1.275 7.418 1.074 1.00 . A A . 91 PHE CE2 1 1
8 19646 1 1 71 PHE CG C -1.040 7.311 1.801 1.00 . A A . 91 PHE CG 1 1
8 19647 1 1 71 PHE CZ C 1.415 8.657 1.712 1.00 . A A . 91 PHE CZ 1 1
8 19648 1 1 71 PHE H H -4.708 5.709 1.413 1.00 . A A . 91 PHE H 1 1
8 19649 1 1 71 PHE HA H -3.455 8.218 0.977 1.00 . A A . 91 PHE HA 1 1
8 19650 1 1 71 PHE HB2 H -2.822 6.723 2.821 1.00 . A A . 91 PHE HB2 1 1
8 19651 1 1 71 PHE HB3 H -2.229 5.541 1.655 1.00 . A A . 91 PHE HB3 1 1
8 19652 1 1 71 PHE HD1 H -1.738 8.979 2.963 1.00 . A A . 91 PHE HD1 1 1
8 19653 1 1 71 PHE HD2 H -0.070 5.786 0.626 1.00 . A A . 91 PHE HD2 1 1
8 19654 1 1 71 PHE HE1 H 0.439 10.176 2.885 1.00 . A A . 91 PHE HE1 1 1
8 19655 1 1 71 PHE HE2 H 2.114 6.983 0.549 1.00 . A A . 91 PHE HE2 1 1
8 19656 1 1 71 PHE HZ H 2.362 9.179 1.677 1.00 . A A . 91 PHE HZ 1 1
8 19657 1 1 71 PHE N N -4.598 6.492 0.832 1.00 . A A . 91 PHE N 1 1
8 19658 1 1 71 PHE O O -1.907 7.861 -1.040 1.00 . A A . 91 PHE O 1 1
8 19659 1 1 72 LEU C C -2.892 6.635 -3.578 1.00 . A A . 92 LEU C 1 1
8 19660 1 1 72 LEU CA C -2.415 5.603 -2.555 1.00 . A A . 92 LEU CA 1 1
8 19661 1 1 72 LEU CB C -2.821 4.166 -2.998 1.00 . A A . 92 LEU CB 1 1
8 19662 1 1 72 LEU CD1 C -1.993 1.936 -3.796 1.00 . A A . 92 LEU CD1 1 1
8 19663 1 1 72 LEU CD2 C -1.191 4.029 -4.906 1.00 . A A . 92 LEU CD2 1 1
8 19664 1 1 72 LEU CG C -1.612 3.401 -3.575 1.00 . A A . 92 LEU CG 1 1
8 19665 1 1 72 LEU H H -3.587 5.247 -0.823 1.00 . A A . 92 LEU H 1 1
8 19666 1 1 72 LEU HA H -1.340 5.668 -2.484 1.00 . A A . 92 LEU HA 1 1
8 19667 1 1 72 LEU HB2 H -3.197 3.629 -2.140 1.00 . A A . 92 LEU HB2 1 1
8 19668 1 1 72 LEU HB3 H -3.602 4.213 -3.747 1.00 . A A . 92 LEU HB3 1 1
8 19669 1 1 72 LEU HD11 H -1.143 1.400 -4.193 1.00 . A A . 92 LEU HD11 1 1
8 19670 1 1 72 LEU HD12 H -2.815 1.876 -4.492 1.00 . A A . 92 LEU HD12 1 1
8 19671 1 1 72 LEU HD13 H -2.288 1.499 -2.854 1.00 . A A . 92 LEU HD13 1 1
8 19672 1 1 72 LEU HD21 H -0.420 3.425 -5.360 1.00 . A A . 92 LEU HD21 1 1
8 19673 1 1 72 LEU HD22 H -0.809 5.020 -4.730 1.00 . A A . 92 LEU HD22 1 1
8 19674 1 1 72 LEU HD23 H -2.042 4.086 -5.567 1.00 . A A . 92 LEU HD23 1 1
8 19675 1 1 72 LEU HG H -0.789 3.450 -2.876 1.00 . A A . 92 LEU HG 1 1
8 19676 1 1 72 LEU N N -2.974 5.891 -1.239 1.00 . A A . 92 LEU N 1 1
8 19677 1 1 72 LEU O O -2.202 6.932 -4.549 1.00 . A A . 92 LEU O 1 1
8 19678 1 1 73 LYS C C -4.019 9.538 -4.036 1.00 . A A . 93 LYS C 1 1
8 19679 1 1 73 LYS CA C -4.639 8.170 -4.271 1.00 . A A . 93 LYS CA 1 1
8 19680 1 1 73 LYS CB C -6.155 8.247 -4.073 1.00 . A A . 93 LYS CB 1 1
8 19681 1 1 73 LYS CD C -8.306 6.999 -4.285 1.00 . A A . 93 LYS CD 1 1
8 19682 1 1 73 LYS CE C -8.950 5.675 -4.699 1.00 . A A . 93 LYS CE 1 1
8 19683 1 1 73 LYS CG C -6.799 6.936 -4.532 1.00 . A A . 93 LYS CG 1 1
8 19684 1 1 73 LYS H H -4.591 6.934 -2.555 1.00 . A A . 93 LYS H 1 1
8 19685 1 1 73 LYS HA H -4.438 7.868 -5.288 1.00 . A A . 93 LYS HA 1 1
8 19686 1 1 73 LYS HB2 H -6.372 8.410 -3.028 1.00 . A A . 93 LYS HB2 1 1
8 19687 1 1 73 LYS HB3 H -6.557 9.064 -4.656 1.00 . A A . 93 LYS HB3 1 1
8 19688 1 1 73 LYS HD2 H -8.492 7.178 -3.235 1.00 . A A . 93 LYS HD2 1 1
8 19689 1 1 73 LYS HD3 H -8.733 7.802 -4.867 1.00 . A A . 93 LYS HD3 1 1
8 19690 1 1 73 LYS HE2 H -8.440 4.856 -4.216 1.00 . A A . 93 LYS HE2 1 1
8 19691 1 1 73 LYS HE3 H -9.990 5.674 -4.406 1.00 . A A . 93 LYS HE3 1 1
8 19692 1 1 73 LYS HG2 H -6.612 6.791 -5.586 1.00 . A A . 93 LYS HG2 1 1
8 19693 1 1 73 LYS HG3 H -6.378 6.114 -3.975 1.00 . A A . 93 LYS HG3 1 1
8 19694 1 1 73 LYS HZ1 H -8.948 6.449 -6.632 1.00 . A A . 93 LYS HZ1 1 1
8 19695 1 1 73 LYS HZ2 H -9.613 4.894 -6.512 1.00 . A A . 93 LYS HZ2 1 1
8 19696 1 1 73 LYS HZ3 H -7.930 5.106 -6.422 1.00 . A A . 93 LYS HZ3 1 1
8 19697 1 1 73 LYS N N -4.081 7.183 -3.355 1.00 . A A . 93 LYS N 1 1
8 19698 1 1 73 LYS NZ N -8.853 5.519 -6.178 1.00 . A A . 93 LYS NZ 1 1
8 19699 1 1 73 LYS O O -4.052 10.401 -4.911 1.00 . A A . 93 LYS O 1 1
8 19700 1 1 74 ILE C C -1.405 11.078 -3.034 1.00 . A A . 94 ILE C 1 1
8 19701 1 1 74 ILE CA C -2.839 11.017 -2.512 1.00 . A A . 94 ILE CA 1 1
8 19702 1 1 74 ILE CB C -2.839 11.211 -0.990 1.00 . A A . 94 ILE CB 1 1
8 19703 1 1 74 ILE CD1 C -4.278 11.168 1.071 1.00 . A A . 94 ILE CD1 1 1
8 19704 1 1 74 ILE CG1 C -4.268 11.042 -0.456 1.00 . A A . 94 ILE CG1 1 1
8 19705 1 1 74 ILE CG2 C -2.342 12.622 -0.652 1.00 . A A . 94 ILE CG2 1 1
8 19706 1 1 74 ILE H H -3.453 9.017 -2.185 1.00 . A A . 94 ILE H 1 1
8 19707 1 1 74 ILE HA H -3.408 11.823 -2.958 1.00 . A A . 94 ILE HA 1 1
8 19708 1 1 74 ILE HB H -2.190 10.480 -0.532 1.00 . A A . 94 ILE HB 1 1
8 19709 1 1 74 ILE HD11 H -3.514 10.536 1.495 1.00 . A A . 94 ILE HD11 1 1
8 19710 1 1 74 ILE HD12 H -5.244 10.866 1.451 1.00 . A A . 94 ILE HD12 1 1
8 19711 1 1 74 ILE HD13 H -4.088 12.195 1.347 1.00 . A A . 94 ILE HD13 1 1
8 19712 1 1 74 ILE HG12 H -4.902 11.803 -0.883 1.00 . A A . 94 ILE HG12 1 1
8 19713 1 1 74 ILE HG13 H -4.640 10.071 -0.733 1.00 . A A . 94 ILE HG13 1 1
8 19714 1 1 74 ILE HG21 H -3.039 13.347 -1.043 1.00 . A A . 94 ILE HG21 1 1
8 19715 1 1 74 ILE HG22 H -1.375 12.783 -1.094 1.00 . A A . 94 ILE HG22 1 1
8 19716 1 1 74 ILE HG23 H -2.268 12.733 0.417 1.00 . A A . 94 ILE HG23 1 1
8 19717 1 1 74 ILE N N -3.459 9.737 -2.848 1.00 . A A . 94 ILE N 1 1
8 19718 1 1 74 ILE O O -1.021 12.035 -3.705 1.00 . A A . 94 ILE O 1 1
8 19719 1 1 75 ILE C C 0.866 9.904 -4.649 1.00 . A A . 95 ILE C 1 1
8 19720 1 1 75 ILE CA C 0.779 10.026 -3.135 1.00 . A A . 95 ILE CA 1 1
8 19721 1 1 75 ILE CB C 1.503 8.853 -2.462 1.00 . A A . 95 ILE CB 1 1
8 19722 1 1 75 ILE CD1 C 3.750 7.835 -2.017 1.00 . A A . 95 ILE CD1 1 1
8 19723 1 1 75 ILE CG1 C 2.978 8.835 -2.886 1.00 . A A . 95 ILE CG1 1 1
8 19724 1 1 75 ILE CG2 C 0.842 7.541 -2.875 1.00 . A A . 95 ILE CG2 1 1
8 19725 1 1 75 ILE H H -0.973 9.330 -2.161 1.00 . A A . 95 ILE H 1 1
8 19726 1 1 75 ILE HA H 1.261 10.945 -2.833 1.00 . A A . 95 ILE HA 1 1
8 19727 1 1 75 ILE HB H 1.436 8.964 -1.387 1.00 . A A . 95 ILE HB 1 1
8 19728 1 1 75 ILE HD11 H 3.318 6.849 -2.125 1.00 . A A . 95 ILE HD11 1 1
8 19729 1 1 75 ILE HD12 H 3.692 8.139 -0.981 1.00 . A A . 95 ILE HD12 1 1
8 19730 1 1 75 ILE HD13 H 4.783 7.811 -2.329 1.00 . A A . 95 ILE HD13 1 1
8 19731 1 1 75 ILE HG12 H 3.049 8.540 -3.924 1.00 . A A . 95 ILE HG12 1 1
8 19732 1 1 75 ILE HG13 H 3.400 9.818 -2.760 1.00 . A A . 95 ILE HG13 1 1
8 19733 1 1 75 ILE HG21 H -0.221 7.622 -2.736 1.00 . A A . 95 ILE HG21 1 1
8 19734 1 1 75 ILE HG22 H 1.233 6.736 -2.268 1.00 . A A . 95 ILE HG22 1 1
8 19735 1 1 75 ILE HG23 H 1.054 7.344 -3.912 1.00 . A A . 95 ILE HG23 1 1
8 19736 1 1 75 ILE N N -0.616 10.062 -2.707 1.00 . A A . 95 ILE N 1 1
8 19737 1 1 75 ILE O O 1.729 10.514 -5.279 1.00 . A A . 95 ILE O 1 1
8 19738 1 1 76 GLU C C -0.159 10.255 -7.392 1.00 . A A . 96 GLU C 1 1
8 19739 1 1 76 GLU CA C -0.027 8.921 -6.676 1.00 . A A . 96 GLU CA 1 1
8 19740 1 1 76 GLU CB C -1.183 7.994 -7.079 1.00 . A A . 96 GLU CB 1 1
8 19741 1 1 76 GLU CD C -2.286 6.791 -8.988 1.00 . A A . 96 GLU CD 1 1
8 19742 1 1 76 GLU CG C -1.219 7.812 -8.605 1.00 . A A . 96 GLU CG 1 1
8 19743 1 1 76 GLU H H -0.689 8.638 -4.684 1.00 . A A . 96 GLU H 1 1
8 19744 1 1 76 GLU HA H 0.901 8.466 -6.965 1.00 . A A . 96 GLU HA 1 1
8 19745 1 1 76 GLU HB2 H -1.045 7.030 -6.611 1.00 . A A . 96 GLU HB2 1 1
8 19746 1 1 76 GLU HB3 H -2.118 8.423 -6.748 1.00 . A A . 96 GLU HB3 1 1
8 19747 1 1 76 GLU HG2 H -1.454 8.754 -9.076 1.00 . A A . 96 GLU HG2 1 1
8 19748 1 1 76 GLU HG3 H -0.256 7.470 -8.949 1.00 . A A . 96 GLU HG3 1 1
8 19749 1 1 76 GLU N N -0.027 9.111 -5.231 1.00 . A A . 96 GLU N 1 1
8 19750 1 1 76 GLU O O 0.469 10.477 -8.427 1.00 . A A . 96 GLU O 1 1
8 19751 1 1 76 GLU OE1 O -3.109 6.471 -8.144 1.00 . A A . 96 GLU OE1 1 1
8 19752 1 1 76 GLU OE2 O -2.262 6.338 -10.121 1.00 . A A . 96 GLU OE2 1 1
8 19753 1 1 77 GLU C C -0.019 13.364 -7.158 1.00 . A A . 97 GLU C 1 1
8 19754 1 1 77 GLU CA C -1.192 12.447 -7.458 1.00 . A A . 97 GLU CA 1 1
8 19755 1 1 77 GLU CB C -2.481 13.066 -6.911 1.00 . A A . 97 GLU CB 1 1
8 19756 1 1 77 GLU CD C -3.884 12.342 -8.865 1.00 . A A . 97 GLU CD 1 1
8 19757 1 1 77 GLU CG C -3.684 12.229 -7.356 1.00 . A A . 97 GLU CG 1 1
8 19758 1 1 77 GLU H H -1.460 10.918 -6.021 1.00 . A A . 97 GLU H 1 1
8 19759 1 1 77 GLU HA H -1.280 12.337 -8.526 1.00 . A A . 97 GLU HA 1 1
8 19760 1 1 77 GLU HB2 H -2.437 13.088 -5.832 1.00 . A A . 97 GLU HB2 1 1
8 19761 1 1 77 GLU HB3 H -2.586 14.073 -7.288 1.00 . A A . 97 GLU HB3 1 1
8 19762 1 1 77 GLU HG2 H -3.511 11.195 -7.099 1.00 . A A . 97 GLU HG2 1 1
8 19763 1 1 77 GLU HG3 H -4.570 12.582 -6.852 1.00 . A A . 97 GLU HG3 1 1
8 19764 1 1 77 GLU N N -0.982 11.139 -6.848 1.00 . A A . 97 GLU N 1 1
8 19765 1 1 77 GLU O O 0.130 14.420 -7.773 1.00 . A A . 97 GLU O 1 1
8 19766 1 1 77 GLU OE1 O -3.967 13.459 -9.349 1.00 . A A . 97 GLU OE1 1 1
8 19767 1 1 77 GLU OE2 O -3.944 11.311 -9.514 1.00 . A A . 97 GLU OE2 1 1
8 19768 1 1 78 GLU C C 3.129 13.506 -6.802 1.00 . A A . 98 GLU C 1 1
8 19769 1 1 78 GLU CA C 1.980 13.763 -5.834 1.00 . A A . 98 GLU CA 1 1
8 19770 1 1 78 GLU CB C 2.421 13.421 -4.402 1.00 . A A . 98 GLU CB 1 1
8 19771 1 1 78 GLU CD C 2.660 15.800 -3.610 1.00 . A A . 98 GLU CD 1 1
8 19772 1 1 78 GLU CG C 3.400 14.489 -3.885 1.00 . A A . 98 GLU CG 1 1
8 19773 1 1 78 GLU H H 0.656 12.105 -5.748 1.00 . A A . 98 GLU H 1 1
8 19774 1 1 78 GLU HA H 1.716 14.810 -5.879 1.00 . A A . 98 GLU HA 1 1
8 19775 1 1 78 GLU HB2 H 1.553 13.386 -3.760 1.00 . A A . 98 GLU HB2 1 1
8 19776 1 1 78 GLU HB3 H 2.908 12.458 -4.392 1.00 . A A . 98 GLU HB3 1 1
8 19777 1 1 78 GLU HG2 H 3.853 14.140 -2.972 1.00 . A A . 98 GLU HG2 1 1
8 19778 1 1 78 GLU HG3 H 4.169 14.659 -4.623 1.00 . A A . 98 GLU HG3 1 1
8 19779 1 1 78 GLU N N 0.818 12.959 -6.203 1.00 . A A . 98 GLU N 1 1
8 19780 1 1 78 GLU O O 3.754 14.441 -7.302 1.00 . A A . 98 GLU O 1 1
8 19781 1 1 78 GLU OE1 O 1.441 15.797 -3.679 1.00 . A A . 98 GLU OE1 1 1
8 19782 1 1 78 GLU OE2 O 3.322 16.786 -3.342 1.00 . A A . 98 GLU OE2 1 1
8 19783 1 1 79 ALA C C 4.221 12.408 -9.359 1.00 . A A . 99 ALA C 1 1
8 19784 1 1 79 ALA CA C 4.491 11.872 -7.965 1.00 . A A . 99 ALA CA 1 1
8 19785 1 1 79 ALA CB C 4.635 10.351 -8.024 1.00 . A A . 99 ALA CB 1 1
8 19786 1 1 79 ALA H H 2.896 11.513 -6.632 1.00 . A A . 99 ALA H 1 1
8 19787 1 1 79 ALA HA H 5.414 12.295 -7.598 1.00 . A A . 99 ALA HA 1 1
8 19788 1 1 79 ALA HB1 H 3.767 9.924 -8.509 1.00 . A A . 99 ALA HB1 1 1
8 19789 1 1 79 ALA HB2 H 4.717 9.959 -7.023 1.00 . A A . 99 ALA HB2 1 1
8 19790 1 1 79 ALA HB3 H 5.521 10.097 -8.582 1.00 . A A . 99 ALA HB3 1 1
8 19791 1 1 79 ALA N N 3.410 12.232 -7.060 1.00 . A A . 99 ALA N 1 1
8 19792 1 1 79 ALA O O 5.148 12.683 -10.122 1.00 . A A . 99 ALA O 1 1
8 19793 1 1 80 LEU C C 3.166 14.424 -11.223 1.00 . A A . 100 LEU C 1 1
8 19794 1 1 80 LEU CA C 2.569 13.042 -11.006 1.00 . A A . 100 LEU CA 1 1
8 19795 1 1 80 LEU CB C 1.039 13.114 -11.132 1.00 . A A . 100 LEU CB 1 1
8 19796 1 1 80 LEU CD1 C 1.011 12.314 -13.557 1.00 . A A . 100 LEU CD1 1 1
8 19797 1 1 80 LEU CD2 C -0.901 13.683 -12.625 1.00 . A A . 100 LEU CD2 1 1
8 19798 1 1 80 LEU CG C 0.622 13.453 -12.584 1.00 . A A . 100 LEU CG 1 1
8 19799 1 1 80 LEU H H 2.249 12.297 -9.047 1.00 . A A . 100 LEU H 1 1
8 19800 1 1 80 LEU HA H 2.956 12.371 -11.749 1.00 . A A . 100 LEU HA 1 1
8 19801 1 1 80 LEU HB2 H 0.613 12.166 -10.846 1.00 . A A . 100 LEU HB2 1 1
8 19802 1 1 80 LEU HB3 H 0.667 13.883 -10.471 1.00 . A A . 100 LEU HB3 1 1
8 19803 1 1 80 LEU HD11 H 0.386 12.352 -14.439 1.00 . A A . 100 LEU HD11 1 1
8 19804 1 1 80 LEU HD12 H 0.887 11.357 -13.075 1.00 . A A . 100 LEU HD12 1 1
8 19805 1 1 80 LEU HD13 H 2.040 12.432 -13.857 1.00 . A A . 100 LEU HD13 1 1
8 19806 1 1 80 LEU HD21 H -1.186 14.021 -13.612 1.00 . A A . 100 LEU HD21 1 1
8 19807 1 1 80 LEU HD22 H -1.171 14.433 -11.899 1.00 . A A . 100 LEU HD22 1 1
8 19808 1 1 80 LEU HD23 H -1.415 12.761 -12.397 1.00 . A A . 100 LEU HD23 1 1
8 19809 1 1 80 LEU HG H 1.121 14.354 -12.891 1.00 . A A . 100 LEU HG 1 1
8 19810 1 1 80 LEU N N 2.946 12.547 -9.693 1.00 . A A . 100 LEU N 1 1
8 19811 1 1 80 LEU O O 3.382 14.849 -12.349 1.00 . A A . 100 LEU O 1 1
8 19812 1 1 81 LYS C C 5.350 16.407 -10.919 1.00 . A A . 101 LYS C 1 1
8 19813 1 1 81 LYS CA C 3.978 16.463 -10.255 1.00 . A A . 101 LYS CA 1 1
8 19814 1 1 81 LYS CB C 4.097 17.100 -8.868 1.00 . A A . 101 LYS CB 1 1
8 19815 1 1 81 LYS CD C 3.196 19.430 -9.305 1.00 . A A . 101 LYS CD 1 1
8 19816 1 1 81 LYS CE C 3.547 20.914 -9.281 1.00 . A A . 101 LYS CE 1 1
8 19817 1 1 81 LYS CG C 4.449 18.600 -8.978 1.00 . A A . 101 LYS CG 1 1
8 19818 1 1 81 LYS H H 3.221 14.749 -9.253 1.00 . A A . 101 LYS H 1 1
8 19819 1 1 81 LYS HA H 3.322 17.056 -10.863 1.00 . A A . 101 LYS HA 1 1
8 19820 1 1 81 LYS HB2 H 3.160 16.982 -8.347 1.00 . A A . 101 LYS HB2 1 1
8 19821 1 1 81 LYS HB3 H 4.875 16.593 -8.313 1.00 . A A . 101 LYS HB3 1 1
8 19822 1 1 81 LYS HD2 H 2.826 19.176 -10.283 1.00 . A A . 101 LYS HD2 1 1
8 19823 1 1 81 LYS HD3 H 2.431 19.234 -8.570 1.00 . A A . 101 LYS HD3 1 1
8 19824 1 1 81 LYS HE2 H 3.887 21.192 -8.293 1.00 . A A . 101 LYS HE2 1 1
8 19825 1 1 81 LYS HE3 H 4.328 21.114 -10.001 1.00 . A A . 101 LYS HE3 1 1
8 19826 1 1 81 LYS HG2 H 4.854 18.937 -8.036 1.00 . A A . 101 LYS HG2 1 1
8 19827 1 1 81 LYS HG3 H 5.185 18.751 -9.751 1.00 . A A . 101 LYS HG3 1 1
8 19828 1 1 81 LYS HZ1 H 2.039 22.269 -8.817 1.00 . A A . 101 LYS HZ1 1 1
8 19829 1 1 81 LYS HZ2 H 1.566 21.041 -9.888 1.00 . A A . 101 LYS HZ2 1 1
8 19830 1 1 81 LYS HZ3 H 2.542 22.317 -10.440 1.00 . A A . 101 LYS HZ3 1 1
8 19831 1 1 81 LYS N N 3.421 15.130 -10.138 1.00 . A A . 101 LYS N 1 1
8 19832 1 1 81 LYS NZ N 2.333 21.696 -9.632 1.00 . A A . 101 LYS NZ 1 1
8 19833 1 1 81 LYS O O 5.652 17.207 -11.798 1.00 . A A . 101 LYS O 1 1
8 19834 1 1 82 LEU C C 7.471 15.028 -12.505 1.00 . A A . 102 LEU C 1 1
8 19835 1 1 82 LEU CA C 7.521 15.346 -11.020 1.00 . A A . 102 LEU CA 1 1
8 19836 1 1 82 LEU CB C 8.259 14.233 -10.285 1.00 . A A . 102 LEU CB 1 1
8 19837 1 1 82 LEU CD1 C 8.979 13.374 -8.057 1.00 . A A . 102 LEU CD1 1 1
8 19838 1 1 82 LEU CD2 C 9.409 15.792 -8.637 1.00 . A A . 102 LEU CD2 1 1
8 19839 1 1 82 LEU CG C 8.437 14.599 -8.802 1.00 . A A . 102 LEU CG 1 1
8 19840 1 1 82 LEU H H 5.894 14.874 -9.757 1.00 . A A . 102 LEU H 1 1
8 19841 1 1 82 LEU HA H 8.046 16.273 -10.882 1.00 . A A . 102 LEU HA 1 1
8 19842 1 1 82 LEU HB2 H 7.682 13.324 -10.361 1.00 . A A . 102 LEU HB2 1 1
8 19843 1 1 82 LEU HB3 H 9.225 14.079 -10.741 1.00 . A A . 102 LEU HB3 1 1
8 19844 1 1 82 LEU HD11 H 9.927 13.079 -8.487 1.00 . A A . 102 LEU HD11 1 1
8 19845 1 1 82 LEU HD12 H 8.276 12.561 -8.153 1.00 . A A . 102 LEU HD12 1 1
8 19846 1 1 82 LEU HD13 H 9.113 13.615 -7.014 1.00 . A A . 102 LEU HD13 1 1
8 19847 1 1 82 LEU HD21 H 9.828 15.788 -7.641 1.00 . A A . 102 LEU HD21 1 1
8 19848 1 1 82 LEU HD22 H 8.873 16.718 -8.782 1.00 . A A . 102 LEU HD22 1 1
8 19849 1 1 82 LEU HD23 H 10.209 15.722 -9.360 1.00 . A A . 102 LEU HD23 1 1
8 19850 1 1 82 LEU HG H 7.473 14.864 -8.389 1.00 . A A . 102 LEU HG 1 1
8 19851 1 1 82 LEU N N 6.181 15.475 -10.477 1.00 . A A . 102 LEU N 1 1
8 19852 1 1 82 LEU O O 8.496 15.016 -13.175 1.00 . A A . 102 LEU O 1 1
8 19853 1 1 83 LYS C C 6.896 15.435 -15.307 1.00 . A A . 103 LYS C 1 1
8 19854 1 1 83 LYS CA C 6.124 14.447 -14.438 1.00 . A A . 103 LYS CA 1 1
8 19855 1 1 83 LYS CB C 4.639 14.462 -14.814 1.00 . A A . 103 LYS CB 1 1
8 19856 1 1 83 LYS CD C 2.973 14.012 -16.612 1.00 . A A . 103 LYS CD 1 1
8 19857 1 1 83 LYS CE C 2.804 13.609 -18.069 1.00 . A A . 103 LYS CE 1 1
8 19858 1 1 83 LYS CG C 4.463 14.090 -16.286 1.00 . A A . 103 LYS CG 1 1
8 19859 1 1 83 LYS H H 5.482 14.787 -12.444 1.00 . A A . 103 LYS H 1 1
8 19860 1 1 83 LYS HA H 6.511 13.454 -14.607 1.00 . A A . 103 LYS HA 1 1
8 19861 1 1 83 LYS HB2 H 4.113 13.739 -14.210 1.00 . A A . 103 LYS HB2 1 1
8 19862 1 1 83 LYS HB3 H 4.234 15.447 -14.638 1.00 . A A . 103 LYS HB3 1 1
8 19863 1 1 83 LYS HD2 H 2.505 13.278 -15.982 1.00 . A A . 103 LYS HD2 1 1
8 19864 1 1 83 LYS HD3 H 2.511 14.976 -16.449 1.00 . A A . 103 LYS HD3 1 1
8 19865 1 1 83 LYS HE2 H 3.259 14.351 -18.703 1.00 . A A . 103 LYS HE2 1 1
8 19866 1 1 83 LYS HE3 H 3.282 12.654 -18.229 1.00 . A A . 103 LYS HE3 1 1
8 19867 1 1 83 LYS HG2 H 4.924 14.842 -16.912 1.00 . A A . 103 LYS HG2 1 1
8 19868 1 1 83 LYS HG3 H 4.920 13.132 -16.476 1.00 . A A . 103 LYS HG3 1 1
8 19869 1 1 83 LYS HZ1 H 0.850 13.096 -17.572 1.00 . A A . 103 LYS HZ1 1 1
8 19870 1 1 83 LYS HZ2 H 1.230 12.871 -19.211 1.00 . A A . 103 LYS HZ2 1 1
8 19871 1 1 83 LYS HZ3 H 0.975 14.438 -18.607 1.00 . A A . 103 LYS HZ3 1 1
8 19872 1 1 83 LYS N N 6.275 14.770 -13.022 1.00 . A A . 103 LYS N 1 1
8 19873 1 1 83 LYS NZ N 1.354 13.496 -18.389 1.00 . A A . 103 LYS NZ 1 1
8 19874 1 1 83 LYS O O 7.536 15.043 -16.285 1.00 . A A . 103 LYS O 1 1
8 19875 1 1 84 GLU C C 9.056 17.602 -15.504 1.00 . A A . 104 GLU C 1 1
8 19876 1 1 84 GLU CA C 7.544 17.748 -15.685 1.00 . A A . 104 GLU CA 1 1
8 19877 1 1 84 GLU CB C 7.085 19.154 -15.205 1.00 . A A . 104 GLU CB 1 1
8 19878 1 1 84 GLU CD C 6.565 20.494 -13.121 1.00 . A A . 104 GLU CD 1 1
8 19879 1 1 84 GLU CG C 6.654 19.093 -13.727 1.00 . A A . 104 GLU CG 1 1
8 19880 1 1 84 GLU H H 6.319 16.959 -14.148 1.00 . A A . 104 GLU H 1 1
8 19881 1 1 84 GLU HA H 7.311 17.643 -16.736 1.00 . A A . 104 GLU HA 1 1
8 19882 1 1 84 GLU HB2 H 7.893 19.866 -15.317 1.00 . A A . 104 GLU HB2 1 1
8 19883 1 1 84 GLU HB3 H 6.247 19.482 -15.802 1.00 . A A . 104 GLU HB3 1 1
8 19884 1 1 84 GLU HG2 H 5.682 18.626 -13.664 1.00 . A A . 104 GLU HG2 1 1
8 19885 1 1 84 GLU HG3 H 7.367 18.509 -13.164 1.00 . A A . 104 GLU HG3 1 1
8 19886 1 1 84 GLU N N 6.839 16.709 -14.940 1.00 . A A . 104 GLU N 1 1
8 19887 1 1 84 GLU O O 9.823 17.786 -16.448 1.00 . A A . 104 GLU O 1 1
8 19888 1 1 84 GLU OE1 O 7.386 21.325 -13.473 1.00 . A A . 104 GLU OE1 1 1
8 19889 1 1 84 GLU OE2 O 5.679 20.712 -12.312 1.00 . A A . 104 GLU OE2 1 1
8 19890 1 1 85 THR C C 11.441 15.839 -14.600 1.00 . A A . 105 THR C 1 1
8 19891 1 1 85 THR CA C 10.899 17.127 -13.991 1.00 . A A . 105 THR CA 1 1
8 19892 1 1 85 THR CB C 11.119 17.117 -12.476 1.00 . A A . 105 THR CB 1 1
8 19893 1 1 85 THR CG2 C 10.575 18.415 -11.870 1.00 . A A . 105 THR CG2 1 1
8 19894 1 1 85 THR H H 8.819 17.138 -13.569 1.00 . A A . 105 THR H 1 1
8 19895 1 1 85 THR HA H 11.437 17.966 -14.412 1.00 . A A . 105 THR HA 1 1
8 19896 1 1 85 THR HB H 12.174 17.039 -12.265 1.00 . A A . 105 THR HB 1 1
8 19897 1 1 85 THR HG1 H 11.049 15.551 -11.325 1.00 . A A . 105 THR HG1 1 1
8 19898 1 1 85 THR HG21 H 11.167 19.248 -12.217 1.00 . A A . 105 THR HG21 1 1
8 19899 1 1 85 THR HG22 H 10.628 18.357 -10.793 1.00 . A A . 105 THR HG22 1 1
8 19900 1 1 85 THR HG23 H 9.547 18.553 -12.173 1.00 . A A . 105 THR HG23 1 1
8 19901 1 1 85 THR N N 9.477 17.281 -14.282 1.00 . A A . 105 THR N 1 1
8 19902 1 1 85 THR O O 12.520 15.826 -15.194 1.00 . A A . 105 THR O 1 1
8 19903 1 1 85 THR OG1 O 10.437 16.007 -11.908 1.00 . A A . 105 THR OG1 1 1
8 19904 1 1 86 GLY C C 12.377 13.000 -14.354 1.00 . A A . 106 GLY C 1 1
8 19905 1 1 86 GLY CA C 11.082 13.473 -14.996 1.00 . A A . 106 GLY CA 1 1
8 19906 1 1 86 GLY H H 9.834 14.836 -13.974 1.00 . A A . 106 GLY H 1 1
8 19907 1 1 86 GLY HA2 H 10.303 12.749 -14.804 1.00 . A A . 106 GLY HA2 1 1
8 19908 1 1 86 GLY HA3 H 11.228 13.563 -16.062 1.00 . A A . 106 GLY HA3 1 1
8 19909 1 1 86 GLY N N 10.679 14.761 -14.455 1.00 . A A . 106 GLY N 1 1
8 19910 1 1 86 GLY O O 13.100 12.179 -14.920 1.00 . A A . 106 GLY O 1 1
8 19911 1 1 87 ASN C C 13.779 11.703 -11.988 1.00 . A A . 107 ASN C 1 1
8 19912 1 1 87 ASN CA C 13.883 13.147 -12.457 1.00 . A A . 107 ASN CA 1 1
8 19913 1 1 87 ASN CB C 14.093 14.068 -11.249 1.00 . A A . 107 ASN CB 1 1
8 19914 1 1 87 ASN CG C 14.467 15.471 -11.713 1.00 . A A . 107 ASN CG 1 1
8 19915 1 1 87 ASN H H 12.058 14.176 -12.765 1.00 . A A . 107 ASN H 1 1
8 19916 1 1 87 ASN HA H 14.729 13.239 -13.124 1.00 . A A . 107 ASN HA 1 1
8 19917 1 1 87 ASN HB2 H 13.179 14.115 -10.673 1.00 . A A . 107 ASN HB2 1 1
8 19918 1 1 87 ASN HB3 H 14.888 13.676 -10.629 1.00 . A A . 107 ASN HB3 1 1
8 19919 1 1 87 ASN HD21 H 13.986 16.325 -9.987 1.00 . A A . 107 ASN HD21 1 1
8 19920 1 1 87 ASN HD22 H 14.565 17.380 -11.184 1.00 . A A . 107 ASN HD22 1 1
8 19921 1 1 87 ASN N N 12.668 13.525 -13.167 1.00 . A A . 107 ASN N 1 1
8 19922 1 1 87 ASN ND2 N 14.328 16.477 -10.893 1.00 . A A . 107 ASN ND2 1 1
8 19923 1 1 87 ASN O O 13.241 11.426 -10.915 1.00 . A A . 107 ASN O 1 1
8 19924 1 1 87 ASN OD1 O 14.897 15.655 -12.852 1.00 . A A . 107 ASN OD1 1 1
8 19925 1 1 88 SER C C 14.631 9.124 -11.009 1.00 . A A . 108 SER C 1 1
8 19926 1 1 88 SER CA C 14.247 9.363 -12.466 1.00 . A A . 108 SER CA 1 1
8 19927 1 1 88 SER CB C 15.213 8.591 -13.370 1.00 . A A . 108 SER CB 1 1
8 19928 1 1 88 SER H H 14.701 11.057 -13.648 1.00 . A A . 108 SER H 1 1
8 19929 1 1 88 SER HA H 13.246 8.993 -12.632 1.00 . A A . 108 SER HA 1 1
8 19930 1 1 88 SER HB2 H 15.290 7.569 -13.035 1.00 . A A . 108 SER HB2 1 1
8 19931 1 1 88 SER HB3 H 14.846 8.607 -14.385 1.00 . A A . 108 SER HB3 1 1
8 19932 1 1 88 SER HG H 17.067 8.628 -12.786 1.00 . A A . 108 SER HG 1 1
8 19933 1 1 88 SER N N 14.291 10.782 -12.800 1.00 . A A . 108 SER N 1 1
8 19934 1 1 88 SER O O 13.889 8.485 -10.264 1.00 . A A . 108 SER O 1 1
8 19935 1 1 88 SER OG O 16.497 9.197 -13.307 1.00 . A A . 108 SER OG 1 1
8 19936 1 1 89 GLY C C 15.156 9.838 -8.225 1.00 . A A . 109 GLY C 1 1
8 19937 1 1 89 GLY CA C 16.243 9.480 -9.229 1.00 . A A . 109 GLY CA 1 1
8 19938 1 1 89 GLY H H 16.322 10.179 -11.225 1.00 . A A . 109 GLY H 1 1
8 19939 1 1 89 GLY HA2 H 16.537 8.448 -9.085 1.00 . A A . 109 GLY HA2 1 1
8 19940 1 1 89 GLY HA3 H 17.096 10.120 -9.062 1.00 . A A . 109 GLY HA3 1 1
8 19941 1 1 89 GLY N N 15.779 9.654 -10.600 1.00 . A A . 109 GLY N 1 1
8 19942 1 1 89 GLY O O 14.897 9.085 -7.287 1.00 . A A . 109 GLY O 1 1
8 19943 1 1 90 GLN C C 12.279 10.441 -7.602 1.00 . A A . 110 GLN C 1 1
8 19944 1 1 90 GLN CA C 13.457 11.407 -7.524 1.00 . A A . 110 GLN CA 1 1
8 19945 1 1 90 GLN CB C 12.990 12.825 -7.888 1.00 . A A . 110 GLN CB 1 1
8 19946 1 1 90 GLN CD C 12.915 13.681 -5.529 1.00 . A A . 110 GLN CD 1 1
8 19947 1 1 90 GLN CG C 12.090 13.392 -6.780 1.00 . A A . 110 GLN CG 1 1
8 19948 1 1 90 GLN H H 14.754 11.545 -9.195 1.00 . A A . 110 GLN H 1 1
8 19949 1 1 90 GLN HA H 13.841 11.410 -6.515 1.00 . A A . 110 GLN HA 1 1
8 19950 1 1 90 GLN HB2 H 13.850 13.464 -8.013 1.00 . A A . 110 GLN HB2 1 1
8 19951 1 1 90 GLN HB3 H 12.433 12.794 -8.816 1.00 . A A . 110 GLN HB3 1 1
8 19952 1 1 90 GLN HE21 H 11.509 13.062 -4.270 1.00 . A A . 110 GLN HE21 1 1
8 19953 1 1 90 GLN HE22 H 12.942 13.616 -3.547 1.00 . A A . 110 GLN HE22 1 1
8 19954 1 1 90 GLN HG2 H 11.636 14.307 -7.125 1.00 . A A . 110 GLN HG2 1 1
8 19955 1 1 90 GLN HG3 H 11.317 12.677 -6.541 1.00 . A A . 110 GLN HG3 1 1
8 19956 1 1 90 GLN N N 14.515 10.983 -8.427 1.00 . A A . 110 GLN N 1 1
8 19957 1 1 90 GLN NE2 N 12.414 13.433 -4.351 1.00 . A A . 110 GLN NE2 1 1
8 19958 1 1 90 GLN O O 11.641 10.144 -6.592 1.00 . A A . 110 GLN O 1 1
8 19959 1 1 90 GLN OE1 O 14.049 14.149 -5.631 1.00 . A A . 110 GLN OE1 1 1
8 19960 1 1 91 PHE C C 11.179 7.687 -8.345 1.00 . A A . 111 PHE C 1 1
8 19961 1 1 91 PHE CA C 10.882 9.031 -9.005 1.00 . A A . 111 PHE CA 1 1
8 19962 1 1 91 PHE CB C 10.612 8.857 -10.525 1.00 . A A . 111 PHE CB 1 1
8 19963 1 1 91 PHE CD1 C 8.084 8.776 -10.497 1.00 . A A . 111 PHE CD1 1 1
8 19964 1 1 91 PHE CD2 C 9.163 10.653 -11.595 1.00 . A A . 111 PHE CD2 1 1
8 19965 1 1 91 PHE CE1 C 6.833 9.315 -10.811 1.00 . A A . 111 PHE CE1 1 1
8 19966 1 1 91 PHE CE2 C 7.911 11.188 -11.907 1.00 . A A . 111 PHE CE2 1 1
8 19967 1 1 91 PHE CG C 9.252 9.443 -10.891 1.00 . A A . 111 PHE CG 1 1
8 19968 1 1 91 PHE CZ C 6.748 10.518 -11.517 1.00 . A A . 111 PHE CZ 1 1
8 19969 1 1 91 PHE H H 12.537 10.222 -9.585 1.00 . A A . 111 PHE H 1 1
8 19970 1 1 91 PHE HA H 10.005 9.449 -8.528 1.00 . A A . 111 PHE HA 1 1
8 19971 1 1 91 PHE HB2 H 11.385 9.365 -11.083 1.00 . A A . 111 PHE HB2 1 1
8 19972 1 1 91 PHE HB3 H 10.633 7.814 -10.788 1.00 . A A . 111 PHE HB3 1 1
8 19973 1 1 91 PHE HD1 H 8.149 7.846 -9.945 1.00 . A A . 111 PHE HD1 1 1
8 19974 1 1 91 PHE HD2 H 10.063 11.170 -11.898 1.00 . A A . 111 PHE HD2 1 1
8 19975 1 1 91 PHE HE1 H 5.935 8.806 -10.510 1.00 . A A . 111 PHE HE1 1 1
8 19976 1 1 91 PHE HE2 H 7.842 12.121 -12.440 1.00 . A A . 111 PHE HE2 1 1
8 19977 1 1 91 PHE HZ H 5.780 10.932 -11.760 1.00 . A A . 111 PHE HZ 1 1
8 19978 1 1 91 PHE N N 11.992 9.957 -8.808 1.00 . A A . 111 PHE N 1 1
8 19979 1 1 91 PHE O O 10.285 7.032 -7.819 1.00 . A A . 111 PHE O 1 1
8 19980 1 1 92 LEU C C 12.519 6.026 -6.285 1.00 . A A . 112 LEU C 1 1
8 19981 1 1 92 LEU CA C 12.826 6.021 -7.782 1.00 . A A . 112 LEU CA 1 1
8 19982 1 1 92 LEU CB C 14.334 5.761 -8.028 1.00 . A A . 112 LEU CB 1 1
8 19983 1 1 92 LEU CD1 C 14.203 5.708 -10.559 1.00 . A A . 112 LEU CD1 1 1
8 19984 1 1 92 LEU CD2 C 16.035 4.486 -9.363 1.00 . A A . 112 LEU CD2 1 1
8 19985 1 1 92 LEU CG C 14.563 4.913 -9.300 1.00 . A A . 112 LEU CG 1 1
8 19986 1 1 92 LEU H H 13.113 7.852 -8.807 1.00 . A A . 112 LEU H 1 1
8 19987 1 1 92 LEU HA H 12.244 5.238 -8.238 1.00 . A A . 112 LEU HA 1 1
8 19988 1 1 92 LEU HB2 H 14.834 6.711 -8.148 1.00 . A A . 112 LEU HB2 1 1
8 19989 1 1 92 LEU HB3 H 14.756 5.243 -7.179 1.00 . A A . 112 LEU HB3 1 1
8 19990 1 1 92 LEU HD11 H 14.954 6.462 -10.738 1.00 . A A . 112 LEU HD11 1 1
8 19991 1 1 92 LEU HD12 H 13.240 6.176 -10.429 1.00 . A A . 112 LEU HD12 1 1
8 19992 1 1 92 LEU HD13 H 14.162 5.036 -11.404 1.00 . A A . 112 LEU HD13 1 1
8 19993 1 1 92 LEU HD21 H 16.264 3.859 -8.515 1.00 . A A . 112 LEU HD21 1 1
8 19994 1 1 92 LEU HD22 H 16.664 5.363 -9.343 1.00 . A A . 112 LEU HD22 1 1
8 19995 1 1 92 LEU HD23 H 16.212 3.936 -10.275 1.00 . A A . 112 LEU HD23 1 1
8 19996 1 1 92 LEU HG H 13.944 4.032 -9.255 1.00 . A A . 112 LEU HG 1 1
8 19997 1 1 92 LEU N N 12.435 7.287 -8.377 1.00 . A A . 112 LEU N 1 1
8 19998 1 1 92 LEU O O 12.228 4.984 -5.699 1.00 . A A . 112 LEU O 1 1
8 19999 1 1 93 ALA C C 10.923 6.786 -3.930 1.00 . A A . 113 ALA C 1 1
8 20000 1 1 93 ALA CA C 12.323 7.290 -4.251 1.00 . A A . 113 ALA CA 1 1
8 20001 1 1 93 ALA CB C 12.459 8.740 -3.810 1.00 . A A . 113 ALA CB 1 1
8 20002 1 1 93 ALA H H 12.824 7.997 -6.178 1.00 . A A . 113 ALA H 1 1
8 20003 1 1 93 ALA HA H 13.044 6.692 -3.717 1.00 . A A . 113 ALA HA 1 1
8 20004 1 1 93 ALA HB1 H 13.431 9.109 -4.097 1.00 . A A . 113 ALA HB1 1 1
8 20005 1 1 93 ALA HB2 H 12.348 8.800 -2.739 1.00 . A A . 113 ALA HB2 1 1
8 20006 1 1 93 ALA HB3 H 11.692 9.332 -4.287 1.00 . A A . 113 ALA HB3 1 1
8 20007 1 1 93 ALA N N 12.590 7.191 -5.671 1.00 . A A . 113 ALA N 1 1
8 20008 1 1 93 ALA O O 10.738 5.983 -3.014 1.00 . A A . 113 ALA O 1 1
8 20009 1 1 94 MET C C 8.407 5.359 -4.745 1.00 . A A . 114 MET C 1 1
8 20010 1 1 94 MET CA C 8.561 6.856 -4.482 1.00 . A A . 114 MET CA 1 1
8 20011 1 1 94 MET CB C 7.614 7.712 -5.384 1.00 . A A . 114 MET CB 1 1
8 20012 1 1 94 MET CE C 6.117 4.678 -7.800 1.00 . A A . 114 MET CE 1 1
8 20013 1 1 94 MET CG C 7.218 6.983 -6.692 1.00 . A A . 114 MET CG 1 1
8 20014 1 1 94 MET H H 10.157 7.899 -5.406 1.00 . A A . 114 MET H 1 1
8 20015 1 1 94 MET HA H 8.308 7.046 -3.451 1.00 . A A . 114 MET HA 1 1
8 20016 1 1 94 MET HB2 H 6.712 7.945 -4.836 1.00 . A A . 114 MET HB2 1 1
8 20017 1 1 94 MET HB3 H 8.117 8.638 -5.632 1.00 . A A . 114 MET HB3 1 1
8 20018 1 1 94 MET HE1 H 5.872 3.659 -7.533 1.00 . A A . 114 MET HE1 1 1
8 20019 1 1 94 MET HE2 H 7.130 4.720 -8.172 1.00 . A A . 114 MET HE2 1 1
8 20020 1 1 94 MET HE3 H 5.445 5.011 -8.568 1.00 . A A . 114 MET HE3 1 1
8 20021 1 1 94 MET HG2 H 6.828 7.698 -7.394 1.00 . A A . 114 MET HG2 1 1
8 20022 1 1 94 MET HG3 H 8.088 6.521 -7.117 1.00 . A A . 114 MET HG3 1 1
8 20023 1 1 94 MET N N 9.943 7.263 -4.690 1.00 . A A . 114 MET N 1 1
8 20024 1 1 94 MET O O 7.600 4.683 -4.110 1.00 . A A . 114 MET O 1 1
8 20025 1 1 94 MET SD S 5.933 5.736 -6.333 1.00 . A A . 114 MET SD 1 1
8 20026 1 1 95 PHE C C 9.402 2.584 -4.946 1.00 . A A . 115 PHE C 1 1
8 20027 1 1 95 PHE CA C 9.075 3.473 -6.114 1.00 . A A . 115 PHE CA 1 1
8 20028 1 1 95 PHE CB C 10.026 3.189 -7.274 1.00 . A A . 115 PHE CB 1 1
8 20029 1 1 95 PHE CD1 C 8.786 1.533 -8.729 1.00 . A A . 115 PHE CD1 1 1
8 20030 1 1 95 PHE CD2 C 10.584 0.724 -7.314 1.00 . A A . 115 PHE CD2 1 1
8 20031 1 1 95 PHE CE1 C 8.572 0.232 -9.198 1.00 . A A . 115 PHE CE1 1 1
8 20032 1 1 95 PHE CE2 C 10.368 -0.576 -7.784 1.00 . A A . 115 PHE CE2 1 1
8 20033 1 1 95 PHE CG C 9.794 1.780 -7.785 1.00 . A A . 115 PHE CG 1 1
8 20034 1 1 95 PHE CZ C 9.363 -0.822 -8.726 1.00 . A A . 115 PHE CZ 1 1
8 20035 1 1 95 PHE H H 9.762 5.473 -6.215 1.00 . A A . 115 PHE H 1 1
8 20036 1 1 95 PHE HA H 8.065 3.264 -6.435 1.00 . A A . 115 PHE HA 1 1
8 20037 1 1 95 PHE HB2 H 9.837 3.896 -8.065 1.00 . A A . 115 PHE HB2 1 1
8 20038 1 1 95 PHE HB3 H 11.047 3.294 -6.940 1.00 . A A . 115 PHE HB3 1 1
8 20039 1 1 95 PHE HD1 H 8.175 2.347 -9.093 1.00 . A A . 115 PHE HD1 1 1
8 20040 1 1 95 PHE HD2 H 11.358 0.914 -6.586 1.00 . A A . 115 PHE HD2 1 1
8 20041 1 1 95 PHE HE1 H 7.797 0.041 -9.925 1.00 . A A . 115 PHE HE1 1 1
8 20042 1 1 95 PHE HE2 H 10.978 -1.387 -7.421 1.00 . A A . 115 PHE HE2 1 1
8 20043 1 1 95 PHE HZ H 9.198 -1.826 -9.089 1.00 . A A . 115 PHE HZ 1 1
8 20044 1 1 95 PHE N N 9.158 4.870 -5.723 1.00 . A A . 115 PHE N 1 1
8 20045 1 1 95 PHE O O 8.789 1.548 -4.764 1.00 . A A . 115 PHE O 1 1
8 20046 1 1 96 ASP C C 9.893 2.491 -1.824 1.00 . A A . 116 ASP C 1 1
8 20047 1 1 96 ASP CA C 10.805 2.216 -3.009 1.00 . A A . 116 ASP CA 1 1
8 20048 1 1 96 ASP CB C 12.242 2.573 -2.623 1.00 . A A . 116 ASP CB 1 1
8 20049 1 1 96 ASP CG C 12.741 1.626 -1.533 1.00 . A A . 116 ASP CG 1 1
8 20050 1 1 96 ASP H H 10.850 3.834 -4.376 1.00 . A A . 116 ASP H 1 1
8 20051 1 1 96 ASP HA H 10.759 1.159 -3.247 1.00 . A A . 116 ASP HA 1 1
8 20052 1 1 96 ASP HB2 H 12.879 2.491 -3.493 1.00 . A A . 116 ASP HB2 1 1
8 20053 1 1 96 ASP HB3 H 12.273 3.588 -2.255 1.00 . A A . 116 ASP HB3 1 1
8 20054 1 1 96 ASP N N 10.389 2.991 -4.168 1.00 . A A . 116 ASP N 1 1
8 20055 1 1 96 ASP O O 9.842 1.709 -0.881 1.00 . A A . 116 ASP O 1 1
8 20056 1 1 96 ASP OD1 O 12.190 0.544 -1.416 1.00 . A A . 116 ASP OD1 1 1
8 20057 1 1 96 ASP OD2 O 13.663 2.000 -0.830 1.00 . A A . 116 ASP OD2 1 1
8 20058 1 1 97 LEU C C 6.950 3.231 -0.878 1.00 . A A . 117 LEU C 1 1
8 20059 1 1 97 LEU CA C 8.271 3.983 -0.782 1.00 . A A . 117 LEU CA 1 1
8 20060 1 1 97 LEU CB C 8.003 5.491 -0.825 1.00 . A A . 117 LEU CB 1 1
8 20061 1 1 97 LEU CD1 C 7.387 7.479 0.597 1.00 . A A . 117 LEU CD1 1 1
8 20062 1 1 97 LEU CD2 C 5.734 5.561 0.395 1.00 . A A . 117 LEU CD2 1 1
8 20063 1 1 97 LEU CG C 7.243 5.955 0.448 1.00 . A A . 117 LEU CG 1 1
8 20064 1 1 97 LEU H H 9.230 4.194 -2.664 1.00 . A A . 117 LEU H 1 1
8 20065 1 1 97 LEU HA H 8.739 3.745 0.162 1.00 . A A . 117 LEU HA 1 1
8 20066 1 1 97 LEU HB2 H 8.949 6.004 -0.882 1.00 . A A . 117 LEU HB2 1 1
8 20067 1 1 97 LEU HB3 H 7.425 5.727 -1.702 1.00 . A A . 117 LEU HB3 1 1
8 20068 1 1 97 LEU HD11 H 6.951 7.975 -0.260 1.00 . A A . 117 LEU HD11 1 1
8 20069 1 1 97 LEU HD12 H 8.433 7.733 0.669 1.00 . A A . 117 LEU HD12 1 1
8 20070 1 1 97 LEU HD13 H 6.879 7.796 1.492 1.00 . A A . 117 LEU HD13 1 1
8 20071 1 1 97 LEU HD21 H 5.132 6.322 0.872 1.00 . A A . 117 LEU HD21 1 1
8 20072 1 1 97 LEU HD22 H 5.592 4.627 0.922 1.00 . A A . 117 LEU HD22 1 1
8 20073 1 1 97 LEU HD23 H 5.404 5.447 -0.624 1.00 . A A . 117 LEU HD23 1 1
8 20074 1 1 97 LEU HG H 7.696 5.492 1.313 1.00 . A A . 117 LEU HG 1 1
8 20075 1 1 97 LEU N N 9.174 3.614 -1.874 1.00 . A A . 117 LEU N 1 1
8 20076 1 1 97 LEU O O 6.547 2.549 0.060 1.00 . A A . 117 LEU O 1 1
8 20077 1 1 98 MET C C 5.037 1.242 -1.764 1.00 . A A . 118 MET C 1 1
8 20078 1 1 98 MET CA C 4.973 2.706 -2.198 1.00 . A A . 118 MET CA 1 1
8 20079 1 1 98 MET CB C 4.553 2.799 -3.672 1.00 . A A . 118 MET CB 1 1
8 20080 1 1 98 MET CE C 2.432 5.063 -4.647 1.00 . A A . 118 MET CE 1 1
8 20081 1 1 98 MET CG C 3.048 2.503 -3.812 1.00 . A A . 118 MET CG 1 1
8 20082 1 1 98 MET H H 6.621 3.935 -2.731 1.00 . A A . 118 MET H 1 1
8 20083 1 1 98 MET HA H 4.236 3.208 -1.596 1.00 . A A . 118 MET HA 1 1
8 20084 1 1 98 MET HB2 H 4.755 3.795 -4.028 1.00 . A A . 118 MET HB2 1 1
8 20085 1 1 98 MET HB3 H 5.117 2.092 -4.264 1.00 . A A . 118 MET HB3 1 1
8 20086 1 1 98 MET HE1 H 2.946 5.944 -4.293 1.00 . A A . 118 MET HE1 1 1
8 20087 1 1 98 MET HE2 H 1.499 5.348 -5.105 1.00 . A A . 118 MET HE2 1 1
8 20088 1 1 98 MET HE3 H 3.040 4.578 -5.381 1.00 . A A . 118 MET HE3 1 1
8 20089 1 1 98 MET HG2 H 2.815 2.290 -4.843 1.00 . A A . 118 MET HG2 1 1
8 20090 1 1 98 MET HG3 H 2.788 1.649 -3.207 1.00 . A A . 118 MET HG3 1 1
8 20091 1 1 98 MET N N 6.264 3.368 -2.012 1.00 . A A . 118 MET N 1 1
8 20092 1 1 98 MET O O 4.026 0.643 -1.397 1.00 . A A . 118 MET O 1 1
8 20093 1 1 98 MET SD S 2.101 3.948 -3.247 1.00 . A A . 118 MET SD 1 1
8 20094 1 1 99 LEU C C 6.466 -0.890 0.068 1.00 . A A . 119 LEU C 1 1
8 20095 1 1 99 LEU CA C 6.438 -0.722 -1.444 1.00 . A A . 119 LEU CA 1 1
8 20096 1 1 99 LEU CB C 7.752 -1.215 -2.036 1.00 . A A . 119 LEU CB 1 1
8 20097 1 1 99 LEU CD1 C 9.080 -1.482 -4.142 1.00 . A A . 119 LEU CD1 1 1
8 20098 1 1 99 LEU CD2 C 6.586 -1.854 -4.206 1.00 . A A . 119 LEU CD2 1 1
8 20099 1 1 99 LEU CG C 7.731 -1.038 -3.563 1.00 . A A . 119 LEU CG 1 1
8 20100 1 1 99 LEU H H 7.002 1.205 -2.117 1.00 . A A . 119 LEU H 1 1
8 20101 1 1 99 LEU HA H 5.635 -1.318 -1.841 1.00 . A A . 119 LEU HA 1 1
8 20102 1 1 99 LEU HB2 H 8.563 -0.640 -1.621 1.00 . A A . 119 LEU HB2 1 1
8 20103 1 1 99 LEU HB3 H 7.898 -2.253 -1.800 1.00 . A A . 119 LEU HB3 1 1
8 20104 1 1 99 LEU HD11 H 9.176 -2.555 -4.054 1.00 . A A . 119 LEU HD11 1 1
8 20105 1 1 99 LEU HD12 H 9.880 -1.006 -3.600 1.00 . A A . 119 LEU HD12 1 1
8 20106 1 1 99 LEU HD13 H 9.134 -1.198 -5.182 1.00 . A A . 119 LEU HD13 1 1
8 20107 1 1 99 LEU HD21 H 5.675 -1.269 -4.186 1.00 . A A . 119 LEU HD21 1 1
8 20108 1 1 99 LEU HD22 H 6.439 -2.764 -3.656 1.00 . A A . 119 LEU HD22 1 1
8 20109 1 1 99 LEU HD23 H 6.826 -2.091 -5.232 1.00 . A A . 119 LEU HD23 1 1
8 20110 1 1 99 LEU HG H 7.575 -0.002 -3.776 1.00 . A A . 119 LEU HG 1 1
8 20111 1 1 99 LEU N N 6.235 0.673 -1.818 1.00 . A A . 119 LEU N 1 1
8 20112 1 1 99 LEU O O 6.164 -1.965 0.580 1.00 . A A . 119 LEU O 1 1
8 20113 1 1 100 GLU C C 5.503 -0.134 2.822 1.00 . A A . 120 GLU C 1 1
8 20114 1 1 100 GLU CA C 6.887 0.113 2.236 1.00 . A A . 120 GLU CA 1 1
8 20115 1 1 100 GLU CB C 7.446 1.427 2.794 1.00 . A A . 120 GLU CB 1 1
8 20116 1 1 100 GLU CD C 9.448 2.942 2.832 1.00 . A A . 120 GLU CD 1 1
8 20117 1 1 100 GLU CG C 8.909 1.586 2.377 1.00 . A A . 120 GLU CG 1 1
8 20118 1 1 100 GLU H H 7.050 1.006 0.323 1.00 . A A . 120 GLU H 1 1
8 20119 1 1 100 GLU HA H 7.541 -0.696 2.527 1.00 . A A . 120 GLU HA 1 1
8 20120 1 1 100 GLU HB2 H 6.868 2.254 2.411 1.00 . A A . 120 GLU HB2 1 1
8 20121 1 1 100 GLU HB3 H 7.385 1.412 3.871 1.00 . A A . 120 GLU HB3 1 1
8 20122 1 1 100 GLU HG2 H 9.496 0.799 2.828 1.00 . A A . 120 GLU HG2 1 1
8 20123 1 1 100 GLU HG3 H 8.981 1.515 1.307 1.00 . A A . 120 GLU HG3 1 1
8 20124 1 1 100 GLU N N 6.825 0.172 0.781 1.00 . A A . 120 GLU N 1 1
8 20125 1 1 100 GLU O O 5.352 -0.872 3.794 1.00 . A A . 120 GLU O 1 1
8 20126 1 1 100 GLU OE1 O 8.685 3.703 3.409 1.00 . A A . 120 GLU OE1 1 1
8 20127 1 1 100 GLU OE2 O 10.616 3.199 2.597 1.00 . A A . 120 GLU OE2 1 1
8 20128 1 1 101 VAL C C 2.750 -1.150 2.791 1.00 . A A . 121 VAL C 1 1
8 20129 1 1 101 VAL CA C 3.132 0.336 2.753 1.00 . A A . 121 VAL CA 1 1
8 20130 1 1 101 VAL CB C 2.149 1.095 1.845 1.00 . A A . 121 VAL CB 1 1
8 20131 1 1 101 VAL CG1 C 0.695 0.776 2.246 1.00 . A A . 121 VAL CG1 1 1
8 20132 1 1 101 VAL CG2 C 2.424 2.606 1.958 1.00 . A A . 121 VAL CG2 1 1
8 20133 1 1 101 VAL H H 4.660 1.095 1.484 1.00 . A A . 121 VAL H 1 1
8 20134 1 1 101 VAL HA H 3.071 0.753 3.756 1.00 . A A . 121 VAL HA 1 1
8 20135 1 1 101 VAL HB H 2.301 0.787 0.828 1.00 . A A . 121 VAL HB 1 1
8 20136 1 1 101 VAL HG11 H 0.402 -0.173 1.819 1.00 . A A . 121 VAL HG11 1 1
8 20137 1 1 101 VAL HG12 H 0.031 1.548 1.889 1.00 . A A . 121 VAL HG12 1 1
8 20138 1 1 101 VAL HG13 H 0.630 0.708 3.311 1.00 . A A . 121 VAL HG13 1 1
8 20139 1 1 101 VAL HG21 H 1.688 3.153 1.386 1.00 . A A . 121 VAL HG21 1 1
8 20140 1 1 101 VAL HG22 H 3.409 2.819 1.571 1.00 . A A . 121 VAL HG22 1 1
8 20141 1 1 101 VAL HG23 H 2.374 2.909 2.991 1.00 . A A . 121 VAL HG23 1 1
8 20142 1 1 101 VAL N N 4.489 0.501 2.244 1.00 . A A . 121 VAL N 1 1
8 20143 1 1 101 VAL O O 2.539 -1.719 3.860 1.00 . A A . 121 VAL O 1 1
8 20144 1 1 102 VAL C C 3.249 -4.041 2.352 1.00 . A A . 122 VAL C 1 1
8 20145 1 1 102 VAL CA C 2.329 -3.181 1.494 1.00 . A A . 122 VAL CA 1 1
8 20146 1 1 102 VAL CB C 2.419 -3.636 0.030 1.00 . A A . 122 VAL CB 1 1
8 20147 1 1 102 VAL CG1 C 1.353 -2.914 -0.799 1.00 . A A . 122 VAL CG1 1 1
8 20148 1 1 102 VAL CG2 C 3.805 -3.305 -0.527 1.00 . A A . 122 VAL CG2 1 1
8 20149 1 1 102 VAL H H 2.867 -1.252 0.797 1.00 . A A . 122 VAL H 1 1
8 20150 1 1 102 VAL HA H 1.313 -3.315 1.834 1.00 . A A . 122 VAL HA 1 1
8 20151 1 1 102 VAL HB H 2.251 -4.702 -0.027 1.00 . A A . 122 VAL HB 1 1
8 20152 1 1 102 VAL HG11 H 0.375 -3.141 -0.403 1.00 . A A . 122 VAL HG11 1 1
8 20153 1 1 102 VAL HG12 H 1.411 -3.243 -1.826 1.00 . A A . 122 VAL HG12 1 1
8 20154 1 1 102 VAL HG13 H 1.522 -1.849 -0.752 1.00 . A A . 122 VAL HG13 1 1
8 20155 1 1 102 VAL HG21 H 3.858 -3.603 -1.565 1.00 . A A . 122 VAL HG21 1 1
8 20156 1 1 102 VAL HG22 H 4.558 -3.833 0.037 1.00 . A A . 122 VAL HG22 1 1
8 20157 1 1 102 VAL HG23 H 3.977 -2.244 -0.449 1.00 . A A . 122 VAL HG23 1 1
8 20158 1 1 102 VAL N N 2.680 -1.765 1.612 1.00 . A A . 122 VAL N 1 1
8 20159 1 1 102 VAL O O 2.979 -5.221 2.576 1.00 . A A . 122 VAL O 1 1
8 20160 1 1 103 GLU C C 4.857 -4.201 5.124 1.00 . A A . 123 GLU C 1 1
8 20161 1 1 103 GLU CA C 5.305 -4.158 3.660 1.00 . A A . 123 GLU CA 1 1
8 20162 1 1 103 GLU CB C 6.693 -3.483 3.556 1.00 . A A . 123 GLU CB 1 1
8 20163 1 1 103 GLU CD C 7.663 -5.103 5.190 1.00 . A A . 123 GLU CD 1 1
8 20164 1 1 103 GLU CG C 7.806 -4.512 3.793 1.00 . A A . 123 GLU CG 1 1
8 20165 1 1 103 GLU H H 4.457 -2.483 2.643 1.00 . A A . 123 GLU H 1 1
8 20166 1 1 103 GLU HA H 5.380 -5.175 3.300 1.00 . A A . 123 GLU HA 1 1
8 20167 1 1 103 GLU HB2 H 6.810 -3.061 2.573 1.00 . A A . 123 GLU HB2 1 1
8 20168 1 1 103 GLU HB3 H 6.779 -2.695 4.290 1.00 . A A . 123 GLU HB3 1 1
8 20169 1 1 103 GLU HG2 H 7.734 -5.299 3.057 1.00 . A A . 123 GLU HG2 1 1
8 20170 1 1 103 GLU HG3 H 8.765 -4.027 3.707 1.00 . A A . 123 GLU HG3 1 1
8 20171 1 1 103 GLU N N 4.337 -3.440 2.827 1.00 . A A . 123 GLU N 1 1
8 20172 1 1 103 GLU O O 4.987 -5.225 5.793 1.00 . A A . 123 GLU O 1 1
8 20173 1 1 103 GLU OE1 O 7.368 -4.348 6.101 1.00 . A A . 123 GLU OE1 1 1
8 20174 1 1 103 GLU OE2 O 7.841 -6.302 5.326 1.00 . A A . 123 GLU OE2 1 1
8 20175 1 1 104 SER C C 2.671 -3.864 7.236 1.00 . A A . 124 SER C 1 1
8 20176 1 1 104 SER CA C 3.905 -3.008 7.005 1.00 . A A . 124 SER CA 1 1
8 20177 1 1 104 SER CB C 3.593 -1.564 7.359 1.00 . A A . 124 SER CB 1 1
8 20178 1 1 104 SER H H 4.263 -2.290 5.048 1.00 . A A . 124 SER H 1 1
8 20179 1 1 104 SER HA H 4.699 -3.356 7.648 1.00 . A A . 124 SER HA 1 1
8 20180 1 1 104 SER HB2 H 3.229 -1.506 8.373 1.00 . A A . 124 SER HB2 1 1
8 20181 1 1 104 SER HB3 H 4.492 -0.975 7.268 1.00 . A A . 124 SER HB3 1 1
8 20182 1 1 104 SER HG H 2.915 -0.255 6.091 1.00 . A A . 124 SER HG 1 1
8 20183 1 1 104 SER N N 4.346 -3.083 5.618 1.00 . A A . 124 SER N 1 1
8 20184 1 1 104 SER O O 2.321 -4.167 8.378 1.00 . A A . 124 SER O 1 1
8 20185 1 1 104 SER OG O 2.594 -1.076 6.471 1.00 . A A . 124 SER OG 1 1
8 20186 1 1 105 LEU C C 1.184 -6.519 6.612 1.00 . A A . 125 LEU C 1 1
8 20187 1 1 105 LEU CA C 0.819 -5.088 6.238 1.00 . A A . 125 LEU CA 1 1
8 20188 1 1 105 LEU CB C 0.051 -5.043 4.895 1.00 . A A . 125 LEU CB 1 1
8 20189 1 1 105 LEU CD1 C -0.316 -2.565 4.990 1.00 . A A . 125 LEU CD1 1 1
8 20190 1 1 105 LEU CD2 C -1.834 -4.003 3.627 1.00 . A A . 125 LEU CD2 1 1
8 20191 1 1 105 LEU CG C -1.005 -3.924 4.908 1.00 . A A . 125 LEU CG 1 1
8 20192 1 1 105 LEU H H 2.346 -4.010 5.259 1.00 . A A . 125 LEU H 1 1
8 20193 1 1 105 LEU HA H 0.188 -4.695 7.024 1.00 . A A . 125 LEU HA 1 1
8 20194 1 1 105 LEU HB2 H 0.753 -4.854 4.095 1.00 . A A . 125 LEU HB2 1 1
8 20195 1 1 105 LEU HB3 H -0.437 -5.983 4.715 1.00 . A A . 125 LEU HB3 1 1
8 20196 1 1 105 LEU HD11 H -1.060 -1.791 5.036 1.00 . A A . 125 LEU HD11 1 1
8 20197 1 1 105 LEU HD12 H 0.296 -2.423 4.115 1.00 . A A . 125 LEU HD12 1 1
8 20198 1 1 105 LEU HD13 H 0.299 -2.520 5.874 1.00 . A A . 125 LEU HD13 1 1
8 20199 1 1 105 LEU HD21 H -2.536 -3.182 3.600 1.00 . A A . 125 LEU HD21 1 1
8 20200 1 1 105 LEU HD22 H -2.374 -4.939 3.606 1.00 . A A . 125 LEU HD22 1 1
8 20201 1 1 105 LEU HD23 H -1.180 -3.947 2.771 1.00 . A A . 125 LEU HD23 1 1
8 20202 1 1 105 LEU HG H -1.655 -4.049 5.763 1.00 . A A . 125 LEU HG 1 1
8 20203 1 1 105 LEU N N 2.015 -4.256 6.149 1.00 . A A . 125 LEU N 1 1
8 20204 1 1 105 LEU O O 0.386 -7.225 7.224 1.00 . A A . 125 LEU O 1 1
8 20205 1 1 106 GLU C C 2.498 -8.690 7.994 1.00 . A A . 126 GLU C 1 1
8 20206 1 1 106 GLU CA C 2.840 -8.301 6.552 1.00 . A A . 126 GLU CA 1 1
8 20207 1 1 106 GLU CB C 4.351 -8.399 6.341 1.00 . A A . 126 GLU CB 1 1
8 20208 1 1 106 GLU CD C 4.173 -9.230 3.979 1.00 . A A . 126 GLU CD 1 1
8 20209 1 1 106 GLU CG C 4.693 -8.112 4.873 1.00 . A A . 126 GLU CG 1 1
8 20210 1 1 106 GLU H H 2.983 -6.337 5.757 1.00 . A A . 126 GLU H 1 1
8 20211 1 1 106 GLU HA H 2.350 -8.988 5.886 1.00 . A A . 126 GLU HA 1 1
8 20212 1 1 106 GLU HB2 H 4.847 -7.680 6.974 1.00 . A A . 126 GLU HB2 1 1
8 20213 1 1 106 GLU HB3 H 4.681 -9.393 6.598 1.00 . A A . 126 GLU HB3 1 1
8 20214 1 1 106 GLU HG2 H 4.242 -7.176 4.575 1.00 . A A . 126 GLU HG2 1 1
8 20215 1 1 106 GLU HG3 H 5.764 -8.040 4.766 1.00 . A A . 126 GLU HG3 1 1
8 20216 1 1 106 GLU N N 2.387 -6.944 6.245 1.00 . A A . 126 GLU N 1 1
8 20217 1 1 106 GLU O O 2.507 -9.867 8.347 1.00 . A A . 126 GLU O 1 1
8 20218 1 1 106 GLU OE1 O 3.958 -10.312 4.490 1.00 . A A . 126 GLU OE1 1 1
8 20219 1 1 106 GLU OE2 O 4.001 -8.986 2.794 1.00 . A A . 126 GLU OE2 1 1
8 20220 1 1 107 ASP C C 0.753 -8.976 10.331 1.00 . A A . 127 ASP C 1 1
8 20221 1 1 107 ASP CA C 1.852 -7.919 10.213 1.00 . A A . 127 ASP CA 1 1
8 20222 1 1 107 ASP CB C 1.357 -6.610 10.842 1.00 . A A . 127 ASP CB 1 1
8 20223 1 1 107 ASP CG C 2.502 -5.607 10.950 1.00 . A A . 127 ASP CG 1 1
8 20224 1 1 107 ASP H H 2.200 -6.768 8.470 1.00 . A A . 127 ASP H 1 1
8 20225 1 1 107 ASP HA H 2.728 -8.256 10.746 1.00 . A A . 127 ASP HA 1 1
8 20226 1 1 107 ASP HB2 H 0.574 -6.192 10.225 1.00 . A A . 127 ASP HB2 1 1
8 20227 1 1 107 ASP HB3 H 0.965 -6.807 11.830 1.00 . A A . 127 ASP HB3 1 1
8 20228 1 1 107 ASP N N 2.195 -7.686 8.815 1.00 . A A . 127 ASP N 1 1
8 20229 1 1 107 ASP O O 0.888 -9.939 11.087 1.00 . A A . 127 ASP O 1 1
8 20230 1 1 107 ASP OD1 O 3.642 -6.021 10.823 1.00 . A A . 127 ASP OD1 1 1
8 20231 1 1 107 ASP OD2 O 2.220 -4.439 11.158 1.00 . A A . 127 ASP OD2 1 1
8 20232 1 1 108 VAL C C -1.116 -10.998 8.829 1.00 . A A . 128 VAL C 1 1
8 20233 1 1 108 VAL CA C -1.450 -9.736 9.631 1.00 . A A . 128 VAL CA 1 1
8 20234 1 1 108 VAL CB C -2.725 -9.072 9.067 1.00 . A A . 128 VAL CB 1 1
8 20235 1 1 108 VAL CG1 C -3.279 -8.053 10.075 1.00 . A A . 128 VAL CG1 1 1
8 20236 1 1 108 VAL CG2 C -2.400 -8.353 7.746 1.00 . A A . 128 VAL CG2 1 1
8 20237 1 1 108 VAL H H -0.405 -8.007 9.007 1.00 . A A . 128 VAL H 1 1
8 20238 1 1 108 VAL HA H -1.635 -10.021 10.659 1.00 . A A . 128 VAL HA 1 1
8 20239 1 1 108 VAL HB H -3.469 -9.834 8.887 1.00 . A A . 128 VAL HB 1 1
8 20240 1 1 108 VAL HG11 H -2.515 -7.326 10.312 1.00 . A A . 128 VAL HG11 1 1
8 20241 1 1 108 VAL HG12 H -3.578 -8.564 10.978 1.00 . A A . 128 VAL HG12 1 1
8 20242 1 1 108 VAL HG13 H -4.134 -7.548 9.647 1.00 . A A . 128 VAL HG13 1 1
8 20243 1 1 108 VAL HG21 H -1.786 -8.988 7.135 1.00 . A A . 128 VAL HG21 1 1
8 20244 1 1 108 VAL HG22 H -1.873 -7.432 7.950 1.00 . A A . 128 VAL HG22 1 1
8 20245 1 1 108 VAL HG23 H -3.318 -8.130 7.220 1.00 . A A . 128 VAL HG23 1 1
8 20246 1 1 108 VAL N N -0.336 -8.792 9.586 1.00 . A A . 128 VAL N 1 1
8 20247 1 1 108 VAL O O -2.014 -11.696 8.353 1.00 . A A . 128 VAL O 1 1
8 20248 1 1 109 GLY C C 0.076 -12.527 6.576 1.00 . A A . 129 GLY C 1 1
8 20249 1 1 109 GLY CA C 0.603 -12.514 8.000 1.00 . A A . 129 GLY CA 1 1
8 20250 1 1 109 GLY H H 0.842 -10.737 9.150 1.00 . A A . 129 GLY H 1 1
8 20251 1 1 109 GLY HA2 H 1.687 -12.550 7.967 1.00 . A A . 129 GLY HA2 1 1
8 20252 1 1 109 GLY HA3 H 0.232 -13.382 8.521 1.00 . A A . 129 GLY HA3 1 1
8 20253 1 1 109 GLY N N 0.177 -11.307 8.711 1.00 . A A . 129 GLY N 1 1
8 20254 1 1 109 GLY O O -0.304 -13.579 6.059 1.00 . A A . 129 GLY O 1 1
8 20255 1 1 110 ILE C C 0.776 -10.959 3.623 1.00 . A A . 130 ILE C 1 1
8 20256 1 1 110 ILE CA C -0.401 -11.234 4.547 1.00 . A A . 130 ILE CA 1 1
8 20257 1 1 110 ILE CB C -1.419 -10.100 4.440 1.00 . A A . 130 ILE CB 1 1
8 20258 1 1 110 ILE CD1 C -3.178 -9.081 2.980 1.00 . A A . 130 ILE CD1 1 1
8 20259 1 1 110 ILE CG1 C -2.038 -10.097 3.035 1.00 . A A . 130 ILE CG1 1 1
8 20260 1 1 110 ILE CG2 C -0.740 -8.742 4.712 1.00 . A A . 130 ILE CG2 1 1
8 20261 1 1 110 ILE H H 0.410 -10.558 6.382 1.00 . A A . 130 ILE H 1 1
8 20262 1 1 110 ILE HA H -0.874 -12.158 4.235 1.00 . A A . 130 ILE HA 1 1
8 20263 1 1 110 ILE HB H -2.198 -10.265 5.170 1.00 . A A . 130 ILE HB 1 1
8 20264 1 1 110 ILE HD11 H -3.696 -9.171 2.039 1.00 . A A . 130 ILE HD11 1 1
8 20265 1 1 110 ILE HD12 H -2.774 -8.083 3.077 1.00 . A A . 130 ILE HD12 1 1
8 20266 1 1 110 ILE HD13 H -3.870 -9.269 3.788 1.00 . A A . 130 ILE HD13 1 1
8 20267 1 1 110 ILE HG12 H -1.281 -9.830 2.310 1.00 . A A . 130 ILE HG12 1 1
8 20268 1 1 110 ILE HG13 H -2.424 -11.079 2.806 1.00 . A A . 130 ILE HG13 1 1
8 20269 1 1 110 ILE HG21 H -0.200 -8.415 3.834 1.00 . A A . 130 ILE HG21 1 1
8 20270 1 1 110 ILE HG22 H -0.047 -8.840 5.534 1.00 . A A . 130 ILE HG22 1 1
8 20271 1 1 110 ILE HG23 H -1.497 -8.014 4.962 1.00 . A A . 130 ILE HG23 1 1
8 20272 1 1 110 ILE N N 0.064 -11.357 5.934 1.00 . A A . 130 ILE N 1 1
8 20273 1 1 110 ILE O O 1.630 -10.128 3.930 1.00 . A A . 130 ILE O 1 1
8 20274 1 1 111 ILE C C 1.341 -11.263 0.132 1.00 . A A . 131 ILE C 1 1
8 20275 1 1 111 ILE CA C 1.901 -11.488 1.535 1.00 . A A . 131 ILE CA 1 1
8 20276 1 1 111 ILE CB C 2.788 -12.749 1.555 1.00 . A A . 131 ILE CB 1 1
8 20277 1 1 111 ILE CD1 C 1.617 -14.477 3.079 1.00 . A A . 131 ILE CD1 1 1
8 20278 1 1 111 ILE CG1 C 1.899 -14.035 1.628 1.00 . A A . 131 ILE CG1 1 1
8 20279 1 1 111 ILE CG2 C 3.765 -12.691 2.752 1.00 . A A . 131 ILE CG2 1 1
8 20280 1 1 111 ILE H H 0.107 -12.300 2.306 1.00 . A A . 131 ILE H 1 1
8 20281 1 1 111 ILE HA H 2.508 -10.630 1.797 1.00 . A A . 131 ILE HA 1 1
8 20282 1 1 111 ILE HB H 3.368 -12.767 0.640 1.00 . A A . 131 ILE HB 1 1
8 20283 1 1 111 ILE HD11 H 0.750 -15.119 3.098 1.00 . A A . 131 ILE HD11 1 1
8 20284 1 1 111 ILE HD12 H 1.435 -13.616 3.696 1.00 . A A . 131 ILE HD12 1 1
8 20285 1 1 111 ILE HD13 H 2.474 -15.013 3.463 1.00 . A A . 131 ILE HD13 1 1
8 20286 1 1 111 ILE HG12 H 0.956 -13.855 1.139 1.00 . A A . 131 ILE HG12 1 1
8 20287 1 1 111 ILE HG13 H 2.403 -14.842 1.113 1.00 . A A . 131 ILE HG13 1 1
8 20288 1 1 111 ILE HG21 H 4.530 -11.954 2.558 1.00 . A A . 131 ILE HG21 1 1
8 20289 1 1 111 ILE HG22 H 4.225 -13.658 2.887 1.00 . A A . 131 ILE HG22 1 1
8 20290 1 1 111 ILE HG23 H 3.223 -12.420 3.652 1.00 . A A . 131 ILE HG23 1 1
8 20291 1 1 111 ILE N N 0.818 -11.654 2.497 1.00 . A A . 131 ILE N 1 1
8 20292 1 1 111 ILE O O 0.878 -12.193 -0.530 1.00 . A A . 131 ILE O 1 1
8 20293 1 1 112 GLY C C 1.885 -10.143 -2.705 1.00 . A A . 132 GLY C 1 1
8 20294 1 1 112 GLY CA C 0.907 -9.681 -1.639 1.00 . A A . 132 GLY CA 1 1
8 20295 1 1 112 GLY H H 1.777 -9.318 0.249 1.00 . A A . 132 GLY H 1 1
8 20296 1 1 112 GLY HA2 H -0.055 -10.150 -1.800 1.00 . A A . 132 GLY HA2 1 1
8 20297 1 1 112 GLY HA3 H 0.799 -8.617 -1.705 1.00 . A A . 132 GLY HA3 1 1
8 20298 1 1 112 GLY N N 1.397 -10.020 -0.318 1.00 . A A . 132 GLY N 1 1
8 20299 1 1 112 GLY O O 3.052 -10.409 -2.416 1.00 . A A . 132 GLY O 1 1
8 20300 1 1 113 LEU C C 3.177 -9.536 -5.460 1.00 . A A . 133 LEU C 1 1
8 20301 1 1 113 LEU CA C 2.252 -10.665 -5.048 1.00 . A A . 133 LEU CA 1 1
8 20302 1 1 113 LEU CB C 1.384 -11.059 -6.250 1.00 . A A . 133 LEU CB 1 1
8 20303 1 1 113 LEU CD1 C 0.353 -9.592 -8.066 1.00 . A A . 133 LEU CD1 1 1
8 20304 1 1 113 LEU CD2 C -1.069 -10.377 -6.153 1.00 . A A . 133 LEU CD2 1 1
8 20305 1 1 113 LEU CG C 0.347 -9.929 -6.565 1.00 . A A . 133 LEU CG 1 1
8 20306 1 1 113 LEU H H 0.470 -10.013 -4.111 1.00 . A A . 133 LEU H 1 1
8 20307 1 1 113 LEU HA H 2.846 -11.515 -4.747 1.00 . A A . 133 LEU HA 1 1
8 20308 1 1 113 LEU HB2 H 2.027 -11.228 -7.106 1.00 . A A . 133 LEU HB2 1 1
8 20309 1 1 113 LEU HB3 H 0.871 -11.979 -6.018 1.00 . A A . 133 LEU HB3 1 1
8 20310 1 1 113 LEU HD11 H -0.334 -8.785 -8.257 1.00 . A A . 133 LEU HD11 1 1
8 20311 1 1 113 LEU HD12 H 0.057 -10.462 -8.632 1.00 . A A . 133 LEU HD12 1 1
8 20312 1 1 113 LEU HD13 H 1.345 -9.291 -8.360 1.00 . A A . 133 LEU HD13 1 1
8 20313 1 1 113 LEU HD21 H -1.379 -11.206 -6.771 1.00 . A A . 133 LEU HD21 1 1
8 20314 1 1 113 LEU HD22 H -1.758 -9.562 -6.274 1.00 . A A . 133 LEU HD22 1 1
8 20315 1 1 113 LEU HD23 H -1.061 -10.684 -5.119 1.00 . A A . 133 LEU HD23 1 1
8 20316 1 1 113 LEU HG H 0.604 -9.030 -6.016 1.00 . A A . 133 LEU HG 1 1
8 20317 1 1 113 LEU N N 1.407 -10.237 -3.940 1.00 . A A . 133 LEU N 1 1
8 20318 1 1 113 LEU O O 3.751 -9.563 -6.549 1.00 . A A . 133 LEU O 1 1
8 20319 1 1 114 LYS C C 5.515 -7.885 -5.438 1.00 . A A . 134 LYS C 1 1
8 20320 1 1 114 LYS CA C 4.174 -7.404 -4.898 1.00 . A A . 134 LYS CA 1 1
8 20321 1 1 114 LYS CB C 4.407 -6.586 -3.629 1.00 . A A . 134 LYS CB 1 1
8 20322 1 1 114 LYS CD C 6.710 -5.534 -3.195 1.00 . A A . 134 LYS CD 1 1
8 20323 1 1 114 LYS CE C 6.555 -5.170 -1.720 1.00 . A A . 134 LYS CE 1 1
8 20324 1 1 114 LYS CG C 5.350 -5.376 -3.918 1.00 . A A . 134 LYS CG 1 1
8 20325 1 1 114 LYS H H 2.827 -8.556 -3.745 1.00 . A A . 134 LYS H 1 1
8 20326 1 1 114 LYS HA H 3.694 -6.780 -5.638 1.00 . A A . 134 LYS HA 1 1
8 20327 1 1 114 LYS HB2 H 3.451 -6.223 -3.278 1.00 . A A . 134 LYS HB2 1 1
8 20328 1 1 114 LYS HB3 H 4.829 -7.229 -2.874 1.00 . A A . 134 LYS HB3 1 1
8 20329 1 1 114 LYS HD2 H 7.050 -6.555 -3.280 1.00 . A A . 134 LYS HD2 1 1
8 20330 1 1 114 LYS HD3 H 7.443 -4.886 -3.648 1.00 . A A . 134 LYS HD3 1 1
8 20331 1 1 114 LYS HE2 H 6.253 -4.139 -1.636 1.00 . A A . 134 LYS HE2 1 1
8 20332 1 1 114 LYS HE3 H 5.808 -5.802 -1.269 1.00 . A A . 134 LYS HE3 1 1
8 20333 1 1 114 LYS HG2 H 5.533 -5.289 -4.976 1.00 . A A . 134 LYS HG2 1 1
8 20334 1 1 114 LYS HG3 H 4.868 -4.469 -3.585 1.00 . A A . 134 LYS HG3 1 1
8 20335 1 1 114 LYS HZ1 H 8.193 -4.450 -0.666 1.00 . A A . 134 LYS HZ1 1 1
8 20336 1 1 114 LYS HZ2 H 8.550 -5.752 -1.694 1.00 . A A . 134 LYS HZ2 1 1
8 20337 1 1 114 LYS HZ3 H 7.726 -6.026 -0.234 1.00 . A A . 134 LYS HZ3 1 1
8 20338 1 1 114 LYS N N 3.314 -8.539 -4.595 1.00 . A A . 134 LYS N 1 1
8 20339 1 1 114 LYS NZ N 7.855 -5.364 -1.027 1.00 . A A . 134 LYS NZ 1 1
8 20340 1 1 114 LYS O O 5.982 -7.403 -6.454 1.00 . A A . 134 LYS O 1 1
8 20341 1 1 115 ALA C C 7.480 -9.564 -6.674 1.00 . A A . 135 ALA C 1 1
8 20342 1 1 115 ALA CA C 7.442 -9.341 -5.158 1.00 . A A . 135 ALA CA 1 1
8 20343 1 1 115 ALA CB C 7.721 -10.666 -4.457 1.00 . A A . 135 ALA CB 1 1
8 20344 1 1 115 ALA H H 5.744 -9.127 -3.887 1.00 . A A . 135 ALA H 1 1
8 20345 1 1 115 ALA HA H 8.210 -8.637 -4.882 1.00 . A A . 135 ALA HA 1 1
8 20346 1 1 115 ALA HB1 H 7.650 -10.530 -3.389 1.00 . A A . 135 ALA HB1 1 1
8 20347 1 1 115 ALA HB2 H 8.712 -11.006 -4.715 1.00 . A A . 135 ALA HB2 1 1
8 20348 1 1 115 ALA HB3 H 6.995 -11.400 -4.778 1.00 . A A . 135 ALA HB3 1 1
8 20349 1 1 115 ALA N N 6.140 -8.819 -4.731 1.00 . A A . 135 ALA N 1 1
8 20350 1 1 115 ALA O O 8.548 -9.582 -7.286 1.00 . A A . 135 ALA O 1 1
8 20351 1 1 116 ARG C C 6.345 -8.651 -9.488 1.00 . A A . 136 ARG C 1 1
8 20352 1 1 116 ARG CA C 6.180 -9.955 -8.708 1.00 . A A . 136 ARG CA 1 1
8 20353 1 1 116 ARG CB C 4.814 -10.571 -9.027 1.00 . A A . 136 ARG CB 1 1
8 20354 1 1 116 ARG CD C 3.467 -11.763 -10.755 1.00 . A A . 136 ARG CD 1 1
8 20355 1 1 116 ARG CG C 4.824 -11.128 -10.453 1.00 . A A . 136 ARG CG 1 1
8 20356 1 1 116 ARG CZ C 1.151 -11.063 -10.992 1.00 . A A . 136 ARG CZ 1 1
8 20357 1 1 116 ARG H H 5.479 -9.695 -6.726 1.00 . A A . 136 ARG H 1 1
8 20358 1 1 116 ARG HA H 6.954 -10.646 -9.014 1.00 . A A . 136 ARG HA 1 1
8 20359 1 1 116 ARG HB2 H 4.607 -11.371 -8.330 1.00 . A A . 136 ARG HB2 1 1
8 20360 1 1 116 ARG HB3 H 4.043 -9.816 -8.941 1.00 . A A . 136 ARG HB3 1 1
8 20361 1 1 116 ARG HD2 H 3.520 -12.291 -11.694 1.00 . A A . 136 ARG HD2 1 1
8 20362 1 1 116 ARG HD3 H 3.219 -12.461 -9.966 1.00 . A A . 136 ARG HD3 1 1
8 20363 1 1 116 ARG HE H 2.683 -9.792 -10.778 1.00 . A A . 136 ARG HE 1 1
8 20364 1 1 116 ARG HG2 H 5.020 -10.325 -11.152 1.00 . A A . 136 ARG HG2 1 1
8 20365 1 1 116 ARG HG3 H 5.599 -11.875 -10.545 1.00 . A A . 136 ARG HG3 1 1
8 20366 1 1 116 ARG HH11 H 1.493 -13.037 -10.994 1.00 . A A . 136 ARG HH11 1 1
8 20367 1 1 116 ARG HH12 H -0.164 -12.564 -11.174 1.00 . A A . 136 ARG HH12 1 1
8 20368 1 1 116 ARG HH21 H 0.512 -9.166 -11.017 1.00 . A A . 136 ARG HH21 1 1
8 20369 1 1 116 ARG HH22 H -0.717 -10.373 -11.187 1.00 . A A . 136 ARG HH22 1 1
8 20370 1 1 116 ARG N N 6.294 -9.730 -7.269 1.00 . A A . 136 ARG N 1 1
8 20371 1 1 116 ARG NE N 2.431 -10.738 -10.834 1.00 . A A . 136 ARG NE 1 1
8 20372 1 1 116 ARG NH1 N 0.799 -12.319 -11.059 1.00 . A A . 136 ARG NH1 1 1
8 20373 1 1 116 ARG NH2 N 0.245 -10.127 -11.072 1.00 . A A . 136 ARG NH2 1 1
8 20374 1 1 116 ARG O O 6.728 -8.659 -10.651 1.00 . A A . 136 ARG O 1 1
8 20375 1 1 117 VAL C C 7.629 -5.843 -9.630 1.00 . A A . 137 VAL C 1 1
8 20376 1 1 117 VAL CA C 6.155 -6.232 -9.505 1.00 . A A . 137 VAL CA 1 1
8 20377 1 1 117 VAL CB C 5.373 -5.162 -8.702 1.00 . A A . 137 VAL CB 1 1
8 20378 1 1 117 VAL CG1 C 6.247 -4.518 -7.600 1.00 . A A . 137 VAL CG1 1 1
8 20379 1 1 117 VAL CG2 C 4.874 -4.069 -9.654 1.00 . A A . 137 VAL CG2 1 1
8 20380 1 1 117 VAL H H 5.705 -7.574 -7.933 1.00 . A A . 137 VAL H 1 1
8 20381 1 1 117 VAL HA H 5.731 -6.299 -10.498 1.00 . A A . 137 VAL HA 1 1
8 20382 1 1 117 VAL HB H 4.521 -5.635 -8.238 1.00 . A A . 137 VAL HB 1 1
8 20383 1 1 117 VAL HG11 H 5.616 -3.982 -6.909 1.00 . A A . 137 VAL HG11 1 1
8 20384 1 1 117 VAL HG12 H 6.949 -3.825 -8.044 1.00 . A A . 137 VAL HG12 1 1
8 20385 1 1 117 VAL HG13 H 6.791 -5.285 -7.074 1.00 . A A . 137 VAL HG13 1 1
8 20386 1 1 117 VAL HG21 H 4.413 -3.289 -9.087 1.00 . A A . 137 VAL HG21 1 1
8 20387 1 1 117 VAL HG22 H 4.154 -4.492 -10.336 1.00 . A A . 137 VAL HG22 1 1
8 20388 1 1 117 VAL HG23 H 5.709 -3.668 -10.209 1.00 . A A . 137 VAL HG23 1 1
8 20389 1 1 117 VAL N N 6.033 -7.530 -8.853 1.00 . A A . 137 VAL N 1 1
8 20390 1 1 117 VAL O O 7.990 -4.994 -10.437 1.00 . A A . 137 VAL O 1 1
8 20391 1 1 118 LEU C C 10.525 -6.409 -10.122 1.00 . A A . 138 LEU C 1 1
8 20392 1 1 118 LEU CA C 9.883 -6.097 -8.781 1.00 . A A . 138 LEU CA 1 1
8 20393 1 1 118 LEU CB C 10.601 -6.878 -7.681 1.00 . A A . 138 LEU CB 1 1
8 20394 1 1 118 LEU CD1 C 10.611 -7.494 -5.257 1.00 . A A . 138 LEU CD1 1 1
8 20395 1 1 118 LEU CD2 C 9.925 -5.163 -5.938 1.00 . A A . 138 LEU CD2 1 1
8 20396 1 1 118 LEU CG C 9.901 -6.659 -6.332 1.00 . A A . 138 LEU CG 1 1
8 20397 1 1 118 LEU H H 8.120 -7.088 -8.140 1.00 . A A . 138 LEU H 1 1
8 20398 1 1 118 LEU HA H 9.992 -5.042 -8.584 1.00 . A A . 138 LEU HA 1 1
8 20399 1 1 118 LEU HB2 H 10.584 -7.931 -7.924 1.00 . A A . 138 LEU HB2 1 1
8 20400 1 1 118 LEU HB3 H 11.625 -6.542 -7.613 1.00 . A A . 138 LEU HB3 1 1
8 20401 1 1 118 LEU HD11 H 10.143 -7.324 -4.301 1.00 . A A . 138 LEU HD11 1 1
8 20402 1 1 118 LEU HD12 H 11.653 -7.209 -5.205 1.00 . A A . 138 LEU HD12 1 1
8 20403 1 1 118 LEU HD13 H 10.539 -8.540 -5.513 1.00 . A A . 138 LEU HD13 1 1
8 20404 1 1 118 LEU HD21 H 9.111 -4.648 -6.431 1.00 . A A . 138 LEU HD21 1 1
8 20405 1 1 118 LEU HD22 H 10.865 -4.719 -6.232 1.00 . A A . 138 LEU HD22 1 1
8 20406 1 1 118 LEU HD23 H 9.801 -5.061 -4.869 1.00 . A A . 138 LEU HD23 1 1
8 20407 1 1 118 LEU HG H 8.877 -6.987 -6.417 1.00 . A A . 138 LEU HG 1 1
8 20408 1 1 118 LEU N N 8.465 -6.436 -8.786 1.00 . A A . 138 LEU N 1 1
8 20409 1 1 118 LEU O O 11.289 -5.605 -10.657 1.00 . A A . 138 LEU O 1 1
8 20410 1 1 119 GLU C C 10.239 -7.043 -13.059 1.00 . A A . 139 GLU C 1 1
8 20411 1 1 119 GLU CA C 10.758 -7.964 -11.955 1.00 . A A . 139 GLU CA 1 1
8 20412 1 1 119 GLU CB C 10.370 -9.425 -12.260 1.00 . A A . 139 GLU CB 1 1
8 20413 1 1 119 GLU CD C 8.426 -10.994 -12.469 1.00 . A A . 139 GLU CD 1 1
8 20414 1 1 119 GLU CG C 8.894 -9.648 -11.929 1.00 . A A . 139 GLU CG 1 1
8 20415 1 1 119 GLU H H 9.589 -8.175 -10.217 1.00 . A A . 139 GLU H 1 1
8 20416 1 1 119 GLU HA H 11.834 -7.890 -11.910 1.00 . A A . 139 GLU HA 1 1
8 20417 1 1 119 GLU HB2 H 10.541 -9.637 -13.305 1.00 . A A . 139 GLU HB2 1 1
8 20418 1 1 119 GLU HB3 H 10.968 -10.092 -11.656 1.00 . A A . 139 GLU HB3 1 1
8 20419 1 1 119 GLU HG2 H 8.771 -9.638 -10.857 1.00 . A A . 139 GLU HG2 1 1
8 20420 1 1 119 GLU HG3 H 8.304 -8.859 -12.377 1.00 . A A . 139 GLU HG3 1 1
8 20421 1 1 119 GLU N N 10.206 -7.568 -10.669 1.00 . A A . 139 GLU N 1 1
8 20422 1 1 119 GLU O O 10.801 -7.004 -14.153 1.00 . A A . 139 GLU O 1 1
8 20423 1 1 119 GLU OE1 O 8.865 -11.366 -13.545 1.00 . A A . 139 GLU OE1 1 1
8 20424 1 1 119 GLU OE2 O 7.635 -11.634 -11.797 1.00 . A A . 139 GLU OE2 1 1
8 20425 1 1 120 GLU C C 9.620 -4.431 -14.275 1.00 . A A . 140 GLU C 1 1
8 20426 1 1 120 GLU CA C 8.578 -5.432 -13.774 1.00 . A A . 140 GLU CA 1 1
8 20427 1 1 120 GLU CB C 7.390 -4.681 -13.158 1.00 . A A . 140 GLU CB 1 1
8 20428 1 1 120 GLU CD C 5.798 -5.078 -15.063 1.00 . A A . 140 GLU CD 1 1
8 20429 1 1 120 GLU CG C 6.557 -4.024 -14.260 1.00 . A A . 140 GLU CG 1 1
8 20430 1 1 120 GLU H H 8.731 -6.392 -11.900 1.00 . A A . 140 GLU H 1 1
8 20431 1 1 120 GLU HA H 8.229 -6.027 -14.601 1.00 . A A . 140 GLU HA 1 1
8 20432 1 1 120 GLU HB2 H 6.777 -5.375 -12.605 1.00 . A A . 140 GLU HB2 1 1
8 20433 1 1 120 GLU HB3 H 7.757 -3.914 -12.492 1.00 . A A . 140 GLU HB3 1 1
8 20434 1 1 120 GLU HG2 H 5.854 -3.347 -13.809 1.00 . A A . 140 GLU HG2 1 1
8 20435 1 1 120 GLU HG3 H 7.211 -3.474 -14.918 1.00 . A A . 140 GLU HG3 1 1
8 20436 1 1 120 GLU N N 9.157 -6.319 -12.778 1.00 . A A . 140 GLU N 1 1
8 20437 1 1 120 GLU O O 9.756 -4.207 -15.479 1.00 . A A . 140 GLU O 1 1
8 20438 1 1 120 GLU OE1 O 5.813 -6.230 -14.660 1.00 . A A . 140 GLU OE1 1 1
8 20439 1 1 120 GLU OE2 O 5.218 -4.716 -16.072 1.00 . A A . 140 GLU OE2 1 1
8 20440 1 1 121 SER C C 12.632 -3.566 -14.198 1.00 . A A . 141 SER C 1 1
8 20441 1 1 121 SER CA C 11.378 -2.859 -13.690 1.00 . A A . 141 SER CA 1 1
8 20442 1 1 121 SER CB C 11.728 -2.015 -12.470 1.00 . A A . 141 SER CB 1 1
8 20443 1 1 121 SER H H 10.195 -4.049 -12.400 1.00 . A A . 141 SER H 1 1
8 20444 1 1 121 SER HA H 11.003 -2.206 -14.462 1.00 . A A . 141 SER HA 1 1
8 20445 1 1 121 SER HB2 H 10.835 -1.556 -12.079 1.00 . A A . 141 SER HB2 1 1
8 20446 1 1 121 SER HB3 H 12.160 -2.645 -11.715 1.00 . A A . 141 SER HB3 1 1
8 20447 1 1 121 SER HG H 13.498 -1.427 -13.019 1.00 . A A . 141 SER HG 1 1
8 20448 1 1 121 SER N N 10.351 -3.830 -13.340 1.00 . A A . 141 SER N 1 1
8 20449 1 1 121 SER O O 13.426 -2.988 -14.939 1.00 . A A . 141 SER O 1 1
8 20450 1 1 121 SER OG O 12.652 -1.006 -12.851 1.00 . A A . 141 SER OG 1 1
8 20451 1 1 122 LYS C C 14.027 -5.787 -15.688 1.00 . A A . 142 LYS C 1 1
8 20452 1 1 122 LYS CA C 14.004 -5.574 -14.181 1.00 . A A . 142 LYS CA 1 1
8 20453 1 1 122 LYS CB C 13.994 -6.939 -13.491 1.00 . A A . 142 LYS CB 1 1
8 20454 1 1 122 LYS CD C 15.370 -8.976 -12.970 1.00 . A A . 142 LYS CD 1 1
8 20455 1 1 122 LYS CE C 14.239 -9.951 -13.351 1.00 . A A . 142 LYS CE 1 1
8 20456 1 1 122 LYS CG C 15.291 -7.692 -13.809 1.00 . A A . 142 LYS CG 1 1
8 20457 1 1 122 LYS H H 12.175 -5.215 -13.165 1.00 . A A . 142 LYS H 1 1
8 20458 1 1 122 LYS HA H 14.894 -5.041 -13.882 1.00 . A A . 142 LYS HA 1 1
8 20459 1 1 122 LYS HB2 H 13.909 -6.801 -12.423 1.00 . A A . 142 LYS HB2 1 1
8 20460 1 1 122 LYS HB3 H 13.152 -7.507 -13.852 1.00 . A A . 142 LYS HB3 1 1
8 20461 1 1 122 LYS HD2 H 16.324 -9.452 -13.143 1.00 . A A . 142 LYS HD2 1 1
8 20462 1 1 122 LYS HD3 H 15.284 -8.721 -11.925 1.00 . A A . 142 LYS HD3 1 1
8 20463 1 1 122 LYS HE2 H 14.482 -10.941 -12.995 1.00 . A A . 142 LYS HE2 1 1
8 20464 1 1 122 LYS HE3 H 13.312 -9.632 -12.897 1.00 . A A . 142 LYS HE3 1 1
8 20465 1 1 122 LYS HG2 H 15.320 -7.939 -14.860 1.00 . A A . 142 LYS HG2 1 1
8 20466 1 1 122 LYS HG3 H 16.136 -7.064 -13.571 1.00 . A A . 142 LYS HG3 1 1
8 20467 1 1 122 LYS HZ1 H 13.754 -9.063 -15.168 1.00 . A A . 142 LYS HZ1 1 1
8 20468 1 1 122 LYS HZ2 H 13.384 -10.715 -15.089 1.00 . A A . 142 LYS HZ2 1 1
8 20469 1 1 122 LYS HZ3 H 14.997 -10.214 -15.269 1.00 . A A . 142 LYS HZ3 1 1
8 20470 1 1 122 LYS N N 12.828 -4.808 -13.777 1.00 . A A . 142 LYS N 1 1
8 20471 1 1 122 LYS NZ N 14.081 -9.990 -14.831 1.00 . A A . 142 LYS NZ 1 1
8 20472 1 1 122 LYS O O 15.082 -5.706 -16.320 1.00 . A A . 142 LYS O 1 1
8 20473 1 1 123 ASN C C 12.722 -5.006 -18.460 1.00 . A A . 143 ASN C 1 1
8 20474 1 1 123 ASN CA C 12.760 -6.315 -17.697 1.00 . A A . 143 ASN CA 1 1
8 20475 1 1 123 ASN CB C 11.503 -7.117 -18.028 1.00 . A A . 143 ASN CB 1 1
8 20476 1 1 123 ASN CG C 10.263 -6.320 -17.659 1.00 . A A . 143 ASN CG 1 1
8 20477 1 1 123 ASN H H 12.052 -6.119 -15.707 1.00 . A A . 143 ASN H 1 1
8 20478 1 1 123 ASN HA H 13.617 -6.884 -18.020 1.00 . A A . 143 ASN HA 1 1
8 20479 1 1 123 ASN HB2 H 11.488 -7.333 -19.086 1.00 . A A . 143 ASN HB2 1 1
8 20480 1 1 123 ASN HB3 H 11.511 -8.042 -17.472 1.00 . A A . 143 ASN HB3 1 1
8 20481 1 1 123 ASN HD21 H 10.203 -7.054 -15.831 1.00 . A A . 143 ASN HD21 1 1
8 20482 1 1 123 ASN HD22 H 8.974 -5.948 -16.214 1.00 . A A . 143 ASN HD22 1 1
8 20483 1 1 123 ASN N N 12.859 -6.074 -16.260 1.00 . A A . 143 ASN N 1 1
8 20484 1 1 123 ASN ND2 N 9.771 -6.451 -16.470 1.00 . A A . 143 ASN ND2 1 1
8 20485 1 1 123 ASN O O 13.297 -4.898 -19.541 1.00 . A A . 143 ASN O 1 1
8 20486 1 1 123 ASN OD1 O 9.749 -5.548 -18.468 1.00 . A A . 143 ASN OD1 1 1
8 20487 1 1 124 ASN C C 12.649 -1.614 -17.762 1.00 . A A . 144 ASN C 1 1
8 20488 1 1 124 ASN CA C 11.891 -2.700 -18.554 1.00 . A A . 144 ASN CA 1 1
8 20489 1 1 124 ASN CB C 10.411 -2.312 -18.663 1.00 . A A . 144 ASN CB 1 1
8 20490 1 1 124 ASN CG C 10.285 -0.930 -19.300 1.00 . A A . 144 ASN CG 1 1
8 20491 1 1 124 ASN H H 11.574 -4.156 -17.037 1.00 . A A . 144 ASN H 1 1
8 20492 1 1 124 ASN HA H 12.285 -2.772 -19.547 1.00 . A A . 144 ASN HA 1 1
8 20493 1 1 124 ASN HB2 H 9.896 -3.038 -19.279 1.00 . A A . 144 ASN HB2 1 1
8 20494 1 1 124 ASN HB3 H 9.965 -2.294 -17.680 1.00 . A A . 144 ASN HB3 1 1
8 20495 1 1 124 ASN HD21 H 11.004 0.029 -17.712 1.00 . A A . 144 ASN HD21 1 1
8 20496 1 1 124 ASN HD22 H 10.580 1.017 -19.025 1.00 . A A . 144 ASN HD22 1 1
8 20497 1 1 124 ASN N N 12.020 -4.011 -17.901 1.00 . A A . 144 ASN N 1 1
8 20498 1 1 124 ASN ND2 N 10.651 0.126 -18.622 1.00 . A A . 144 ASN ND2 1 1
8 20499 1 1 124 ASN O O 12.502 -1.527 -16.545 1.00 . A A . 144 ASN O 1 1
8 20500 1 1 124 ASN OD1 O 9.861 -0.810 -20.448 1.00 . A A . 144 ASN OD1 1 1
8 20501 1 1 125 PRO C C 13.280 1.407 -17.195 1.00 . A A . 145 PRO C 1 1
8 20502 1 1 125 PRO CA C 14.202 0.303 -17.722 1.00 . A A . 145 PRO CA 1 1
8 20503 1 1 125 PRO CB C 15.157 0.832 -18.816 1.00 . A A . 145 PRO CB 1 1
8 20504 1 1 125 PRO CD C 13.682 -0.766 -19.875 1.00 . A A . 145 PRO CD 1 1
8 20505 1 1 125 PRO CG C 14.459 0.534 -20.109 1.00 . A A . 145 PRO CG 1 1
8 20506 1 1 125 PRO HA H 14.777 -0.113 -16.911 1.00 . A A . 145 PRO HA 1 1
8 20507 1 1 125 PRO HB2 H 15.319 1.899 -18.705 1.00 . A A . 145 PRO HB2 1 1
8 20508 1 1 125 PRO HB3 H 16.103 0.309 -18.776 1.00 . A A . 145 PRO HB3 1 1
8 20509 1 1 125 PRO HD2 H 12.741 -0.751 -20.424 1.00 . A A . 145 PRO HD2 1 1
8 20510 1 1 125 PRO HD3 H 14.274 -1.631 -20.154 1.00 . A A . 145 PRO HD3 1 1
8 20511 1 1 125 PRO HG2 H 13.776 1.342 -20.359 1.00 . A A . 145 PRO HG2 1 1
8 20512 1 1 125 PRO HG3 H 15.176 0.397 -20.907 1.00 . A A . 145 PRO HG3 1 1
8 20513 1 1 125 PRO N N 13.436 -0.779 -18.417 1.00 . A A . 145 PRO N 1 1
8 20514 1 1 125 PRO O O 12.671 2.144 -17.972 1.00 . A A . 145 PRO O 1 1
8 20515 1 1 126 ILE C C 13.187 3.774 -14.900 1.00 . A A . 146 ILE C 1 1
8 20516 1 1 126 ILE CA C 12.346 2.550 -15.244 1.00 . A A . 146 ILE CA 1 1
8 20517 1 1 126 ILE CB C 11.697 1.995 -13.974 1.00 . A A . 146 ILE CB 1 1
8 20518 1 1 126 ILE CD1 C 9.767 1.031 -15.344 1.00 . A A . 146 ILE CD1 1 1
8 20519 1 1 126 ILE CG1 C 10.884 0.742 -14.325 1.00 . A A . 146 ILE CG1 1 1
8 20520 1 1 126 ILE CG2 C 10.788 3.048 -13.334 1.00 . A A . 146 ILE CG2 1 1
8 20521 1 1 126 ILE H H 13.704 0.916 -15.293 1.00 . A A . 146 ILE H 1 1
8 20522 1 1 126 ILE HA H 11.566 2.845 -15.931 1.00 . A A . 146 ILE HA 1 1
8 20523 1 1 126 ILE HB H 12.468 1.723 -13.269 1.00 . A A . 146 ILE HB 1 1
8 20524 1 1 126 ILE HD11 H 8.977 0.308 -15.209 1.00 . A A . 146 ILE HD11 1 1
8 20525 1 1 126 ILE HD12 H 10.162 0.945 -16.345 1.00 . A A . 146 ILE HD12 1 1
8 20526 1 1 126 ILE HD13 H 9.366 2.020 -15.200 1.00 . A A . 146 ILE HD13 1 1
8 20527 1 1 126 ILE HG12 H 11.554 0.014 -14.740 1.00 . A A . 146 ILE HG12 1 1
8 20528 1 1 126 ILE HG13 H 10.444 0.351 -13.423 1.00 . A A . 146 ILE HG13 1 1
8 20529 1 1 126 ILE HG21 H 11.385 3.853 -12.936 1.00 . A A . 146 ILE HG21 1 1
8 20530 1 1 126 ILE HG22 H 10.222 2.589 -12.535 1.00 . A A . 146 ILE HG22 1 1
8 20531 1 1 126 ILE HG23 H 10.108 3.437 -14.079 1.00 . A A . 146 ILE HG23 1 1
8 20532 1 1 126 ILE N N 13.190 1.525 -15.866 1.00 . A A . 146 ILE N 1 1
8 20533 1 1 126 ILE O O 14.036 3.734 -14.009 1.00 . A A . 146 ILE O 1 1
8 20534 1 1 127 ASN C C 12.867 7.299 -15.939 1.00 . A A . 147 ASN C 1 1
8 20535 1 1 127 ASN CA C 13.668 6.112 -15.413 1.00 . A A . 147 ASN CA 1 1
8 20536 1 1 127 ASN CB C 15.019 6.046 -16.133 1.00 . A A . 147 ASN CB 1 1
8 20537 1 1 127 ASN CG C 15.882 4.946 -15.526 1.00 . A A . 147 ASN CG 1 1
8 20538 1 1 127 ASN H H 12.247 4.826 -16.319 1.00 . A A . 147 ASN H 1 1
8 20539 1 1 127 ASN HA H 13.838 6.255 -14.353 1.00 . A A . 147 ASN HA 1 1
8 20540 1 1 127 ASN HB2 H 14.856 5.838 -17.180 1.00 . A A . 147 ASN HB2 1 1
8 20541 1 1 127 ASN HB3 H 15.524 6.995 -16.030 1.00 . A A . 147 ASN HB3 1 1
8 20542 1 1 127 ASN HD21 H 15.957 3.878 -17.199 1.00 . A A . 147 ASN HD21 1 1
8 20543 1 1 127 ASN HD22 H 16.796 3.218 -15.878 1.00 . A A . 147 ASN HD22 1 1
8 20544 1 1 127 ASN N N 12.935 4.864 -15.624 1.00 . A A . 147 ASN N 1 1
8 20545 1 1 127 ASN ND2 N 16.243 3.929 -16.262 1.00 . A A . 147 ASN ND2 1 1
8 20546 1 1 127 ASN O O 13.429 8.338 -16.284 1.00 . A A . 147 ASN O 1 1
8 20547 1 1 127 ASN OD1 O 16.233 5.010 -14.347 1.00 . A A . 147 ASN OD1 1 1
8 20548 1 1 128 THR C C 9.391 8.228 -15.643 1.00 . A A . 148 THR C 1 1
8 20549 1 1 128 THR CA C 10.668 8.207 -16.471 1.00 . A A . 148 THR CA 1 1
8 20550 1 1 128 THR CB C 10.340 8.022 -17.959 1.00 . A A . 148 THR CB 1 1
8 20551 1 1 128 THR CG2 C 11.588 7.550 -18.704 1.00 . A A . 148 THR CG2 1 1
8 20552 1 1 128 THR H H 11.160 6.285 -15.714 1.00 . A A . 148 THR H 1 1
8 20553 1 1 128 THR HA H 11.167 9.165 -16.342 1.00 . A A . 148 THR HA 1 1
8 20554 1 1 128 THR HB H 10.008 8.960 -18.382 1.00 . A A . 148 THR HB 1 1
8 20555 1 1 128 THR HG1 H 8.674 7.199 -17.396 1.00 . A A . 148 THR HG1 1 1
8 20556 1 1 128 THR HG21 H 12.408 8.217 -18.491 1.00 . A A . 148 THR HG21 1 1
8 20557 1 1 128 THR HG22 H 11.395 7.544 -19.767 1.00 . A A . 148 THR HG22 1 1
8 20558 1 1 128 THR HG23 H 11.842 6.550 -18.380 1.00 . A A . 148 THR HG23 1 1
8 20559 1 1 128 THR N N 11.549 7.137 -15.996 1.00 . A A . 148 THR N 1 1
8 20560 1 1 128 THR O O 9.171 7.364 -14.796 1.00 . A A . 148 THR O 1 1
8 20561 1 1 128 THR OG1 O 9.313 7.061 -18.100 1.00 . A A . 148 THR OG1 1 1
8 20562 1 1 129 ALA C C 6.139 8.777 -15.905 1.00 . A A . 149 ALA C 1 1
8 20563 1 1 129 ALA CA C 7.305 9.397 -15.140 1.00 . A A . 149 ALA CA 1 1
8 20564 1 1 129 ALA CB C 7.034 10.895 -14.912 1.00 . A A . 149 ALA CB 1 1
8 20565 1 1 129 ALA H H 8.795 9.895 -16.556 1.00 . A A . 149 ALA H 1 1
8 20566 1 1 129 ALA HA H 7.386 8.917 -14.175 1.00 . A A . 149 ALA HA 1 1
8 20567 1 1 129 ALA HB1 H 7.958 11.390 -14.650 1.00 . A A . 149 ALA HB1 1 1
8 20568 1 1 129 ALA HB2 H 6.317 11.021 -14.108 1.00 . A A . 149 ALA HB2 1 1
8 20569 1 1 129 ALA HB3 H 6.640 11.341 -15.813 1.00 . A A . 149 ALA HB3 1 1
8 20570 1 1 129 ALA N N 8.561 9.237 -15.877 1.00 . A A . 149 ALA N 1 1
8 20571 1 1 129 ALA O O 5.167 8.333 -15.308 1.00 . A A . 149 ALA O 1 1
8 20572 1 1 130 GLU C C 5.087 6.683 -17.955 1.00 . A A . 150 GLU C 1 1
8 20573 1 1 130 GLU CA C 5.179 8.204 -18.065 1.00 . A A . 150 GLU CA 1 1
8 20574 1 1 130 GLU CB C 5.429 8.602 -19.529 1.00 . A A . 150 GLU CB 1 1
8 20575 1 1 130 GLU CD C 7.261 8.773 -21.268 1.00 . A A . 150 GLU CD 1 1
8 20576 1 1 130 GLU CG C 6.778 8.030 -20.021 1.00 . A A . 150 GLU CG 1 1
8 20577 1 1 130 GLU H H 7.053 9.109 -17.658 1.00 . A A . 150 GLU H 1 1
8 20578 1 1 130 GLU HA H 4.238 8.630 -17.757 1.00 . A A . 150 GLU HA 1 1
8 20579 1 1 130 GLU HB2 H 4.627 8.215 -20.143 1.00 . A A . 150 GLU HB2 1 1
8 20580 1 1 130 GLU HB3 H 5.446 9.681 -19.602 1.00 . A A . 150 GLU HB3 1 1
8 20581 1 1 130 GLU HG2 H 7.518 8.130 -19.244 1.00 . A A . 150 GLU HG2 1 1
8 20582 1 1 130 GLU HG3 H 6.657 6.986 -20.269 1.00 . A A . 150 GLU HG3 1 1
8 20583 1 1 130 GLU N N 6.243 8.754 -17.230 1.00 . A A . 150 GLU N 1 1
8 20584 1 1 130 GLU O O 4.015 6.135 -17.703 1.00 . A A . 150 GLU O 1 1
8 20585 1 1 130 GLU OE1 O 6.424 9.196 -22.044 1.00 . A A . 150 GLU OE1 1 1
8 20586 1 1 130 GLU OE2 O 8.465 8.903 -21.424 1.00 . A A . 150 GLU OE2 1 1
8 20587 1 1 131 ARG C C 6.119 4.051 -16.695 1.00 . A A . 151 ARG C 1 1
8 20588 1 1 131 ARG CA C 6.250 4.553 -18.121 1.00 . A A . 151 ARG CA 1 1
8 20589 1 1 131 ARG CB C 7.575 4.073 -18.751 1.00 . A A . 151 ARG CB 1 1
8 20590 1 1 131 ARG CD C 10.078 4.141 -18.465 1.00 . A A . 151 ARG CD 1 1
8 20591 1 1 131 ARG CG C 8.737 4.162 -17.733 1.00 . A A . 151 ARG CG 1 1
8 20592 1 1 131 ARG CZ C 11.158 2.767 -20.142 1.00 . A A . 151 ARG CZ 1 1
8 20593 1 1 131 ARG H H 7.034 6.502 -18.371 1.00 . A A . 151 ARG H 1 1
8 20594 1 1 131 ARG HA H 5.429 4.157 -18.705 1.00 . A A . 151 ARG HA 1 1
8 20595 1 1 131 ARG HB2 H 7.465 3.045 -19.078 1.00 . A A . 151 ARG HB2 1 1
8 20596 1 1 131 ARG HB3 H 7.795 4.693 -19.609 1.00 . A A . 151 ARG HB3 1 1
8 20597 1 1 131 ARG HD2 H 10.134 4.988 -19.133 1.00 . A A . 151 ARG HD2 1 1
8 20598 1 1 131 ARG HD3 H 10.880 4.206 -17.745 1.00 . A A . 151 ARG HD3 1 1
8 20599 1 1 131 ARG HE H 9.579 2.175 -19.067 1.00 . A A . 151 ARG HE 1 1
8 20600 1 1 131 ARG HG2 H 8.654 5.069 -17.161 1.00 . A A . 151 ARG HG2 1 1
8 20601 1 1 131 ARG HG3 H 8.684 3.318 -17.062 1.00 . A A . 151 ARG HG3 1 1
8 20602 1 1 131 ARG HH11 H 11.914 4.597 -19.843 1.00 . A A . 151 ARG HH11 1 1
8 20603 1 1 131 ARG HH12 H 12.711 3.645 -21.050 1.00 . A A . 151 ARG HH12 1 1
8 20604 1 1 131 ARG HH21 H 10.607 0.913 -20.649 1.00 . A A . 151 ARG HH21 1 1
8 20605 1 1 131 ARG HH22 H 11.968 1.553 -21.506 1.00 . A A . 151 ARG HH22 1 1
8 20606 1 1 131 ARG N N 6.209 6.011 -18.165 1.00 . A A . 151 ARG N 1 1
8 20607 1 1 131 ARG NE N 10.208 2.910 -19.228 1.00 . A A . 151 ARG NE 1 1
8 20608 1 1 131 ARG NH1 N 11.994 3.745 -20.363 1.00 . A A . 151 ARG NH1 1 1
8 20609 1 1 131 ARG NH2 N 11.252 1.659 -20.819 1.00 . A A . 151 ARG NH2 1 1
8 20610 1 1 131 ARG O O 5.541 3.002 -16.437 1.00 . A A . 151 ARG O 1 1
8 20611 1 1 132 LEU C C 5.247 4.365 -13.864 1.00 . A A . 152 LEU C 1 1
8 20612 1 1 132 LEU CA C 6.670 4.415 -14.383 1.00 . A A . 152 LEU CA 1 1
8 20613 1 1 132 LEU CB C 7.518 5.394 -13.557 1.00 . A A . 152 LEU CB 1 1
8 20614 1 1 132 LEU CD1 C 8.721 5.376 -11.329 1.00 . A A . 152 LEU CD1 1 1
8 20615 1 1 132 LEU CD2 C 6.267 5.952 -11.370 1.00 . A A . 152 LEU CD2 1 1
8 20616 1 1 132 LEU CG C 7.384 5.094 -12.029 1.00 . A A . 152 LEU CG 1 1
8 20617 1 1 132 LEU H H 7.158 5.625 -16.049 1.00 . A A . 152 LEU H 1 1
8 20618 1 1 132 LEU HA H 7.100 3.427 -14.293 1.00 . A A . 152 LEU HA 1 1
8 20619 1 1 132 LEU HB2 H 8.549 5.279 -13.860 1.00 . A A . 152 LEU HB2 1 1
8 20620 1 1 132 LEU HB3 H 7.207 6.403 -13.775 1.00 . A A . 152 LEU HB3 1 1
8 20621 1 1 132 LEU HD11 H 9.044 6.369 -11.574 1.00 . A A . 152 LEU HD11 1 1
8 20622 1 1 132 LEU HD12 H 9.457 4.668 -11.668 1.00 . A A . 152 LEU HD12 1 1
8 20623 1 1 132 LEU HD13 H 8.596 5.283 -10.259 1.00 . A A . 152 LEU HD13 1 1
8 20624 1 1 132 LEU HD21 H 6.206 6.914 -11.842 1.00 . A A . 152 LEU HD21 1 1
8 20625 1 1 132 LEU HD22 H 6.481 6.093 -10.323 1.00 . A A . 152 LEU HD22 1 1
8 20626 1 1 132 LEU HD23 H 5.317 5.448 -11.467 1.00 . A A . 152 LEU HD23 1 1
8 20627 1 1 132 LEU HG H 7.149 4.045 -11.893 1.00 . A A . 152 LEU HG 1 1
8 20628 1 1 132 LEU N N 6.693 4.801 -15.779 1.00 . A A . 152 LEU N 1 1
8 20629 1 1 132 LEU O O 4.907 3.512 -13.049 1.00 . A A . 152 LEU O 1 1
8 20630 1 1 133 LEU C C 2.339 4.017 -14.249 1.00 . A A . 153 LEU C 1 1
8 20631 1 1 133 LEU CA C 3.036 5.325 -13.895 1.00 . A A . 153 LEU CA 1 1
8 20632 1 1 133 LEU CB C 2.323 6.518 -14.563 1.00 . A A . 153 LEU CB 1 1
8 20633 1 1 133 LEU CD1 C 2.332 9.039 -14.731 1.00 . A A . 153 LEU CD1 1 1
8 20634 1 1 133 LEU CD2 C 1.769 7.971 -12.548 1.00 . A A . 153 LEU CD2 1 1
8 20635 1 1 133 LEU CG C 2.636 7.842 -13.816 1.00 . A A . 153 LEU CG 1 1
8 20636 1 1 133 LEU H H 4.743 5.937 -14.985 1.00 . A A . 153 LEU H 1 1
8 20637 1 1 133 LEU HA H 3.017 5.443 -12.828 1.00 . A A . 153 LEU HA 1 1
8 20638 1 1 133 LEU HB2 H 2.673 6.593 -15.583 1.00 . A A . 153 LEU HB2 1 1
8 20639 1 1 133 LEU HB3 H 1.257 6.351 -14.569 1.00 . A A . 153 LEU HB3 1 1
8 20640 1 1 133 LEU HD11 H 2.920 8.967 -15.631 1.00 . A A . 153 LEU HD11 1 1
8 20641 1 1 133 LEU HD12 H 2.576 9.955 -14.214 1.00 . A A . 153 LEU HD12 1 1
8 20642 1 1 133 LEU HD13 H 1.282 9.039 -14.988 1.00 . A A . 153 LEU HD13 1 1
8 20643 1 1 133 LEU HD21 H 0.729 7.845 -12.807 1.00 . A A . 153 LEU HD21 1 1
8 20644 1 1 133 LEU HD22 H 1.913 8.950 -12.116 1.00 . A A . 153 LEU HD22 1 1
8 20645 1 1 133 LEU HD23 H 2.052 7.226 -11.825 1.00 . A A . 153 LEU HD23 1 1
8 20646 1 1 133 LEU HG H 3.678 7.857 -13.534 1.00 . A A . 153 LEU HG 1 1
8 20647 1 1 133 LEU N N 4.421 5.279 -14.334 1.00 . A A . 153 LEU N 1 1
8 20648 1 1 133 LEU O O 1.509 3.516 -13.488 1.00 . A A . 153 LEU O 1 1
8 20649 1 1 134 ALA C C 2.372 1.115 -14.820 1.00 . A A . 154 ALA C 1 1
8 20650 1 1 134 ALA CA C 2.076 2.220 -15.825 1.00 . A A . 154 ALA CA 1 1
8 20651 1 1 134 ALA CB C 2.624 1.827 -17.192 1.00 . A A . 154 ALA CB 1 1
8 20652 1 1 134 ALA H H 3.348 3.893 -15.971 1.00 . A A . 154 ALA H 1 1
8 20653 1 1 134 ALA HA H 1.010 2.353 -15.900 1.00 . A A . 154 ALA HA 1 1
8 20654 1 1 134 ALA HB1 H 3.688 1.661 -17.117 1.00 . A A . 154 ALA HB1 1 1
8 20655 1 1 134 ALA HB2 H 2.432 2.622 -17.896 1.00 . A A . 154 ALA HB2 1 1
8 20656 1 1 134 ALA HB3 H 2.141 0.922 -17.526 1.00 . A A . 154 ALA HB3 1 1
8 20657 1 1 134 ALA N N 2.677 3.467 -15.399 1.00 . A A . 154 ALA N 1 1
8 20658 1 1 134 ALA O O 1.609 0.159 -14.696 1.00 . A A . 154 ALA O 1 1
8 20659 1 1 135 ALA C C 2.919 0.298 -11.899 1.00 . A A . 155 ALA C 1 1
8 20660 1 1 135 ALA CA C 3.862 0.261 -13.097 1.00 . A A . 155 ALA CA 1 1
8 20661 1 1 135 ALA CB C 5.298 0.517 -12.622 1.00 . A A . 155 ALA CB 1 1
8 20662 1 1 135 ALA H H 4.043 2.048 -14.218 1.00 . A A . 155 ALA H 1 1
8 20663 1 1 135 ALA HA H 3.815 -0.720 -13.547 1.00 . A A . 155 ALA HA 1 1
8 20664 1 1 135 ALA HB1 H 5.324 1.394 -11.990 1.00 . A A . 155 ALA HB1 1 1
8 20665 1 1 135 ALA HB2 H 5.939 0.670 -13.478 1.00 . A A . 155 ALA HB2 1 1
8 20666 1 1 135 ALA HB3 H 5.649 -0.339 -12.060 1.00 . A A . 155 ALA HB3 1 1
8 20667 1 1 135 ALA N N 3.482 1.256 -14.095 1.00 . A A . 155 ALA N 1 1
8 20668 1 1 135 ALA O O 2.486 -0.741 -11.404 1.00 . A A . 155 ALA O 1 1
8 20669 1 1 136 LYS C C 0.314 1.172 -10.620 1.00 . A A . 156 LYS C 1 1
8 20670 1 1 136 LYS CA C 1.722 1.655 -10.284 1.00 . A A . 156 LYS CA 1 1
8 20671 1 1 136 LYS CB C 1.678 3.129 -9.866 1.00 . A A . 156 LYS CB 1 1
8 20672 1 1 136 LYS CD C 0.736 4.734 -8.168 1.00 . A A . 156 LYS CD 1 1
8 20673 1 1 136 LYS CE C 1.990 5.603 -8.347 1.00 . A A . 156 LYS CE 1 1
8 20674 1 1 136 LYS CG C 1.064 3.267 -8.463 1.00 . A A . 156 LYS CG 1 1
8 20675 1 1 136 LYS H H 2.979 2.300 -11.862 1.00 . A A . 156 LYS H 1 1
8 20676 1 1 136 LYS HA H 2.107 1.068 -9.465 1.00 . A A . 156 LYS HA 1 1
8 20677 1 1 136 LYS HB2 H 2.686 3.521 -9.855 1.00 . A A . 156 LYS HB2 1 1
8 20678 1 1 136 LYS HB3 H 1.086 3.692 -10.575 1.00 . A A . 156 LYS HB3 1 1
8 20679 1 1 136 LYS HD2 H -0.038 5.071 -8.843 1.00 . A A . 156 LYS HD2 1 1
8 20680 1 1 136 LYS HD3 H 0.383 4.818 -7.152 1.00 . A A . 156 LYS HD3 1 1
8 20681 1 1 136 LYS HE2 H 2.149 5.799 -9.398 1.00 . A A . 156 LYS HE2 1 1
8 20682 1 1 136 LYS HE3 H 1.864 6.533 -7.829 1.00 . A A . 156 LYS HE3 1 1
8 20683 1 1 136 LYS HG2 H 0.162 2.689 -8.410 1.00 . A A . 156 LYS HG2 1 1
8 20684 1 1 136 LYS HG3 H 1.760 2.899 -7.726 1.00 . A A . 156 LYS HG3 1 1
8 20685 1 1 136 LYS HZ1 H 2.860 4.183 -7.105 1.00 . A A . 156 LYS HZ1 1 1
8 20686 1 1 136 LYS HZ2 H 3.802 5.572 -7.332 1.00 . A A . 156 LYS HZ2 1 1
8 20687 1 1 136 LYS HZ3 H 3.682 4.416 -8.570 1.00 . A A . 156 LYS HZ3 1 1
8 20688 1 1 136 LYS N N 2.607 1.501 -11.432 1.00 . A A . 156 LYS N 1 1
8 20689 1 1 136 LYS NZ N 3.172 4.890 -7.796 1.00 . A A . 156 LYS NZ 1 1
8 20690 1 1 136 LYS O O -0.304 0.429 -9.854 1.00 . A A . 156 LYS O 1 1
8 20691 1 1 137 ALA C C -1.771 -0.243 -12.020 1.00 . A A . 157 ALA C 1 1
8 20692 1 1 137 ALA CA C -1.539 1.256 -12.199 1.00 . A A . 157 ALA CA 1 1
8 20693 1 1 137 ALA CB C -1.741 1.632 -13.668 1.00 . A A . 157 ALA CB 1 1
8 20694 1 1 137 ALA H H 0.351 2.233 -12.304 1.00 . A A . 157 ALA H 1 1
8 20695 1 1 137 ALA HA H -2.257 1.795 -11.599 1.00 . A A . 157 ALA HA 1 1
8 20696 1 1 137 ALA HB1 H -2.714 1.298 -13.993 1.00 . A A . 157 ALA HB1 1 1
8 20697 1 1 137 ALA HB2 H -0.979 1.157 -14.269 1.00 . A A . 157 ALA HB2 1 1
8 20698 1 1 137 ALA HB3 H -1.672 2.705 -13.780 1.00 . A A . 157 ALA HB3 1 1
8 20699 1 1 137 ALA N N -0.192 1.621 -11.765 1.00 . A A . 157 ALA N 1 1
8 20700 1 1 137 ALA O O -2.855 -0.672 -11.630 1.00 . A A . 157 ALA O 1 1
8 20701 1 1 138 GLN C C -1.007 -2.856 -10.683 1.00 . A A . 158 GLN C 1 1
8 20702 1 1 138 GLN CA C -0.822 -2.475 -12.151 1.00 . A A . 158 GLN CA 1 1
8 20703 1 1 138 GLN CB C 0.456 -3.121 -12.693 1.00 . A A . 158 GLN CB 1 1
8 20704 1 1 138 GLN CD C 1.872 -3.415 -14.742 1.00 . A A . 158 GLN CD 1 1
8 20705 1 1 138 GLN CG C 0.523 -2.934 -14.211 1.00 . A A . 158 GLN CG 1 1
8 20706 1 1 138 GLN H H 0.108 -0.622 -12.589 1.00 . A A . 158 GLN H 1 1
8 20707 1 1 138 GLN HA H -1.668 -2.836 -12.718 1.00 . A A . 158 GLN HA 1 1
8 20708 1 1 138 GLN HB2 H 1.317 -2.657 -12.236 1.00 . A A . 158 GLN HB2 1 1
8 20709 1 1 138 GLN HB3 H 0.455 -4.177 -12.465 1.00 . A A . 158 GLN HB3 1 1
8 20710 1 1 138 GLN HE21 H 2.586 -3.883 -12.948 1.00 . A A . 158 GLN HE21 1 1
8 20711 1 1 138 GLN HE22 H 3.643 -4.167 -14.245 1.00 . A A . 158 GLN HE22 1 1
8 20712 1 1 138 GLN HG2 H -0.268 -3.505 -14.674 1.00 . A A . 158 GLN HG2 1 1
8 20713 1 1 138 GLN HG3 H 0.395 -1.890 -14.449 1.00 . A A . 158 GLN HG3 1 1
8 20714 1 1 138 GLN N N -0.735 -1.027 -12.295 1.00 . A A . 158 GLN N 1 1
8 20715 1 1 138 GLN NE2 N 2.775 -3.859 -13.909 1.00 . A A . 158 GLN NE2 1 1
8 20716 1 1 138 GLN O O -1.793 -3.743 -10.356 1.00 . A A . 158 GLN O 1 1
8 20717 1 1 138 GLN OE1 O 2.111 -3.381 -15.950 1.00 . A A . 158 GLN OE1 1 1
8 20718 1 1 139 ILE C C -1.742 -2.051 -7.847 1.00 . A A . 159 ILE C 1 1
8 20719 1 1 139 ILE CA C -0.368 -2.441 -8.373 1.00 . A A . 159 ILE CA 1 1
8 20720 1 1 139 ILE CB C 0.717 -1.673 -7.604 1.00 . A A . 159 ILE CB 1 1
8 20721 1 1 139 ILE CD1 C 3.191 -1.210 -7.489 1.00 . A A . 159 ILE CD1 1 1
8 20722 1 1 139 ILE CG1 C 2.091 -2.011 -8.201 1.00 . A A . 159 ILE CG1 1 1
8 20723 1 1 139 ILE CG2 C 0.691 -2.088 -6.120 1.00 . A A . 159 ILE CG2 1 1
8 20724 1 1 139 ILE H H 0.331 -1.472 -10.126 1.00 . A A . 159 ILE H 1 1
8 20725 1 1 139 ILE HA H -0.223 -3.499 -8.209 1.00 . A A . 159 ILE HA 1 1
8 20726 1 1 139 ILE HB H 0.536 -0.612 -7.685 1.00 . A A . 159 ILE HB 1 1
8 20727 1 1 139 ILE HD11 H 2.886 -0.178 -7.393 1.00 . A A . 159 ILE HD11 1 1
8 20728 1 1 139 ILE HD12 H 4.105 -1.260 -8.057 1.00 . A A . 159 ILE HD12 1 1
8 20729 1 1 139 ILE HD13 H 3.358 -1.630 -6.507 1.00 . A A . 159 ILE HD13 1 1
8 20730 1 1 139 ILE HG12 H 2.278 -3.068 -8.080 1.00 . A A . 159 ILE HG12 1 1
8 20731 1 1 139 ILE HG13 H 2.094 -1.764 -9.252 1.00 . A A . 159 ILE HG13 1 1
8 20732 1 1 139 ILE HG21 H 0.896 -3.146 -6.040 1.00 . A A . 159 ILE HG21 1 1
8 20733 1 1 139 ILE HG22 H -0.277 -1.878 -5.697 1.00 . A A . 159 ILE HG22 1 1
8 20734 1 1 139 ILE HG23 H 1.438 -1.535 -5.573 1.00 . A A . 159 ILE HG23 1 1
8 20735 1 1 139 ILE N N -0.278 -2.172 -9.805 1.00 . A A . 159 ILE N 1 1
8 20736 1 1 139 ILE O O -2.322 -2.750 -7.020 1.00 . A A . 159 ILE O 1 1
8 20737 1 1 140 GLU C C -4.651 -1.413 -8.285 1.00 . A A . 160 GLU C 1 1
8 20738 1 1 140 GLU CA C -3.553 -0.449 -7.867 1.00 . A A . 160 GLU CA 1 1
8 20739 1 1 140 GLU CB C -3.838 0.926 -8.475 1.00 . A A . 160 GLU CB 1 1
8 20740 1 1 140 GLU CD C -2.996 3.283 -8.636 1.00 . A A . 160 GLU CD 1 1
8 20741 1 1 140 GLU CG C -2.856 1.951 -7.904 1.00 . A A . 160 GLU CG 1 1
8 20742 1 1 140 GLU H H -1.746 -0.399 -8.974 1.00 . A A . 160 GLU H 1 1
8 20743 1 1 140 GLU HA H -3.548 -0.365 -6.793 1.00 . A A . 160 GLU HA 1 1
8 20744 1 1 140 GLU HB2 H -3.723 0.876 -9.547 1.00 . A A . 160 GLU HB2 1 1
8 20745 1 1 140 GLU HB3 H -4.845 1.228 -8.231 1.00 . A A . 160 GLU HB3 1 1
8 20746 1 1 140 GLU HG2 H -3.063 2.097 -6.855 1.00 . A A . 160 GLU HG2 1 1
8 20747 1 1 140 GLU HG3 H -1.852 1.582 -8.020 1.00 . A A . 160 GLU HG3 1 1
8 20748 1 1 140 GLU N N -2.253 -0.922 -8.314 1.00 . A A . 160 GLU N 1 1
8 20749 1 1 140 GLU O O -5.463 -1.826 -7.469 1.00 . A A . 160 GLU O 1 1
8 20750 1 1 140 GLU OE1 O -3.811 3.361 -9.542 1.00 . A A . 160 GLU OE1 1 1
8 20751 1 1 140 GLU OE2 O -2.283 4.205 -8.280 1.00 . A A . 160 GLU OE2 1 1
8 20752 1 1 141 ASN C C -5.671 -3.995 -9.308 1.00 . A A . 161 ASN C 1 1
8 20753 1 1 141 ASN CA C -5.702 -2.669 -10.061 1.00 . A A . 161 ASN CA 1 1
8 20754 1 1 141 ASN CB C -5.483 -2.922 -11.555 1.00 . A A . 161 ASN CB 1 1
8 20755 1 1 141 ASN CG C -5.708 -1.634 -12.342 1.00 . A A . 161 ASN CG 1 1
8 20756 1 1 141 ASN H H -4.006 -1.400 -10.182 1.00 . A A . 161 ASN H 1 1
8 20757 1 1 141 ASN HA H -6.669 -2.209 -9.925 1.00 . A A . 161 ASN HA 1 1
8 20758 1 1 141 ASN HB2 H -4.474 -3.270 -11.713 1.00 . A A . 161 ASN HB2 1 1
8 20759 1 1 141 ASN HB3 H -6.181 -3.674 -11.897 1.00 . A A . 161 ASN HB3 1 1
8 20760 1 1 141 ASN HD21 H -4.497 -2.164 -13.822 1.00 . A A . 161 ASN HD21 1 1
8 20761 1 1 141 ASN HD22 H -5.230 -0.642 -13.992 1.00 . A A . 161 ASN HD22 1 1
8 20762 1 1 141 ASN N N -4.676 -1.765 -9.561 1.00 . A A . 161 ASN N 1 1
8 20763 1 1 141 ASN ND2 N -5.094 -1.465 -13.479 1.00 . A A . 161 ASN ND2 1 1
8 20764 1 1 141 ASN O O -6.677 -4.699 -9.241 1.00 . A A . 161 ASN O 1 1
8 20765 1 1 141 ASN OD1 O -6.455 -0.759 -11.905 1.00 . A A . 161 ASN OD1 1 1
8 20766 1 1 142 GLN C C -5.212 -5.576 -6.742 1.00 . A A . 162 GLN C 1 1
8 20767 1 1 142 GLN CA C -4.371 -5.585 -8.012 1.00 . A A . 162 GLN CA 1 1
8 20768 1 1 142 GLN CB C -2.897 -5.789 -7.648 1.00 . A A . 162 GLN CB 1 1
8 20769 1 1 142 GLN CD C -2.893 -8.213 -8.243 1.00 . A A . 162 GLN CD 1 1
8 20770 1 1 142 GLN CG C -2.673 -7.203 -7.122 1.00 . A A . 162 GLN CG 1 1
8 20771 1 1 142 GLN H H -3.742 -3.746 -8.820 1.00 . A A . 162 GLN H 1 1
8 20772 1 1 142 GLN HA H -4.697 -6.395 -8.641 1.00 . A A . 162 GLN HA 1 1
8 20773 1 1 142 GLN HB2 H -2.286 -5.628 -8.525 1.00 . A A . 162 GLN HB2 1 1
8 20774 1 1 142 GLN HB3 H -2.613 -5.081 -6.885 1.00 . A A . 162 GLN HB3 1 1
8 20775 1 1 142 GLN HE21 H -3.895 -9.488 -7.101 1.00 . A A . 162 GLN HE21 1 1
8 20776 1 1 142 GLN HE22 H -3.691 -9.965 -8.717 1.00 . A A . 162 GLN HE22 1 1
8 20777 1 1 142 GLN HG2 H -1.660 -7.283 -6.759 1.00 . A A . 162 GLN HG2 1 1
8 20778 1 1 142 GLN HG3 H -3.360 -7.406 -6.314 1.00 . A A . 162 GLN HG3 1 1
8 20779 1 1 142 GLN N N -4.515 -4.336 -8.746 1.00 . A A . 162 GLN N 1 1
8 20780 1 1 142 GLN NE2 N -3.546 -9.313 -8.001 1.00 . A A . 162 GLN NE2 1 1
8 20781 1 1 142 GLN O O -5.792 -6.589 -6.362 1.00 . A A . 162 GLN O 1 1
8 20782 1 1 142 GLN OE1 O -2.459 -7.987 -9.373 1.00 . A A . 162 GLN OE1 1 1
8 20783 1 1 143 LEU C C -7.481 -4.713 -5.073 1.00 . A A . 163 LEU C 1 1
8 20784 1 1 143 LEU CA C -6.014 -4.324 -4.839 1.00 . A A . 163 LEU CA 1 1
8 20785 1 1 143 LEU CB C -5.897 -2.877 -4.293 1.00 . A A . 163 LEU CB 1 1
8 20786 1 1 143 LEU CD1 C -8.358 -2.062 -4.212 1.00 . A A . 163 LEU CD1 1 1
8 20787 1 1 143 LEU CD2 C -6.480 -0.479 -4.909 1.00 . A A . 163 LEU CD2 1 1
8 20788 1 1 143 LEU CG C -6.976 -1.942 -4.920 1.00 . A A . 163 LEU CG 1 1
8 20789 1 1 143 LEU H H -4.764 -3.654 -6.414 1.00 . A A . 163 LEU H 1 1
8 20790 1 1 143 LEU HA H -5.575 -4.997 -4.122 1.00 . A A . 163 LEU HA 1 1
8 20791 1 1 143 LEU HB2 H -6.002 -2.885 -3.216 1.00 . A A . 163 LEU HB2 1 1
8 20792 1 1 143 LEU HB3 H -4.915 -2.502 -4.541 1.00 . A A . 163 LEU HB3 1 1
8 20793 1 1 143 LEU HD11 H -8.652 -1.111 -3.786 1.00 . A A . 163 LEU HD11 1 1
8 20794 1 1 143 LEU HD12 H -8.327 -2.800 -3.428 1.00 . A A . 163 LEU HD12 1 1
8 20795 1 1 143 LEU HD13 H -9.098 -2.363 -4.943 1.00 . A A . 163 LEU HD13 1 1
8 20796 1 1 143 LEU HD21 H -6.266 -0.166 -3.896 1.00 . A A . 163 LEU HD21 1 1
8 20797 1 1 143 LEU HD22 H -7.242 0.160 -5.333 1.00 . A A . 163 LEU HD22 1 1
8 20798 1 1 143 LEU HD23 H -5.584 -0.405 -5.505 1.00 . A A . 163 LEU HD23 1 1
8 20799 1 1 143 LEU HG H -7.112 -2.234 -5.937 1.00 . A A . 163 LEU HG 1 1
8 20800 1 1 143 LEU N N -5.258 -4.433 -6.077 1.00 . A A . 163 LEU N 1 1
8 20801 1 1 143 LEU O O -8.156 -5.225 -4.183 1.00 . A A . 163 LEU O 1 1
8 20802 1 1 144 LYS C C -9.536 -6.237 -6.826 1.00 . A A . 164 LYS C 1 1
8 20803 1 1 144 LYS CA C -9.359 -4.738 -6.626 1.00 . A A . 164 LYS CA 1 1
8 20804 1 1 144 LYS CB C -9.766 -4.006 -7.916 1.00 . A A . 164 LYS CB 1 1
8 20805 1 1 144 LYS CD C -10.289 -1.792 -8.942 1.00 . A A . 164 LYS CD 1 1
8 20806 1 1 144 LYS CE C -10.322 -0.288 -8.689 1.00 . A A . 164 LYS CE 1 1
8 20807 1 1 144 LYS CG C -9.829 -2.498 -7.669 1.00 . A A . 164 LYS CG 1 1
8 20808 1 1 144 LYS H H -7.394 -4.007 -6.948 1.00 . A A . 164 LYS H 1 1
8 20809 1 1 144 LYS HA H -10.007 -4.418 -5.826 1.00 . A A . 164 LYS HA 1 1
8 20810 1 1 144 LYS HB2 H -9.036 -4.210 -8.689 1.00 . A A . 164 LYS HB2 1 1
8 20811 1 1 144 LYS HB3 H -10.737 -4.353 -8.241 1.00 . A A . 164 LYS HB3 1 1
8 20812 1 1 144 LYS HD2 H -9.600 -2.009 -9.746 1.00 . A A . 164 LYS HD2 1 1
8 20813 1 1 144 LYS HD3 H -11.278 -2.133 -9.208 1.00 . A A . 164 LYS HD3 1 1
8 20814 1 1 144 LYS HE2 H -11.007 -0.075 -7.880 1.00 . A A . 164 LYS HE2 1 1
8 20815 1 1 144 LYS HE3 H -9.331 0.048 -8.420 1.00 . A A . 164 LYS HE3 1 1
8 20816 1 1 144 LYS HG2 H -10.523 -2.288 -6.868 1.00 . A A . 164 LYS HG2 1 1
8 20817 1 1 144 LYS HG3 H -8.854 -2.137 -7.403 1.00 . A A . 164 LYS HG3 1 1
8 20818 1 1 144 LYS HZ1 H -10.950 1.416 -9.704 1.00 . A A . 164 LYS HZ1 1 1
8 20819 1 1 144 LYS HZ2 H -11.645 -0.023 -10.274 1.00 . A A . 164 LYS HZ2 1 1
8 20820 1 1 144 LYS HZ3 H -10.030 0.346 -10.649 1.00 . A A . 164 LYS HZ3 1 1
8 20821 1 1 144 LYS N N -7.971 -4.435 -6.278 1.00 . A A . 164 LYS N 1 1
8 20822 1 1 144 LYS NZ N -10.772 0.416 -9.922 1.00 . A A . 164 LYS NZ 1 1
8 20823 1 1 144 LYS O O -10.648 -6.758 -6.750 1.00 . A A . 164 LYS O 1 1
8 20824 1 1 145 VAL C C -8.413 -9.124 -5.965 1.00 . A A . 165 VAL C 1 1
8 20825 1 1 145 VAL CA C -8.447 -8.371 -7.294 1.00 . A A . 165 VAL CA 1 1
8 20826 1 1 145 VAL CB C -7.248 -8.782 -8.157 1.00 . A A . 165 VAL CB 1 1
8 20827 1 1 145 VAL CG1 C -7.285 -10.301 -8.400 1.00 . A A . 165 VAL CG1 1 1
8 20828 1 1 145 VAL CG2 C -7.319 -8.043 -9.501 1.00 . A A . 165 VAL CG2 1 1
8 20829 1 1 145 VAL H H -7.566 -6.459 -7.109 1.00 . A A . 165 VAL H 1 1
8 20830 1 1 145 VAL HA H -9.350 -8.643 -7.824 1.00 . A A . 165 VAL HA 1 1
8 20831 1 1 145 VAL HB H -6.331 -8.520 -7.652 1.00 . A A . 165 VAL HB 1 1
8 20832 1 1 145 VAL HG11 H -6.561 -10.568 -9.151 1.00 . A A . 165 VAL HG11 1 1
8 20833 1 1 145 VAL HG12 H -8.272 -10.590 -8.734 1.00 . A A . 165 VAL HG12 1 1
8 20834 1 1 145 VAL HG13 H -7.052 -10.818 -7.481 1.00 . A A . 165 VAL HG13 1 1
8 20835 1 1 145 VAL HG21 H -6.411 -8.222 -10.059 1.00 . A A . 165 VAL HG21 1 1
8 20836 1 1 145 VAL HG22 H -7.429 -6.981 -9.327 1.00 . A A . 165 VAL HG22 1 1
8 20837 1 1 145 VAL HG23 H -8.165 -8.402 -10.066 1.00 . A A . 165 VAL HG23 1 1
8 20838 1 1 145 VAL N N -8.427 -6.925 -7.082 1.00 . A A . 165 VAL N 1 1
8 20839 1 1 145 VAL O O -9.140 -10.096 -5.770 1.00 . A A . 165 VAL O 1 1
8 20840 1 1 146 VAL C C -8.582 -9.013 -2.849 1.00 . A A . 166 VAL C 1 1
8 20841 1 1 146 VAL CA C -7.402 -9.350 -3.761 1.00 . A A . 166 VAL CA 1 1
8 20842 1 1 146 VAL CB C -6.091 -8.905 -3.092 1.00 . A A . 166 VAL CB 1 1
8 20843 1 1 146 VAL CG1 C -4.937 -9.063 -4.089 1.00 . A A . 166 VAL CG1 1 1
8 20844 1 1 146 VAL CG2 C -6.200 -7.434 -2.648 1.00 . A A . 166 VAL CG2 1 1
8 20845 1 1 146 VAL H H -6.966 -7.923 -5.275 1.00 . A A . 166 VAL H 1 1
8 20846 1 1 146 VAL HA H -7.361 -10.418 -3.909 1.00 . A A . 166 VAL HA 1 1
8 20847 1 1 146 VAL HB H -5.900 -9.529 -2.230 1.00 . A A . 166 VAL HB 1 1
8 20848 1 1 146 VAL HG11 H -4.005 -8.804 -3.607 1.00 . A A . 166 VAL HG11 1 1
8 20849 1 1 146 VAL HG12 H -5.096 -8.408 -4.934 1.00 . A A . 166 VAL HG12 1 1
8 20850 1 1 146 VAL HG13 H -4.895 -10.087 -4.430 1.00 . A A . 166 VAL HG13 1 1
8 20851 1 1 146 VAL HG21 H -6.687 -6.868 -3.418 1.00 . A A . 166 VAL HG21 1 1
8 20852 1 1 146 VAL HG22 H -5.216 -7.027 -2.464 1.00 . A A . 166 VAL HG22 1 1
8 20853 1 1 146 VAL HG23 H -6.786 -7.375 -1.742 1.00 . A A . 166 VAL HG23 1 1
8 20854 1 1 146 VAL N N -7.539 -8.692 -5.062 1.00 . A A . 166 VAL N 1 1
8 20855 1 1 146 VAL O O -8.981 -9.819 -2.009 1.00 . A A . 166 VAL O 1 1
8 20856 1 1 147 LYS C C -11.491 -8.194 -2.458 1.00 . A A . 167 LYS C 1 1
8 20857 1 1 147 LYS CA C -10.243 -7.365 -2.185 1.00 . A A . 167 LYS CA 1 1
8 20858 1 1 147 LYS CB C -10.539 -5.885 -2.451 1.00 . A A . 167 LYS CB 1 1
8 20859 1 1 147 LYS CD C -11.840 -3.895 -1.688 1.00 . A A . 167 LYS CD 1 1
8 20860 1 1 147 LYS CE C -12.911 -3.406 -0.713 1.00 . A A . 167 LYS CE 1 1
8 20861 1 1 147 LYS CG C -11.630 -5.395 -1.493 1.00 . A A . 167 LYS CG 1 1
8 20862 1 1 147 LYS H H -8.775 -7.209 -3.706 1.00 . A A . 167 LYS H 1 1
8 20863 1 1 147 LYS HA H -9.973 -7.477 -1.147 1.00 . A A . 167 LYS HA 1 1
8 20864 1 1 147 LYS HB2 H -9.640 -5.305 -2.295 1.00 . A A . 167 LYS HB2 1 1
8 20865 1 1 147 LYS HB3 H -10.877 -5.762 -3.469 1.00 . A A . 167 LYS HB3 1 1
8 20866 1 1 147 LYS HD2 H -10.913 -3.374 -1.499 1.00 . A A . 167 LYS HD2 1 1
8 20867 1 1 147 LYS HD3 H -12.163 -3.704 -2.700 1.00 . A A . 167 LYS HD3 1 1
8 20868 1 1 147 LYS HE2 H -13.840 -3.922 -0.909 1.00 . A A . 167 LYS HE2 1 1
8 20869 1 1 147 LYS HE3 H -12.593 -3.607 0.300 1.00 . A A . 167 LYS HE3 1 1
8 20870 1 1 147 LYS HG2 H -12.556 -5.913 -1.700 1.00 . A A . 167 LYS HG2 1 1
8 20871 1 1 147 LYS HG3 H -11.329 -5.586 -0.474 1.00 . A A . 167 LYS HG3 1 1
8 20872 1 1 147 LYS HZ1 H -12.463 -1.588 -1.622 1.00 . A A . 167 LYS HZ1 1 1
8 20873 1 1 147 LYS HZ2 H -12.914 -1.454 0.009 1.00 . A A . 167 LYS HZ2 1 1
8 20874 1 1 147 LYS HZ3 H -14.094 -1.757 -1.176 1.00 . A A . 167 LYS HZ3 1 1
8 20875 1 1 147 LYS N N -9.124 -7.807 -3.012 1.00 . A A . 167 LYS N 1 1
8 20876 1 1 147 LYS NZ N -13.110 -1.941 -0.889 1.00 . A A . 167 LYS NZ 1 1
8 20877 1 1 147 LYS O O -12.143 -8.666 -1.530 1.00 . A A . 167 LYS O 1 1
8 20878 1 1 148 GLU C C -12.843 -10.596 -3.738 1.00 . A A . 168 GLU C 1 1
8 20879 1 1 148 GLU CA C -13.004 -9.126 -4.111 1.00 . A A . 168 GLU CA 1 1
8 20880 1 1 148 GLU CB C -13.247 -9.000 -5.621 1.00 . A A . 168 GLU CB 1 1
8 20881 1 1 148 GLU CD C -12.195 -9.257 -7.881 1.00 . A A . 168 GLU CD 1 1
8 20882 1 1 148 GLU CG C -12.020 -9.504 -6.387 1.00 . A A . 168 GLU CG 1 1
8 20883 1 1 148 GLU H H -11.263 -7.959 -4.432 1.00 . A A . 168 GLU H 1 1
8 20884 1 1 148 GLU HA H -13.861 -8.723 -3.590 1.00 . A A . 168 GLU HA 1 1
8 20885 1 1 148 GLU HB2 H -14.110 -9.588 -5.898 1.00 . A A . 168 GLU HB2 1 1
8 20886 1 1 148 GLU HB3 H -13.421 -7.965 -5.870 1.00 . A A . 168 GLU HB3 1 1
8 20887 1 1 148 GLU HG2 H -11.150 -8.975 -6.039 1.00 . A A . 168 GLU HG2 1 1
8 20888 1 1 148 GLU HG3 H -11.888 -10.562 -6.213 1.00 . A A . 168 GLU HG3 1 1
8 20889 1 1 148 GLU N N -11.821 -8.362 -3.734 1.00 . A A . 168 GLU N 1 1
8 20890 1 1 148 GLU O O -13.829 -11.312 -3.557 1.00 . A A . 168 GLU O 1 1
8 20891 1 1 148 GLU OE1 O -12.577 -8.155 -8.239 1.00 . A A . 168 GLU OE1 1 1
8 20892 1 1 148 GLU OE2 O -11.946 -10.174 -8.648 1.00 . A A . 168 GLU OE2 1 1
8 20893 1 1 149 LYS C C -11.993 -12.811 -1.981 1.00 . A A . 169 LYS C 1 1
8 20894 1 1 149 LYS CA C -11.312 -12.433 -3.296 1.00 . A A . 169 LYS CA 1 1
8 20895 1 1 149 LYS CB C -9.772 -12.657 -3.201 1.00 . A A . 169 LYS CB 1 1
8 20896 1 1 149 LYS CD C -9.277 -13.219 -5.602 1.00 . A A . 169 LYS CD 1 1
8 20897 1 1 149 LYS CE C -8.890 -14.337 -6.562 1.00 . A A . 169 LYS CE 1 1
8 20898 1 1 149 LYS CG C -9.308 -13.763 -4.171 1.00 . A A . 169 LYS CG 1 1
8 20899 1 1 149 LYS H H -10.849 -10.420 -3.792 1.00 . A A . 169 LYS H 1 1
8 20900 1 1 149 LYS HA H -11.728 -13.054 -4.071 1.00 . A A . 169 LYS HA 1 1
8 20901 1 1 149 LYS HB2 H -9.269 -11.735 -3.446 1.00 . A A . 169 LYS HB2 1 1
8 20902 1 1 149 LYS HB3 H -9.498 -12.938 -2.193 1.00 . A A . 169 LYS HB3 1 1
8 20903 1 1 149 LYS HD2 H -10.249 -12.839 -5.868 1.00 . A A . 169 LYS HD2 1 1
8 20904 1 1 149 LYS HD3 H -8.551 -12.424 -5.665 1.00 . A A . 169 LYS HD3 1 1
8 20905 1 1 149 LYS HE2 H -8.761 -13.925 -7.552 1.00 . A A . 169 LYS HE2 1 1
8 20906 1 1 149 LYS HE3 H -7.966 -14.792 -6.237 1.00 . A A . 169 LYS HE3 1 1
8 20907 1 1 149 LYS HG2 H -8.319 -14.092 -3.894 1.00 . A A . 169 LYS HG2 1 1
8 20908 1 1 149 LYS HG3 H -9.985 -14.602 -4.119 1.00 . A A . 169 LYS HG3 1 1
8 20909 1 1 149 LYS HZ1 H -9.564 -16.298 -6.392 1.00 . A A . 169 LYS HZ1 1 1
8 20910 1 1 149 LYS HZ2 H -10.424 -15.367 -7.519 1.00 . A A . 169 LYS HZ2 1 1
8 20911 1 1 149 LYS HZ3 H -10.677 -15.130 -5.855 1.00 . A A . 169 LYS HZ3 1 1
8 20912 1 1 149 LYS N N -11.595 -11.039 -3.632 1.00 . A A . 169 LYS N 1 1
8 20913 1 1 149 LYS NZ N -9.970 -15.361 -6.584 1.00 . A A . 169 LYS NZ 1 1
8 20914 1 1 149 LYS O O -12.015 -13.979 -1.592 1.00 . A A . 169 LYS O 1 1
8 20915 1 1 150 GLN C C -14.574 -12.692 -0.268 1.00 . A A . 170 GLN C 1 1
8 20916 1 1 150 GLN CA C -13.212 -12.060 -0.030 1.00 . A A . 170 GLN CA 1 1
8 20917 1 1 150 GLN CB C -13.366 -10.729 0.714 1.00 . A A . 170 GLN CB 1 1
8 20918 1 1 150 GLN CD C -15.765 -10.076 0.244 1.00 . A A . 170 GLN CD 1 1
8 20919 1 1 150 GLN CG C -14.299 -9.779 -0.073 1.00 . A A . 170 GLN CG 1 1
8 20920 1 1 150 GLN H H -12.493 -10.902 -1.644 1.00 . A A . 170 GLN H 1 1
8 20921 1 1 150 GLN HA H -12.618 -12.726 0.572 1.00 . A A . 170 GLN HA 1 1
8 20922 1 1 150 GLN HB2 H -13.770 -10.913 1.699 1.00 . A A . 170 GLN HB2 1 1
8 20923 1 1 150 GLN HB3 H -12.391 -10.271 0.813 1.00 . A A . 170 GLN HB3 1 1
8 20924 1 1 150 GLN HE21 H -16.339 -10.062 -1.656 1.00 . A A . 170 GLN HE21 1 1
8 20925 1 1 150 GLN HE22 H -17.570 -10.372 -0.528 1.00 . A A . 170 GLN HE22 1 1
8 20926 1 1 150 GLN HG2 H -14.083 -8.757 0.199 1.00 . A A . 170 GLN HG2 1 1
8 20927 1 1 150 GLN HG3 H -14.135 -9.903 -1.135 1.00 . A A . 170 GLN HG3 1 1
8 20928 1 1 150 GLN N N -12.538 -11.820 -1.296 1.00 . A A . 170 GLN N 1 1
8 20929 1 1 150 GLN NE2 N -16.629 -10.177 -0.727 1.00 . A A . 170 GLN NE2 1 1
8 20930 1 1 150 GLN O O -15.421 -12.722 0.626 1.00 . A A . 170 GLN O 1 1
8 20931 1 1 150 GLN OE1 O -16.126 -10.224 1.412 1.00 . A A . 170 GLN OE1 1 1
8 20932 1 1 151 ASN C C -16.312 -15.016 -0.925 1.00 . A A . 171 ASN C 1 1
8 20933 1 1 151 ASN CA C -16.056 -13.809 -1.816 1.00 . A A . 171 ASN CA 1 1
8 20934 1 1 151 ASN CB C -16.053 -14.248 -3.284 1.00 . A A . 171 ASN CB 1 1
8 20935 1 1 151 ASN CG C -17.445 -14.723 -3.694 1.00 . A A . 171 ASN CG 1 1
8 20936 1 1 151 ASN H H -14.079 -13.147 -2.157 1.00 . A A . 171 ASN H 1 1
8 20937 1 1 151 ASN HA H -16.845 -13.088 -1.670 1.00 . A A . 171 ASN HA 1 1
8 20938 1 1 151 ASN HB2 H -15.764 -13.414 -3.907 1.00 . A A . 171 ASN HB2 1 1
8 20939 1 1 151 ASN HB3 H -15.348 -15.055 -3.418 1.00 . A A . 171 ASN HB3 1 1
8 20940 1 1 151 ASN HD21 H -16.775 -15.934 -5.116 1.00 . A A . 171 ASN HD21 1 1
8 20941 1 1 151 ASN HD22 H -18.461 -15.901 -4.928 1.00 . A A . 171 ASN HD22 1 1
8 20942 1 1 151 ASN N N -14.784 -13.191 -1.482 1.00 . A A . 171 ASN N 1 1
8 20943 1 1 151 ASN ND2 N -17.570 -15.591 -4.660 1.00 . A A . 171 ASN ND2 1 1
8 20944 1 1 151 ASN O O -17.308 -15.059 -0.206 1.00 . A A . 171 ASN O 1 1
8 20945 1 1 151 ASN OD1 O -18.445 -14.290 -3.119 1.00 . A A . 171 ASN OD1 1 1
8 20946 1 1 152 ILE C C -14.277 -18.063 -0.279 1.00 . A A . 172 ILE C 1 1
8 20947 1 1 152 ILE CA C -15.531 -17.201 -0.161 1.00 . A A . 172 ILE CA 1 1
8 20948 1 1 152 ILE CB C -16.761 -18.004 -0.629 1.00 . A A . 172 ILE CB 1 1
8 20949 1 1 152 ILE CD1 C -18.504 -19.655 0.146 1.00 . A A . 172 ILE CD1 1 1
8 20950 1 1 152 ILE CG1 C -17.086 -19.136 0.383 1.00 . A A . 172 ILE CG1 1 1
8 20951 1 1 152 ILE CG2 C -16.504 -18.603 -2.026 1.00 . A A . 172 ILE CG2 1 1
8 20952 1 1 152 ILE H H -14.622 -15.882 -1.562 1.00 . A A . 172 ILE H 1 1
8 20953 1 1 152 ILE HA H -15.668 -16.917 0.869 1.00 . A A . 172 ILE HA 1 1
8 20954 1 1 152 ILE HB H -17.600 -17.333 -0.693 1.00 . A A . 172 ILE HB 1 1
8 20955 1 1 152 ILE HD11 H -19.215 -18.875 0.375 1.00 . A A . 172 ILE HD11 1 1
8 20956 1 1 152 ILE HD12 H -18.687 -20.510 0.781 1.00 . A A . 172 ILE HD12 1 1
8 20957 1 1 152 ILE HD13 H -18.609 -19.947 -0.887 1.00 . A A . 172 ILE HD13 1 1
8 20958 1 1 152 ILE HG12 H -16.397 -19.955 0.260 1.00 . A A . 172 ILE HG12 1 1
8 20959 1 1 152 ILE HG13 H -17.014 -18.759 1.392 1.00 . A A . 172 ILE HG13 1 1
8 20960 1 1 152 ILE HG21 H -17.439 -18.914 -2.465 1.00 . A A . 172 ILE HG21 1 1
8 20961 1 1 152 ILE HG22 H -15.848 -19.456 -1.942 1.00 . A A . 172 ILE HG22 1 1
8 20962 1 1 152 ILE HG23 H -16.042 -17.857 -2.661 1.00 . A A . 172 ILE HG23 1 1
8 20963 1 1 152 ILE N N -15.399 -15.987 -0.973 1.00 . A A . 172 ILE N 1 1
8 20964 1 1 152 ILE O O -14.323 -19.269 -0.072 1.00 . A A . 172 ILE O 1 1
8 20965 1 1 153 GLU C C -11.020 -17.984 0.458 1.00 . A A . 173 GLU C 1 1
8 20966 1 1 153 GLU CA C -11.893 -18.179 -0.778 1.00 . A A . 173 GLU CA 1 1
8 20967 1 1 153 GLU CB C -11.162 -17.678 -2.026 1.00 . A A . 173 GLU CB 1 1
8 20968 1 1 153 GLU CD C -11.274 -17.498 -4.523 1.00 . A A . 173 GLU CD 1 1
8 20969 1 1 153 GLU CG C -12.002 -17.982 -3.270 1.00 . A A . 173 GLU CG 1 1
8 20970 1 1 153 GLU H H -13.172 -16.491 -0.780 1.00 . A A . 173 GLU H 1 1
8 20971 1 1 153 GLU HA H -12.092 -19.237 -0.898 1.00 . A A . 173 GLU HA 1 1
8 20972 1 1 153 GLU HB2 H -11.007 -16.613 -1.946 1.00 . A A . 173 GLU HB2 1 1
8 20973 1 1 153 GLU HB3 H -10.207 -18.177 -2.109 1.00 . A A . 173 GLU HB3 1 1
8 20974 1 1 153 GLU HG2 H -12.167 -19.047 -3.341 1.00 . A A . 173 GLU HG2 1 1
8 20975 1 1 153 GLU HG3 H -12.953 -17.476 -3.194 1.00 . A A . 173 GLU HG3 1 1
8 20976 1 1 153 GLU N N -13.152 -17.451 -0.623 1.00 . A A . 173 GLU N 1 1
8 20977 1 1 153 GLU O O -11.444 -18.278 1.575 1.00 . A A . 173 GLU O 1 1
8 20978 1 1 153 GLU OE1 O -10.176 -16.982 -4.387 1.00 . A A . 173 GLU OE1 1 1
8 20979 1 1 153 GLU OE2 O -11.824 -17.653 -5.601 1.00 . A A . 173 GLU OE2 1 1
8 20980 1 1 154 ASN C C -9.430 -16.224 2.316 1.00 . A A . 174 ASN C 1 1
8 20981 1 1 154 ASN CA C -8.881 -17.274 1.355 1.00 . A A . 174 ASN CA 1 1
8 20982 1 1 154 ASN CB C -7.533 -16.806 0.801 1.00 . A A . 174 ASN CB 1 1
8 20983 1 1 154 ASN CG C -6.871 -17.932 0.016 1.00 . A A . 174 ASN CG 1 1
8 20984 1 1 154 ASN H H -9.522 -17.281 -0.660 1.00 . A A . 174 ASN H 1 1
8 20985 1 1 154 ASN HA H -8.737 -18.200 1.889 1.00 . A A . 174 ASN HA 1 1
8 20986 1 1 154 ASN HB2 H -7.690 -15.959 0.150 1.00 . A A . 174 ASN HB2 1 1
8 20987 1 1 154 ASN HB3 H -6.888 -16.516 1.617 1.00 . A A . 174 ASN HB3 1 1
8 20988 1 1 154 ASN HD21 H -6.113 -16.720 -1.362 1.00 . A A . 174 ASN HD21 1 1
8 20989 1 1 154 ASN HD22 H -5.764 -18.367 -1.574 1.00 . A A . 174 ASN HD22 1 1
8 20990 1 1 154 ASN N N -9.804 -17.495 0.254 1.00 . A A . 174 ASN N 1 1
8 20991 1 1 154 ASN ND2 N -6.193 -17.650 -1.063 1.00 . A A . 174 ASN ND2 1 1
8 20992 1 1 154 ASN O O -9.326 -16.375 3.530 1.00 . A A . 174 ASN O 1 1
8 20993 1 1 154 ASN OD1 O -6.981 -19.100 0.390 1.00 . A A . 174 ASN OD1 1 1
8 20994 1 1 155 GLY C C -11.843 -14.539 3.285 1.00 . A A . 175 GLY C 1 1
8 20995 1 1 155 GLY CA C -10.562 -14.092 2.591 1.00 . A A . 175 GLY CA 1 1
8 20996 1 1 155 GLY H H -10.063 -15.093 0.789 1.00 . A A . 175 GLY H 1 1
8 20997 1 1 155 GLY HA2 H -9.834 -13.808 3.339 1.00 . A A . 175 GLY HA2 1 1
8 20998 1 1 155 GLY HA3 H -10.775 -13.238 1.968 1.00 . A A . 175 GLY HA3 1 1
8 20999 1 1 155 GLY N N -10.008 -15.162 1.766 1.00 . A A . 175 GLY N 1 1
8 21000 1 1 155 GLY O O -12.813 -13.787 3.365 1.00 . A A . 175 GLY O 1 1
8 21001 1 1 156 GLY C C -12.874 -17.821 4.643 1.00 . A A . 176 GLY C 1 1
8 21002 1 1 156 GLY CA C -13.004 -16.315 4.474 1.00 . A A . 176 GLY CA 1 1
8 21003 1 1 156 GLY H H -11.037 -16.325 3.691 1.00 . A A . 176 GLY H 1 1
8 21004 1 1 156 GLY HA2 H -13.088 -15.855 5.447 1.00 . A A . 176 GLY HA2 1 1
8 21005 1 1 156 GLY HA3 H -13.895 -16.103 3.901 1.00 . A A . 176 GLY HA3 1 1
8 21006 1 1 156 GLY N N -11.838 -15.771 3.785 1.00 . A A . 176 GLY N 1 1
8 21007 1 1 156 GLY O O -12.632 -18.312 5.745 1.00 . A A . 176 GLY O 1 1
8 21008 1 1 157 GLU C C -11.466 -20.421 3.772 1.00 . A A . 177 GLU C 1 1
8 21009 1 1 157 GLU CA C -12.923 -20.007 3.585 1.00 . A A . 177 GLU CA 1 1
8 21010 1 1 157 GLU CB C -13.473 -20.606 2.285 1.00 . A A . 177 GLU CB 1 1
8 21011 1 1 157 GLU CD C -14.586 -22.556 3.413 1.00 . A A . 177 GLU CD 1 1
8 21012 1 1 157 GLU CG C -13.537 -22.141 2.386 1.00 . A A . 177 GLU CG 1 1
8 21013 1 1 157 GLU H H -13.220 -18.105 2.692 1.00 . A A . 177 GLU H 1 1
8 21014 1 1 157 GLU HA H -13.503 -20.378 4.418 1.00 . A A . 177 GLU HA 1 1
8 21015 1 1 157 GLU HB2 H -14.464 -20.217 2.108 1.00 . A A . 177 GLU HB2 1 1
8 21016 1 1 157 GLU HB3 H -12.826 -20.327 1.463 1.00 . A A . 177 GLU HB3 1 1
8 21017 1 1 157 GLU HG2 H -13.807 -22.550 1.424 1.00 . A A . 177 GLU HG2 1 1
8 21018 1 1 157 GLU HG3 H -12.574 -22.529 2.679 1.00 . A A . 177 GLU HG3 1 1
8 21019 1 1 157 GLU N N -13.031 -18.552 3.543 1.00 . A A . 177 GLU N 1 1
8 21020 1 1 157 GLU O O -10.577 -19.946 3.066 1.00 . A A . 177 GLU O 1 1
8 21021 1 1 157 GLU OE1 O -15.472 -21.761 3.678 1.00 . A A . 177 GLU OE1 1 1
8 21022 1 1 157 GLU OE2 O -14.485 -23.658 3.927 1.00 . A A . 177 GLU OE2 1 1
8 21023 1 1 158 LYS C C -9.602 -23.074 4.201 1.00 . A A . 178 LYS C 1 1
8 21024 1 1 158 LYS CA C -9.878 -21.808 5.011 1.00 . A A . 178 LYS CA 1 1
8 21025 1 1 158 LYS CB C -9.745 -22.116 6.518 1.00 . A A . 178 LYS CB 1 1
8 21026 1 1 158 LYS CD C -11.978 -21.770 7.679 1.00 . A A . 178 LYS CD 1 1
8 21027 1 1 158 LYS CE C -13.294 -22.444 8.063 1.00 . A A . 178 LYS CE 1 1
8 21028 1 1 158 LYS CG C -11.037 -22.805 7.042 1.00 . A A . 178 LYS CG 1 1
8 21029 1 1 158 LYS H H -11.977 -21.664 5.256 1.00 . A A . 178 LYS H 1 1
8 21030 1 1 158 LYS HA H -9.150 -21.054 4.743 1.00 . A A . 178 LYS HA 1 1
8 21031 1 1 158 LYS HB2 H -8.894 -22.769 6.678 1.00 . A A . 178 LYS HB2 1 1
8 21032 1 1 158 LYS HB3 H -9.577 -21.193 7.056 1.00 . A A . 178 LYS HB3 1 1
8 21033 1 1 158 LYS HD2 H -11.513 -21.360 8.564 1.00 . A A . 178 LYS HD2 1 1
8 21034 1 1 158 LYS HD3 H -12.172 -20.976 6.975 1.00 . A A . 178 LYS HD3 1 1
8 21035 1 1 158 LYS HE2 H -13.095 -23.279 8.719 1.00 . A A . 178 LYS HE2 1 1
8 21036 1 1 158 LYS HE3 H -13.930 -21.733 8.568 1.00 . A A . 178 LYS HE3 1 1
8 21037 1 1 158 LYS HG2 H -11.552 -23.297 6.230 1.00 . A A . 178 LYS HG2 1 1
8 21038 1 1 158 LYS HG3 H -10.773 -23.544 7.786 1.00 . A A . 178 LYS HG3 1 1
8 21039 1 1 158 LYS HZ1 H -13.807 -23.949 6.720 1.00 . A A . 178 LYS HZ1 1 1
8 21040 1 1 158 LYS HZ2 H -13.589 -22.426 6.005 1.00 . A A . 178 LYS HZ2 1 1
8 21041 1 1 158 LYS HZ3 H -14.995 -22.750 6.903 1.00 . A A . 178 LYS HZ3 1 1
8 21042 1 1 158 LYS N N -11.230 -21.319 4.729 1.00 . A A . 178 LYS N 1 1
8 21043 1 1 158 LYS NZ N -13.972 -22.929 6.830 1.00 . A A . 178 LYS NZ 1 1
8 21044 1 1 158 LYS O O -10.316 -24.070 4.320 1.00 . A A . 178 LYS O 1 1
8 21045 1 1 159 LYS C C -7.767 -25.332 3.442 1.00 . A A . 179 LYS C 1 1
8 21046 1 1 159 LYS CA C -8.190 -24.161 2.564 1.00 . A A . 179 LYS CA 1 1
8 21047 1 1 159 LYS CB C -7.035 -23.766 1.647 1.00 . A A . 179 LYS CB 1 1
8 21048 1 1 159 LYS CD C -8.572 -22.907 -0.173 1.00 . A A . 179 LYS CD 1 1
8 21049 1 1 159 LYS CE C -8.721 -21.810 -1.228 1.00 . A A . 179 LYS CE 1 1
8 21050 1 1 159 LYS CG C -7.429 -22.551 0.791 1.00 . A A . 179 LYS CG 1 1
8 21051 1 1 159 LYS H H -8.026 -22.202 3.340 1.00 . A A . 179 LYS H 1 1
8 21052 1 1 159 LYS HA H -9.033 -24.465 1.972 1.00 . A A . 179 LYS HA 1 1
8 21053 1 1 159 LYS HB2 H -6.174 -23.516 2.248 1.00 . A A . 179 LYS HB2 1 1
8 21054 1 1 159 LYS HB3 H -6.792 -24.596 1.000 1.00 . A A . 179 LYS HB3 1 1
8 21055 1 1 159 LYS HD2 H -8.355 -23.845 -0.660 1.00 . A A . 179 LYS HD2 1 1
8 21056 1 1 159 LYS HD3 H -9.500 -22.986 0.370 1.00 . A A . 179 LYS HD3 1 1
8 21057 1 1 159 LYS HE2 H -8.960 -20.873 -0.745 1.00 . A A . 179 LYS HE2 1 1
8 21058 1 1 159 LYS HE3 H -7.797 -21.706 -1.779 1.00 . A A . 179 LYS HE3 1 1
8 21059 1 1 159 LYS HG2 H -7.749 -21.748 1.440 1.00 . A A . 179 LYS HG2 1 1
8 21060 1 1 159 LYS HG3 H -6.568 -22.227 0.225 1.00 . A A . 179 LYS HG3 1 1
8 21061 1 1 159 LYS HZ1 H -9.516 -22.028 -3.141 1.00 . A A . 179 LYS HZ1 1 1
8 21062 1 1 159 LYS HZ2 H -10.657 -21.607 -1.960 1.00 . A A . 179 LYS HZ2 1 1
8 21063 1 1 159 LYS HZ3 H -10.051 -23.193 -2.025 1.00 . A A . 179 LYS HZ3 1 1
8 21064 1 1 159 LYS N N -8.559 -23.022 3.386 1.00 . A A . 179 LYS N 1 1
8 21065 1 1 159 LYS NZ N -9.818 -22.187 -2.160 1.00 . A A . 179 LYS NZ 1 1
8 21066 1 1 159 LYS O O -8.167 -26.472 3.205 1.00 . A A . 179 LYS O 1 1
8 21067 1 1 160 ASN C C -6.066 -25.473 6.709 1.00 . A A . 180 ASN C 1 1
8 21068 1 1 160 ASN CA C -6.489 -26.082 5.377 1.00 . A A . 180 ASN CA 1 1
8 21069 1 1 160 ASN CB C -5.304 -26.821 4.750 1.00 . A A . 180 ASN CB 1 1
8 21070 1 1 160 ASN CG C -5.752 -27.557 3.492 1.00 . A A . 180 ASN CG 1 1
8 21071 1 1 160 ASN H H -6.682 -24.115 4.607 1.00 . A A . 180 ASN H 1 1
8 21072 1 1 160 ASN HA H -7.287 -26.791 5.556 1.00 . A A . 180 ASN HA 1 1
8 21073 1 1 160 ASN HB2 H -4.535 -26.109 4.492 1.00 . A A . 180 ASN HB2 1 1
8 21074 1 1 160 ASN HB3 H -4.911 -27.535 5.459 1.00 . A A . 180 ASN HB3 1 1
8 21075 1 1 160 ASN HD21 H -7.060 -28.705 4.451 1.00 . A A . 180 ASN HD21 1 1
8 21076 1 1 160 ASN HD22 H -6.961 -28.963 2.777 1.00 . A A . 180 ASN HD22 1 1
8 21077 1 1 160 ASN N N -6.961 -25.043 4.463 1.00 . A A . 180 ASN N 1 1
8 21078 1 1 160 ASN ND2 N -6.667 -28.486 3.581 1.00 . A A . 180 ASN ND2 1 1
8 21079 1 1 160 ASN O O -5.185 -24.615 6.759 1.00 . A A . 180 ASN O 1 1
8 21080 1 1 160 ASN OD1 O -5.260 -27.280 2.399 1.00 . A A . 180 ASN OD1 1 1
8 21081 1 1 161 ASN C C -4.948 -25.820 9.502 1.00 . A A . 181 ASN C 1 1
8 21082 1 1 161 ASN CA C -6.373 -25.437 9.118 1.00 . A A . 181 ASN CA 1 1
8 21083 1 1 161 ASN CB C -7.355 -26.008 10.142 1.00 . A A . 181 ASN CB 1 1
8 21084 1 1 161 ASN CG C -8.779 -25.607 9.774 1.00 . A A . 181 ASN CG 1 1
8 21085 1 1 161 ASN H H -7.383 -26.620 7.683 1.00 . A A . 181 ASN H 1 1
8 21086 1 1 161 ASN HA H -6.458 -24.360 9.119 1.00 . A A . 181 ASN HA 1 1
8 21087 1 1 161 ASN HB2 H -7.276 -27.085 10.151 1.00 . A A . 181 ASN HB2 1 1
8 21088 1 1 161 ASN HB3 H -7.118 -25.622 11.121 1.00 . A A . 181 ASN HB3 1 1
8 21089 1 1 161 ASN HD21 H -9.465 -27.470 9.780 1.00 . A A . 181 ASN HD21 1 1
8 21090 1 1 161 ASN HD22 H -10.612 -26.277 9.405 1.00 . A A . 181 ASN HD22 1 1
8 21091 1 1 161 ASN N N -6.694 -25.931 7.786 1.00 . A A . 181 ASN N 1 1
8 21092 1 1 161 ASN ND2 N -9.694 -26.529 9.641 1.00 . A A . 181 ASN ND2 1 1
8 21093 1 1 161 ASN O O -4.246 -25.056 10.164 1.00 . A A . 181 ASN O 1 1
8 21094 1 1 161 ASN OD1 O -9.066 -24.423 9.599 1.00 . A A . 181 ASN OD1 1 1
8 21095 1 1 162 LYS C C -2.137 -26.517 8.876 1.00 . A A . 182 LYS C 1 1
8 21096 1 1 162 LYS CA C -3.188 -27.492 9.398 1.00 . A A . 182 LYS CA 1 1
8 21097 1 1 162 LYS CB C -2.966 -28.867 8.765 1.00 . A A . 182 LYS CB 1 1
8 21098 1 1 162 LYS CD C -3.720 -31.250 8.734 1.00 . A A . 182 LYS CD 1 1
8 21099 1 1 162 LYS CE C -4.743 -32.241 9.293 1.00 . A A . 182 LYS CE 1 1
8 21100 1 1 162 LYS CG C -3.921 -29.883 9.394 1.00 . A A . 182 LYS CG 1 1
8 21101 1 1 162 LYS H H -5.135 -27.580 8.566 1.00 . A A . 182 LYS H 1 1
8 21102 1 1 162 LYS HA H -3.085 -27.579 10.470 1.00 . A A . 182 LYS HA 1 1
8 21103 1 1 162 LYS HB2 H -3.152 -28.807 7.702 1.00 . A A . 182 LYS HB2 1 1
8 21104 1 1 162 LYS HB3 H -1.947 -29.182 8.933 1.00 . A A . 182 LYS HB3 1 1
8 21105 1 1 162 LYS HD2 H -3.852 -31.157 7.667 1.00 . A A . 182 LYS HD2 1 1
8 21106 1 1 162 LYS HD3 H -2.724 -31.608 8.946 1.00 . A A . 182 LYS HD3 1 1
8 21107 1 1 162 LYS HE2 H -5.740 -31.872 9.104 1.00 . A A . 182 LYS HE2 1 1
8 21108 1 1 162 LYS HE3 H -4.615 -33.200 8.811 1.00 . A A . 182 LYS HE3 1 1
8 21109 1 1 162 LYS HG2 H -3.720 -29.959 10.453 1.00 . A A . 182 LYS HG2 1 1
8 21110 1 1 162 LYS HG3 H -4.940 -29.560 9.242 1.00 . A A . 182 LYS HG3 1 1
8 21111 1 1 162 LYS HZ1 H -4.382 -33.393 10.990 1.00 . A A . 182 LYS HZ1 1 1
8 21112 1 1 162 LYS HZ2 H -5.383 -32.051 11.265 1.00 . A A . 182 LYS HZ2 1 1
8 21113 1 1 162 LYS HZ3 H -3.711 -31.833 11.055 1.00 . A A . 182 LYS HZ3 1 1
8 21114 1 1 162 LYS N N -4.529 -27.011 9.086 1.00 . A A . 182 LYS N 1 1
8 21115 1 1 162 LYS NZ N -4.539 -32.391 10.762 1.00 . A A . 182 LYS NZ 1 1
8 21116 1 1 162 LYS O O -0.957 -26.623 9.213 1.00 . A A . 182 LYS O 1 1
8 21117 1 1 163 SER C C -1.117 -23.674 8.596 1.00 . A A . 183 SER C 1 1
8 21118 1 1 163 SER CA C -1.661 -24.578 7.496 1.00 . A A . 183 SER CA 1 1
8 21119 1 1 163 SER CB C -2.389 -23.727 6.455 1.00 . A A . 183 SER CB 1 1
8 21120 1 1 163 SER H H -3.524 -25.532 7.824 1.00 . A A . 183 SER H 1 1
8 21121 1 1 163 SER HA H -0.838 -25.087 7.019 1.00 . A A . 183 SER HA 1 1
8 21122 1 1 163 SER HB2 H -2.836 -24.366 5.713 1.00 . A A . 183 SER HB2 1 1
8 21123 1 1 163 SER HB3 H -3.162 -23.149 6.944 1.00 . A A . 183 SER HB3 1 1
8 21124 1 1 163 SER HG H -1.342 -23.153 4.919 1.00 . A A . 183 SER HG 1 1
8 21125 1 1 163 SER N N -2.573 -25.568 8.055 1.00 . A A . 183 SER N 1 1
8 21126 1 1 163 SER O O -1.454 -22.491 8.663 1.00 . A A . 183 SER O 1 1
8 21127 1 1 163 SER OG O -1.456 -22.859 5.826 1.00 . A A . 183 SER OG 1 1
8 21128 1 1 164 LYS C C 1.572 -22.748 10.080 1.00 . A A . 184 LYS C 1 1
8 21129 1 1 164 LYS CA C 0.320 -23.472 10.560 1.00 . A A . 184 LYS CA 1 1
8 21130 1 1 164 LYS CB C 0.689 -24.416 11.706 1.00 . A A . 184 LYS CB 1 1
8 21131 1 1 164 LYS CD C -0.218 -25.989 13.420 1.00 . A A . 184 LYS CD 1 1
8 21132 1 1 164 LYS CE C -1.495 -26.572 14.028 1.00 . A A . 184 LYS CE 1 1
8 21133 1 1 164 LYS CG C -0.584 -25.036 12.281 1.00 . A A . 184 LYS CG 1 1
8 21134 1 1 164 LYS H H -0.039 -25.181 9.359 1.00 . A A . 184 LYS H 1 1
8 21135 1 1 164 LYS HA H -0.392 -22.742 10.924 1.00 . A A . 184 LYS HA 1 1
8 21136 1 1 164 LYS HB2 H 1.336 -25.198 11.334 1.00 . A A . 184 LYS HB2 1 1
8 21137 1 1 164 LYS HB3 H 1.201 -23.863 12.480 1.00 . A A . 184 LYS HB3 1 1
8 21138 1 1 164 LYS HD2 H 0.396 -26.789 13.035 1.00 . A A . 184 LYS HD2 1 1
8 21139 1 1 164 LYS HD3 H 0.326 -25.450 14.180 1.00 . A A . 184 LYS HD3 1 1
8 21140 1 1 164 LYS HE2 H -1.241 -27.187 14.878 1.00 . A A . 184 LYS HE2 1 1
8 21141 1 1 164 LYS HE3 H -2.142 -25.767 14.346 1.00 . A A . 184 LYS HE3 1 1
8 21142 1 1 164 LYS HG2 H -1.226 -24.253 12.658 1.00 . A A . 184 LYS HG2 1 1
8 21143 1 1 164 LYS HG3 H -1.100 -25.583 11.508 1.00 . A A . 184 LYS HG3 1 1
8 21144 1 1 164 LYS HZ1 H -2.761 -28.133 13.483 1.00 . A A . 184 LYS HZ1 1 1
8 21145 1 1 164 LYS HZ2 H -1.498 -27.853 12.386 1.00 . A A . 184 LYS HZ2 1 1
8 21146 1 1 164 LYS HZ3 H -2.824 -26.792 12.440 1.00 . A A . 184 LYS HZ3 1 1
8 21147 1 1 164 LYS N N -0.271 -24.236 9.461 1.00 . A A . 184 LYS N 1 1
8 21148 1 1 164 LYS NZ N -2.197 -27.399 13.006 1.00 . A A . 184 LYS NZ 1 1
8 21149 1 1 164 LYS O O 2.653 -23.334 10.011 1.00 . A A . 184 LYS O 1 1
8 21150 1 1 165 LYS C C 3.312 -20.088 10.454 1.00 . A A . 185 LYS C 1 1
8 21151 1 1 165 LYS CA C 2.544 -20.663 9.275 1.00 . A A . 185 LYS CA 1 1
8 21152 1 1 165 LYS CB C 2.029 -19.518 8.397 1.00 . A A . 185 LYS CB 1 1
8 21153 1 1 165 LYS CD C 0.850 -18.962 6.264 1.00 . A A . 185 LYS CD 1 1
8 21154 1 1 165 LYS CE C 0.109 -19.548 5.061 1.00 . A A . 185 LYS CE 1 1
8 21155 1 1 165 LYS CG C 1.378 -20.098 7.141 1.00 . A A . 185 LYS CG 1 1
8 21156 1 1 165 LYS H H 0.536 -21.054 9.826 1.00 . A A . 185 LYS H 1 1
8 21157 1 1 165 LYS HA H 3.210 -21.280 8.686 1.00 . A A . 185 LYS HA 1 1
8 21158 1 1 165 LYS HB2 H 1.301 -18.940 8.949 1.00 . A A . 185 LYS HB2 1 1
8 21159 1 1 165 LYS HB3 H 2.853 -18.881 8.112 1.00 . A A . 185 LYS HB3 1 1
8 21160 1 1 165 LYS HD2 H 0.173 -18.348 6.842 1.00 . A A . 185 LYS HD2 1 1
8 21161 1 1 165 LYS HD3 H 1.676 -18.361 5.918 1.00 . A A . 185 LYS HD3 1 1
8 21162 1 1 165 LYS HE2 H -0.700 -20.173 5.407 1.00 . A A . 185 LYS HE2 1 1
8 21163 1 1 165 LYS HE3 H -0.289 -18.744 4.458 1.00 . A A . 185 LYS HE3 1 1
8 21164 1 1 165 LYS HG2 H 2.110 -20.669 6.590 1.00 . A A . 185 LYS HG2 1 1
8 21165 1 1 165 LYS HG3 H 0.559 -20.740 7.426 1.00 . A A . 185 LYS HG3 1 1
8 21166 1 1 165 LYS HZ1 H 0.801 -21.368 4.324 1.00 . A A . 185 LYS HZ1 1 1
8 21167 1 1 165 LYS HZ2 H 2.023 -20.222 4.590 1.00 . A A . 185 LYS HZ2 1 1
8 21168 1 1 165 LYS HZ3 H 0.991 -20.067 3.247 1.00 . A A . 185 LYS HZ3 1 1
8 21169 1 1 165 LYS N N 1.420 -21.468 9.749 1.00 . A A . 185 LYS N 1 1
8 21170 1 1 165 LYS NZ N 1.053 -20.362 4.245 1.00 . A A . 185 LYS NZ 1 1
8 21171 1 1 165 LYS O O 4.400 -19.542 10.290 1.00 . A A . 185 LYS O 1 1
8 21172 1 1 166 LYS C C 4.697 -20.386 13.088 1.00 . A A . 186 LYS C 1 1
8 21173 1 1 166 LYS CA C 3.379 -19.668 12.835 1.00 . A A . 186 LYS CA 1 1
8 21174 1 1 166 LYS CB C 2.458 -19.837 14.053 1.00 . A A . 186 LYS CB 1 1
8 21175 1 1 166 LYS CD C 2.922 -17.607 15.166 1.00 . A A . 186 LYS CD 1 1
8 21176 1 1 166 LYS CE C 3.243 -16.944 16.503 1.00 . A A . 186 LYS CE 1 1
8 21177 1 1 166 LYS CG C 3.043 -19.134 15.295 1.00 . A A . 186 LYS CG 1 1
8 21178 1 1 166 LYS H H 1.857 -20.641 11.715 1.00 . A A . 186 LYS H 1 1
8 21179 1 1 166 LYS HA H 3.573 -18.626 12.679 1.00 . A A . 186 LYS HA 1 1
8 21180 1 1 166 LYS HB2 H 1.491 -19.421 13.826 1.00 . A A . 186 LYS HB2 1 1
8 21181 1 1 166 LYS HB3 H 2.348 -20.890 14.266 1.00 . A A . 186 LYS HB3 1 1
8 21182 1 1 166 LYS HD2 H 3.617 -17.244 14.428 1.00 . A A . 186 LYS HD2 1 1
8 21183 1 1 166 LYS HD3 H 1.916 -17.345 14.873 1.00 . A A . 186 LYS HD3 1 1
8 21184 1 1 166 LYS HE2 H 2.524 -17.255 17.248 1.00 . A A . 186 LYS HE2 1 1
8 21185 1 1 166 LYS HE3 H 4.236 -17.229 16.819 1.00 . A A . 186 LYS HE3 1 1
8 21186 1 1 166 LYS HG2 H 2.498 -19.459 16.170 1.00 . A A . 186 LYS HG2 1 1
8 21187 1 1 166 LYS HG3 H 4.079 -19.399 15.411 1.00 . A A . 186 LYS HG3 1 1
8 21188 1 1 166 LYS HZ1 H 2.215 -15.191 16.061 1.00 . A A . 186 LYS HZ1 1 1
8 21189 1 1 166 LYS HZ2 H 3.841 -15.179 15.584 1.00 . A A . 186 LYS HZ2 1 1
8 21190 1 1 166 LYS HZ3 H 3.439 -15.001 17.224 1.00 . A A . 186 LYS HZ3 1 1
8 21191 1 1 166 LYS N N 2.732 -20.201 11.642 1.00 . A A . 186 LYS N 1 1
8 21192 1 1 166 LYS NZ N 3.180 -15.467 16.332 1.00 . A A . 186 LYS NZ 1 1
8 21193 1 1 166 LYS O O 5.724 -19.752 13.337 1.00 . A A . 186 LYS O 1 1
8 21194 1 1 167 LYS C C 6.656 -22.678 11.986 1.00 . A A . 187 LYS C 1 1
8 21195 1 1 167 LYS CA C 5.855 -22.519 13.270 1.00 . A A . 187 LYS CA 1 1
8 21196 1 1 167 LYS CB C 5.450 -23.894 13.804 1.00 . A A . 187 LYS CB 1 1
8 21197 1 1 167 LYS CD C 3.976 -25.889 13.391 1.00 . A A . 187 LYS CD 1 1
8 21198 1 1 167 LYS CE C 5.086 -26.875 13.786 1.00 . A A . 187 LYS CE 1 1
8 21199 1 1 167 LYS CG C 4.577 -24.620 12.770 1.00 . A A . 187 LYS CG 1 1
8 21200 1 1 167 LYS H H 3.812 -22.161 12.840 1.00 . A A . 187 LYS H 1 1
8 21201 1 1 167 LYS HA H 6.477 -22.033 14.012 1.00 . A A . 187 LYS HA 1 1
8 21202 1 1 167 LYS HB2 H 6.342 -24.473 13.993 1.00 . A A . 187 LYS HB2 1 1
8 21203 1 1 167 LYS HB3 H 4.895 -23.774 14.722 1.00 . A A . 187 LYS HB3 1 1
8 21204 1 1 167 LYS HD2 H 3.405 -25.619 14.269 1.00 . A A . 187 LYS HD2 1 1
8 21205 1 1 167 LYS HD3 H 3.321 -26.360 12.673 1.00 . A A . 187 LYS HD3 1 1
8 21206 1 1 167 LYS HE2 H 5.826 -26.927 13.002 1.00 . A A . 187 LYS HE2 1 1
8 21207 1 1 167 LYS HE3 H 5.556 -26.547 14.704 1.00 . A A . 187 LYS HE3 1 1
8 21208 1 1 167 LYS HG2 H 3.778 -23.966 12.453 1.00 . A A . 187 LYS HG2 1 1
8 21209 1 1 167 LYS HG3 H 5.178 -24.891 11.916 1.00 . A A . 187 LYS HG3 1 1
8 21210 1 1 167 LYS HZ1 H 5.107 -28.945 13.568 1.00 . A A . 187 LYS HZ1 1 1
8 21211 1 1 167 LYS HZ2 H 3.553 -28.263 13.556 1.00 . A A . 187 LYS HZ2 1 1
8 21212 1 1 167 LYS HZ3 H 4.404 -28.408 15.019 1.00 . A A . 187 LYS HZ3 1 1
8 21213 1 1 167 LYS N N 4.661 -21.713 13.034 1.00 . A A . 187 LYS N 1 1
8 21214 1 1 167 LYS NZ N 4.494 -28.225 13.998 1.00 . A A . 187 LYS NZ 1 1
8 21215 1 1 167 LYS O O 6.325 -22.011 11.020 1.00 . A A . 187 LYS O 1 1
8 21216 1 1 167 LYS OXT O 7.586 -23.466 11.985 1.00 . A A . 187 LYS OXT 1 1
9 21217 1 1 1 SER C C -6.411 21.719 -1.261 1.00 . A A . 21 SER C 1 1
9 21218 1 1 1 SER CA C -7.214 20.793 -0.359 1.00 . A A . 21 SER CA 1 1
9 21219 1 1 1 SER CB C -7.105 19.353 -0.861 1.00 . A A . 21 SER CB 1 1
9 21220 1 1 1 SER H1 H -9.248 20.394 -0.161 1.00 . A A . 21 SER H1 1 1
9 21221 1 1 1 SER H2 H -8.883 21.596 -1.308 1.00 . A A . 21 SER H2 1 1
9 21222 1 1 1 SER H3 H -8.794 21.946 0.352 1.00 . A A . 21 SER H3 1 1
9 21223 1 1 1 SER HA H -6.830 20.852 0.648 1.00 . A A . 21 SER HA 1 1
9 21224 1 1 1 SER HB2 H -7.651 18.698 -0.203 1.00 . A A . 21 SER HB2 1 1
9 21225 1 1 1 SER HB3 H -7.521 19.288 -1.859 1.00 . A A . 21 SER HB3 1 1
9 21226 1 1 1 SER HG H -5.644 18.183 -0.327 1.00 . A A . 21 SER HG 1 1
9 21227 1 1 1 SER N N -8.642 21.214 -0.370 1.00 . A A . 21 SER N 1 1
9 21228 1 1 1 SER O O -5.264 22.051 -0.961 1.00 . A A . 21 SER O 1 1
9 21229 1 1 1 SER OG O -5.737 18.964 -0.878 1.00 . A A . 21 SER OG 1 1
9 21230 1 1 2 SER C C -4.995 22.433 -3.724 1.00 . A A . 22 SER C 1 1
9 21231 1 1 2 SER CA C -6.345 23.017 -3.317 1.00 . A A . 22 SER CA 1 1
9 21232 1 1 2 SER CB C -6.141 24.397 -2.688 1.00 . A A . 22 SER CB 1 1
9 21233 1 1 2 SER H H -7.932 21.832 -2.560 1.00 . A A . 22 SER H 1 1
9 21234 1 1 2 SER HA H -6.961 23.122 -4.197 1.00 . A A . 22 SER HA 1 1
9 21235 1 1 2 SER HB2 H -5.404 24.336 -1.905 1.00 . A A . 22 SER HB2 1 1
9 21236 1 1 2 SER HB3 H -5.802 25.091 -3.446 1.00 . A A . 22 SER HB3 1 1
9 21237 1 1 2 SER HG H -8.080 24.548 -2.708 1.00 . A A . 22 SER HG 1 1
9 21238 1 1 2 SER N N -7.018 22.133 -2.372 1.00 . A A . 22 SER N 1 1
9 21239 1 1 2 SER O O -4.560 21.415 -3.187 1.00 . A A . 22 SER O 1 1
9 21240 1 1 2 SER OG O -7.372 24.846 -2.134 1.00 . A A . 22 SER OG 1 1
9 21241 1 1 3 ILE C C -2.117 23.817 -5.430 1.00 . A A . 23 ILE C 1 1
9 21242 1 1 3 ILE CA C -3.028 22.628 -5.161 1.00 . A A . 23 ILE CA 1 1
9 21243 1 1 3 ILE CB C -3.210 21.806 -6.443 1.00 . A A . 23 ILE CB 1 1
9 21244 1 1 3 ILE CD1 C -4.066 21.858 -8.796 1.00 . A A . 23 ILE CD1 1 1
9 21245 1 1 3 ILE CG1 C -4.010 22.619 -7.472 1.00 . A A . 23 ILE CG1 1 1
9 21246 1 1 3 ILE CG2 C -3.961 20.511 -6.122 1.00 . A A . 23 ILE CG2 1 1
9 21247 1 1 3 ILE H H -4.733 23.890 -5.070 1.00 . A A . 23 ILE H 1 1
9 21248 1 1 3 ILE HA H -2.558 22.005 -4.410 1.00 . A A . 23 ILE HA 1 1
9 21249 1 1 3 ILE HB H -2.239 21.561 -6.852 1.00 . A A . 23 ILE HB 1 1
9 21250 1 1 3 ILE HD11 H -4.521 22.484 -9.550 1.00 . A A . 23 ILE HD11 1 1
9 21251 1 1 3 ILE HD12 H -4.653 20.960 -8.671 1.00 . A A . 23 ILE HD12 1 1
9 21252 1 1 3 ILE HD13 H -3.065 21.594 -9.105 1.00 . A A . 23 ILE HD13 1 1
9 21253 1 1 3 ILE HG12 H -5.013 22.772 -7.102 1.00 . A A . 23 ILE HG12 1 1
9 21254 1 1 3 ILE HG13 H -3.535 23.575 -7.632 1.00 . A A . 23 ILE HG13 1 1
9 21255 1 1 3 ILE HG21 H -3.986 19.881 -6.998 1.00 . A A . 23 ILE HG21 1 1
9 21256 1 1 3 ILE HG22 H -4.972 20.746 -5.821 1.00 . A A . 23 ILE HG22 1 1
9 21257 1 1 3 ILE HG23 H -3.460 19.990 -5.319 1.00 . A A . 23 ILE HG23 1 1
9 21258 1 1 3 ILE N N -4.335 23.084 -4.679 1.00 . A A . 23 ILE N 1 1
9 21259 1 1 3 ILE O O -2.448 24.958 -5.103 1.00 . A A . 23 ILE O 1 1
9 21260 1 1 4 GLY C C 0.842 24.938 -5.128 1.00 . A A . 24 GLY C 1 1
9 21261 1 1 4 GLY CA C 0.007 24.582 -6.351 1.00 . A A . 24 GLY CA 1 1
9 21262 1 1 4 GLY H H -0.761 22.610 -6.264 1.00 . A A . 24 GLY H 1 1
9 21263 1 1 4 GLY HA2 H 0.657 24.230 -7.136 1.00 . A A . 24 GLY HA2 1 1
9 21264 1 1 4 GLY HA3 H -0.512 25.468 -6.692 1.00 . A A . 24 GLY HA3 1 1
9 21265 1 1 4 GLY N N -0.964 23.539 -6.031 1.00 . A A . 24 GLY N 1 1
9 21266 1 1 4 GLY O O 1.837 25.652 -5.233 1.00 . A A . 24 GLY O 1 1
9 21267 1 1 5 LEU C C 2.201 23.655 -2.474 1.00 . A A . 25 LEU C 1 1
9 21268 1 1 5 LEU CA C 1.138 24.713 -2.714 1.00 . A A . 25 LEU CA 1 1
9 21269 1 1 5 LEU CB C 0.152 24.705 -1.540 1.00 . A A . 25 LEU CB 1 1
9 21270 1 1 5 LEU CD1 C -2.062 25.548 -0.717 1.00 . A A . 25 LEU CD1 1 1
9 21271 1 1 5 LEU CD2 C -0.695 26.975 -2.275 1.00 . A A . 25 LEU CD2 1 1
9 21272 1 1 5 LEU CG C -1.096 25.532 -1.905 1.00 . A A . 25 LEU CG 1 1
9 21273 1 1 5 LEU H H -0.378 23.877 -3.943 1.00 . A A . 25 LEU H 1 1
9 21274 1 1 5 LEU HA H 1.617 25.682 -2.765 1.00 . A A . 25 LEU HA 1 1
9 21275 1 1 5 LEU HB2 H -0.131 23.684 -1.318 1.00 . A A . 25 LEU HB2 1 1
9 21276 1 1 5 LEU HB3 H 0.626 25.141 -0.671 1.00 . A A . 25 LEU HB3 1 1
9 21277 1 1 5 LEU HD11 H -2.904 26.184 -0.948 1.00 . A A . 25 LEU HD11 1 1
9 21278 1 1 5 LEU HD12 H -1.553 25.928 0.157 1.00 . A A . 25 LEU HD12 1 1
9 21279 1 1 5 LEU HD13 H -2.411 24.545 -0.522 1.00 . A A . 25 LEU HD13 1 1
9 21280 1 1 5 LEU HD21 H 0.037 27.343 -1.568 1.00 . A A . 25 LEU HD21 1 1
9 21281 1 1 5 LEU HD22 H -1.567 27.614 -2.254 1.00 . A A . 25 LEU HD22 1 1
9 21282 1 1 5 LEU HD23 H -0.273 26.988 -3.268 1.00 . A A . 25 LEU HD23 1 1
9 21283 1 1 5 LEU HG H -1.592 25.071 -2.748 1.00 . A A . 25 LEU HG 1 1
9 21284 1 1 5 LEU N N 0.427 24.437 -3.964 1.00 . A A . 25 LEU N 1 1
9 21285 1 1 5 LEU O O 1.960 22.462 -2.663 1.00 . A A . 25 LEU O 1 1
9 21286 1 1 6 VAL C C 4.402 22.653 -0.357 1.00 . A A . 26 VAL C 1 1
9 21287 1 1 6 VAL CA C 4.478 23.185 -1.779 1.00 . A A . 26 VAL CA 1 1
9 21288 1 1 6 VAL CB C 5.816 23.893 -1.993 1.00 . A A . 26 VAL CB 1 1
9 21289 1 1 6 VAL CG1 C 5.928 24.340 -3.451 1.00 . A A . 26 VAL CG1 1 1
9 21290 1 1 6 VAL CG2 C 5.905 25.118 -1.074 1.00 . A A . 26 VAL CG2 1 1
9 21291 1 1 6 VAL H H 3.503 25.060 -1.918 1.00 . A A . 26 VAL H 1 1
9 21292 1 1 6 VAL HA H 4.414 22.351 -2.459 1.00 . A A . 26 VAL HA 1 1
9 21293 1 1 6 VAL HB H 6.624 23.211 -1.766 1.00 . A A . 26 VAL HB 1 1
9 21294 1 1 6 VAL HG11 H 6.842 24.899 -3.590 1.00 . A A . 26 VAL HG11 1 1
9 21295 1 1 6 VAL HG12 H 5.084 24.965 -3.703 1.00 . A A . 26 VAL HG12 1 1
9 21296 1 1 6 VAL HG13 H 5.936 23.471 -4.094 1.00 . A A . 26 VAL HG13 1 1
9 21297 1 1 6 VAL HG21 H 5.938 24.795 -0.045 1.00 . A A . 26 VAL HG21 1 1
9 21298 1 1 6 VAL HG22 H 5.043 25.748 -1.227 1.00 . A A . 26 VAL HG22 1 1
9 21299 1 1 6 VAL HG23 H 6.801 25.675 -1.303 1.00 . A A . 26 VAL HG23 1 1
9 21300 1 1 6 VAL N N 3.377 24.099 -2.052 1.00 . A A . 26 VAL N 1 1
9 21301 1 1 6 VAL O O 4.786 21.516 -0.087 1.00 . A A . 26 VAL O 1 1
9 21302 1 1 7 GLU C C 5.097 22.496 2.464 1.00 . A A . 27 GLU C 1 1
9 21303 1 1 7 GLU CA C 3.788 23.098 1.954 1.00 . A A . 27 GLU CA 1 1
9 21304 1 1 7 GLU CB C 2.659 22.078 2.111 1.00 . A A . 27 GLU CB 1 1
9 21305 1 1 7 GLU CD C 0.925 23.807 2.669 1.00 . A A . 27 GLU CD 1 1
9 21306 1 1 7 GLU CG C 1.327 22.709 1.688 1.00 . A A . 27 GLU CG 1 1
9 21307 1 1 7 GLU H H 3.627 24.381 0.273 1.00 . A A . 27 GLU H 1 1
9 21308 1 1 7 GLU HA H 3.559 23.972 2.542 1.00 . A A . 27 GLU HA 1 1
9 21309 1 1 7 GLU HB2 H 2.863 21.217 1.490 1.00 . A A . 27 GLU HB2 1 1
9 21310 1 1 7 GLU HB3 H 2.595 21.768 3.144 1.00 . A A . 27 GLU HB3 1 1
9 21311 1 1 7 GLU HG2 H 1.431 23.133 0.700 1.00 . A A . 27 GLU HG2 1 1
9 21312 1 1 7 GLU HG3 H 0.560 21.949 1.671 1.00 . A A . 27 GLU HG3 1 1
9 21313 1 1 7 GLU N N 3.912 23.487 0.551 1.00 . A A . 27 GLU N 1 1
9 21314 1 1 7 GLU O O 5.115 21.389 3.003 1.00 . A A . 27 GLU O 1 1
9 21315 1 1 7 GLU OE1 O 1.422 23.789 3.782 1.00 . A A . 27 GLU OE1 1 1
9 21316 1 1 7 GLU OE2 O 0.130 24.650 2.289 1.00 . A A . 27 GLU OE2 1 1
9 21317 1 1 8 ARG C C 7.823 21.423 2.076 1.00 . A A . 28 ARG C 1 1
9 21318 1 1 8 ARG CA C 7.495 22.766 2.717 1.00 . A A . 28 ARG CA 1 1
9 21319 1 1 8 ARG CB C 7.519 22.626 4.244 1.00 . A A . 28 ARG CB 1 1
9 21320 1 1 8 ARG CD C 8.972 22.240 6.236 1.00 . A A . 28 ARG CD 1 1
9 21321 1 1 8 ARG CG C 8.962 22.437 4.723 1.00 . A A . 28 ARG CG 1 1
9 21322 1 1 8 ARG CZ C 8.415 23.509 8.231 1.00 . A A . 28 ARG CZ 1 1
9 21323 1 1 8 ARG H H 6.108 24.103 1.840 1.00 . A A . 28 ARG H 1 1
9 21324 1 1 8 ARG HA H 8.238 23.488 2.418 1.00 . A A . 28 ARG HA 1 1
9 21325 1 1 8 ARG HB2 H 7.106 23.517 4.692 1.00 . A A . 28 ARG HB2 1 1
9 21326 1 1 8 ARG HB3 H 6.930 21.770 4.543 1.00 . A A . 28 ARG HB3 1 1
9 21327 1 1 8 ARG HD2 H 8.313 21.425 6.497 1.00 . A A . 28 ARG HD2 1 1
9 21328 1 1 8 ARG HD3 H 9.976 22.001 6.557 1.00 . A A . 28 ARG HD3 1 1
9 21329 1 1 8 ARG HE H 8.300 24.245 6.372 1.00 . A A . 28 ARG HE 1 1
9 21330 1 1 8 ARG HG2 H 9.391 21.571 4.242 1.00 . A A . 28 ARG HG2 1 1
9 21331 1 1 8 ARG HG3 H 9.539 23.313 4.472 1.00 . A A . 28 ARG HG3 1 1
9 21332 1 1 8 ARG HH11 H 9.020 21.622 8.511 1.00 . A A . 28 ARG HH11 1 1
9 21333 1 1 8 ARG HH12 H 8.628 22.503 9.949 1.00 . A A . 28 ARG HH12 1 1
9 21334 1 1 8 ARG HH21 H 7.782 25.408 8.254 1.00 . A A . 28 ARG HH21 1 1
9 21335 1 1 8 ARG HH22 H 7.927 24.648 9.803 1.00 . A A . 28 ARG HH22 1 1
9 21336 1 1 8 ARG N N 6.186 23.231 2.281 1.00 . A A . 28 ARG N 1 1
9 21337 1 1 8 ARG NE N 8.526 23.454 6.908 1.00 . A A . 28 ARG NE 1 1
9 21338 1 1 8 ARG NH1 N 8.712 22.463 8.954 1.00 . A A . 28 ARG NH1 1 1
9 21339 1 1 8 ARG NH2 N 8.010 24.606 8.808 1.00 . A A . 28 ARG NH2 1 1
9 21340 1 1 8 ARG O O 7.855 20.393 2.750 1.00 . A A . 28 ARG O 1 1
9 21341 1 1 9 THR C C 7.362 19.119 0.357 1.00 . A A . 29 THR C 1 1
9 21342 1 1 9 THR CA C 8.383 20.210 0.043 1.00 . A A . 29 THR CA 1 1
9 21343 1 1 9 THR CB C 9.778 19.721 0.435 1.00 . A A . 29 THR CB 1 1
9 21344 1 1 9 THR CG2 C 10.206 18.573 -0.485 1.00 . A A . 29 THR CG2 1 1
9 21345 1 1 9 THR H H 8.019 22.288 0.283 1.00 . A A . 29 THR H 1 1
9 21346 1 1 9 THR HA H 8.366 20.417 -1.017 1.00 . A A . 29 THR HA 1 1
9 21347 1 1 9 THR HB H 9.758 19.370 1.454 1.00 . A A . 29 THR HB 1 1
9 21348 1 1 9 THR HG1 H 10.244 21.539 -0.069 1.00 . A A . 29 THR HG1 1 1
9 21349 1 1 9 THR HG21 H 9.526 17.740 -0.363 1.00 . A A . 29 THR HG21 1 1
9 21350 1 1 9 THR HG22 H 11.205 18.259 -0.226 1.00 . A A . 29 THR HG22 1 1
9 21351 1 1 9 THR HG23 H 10.186 18.906 -1.511 1.00 . A A . 29 THR HG23 1 1
9 21352 1 1 9 THR N N 8.062 21.437 0.769 1.00 . A A . 29 THR N 1 1
9 21353 1 1 9 THR O O 7.463 18.434 1.373 1.00 . A A . 29 THR O 1 1
9 21354 1 1 9 THR OG1 O 10.704 20.792 0.320 1.00 . A A . 29 THR OG1 1 1
9 21355 1 1 10 ASN C C 5.676 16.690 -1.111 1.00 . A A . 30 ASN C 1 1
9 21356 1 1 10 ASN CA C 5.333 17.957 -0.339 1.00 . A A . 30 ASN CA 1 1
9 21357 1 1 10 ASN CB C 3.991 18.509 -0.831 1.00 . A A . 30 ASN CB 1 1
9 21358 1 1 10 ASN CG C 4.086 18.904 -2.301 1.00 . A A . 30 ASN CG 1 1
9 21359 1 1 10 ASN H H 6.357 19.548 -1.309 1.00 . A A . 30 ASN H 1 1
9 21360 1 1 10 ASN HA H 5.242 17.710 0.709 1.00 . A A . 30 ASN HA 1 1
9 21361 1 1 10 ASN HB2 H 3.229 17.755 -0.713 1.00 . A A . 30 ASN HB2 1 1
9 21362 1 1 10 ASN HB3 H 3.727 19.378 -0.246 1.00 . A A . 30 ASN HB3 1 1
9 21363 1 1 10 ASN HD21 H 4.724 17.124 -2.905 1.00 . A A . 30 ASN HD21 1 1
9 21364 1 1 10 ASN HD22 H 4.552 18.287 -4.127 1.00 . A A . 30 ASN HD22 1 1
9 21365 1 1 10 ASN N N 6.380 18.967 -0.522 1.00 . A A . 30 ASN N 1 1
9 21366 1 1 10 ASN ND2 N 4.486 18.032 -3.183 1.00 . A A . 30 ASN ND2 1 1
9 21367 1 1 10 ASN O O 4.867 15.767 -1.193 1.00 . A A . 30 ASN O 1 1
9 21368 1 1 10 ASN OD1 O 3.781 20.043 -2.656 1.00 . A A . 30 ASN OD1 1 1
9 21369 1 1 11 ALA C C 7.638 14.319 -1.496 1.00 . A A . 31 ALA C 1 1
9 21370 1 1 11 ALA CA C 7.324 15.482 -2.430 1.00 . A A . 31 ALA CA 1 1
9 21371 1 1 11 ALA CB C 8.567 15.832 -3.242 1.00 . A A . 31 ALA CB 1 1
9 21372 1 1 11 ALA H H 7.489 17.411 -1.558 1.00 . A A . 31 ALA H 1 1
9 21373 1 1 11 ALA HA H 6.538 15.183 -3.109 1.00 . A A . 31 ALA HA 1 1
9 21374 1 1 11 ALA HB1 H 8.863 14.977 -3.832 1.00 . A A . 31 ALA HB1 1 1
9 21375 1 1 11 ALA HB2 H 9.369 16.105 -2.574 1.00 . A A . 31 ALA HB2 1 1
9 21376 1 1 11 ALA HB3 H 8.345 16.662 -3.896 1.00 . A A . 31 ALA HB3 1 1
9 21377 1 1 11 ALA N N 6.881 16.649 -1.670 1.00 . A A . 31 ALA N 1 1
9 21378 1 1 11 ALA O O 7.165 13.202 -1.699 1.00 . A A . 31 ALA O 1 1
9 21379 1 1 12 ALA C C 7.598 12.842 1.021 1.00 . A A . 32 ALA C 1 1
9 21380 1 1 12 ALA CA C 8.829 13.555 0.479 1.00 . A A . 32 ALA CA 1 1
9 21381 1 1 12 ALA CB C 9.599 14.181 1.645 1.00 . A A . 32 ALA CB 1 1
9 21382 1 1 12 ALA H H 8.803 15.497 -0.375 1.00 . A A . 32 ALA H 1 1
9 21383 1 1 12 ALA HA H 9.465 12.835 -0.014 1.00 . A A . 32 ALA HA 1 1
9 21384 1 1 12 ALA HB1 H 10.007 13.398 2.267 1.00 . A A . 32 ALA HB1 1 1
9 21385 1 1 12 ALA HB2 H 8.929 14.794 2.231 1.00 . A A . 32 ALA HB2 1 1
9 21386 1 1 12 ALA HB3 H 10.401 14.792 1.259 1.00 . A A . 32 ALA HB3 1 1
9 21387 1 1 12 ALA N N 8.447 14.590 -0.475 1.00 . A A . 32 ALA N 1 1
9 21388 1 1 12 ALA O O 7.504 11.617 0.972 1.00 . A A . 32 ALA O 1 1
9 21389 1 1 13 LEU C C 5.728 11.910 3.041 1.00 . A A . 33 LEU C 1 1
9 21390 1 1 13 LEU CA C 5.428 13.068 2.089 1.00 . A A . 33 LEU CA 1 1
9 21391 1 1 13 LEU CB C 4.536 12.573 0.938 1.00 . A A . 33 LEU CB 1 1
9 21392 1 1 13 LEU CD1 C 2.357 13.857 1.048 1.00 . A A . 33 LEU CD1 1 1
9 21393 1 1 13 LEU CD2 C 2.304 11.382 0.706 1.00 . A A . 33 LEU CD2 1 1
9 21394 1 1 13 LEU CG C 3.048 12.532 1.393 1.00 . A A . 33 LEU CG 1 1
9 21395 1 1 13 LEU H H 6.786 14.589 1.544 1.00 . A A . 33 LEU H 1 1
9 21396 1 1 13 LEU HA H 4.912 13.847 2.632 1.00 . A A . 33 LEU HA 1 1
9 21397 1 1 13 LEU HB2 H 4.651 13.245 0.097 1.00 . A A . 33 LEU HB2 1 1
9 21398 1 1 13 LEU HB3 H 4.858 11.584 0.634 1.00 . A A . 33 LEU HB3 1 1
9 21399 1 1 13 LEU HD11 H 2.939 14.675 1.444 1.00 . A A . 33 LEU HD11 1 1
9 21400 1 1 13 LEU HD12 H 1.367 13.879 1.482 1.00 . A A . 33 LEU HD12 1 1
9 21401 1 1 13 LEU HD13 H 2.283 13.955 -0.028 1.00 . A A . 33 LEU HD13 1 1
9 21402 1 1 13 LEU HD21 H 1.286 11.351 1.063 1.00 . A A . 33 LEU HD21 1 1
9 21403 1 1 13 LEU HD22 H 2.793 10.450 0.945 1.00 . A A . 33 LEU HD22 1 1
9 21404 1 1 13 LEU HD23 H 2.314 11.532 -0.361 1.00 . A A . 33 LEU HD23 1 1
9 21405 1 1 13 LEU HG H 2.997 12.388 2.464 1.00 . A A . 33 LEU HG 1 1
9 21406 1 1 13 LEU N N 6.655 13.622 1.537 1.00 . A A . 33 LEU N 1 1
9 21407 1 1 13 LEU O O 4.836 11.146 3.406 1.00 . A A . 33 LEU O 1 1
9 21408 1 1 14 GLU C C 6.809 10.874 5.679 1.00 . A A . 34 GLU C 1 1
9 21409 1 1 14 GLU CA C 7.407 10.694 4.292 1.00 . A A . 34 GLU CA 1 1
9 21410 1 1 14 GLU CB C 8.935 10.664 4.388 1.00 . A A . 34 GLU CB 1 1
9 21411 1 1 14 GLU CD C 10.902 9.340 5.203 1.00 . A A . 34 GLU CD 1 1
9 21412 1 1 14 GLU CG C 9.381 9.407 5.142 1.00 . A A . 34 GLU CG 1 1
9 21413 1 1 14 GLU H H 7.663 12.401 3.080 1.00 . A A . 34 GLU H 1 1
9 21414 1 1 14 GLU HA H 7.067 9.759 3.877 1.00 . A A . 34 GLU HA 1 1
9 21415 1 1 14 GLU HB2 H 9.357 10.659 3.394 1.00 . A A . 34 GLU HB2 1 1
9 21416 1 1 14 GLU HB3 H 9.279 11.540 4.919 1.00 . A A . 34 GLU HB3 1 1
9 21417 1 1 14 GLU HG2 H 8.985 9.426 6.145 1.00 . A A . 34 GLU HG2 1 1
9 21418 1 1 14 GLU HG3 H 9.006 8.533 4.627 1.00 . A A . 34 GLU HG3 1 1
9 21419 1 1 14 GLU N N 6.994 11.773 3.414 1.00 . A A . 34 GLU N 1 1
9 21420 1 1 14 GLU O O 6.653 9.909 6.425 1.00 . A A . 34 GLU O 1 1
9 21421 1 1 14 GLU OE1 O 11.540 10.055 4.449 1.00 . A A . 34 GLU OE1 1 1
9 21422 1 1 14 GLU OE2 O 11.408 8.574 6.007 1.00 . A A . 34 GLU OE2 1 1
9 21423 1 1 15 SER C C 4.523 11.788 7.473 1.00 . A A . 35 SER C 1 1
9 21424 1 1 15 SER CA C 5.906 12.414 7.328 1.00 . A A . 35 SER CA 1 1
9 21425 1 1 15 SER CB C 5.801 13.923 7.519 1.00 . A A . 35 SER CB 1 1
9 21426 1 1 15 SER H H 6.617 12.844 5.379 1.00 . A A . 35 SER H 1 1
9 21427 1 1 15 SER HA H 6.553 12.011 8.093 1.00 . A A . 35 SER HA 1 1
9 21428 1 1 15 SER HB2 H 5.357 14.136 8.476 1.00 . A A . 35 SER HB2 1 1
9 21429 1 1 15 SER HB3 H 6.791 14.359 7.477 1.00 . A A . 35 SER HB3 1 1
9 21430 1 1 15 SER HG H 4.066 14.322 6.732 1.00 . A A . 35 SER HG 1 1
9 21431 1 1 15 SER N N 6.478 12.117 6.021 1.00 . A A . 35 SER N 1 1
9 21432 1 1 15 SER O O 4.162 11.299 8.542 1.00 . A A . 35 SER O 1 1
9 21433 1 1 15 SER OG O 4.985 14.468 6.491 1.00 . A A . 35 SER OG 1 1
9 21434 1 1 16 SER C C 2.426 9.773 6.047 1.00 . A A . 36 SER C 1 1
9 21435 1 1 16 SER CA C 2.393 11.255 6.409 1.00 . A A . 36 SER CA 1 1
9 21436 1 1 16 SER CB C 1.505 12.010 5.421 1.00 . A A . 36 SER CB 1 1
9 21437 1 1 16 SER H H 4.082 12.236 5.573 1.00 . A A . 36 SER H 1 1
9 21438 1 1 16 SER HA H 1.968 11.360 7.398 1.00 . A A . 36 SER HA 1 1
9 21439 1 1 16 SER HB2 H 1.604 13.069 5.584 1.00 . A A . 36 SER HB2 1 1
9 21440 1 1 16 SER HB3 H 1.810 11.772 4.412 1.00 . A A . 36 SER HB3 1 1
9 21441 1 1 16 SER HG H 0.055 11.367 6.544 1.00 . A A . 36 SER HG 1 1
9 21442 1 1 16 SER N N 3.744 11.824 6.396 1.00 . A A . 36 SER N 1 1
9 21443 1 1 16 SER O O 1.507 9.024 6.376 1.00 . A A . 36 SER O 1 1
9 21444 1 1 16 SER OG O 0.154 11.627 5.625 1.00 . A A . 36 SER OG 1 1
9 21445 1 1 17 SER C C 3.782 7.045 6.120 1.00 . A A . 37 SER C 1 1
9 21446 1 1 17 SER CA C 3.600 7.968 4.925 1.00 . A A . 37 SER CA 1 1
9 21447 1 1 17 SER CB C 4.785 7.805 3.984 1.00 . A A . 37 SER CB 1 1
9 21448 1 1 17 SER H H 4.174 9.999 5.098 1.00 . A A . 37 SER H 1 1
9 21449 1 1 17 SER HA H 2.702 7.682 4.401 1.00 . A A . 37 SER HA 1 1
9 21450 1 1 17 SER HB2 H 5.703 7.947 4.526 1.00 . A A . 37 SER HB2 1 1
9 21451 1 1 17 SER HB3 H 4.765 6.809 3.565 1.00 . A A . 37 SER HB3 1 1
9 21452 1 1 17 SER HG H 4.058 8.453 2.301 1.00 . A A . 37 SER HG 1 1
9 21453 1 1 17 SER N N 3.478 9.359 5.346 1.00 . A A . 37 SER N 1 1
9 21454 1 1 17 SER O O 3.202 5.966 6.169 1.00 . A A . 37 SER O 1 1
9 21455 1 1 17 SER OG O 4.695 8.769 2.945 1.00 . A A . 37 SER OG 1 1
9 21456 1 1 18 LYS C C 3.533 6.406 9.010 1.00 . A A . 38 LYS C 1 1
9 21457 1 1 18 LYS CA C 4.840 6.683 8.278 1.00 . A A . 38 LYS CA 1 1
9 21458 1 1 18 LYS CB C 5.814 7.420 9.201 1.00 . A A . 38 LYS CB 1 1
9 21459 1 1 18 LYS CD C 6.080 9.514 10.578 1.00 . A A . 38 LYS CD 1 1
9 21460 1 1 18 LYS CE C 7.599 9.430 10.368 1.00 . A A . 38 LYS CE 1 1
9 21461 1 1 18 LYS CG C 5.347 8.870 9.392 1.00 . A A . 38 LYS CG 1 1
9 21462 1 1 18 LYS H H 5.021 8.354 6.994 1.00 . A A . 38 LYS H 1 1
9 21463 1 1 18 LYS HA H 5.284 5.743 7.984 1.00 . A A . 38 LYS HA 1 1
9 21464 1 1 18 LYS HB2 H 5.857 6.916 10.158 1.00 . A A . 38 LYS HB2 1 1
9 21465 1 1 18 LYS HB3 H 6.797 7.418 8.751 1.00 . A A . 38 LYS HB3 1 1
9 21466 1 1 18 LYS HD2 H 5.783 10.551 10.658 1.00 . A A . 38 LYS HD2 1 1
9 21467 1 1 18 LYS HD3 H 5.812 8.996 11.486 1.00 . A A . 38 LYS HD3 1 1
9 21468 1 1 18 LYS HE2 H 8.095 10.117 11.039 1.00 . A A . 38 LYS HE2 1 1
9 21469 1 1 18 LYS HE3 H 7.940 8.425 10.571 1.00 . A A . 38 LYS HE3 1 1
9 21470 1 1 18 LYS HG2 H 5.558 9.429 8.495 1.00 . A A . 38 LYS HG2 1 1
9 21471 1 1 18 LYS HG3 H 4.281 8.894 9.582 1.00 . A A . 38 LYS HG3 1 1
9 21472 1 1 18 LYS HZ1 H 8.052 8.924 8.400 1.00 . A A . 38 LYS HZ1 1 1
9 21473 1 1 18 LYS HZ2 H 8.808 10.344 8.939 1.00 . A A . 38 LYS HZ2 1 1
9 21474 1 1 18 LYS HZ3 H 7.152 10.355 8.561 1.00 . A A . 38 LYS HZ3 1 1
9 21475 1 1 18 LYS N N 4.587 7.480 7.085 1.00 . A A . 38 LYS N 1 1
9 21476 1 1 18 LYS NZ N 7.929 9.790 8.961 1.00 . A A . 38 LYS NZ 1 1
9 21477 1 1 18 LYS O O 3.434 5.488 9.812 1.00 . A A . 38 LYS O 1 1
9 21478 1 1 19 ASP C C 0.672 5.673 9.075 1.00 . A A . 39 ASP C 1 1
9 21479 1 1 19 ASP CA C 1.252 7.038 9.422 1.00 . A A . 39 ASP CA 1 1
9 21480 1 1 19 ASP CB C 0.275 8.123 8.982 1.00 . A A . 39 ASP CB 1 1
9 21481 1 1 19 ASP CG C -0.998 8.054 9.814 1.00 . A A . 39 ASP CG 1 1
9 21482 1 1 19 ASP H H 2.661 7.968 8.134 1.00 . A A . 39 ASP H 1 1
9 21483 1 1 19 ASP HA H 1.398 7.098 10.495 1.00 . A A . 39 ASP HA 1 1
9 21484 1 1 19 ASP HB2 H 0.736 9.090 9.107 1.00 . A A . 39 ASP HB2 1 1
9 21485 1 1 19 ASP HB3 H 0.027 7.977 7.940 1.00 . A A . 39 ASP HB3 1 1
9 21486 1 1 19 ASP N N 2.531 7.226 8.759 1.00 . A A . 39 ASP N 1 1
9 21487 1 1 19 ASP O O 0.326 4.897 9.966 1.00 . A A . 39 ASP O 1 1
9 21488 1 1 19 ASP OD1 O -0.890 7.927 11.024 1.00 . A A . 39 ASP OD1 1 1
9 21489 1 1 19 ASP OD2 O -2.068 8.128 9.230 1.00 . A A . 39 ASP OD2 1 1
9 21490 1 1 20 LEU C C 0.631 2.959 8.042 1.00 . A A . 40 LEU C 1 1
9 21491 1 1 20 LEU CA C -0.011 4.129 7.332 1.00 . A A . 40 LEU CA 1 1
9 21492 1 1 20 LEU CB C 0.182 3.959 5.821 1.00 . A A . 40 LEU CB 1 1
9 21493 1 1 20 LEU CD1 C -1.835 2.417 5.732 1.00 . A A . 40 LEU CD1 1 1
9 21494 1 1 20 LEU CD2 C -0.151 2.459 3.866 1.00 . A A . 40 LEU CD2 1 1
9 21495 1 1 20 LEU CG C -0.351 2.581 5.364 1.00 . A A . 40 LEU CG 1 1
9 21496 1 1 20 LEU H H 0.821 6.041 7.096 1.00 . A A . 40 LEU H 1 1
9 21497 1 1 20 LEU HA H -1.060 4.140 7.537 1.00 . A A . 40 LEU HA 1 1
9 21498 1 1 20 LEU HB2 H -0.355 4.742 5.309 1.00 . A A . 40 LEU HB2 1 1
9 21499 1 1 20 LEU HB3 H 1.235 4.035 5.588 1.00 . A A . 40 LEU HB3 1 1
9 21500 1 1 20 LEU HD11 H -2.349 3.360 5.613 1.00 . A A . 40 LEU HD11 1 1
9 21501 1 1 20 LEU HD12 H -1.904 2.093 6.759 1.00 . A A . 40 LEU HD12 1 1
9 21502 1 1 20 LEU HD13 H -2.295 1.676 5.100 1.00 . A A . 40 LEU HD13 1 1
9 21503 1 1 20 LEU HD21 H -0.639 3.277 3.359 1.00 . A A . 40 LEU HD21 1 1
9 21504 1 1 20 LEU HD22 H -0.557 1.519 3.523 1.00 . A A . 40 LEU HD22 1 1
9 21505 1 1 20 LEU HD23 H 0.900 2.487 3.668 1.00 . A A . 40 LEU HD23 1 1
9 21506 1 1 20 LEU HG H 0.214 1.796 5.843 1.00 . A A . 40 LEU HG 1 1
9 21507 1 1 20 LEU N N 0.557 5.389 7.777 1.00 . A A . 40 LEU N 1 1
9 21508 1 1 20 LEU O O -0.009 1.942 8.270 1.00 . A A . 40 LEU O 1 1
9 21509 1 1 21 LYS C C 2.007 1.663 10.346 1.00 . A A . 41 LYS C 1 1
9 21510 1 1 21 LYS CA C 2.626 2.007 8.995 1.00 . A A . 41 LYS CA 1 1
9 21511 1 1 21 LYS CB C 4.106 2.402 9.182 1.00 . A A . 41 LYS CB 1 1
9 21512 1 1 21 LYS CD C 4.266 2.934 6.744 1.00 . A A . 41 LYS CD 1 1
9 21513 1 1 21 LYS CE C 5.214 2.932 5.554 1.00 . A A . 41 LYS CE 1 1
9 21514 1 1 21 LYS CG C 4.914 2.177 7.910 1.00 . A A . 41 LYS CG 1 1
9 21515 1 1 21 LYS H H 2.372 3.928 8.142 1.00 . A A . 41 LYS H 1 1
9 21516 1 1 21 LYS HA H 2.563 1.144 8.354 1.00 . A A . 41 LYS HA 1 1
9 21517 1 1 21 LYS HB2 H 4.156 3.442 9.421 1.00 . A A . 41 LYS HB2 1 1
9 21518 1 1 21 LYS HB3 H 4.547 1.835 9.983 1.00 . A A . 41 LYS HB3 1 1
9 21519 1 1 21 LYS HD2 H 3.343 2.453 6.463 1.00 . A A . 41 LYS HD2 1 1
9 21520 1 1 21 LYS HD3 H 4.067 3.951 7.033 1.00 . A A . 41 LYS HD3 1 1
9 21521 1 1 21 LYS HE2 H 4.775 3.497 4.745 1.00 . A A . 41 LYS HE2 1 1
9 21522 1 1 21 LYS HE3 H 6.150 3.384 5.845 1.00 . A A . 41 LYS HE3 1 1
9 21523 1 1 21 LYS HG2 H 5.920 2.540 8.067 1.00 . A A . 41 LYS HG2 1 1
9 21524 1 1 21 LYS HG3 H 4.943 1.128 7.690 1.00 . A A . 41 LYS HG3 1 1
9 21525 1 1 21 LYS HZ1 H 6.460 1.383 4.941 1.00 . A A . 41 LYS HZ1 1 1
9 21526 1 1 21 LYS HZ2 H 4.913 1.340 4.249 1.00 . A A . 41 LYS HZ2 1 1
9 21527 1 1 21 LYS HZ3 H 5.129 0.877 5.868 1.00 . A A . 41 LYS HZ3 1 1
9 21528 1 1 21 LYS N N 1.907 3.092 8.355 1.00 . A A . 41 LYS N 1 1
9 21529 1 1 21 LYS NZ N 5.446 1.527 5.120 1.00 . A A . 41 LYS NZ 1 1
9 21530 1 1 21 LYS O O 1.799 0.491 10.663 1.00 . A A . 41 LYS O 1 1
9 21531 1 1 22 ASN C C -0.420 2.471 12.351 1.00 . A A . 42 ASN C 1 1
9 21532 1 1 22 ASN CA C 1.092 2.483 12.456 1.00 . A A . 42 ASN CA 1 1
9 21533 1 1 22 ASN CB C 1.570 3.593 13.426 1.00 . A A . 42 ASN CB 1 1
9 21534 1 1 22 ASN CG C 0.575 4.752 13.475 1.00 . A A . 42 ASN CG 1 1
9 21535 1 1 22 ASN H H 1.846 3.604 10.831 1.00 . A A . 42 ASN H 1 1
9 21536 1 1 22 ASN HA H 1.396 1.524 12.852 1.00 . A A . 42 ASN HA 1 1
9 21537 1 1 22 ASN HB2 H 1.687 3.187 14.421 1.00 . A A . 42 ASN HB2 1 1
9 21538 1 1 22 ASN HB3 H 2.524 3.969 13.080 1.00 . A A . 42 ASN HB3 1 1
9 21539 1 1 22 ASN HD21 H 0.997 5.369 11.642 1.00 . A A . 42 ASN HD21 1 1
9 21540 1 1 22 ASN HD22 H -0.193 6.263 12.456 1.00 . A A . 42 ASN HD22 1 1
9 21541 1 1 22 ASN N N 1.700 2.686 11.140 1.00 . A A . 42 ASN N 1 1
9 21542 1 1 22 ASN ND2 N 0.452 5.528 12.440 1.00 . A A . 42 ASN ND2 1 1
9 21543 1 1 22 ASN O O -1.096 1.983 13.244 1.00 . A A . 42 ASN O 1 1
9 21544 1 1 22 ASN OD1 O -0.127 4.928 14.469 1.00 . A A . 42 ASN OD1 1 1
9 21545 1 1 23 LYS C C -3.070 1.814 11.275 1.00 . A A . 43 LYS C 1 1
9 21546 1 1 23 LYS CA C -2.379 3.158 11.080 1.00 . A A . 43 LYS CA 1 1
9 21547 1 1 23 LYS CB C -2.694 3.736 9.691 1.00 . A A . 43 LYS CB 1 1
9 21548 1 1 23 LYS CD C -4.190 5.727 10.286 1.00 . A A . 43 LYS CD 1 1
9 21549 1 1 23 LYS CE C -5.433 5.874 11.159 1.00 . A A . 43 LYS CE 1 1
9 21550 1 1 23 LYS CG C -4.138 4.299 9.650 1.00 . A A . 43 LYS CG 1 1
9 21551 1 1 23 LYS H H -0.336 3.451 10.612 1.00 . A A . 43 LYS H 1 1
9 21552 1 1 23 LYS HA H -2.760 3.836 11.826 1.00 . A A . 43 LYS HA 1 1
9 21553 1 1 23 LYS HB2 H -1.997 4.530 9.490 1.00 . A A . 43 LYS HB2 1 1
9 21554 1 1 23 LYS HB3 H -2.584 2.960 8.943 1.00 . A A . 43 LYS HB3 1 1
9 21555 1 1 23 LYS HD2 H -3.317 5.908 10.897 1.00 . A A . 43 LYS HD2 1 1
9 21556 1 1 23 LYS HD3 H -4.224 6.476 9.504 1.00 . A A . 43 LYS HD3 1 1
9 21557 1 1 23 LYS HE2 H -6.314 5.649 10.575 1.00 . A A . 43 LYS HE2 1 1
9 21558 1 1 23 LYS HE3 H -5.367 5.190 11.996 1.00 . A A . 43 LYS HE3 1 1
9 21559 1 1 23 LYS HG2 H -4.466 4.350 8.617 1.00 . A A . 43 LYS HG2 1 1
9 21560 1 1 23 LYS HG3 H -4.796 3.632 10.185 1.00 . A A . 43 LYS HG3 1 1
9 21561 1 1 23 LYS HZ1 H -4.547 7.660 11.739 1.00 . A A . 43 LYS HZ1 1 1
9 21562 1 1 23 LYS HZ2 H -5.961 7.278 12.596 1.00 . A A . 43 LYS HZ2 1 1
9 21563 1 1 23 LYS HZ3 H -6.065 7.846 10.997 1.00 . A A . 43 LYS HZ3 1 1
9 21564 1 1 23 LYS N N -0.937 3.056 11.278 1.00 . A A . 43 LYS N 1 1
9 21565 1 1 23 LYS NZ N -5.507 7.269 11.661 1.00 . A A . 43 LYS NZ 1 1
9 21566 1 1 23 LYS O O -4.278 1.746 11.456 1.00 . A A . 43 LYS O 1 1
9 21567 1 1 24 ILE C C -3.303 -0.818 12.873 1.00 . A A . 44 ILE C 1 1
9 21568 1 1 24 ILE CA C -2.837 -0.600 11.438 1.00 . A A . 44 ILE CA 1 1
9 21569 1 1 24 ILE CB C -1.771 -1.633 11.061 1.00 . A A . 44 ILE CB 1 1
9 21570 1 1 24 ILE CD1 C -1.295 -0.430 8.900 1.00 . A A . 44 ILE CD1 1 1
9 21571 1 1 24 ILE CG1 C -1.693 -1.763 9.529 1.00 . A A . 44 ILE CG1 1 1
9 21572 1 1 24 ILE CG2 C -2.105 -3.007 11.669 1.00 . A A . 44 ILE CG2 1 1
9 21573 1 1 24 ILE H H -1.323 0.846 11.146 1.00 . A A . 44 ILE H 1 1
9 21574 1 1 24 ILE HA H -3.700 -0.722 10.791 1.00 . A A . 44 ILE HA 1 1
9 21575 1 1 24 ILE HB H -0.813 -1.302 11.443 1.00 . A A . 44 ILE HB 1 1
9 21576 1 1 24 ILE HD11 H -2.144 0.237 8.897 1.00 . A A . 44 ILE HD11 1 1
9 21577 1 1 24 ILE HD12 H -0.972 -0.601 7.882 1.00 . A A . 44 ILE HD12 1 1
9 21578 1 1 24 ILE HD13 H -0.486 0.009 9.464 1.00 . A A . 44 ILE HD13 1 1
9 21579 1 1 24 ILE HG12 H -0.956 -2.510 9.277 1.00 . A A . 44 ILE HG12 1 1
9 21580 1 1 24 ILE HG13 H -2.654 -2.066 9.149 1.00 . A A . 44 ILE HG13 1 1
9 21581 1 1 24 ILE HG21 H -1.856 -2.998 12.720 1.00 . A A . 44 ILE HG21 1 1
9 21582 1 1 24 ILE HG22 H -1.533 -3.775 11.170 1.00 . A A . 44 ILE HG22 1 1
9 21583 1 1 24 ILE HG23 H -3.161 -3.209 11.551 1.00 . A A . 44 ILE HG23 1 1
9 21584 1 1 24 ILE N N -2.295 0.746 11.251 1.00 . A A . 44 ILE N 1 1
9 21585 1 1 24 ILE O O -4.287 -1.512 13.099 1.00 . A A . 44 ILE O 1 1
9 21586 1 1 25 LEU C C -4.488 -0.168 15.405 1.00 . A A . 45 LEU C 1 1
9 21587 1 1 25 LEU CA C -2.970 -0.325 15.225 1.00 . A A . 45 LEU CA 1 1
9 21588 1 1 25 LEU CB C -2.238 0.785 16.015 1.00 . A A . 45 LEU CB 1 1
9 21589 1 1 25 LEU CD1 C -3.476 2.558 14.521 1.00 . A A . 45 LEU CD1 1 1
9 21590 1 1 25 LEU CD2 C -4.196 2.211 16.988 1.00 . A A . 45 LEU CD2 1 1
9 21591 1 1 25 LEU CG C -2.999 2.171 15.968 1.00 . A A . 45 LEU CG 1 1
9 21592 1 1 25 LEU H H -1.841 0.339 13.566 1.00 . A A . 45 LEU H 1 1
9 21593 1 1 25 LEU HA H -2.661 -1.298 15.598 1.00 . A A . 45 LEU HA 1 1
9 21594 1 1 25 LEU HB2 H -2.122 0.478 17.046 1.00 . A A . 45 LEU HB2 1 1
9 21595 1 1 25 LEU HB3 H -1.250 0.916 15.586 1.00 . A A . 45 LEU HB3 1 1
9 21596 1 1 25 LEU HD11 H -3.237 1.800 13.830 1.00 . A A . 45 LEU HD11 1 1
9 21597 1 1 25 LEU HD12 H -2.985 3.466 14.212 1.00 . A A . 45 LEU HD12 1 1
9 21598 1 1 25 LEU HD13 H -4.541 2.718 14.509 1.00 . A A . 45 LEU HD13 1 1
9 21599 1 1 25 LEU HD21 H -4.175 3.154 17.521 1.00 . A A . 45 LEU HD21 1 1
9 21600 1 1 25 LEU HD22 H -4.122 1.404 17.700 1.00 . A A . 45 LEU HD22 1 1
9 21601 1 1 25 LEU HD23 H -5.133 2.130 16.462 1.00 . A A . 45 LEU HD23 1 1
9 21602 1 1 25 LEU HG H -2.285 2.934 16.276 1.00 . A A . 45 LEU HG 1 1
9 21603 1 1 25 LEU N N -2.606 -0.219 13.819 1.00 . A A . 45 LEU N 1 1
9 21604 1 1 25 LEU O O -5.034 -0.522 16.454 1.00 . A A . 45 LEU O 1 1
9 21605 1 1 26 LYS C C -7.357 -0.695 14.004 1.00 . A A . 46 LYS C 1 1
9 21606 1 1 26 LYS CA C -6.616 0.566 14.426 1.00 . A A . 46 LYS CA 1 1
9 21607 1 1 26 LYS CB C -7.015 1.771 13.504 1.00 . A A . 46 LYS CB 1 1
9 21608 1 1 26 LYS CD C -8.861 2.744 14.918 1.00 . A A . 46 LYS CD 1 1
9 21609 1 1 26 LYS CE C -9.311 3.967 15.702 1.00 . A A . 46 LYS CE 1 1
9 21610 1 1 26 LYS CG C -7.463 2.993 14.338 1.00 . A A . 46 LYS CG 1 1
9 21611 1 1 26 LYS H H -4.710 0.565 13.537 1.00 . A A . 46 LYS H 1 1
9 21612 1 1 26 LYS HA H -6.885 0.788 15.445 1.00 . A A . 46 LYS HA 1 1
9 21613 1 1 26 LYS HB2 H -6.162 2.059 12.908 1.00 . A A . 46 LYS HB2 1 1
9 21614 1 1 26 LYS HB3 H -7.821 1.495 12.832 1.00 . A A . 46 LYS HB3 1 1
9 21615 1 1 26 LYS HD2 H -9.554 2.559 14.114 1.00 . A A . 46 LYS HD2 1 1
9 21616 1 1 26 LYS HD3 H -8.844 1.892 15.576 1.00 . A A . 46 LYS HD3 1 1
9 21617 1 1 26 LYS HE2 H -9.263 4.839 15.068 1.00 . A A . 46 LYS HE2 1 1
9 21618 1 1 26 LYS HE3 H -10.326 3.820 16.039 1.00 . A A . 46 LYS HE3 1 1
9 21619 1 1 26 LYS HG2 H -6.769 3.154 15.142 1.00 . A A . 46 LYS HG2 1 1
9 21620 1 1 26 LYS HG3 H -7.489 3.873 13.711 1.00 . A A . 46 LYS HG3 1 1
9 21621 1 1 26 LYS HZ1 H -8.707 5.002 17.405 1.00 . A A . 46 LYS HZ1 1 1
9 21622 1 1 26 LYS HZ2 H -7.436 4.266 16.556 1.00 . A A . 46 LYS HZ2 1 1
9 21623 1 1 26 LYS HZ3 H -8.485 3.321 17.502 1.00 . A A . 46 LYS HZ3 1 1
9 21624 1 1 26 LYS N N -5.167 0.363 14.377 1.00 . A A . 46 LYS N 1 1
9 21625 1 1 26 LYS NZ N -8.417 4.153 16.880 1.00 . A A . 46 LYS NZ 1 1
9 21626 1 1 26 LYS O O -8.399 -1.038 14.563 1.00 . A A . 46 LYS O 1 1
9 21627 1 1 27 ILE C C -7.300 -3.703 13.499 1.00 . A A . 47 ILE C 1 1
9 21628 1 1 27 ILE CA C -7.443 -2.576 12.492 1.00 . A A . 47 ILE CA 1 1
9 21629 1 1 27 ILE CB C -6.794 -2.971 11.159 1.00 . A A . 47 ILE CB 1 1
9 21630 1 1 27 ILE CD1 C -8.059 -1.047 10.078 1.00 . A A . 47 ILE CD1 1 1
9 21631 1 1 27 ILE CG1 C -6.700 -1.742 10.238 1.00 . A A . 47 ILE CG1 1 1
9 21632 1 1 27 ILE CG2 C -7.623 -4.053 10.474 1.00 . A A . 47 ILE CG2 1 1
9 21633 1 1 27 ILE H H -5.988 -1.053 12.594 1.00 . A A . 47 ILE H 1 1
9 21634 1 1 27 ILE HA H -8.494 -2.389 12.332 1.00 . A A . 47 ILE HA 1 1
9 21635 1 1 27 ILE HB H -5.798 -3.355 11.342 1.00 . A A . 47 ILE HB 1 1
9 21636 1 1 27 ILE HD11 H -8.029 -0.409 9.209 1.00 . A A . 47 ILE HD11 1 1
9 21637 1 1 27 ILE HD12 H -8.252 -0.446 10.954 1.00 . A A . 47 ILE HD12 1 1
9 21638 1 1 27 ILE HD13 H -8.844 -1.778 9.961 1.00 . A A . 47 ILE HD13 1 1
9 21639 1 1 27 ILE HG12 H -6.004 -1.044 10.661 1.00 . A A . 47 ILE HG12 1 1
9 21640 1 1 27 ILE HG13 H -6.345 -2.053 9.265 1.00 . A A . 47 ILE HG13 1 1
9 21641 1 1 27 ILE HG21 H -7.184 -4.279 9.517 1.00 . A A . 47 ILE HG21 1 1
9 21642 1 1 27 ILE HG22 H -8.631 -3.692 10.336 1.00 . A A . 47 ILE HG22 1 1
9 21643 1 1 27 ILE HG23 H -7.637 -4.940 11.088 1.00 . A A . 47 ILE HG23 1 1
9 21644 1 1 27 ILE N N -6.819 -1.369 13.000 1.00 . A A . 47 ILE N 1 1
9 21645 1 1 27 ILE O O -8.125 -4.612 13.550 1.00 . A A . 47 ILE O 1 1
9 21646 1 1 28 LYS C C -6.980 -4.476 16.499 1.00 . A A . 48 LYS C 1 1
9 21647 1 1 28 LYS CA C -6.016 -4.649 15.330 1.00 . A A . 48 LYS CA 1 1
9 21648 1 1 28 LYS CB C -4.568 -4.547 15.823 1.00 . A A . 48 LYS CB 1 1
9 21649 1 1 28 LYS CD C -2.170 -4.907 15.196 1.00 . A A . 48 LYS CD 1 1
9 21650 1 1 28 LYS CE C -1.238 -5.605 14.202 1.00 . A A . 48 LYS CE 1 1
9 21651 1 1 28 LYS CG C -3.621 -5.030 14.721 1.00 . A A . 48 LYS CG 1 1
9 21652 1 1 28 LYS H H -5.630 -2.874 14.250 1.00 . A A . 48 LYS H 1 1
9 21653 1 1 28 LYS HA H -6.172 -5.626 14.896 1.00 . A A . 48 LYS HA 1 1
9 21654 1 1 28 LYS HB2 H -4.340 -3.520 16.069 1.00 . A A . 48 LYS HB2 1 1
9 21655 1 1 28 LYS HB3 H -4.435 -5.167 16.699 1.00 . A A . 48 LYS HB3 1 1
9 21656 1 1 28 LYS HD2 H -1.900 -3.860 15.261 1.00 . A A . 48 LYS HD2 1 1
9 21657 1 1 28 LYS HD3 H -2.064 -5.368 16.167 1.00 . A A . 48 LYS HD3 1 1
9 21658 1 1 28 LYS HE2 H -1.471 -6.660 14.176 1.00 . A A . 48 LYS HE2 1 1
9 21659 1 1 28 LYS HE3 H -1.370 -5.189 13.220 1.00 . A A . 48 LYS HE3 1 1
9 21660 1 1 28 LYS HG2 H -3.843 -6.059 14.480 1.00 . A A . 48 LYS HG2 1 1
9 21661 1 1 28 LYS HG3 H -3.761 -4.413 13.841 1.00 . A A . 48 LYS HG3 1 1
9 21662 1 1 28 LYS HZ1 H 0.441 -6.198 15.277 1.00 . A A . 48 LYS HZ1 1 1
9 21663 1 1 28 LYS HZ2 H 0.268 -4.516 15.140 1.00 . A A . 48 LYS HZ2 1 1
9 21664 1 1 28 LYS HZ3 H 0.796 -5.427 13.806 1.00 . A A . 48 LYS HZ3 1 1
9 21665 1 1 28 LYS N N -6.251 -3.633 14.312 1.00 . A A . 48 LYS N 1 1
9 21666 1 1 28 LYS NZ N 0.174 -5.424 14.639 1.00 . A A . 48 LYS NZ 1 1
9 21667 1 1 28 LYS O O -7.572 -5.444 16.977 1.00 . A A . 48 LYS O 1 1
9 21668 1 1 29 LYS C C -9.470 -3.061 17.649 1.00 . A A . 49 LYS C 1 1
9 21669 1 1 29 LYS CA C -8.015 -2.944 18.080 1.00 . A A . 49 LYS CA 1 1
9 21670 1 1 29 LYS CB C -7.746 -1.533 18.612 1.00 . A A . 49 LYS CB 1 1
9 21671 1 1 29 LYS CD C -6.057 -0.054 19.712 1.00 . A A . 49 LYS CD 1 1
9 21672 1 1 29 LYS CE C -4.617 0.031 20.217 1.00 . A A . 49 LYS CE 1 1
9 21673 1 1 29 LYS CG C -6.336 -1.471 19.205 1.00 . A A . 49 LYS CG 1 1
9 21674 1 1 29 LYS H H -6.625 -2.509 16.541 1.00 . A A . 49 LYS H 1 1
9 21675 1 1 29 LYS HA H -7.830 -3.654 18.874 1.00 . A A . 49 LYS HA 1 1
9 21676 1 1 29 LYS HB2 H -7.829 -0.820 17.804 1.00 . A A . 49 LYS HB2 1 1
9 21677 1 1 29 LYS HB3 H -8.466 -1.293 19.380 1.00 . A A . 49 LYS HB3 1 1
9 21678 1 1 29 LYS HD2 H -6.202 0.650 18.906 1.00 . A A . 49 LYS HD2 1 1
9 21679 1 1 29 LYS HD3 H -6.736 0.178 20.520 1.00 . A A . 49 LYS HD3 1 1
9 21680 1 1 29 LYS HE2 H -3.942 -0.292 19.438 1.00 . A A . 49 LYS HE2 1 1
9 21681 1 1 29 LYS HE3 H -4.393 1.052 20.486 1.00 . A A . 49 LYS HE3 1 1
9 21682 1 1 29 LYS HG2 H -6.261 -2.169 20.026 1.00 . A A . 49 LYS HG2 1 1
9 21683 1 1 29 LYS HG3 H -5.613 -1.728 18.447 1.00 . A A . 49 LYS HG3 1 1
9 21684 1 1 29 LYS HZ1 H -3.662 -0.502 21.988 1.00 . A A . 49 LYS HZ1 1 1
9 21685 1 1 29 LYS HZ2 H -4.264 -1.818 21.103 1.00 . A A . 49 LYS HZ2 1 1
9 21686 1 1 29 LYS HZ3 H -5.331 -0.826 21.976 1.00 . A A . 49 LYS HZ3 1 1
9 21687 1 1 29 LYS N N -7.127 -3.238 16.960 1.00 . A A . 49 LYS N 1 1
9 21688 1 1 29 LYS NZ N -4.456 -0.845 21.412 1.00 . A A . 49 LYS NZ 1 1
9 21689 1 1 29 LYS O O -10.360 -3.249 18.479 1.00 . A A . 49 LYS O 1 1
9 21690 1 1 30 GLU C C -11.576 -4.491 15.924 1.00 . A A . 50 GLU C 1 1
9 21691 1 1 30 GLU CA C -11.056 -3.062 15.810 1.00 . A A . 50 GLU CA 1 1
9 21692 1 1 30 GLU CB C -11.065 -2.619 14.340 1.00 . A A . 50 GLU CB 1 1
9 21693 1 1 30 GLU CD C -12.561 -2.140 12.375 1.00 . A A . 50 GLU CD 1 1
9 21694 1 1 30 GLU CG C -12.473 -2.791 13.751 1.00 . A A . 50 GLU CG 1 1
9 21695 1 1 30 GLU H H -8.958 -2.829 15.728 1.00 . A A . 50 GLU H 1 1
9 21696 1 1 30 GLU HA H -11.707 -2.409 16.371 1.00 . A A . 50 GLU HA 1 1
9 21697 1 1 30 GLU HB2 H -10.772 -1.581 14.277 1.00 . A A . 50 GLU HB2 1 1
9 21698 1 1 30 GLU HB3 H -10.367 -3.223 13.780 1.00 . A A . 50 GLU HB3 1 1
9 21699 1 1 30 GLU HG2 H -12.687 -3.848 13.652 1.00 . A A . 50 GLU HG2 1 1
9 21700 1 1 30 GLU HG3 H -13.198 -2.339 14.410 1.00 . A A . 50 GLU HG3 1 1
9 21701 1 1 30 GLU N N -9.706 -2.957 16.346 1.00 . A A . 50 GLU N 1 1
9 21702 1 1 30 GLU O O -12.754 -4.710 16.202 1.00 . A A . 50 GLU O 1 1
9 21703 1 1 30 GLU OE1 O -11.525 -1.807 11.826 1.00 . A A . 50 GLU OE1 1 1
9 21704 1 1 30 GLU OE2 O -13.671 -1.985 11.888 1.00 . A A . 50 GLU OE2 1 1
9 21705 1 1 31 ALA C C -11.212 -7.318 17.208 1.00 . A A . 51 ALA C 1 1
9 21706 1 1 31 ALA CA C -11.085 -6.866 15.765 1.00 . A A . 51 ALA CA 1 1
9 21707 1 1 31 ALA CB C -10.046 -7.718 15.052 1.00 . A A . 51 ALA CB 1 1
9 21708 1 1 31 ALA H H -9.766 -5.239 15.483 1.00 . A A . 51 ALA H 1 1
9 21709 1 1 31 ALA HA H -12.039 -7.007 15.266 1.00 . A A . 51 ALA HA 1 1
9 21710 1 1 31 ALA HB1 H -9.128 -7.728 15.623 1.00 . A A . 51 ALA HB1 1 1
9 21711 1 1 31 ALA HB2 H -9.860 -7.300 14.077 1.00 . A A . 51 ALA HB2 1 1
9 21712 1 1 31 ALA HB3 H -10.419 -8.724 14.949 1.00 . A A . 51 ALA HB3 1 1
9 21713 1 1 31 ALA N N -10.697 -5.462 15.696 1.00 . A A . 51 ALA N 1 1
9 21714 1 1 31 ALA O O -12.261 -7.797 17.613 1.00 . A A . 51 ALA O 1 1
9 21715 1 1 32 THR C C -11.381 -7.085 20.094 1.00 . A A . 52 THR C 1 1
9 21716 1 1 32 THR CA C -10.129 -7.573 19.375 1.00 . A A . 52 THR CA 1 1
9 21717 1 1 32 THR CB C -8.886 -7.018 20.083 1.00 . A A . 52 THR CB 1 1
9 21718 1 1 32 THR CG2 C -8.769 -7.624 21.485 1.00 . A A . 52 THR CG2 1 1
9 21719 1 1 32 THR H H -9.314 -6.778 17.584 1.00 . A A . 52 THR H 1 1
9 21720 1 1 32 THR HA H -10.100 -8.652 19.419 1.00 . A A . 52 THR HA 1 1
9 21721 1 1 32 THR HB H -8.969 -5.945 20.167 1.00 . A A . 52 THR HB 1 1
9 21722 1 1 32 THR HG1 H -7.770 -6.864 18.498 1.00 . A A . 52 THR HG1 1 1
9 21723 1 1 32 THR HG21 H -8.751 -8.702 21.410 1.00 . A A . 52 THR HG21 1 1
9 21724 1 1 32 THR HG22 H -9.614 -7.320 22.083 1.00 . A A . 52 THR HG22 1 1
9 21725 1 1 32 THR HG23 H -7.859 -7.280 21.951 1.00 . A A . 52 THR HG23 1 1
9 21726 1 1 32 THR N N -10.130 -7.159 17.969 1.00 . A A . 52 THR N 1 1
9 21727 1 1 32 THR O O -11.783 -7.640 21.116 1.00 . A A . 52 THR O 1 1
9 21728 1 1 32 THR OG1 O -7.730 -7.345 19.329 1.00 . A A . 52 THR OG1 1 1
9 21729 1 1 33 GLY C C -14.437 -6.333 19.807 1.00 . A A . 53 GLY C 1 1
9 21730 1 1 33 GLY CA C -13.214 -5.479 20.135 1.00 . A A . 53 GLY CA 1 1
9 21731 1 1 33 GLY H H -11.639 -5.648 18.729 1.00 . A A . 53 GLY H 1 1
9 21732 1 1 33 GLY HA2 H -13.100 -5.420 21.210 1.00 . A A . 53 GLY HA2 1 1
9 21733 1 1 33 GLY HA3 H -13.363 -4.486 19.742 1.00 . A A . 53 GLY HA3 1 1
9 21734 1 1 33 GLY N N -12.002 -6.043 19.548 1.00 . A A . 53 GLY N 1 1
9 21735 1 1 33 GLY O O -15.559 -5.997 20.183 1.00 . A A . 53 GLY O 1 1
9 21736 1 1 34 LYS C C -15.256 -9.628 19.551 1.00 . A A . 54 LYS C 1 1
9 21737 1 1 34 LYS CA C -15.286 -8.360 18.702 1.00 . A A . 54 LYS CA 1 1
9 21738 1 1 34 LYS CB C -15.151 -8.720 17.226 1.00 . A A . 54 LYS CB 1 1
9 21739 1 1 34 LYS CD C -15.295 -7.828 14.913 1.00 . A A . 54 LYS CD 1 1
9 21740 1 1 34 LYS CE C -15.397 -6.563 14.057 1.00 . A A . 54 LYS CE 1 1
9 21741 1 1 34 LYS CG C -15.340 -7.456 16.385 1.00 . A A . 54 LYS CG 1 1
9 21742 1 1 34 LYS H H -13.291 -7.648 18.831 1.00 . A A . 54 LYS H 1 1
9 21743 1 1 34 LYS HA H -16.246 -7.878 18.840 1.00 . A A . 54 LYS HA 1 1
9 21744 1 1 34 LYS HB2 H -14.172 -9.136 17.041 1.00 . A A . 54 LYS HB2 1 1
9 21745 1 1 34 LYS HB3 H -15.907 -9.444 16.959 1.00 . A A . 54 LYS HB3 1 1
9 21746 1 1 34 LYS HD2 H -14.367 -8.339 14.703 1.00 . A A . 54 LYS HD2 1 1
9 21747 1 1 34 LYS HD3 H -16.125 -8.479 14.695 1.00 . A A . 54 LYS HD3 1 1
9 21748 1 1 34 LYS HE2 H -14.632 -5.862 14.354 1.00 . A A . 54 LYS HE2 1 1
9 21749 1 1 34 LYS HE3 H -15.261 -6.822 13.017 1.00 . A A . 54 LYS HE3 1 1
9 21750 1 1 34 LYS HG2 H -16.295 -7.007 16.615 1.00 . A A . 54 LYS HG2 1 1
9 21751 1 1 34 LYS HG3 H -14.548 -6.755 16.603 1.00 . A A . 54 LYS HG3 1 1
9 21752 1 1 34 LYS HZ1 H -16.736 -5.363 15.106 1.00 . A A . 54 LYS HZ1 1 1
9 21753 1 1 34 LYS HZ2 H -17.456 -6.690 14.334 1.00 . A A . 54 LYS HZ2 1 1
9 21754 1 1 34 LYS HZ3 H -16.963 -5.345 13.423 1.00 . A A . 54 LYS HZ3 1 1
9 21755 1 1 34 LYS N N -14.208 -7.440 19.095 1.00 . A A . 54 LYS N 1 1
9 21756 1 1 34 LYS NZ N -16.740 -5.944 14.245 1.00 . A A . 54 LYS NZ 1 1
9 21757 1 1 34 LYS O O -15.887 -10.628 19.209 1.00 . A A . 54 LYS O 1 1
9 21758 1 1 35 GLY C C -13.470 -11.787 20.983 1.00 . A A . 55 GLY C 1 1
9 21759 1 1 35 GLY CA C -14.419 -10.741 21.554 1.00 . A A . 55 GLY CA 1 1
9 21760 1 1 35 GLY H H -14.038 -8.764 20.894 1.00 . A A . 55 GLY H 1 1
9 21761 1 1 35 GLY HA2 H -14.047 -10.410 22.514 1.00 . A A . 55 GLY HA2 1 1
9 21762 1 1 35 GLY HA3 H -15.396 -11.182 21.685 1.00 . A A . 55 GLY HA3 1 1
9 21763 1 1 35 GLY N N -14.518 -9.584 20.661 1.00 . A A . 55 GLY N 1 1
9 21764 1 1 35 GLY O O -13.195 -12.805 21.616 1.00 . A A . 55 GLY O 1 1
9 21765 1 1 36 VAL C C -10.721 -12.465 19.851 1.00 . A A . 56 VAL C 1 1
9 21766 1 1 36 VAL CA C -12.054 -12.443 19.122 1.00 . A A . 56 VAL CA 1 1
9 21767 1 1 36 VAL CB C -11.826 -12.011 17.672 1.00 . A A . 56 VAL CB 1 1
9 21768 1 1 36 VAL CG1 C -13.154 -12.059 16.912 1.00 . A A . 56 VAL CG1 1 1
9 21769 1 1 36 VAL CG2 C -11.256 -10.588 17.645 1.00 . A A . 56 VAL CG2 1 1
9 21770 1 1 36 VAL H H -13.241 -10.695 19.327 1.00 . A A . 56 VAL H 1 1
9 21771 1 1 36 VAL HA H -12.478 -13.436 19.132 1.00 . A A . 56 VAL HA 1 1
9 21772 1 1 36 VAL HB H -11.128 -12.684 17.203 1.00 . A A . 56 VAL HB 1 1
9 21773 1 1 36 VAL HG11 H -13.486 -13.083 16.840 1.00 . A A . 56 VAL HG11 1 1
9 21774 1 1 36 VAL HG12 H -13.017 -11.652 15.920 1.00 . A A . 56 VAL HG12 1 1
9 21775 1 1 36 VAL HG13 H -13.894 -11.477 17.440 1.00 . A A . 56 VAL HG13 1 1
9 21776 1 1 36 VAL HG21 H -11.851 -9.954 18.276 1.00 . A A . 56 VAL HG21 1 1
9 21777 1 1 36 VAL HG22 H -11.271 -10.210 16.633 1.00 . A A . 56 VAL HG22 1 1
9 21778 1 1 36 VAL HG23 H -10.238 -10.602 18.008 1.00 . A A . 56 VAL HG23 1 1
9 21779 1 1 36 VAL N N -12.974 -11.520 19.782 1.00 . A A . 56 VAL N 1 1
9 21780 1 1 36 VAL O O -10.273 -11.445 20.374 1.00 . A A . 56 VAL O 1 1
9 21781 1 1 37 LEU C C -7.659 -13.611 19.567 1.00 . A A . 57 LEU C 1 1
9 21782 1 1 37 LEU CA C -8.798 -13.784 20.559 1.00 . A A . 57 LEU CA 1 1
9 21783 1 1 37 LEU CB C -8.708 -15.173 21.199 1.00 . A A . 57 LEU CB 1 1
9 21784 1 1 37 LEU CD1 C -11.036 -16.175 21.460 1.00 . A A . 57 LEU CD1 1 1
9 21785 1 1 37 LEU CD2 C -9.460 -16.202 23.400 1.00 . A A . 57 LEU CD2 1 1
9 21786 1 1 37 LEU CG C -9.913 -15.401 22.167 1.00 . A A . 57 LEU CG 1 1
9 21787 1 1 37 LEU H H -10.493 -14.415 19.456 1.00 . A A . 57 LEU H 1 1
9 21788 1 1 37 LEU HA H -8.702 -13.040 21.339 1.00 . A A . 57 LEU HA 1 1
9 21789 1 1 37 LEU HB2 H -8.705 -15.923 20.417 1.00 . A A . 57 LEU HB2 1 1
9 21790 1 1 37 LEU HB3 H -7.782 -15.235 21.749 1.00 . A A . 57 LEU HB3 1 1
9 21791 1 1 37 LEU HD11 H -11.324 -15.651 20.562 1.00 . A A . 57 LEU HD11 1 1
9 21792 1 1 37 LEU HD12 H -11.890 -16.260 22.116 1.00 . A A . 57 LEU HD12 1 1
9 21793 1 1 37 LEU HD13 H -10.683 -17.162 21.201 1.00 . A A . 57 LEU HD13 1 1
9 21794 1 1 37 LEU HD21 H -10.316 -16.425 24.023 1.00 . A A . 57 LEU HD21 1 1
9 21795 1 1 37 LEU HD22 H -8.748 -15.618 23.963 1.00 . A A . 57 LEU HD22 1 1
9 21796 1 1 37 LEU HD23 H -8.998 -17.123 23.080 1.00 . A A . 57 LEU HD23 1 1
9 21797 1 1 37 LEU HG H -10.309 -14.446 22.498 1.00 . A A . 57 LEU HG 1 1
9 21798 1 1 37 LEU N N -10.086 -13.635 19.887 1.00 . A A . 57 LEU N 1 1
9 21799 1 1 37 LEU O O -7.499 -14.404 18.643 1.00 . A A . 57 LEU O 1 1
9 21800 1 1 38 PHE C C -4.720 -13.412 18.960 1.00 . A A . 58 PHE C 1 1
9 21801 1 1 38 PHE CA C -5.746 -12.289 18.887 1.00 . A A . 58 PHE CA 1 1
9 21802 1 1 38 PHE CB C -5.101 -10.956 19.271 1.00 . A A . 58 PHE CB 1 1
9 21803 1 1 38 PHE CD1 C -5.949 -10.496 21.601 1.00 . A A . 58 PHE CD1 1 1
9 21804 1 1 38 PHE CD2 C -3.673 -11.295 21.337 1.00 . A A . 58 PHE CD2 1 1
9 21805 1 1 38 PHE CE1 C -5.772 -10.452 22.989 1.00 . A A . 58 PHE CE1 1 1
9 21806 1 1 38 PHE CE2 C -3.497 -11.250 22.725 1.00 . A A . 58 PHE CE2 1 1
9 21807 1 1 38 PHE CG C -4.900 -10.915 20.772 1.00 . A A . 58 PHE CG 1 1
9 21808 1 1 38 PHE CZ C -4.546 -10.828 23.550 1.00 . A A . 58 PHE CZ 1 1
9 21809 1 1 38 PHE H H -7.051 -11.968 20.522 1.00 . A A . 58 PHE H 1 1
9 21810 1 1 38 PHE HA H -6.110 -12.221 17.872 1.00 . A A . 58 PHE HA 1 1
9 21811 1 1 38 PHE HB2 H -4.147 -10.853 18.770 1.00 . A A . 58 PHE HB2 1 1
9 21812 1 1 38 PHE HB3 H -5.749 -10.144 18.975 1.00 . A A . 58 PHE HB3 1 1
9 21813 1 1 38 PHE HD1 H -6.896 -10.208 21.165 1.00 . A A . 58 PHE HD1 1 1
9 21814 1 1 38 PHE HD2 H -2.863 -11.621 20.699 1.00 . A A . 58 PHE HD2 1 1
9 21815 1 1 38 PHE HE1 H -6.581 -10.127 23.626 1.00 . A A . 58 PHE HE1 1 1
9 21816 1 1 38 PHE HE2 H -2.552 -11.541 23.159 1.00 . A A . 58 PHE HE2 1 1
9 21817 1 1 38 PHE HZ H -4.408 -10.792 24.621 1.00 . A A . 58 PHE HZ 1 1
9 21818 1 1 38 PHE N N -6.872 -12.565 19.767 1.00 . A A . 58 PHE N 1 1
9 21819 1 1 38 PHE O O -4.202 -13.852 17.935 1.00 . A A . 58 PHE O 1 1
9 21820 1 1 39 GLU C C -3.632 -16.048 19.333 1.00 . A A . 59 GLU C 1 1
9 21821 1 1 39 GLU CA C -3.455 -14.948 20.383 1.00 . A A . 59 GLU CA 1 1
9 21822 1 1 39 GLU CB C -3.611 -15.534 21.800 1.00 . A A . 59 GLU CB 1 1
9 21823 1 1 39 GLU CD C -5.285 -16.434 23.441 1.00 . A A . 59 GLU CD 1 1
9 21824 1 1 39 GLU CG C -5.098 -15.675 22.131 1.00 . A A . 59 GLU CG 1 1
9 21825 1 1 39 GLU H H -4.874 -13.476 20.960 1.00 . A A . 59 GLU H 1 1
9 21826 1 1 39 GLU HA H -2.463 -14.535 20.286 1.00 . A A . 59 GLU HA 1 1
9 21827 1 1 39 GLU HB2 H -3.136 -16.505 21.855 1.00 . A A . 59 GLU HB2 1 1
9 21828 1 1 39 GLU HB3 H -3.152 -14.871 22.520 1.00 . A A . 59 GLU HB3 1 1
9 21829 1 1 39 GLU HG2 H -5.528 -14.688 22.227 1.00 . A A . 59 GLU HG2 1 1
9 21830 1 1 39 GLU HG3 H -5.596 -16.205 21.334 1.00 . A A . 59 GLU HG3 1 1
9 21831 1 1 39 GLU N N -4.429 -13.870 20.180 1.00 . A A . 59 GLU N 1 1
9 21832 1 1 39 GLU O O -2.656 -16.627 18.854 1.00 . A A . 59 GLU O 1 1
9 21833 1 1 39 GLU OE1 O -4.308 -16.967 23.943 1.00 . A A . 59 GLU OE1 1 1
9 21834 1 1 39 GLU OE2 O -6.403 -16.464 23.930 1.00 . A A . 59 GLU OE2 1 1
9 21835 1 1 40 ALA C C -4.534 -16.991 16.664 1.00 . A A . 60 ALA C 1 1
9 21836 1 1 40 ALA CA C -5.178 -17.338 17.995 1.00 . A A . 60 ALA CA 1 1
9 21837 1 1 40 ALA CB C -6.696 -17.463 17.815 1.00 . A A . 60 ALA CB 1 1
9 21838 1 1 40 ALA H H -5.614 -15.834 19.387 1.00 . A A . 60 ALA H 1 1
9 21839 1 1 40 ALA HA H -4.785 -18.268 18.345 1.00 . A A . 60 ALA HA 1 1
9 21840 1 1 40 ALA HB1 H -7.112 -16.493 17.595 1.00 . A A . 60 ALA HB1 1 1
9 21841 1 1 40 ALA HB2 H -7.139 -17.844 18.723 1.00 . A A . 60 ALA HB2 1 1
9 21842 1 1 40 ALA HB3 H -6.916 -18.132 16.997 1.00 . A A . 60 ALA HB3 1 1
9 21843 1 1 40 ALA N N -4.882 -16.322 18.979 1.00 . A A . 60 ALA N 1 1
9 21844 1 1 40 ALA O O -3.533 -17.580 16.274 1.00 . A A . 60 ALA O 1 1
9 21845 1 1 41 PHE C C -4.575 -16.751 13.701 1.00 . A A . 61 PHE C 1 1
9 21846 1 1 41 PHE CA C -4.575 -15.597 14.697 1.00 . A A . 61 PHE CA 1 1
9 21847 1 1 41 PHE CB C -3.145 -15.061 14.875 1.00 . A A . 61 PHE CB 1 1
9 21848 1 1 41 PHE CD1 C -3.265 -12.929 13.551 1.00 . A A . 61 PHE CD1 1 1
9 21849 1 1 41 PHE CD2 C -1.895 -14.734 12.687 1.00 . A A . 61 PHE CD2 1 1
9 21850 1 1 41 PHE CE1 C -2.920 -12.140 12.447 1.00 . A A . 61 PHE CE1 1 1
9 21851 1 1 41 PHE CE2 C -1.550 -13.945 11.585 1.00 . A A . 61 PHE CE2 1 1
9 21852 1 1 41 PHE CG C -2.755 -14.224 13.672 1.00 . A A . 61 PHE CG 1 1
9 21853 1 1 41 PHE CZ C -2.063 -12.650 11.465 1.00 . A A . 61 PHE CZ 1 1
9 21854 1 1 41 PHE H H -5.901 -15.578 16.344 1.00 . A A . 61 PHE H 1 1
9 21855 1 1 41 PHE HA H -5.204 -14.817 14.318 1.00 . A A . 61 PHE HA 1 1
9 21856 1 1 41 PHE HB2 H -3.106 -14.450 15.764 1.00 . A A . 61 PHE HB2 1 1
9 21857 1 1 41 PHE HB3 H -2.454 -15.888 14.982 1.00 . A A . 61 PHE HB3 1 1
9 21858 1 1 41 PHE HD1 H -3.928 -12.540 14.315 1.00 . A A . 61 PHE HD1 1 1
9 21859 1 1 41 PHE HD2 H -1.500 -15.735 12.780 1.00 . A A . 61 PHE HD2 1 1
9 21860 1 1 41 PHE HE1 H -3.317 -11.140 12.353 1.00 . A A . 61 PHE HE1 1 1
9 21861 1 1 41 PHE HE2 H -0.888 -14.335 10.825 1.00 . A A . 61 PHE HE2 1 1
9 21862 1 1 41 PHE HZ H -1.796 -12.043 10.617 1.00 . A A . 61 PHE HZ 1 1
9 21863 1 1 41 PHE N N -5.106 -16.022 15.980 1.00 . A A . 61 PHE N 1 1
9 21864 1 1 41 PHE O O -3.676 -16.865 12.868 1.00 . A A . 61 PHE O 1 1
9 21865 1 1 42 THR C C -4.348 -19.484 12.785 1.00 . A A . 62 THR C 1 1
9 21866 1 1 42 THR CA C -5.690 -18.760 12.908 1.00 . A A . 62 THR CA 1 1
9 21867 1 1 42 THR CB C -6.149 -18.308 11.516 1.00 . A A . 62 THR CB 1 1
9 21868 1 1 42 THR CG2 C -6.410 -19.533 10.630 1.00 . A A . 62 THR CG2 1 1
9 21869 1 1 42 THR H H -6.267 -17.470 14.485 1.00 . A A . 62 THR H 1 1
9 21870 1 1 42 THR HA H -6.420 -19.445 13.308 1.00 . A A . 62 THR HA 1 1
9 21871 1 1 42 THR HB H -5.379 -17.699 11.064 1.00 . A A . 62 THR HB 1 1
9 21872 1 1 42 THR HG1 H -7.100 -16.620 11.673 1.00 . A A . 62 THR HG1 1 1
9 21873 1 1 42 THR HG21 H -7.075 -20.213 11.142 1.00 . A A . 62 THR HG21 1 1
9 21874 1 1 42 THR HG22 H -5.477 -20.032 10.419 1.00 . A A . 62 THR HG22 1 1
9 21875 1 1 42 THR HG23 H -6.864 -19.214 9.704 1.00 . A A . 62 THR HG23 1 1
9 21876 1 1 42 THR N N -5.583 -17.609 13.799 1.00 . A A . 62 THR N 1 1
9 21877 1 1 42 THR O O -3.642 -19.339 11.788 1.00 . A A . 62 THR O 1 1
9 21878 1 1 42 THR OG1 O -7.342 -17.550 11.639 1.00 . A A . 62 THR OG1 1 1
9 21879 1 1 43 GLY C C -2.739 -22.166 14.786 1.00 . A A . 63 GLY C 1 1
9 21880 1 1 43 GLY CA C -2.720 -20.991 13.805 1.00 . A A . 63 GLY CA 1 1
9 21881 1 1 43 GLY H H -4.591 -20.329 14.589 1.00 . A A . 63 GLY H 1 1
9 21882 1 1 43 GLY HA2 H -2.518 -21.359 12.810 1.00 . A A . 63 GLY HA2 1 1
9 21883 1 1 43 GLY HA3 H -1.932 -20.312 14.095 1.00 . A A . 63 GLY HA3 1 1
9 21884 1 1 43 GLY N N -3.994 -20.259 13.812 1.00 . A A . 63 GLY N 1 1
9 21885 1 1 43 GLY O O -1.961 -23.117 14.651 1.00 . A A . 63 GLY O 1 1
9 21886 1 1 44 LEU C C -4.933 -23.967 16.530 1.00 . A A . 64 LEU C 1 1
9 21887 1 1 44 LEU CA C -3.755 -23.063 16.852 1.00 . A A . 64 LEU CA 1 1
9 21888 1 1 44 LEU CB C -3.958 -22.360 18.239 1.00 . A A . 64 LEU CB 1 1
9 21889 1 1 44 LEU CD1 C -2.827 -20.213 17.441 1.00 . A A . 64 LEU CD1 1 1
9 21890 1 1 44 LEU CD2 C -5.412 -20.529 17.230 1.00 . A A . 64 LEU CD2 1 1
9 21891 1 1 44 LEU CG C -4.119 -20.840 18.065 1.00 . A A . 64 LEU CG 1 1
9 21892 1 1 44 LEU H H -4.169 -21.260 15.823 1.00 . A A . 64 LEU H 1 1
9 21893 1 1 44 LEU HA H -2.860 -23.679 16.890 1.00 . A A . 64 LEU HA 1 1
9 21894 1 1 44 LEU HB2 H -4.839 -22.736 18.738 1.00 . A A . 64 LEU HB2 1 1
9 21895 1 1 44 LEU HB3 H -3.099 -22.539 18.875 1.00 . A A . 64 LEU HB3 1 1
9 21896 1 1 44 LEU HD11 H -2.045 -20.961 17.369 1.00 . A A . 64 LEU HD11 1 1
9 21897 1 1 44 LEU HD12 H -2.483 -19.406 18.067 1.00 . A A . 64 LEU HD12 1 1
9 21898 1 1 44 LEU HD13 H -3.041 -19.830 16.455 1.00 . A A . 64 LEU HD13 1 1
9 21899 1 1 44 LEU HD21 H -5.784 -21.421 16.749 1.00 . A A . 64 LEU HD21 1 1
9 21900 1 1 44 LEU HD22 H -5.199 -19.777 16.477 1.00 . A A . 64 LEU HD22 1 1
9 21901 1 1 44 LEU HD23 H -6.175 -20.157 17.896 1.00 . A A . 64 LEU HD23 1 1
9 21902 1 1 44 LEU HG H -4.244 -20.423 19.055 1.00 . A A . 64 LEU HG 1 1
9 21903 1 1 44 LEU N N -3.614 -22.058 15.785 1.00 . A A . 64 LEU N 1 1
9 21904 1 1 44 LEU O O -5.501 -24.597 17.420 1.00 . A A . 64 LEU O 1 1
9 21905 1 1 45 LYS C C -7.691 -24.390 15.488 1.00 . A A . 65 LYS C 1 1
9 21906 1 1 45 LYS CA C -6.400 -24.851 14.824 1.00 . A A . 65 LYS CA 1 1
9 21907 1 1 45 LYS CB C -6.127 -26.319 15.182 1.00 . A A . 65 LYS CB 1 1
9 21908 1 1 45 LYS CD C -4.527 -26.479 13.241 1.00 . A A . 65 LYS CD 1 1
9 21909 1 1 45 LYS CE C -3.283 -27.216 12.751 1.00 . A A . 65 LYS CE 1 1
9 21910 1 1 45 LYS CG C -4.704 -26.705 14.754 1.00 . A A . 65 LYS CG 1 1
9 21911 1 1 45 LYS H H -4.794 -23.494 14.593 1.00 . A A . 65 LYS H 1 1
9 21912 1 1 45 LYS HA H -6.516 -24.762 13.758 1.00 . A A . 65 LYS HA 1 1
9 21913 1 1 45 LYS HB2 H -6.230 -26.467 16.248 1.00 . A A . 65 LYS HB2 1 1
9 21914 1 1 45 LYS HB3 H -6.833 -26.950 14.669 1.00 . A A . 65 LYS HB3 1 1
9 21915 1 1 45 LYS HD2 H -5.393 -26.849 12.712 1.00 . A A . 65 LYS HD2 1 1
9 21916 1 1 45 LYS HD3 H -4.405 -25.423 13.045 1.00 . A A . 65 LYS HD3 1 1
9 21917 1 1 45 LYS HE2 H -3.398 -28.274 12.929 1.00 . A A . 65 LYS HE2 1 1
9 21918 1 1 45 LYS HE3 H -3.155 -27.038 11.693 1.00 . A A . 65 LYS HE3 1 1
9 21919 1 1 45 LYS HG2 H -3.985 -26.107 15.296 1.00 . A A . 65 LYS HG2 1 1
9 21920 1 1 45 LYS HG3 H -4.539 -27.749 14.986 1.00 . A A . 65 LYS HG3 1 1
9 21921 1 1 45 LYS HZ1 H -1.673 -27.484 14.040 1.00 . A A . 65 LYS HZ1 1 1
9 21922 1 1 45 LYS HZ2 H -2.381 -25.945 14.132 1.00 . A A . 65 LYS HZ2 1 1
9 21923 1 1 45 LYS HZ3 H -1.394 -26.347 12.808 1.00 . A A . 65 LYS HZ3 1 1
9 21924 1 1 45 LYS N N -5.288 -24.022 15.255 1.00 . A A . 65 LYS N 1 1
9 21925 1 1 45 LYS NZ N -2.093 -26.710 13.488 1.00 . A A . 65 LYS NZ 1 1
9 21926 1 1 45 LYS O O -8.746 -24.988 15.284 1.00 . A A . 65 LYS O 1 1
9 21927 1 1 46 THR C C -9.599 -23.916 17.578 1.00 . A A . 66 THR C 1 1
9 21928 1 1 46 THR CA C -8.762 -22.789 16.980 1.00 . A A . 66 THR CA 1 1
9 21929 1 1 46 THR CB C -9.614 -21.975 16.003 1.00 . A A . 66 THR CB 1 1
9 21930 1 1 46 THR CG2 C -8.771 -20.848 15.400 1.00 . A A . 66 THR CG2 1 1
9 21931 1 1 46 THR H H -6.729 -22.895 16.404 1.00 . A A . 66 THR H 1 1
9 21932 1 1 46 THR HA H -8.426 -22.141 17.770 1.00 . A A . 66 THR HA 1 1
9 21933 1 1 46 THR HB H -10.456 -21.548 16.527 1.00 . A A . 66 THR HB 1 1
9 21934 1 1 46 THR HG1 H -9.350 -23.008 14.377 1.00 . A A . 66 THR HG1 1 1
9 21935 1 1 46 THR HG21 H -8.477 -20.159 16.180 1.00 . A A . 66 THR HG21 1 1
9 21936 1 1 46 THR HG22 H -9.351 -20.322 14.657 1.00 . A A . 66 THR HG22 1 1
9 21937 1 1 46 THR HG23 H -7.887 -21.264 14.938 1.00 . A A . 66 THR HG23 1 1
9 21938 1 1 46 THR N N -7.599 -23.325 16.284 1.00 . A A . 66 THR N 1 1
9 21939 1 1 46 THR O O -10.814 -23.794 17.726 1.00 . A A . 66 THR O 1 1
9 21940 1 1 46 THR OG1 O -10.083 -22.828 14.969 1.00 . A A . 66 THR OG1 1 1
9 21941 1 1 47 GLY C C -10.122 -25.879 19.880 1.00 . A A . 67 GLY C 1 1
9 21942 1 1 47 GLY CA C -9.626 -26.173 18.471 1.00 . A A . 67 GLY CA 1 1
9 21943 1 1 47 GLY H H -7.962 -25.057 17.753 1.00 . A A . 67 GLY H 1 1
9 21944 1 1 47 GLY HA2 H -10.472 -26.423 17.843 1.00 . A A . 67 GLY HA2 1 1
9 21945 1 1 47 GLY HA3 H -8.948 -27.013 18.502 1.00 . A A . 67 GLY HA3 1 1
9 21946 1 1 47 GLY N N -8.934 -25.019 17.902 1.00 . A A . 67 GLY N 1 1
9 21947 1 1 47 GLY O O -11.316 -25.968 20.159 1.00 . A A . 67 GLY O 1 1
9 21948 1 1 48 SER C C -9.990 -23.764 22.285 1.00 . A A . 68 SER C 1 1
9 21949 1 1 48 SER CA C -9.541 -25.215 22.153 1.00 . A A . 68 SER CA 1 1
9 21950 1 1 48 SER CB C -8.330 -25.458 23.056 1.00 . A A . 68 SER CB 1 1
9 21951 1 1 48 SER H H -8.257 -25.472 20.481 1.00 . A A . 68 SER H 1 1
9 21952 1 1 48 SER HA H -10.345 -25.861 22.478 1.00 . A A . 68 SER HA 1 1
9 21953 1 1 48 SER HB2 H -8.014 -26.484 22.967 1.00 . A A . 68 SER HB2 1 1
9 21954 1 1 48 SER HB3 H -7.518 -24.808 22.754 1.00 . A A . 68 SER HB3 1 1
9 21955 1 1 48 SER HG H -8.198 -24.423 24.698 1.00 . A A . 68 SER HG 1 1
9 21956 1 1 48 SER N N -9.194 -25.527 20.766 1.00 . A A . 68 SER N 1 1
9 21957 1 1 48 SER O O -10.779 -23.423 23.167 1.00 . A A . 68 SER O 1 1
9 21958 1 1 48 SER OG O -8.691 -25.193 24.404 1.00 . A A . 68 SER OG 1 1
9 21959 1 1 49 LYS C C -11.134 -21.228 20.793 1.00 . A A . 69 LYS C 1 1
9 21960 1 1 49 LYS CA C -9.790 -21.484 21.433 1.00 . A A . 69 LYS CA 1 1
9 21961 1 1 49 LYS CB C -8.703 -20.685 20.693 1.00 . A A . 69 LYS CB 1 1
9 21962 1 1 49 LYS CD C -7.052 -21.287 22.525 1.00 . A A . 69 LYS CD 1 1
9 21963 1 1 49 LYS CE C -7.160 -19.862 23.100 1.00 . A A . 69 LYS CE 1 1
9 21964 1 1 49 LYS CG C -7.321 -21.269 21.008 1.00 . A A . 69 LYS CG 1 1
9 21965 1 1 49 LYS H H -8.836 -23.245 20.738 1.00 . A A . 69 LYS H 1 1
9 21966 1 1 49 LYS HA H -9.838 -21.142 22.455 1.00 . A A . 69 LYS HA 1 1
9 21967 1 1 49 LYS HB2 H -8.873 -20.739 19.626 1.00 . A A . 69 LYS HB2 1 1
9 21968 1 1 49 LYS HB3 H -8.737 -19.649 20.997 1.00 . A A . 69 LYS HB3 1 1
9 21969 1 1 49 LYS HD2 H -7.756 -21.940 23.022 1.00 . A A . 69 LYS HD2 1 1
9 21970 1 1 49 LYS HD3 H -6.057 -21.660 22.699 1.00 . A A . 69 LYS HD3 1 1
9 21971 1 1 49 LYS HE2 H -6.769 -19.147 22.389 1.00 . A A . 69 LYS HE2 1 1
9 21972 1 1 49 LYS HE3 H -8.194 -19.628 23.311 1.00 . A A . 69 LYS HE3 1 1
9 21973 1 1 49 LYS HG2 H -7.267 -22.276 20.624 1.00 . A A . 69 LYS HG2 1 1
9 21974 1 1 49 LYS HG3 H -6.569 -20.669 20.525 1.00 . A A . 69 LYS HG3 1 1
9 21975 1 1 49 LYS HZ1 H -5.775 -20.625 24.443 1.00 . A A . 69 LYS HZ1 1 1
9 21976 1 1 49 LYS HZ2 H -7.017 -19.724 25.165 1.00 . A A . 69 LYS HZ2 1 1
9 21977 1 1 49 LYS HZ3 H -5.771 -18.930 24.325 1.00 . A A . 69 LYS HZ3 1 1
9 21978 1 1 49 LYS N N -9.464 -22.911 21.412 1.00 . A A . 69 LYS N 1 1
9 21979 1 1 49 LYS NZ N -6.373 -19.780 24.353 1.00 . A A . 69 LYS NZ 1 1
9 21980 1 1 49 LYS O O -11.745 -20.191 21.045 1.00 . A A . 69 LYS O 1 1
9 21981 1 1 50 VAL C C -13.207 -20.577 18.994 1.00 . A A . 70 VAL C 1 1
9 21982 1 1 50 VAL CA C -12.865 -22.046 19.266 1.00 . A A . 70 VAL CA 1 1
9 21983 1 1 50 VAL CB C -13.976 -22.730 20.091 1.00 . A A . 70 VAL CB 1 1
9 21984 1 1 50 VAL CG1 C -13.838 -22.341 21.577 1.00 . A A . 70 VAL CG1 1 1
9 21985 1 1 50 VAL CG2 C -15.380 -22.331 19.550 1.00 . A A . 70 VAL CG2 1 1
9 21986 1 1 50 VAL H H -11.030 -22.972 19.810 1.00 . A A . 70 VAL H 1 1
9 21987 1 1 50 VAL HA H -12.782 -22.554 18.315 1.00 . A A . 70 VAL HA 1 1
9 21988 1 1 50 VAL HB H -13.857 -23.806 20.009 1.00 . A A . 70 VAL HB 1 1
9 21989 1 1 50 VAL HG11 H -14.681 -22.728 22.129 1.00 . A A . 70 VAL HG11 1 1
9 21990 1 1 50 VAL HG12 H -13.807 -21.271 21.679 1.00 . A A . 70 VAL HG12 1 1
9 21991 1 1 50 VAL HG13 H -12.927 -22.767 21.977 1.00 . A A . 70 VAL HG13 1 1
9 21992 1 1 50 VAL HG21 H -15.687 -21.386 19.979 1.00 . A A . 70 VAL HG21 1 1
9 21993 1 1 50 VAL HG22 H -16.101 -23.092 19.809 1.00 . A A . 70 VAL HG22 1 1
9 21994 1 1 50 VAL HG23 H -15.341 -22.232 18.472 1.00 . A A . 70 VAL HG23 1 1
9 21995 1 1 50 VAL N N -11.580 -22.172 19.963 1.00 . A A . 70 VAL N 1 1
9 21996 1 1 50 VAL O O -13.844 -19.909 19.805 1.00 . A A . 70 VAL O 1 1
9 21997 1 1 51 THR C C -14.489 -18.490 17.150 1.00 . A A . 71 THR C 1 1
9 21998 1 1 51 THR CA C -13.028 -18.676 17.548 1.00 . A A . 71 THR CA 1 1
9 21999 1 1 51 THR CB C -12.112 -18.235 16.408 1.00 . A A . 71 THR CB 1 1
9 22000 1 1 51 THR CG2 C -12.303 -19.142 15.175 1.00 . A A . 71 THR CG2 1 1
9 22001 1 1 51 THR H H -12.237 -20.619 17.254 1.00 . A A . 71 THR H 1 1
9 22002 1 1 51 THR HA H -12.819 -18.059 18.416 1.00 . A A . 71 THR HA 1 1
9 22003 1 1 51 THR HB H -11.085 -18.292 16.742 1.00 . A A . 71 THR HB 1 1
9 22004 1 1 51 THR HG1 H -12.097 -16.735 15.179 1.00 . A A . 71 THR HG1 1 1
9 22005 1 1 51 THR HG21 H -11.429 -19.081 14.544 1.00 . A A . 71 THR HG21 1 1
9 22006 1 1 51 THR HG22 H -13.165 -18.811 14.622 1.00 . A A . 71 THR HG22 1 1
9 22007 1 1 51 THR HG23 H -12.449 -20.169 15.482 1.00 . A A . 71 THR HG23 1 1
9 22008 1 1 51 THR N N -12.762 -20.064 17.871 1.00 . A A . 71 THR N 1 1
9 22009 1 1 51 THR O O -14.944 -19.028 16.144 1.00 . A A . 71 THR O 1 1
9 22010 1 1 51 THR OG1 O -12.424 -16.895 16.065 1.00 . A A . 71 THR OG1 1 1
9 22011 1 1 52 SER C C -16.775 -16.576 16.441 1.00 . A A . 72 SER C 1 1
9 22012 1 1 52 SER CA C -16.633 -17.478 17.662 1.00 . A A . 72 SER CA 1 1
9 22013 1 1 52 SER CB C -17.306 -16.825 18.864 1.00 . A A . 72 SER CB 1 1
9 22014 1 1 52 SER H H -14.818 -17.325 18.746 1.00 . A A . 72 SER H 1 1
9 22015 1 1 52 SER HA H -17.126 -18.419 17.458 1.00 . A A . 72 SER HA 1 1
9 22016 1 1 52 SER HB2 H -17.218 -17.474 19.721 1.00 . A A . 72 SER HB2 1 1
9 22017 1 1 52 SER HB3 H -16.823 -15.881 19.078 1.00 . A A . 72 SER HB3 1 1
9 22018 1 1 52 SER HG H -19.198 -17.059 19.250 1.00 . A A . 72 SER HG 1 1
9 22019 1 1 52 SER N N -15.227 -17.729 17.953 1.00 . A A . 72 SER N 1 1
9 22020 1 1 52 SER O O -17.637 -16.794 15.588 1.00 . A A . 72 SER O 1 1
9 22021 1 1 52 SER OG O -18.682 -16.617 18.574 1.00 . A A . 72 SER OG 1 1
9 22022 1 1 53 GLY C C -15.723 -15.319 13.927 1.00 . A A . 73 GLY C 1 1
9 22023 1 1 53 GLY CA C -15.972 -14.616 15.254 1.00 . A A . 73 GLY CA 1 1
9 22024 1 1 53 GLY H H -15.265 -15.426 17.078 1.00 . A A . 73 GLY H 1 1
9 22025 1 1 53 GLY HA2 H -16.940 -14.139 15.230 1.00 . A A . 73 GLY HA2 1 1
9 22026 1 1 53 GLY HA3 H -15.210 -13.870 15.402 1.00 . A A . 73 GLY HA3 1 1
9 22027 1 1 53 GLY N N -15.927 -15.555 16.367 1.00 . A A . 73 GLY N 1 1
9 22028 1 1 53 GLY O O -16.522 -15.211 12.996 1.00 . A A . 73 GLY O 1 1
9 22029 1 1 54 GLY C C -14.058 -15.805 11.464 1.00 . A A . 74 GLY C 1 1
9 22030 1 1 54 GLY CA C -14.277 -16.764 12.626 1.00 . A A . 74 GLY CA 1 1
9 22031 1 1 54 GLY H H -14.015 -16.096 14.621 1.00 . A A . 74 GLY H 1 1
9 22032 1 1 54 GLY HA2 H -13.374 -17.331 12.788 1.00 . A A . 74 GLY HA2 1 1
9 22033 1 1 54 GLY HA3 H -15.082 -17.439 12.380 1.00 . A A . 74 GLY HA3 1 1
9 22034 1 1 54 GLY N N -14.615 -16.045 13.847 1.00 . A A . 74 GLY N 1 1
9 22035 1 1 54 GLY O O -12.937 -15.363 11.215 1.00 . A A . 74 GLY O 1 1
9 22036 1 1 55 LEU C C -15.050 -13.145 10.046 1.00 . A A . 75 LEU C 1 1
9 22037 1 1 55 LEU CA C -15.053 -14.600 9.590 1.00 . A A . 75 LEU CA 1 1
9 22038 1 1 55 LEU CB C -16.253 -14.847 8.661 1.00 . A A . 75 LEU CB 1 1
9 22039 1 1 55 LEU CD1 C -17.605 -16.581 7.470 1.00 . A A . 75 LEU CD1 1 1
9 22040 1 1 55 LEU CD2 C -15.153 -16.987 7.884 1.00 . A A . 75 LEU CD2 1 1
9 22041 1 1 55 LEU CG C -16.445 -16.357 8.445 1.00 . A A . 75 LEU CG 1 1
9 22042 1 1 55 LEU H H -16.000 -15.889 10.987 1.00 . A A . 75 LEU H 1 1
9 22043 1 1 55 LEU HA H -14.141 -14.795 9.043 1.00 . A A . 75 LEU HA 1 1
9 22044 1 1 55 LEU HB2 H -17.149 -14.433 9.105 1.00 . A A . 75 LEU HB2 1 1
9 22045 1 1 55 LEU HB3 H -16.073 -14.370 7.707 1.00 . A A . 75 LEU HB3 1 1
9 22046 1 1 55 LEU HD11 H -17.334 -16.208 6.494 1.00 . A A . 75 LEU HD11 1 1
9 22047 1 1 55 LEU HD12 H -18.482 -16.060 7.825 1.00 . A A . 75 LEU HD12 1 1
9 22048 1 1 55 LEU HD13 H -17.818 -17.638 7.405 1.00 . A A . 75 LEU HD13 1 1
9 22049 1 1 55 LEU HD21 H -14.733 -16.346 7.121 1.00 . A A . 75 LEU HD21 1 1
9 22050 1 1 55 LEU HD22 H -15.375 -17.956 7.457 1.00 . A A . 75 LEU HD22 1 1
9 22051 1 1 55 LEU HD23 H -14.438 -17.111 8.683 1.00 . A A . 75 LEU HD23 1 1
9 22052 1 1 55 LEU HG H -16.689 -16.820 9.391 1.00 . A A . 75 LEU HG 1 1
9 22053 1 1 55 LEU N N -15.134 -15.498 10.743 1.00 . A A . 75 LEU N 1 1
9 22054 1 1 55 LEU O O -14.828 -12.236 9.249 1.00 . A A . 75 LEU O 1 1
9 22055 1 1 56 ALA C C -13.888 -11.052 12.047 1.00 . A A . 76 ALA C 1 1
9 22056 1 1 56 ALA CA C -15.306 -11.584 11.892 1.00 . A A . 76 ALA CA 1 1
9 22057 1 1 56 ALA CB C -16.011 -11.586 13.254 1.00 . A A . 76 ALA CB 1 1
9 22058 1 1 56 ALA H H -15.446 -13.699 11.927 1.00 . A A . 76 ALA H 1 1
9 22059 1 1 56 ALA HA H -15.850 -10.932 11.220 1.00 . A A . 76 ALA HA 1 1
9 22060 1 1 56 ALA HB1 H -16.904 -12.190 13.194 1.00 . A A . 76 ALA HB1 1 1
9 22061 1 1 56 ALA HB2 H -16.279 -10.575 13.525 1.00 . A A . 76 ALA HB2 1 1
9 22062 1 1 56 ALA HB3 H -15.353 -11.993 14.004 1.00 . A A . 76 ALA HB3 1 1
9 22063 1 1 56 ALA N N -15.291 -12.934 11.336 1.00 . A A . 76 ALA N 1 1
9 22064 1 1 56 ALA O O -13.632 -9.867 11.836 1.00 . A A . 76 ALA O 1 1
9 22065 1 1 57 LEU C C -10.932 -11.234 11.249 1.00 . A A . 77 LEU C 1 1
9 22066 1 1 57 LEU CA C -11.575 -11.545 12.595 1.00 . A A . 77 LEU CA 1 1
9 22067 1 1 57 LEU CB C -10.791 -12.672 13.300 1.00 . A A . 77 LEU CB 1 1
9 22068 1 1 57 LEU CD1 C -9.058 -11.014 14.113 1.00 . A A . 77 LEU CD1 1 1
9 22069 1 1 57 LEU CD2 C -8.541 -13.473 14.080 1.00 . A A . 77 LEU CD2 1 1
9 22070 1 1 57 LEU CG C -9.281 -12.337 13.365 1.00 . A A . 77 LEU CG 1 1
9 22071 1 1 57 LEU H H -13.218 -12.875 12.551 1.00 . A A . 77 LEU H 1 1
9 22072 1 1 57 LEU HA H -11.548 -10.656 13.216 1.00 . A A . 77 LEU HA 1 1
9 22073 1 1 57 LEU HB2 H -11.173 -12.787 14.306 1.00 . A A . 77 LEU HB2 1 1
9 22074 1 1 57 LEU HB3 H -10.933 -13.598 12.761 1.00 . A A . 77 LEU HB3 1 1
9 22075 1 1 57 LEU HD11 H -9.705 -10.976 14.980 1.00 . A A . 77 LEU HD11 1 1
9 22076 1 1 57 LEU HD12 H -9.283 -10.191 13.454 1.00 . A A . 77 LEU HD12 1 1
9 22077 1 1 57 LEU HD13 H -8.028 -10.938 14.431 1.00 . A A . 77 LEU HD13 1 1
9 22078 1 1 57 LEU HD21 H -7.483 -13.253 14.098 1.00 . A A . 77 LEU HD21 1 1
9 22079 1 1 57 LEU HD22 H -8.707 -14.400 13.550 1.00 . A A . 77 LEU HD22 1 1
9 22080 1 1 57 LEU HD23 H -8.907 -13.565 15.091 1.00 . A A . 77 LEU HD23 1 1
9 22081 1 1 57 LEU HG H -8.885 -12.245 12.364 1.00 . A A . 77 LEU HG 1 1
9 22082 1 1 57 LEU N N -12.969 -11.936 12.416 1.00 . A A . 77 LEU N 1 1
9 22083 1 1 57 LEU O O -10.101 -10.336 11.141 1.00 . A A . 77 LEU O 1 1
9 22084 1 1 58 ARG C C -11.302 -10.604 8.228 1.00 . A A . 78 ARG C 1 1
9 22085 1 1 58 ARG CA C -10.723 -11.836 8.899 1.00 . A A . 78 ARG CA 1 1
9 22086 1 1 58 ARG CB C -10.997 -13.086 8.044 1.00 . A A . 78 ARG CB 1 1
9 22087 1 1 58 ARG CD C -10.344 -14.342 5.982 1.00 . A A . 78 ARG CD 1 1
9 22088 1 1 58 ARG CG C -10.110 -13.071 6.793 1.00 . A A . 78 ARG CG 1 1
9 22089 1 1 58 ARG CZ C -8.126 -14.796 5.085 1.00 . A A . 78 ARG CZ 1 1
9 22090 1 1 58 ARG H H -11.954 -12.724 10.355 1.00 . A A . 78 ARG H 1 1
9 22091 1 1 58 ARG HA H -9.654 -11.707 8.993 1.00 . A A . 78 ARG HA 1 1
9 22092 1 1 58 ARG HB2 H -10.781 -13.970 8.627 1.00 . A A . 78 ARG HB2 1 1
9 22093 1 1 58 ARG HB3 H -12.036 -13.101 7.746 1.00 . A A . 78 ARG HB3 1 1
9 22094 1 1 58 ARG HD2 H -10.230 -15.207 6.619 1.00 . A A . 78 ARG HD2 1 1
9 22095 1 1 58 ARG HD3 H -11.348 -14.326 5.581 1.00 . A A . 78 ARG HD3 1 1
9 22096 1 1 58 ARG HE H -9.670 -14.162 3.977 1.00 . A A . 78 ARG HE 1 1
9 22097 1 1 58 ARG HG2 H -10.351 -12.213 6.187 1.00 . A A . 78 ARG HG2 1 1
9 22098 1 1 58 ARG HG3 H -9.072 -13.025 7.087 1.00 . A A . 78 ARG HG3 1 1
9 22099 1 1 58 ARG HH11 H -8.372 -15.071 7.055 1.00 . A A . 78 ARG HH11 1 1
9 22100 1 1 58 ARG HH12 H -6.787 -15.408 6.444 1.00 . A A . 78 ARG HH12 1 1
9 22101 1 1 58 ARG HH21 H -7.590 -14.607 3.168 1.00 . A A . 78 ARG HH21 1 1
9 22102 1 1 58 ARG HH22 H -6.343 -15.142 4.242 1.00 . A A . 78 ARG HH22 1 1
9 22103 1 1 58 ARG N N -11.293 -12.010 10.229 1.00 . A A . 78 ARG N 1 1
9 22104 1 1 58 ARG NE N -9.383 -14.409 4.882 1.00 . A A . 78 ARG NE 1 1
9 22105 1 1 58 ARG NH1 N -7.731 -15.117 6.289 1.00 . A A . 78 ARG NH1 1 1
9 22106 1 1 58 ARG NH2 N -7.288 -14.853 4.087 1.00 . A A . 78 ARG NH2 1 1
9 22107 1 1 58 ARG O O -10.770 -10.118 7.238 1.00 . A A . 78 ARG O 1 1
9 22108 1 1 59 GLU C C -12.170 -7.678 8.406 1.00 . A A . 79 GLU C 1 1
9 22109 1 1 59 GLU CA C -13.032 -8.920 8.211 1.00 . A A . 79 GLU CA 1 1
9 22110 1 1 59 GLU CB C -14.395 -8.706 8.866 1.00 . A A . 79 GLU CB 1 1
9 22111 1 1 59 GLU CD C -16.541 -7.431 8.726 1.00 . A A . 79 GLU CD 1 1
9 22112 1 1 59 GLU CG C -15.134 -7.562 8.163 1.00 . A A . 79 GLU CG 1 1
9 22113 1 1 59 GLU H H -12.752 -10.508 9.590 1.00 . A A . 79 GLU H 1 1
9 22114 1 1 59 GLU HA H -13.180 -9.075 7.152 1.00 . A A . 79 GLU HA 1 1
9 22115 1 1 59 GLU HB2 H -14.974 -9.614 8.790 1.00 . A A . 79 GLU HB2 1 1
9 22116 1 1 59 GLU HB3 H -14.253 -8.455 9.908 1.00 . A A . 79 GLU HB3 1 1
9 22117 1 1 59 GLU HG2 H -14.599 -6.637 8.318 1.00 . A A . 79 GLU HG2 1 1
9 22118 1 1 59 GLU HG3 H -15.189 -7.769 7.104 1.00 . A A . 79 GLU HG3 1 1
9 22119 1 1 59 GLU N N -12.393 -10.099 8.776 1.00 . A A . 79 GLU N 1 1
9 22120 1 1 59 GLU O O -12.044 -6.857 7.501 1.00 . A A . 79 GLU O 1 1
9 22121 1 1 59 GLU OE1 O -16.676 -7.430 9.938 1.00 . A A . 79 GLU OE1 1 1
9 22122 1 1 59 GLU OE2 O -17.466 -7.331 7.937 1.00 . A A . 79 GLU OE2 1 1
9 22123 1 1 60 ALA C C -9.408 -6.463 9.172 1.00 . A A . 80 ALA C 1 1
9 22124 1 1 60 ALA CA C -10.745 -6.381 9.897 1.00 . A A . 80 ALA CA 1 1
9 22125 1 1 60 ALA CB C -10.495 -6.310 11.400 1.00 . A A . 80 ALA CB 1 1
9 22126 1 1 60 ALA H H -11.713 -8.224 10.283 1.00 . A A . 80 ALA H 1 1
9 22127 1 1 60 ALA HA H -11.254 -5.478 9.587 1.00 . A A . 80 ALA HA 1 1
9 22128 1 1 60 ALA HB1 H -9.946 -5.410 11.632 1.00 . A A . 80 ALA HB1 1 1
9 22129 1 1 60 ALA HB2 H -9.922 -7.173 11.705 1.00 . A A . 80 ALA HB2 1 1
9 22130 1 1 60 ALA HB3 H -11.442 -6.302 11.922 1.00 . A A . 80 ALA HB3 1 1
9 22131 1 1 60 ALA N N -11.585 -7.539 9.594 1.00 . A A . 80 ALA N 1 1
9 22132 1 1 60 ALA O O -8.991 -5.515 8.517 1.00 . A A . 80 ALA O 1 1
9 22133 1 1 61 LYS C C -7.484 -7.341 7.193 1.00 . A A . 81 LYS C 1 1
9 22134 1 1 61 LYS CA C -7.437 -7.775 8.655 1.00 . A A . 81 LYS CA 1 1
9 22135 1 1 61 LYS CB C -7.006 -9.245 8.735 1.00 . A A . 81 LYS CB 1 1
9 22136 1 1 61 LYS CD C -5.941 -10.952 10.271 1.00 . A A . 81 LYS CD 1 1
9 22137 1 1 61 LYS CE C -6.782 -12.121 9.764 1.00 . A A . 81 LYS CE 1 1
9 22138 1 1 61 LYS CG C -6.745 -9.644 10.207 1.00 . A A . 81 LYS CG 1 1
9 22139 1 1 61 LYS H H -9.111 -8.330 9.839 1.00 . A A . 81 LYS H 1 1
9 22140 1 1 61 LYS HA H -6.707 -7.168 9.167 1.00 . A A . 81 LYS HA 1 1
9 22141 1 1 61 LYS HB2 H -7.800 -9.858 8.330 1.00 . A A . 81 LYS HB2 1 1
9 22142 1 1 61 LYS HB3 H -6.109 -9.388 8.151 1.00 . A A . 81 LYS HB3 1 1
9 22143 1 1 61 LYS HD2 H -5.051 -10.859 9.667 1.00 . A A . 81 LYS HD2 1 1
9 22144 1 1 61 LYS HD3 H -5.655 -11.139 11.296 1.00 . A A . 81 LYS HD3 1 1
9 22145 1 1 61 LYS HE2 H -7.728 -12.135 10.277 1.00 . A A . 81 LYS HE2 1 1
9 22146 1 1 61 LYS HE3 H -6.947 -12.021 8.703 1.00 . A A . 81 LYS HE3 1 1
9 22147 1 1 61 LYS HG2 H -6.189 -8.866 10.705 1.00 . A A . 81 LYS HG2 1 1
9 22148 1 1 61 LYS HG3 H -7.690 -9.783 10.712 1.00 . A A . 81 LYS HG3 1 1
9 22149 1 1 61 LYS HZ1 H -6.488 -14.156 9.465 1.00 . A A . 81 LYS HZ1 1 1
9 22150 1 1 61 LYS HZ2 H -6.139 -13.630 11.041 1.00 . A A . 81 LYS HZ2 1 1
9 22151 1 1 61 LYS HZ3 H -5.061 -13.285 9.773 1.00 . A A . 81 LYS HZ3 1 1
9 22152 1 1 61 LYS N N -8.736 -7.601 9.299 1.00 . A A . 81 LYS N 1 1
9 22153 1 1 61 LYS NZ N -6.062 -13.395 10.031 1.00 . A A . 81 LYS NZ 1 1
9 22154 1 1 61 LYS O O -6.455 -7.056 6.584 1.00 . A A . 81 LYS O 1 1
9 22155 1 1 62 VAL C C -9.086 -5.319 5.180 1.00 . A A . 82 VAL C 1 1
9 22156 1 1 62 VAL CA C -8.883 -6.828 5.258 1.00 . A A . 82 VAL CA 1 1
9 22157 1 1 62 VAL CB C -10.078 -7.553 4.642 1.00 . A A . 82 VAL CB 1 1
9 22158 1 1 62 VAL CG1 C -10.310 -7.044 3.204 1.00 . A A . 82 VAL CG1 1 1
9 22159 1 1 62 VAL CG2 C -9.780 -9.065 4.619 1.00 . A A . 82 VAL CG2 1 1
9 22160 1 1 62 VAL H H -9.484 -7.440 7.194 1.00 . A A . 82 VAL H 1 1
9 22161 1 1 62 VAL HA H -8.000 -7.078 4.682 1.00 . A A . 82 VAL HA 1 1
9 22162 1 1 62 VAL HB H -10.961 -7.364 5.236 1.00 . A A . 82 VAL HB 1 1
9 22163 1 1 62 VAL HG11 H -9.369 -7.029 2.669 1.00 . A A . 82 VAL HG11 1 1
9 22164 1 1 62 VAL HG12 H -10.721 -6.046 3.236 1.00 . A A . 82 VAL HG12 1 1
9 22165 1 1 62 VAL HG13 H -11.003 -7.698 2.695 1.00 . A A . 82 VAL HG13 1 1
9 22166 1 1 62 VAL HG21 H -10.697 -9.612 4.452 1.00 . A A . 82 VAL HG21 1 1
9 22167 1 1 62 VAL HG22 H -9.347 -9.371 5.558 1.00 . A A . 82 VAL HG22 1 1
9 22168 1 1 62 VAL HG23 H -9.083 -9.280 3.827 1.00 . A A . 82 VAL HG23 1 1
9 22169 1 1 62 VAL N N -8.691 -7.267 6.644 1.00 . A A . 82 VAL N 1 1
9 22170 1 1 62 VAL O O -8.651 -4.677 4.226 1.00 . A A . 82 VAL O 1 1
9 22171 1 1 63 GLN C C -8.802 -2.524 5.841 1.00 . A A . 83 GLN C 1 1
9 22172 1 1 63 GLN CA C -10.048 -3.324 6.204 1.00 . A A . 83 GLN CA 1 1
9 22173 1 1 63 GLN CB C -10.545 -2.910 7.601 1.00 . A A . 83 GLN CB 1 1
9 22174 1 1 63 GLN CD C -12.973 -2.628 7.026 1.00 . A A . 83 GLN CD 1 1
9 22175 1 1 63 GLN CG C -11.970 -3.435 7.843 1.00 . A A . 83 GLN CG 1 1
9 22176 1 1 63 GLN H H -10.089 -5.319 6.919 1.00 . A A . 83 GLN H 1 1
9 22177 1 1 63 GLN HA H -10.823 -3.109 5.479 1.00 . A A . 83 GLN HA 1 1
9 22178 1 1 63 GLN HB2 H -9.885 -3.319 8.345 1.00 . A A . 83 GLN HB2 1 1
9 22179 1 1 63 GLN HB3 H -10.546 -1.835 7.687 1.00 . A A . 83 GLN HB3 1 1
9 22180 1 1 63 GLN HE21 H -13.000 -1.109 8.304 1.00 . A A . 83 GLN HE21 1 1
9 22181 1 1 63 GLN HE22 H -14.001 -0.931 6.943 1.00 . A A . 83 GLN HE22 1 1
9 22182 1 1 63 GLN HG2 H -12.027 -4.473 7.553 1.00 . A A . 83 GLN HG2 1 1
9 22183 1 1 63 GLN HG3 H -12.212 -3.345 8.892 1.00 . A A . 83 GLN HG3 1 1
9 22184 1 1 63 GLN N N -9.768 -4.758 6.183 1.00 . A A . 83 GLN N 1 1
9 22185 1 1 63 GLN NE2 N -13.357 -1.460 7.460 1.00 . A A . 83 GLN NE2 1 1
9 22186 1 1 63 GLN O O -8.895 -1.459 5.231 1.00 . A A . 83 GLN O 1 1
9 22187 1 1 63 GLN OE1 O -13.414 -3.072 5.967 1.00 . A A . 83 GLN OE1 1 1
9 22188 1 1 64 ALA C C -6.291 -2.104 4.413 1.00 . A A . 84 ALA C 1 1
9 22189 1 1 64 ALA CA C -6.397 -2.337 5.911 1.00 . A A . 84 ALA CA 1 1
9 22190 1 1 64 ALA CB C -5.217 -3.173 6.381 1.00 . A A . 84 ALA CB 1 1
9 22191 1 1 64 ALA H H -7.607 -3.890 6.697 1.00 . A A . 84 ALA H 1 1
9 22192 1 1 64 ALA HA H -6.387 -1.387 6.422 1.00 . A A . 84 ALA HA 1 1
9 22193 1 1 64 ALA HB1 H -4.299 -2.659 6.147 1.00 . A A . 84 ALA HB1 1 1
9 22194 1 1 64 ALA HB2 H -5.234 -4.130 5.881 1.00 . A A . 84 ALA HB2 1 1
9 22195 1 1 64 ALA HB3 H -5.285 -3.321 7.448 1.00 . A A . 84 ALA HB3 1 1
9 22196 1 1 64 ALA N N -7.634 -3.038 6.214 1.00 . A A . 84 ALA N 1 1
9 22197 1 1 64 ALA O O -6.369 -0.967 3.963 1.00 . A A . 84 ALA O 1 1
9 22198 1 1 65 ILE C C -6.929 -2.052 1.636 1.00 . A A . 85 ILE C 1 1
9 22199 1 1 65 ILE CA C -5.945 -3.084 2.191 1.00 . A A . 85 ILE CA 1 1
9 22200 1 1 65 ILE CB C -6.245 -4.443 1.546 1.00 . A A . 85 ILE CB 1 1
9 22201 1 1 65 ILE CD1 C -5.755 -6.902 1.650 1.00 . A A . 85 ILE CD1 1 1
9 22202 1 1 65 ILE CG1 C -5.292 -5.514 2.102 1.00 . A A . 85 ILE CG1 1 1
9 22203 1 1 65 ILE CG2 C -6.082 -4.348 0.019 1.00 . A A . 85 ILE CG2 1 1
9 22204 1 1 65 ILE H H -5.939 -4.044 4.095 1.00 . A A . 85 ILE H 1 1
9 22205 1 1 65 ILE HA H -4.935 -2.790 1.951 1.00 . A A . 85 ILE HA 1 1
9 22206 1 1 65 ILE HB H -7.263 -4.715 1.776 1.00 . A A . 85 ILE HB 1 1
9 22207 1 1 65 ILE HD11 H -5.114 -7.656 2.077 1.00 . A A . 85 ILE HD11 1 1
9 22208 1 1 65 ILE HD12 H -5.713 -6.961 0.572 1.00 . A A . 85 ILE HD12 1 1
9 22209 1 1 65 ILE HD13 H -6.770 -7.065 1.979 1.00 . A A . 85 ILE HD13 1 1
9 22210 1 1 65 ILE HG12 H -4.289 -5.334 1.739 1.00 . A A . 85 ILE HG12 1 1
9 22211 1 1 65 ILE HG13 H -5.293 -5.477 3.181 1.00 . A A . 85 ILE HG13 1 1
9 22212 1 1 65 ILE HG21 H -6.188 -5.327 -0.419 1.00 . A A . 85 ILE HG21 1 1
9 22213 1 1 65 ILE HG22 H -5.100 -3.954 -0.214 1.00 . A A . 85 ILE HG22 1 1
9 22214 1 1 65 ILE HG23 H -6.833 -3.691 -0.388 1.00 . A A . 85 ILE HG23 1 1
9 22215 1 1 65 ILE N N -6.094 -3.185 3.652 1.00 . A A . 85 ILE N 1 1
9 22216 1 1 65 ILE O O -6.564 -1.203 0.824 1.00 . A A . 85 ILE O 1 1
9 22217 1 1 66 VAL C C -8.721 0.260 1.986 1.00 . A A . 86 VAL C 1 1
9 22218 1 1 66 VAL CA C -9.159 -1.159 1.621 1.00 . A A . 86 VAL CA 1 1
9 22219 1 1 66 VAL CB C -10.503 -1.479 2.278 1.00 . A A . 86 VAL CB 1 1
9 22220 1 1 66 VAL CG1 C -11.567 -0.481 1.804 1.00 . A A . 86 VAL CG1 1 1
9 22221 1 1 66 VAL CG2 C -10.923 -2.905 1.907 1.00 . A A . 86 VAL CG2 1 1
9 22222 1 1 66 VAL H H -8.440 -2.805 2.712 1.00 . A A . 86 VAL H 1 1
9 22223 1 1 66 VAL HA H -9.260 -1.238 0.550 1.00 . A A . 86 VAL HA 1 1
9 22224 1 1 66 VAL HB H -10.400 -1.404 3.351 1.00 . A A . 86 VAL HB 1 1
9 22225 1 1 66 VAL HG11 H -11.549 -0.419 0.726 1.00 . A A . 86 VAL HG11 1 1
9 22226 1 1 66 VAL HG12 H -11.361 0.492 2.225 1.00 . A A . 86 VAL HG12 1 1
9 22227 1 1 66 VAL HG13 H -12.543 -0.812 2.129 1.00 . A A . 86 VAL HG13 1 1
9 22228 1 1 66 VAL HG21 H -11.878 -3.126 2.357 1.00 . A A . 86 VAL HG21 1 1
9 22229 1 1 66 VAL HG22 H -10.183 -3.603 2.271 1.00 . A A . 86 VAL HG22 1 1
9 22230 1 1 66 VAL HG23 H -11.000 -2.990 0.834 1.00 . A A . 86 VAL HG23 1 1
9 22231 1 1 66 VAL N N -8.166 -2.111 2.079 1.00 . A A . 86 VAL N 1 1
9 22232 1 1 66 VAL O O -8.834 1.180 1.177 1.00 . A A . 86 VAL O 1 1
9 22233 1 1 67 GLU C C -6.477 2.146 2.958 1.00 . A A . 87 GLU C 1 1
9 22234 1 1 67 GLU CA C -7.766 1.742 3.674 1.00 . A A . 87 GLU CA 1 1
9 22235 1 1 67 GLU CB C -7.536 1.705 5.206 1.00 . A A . 87 GLU CB 1 1
9 22236 1 1 67 GLU CD C -9.914 0.997 5.557 1.00 . A A . 87 GLU CD 1 1
9 22237 1 1 67 GLU CG C -8.843 2.006 5.951 1.00 . A A . 87 GLU CG 1 1
9 22238 1 1 67 GLU H H -8.153 -0.342 3.812 1.00 . A A . 87 GLU H 1 1
9 22239 1 1 67 GLU HA H -8.525 2.476 3.445 1.00 . A A . 87 GLU HA 1 1
9 22240 1 1 67 GLU HB2 H -7.190 0.720 5.488 1.00 . A A . 87 GLU HB2 1 1
9 22241 1 1 67 GLU HB3 H -6.793 2.436 5.491 1.00 . A A . 87 GLU HB3 1 1
9 22242 1 1 67 GLU HG2 H -8.669 1.948 7.017 1.00 . A A . 87 GLU HG2 1 1
9 22243 1 1 67 GLU HG3 H -9.178 2.999 5.696 1.00 . A A . 87 GLU HG3 1 1
9 22244 1 1 67 GLU N N -8.224 0.429 3.210 1.00 . A A . 87 GLU N 1 1
9 22245 1 1 67 GLU O O -6.253 3.321 2.686 1.00 . A A . 87 GLU O 1 1
9 22246 1 1 67 GLU OE1 O -10.369 1.059 4.429 1.00 . A A . 87 GLU OE1 1 1
9 22247 1 1 67 GLU OE2 O -10.258 0.174 6.390 1.00 . A A . 87 GLU OE2 1 1
9 22248 1 1 68 THR C C -4.594 2.161 0.678 1.00 . A A . 88 THR C 1 1
9 22249 1 1 68 THR CA C -4.360 1.464 2.013 1.00 . A A . 88 THR CA 1 1
9 22250 1 1 68 THR CB C -3.575 0.168 1.790 1.00 . A A . 88 THR CB 1 1
9 22251 1 1 68 THR CG2 C -3.302 -0.539 3.131 1.00 . A A . 88 THR CG2 1 1
9 22252 1 1 68 THR H H -5.844 0.256 2.917 1.00 . A A . 88 THR H 1 1
9 22253 1 1 68 THR HA H -3.782 2.113 2.645 1.00 . A A . 88 THR HA 1 1
9 22254 1 1 68 THR HB H -2.637 0.407 1.313 1.00 . A A . 88 THR HB 1 1
9 22255 1 1 68 THR HG1 H -3.746 -0.970 0.226 1.00 . A A . 88 THR HG1 1 1
9 22256 1 1 68 THR HG21 H -2.437 -0.105 3.597 1.00 . A A . 88 THR HG21 1 1
9 22257 1 1 68 THR HG22 H -3.124 -1.589 2.954 1.00 . A A . 88 THR HG22 1 1
9 22258 1 1 68 THR HG23 H -4.147 -0.432 3.790 1.00 . A A . 88 THR HG23 1 1
9 22259 1 1 68 THR N N -5.627 1.175 2.670 1.00 . A A . 88 THR N 1 1
9 22260 1 1 68 THR O O -3.761 2.940 0.216 1.00 . A A . 88 THR O 1 1
9 22261 1 1 68 THR OG1 O -4.319 -0.691 0.946 1.00 . A A . 88 THR OG1 1 1
9 22262 1 1 69 GLY C C -6.247 3.974 -1.062 1.00 . A A . 89 GLY C 1 1
9 22263 1 1 69 GLY CA C -6.080 2.472 -1.203 1.00 . A A . 89 GLY CA 1 1
9 22264 1 1 69 GLY H H -6.359 1.263 0.488 1.00 . A A . 89 GLY H 1 1
9 22265 1 1 69 GLY HA2 H -5.302 2.258 -1.917 1.00 . A A . 89 GLY HA2 1 1
9 22266 1 1 69 GLY HA3 H -7.009 2.046 -1.551 1.00 . A A . 89 GLY HA3 1 1
9 22267 1 1 69 GLY N N -5.735 1.876 0.069 1.00 . A A . 89 GLY N 1 1
9 22268 1 1 69 GLY O O -6.057 4.718 -2.018 1.00 . A A . 89 GLY O 1 1
9 22269 1 1 70 LYS C C -5.517 6.596 0.244 1.00 . A A . 90 LYS C 1 1
9 22270 1 1 70 LYS CA C -6.821 5.829 0.373 1.00 . A A . 90 LYS CA 1 1
9 22271 1 1 70 LYS CB C -7.405 6.035 1.777 1.00 . A A . 90 LYS CB 1 1
9 22272 1 1 70 LYS CD C -6.525 8.069 3.003 1.00 . A A . 90 LYS CD 1 1
9 22273 1 1 70 LYS CE C -6.613 9.594 3.109 1.00 . A A . 90 LYS CE 1 1
9 22274 1 1 70 LYS CG C -7.622 7.547 2.061 1.00 . A A . 90 LYS CG 1 1
9 22275 1 1 70 LYS H H -6.754 3.781 0.864 1.00 . A A . 90 LYS H 1 1
9 22276 1 1 70 LYS HA H -7.524 6.209 -0.351 1.00 . A A . 90 LYS HA 1 1
9 22277 1 1 70 LYS HB2 H -8.351 5.509 1.838 1.00 . A A . 90 LYS HB2 1 1
9 22278 1 1 70 LYS HB3 H -6.727 5.615 2.504 1.00 . A A . 90 LYS HB3 1 1
9 22279 1 1 70 LYS HD2 H -6.658 7.631 3.980 1.00 . A A . 90 LYS HD2 1 1
9 22280 1 1 70 LYS HD3 H -5.557 7.789 2.615 1.00 . A A . 90 LYS HD3 1 1
9 22281 1 1 70 LYS HE2 H -7.626 9.885 3.345 1.00 . A A . 90 LYS HE2 1 1
9 22282 1 1 70 LYS HE3 H -5.948 9.941 3.887 1.00 . A A . 90 LYS HE3 1 1
9 22283 1 1 70 LYS HG2 H -7.594 8.107 1.136 1.00 . A A . 90 LYS HG2 1 1
9 22284 1 1 70 LYS HG3 H -8.583 7.694 2.530 1.00 . A A . 90 LYS HG3 1 1
9 22285 1 1 70 LYS HZ1 H -6.721 9.726 1.036 1.00 . A A . 90 LYS HZ1 1 1
9 22286 1 1 70 LYS HZ2 H -5.188 10.073 1.672 1.00 . A A . 90 LYS HZ2 1 1
9 22287 1 1 70 LYS HZ3 H -6.441 11.211 1.810 1.00 . A A . 90 LYS HZ3 1 1
9 22288 1 1 70 LYS N N -6.615 4.415 0.133 1.00 . A A . 90 LYS N 1 1
9 22289 1 1 70 LYS NZ N -6.211 10.196 1.810 1.00 . A A . 90 LYS NZ 1 1
9 22290 1 1 70 LYS O O -5.450 7.617 -0.439 1.00 . A A . 90 LYS O 1 1
9 22291 1 1 71 PHE C C -2.538 6.570 -0.488 1.00 . A A . 91 PHE C 1 1
9 22292 1 1 71 PHE CA C -3.181 6.753 0.874 1.00 . A A . 91 PHE CA 1 1
9 22293 1 1 71 PHE CB C -2.272 6.181 1.975 1.00 . A A . 91 PHE CB 1 1
9 22294 1 1 71 PHE CD1 C -1.411 8.381 2.838 1.00 . A A . 91 PHE CD1 1 1
9 22295 1 1 71 PHE CD2 C 0.193 6.810 1.915 1.00 . A A . 91 PHE CD2 1 1
9 22296 1 1 71 PHE CE1 C -0.373 9.286 3.100 1.00 . A A . 91 PHE CE1 1 1
9 22297 1 1 71 PHE CE2 C 1.229 7.715 2.176 1.00 . A A . 91 PHE CE2 1 1
9 22298 1 1 71 PHE CG C -1.130 7.144 2.246 1.00 . A A . 91 PHE CG 1 1
9 22299 1 1 71 PHE CZ C 0.946 8.952 2.769 1.00 . A A . 91 PHE CZ 1 1
9 22300 1 1 71 PHE H H -4.595 5.282 1.440 1.00 . A A . 91 PHE H 1 1
9 22301 1 1 71 PHE HA H -3.324 7.811 1.046 1.00 . A A . 91 PHE HA 1 1
9 22302 1 1 71 PHE HB2 H -2.854 6.055 2.878 1.00 . A A . 91 PHE HB2 1 1
9 22303 1 1 71 PHE HB3 H -1.881 5.219 1.669 1.00 . A A . 91 PHE HB3 1 1
9 22304 1 1 71 PHE HD1 H -2.435 8.636 3.089 1.00 . A A . 91 PHE HD1 1 1
9 22305 1 1 71 PHE HD2 H 0.413 5.858 1.456 1.00 . A A . 91 PHE HD2 1 1
9 22306 1 1 71 PHE HE1 H -0.591 10.239 3.556 1.00 . A A . 91 PHE HE1 1 1
9 22307 1 1 71 PHE HE2 H 2.246 7.459 1.922 1.00 . A A . 91 PHE HE2 1 1
9 22308 1 1 71 PHE HZ H 1.746 9.649 2.970 1.00 . A A . 91 PHE HZ 1 1
9 22309 1 1 71 PHE N N -4.482 6.100 0.912 1.00 . A A . 91 PHE N 1 1
9 22310 1 1 71 PHE O O -1.809 7.436 -0.971 1.00 . A A . 91 PHE O 1 1
9 22311 1 1 72 LEU C C -2.615 6.213 -3.410 1.00 . A A . 92 LEU C 1 1
9 22312 1 1 72 LEU CA C -2.239 5.129 -2.401 1.00 . A A . 92 LEU CA 1 1
9 22313 1 1 72 LEU CB C -2.750 3.763 -2.897 1.00 . A A . 92 LEU CB 1 1
9 22314 1 1 72 LEU CD1 C -0.691 3.544 -4.374 1.00 . A A . 92 LEU CD1 1 1
9 22315 1 1 72 LEU CD2 C -2.707 2.076 -4.757 1.00 . A A . 92 LEU CD2 1 1
9 22316 1 1 72 LEU CG C -2.235 3.470 -4.319 1.00 . A A . 92 LEU CG 1 1
9 22317 1 1 72 LEU H H -3.393 4.777 -0.658 1.00 . A A . 92 LEU H 1 1
9 22318 1 1 72 LEU HA H -1.169 5.092 -2.300 1.00 . A A . 92 LEU HA 1 1
9 22319 1 1 72 LEU HB2 H -2.416 2.986 -2.227 1.00 . A A . 92 LEU HB2 1 1
9 22320 1 1 72 LEU HB3 H -3.829 3.780 -2.913 1.00 . A A . 92 LEU HB3 1 1
9 22321 1 1 72 LEU HD11 H -0.327 3.017 -5.245 1.00 . A A . 92 LEU HD11 1 1
9 22322 1 1 72 LEU HD12 H -0.273 3.097 -3.483 1.00 . A A . 92 LEU HD12 1 1
9 22323 1 1 72 LEU HD13 H -0.383 4.577 -4.434 1.00 . A A . 92 LEU HD13 1 1
9 22324 1 1 72 LEU HD21 H -2.304 1.329 -4.092 1.00 . A A . 92 LEU HD21 1 1
9 22325 1 1 72 LEU HD22 H -2.364 1.886 -5.766 1.00 . A A . 92 LEU HD22 1 1
9 22326 1 1 72 LEU HD23 H -3.787 2.037 -4.733 1.00 . A A . 92 LEU HD23 1 1
9 22327 1 1 72 LEU HG H -2.653 4.196 -4.988 1.00 . A A . 92 LEU HG 1 1
9 22328 1 1 72 LEU N N -2.807 5.428 -1.098 1.00 . A A . 92 LEU N 1 1
9 22329 1 1 72 LEU O O -1.930 6.407 -4.410 1.00 . A A . 92 LEU O 1 1
9 22330 1 1 73 LYS C C -3.390 9.255 -3.785 1.00 . A A . 93 LYS C 1 1
9 22331 1 1 73 LYS CA C -4.161 7.972 -4.035 1.00 . A A . 93 LYS CA 1 1
9 22332 1 1 73 LYS CB C -5.667 8.208 -3.829 1.00 . A A . 93 LYS CB 1 1
9 22333 1 1 73 LYS CD C -7.949 7.247 -4.173 1.00 . A A . 93 LYS CD 1 1
9 22334 1 1 73 LYS CE C -8.736 6.091 -4.789 1.00 . A A . 93 LYS CE 1 1
9 22335 1 1 73 LYS CG C -6.456 7.030 -4.413 1.00 . A A . 93 LYS CG 1 1
9 22336 1 1 73 LYS H H -4.199 6.742 -2.311 1.00 . A A . 93 LYS H 1 1
9 22337 1 1 73 LYS HA H -3.995 7.671 -5.062 1.00 . A A . 93 LYS HA 1 1
9 22338 1 1 73 LYS HB2 H -5.875 8.287 -2.771 1.00 . A A . 93 LYS HB2 1 1
9 22339 1 1 73 LYS HB3 H -5.969 9.119 -4.324 1.00 . A A . 93 LYS HB3 1 1
9 22340 1 1 73 LYS HD2 H -8.141 7.289 -3.109 1.00 . A A . 93 LYS HD2 1 1
9 22341 1 1 73 LYS HD3 H -8.257 8.175 -4.631 1.00 . A A . 93 LYS HD3 1 1
9 22342 1 1 73 LYS HE2 H -8.555 6.060 -5.854 1.00 . A A . 93 LYS HE2 1 1
9 22343 1 1 73 LYS HE3 H -8.420 5.160 -4.343 1.00 . A A . 93 LYS HE3 1 1
9 22344 1 1 73 LYS HG2 H -6.268 6.965 -5.474 1.00 . A A . 93 LYS HG2 1 1
9 22345 1 1 73 LYS HG3 H -6.144 6.115 -3.938 1.00 . A A . 93 LYS HG3 1 1
9 22346 1 1 73 LYS HZ1 H -10.663 5.370 -4.470 1.00 . A A . 93 LYS HZ1 1 1
9 22347 1 1 73 LYS HZ2 H -10.605 6.834 -5.325 1.00 . A A . 93 LYS HZ2 1 1
9 22348 1 1 73 LYS HZ3 H -10.318 6.818 -3.651 1.00 . A A . 93 LYS HZ3 1 1
9 22349 1 1 73 LYS N N -3.705 6.916 -3.140 1.00 . A A . 93 LYS N 1 1
9 22350 1 1 73 LYS NZ N -10.191 6.294 -4.540 1.00 . A A . 93 LYS NZ 1 1
9 22351 1 1 73 LYS O O -3.334 10.133 -4.645 1.00 . A A . 93 LYS O 1 1
9 22352 1 1 74 ILE C C -0.690 10.586 -2.949 1.00 . A A . 94 ILE C 1 1
9 22353 1 1 74 ILE CA C -2.042 10.562 -2.248 1.00 . A A . 94 ILE CA 1 1
9 22354 1 1 74 ILE CB C -1.836 10.613 -0.727 1.00 . A A . 94 ILE CB 1 1
9 22355 1 1 74 ILE CD1 C -4.003 11.765 0.004 1.00 . A A . 94 ILE CD1 1 1
9 22356 1 1 74 ILE CG1 C -3.193 10.459 0.019 1.00 . A A . 94 ILE CG1 1 1
9 22357 1 1 74 ILE CG2 C -1.162 11.941 -0.341 1.00 . A A . 94 ILE CG2 1 1
9 22358 1 1 74 ILE H H -2.863 8.638 -1.950 1.00 . A A . 94 ILE H 1 1
9 22359 1 1 74 ILE HA H -2.586 11.433 -2.557 1.00 . A A . 94 ILE HA 1 1
9 22360 1 1 74 ILE HB H -1.179 9.798 -0.441 1.00 . A A . 94 ILE HB 1 1
9 22361 1 1 74 ILE HD11 H -5.037 11.551 0.209 1.00 . A A . 94 ILE HD11 1 1
9 22362 1 1 74 ILE HD12 H -3.923 12.246 -0.954 1.00 . A A . 94 ILE HD12 1 1
9 22363 1 1 74 ILE HD13 H -3.615 12.423 0.765 1.00 . A A . 94 ILE HD13 1 1
9 22364 1 1 74 ILE HG12 H -3.776 9.676 -0.441 1.00 . A A . 94 ILE HG12 1 1
9 22365 1 1 74 ILE HG13 H -2.997 10.183 1.046 1.00 . A A . 94 ILE HG13 1 1
9 22366 1 1 74 ILE HG21 H -0.141 11.940 -0.691 1.00 . A A . 94 ILE HG21 1 1
9 22367 1 1 74 ILE HG22 H -1.177 12.053 0.734 1.00 . A A . 94 ILE HG22 1 1
9 22368 1 1 74 ILE HG23 H -1.693 12.763 -0.793 1.00 . A A . 94 ILE HG23 1 1
9 22369 1 1 74 ILE N N -2.802 9.369 -2.601 1.00 . A A . 94 ILE N 1 1
9 22370 1 1 74 ILE O O -0.313 11.590 -3.551 1.00 . A A . 94 ILE O 1 1
9 22371 1 1 75 ILE C C 1.222 9.544 -4.991 1.00 . A A . 95 ILE C 1 1
9 22372 1 1 75 ILE CA C 1.347 9.389 -3.481 1.00 . A A . 95 ILE CA 1 1
9 22373 1 1 75 ILE CB C 1.995 8.044 -3.143 1.00 . A A . 95 ILE CB 1 1
9 22374 1 1 75 ILE CD1 C 2.469 6.428 -1.292 1.00 . A A . 95 ILE CD1 1 1
9 22375 1 1 75 ILE CG1 C 1.988 7.840 -1.620 1.00 . A A . 95 ILE CG1 1 1
9 22376 1 1 75 ILE CG2 C 3.446 8.037 -3.647 1.00 . A A . 95 ILE CG2 1 1
9 22377 1 1 75 ILE H H -0.316 8.710 -2.368 1.00 . A A . 95 ILE H 1 1
9 22378 1 1 75 ILE HA H 1.968 10.182 -3.094 1.00 . A A . 95 ILE HA 1 1
9 22379 1 1 75 ILE HB H 1.441 7.248 -3.622 1.00 . A A . 95 ILE HB 1 1
9 22380 1 1 75 ILE HD11 H 2.373 6.251 -0.231 1.00 . A A . 95 ILE HD11 1 1
9 22381 1 1 75 ILE HD12 H 3.505 6.329 -1.582 1.00 . A A . 95 ILE HD12 1 1
9 22382 1 1 75 ILE HD13 H 1.874 5.710 -1.833 1.00 . A A . 95 ILE HD13 1 1
9 22383 1 1 75 ILE HG12 H 2.643 8.560 -1.155 1.00 . A A . 95 ILE HG12 1 1
9 22384 1 1 75 ILE HG13 H 0.986 7.967 -1.239 1.00 . A A . 95 ILE HG13 1 1
9 22385 1 1 75 ILE HG21 H 3.926 7.109 -3.370 1.00 . A A . 95 ILE HG21 1 1
9 22386 1 1 75 ILE HG22 H 3.983 8.862 -3.202 1.00 . A A . 95 ILE HG22 1 1
9 22387 1 1 75 ILE HG23 H 3.459 8.137 -4.721 1.00 . A A . 95 ILE HG23 1 1
9 22388 1 1 75 ILE N N 0.035 9.478 -2.864 1.00 . A A . 95 ILE N 1 1
9 22389 1 1 75 ILE O O 2.166 9.938 -5.669 1.00 . A A . 95 ILE O 1 1
9 22390 1 1 76 GLU C C -0.077 10.774 -7.409 1.00 . A A . 96 GLU C 1 1
9 22391 1 1 76 GLU CA C -0.178 9.321 -6.947 1.00 . A A . 96 GLU CA 1 1
9 22392 1 1 76 GLU CB C -1.574 8.789 -7.288 1.00 . A A . 96 GLU CB 1 1
9 22393 1 1 76 GLU CD C -3.142 8.286 -9.197 1.00 . A A . 96 GLU CD 1 1
9 22394 1 1 76 GLU CG C -1.694 8.569 -8.804 1.00 . A A . 96 GLU CG 1 1
9 22395 1 1 76 GLU H H -0.670 8.898 -4.934 1.00 . A A . 96 GLU H 1 1
9 22396 1 1 76 GLU HA H 0.565 8.731 -7.462 1.00 . A A . 96 GLU HA 1 1
9 22397 1 1 76 GLU HB2 H -1.725 7.857 -6.770 1.00 . A A . 96 GLU HB2 1 1
9 22398 1 1 76 GLU HB3 H -2.325 9.500 -6.966 1.00 . A A . 96 GLU HB3 1 1
9 22399 1 1 76 GLU HG2 H -1.348 9.444 -9.329 1.00 . A A . 96 GLU HG2 1 1
9 22400 1 1 76 GLU HG3 H -1.083 7.720 -9.082 1.00 . A A . 96 GLU HG3 1 1
9 22401 1 1 76 GLU N N 0.049 9.221 -5.515 1.00 . A A . 96 GLU N 1 1
9 22402 1 1 76 GLU O O 0.386 11.051 -8.515 1.00 . A A . 96 GLU O 1 1
9 22403 1 1 76 GLU OE1 O -4.021 8.578 -8.404 1.00 . A A . 96 GLU OE1 1 1
9 22404 1 1 76 GLU OE2 O -3.351 7.775 -10.287 1.00 . A A . 96 GLU OE2 1 1
9 22405 1 1 77 GLU C C 0.862 13.716 -6.586 1.00 . A A . 97 GLU C 1 1
9 22406 1 1 77 GLU CA C -0.502 13.118 -6.891 1.00 . A A . 97 GLU CA 1 1
9 22407 1 1 77 GLU CB C -1.570 13.858 -6.083 1.00 . A A . 97 GLU CB 1 1
9 22408 1 1 77 GLU CD C -4.038 14.050 -5.672 1.00 . A A . 97 GLU CD 1 1
9 22409 1 1 77 GLU CG C -2.952 13.325 -6.464 1.00 . A A . 97 GLU CG 1 1
9 22410 1 1 77 GLU H H -0.883 11.417 -5.689 1.00 . A A . 97 GLU H 1 1
9 22411 1 1 77 GLU HA H -0.716 13.249 -7.944 1.00 . A A . 97 GLU HA 1 1
9 22412 1 1 77 GLU HB2 H -1.398 13.704 -5.029 1.00 . A A . 97 GLU HB2 1 1
9 22413 1 1 77 GLU HB3 H -1.522 14.914 -6.307 1.00 . A A . 97 GLU HB3 1 1
9 22414 1 1 77 GLU HG2 H -3.114 13.476 -7.521 1.00 . A A . 97 GLU HG2 1 1
9 22415 1 1 77 GLU HG3 H -2.994 12.268 -6.244 1.00 . A A . 97 GLU HG3 1 1
9 22416 1 1 77 GLU N N -0.527 11.695 -6.559 1.00 . A A . 97 GLU N 1 1
9 22417 1 1 77 GLU O O 1.084 14.911 -6.786 1.00 . A A . 97 GLU O 1 1
9 22418 1 1 77 GLU OE1 O -3.696 14.915 -4.880 1.00 . A A . 97 GLU OE1 1 1
9 22419 1 1 77 GLU OE2 O -5.198 13.730 -5.871 1.00 . A A . 97 GLU OE2 1 1
9 22420 1 1 78 GLU C C 4.086 13.100 -6.952 1.00 . A A . 98 GLU C 1 1
9 22421 1 1 78 GLU CA C 3.143 13.338 -5.776 1.00 . A A . 98 GLU CA 1 1
9 22422 1 1 78 GLU CB C 3.658 12.596 -4.535 1.00 . A A . 98 GLU CB 1 1
9 22423 1 1 78 GLU CD C 2.993 14.413 -2.936 1.00 . A A . 98 GLU CD 1 1
9 22424 1 1 78 GLU CG C 2.790 12.952 -3.324 1.00 . A A . 98 GLU CG 1 1
9 22425 1 1 78 GLU H H 1.558 11.932 -5.978 1.00 . A A . 98 GLU H 1 1
9 22426 1 1 78 GLU HA H 3.128 14.398 -5.565 1.00 . A A . 98 GLU HA 1 1
9 22427 1 1 78 GLU HB2 H 3.616 11.534 -4.707 1.00 . A A . 98 GLU HB2 1 1
9 22428 1 1 78 GLU HB3 H 4.678 12.887 -4.339 1.00 . A A . 98 GLU HB3 1 1
9 22429 1 1 78 GLU HG2 H 1.750 12.791 -3.570 1.00 . A A . 98 GLU HG2 1 1
9 22430 1 1 78 GLU HG3 H 3.062 12.320 -2.494 1.00 . A A . 98 GLU HG3 1 1
9 22431 1 1 78 GLU N N 1.784 12.882 -6.102 1.00 . A A . 98 GLU N 1 1
9 22432 1 1 78 GLU O O 4.923 13.943 -7.268 1.00 . A A . 98 GLU O 1 1
9 22433 1 1 78 GLU OE1 O 4.013 14.966 -3.313 1.00 . A A . 98 GLU OE1 1 1
9 22434 1 1 78 GLU OE2 O 2.126 14.958 -2.275 1.00 . A A . 98 GLU OE2 1 1
9 22435 1 1 79 ALA C C 4.538 12.559 -9.886 1.00 . A A . 99 ALA C 1 1
9 22436 1 1 79 ALA CA C 4.785 11.602 -8.733 1.00 . A A . 99 ALA CA 1 1
9 22437 1 1 79 ALA CB C 4.502 10.171 -9.191 1.00 . A A . 99 ALA CB 1 1
9 22438 1 1 79 ALA H H 3.255 11.311 -7.297 1.00 . A A . 99 ALA H 1 1
9 22439 1 1 79 ALA HA H 5.821 11.676 -8.435 1.00 . A A . 99 ALA HA 1 1
9 22440 1 1 79 ALA HB1 H 5.168 9.916 -10.002 1.00 . A A . 99 ALA HB1 1 1
9 22441 1 1 79 ALA HB2 H 3.478 10.096 -9.528 1.00 . A A . 99 ALA HB2 1 1
9 22442 1 1 79 ALA HB3 H 4.660 9.492 -8.367 1.00 . A A . 99 ALA HB3 1 1
9 22443 1 1 79 ALA N N 3.942 11.944 -7.593 1.00 . A A . 99 ALA N 1 1
9 22444 1 1 79 ALA O O 5.354 12.671 -10.799 1.00 . A A . 99 ALA O 1 1
9 22445 1 1 80 LEU C C 4.126 15.202 -11.078 1.00 . A A . 100 LEU C 1 1
9 22446 1 1 80 LEU CA C 3.033 14.146 -10.920 1.00 . A A . 100 LEU CA 1 1
9 22447 1 1 80 LEU CB C 1.675 14.820 -10.597 1.00 . A A . 100 LEU CB 1 1
9 22448 1 1 80 LEU CD1 C -0.447 15.771 -11.535 1.00 . A A . 100 LEU CD1 1 1
9 22449 1 1 80 LEU CD2 C 1.692 15.944 -12.870 1.00 . A A . 100 LEU CD2 1 1
9 22450 1 1 80 LEU CG C 0.875 15.076 -11.889 1.00 . A A . 100 LEU CG 1 1
9 22451 1 1 80 LEU H H 2.765 13.071 -9.114 1.00 . A A . 100 LEU H 1 1
9 22452 1 1 80 LEU HA H 2.952 13.585 -11.841 1.00 . A A . 100 LEU HA 1 1
9 22453 1 1 80 LEU HB2 H 1.104 14.174 -9.949 1.00 . A A . 100 LEU HB2 1 1
9 22454 1 1 80 LEU HB3 H 1.839 15.766 -10.092 1.00 . A A . 100 LEU HB3 1 1
9 22455 1 1 80 LEU HD11 H -1.039 15.889 -12.431 1.00 . A A . 100 LEU HD11 1 1
9 22456 1 1 80 LEU HD12 H -0.245 16.741 -11.107 1.00 . A A . 100 LEU HD12 1 1
9 22457 1 1 80 LEU HD13 H -0.992 15.168 -10.822 1.00 . A A . 100 LEU HD13 1 1
9 22458 1 1 80 LEU HD21 H 2.232 16.708 -12.326 1.00 . A A . 100 LEU HD21 1 1
9 22459 1 1 80 LEU HD22 H 1.030 16.414 -13.585 1.00 . A A . 100 LEU HD22 1 1
9 22460 1 1 80 LEU HD23 H 2.391 15.316 -13.399 1.00 . A A . 100 LEU HD23 1 1
9 22461 1 1 80 LEU HG H 0.655 14.125 -12.351 1.00 . A A . 100 LEU HG 1 1
9 22462 1 1 80 LEU N N 3.393 13.227 -9.852 1.00 . A A . 100 LEU N 1 1
9 22463 1 1 80 LEU O O 4.418 15.651 -12.178 1.00 . A A . 100 LEU O 1 1
9 22464 1 1 81 LYS C C 6.937 16.110 -10.861 1.00 . A A . 101 LYS C 1 1
9 22465 1 1 81 LYS CA C 5.755 16.617 -10.030 1.00 . A A . 101 LYS CA 1 1
9 22466 1 1 81 LYS CB C 6.209 16.958 -8.597 1.00 . A A . 101 LYS CB 1 1
9 22467 1 1 81 LYS CD C 7.887 18.605 -9.508 1.00 . A A . 101 LYS CD 1 1
9 22468 1 1 81 LYS CE C 8.644 19.884 -9.156 1.00 . A A . 101 LYS CE 1 1
9 22469 1 1 81 LYS CG C 6.728 18.400 -8.520 1.00 . A A . 101 LYS CG 1 1
9 22470 1 1 81 LYS H H 4.442 15.222 -9.110 1.00 . A A . 101 LYS H 1 1
9 22471 1 1 81 LYS HA H 5.346 17.501 -10.500 1.00 . A A . 101 LYS HA 1 1
9 22472 1 1 81 LYS HB2 H 5.371 16.848 -7.923 1.00 . A A . 101 LYS HB2 1 1
9 22473 1 1 81 LYS HB3 H 6.996 16.283 -8.286 1.00 . A A . 101 LYS HB3 1 1
9 22474 1 1 81 LYS HD2 H 8.564 17.763 -9.464 1.00 . A A . 101 LYS HD2 1 1
9 22475 1 1 81 LYS HD3 H 7.494 18.701 -10.506 1.00 . A A . 101 LYS HD3 1 1
9 22476 1 1 81 LYS HE2 H 9.051 19.802 -8.159 1.00 . A A . 101 LYS HE2 1 1
9 22477 1 1 81 LYS HE3 H 9.451 20.033 -9.861 1.00 . A A . 101 LYS HE3 1 1
9 22478 1 1 81 LYS HG2 H 5.918 19.073 -8.773 1.00 . A A . 101 LYS HG2 1 1
9 22479 1 1 81 LYS HG3 H 7.062 18.603 -7.514 1.00 . A A . 101 LYS HG3 1 1
9 22480 1 1 81 LYS HZ1 H 8.240 21.924 -9.104 1.00 . A A . 101 LYS HZ1 1 1
9 22481 1 1 81 LYS HZ2 H 7.004 20.956 -8.463 1.00 . A A . 101 LYS HZ2 1 1
9 22482 1 1 81 LYS HZ3 H 7.228 21.041 -10.145 1.00 . A A . 101 LYS HZ3 1 1
9 22483 1 1 81 LYS N N 4.717 15.604 -9.969 1.00 . A A . 101 LYS N 1 1
9 22484 1 1 81 LYS NZ N 7.708 21.039 -9.221 1.00 . A A . 101 LYS NZ 1 1
9 22485 1 1 81 LYS O O 7.402 16.779 -11.786 1.00 . A A . 101 LYS O 1 1
9 22486 1 1 82 LEU C C 8.276 14.266 -12.717 1.00 . A A . 102 LEU C 1 1
9 22487 1 1 82 LEU CA C 8.553 14.338 -11.226 1.00 . A A . 102 LEU CA 1 1
9 22488 1 1 82 LEU CB C 8.836 12.931 -10.668 1.00 . A A . 102 LEU CB 1 1
9 22489 1 1 82 LEU CD1 C 11.063 13.586 -9.594 1.00 . A A . 102 LEU CD1 1 1
9 22490 1 1 82 LEU CD2 C 8.869 13.904 -8.337 1.00 . A A . 102 LEU CD2 1 1
9 22491 1 1 82 LEU CG C 9.635 13.020 -9.348 1.00 . A A . 102 LEU CG 1 1
9 22492 1 1 82 LEU H H 7.017 14.438 -9.779 1.00 . A A . 102 LEU H 1 1
9 22493 1 1 82 LEU HA H 9.414 14.966 -11.073 1.00 . A A . 102 LEU HA 1 1
9 22494 1 1 82 LEU HB2 H 7.896 12.432 -10.477 1.00 . A A . 102 LEU HB2 1 1
9 22495 1 1 82 LEU HB3 H 9.402 12.350 -11.385 1.00 . A A . 102 LEU HB3 1 1
9 22496 1 1 82 LEU HD11 H 11.089 14.648 -9.388 1.00 . A A . 102 LEU HD11 1 1
9 22497 1 1 82 LEU HD12 H 11.365 13.419 -10.620 1.00 . A A . 102 LEU HD12 1 1
9 22498 1 1 82 LEU HD13 H 11.753 13.081 -8.940 1.00 . A A . 102 LEU HD13 1 1
9 22499 1 1 82 LEU HD21 H 7.822 13.632 -8.328 1.00 . A A . 102 LEU HD21 1 1
9 22500 1 1 82 LEU HD22 H 8.972 14.941 -8.615 1.00 . A A . 102 LEU HD22 1 1
9 22501 1 1 82 LEU HD23 H 9.281 13.756 -7.348 1.00 . A A . 102 LEU HD23 1 1
9 22502 1 1 82 LEU HG H 9.726 12.022 -8.940 1.00 . A A . 102 LEU HG 1 1
9 22503 1 1 82 LEU N N 7.419 14.924 -10.525 1.00 . A A . 102 LEU N 1 1
9 22504 1 1 82 LEU O O 9.171 13.981 -13.515 1.00 . A A . 102 LEU O 1 1
9 22505 1 1 83 LYS C C 7.328 15.647 -15.237 1.00 . A A . 103 LYS C 1 1
9 22506 1 1 83 LYS CA C 6.664 14.498 -14.487 1.00 . A A . 103 LYS CA 1 1
9 22507 1 1 83 LYS CB C 5.138 14.598 -14.619 1.00 . A A . 103 LYS CB 1 1
9 22508 1 1 83 LYS CD C 3.177 14.122 -16.080 1.00 . A A . 103 LYS CD 1 1
9 22509 1 1 83 LYS CE C 2.748 13.561 -17.430 1.00 . A A . 103 LYS CE 1 1
9 22510 1 1 83 LYS CG C 4.698 14.142 -16.013 1.00 . A A . 103 LYS CG 1 1
9 22511 1 1 83 LYS H H 6.369 14.761 -12.411 1.00 . A A . 103 LYS H 1 1
9 22512 1 1 83 LYS HA H 6.998 13.564 -14.911 1.00 . A A . 103 LYS HA 1 1
9 22513 1 1 83 LYS HB2 H 4.673 13.969 -13.873 1.00 . A A . 103 LYS HB2 1 1
9 22514 1 1 83 LYS HB3 H 4.825 15.622 -14.471 1.00 . A A . 103 LYS HB3 1 1
9 22515 1 1 83 LYS HD2 H 2.788 13.501 -15.287 1.00 . A A . 103 LYS HD2 1 1
9 22516 1 1 83 LYS HD3 H 2.798 15.128 -15.970 1.00 . A A . 103 LYS HD3 1 1
9 22517 1 1 83 LYS HE2 H 3.076 12.536 -17.509 1.00 . A A . 103 LYS HE2 1 1
9 22518 1 1 83 LYS HE3 H 1.673 13.605 -17.509 1.00 . A A . 103 LYS HE3 1 1
9 22519 1 1 83 LYS HG2 H 5.082 14.829 -16.752 1.00 . A A . 103 LYS HG2 1 1
9 22520 1 1 83 LYS HG3 H 5.078 13.151 -16.208 1.00 . A A . 103 LYS HG3 1 1
9 22521 1 1 83 LYS HZ1 H 4.340 14.043 -18.687 1.00 . A A . 103 LYS HZ1 1 1
9 22522 1 1 83 LYS HZ2 H 3.378 15.370 -18.250 1.00 . A A . 103 LYS HZ2 1 1
9 22523 1 1 83 LYS HZ3 H 2.809 14.252 -19.394 1.00 . A A . 103 LYS HZ3 1 1
9 22524 1 1 83 LYS N N 7.040 14.531 -13.089 1.00 . A A . 103 LYS N 1 1
9 22525 1 1 83 LYS NZ N 3.364 14.368 -18.523 1.00 . A A . 103 LYS NZ 1 1
9 22526 1 1 83 LYS O O 7.285 15.703 -16.464 1.00 . A A . 103 LYS O 1 1
9 22527 1 1 84 GLU C C 10.078 17.445 -15.353 1.00 . A A . 104 GLU C 1 1
9 22528 1 1 84 GLU CA C 8.599 17.726 -15.122 1.00 . A A . 104 GLU CA 1 1
9 22529 1 1 84 GLU CB C 8.447 18.950 -14.215 1.00 . A A . 104 GLU CB 1 1
9 22530 1 1 84 GLU CD C 6.385 19.773 -15.387 1.00 . A A . 104 GLU CD 1 1
9 22531 1 1 84 GLU CG C 6.962 19.296 -14.058 1.00 . A A . 104 GLU CG 1 1
9 22532 1 1 84 GLU H H 7.954 16.497 -13.515 1.00 . A A . 104 GLU H 1 1
9 22533 1 1 84 GLU HA H 8.138 17.940 -16.076 1.00 . A A . 104 GLU HA 1 1
9 22534 1 1 84 GLU HB2 H 8.872 18.732 -13.247 1.00 . A A . 104 GLU HB2 1 1
9 22535 1 1 84 GLU HB3 H 8.965 19.788 -14.655 1.00 . A A . 104 GLU HB3 1 1
9 22536 1 1 84 GLU HG2 H 6.424 18.417 -13.729 1.00 . A A . 104 GLU HG2 1 1
9 22537 1 1 84 GLU HG3 H 6.854 20.076 -13.320 1.00 . A A . 104 GLU HG3 1 1
9 22538 1 1 84 GLU N N 7.941 16.576 -14.497 1.00 . A A . 104 GLU N 1 1
9 22539 1 1 84 GLU O O 10.586 17.628 -16.458 1.00 . A A . 104 GLU O 1 1
9 22540 1 1 84 GLU OE1 O 7.162 20.183 -16.234 1.00 . A A . 104 GLU OE1 1 1
9 22541 1 1 84 GLU OE2 O 5.176 19.715 -15.541 1.00 . A A . 104 GLU OE2 1 1
9 22542 1 1 85 THR C C 12.404 15.226 -14.815 1.00 . A A . 105 THR C 1 1
9 22543 1 1 85 THR CA C 12.197 16.682 -14.413 1.00 . A A . 105 THR CA 1 1
9 22544 1 1 85 THR CB C 12.878 16.947 -13.068 1.00 . A A . 105 THR CB 1 1
9 22545 1 1 85 THR CG2 C 12.632 18.397 -12.650 1.00 . A A . 105 THR CG2 1 1
9 22546 1 1 85 THR H H 10.308 16.856 -13.452 1.00 . A A . 105 THR H 1 1
9 22547 1 1 85 THR HA H 12.654 17.318 -15.159 1.00 . A A . 105 THR HA 1 1
9 22548 1 1 85 THR HB H 13.940 16.779 -13.163 1.00 . A A . 105 THR HB 1 1
9 22549 1 1 85 THR HG1 H 11.677 16.551 -11.590 1.00 . A A . 105 THR HG1 1 1
9 22550 1 1 85 THR HG21 H 11.569 18.574 -12.572 1.00 . A A . 105 THR HG21 1 1
9 22551 1 1 85 THR HG22 H 13.053 19.061 -13.391 1.00 . A A . 105 THR HG22 1 1
9 22552 1 1 85 THR HG23 H 13.099 18.581 -11.694 1.00 . A A . 105 THR HG23 1 1
9 22553 1 1 85 THR N N 10.769 16.992 -14.307 1.00 . A A . 105 THR N 1 1
9 22554 1 1 85 THR O O 13.224 14.919 -15.680 1.00 . A A . 105 THR O 1 1
9 22555 1 1 85 THR OG1 O 12.343 16.070 -12.085 1.00 . A A . 105 THR OG1 1 1
9 22556 1 1 86 GLY C C 13.136 12.377 -14.111 1.00 . A A . 106 GLY C 1 1
9 22557 1 1 86 GLY CA C 11.759 12.912 -14.484 1.00 . A A . 106 GLY CA 1 1
9 22558 1 1 86 GLY H H 11.015 14.640 -13.505 1.00 . A A . 106 GLY H 1 1
9 22559 1 1 86 GLY HA2 H 11.009 12.378 -13.922 1.00 . A A . 106 GLY HA2 1 1
9 22560 1 1 86 GLY HA3 H 11.593 12.757 -15.540 1.00 . A A . 106 GLY HA3 1 1
9 22561 1 1 86 GLY N N 11.652 14.333 -14.184 1.00 . A A . 106 GLY N 1 1
9 22562 1 1 86 GLY O O 13.599 11.381 -14.670 1.00 . A A . 106 GLY O 1 1
9 22563 1 1 87 ASN C C 15.032 11.196 -12.174 1.00 . A A . 107 ASN C 1 1
9 22564 1 1 87 ASN CA C 15.108 12.613 -12.724 1.00 . A A . 107 ASN CA 1 1
9 22565 1 1 87 ASN CB C 15.625 13.569 -11.643 1.00 . A A . 107 ASN CB 1 1
9 22566 1 1 87 ASN CG C 15.962 14.925 -12.249 1.00 . A A . 107 ASN CG 1 1
9 22567 1 1 87 ASN H H 13.372 13.823 -12.748 1.00 . A A . 107 ASN H 1 1
9 22568 1 1 87 ASN HA H 15.785 12.626 -13.566 1.00 . A A . 107 ASN HA 1 1
9 22569 1 1 87 ASN HB2 H 14.863 13.703 -10.899 1.00 . A A . 107 ASN HB2 1 1
9 22570 1 1 87 ASN HB3 H 16.512 13.156 -11.179 1.00 . A A . 107 ASN HB3 1 1
9 22571 1 1 87 ASN HD21 H 15.761 15.899 -10.531 1.00 . A A . 107 ASN HD21 1 1
9 22572 1 1 87 ASN HD22 H 16.183 16.860 -11.865 1.00 . A A . 107 ASN HD22 1 1
9 22573 1 1 87 ASN N N 13.787 13.038 -13.161 1.00 . A A . 107 ASN N 1 1
9 22574 1 1 87 ASN ND2 N 15.971 15.983 -11.486 1.00 . A A . 107 ASN ND2 1 1
9 22575 1 1 87 ASN O O 14.494 10.965 -11.091 1.00 . A A . 107 ASN O 1 1
9 22576 1 1 87 ASN OD1 O 16.212 15.024 -13.449 1.00 . A A . 107 ASN OD1 1 1
9 22577 1 1 88 SER C C 15.983 8.679 -11.086 1.00 . A A . 108 SER C 1 1
9 22578 1 1 88 SER CA C 15.541 8.844 -12.532 1.00 . A A . 108 SER CA 1 1
9 22579 1 1 88 SER CB C 16.468 8.022 -13.426 1.00 . A A . 108 SER CB 1 1
9 22580 1 1 88 SER H H 15.971 10.491 -13.797 1.00 . A A . 108 SER H 1 1
9 22581 1 1 88 SER HA H 14.536 8.467 -12.639 1.00 . A A . 108 SER HA 1 1
9 22582 1 1 88 SER HB2 H 16.420 6.988 -13.137 1.00 . A A . 108 SER HB2 1 1
9 22583 1 1 88 SER HB3 H 16.157 8.123 -14.456 1.00 . A A . 108 SER HB3 1 1
9 22584 1 1 88 SER HG H 18.045 8.389 -12.346 1.00 . A A . 108 SER HG 1 1
9 22585 1 1 88 SER N N 15.566 10.246 -12.937 1.00 . A A . 108 SER N 1 1
9 22586 1 1 88 SER O O 15.362 7.944 -10.322 1.00 . A A . 108 SER O 1 1
9 22587 1 1 88 SER OG O 17.799 8.492 -13.268 1.00 . A A . 108 SER OG 1 1
9 22588 1 1 89 GLY C C 16.539 9.725 -8.321 1.00 . A A . 109 GLY C 1 1
9 22589 1 1 89 GLY CA C 17.569 9.264 -9.344 1.00 . A A . 109 GLY CA 1 1
9 22590 1 1 89 GLY H H 17.524 9.935 -11.349 1.00 . A A . 109 GLY H 1 1
9 22591 1 1 89 GLY HA2 H 17.840 8.239 -9.137 1.00 . A A . 109 GLY HA2 1 1
9 22592 1 1 89 GLY HA3 H 18.448 9.886 -9.258 1.00 . A A . 109 GLY HA3 1 1
9 22593 1 1 89 GLY N N 17.058 9.361 -10.705 1.00 . A A . 109 GLY N 1 1
9 22594 1 1 89 GLY O O 16.249 9.019 -7.357 1.00 . A A . 109 GLY O 1 1
9 22595 1 1 90 GLN C C 13.723 10.622 -7.618 1.00 . A A . 110 GLN C 1 1
9 22596 1 1 90 GLN CA C 15.000 11.459 -7.600 1.00 . A A . 110 GLN CA 1 1
9 22597 1 1 90 GLN CB C 14.671 12.907 -7.977 1.00 . A A . 110 GLN CB 1 1
9 22598 1 1 90 GLN CD C 13.563 15.017 -7.214 1.00 . A A . 110 GLN CD 1 1
9 22599 1 1 90 GLN CG C 13.859 13.564 -6.858 1.00 . A A . 110 GLN CG 1 1
9 22600 1 1 90 GLN H H 16.258 11.445 -9.310 1.00 . A A . 110 GLN H 1 1
9 22601 1 1 90 GLN HA H 15.417 11.444 -6.603 1.00 . A A . 110 GLN HA 1 1
9 22602 1 1 90 GLN HB2 H 15.585 13.458 -8.133 1.00 . A A . 110 GLN HB2 1 1
9 22603 1 1 90 GLN HB3 H 14.093 12.911 -8.883 1.00 . A A . 110 GLN HB3 1 1
9 22604 1 1 90 GLN HE21 H 12.058 15.174 -5.930 1.00 . A A . 110 GLN HE21 1 1
9 22605 1 1 90 GLN HE22 H 12.395 16.575 -6.828 1.00 . A A . 110 GLN HE22 1 1
9 22606 1 1 90 GLN HG2 H 12.927 13.029 -6.730 1.00 . A A . 110 GLN HG2 1 1
9 22607 1 1 90 GLN HG3 H 14.422 13.529 -5.940 1.00 . A A . 110 GLN HG3 1 1
9 22608 1 1 90 GLN N N 15.988 10.917 -8.529 1.00 . A A . 110 GLN N 1 1
9 22609 1 1 90 GLN NE2 N 12.591 15.640 -6.607 1.00 . A A . 110 GLN NE2 1 1
9 22610 1 1 90 GLN O O 13.045 10.487 -6.600 1.00 . A A . 110 GLN O 1 1
9 22611 1 1 90 GLN OE1 O 14.235 15.598 -8.067 1.00 . A A . 110 GLN OE1 1 1
9 22612 1 1 91 PHE C C 12.216 8.099 -7.920 1.00 . A A . 111 PHE C 1 1
9 22613 1 1 91 PHE CA C 12.190 9.259 -8.917 1.00 . A A . 111 PHE CA 1 1
9 22614 1 1 91 PHE CB C 12.085 8.727 -10.370 1.00 . A A . 111 PHE CB 1 1
9 22615 1 1 91 PHE CD1 C 9.942 7.403 -10.370 1.00 . A A . 111 PHE CD1 1 1
9 22616 1 1 91 PHE CD2 C 12.045 6.200 -10.352 1.00 . A A . 111 PHE CD2 1 1
9 22617 1 1 91 PHE CE1 C 9.261 6.196 -10.319 1.00 . A A . 111 PHE CE1 1 1
9 22618 1 1 91 PHE CE2 C 11.359 4.987 -10.317 1.00 . A A . 111 PHE CE2 1 1
9 22619 1 1 91 PHE CG C 11.333 7.411 -10.388 1.00 . A A . 111 PHE CG 1 1
9 22620 1 1 91 PHE CZ C 9.966 4.983 -10.296 1.00 . A A . 111 PHE CZ 1 1
9 22621 1 1 91 PHE H H 13.965 10.207 -9.568 1.00 . A A . 111 PHE H 1 1
9 22622 1 1 91 PHE HA H 11.330 9.877 -8.700 1.00 . A A . 111 PHE HA 1 1
9 22623 1 1 91 PHE HB2 H 11.562 9.447 -10.983 1.00 . A A . 111 PHE HB2 1 1
9 22624 1 1 91 PHE HB3 H 13.079 8.583 -10.762 1.00 . A A . 111 PHE HB3 1 1
9 22625 1 1 91 PHE HD1 H 9.385 8.331 -10.406 1.00 . A A . 111 PHE HD1 1 1
9 22626 1 1 91 PHE HD2 H 13.123 6.208 -10.368 1.00 . A A . 111 PHE HD2 1 1
9 22627 1 1 91 PHE HE1 H 8.196 6.202 -10.297 1.00 . A A . 111 PHE HE1 1 1
9 22628 1 1 91 PHE HE2 H 11.901 4.053 -10.302 1.00 . A A . 111 PHE HE2 1 1
9 22629 1 1 91 PHE HZ H 9.437 4.049 -10.245 1.00 . A A . 111 PHE HZ 1 1
9 22630 1 1 91 PHE N N 13.394 10.067 -8.785 1.00 . A A . 111 PHE N 1 1
9 22631 1 1 91 PHE O O 11.233 7.841 -7.230 1.00 . A A . 111 PHE O 1 1
9 22632 1 1 92 LEU C C 12.925 6.552 -5.594 1.00 . A A . 112 LEU C 1 1
9 22633 1 1 92 LEU CA C 13.485 6.247 -6.975 1.00 . A A . 112 LEU CA 1 1
9 22634 1 1 92 LEU CB C 14.959 5.856 -6.863 1.00 . A A . 112 LEU CB 1 1
9 22635 1 1 92 LEU CD1 C 16.999 5.181 -8.164 1.00 . A A . 112 LEU CD1 1 1
9 22636 1 1 92 LEU CD2 C 14.850 3.895 -8.505 1.00 . A A . 112 LEU CD2 1 1
9 22637 1 1 92 LEU CG C 15.466 5.289 -8.210 1.00 . A A . 112 LEU CG 1 1
9 22638 1 1 92 LEU H H 14.087 7.646 -8.453 1.00 . A A . 112 LEU H 1 1
9 22639 1 1 92 LEU HA H 12.934 5.421 -7.387 1.00 . A A . 112 LEU HA 1 1
9 22640 1 1 92 LEU HB2 H 15.531 6.739 -6.605 1.00 . A A . 112 LEU HB2 1 1
9 22641 1 1 92 LEU HB3 H 15.080 5.117 -6.088 1.00 . A A . 112 LEU HB3 1 1
9 22642 1 1 92 LEU HD11 H 17.359 4.799 -9.108 1.00 . A A . 112 LEU HD11 1 1
9 22643 1 1 92 LEU HD12 H 17.291 4.512 -7.370 1.00 . A A . 112 LEU HD12 1 1
9 22644 1 1 92 LEU HD13 H 17.425 6.159 -7.987 1.00 . A A . 112 LEU HD13 1 1
9 22645 1 1 92 LEU HD21 H 15.477 3.359 -9.206 1.00 . A A . 112 LEU HD21 1 1
9 22646 1 1 92 LEU HD22 H 13.871 4.018 -8.944 1.00 . A A . 112 LEU HD22 1 1
9 22647 1 1 92 LEU HD23 H 14.767 3.324 -7.594 1.00 . A A . 112 LEU HD23 1 1
9 22648 1 1 92 LEU HG H 15.192 5.974 -9.000 1.00 . A A . 112 LEU HG 1 1
9 22649 1 1 92 LEU N N 13.341 7.397 -7.869 1.00 . A A . 112 LEU N 1 1
9 22650 1 1 92 LEU O O 12.596 5.646 -4.829 1.00 . A A . 112 LEU O 1 1
9 22651 1 1 93 ALA C C 10.895 7.692 -3.774 1.00 . A A . 113 ALA C 1 1
9 22652 1 1 93 ALA CA C 12.296 8.241 -3.998 1.00 . A A . 113 ALA CA 1 1
9 22653 1 1 93 ALA CB C 12.259 9.762 -3.933 1.00 . A A . 113 ALA CB 1 1
9 22654 1 1 93 ALA H H 13.079 8.508 -5.939 1.00 . A A . 113 ALA H 1 1
9 22655 1 1 93 ALA HA H 12.946 7.870 -3.220 1.00 . A A . 113 ALA HA 1 1
9 22656 1 1 93 ALA HB1 H 13.227 10.153 -4.202 1.00 . A A . 113 ALA HB1 1 1
9 22657 1 1 93 ALA HB2 H 12.007 10.069 -2.932 1.00 . A A . 113 ALA HB2 1 1
9 22658 1 1 93 ALA HB3 H 11.515 10.131 -4.626 1.00 . A A . 113 ALA HB3 1 1
9 22659 1 1 93 ALA N N 12.815 7.830 -5.285 1.00 . A A . 113 ALA N 1 1
9 22660 1 1 93 ALA O O 10.614 7.103 -2.735 1.00 . A A . 113 ALA O 1 1
9 22661 1 1 94 MET C C 8.616 5.892 -4.738 1.00 . A A . 114 MET C 1 1
9 22662 1 1 94 MET CA C 8.644 7.411 -4.631 1.00 . A A . 114 MET CA 1 1
9 22663 1 1 94 MET CB C 7.759 8.079 -5.727 1.00 . A A . 114 MET CB 1 1
9 22664 1 1 94 MET CE C 6.506 5.121 -8.304 1.00 . A A . 114 MET CE 1 1
9 22665 1 1 94 MET CG C 7.635 7.203 -6.994 1.00 . A A . 114 MET CG 1 1
9 22666 1 1 94 MET H H 10.277 8.366 -5.569 1.00 . A A . 114 MET H 1 1
9 22667 1 1 94 MET HA H 8.264 7.695 -3.655 1.00 . A A . 114 MET HA 1 1
9 22668 1 1 94 MET HB2 H 6.765 8.253 -5.332 1.00 . A A . 114 MET HB2 1 1
9 22669 1 1 94 MET HB3 H 8.196 9.030 -5.995 1.00 . A A . 114 MET HB3 1 1
9 22670 1 1 94 MET HE1 H 5.804 4.294 -8.342 1.00 . A A . 114 MET HE1 1 1
9 22671 1 1 94 MET HE2 H 7.506 4.765 -8.499 1.00 . A A . 114 MET HE2 1 1
9 22672 1 1 94 MET HE3 H 6.247 5.862 -9.032 1.00 . A A . 114 MET HE3 1 1
9 22673 1 1 94 MET HG2 H 7.288 7.810 -7.822 1.00 . A A . 114 MET HG2 1 1
9 22674 1 1 94 MET HG3 H 8.596 6.780 -7.242 1.00 . A A . 114 MET HG3 1 1
9 22675 1 1 94 MET N N 10.009 7.891 -4.753 1.00 . A A . 114 MET N 1 1
9 22676 1 1 94 MET O O 7.759 5.232 -4.157 1.00 . A A . 114 MET O 1 1
9 22677 1 1 94 MET SD S 6.437 5.877 -6.678 1.00 . A A . 114 MET SD 1 1
9 22678 1 1 95 PHE C C 9.727 3.187 -4.450 1.00 . A A . 115 PHE C 1 1
9 22679 1 1 95 PHE CA C 9.573 3.920 -5.762 1.00 . A A . 115 PHE CA 1 1
9 22680 1 1 95 PHE CB C 10.737 3.575 -6.693 1.00 . A A . 115 PHE CB 1 1
9 22681 1 1 95 PHE CD1 C 9.709 1.693 -8.021 1.00 . A A . 115 PHE CD1 1 1
9 22682 1 1 95 PHE CD2 C 11.542 1.178 -6.517 1.00 . A A . 115 PHE CD2 1 1
9 22683 1 1 95 PHE CE1 C 9.631 0.342 -8.387 1.00 . A A . 115 PHE CE1 1 1
9 22684 1 1 95 PHE CE2 C 11.462 -0.171 -6.885 1.00 . A A . 115 PHE CE2 1 1
9 22685 1 1 95 PHE CG C 10.665 2.113 -7.086 1.00 . A A . 115 PHE CG 1 1
9 22686 1 1 95 PHE CZ C 10.509 -0.588 -7.818 1.00 . A A . 115 PHE CZ 1 1
9 22687 1 1 95 PHE H H 10.165 5.929 -5.998 1.00 . A A . 115 PHE H 1 1
9 22688 1 1 95 PHE HA H 8.648 3.618 -6.229 1.00 . A A . 115 PHE HA 1 1
9 22689 1 1 95 PHE HB2 H 10.670 4.188 -7.580 1.00 . A A . 115 PHE HB2 1 1
9 22690 1 1 95 PHE HB3 H 11.670 3.778 -6.193 1.00 . A A . 115 PHE HB3 1 1
9 22691 1 1 95 PHE HD1 H 9.032 2.410 -8.462 1.00 . A A . 115 PHE HD1 1 1
9 22692 1 1 95 PHE HD2 H 12.279 1.497 -5.795 1.00 . A A . 115 PHE HD2 1 1
9 22693 1 1 95 PHE HE1 H 8.895 0.021 -9.107 1.00 . A A . 115 PHE HE1 1 1
9 22694 1 1 95 PHE HE2 H 12.139 -0.889 -6.445 1.00 . A A . 115 PHE HE2 1 1
9 22695 1 1 95 PHE HZ H 10.447 -1.628 -8.099 1.00 . A A . 115 PHE HZ 1 1
9 22696 1 1 95 PHE N N 9.531 5.352 -5.533 1.00 . A A . 115 PHE N 1 1
9 22697 1 1 95 PHE O O 9.062 2.188 -4.207 1.00 . A A . 115 PHE O 1 1
9 22698 1 1 96 ASP C C 9.670 3.353 -1.374 1.00 . A A . 116 ASP C 1 1
9 22699 1 1 96 ASP CA C 10.839 3.082 -2.311 1.00 . A A . 116 ASP CA 1 1
9 22700 1 1 96 ASP CB C 12.129 3.638 -1.691 1.00 . A A . 116 ASP CB 1 1
9 22701 1 1 96 ASP CG C 12.558 2.772 -0.506 1.00 . A A . 116 ASP CG 1 1
9 22702 1 1 96 ASP H H 11.104 4.510 -3.860 1.00 . A A . 116 ASP H 1 1
9 22703 1 1 96 ASP HA H 10.939 2.008 -2.443 1.00 . A A . 116 ASP HA 1 1
9 22704 1 1 96 ASP HB2 H 12.911 3.646 -2.435 1.00 . A A . 116 ASP HB2 1 1
9 22705 1 1 96 ASP HB3 H 11.958 4.649 -1.347 1.00 . A A . 116 ASP HB3 1 1
9 22706 1 1 96 ASP N N 10.608 3.697 -3.608 1.00 . A A . 116 ASP N 1 1
9 22707 1 1 96 ASP O O 9.462 2.628 -0.405 1.00 . A A . 116 ASP O 1 1
9 22708 1 1 96 ASP OD1 O 12.539 1.560 -0.646 1.00 . A A . 116 ASP OD1 1 1
9 22709 1 1 96 ASP OD2 O 12.893 3.335 0.524 1.00 . A A . 116 ASP OD2 1 1
9 22710 1 1 97 LEU C C 6.536 3.924 -1.199 1.00 . A A . 117 LEU C 1 1
9 22711 1 1 97 LEU CA C 7.760 4.760 -0.831 1.00 . A A . 117 LEU CA 1 1
9 22712 1 1 97 LEU CB C 7.436 6.249 -1.006 1.00 . A A . 117 LEU CB 1 1
9 22713 1 1 97 LEU CD1 C 6.920 6.560 1.475 1.00 . A A . 117 LEU CD1 1 1
9 22714 1 1 97 LEU CD2 C 5.952 8.132 -0.269 1.00 . A A . 117 LEU CD2 1 1
9 22715 1 1 97 LEU CG C 6.372 6.684 0.026 1.00 . A A . 117 LEU CG 1 1
9 22716 1 1 97 LEU H H 9.095 4.935 -2.467 1.00 . A A . 117 LEU H 1 1
9 22717 1 1 97 LEU HA H 8.008 4.577 0.203 1.00 . A A . 117 LEU HA 1 1
9 22718 1 1 97 LEU HB2 H 8.336 6.829 -0.869 1.00 . A A . 117 LEU HB2 1 1
9 22719 1 1 97 LEU HB3 H 7.054 6.415 -2.005 1.00 . A A . 117 LEU HB3 1 1
9 22720 1 1 97 LEU HD11 H 6.518 7.343 2.091 1.00 . A A . 117 LEU HD11 1 1
9 22721 1 1 97 LEU HD12 H 7.998 6.635 1.480 1.00 . A A . 117 LEU HD12 1 1
9 22722 1 1 97 LEU HD13 H 6.627 5.601 1.884 1.00 . A A . 117 LEU HD13 1 1
9 22723 1 1 97 LEU HD21 H 6.788 8.793 -0.104 1.00 . A A . 117 LEU HD21 1 1
9 22724 1 1 97 LEU HD22 H 5.137 8.405 0.389 1.00 . A A . 117 LEU HD22 1 1
9 22725 1 1 97 LEU HD23 H 5.623 8.212 -1.296 1.00 . A A . 117 LEU HD23 1 1
9 22726 1 1 97 LEU HG H 5.506 6.046 -0.073 1.00 . A A . 117 LEU HG 1 1
9 22727 1 1 97 LEU N N 8.905 4.403 -1.666 1.00 . A A . 117 LEU N 1 1
9 22728 1 1 97 LEU O O 5.798 3.464 -0.331 1.00 . A A . 117 LEU O 1 1
9 22729 1 1 98 MET C C 5.248 1.560 -2.524 1.00 . A A . 118 MET C 1 1
9 22730 1 1 98 MET CA C 5.160 3.008 -2.968 1.00 . A A . 118 MET CA 1 1
9 22731 1 1 98 MET CB C 5.056 3.096 -4.494 1.00 . A A . 118 MET CB 1 1
9 22732 1 1 98 MET CE C 2.533 4.562 -6.317 1.00 . A A . 118 MET CE 1 1
9 22733 1 1 98 MET CG C 3.718 2.510 -4.970 1.00 . A A . 118 MET CG 1 1
9 22734 1 1 98 MET H H 6.918 4.164 -3.139 1.00 . A A . 118 MET H 1 1
9 22735 1 1 98 MET HA H 4.276 3.440 -2.534 1.00 . A A . 118 MET HA 1 1
9 22736 1 1 98 MET HB2 H 5.123 4.130 -4.795 1.00 . A A . 118 MET HB2 1 1
9 22737 1 1 98 MET HB3 H 5.869 2.543 -4.943 1.00 . A A . 118 MET HB3 1 1
9 22738 1 1 98 MET HE1 H 1.499 4.336 -6.097 1.00 . A A . 118 MET HE1 1 1
9 22739 1 1 98 MET HE2 H 2.591 5.222 -7.170 1.00 . A A . 118 MET HE2 1 1
9 22740 1 1 98 MET HE3 H 2.981 5.043 -5.461 1.00 . A A . 118 MET HE3 1 1
9 22741 1 1 98 MET HG2 H 3.758 1.432 -4.920 1.00 . A A . 118 MET HG2 1 1
9 22742 1 1 98 MET HG3 H 2.911 2.865 -4.343 1.00 . A A . 118 MET HG3 1 1
9 22743 1 1 98 MET N N 6.311 3.760 -2.494 1.00 . A A . 118 MET N 1 1
9 22744 1 1 98 MET O O 4.235 0.888 -2.376 1.00 . A A . 118 MET O 1 1
9 22745 1 1 98 MET SD S 3.420 3.022 -6.680 1.00 . A A . 118 MET SD 1 1
9 22746 1 1 99 LEU C C 6.624 -0.408 -0.367 1.00 . A A . 119 LEU C 1 1
9 22747 1 1 99 LEU CA C 6.703 -0.301 -1.887 1.00 . A A . 119 LEU CA 1 1
9 22748 1 1 99 LEU CB C 8.069 -0.761 -2.371 1.00 . A A . 119 LEU CB 1 1
9 22749 1 1 99 LEU CD1 C 9.514 -1.114 -4.384 1.00 . A A . 119 LEU CD1 1 1
9 22750 1 1 99 LEU CD2 C 7.080 -1.812 -4.478 1.00 . A A . 119 LEU CD2 1 1
9 22751 1 1 99 LEU CG C 8.091 -0.782 -3.913 1.00 . A A . 119 LEU CG 1 1
9 22752 1 1 99 LEU H H 7.240 1.668 -2.474 1.00 . A A . 119 LEU H 1 1
9 22753 1 1 99 LEU HA H 5.947 -0.948 -2.305 1.00 . A A . 119 LEU HA 1 1
9 22754 1 1 99 LEU HB2 H 8.816 -0.075 -2.007 1.00 . A A . 119 LEU HB2 1 1
9 22755 1 1 99 LEU HB3 H 8.278 -1.745 -1.992 1.00 . A A . 119 LEU HB3 1 1
9 22756 1 1 99 LEU HD11 H 10.172 -0.291 -4.146 1.00 . A A . 119 LEU HD11 1 1
9 22757 1 1 99 LEU HD12 H 9.506 -1.272 -5.449 1.00 . A A . 119 LEU HD12 1 1
9 22758 1 1 99 LEU HD13 H 9.861 -2.008 -3.889 1.00 . A A . 119 LEU HD13 1 1
9 22759 1 1 99 LEU HD21 H 6.991 -2.644 -3.800 1.00 . A A . 119 LEU HD21 1 1
9 22760 1 1 99 LEU HD22 H 7.410 -2.168 -5.444 1.00 . A A . 119 LEU HD22 1 1
9 22761 1 1 99 LEU HD23 H 6.114 -1.336 -4.591 1.00 . A A . 119 LEU HD23 1 1
9 22762 1 1 99 LEU HG H 7.827 0.200 -4.272 1.00 . A A . 119 LEU HG 1 1
9 22763 1 1 99 LEU N N 6.470 1.078 -2.329 1.00 . A A . 119 LEU N 1 1
9 22764 1 1 99 LEU O O 6.399 -1.489 0.175 1.00 . A A . 119 LEU O 1 1
9 22765 1 1 100 GLU C C 5.387 0.425 2.292 1.00 . A A . 120 GLU C 1 1
9 22766 1 1 100 GLU CA C 6.795 0.718 1.779 1.00 . A A . 120 GLU CA 1 1
9 22767 1 1 100 GLU CB C 7.280 2.088 2.306 1.00 . A A . 120 GLU CB 1 1
9 22768 1 1 100 GLU CD C 9.289 3.476 2.877 1.00 . A A . 120 GLU CD 1 1
9 22769 1 1 100 GLU CG C 8.787 2.062 2.600 1.00 . A A . 120 GLU CG 1 1
9 22770 1 1 100 GLU H H 7.014 1.542 -0.165 1.00 . A A . 120 GLU H 1 1
9 22771 1 1 100 GLU HA H 7.457 -0.055 2.142 1.00 . A A . 120 GLU HA 1 1
9 22772 1 1 100 GLU HB2 H 7.081 2.836 1.557 1.00 . A A . 120 GLU HB2 1 1
9 22773 1 1 100 GLU HB3 H 6.752 2.350 3.211 1.00 . A A . 120 GLU HB3 1 1
9 22774 1 1 100 GLU HG2 H 8.965 1.444 3.467 1.00 . A A . 120 GLU HG2 1 1
9 22775 1 1 100 GLU HG3 H 9.312 1.650 1.754 1.00 . A A . 120 GLU HG3 1 1
9 22776 1 1 100 GLU N N 6.830 0.711 0.318 1.00 . A A . 120 GLU N 1 1
9 22777 1 1 100 GLU O O 5.191 -0.405 3.163 1.00 . A A . 120 GLU O 1 1
9 22778 1 1 100 GLU OE1 O 8.465 4.373 2.984 1.00 . A A . 120 GLU OE1 1 1
9 22779 1 1 100 GLU OE2 O 10.493 3.646 2.976 1.00 . A A . 120 GLU OE2 1 1
9 22780 1 1 101 VAL C C 2.676 -0.577 2.302 1.00 . A A . 121 VAL C 1 1
9 22781 1 1 101 VAL CA C 3.026 0.923 2.221 1.00 . A A . 121 VAL CA 1 1
9 22782 1 1 101 VAL CB C 2.077 1.640 1.251 1.00 . A A . 121 VAL CB 1 1
9 22783 1 1 101 VAL CG1 C 2.380 3.150 1.267 1.00 . A A . 121 VAL CG1 1 1
9 22784 1 1 101 VAL CG2 C 2.258 1.092 -0.189 1.00 . A A . 121 VAL CG2 1 1
9 22785 1 1 101 VAL H H 4.598 1.793 1.081 1.00 . A A . 121 VAL H 1 1
9 22786 1 1 101 VAL HA H 2.917 1.364 3.207 1.00 . A A . 121 VAL HA 1 1
9 22787 1 1 101 VAL HB H 1.059 1.476 1.571 1.00 . A A . 121 VAL HB 1 1
9 22788 1 1 101 VAL HG11 H 2.444 3.506 2.282 1.00 . A A . 121 VAL HG11 1 1
9 22789 1 1 101 VAL HG12 H 1.590 3.672 0.752 1.00 . A A . 121 VAL HG12 1 1
9 22790 1 1 101 VAL HG13 H 3.318 3.333 0.763 1.00 . A A . 121 VAL HG13 1 1
9 22791 1 1 101 VAL HG21 H 1.623 0.234 -0.326 1.00 . A A . 121 VAL HG21 1 1
9 22792 1 1 101 VAL HG22 H 3.284 0.810 -0.346 1.00 . A A . 121 VAL HG22 1 1
9 22793 1 1 101 VAL HG23 H 1.985 1.846 -0.913 1.00 . A A . 121 VAL HG23 1 1
9 22794 1 1 101 VAL N N 4.401 1.121 1.768 1.00 . A A . 121 VAL N 1 1
9 22795 1 1 101 VAL O O 2.315 -1.085 3.360 1.00 . A A . 121 VAL O 1 1
9 22796 1 1 102 VAL C C 3.460 -3.491 2.006 1.00 . A A . 122 VAL C 1 1
9 22797 1 1 102 VAL CA C 2.542 -2.701 1.080 1.00 . A A . 122 VAL CA 1 1
9 22798 1 1 102 VAL CB C 2.709 -3.189 -0.374 1.00 . A A . 122 VAL CB 1 1
9 22799 1 1 102 VAL CG1 C 1.648 -2.545 -1.305 1.00 . A A . 122 VAL CG1 1 1
9 22800 1 1 102 VAL CG2 C 4.118 -2.832 -0.873 1.00 . A A . 122 VAL CG2 1 1
9 22801 1 1 102 VAL H H 3.112 -0.813 0.372 1.00 . A A . 122 VAL H 1 1
9 22802 1 1 102 VAL HA H 1.522 -2.877 1.388 1.00 . A A . 122 VAL HA 1 1
9 22803 1 1 102 VAL HB H 2.592 -4.265 -0.393 1.00 . A A . 122 VAL HB 1 1
9 22804 1 1 102 VAL HG11 H 0.711 -2.431 -0.782 1.00 . A A . 122 VAL HG11 1 1
9 22805 1 1 102 VAL HG12 H 1.497 -3.176 -2.169 1.00 . A A . 122 VAL HG12 1 1
9 22806 1 1 102 VAL HG13 H 1.991 -1.577 -1.642 1.00 . A A . 122 VAL HG13 1 1
9 22807 1 1 102 VAL HG21 H 4.239 -3.177 -1.890 1.00 . A A . 122 VAL HG21 1 1
9 22808 1 1 102 VAL HG22 H 4.863 -3.299 -0.246 1.00 . A A . 122 VAL HG22 1 1
9 22809 1 1 102 VAL HG23 H 4.247 -1.759 -0.845 1.00 . A A . 122 VAL HG23 1 1
9 22810 1 1 102 VAL N N 2.813 -1.269 1.177 1.00 . A A . 122 VAL N 1 1
9 22811 1 1 102 VAL O O 3.332 -4.705 2.140 1.00 . A A . 122 VAL O 1 1
9 22812 1 1 103 GLU C C 4.744 -3.600 4.959 1.00 . A A . 123 GLU C 1 1
9 22813 1 1 103 GLU CA C 5.338 -3.431 3.558 1.00 . A A . 123 GLU CA 1 1
9 22814 1 1 103 GLU CB C 6.626 -2.605 3.649 1.00 . A A . 123 GLU CB 1 1
9 22815 1 1 103 GLU CD C 9.025 -2.608 4.307 1.00 . A A . 123 GLU CD 1 1
9 22816 1 1 103 GLU CG C 7.761 -3.454 4.205 1.00 . A A . 123 GLU CG 1 1
9 22817 1 1 103 GLU H H 4.368 -1.811 2.541 1.00 . A A . 123 GLU H 1 1
9 22818 1 1 103 GLU HA H 5.581 -4.412 3.167 1.00 . A A . 123 GLU HA 1 1
9 22819 1 1 103 GLU HB2 H 6.891 -2.254 2.670 1.00 . A A . 123 GLU HB2 1 1
9 22820 1 1 103 GLU HB3 H 6.478 -1.762 4.310 1.00 . A A . 123 GLU HB3 1 1
9 22821 1 1 103 GLU HG2 H 7.489 -3.820 5.183 1.00 . A A . 123 GLU HG2 1 1
9 22822 1 1 103 GLU HG3 H 7.939 -4.288 3.543 1.00 . A A . 123 GLU HG3 1 1
9 22823 1 1 103 GLU N N 4.392 -2.786 2.639 1.00 . A A . 123 GLU N 1 1
9 22824 1 1 103 GLU O O 4.873 -4.662 5.570 1.00 . A A . 123 GLU O 1 1
9 22825 1 1 103 GLU OE1 O 9.063 -1.549 3.697 1.00 . A A . 123 GLU OE1 1 1
9 22826 1 1 103 GLU OE2 O 9.937 -3.029 4.995 1.00 . A A . 123 GLU OE2 1 1
9 22827 1 1 104 SER C C 2.531 -3.713 6.951 1.00 . A A . 124 SER C 1 1
9 22828 1 1 104 SER CA C 3.547 -2.595 6.820 1.00 . A A . 124 SER CA 1 1
9 22829 1 1 104 SER CB C 2.860 -1.271 7.142 1.00 . A A . 124 SER CB 1 1
9 22830 1 1 104 SER H H 4.051 -1.718 4.957 1.00 . A A . 124 SER H 1 1
9 22831 1 1 104 SER HA H 4.346 -2.758 7.531 1.00 . A A . 124 SER HA 1 1
9 22832 1 1 104 SER HB2 H 2.714 -1.188 8.206 1.00 . A A . 124 SER HB2 1 1
9 22833 1 1 104 SER HB3 H 3.477 -0.457 6.796 1.00 . A A . 124 SER HB3 1 1
9 22834 1 1 104 SER HG H 0.922 -1.144 7.169 1.00 . A A . 124 SER HG 1 1
9 22835 1 1 104 SER N N 4.115 -2.545 5.475 1.00 . A A . 124 SER N 1 1
9 22836 1 1 104 SER O O 2.421 -4.346 7.998 1.00 . A A . 124 SER O 1 1
9 22837 1 1 104 SER OG O 1.599 -1.228 6.493 1.00 . A A . 124 SER OG 1 1
9 22838 1 1 105 LEU C C 1.370 -6.319 6.284 1.00 . A A . 125 LEU C 1 1
9 22839 1 1 105 LEU CA C 0.763 -4.983 5.889 1.00 . A A . 125 LEU CA 1 1
9 22840 1 1 105 LEU CB C 0.130 -5.085 4.484 1.00 . A A . 125 LEU CB 1 1
9 22841 1 1 105 LEU CD1 C -2.171 -4.296 5.255 1.00 . A A . 125 LEU CD1 1 1
9 22842 1 1 105 LEU CD2 C -0.364 -2.625 4.594 1.00 . A A . 125 LEU CD2 1 1
9 22843 1 1 105 LEU CG C -0.966 -4.016 4.311 1.00 . A A . 125 LEU CG 1 1
9 22844 1 1 105 LEU H H 1.914 -3.407 5.073 1.00 . A A . 125 LEU H 1 1
9 22845 1 1 105 LEU HA H 0.004 -4.721 6.619 1.00 . A A . 125 LEU HA 1 1
9 22846 1 1 105 LEU HB2 H 0.900 -4.929 3.738 1.00 . A A . 125 LEU HB2 1 1
9 22847 1 1 105 LEU HB3 H -0.303 -6.064 4.337 1.00 . A A . 125 LEU HB3 1 1
9 22848 1 1 105 LEU HD11 H -2.149 -5.318 5.596 1.00 . A A . 125 LEU HD11 1 1
9 22849 1 1 105 LEU HD12 H -3.089 -4.128 4.716 1.00 . A A . 125 LEU HD12 1 1
9 22850 1 1 105 LEU HD13 H -2.135 -3.636 6.115 1.00 . A A . 125 LEU HD13 1 1
9 22851 1 1 105 LEU HD21 H -0.224 -2.509 5.657 1.00 . A A . 125 LEU HD21 1 1
9 22852 1 1 105 LEU HD22 H -1.033 -1.865 4.235 1.00 . A A . 125 LEU HD22 1 1
9 22853 1 1 105 LEU HD23 H 0.587 -2.527 4.094 1.00 . A A . 125 LEU HD23 1 1
9 22854 1 1 105 LEU HG H -1.313 -4.044 3.285 1.00 . A A . 125 LEU HG 1 1
9 22855 1 1 105 LEU N N 1.787 -3.948 5.881 1.00 . A A . 125 LEU N 1 1
9 22856 1 1 105 LEU O O 0.753 -7.097 7.006 1.00 . A A . 125 LEU O 1 1
9 22857 1 1 106 GLU C C 3.120 -8.135 7.658 1.00 . A A . 126 GLU C 1 1
9 22858 1 1 106 GLU CA C 3.250 -7.834 6.158 1.00 . A A . 126 GLU CA 1 1
9 22859 1 1 106 GLU CB C 4.724 -7.737 5.776 1.00 . A A . 126 GLU CB 1 1
9 22860 1 1 106 GLU CD C 6.829 -9.057 5.447 1.00 . A A . 126 GLU CD 1 1
9 22861 1 1 106 GLU CG C 5.398 -9.096 5.972 1.00 . A A . 126 GLU CG 1 1
9 22862 1 1 106 GLU H H 3.035 -5.924 5.257 1.00 . A A . 126 GLU H 1 1
9 22863 1 1 106 GLU HA H 2.794 -8.633 5.602 1.00 . A A . 126 GLU HA 1 1
9 22864 1 1 106 GLU HB2 H 4.807 -7.435 4.742 1.00 . A A . 126 GLU HB2 1 1
9 22865 1 1 106 GLU HB3 H 5.206 -7.004 6.405 1.00 . A A . 126 GLU HB3 1 1
9 22866 1 1 106 GLU HG2 H 5.415 -9.340 7.022 1.00 . A A . 126 GLU HG2 1 1
9 22867 1 1 106 GLU HG3 H 4.844 -9.854 5.438 1.00 . A A . 126 GLU HG3 1 1
9 22868 1 1 106 GLU N N 2.580 -6.581 5.824 1.00 . A A . 126 GLU N 1 1
9 22869 1 1 106 GLU O O 3.280 -9.276 8.088 1.00 . A A . 126 GLU O 1 1
9 22870 1 1 106 GLU OE1 O 7.310 -7.972 5.161 1.00 . A A . 126 GLU OE1 1 1
9 22871 1 1 106 GLU OE2 O 7.426 -10.116 5.340 1.00 . A A . 126 GLU OE2 1 1
9 22872 1 1 107 ASP C C 1.460 -8.138 10.212 1.00 . A A . 127 ASP C 1 1
9 22873 1 1 107 ASP CA C 2.669 -7.262 9.880 1.00 . A A . 127 ASP CA 1 1
9 22874 1 1 107 ASP CB C 2.493 -5.889 10.536 1.00 . A A . 127 ASP CB 1 1
9 22875 1 1 107 ASP CG C 3.782 -5.080 10.415 1.00 . A A . 127 ASP CG 1 1
9 22876 1 1 107 ASP H H 2.694 -6.215 8.038 1.00 . A A . 127 ASP H 1 1
9 22877 1 1 107 ASP HA H 3.556 -7.731 10.276 1.00 . A A . 127 ASP HA 1 1
9 22878 1 1 107 ASP HB2 H 1.688 -5.358 10.048 1.00 . A A . 127 ASP HB2 1 1
9 22879 1 1 107 ASP HB3 H 2.253 -6.018 11.582 1.00 . A A . 127 ASP HB3 1 1
9 22880 1 1 107 ASP N N 2.820 -7.100 8.440 1.00 . A A . 127 ASP N 1 1
9 22881 1 1 107 ASP O O 1.559 -9.079 10.997 1.00 . A A . 127 ASP O 1 1
9 22882 1 1 107 ASP OD1 O 4.814 -5.680 10.160 1.00 . A A . 127 ASP OD1 1 1
9 22883 1 1 107 ASP OD2 O 3.715 -3.874 10.572 1.00 . A A . 127 ASP OD2 1 1
9 22884 1 1 108 VAL C C -0.900 -9.890 9.101 1.00 . A A . 128 VAL C 1 1
9 22885 1 1 108 VAL CA C -0.918 -8.564 9.863 1.00 . A A . 128 VAL CA 1 1
9 22886 1 1 108 VAL CB C -2.145 -7.719 9.450 1.00 . A A . 128 VAL CB 1 1
9 22887 1 1 108 VAL CG1 C -2.447 -6.668 10.524 1.00 . A A . 128 VAL CG1 1 1
9 22888 1 1 108 VAL CG2 C -1.860 -7.006 8.122 1.00 . A A . 128 VAL CG2 1 1
9 22889 1 1 108 VAL H H 0.294 -7.050 9.003 1.00 . A A . 128 VAL H 1 1
9 22890 1 1 108 VAL HA H -0.986 -8.785 10.922 1.00 . A A . 128 VAL HA 1 1
9 22891 1 1 108 VAL HB H -3.009 -8.361 9.335 1.00 . A A . 128 VAL HB 1 1
9 22892 1 1 108 VAL HG11 H -2.749 -7.162 11.435 1.00 . A A . 128 VAL HG11 1 1
9 22893 1 1 108 VAL HG12 H -3.241 -6.019 10.183 1.00 . A A . 128 VAL HG12 1 1
9 22894 1 1 108 VAL HG13 H -1.559 -6.087 10.707 1.00 . A A . 128 VAL HG13 1 1
9 22895 1 1 108 VAL HG21 H -1.125 -6.229 8.268 1.00 . A A . 128 VAL HG21 1 1
9 22896 1 1 108 VAL HG22 H -2.774 -6.566 7.752 1.00 . A A . 128 VAL HG22 1 1
9 22897 1 1 108 VAL HG23 H -1.493 -7.717 7.405 1.00 . A A . 128 VAL HG23 1 1
9 22898 1 1 108 VAL N N 0.315 -7.812 9.613 1.00 . A A . 128 VAL N 1 1
9 22899 1 1 108 VAL O O -1.951 -10.476 8.842 1.00 . A A . 128 VAL O 1 1
9 22900 1 1 109 GLY C C -0.183 -11.548 6.644 1.00 . A A . 129 GLY C 1 1
9 22901 1 1 109 GLY CA C 0.431 -11.621 8.027 1.00 . A A . 129 GLY CA 1 1
9 22902 1 1 109 GLY H H 1.098 -9.843 8.970 1.00 . A A . 129 GLY H 1 1
9 22903 1 1 109 GLY HA2 H 1.482 -11.864 7.920 1.00 . A A . 129 GLY HA2 1 1
9 22904 1 1 109 GLY HA3 H -0.057 -12.405 8.585 1.00 . A A . 129 GLY HA3 1 1
9 22905 1 1 109 GLY N N 0.295 -10.356 8.747 1.00 . A A . 129 GLY N 1 1
9 22906 1 1 109 GLY O O -0.579 -12.564 6.081 1.00 . A A . 129 GLY O 1 1
9 22907 1 1 110 ILE C C 0.386 -9.791 3.789 1.00 . A A . 130 ILE C 1 1
9 22908 1 1 110 ILE CA C -0.756 -10.131 4.731 1.00 . A A . 130 ILE CA 1 1
9 22909 1 1 110 ILE CB C -1.781 -9.001 4.726 1.00 . A A . 130 ILE CB 1 1
9 22910 1 1 110 ILE CD1 C -3.947 -8.214 5.810 1.00 . A A . 130 ILE CD1 1 1
9 22911 1 1 110 ILE CG1 C -2.952 -9.381 5.655 1.00 . A A . 130 ILE CG1 1 1
9 22912 1 1 110 ILE CG2 C -2.310 -8.784 3.298 1.00 . A A . 130 ILE CG2 1 1
9 22913 1 1 110 ILE H H 0.129 -9.568 6.576 1.00 . A A . 130 ILE H 1 1
9 22914 1 1 110 ILE HA H -1.238 -11.038 4.381 1.00 . A A . 130 ILE HA 1 1
9 22915 1 1 110 ILE HB H -1.313 -8.098 5.077 1.00 . A A . 130 ILE HB 1 1
9 22916 1 1 110 ILE HD11 H -3.462 -7.272 5.605 1.00 . A A . 130 ILE HD11 1 1
9 22917 1 1 110 ILE HD12 H -4.334 -8.204 6.819 1.00 . A A . 130 ILE HD12 1 1
9 22918 1 1 110 ILE HD13 H -4.761 -8.348 5.117 1.00 . A A . 130 ILE HD13 1 1
9 22919 1 1 110 ILE HG12 H -3.471 -10.229 5.233 1.00 . A A . 130 ILE HG12 1 1
9 22920 1 1 110 ILE HG13 H -2.569 -9.654 6.625 1.00 . A A . 130 ILE HG13 1 1
9 22921 1 1 110 ILE HG21 H -2.651 -9.728 2.891 1.00 . A A . 130 ILE HG21 1 1
9 22922 1 1 110 ILE HG22 H -1.527 -8.385 2.672 1.00 . A A . 130 ILE HG22 1 1
9 22923 1 1 110 ILE HG23 H -3.133 -8.089 3.317 1.00 . A A . 130 ILE HG23 1 1
9 22924 1 1 110 ILE N N -0.229 -10.340 6.087 1.00 . A A . 130 ILE N 1 1
9 22925 1 1 110 ILE O O 1.080 -8.799 3.989 1.00 . A A . 130 ILE O 1 1
9 22926 1 1 111 ILE C C 1.026 -10.102 0.407 1.00 . A A . 131 ILE C 1 1
9 22927 1 1 111 ILE CA C 1.628 -10.408 1.778 1.00 . A A . 131 ILE CA 1 1
9 22928 1 1 111 ILE CB C 2.515 -11.666 1.709 1.00 . A A . 131 ILE CB 1 1
9 22929 1 1 111 ILE CD1 C 2.475 -14.189 1.644 1.00 . A A . 131 ILE CD1 1 1
9 22930 1 1 111 ILE CG1 C 1.619 -12.925 1.606 1.00 . A A . 131 ILE CG1 1 1
9 22931 1 1 111 ILE CG2 C 3.392 -11.755 2.977 1.00 . A A . 131 ILE CG2 1 1
9 22932 1 1 111 ILE H H -0.031 -11.383 2.666 1.00 . A A . 131 ILE H 1 1
9 22933 1 1 111 ILE HA H 2.244 -9.563 2.067 1.00 . A A . 131 ILE HA 1 1
9 22934 1 1 111 ILE HB H 3.151 -11.604 0.838 1.00 . A A . 131 ILE HB 1 1
9 22935 1 1 111 ILE HD11 H 1.888 -15.032 1.315 1.00 . A A . 131 ILE HD11 1 1
9 22936 1 1 111 ILE HD12 H 2.808 -14.357 2.662 1.00 . A A . 131 ILE HD12 1 1
9 22937 1 1 111 ILE HD13 H 3.332 -14.069 0.997 1.00 . A A . 131 ILE HD13 1 1
9 22938 1 1 111 ILE HG12 H 0.926 -12.953 2.434 1.00 . A A . 131 ILE HG12 1 1
9 22939 1 1 111 ILE HG13 H 1.066 -12.904 0.679 1.00 . A A . 131 ILE HG13 1 1
9 22940 1 1 111 ILE HG21 H 4.119 -12.544 2.861 1.00 . A A . 131 ILE HG21 1 1
9 22941 1 1 111 ILE HG22 H 2.768 -11.962 3.837 1.00 . A A . 131 ILE HG22 1 1
9 22942 1 1 111 ILE HG23 H 3.908 -10.817 3.129 1.00 . A A . 131 ILE HG23 1 1
9 22943 1 1 111 ILE N N 0.567 -10.613 2.765 1.00 . A A . 131 ILE N 1 1
9 22944 1 1 111 ILE O O 0.206 -10.853 -0.115 1.00 . A A . 131 ILE O 1 1
9 22945 1 1 112 GLY C C 1.682 -9.363 -2.555 1.00 . A A . 132 GLY C 1 1
9 22946 1 1 112 GLY CA C 0.973 -8.565 -1.472 1.00 . A A . 132 GLY CA 1 1
9 22947 1 1 112 GLY H H 2.108 -8.429 0.304 1.00 . A A . 132 GLY H 1 1
9 22948 1 1 112 GLY HA2 H -0.095 -8.729 -1.540 1.00 . A A . 132 GLY HA2 1 1
9 22949 1 1 112 GLY HA3 H 1.184 -7.518 -1.610 1.00 . A A . 132 GLY HA3 1 1
9 22950 1 1 112 GLY N N 1.451 -8.982 -0.164 1.00 . A A . 132 GLY N 1 1
9 22951 1 1 112 GLY O O 2.267 -10.409 -2.279 1.00 . A A . 132 GLY O 1 1
9 22952 1 1 113 LEU C C 3.475 -8.693 -5.398 1.00 . A A . 133 LEU C 1 1
9 22953 1 1 113 LEU CA C 2.282 -9.520 -4.927 1.00 . A A . 133 LEU CA 1 1
9 22954 1 1 113 LEU CB C 1.274 -9.664 -6.077 1.00 . A A . 133 LEU CB 1 1
9 22955 1 1 113 LEU CD1 C 0.333 -8.094 -7.844 1.00 . A A . 133 LEU CD1 1 1
9 22956 1 1 113 LEU CD2 C -0.820 -8.280 -5.623 1.00 . A A . 133 LEU CD2 1 1
9 22957 1 1 113 LEU CG C 0.548 -8.303 -6.338 1.00 . A A . 133 LEU CG 1 1
9 22958 1 1 113 LEU H H 1.165 -8.013 -3.937 1.00 . A A . 133 LEU H 1 1
9 22959 1 1 113 LEU HA H 2.633 -10.505 -4.642 1.00 . A A . 133 LEU HA 1 1
9 22960 1 1 113 LEU HB2 H 1.803 -9.987 -6.968 1.00 . A A . 133 LEU HB2 1 1
9 22961 1 1 113 LEU HB3 H 0.548 -10.422 -5.813 1.00 . A A . 133 LEU HB3 1 1
9 22962 1 1 113 LEU HD11 H 1.291 -8.097 -8.343 1.00 . A A . 133 LEU HD11 1 1
9 22963 1 1 113 LEU HD12 H -0.151 -7.143 -8.014 1.00 . A A . 133 LEU HD12 1 1
9 22964 1 1 113 LEU HD13 H -0.280 -8.893 -8.236 1.00 . A A . 133 LEU HD13 1 1
9 22965 1 1 113 LEU HD21 H -1.449 -9.060 -6.024 1.00 . A A . 133 LEU HD21 1 1
9 22966 1 1 113 LEU HD22 H -1.296 -7.319 -5.771 1.00 . A A . 133 LEU HD22 1 1
9 22967 1 1 113 LEU HD23 H -0.676 -8.447 -4.566 1.00 . A A . 133 LEU HD23 1 1
9 22968 1 1 113 LEU HG H 1.154 -7.483 -5.967 1.00 . A A . 133 LEU HG 1 1
9 22969 1 1 113 LEU N N 1.632 -8.861 -3.788 1.00 . A A . 133 LEU N 1 1
9 22970 1 1 113 LEU O O 3.683 -8.512 -6.595 1.00 . A A . 133 LEU O 1 1
9 22971 1 1 114 LYS C C 6.380 -8.199 -5.652 1.00 . A A . 134 LYS C 1 1
9 22972 1 1 114 LYS CA C 5.405 -7.389 -4.806 1.00 . A A . 134 LYS CA 1 1
9 22973 1 1 114 LYS CB C 6.112 -6.916 -3.535 1.00 . A A . 134 LYS CB 1 1
9 22974 1 1 114 LYS CD C 7.995 -5.514 -2.665 1.00 . A A . 134 LYS CD 1 1
9 22975 1 1 114 LYS CE C 7.160 -5.061 -1.453 1.00 . A A . 134 LYS CE 1 1
9 22976 1 1 114 LYS CG C 7.090 -5.784 -3.871 1.00 . A A . 134 LYS CG 1 1
9 22977 1 1 114 LYS H H 4.040 -8.363 -3.513 1.00 . A A . 134 LYS H 1 1
9 22978 1 1 114 LYS HA H 5.075 -6.527 -5.371 1.00 . A A . 134 LYS HA 1 1
9 22979 1 1 114 LYS HB2 H 5.374 -6.556 -2.834 1.00 . A A . 134 LYS HB2 1 1
9 22980 1 1 114 LYS HB3 H 6.651 -7.745 -3.092 1.00 . A A . 134 LYS HB3 1 1
9 22981 1 1 114 LYS HD2 H 8.522 -6.423 -2.415 1.00 . A A . 134 LYS HD2 1 1
9 22982 1 1 114 LYS HD3 H 8.709 -4.745 -2.923 1.00 . A A . 134 LYS HD3 1 1
9 22983 1 1 114 LYS HE2 H 7.784 -4.493 -0.776 1.00 . A A . 134 LYS HE2 1 1
9 22984 1 1 114 LYS HE3 H 6.332 -4.446 -1.774 1.00 . A A . 134 LYS HE3 1 1
9 22985 1 1 114 LYS HG2 H 7.699 -6.069 -4.719 1.00 . A A . 134 LYS HG2 1 1
9 22986 1 1 114 LYS HG3 H 6.534 -4.893 -4.112 1.00 . A A . 134 LYS HG3 1 1
9 22987 1 1 114 LYS HZ1 H 6.744 -7.097 -1.359 1.00 . A A . 134 LYS HZ1 1 1
9 22988 1 1 114 LYS HZ2 H 5.639 -6.129 -0.512 1.00 . A A . 134 LYS HZ2 1 1
9 22989 1 1 114 LYS HZ3 H 7.185 -6.413 0.132 1.00 . A A . 134 LYS HZ3 1 1
9 22990 1 1 114 LYS N N 4.252 -8.192 -4.452 1.00 . A A . 134 LYS N 1 1
9 22991 1 1 114 LYS NZ N 6.643 -6.266 -0.744 1.00 . A A . 134 LYS NZ 1 1
9 22992 1 1 114 LYS O O 6.816 -7.750 -6.709 1.00 . A A . 134 LYS O 1 1
9 22993 1 1 115 ALA C C 7.313 -10.317 -7.375 1.00 . A A . 135 ALA C 1 1
9 22994 1 1 115 ALA CA C 7.646 -10.270 -5.888 1.00 . A A . 135 ALA CA 1 1
9 22995 1 1 115 ALA CB C 7.587 -11.685 -5.308 1.00 . A A . 135 ALA CB 1 1
9 22996 1 1 115 ALA H H 6.332 -9.697 -4.323 1.00 . A A . 135 ALA H 1 1
9 22997 1 1 115 ALA HA H 8.648 -9.886 -5.766 1.00 . A A . 135 ALA HA 1 1
9 22998 1 1 115 ALA HB1 H 7.898 -11.665 -4.274 1.00 . A A . 135 ALA HB1 1 1
9 22999 1 1 115 ALA HB2 H 8.243 -12.333 -5.869 1.00 . A A . 135 ALA HB2 1 1
9 23000 1 1 115 ALA HB3 H 6.575 -12.057 -5.371 1.00 . A A . 135 ALA HB3 1 1
9 23001 1 1 115 ALA N N 6.713 -9.398 -5.176 1.00 . A A . 135 ALA N 1 1
9 23002 1 1 115 ALA O O 8.176 -10.594 -8.208 1.00 . A A . 135 ALA O 1 1
9 23003 1 1 116 ARG C C 5.841 -8.655 -9.723 1.00 . A A . 136 ARG C 1 1
9 23004 1 1 116 ARG CA C 5.601 -10.025 -9.089 1.00 . A A . 136 ARG CA 1 1
9 23005 1 1 116 ARG CB C 4.117 -10.377 -9.162 1.00 . A A . 136 ARG CB 1 1
9 23006 1 1 116 ARG CD C 2.226 -10.938 -10.688 1.00 . A A . 136 ARG CD 1 1
9 23007 1 1 116 ARG CG C 3.693 -10.514 -10.627 1.00 . A A . 136 ARG CG 1 1
9 23008 1 1 116 ARG CZ C 1.683 -10.268 -12.959 1.00 . A A . 136 ARG CZ 1 1
9 23009 1 1 116 ARG H H 5.421 -9.794 -6.985 1.00 . A A . 136 ARG H 1 1
9 23010 1 1 116 ARG HA H 6.157 -10.766 -9.649 1.00 . A A . 136 ARG HA 1 1
9 23011 1 1 116 ARG HB2 H 3.939 -11.307 -8.644 1.00 . A A . 136 ARG HB2 1 1
9 23012 1 1 116 ARG HB3 H 3.538 -9.592 -8.701 1.00 . A A . 136 ARG HB3 1 1
9 23013 1 1 116 ARG HD2 H 2.080 -11.819 -10.081 1.00 . A A . 136 ARG HD2 1 1
9 23014 1 1 116 ARG HD3 H 1.607 -10.138 -10.308 1.00 . A A . 136 ARG HD3 1 1
9 23015 1 1 116 ARG HE H 1.723 -12.170 -12.335 1.00 . A A . 136 ARG HE 1 1
9 23016 1 1 116 ARG HG2 H 3.816 -9.570 -11.136 1.00 . A A . 136 ARG HG2 1 1
9 23017 1 1 116 ARG HG3 H 4.303 -11.265 -11.112 1.00 . A A . 136 ARG HG3 1 1
9 23018 1 1 116 ARG HH11 H 2.111 -8.796 -11.671 1.00 . A A . 136 ARG HH11 1 1
9 23019 1 1 116 ARG HH12 H 1.726 -8.293 -13.284 1.00 . A A . 136 ARG HH12 1 1
9 23020 1 1 116 ARG HH21 H 1.221 -11.519 -14.449 1.00 . A A . 136 ARG HH21 1 1
9 23021 1 1 116 ARG HH22 H 1.222 -9.837 -14.857 1.00 . A A . 136 ARG HH22 1 1
9 23022 1 1 116 ARG N N 6.053 -10.032 -7.698 1.00 . A A . 136 ARG N 1 1
9 23023 1 1 116 ARG NE N 1.851 -11.237 -12.064 1.00 . A A . 136 ARG NE 1 1
9 23024 1 1 116 ARG NH1 N 1.852 -9.021 -12.610 1.00 . A A . 136 ARG NH1 1 1
9 23025 1 1 116 ARG NH2 N 1.350 -10.565 -14.184 1.00 . A A . 136 ARG NH2 1 1
9 23026 1 1 116 ARG O O 6.121 -8.558 -10.917 1.00 . A A . 136 ARG O 1 1
9 23027 1 1 117 VAL C C 7.390 -6.044 -9.820 1.00 . A A . 137 VAL C 1 1
9 23028 1 1 117 VAL CA C 5.930 -6.243 -9.429 1.00 . A A . 137 VAL CA 1 1
9 23029 1 1 117 VAL CB C 5.532 -5.221 -8.351 1.00 . A A . 137 VAL CB 1 1
9 23030 1 1 117 VAL CG1 C 5.900 -3.794 -8.796 1.00 . A A . 137 VAL CG1 1 1
9 23031 1 1 117 VAL CG2 C 4.019 -5.306 -8.104 1.00 . A A . 137 VAL CG2 1 1
9 23032 1 1 117 VAL H H 5.506 -7.718 -7.973 1.00 . A A . 137 VAL H 1 1
9 23033 1 1 117 VAL HA H 5.310 -6.094 -10.300 1.00 . A A . 137 VAL HA 1 1
9 23034 1 1 117 VAL HB H 6.048 -5.451 -7.434 1.00 . A A . 137 VAL HB 1 1
9 23035 1 1 117 VAL HG11 H 5.463 -3.081 -8.118 1.00 . A A . 137 VAL HG11 1 1
9 23036 1 1 117 VAL HG12 H 5.528 -3.619 -9.794 1.00 . A A . 137 VAL HG12 1 1
9 23037 1 1 117 VAL HG13 H 6.976 -3.677 -8.787 1.00 . A A . 137 VAL HG13 1 1
9 23038 1 1 117 VAL HG21 H 3.765 -6.298 -7.761 1.00 . A A . 137 VAL HG21 1 1
9 23039 1 1 117 VAL HG22 H 3.491 -5.097 -9.023 1.00 . A A . 137 VAL HG22 1 1
9 23040 1 1 117 VAL HG23 H 3.736 -4.582 -7.354 1.00 . A A . 137 VAL HG23 1 1
9 23041 1 1 117 VAL N N 5.725 -7.595 -8.922 1.00 . A A . 137 VAL N 1 1
9 23042 1 1 117 VAL O O 7.708 -5.188 -10.641 1.00 . A A . 137 VAL O 1 1
9 23043 1 1 118 LEU C C 9.940 -6.997 -11.001 1.00 . A A . 138 LEU C 1 1
9 23044 1 1 118 LEU CA C 9.691 -6.686 -9.533 1.00 . A A . 138 LEU CA 1 1
9 23045 1 1 118 LEU CB C 10.525 -7.628 -8.632 1.00 . A A . 138 LEU CB 1 1
9 23046 1 1 118 LEU CD1 C 9.643 -6.645 -6.500 1.00 . A A . 138 LEU CD1 1 1
9 23047 1 1 118 LEU CD2 C 11.822 -7.854 -6.512 1.00 . A A . 138 LEU CD2 1 1
9 23048 1 1 118 LEU CG C 10.900 -6.935 -7.313 1.00 . A A . 138 LEU CG 1 1
9 23049 1 1 118 LEU H H 7.986 -7.486 -8.570 1.00 . A A . 138 LEU H 1 1
9 23050 1 1 118 LEU HA H 9.987 -5.661 -9.355 1.00 . A A . 138 LEU HA 1 1
9 23051 1 1 118 LEU HB2 H 9.936 -8.506 -8.411 1.00 . A A . 138 LEU HB2 1 1
9 23052 1 1 118 LEU HB3 H 11.430 -7.929 -9.144 1.00 . A A . 138 LEU HB3 1 1
9 23053 1 1 118 LEU HD11 H 9.923 -6.196 -5.559 1.00 . A A . 138 LEU HD11 1 1
9 23054 1 1 118 LEU HD12 H 9.120 -7.568 -6.314 1.00 . A A . 138 LEU HD12 1 1
9 23055 1 1 118 LEU HD13 H 9.004 -5.967 -7.046 1.00 . A A . 138 LEU HD13 1 1
9 23056 1 1 118 LEU HD21 H 12.114 -7.363 -5.596 1.00 . A A . 138 LEU HD21 1 1
9 23057 1 1 118 LEU HD22 H 12.701 -8.079 -7.096 1.00 . A A . 138 LEU HD22 1 1
9 23058 1 1 118 LEU HD23 H 11.303 -8.772 -6.277 1.00 . A A . 138 LEU HD23 1 1
9 23059 1 1 118 LEU HG H 11.412 -6.007 -7.523 1.00 . A A . 138 LEU HG 1 1
9 23060 1 1 118 LEU N N 8.278 -6.821 -9.225 1.00 . A A . 138 LEU N 1 1
9 23061 1 1 118 LEU O O 10.701 -6.291 -11.660 1.00 . A A . 138 LEU O 1 1
9 23062 1 1 119 GLU C C 8.992 -7.309 -13.823 1.00 . A A . 139 GLU C 1 1
9 23063 1 1 119 GLU CA C 9.505 -8.402 -12.899 1.00 . A A . 139 GLU CA 1 1
9 23064 1 1 119 GLU CB C 8.768 -9.716 -13.174 1.00 . A A . 139 GLU CB 1 1
9 23065 1 1 119 GLU CD C 10.287 -10.176 -15.116 1.00 . A A . 139 GLU CD 1 1
9 23066 1 1 119 GLU CG C 8.832 -10.087 -14.659 1.00 . A A . 139 GLU CG 1 1
9 23067 1 1 119 GLU H H 8.710 -8.593 -10.980 1.00 . A A . 139 GLU H 1 1
9 23068 1 1 119 GLU HA H 10.552 -8.552 -13.071 1.00 . A A . 139 GLU HA 1 1
9 23069 1 1 119 GLU HB2 H 9.231 -10.498 -12.591 1.00 . A A . 139 GLU HB2 1 1
9 23070 1 1 119 GLU HB3 H 7.738 -9.607 -12.874 1.00 . A A . 139 GLU HB3 1 1
9 23071 1 1 119 GLU HG2 H 8.352 -11.046 -14.798 1.00 . A A . 139 GLU HG2 1 1
9 23072 1 1 119 GLU HG3 H 8.313 -9.349 -15.247 1.00 . A A . 139 GLU HG3 1 1
9 23073 1 1 119 GLU N N 9.312 -8.039 -11.516 1.00 . A A . 139 GLU N 1 1
9 23074 1 1 119 GLU O O 9.419 -7.213 -14.970 1.00 . A A . 139 GLU O 1 1
9 23075 1 1 119 GLU OE1 O 10.830 -9.157 -15.502 1.00 . A A . 139 GLU OE1 1 1
9 23076 1 1 119 GLU OE2 O 10.841 -11.263 -15.055 1.00 . A A . 139 GLU OE2 1 1
9 23077 1 1 120 GLU C C 8.568 -4.411 -14.499 1.00 . A A . 140 GLU C 1 1
9 23078 1 1 120 GLU CA C 7.506 -5.442 -14.142 1.00 . A A . 140 GLU CA 1 1
9 23079 1 1 120 GLU CB C 6.359 -4.773 -13.378 1.00 . A A . 140 GLU CB 1 1
9 23080 1 1 120 GLU CD C 4.775 -4.667 -15.325 1.00 . A A . 140 GLU CD 1 1
9 23081 1 1 120 GLU CG C 5.575 -3.851 -14.311 1.00 . A A . 140 GLU CG 1 1
9 23082 1 1 120 GLU H H 7.766 -6.596 -12.403 1.00 . A A . 140 GLU H 1 1
9 23083 1 1 120 GLU HA H 7.119 -5.877 -15.051 1.00 . A A . 140 GLU HA 1 1
9 23084 1 1 120 GLU HB2 H 5.703 -5.533 -12.983 1.00 . A A . 140 GLU HB2 1 1
9 23085 1 1 120 GLU HB3 H 6.766 -4.193 -12.565 1.00 . A A . 140 GLU HB3 1 1
9 23086 1 1 120 GLU HG2 H 4.901 -3.254 -13.722 1.00 . A A . 140 GLU HG2 1 1
9 23087 1 1 120 GLU HG3 H 6.259 -3.204 -14.834 1.00 . A A . 140 GLU HG3 1 1
9 23088 1 1 120 GLU N N 8.070 -6.493 -13.327 1.00 . A A . 140 GLU N 1 1
9 23089 1 1 120 GLU O O 8.738 -4.054 -15.663 1.00 . A A . 140 GLU O 1 1
9 23090 1 1 120 GLU OE1 O 4.703 -5.874 -15.161 1.00 . A A . 140 GLU OE1 1 1
9 23091 1 1 120 GLU OE2 O 4.253 -4.071 -16.252 1.00 . A A . 140 GLU OE2 1 1
9 23092 1 1 121 SER C C 11.539 -3.530 -14.365 1.00 . A A . 141 SER C 1 1
9 23093 1 1 121 SER CA C 10.312 -2.919 -13.700 1.00 . A A . 141 SER CA 1 1
9 23094 1 1 121 SER CB C 10.705 -2.288 -12.367 1.00 . A A . 141 SER CB 1 1
9 23095 1 1 121 SER H H 9.100 -4.237 -12.571 1.00 . A A . 141 SER H 1 1
9 23096 1 1 121 SER HA H 9.919 -2.145 -14.343 1.00 . A A . 141 SER HA 1 1
9 23097 1 1 121 SER HB2 H 10.996 -3.057 -11.679 1.00 . A A . 141 SER HB2 1 1
9 23098 1 1 121 SER HB3 H 11.533 -1.610 -12.520 1.00 . A A . 141 SER HB3 1 1
9 23099 1 1 121 SER HG H 9.607 -0.695 -12.189 1.00 . A A . 141 SER HG 1 1
9 23100 1 1 121 SER N N 9.275 -3.924 -13.482 1.00 . A A . 141 SER N 1 1
9 23101 1 1 121 SER O O 12.141 -2.932 -15.252 1.00 . A A . 141 SER O 1 1
9 23102 1 1 121 SER OG O 9.591 -1.586 -11.835 1.00 . A A . 141 SER OG 1 1
9 23103 1 1 122 LYS C C 12.940 -5.537 -16.004 1.00 . A A . 142 LYS C 1 1
9 23104 1 1 122 LYS CA C 13.077 -5.406 -14.492 1.00 . A A . 142 LYS CA 1 1
9 23105 1 1 122 LYS CB C 13.204 -6.795 -13.863 1.00 . A A . 142 LYS CB 1 1
9 23106 1 1 122 LYS CD C 13.448 -8.024 -11.675 1.00 . A A . 142 LYS CD 1 1
9 23107 1 1 122 LYS CE C 14.210 -9.139 -12.415 1.00 . A A . 142 LYS CE 1 1
9 23108 1 1 122 LYS CG C 13.636 -6.676 -12.390 1.00 . A A . 142 LYS CG 1 1
9 23109 1 1 122 LYS H H 11.400 -5.164 -13.220 1.00 . A A . 142 LYS H 1 1
9 23110 1 1 122 LYS HA H 13.963 -4.831 -14.268 1.00 . A A . 142 LYS HA 1 1
9 23111 1 1 122 LYS HB2 H 12.252 -7.288 -13.925 1.00 . A A . 142 LYS HB2 1 1
9 23112 1 1 122 LYS HB3 H 13.940 -7.373 -14.405 1.00 . A A . 142 LYS HB3 1 1
9 23113 1 1 122 LYS HD2 H 13.821 -7.940 -10.663 1.00 . A A . 142 LYS HD2 1 1
9 23114 1 1 122 LYS HD3 H 12.400 -8.268 -11.644 1.00 . A A . 142 LYS HD3 1 1
9 23115 1 1 122 LYS HE2 H 15.150 -8.763 -12.793 1.00 . A A . 142 LYS HE2 1 1
9 23116 1 1 122 LYS HE3 H 14.401 -9.959 -11.735 1.00 . A A . 142 LYS HE3 1 1
9 23117 1 1 122 LYS HG2 H 14.676 -6.395 -12.344 1.00 . A A . 142 LYS HG2 1 1
9 23118 1 1 122 LYS HG3 H 13.039 -5.926 -11.895 1.00 . A A . 142 LYS HG3 1 1
9 23119 1 1 122 LYS HZ1 H 13.237 -10.658 -13.455 1.00 . A A . 142 LYS HZ1 1 1
9 23120 1 1 122 LYS HZ2 H 13.856 -9.430 -14.447 1.00 . A A . 142 LYS HZ2 1 1
9 23121 1 1 122 LYS HZ3 H 12.453 -9.154 -13.530 1.00 . A A . 142 LYS HZ3 1 1
9 23122 1 1 122 LYS N N 11.913 -4.728 -13.931 1.00 . A A . 142 LYS N 1 1
9 23123 1 1 122 LYS NZ N 13.375 -9.633 -13.547 1.00 . A A . 142 LYS NZ 1 1
9 23124 1 1 122 LYS O O 13.931 -5.698 -16.715 1.00 . A A . 142 LYS O 1 1
9 23125 1 1 123 ASN C C 11.931 -4.306 -18.629 1.00 . A A . 143 ASN C 1 1
9 23126 1 1 123 ASN CA C 11.457 -5.567 -17.925 1.00 . A A . 143 ASN CA 1 1
9 23127 1 1 123 ASN CB C 9.967 -5.774 -18.189 1.00 . A A . 143 ASN CB 1 1
9 23128 1 1 123 ASN CG C 9.717 -5.942 -19.686 1.00 . A A . 143 ASN CG 1 1
9 23129 1 1 123 ASN H H 10.954 -5.316 -15.882 1.00 . A A . 143 ASN H 1 1
9 23130 1 1 123 ASN HA H 12.001 -6.413 -18.319 1.00 . A A . 143 ASN HA 1 1
9 23131 1 1 123 ASN HB2 H 9.633 -6.659 -17.667 1.00 . A A . 143 ASN HB2 1 1
9 23132 1 1 123 ASN HB3 H 9.417 -4.918 -17.828 1.00 . A A . 143 ASN HB3 1 1
9 23133 1 1 123 ASN HD21 H 8.452 -7.450 -19.448 1.00 . A A . 143 ASN HD21 1 1
9 23134 1 1 123 ASN HD22 H 8.735 -6.986 -21.056 1.00 . A A . 143 ASN HD22 1 1
9 23135 1 1 123 ASN N N 11.704 -5.465 -16.492 1.00 . A A . 143 ASN N 1 1
9 23136 1 1 123 ASN ND2 N 8.899 -6.869 -20.096 1.00 . A A . 143 ASN ND2 1 1
9 23137 1 1 123 ASN O O 12.528 -4.371 -19.703 1.00 . A A . 143 ASN O 1 1
9 23138 1 1 123 ASN OD1 O 10.284 -5.216 -20.502 1.00 . A A . 143 ASN OD1 1 1
9 23139 1 1 124 ASN C C 12.246 -0.806 -17.518 1.00 . A A . 144 ASN C 1 1
9 23140 1 1 124 ASN CA C 12.065 -1.873 -18.608 1.00 . A A . 144 ASN CA 1 1
9 23141 1 1 124 ASN CB C 11.004 -1.415 -19.651 1.00 . A A . 144 ASN CB 1 1
9 23142 1 1 124 ASN CG C 11.484 -1.695 -21.076 1.00 . A A . 144 ASN CG 1 1
9 23143 1 1 124 ASN H H 11.179 -3.156 -17.163 1.00 . A A . 144 ASN H 1 1
9 23144 1 1 124 ASN HA H 13.018 -2.012 -19.099 1.00 . A A . 144 ASN HA 1 1
9 23145 1 1 124 ASN HB2 H 10.081 -1.952 -19.482 1.00 . A A . 144 ASN HB2 1 1
9 23146 1 1 124 ASN HB3 H 10.810 -0.353 -19.552 1.00 . A A . 144 ASN HB3 1 1
9 23147 1 1 124 ASN HD21 H 11.527 0.222 -21.589 1.00 . A A . 144 ASN HD21 1 1
9 23148 1 1 124 ASN HD22 H 11.998 -0.863 -22.803 1.00 . A A . 144 ASN HD22 1 1
9 23149 1 1 124 ASN N N 11.659 -3.151 -18.019 1.00 . A A . 144 ASN N 1 1
9 23150 1 1 124 ASN ND2 N 11.684 -0.696 -21.891 1.00 . A A . 144 ASN ND2 1 1
9 23151 1 1 124 ASN O O 11.670 -0.910 -16.434 1.00 . A A . 144 ASN O 1 1
9 23152 1 1 124 ASN OD1 O 11.688 -2.851 -21.447 1.00 . A A . 144 ASN OD1 1 1
9 23153 1 1 125 PRO C C 12.005 2.075 -16.482 1.00 . A A . 145 PRO C 1 1
9 23154 1 1 125 PRO CA C 13.285 1.321 -16.831 1.00 . A A . 145 PRO CA 1 1
9 23155 1 1 125 PRO CB C 14.295 2.232 -17.570 1.00 . A A . 145 PRO CB 1 1
9 23156 1 1 125 PRO CD C 13.751 0.426 -19.068 1.00 . A A . 145 PRO CD 1 1
9 23157 1 1 125 PRO CG C 14.117 1.905 -19.024 1.00 . A A . 145 PRO CG 1 1
9 23158 1 1 125 PRO HA H 13.733 0.927 -15.933 1.00 . A A . 145 PRO HA 1 1
9 23159 1 1 125 PRO HB2 H 14.081 3.283 -17.383 1.00 . A A . 145 PRO HB2 1 1
9 23160 1 1 125 PRO HB3 H 15.307 2.004 -17.259 1.00 . A A . 145 PRO HB3 1 1
9 23161 1 1 125 PRO HD2 H 13.114 0.212 -19.919 1.00 . A A . 145 PRO HD2 1 1
9 23162 1 1 125 PRO HD3 H 14.638 -0.193 -19.094 1.00 . A A . 145 PRO HD3 1 1
9 23163 1 1 125 PRO HG2 H 13.316 2.500 -19.450 1.00 . A A . 145 PRO HG2 1 1
9 23164 1 1 125 PRO HG3 H 15.034 2.075 -19.574 1.00 . A A . 145 PRO HG3 1 1
9 23165 1 1 125 PRO N N 13.025 0.213 -17.799 1.00 . A A . 145 PRO N 1 1
9 23166 1 1 125 PRO O O 11.619 3.015 -17.174 1.00 . A A . 145 PRO O 1 1
9 23167 1 1 126 ILE C C 10.415 3.708 -14.437 1.00 . A A . 146 ILE C 1 1
9 23168 1 1 126 ILE CA C 10.118 2.312 -14.976 1.00 . A A . 146 ILE CA 1 1
9 23169 1 1 126 ILE CB C 9.425 1.445 -13.875 1.00 . A A . 146 ILE CB 1 1
9 23170 1 1 126 ILE CD1 C 7.475 0.432 -15.120 1.00 . A A . 146 ILE CD1 1 1
9 23171 1 1 126 ILE CG1 C 7.880 1.464 -14.065 1.00 . A A . 146 ILE CG1 1 1
9 23172 1 1 126 ILE CG2 C 9.770 1.952 -12.448 1.00 . A A . 146 ILE CG2 1 1
9 23173 1 1 126 ILE H H 11.708 0.905 -14.889 1.00 . A A . 146 ILE H 1 1
9 23174 1 1 126 ILE HA H 9.467 2.406 -15.831 1.00 . A A . 146 ILE HA 1 1
9 23175 1 1 126 ILE HB H 9.784 0.427 -13.964 1.00 . A A . 146 ILE HB 1 1
9 23176 1 1 126 ILE HD11 H 7.596 -0.561 -14.705 1.00 . A A . 146 ILE HD11 1 1
9 23177 1 1 126 ILE HD12 H 8.101 0.533 -15.990 1.00 . A A . 146 ILE HD12 1 1
9 23178 1 1 126 ILE HD13 H 6.443 0.584 -15.396 1.00 . A A . 146 ILE HD13 1 1
9 23179 1 1 126 ILE HG12 H 7.390 1.223 -13.130 1.00 . A A . 146 ILE HG12 1 1
9 23180 1 1 126 ILE HG13 H 7.563 2.446 -14.386 1.00 . A A . 146 ILE HG13 1 1
9 23181 1 1 126 ILE HG21 H 10.832 2.146 -12.376 1.00 . A A . 146 ILE HG21 1 1
9 23182 1 1 126 ILE HG22 H 9.495 1.206 -11.719 1.00 . A A . 146 ILE HG22 1 1
9 23183 1 1 126 ILE HG23 H 9.218 2.864 -12.252 1.00 . A A . 146 ILE HG23 1 1
9 23184 1 1 126 ILE N N 11.355 1.659 -15.404 1.00 . A A . 146 ILE N 1 1
9 23185 1 1 126 ILE O O 9.506 4.474 -14.143 1.00 . A A . 146 ILE O 1 1
9 23186 1 1 127 ASN C C 11.890 6.392 -14.842 1.00 . A A . 147 ASN C 1 1
9 23187 1 1 127 ASN CA C 12.090 5.328 -13.781 1.00 . A A . 147 ASN CA 1 1
9 23188 1 1 127 ASN CB C 13.555 5.284 -13.361 1.00 . A A . 147 ASN CB 1 1
9 23189 1 1 127 ASN CG C 13.780 4.139 -12.372 1.00 . A A . 147 ASN CG 1 1
9 23190 1 1 127 ASN H H 12.374 3.381 -14.586 1.00 . A A . 147 ASN H 1 1
9 23191 1 1 127 ASN HA H 11.487 5.576 -12.913 1.00 . A A . 147 ASN HA 1 1
9 23192 1 1 127 ASN HB2 H 14.174 5.130 -14.232 1.00 . A A . 147 ASN HB2 1 1
9 23193 1 1 127 ASN HB3 H 13.820 6.215 -12.891 1.00 . A A . 147 ASN HB3 1 1
9 23194 1 1 127 ASN HD21 H 12.897 2.774 -13.512 1.00 . A A . 147 ASN HD21 1 1
9 23195 1 1 127 ASN HD22 H 13.501 2.204 -12.033 1.00 . A A . 147 ASN HD22 1 1
9 23196 1 1 127 ASN N N 11.689 4.024 -14.303 1.00 . A A . 147 ASN N 1 1
9 23197 1 1 127 ASN ND2 N 13.357 2.939 -12.662 1.00 . A A . 147 ASN ND2 1 1
9 23198 1 1 127 ASN O O 12.616 7.385 -14.888 1.00 . A A . 147 ASN O 1 1
9 23199 1 1 127 ASN OD1 O 14.356 4.348 -11.305 1.00 . A A . 147 ASN OD1 1 1
9 23200 1 1 128 THR C C 9.963 8.366 -16.241 1.00 . A A . 148 THR C 1 1
9 23201 1 1 128 THR CA C 10.623 7.115 -16.770 1.00 . A A . 148 THR CA 1 1
9 23202 1 1 128 THR CB C 9.737 6.493 -17.841 1.00 . A A . 148 THR CB 1 1
9 23203 1 1 128 THR CG2 C 9.700 7.397 -19.086 1.00 . A A . 148 THR CG2 1 1
9 23204 1 1 128 THR H H 10.353 5.363 -15.610 1.00 . A A . 148 THR H 1 1
9 23205 1 1 128 THR HA H 11.563 7.385 -17.230 1.00 . A A . 148 THR HA 1 1
9 23206 1 1 128 THR HB H 8.740 6.376 -17.460 1.00 . A A . 148 THR HB 1 1
9 23207 1 1 128 THR HG1 H 10.086 4.629 -17.452 1.00 . A A . 148 THR HG1 1 1
9 23208 1 1 128 THR HG21 H 9.017 6.987 -19.810 1.00 . A A . 148 THR HG21 1 1
9 23209 1 1 128 THR HG22 H 10.689 7.457 -19.516 1.00 . A A . 148 THR HG22 1 1
9 23210 1 1 128 THR HG23 H 9.370 8.389 -18.808 1.00 . A A . 148 THR HG23 1 1
9 23211 1 1 128 THR N N 10.898 6.168 -15.703 1.00 . A A . 148 THR N 1 1
9 23212 1 1 128 THR O O 10.443 9.455 -16.542 1.00 . A A . 148 THR O 1 1
9 23213 1 1 128 THR OG1 O 10.268 5.226 -18.182 1.00 . A A . 148 THR OG1 1 1
9 23214 1 1 129 ALA C C 6.590 9.188 -15.273 1.00 . A A . 149 ALA C 1 1
9 23215 1 1 129 ALA CA C 8.059 9.292 -14.857 1.00 . A A . 149 ALA CA 1 1
9 23216 1 1 129 ALA CB C 8.571 10.671 -15.247 1.00 . A A . 149 ALA CB 1 1
9 23217 1 1 129 ALA H H 8.554 7.277 -15.289 1.00 . A A . 149 ALA H 1 1
9 23218 1 1 129 ALA HA H 8.107 9.207 -13.782 1.00 . A A . 149 ALA HA 1 1
9 23219 1 1 129 ALA HB1 H 8.556 10.774 -16.326 1.00 . A A . 149 ALA HB1 1 1
9 23220 1 1 129 ALA HB2 H 9.579 10.790 -14.883 1.00 . A A . 149 ALA HB2 1 1
9 23221 1 1 129 ALA HB3 H 7.947 11.423 -14.808 1.00 . A A . 149 ALA HB3 1 1
9 23222 1 1 129 ALA N N 8.857 8.194 -15.461 1.00 . A A . 149 ALA N 1 1
9 23223 1 1 129 ALA O O 5.718 8.897 -14.455 1.00 . A A . 149 ALA O 1 1
9 23224 1 1 130 GLU C C 4.420 7.982 -17.094 1.00 . A A . 150 GLU C 1 1
9 23225 1 1 130 GLU CA C 4.962 9.408 -17.079 1.00 . A A . 150 GLU CA 1 1
9 23226 1 1 130 GLU CB C 4.928 9.991 -18.517 1.00 . A A . 150 GLU CB 1 1
9 23227 1 1 130 GLU CD C 6.215 10.119 -20.677 1.00 . A A . 150 GLU CD 1 1
9 23228 1 1 130 GLU CG C 6.307 9.831 -19.184 1.00 . A A . 150 GLU CG 1 1
9 23229 1 1 130 GLU H H 7.065 9.699 -17.138 1.00 . A A . 150 GLU H 1 1
9 23230 1 1 130 GLU HA H 4.325 10.005 -16.439 1.00 . A A . 150 GLU HA 1 1
9 23231 1 1 130 GLU HB2 H 4.179 9.478 -19.109 1.00 . A A . 150 GLU HB2 1 1
9 23232 1 1 130 GLU HB3 H 4.680 11.041 -18.476 1.00 . A A . 150 GLU HB3 1 1
9 23233 1 1 130 GLU HG2 H 7.003 10.525 -18.736 1.00 . A A . 150 GLU HG2 1 1
9 23234 1 1 130 GLU HG3 H 6.670 8.825 -19.039 1.00 . A A . 150 GLU HG3 1 1
9 23235 1 1 130 GLU N N 6.328 9.450 -16.548 1.00 . A A . 150 GLU N 1 1
9 23236 1 1 130 GLU O O 3.458 7.667 -16.392 1.00 . A A . 150 GLU O 1 1
9 23237 1 1 130 GLU OE1 O 5.195 9.795 -21.263 1.00 . A A . 150 GLU OE1 1 1
9 23238 1 1 130 GLU OE2 O 7.167 10.659 -21.212 1.00 . A A . 150 GLU OE2 1 1
9 23239 1 1 131 ARG C C 4.344 5.148 -16.681 1.00 . A A . 151 ARG C 1 1
9 23240 1 1 131 ARG CA C 4.591 5.746 -18.045 1.00 . A A . 151 ARG CA 1 1
9 23241 1 1 131 ARG CB C 5.663 4.916 -18.807 1.00 . A A . 151 ARG CB 1 1
9 23242 1 1 131 ARG CD C 7.745 3.516 -18.612 1.00 . A A . 151 ARG CD 1 1
9 23243 1 1 131 ARG CG C 6.634 4.199 -17.831 1.00 . A A . 151 ARG CG 1 1
9 23244 1 1 131 ARG CZ C 9.302 4.048 -20.375 1.00 . A A . 151 ARG CZ 1 1
9 23245 1 1 131 ARG H H 5.780 7.447 -18.454 1.00 . A A . 151 ARG H 1 1
9 23246 1 1 131 ARG HA H 3.666 5.730 -18.605 1.00 . A A . 151 ARG HA 1 1
9 23247 1 1 131 ARG HB2 H 5.181 4.171 -19.425 1.00 . A A . 151 ARG HB2 1 1
9 23248 1 1 131 ARG HB3 H 6.231 5.582 -19.439 1.00 . A A . 151 ARG HB3 1 1
9 23249 1 1 131 ARG HD2 H 8.480 3.130 -17.920 1.00 . A A . 151 ARG HD2 1 1
9 23250 1 1 131 ARG HD3 H 7.333 2.699 -19.183 1.00 . A A . 151 ARG HD3 1 1
9 23251 1 1 131 ARG HE H 8.147 5.406 -19.468 1.00 . A A . 151 ARG HE 1 1
9 23252 1 1 131 ARG HG2 H 7.056 4.910 -17.145 1.00 . A A . 151 ARG HG2 1 1
9 23253 1 1 131 ARG HG3 H 6.102 3.441 -17.273 1.00 . A A . 151 ARG HG3 1 1
9 23254 1 1 131 ARG HH11 H 9.182 2.131 -19.811 1.00 . A A . 151 ARG HH11 1 1
9 23255 1 1 131 ARG HH12 H 10.310 2.470 -21.082 1.00 . A A . 151 ARG HH12 1 1
9 23256 1 1 131 ARG HH21 H 9.617 5.869 -21.133 1.00 . A A . 151 ARG HH21 1 1
9 23257 1 1 131 ARG HH22 H 10.557 4.593 -21.829 1.00 . A A . 151 ARG HH22 1 1
9 23258 1 1 131 ARG N N 5.032 7.131 -17.915 1.00 . A A . 151 ARG N 1 1
9 23259 1 1 131 ARG NE N 8.390 4.458 -19.507 1.00 . A A . 151 ARG NE 1 1
9 23260 1 1 131 ARG NH1 N 9.625 2.785 -20.427 1.00 . A A . 151 ARG NH1 1 1
9 23261 1 1 131 ARG NH2 N 9.870 4.903 -21.175 1.00 . A A . 151 ARG NH2 1 1
9 23262 1 1 131 ARG O O 3.662 4.138 -16.552 1.00 . A A . 151 ARG O 1 1
9 23263 1 1 132 LEU C C 3.392 4.877 -14.010 1.00 . A A . 152 LEU C 1 1
9 23264 1 1 132 LEU CA C 4.838 5.218 -14.325 1.00 . A A . 152 LEU CA 1 1
9 23265 1 1 132 LEU CB C 5.373 6.238 -13.311 1.00 . A A . 152 LEU CB 1 1
9 23266 1 1 132 LEU CD1 C 4.468 4.945 -11.301 1.00 . A A . 152 LEU CD1 1 1
9 23267 1 1 132 LEU CD2 C 6.825 4.492 -12.152 1.00 . A A . 152 LEU CD2 1 1
9 23268 1 1 132 LEU CG C 5.721 5.568 -11.962 1.00 . A A . 152 LEU CG 1 1
9 23269 1 1 132 LEU H H 5.521 6.530 -15.837 1.00 . A A . 152 LEU H 1 1
9 23270 1 1 132 LEU HA H 5.428 4.323 -14.287 1.00 . A A . 152 LEU HA 1 1
9 23271 1 1 132 LEU HB2 H 6.266 6.697 -13.710 1.00 . A A . 152 LEU HB2 1 1
9 23272 1 1 132 LEU HB3 H 4.632 7.008 -13.141 1.00 . A A . 152 LEU HB3 1 1
9 23273 1 1 132 LEU HD11 H 4.313 3.954 -11.681 1.00 . A A . 152 LEU HD11 1 1
9 23274 1 1 132 LEU HD12 H 3.602 5.556 -11.496 1.00 . A A . 152 LEU HD12 1 1
9 23275 1 1 132 LEU HD13 H 4.613 4.889 -10.244 1.00 . A A . 152 LEU HD13 1 1
9 23276 1 1 132 LEU HD21 H 7.519 4.812 -12.917 1.00 . A A . 152 LEU HD21 1 1
9 23277 1 1 132 LEU HD22 H 6.383 3.549 -12.438 1.00 . A A . 152 LEU HD22 1 1
9 23278 1 1 132 LEU HD23 H 7.349 4.353 -11.233 1.00 . A A . 152 LEU HD23 1 1
9 23279 1 1 132 LEU HG H 6.098 6.340 -11.312 1.00 . A A . 152 LEU HG 1 1
9 23280 1 1 132 LEU N N 4.955 5.748 -15.668 1.00 . A A . 152 LEU N 1 1
9 23281 1 1 132 LEU O O 3.090 3.769 -13.591 1.00 . A A . 152 LEU O 1 1
9 23282 1 1 133 LEU C C 0.643 4.232 -14.489 1.00 . A A . 153 LEU C 1 1
9 23283 1 1 133 LEU CA C 1.086 5.611 -14.004 1.00 . A A . 153 LEU CA 1 1
9 23284 1 1 133 LEU CB C 0.278 6.695 -14.712 1.00 . A A . 153 LEU CB 1 1
9 23285 1 1 133 LEU CD1 C 0.005 9.155 -15.071 1.00 . A A . 153 LEU CD1 1 1
9 23286 1 1 133 LEU CD2 C 0.527 8.301 -12.753 1.00 . A A . 153 LEU CD2 1 1
9 23287 1 1 133 LEU CG C 0.764 8.092 -14.268 1.00 . A A . 153 LEU CG 1 1
9 23288 1 1 133 LEU H H 2.804 6.685 -14.610 1.00 . A A . 153 LEU H 1 1
9 23289 1 1 133 LEU HA H 0.903 5.674 -12.945 1.00 . A A . 153 LEU HA 1 1
9 23290 1 1 133 LEU HB2 H 0.409 6.590 -15.780 1.00 . A A . 153 LEU HB2 1 1
9 23291 1 1 133 LEU HB3 H -0.764 6.581 -14.465 1.00 . A A . 153 LEU HB3 1 1
9 23292 1 1 133 LEU HD11 H 0.314 10.138 -14.744 1.00 . A A . 153 LEU HD11 1 1
9 23293 1 1 133 LEU HD12 H -1.055 9.038 -14.913 1.00 . A A . 153 LEU HD12 1 1
9 23294 1 1 133 LEU HD13 H 0.229 9.041 -16.122 1.00 . A A . 153 LEU HD13 1 1
9 23295 1 1 133 LEU HD21 H 1.335 7.849 -12.198 1.00 . A A . 153 LEU HD21 1 1
9 23296 1 1 133 LEU HD22 H -0.410 7.846 -12.459 1.00 . A A . 153 LEU HD22 1 1
9 23297 1 1 133 LEU HD23 H 0.495 9.358 -12.527 1.00 . A A . 153 LEU HD23 1 1
9 23298 1 1 133 LEU HG H 1.820 8.184 -14.480 1.00 . A A . 153 LEU HG 1 1
9 23299 1 1 133 LEU N N 2.507 5.824 -14.251 1.00 . A A . 153 LEU N 1 1
9 23300 1 1 133 LEU O O -0.351 3.681 -14.013 1.00 . A A . 153 LEU O 1 1
9 23301 1 1 134 ALA C C 1.475 1.257 -14.932 1.00 . A A . 154 ALA C 1 1
9 23302 1 1 134 ALA CA C 1.123 2.347 -15.953 1.00 . A A . 154 ALA CA 1 1
9 23303 1 1 134 ALA CB C 1.917 2.120 -17.245 1.00 . A A . 154 ALA CB 1 1
9 23304 1 1 134 ALA H H 2.205 4.150 -15.727 1.00 . A A . 154 ALA H 1 1
9 23305 1 1 134 ALA HA H 0.068 2.282 -16.178 1.00 . A A . 154 ALA HA 1 1
9 23306 1 1 134 ALA HB1 H 1.503 1.276 -17.779 1.00 . A A . 154 ALA HB1 1 1
9 23307 1 1 134 ALA HB2 H 2.953 1.923 -17.012 1.00 . A A . 154 ALA HB2 1 1
9 23308 1 1 134 ALA HB3 H 1.851 3.002 -17.867 1.00 . A A . 154 ALA HB3 1 1
9 23309 1 1 134 ALA N N 1.410 3.672 -15.420 1.00 . A A . 154 ALA N 1 1
9 23310 1 1 134 ALA O O 0.766 0.261 -14.815 1.00 . A A . 154 ALA O 1 1
9 23311 1 1 135 ALA C C 2.048 0.473 -12.009 1.00 . A A . 155 ALA C 1 1
9 23312 1 1 135 ALA CA C 3.008 0.485 -13.192 1.00 . A A . 155 ALA CA 1 1
9 23313 1 1 135 ALA CB C 4.431 0.828 -12.711 1.00 . A A . 155 ALA CB 1 1
9 23314 1 1 135 ALA H H 3.098 2.272 -14.320 1.00 . A A . 155 ALA H 1 1
9 23315 1 1 135 ALA HA H 3.018 -0.499 -13.643 1.00 . A A . 155 ALA HA 1 1
9 23316 1 1 135 ALA HB1 H 5.024 1.151 -13.552 1.00 . A A . 155 ALA HB1 1 1
9 23317 1 1 135 ALA HB2 H 4.886 -0.046 -12.266 1.00 . A A . 155 ALA HB2 1 1
9 23318 1 1 135 ALA HB3 H 4.392 1.621 -11.978 1.00 . A A . 155 ALA HB3 1 1
9 23319 1 1 135 ALA N N 2.575 1.454 -14.197 1.00 . A A . 155 ALA N 1 1
9 23320 1 1 135 ALA O O 1.691 -0.582 -11.493 1.00 . A A . 155 ALA O 1 1
9 23321 1 1 136 LYS C C -0.611 1.100 -10.804 1.00 . A A . 156 LYS C 1 1
9 23322 1 1 136 LYS CA C 0.724 1.756 -10.455 1.00 . A A . 156 LYS CA 1 1
9 23323 1 1 136 LYS CB C 0.474 3.228 -10.119 1.00 . A A . 156 LYS CB 1 1
9 23324 1 1 136 LYS CD C -0.928 4.757 -8.695 1.00 . A A . 156 LYS CD 1 1
9 23325 1 1 136 LYS CE C -1.813 4.841 -7.439 1.00 . A A . 156 LYS CE 1 1
9 23326 1 1 136 LYS CG C -0.371 3.339 -8.836 1.00 . A A . 156 LYS CG 1 1
9 23327 1 1 136 LYS H H 1.957 2.475 -12.017 1.00 . A A . 156 LYS H 1 1
9 23328 1 1 136 LYS HA H 1.153 1.263 -9.598 1.00 . A A . 156 LYS HA 1 1
9 23329 1 1 136 LYS HB2 H 1.429 3.718 -9.967 1.00 . A A . 156 LYS HB2 1 1
9 23330 1 1 136 LYS HB3 H -0.042 3.700 -10.941 1.00 . A A . 156 LYS HB3 1 1
9 23331 1 1 136 LYS HD2 H -0.108 5.459 -8.619 1.00 . A A . 156 LYS HD2 1 1
9 23332 1 1 136 LYS HD3 H -1.521 4.993 -9.566 1.00 . A A . 156 LYS HD3 1 1
9 23333 1 1 136 LYS HE2 H -2.325 3.904 -7.272 1.00 . A A . 156 LYS HE2 1 1
9 23334 1 1 136 LYS HE3 H -1.199 5.079 -6.585 1.00 . A A . 156 LYS HE3 1 1
9 23335 1 1 136 LYS HG2 H -1.191 2.643 -8.867 1.00 . A A . 156 LYS HG2 1 1
9 23336 1 1 136 LYS HG3 H 0.249 3.122 -7.976 1.00 . A A . 156 LYS HG3 1 1
9 23337 1 1 136 LYS HZ1 H -3.111 6.278 -6.698 1.00 . A A . 156 LYS HZ1 1 1
9 23338 1 1 136 LYS HZ2 H -3.650 5.516 -8.115 1.00 . A A . 156 LYS HZ2 1 1
9 23339 1 1 136 LYS HZ3 H -2.407 6.668 -8.190 1.00 . A A . 156 LYS HZ3 1 1
9 23340 1 1 136 LYS N N 1.639 1.656 -11.578 1.00 . A A . 156 LYS N 1 1
9 23341 1 1 136 LYS NZ N -2.822 5.907 -7.625 1.00 . A A . 156 LYS NZ 1 1
9 23342 1 1 136 LYS O O -1.159 0.333 -10.022 1.00 . A A . 156 LYS O 1 1
9 23343 1 1 137 ALA C C -2.461 -0.623 -12.240 1.00 . A A . 157 ALA C 1 1
9 23344 1 1 137 ALA CA C -2.424 0.893 -12.407 1.00 . A A . 157 ALA CA 1 1
9 23345 1 1 137 ALA CB C -2.698 1.252 -13.865 1.00 . A A . 157 ALA CB 1 1
9 23346 1 1 137 ALA H H -0.641 2.067 -12.539 1.00 . A A . 157 ALA H 1 1
9 23347 1 1 137 ALA HA H -3.204 1.324 -11.795 1.00 . A A . 157 ALA HA 1 1
9 23348 1 1 137 ALA HB1 H -2.028 0.702 -14.509 1.00 . A A . 157 ALA HB1 1 1
9 23349 1 1 137 ALA HB2 H -2.551 2.312 -14.010 1.00 . A A . 157 ALA HB2 1 1
9 23350 1 1 137 ALA HB3 H -3.722 0.997 -14.111 1.00 . A A . 157 ALA HB3 1 1
9 23351 1 1 137 ALA N N -1.136 1.433 -11.979 1.00 . A A . 157 ALA N 1 1
9 23352 1 1 137 ALA O O -3.511 -1.199 -11.963 1.00 . A A . 157 ALA O 1 1
9 23353 1 1 138 GLN C C -1.457 -3.075 -10.783 1.00 . A A . 158 GLN C 1 1
9 23354 1 1 138 GLN CA C -1.229 -2.701 -12.247 1.00 . A A . 158 GLN CA 1 1
9 23355 1 1 138 GLN CB C 0.170 -3.177 -12.747 1.00 . A A . 158 GLN CB 1 1
9 23356 1 1 138 GLN CD C -0.056 -5.473 -11.795 1.00 . A A . 158 GLN CD 1 1
9 23357 1 1 138 GLN CG C 0.811 -4.219 -11.818 1.00 . A A . 158 GLN CG 1 1
9 23358 1 1 138 GLN H H -0.487 -0.771 -12.607 1.00 . A A . 158 GLN H 1 1
9 23359 1 1 138 GLN HA H -2.000 -3.163 -12.848 1.00 . A A . 158 GLN HA 1 1
9 23360 1 1 138 GLN HB2 H 0.071 -3.618 -13.731 1.00 . A A . 158 GLN HB2 1 1
9 23361 1 1 138 GLN HB3 H 0.831 -2.330 -12.823 1.00 . A A . 158 GLN HB3 1 1
9 23362 1 1 138 GLN HE21 H 0.842 -6.268 -10.209 1.00 . A A . 158 GLN HE21 1 1
9 23363 1 1 138 GLN HE22 H -0.419 -7.195 -10.874 1.00 . A A . 158 GLN HE22 1 1
9 23364 1 1 138 GLN HG2 H 1.784 -4.456 -12.196 1.00 . A A . 158 GLN HG2 1 1
9 23365 1 1 138 GLN HG3 H 0.912 -3.825 -10.821 1.00 . A A . 158 GLN HG3 1 1
9 23366 1 1 138 GLN N N -1.307 -1.266 -12.398 1.00 . A A . 158 GLN N 1 1
9 23367 1 1 138 GLN NE2 N 0.139 -6.387 -10.883 1.00 . A A . 158 GLN NE2 1 1
9 23368 1 1 138 GLN O O -2.098 -4.077 -10.485 1.00 . A A . 158 GLN O 1 1
9 23369 1 1 138 GLN OE1 O -0.939 -5.627 -12.641 1.00 . A A . 158 GLN OE1 1 1
9 23370 1 1 139 ILE C C -2.296 -2.109 -7.891 1.00 . A A . 159 ILE C 1 1
9 23371 1 1 139 ILE CA C -0.960 -2.573 -8.450 1.00 . A A . 159 ILE CA 1 1
9 23372 1 1 139 ILE CB C 0.191 -1.892 -7.692 1.00 . A A . 159 ILE CB 1 1
9 23373 1 1 139 ILE CD1 C 2.678 -1.535 -7.653 1.00 . A A . 159 ILE CD1 1 1
9 23374 1 1 139 ILE CG1 C 1.533 -2.287 -8.334 1.00 . A A . 159 ILE CG1 1 1
9 23375 1 1 139 ILE CG2 C 0.178 -2.350 -6.225 1.00 . A A . 159 ILE CG2 1 1
9 23376 1 1 139 ILE H H -0.335 -1.523 -10.186 1.00 . A A . 159 ILE H 1 1
9 23377 1 1 139 ILE HA H -0.879 -3.642 -8.302 1.00 . A A . 159 ILE HA 1 1
9 23378 1 1 139 ILE HB H 0.070 -0.820 -7.740 1.00 . A A . 159 ILE HB 1 1
9 23379 1 1 139 ILE HD11 H 2.800 -1.904 -6.644 1.00 . A A . 159 ILE HD11 1 1
9 23380 1 1 139 ILE HD12 H 2.453 -0.479 -7.625 1.00 . A A . 159 ILE HD12 1 1
9 23381 1 1 139 ILE HD13 H 3.589 -1.691 -8.205 1.00 . A A . 159 ILE HD13 1 1
9 23382 1 1 139 ILE HG12 H 1.688 -3.352 -8.225 1.00 . A A . 159 ILE HG12 1 1
9 23383 1 1 139 ILE HG13 H 1.522 -2.033 -9.383 1.00 . A A . 159 ILE HG13 1 1
9 23384 1 1 139 ILE HG21 H 0.985 -1.876 -5.686 1.00 . A A . 159 ILE HG21 1 1
9 23385 1 1 139 ILE HG22 H 0.303 -3.423 -6.182 1.00 . A A . 159 ILE HG22 1 1
9 23386 1 1 139 ILE HG23 H -0.761 -2.082 -5.766 1.00 . A A . 159 ILE HG23 1 1
9 23387 1 1 139 ILE N N -0.865 -2.291 -9.880 1.00 . A A . 159 ILE N 1 1
9 23388 1 1 139 ILE O O -2.886 -2.774 -7.042 1.00 . A A . 159 ILE O 1 1
9 23389 1 1 140 GLU C C -5.173 -1.277 -8.356 1.00 . A A . 160 GLU C 1 1
9 23390 1 1 140 GLU CA C -4.009 -0.405 -7.917 1.00 . A A . 160 GLU CA 1 1
9 23391 1 1 140 GLU CB C -4.168 1.010 -8.487 1.00 . A A . 160 GLU CB 1 1
9 23392 1 1 140 GLU CD C -5.569 3.093 -8.325 1.00 . A A . 160 GLU CD 1 1
9 23393 1 1 140 GLU CG C -5.499 1.603 -8.017 1.00 . A A . 160 GLU CG 1 1
9 23394 1 1 140 GLU H H -2.252 -0.486 -9.045 1.00 . A A . 160 GLU H 1 1
9 23395 1 1 140 GLU HA H -3.999 -0.345 -6.839 1.00 . A A . 160 GLU HA 1 1
9 23396 1 1 140 GLU HB2 H -3.351 1.632 -8.146 1.00 . A A . 160 GLU HB2 1 1
9 23397 1 1 140 GLU HB3 H -4.158 0.965 -9.567 1.00 . A A . 160 GLU HB3 1 1
9 23398 1 1 140 GLU HG2 H -6.305 1.102 -8.531 1.00 . A A . 160 GLU HG2 1 1
9 23399 1 1 140 GLU HG3 H -5.601 1.452 -6.955 1.00 . A A . 160 GLU HG3 1 1
9 23400 1 1 140 GLU N N -2.759 -0.963 -8.369 1.00 . A A . 160 GLU N 1 1
9 23401 1 1 140 GLU O O -6.082 -1.550 -7.580 1.00 . A A . 160 GLU O 1 1
9 23402 1 1 140 GLU OE1 O -6.021 3.435 -9.405 1.00 . A A . 160 GLU OE1 1 1
9 23403 1 1 140 GLU OE2 O -5.177 3.873 -7.472 1.00 . A A . 160 GLU OE2 1 1
9 23404 1 1 141 ASN C C -6.237 -3.890 -9.435 1.00 . A A . 161 ASN C 1 1
9 23405 1 1 141 ASN CA C -6.222 -2.538 -10.131 1.00 . A A . 161 ASN CA 1 1
9 23406 1 1 141 ASN CB C -6.046 -2.736 -11.638 1.00 . A A . 161 ASN CB 1 1
9 23407 1 1 141 ASN CG C -6.272 -1.417 -12.368 1.00 . A A . 161 ASN CG 1 1
9 23408 1 1 141 ASN H H -4.398 -1.458 -10.193 1.00 . A A . 161 ASN H 1 1
9 23409 1 1 141 ASN HA H -7.167 -2.047 -9.951 1.00 . A A . 161 ASN HA 1 1
9 23410 1 1 141 ASN HB2 H -5.044 -3.088 -11.836 1.00 . A A . 161 ASN HB2 1 1
9 23411 1 1 141 ASN HB3 H -6.760 -3.464 -11.993 1.00 . A A . 161 ASN HB3 1 1
9 23412 1 1 141 ASN HD21 H -5.082 -1.886 -13.884 1.00 . A A . 161 ASN HD21 1 1
9 23413 1 1 141 ASN HD22 H -5.811 -0.357 -13.981 1.00 . A A . 161 ASN HD22 1 1
9 23414 1 1 141 ASN N N -5.148 -1.706 -9.610 1.00 . A A . 161 ASN N 1 1
9 23415 1 1 141 ASN ND2 N -5.672 -1.201 -13.505 1.00 . A A . 161 ASN ND2 1 1
9 23416 1 1 141 ASN O O -7.299 -4.436 -9.147 1.00 . A A . 161 ASN O 1 1
9 23417 1 1 141 ASN OD1 O -7.011 -0.558 -11.885 1.00 . A A . 161 ASN OD1 1 1
9 23418 1 1 142 GLN C C -5.542 -5.693 -7.138 1.00 . A A . 162 GLN C 1 1
9 23419 1 1 142 GLN CA C -4.945 -5.732 -8.536 1.00 . A A . 162 GLN CA 1 1
9 23420 1 1 142 GLN CB C -3.473 -6.156 -8.458 1.00 . A A . 162 GLN CB 1 1
9 23421 1 1 142 GLN CD C -3.868 -8.515 -9.211 1.00 . A A . 162 GLN CD 1 1
9 23422 1 1 142 GLN CG C -3.371 -7.636 -8.071 1.00 . A A . 162 GLN CG 1 1
9 23423 1 1 142 GLN H H -4.234 -3.953 -9.432 1.00 . A A . 162 GLN H 1 1
9 23424 1 1 142 GLN HA H -5.491 -6.450 -9.127 1.00 . A A . 162 GLN HA 1 1
9 23425 1 1 142 GLN HB2 H -3.005 -6.006 -9.417 1.00 . A A . 162 GLN HB2 1 1
9 23426 1 1 142 GLN HB3 H -2.961 -5.558 -7.715 1.00 . A A . 162 GLN HB3 1 1
9 23427 1 1 142 GLN HE21 H -4.805 -9.789 -8.016 1.00 . A A . 162 GLN HE21 1 1
9 23428 1 1 142 GLN HE22 H -4.913 -10.132 -9.675 1.00 . A A . 162 GLN HE22 1 1
9 23429 1 1 142 GLN HG2 H -2.350 -7.875 -7.864 1.00 . A A . 162 GLN HG2 1 1
9 23430 1 1 142 GLN HG3 H -3.959 -7.822 -7.191 1.00 . A A . 162 GLN HG3 1 1
9 23431 1 1 142 GLN N N -5.050 -4.431 -9.178 1.00 . A A . 162 GLN N 1 1
9 23432 1 1 142 GLN NE2 N -4.588 -9.565 -8.945 1.00 . A A . 162 GLN NE2 1 1
9 23433 1 1 142 GLN O O -5.987 -6.708 -6.606 1.00 . A A . 162 GLN O 1 1
9 23434 1 1 142 GLN OE1 O -3.592 -8.231 -10.377 1.00 . A A . 162 GLN OE1 1 1
9 23435 1 1 143 LEU C C -7.532 -4.832 -5.152 1.00 . A A . 163 LEU C 1 1
9 23436 1 1 143 LEU CA C -6.073 -4.396 -5.186 1.00 . A A . 163 LEU CA 1 1
9 23437 1 1 143 LEU CB C -5.952 -2.947 -4.722 1.00 . A A . 163 LEU CB 1 1
9 23438 1 1 143 LEU CD1 C -5.543 -1.909 -2.445 1.00 . A A . 163 LEU CD1 1 1
9 23439 1 1 143 LEU CD2 C -7.890 -2.132 -3.285 1.00 . A A . 163 LEU CD2 1 1
9 23440 1 1 143 LEU CG C -6.494 -2.789 -3.267 1.00 . A A . 163 LEU CG 1 1
9 23441 1 1 143 LEU H H -5.160 -3.742 -6.984 1.00 . A A . 163 LEU H 1 1
9 23442 1 1 143 LEU HA H -5.499 -5.023 -4.523 1.00 . A A . 163 LEU HA 1 1
9 23443 1 1 143 LEU HB2 H -4.908 -2.660 -4.770 1.00 . A A . 163 LEU HB2 1 1
9 23444 1 1 143 LEU HB3 H -6.516 -2.322 -5.393 1.00 . A A . 163 LEU HB3 1 1
9 23445 1 1 143 LEU HD11 H -5.966 -1.729 -1.469 1.00 . A A . 163 LEU HD11 1 1
9 23446 1 1 143 LEU HD12 H -5.395 -0.968 -2.953 1.00 . A A . 163 LEU HD12 1 1
9 23447 1 1 143 LEU HD13 H -4.594 -2.414 -2.339 1.00 . A A . 163 LEU HD13 1 1
9 23448 1 1 143 LEU HD21 H -8.300 -2.124 -2.286 1.00 . A A . 163 LEU HD21 1 1
9 23449 1 1 143 LEU HD22 H -8.541 -2.693 -3.937 1.00 . A A . 163 LEU HD22 1 1
9 23450 1 1 143 LEU HD23 H -7.804 -1.119 -3.648 1.00 . A A . 163 LEU HD23 1 1
9 23451 1 1 143 LEU HG H -6.565 -3.758 -2.783 1.00 . A A . 163 LEU HG 1 1
9 23452 1 1 143 LEU N N -5.541 -4.525 -6.531 1.00 . A A . 163 LEU N 1 1
9 23453 1 1 143 LEU O O -7.967 -5.516 -4.225 1.00 . A A . 163 LEU O 1 1
9 23454 1 1 144 LYS C C -9.854 -6.261 -6.565 1.00 . A A . 164 LYS C 1 1
9 23455 1 1 144 LYS CA C -9.692 -4.777 -6.259 1.00 . A A . 164 LYS CA 1 1
9 23456 1 1 144 LYS CB C -10.364 -3.958 -7.356 1.00 . A A . 164 LYS CB 1 1
9 23457 1 1 144 LYS CD C -10.929 -1.641 -8.106 1.00 . A A . 164 LYS CD 1 1
9 23458 1 1 144 LYS CE C -12.408 -1.976 -8.390 1.00 . A A . 164 LYS CE 1 1
9 23459 1 1 144 LYS CG C -10.388 -2.485 -6.949 1.00 . A A . 164 LYS CG 1 1
9 23460 1 1 144 LYS H H -7.869 -3.885 -6.873 1.00 . A A . 164 LYS H 1 1
9 23461 1 1 144 LYS HA H -10.172 -4.556 -5.317 1.00 . A A . 164 LYS HA 1 1
9 23462 1 1 144 LYS HB2 H -9.816 -4.074 -8.280 1.00 . A A . 164 LYS HB2 1 1
9 23463 1 1 144 LYS HB3 H -11.377 -4.306 -7.489 1.00 . A A . 164 LYS HB3 1 1
9 23464 1 1 144 LYS HD2 H -10.842 -0.597 -7.849 1.00 . A A . 164 LYS HD2 1 1
9 23465 1 1 144 LYS HD3 H -10.339 -1.839 -8.989 1.00 . A A . 164 LYS HD3 1 1
9 23466 1 1 144 LYS HE2 H -12.472 -2.875 -8.987 1.00 . A A . 164 LYS HE2 1 1
9 23467 1 1 144 LYS HE3 H -12.941 -2.124 -7.461 1.00 . A A . 164 LYS HE3 1 1
9 23468 1 1 144 LYS HG2 H -11.019 -2.361 -6.082 1.00 . A A . 164 LYS HG2 1 1
9 23469 1 1 144 LYS HG3 H -9.384 -2.163 -6.710 1.00 . A A . 164 LYS HG3 1 1
9 23470 1 1 144 LYS HZ1 H -12.884 -0.995 -10.159 1.00 . A A . 164 LYS HZ1 1 1
9 23471 1 1 144 LYS HZ2 H -12.596 0.041 -8.850 1.00 . A A . 164 LYS HZ2 1 1
9 23472 1 1 144 LYS HZ3 H -14.052 -0.830 -8.937 1.00 . A A . 164 LYS HZ3 1 1
9 23473 1 1 144 LYS N N -8.280 -4.428 -6.169 1.00 . A A . 164 LYS N 1 1
9 23474 1 1 144 LYS NZ N -13.032 -0.855 -9.141 1.00 . A A . 164 LYS NZ 1 1
9 23475 1 1 144 LYS O O -10.921 -6.833 -6.343 1.00 . A A . 164 LYS O 1 1
9 23476 1 1 145 VAL C C -8.652 -9.164 -6.181 1.00 . A A . 165 VAL C 1 1
9 23477 1 1 145 VAL CA C -8.830 -8.303 -7.424 1.00 . A A . 165 VAL CA 1 1
9 23478 1 1 145 VAL CB C -7.722 -8.629 -8.438 1.00 . A A . 165 VAL CB 1 1
9 23479 1 1 145 VAL CG1 C -7.806 -10.106 -8.840 1.00 . A A . 165 VAL CG1 1 1
9 23480 1 1 145 VAL CG2 C -7.906 -7.752 -9.678 1.00 . A A . 165 VAL CG2 1 1
9 23481 1 1 145 VAL H H -7.965 -6.374 -7.223 1.00 . A A . 165 VAL H 1 1
9 23482 1 1 145 VAL HA H -9.785 -8.536 -7.875 1.00 . A A . 165 VAL HA 1 1
9 23483 1 1 145 VAL HB H -6.751 -8.438 -7.998 1.00 . A A . 165 VAL HB 1 1
9 23484 1 1 145 VAL HG11 H -7.531 -10.727 -8.000 1.00 . A A . 165 VAL HG11 1 1
9 23485 1 1 145 VAL HG12 H -7.132 -10.297 -9.661 1.00 . A A . 165 VAL HG12 1 1
9 23486 1 1 145 VAL HG13 H -8.818 -10.340 -9.142 1.00 . A A . 165 VAL HG13 1 1
9 23487 1 1 145 VAL HG21 H -7.080 -7.906 -10.354 1.00 . A A . 165 VAL HG21 1 1
9 23488 1 1 145 VAL HG22 H -7.942 -6.716 -9.384 1.00 . A A . 165 VAL HG22 1 1
9 23489 1 1 145 VAL HG23 H -8.831 -8.015 -10.171 1.00 . A A . 165 VAL HG23 1 1
9 23490 1 1 145 VAL N N -8.792 -6.879 -7.082 1.00 . A A . 165 VAL N 1 1
9 23491 1 1 145 VAL O O -9.482 -10.017 -5.885 1.00 . A A . 165 VAL O 1 1
9 23492 1 1 146 VAL C C -8.358 -9.522 -3.209 1.00 . A A . 166 VAL C 1 1
9 23493 1 1 146 VAL CA C -7.275 -9.717 -4.258 1.00 . A A . 166 VAL CA 1 1
9 23494 1 1 146 VAL CB C -5.918 -9.301 -3.679 1.00 . A A . 166 VAL CB 1 1
9 23495 1 1 146 VAL CG1 C -4.808 -9.629 -4.683 1.00 . A A . 166 VAL CG1 1 1
9 23496 1 1 146 VAL CG2 C -5.928 -7.793 -3.390 1.00 . A A . 166 VAL CG2 1 1
9 23497 1 1 146 VAL H H -6.931 -8.248 -5.748 1.00 . A A . 166 VAL H 1 1
9 23498 1 1 146 VAL HA H -7.231 -10.763 -4.523 1.00 . A A . 166 VAL HA 1 1
9 23499 1 1 146 VAL HB H -5.742 -9.842 -2.761 1.00 . A A . 166 VAL HB 1 1
9 23500 1 1 146 VAL HG11 H -5.070 -9.236 -5.652 1.00 . A A . 166 VAL HG11 1 1
9 23501 1 1 146 VAL HG12 H -4.690 -10.700 -4.749 1.00 . A A . 166 VAL HG12 1 1
9 23502 1 1 146 VAL HG13 H -3.879 -9.185 -4.353 1.00 . A A . 166 VAL HG13 1 1
9 23503 1 1 146 VAL HG21 H -6.236 -7.259 -4.274 1.00 . A A . 166 VAL HG21 1 1
9 23504 1 1 146 VAL HG22 H -4.936 -7.475 -3.104 1.00 . A A . 166 VAL HG22 1 1
9 23505 1 1 146 VAL HG23 H -6.617 -7.584 -2.585 1.00 . A A . 166 VAL HG23 1 1
9 23506 1 1 146 VAL N N -7.562 -8.941 -5.462 1.00 . A A . 166 VAL N 1 1
9 23507 1 1 146 VAL O O -8.693 -10.443 -2.469 1.00 . A A . 166 VAL O 1 1
9 23508 1 1 147 LYS C C -11.106 -8.991 -2.312 1.00 . A A . 167 LYS C 1 1
9 23509 1 1 147 LYS CA C -9.937 -8.019 -2.165 1.00 . A A . 167 LYS CA 1 1
9 23510 1 1 147 LYS CB C -10.435 -6.589 -2.367 1.00 . A A . 167 LYS CB 1 1
9 23511 1 1 147 LYS CD C -11.797 -4.734 -1.366 1.00 . A A . 167 LYS CD 1 1
9 23512 1 1 147 LYS CE C -12.617 -4.482 -2.647 1.00 . A A . 167 LYS CE 1 1
9 23513 1 1 147 LYS CG C -11.410 -6.216 -1.247 1.00 . A A . 167 LYS CG 1 1
9 23514 1 1 147 LYS H H -8.596 -7.615 -3.756 1.00 . A A . 167 LYS H 1 1
9 23515 1 1 147 LYS HA H -9.522 -8.111 -1.175 1.00 . A A . 167 LYS HA 1 1
9 23516 1 1 147 LYS HB2 H -9.593 -5.911 -2.358 1.00 . A A . 167 LYS HB2 1 1
9 23517 1 1 147 LYS HB3 H -10.939 -6.525 -3.318 1.00 . A A . 167 LYS HB3 1 1
9 23518 1 1 147 LYS HD2 H -12.385 -4.451 -0.503 1.00 . A A . 167 LYS HD2 1 1
9 23519 1 1 147 LYS HD3 H -10.898 -4.135 -1.392 1.00 . A A . 167 LYS HD3 1 1
9 23520 1 1 147 LYS HE2 H -11.958 -4.438 -3.500 1.00 . A A . 167 LYS HE2 1 1
9 23521 1 1 147 LYS HE3 H -13.338 -5.277 -2.787 1.00 . A A . 167 LYS HE3 1 1
9 23522 1 1 147 LYS HG2 H -12.297 -6.827 -1.319 1.00 . A A . 167 LYS HG2 1 1
9 23523 1 1 147 LYS HG3 H -10.938 -6.385 -0.287 1.00 . A A . 167 LYS HG3 1 1
9 23524 1 1 147 LYS HZ1 H -14.128 -3.289 -1.865 1.00 . A A . 167 LYS HZ1 1 1
9 23525 1 1 147 LYS HZ2 H -13.696 -2.905 -3.458 1.00 . A A . 167 LYS HZ2 1 1
9 23526 1 1 147 LYS HZ3 H -12.677 -2.460 -2.174 1.00 . A A . 167 LYS HZ3 1 1
9 23527 1 1 147 LYS N N -8.900 -8.317 -3.145 1.00 . A A . 167 LYS N 1 1
9 23528 1 1 147 LYS NZ N -13.334 -3.186 -2.526 1.00 . A A . 167 LYS NZ 1 1
9 23529 1 1 147 LYS O O -11.658 -9.463 -1.318 1.00 . A A . 167 LYS O 1 1
9 23530 1 1 148 GLU C C -12.222 -11.614 -3.357 1.00 . A A . 168 GLU C 1 1
9 23531 1 1 148 GLU CA C -12.580 -10.203 -3.807 1.00 . A A . 168 GLU CA 1 1
9 23532 1 1 148 GLU CB C -12.908 -10.215 -5.303 1.00 . A A . 168 GLU CB 1 1
9 23533 1 1 148 GLU CD C -14.812 -8.588 -5.113 1.00 . A A . 168 GLU CD 1 1
9 23534 1 1 148 GLU CG C -13.442 -8.844 -5.735 1.00 . A A . 168 GLU CG 1 1
9 23535 1 1 148 GLU H H -11.002 -8.879 -4.307 1.00 . A A . 168 GLU H 1 1
9 23536 1 1 148 GLU HA H -13.449 -9.871 -3.259 1.00 . A A . 168 GLU HA 1 1
9 23537 1 1 148 GLU HB2 H -12.012 -10.441 -5.864 1.00 . A A . 168 GLU HB2 1 1
9 23538 1 1 148 GLU HB3 H -13.657 -10.966 -5.504 1.00 . A A . 168 GLU HB3 1 1
9 23539 1 1 148 GLU HG2 H -12.753 -8.077 -5.411 1.00 . A A . 168 GLU HG2 1 1
9 23540 1 1 148 GLU HG3 H -13.523 -8.819 -6.810 1.00 . A A . 168 GLU HG3 1 1
9 23541 1 1 148 GLU N N -11.478 -9.284 -3.552 1.00 . A A . 168 GLU N 1 1
9 23542 1 1 148 GLU O O -13.046 -12.313 -2.767 1.00 . A A . 168 GLU O 1 1
9 23543 1 1 148 GLU OE1 O -15.454 -9.550 -4.727 1.00 . A A . 168 GLU OE1 1 1
9 23544 1 1 148 GLU OE2 O -15.198 -7.434 -5.032 1.00 . A A . 168 GLU OE2 1 1
9 23545 1 1 149 LYS C C -10.181 -13.413 -1.793 1.00 . A A . 169 LYS C 1 1
9 23546 1 1 149 LYS CA C -10.534 -13.369 -3.270 1.00 . A A . 169 LYS CA 1 1
9 23547 1 1 149 LYS CB C -9.309 -13.760 -4.120 1.00 . A A . 169 LYS CB 1 1
9 23548 1 1 149 LYS CD C -10.641 -13.207 -6.184 1.00 . A A . 169 LYS CD 1 1
9 23549 1 1 149 LYS CE C -10.830 -13.564 -7.655 1.00 . A A . 169 LYS CE 1 1
9 23550 1 1 149 LYS CG C -9.763 -14.266 -5.498 1.00 . A A . 169 LYS CG 1 1
9 23551 1 1 149 LYS H H -10.378 -11.431 -4.116 1.00 . A A . 169 LYS H 1 1
9 23552 1 1 149 LYS HA H -11.330 -14.081 -3.447 1.00 . A A . 169 LYS HA 1 1
9 23553 1 1 149 LYS HB2 H -8.676 -12.894 -4.251 1.00 . A A . 169 LYS HB2 1 1
9 23554 1 1 149 LYS HB3 H -8.746 -14.542 -3.626 1.00 . A A . 169 LYS HB3 1 1
9 23555 1 1 149 LYS HD2 H -11.607 -13.170 -5.705 1.00 . A A . 169 LYS HD2 1 1
9 23556 1 1 149 LYS HD3 H -10.170 -12.243 -6.113 1.00 . A A . 169 LYS HD3 1 1
9 23557 1 1 149 LYS HE2 H -11.215 -14.567 -7.735 1.00 . A A . 169 LYS HE2 1 1
9 23558 1 1 149 LYS HE3 H -11.525 -12.870 -8.105 1.00 . A A . 169 LYS HE3 1 1
9 23559 1 1 149 LYS HG2 H -8.892 -14.470 -6.104 1.00 . A A . 169 LYS HG2 1 1
9 23560 1 1 149 LYS HG3 H -10.332 -15.175 -5.370 1.00 . A A . 169 LYS HG3 1 1
9 23561 1 1 149 LYS HZ1 H -9.667 -13.300 -9.360 1.00 . A A . 169 LYS HZ1 1 1
9 23562 1 1 149 LYS HZ2 H -8.996 -14.366 -8.223 1.00 . A A . 169 LYS HZ2 1 1
9 23563 1 1 149 LYS HZ3 H -8.963 -12.690 -7.939 1.00 . A A . 169 LYS HZ3 1 1
9 23564 1 1 149 LYS N N -10.991 -12.031 -3.641 1.00 . A A . 169 LYS N 1 1
9 23565 1 1 149 LYS NZ N -9.515 -13.473 -8.348 1.00 . A A . 169 LYS NZ 1 1
9 23566 1 1 149 LYS O O -10.131 -14.486 -1.195 1.00 . A A . 169 LYS O 1 1
9 23567 1 1 150 GLN C C -10.833 -12.111 1.062 1.00 . A A . 170 GLN C 1 1
9 23568 1 1 150 GLN CA C -9.574 -12.185 0.212 1.00 . A A . 170 GLN CA 1 1
9 23569 1 1 150 GLN CB C -8.693 -10.951 0.470 1.00 . A A . 170 GLN CB 1 1
9 23570 1 1 150 GLN CD C -6.983 -12.112 1.889 1.00 . A A . 170 GLN CD 1 1
9 23571 1 1 150 GLN CG C -8.063 -11.035 1.868 1.00 . A A . 170 GLN CG 1 1
9 23572 1 1 150 GLN H H -9.963 -11.420 -1.721 1.00 . A A . 170 GLN H 1 1
9 23573 1 1 150 GLN HA H -9.018 -13.075 0.484 1.00 . A A . 170 GLN HA 1 1
9 23574 1 1 150 GLN HB2 H -7.909 -10.910 -0.272 1.00 . A A . 170 GLN HB2 1 1
9 23575 1 1 150 GLN HB3 H -9.295 -10.056 0.402 1.00 . A A . 170 GLN HB3 1 1
9 23576 1 1 150 GLN HE21 H -5.523 -10.857 1.407 1.00 . A A . 170 GLN HE21 1 1
9 23577 1 1 150 GLN HE22 H -5.049 -12.473 1.629 1.00 . A A . 170 GLN HE22 1 1
9 23578 1 1 150 GLN HG2 H -7.620 -10.082 2.120 1.00 . A A . 170 GLN HG2 1 1
9 23579 1 1 150 GLN HG3 H -8.823 -11.281 2.593 1.00 . A A . 170 GLN HG3 1 1
9 23580 1 1 150 GLN N N -9.929 -12.250 -1.199 1.00 . A A . 170 GLN N 1 1
9 23581 1 1 150 GLN NE2 N -5.749 -11.787 1.620 1.00 . A A . 170 GLN NE2 1 1
9 23582 1 1 150 GLN O O -10.905 -12.712 2.132 1.00 . A A . 170 GLN O 1 1
9 23583 1 1 150 GLN OE1 O -7.274 -13.279 2.146 1.00 . A A . 170 GLN OE1 1 1
9 23584 1 1 151 ASN C C -13.738 -12.562 1.502 1.00 . A A . 171 ASN C 1 1
9 23585 1 1 151 ASN CA C -13.064 -11.211 1.322 1.00 . A A . 171 ASN CA 1 1
9 23586 1 1 151 ASN CB C -14.004 -10.268 0.564 1.00 . A A . 171 ASN CB 1 1
9 23587 1 1 151 ASN CG C -15.279 -10.039 1.370 1.00 . A A . 171 ASN CG 1 1
9 23588 1 1 151 ASN H H -11.707 -10.896 -0.271 1.00 . A A . 171 ASN H 1 1
9 23589 1 1 151 ASN HA H -12.850 -10.789 2.290 1.00 . A A . 171 ASN HA 1 1
9 23590 1 1 151 ASN HB2 H -13.508 -9.322 0.402 1.00 . A A . 171 ASN HB2 1 1
9 23591 1 1 151 ASN HB3 H -14.259 -10.706 -0.389 1.00 . A A . 171 ASN HB3 1 1
9 23592 1 1 151 ASN HD21 H -15.856 -8.477 0.290 1.00 . A A . 171 ASN HD21 1 1
9 23593 1 1 151 ASN HD22 H -16.898 -8.907 1.560 1.00 . A A . 171 ASN HD22 1 1
9 23594 1 1 151 ASN N N -11.822 -11.362 0.583 1.00 . A A . 171 ASN N 1 1
9 23595 1 1 151 ASN ND2 N -16.078 -9.060 1.046 1.00 . A A . 171 ASN ND2 1 1
9 23596 1 1 151 ASN O O -14.050 -12.963 2.622 1.00 . A A . 171 ASN O 1 1
9 23597 1 1 151 ASN OD1 O -15.555 -10.772 2.319 1.00 . A A . 171 ASN OD1 1 1
9 23598 1 1 152 ILE C C -14.508 -15.245 -0.922 1.00 . A A . 172 ILE C 1 1
9 23599 1 1 152 ILE CA C -14.586 -14.575 0.443 1.00 . A A . 172 ILE CA 1 1
9 23600 1 1 152 ILE CB C -16.056 -14.435 0.859 1.00 . A A . 172 ILE CB 1 1
9 23601 1 1 152 ILE CD1 C -18.057 -15.693 1.687 1.00 . A A . 172 ILE CD1 1 1
9 23602 1 1 152 ILE CG1 C -16.663 -15.831 1.074 1.00 . A A . 172 ILE CG1 1 1
9 23603 1 1 152 ILE CG2 C -16.849 -13.691 -0.232 1.00 . A A . 172 ILE CG2 1 1
9 23604 1 1 152 ILE H H -13.683 -12.898 -0.473 1.00 . A A . 172 ILE H 1 1
9 23605 1 1 152 ILE HA H -14.073 -15.188 1.170 1.00 . A A . 172 ILE HA 1 1
9 23606 1 1 152 ILE HB H -16.108 -13.872 1.780 1.00 . A A . 172 ILE HB 1 1
9 23607 1 1 152 ILE HD11 H -18.709 -15.191 0.990 1.00 . A A . 172 ILE HD11 1 1
9 23608 1 1 152 ILE HD12 H -17.991 -15.117 2.598 1.00 . A A . 172 ILE HD12 1 1
9 23609 1 1 152 ILE HD13 H -18.451 -16.674 1.909 1.00 . A A . 172 ILE HD13 1 1
9 23610 1 1 152 ILE HG12 H -16.739 -16.342 0.124 1.00 . A A . 172 ILE HG12 1 1
9 23611 1 1 152 ILE HG13 H -16.036 -16.403 1.742 1.00 . A A . 172 ILE HG13 1 1
9 23612 1 1 152 ILE HG21 H -16.986 -14.339 -1.089 1.00 . A A . 172 ILE HG21 1 1
9 23613 1 1 152 ILE HG22 H -16.306 -12.807 -0.535 1.00 . A A . 172 ILE HG22 1 1
9 23614 1 1 152 ILE HG23 H -17.814 -13.403 0.158 1.00 . A A . 172 ILE HG23 1 1
9 23615 1 1 152 ILE N N -13.951 -13.264 0.395 1.00 . A A . 172 ILE N 1 1
9 23616 1 1 152 ILE O O -14.511 -14.571 -1.949 1.00 . A A . 172 ILE O 1 1
9 23617 1 1 153 GLU C C -15.617 -18.216 -2.318 1.00 . A A . 173 GLU C 1 1
9 23618 1 1 153 GLU CA C -14.378 -17.345 -2.170 1.00 . A A . 173 GLU CA 1 1
9 23619 1 1 153 GLU CB C -13.142 -18.237 -2.150 1.00 . A A . 173 GLU CB 1 1
9 23620 1 1 153 GLU CD C -10.634 -18.238 -2.106 1.00 . A A . 173 GLU CD 1 1
9 23621 1 1 153 GLU CG C -11.886 -17.366 -2.186 1.00 . A A . 173 GLU CG 1 1
9 23622 1 1 153 GLU H H -14.446 -17.051 -0.067 1.00 . A A . 173 GLU H 1 1
9 23623 1 1 153 GLU HA H -14.318 -16.682 -3.024 1.00 . A A . 173 GLU HA 1 1
9 23624 1 1 153 GLU HB2 H -13.148 -18.828 -1.250 1.00 . A A . 173 GLU HB2 1 1
9 23625 1 1 153 GLU HB3 H -13.151 -18.886 -3.013 1.00 . A A . 173 GLU HB3 1 1
9 23626 1 1 153 GLU HG2 H -11.869 -16.801 -3.107 1.00 . A A . 173 GLU HG2 1 1
9 23627 1 1 153 GLU HG3 H -11.899 -16.684 -1.349 1.00 . A A . 173 GLU HG3 1 1
9 23628 1 1 153 GLU N N -14.445 -16.575 -0.923 1.00 . A A . 173 GLU N 1 1
9 23629 1 1 153 GLU O O -15.556 -19.425 -2.097 1.00 . A A . 173 GLU O 1 1
9 23630 1 1 153 GLU OE1 O -10.773 -19.450 -2.120 1.00 . A A . 173 GLU OE1 1 1
9 23631 1 1 153 GLU OE2 O -9.553 -17.678 -2.030 1.00 . A A . 173 GLU OE2 1 1
9 23632 1 1 154 ASN C C -18.209 -19.343 -1.779 1.00 . A A . 174 ASN C 1 1
9 23633 1 1 154 ASN CA C -17.997 -18.311 -2.883 1.00 . A A . 174 ASN CA 1 1
9 23634 1 1 154 ASN CB C -17.998 -19.008 -4.248 1.00 . A A . 174 ASN CB 1 1
9 23635 1 1 154 ASN CG C -16.856 -20.016 -4.321 1.00 . A A . 174 ASN CG 1 1
9 23636 1 1 154 ASN H H -16.710 -16.623 -2.854 1.00 . A A . 174 ASN H 1 1
9 23637 1 1 154 ASN HA H -18.811 -17.601 -2.857 1.00 . A A . 174 ASN HA 1 1
9 23638 1 1 154 ASN HB2 H -18.938 -19.519 -4.390 1.00 . A A . 174 ASN HB2 1 1
9 23639 1 1 154 ASN HB3 H -17.869 -18.269 -5.026 1.00 . A A . 174 ASN HB3 1 1
9 23640 1 1 154 ASN HD21 H -17.985 -21.553 -3.766 1.00 . A A . 174 ASN HD21 1 1
9 23641 1 1 154 ASN HD22 H -16.356 -21.921 -4.071 1.00 . A A . 174 ASN HD22 1 1
9 23642 1 1 154 ASN N N -16.735 -17.591 -2.694 1.00 . A A . 174 ASN N 1 1
9 23643 1 1 154 ASN ND2 N -17.085 -21.269 -4.030 1.00 . A A . 174 ASN ND2 1 1
9 23644 1 1 154 ASN O O -18.559 -20.494 -2.050 1.00 . A A . 174 ASN O 1 1
9 23645 1 1 154 ASN OD1 O -15.725 -19.654 -4.642 1.00 . A A . 174 ASN OD1 1 1
9 23646 1 1 155 GLY C C -16.916 -20.734 0.741 1.00 . A A . 175 GLY C 1 1
9 23647 1 1 155 GLY CA C -18.132 -19.821 0.609 1.00 . A A . 175 GLY CA 1 1
9 23648 1 1 155 GLY H H -17.695 -18.002 -0.389 1.00 . A A . 175 GLY H 1 1
9 23649 1 1 155 GLY HA2 H -18.230 -19.231 1.509 1.00 . A A . 175 GLY HA2 1 1
9 23650 1 1 155 GLY HA3 H -19.015 -20.430 0.483 1.00 . A A . 175 GLY HA3 1 1
9 23651 1 1 155 GLY N N -17.980 -18.927 -0.537 1.00 . A A . 175 GLY N 1 1
9 23652 1 1 155 GLY O O -16.161 -20.921 -0.217 1.00 . A A . 175 GLY O 1 1
9 23653 1 1 156 GLY C C -14.282 -21.467 1.964 1.00 . A A . 176 GLY C 1 1
9 23654 1 1 156 GLY CA C -15.605 -22.193 2.173 1.00 . A A . 176 GLY CA 1 1
9 23655 1 1 156 GLY H H -17.364 -21.113 2.652 1.00 . A A . 176 GLY H 1 1
9 23656 1 1 156 GLY HA2 H -15.656 -22.556 3.188 1.00 . A A . 176 GLY HA2 1 1
9 23657 1 1 156 GLY HA3 H -15.660 -23.028 1.492 1.00 . A A . 176 GLY HA3 1 1
9 23658 1 1 156 GLY N N -16.731 -21.300 1.929 1.00 . A A . 176 GLY N 1 1
9 23659 1 1 156 GLY O O -13.331 -22.035 1.423 1.00 . A A . 176 GLY O 1 1
9 23660 1 1 157 GLU C C -11.827 -20.132 2.872 1.00 . A A . 177 GLU C 1 1
9 23661 1 1 157 GLU CA C -13.012 -19.417 2.239 1.00 . A A . 177 GLU CA 1 1
9 23662 1 1 157 GLU CB C -13.194 -18.050 2.904 1.00 . A A . 177 GLU CB 1 1
9 23663 1 1 157 GLU CD C -12.197 -15.763 3.168 1.00 . A A . 177 GLU CD 1 1
9 23664 1 1 157 GLU CG C -11.968 -17.171 2.628 1.00 . A A . 177 GLU CG 1 1
9 23665 1 1 157 GLU H H -15.015 -19.810 2.812 1.00 . A A . 177 GLU H 1 1
9 23666 1 1 157 GLU HA H -12.816 -19.271 1.188 1.00 . A A . 177 GLU HA 1 1
9 23667 1 1 157 GLU HB2 H -14.077 -17.573 2.507 1.00 . A A . 177 GLU HB2 1 1
9 23668 1 1 157 GLU HB3 H -13.305 -18.182 3.969 1.00 . A A . 177 GLU HB3 1 1
9 23669 1 1 157 GLU HG2 H -11.102 -17.599 3.114 1.00 . A A . 177 GLU HG2 1 1
9 23670 1 1 157 GLU HG3 H -11.794 -17.124 1.564 1.00 . A A . 177 GLU HG3 1 1
9 23671 1 1 157 GLU N N -14.226 -20.211 2.391 1.00 . A A . 177 GLU N 1 1
9 23672 1 1 157 GLU O O -11.912 -20.620 3.998 1.00 . A A . 177 GLU O 1 1
9 23673 1 1 157 GLU OE1 O -13.338 -15.436 3.457 1.00 . A A . 177 GLU OE1 1 1
9 23674 1 1 157 GLU OE2 O -11.228 -15.032 3.284 1.00 . A A . 177 GLU OE2 1 1
9 23675 1 1 158 LYS C C -8.274 -20.252 1.981 1.00 . A A . 178 LYS C 1 1
9 23676 1 1 158 LYS CA C -9.509 -20.840 2.639 1.00 . A A . 178 LYS CA 1 1
9 23677 1 1 158 LYS CB C -9.579 -22.340 2.350 1.00 . A A . 178 LYS CB 1 1
9 23678 1 1 158 LYS CD C -8.416 -24.545 2.664 1.00 . A A . 178 LYS CD 1 1
9 23679 1 1 158 LYS CE C -9.688 -25.263 3.151 1.00 . A A . 178 LYS CE 1 1
9 23680 1 1 158 LYS CG C -8.438 -23.067 3.074 1.00 . A A . 178 LYS CG 1 1
9 23681 1 1 158 LYS H H -10.707 -19.775 1.250 1.00 . A A . 178 LYS H 1 1
9 23682 1 1 158 LYS HA H -9.434 -20.694 3.709 1.00 . A A . 178 LYS HA 1 1
9 23683 1 1 158 LYS HB2 H -10.526 -22.714 2.698 1.00 . A A . 178 LYS HB2 1 1
9 23684 1 1 158 LYS HB3 H -9.494 -22.508 1.285 1.00 . A A . 178 LYS HB3 1 1
9 23685 1 1 158 LYS HD2 H -8.354 -24.611 1.587 1.00 . A A . 178 LYS HD2 1 1
9 23686 1 1 158 LYS HD3 H -7.549 -25.019 3.099 1.00 . A A . 178 LYS HD3 1 1
9 23687 1 1 158 LYS HE2 H -9.927 -24.954 4.159 1.00 . A A . 178 LYS HE2 1 1
9 23688 1 1 158 LYS HE3 H -10.513 -25.031 2.496 1.00 . A A . 178 LYS HE3 1 1
9 23689 1 1 158 LYS HG2 H -7.492 -22.614 2.815 1.00 . A A . 178 LYS HG2 1 1
9 23690 1 1 158 LYS HG3 H -8.586 -22.993 4.141 1.00 . A A . 178 LYS HG3 1 1
9 23691 1 1 158 LYS HZ1 H -8.497 -26.935 3.473 1.00 . A A . 178 LYS HZ1 1 1
9 23692 1 1 158 LYS HZ2 H -9.560 -27.085 2.161 1.00 . A A . 178 LYS HZ2 1 1
9 23693 1 1 158 LYS HZ3 H -10.154 -27.196 3.750 1.00 . A A . 178 LYS HZ3 1 1
9 23694 1 1 158 LYS N N -10.716 -20.186 2.141 1.00 . A A . 178 LYS N 1 1
9 23695 1 1 158 LYS NZ N -9.457 -26.731 3.132 1.00 . A A . 178 LYS NZ 1 1
9 23696 1 1 158 LYS O O -8.226 -20.085 0.762 1.00 . A A . 178 LYS O 1 1
9 23697 1 1 159 LYS C C -4.883 -19.618 3.274 1.00 . A A . 179 LYS C 1 1
9 23698 1 1 159 LYS CA C -6.022 -19.400 2.282 1.00 . A A . 179 LYS CA 1 1
9 23699 1 1 159 LYS CB C -6.197 -17.896 2.013 1.00 . A A . 179 LYS CB 1 1
9 23700 1 1 159 LYS CD C -5.391 -17.531 -0.362 1.00 . A A . 179 LYS CD 1 1
9 23701 1 1 159 LYS CE C -4.194 -17.130 -1.214 1.00 . A A . 179 LYS CE 1 1
9 23702 1 1 159 LYS CG C -5.039 -17.366 1.126 1.00 . A A . 179 LYS CG 1 1
9 23703 1 1 159 LYS H H -7.362 -20.123 3.756 1.00 . A A . 179 LYS H 1 1
9 23704 1 1 159 LYS HA H -5.769 -19.897 1.357 1.00 . A A . 179 LYS HA 1 1
9 23705 1 1 159 LYS HB2 H -7.146 -17.736 1.518 1.00 . A A . 179 LYS HB2 1 1
9 23706 1 1 159 LYS HB3 H -6.201 -17.363 2.955 1.00 . A A . 179 LYS HB3 1 1
9 23707 1 1 159 LYS HD2 H -5.652 -18.556 -0.566 1.00 . A A . 179 LYS HD2 1 1
9 23708 1 1 159 LYS HD3 H -6.228 -16.893 -0.602 1.00 . A A . 179 LYS HD3 1 1
9 23709 1 1 159 LYS HE2 H -3.341 -17.734 -0.942 1.00 . A A . 179 LYS HE2 1 1
9 23710 1 1 159 LYS HE3 H -4.427 -17.284 -2.257 1.00 . A A . 179 LYS HE3 1 1
9 23711 1 1 159 LYS HG2 H -4.873 -16.318 1.331 1.00 . A A . 179 LYS HG2 1 1
9 23712 1 1 159 LYS HG3 H -4.128 -17.914 1.336 1.00 . A A . 179 LYS HG3 1 1
9 23713 1 1 159 LYS HZ1 H -4.741 -15.127 -1.134 1.00 . A A . 179 LYS HZ1 1 1
9 23714 1 1 159 LYS HZ2 H -3.142 -15.387 -1.637 1.00 . A A . 179 LYS HZ2 1 1
9 23715 1 1 159 LYS HZ3 H -3.557 -15.569 0.001 1.00 . A A . 179 LYS HZ3 1 1
9 23716 1 1 159 LYS N N -7.267 -19.955 2.795 1.00 . A A . 179 LYS N 1 1
9 23717 1 1 159 LYS NZ N -3.885 -15.695 -0.978 1.00 . A A . 179 LYS NZ 1 1
9 23718 1 1 159 LYS O O -5.002 -19.287 4.453 1.00 . A A . 179 LYS O 1 1
9 23719 1 1 160 ASN C C -1.410 -20.804 2.785 1.00 . A A . 180 ASN C 1 1
9 23720 1 1 160 ASN CA C -2.618 -20.410 3.632 1.00 . A A . 180 ASN CA 1 1
9 23721 1 1 160 ASN CB C -2.937 -21.524 4.633 1.00 . A A . 180 ASN CB 1 1
9 23722 1 1 160 ASN CG C -3.485 -22.739 3.895 1.00 . A A . 180 ASN CG 1 1
9 23723 1 1 160 ASN H H -3.737 -20.403 1.832 1.00 . A A . 180 ASN H 1 1
9 23724 1 1 160 ASN HA H -2.382 -19.508 4.176 1.00 . A A . 180 ASN HA 1 1
9 23725 1 1 160 ASN HB2 H -2.039 -21.799 5.167 1.00 . A A . 180 ASN HB2 1 1
9 23726 1 1 160 ASN HB3 H -3.677 -21.170 5.336 1.00 . A A . 180 ASN HB3 1 1
9 23727 1 1 160 ASN HD21 H -1.693 -23.504 3.516 1.00 . A A . 180 ASN HD21 1 1
9 23728 1 1 160 ASN HD22 H -3.005 -24.408 2.933 1.00 . A A . 180 ASN HD22 1 1
9 23729 1 1 160 ASN N N -3.777 -20.165 2.783 1.00 . A A . 180 ASN N 1 1
9 23730 1 1 160 ASN ND2 N -2.659 -23.623 3.407 1.00 . A A . 180 ASN ND2 1 1
9 23731 1 1 160 ASN O O -1.546 -21.481 1.767 1.00 . A A . 180 ASN O 1 1
9 23732 1 1 160 ASN OD1 O -4.700 -22.885 3.754 1.00 . A A . 180 ASN OD1 1 1
9 23733 1 1 161 ASN C C 1.375 -22.158 2.697 1.00 . A A . 181 ASN C 1 1
9 23734 1 1 161 ASN CA C 1.006 -20.692 2.498 1.00 . A A . 181 ASN CA 1 1
9 23735 1 1 161 ASN CB C 2.145 -19.800 2.999 1.00 . A A . 181 ASN CB 1 1
9 23736 1 1 161 ASN CG C 2.248 -19.887 4.519 1.00 . A A . 181 ASN CG 1 1
9 23737 1 1 161 ASN H H -0.179 -19.842 4.038 1.00 . A A . 181 ASN H 1 1
9 23738 1 1 161 ASN HA H 0.858 -20.508 1.443 1.00 . A A . 181 ASN HA 1 1
9 23739 1 1 161 ASN HB2 H 3.077 -20.121 2.558 1.00 . A A . 181 ASN HB2 1 1
9 23740 1 1 161 ASN HB3 H 1.948 -18.776 2.714 1.00 . A A . 181 ASN HB3 1 1
9 23741 1 1 161 ASN HD21 H 0.871 -18.492 4.838 1.00 . A A . 181 ASN HD21 1 1
9 23742 1 1 161 ASN HD22 H 1.557 -19.169 6.236 1.00 . A A . 181 ASN HD22 1 1
9 23743 1 1 161 ASN N N -0.226 -20.376 3.217 1.00 . A A . 181 ASN N 1 1
9 23744 1 1 161 ASN ND2 N 1.496 -19.119 5.260 1.00 . A A . 181 ASN ND2 1 1
9 23745 1 1 161 ASN O O 2.254 -22.686 2.016 1.00 . A A . 181 ASN O 1 1
9 23746 1 1 161 ASN OD1 O 3.031 -20.679 5.045 1.00 . A A . 181 ASN OD1 1 1
9 23747 1 1 162 LYS C C 0.634 -25.074 2.699 1.00 . A A . 182 LYS C 1 1
9 23748 1 1 162 LYS CA C 0.970 -24.213 3.913 1.00 . A A . 182 LYS CA 1 1
9 23749 1 1 162 LYS CB C 0.139 -24.673 5.110 1.00 . A A . 182 LYS CB 1 1
9 23750 1 1 162 LYS CD C -0.324 -24.283 7.545 1.00 . A A . 182 LYS CD 1 1
9 23751 1 1 162 LYS CE C -0.212 -25.774 7.917 1.00 . A A . 182 LYS CE 1 1
9 23752 1 1 162 LYS CG C 0.607 -23.944 6.372 1.00 . A A . 182 LYS CG 1 1
9 23753 1 1 162 LYS H H 0.010 -22.341 4.148 1.00 . A A . 182 LYS H 1 1
9 23754 1 1 162 LYS HA H 2.017 -24.332 4.147 1.00 . A A . 182 LYS HA 1 1
9 23755 1 1 162 LYS HB2 H -0.904 -24.453 4.931 1.00 . A A . 182 LYS HB2 1 1
9 23756 1 1 162 LYS HB3 H 0.269 -25.735 5.242 1.00 . A A . 182 LYS HB3 1 1
9 23757 1 1 162 LYS HD2 H -0.049 -23.680 8.399 1.00 . A A . 182 LYS HD2 1 1
9 23758 1 1 162 LYS HD3 H -1.343 -24.056 7.265 1.00 . A A . 182 LYS HD3 1 1
9 23759 1 1 162 LYS HE2 H -0.779 -26.369 7.217 1.00 . A A . 182 LYS HE2 1 1
9 23760 1 1 162 LYS HE3 H 0.824 -26.083 7.899 1.00 . A A . 182 LYS HE3 1 1
9 23761 1 1 162 LYS HG2 H 1.616 -24.247 6.608 1.00 . A A . 182 LYS HG2 1 1
9 23762 1 1 162 LYS HG3 H 0.586 -22.876 6.197 1.00 . A A . 182 LYS HG3 1 1
9 23763 1 1 162 LYS HZ1 H 0.001 -26.261 9.925 1.00 . A A . 182 LYS HZ1 1 1
9 23764 1 1 162 LYS HZ2 H -1.480 -26.738 9.249 1.00 . A A . 182 LYS HZ2 1 1
9 23765 1 1 162 LYS HZ3 H -1.203 -25.103 9.614 1.00 . A A . 182 LYS HZ3 1 1
9 23766 1 1 162 LYS N N 0.701 -22.811 3.635 1.00 . A A . 182 LYS N 1 1
9 23767 1 1 162 LYS NZ N -0.765 -25.984 9.279 1.00 . A A . 182 LYS NZ 1 1
9 23768 1 1 162 LYS O O 1.340 -26.035 2.394 1.00 . A A . 182 LYS O 1 1
9 23769 1 1 163 SER C C -0.967 -26.974 1.153 1.00 . A A . 183 SER C 1 1
9 23770 1 1 163 SER CA C -0.875 -25.479 0.838 1.00 . A A . 183 SER CA 1 1
9 23771 1 1 163 SER CB C 0.115 -25.247 -0.306 1.00 . A A . 183 SER CB 1 1
9 23772 1 1 163 SER H H -0.978 -23.955 2.307 1.00 . A A . 183 SER H 1 1
9 23773 1 1 163 SER HA H -1.848 -25.127 0.531 1.00 . A A . 183 SER HA 1 1
9 23774 1 1 163 SER HB2 H 0.104 -24.207 -0.586 1.00 . A A . 183 SER HB2 1 1
9 23775 1 1 163 SER HB3 H 1.110 -25.520 0.019 1.00 . A A . 183 SER HB3 1 1
9 23776 1 1 163 SER HG H -1.010 -25.606 -1.853 1.00 . A A . 183 SER HG 1 1
9 23777 1 1 163 SER N N -0.452 -24.727 2.015 1.00 . A A . 183 SER N 1 1
9 23778 1 1 163 SER O O -1.994 -27.454 1.634 1.00 . A A . 183 SER O 1 1
9 23779 1 1 163 SER OG O -0.268 -26.037 -1.425 1.00 . A A . 183 SER OG 1 1
9 23780 1 1 164 LYS C C 0.269 -29.406 2.640 1.00 . A A . 184 LYS C 1 1
9 23781 1 1 164 LYS CA C 0.155 -29.135 1.144 1.00 . A A . 184 LYS CA 1 1
9 23782 1 1 164 LYS CB C 1.347 -29.759 0.411 1.00 . A A . 184 LYS CB 1 1
9 23783 1 1 164 LYS CD C 3.817 -29.639 0.050 1.00 . A A . 184 LYS CD 1 1
9 23784 1 1 164 LYS CE C 5.122 -29.019 0.553 1.00 . A A . 184 LYS CE 1 1
9 23785 1 1 164 LYS CG C 2.645 -29.076 0.855 1.00 . A A . 184 LYS CG 1 1
9 23786 1 1 164 LYS H H 0.903 -27.261 0.506 1.00 . A A . 184 LYS H 1 1
9 23787 1 1 164 LYS HA H -0.754 -29.589 0.775 1.00 . A A . 184 LYS HA 1 1
9 23788 1 1 164 LYS HB2 H 1.397 -30.812 0.642 1.00 . A A . 184 LYS HB2 1 1
9 23789 1 1 164 LYS HB3 H 1.221 -29.629 -0.654 1.00 . A A . 184 LYS HB3 1 1
9 23790 1 1 164 LYS HD2 H 3.854 -30.711 0.173 1.00 . A A . 184 LYS HD2 1 1
9 23791 1 1 164 LYS HD3 H 3.685 -29.398 -0.993 1.00 . A A . 184 LYS HD3 1 1
9 23792 1 1 164 LYS HE2 H 5.202 -29.162 1.622 1.00 . A A . 184 LYS HE2 1 1
9 23793 1 1 164 LYS HE3 H 5.958 -29.496 0.064 1.00 . A A . 184 LYS HE3 1 1
9 23794 1 1 164 LYS HG2 H 2.569 -28.012 0.686 1.00 . A A . 184 LYS HG2 1 1
9 23795 1 1 164 LYS HG3 H 2.814 -29.262 1.905 1.00 . A A . 184 LYS HG3 1 1
9 23796 1 1 164 LYS HZ1 H 4.604 -27.047 0.977 1.00 . A A . 184 LYS HZ1 1 1
9 23797 1 1 164 LYS HZ2 H 4.685 -27.398 -0.680 1.00 . A A . 184 LYS HZ2 1 1
9 23798 1 1 164 LYS HZ3 H 6.114 -27.219 0.220 1.00 . A A . 184 LYS HZ3 1 1
9 23799 1 1 164 LYS N N 0.115 -27.700 0.884 1.00 . A A . 184 LYS N 1 1
9 23800 1 1 164 LYS NZ N 5.132 -27.561 0.245 1.00 . A A . 184 LYS NZ 1 1
9 23801 1 1 164 LYS O O 0.961 -28.684 3.360 1.00 . A A . 184 LYS O 1 1
9 23802 1 1 165 LYS C C 1.012 -31.250 4.914 1.00 . A A . 185 LYS C 1 1
9 23803 1 1 165 LYS CA C -0.385 -30.796 4.514 1.00 . A A . 185 LYS CA 1 1
9 23804 1 1 165 LYS CB C -1.385 -31.919 4.792 1.00 . A A . 185 LYS CB 1 1
9 23805 1 1 165 LYS CD C -3.799 -32.550 4.761 1.00 . A A . 185 LYS CD 1 1
9 23806 1 1 165 LYS CE C -5.212 -32.058 4.443 1.00 . A A . 185 LYS CE 1 1
9 23807 1 1 165 LYS CG C -2.806 -31.406 4.553 1.00 . A A . 185 LYS CG 1 1
9 23808 1 1 165 LYS H H -0.951 -30.983 2.482 1.00 . A A . 185 LYS H 1 1
9 23809 1 1 165 LYS HA H -0.656 -29.931 5.100 1.00 . A A . 185 LYS HA 1 1
9 23810 1 1 165 LYS HB2 H -1.185 -32.750 4.131 1.00 . A A . 185 LYS HB2 1 1
9 23811 1 1 165 LYS HB3 H -1.291 -32.243 5.817 1.00 . A A . 185 LYS HB3 1 1
9 23812 1 1 165 LYS HD2 H -3.546 -33.371 4.107 1.00 . A A . 185 LYS HD2 1 1
9 23813 1 1 165 LYS HD3 H -3.758 -32.881 5.788 1.00 . A A . 185 LYS HD3 1 1
9 23814 1 1 165 LYS HE2 H -5.244 -31.689 3.429 1.00 . A A . 185 LYS HE2 1 1
9 23815 1 1 165 LYS HE3 H -5.910 -32.875 4.553 1.00 . A A . 185 LYS HE3 1 1
9 23816 1 1 165 LYS HG2 H -3.020 -30.609 5.251 1.00 . A A . 185 LYS HG2 1 1
9 23817 1 1 165 LYS HG3 H -2.891 -31.036 3.544 1.00 . A A . 185 LYS HG3 1 1
9 23818 1 1 165 LYS HZ1 H -5.127 -31.126 6.303 1.00 . A A . 185 LYS HZ1 1 1
9 23819 1 1 165 LYS HZ2 H -6.612 -30.939 5.505 1.00 . A A . 185 LYS HZ2 1 1
9 23820 1 1 165 LYS HZ3 H -5.256 -30.051 4.995 1.00 . A A . 185 LYS HZ3 1 1
9 23821 1 1 165 LYS N N -0.416 -30.445 3.102 1.00 . A A . 185 LYS N 1 1
9 23822 1 1 165 LYS NZ N -5.580 -30.960 5.383 1.00 . A A . 185 LYS NZ 1 1
9 23823 1 1 165 LYS O O 1.549 -32.208 4.358 1.00 . A A . 185 LYS O 1 1
9 23824 1 1 166 LYS C C 2.950 -32.252 7.008 1.00 . A A . 186 LYS C 1 1
9 23825 1 1 166 LYS CA C 2.937 -30.884 6.341 1.00 . A A . 186 LYS CA 1 1
9 23826 1 1 166 LYS CB C 3.432 -29.822 7.335 1.00 . A A . 186 LYS CB 1 1
9 23827 1 1 166 LYS CD C 5.748 -29.180 6.543 1.00 . A A . 186 LYS CD 1 1
9 23828 1 1 166 LYS CE C 7.241 -29.392 6.764 1.00 . A A . 186 LYS CE 1 1
9 23829 1 1 166 LYS CG C 4.957 -29.983 7.584 1.00 . A A . 186 LYS CG 1 1
9 23830 1 1 166 LYS H H 1.120 -29.796 6.282 1.00 . A A . 186 LYS H 1 1
9 23831 1 1 166 LYS HA H 3.598 -30.907 5.491 1.00 . A A . 186 LYS HA 1 1
9 23832 1 1 166 LYS HB2 H 3.222 -28.839 6.933 1.00 . A A . 186 LYS HB2 1 1
9 23833 1 1 166 LYS HB3 H 2.901 -29.937 8.270 1.00 . A A . 186 LYS HB3 1 1
9 23834 1 1 166 LYS HD2 H 5.483 -29.504 5.549 1.00 . A A . 186 LYS HD2 1 1
9 23835 1 1 166 LYS HD3 H 5.518 -28.132 6.653 1.00 . A A . 186 LYS HD3 1 1
9 23836 1 1 166 LYS HE2 H 7.516 -29.029 7.742 1.00 . A A . 186 LYS HE2 1 1
9 23837 1 1 166 LYS HE3 H 7.468 -30.446 6.691 1.00 . A A . 186 LYS HE3 1 1
9 23838 1 1 166 LYS HG2 H 5.205 -29.616 8.570 1.00 . A A . 186 LYS HG2 1 1
9 23839 1 1 166 LYS HG3 H 5.242 -31.025 7.516 1.00 . A A . 186 LYS HG3 1 1
9 23840 1 1 166 LYS HZ1 H 7.916 -27.626 5.899 1.00 . A A . 186 LYS HZ1 1 1
9 23841 1 1 166 LYS HZ2 H 7.599 -28.865 4.785 1.00 . A A . 186 LYS HZ2 1 1
9 23842 1 1 166 LYS HZ3 H 8.996 -28.930 5.750 1.00 . A A . 186 LYS HZ3 1 1
9 23843 1 1 166 LYS N N 1.597 -30.552 5.878 1.00 . A A . 186 LYS N 1 1
9 23844 1 1 166 LYS NZ N 7.995 -28.647 5.721 1.00 . A A . 186 LYS NZ 1 1
9 23845 1 1 166 LYS O O 3.915 -33.003 6.882 1.00 . A A . 186 LYS O 1 1
9 23846 1 1 167 LYS C C 2.962 -34.041 9.353 1.00 . A A . 187 LYS C 1 1
9 23847 1 1 167 LYS CA C 1.768 -33.833 8.425 1.00 . A A . 187 LYS CA 1 1
9 23848 1 1 167 LYS CB C 1.710 -34.971 7.408 1.00 . A A . 187 LYS CB 1 1
9 23849 1 1 167 LYS CD C 0.542 -35.813 5.363 1.00 . A A . 187 LYS CD 1 1
9 23850 1 1 167 LYS CE C 0.436 -37.244 5.930 1.00 . A A . 187 LYS CE 1 1
9 23851 1 1 167 LYS CG C 0.498 -34.776 6.495 1.00 . A A . 187 LYS CG 1 1
9 23852 1 1 167 LYS H H 1.142 -31.913 7.798 1.00 . A A . 187 LYS H 1 1
9 23853 1 1 167 LYS HA H 0.863 -33.842 9.011 1.00 . A A . 187 LYS HA 1 1
9 23854 1 1 167 LYS HB2 H 2.615 -34.981 6.819 1.00 . A A . 187 LYS HB2 1 1
9 23855 1 1 167 LYS HB3 H 1.613 -35.905 7.934 1.00 . A A . 187 LYS HB3 1 1
9 23856 1 1 167 LYS HD2 H -0.280 -35.627 4.684 1.00 . A A . 187 LYS HD2 1 1
9 23857 1 1 167 LYS HD3 H 1.475 -35.709 4.827 1.00 . A A . 187 LYS HD3 1 1
9 23858 1 1 167 LYS HE2 H -0.216 -37.261 6.793 1.00 . A A . 187 LYS HE2 1 1
9 23859 1 1 167 LYS HE3 H 0.038 -37.905 5.170 1.00 . A A . 187 LYS HE3 1 1
9 23860 1 1 167 LYS HG2 H -0.410 -34.896 7.066 1.00 . A A . 187 LYS HG2 1 1
9 23861 1 1 167 LYS HG3 H 0.526 -33.783 6.067 1.00 . A A . 187 LYS HG3 1 1
9 23862 1 1 167 LYS HZ1 H 1.848 -37.809 7.351 1.00 . A A . 187 LYS HZ1 1 1
9 23863 1 1 167 LYS HZ2 H 2.503 -37.020 6.002 1.00 . A A . 187 LYS HZ2 1 1
9 23864 1 1 167 LYS HZ3 H 1.987 -38.634 5.871 1.00 . A A . 187 LYS HZ3 1 1
9 23865 1 1 167 LYS N N 1.876 -32.559 7.730 1.00 . A A . 187 LYS N 1 1
9 23866 1 1 167 LYS NZ N 1.796 -37.713 6.316 1.00 . A A . 187 LYS NZ 1 1
9 23867 1 1 167 LYS O O 3.663 -33.076 9.613 1.00 . A A . 187 LYS O 1 1
9 23868 1 1 167 LYS OXT O 3.160 -35.163 9.790 1.00 . A A . 187 LYS OXT 1 1
10 23869 1 1 1 SER C C 16.248 32.163 0.076 1.00 . A A . 21 SER C 1 1
10 23870 1 1 1 SER CA C 17.530 31.500 -0.414 1.00 . A A . 21 SER CA 1 1
10 23871 1 1 1 SER CB C 18.684 32.502 -0.369 1.00 . A A . 21 SER CB 1 1
10 23872 1 1 1 SER H1 H 17.179 31.843 -2.437 1.00 . A A . 21 SER H1 1 1
10 23873 1 1 1 SER H2 H 16.516 30.391 -1.855 1.00 . A A . 21 SER H2 1 1
10 23874 1 1 1 SER H3 H 18.189 30.517 -2.126 1.00 . A A . 21 SER H3 1 1
10 23875 1 1 1 SER HA H 17.762 30.658 0.221 1.00 . A A . 21 SER HA 1 1
10 23876 1 1 1 SER HB2 H 18.924 32.733 0.656 1.00 . A A . 21 SER HB2 1 1
10 23877 1 1 1 SER HB3 H 19.551 32.073 -0.852 1.00 . A A . 21 SER HB3 1 1
10 23878 1 1 1 SER HG H 18.536 34.439 -0.481 1.00 . A A . 21 SER HG 1 1
10 23879 1 1 1 SER N N 17.340 31.027 -1.814 1.00 . A A . 21 SER N 1 1
10 23880 1 1 1 SER O O 16.139 32.541 1.242 1.00 . A A . 21 SER O 1 1
10 23881 1 1 1 SER OG O 18.295 33.696 -1.037 1.00 . A A . 21 SER OG 1 1
10 23882 1 1 2 SER C C 12.977 32.715 -1.574 1.00 . A A . 22 SER C 1 1
10 23883 1 1 2 SER CA C 14.004 32.922 -0.468 1.00 . A A . 22 SER CA 1 1
10 23884 1 1 2 SER CB C 14.201 34.419 -0.231 1.00 . A A . 22 SER CB 1 1
10 23885 1 1 2 SER H H 15.420 31.981 -1.739 1.00 . A A . 22 SER H 1 1
10 23886 1 1 2 SER HA H 13.632 32.472 0.440 1.00 . A A . 22 SER HA 1 1
10 23887 1 1 2 SER HB2 H 15.001 34.570 0.474 1.00 . A A . 22 SER HB2 1 1
10 23888 1 1 2 SER HB3 H 14.454 34.902 -1.166 1.00 . A A . 22 SER HB3 1 1
10 23889 1 1 2 SER HG H 13.152 35.903 0.463 1.00 . A A . 22 SER HG 1 1
10 23890 1 1 2 SER N N 15.277 32.301 -0.824 1.00 . A A . 22 SER N 1 1
10 23891 1 1 2 SER O O 11.858 33.222 -1.498 1.00 . A A . 22 SER O 1 1
10 23892 1 1 2 SER OG O 13.001 34.971 0.295 1.00 . A A . 22 SER OG 1 1
10 23893 1 1 3 ILE C C 12.598 30.236 -4.171 1.00 . A A . 23 ILE C 1 1
10 23894 1 1 3 ILE CA C 12.481 31.694 -3.747 1.00 . A A . 23 ILE CA 1 1
10 23895 1 1 3 ILE CB C 12.843 32.611 -4.922 1.00 . A A . 23 ILE CB 1 1
10 23896 1 1 3 ILE CD1 C 14.687 33.306 -6.469 1.00 . A A . 23 ILE CD1 1 1
10 23897 1 1 3 ILE CG1 C 14.349 32.520 -5.200 1.00 . A A . 23 ILE CG1 1 1
10 23898 1 1 3 ILE CG2 C 12.475 34.057 -4.574 1.00 . A A . 23 ILE CG2 1 1
10 23899 1 1 3 ILE H H 14.273 31.597 -2.613 1.00 . A A . 23 ILE H 1 1
10 23900 1 1 3 ILE HA H 11.451 31.877 -3.465 1.00 . A A . 23 ILE HA 1 1
10 23901 1 1 3 ILE HB H 12.291 32.307 -5.803 1.00 . A A . 23 ILE HB 1 1
10 23902 1 1 3 ILE HD11 H 14.056 32.973 -7.279 1.00 . A A . 23 ILE HD11 1 1
10 23903 1 1 3 ILE HD12 H 15.723 33.141 -6.727 1.00 . A A . 23 ILE HD12 1 1
10 23904 1 1 3 ILE HD13 H 14.523 34.358 -6.293 1.00 . A A . 23 ILE HD13 1 1
10 23905 1 1 3 ILE HG12 H 14.894 32.933 -4.363 1.00 . A A . 23 ILE HG12 1 1
10 23906 1 1 3 ILE HG13 H 14.630 31.487 -5.336 1.00 . A A . 23 ILE HG13 1 1
10 23907 1 1 3 ILE HG21 H 12.661 34.693 -5.426 1.00 . A A . 23 ILE HG21 1 1
10 23908 1 1 3 ILE HG22 H 13.073 34.388 -3.738 1.00 . A A . 23 ILE HG22 1 1
10 23909 1 1 3 ILE HG23 H 11.428 34.106 -4.310 1.00 . A A . 23 ILE HG23 1 1
10 23910 1 1 3 ILE N N 13.367 31.970 -2.609 1.00 . A A . 23 ILE N 1 1
10 23911 1 1 3 ILE O O 13.486 29.514 -3.718 1.00 . A A . 23 ILE O 1 1
10 23912 1 1 4 GLY C C 10.961 27.520 -4.569 1.00 . A A . 24 GLY C 1 1
10 23913 1 1 4 GLY CA C 11.690 28.437 -5.538 1.00 . A A . 24 GLY CA 1 1
10 23914 1 1 4 GLY H H 11.009 30.438 -5.370 1.00 . A A . 24 GLY H 1 1
10 23915 1 1 4 GLY HA2 H 11.191 28.409 -6.496 1.00 . A A . 24 GLY HA2 1 1
10 23916 1 1 4 GLY HA3 H 12.705 28.087 -5.659 1.00 . A A . 24 GLY HA3 1 1
10 23917 1 1 4 GLY N N 11.692 29.812 -5.046 1.00 . A A . 24 GLY N 1 1
10 23918 1 1 4 GLY O O 11.085 26.298 -4.641 1.00 . A A . 24 GLY O 1 1
10 23919 1 1 5 LEU C C 10.343 26.387 -1.945 1.00 . A A . 25 LEU C 1 1
10 23920 1 1 5 LEU CA C 9.433 27.349 -2.684 1.00 . A A . 25 LEU CA 1 1
10 23921 1 1 5 LEU CB C 8.306 26.574 -3.387 1.00 . A A . 25 LEU CB 1 1
10 23922 1 1 5 LEU CD1 C 6.444 28.073 -2.470 1.00 . A A . 25 LEU CD1 1 1
10 23923 1 1 5 LEU CD2 C 7.682 28.710 -4.607 1.00 . A A . 25 LEU CD2 1 1
10 23924 1 1 5 LEU CG C 7.147 27.534 -3.753 1.00 . A A . 25 LEU CG 1 1
10 23925 1 1 5 LEU H H 10.127 29.100 -3.660 1.00 . A A . 25 LEU H 1 1
10 23926 1 1 5 LEU HA H 9.004 28.020 -1.969 1.00 . A A . 25 LEU HA 1 1
10 23927 1 1 5 LEU HB2 H 8.704 26.121 -4.285 1.00 . A A . 25 LEU HB2 1 1
10 23928 1 1 5 LEU HB3 H 7.930 25.791 -2.742 1.00 . A A . 25 LEU HB3 1 1
10 23929 1 1 5 LEU HD11 H 6.852 29.036 -2.193 1.00 . A A . 25 LEU HD11 1 1
10 23930 1 1 5 LEU HD12 H 6.583 27.385 -1.645 1.00 . A A . 25 LEU HD12 1 1
10 23931 1 1 5 LEU HD13 H 5.388 28.177 -2.660 1.00 . A A . 25 LEU HD13 1 1
10 23932 1 1 5 LEU HD21 H 8.377 28.339 -5.351 1.00 . A A . 25 LEU HD21 1 1
10 23933 1 1 5 LEU HD22 H 8.182 29.424 -3.968 1.00 . A A . 25 LEU HD22 1 1
10 23934 1 1 5 LEU HD23 H 6.859 29.197 -5.102 1.00 . A A . 25 LEU HD23 1 1
10 23935 1 1 5 LEU HG H 6.425 26.986 -4.331 1.00 . A A . 25 LEU HG 1 1
10 23936 1 1 5 LEU N N 10.191 28.120 -3.664 1.00 . A A . 25 LEU N 1 1
10 23937 1 1 5 LEU O O 10.948 26.744 -0.936 1.00 . A A . 25 LEU O 1 1
10 23938 1 1 6 VAL C C 11.957 23.309 -2.917 1.00 . A A . 26 VAL C 1 1
10 23939 1 1 6 VAL CA C 11.276 24.143 -1.846 1.00 . A A . 26 VAL CA 1 1
10 23940 1 1 6 VAL CB C 10.429 23.244 -0.938 1.00 . A A . 26 VAL CB 1 1
10 23941 1 1 6 VAL CG1 C 9.362 22.518 -1.774 1.00 . A A . 26 VAL CG1 1 1
10 23942 1 1 6 VAL CG2 C 11.336 22.217 -0.243 1.00 . A A . 26 VAL CG2 1 1
10 23943 1 1 6 VAL H H 9.924 24.946 -3.263 1.00 . A A . 26 VAL H 1 1
10 23944 1 1 6 VAL HA H 12.038 24.619 -1.249 1.00 . A A . 26 VAL HA 1 1
10 23945 1 1 6 VAL HB H 9.940 23.855 -0.191 1.00 . A A . 26 VAL HB 1 1
10 23946 1 1 6 VAL HG11 H 9.832 21.763 -2.387 1.00 . A A . 26 VAL HG11 1 1
10 23947 1 1 6 VAL HG12 H 8.850 23.229 -2.409 1.00 . A A . 26 VAL HG12 1 1
10 23948 1 1 6 VAL HG13 H 8.647 22.051 -1.113 1.00 . A A . 26 VAL HG13 1 1
10 23949 1 1 6 VAL HG21 H 12.176 22.723 0.212 1.00 . A A . 26 VAL HG21 1 1
10 23950 1 1 6 VAL HG22 H 11.699 21.504 -0.969 1.00 . A A . 26 VAL HG22 1 1
10 23951 1 1 6 VAL HG23 H 10.775 21.700 0.519 1.00 . A A . 26 VAL HG23 1 1
10 23952 1 1 6 VAL N N 10.433 25.165 -2.455 1.00 . A A . 26 VAL N 1 1
10 23953 1 1 6 VAL O O 11.334 22.905 -3.897 1.00 . A A . 26 VAL O 1 1
10 23954 1 1 7 GLU C C 13.650 20.788 -3.547 1.00 . A A . 27 GLU C 1 1
10 23955 1 1 7 GLU CA C 14.016 22.259 -3.670 1.00 . A A . 27 GLU CA 1 1
10 23956 1 1 7 GLU CB C 15.514 22.439 -3.403 1.00 . A A . 27 GLU CB 1 1
10 23957 1 1 7 GLU CD C 15.335 24.819 -2.617 1.00 . A A . 27 GLU CD 1 1
10 23958 1 1 7 GLU CG C 15.918 23.894 -3.683 1.00 . A A . 27 GLU CG 1 1
10 23959 1 1 7 GLU H H 13.686 23.399 -1.916 1.00 . A A . 27 GLU H 1 1
10 23960 1 1 7 GLU HA H 13.795 22.590 -4.674 1.00 . A A . 27 GLU HA 1 1
10 23961 1 1 7 GLU HB2 H 15.730 22.191 -2.374 1.00 . A A . 27 GLU HB2 1 1
10 23962 1 1 7 GLU HB3 H 16.074 21.784 -4.053 1.00 . A A . 27 GLU HB3 1 1
10 23963 1 1 7 GLU HG2 H 16.995 23.972 -3.670 1.00 . A A . 27 GLU HG2 1 1
10 23964 1 1 7 GLU HG3 H 15.554 24.193 -4.655 1.00 . A A . 27 GLU HG3 1 1
10 23965 1 1 7 GLU N N 13.246 23.053 -2.719 1.00 . A A . 27 GLU N 1 1
10 23966 1 1 7 GLU O O 13.193 20.170 -4.508 1.00 . A A . 27 GLU O 1 1
10 23967 1 1 7 GLU OE1 O 15.056 24.342 -1.530 1.00 . A A . 27 GLU OE1 1 1
10 23968 1 1 7 GLU OE2 O 15.168 25.992 -2.908 1.00 . A A . 27 GLU OE2 1 1
10 23969 1 1 8 ARG C C 13.536 18.527 -0.624 1.00 . A A . 28 ARG C 1 1
10 23970 1 1 8 ARG CA C 13.525 18.831 -2.121 1.00 . A A . 28 ARG CA 1 1
10 23971 1 1 8 ARG CB C 14.544 17.925 -2.861 1.00 . A A . 28 ARG CB 1 1
10 23972 1 1 8 ARG CD C 13.322 15.850 -2.147 1.00 . A A . 28 ARG CD 1 1
10 23973 1 1 8 ARG CG C 13.872 16.628 -3.346 1.00 . A A . 28 ARG CG 1 1
10 23974 1 1 8 ARG CZ C 14.095 15.116 0.037 1.00 . A A . 28 ARG CZ 1 1
10 23975 1 1 8 ARG H H 14.209 20.774 -1.622 1.00 . A A . 28 ARG H 1 1
10 23976 1 1 8 ARG HA H 12.527 18.642 -2.501 1.00 . A A . 28 ARG HA 1 1
10 23977 1 1 8 ARG HB2 H 14.931 18.458 -3.716 1.00 . A A . 28 ARG HB2 1 1
10 23978 1 1 8 ARG HB3 H 15.369 17.674 -2.207 1.00 . A A . 28 ARG HB3 1 1
10 23979 1 1 8 ARG HD2 H 12.476 16.374 -1.731 1.00 . A A . 28 ARG HD2 1 1
10 23980 1 1 8 ARG HD3 H 13.002 14.874 -2.474 1.00 . A A . 28 ARG HD3 1 1
10 23981 1 1 8 ARG HE H 15.255 16.047 -1.300 1.00 . A A . 28 ARG HE 1 1
10 23982 1 1 8 ARG HG2 H 13.062 16.873 -4.018 1.00 . A A . 28 ARG HG2 1 1
10 23983 1 1 8 ARG HG3 H 14.597 16.021 -3.865 1.00 . A A . 28 ARG HG3 1 1
10 23984 1 1 8 ARG HH11 H 12.174 14.759 -0.396 1.00 . A A . 28 ARG HH11 1 1
10 23985 1 1 8 ARG HH12 H 12.703 14.218 1.162 1.00 . A A . 28 ARG HH12 1 1
10 23986 1 1 8 ARG HH21 H 15.955 15.346 0.740 1.00 . A A . 28 ARG HH21 1 1
10 23987 1 1 8 ARG HH22 H 14.845 14.550 1.806 1.00 . A A . 28 ARG HH22 1 1
10 23988 1 1 8 ARG N N 13.848 20.233 -2.356 1.00 . A A . 28 ARG N 1 1
10 23989 1 1 8 ARG NE N 14.353 15.705 -1.125 1.00 . A A . 28 ARG NE 1 1
10 23990 1 1 8 ARG NH1 N 12.898 14.662 0.287 1.00 . A A . 28 ARG NH1 1 1
10 23991 1 1 8 ARG NH2 N 15.039 14.995 0.931 1.00 . A A . 28 ARG NH2 1 1
10 23992 1 1 8 ARG O O 14.594 18.490 0.003 1.00 . A A . 28 ARG O 1 1
10 23993 1 1 9 THR C C 10.861 17.418 1.660 1.00 . A A . 29 THR C 1 1
10 23994 1 1 9 THR CA C 12.240 17.977 1.350 1.00 . A A . 29 THR CA 1 1
10 23995 1 1 9 THR CB C 12.485 19.240 2.181 1.00 . A A . 29 THR CB 1 1
10 23996 1 1 9 THR CG2 C 12.527 18.882 3.666 1.00 . A A . 29 THR CG2 1 1
10 23997 1 1 9 THR H H 11.545 18.323 -0.621 1.00 . A A . 29 THR H 1 1
10 23998 1 1 9 THR HA H 12.980 17.235 1.611 1.00 . A A . 29 THR HA 1 1
10 23999 1 1 9 THR HB H 11.686 19.942 2.007 1.00 . A A . 29 THR HB 1 1
10 24000 1 1 9 THR HG1 H 14.363 19.638 2.485 1.00 . A A . 29 THR HG1 1 1
10 24001 1 1 9 THR HG21 H 13.259 18.104 3.830 1.00 . A A . 29 THR HG21 1 1
10 24002 1 1 9 THR HG22 H 11.555 18.534 3.983 1.00 . A A . 29 THR HG22 1 1
10 24003 1 1 9 THR HG23 H 12.797 19.757 4.238 1.00 . A A . 29 THR HG23 1 1
10 24004 1 1 9 THR N N 12.354 18.293 -0.067 1.00 . A A . 29 THR N 1 1
10 24005 1 1 9 THR O O 10.728 16.278 2.105 1.00 . A A . 29 THR O 1 1
10 24006 1 1 9 THR OG1 O 13.720 19.826 1.798 1.00 . A A . 29 THR OG1 1 1
10 24007 1 1 10 ASN C C 7.848 17.161 0.445 1.00 . A A . 30 ASN C 1 1
10 24008 1 1 10 ASN CA C 8.451 17.808 1.687 1.00 . A A . 30 ASN CA 1 1
10 24009 1 1 10 ASN CB C 7.606 19.020 2.105 1.00 . A A . 30 ASN CB 1 1
10 24010 1 1 10 ASN CG C 6.268 18.557 2.676 1.00 . A A . 30 ASN CG 1 1
10 24011 1 1 10 ASN H H 9.998 19.126 1.071 1.00 . A A . 30 ASN H 1 1
10 24012 1 1 10 ASN HA H 8.443 17.083 2.491 1.00 . A A . 30 ASN HA 1 1
10 24013 1 1 10 ASN HB2 H 8.138 19.586 2.856 1.00 . A A . 30 ASN HB2 1 1
10 24014 1 1 10 ASN HB3 H 7.426 19.653 1.245 1.00 . A A . 30 ASN HB3 1 1
10 24015 1 1 10 ASN HD21 H 5.395 18.400 0.902 1.00 . A A . 30 ASN HD21 1 1
10 24016 1 1 10 ASN HD22 H 4.420 17.990 2.228 1.00 . A A . 30 ASN HD22 1 1
10 24017 1 1 10 ASN N N 9.829 18.228 1.425 1.00 . A A . 30 ASN N 1 1
10 24018 1 1 10 ASN ND2 N 5.277 18.296 1.869 1.00 . A A . 30 ASN ND2 1 1
10 24019 1 1 10 ASN O O 6.646 16.914 0.381 1.00 . A A . 30 ASN O 1 1
10 24020 1 1 10 ASN OD1 O 6.128 18.415 3.890 1.00 . A A . 30 ASN OD1 1 1
10 24021 1 1 11 ALA C C 8.121 14.750 -1.618 1.00 . A A . 31 ALA C 1 1
10 24022 1 1 11 ALA CA C 8.228 16.261 -1.785 1.00 . A A . 31 ALA CA 1 1
10 24023 1 1 11 ALA CB C 9.199 16.584 -2.916 1.00 . A A . 31 ALA CB 1 1
10 24024 1 1 11 ALA H H 9.643 17.091 -0.438 1.00 . A A . 31 ALA H 1 1
10 24025 1 1 11 ALA HA H 7.252 16.654 -2.045 1.00 . A A . 31 ALA HA 1 1
10 24026 1 1 11 ALA HB1 H 8.799 16.214 -3.850 1.00 . A A . 31 ALA HB1 1 1
10 24027 1 1 11 ALA HB2 H 10.150 16.114 -2.720 1.00 . A A . 31 ALA HB2 1 1
10 24028 1 1 11 ALA HB3 H 9.331 17.655 -2.980 1.00 . A A . 31 ALA HB3 1 1
10 24029 1 1 11 ALA N N 8.690 16.884 -0.545 1.00 . A A . 31 ALA N 1 1
10 24030 1 1 11 ALA O O 7.221 14.117 -2.168 1.00 . A A . 31 ALA O 1 1
10 24031 1 1 12 ALA C C 7.700 12.265 -0.105 1.00 . A A . 32 ALA C 1 1
10 24032 1 1 12 ALA CA C 9.052 12.733 -0.631 1.00 . A A . 32 ALA CA 1 1
10 24033 1 1 12 ALA CB C 10.140 12.375 0.382 1.00 . A A . 32 ALA CB 1 1
10 24034 1 1 12 ALA H H 9.748 14.730 -0.453 1.00 . A A . 32 ALA H 1 1
10 24035 1 1 12 ALA HA H 9.263 12.230 -1.562 1.00 . A A . 32 ALA HA 1 1
10 24036 1 1 12 ALA HB1 H 10.257 11.303 0.421 1.00 . A A . 32 ALA HB1 1 1
10 24037 1 1 12 ALA HB2 H 9.856 12.741 1.361 1.00 . A A . 32 ALA HB2 1 1
10 24038 1 1 12 ALA HB3 H 11.072 12.830 0.085 1.00 . A A . 32 ALA HB3 1 1
10 24039 1 1 12 ALA N N 9.047 14.175 -0.857 1.00 . A A . 32 ALA N 1 1
10 24040 1 1 12 ALA O O 7.241 11.169 -0.421 1.00 . A A . 32 ALA O 1 1
10 24041 1 1 13 LEU C C 5.847 11.493 2.074 1.00 . A A . 33 LEU C 1 1
10 24042 1 1 13 LEU CA C 5.775 12.784 1.265 1.00 . A A . 33 LEU CA 1 1
10 24043 1 1 13 LEU CB C 4.736 12.641 0.134 1.00 . A A . 33 LEU CB 1 1
10 24044 1 1 13 LEU CD1 C 3.007 14.429 0.621 1.00 . A A . 33 LEU CD1 1 1
10 24045 1 1 13 LEU CD2 C 2.273 12.177 -0.174 1.00 . A A . 33 LEU CD2 1 1
10 24046 1 1 13 LEU CG C 3.304 12.923 0.675 1.00 . A A . 33 LEU CG 1 1
10 24047 1 1 13 LEU H H 7.477 13.967 0.909 1.00 . A A . 33 LEU H 1 1
10 24048 1 1 13 LEU HA H 5.485 13.584 1.924 1.00 . A A . 33 LEU HA 1 1
10 24049 1 1 13 LEU HB2 H 4.978 13.342 -0.654 1.00 . A A . 33 LEU HB2 1 1
10 24050 1 1 13 LEU HB3 H 4.784 11.636 -0.275 1.00 . A A . 33 LEU HB3 1 1
10 24051 1 1 13 LEU HD11 H 3.760 14.969 1.174 1.00 . A A . 33 LEU HD11 1 1
10 24052 1 1 13 LEU HD12 H 2.039 14.621 1.055 1.00 . A A . 33 LEU HD12 1 1
10 24053 1 1 13 LEU HD13 H 3.015 14.758 -0.408 1.00 . A A . 33 LEU HD13 1 1
10 24054 1 1 13 LEU HD21 H 2.447 11.114 -0.091 1.00 . A A . 33 LEU HD21 1 1
10 24055 1 1 13 LEU HD22 H 2.372 12.478 -1.205 1.00 . A A . 33 LEU HD22 1 1
10 24056 1 1 13 LEU HD23 H 1.281 12.408 0.179 1.00 . A A . 33 LEU HD23 1 1
10 24057 1 1 13 LEU HG H 3.227 12.585 1.702 1.00 . A A . 33 LEU HG 1 1
10 24058 1 1 13 LEU N N 7.068 13.108 0.697 1.00 . A A . 33 LEU N 1 1
10 24059 1 1 13 LEU O O 4.827 10.975 2.529 1.00 . A A . 33 LEU O 1 1
10 24060 1 1 14 GLU C C 6.954 9.977 4.473 1.00 . A A . 34 GLU C 1 1
10 24061 1 1 14 GLU CA C 7.249 9.748 2.994 1.00 . A A . 34 GLU CA 1 1
10 24062 1 1 14 GLU CB C 8.685 9.250 2.816 1.00 . A A . 34 GLU CB 1 1
10 24063 1 1 14 GLU CD C 10.339 8.356 1.169 1.00 . A A . 34 GLU CD 1 1
10 24064 1 1 14 GLU CG C 8.887 8.767 1.378 1.00 . A A . 34 GLU CG 1 1
10 24065 1 1 14 GLU H H 7.828 11.434 1.853 1.00 . A A . 34 GLU H 1 1
10 24066 1 1 14 GLU HA H 6.569 9.000 2.616 1.00 . A A . 34 GLU HA 1 1
10 24067 1 1 14 GLU HB2 H 9.372 10.057 3.024 1.00 . A A . 34 GLU HB2 1 1
10 24068 1 1 14 GLU HB3 H 8.873 8.431 3.496 1.00 . A A . 34 GLU HB3 1 1
10 24069 1 1 14 GLU HG2 H 8.243 7.920 1.191 1.00 . A A . 34 GLU HG2 1 1
10 24070 1 1 14 GLU HG3 H 8.638 9.562 0.694 1.00 . A A . 34 GLU HG3 1 1
10 24071 1 1 14 GLU N N 7.053 10.979 2.242 1.00 . A A . 34 GLU N 1 1
10 24072 1 1 14 GLU O O 6.799 9.027 5.240 1.00 . A A . 34 GLU O 1 1
10 24073 1 1 14 GLU OE1 O 11.210 9.090 1.607 1.00 . A A . 34 GLU OE1 1 1
10 24074 1 1 14 GLU OE2 O 10.558 7.309 0.583 1.00 . A A . 34 GLU OE2 1 1
10 24075 1 1 15 SER C C 5.252 11.041 6.687 1.00 . A A . 35 SER C 1 1
10 24076 1 1 15 SER CA C 6.609 11.579 6.260 1.00 . A A . 35 SER CA 1 1
10 24077 1 1 15 SER CB C 6.645 13.095 6.448 1.00 . A A . 35 SER CB 1 1
10 24078 1 1 15 SER H H 7.011 11.956 4.215 1.00 . A A . 35 SER H 1 1
10 24079 1 1 15 SER HA H 7.370 11.132 6.883 1.00 . A A . 35 SER HA 1 1
10 24080 1 1 15 SER HB2 H 5.979 13.562 5.744 1.00 . A A . 35 SER HB2 1 1
10 24081 1 1 15 SER HB3 H 6.333 13.342 7.454 1.00 . A A . 35 SER HB3 1 1
10 24082 1 1 15 SER HG H 7.962 14.095 5.426 1.00 . A A . 35 SER HG 1 1
10 24083 1 1 15 SER N N 6.881 11.240 4.870 1.00 . A A . 35 SER N 1 1
10 24084 1 1 15 SER O O 5.076 10.621 7.823 1.00 . A A . 35 SER O 1 1
10 24085 1 1 15 SER OG O 7.968 13.561 6.222 1.00 . A A . 35 SER OG 1 1
10 24086 1 1 16 SER C C 2.820 9.097 5.738 1.00 . A A . 36 SER C 1 1
10 24087 1 1 16 SER CA C 2.935 10.586 6.060 1.00 . A A . 36 SER CA 1 1
10 24088 1 1 16 SER CB C 1.912 11.369 5.243 1.00 . A A . 36 SER CB 1 1
10 24089 1 1 16 SER H H 4.481 11.443 4.886 1.00 . A A . 36 SER H 1 1
10 24090 1 1 16 SER HA H 2.712 10.728 7.110 1.00 . A A . 36 SER HA 1 1
10 24091 1 1 16 SER HB2 H 2.064 12.425 5.391 1.00 . A A . 36 SER HB2 1 1
10 24092 1 1 16 SER HB3 H 2.034 11.135 4.194 1.00 . A A . 36 SER HB3 1 1
10 24093 1 1 16 SER HG H 0.186 11.809 6.023 1.00 . A A . 36 SER HG 1 1
10 24094 1 1 16 SER N N 4.285 11.078 5.774 1.00 . A A . 36 SER N 1 1
10 24095 1 1 16 SER O O 1.908 8.419 6.208 1.00 . A A . 36 SER O 1 1
10 24096 1 1 16 SER OG O 0.606 11.020 5.675 1.00 . A A . 36 SER OG 1 1
10 24097 1 1 17 SER C C 3.961 6.280 5.682 1.00 . A A . 37 SER C 1 1
10 24098 1 1 17 SER CA C 3.703 7.200 4.504 1.00 . A A . 37 SER CA 1 1
10 24099 1 1 17 SER CB C 4.754 6.943 3.429 1.00 . A A . 37 SER CB 1 1
10 24100 1 1 17 SER H H 4.422 9.185 4.543 1.00 . A A . 37 SER H 1 1
10 24101 1 1 17 SER HA H 2.731 6.976 4.093 1.00 . A A . 37 SER HA 1 1
10 24102 1 1 17 SER HB2 H 4.659 5.938 3.063 1.00 . A A . 37 SER HB2 1 1
10 24103 1 1 17 SER HB3 H 4.605 7.638 2.613 1.00 . A A . 37 SER HB3 1 1
10 24104 1 1 17 SER HG H 6.634 6.462 3.591 1.00 . A A . 37 SER HG 1 1
10 24105 1 1 17 SER N N 3.730 8.598 4.906 1.00 . A A . 37 SER N 1 1
10 24106 1 1 17 SER O O 3.376 5.209 5.774 1.00 . A A . 37 SER O 1 1
10 24107 1 1 17 SER OG O 6.050 7.114 3.986 1.00 . A A . 37 SER OG 1 1
10 24108 1 1 18 LYS C C 3.955 5.793 8.687 1.00 . A A . 38 LYS C 1 1
10 24109 1 1 18 LYS CA C 5.160 5.905 7.756 1.00 . A A . 38 LYS CA 1 1
10 24110 1 1 18 LYS CB C 6.332 6.535 8.499 1.00 . A A . 38 LYS CB 1 1
10 24111 1 1 18 LYS CD C 7.150 8.698 9.502 1.00 . A A . 38 LYS CD 1 1
10 24112 1 1 18 LYS CE C 7.908 7.954 10.610 1.00 . A A . 38 LYS CE 1 1
10 24113 1 1 18 LYS CG C 5.913 7.895 9.083 1.00 . A A . 38 LYS CG 1 1
10 24114 1 1 18 LYS H H 5.256 7.583 6.467 1.00 . A A . 38 LYS H 1 1
10 24115 1 1 18 LYS HA H 5.453 4.925 7.429 1.00 . A A . 38 LYS HA 1 1
10 24116 1 1 18 LYS HB2 H 6.631 5.875 9.297 1.00 . A A . 38 LYS HB2 1 1
10 24117 1 1 18 LYS HB3 H 7.155 6.670 7.811 1.00 . A A . 38 LYS HB3 1 1
10 24118 1 1 18 LYS HD2 H 7.797 8.831 8.647 1.00 . A A . 38 LYS HD2 1 1
10 24119 1 1 18 LYS HD3 H 6.839 9.665 9.869 1.00 . A A . 38 LYS HD3 1 1
10 24120 1 1 18 LYS HE2 H 7.213 7.604 11.360 1.00 . A A . 38 LYS HE2 1 1
10 24121 1 1 18 LYS HE3 H 8.434 7.112 10.187 1.00 . A A . 38 LYS HE3 1 1
10 24122 1 1 18 LYS HG2 H 5.364 8.442 8.341 1.00 . A A . 38 LYS HG2 1 1
10 24123 1 1 18 LYS HG3 H 5.281 7.738 9.945 1.00 . A A . 38 LYS HG3 1 1
10 24124 1 1 18 LYS HZ1 H 9.837 8.685 10.864 1.00 . A A . 38 LYS HZ1 1 1
10 24125 1 1 18 LYS HZ2 H 8.889 8.730 12.269 1.00 . A A . 38 LYS HZ2 1 1
10 24126 1 1 18 LYS HZ3 H 8.621 9.861 11.028 1.00 . A A . 38 LYS HZ3 1 1
10 24127 1 1 18 LYS N N 4.832 6.707 6.584 1.00 . A A . 38 LYS N 1 1
10 24128 1 1 18 LYS NZ N 8.887 8.878 11.240 1.00 . A A . 38 LYS NZ 1 1
10 24129 1 1 18 LYS O O 3.866 4.884 9.510 1.00 . A A . 38 LYS O 1 1
10 24130 1 1 19 ASP C C 0.988 5.545 9.080 1.00 . A A . 39 ASP C 1 1
10 24131 1 1 19 ASP CA C 1.860 6.744 9.411 1.00 . A A . 39 ASP CA 1 1
10 24132 1 1 19 ASP CB C 1.056 8.033 9.191 1.00 . A A . 39 ASP CB 1 1
10 24133 1 1 19 ASP CG C -0.064 8.143 10.225 1.00 . A A . 39 ASP CG 1 1
10 24134 1 1 19 ASP H H 3.174 7.458 7.913 1.00 . A A . 39 ASP H 1 1
10 24135 1 1 19 ASP HA H 2.162 6.684 10.453 1.00 . A A . 39 ASP HA 1 1
10 24136 1 1 19 ASP HB2 H 1.713 8.883 9.283 1.00 . A A . 39 ASP HB2 1 1
10 24137 1 1 19 ASP HB3 H 0.623 8.023 8.200 1.00 . A A . 39 ASP HB3 1 1
10 24138 1 1 19 ASP N N 3.045 6.742 8.569 1.00 . A A . 39 ASP N 1 1
10 24139 1 1 19 ASP O O 0.168 5.133 9.893 1.00 . A A . 39 ASP O 1 1
10 24140 1 1 19 ASP OD1 O 0.029 7.480 11.246 1.00 . A A . 39 ASP OD1 1 1
10 24141 1 1 19 ASP OD2 O -1.000 8.885 9.976 1.00 . A A . 39 ASP OD2 1 1
10 24142 1 1 20 LEU C C 0.777 2.585 8.186 1.00 . A A . 40 LEU C 1 1
10 24143 1 1 20 LEU CA C 0.347 3.855 7.462 1.00 . A A . 40 LEU CA 1 1
10 24144 1 1 20 LEU CB C 0.483 3.666 5.952 1.00 . A A . 40 LEU CB 1 1
10 24145 1 1 20 LEU CD1 C -1.167 3.072 4.117 1.00 . A A . 40 LEU CD1 1 1
10 24146 1 1 20 LEU CD2 C 0.158 1.250 5.208 1.00 . A A . 40 LEU CD2 1 1
10 24147 1 1 20 LEU CG C -0.544 2.601 5.435 1.00 . A A . 40 LEU CG 1 1
10 24148 1 1 20 LEU H H 1.820 5.360 7.250 1.00 . A A . 40 LEU H 1 1
10 24149 1 1 20 LEU HA H -0.680 4.064 7.684 1.00 . A A . 40 LEU HA 1 1
10 24150 1 1 20 LEU HB2 H 0.306 4.624 5.477 1.00 . A A . 40 LEU HB2 1 1
10 24151 1 1 20 LEU HB3 H 1.494 3.353 5.727 1.00 . A A . 40 LEU HB3 1 1
10 24152 1 1 20 LEU HD11 H -1.785 2.289 3.708 1.00 . A A . 40 LEU HD11 1 1
10 24153 1 1 20 LEU HD12 H -0.385 3.320 3.417 1.00 . A A . 40 LEU HD12 1 1
10 24154 1 1 20 LEU HD13 H -1.772 3.947 4.304 1.00 . A A . 40 LEU HD13 1 1
10 24155 1 1 20 LEU HD21 H 0.655 0.943 6.112 1.00 . A A . 40 LEU HD21 1 1
10 24156 1 1 20 LEU HD22 H 0.881 1.356 4.417 1.00 . A A . 40 LEU HD22 1 1
10 24157 1 1 20 LEU HD23 H -0.573 0.506 4.931 1.00 . A A . 40 LEU HD23 1 1
10 24158 1 1 20 LEU HG H -1.344 2.461 6.153 1.00 . A A . 40 LEU HG 1 1
10 24159 1 1 20 LEU N N 1.153 4.993 7.872 1.00 . A A . 40 LEU N 1 1
10 24160 1 1 20 LEU O O 0.000 1.960 8.894 1.00 . A A . 40 LEU O 1 1
10 24161 1 1 21 LYS C C 2.187 0.926 10.083 1.00 . A A . 41 LYS C 1 1
10 24162 1 1 21 LYS CA C 2.604 1.008 8.618 1.00 . A A . 41 LYS CA 1 1
10 24163 1 1 21 LYS CB C 4.171 1.041 8.541 1.00 . A A . 41 LYS CB 1 1
10 24164 1 1 21 LYS CD C 4.221 2.007 6.188 1.00 . A A . 41 LYS CD 1 1
10 24165 1 1 21 LYS CE C 5.428 1.527 5.388 1.00 . A A . 41 LYS CE 1 1
10 24166 1 1 21 LYS CG C 4.636 2.219 7.676 1.00 . A A . 41 LYS CG 1 1
10 24167 1 1 21 LYS H H 2.584 2.739 7.386 1.00 . A A . 41 LYS H 1 1
10 24168 1 1 21 LYS HA H 2.233 0.135 8.098 1.00 . A A . 41 LYS HA 1 1
10 24169 1 1 21 LYS HB2 H 4.604 1.148 9.526 1.00 . A A . 41 LYS HB2 1 1
10 24170 1 1 21 LYS HB3 H 4.541 0.131 8.106 1.00 . A A . 41 LYS HB3 1 1
10 24171 1 1 21 LYS HD2 H 3.429 1.269 6.111 1.00 . A A . 41 LYS HD2 1 1
10 24172 1 1 21 LYS HD3 H 3.868 2.934 5.767 1.00 . A A . 41 LYS HD3 1 1
10 24173 1 1 21 LYS HE2 H 5.105 1.197 4.413 1.00 . A A . 41 LYS HE2 1 1
10 24174 1 1 21 LYS HE3 H 6.133 2.342 5.287 1.00 . A A . 41 LYS HE3 1 1
10 24175 1 1 21 LYS HG2 H 4.192 3.116 8.057 1.00 . A A . 41 LYS HG2 1 1
10 24176 1 1 21 LYS HG3 H 5.708 2.317 7.758 1.00 . A A . 41 LYS HG3 1 1
10 24177 1 1 21 LYS HZ1 H 6.090 0.618 7.144 1.00 . A A . 41 LYS HZ1 1 1
10 24178 1 1 21 LYS HZ2 H 7.047 0.277 5.787 1.00 . A A . 41 LYS HZ2 1 1
10 24179 1 1 21 LYS HZ3 H 5.535 -0.473 5.968 1.00 . A A . 41 LYS HZ3 1 1
10 24180 1 1 21 LYS N N 2.028 2.210 7.991 1.00 . A A . 41 LYS N 1 1
10 24181 1 1 21 LYS NZ N 6.073 0.402 6.126 1.00 . A A . 41 LYS NZ 1 1
10 24182 1 1 21 LYS O O 1.934 -0.152 10.614 1.00 . A A . 41 LYS O 1 1
10 24183 1 1 22 ASN C C 0.210 2.217 12.242 1.00 . A A . 42 ASN C 1 1
10 24184 1 1 22 ASN CA C 1.726 2.170 12.120 1.00 . A A . 42 ASN CA 1 1
10 24185 1 1 22 ASN CB C 2.352 3.429 12.763 1.00 . A A . 42 ASN CB 1 1
10 24186 1 1 22 ASN CG C 1.627 3.796 14.058 1.00 . A A . 42 ASN CG 1 1
10 24187 1 1 22 ASN H H 2.302 2.920 10.234 1.00 . A A . 42 ASN H 1 1
10 24188 1 1 22 ASN HA H 2.087 1.297 12.648 1.00 . A A . 42 ASN HA 1 1
10 24189 1 1 22 ASN HB2 H 3.395 3.241 12.983 1.00 . A A . 42 ASN HB2 1 1
10 24190 1 1 22 ASN HB3 H 2.281 4.255 12.070 1.00 . A A . 42 ASN HB3 1 1
10 24191 1 1 22 ASN HD21 H 1.237 5.647 13.469 1.00 . A A . 42 ASN HD21 1 1
10 24192 1 1 22 ASN HD22 H 0.653 5.239 15.000 1.00 . A A . 42 ASN HD22 1 1
10 24193 1 1 22 ASN N N 2.115 2.088 10.721 1.00 . A A . 42 ASN N 1 1
10 24194 1 1 22 ASN ND2 N 1.135 4.995 14.191 1.00 . A A . 42 ASN ND2 1 1
10 24195 1 1 22 ASN O O -0.325 1.925 13.295 1.00 . A A . 42 ASN O 1 1
10 24196 1 1 22 ASN OD1 O 1.480 2.958 14.949 1.00 . A A . 42 ASN OD1 1 1
10 24197 1 1 23 LYS C C -2.565 1.419 11.593 1.00 . A A . 43 LYS C 1 1
10 24198 1 1 23 LYS CA C -1.913 2.737 11.226 1.00 . A A . 43 LYS CA 1 1
10 24199 1 1 23 LYS CB C -2.445 3.197 9.865 1.00 . A A . 43 LYS CB 1 1
10 24200 1 1 23 LYS CD C -4.206 4.819 10.768 1.00 . A A . 43 LYS CD 1 1
10 24201 1 1 23 LYS CE C -4.964 4.499 12.057 1.00 . A A . 43 LYS CE 1 1
10 24202 1 1 23 LYS CG C -3.948 3.510 9.945 1.00 . A A . 43 LYS CG 1 1
10 24203 1 1 23 LYS H H 0.021 2.868 10.365 1.00 . A A . 43 LYS H 1 1
10 24204 1 1 23 LYS HA H -2.169 3.471 11.968 1.00 . A A . 43 LYS HA 1 1
10 24205 1 1 23 LYS HB2 H -1.919 4.081 9.568 1.00 . A A . 43 LYS HB2 1 1
10 24206 1 1 23 LYS HB3 H -2.285 2.420 9.136 1.00 . A A . 43 LYS HB3 1 1
10 24207 1 1 23 LYS HD2 H -3.278 5.311 11.025 1.00 . A A . 43 LYS HD2 1 1
10 24208 1 1 23 LYS HD3 H -4.800 5.505 10.180 1.00 . A A . 43 LYS HD3 1 1
10 24209 1 1 23 LYS HE2 H -5.945 4.135 11.808 1.00 . A A . 43 LYS HE2 1 1
10 24210 1 1 23 LYS HE3 H -4.430 3.745 12.617 1.00 . A A . 43 LYS HE3 1 1
10 24211 1 1 23 LYS HG2 H -4.321 3.636 8.937 1.00 . A A . 43 LYS HG2 1 1
10 24212 1 1 23 LYS HG3 H -4.467 2.677 10.394 1.00 . A A . 43 LYS HG3 1 1
10 24213 1 1 23 LYS HZ1 H -5.583 5.522 13.752 1.00 . A A . 43 LYS HZ1 1 1
10 24214 1 1 23 LYS HZ2 H -5.605 6.452 12.335 1.00 . A A . 43 LYS HZ2 1 1
10 24215 1 1 23 LYS HZ3 H -4.126 6.092 13.091 1.00 . A A . 43 LYS HZ3 1 1
10 24216 1 1 23 LYS N N -0.463 2.618 11.182 1.00 . A A . 43 LYS N 1 1
10 24217 1 1 23 LYS NZ N -5.078 5.734 12.871 1.00 . A A . 43 LYS NZ 1 1
10 24218 1 1 23 LYS O O -3.567 1.395 12.306 1.00 . A A . 43 LYS O 1 1
10 24219 1 1 24 ILE C C -2.832 -1.191 12.819 1.00 . A A . 44 ILE C 1 1
10 24220 1 1 24 ILE CA C -2.587 -0.987 11.342 1.00 . A A . 44 ILE CA 1 1
10 24221 1 1 24 ILE CB C -1.628 -2.081 10.813 1.00 . A A . 44 ILE CB 1 1
10 24222 1 1 24 ILE CD1 C -1.426 -0.921 8.578 1.00 . A A . 44 ILE CD1 1 1
10 24223 1 1 24 ILE CG1 C -1.787 -2.230 9.287 1.00 . A A . 44 ILE CG1 1 1
10 24224 1 1 24 ILE CG2 C -1.919 -3.443 11.483 1.00 . A A . 44 ILE CG2 1 1
10 24225 1 1 24 ILE H H -1.235 0.404 10.501 1.00 . A A . 44 ILE H 1 1
10 24226 1 1 24 ILE HA H -3.533 -1.074 10.839 1.00 . A A . 44 ILE HA 1 1
10 24227 1 1 24 ILE HB H -0.611 -1.787 11.038 1.00 . A A . 44 ILE HB 1 1
10 24228 1 1 24 ILE HD11 H -0.523 -0.507 9.004 1.00 . A A . 44 ILE HD11 1 1
10 24229 1 1 24 ILE HD12 H -2.237 -0.216 8.689 1.00 . A A . 44 ILE HD12 1 1
10 24230 1 1 24 ILE HD13 H -1.266 -1.121 7.526 1.00 . A A . 44 ILE HD13 1 1
10 24231 1 1 24 ILE HG12 H -1.136 -3.015 8.940 1.00 . A A . 44 ILE HG12 1 1
10 24232 1 1 24 ILE HG13 H -2.809 -2.488 9.059 1.00 . A A . 44 ILE HG13 1 1
10 24233 1 1 24 ILE HG21 H -2.988 -3.600 11.538 1.00 . A A . 44 ILE HG21 1 1
10 24234 1 1 24 ILE HG22 H -1.508 -3.441 12.480 1.00 . A A . 44 ILE HG22 1 1
10 24235 1 1 24 ILE HG23 H -1.463 -4.243 10.917 1.00 . A A . 44 ILE HG23 1 1
10 24236 1 1 24 ILE N N -2.019 0.329 11.082 1.00 . A A . 44 ILE N 1 1
10 24237 1 1 24 ILE O O -3.858 -1.748 13.193 1.00 . A A . 44 ILE O 1 1
10 24238 1 1 25 LEU C C -3.449 -0.691 15.552 1.00 . A A . 45 LEU C 1 1
10 24239 1 1 25 LEU CA C -2.011 -0.947 15.087 1.00 . A A . 45 LEU CA 1 1
10 24240 1 1 25 LEU CB C -1.008 0.003 15.820 1.00 . A A . 45 LEU CB 1 1
10 24241 1 1 25 LEU CD1 C -0.870 1.887 17.501 1.00 . A A . 45 LEU CD1 1 1
10 24242 1 1 25 LEU CD2 C -2.122 2.250 15.344 1.00 . A A . 45 LEU CD2 1 1
10 24243 1 1 25 LEU CG C -1.736 1.234 16.442 1.00 . A A . 45 LEU CG 1 1
10 24244 1 1 25 LEU H H -1.084 -0.340 13.296 1.00 . A A . 45 LEU H 1 1
10 24245 1 1 25 LEU HA H -1.746 -1.960 15.316 1.00 . A A . 45 LEU HA 1 1
10 24246 1 1 25 LEU HB2 H -0.499 -0.545 16.606 1.00 . A A . 45 LEU HB2 1 1
10 24247 1 1 25 LEU HB3 H -0.271 0.351 15.112 1.00 . A A . 45 LEU HB3 1 1
10 24248 1 1 25 LEU HD11 H -0.724 1.185 18.308 1.00 . A A . 45 LEU HD11 1 1
10 24249 1 1 25 LEU HD12 H -1.373 2.766 17.873 1.00 . A A . 45 LEU HD12 1 1
10 24250 1 1 25 LEU HD13 H 0.080 2.155 17.076 1.00 . A A . 45 LEU HD13 1 1
10 24251 1 1 25 LEU HD21 H -2.376 1.732 14.429 1.00 . A A . 45 LEU HD21 1 1
10 24252 1 1 25 LEU HD22 H -1.305 2.929 15.158 1.00 . A A . 45 LEU HD22 1 1
10 24253 1 1 25 LEU HD23 H -2.975 2.814 15.674 1.00 . A A . 45 LEU HD23 1 1
10 24254 1 1 25 LEU HG H -2.622 0.911 16.939 1.00 . A A . 45 LEU HG 1 1
10 24255 1 1 25 LEU N N -1.887 -0.766 13.651 1.00 . A A . 45 LEU N 1 1
10 24256 1 1 25 LEU O O -3.889 -1.212 16.576 1.00 . A A . 45 LEU O 1 1
10 24257 1 1 26 LYS C C -6.488 -0.525 14.605 1.00 . A A . 46 LYS C 1 1
10 24258 1 1 26 LYS CA C -5.519 0.511 15.127 1.00 . A A . 46 LYS CA 1 1
10 24259 1 1 26 LYS CB C -5.868 1.881 14.527 1.00 . A A . 46 LYS CB 1 1
10 24260 1 1 26 LYS CD C -7.528 3.749 14.568 1.00 . A A . 46 LYS CD 1 1
10 24261 1 1 26 LYS CE C -8.864 4.211 15.145 1.00 . A A . 46 LYS CE 1 1
10 24262 1 1 26 LYS CG C -7.245 2.321 15.031 1.00 . A A . 46 LYS CG 1 1
10 24263 1 1 26 LYS H H -3.742 0.506 13.977 1.00 . A A . 46 LYS H 1 1
10 24264 1 1 26 LYS HA H -5.617 0.572 16.202 1.00 . A A . 46 LYS HA 1 1
10 24265 1 1 26 LYS HB2 H -5.130 2.605 14.826 1.00 . A A . 46 LYS HB2 1 1
10 24266 1 1 26 LYS HB3 H -5.884 1.810 13.451 1.00 . A A . 46 LYS HB3 1 1
10 24267 1 1 26 LYS HD2 H -6.739 4.402 14.911 1.00 . A A . 46 LYS HD2 1 1
10 24268 1 1 26 LYS HD3 H -7.576 3.774 13.492 1.00 . A A . 46 LYS HD3 1 1
10 24269 1 1 26 LYS HE2 H -8.829 4.153 16.222 1.00 . A A . 46 LYS HE2 1 1
10 24270 1 1 26 LYS HE3 H -9.052 5.232 14.843 1.00 . A A . 46 LYS HE3 1 1
10 24271 1 1 26 LYS HG2 H -8.002 1.660 14.635 1.00 . A A . 46 LYS HG2 1 1
10 24272 1 1 26 LYS HG3 H -7.265 2.287 16.110 1.00 . A A . 46 LYS HG3 1 1
10 24273 1 1 26 LYS HZ1 H -10.305 2.731 15.406 1.00 . A A . 46 LYS HZ1 1 1
10 24274 1 1 26 LYS HZ2 H -9.588 2.734 13.869 1.00 . A A . 46 LYS HZ2 1 1
10 24275 1 1 26 LYS HZ3 H -10.732 3.923 14.273 1.00 . A A . 46 LYS HZ3 1 1
10 24276 1 1 26 LYS N N -4.152 0.146 14.793 1.00 . A A . 46 LYS N 1 1
10 24277 1 1 26 LYS NZ N -9.955 3.333 14.634 1.00 . A A . 46 LYS NZ 1 1
10 24278 1 1 26 LYS O O -7.387 -0.956 15.312 1.00 . A A . 46 LYS O 1 1
10 24279 1 1 27 ILE C C -7.394 -3.100 13.621 1.00 . A A . 47 ILE C 1 1
10 24280 1 1 27 ILE CA C -7.225 -1.879 12.741 1.00 . A A . 47 ILE CA 1 1
10 24281 1 1 27 ILE CB C -6.671 -2.325 11.386 1.00 . A A . 47 ILE CB 1 1
10 24282 1 1 27 ILE CD1 C -7.728 -0.296 10.261 1.00 . A A . 47 ILE CD1 1 1
10 24283 1 1 27 ILE CG1 C -6.434 -1.090 10.499 1.00 . A A . 47 ILE CG1 1 1
10 24284 1 1 27 ILE CG2 C -7.653 -3.284 10.701 1.00 . A A . 47 ILE CG2 1 1
10 24285 1 1 27 ILE H H -5.599 -0.512 12.818 1.00 . A A . 47 ILE H 1 1
10 24286 1 1 27 ILE HA H -8.190 -1.423 12.595 1.00 . A A . 47 ILE HA 1 1
10 24287 1 1 27 ILE HB H -5.730 -2.837 11.543 1.00 . A A . 47 ILE HB 1 1
10 24288 1 1 27 ILE HD11 H -7.641 0.249 9.339 1.00 . A A . 47 ILE HD11 1 1
10 24289 1 1 27 ILE HD12 H -7.868 0.397 11.074 1.00 . A A . 47 ILE HD12 1 1
10 24290 1 1 27 ILE HD13 H -8.581 -0.954 10.203 1.00 . A A . 47 ILE HD13 1 1
10 24291 1 1 27 ILE HG12 H -5.727 -0.442 10.990 1.00 . A A . 47 ILE HG12 1 1
10 24292 1 1 27 ILE HG13 H -6.028 -1.407 9.551 1.00 . A A . 47 ILE HG13 1 1
10 24293 1 1 27 ILE HG21 H -7.326 -3.470 9.688 1.00 . A A . 47 ILE HG21 1 1
10 24294 1 1 27 ILE HG22 H -8.636 -2.835 10.683 1.00 . A A . 47 ILE HG22 1 1
10 24295 1 1 27 ILE HG23 H -7.694 -4.216 11.242 1.00 . A A . 47 ILE HG23 1 1
10 24296 1 1 27 ILE N N -6.319 -0.909 13.351 1.00 . A A . 47 ILE N 1 1
10 24297 1 1 27 ILE O O -8.511 -3.479 13.945 1.00 . A A . 47 ILE O 1 1
10 24298 1 1 28 LYS C C -7.330 -4.750 15.985 1.00 . A A . 48 LYS C 1 1
10 24299 1 1 28 LYS CA C -6.349 -4.919 14.823 1.00 . A A . 48 LYS CA 1 1
10 24300 1 1 28 LYS CB C -4.951 -5.210 15.394 1.00 . A A . 48 LYS CB 1 1
10 24301 1 1 28 LYS CD C -2.516 -5.455 14.771 1.00 . A A . 48 LYS CD 1 1
10 24302 1 1 28 LYS CE C -2.213 -5.240 16.265 1.00 . A A . 48 LYS CE 1 1
10 24303 1 1 28 LYS CG C -3.857 -4.803 14.390 1.00 . A A . 48 LYS CG 1 1
10 24304 1 1 28 LYS H H -5.418 -3.393 13.692 1.00 . A A . 48 LYS H 1 1
10 24305 1 1 28 LYS HA H -6.664 -5.752 14.209 1.00 . A A . 48 LYS HA 1 1
10 24306 1 1 28 LYS HB2 H -4.809 -4.643 16.305 1.00 . A A . 48 LYS HB2 1 1
10 24307 1 1 28 LYS HB3 H -4.862 -6.264 15.610 1.00 . A A . 48 LYS HB3 1 1
10 24308 1 1 28 LYS HD2 H -2.567 -6.513 14.560 1.00 . A A . 48 LYS HD2 1 1
10 24309 1 1 28 LYS HD3 H -1.727 -5.011 14.183 1.00 . A A . 48 LYS HD3 1 1
10 24310 1 1 28 LYS HE2 H -2.811 -5.917 16.857 1.00 . A A . 48 LYS HE2 1 1
10 24311 1 1 28 LYS HE3 H -1.168 -5.428 16.456 1.00 . A A . 48 LYS HE3 1 1
10 24312 1 1 28 LYS HG2 H -4.137 -5.113 13.395 1.00 . A A . 48 LYS HG2 1 1
10 24313 1 1 28 LYS HG3 H -3.744 -3.733 14.405 1.00 . A A . 48 LYS HG3 1 1
10 24314 1 1 28 LYS HZ1 H -3.369 -3.835 17.278 1.00 . A A . 48 LYS HZ1 1 1
10 24315 1 1 28 LYS HZ2 H -2.765 -3.294 15.795 1.00 . A A . 48 LYS HZ2 1 1
10 24316 1 1 28 LYS HZ3 H -1.732 -3.408 17.132 1.00 . A A . 48 LYS HZ3 1 1
10 24317 1 1 28 LYS N N -6.292 -3.718 13.998 1.00 . A A . 48 LYS N 1 1
10 24318 1 1 28 LYS NZ N -2.544 -3.838 16.646 1.00 . A A . 48 LYS NZ 1 1
10 24319 1 1 28 LYS O O -8.157 -5.623 16.246 1.00 . A A . 48 LYS O 1 1
10 24320 1 1 29 LYS C C -9.555 -3.642 17.446 1.00 . A A . 49 LYS C 1 1
10 24321 1 1 29 LYS CA C -8.102 -3.350 17.816 1.00 . A A . 49 LYS CA 1 1
10 24322 1 1 29 LYS CB C -7.969 -1.895 18.266 1.00 . A A . 49 LYS CB 1 1
10 24323 1 1 29 LYS CD C -6.407 -0.181 19.191 1.00 . A A . 49 LYS CD 1 1
10 24324 1 1 29 LYS CE C -4.975 0.081 19.663 1.00 . A A . 49 LYS CE 1 1
10 24325 1 1 29 LYS CG C -6.540 -1.638 18.747 1.00 . A A . 49 LYS CG 1 1
10 24326 1 1 29 LYS H H -6.543 -2.960 16.429 1.00 . A A . 49 LYS H 1 1
10 24327 1 1 29 LYS HA H -7.810 -3.992 18.630 1.00 . A A . 49 LYS HA 1 1
10 24328 1 1 29 LYS HB2 H -8.206 -1.239 17.451 1.00 . A A . 49 LYS HB2 1 1
10 24329 1 1 29 LYS HB3 H -8.655 -1.716 19.079 1.00 . A A . 49 LYS HB3 1 1
10 24330 1 1 29 LYS HD2 H -6.638 0.472 18.361 1.00 . A A . 49 LYS HD2 1 1
10 24331 1 1 29 LYS HD3 H -7.091 0.013 20.002 1.00 . A A . 49 LYS HD3 1 1
10 24332 1 1 29 LYS HE2 H -4.284 -0.149 18.865 1.00 . A A . 49 LYS HE2 1 1
10 24333 1 1 29 LYS HE3 H -4.872 1.119 19.943 1.00 . A A . 49 LYS HE3 1 1
10 24334 1 1 29 LYS HG2 H -6.318 -2.292 19.578 1.00 . A A . 49 LYS HG2 1 1
10 24335 1 1 29 LYS HG3 H -5.849 -1.831 17.940 1.00 . A A . 49 LYS HG3 1 1
10 24336 1 1 29 LYS HZ1 H -4.302 -0.200 21.613 1.00 . A A . 49 LYS HZ1 1 1
10 24337 1 1 29 LYS HZ2 H -3.977 -1.503 20.577 1.00 . A A . 49 LYS HZ2 1 1
10 24338 1 1 29 LYS HZ3 H -5.555 -1.253 21.155 1.00 . A A . 49 LYS HZ3 1 1
10 24339 1 1 29 LYS N N -7.226 -3.619 16.680 1.00 . A A . 49 LYS N 1 1
10 24340 1 1 29 LYS NZ N -4.680 -0.783 20.841 1.00 . A A . 49 LYS NZ 1 1
10 24341 1 1 29 LYS O O -10.352 -4.048 18.287 1.00 . A A . 49 LYS O 1 1
10 24342 1 1 30 GLU C C -11.708 -5.086 16.140 1.00 . A A . 50 GLU C 1 1
10 24343 1 1 30 GLU CA C -11.254 -3.691 15.715 1.00 . A A . 50 GLU CA 1 1
10 24344 1 1 30 GLU CB C -11.311 -3.576 14.189 1.00 . A A . 50 GLU CB 1 1
10 24345 1 1 30 GLU CD C -12.838 -3.524 12.210 1.00 . A A . 50 GLU CD 1 1
10 24346 1 1 30 GLU CG C -12.742 -3.804 13.706 1.00 . A A . 50 GLU CG 1 1
10 24347 1 1 30 GLU H H -9.226 -3.104 15.543 1.00 . A A . 50 GLU H 1 1
10 24348 1 1 30 GLU HA H -11.915 -2.956 16.146 1.00 . A A . 50 GLU HA 1 1
10 24349 1 1 30 GLU HB2 H -10.978 -2.593 13.886 1.00 . A A . 50 GLU HB2 1 1
10 24350 1 1 30 GLU HB3 H -10.673 -4.326 13.748 1.00 . A A . 50 GLU HB3 1 1
10 24351 1 1 30 GLU HG2 H -13.018 -4.835 13.889 1.00 . A A . 50 GLU HG2 1 1
10 24352 1 1 30 GLU HG3 H -13.410 -3.148 14.239 1.00 . A A . 50 GLU HG3 1 1
10 24353 1 1 30 GLU N N -9.895 -3.437 16.176 1.00 . A A . 50 GLU N 1 1
10 24354 1 1 30 GLU O O -12.805 -5.255 16.671 1.00 . A A . 50 GLU O 1 1
10 24355 1 1 30 GLU OE1 O -11.942 -2.882 11.691 1.00 . A A . 50 GLU OE1 1 1
10 24356 1 1 30 GLU OE2 O -13.806 -3.959 11.607 1.00 . A A . 50 GLU OE2 1 1
10 24357 1 1 31 ALA C C -11.242 -7.599 17.783 1.00 . A A . 51 ALA C 1 1
10 24358 1 1 31 ALA CA C -11.190 -7.451 16.264 1.00 . A A . 51 ALA CA 1 1
10 24359 1 1 31 ALA CB C -10.139 -8.395 15.684 1.00 . A A . 51 ALA CB 1 1
10 24360 1 1 31 ALA H H -9.999 -5.886 15.473 1.00 . A A . 51 ALA H 1 1
10 24361 1 1 31 ALA HA H -12.155 -7.706 15.850 1.00 . A A . 51 ALA HA 1 1
10 24362 1 1 31 ALA HB1 H -9.153 -8.016 15.906 1.00 . A A . 51 ALA HB1 1 1
10 24363 1 1 31 ALA HB2 H -10.268 -8.455 14.610 1.00 . A A . 51 ALA HB2 1 1
10 24364 1 1 31 ALA HB3 H -10.252 -9.375 16.118 1.00 . A A . 51 ALA HB3 1 1
10 24365 1 1 31 ALA N N -10.860 -6.079 15.901 1.00 . A A . 51 ALA N 1 1
10 24366 1 1 31 ALA O O -12.175 -8.186 18.327 1.00 . A A . 51 ALA O 1 1
10 24367 1 1 32 THR C C -11.450 -6.693 20.544 1.00 . A A . 52 THR C 1 1
10 24368 1 1 32 THR CA C -10.147 -7.170 19.913 1.00 . A A . 52 THR CA 1 1
10 24369 1 1 32 THR CB C -8.989 -6.319 20.440 1.00 . A A . 52 THR CB 1 1
10 24370 1 1 32 THR CG2 C -7.702 -6.699 19.710 1.00 . A A . 52 THR CG2 1 1
10 24371 1 1 32 THR H H -9.491 -6.646 17.955 1.00 . A A . 52 THR H 1 1
10 24372 1 1 32 THR HA H -9.976 -8.200 20.190 1.00 . A A . 52 THR HA 1 1
10 24373 1 1 32 THR HB H -8.865 -6.488 21.494 1.00 . A A . 52 THR HB 1 1
10 24374 1 1 32 THR HG1 H -9.348 -4.520 21.078 1.00 . A A . 52 THR HG1 1 1
10 24375 1 1 32 THR HG21 H -7.556 -7.769 19.768 1.00 . A A . 52 THR HG21 1 1
10 24376 1 1 32 THR HG22 H -6.865 -6.197 20.172 1.00 . A A . 52 THR HG22 1 1
10 24377 1 1 32 THR HG23 H -7.775 -6.401 18.675 1.00 . A A . 52 THR HG23 1 1
10 24378 1 1 32 THR N N -10.219 -7.074 18.453 1.00 . A A . 52 THR N 1 1
10 24379 1 1 32 THR O O -11.917 -7.263 21.531 1.00 . A A . 52 THR O 1 1
10 24380 1 1 32 THR OG1 O -9.279 -4.950 20.222 1.00 . A A . 52 THR OG1 1 1
10 24381 1 1 33 GLY C C -14.431 -6.065 20.263 1.00 . A A . 53 GLY C 1 1
10 24382 1 1 33 GLY CA C -13.279 -5.098 20.481 1.00 . A A . 53 GLY CA 1 1
10 24383 1 1 33 GLY H H -11.608 -5.231 19.189 1.00 . A A . 53 GLY H 1 1
10 24384 1 1 33 GLY HA2 H -13.174 -4.901 21.537 1.00 . A A . 53 GLY HA2 1 1
10 24385 1 1 33 GLY HA3 H -13.496 -4.174 19.966 1.00 . A A . 53 GLY HA3 1 1
10 24386 1 1 33 GLY N N -12.031 -5.648 19.968 1.00 . A A . 53 GLY N 1 1
10 24387 1 1 33 GLY O O -15.544 -5.834 20.734 1.00 . A A . 53 GLY O 1 1
10 24388 1 1 34 LYS C C -14.989 -9.387 20.149 1.00 . A A . 54 LYS C 1 1
10 24389 1 1 34 LYS CA C -15.172 -8.167 19.248 1.00 . A A . 54 LYS CA 1 1
10 24390 1 1 34 LYS CB C -15.097 -8.588 17.764 1.00 . A A . 54 LYS CB 1 1
10 24391 1 1 34 LYS CD C -17.382 -8.083 16.800 1.00 . A A . 54 LYS CD 1 1
10 24392 1 1 34 LYS CE C -18.781 -8.644 16.577 1.00 . A A . 54 LYS CE 1 1
10 24393 1 1 34 LYS CG C -16.457 -9.198 17.316 1.00 . A A . 54 LYS CG 1 1
10 24394 1 1 34 LYS H H -13.250 -7.272 19.194 1.00 . A A . 54 LYS H 1 1
10 24395 1 1 34 LYS HA H -16.154 -7.757 19.445 1.00 . A A . 54 LYS HA 1 1
10 24396 1 1 34 LYS HB2 H -14.861 -7.719 17.163 1.00 . A A . 54 LYS HB2 1 1
10 24397 1 1 34 LYS HB3 H -14.314 -9.319 17.629 1.00 . A A . 54 LYS HB3 1 1
10 24398 1 1 34 LYS HD2 H -17.426 -7.283 17.521 1.00 . A A . 54 LYS HD2 1 1
10 24399 1 1 34 LYS HD3 H -16.996 -7.703 15.866 1.00 . A A . 54 LYS HD3 1 1
10 24400 1 1 34 LYS HE2 H -19.169 -9.023 17.513 1.00 . A A . 54 LYS HE2 1 1
10 24401 1 1 34 LYS HE3 H -19.427 -7.864 16.206 1.00 . A A . 54 LYS HE3 1 1
10 24402 1 1 34 LYS HG2 H -16.293 -9.918 16.534 1.00 . A A . 54 LYS HG2 1 1
10 24403 1 1 34 LYS HG3 H -16.934 -9.696 18.149 1.00 . A A . 54 LYS HG3 1 1
10 24404 1 1 34 LYS HZ1 H -17.986 -10.433 15.882 1.00 . A A . 54 LYS HZ1 1 1
10 24405 1 1 34 LYS HZ2 H -18.453 -9.360 14.655 1.00 . A A . 54 LYS HZ2 1 1
10 24406 1 1 34 LYS HZ3 H -19.632 -10.220 15.525 1.00 . A A . 54 LYS HZ3 1 1
10 24407 1 1 34 LYS N N -14.156 -7.152 19.540 1.00 . A A . 54 LYS N 1 1
10 24408 1 1 34 LYS NZ N -18.709 -9.748 15.584 1.00 . A A . 54 LYS NZ 1 1
10 24409 1 1 34 LYS O O -15.479 -10.477 19.849 1.00 . A A . 54 LYS O 1 1
10 24410 1 1 35 GLY C C -13.007 -11.255 21.658 1.00 . A A . 55 GLY C 1 1
10 24411 1 1 35 GLY CA C -14.060 -10.294 22.192 1.00 . A A . 55 GLY CA 1 1
10 24412 1 1 35 GLY H H -13.929 -8.309 21.457 1.00 . A A . 55 GLY H 1 1
10 24413 1 1 35 GLY HA2 H -13.724 -9.888 23.133 1.00 . A A . 55 GLY HA2 1 1
10 24414 1 1 35 GLY HA3 H -14.984 -10.836 22.349 1.00 . A A . 55 GLY HA3 1 1
10 24415 1 1 35 GLY N N -14.286 -9.200 21.254 1.00 . A A . 55 GLY N 1 1
10 24416 1 1 35 GLY O O -12.842 -12.358 22.176 1.00 . A A . 55 GLY O 1 1
10 24417 1 1 36 VAL C C -9.993 -11.619 20.906 1.00 . A A . 56 VAL C 1 1
10 24418 1 1 36 VAL CA C -11.239 -11.651 20.029 1.00 . A A . 56 VAL CA 1 1
10 24419 1 1 36 VAL CB C -10.904 -11.146 18.608 1.00 . A A . 56 VAL CB 1 1
10 24420 1 1 36 VAL CG1 C -9.614 -11.824 18.085 1.00 . A A . 56 VAL CG1 1 1
10 24421 1 1 36 VAL CG2 C -12.079 -11.468 17.663 1.00 . A A . 56 VAL CG2 1 1
10 24422 1 1 36 VAL H H -12.461 -9.932 20.256 1.00 . A A . 56 VAL H 1 1
10 24423 1 1 36 VAL HA H -11.587 -12.674 19.960 1.00 . A A . 56 VAL HA 1 1
10 24424 1 1 36 VAL HB H -10.754 -10.079 18.642 1.00 . A A . 56 VAL HB 1 1
10 24425 1 1 36 VAL HG11 H -9.632 -12.877 18.328 1.00 . A A . 56 VAL HG11 1 1
10 24426 1 1 36 VAL HG12 H -8.752 -11.365 18.551 1.00 . A A . 56 VAL HG12 1 1
10 24427 1 1 36 VAL HG13 H -9.541 -11.704 17.014 1.00 . A A . 56 VAL HG13 1 1
10 24428 1 1 36 VAL HG21 H -11.970 -10.909 16.747 1.00 . A A . 56 VAL HG21 1 1
10 24429 1 1 36 VAL HG22 H -13.011 -11.205 18.136 1.00 . A A . 56 VAL HG22 1 1
10 24430 1 1 36 VAL HG23 H -12.078 -12.521 17.441 1.00 . A A . 56 VAL HG23 1 1
10 24431 1 1 36 VAL N N -12.289 -10.825 20.624 1.00 . A A . 56 VAL N 1 1
10 24432 1 1 36 VAL O O -9.637 -10.582 21.465 1.00 . A A . 56 VAL O 1 1
10 24433 1 1 37 LEU C C -6.942 -12.303 21.056 1.00 . A A . 57 LEU C 1 1
10 24434 1 1 37 LEU CA C -8.124 -12.884 21.814 1.00 . A A . 57 LEU CA 1 1
10 24435 1 1 37 LEU CB C -7.855 -14.357 22.133 1.00 . A A . 57 LEU CB 1 1
10 24436 1 1 37 LEU CD1 C -8.843 -16.477 23.016 1.00 . A A . 57 LEU CD1 1 1
10 24437 1 1 37 LEU CD2 C -9.538 -14.274 24.023 1.00 . A A . 57 LEU CD2 1 1
10 24438 1 1 37 LEU CG C -9.120 -15.000 22.724 1.00 . A A . 57 LEU CG 1 1
10 24439 1 1 37 LEU H H -9.673 -13.556 20.536 1.00 . A A . 57 LEU H 1 1
10 24440 1 1 37 LEU HA H -8.238 -12.338 22.735 1.00 . A A . 57 LEU HA 1 1
10 24441 1 1 37 LEU HB2 H -7.574 -14.879 21.228 1.00 . A A . 57 LEU HB2 1 1
10 24442 1 1 37 LEU HB3 H -7.050 -14.426 22.849 1.00 . A A . 57 LEU HB3 1 1
10 24443 1 1 37 LEU HD11 H -8.063 -16.560 23.756 1.00 . A A . 57 LEU HD11 1 1
10 24444 1 1 37 LEU HD12 H -8.533 -16.971 22.107 1.00 . A A . 57 LEU HD12 1 1
10 24445 1 1 37 LEU HD13 H -9.743 -16.942 23.389 1.00 . A A . 57 LEU HD13 1 1
10 24446 1 1 37 LEU HD21 H -10.055 -13.361 23.774 1.00 . A A . 57 LEU HD21 1 1
10 24447 1 1 37 LEU HD22 H -8.663 -14.045 24.616 1.00 . A A . 57 LEU HD22 1 1
10 24448 1 1 37 LEU HD23 H -10.203 -14.904 24.597 1.00 . A A . 57 LEU HD23 1 1
10 24449 1 1 37 LEU HG H -9.920 -14.930 22.001 1.00 . A A . 57 LEU HG 1 1
10 24450 1 1 37 LEU N N -9.338 -12.766 21.013 1.00 . A A . 57 LEU N 1 1
10 24451 1 1 37 LEU O O -6.927 -12.281 19.826 1.00 . A A . 57 LEU O 1 1
10 24452 1 1 38 PHE C C -3.510 -11.640 21.987 1.00 . A A . 58 PHE C 1 1
10 24453 1 1 38 PHE CA C -4.749 -11.240 21.200 1.00 . A A . 58 PHE CA 1 1
10 24454 1 1 38 PHE CB C -4.874 -9.716 21.196 1.00 . A A . 58 PHE CB 1 1
10 24455 1 1 38 PHE CD1 C -3.679 -9.137 19.059 1.00 . A A . 58 PHE CD1 1 1
10 24456 1 1 38 PHE CD2 C -2.619 -8.559 21.165 1.00 . A A . 58 PHE CD2 1 1
10 24457 1 1 38 PHE CE1 C -2.592 -8.593 18.365 1.00 . A A . 58 PHE CE1 1 1
10 24458 1 1 38 PHE CE2 C -1.535 -8.016 20.469 1.00 . A A . 58 PHE CE2 1 1
10 24459 1 1 38 PHE CG C -3.694 -9.121 20.458 1.00 . A A . 58 PHE CG 1 1
10 24460 1 1 38 PHE CZ C -1.520 -8.032 19.069 1.00 . A A . 58 PHE CZ 1 1
10 24461 1 1 38 PHE H H -6.019 -11.874 22.778 1.00 . A A . 58 PHE H 1 1
10 24462 1 1 38 PHE HA H -4.638 -11.586 20.180 1.00 . A A . 58 PHE HA 1 1
10 24463 1 1 38 PHE HB2 H -5.792 -9.435 20.700 1.00 . A A . 58 PHE HB2 1 1
10 24464 1 1 38 PHE HB3 H -4.894 -9.355 22.215 1.00 . A A . 58 PHE HB3 1 1
10 24465 1 1 38 PHE HD1 H -4.509 -9.570 18.516 1.00 . A A . 58 PHE HD1 1 1
10 24466 1 1 38 PHE HD2 H -2.630 -8.548 22.244 1.00 . A A . 58 PHE HD2 1 1
10 24467 1 1 38 PHE HE1 H -2.581 -8.606 17.285 1.00 . A A . 58 PHE HE1 1 1
10 24468 1 1 38 PHE HE2 H -0.708 -7.583 21.013 1.00 . A A . 58 PHE HE2 1 1
10 24469 1 1 38 PHE HZ H -0.683 -7.613 18.535 1.00 . A A . 58 PHE HZ 1 1
10 24470 1 1 38 PHE N N -5.947 -11.828 21.802 1.00 . A A . 58 PHE N 1 1
10 24471 1 1 38 PHE O O -3.032 -10.893 22.840 1.00 . A A . 58 PHE O 1 1
10 24472 1 1 39 GLU C C -0.545 -13.023 21.551 1.00 . A A . 59 GLU C 1 1
10 24473 1 1 39 GLU CA C -1.791 -13.335 22.370 1.00 . A A . 59 GLU CA 1 1
10 24474 1 1 39 GLU CB C -1.908 -14.850 22.573 1.00 . A A . 59 GLU CB 1 1
10 24475 1 1 39 GLU CD C -3.224 -16.653 23.720 1.00 . A A . 59 GLU CD 1 1
10 24476 1 1 39 GLU CG C -3.024 -15.145 23.579 1.00 . A A . 59 GLU CG 1 1
10 24477 1 1 39 GLU H H -3.413 -13.381 21.001 1.00 . A A . 59 GLU H 1 1
10 24478 1 1 39 GLU HA H -1.692 -12.864 23.340 1.00 . A A . 59 GLU HA 1 1
10 24479 1 1 39 GLU HB2 H -2.137 -15.324 21.630 1.00 . A A . 59 GLU HB2 1 1
10 24480 1 1 39 GLU HB3 H -0.973 -15.237 22.954 1.00 . A A . 59 GLU HB3 1 1
10 24481 1 1 39 GLU HG2 H -2.755 -14.730 24.540 1.00 . A A . 59 GLU HG2 1 1
10 24482 1 1 39 GLU HG3 H -3.942 -14.693 23.238 1.00 . A A . 59 GLU HG3 1 1
10 24483 1 1 39 GLU N N -2.987 -12.830 21.691 1.00 . A A . 59 GLU N 1 1
10 24484 1 1 39 GLU O O 0.335 -12.292 22.005 1.00 . A A . 59 GLU O 1 1
10 24485 1 1 39 GLU OE1 O -2.439 -17.395 23.151 1.00 . A A . 59 GLU OE1 1 1
10 24486 1 1 39 GLU OE2 O -4.163 -17.043 24.391 1.00 . A A . 59 GLU OE2 1 1
10 24487 1 1 40 ALA C C 0.206 -13.109 18.033 1.00 . A A . 60 ALA C 1 1
10 24488 1 1 40 ALA CA C 0.677 -13.358 19.457 1.00 . A A . 60 ALA CA 1 1
10 24489 1 1 40 ALA CB C 1.598 -14.578 19.492 1.00 . A A . 60 ALA CB 1 1
10 24490 1 1 40 ALA H H -1.205 -14.152 20.027 1.00 . A A . 60 ALA H 1 1
10 24491 1 1 40 ALA HA H 1.237 -12.492 19.785 1.00 . A A . 60 ALA HA 1 1
10 24492 1 1 40 ALA HB1 H 2.473 -14.386 18.890 1.00 . A A . 60 ALA HB1 1 1
10 24493 1 1 40 ALA HB2 H 1.074 -15.439 19.105 1.00 . A A . 60 ALA HB2 1 1
10 24494 1 1 40 ALA HB3 H 1.898 -14.768 20.512 1.00 . A A . 60 ALA HB3 1 1
10 24495 1 1 40 ALA N N -0.472 -13.581 20.339 1.00 . A A . 60 ALA N 1 1
10 24496 1 1 40 ALA O O 0.262 -11.980 17.543 1.00 . A A . 60 ALA O 1 1
10 24497 1 1 41 PHE C C -1.399 -15.354 15.560 1.00 . A A . 61 PHE C 1 1
10 24498 1 1 41 PHE CA C -0.736 -14.052 16.007 1.00 . A A . 61 PHE CA 1 1
10 24499 1 1 41 PHE CB C 0.436 -13.707 15.075 1.00 . A A . 61 PHE CB 1 1
10 24500 1 1 41 PHE CD1 C -0.923 -12.458 13.359 1.00 . A A . 61 PHE CD1 1 1
10 24501 1 1 41 PHE CD2 C 0.284 -14.441 12.646 1.00 . A A . 61 PHE CD2 1 1
10 24502 1 1 41 PHE CE1 C -1.403 -12.285 12.056 1.00 . A A . 61 PHE CE1 1 1
10 24503 1 1 41 PHE CE2 C -0.198 -14.265 11.345 1.00 . A A . 61 PHE CE2 1 1
10 24504 1 1 41 PHE CG C -0.079 -13.535 13.657 1.00 . A A . 61 PHE CG 1 1
10 24505 1 1 41 PHE CZ C -1.041 -13.188 11.048 1.00 . A A . 61 PHE CZ 1 1
10 24506 1 1 41 PHE H H -0.280 -15.039 17.822 1.00 . A A . 61 PHE H 1 1
10 24507 1 1 41 PHE HA H -1.465 -13.262 15.960 1.00 . A A . 61 PHE HA 1 1
10 24508 1 1 41 PHE HB2 H 0.893 -12.787 15.401 1.00 . A A . 61 PHE HB2 1 1
10 24509 1 1 41 PHE HB3 H 1.169 -14.498 15.114 1.00 . A A . 61 PHE HB3 1 1
10 24510 1 1 41 PHE HD1 H -1.202 -11.760 14.138 1.00 . A A . 61 PHE HD1 1 1
10 24511 1 1 41 PHE HD2 H 0.934 -15.274 12.873 1.00 . A A . 61 PHE HD2 1 1
10 24512 1 1 41 PHE HE1 H -2.053 -11.454 11.826 1.00 . A A . 61 PHE HE1 1 1
10 24513 1 1 41 PHE HE2 H 0.081 -14.961 10.567 1.00 . A A . 61 PHE HE2 1 1
10 24514 1 1 41 PHE HZ H -1.412 -13.053 10.044 1.00 . A A . 61 PHE HZ 1 1
10 24515 1 1 41 PHE N N -0.258 -14.167 17.376 1.00 . A A . 61 PHE N 1 1
10 24516 1 1 41 PHE O O -2.534 -15.643 15.943 1.00 . A A . 61 PHE O 1 1
10 24517 1 1 42 THR C C -0.113 -18.475 14.243 1.00 . A A . 62 THR C 1 1
10 24518 1 1 42 THR CA C -1.212 -17.415 14.244 1.00 . A A . 62 THR CA 1 1
10 24519 1 1 42 THR CB C -1.735 -17.230 12.821 1.00 . A A . 62 THR CB 1 1
10 24520 1 1 42 THR CG2 C -2.781 -16.115 12.800 1.00 . A A . 62 THR CG2 1 1
10 24521 1 1 42 THR H H 0.207 -15.860 14.474 1.00 . A A . 62 THR H 1 1
10 24522 1 1 42 THR HA H -2.022 -17.758 14.873 1.00 . A A . 62 THR HA 1 1
10 24523 1 1 42 THR HB H -2.185 -18.146 12.483 1.00 . A A . 62 THR HB 1 1
10 24524 1 1 42 THR HG1 H -0.974 -16.945 11.052 1.00 . A A . 62 THR HG1 1 1
10 24525 1 1 42 THR HG21 H -3.226 -16.055 11.819 1.00 . A A . 62 THR HG21 1 1
10 24526 1 1 42 THR HG22 H -2.309 -15.172 13.038 1.00 . A A . 62 THR HG22 1 1
10 24527 1 1 42 THR HG23 H -3.548 -16.326 13.531 1.00 . A A . 62 THR HG23 1 1
10 24528 1 1 42 THR N N -0.690 -16.142 14.748 1.00 . A A . 62 THR N 1 1
10 24529 1 1 42 THR O O -0.154 -19.417 13.453 1.00 . A A . 62 THR O 1 1
10 24530 1 1 42 THR OG1 O -0.659 -16.885 11.959 1.00 . A A . 62 THR OG1 1 1
10 24531 1 1 43 GLY C C 1.892 -20.107 16.491 1.00 . A A . 63 GLY C 1 1
10 24532 1 1 43 GLY CA C 2.002 -19.250 15.235 1.00 . A A . 63 GLY CA 1 1
10 24533 1 1 43 GLY H H 0.838 -17.538 15.731 1.00 . A A . 63 GLY H 1 1
10 24534 1 1 43 GLY HA2 H 2.025 -19.901 14.368 1.00 . A A . 63 GLY HA2 1 1
10 24535 1 1 43 GLY HA3 H 2.923 -18.690 15.277 1.00 . A A . 63 GLY HA3 1 1
10 24536 1 1 43 GLY N N 0.872 -18.309 15.132 1.00 . A A . 63 GLY N 1 1
10 24537 1 1 43 GLY O O 2.384 -21.234 16.528 1.00 . A A . 63 GLY O 1 1
10 24538 1 1 44 LEU C C 0.369 -21.635 18.519 1.00 . A A . 64 LEU C 1 1
10 24539 1 1 44 LEU CA C 1.036 -20.280 18.765 1.00 . A A . 64 LEU CA 1 1
10 24540 1 1 44 LEU CB C 0.169 -19.433 19.724 1.00 . A A . 64 LEU CB 1 1
10 24541 1 1 44 LEU CD1 C -2.125 -18.520 20.208 1.00 . A A . 64 LEU CD1 1 1
10 24542 1 1 44 LEU CD2 C -1.266 -18.469 17.844 1.00 . A A . 64 LEU CD2 1 1
10 24543 1 1 44 LEU CG C -1.273 -19.256 19.177 1.00 . A A . 64 LEU CG 1 1
10 24544 1 1 44 LEU H H 0.864 -18.664 17.410 1.00 . A A . 64 LEU H 1 1
10 24545 1 1 44 LEU HA H 1.996 -20.444 19.224 1.00 . A A . 64 LEU HA 1 1
10 24546 1 1 44 LEU HB2 H 0.125 -19.924 20.685 1.00 . A A . 64 LEU HB2 1 1
10 24547 1 1 44 LEU HB3 H 0.622 -18.461 19.849 1.00 . A A . 64 LEU HB3 1 1
10 24548 1 1 44 LEU HD11 H -3.115 -18.363 19.802 1.00 . A A . 64 LEU HD11 1 1
10 24549 1 1 44 LEU HD12 H -1.674 -17.569 20.442 1.00 . A A . 64 LEU HD12 1 1
10 24550 1 1 44 LEU HD13 H -2.197 -19.118 21.106 1.00 . A A . 64 LEU HD13 1 1
10 24551 1 1 44 LEU HD21 H -0.549 -17.661 17.898 1.00 . A A . 64 LEU HD21 1 1
10 24552 1 1 44 LEU HD22 H -2.249 -18.061 17.648 1.00 . A A . 64 LEU HD22 1 1
10 24553 1 1 44 LEU HD23 H -1.008 -19.132 17.034 1.00 . A A . 64 LEU HD23 1 1
10 24554 1 1 44 LEU HG H -1.716 -20.214 19.022 1.00 . A A . 64 LEU HG 1 1
10 24555 1 1 44 LEU N N 1.234 -19.566 17.509 1.00 . A A . 64 LEU N 1 1
10 24556 1 1 44 LEU O O 0.400 -22.169 17.414 1.00 . A A . 64 LEU O 1 1
10 24557 1 1 45 LYS C C -1.930 -23.445 18.270 1.00 . A A . 65 LYS C 1 1
10 24558 1 1 45 LYS CA C -0.955 -23.450 19.447 1.00 . A A . 65 LYS CA 1 1
10 24559 1 1 45 LYS CB C -1.718 -23.743 20.746 1.00 . A A . 65 LYS CB 1 1
10 24560 1 1 45 LYS CD C -3.282 -22.821 22.451 1.00 . A A . 65 LYS CD 1 1
10 24561 1 1 45 LYS CE C -4.109 -21.600 22.864 1.00 . A A . 65 LYS CE 1 1
10 24562 1 1 45 LYS CG C -2.595 -22.542 21.120 1.00 . A A . 65 LYS CG 1 1
10 24563 1 1 45 LYS H H -0.271 -21.694 20.413 1.00 . A A . 65 LYS H 1 1
10 24564 1 1 45 LYS HA H -0.231 -24.229 19.295 1.00 . A A . 65 LYS HA 1 1
10 24565 1 1 45 LYS HB2 H -2.344 -24.615 20.610 1.00 . A A . 65 LYS HB2 1 1
10 24566 1 1 45 LYS HB3 H -1.013 -23.932 21.542 1.00 . A A . 65 LYS HB3 1 1
10 24567 1 1 45 LYS HD2 H -3.928 -23.680 22.346 1.00 . A A . 65 LYS HD2 1 1
10 24568 1 1 45 LYS HD3 H -2.535 -23.022 23.204 1.00 . A A . 65 LYS HD3 1 1
10 24569 1 1 45 LYS HE2 H -4.537 -21.767 23.841 1.00 . A A . 65 LYS HE2 1 1
10 24570 1 1 45 LYS HE3 H -3.472 -20.728 22.895 1.00 . A A . 65 LYS HE3 1 1
10 24571 1 1 45 LYS HG2 H -1.980 -21.660 21.214 1.00 . A A . 65 LYS HG2 1 1
10 24572 1 1 45 LYS HG3 H -3.340 -22.384 20.358 1.00 . A A . 65 LYS HG3 1 1
10 24573 1 1 45 LYS HZ1 H -4.903 -20.664 21.180 1.00 . A A . 65 LYS HZ1 1 1
10 24574 1 1 45 LYS HZ2 H -6.054 -21.046 22.365 1.00 . A A . 65 LYS HZ2 1 1
10 24575 1 1 45 LYS HZ3 H -5.410 -22.273 21.383 1.00 . A A . 65 LYS HZ3 1 1
10 24576 1 1 45 LYS N N -0.260 -22.172 19.558 1.00 . A A . 65 LYS N 1 1
10 24577 1 1 45 LYS NZ N -5.201 -21.380 21.873 1.00 . A A . 65 LYS NZ 1 1
10 24578 1 1 45 LYS O O -2.461 -24.487 17.887 1.00 . A A . 65 LYS O 1 1
10 24579 1 1 46 THR C C -4.410 -22.868 16.853 1.00 . A A . 66 THR C 1 1
10 24580 1 1 46 THR CA C -3.100 -22.114 16.582 1.00 . A A . 66 THR CA 1 1
10 24581 1 1 46 THR CB C -2.435 -22.654 15.300 1.00 . A A . 66 THR CB 1 1
10 24582 1 1 46 THR CG2 C -1.442 -21.624 14.745 1.00 . A A . 66 THR CG2 1 1
10 24583 1 1 46 THR H H -1.729 -21.474 18.055 1.00 . A A . 66 THR H 1 1
10 24584 1 1 46 THR HA H -3.322 -21.060 16.450 1.00 . A A . 66 THR HA 1 1
10 24585 1 1 46 THR HB H -3.186 -22.858 14.550 1.00 . A A . 66 THR HB 1 1
10 24586 1 1 46 THR HG1 H -1.830 -24.452 14.867 1.00 . A A . 66 THR HG1 1 1
10 24587 1 1 46 THR HG21 H -0.800 -21.271 15.537 1.00 . A A . 66 THR HG21 1 1
10 24588 1 1 46 THR HG22 H -1.985 -20.790 14.327 1.00 . A A . 66 THR HG22 1 1
10 24589 1 1 46 THR HG23 H -0.841 -22.082 13.974 1.00 . A A . 66 THR HG23 1 1
10 24590 1 1 46 THR N N -2.176 -22.261 17.708 1.00 . A A . 66 THR N 1 1
10 24591 1 1 46 THR O O -5.206 -23.095 15.944 1.00 . A A . 66 THR O 1 1
10 24592 1 1 46 THR OG1 O -1.742 -23.855 15.613 1.00 . A A . 66 THR OG1 1 1
10 24593 1 1 47 GLY C C -7.008 -23.072 18.574 1.00 . A A . 67 GLY C 1 1
10 24594 1 1 47 GLY CA C -5.802 -23.994 18.501 1.00 . A A . 67 GLY CA 1 1
10 24595 1 1 47 GLY H H -3.931 -23.054 18.781 1.00 . A A . 67 GLY H 1 1
10 24596 1 1 47 GLY HA2 H -5.998 -24.775 17.779 1.00 . A A . 67 GLY HA2 1 1
10 24597 1 1 47 GLY HA3 H -5.640 -24.440 19.470 1.00 . A A . 67 GLY HA3 1 1
10 24598 1 1 47 GLY N N -4.609 -23.260 18.106 1.00 . A A . 67 GLY N 1 1
10 24599 1 1 47 GLY O O -8.130 -23.482 18.288 1.00 . A A . 67 GLY O 1 1
10 24600 1 1 48 SER C C -8.066 -20.114 17.783 1.00 . A A . 68 SER C 1 1
10 24601 1 1 48 SER CA C -7.851 -20.842 19.101 1.00 . A A . 68 SER CA 1 1
10 24602 1 1 48 SER CB C -7.506 -19.826 20.188 1.00 . A A . 68 SER CB 1 1
10 24603 1 1 48 SER H H -5.856 -21.559 19.202 1.00 . A A . 68 SER H 1 1
10 24604 1 1 48 SER HA H -8.771 -21.340 19.377 1.00 . A A . 68 SER HA 1 1
10 24605 1 1 48 SER HB2 H -7.371 -20.335 21.127 1.00 . A A . 68 SER HB2 1 1
10 24606 1 1 48 SER HB3 H -6.593 -19.310 19.924 1.00 . A A . 68 SER HB3 1 1
10 24607 1 1 48 SER HG H -9.378 -19.389 20.494 1.00 . A A . 68 SER HG 1 1
10 24608 1 1 48 SER N N -6.774 -21.824 18.978 1.00 . A A . 68 SER N 1 1
10 24609 1 1 48 SER O O -8.895 -19.211 17.689 1.00 . A A . 68 SER O 1 1
10 24610 1 1 48 SER OG O -8.574 -18.894 20.312 1.00 . A A . 68 SER OG 1 1
10 24611 1 1 49 LYS C C -8.705 -20.304 14.752 1.00 . A A . 69 LYS C 1 1
10 24612 1 1 49 LYS CA C -7.421 -19.867 15.457 1.00 . A A . 69 LYS CA 1 1
10 24613 1 1 49 LYS CB C -6.201 -20.232 14.586 1.00 . A A . 69 LYS CB 1 1
10 24614 1 1 49 LYS CD C -4.700 -19.469 12.727 1.00 . A A . 69 LYS CD 1 1
10 24615 1 1 49 LYS CE C -4.949 -20.733 11.872 1.00 . A A . 69 LYS CE 1 1
10 24616 1 1 49 LYS CG C -5.941 -19.127 13.554 1.00 . A A . 69 LYS CG 1 1
10 24617 1 1 49 LYS H H -6.655 -21.225 16.895 1.00 . A A . 69 LYS H 1 1
10 24618 1 1 49 LYS HA H -7.458 -18.797 15.601 1.00 . A A . 69 LYS HA 1 1
10 24619 1 1 49 LYS HB2 H -5.333 -20.334 15.221 1.00 . A A . 69 LYS HB2 1 1
10 24620 1 1 49 LYS HB3 H -6.376 -21.169 14.077 1.00 . A A . 69 LYS HB3 1 1
10 24621 1 1 49 LYS HD2 H -4.474 -18.638 12.077 1.00 . A A . 69 LYS HD2 1 1
10 24622 1 1 49 LYS HD3 H -3.866 -19.640 13.392 1.00 . A A . 69 LYS HD3 1 1
10 24623 1 1 49 LYS HE2 H -4.723 -21.620 12.450 1.00 . A A . 69 LYS HE2 1 1
10 24624 1 1 49 LYS HE3 H -5.980 -20.775 11.545 1.00 . A A . 69 LYS HE3 1 1
10 24625 1 1 49 LYS HG2 H -6.799 -19.023 12.908 1.00 . A A . 69 LYS HG2 1 1
10 24626 1 1 49 LYS HG3 H -5.767 -18.192 14.071 1.00 . A A . 69 LYS HG3 1 1
10 24627 1 1 49 LYS HZ1 H -3.159 -21.151 10.904 1.00 . A A . 69 LYS HZ1 1 1
10 24628 1 1 49 LYS HZ2 H -3.895 -19.705 10.406 1.00 . A A . 69 LYS HZ2 1 1
10 24629 1 1 49 LYS HZ3 H -4.525 -21.198 9.892 1.00 . A A . 69 LYS HZ3 1 1
10 24630 1 1 49 LYS N N -7.306 -20.504 16.764 1.00 . A A . 69 LYS N 1 1
10 24631 1 1 49 LYS NZ N -4.065 -20.693 10.679 1.00 . A A . 69 LYS NZ 1 1
10 24632 1 1 49 LYS O O -8.936 -19.963 13.591 1.00 . A A . 69 LYS O 1 1
10 24633 1 1 50 VAL C C -11.668 -20.380 14.497 1.00 . A A . 70 VAL C 1 1
10 24634 1 1 50 VAL CA C -10.774 -21.552 14.884 1.00 . A A . 70 VAL CA 1 1
10 24635 1 1 50 VAL CB C -11.494 -22.443 15.899 1.00 . A A . 70 VAL CB 1 1
10 24636 1 1 50 VAL CG1 C -10.630 -23.672 16.202 1.00 . A A . 70 VAL CG1 1 1
10 24637 1 1 50 VAL CG2 C -11.742 -21.651 17.188 1.00 . A A . 70 VAL CG2 1 1
10 24638 1 1 50 VAL H H -9.287 -21.314 16.371 1.00 . A A . 70 VAL H 1 1
10 24639 1 1 50 VAL HA H -10.556 -22.133 14.002 1.00 . A A . 70 VAL HA 1 1
10 24640 1 1 50 VAL HB H -12.439 -22.763 15.485 1.00 . A A . 70 VAL HB 1 1
10 24641 1 1 50 VAL HG11 H -9.626 -23.359 16.443 1.00 . A A . 70 VAL HG11 1 1
10 24642 1 1 50 VAL HG12 H -10.605 -24.315 15.334 1.00 . A A . 70 VAL HG12 1 1
10 24643 1 1 50 VAL HG13 H -11.050 -24.214 17.037 1.00 . A A . 70 VAL HG13 1 1
10 24644 1 1 50 VAL HG21 H -12.461 -20.872 16.994 1.00 . A A . 70 VAL HG21 1 1
10 24645 1 1 50 VAL HG22 H -10.816 -21.210 17.531 1.00 . A A . 70 VAL HG22 1 1
10 24646 1 1 50 VAL HG23 H -12.128 -22.313 17.950 1.00 . A A . 70 VAL HG23 1 1
10 24647 1 1 50 VAL N N -9.526 -21.067 15.454 1.00 . A A . 70 VAL N 1 1
10 24648 1 1 50 VAL O O -11.220 -19.234 14.447 1.00 . A A . 70 VAL O 1 1
10 24649 1 1 51 THR C C -14.368 -18.864 15.061 1.00 . A A . 71 THR C 1 1
10 24650 1 1 51 THR CA C -13.891 -19.637 13.834 1.00 . A A . 71 THR CA 1 1
10 24651 1 1 51 THR CB C -15.091 -20.273 13.128 1.00 . A A . 71 THR CB 1 1
10 24652 1 1 51 THR CG2 C -14.629 -20.914 11.818 1.00 . A A . 71 THR CG2 1 1
10 24653 1 1 51 THR H H -13.235 -21.604 14.275 1.00 . A A . 71 THR H 1 1
10 24654 1 1 51 THR HA H -13.414 -18.946 13.152 1.00 . A A . 71 THR HA 1 1
10 24655 1 1 51 THR HB H -15.827 -19.515 12.912 1.00 . A A . 71 THR HB 1 1
10 24656 1 1 51 THR HG1 H -16.341 -20.850 14.502 1.00 . A A . 71 THR HG1 1 1
10 24657 1 1 51 THR HG21 H -14.242 -20.149 11.160 1.00 . A A . 71 THR HG21 1 1
10 24658 1 1 51 THR HG22 H -15.464 -21.406 11.343 1.00 . A A . 71 THR HG22 1 1
10 24659 1 1 51 THR HG23 H -13.854 -21.636 12.024 1.00 . A A . 71 THR HG23 1 1
10 24660 1 1 51 THR N N -12.936 -20.674 14.220 1.00 . A A . 71 THR N 1 1
10 24661 1 1 51 THR O O -15.504 -18.393 15.105 1.00 . A A . 71 THR O 1 1
10 24662 1 1 51 THR OG1 O -15.661 -21.268 13.968 1.00 . A A . 71 THR OG1 1 1
10 24663 1 1 52 SER C C -14.170 -16.555 16.949 1.00 . A A . 72 SER C 1 1
10 24664 1 1 52 SER CA C -13.840 -18.008 17.270 1.00 . A A . 72 SER CA 1 1
10 24665 1 1 52 SER CB C -12.674 -18.056 18.261 1.00 . A A . 72 SER CB 1 1
10 24666 1 1 52 SER H H -12.598 -19.125 15.964 1.00 . A A . 72 SER H 1 1
10 24667 1 1 52 SER HA H -14.703 -18.473 17.723 1.00 . A A . 72 SER HA 1 1
10 24668 1 1 52 SER HB2 H -12.470 -19.075 18.533 1.00 . A A . 72 SER HB2 1 1
10 24669 1 1 52 SER HB3 H -11.794 -17.624 17.802 1.00 . A A . 72 SER HB3 1 1
10 24670 1 1 52 SER HG H -12.214 -16.946 19.790 1.00 . A A . 72 SER HG 1 1
10 24671 1 1 52 SER N N -13.491 -18.732 16.054 1.00 . A A . 72 SER N 1 1
10 24672 1 1 52 SER O O -15.165 -16.013 17.430 1.00 . A A . 72 SER O 1 1
10 24673 1 1 52 SER OG O -13.019 -17.327 19.431 1.00 . A A . 72 SER OG 1 1
10 24674 1 1 53 GLY C C -14.714 -14.410 14.780 1.00 . A A . 73 GLY C 1 1
10 24675 1 1 53 GLY CA C -13.541 -14.538 15.740 1.00 . A A . 73 GLY CA 1 1
10 24676 1 1 53 GLY H H -12.554 -16.415 15.773 1.00 . A A . 73 GLY H 1 1
10 24677 1 1 53 GLY HA2 H -13.751 -13.954 16.623 1.00 . A A . 73 GLY HA2 1 1
10 24678 1 1 53 GLY HA3 H -12.650 -14.159 15.264 1.00 . A A . 73 GLY HA3 1 1
10 24679 1 1 53 GLY N N -13.329 -15.930 16.127 1.00 . A A . 73 GLY N 1 1
10 24680 1 1 53 GLY O O -15.502 -13.468 14.867 1.00 . A A . 73 GLY O 1 1
10 24681 1 1 54 GLY C C -15.582 -14.359 11.749 1.00 . A A . 74 GLY C 1 1
10 24682 1 1 54 GLY CA C -15.895 -15.344 12.868 1.00 . A A . 74 GLY CA 1 1
10 24683 1 1 54 GLY H H -14.155 -16.079 13.830 1.00 . A A . 74 GLY H 1 1
10 24684 1 1 54 GLY HA2 H -16.003 -16.334 12.449 1.00 . A A . 74 GLY HA2 1 1
10 24685 1 1 54 GLY HA3 H -16.823 -15.058 13.342 1.00 . A A . 74 GLY HA3 1 1
10 24686 1 1 54 GLY N N -14.818 -15.360 13.854 1.00 . A A . 74 GLY N 1 1
10 24687 1 1 54 GLY O O -14.420 -14.045 11.493 1.00 . A A . 74 GLY O 1 1
10 24688 1 1 55 LEU C C -16.051 -11.568 10.513 1.00 . A A . 75 LEU C 1 1
10 24689 1 1 55 LEU CA C -16.460 -12.933 9.982 1.00 . A A . 75 LEU CA 1 1
10 24690 1 1 55 LEU CB C -17.776 -12.808 9.202 1.00 . A A . 75 LEU CB 1 1
10 24691 1 1 55 LEU CD1 C -19.649 -14.062 8.115 1.00 . A A . 75 LEU CD1 1 1
10 24692 1 1 55 LEU CD2 C -17.302 -14.973 7.986 1.00 . A A . 75 LEU CD2 1 1
10 24693 1 1 55 LEU CG C -18.317 -14.205 8.861 1.00 . A A . 75 LEU CG 1 1
10 24694 1 1 55 LEU H H -17.528 -14.170 11.332 1.00 . A A . 75 LEU H 1 1
10 24695 1 1 55 LEU HA H -15.690 -13.289 9.315 1.00 . A A . 75 LEU HA 1 1
10 24696 1 1 55 LEU HB2 H -18.504 -12.278 9.802 1.00 . A A . 75 LEU HB2 1 1
10 24697 1 1 55 LEU HB3 H -17.600 -12.260 8.288 1.00 . A A . 75 LEU HB3 1 1
10 24698 1 1 55 LEU HD11 H -19.488 -13.529 7.190 1.00 . A A . 75 LEU HD11 1 1
10 24699 1 1 55 LEU HD12 H -20.349 -13.516 8.729 1.00 . A A . 75 LEU HD12 1 1
10 24700 1 1 55 LEU HD13 H -20.046 -15.044 7.902 1.00 . A A . 75 LEU HD13 1 1
10 24701 1 1 55 LEU HD21 H -17.797 -15.792 7.482 1.00 . A A . 75 LEU HD21 1 1
10 24702 1 1 55 LEU HD22 H -16.517 -15.370 8.613 1.00 . A A . 75 LEU HD22 1 1
10 24703 1 1 55 LEU HD23 H -16.873 -14.309 7.248 1.00 . A A . 75 LEU HD23 1 1
10 24704 1 1 55 LEU HG H -18.489 -14.752 9.777 1.00 . A A . 75 LEU HG 1 1
10 24705 1 1 55 LEU N N -16.626 -13.879 11.082 1.00 . A A . 75 LEU N 1 1
10 24706 1 1 55 LEU O O -15.844 -10.629 9.745 1.00 . A A . 75 LEU O 1 1
10 24707 1 1 56 ALA C C -14.040 -10.008 12.351 1.00 . A A . 76 ALA C 1 1
10 24708 1 1 56 ALA CA C -15.541 -10.208 12.455 1.00 . A A . 76 ALA CA 1 1
10 24709 1 1 56 ALA CB C -15.952 -10.208 13.925 1.00 . A A . 76 ALA CB 1 1
10 24710 1 1 56 ALA H H -16.103 -12.250 12.393 1.00 . A A . 76 ALA H 1 1
10 24711 1 1 56 ALA HA H -16.038 -9.387 11.956 1.00 . A A . 76 ALA HA 1 1
10 24712 1 1 56 ALA HB1 H -15.332 -10.899 14.481 1.00 . A A . 76 ALA HB1 1 1
10 24713 1 1 56 ALA HB2 H -16.985 -10.510 14.006 1.00 . A A . 76 ALA HB2 1 1
10 24714 1 1 56 ALA HB3 H -15.834 -9.213 14.328 1.00 . A A . 76 ALA HB3 1 1
10 24715 1 1 56 ALA N N -15.932 -11.466 11.831 1.00 . A A . 76 ALA N 1 1
10 24716 1 1 56 ALA O O -13.553 -8.879 12.354 1.00 . A A . 76 ALA O 1 1
10 24717 1 1 57 LEU C C -11.412 -10.847 10.714 1.00 . A A . 77 LEU C 1 1
10 24718 1 1 57 LEU CA C -11.845 -11.036 12.165 1.00 . A A . 77 LEU CA 1 1
10 24719 1 1 57 LEU CB C -11.211 -12.331 12.714 1.00 . A A . 77 LEU CB 1 1
10 24720 1 1 57 LEU CD1 C -9.183 -11.054 13.573 1.00 . A A . 77 LEU CD1 1 1
10 24721 1 1 57 LEU CD2 C -9.072 -13.547 13.218 1.00 . A A . 77 LEU CD2 1 1
10 24722 1 1 57 LEU CG C -9.664 -12.232 12.695 1.00 . A A . 77 LEU CG 1 1
10 24723 1 1 57 LEU H H -13.733 -11.990 12.267 1.00 . A A . 77 LEU H 1 1
10 24724 1 1 57 LEU HA H -11.502 -10.198 12.753 1.00 . A A . 77 LEU HA 1 1
10 24725 1 1 57 LEU HB2 H -11.547 -12.490 13.728 1.00 . A A . 77 LEU HB2 1 1
10 24726 1 1 57 LEU HB3 H -11.521 -13.165 12.102 1.00 . A A . 77 LEU HB3 1 1
10 24727 1 1 57 LEU HD11 H -9.844 -10.935 14.419 1.00 . A A . 77 LEU HD11 1 1
10 24728 1 1 57 LEU HD12 H -9.185 -10.146 12.987 1.00 . A A . 77 LEU HD12 1 1
10 24729 1 1 57 LEU HD13 H -8.178 -11.234 13.928 1.00 . A A . 77 LEU HD13 1 1
10 24730 1 1 57 LEU HD21 H -9.322 -14.349 12.542 1.00 . A A . 77 LEU HD21 1 1
10 24731 1 1 57 LEU HD22 H -9.471 -13.760 14.198 1.00 . A A . 77 LEU HD22 1 1
10 24732 1 1 57 LEU HD23 H -7.997 -13.451 13.281 1.00 . A A . 77 LEU HD23 1 1
10 24733 1 1 57 LEU HG H -9.323 -12.077 11.682 1.00 . A A . 77 LEU HG 1 1
10 24734 1 1 57 LEU N N -13.298 -11.112 12.265 1.00 . A A . 77 LEU N 1 1
10 24735 1 1 57 LEU O O -10.326 -10.339 10.438 1.00 . A A . 77 LEU O 1 1
10 24736 1 1 58 ARG C C -12.118 -9.703 7.906 1.00 . A A . 78 ARG C 1 1
10 24737 1 1 58 ARG CA C -11.957 -11.143 8.367 1.00 . A A . 78 ARG CA 1 1
10 24738 1 1 58 ARG CB C -12.885 -12.073 7.552 1.00 . A A . 78 ARG CB 1 1
10 24739 1 1 58 ARG CD C -12.294 -14.079 8.933 1.00 . A A . 78 ARG CD 1 1
10 24740 1 1 58 ARG CG C -12.325 -13.504 7.516 1.00 . A A . 78 ARG CG 1 1
10 24741 1 1 58 ARG CZ C -11.980 -16.235 9.991 1.00 . A A . 78 ARG CZ 1 1
10 24742 1 1 58 ARG H H -13.133 -11.630 10.068 1.00 . A A . 78 ARG H 1 1
10 24743 1 1 58 ARG HA H -10.926 -11.433 8.204 1.00 . A A . 78 ARG HA 1 1
10 24744 1 1 58 ARG HB2 H -13.863 -12.087 8.012 1.00 . A A . 78 ARG HB2 1 1
10 24745 1 1 58 ARG HB3 H -12.979 -11.711 6.536 1.00 . A A . 78 ARG HB3 1 1
10 24746 1 1 58 ARG HD2 H -11.566 -13.545 9.521 1.00 . A A . 78 ARG HD2 1 1
10 24747 1 1 58 ARG HD3 H -13.269 -13.973 9.385 1.00 . A A . 78 ARG HD3 1 1
10 24748 1 1 58 ARG HE H -11.627 -15.882 8.053 1.00 . A A . 78 ARG HE 1 1
10 24749 1 1 58 ARG HG2 H -12.956 -14.120 6.893 1.00 . A A . 78 ARG HG2 1 1
10 24750 1 1 58 ARG HG3 H -11.325 -13.494 7.111 1.00 . A A . 78 ARG HG3 1 1
10 24751 1 1 58 ARG HH11 H -12.629 -14.748 11.167 1.00 . A A . 78 ARG HH11 1 1
10 24752 1 1 58 ARG HH12 H -12.415 -16.281 11.946 1.00 . A A . 78 ARG HH12 1 1
10 24753 1 1 58 ARG HH21 H -11.344 -17.889 9.065 1.00 . A A . 78 ARG HH21 1 1
10 24754 1 1 58 ARG HH22 H -11.688 -18.060 10.754 1.00 . A A . 78 ARG HH22 1 1
10 24755 1 1 58 ARG N N -12.268 -11.259 9.790 1.00 . A A . 78 ARG N 1 1
10 24756 1 1 58 ARG NE N -11.923 -15.484 8.897 1.00 . A A . 78 ARG NE 1 1
10 24757 1 1 58 ARG NH1 N -12.372 -15.715 11.123 1.00 . A A . 78 ARG NH1 1 1
10 24758 1 1 58 ARG NH2 N -11.644 -17.492 9.932 1.00 . A A . 78 ARG NH2 1 1
10 24759 1 1 58 ARG O O -11.471 -9.274 6.954 1.00 . A A . 78 ARG O 1 1
10 24760 1 1 59 GLU C C -12.018 -6.711 8.588 1.00 . A A . 79 GLU C 1 1
10 24761 1 1 59 GLU CA C -13.220 -7.572 8.215 1.00 . A A . 79 GLU CA 1 1
10 24762 1 1 59 GLU CB C -14.473 -7.056 8.931 1.00 . A A . 79 GLU CB 1 1
10 24763 1 1 59 GLU CD C -16.169 -5.215 8.986 1.00 . A A . 79 GLU CD 1 1
10 24764 1 1 59 GLU CG C -14.837 -5.666 8.402 1.00 . A A . 79 GLU CG 1 1
10 24765 1 1 59 GLU H H -13.472 -9.347 9.334 1.00 . A A . 79 GLU H 1 1
10 24766 1 1 59 GLU HA H -13.377 -7.510 7.148 1.00 . A A . 79 GLU HA 1 1
10 24767 1 1 59 GLU HB2 H -15.293 -7.738 8.754 1.00 . A A . 79 GLU HB2 1 1
10 24768 1 1 59 GLU HB3 H -14.279 -6.996 9.992 1.00 . A A . 79 GLU HB3 1 1
10 24769 1 1 59 GLU HG2 H -14.072 -4.966 8.690 1.00 . A A . 79 GLU HG2 1 1
10 24770 1 1 59 GLU HG3 H -14.912 -5.696 7.326 1.00 . A A . 79 GLU HG3 1 1
10 24771 1 1 59 GLU N N -12.983 -8.961 8.577 1.00 . A A . 79 GLU N 1 1
10 24772 1 1 59 GLU O O -11.853 -5.604 8.078 1.00 . A A . 79 GLU O 1 1
10 24773 1 1 59 GLU OE1 O -16.180 -4.795 10.130 1.00 . A A . 79 GLU OE1 1 1
10 24774 1 1 59 GLU OE2 O -17.160 -5.293 8.279 1.00 . A A . 79 GLU OE2 1 1
10 24775 1 1 60 ALA C C -8.896 -6.537 8.834 1.00 . A A . 80 ALA C 1 1
10 24776 1 1 60 ALA CA C -9.982 -6.496 9.906 1.00 . A A . 80 ALA CA 1 1
10 24777 1 1 60 ALA CB C -9.445 -7.103 11.203 1.00 . A A . 80 ALA CB 1 1
10 24778 1 1 60 ALA H H -11.330 -8.127 9.837 1.00 . A A . 80 ALA H 1 1
10 24779 1 1 60 ALA HA H -10.248 -5.467 10.095 1.00 . A A . 80 ALA HA 1 1
10 24780 1 1 60 ALA HB1 H -10.250 -7.184 11.919 1.00 . A A . 80 ALA HB1 1 1
10 24781 1 1 60 ALA HB2 H -8.671 -6.464 11.604 1.00 . A A . 80 ALA HB2 1 1
10 24782 1 1 60 ALA HB3 H -9.039 -8.083 11.005 1.00 . A A . 80 ALA HB3 1 1
10 24783 1 1 60 ALA N N -11.171 -7.230 9.476 1.00 . A A . 80 ALA N 1 1
10 24784 1 1 60 ALA O O -8.299 -5.513 8.501 1.00 . A A . 80 ALA O 1 1
10 24785 1 1 61 LYS C C -7.974 -7.118 6.017 1.00 . A A . 81 LYS C 1 1
10 24786 1 1 61 LYS CA C -7.616 -7.899 7.278 1.00 . A A . 81 LYS CA 1 1
10 24787 1 1 61 LYS CB C -7.471 -9.381 6.927 1.00 . A A . 81 LYS CB 1 1
10 24788 1 1 61 LYS CD C -6.829 -11.632 7.804 1.00 . A A . 81 LYS CD 1 1
10 24789 1 1 61 LYS CE C -6.341 -12.399 9.034 1.00 . A A . 81 LYS CE 1 1
10 24790 1 1 61 LYS CG C -6.978 -10.148 8.152 1.00 . A A . 81 LYS CG 1 1
10 24791 1 1 61 LYS H H -9.145 -8.513 8.617 1.00 . A A . 81 LYS H 1 1
10 24792 1 1 61 LYS HA H -6.673 -7.537 7.658 1.00 . A A . 81 LYS HA 1 1
10 24793 1 1 61 LYS HB2 H -8.429 -9.774 6.615 1.00 . A A . 81 LYS HB2 1 1
10 24794 1 1 61 LYS HB3 H -6.757 -9.494 6.124 1.00 . A A . 81 LYS HB3 1 1
10 24795 1 1 61 LYS HD2 H -7.786 -12.024 7.490 1.00 . A A . 81 LYS HD2 1 1
10 24796 1 1 61 LYS HD3 H -6.113 -11.744 7.006 1.00 . A A . 81 LYS HD3 1 1
10 24797 1 1 61 LYS HE2 H -5.383 -12.008 9.346 1.00 . A A . 81 LYS HE2 1 1
10 24798 1 1 61 LYS HE3 H -7.054 -12.283 9.837 1.00 . A A . 81 LYS HE3 1 1
10 24799 1 1 61 LYS HG2 H -6.024 -9.754 8.461 1.00 . A A . 81 LYS HG2 1 1
10 24800 1 1 61 LYS HG3 H -7.689 -10.040 8.956 1.00 . A A . 81 LYS HG3 1 1
10 24801 1 1 61 LYS HZ1 H -6.570 -14.012 7.739 1.00 . A A . 81 LYS HZ1 1 1
10 24802 1 1 61 LYS HZ2 H -6.747 -14.412 9.378 1.00 . A A . 81 LYS HZ2 1 1
10 24803 1 1 61 LYS HZ3 H -5.200 -14.115 8.740 1.00 . A A . 81 LYS HZ3 1 1
10 24804 1 1 61 LYS N N -8.640 -7.728 8.305 1.00 . A A . 81 LYS N 1 1
10 24805 1 1 61 LYS NZ N -6.204 -13.844 8.698 1.00 . A A . 81 LYS NZ 1 1
10 24806 1 1 61 LYS O O -7.098 -6.644 5.293 1.00 . A A . 81 LYS O 1 1
10 24807 1 1 62 VAL C C -9.812 -4.757 4.868 1.00 . A A . 82 VAL C 1 1
10 24808 1 1 62 VAL CA C -9.765 -6.255 4.600 1.00 . A A . 82 VAL CA 1 1
10 24809 1 1 62 VAL CB C -11.161 -6.753 4.217 1.00 . A A . 82 VAL CB 1 1
10 24810 1 1 62 VAL CG1 C -11.640 -6.019 2.954 1.00 . A A . 82 VAL CG1 1 1
10 24811 1 1 62 VAL CG2 C -11.095 -8.257 3.938 1.00 . A A . 82 VAL CG2 1 1
10 24812 1 1 62 VAL H H -9.914 -7.354 6.400 1.00 . A A . 82 VAL H 1 1
10 24813 1 1 62 VAL HA H -9.100 -6.432 3.767 1.00 . A A . 82 VAL HA 1 1
10 24814 1 1 62 VAL HB H -11.849 -6.563 5.026 1.00 . A A . 82 VAL HB 1 1
10 24815 1 1 62 VAL HG11 H -11.861 -4.991 3.199 1.00 . A A . 82 VAL HG11 1 1
10 24816 1 1 62 VAL HG12 H -12.533 -6.494 2.573 1.00 . A A . 82 VAL HG12 1 1
10 24817 1 1 62 VAL HG13 H -10.867 -6.051 2.200 1.00 . A A . 82 VAL HG13 1 1
10 24818 1 1 62 VAL HG21 H -10.503 -8.434 3.052 1.00 . A A . 82 VAL HG21 1 1
10 24819 1 1 62 VAL HG22 H -12.091 -8.634 3.786 1.00 . A A . 82 VAL HG22 1 1
10 24820 1 1 62 VAL HG23 H -10.644 -8.764 4.776 1.00 . A A . 82 VAL HG23 1 1
10 24821 1 1 62 VAL N N -9.271 -6.985 5.768 1.00 . A A . 82 VAL N 1 1
10 24822 1 1 62 VAL O O -9.497 -3.955 3.992 1.00 . A A . 82 VAL O 1 1
10 24823 1 1 63 GLN C C -9.073 -2.211 6.023 1.00 . A A . 83 GLN C 1 1
10 24824 1 1 63 GLN CA C -10.330 -2.965 6.437 1.00 . A A . 83 GLN CA 1 1
10 24825 1 1 63 GLN CB C -10.549 -2.834 7.973 1.00 . A A . 83 GLN CB 1 1
10 24826 1 1 63 GLN CD C -12.445 -1.205 7.878 1.00 . A A . 83 GLN CD 1 1
10 24827 1 1 63 GLN CG C -12.035 -2.616 8.289 1.00 . A A . 83 GLN CG 1 1
10 24828 1 1 63 GLN H H -10.477 -5.062 6.734 1.00 . A A . 83 GLN H 1 1
10 24829 1 1 63 GLN HA H -11.173 -2.535 5.912 1.00 . A A . 83 GLN HA 1 1
10 24830 1 1 63 GLN HB2 H -10.216 -3.743 8.451 1.00 . A A . 83 GLN HB2 1 1
10 24831 1 1 63 GLN HB3 H -9.977 -2.003 8.372 1.00 . A A . 83 GLN HB3 1 1
10 24832 1 1 63 GLN HE21 H -10.817 -0.354 8.642 1.00 . A A . 83 GLN HE21 1 1
10 24833 1 1 63 GLN HE22 H -11.911 0.710 7.899 1.00 . A A . 83 GLN HE22 1 1
10 24834 1 1 63 GLN HG2 H -12.626 -3.334 7.746 1.00 . A A . 83 GLN HG2 1 1
10 24835 1 1 63 GLN HG3 H -12.201 -2.741 9.344 1.00 . A A . 83 GLN HG3 1 1
10 24836 1 1 63 GLN N N -10.225 -4.379 6.077 1.00 . A A . 83 GLN N 1 1
10 24837 1 1 63 GLN NE2 N -11.661 -0.199 8.164 1.00 . A A . 83 GLN NE2 1 1
10 24838 1 1 63 GLN O O -9.150 -1.095 5.507 1.00 . A A . 83 GLN O 1 1
10 24839 1 1 63 GLN OE1 O -13.501 -1.017 7.275 1.00 . A A . 83 GLN OE1 1 1
10 24840 1 1 64 ALA C C -6.684 -1.763 4.439 1.00 . A A . 84 ALA C 1 1
10 24841 1 1 64 ALA CA C -6.663 -2.180 5.900 1.00 . A A . 84 ALA CA 1 1
10 24842 1 1 64 ALA CB C -5.507 -3.149 6.144 1.00 . A A . 84 ALA CB 1 1
10 24843 1 1 64 ALA H H -7.912 -3.710 6.666 1.00 . A A . 84 ALA H 1 1
10 24844 1 1 64 ALA HA H -6.528 -1.306 6.516 1.00 . A A . 84 ALA HA 1 1
10 24845 1 1 64 ALA HB1 H -5.447 -3.378 7.196 1.00 . A A . 84 ALA HB1 1 1
10 24846 1 1 64 ALA HB2 H -4.583 -2.696 5.819 1.00 . A A . 84 ALA HB2 1 1
10 24847 1 1 64 ALA HB3 H -5.677 -4.060 5.586 1.00 . A A . 84 ALA HB3 1 1
10 24848 1 1 64 ALA N N -7.918 -2.822 6.251 1.00 . A A . 84 ALA N 1 1
10 24849 1 1 64 ALA O O -6.646 -0.575 4.129 1.00 . A A . 84 ALA O 1 1
10 24850 1 1 65 ILE C C -7.641 -1.322 1.757 1.00 . A A . 85 ILE C 1 1
10 24851 1 1 65 ILE CA C -6.731 -2.493 2.102 1.00 . A A . 85 ILE CA 1 1
10 24852 1 1 65 ILE CB C -7.237 -3.740 1.350 1.00 . A A . 85 ILE CB 1 1
10 24853 1 1 65 ILE CD1 C -5.076 -4.876 2.021 1.00 . A A . 85 ILE CD1 1 1
10 24854 1 1 65 ILE CG1 C -6.600 -5.012 1.937 1.00 . A A . 85 ILE CG1 1 1
10 24855 1 1 65 ILE CG2 C -6.879 -3.632 -0.138 1.00 . A A . 85 ILE CG2 1 1
10 24856 1 1 65 ILE H H -6.715 -3.677 3.857 1.00 . A A . 85 ILE H 1 1
10 24857 1 1 65 ILE HA H -5.720 -2.270 1.788 1.00 . A A . 85 ILE HA 1 1
10 24858 1 1 65 ILE HB H -8.312 -3.809 1.448 1.00 . A A . 85 ILE HB 1 1
10 24859 1 1 65 ILE HD11 H -4.823 -4.258 2.870 1.00 . A A . 85 ILE HD11 1 1
10 24860 1 1 65 ILE HD12 H -4.694 -4.424 1.117 1.00 . A A . 85 ILE HD12 1 1
10 24861 1 1 65 ILE HD13 H -4.639 -5.852 2.143 1.00 . A A . 85 ILE HD13 1 1
10 24862 1 1 65 ILE HG12 H -6.995 -5.183 2.926 1.00 . A A . 85 ILE HG12 1 1
10 24863 1 1 65 ILE HG13 H -6.847 -5.856 1.314 1.00 . A A . 85 ILE HG13 1 1
10 24864 1 1 65 ILE HG21 H -7.299 -2.724 -0.546 1.00 . A A . 85 ILE HG21 1 1
10 24865 1 1 65 ILE HG22 H -7.273 -4.486 -0.670 1.00 . A A . 85 ILE HG22 1 1
10 24866 1 1 65 ILE HG23 H -5.806 -3.608 -0.242 1.00 . A A . 85 ILE HG23 1 1
10 24867 1 1 65 ILE N N -6.737 -2.750 3.546 1.00 . A A . 85 ILE N 1 1
10 24868 1 1 65 ILE O O -7.236 -0.390 1.065 1.00 . A A . 85 ILE O 1 1
10 24869 1 1 66 VAL C C -9.201 1.045 2.439 1.00 . A A . 86 VAL C 1 1
10 24870 1 1 66 VAL CA C -9.809 -0.288 2.013 1.00 . A A . 86 VAL CA 1 1
10 24871 1 1 66 VAL CB C -11.097 -0.546 2.802 1.00 . A A . 86 VAL CB 1 1
10 24872 1 1 66 VAL CG1 C -12.111 0.571 2.522 1.00 . A A . 86 VAL CG1 1 1
10 24873 1 1 66 VAL CG2 C -11.690 -1.895 2.384 1.00 . A A . 86 VAL CG2 1 1
10 24874 1 1 66 VAL H H -9.142 -2.116 2.818 1.00 . A A . 86 VAL H 1 1
10 24875 1 1 66 VAL HA H -10.039 -0.255 0.962 1.00 . A A . 86 VAL HA 1 1
10 24876 1 1 66 VAL HB H -10.872 -0.565 3.860 1.00 . A A . 86 VAL HB 1 1
10 24877 1 1 66 VAL HG11 H -12.223 0.696 1.454 1.00 . A A . 86 VAL HG11 1 1
10 24878 1 1 66 VAL HG12 H -11.761 1.495 2.957 1.00 . A A . 86 VAL HG12 1 1
10 24879 1 1 66 VAL HG13 H -13.065 0.311 2.955 1.00 . A A . 86 VAL HG13 1 1
10 24880 1 1 66 VAL HG21 H -12.590 -2.085 2.948 1.00 . A A . 86 VAL HG21 1 1
10 24881 1 1 66 VAL HG22 H -10.972 -2.678 2.576 1.00 . A A . 86 VAL HG22 1 1
10 24882 1 1 66 VAL HG23 H -11.924 -1.873 1.329 1.00 . A A . 86 VAL HG23 1 1
10 24883 1 1 66 VAL N N -8.862 -1.358 2.262 1.00 . A A . 86 VAL N 1 1
10 24884 1 1 66 VAL O O -9.364 2.056 1.758 1.00 . A A . 86 VAL O 1 1
10 24885 1 1 67 GLU C C -6.708 2.671 3.191 1.00 . A A . 87 GLU C 1 1
10 24886 1 1 67 GLU CA C -7.887 2.263 4.076 1.00 . A A . 87 GLU CA 1 1
10 24887 1 1 67 GLU CB C -7.402 2.050 5.517 1.00 . A A . 87 GLU CB 1 1
10 24888 1 1 67 GLU CD C -6.600 3.207 7.590 1.00 . A A . 87 GLU CD 1 1
10 24889 1 1 67 GLU CG C -6.985 3.392 6.126 1.00 . A A . 87 GLU CG 1 1
10 24890 1 1 67 GLU H H -8.410 0.207 4.082 1.00 . A A . 87 GLU H 1 1
10 24891 1 1 67 GLU HA H -8.620 3.056 4.067 1.00 . A A . 87 GLU HA 1 1
10 24892 1 1 67 GLU HB2 H -8.199 1.620 6.104 1.00 . A A . 87 GLU HB2 1 1
10 24893 1 1 67 GLU HB3 H -6.554 1.380 5.518 1.00 . A A . 87 GLU HB3 1 1
10 24894 1 1 67 GLU HG2 H -6.140 3.785 5.580 1.00 . A A . 87 GLU HG2 1 1
10 24895 1 1 67 GLU HG3 H -7.810 4.084 6.060 1.00 . A A . 87 GLU HG3 1 1
10 24896 1 1 67 GLU N N -8.507 1.042 3.575 1.00 . A A . 87 GLU N 1 1
10 24897 1 1 67 GLU O O -6.478 3.857 2.955 1.00 . A A . 87 GLU O 1 1
10 24898 1 1 67 GLU OE1 O -6.358 2.079 7.984 1.00 . A A . 87 GLU OE1 1 1
10 24899 1 1 67 GLU OE2 O -6.569 4.200 8.299 1.00 . A A . 87 GLU OE2 1 1
10 24900 1 1 68 THR C C -5.224 2.599 0.561 1.00 . A A . 88 THR C 1 1
10 24901 1 1 68 THR CA C -4.798 1.950 1.870 1.00 . A A . 88 THR CA 1 1
10 24902 1 1 68 THR CB C -4.043 0.646 1.573 1.00 . A A . 88 THR CB 1 1
10 24903 1 1 68 THR CG2 C -3.717 -0.095 2.883 1.00 . A A . 88 THR CG2 1 1
10 24904 1 1 68 THR H H -6.181 0.753 2.943 1.00 . A A . 88 THR H 1 1
10 24905 1 1 68 THR HA H -4.136 2.618 2.391 1.00 . A A . 88 THR HA 1 1
10 24906 1 1 68 THR HB H -3.125 0.878 1.051 1.00 . A A . 88 THR HB 1 1
10 24907 1 1 68 THR HG1 H -4.566 -0.092 -0.148 1.00 . A A . 88 THR HG1 1 1
10 24908 1 1 68 THR HG21 H -4.564 -0.690 3.170 1.00 . A A . 88 THR HG21 1 1
10 24909 1 1 68 THR HG22 H -3.489 0.612 3.670 1.00 . A A . 88 THR HG22 1 1
10 24910 1 1 68 THR HG23 H -2.869 -0.748 2.733 1.00 . A A . 88 THR HG23 1 1
10 24911 1 1 68 THR N N -5.957 1.679 2.714 1.00 . A A . 88 THR N 1 1
10 24912 1 1 68 THR O O -4.527 3.458 0.029 1.00 . A A . 88 THR O 1 1
10 24913 1 1 68 THR OG1 O -4.857 -0.187 0.762 1.00 . A A . 88 THR OG1 1 1
10 24914 1 1 69 GLY C C -7.012 4.248 -1.102 1.00 . A A . 89 GLY C 1 1
10 24915 1 1 69 GLY CA C -6.882 2.733 -1.193 1.00 . A A . 89 GLY CA 1 1
10 24916 1 1 69 GLY H H -6.886 1.496 0.515 1.00 . A A . 89 GLY H 1 1
10 24917 1 1 69 GLY HA2 H -6.209 2.480 -1.999 1.00 . A A . 89 GLY HA2 1 1
10 24918 1 1 69 GLY HA3 H -7.855 2.309 -1.395 1.00 . A A . 89 GLY HA3 1 1
10 24919 1 1 69 GLY N N -6.373 2.183 0.051 1.00 . A A . 89 GLY N 1 1
10 24920 1 1 69 GLY O O -6.881 4.947 -2.100 1.00 . A A . 89 GLY O 1 1
10 24921 1 1 70 LYS C C -6.093 6.879 0.250 1.00 . A A . 90 LYS C 1 1
10 24922 1 1 70 LYS CA C -7.440 6.182 0.308 1.00 . A A . 90 LYS CA 1 1
10 24923 1 1 70 LYS CB C -8.096 6.433 1.671 1.00 . A A . 90 LYS CB 1 1
10 24924 1 1 70 LYS CD C -10.438 6.080 0.790 1.00 . A A . 90 LYS CD 1 1
10 24925 1 1 70 LYS CE C -11.768 5.387 1.068 1.00 . A A . 90 LYS CE 1 1
10 24926 1 1 70 LYS CG C -9.390 5.612 1.808 1.00 . A A . 90 LYS CG 1 1
10 24927 1 1 70 LYS H H -7.382 4.142 0.861 1.00 . A A . 90 LYS H 1 1
10 24928 1 1 70 LYS HA H -8.059 6.598 -0.465 1.00 . A A . 90 LYS HA 1 1
10 24929 1 1 70 LYS HB2 H -7.410 6.153 2.458 1.00 . A A . 90 LYS HB2 1 1
10 24930 1 1 70 LYS HB3 H -8.333 7.484 1.763 1.00 . A A . 90 LYS HB3 1 1
10 24931 1 1 70 LYS HD2 H -10.563 7.149 0.863 1.00 . A A . 90 LYS HD2 1 1
10 24932 1 1 70 LYS HD3 H -10.123 5.819 -0.205 1.00 . A A . 90 LYS HD3 1 1
10 24933 1 1 70 LYS HE2 H -11.648 4.319 0.958 1.00 . A A . 90 LYS HE2 1 1
10 24934 1 1 70 LYS HE3 H -12.090 5.614 2.073 1.00 . A A . 90 LYS HE3 1 1
10 24935 1 1 70 LYS HG2 H -9.172 4.567 1.638 1.00 . A A . 90 LYS HG2 1 1
10 24936 1 1 70 LYS HG3 H -9.783 5.732 2.808 1.00 . A A . 90 LYS HG3 1 1
10 24937 1 1 70 LYS HZ1 H -12.599 6.884 -0.113 1.00 . A A . 90 LYS HZ1 1 1
10 24938 1 1 70 LYS HZ2 H -13.731 5.780 0.501 1.00 . A A . 90 LYS HZ2 1 1
10 24939 1 1 70 LYS HZ3 H -12.714 5.328 -0.783 1.00 . A A . 90 LYS HZ3 1 1
10 24940 1 1 70 LYS N N -7.284 4.748 0.099 1.00 . A A . 90 LYS N 1 1
10 24941 1 1 70 LYS NZ N -12.780 5.881 0.095 1.00 . A A . 90 LYS NZ 1 1
10 24942 1 1 70 LYS O O -5.957 7.943 -0.352 1.00 . A A . 90 LYS O 1 1
10 24943 1 1 71 PHE C C -3.106 6.743 -0.453 1.00 . A A . 91 PHE C 1 1
10 24944 1 1 71 PHE CA C -3.761 6.848 0.917 1.00 . A A . 91 PHE CA 1 1
10 24945 1 1 71 PHE CB C -2.902 6.123 1.962 1.00 . A A . 91 PHE CB 1 1
10 24946 1 1 71 PHE CD1 C -0.501 6.762 1.495 1.00 . A A . 91 PHE CD1 1 1
10 24947 1 1 71 PHE CD2 C -1.687 7.898 3.274 1.00 . A A . 91 PHE CD2 1 1
10 24948 1 1 71 PHE CE1 C 0.638 7.533 1.764 1.00 . A A . 91 PHE CE1 1 1
10 24949 1 1 71 PHE CE2 C -0.552 8.670 3.544 1.00 . A A . 91 PHE CE2 1 1
10 24950 1 1 71 PHE CG C -1.662 6.944 2.252 1.00 . A A . 91 PHE CG 1 1
10 24951 1 1 71 PHE CZ C 0.613 8.486 2.788 1.00 . A A . 91 PHE CZ 1 1
10 24952 1 1 71 PHE H H -5.266 5.429 1.356 1.00 . A A . 91 PHE H 1 1
10 24953 1 1 71 PHE HA H -3.839 7.892 1.185 1.00 . A A . 91 PHE HA 1 1
10 24954 1 1 71 PHE HB2 H -3.477 5.997 2.870 1.00 . A A . 91 PHE HB2 1 1
10 24955 1 1 71 PHE HB3 H -2.613 5.149 1.589 1.00 . A A . 91 PHE HB3 1 1
10 24956 1 1 71 PHE HD1 H -0.486 6.028 0.701 1.00 . A A . 91 PHE HD1 1 1
10 24957 1 1 71 PHE HD2 H -2.591 8.034 3.856 1.00 . A A . 91 PHE HD2 1 1
10 24958 1 1 71 PHE HE1 H 1.536 7.393 1.183 1.00 . A A . 91 PHE HE1 1 1
10 24959 1 1 71 PHE HE2 H -0.574 9.404 4.334 1.00 . A A . 91 PHE HE2 1 1
10 24960 1 1 71 PHE HZ H 1.490 9.081 2.996 1.00 . A A . 91 PHE HZ 1 1
10 24961 1 1 71 PHE N N -5.099 6.277 0.890 1.00 . A A . 91 PHE N 1 1
10 24962 1 1 71 PHE O O -2.321 7.601 -0.850 1.00 . A A . 91 PHE O 1 1
10 24963 1 1 72 LEU C C -3.244 6.571 -3.442 1.00 . A A . 92 LEU C 1 1
10 24964 1 1 72 LEU CA C -2.858 5.455 -2.481 1.00 . A A . 92 LEU CA 1 1
10 24965 1 1 72 LEU CB C -3.341 4.108 -3.028 1.00 . A A . 92 LEU CB 1 1
10 24966 1 1 72 LEU CD1 C -2.247 2.412 -4.585 1.00 . A A . 92 LEU CD1 1 1
10 24967 1 1 72 LEU CD2 C -3.830 4.110 -5.529 1.00 . A A . 92 LEU CD2 1 1
10 24968 1 1 72 LEU CG C -2.751 3.857 -4.459 1.00 . A A . 92 LEU CG 1 1
10 24969 1 1 72 LEU H H -4.056 5.020 -0.804 1.00 . A A . 92 LEU H 1 1
10 24970 1 1 72 LEU HA H -1.786 5.426 -2.397 1.00 . A A . 92 LEU HA 1 1
10 24971 1 1 72 LEU HB2 H -3.021 3.330 -2.346 1.00 . A A . 92 LEU HB2 1 1
10 24972 1 1 72 LEU HB3 H -4.423 4.111 -3.066 1.00 . A A . 92 LEU HB3 1 1
10 24973 1 1 72 LEU HD11 H -1.976 2.207 -5.613 1.00 . A A . 92 LEU HD11 1 1
10 24974 1 1 72 LEU HD12 H -3.027 1.730 -4.274 1.00 . A A . 92 LEU HD12 1 1
10 24975 1 1 72 LEU HD13 H -1.381 2.279 -3.952 1.00 . A A . 92 LEU HD13 1 1
10 24976 1 1 72 LEU HD21 H -4.581 3.334 -5.479 1.00 . A A . 92 LEU HD21 1 1
10 24977 1 1 72 LEU HD22 H -3.375 4.108 -6.501 1.00 . A A . 92 LEU HD22 1 1
10 24978 1 1 72 LEU HD23 H -4.295 5.066 -5.357 1.00 . A A . 92 LEU HD23 1 1
10 24979 1 1 72 LEU HG H -1.915 4.523 -4.640 1.00 . A A . 92 LEU HG 1 1
10 24980 1 1 72 LEU N N -3.425 5.677 -1.165 1.00 . A A . 92 LEU N 1 1
10 24981 1 1 72 LEU O O -2.494 6.899 -4.360 1.00 . A A . 92 LEU O 1 1
10 24982 1 1 73 LYS C C -4.101 9.483 -3.855 1.00 . A A . 93 LYS C 1 1
10 24983 1 1 73 LYS CA C -4.908 8.217 -4.086 1.00 . A A . 93 LYS CA 1 1
10 24984 1 1 73 LYS CB C -6.394 8.484 -3.790 1.00 . A A . 93 LYS CB 1 1
10 24985 1 1 73 LYS CD C -8.706 7.544 -3.937 1.00 . A A . 93 LYS CD 1 1
10 24986 1 1 73 LYS CE C -9.542 6.359 -4.422 1.00 . A A . 93 LYS CE 1 1
10 24987 1 1 73 LYS CG C -7.246 7.341 -4.348 1.00 . A A . 93 LYS CG 1 1
10 24988 1 1 73 LYS H H -4.973 6.841 -2.483 1.00 . A A . 93 LYS H 1 1
10 24989 1 1 73 LYS HA H -4.800 7.922 -5.121 1.00 . A A . 93 LYS HA 1 1
10 24990 1 1 73 LYS HB2 H -6.539 8.550 -2.721 1.00 . A A . 93 LYS HB2 1 1
10 24991 1 1 73 LYS HB3 H -6.700 9.411 -4.254 1.00 . A A . 93 LYS HB3 1 1
10 24992 1 1 73 LYS HD2 H -8.769 7.615 -2.860 1.00 . A A . 93 LYS HD2 1 1
10 24993 1 1 73 LYS HD3 H -9.082 8.453 -4.380 1.00 . A A . 93 LYS HD3 1 1
10 24994 1 1 73 LYS HE2 H -9.091 5.435 -4.090 1.00 . A A . 93 LYS HE2 1 1
10 24995 1 1 73 LYS HE3 H -10.542 6.435 -4.018 1.00 . A A . 93 LYS HE3 1 1
10 24996 1 1 73 LYS HG2 H -7.174 7.336 -5.426 1.00 . A A . 93 LYS HG2 1 1
10 24997 1 1 73 LYS HG3 H -6.889 6.403 -3.963 1.00 . A A . 93 LYS HG3 1 1
10 24998 1 1 73 LYS HZ1 H -9.801 7.342 -6.239 1.00 . A A . 93 LYS HZ1 1 1
10 24999 1 1 73 LYS HZ2 H -10.366 5.743 -6.233 1.00 . A A . 93 LYS HZ2 1 1
10 25000 1 1 73 LYS HZ3 H -8.696 6.052 -6.299 1.00 . A A . 93 LYS HZ3 1 1
10 25001 1 1 73 LYS N N -4.420 7.142 -3.231 1.00 . A A . 93 LYS N 1 1
10 25002 1 1 73 LYS NZ N -9.606 6.375 -5.910 1.00 . A A . 93 LYS NZ 1 1
10 25003 1 1 73 LYS O O -4.072 10.368 -4.705 1.00 . A A . 93 LYS O 1 1
10 25004 1 1 74 ILE C C -1.347 10.748 -3.185 1.00 . A A . 94 ILE C 1 1
10 25005 1 1 74 ILE CA C -2.639 10.733 -2.370 1.00 . A A . 94 ILE CA 1 1
10 25006 1 1 74 ILE CB C -2.308 10.726 -0.873 1.00 . A A . 94 ILE CB 1 1
10 25007 1 1 74 ILE CD1 C -3.299 10.518 1.429 1.00 . A A . 94 ILE CD1 1 1
10 25008 1 1 74 ILE CG1 C -3.612 10.594 -0.070 1.00 . A A . 94 ILE CG1 1 1
10 25009 1 1 74 ILE CG2 C -1.621 12.041 -0.494 1.00 . A A . 94 ILE CG2 1 1
10 25010 1 1 74 ILE H H -3.481 8.822 -2.064 1.00 . A A . 94 ILE H 1 1
10 25011 1 1 74 ILE HA H -3.202 11.628 -2.593 1.00 . A A . 94 ILE HA 1 1
10 25012 1 1 74 ILE HB H -1.654 9.897 -0.649 1.00 . A A . 94 ILE HB 1 1
10 25013 1 1 74 ILE HD11 H -2.990 11.492 1.778 1.00 . A A . 94 ILE HD11 1 1
10 25014 1 1 74 ILE HD12 H -2.502 9.808 1.601 1.00 . A A . 94 ILE HD12 1 1
10 25015 1 1 74 ILE HD13 H -4.182 10.205 1.966 1.00 . A A . 94 ILE HD13 1 1
10 25016 1 1 74 ILE HG12 H -4.238 11.451 -0.262 1.00 . A A . 94 ILE HG12 1 1
10 25017 1 1 74 ILE HG13 H -4.131 9.696 -0.368 1.00 . A A . 94 ILE HG13 1 1
10 25018 1 1 74 ILE HG21 H -1.332 12.012 0.543 1.00 . A A . 94 ILE HG21 1 1
10 25019 1 1 74 ILE HG22 H -2.307 12.857 -0.654 1.00 . A A . 94 ILE HG22 1 1
10 25020 1 1 74 ILE HG23 H -0.744 12.186 -1.101 1.00 . A A . 94 ILE HG23 1 1
10 25021 1 1 74 ILE N N -3.449 9.566 -2.700 1.00 . A A . 94 ILE N 1 1
10 25022 1 1 74 ILE O O -0.923 11.789 -3.682 1.00 . A A . 94 ILE O 1 1
10 25023 1 1 75 ILE C C 0.315 9.663 -5.510 1.00 . A A . 95 ILE C 1 1
10 25024 1 1 75 ILE CA C 0.549 9.475 -4.019 1.00 . A A . 95 ILE CA 1 1
10 25025 1 1 75 ILE CB C 1.197 8.110 -3.764 1.00 . A A . 95 ILE CB 1 1
10 25026 1 1 75 ILE CD1 C 1.832 6.475 -1.977 1.00 . A A . 95 ILE CD1 1 1
10 25027 1 1 75 ILE CG1 C 1.369 7.905 -2.250 1.00 . A A . 95 ILE CG1 1 1
10 25028 1 1 75 ILE CG2 C 2.573 8.058 -4.447 1.00 . A A . 95 ILE CG2 1 1
10 25029 1 1 75 ILE H H -1.081 8.795 -2.847 1.00 . A A . 95 ILE H 1 1
10 25030 1 1 75 ILE HA H 1.227 10.240 -3.670 1.00 . A A . 95 ILE HA 1 1
10 25031 1 1 75 ILE HB H 0.563 7.332 -4.166 1.00 . A A . 95 ILE HB 1 1
10 25032 1 1 75 ILE HD11 H 1.133 5.783 -2.420 1.00 . A A . 95 ILE HD11 1 1
10 25033 1 1 75 ILE HD12 H 1.882 6.308 -0.915 1.00 . A A . 95 ILE HD12 1 1
10 25034 1 1 75 ILE HD13 H 2.809 6.330 -2.412 1.00 . A A . 95 ILE HD13 1 1
10 25035 1 1 75 ILE HG12 H 2.109 8.601 -1.874 1.00 . A A . 95 ILE HG12 1 1
10 25036 1 1 75 ILE HG13 H 0.430 8.075 -1.746 1.00 . A A . 95 ILE HG13 1 1
10 25037 1 1 75 ILE HG21 H 3.176 8.884 -4.098 1.00 . A A . 95 ILE HG21 1 1
10 25038 1 1 75 ILE HG22 H 2.453 8.126 -5.517 1.00 . A A . 95 ILE HG22 1 1
10 25039 1 1 75 ILE HG23 H 3.065 7.129 -4.207 1.00 . A A . 95 ILE HG23 1 1
10 25040 1 1 75 ILE N N -0.707 9.588 -3.286 1.00 . A A . 95 ILE N 1 1
10 25041 1 1 75 ILE O O 1.099 10.312 -6.196 1.00 . A A . 95 ILE O 1 1
10 25042 1 1 76 GLU C C -1.020 10.599 -7.921 1.00 . A A . 96 GLU C 1 1
10 25043 1 1 76 GLU CA C -1.070 9.153 -7.435 1.00 . A A . 96 GLU CA 1 1
10 25044 1 1 76 GLU CB C -2.467 8.582 -7.691 1.00 . A A . 96 GLU CB 1 1
10 25045 1 1 76 GLU CD C -4.071 7.837 -9.471 1.00 . A A . 96 GLU CD 1 1
10 25046 1 1 76 GLU CG C -2.726 8.505 -9.201 1.00 . A A . 96 GLU CG 1 1
10 25047 1 1 76 GLU H H -1.339 8.542 -5.422 1.00 . A A . 96 GLU H 1 1
10 25048 1 1 76 GLU HA H -0.348 8.570 -7.989 1.00 . A A . 96 GLU HA 1 1
10 25049 1 1 76 GLU HB2 H -2.538 7.594 -7.261 1.00 . A A . 96 GLU HB2 1 1
10 25050 1 1 76 GLU HB3 H -3.206 9.226 -7.236 1.00 . A A . 96 GLU HB3 1 1
10 25051 1 1 76 GLU HG2 H -2.735 9.501 -9.617 1.00 . A A . 96 GLU HG2 1 1
10 25052 1 1 76 GLU HG3 H -1.942 7.929 -9.667 1.00 . A A . 96 GLU HG3 1 1
10 25053 1 1 76 GLU N N -0.758 9.066 -6.012 1.00 . A A . 96 GLU N 1 1
10 25054 1 1 76 GLU O O -0.401 10.901 -8.940 1.00 . A A . 96 GLU O 1 1
10 25055 1 1 76 GLU OE1 O -4.843 7.695 -8.537 1.00 . A A . 96 GLU OE1 1 1
10 25056 1 1 76 GLU OE2 O -4.307 7.475 -10.612 1.00 . A A . 96 GLU OE2 1 1
10 25057 1 1 77 GLU C C -0.361 13.557 -7.240 1.00 . A A . 97 GLU C 1 1
10 25058 1 1 77 GLU CA C -1.700 12.901 -7.545 1.00 . A A . 97 GLU CA 1 1
10 25059 1 1 77 GLU CB C -2.812 13.623 -6.776 1.00 . A A . 97 GLU CB 1 1
10 25060 1 1 77 GLU CD C -3.715 14.140 -4.491 1.00 . A A . 97 GLU CD 1 1
10 25061 1 1 77 GLU CG C -2.652 13.374 -5.272 1.00 . A A . 97 GLU CG 1 1
10 25062 1 1 77 GLU H H -2.145 11.190 -6.376 1.00 . A A . 97 GLU H 1 1
10 25063 1 1 77 GLU HA H -1.898 12.993 -8.603 1.00 . A A . 97 GLU HA 1 1
10 25064 1 1 77 GLU HB2 H -2.758 14.683 -6.972 1.00 . A A . 97 GLU HB2 1 1
10 25065 1 1 77 GLU HB3 H -3.769 13.245 -7.099 1.00 . A A . 97 GLU HB3 1 1
10 25066 1 1 77 GLU HG2 H -2.761 12.322 -5.077 1.00 . A A . 97 GLU HG2 1 1
10 25067 1 1 77 GLU HG3 H -1.674 13.698 -4.951 1.00 . A A . 97 GLU HG3 1 1
10 25068 1 1 77 GLU N N -1.674 11.489 -7.182 1.00 . A A . 97 GLU N 1 1
10 25069 1 1 77 GLU O O -0.115 14.697 -7.635 1.00 . A A . 97 GLU O 1 1
10 25070 1 1 77 GLU OE1 O -4.418 14.932 -5.097 1.00 . A A . 97 GLU OE1 1 1
10 25071 1 1 77 GLU OE2 O -3.812 13.919 -3.295 1.00 . A A . 97 GLU OE2 1 1
10 25072 1 1 78 GLU C C 2.838 13.046 -7.250 1.00 . A A . 98 GLU C 1 1
10 25073 1 1 78 GLU CA C 1.817 13.368 -6.166 1.00 . A A . 98 GLU CA 1 1
10 25074 1 1 78 GLU CB C 2.283 12.757 -4.830 1.00 . A A . 98 GLU CB 1 1
10 25075 1 1 78 GLU CD C 3.028 14.919 -3.779 1.00 . A A . 98 GLU CD 1 1
10 25076 1 1 78 GLU CG C 3.482 13.546 -4.275 1.00 . A A . 98 GLU CG 1 1
10 25077 1 1 78 GLU H H 0.257 11.934 -6.236 1.00 . A A . 98 GLU H 1 1
10 25078 1 1 78 GLU HA H 1.753 14.445 -6.055 1.00 . A A . 98 GLU HA 1 1
10 25079 1 1 78 GLU HB2 H 1.470 12.787 -4.120 1.00 . A A . 98 GLU HB2 1 1
10 25080 1 1 78 GLU HB3 H 2.578 11.729 -4.983 1.00 . A A . 98 GLU HB3 1 1
10 25081 1 1 78 GLU HG2 H 3.921 12.998 -3.457 1.00 . A A . 98 GLU HG2 1 1
10 25082 1 1 78 GLU HG3 H 4.221 13.674 -5.053 1.00 . A A . 98 GLU HG3 1 1
10 25083 1 1 78 GLU N N 0.502 12.838 -6.527 1.00 . A A . 98 GLU N 1 1
10 25084 1 1 78 GLU O O 3.807 13.770 -7.429 1.00 . A A . 98 GLU O 1 1
10 25085 1 1 78 GLU OE1 O 1.828 15.144 -3.727 1.00 . A A . 98 GLU OE1 1 1
10 25086 1 1 78 GLU OE2 O 3.885 15.726 -3.467 1.00 . A A . 98 GLU OE2 1 1
10 25087 1 1 79 ALA C C 3.289 12.375 -10.294 1.00 . A A . 99 ALA C 1 1
10 25088 1 1 79 ALA CA C 3.511 11.540 -9.047 1.00 . A A . 99 ALA CA 1 1
10 25089 1 1 79 ALA CB C 3.293 10.063 -9.384 1.00 . A A . 99 ALA CB 1 1
10 25090 1 1 79 ALA H H 1.797 11.431 -7.795 1.00 . A A . 99 ALA H 1 1
10 25091 1 1 79 ALA HA H 4.533 11.673 -8.719 1.00 . A A . 99 ALA HA 1 1
10 25092 1 1 79 ALA HB1 H 2.258 9.901 -9.648 1.00 . A A . 99 ALA HB1 1 1
10 25093 1 1 79 ALA HB2 H 3.546 9.460 -8.526 1.00 . A A . 99 ALA HB2 1 1
10 25094 1 1 79 ALA HB3 H 3.922 9.786 -10.218 1.00 . A A . 99 ALA HB3 1 1
10 25095 1 1 79 ALA N N 2.605 11.955 -7.974 1.00 . A A . 99 ALA N 1 1
10 25096 1 1 79 ALA O O 4.233 12.705 -11.012 1.00 . A A . 99 ALA O 1 1
10 25097 1 1 80 LEU C C 2.543 14.731 -11.832 1.00 . A A . 100 LEU C 1 1
10 25098 1 1 80 LEU CA C 1.694 13.476 -11.740 1.00 . A A . 100 LEU CA 1 1
10 25099 1 1 80 LEU CB C 0.220 13.876 -11.687 1.00 . A A . 100 LEU CB 1 1
10 25100 1 1 80 LEU CD1 C -1.498 14.186 -13.542 1.00 . A A . 100 LEU CD1 1 1
10 25101 1 1 80 LEU CD2 C -0.315 16.189 -12.624 1.00 . A A . 100 LEU CD2 1 1
10 25102 1 1 80 LEU CG C -0.171 14.695 -12.968 1.00 . A A . 100 LEU CG 1 1
10 25103 1 1 80 LEU H H 1.319 12.397 -9.961 1.00 . A A . 100 LEU H 1 1
10 25104 1 1 80 LEU HA H 1.855 12.873 -12.621 1.00 . A A . 100 LEU HA 1 1
10 25105 1 1 80 LEU HB2 H -0.376 12.974 -11.616 1.00 . A A . 100 LEU HB2 1 1
10 25106 1 1 80 LEU HB3 H 0.054 14.471 -10.798 1.00 . A A . 100 LEU HB3 1 1
10 25107 1 1 80 LEU HD11 H -2.260 14.231 -12.779 1.00 . A A . 100 LEU HD11 1 1
10 25108 1 1 80 LEU HD12 H -1.374 13.163 -13.866 1.00 . A A . 100 LEU HD12 1 1
10 25109 1 1 80 LEU HD13 H -1.788 14.798 -14.382 1.00 . A A . 100 LEU HD13 1 1
10 25110 1 1 80 LEU HD21 H -0.485 16.754 -13.529 1.00 . A A . 100 LEU HD21 1 1
10 25111 1 1 80 LEU HD22 H 0.591 16.535 -12.148 1.00 . A A . 100 LEU HD22 1 1
10 25112 1 1 80 LEU HD23 H -1.148 16.325 -11.951 1.00 . A A . 100 LEU HD23 1 1
10 25113 1 1 80 LEU HG H 0.591 14.585 -13.732 1.00 . A A . 100 LEU HG 1 1
10 25114 1 1 80 LEU N N 2.034 12.699 -10.560 1.00 . A A . 100 LEU N 1 1
10 25115 1 1 80 LEU O O 3.009 15.095 -12.908 1.00 . A A . 100 LEU O 1 1
10 25116 1 1 81 LYS C C 4.975 16.337 -11.101 1.00 . A A . 101 LYS C 1 1
10 25117 1 1 81 LYS CA C 3.529 16.612 -10.700 1.00 . A A . 101 LYS CA 1 1
10 25118 1 1 81 LYS CB C 3.500 17.234 -9.294 1.00 . A A . 101 LYS CB 1 1
10 25119 1 1 81 LYS CD C 2.781 19.632 -9.645 1.00 . A A . 101 LYS CD 1 1
10 25120 1 1 81 LYS CE C 3.265 21.072 -9.738 1.00 . A A . 101 LYS CE 1 1
10 25121 1 1 81 LYS CG C 3.970 18.712 -9.349 1.00 . A A . 101 LYS CG 1 1
10 25122 1 1 81 LYS H H 2.337 15.068 -9.876 1.00 . A A . 101 LYS H 1 1
10 25123 1 1 81 LYS HA H 3.101 17.303 -11.406 1.00 . A A . 101 LYS HA 1 1
10 25124 1 1 81 LYS HB2 H 2.492 17.179 -8.905 1.00 . A A . 101 LYS HB2 1 1
10 25125 1 1 81 LYS HB3 H 4.153 16.671 -8.638 1.00 . A A . 101 LYS HB3 1 1
10 25126 1 1 81 LYS HD2 H 2.319 19.350 -10.578 1.00 . A A . 101 LYS HD2 1 1
10 25127 1 1 81 LYS HD3 H 2.058 19.549 -8.848 1.00 . A A . 101 LYS HD3 1 1
10 25128 1 1 81 LYS HE2 H 3.738 21.355 -8.810 1.00 . A A . 101 LYS HE2 1 1
10 25129 1 1 81 LYS HE3 H 3.975 21.159 -10.549 1.00 . A A . 101 LYS HE3 1 1
10 25130 1 1 81 LYS HG2 H 4.403 18.990 -8.398 1.00 . A A . 101 LYS HG2 1 1
10 25131 1 1 81 LYS HG3 H 4.717 18.837 -10.124 1.00 . A A . 101 LYS HG3 1 1
10 25132 1 1 81 LYS HZ1 H 1.503 21.538 -10.740 1.00 . A A . 101 LYS HZ1 1 1
10 25133 1 1 81 LYS HZ2 H 2.434 22.890 -10.312 1.00 . A A . 101 LYS HZ2 1 1
10 25134 1 1 81 LYS HZ3 H 1.544 22.064 -9.124 1.00 . A A . 101 LYS HZ3 1 1
10 25135 1 1 81 LYS N N 2.737 15.395 -10.707 1.00 . A A . 101 LYS N 1 1
10 25136 1 1 81 LYS NZ N 2.100 21.959 -9.999 1.00 . A A . 101 LYS NZ 1 1
10 25137 1 1 81 LYS O O 5.533 17.018 -11.960 1.00 . A A . 101 LYS O 1 1
10 25138 1 1 82 LEU C C 7.159 14.720 -12.210 1.00 . A A . 102 LEU C 1 1
10 25139 1 1 82 LEU CA C 6.971 15.005 -10.738 1.00 . A A . 102 LEU CA 1 1
10 25140 1 1 82 LEU CB C 7.374 13.774 -9.897 1.00 . A A . 102 LEU CB 1 1
10 25141 1 1 82 LEU CD1 C 9.250 14.923 -8.601 1.00 . A A . 102 LEU CD1 1 1
10 25142 1 1 82 LEU CD2 C 6.824 15.130 -7.838 1.00 . A A . 102 LEU CD2 1 1
10 25143 1 1 82 LEU CG C 7.872 14.205 -8.500 1.00 . A A . 102 LEU CG 1 1
10 25144 1 1 82 LEU H H 5.097 14.859 -9.764 1.00 . A A . 102 LEU H 1 1
10 25145 1 1 82 LEU HA H 7.594 15.845 -10.482 1.00 . A A . 102 LEU HA 1 1
10 25146 1 1 82 LEU HB2 H 6.513 13.132 -9.782 1.00 . A A . 102 LEU HB2 1 1
10 25147 1 1 82 LEU HB3 H 8.155 13.223 -10.394 1.00 . A A . 102 LEU HB3 1 1
10 25148 1 1 82 LEU HD11 H 9.794 14.584 -9.473 1.00 . A A . 102 LEU HD11 1 1
10 25149 1 1 82 LEU HD12 H 9.830 14.696 -7.722 1.00 . A A . 102 LEU HD12 1 1
10 25150 1 1 82 LEU HD13 H 9.112 15.994 -8.664 1.00 . A A . 102 LEU HD13 1 1
10 25151 1 1 82 LEU HD21 H 5.834 14.761 -8.040 1.00 . A A . 102 LEU HD21 1 1
10 25152 1 1 82 LEU HD22 H 6.918 16.130 -8.238 1.00 . A A . 102 LEU HD22 1 1
10 25153 1 1 82 LEU HD23 H 6.985 15.154 -6.775 1.00 . A A . 102 LEU HD23 1 1
10 25154 1 1 82 LEU HG H 7.988 13.317 -7.890 1.00 . A A . 102 LEU HG 1 1
10 25155 1 1 82 LEU N N 5.582 15.350 -10.460 1.00 . A A . 102 LEU N 1 1
10 25156 1 1 82 LEU O O 8.273 14.775 -12.722 1.00 . A A . 102 LEU O 1 1
10 25157 1 1 83 LYS C C 6.887 15.236 -15.045 1.00 . A A . 103 LYS C 1 1
10 25158 1 1 83 LYS CA C 6.156 14.122 -14.303 1.00 . A A . 103 LYS CA 1 1
10 25159 1 1 83 LYS CB C 4.747 13.968 -14.871 1.00 . A A . 103 LYS CB 1 1
10 25160 1 1 83 LYS CD C 3.400 13.105 -16.797 1.00 . A A . 103 LYS CD 1 1
10 25161 1 1 83 LYS CE C 2.575 14.401 -16.926 1.00 . A A . 103 LYS CE 1 1
10 25162 1 1 83 LYS CG C 4.817 13.413 -16.294 1.00 . A A . 103 LYS CG 1 1
10 25163 1 1 83 LYS H H 5.210 14.377 -12.430 1.00 . A A . 103 LYS H 1 1
10 25164 1 1 83 LYS HA H 6.694 13.204 -14.433 1.00 . A A . 103 LYS HA 1 1
10 25165 1 1 83 LYS HB2 H 4.175 13.299 -14.244 1.00 . A A . 103 LYS HB2 1 1
10 25166 1 1 83 LYS HB3 H 4.273 14.936 -14.893 1.00 . A A . 103 LYS HB3 1 1
10 25167 1 1 83 LYS HD2 H 3.465 12.624 -17.761 1.00 . A A . 103 LYS HD2 1 1
10 25168 1 1 83 LYS HD3 H 2.914 12.437 -16.099 1.00 . A A . 103 LYS HD3 1 1
10 25169 1 1 83 LYS HE2 H 2.205 14.699 -15.956 1.00 . A A . 103 LYS HE2 1 1
10 25170 1 1 83 LYS HE3 H 3.186 15.194 -17.338 1.00 . A A . 103 LYS HE3 1 1
10 25171 1 1 83 LYS HG2 H 5.284 14.141 -16.940 1.00 . A A . 103 LYS HG2 1 1
10 25172 1 1 83 LYS HG3 H 5.400 12.505 -16.299 1.00 . A A . 103 LYS HG3 1 1
10 25173 1 1 83 LYS HZ1 H 0.616 13.804 -17.272 1.00 . A A . 103 LYS HZ1 1 1
10 25174 1 1 83 LYS HZ2 H 1.681 13.450 -18.543 1.00 . A A . 103 LYS HZ2 1 1
10 25175 1 1 83 LYS HZ3 H 1.154 15.047 -18.298 1.00 . A A . 103 LYS HZ3 1 1
10 25176 1 1 83 LYS N N 6.077 14.416 -12.887 1.00 . A A . 103 LYS N 1 1
10 25177 1 1 83 LYS NZ N 1.420 14.156 -17.828 1.00 . A A . 103 LYS NZ 1 1
10 25178 1 1 83 LYS O O 7.608 14.979 -16.009 1.00 . A A . 103 LYS O 1 1
10 25179 1 1 84 GLU C C 8.841 17.602 -14.966 1.00 . A A . 104 GLU C 1 1
10 25180 1 1 84 GLU CA C 7.338 17.613 -15.223 1.00 . A A . 104 GLU CA 1 1
10 25181 1 1 84 GLU CB C 6.748 18.912 -14.674 1.00 . A A . 104 GLU CB 1 1
10 25182 1 1 84 GLU CD C 4.645 20.266 -14.460 1.00 . A A . 104 GLU CD 1 1
10 25183 1 1 84 GLU CG C 5.244 18.944 -14.941 1.00 . A A . 104 GLU CG 1 1
10 25184 1 1 84 GLU H H 6.109 16.619 -13.819 1.00 . A A . 104 GLU H 1 1
10 25185 1 1 84 GLU HA H 7.161 17.575 -16.288 1.00 . A A . 104 GLU HA 1 1
10 25186 1 1 84 GLU HB2 H 6.927 18.966 -13.610 1.00 . A A . 104 GLU HB2 1 1
10 25187 1 1 84 GLU HB3 H 7.216 19.753 -15.162 1.00 . A A . 104 GLU HB3 1 1
10 25188 1 1 84 GLU HG2 H 5.064 18.832 -15.999 1.00 . A A . 104 GLU HG2 1 1
10 25189 1 1 84 GLU HG3 H 4.775 18.131 -14.407 1.00 . A A . 104 GLU HG3 1 1
10 25190 1 1 84 GLU N N 6.694 16.470 -14.592 1.00 . A A . 104 GLU N 1 1
10 25191 1 1 84 GLU O O 9.633 17.878 -15.866 1.00 . A A . 104 GLU O 1 1
10 25192 1 1 84 GLU OE1 O 5.401 21.118 -14.024 1.00 . A A . 104 GLU OE1 1 1
10 25193 1 1 84 GLU OE2 O 3.435 20.405 -14.538 1.00 . A A . 104 GLU OE2 1 1
10 25194 1 1 85 THR C C 11.321 16.011 -13.920 1.00 . A A . 105 THR C 1 1
10 25195 1 1 85 THR CA C 10.648 17.264 -13.366 1.00 . A A . 105 THR CA 1 1
10 25196 1 1 85 THR CB C 10.787 17.287 -11.842 1.00 . A A . 105 THR CB 1 1
10 25197 1 1 85 THR CG2 C 9.888 18.381 -11.260 1.00 . A A . 105 THR CG2 1 1
10 25198 1 1 85 THR H H 8.555 17.079 -13.050 1.00 . A A . 105 THR H 1 1
10 25199 1 1 85 THR HA H 11.139 18.137 -13.775 1.00 . A A . 105 THR HA 1 1
10 25200 1 1 85 THR HB H 11.814 17.488 -11.573 1.00 . A A . 105 THR HB 1 1
10 25201 1 1 85 THR HG1 H 10.880 15.345 -11.793 1.00 . A A . 105 THR HG1 1 1
10 25202 1 1 85 THR HG21 H 10.038 18.439 -10.193 1.00 . A A . 105 THR HG21 1 1
10 25203 1 1 85 THR HG22 H 8.852 18.147 -11.466 1.00 . A A . 105 THR HG22 1 1
10 25204 1 1 85 THR HG23 H 10.138 19.331 -11.711 1.00 . A A . 105 THR HG23 1 1
10 25205 1 1 85 THR N N 9.230 17.293 -13.728 1.00 . A A . 105 THR N 1 1
10 25206 1 1 85 THR O O 12.401 16.081 -14.505 1.00 . A A . 105 THR O 1 1
10 25207 1 1 85 THR OG1 O 10.398 16.026 -11.316 1.00 . A A . 105 THR OG1 1 1
10 25208 1 1 86 GLY C C 12.439 13.193 -13.442 1.00 . A A . 106 GLY C 1 1
10 25209 1 1 86 GLY CA C 11.210 13.606 -14.238 1.00 . A A . 106 GLY CA 1 1
10 25210 1 1 86 GLY H H 9.812 14.871 -13.262 1.00 . A A . 106 GLY H 1 1
10 25211 1 1 86 GLY HA2 H 10.456 12.837 -14.153 1.00 . A A . 106 GLY HA2 1 1
10 25212 1 1 86 GLY HA3 H 11.485 13.720 -15.276 1.00 . A A . 106 GLY HA3 1 1
10 25213 1 1 86 GLY N N 10.668 14.866 -13.741 1.00 . A A . 106 GLY N 1 1
10 25214 1 1 86 GLY O O 13.274 12.427 -13.923 1.00 . A A . 106 GLY O 1 1
10 25215 1 1 87 ASN C C 13.670 11.895 -11.036 1.00 . A A . 107 ASN C 1 1
10 25216 1 1 87 ASN CA C 13.680 13.377 -11.372 1.00 . A A . 107 ASN CA 1 1
10 25217 1 1 87 ASN CB C 13.621 14.194 -10.077 1.00 . A A . 107 ASN CB 1 1
10 25218 1 1 87 ASN CG C 14.893 13.985 -9.259 1.00 . A A . 107 ASN CG 1 1
10 25219 1 1 87 ASN H H 11.850 14.307 -11.888 1.00 . A A . 107 ASN H 1 1
10 25220 1 1 87 ASN HA H 14.594 13.615 -11.895 1.00 . A A . 107 ASN HA 1 1
10 25221 1 1 87 ASN HB2 H 13.517 15.241 -10.318 1.00 . A A . 107 ASN HB2 1 1
10 25222 1 1 87 ASN HB3 H 12.767 13.877 -9.493 1.00 . A A . 107 ASN HB3 1 1
10 25223 1 1 87 ASN HD21 H 15.738 12.784 -10.598 1.00 . A A . 107 ASN HD21 1 1
10 25224 1 1 87 ASN HD22 H 16.665 13.084 -9.209 1.00 . A A . 107 ASN HD22 1 1
10 25225 1 1 87 ASN N N 12.545 13.703 -12.220 1.00 . A A . 107 ASN N 1 1
10 25226 1 1 87 ASN ND2 N 15.844 13.222 -9.729 1.00 . A A . 107 ASN ND2 1 1
10 25227 1 1 87 ASN O O 13.191 11.491 -9.976 1.00 . A A . 107 ASN O 1 1
10 25228 1 1 87 ASN OD1 O 15.026 14.530 -8.164 1.00 . A A . 107 ASN OD1 1 1
10 25229 1 1 88 SER C C 14.714 9.294 -10.343 1.00 . A A . 108 SER C 1 1
10 25230 1 1 88 SER CA C 14.237 9.634 -11.747 1.00 . A A . 108 SER CA 1 1
10 25231 1 1 88 SER CB C 15.182 8.988 -12.758 1.00 . A A . 108 SER CB 1 1
10 25232 1 1 88 SER H H 14.555 11.453 -12.783 1.00 . A A . 108 SER H 1 1
10 25233 1 1 88 SER HA H 13.245 9.230 -11.889 1.00 . A A . 108 SER HA 1 1
10 25234 1 1 88 SER HB2 H 15.180 7.919 -12.620 1.00 . A A . 108 SER HB2 1 1
10 25235 1 1 88 SER HB3 H 14.850 9.220 -13.761 1.00 . A A . 108 SER HB3 1 1
10 25236 1 1 88 SER HG H 17.077 8.734 -12.398 1.00 . A A . 108 SER HG 1 1
10 25237 1 1 88 SER N N 14.198 11.080 -11.950 1.00 . A A . 108 SER N 1 1
10 25238 1 1 88 SER O O 14.132 8.445 -9.680 1.00 . A A . 108 SER O 1 1
10 25239 1 1 88 SER OG O 16.497 9.484 -12.553 1.00 . A A . 108 SER OG 1 1
10 25240 1 1 89 GLY C C 15.218 9.827 -7.498 1.00 . A A . 109 GLY C 1 1
10 25241 1 1 89 GLY CA C 16.300 9.709 -8.558 1.00 . A A . 109 GLY CA 1 1
10 25242 1 1 89 GLY H H 16.210 10.636 -10.446 1.00 . A A . 109 GLY H 1 1
10 25243 1 1 89 GLY HA2 H 16.723 8.720 -8.531 1.00 . A A . 109 GLY HA2 1 1
10 25244 1 1 89 GLY HA3 H 17.075 10.431 -8.347 1.00 . A A . 109 GLY HA3 1 1
10 25245 1 1 89 GLY N N 15.769 9.963 -9.887 1.00 . A A . 109 GLY N 1 1
10 25246 1 1 89 GLY O O 15.159 9.029 -6.567 1.00 . A A . 109 GLY O 1 1
10 25247 1 1 90 GLN C C 12.263 9.901 -6.767 1.00 . A A . 110 GLN C 1 1
10 25248 1 1 90 GLN CA C 13.285 11.030 -6.677 1.00 . A A . 110 GLN CA 1 1
10 25249 1 1 90 GLN CB C 12.592 12.380 -6.939 1.00 . A A . 110 GLN CB 1 1
10 25250 1 1 90 GLN CD C 10.418 11.900 -5.758 1.00 . A A . 110 GLN CD 1 1
10 25251 1 1 90 GLN CG C 11.680 12.758 -5.750 1.00 . A A . 110 GLN CG 1 1
10 25252 1 1 90 GLN H H 14.452 11.439 -8.399 1.00 . A A . 110 GLN H 1 1
10 25253 1 1 90 GLN HA H 13.709 11.035 -5.683 1.00 . A A . 110 GLN HA 1 1
10 25254 1 1 90 GLN HB2 H 13.345 13.143 -7.068 1.00 . A A . 110 GLN HB2 1 1
10 25255 1 1 90 GLN HB3 H 11.998 12.315 -7.844 1.00 . A A . 110 GLN HB3 1 1
10 25256 1 1 90 GLN HE21 H 9.968 12.334 -7.641 1.00 . A A . 110 GLN HE21 1 1
10 25257 1 1 90 GLN HE22 H 8.887 11.283 -6.860 1.00 . A A . 110 GLN HE22 1 1
10 25258 1 1 90 GLN HG2 H 12.208 12.611 -4.818 1.00 . A A . 110 GLN HG2 1 1
10 25259 1 1 90 GLN HG3 H 11.401 13.797 -5.834 1.00 . A A . 110 GLN HG3 1 1
10 25260 1 1 90 GLN N N 14.362 10.828 -7.637 1.00 . A A . 110 GLN N 1 1
10 25261 1 1 90 GLN NE2 N 9.697 11.835 -6.842 1.00 . A A . 110 GLN NE2 1 1
10 25262 1 1 90 GLN O O 11.674 9.502 -5.763 1.00 . A A . 110 GLN O 1 1
10 25263 1 1 90 GLN OE1 O 10.091 11.261 -4.756 1.00 . A A . 110 GLN OE1 1 1
10 25264 1 1 91 PHE C C 11.505 7.066 -7.484 1.00 . A A . 111 PHE C 1 1
10 25265 1 1 91 PHE CA C 11.069 8.347 -8.189 1.00 . A A . 111 PHE CA 1 1
10 25266 1 1 91 PHE CB C 10.887 8.084 -9.698 1.00 . A A . 111 PHE CB 1 1
10 25267 1 1 91 PHE CD1 C 8.461 8.744 -10.059 1.00 . A A . 111 PHE CD1 1 1
10 25268 1 1 91 PHE CD2 C 10.221 10.176 -10.956 1.00 . A A . 111 PHE CD2 1 1
10 25269 1 1 91 PHE CE1 C 7.500 9.624 -10.572 1.00 . A A . 111 PHE CE1 1 1
10 25270 1 1 91 PHE CE2 C 9.257 11.043 -11.461 1.00 . A A . 111 PHE CE2 1 1
10 25271 1 1 91 PHE CG C 9.832 9.024 -10.257 1.00 . A A . 111 PHE CG 1 1
10 25272 1 1 91 PHE CZ C 7.898 10.767 -11.272 1.00 . A A . 111 PHE CZ 1 1
10 25273 1 1 91 PHE H H 12.525 9.771 -8.744 1.00 . A A . 111 PHE H 1 1
10 25274 1 1 91 PHE HA H 10.128 8.664 -7.773 1.00 . A A . 111 PHE HA 1 1
10 25275 1 1 91 PHE HB2 H 11.824 8.248 -10.203 1.00 . A A . 111 PHE HB2 1 1
10 25276 1 1 91 PHE HB3 H 10.577 7.067 -9.860 1.00 . A A . 111 PHE HB3 1 1
10 25277 1 1 91 PHE HD1 H 8.145 7.850 -9.508 1.00 . A A . 111 PHE HD1 1 1
10 25278 1 1 91 PHE HD2 H 11.269 10.390 -11.106 1.00 . A A . 111 PHE HD2 1 1
10 25279 1 1 91 PHE HE1 H 6.451 9.423 -10.426 1.00 . A A . 111 PHE HE1 1 1
10 25280 1 1 91 PHE HE2 H 9.561 11.931 -11.993 1.00 . A A . 111 PHE HE2 1 1
10 25281 1 1 91 PHE HZ H 7.153 11.443 -11.666 1.00 . A A . 111 PHE HZ 1 1
10 25282 1 1 91 PHE N N 12.040 9.409 -7.977 1.00 . A A . 111 PHE N 1 1
10 25283 1 1 91 PHE O O 10.681 6.206 -7.180 1.00 . A A . 111 PHE O 1 1
10 25284 1 1 92 LEU C C 12.676 5.555 -5.248 1.00 . A A . 112 LEU C 1 1
10 25285 1 1 92 LEU CA C 13.319 5.739 -6.610 1.00 . A A . 112 LEU CA 1 1
10 25286 1 1 92 LEU CB C 14.834 5.863 -6.445 1.00 . A A . 112 LEU CB 1 1
10 25287 1 1 92 LEU CD1 C 17.026 6.191 -7.650 1.00 . A A . 112 LEU CD1 1 1
10 25288 1 1 92 LEU CD2 C 15.291 4.631 -8.633 1.00 . A A . 112 LEU CD2 1 1
10 25289 1 1 92 LEU CG C 15.519 5.938 -7.827 1.00 . A A . 112 LEU CG 1 1
10 25290 1 1 92 LEU H H 13.414 7.644 -7.531 1.00 . A A . 112 LEU H 1 1
10 25291 1 1 92 LEU HA H 13.090 4.881 -7.214 1.00 . A A . 112 LEU HA 1 1
10 25292 1 1 92 LEU HB2 H 15.050 6.758 -5.886 1.00 . A A . 112 LEU HB2 1 1
10 25293 1 1 92 LEU HB3 H 15.205 5.010 -5.906 1.00 . A A . 112 LEU HB3 1 1
10 25294 1 1 92 LEU HD11 H 17.499 5.300 -7.268 1.00 . A A . 112 LEU HD11 1 1
10 25295 1 1 92 LEU HD12 H 17.183 7.006 -6.958 1.00 . A A . 112 LEU HD12 1 1
10 25296 1 1 92 LEU HD13 H 17.460 6.445 -8.607 1.00 . A A . 112 LEU HD13 1 1
10 25297 1 1 92 LEU HD21 H 15.259 3.782 -7.964 1.00 . A A . 112 LEU HD21 1 1
10 25298 1 1 92 LEU HD22 H 16.088 4.491 -9.350 1.00 . A A . 112 LEU HD22 1 1
10 25299 1 1 92 LEU HD23 H 14.355 4.701 -9.168 1.00 . A A . 112 LEU HD23 1 1
10 25300 1 1 92 LEU HG H 15.094 6.763 -8.372 1.00 . A A . 112 LEU HG 1 1
10 25301 1 1 92 LEU N N 12.799 6.936 -7.252 1.00 . A A . 112 LEU N 1 1
10 25302 1 1 92 LEU O O 12.304 4.444 -4.874 1.00 . A A . 112 LEU O 1 1
10 25303 1 1 93 ALA C C 10.422 6.277 -3.338 1.00 . A A . 113 ALA C 1 1
10 25304 1 1 93 ALA CA C 11.909 6.586 -3.205 1.00 . A A . 113 ALA CA 1 1
10 25305 1 1 93 ALA CB C 12.092 7.914 -2.480 1.00 . A A . 113 ALA CB 1 1
10 25306 1 1 93 ALA H H 12.828 7.512 -4.869 1.00 . A A . 113 ALA H 1 1
10 25307 1 1 93 ALA HA H 12.377 5.804 -2.626 1.00 . A A . 113 ALA HA 1 1
10 25308 1 1 93 ALA HB1 H 11.545 7.895 -1.548 1.00 . A A . 113 ALA HB1 1 1
10 25309 1 1 93 ALA HB2 H 11.723 8.715 -3.102 1.00 . A A . 113 ALA HB2 1 1
10 25310 1 1 93 ALA HB3 H 13.142 8.067 -2.277 1.00 . A A . 113 ALA HB3 1 1
10 25311 1 1 93 ALA N N 12.529 6.648 -4.516 1.00 . A A . 113 ALA N 1 1
10 25312 1 1 93 ALA O O 9.874 5.503 -2.559 1.00 . A A . 113 ALA O 1 1
10 25313 1 1 94 MET C C 8.107 5.201 -4.905 1.00 . A A . 114 MET C 1 1
10 25314 1 1 94 MET CA C 8.356 6.664 -4.544 1.00 . A A . 114 MET CA 1 1
10 25315 1 1 94 MET CB C 7.842 7.595 -5.667 1.00 . A A . 114 MET CB 1 1
10 25316 1 1 94 MET CE C 5.426 4.852 -7.394 1.00 . A A . 114 MET CE 1 1
10 25317 1 1 94 MET CG C 6.501 7.089 -6.259 1.00 . A A . 114 MET CG 1 1
10 25318 1 1 94 MET H H 10.259 7.491 -4.927 1.00 . A A . 114 MET H 1 1
10 25319 1 1 94 MET HA H 7.826 6.897 -3.637 1.00 . A A . 114 MET HA 1 1
10 25320 1 1 94 MET HB2 H 7.710 8.596 -5.275 1.00 . A A . 114 MET HB2 1 1
10 25321 1 1 94 MET HB3 H 8.581 7.628 -6.445 1.00 . A A . 114 MET HB3 1 1
10 25322 1 1 94 MET HE1 H 5.611 4.133 -6.606 1.00 . A A . 114 MET HE1 1 1
10 25323 1 1 94 MET HE2 H 5.240 4.342 -8.324 1.00 . A A . 114 MET HE2 1 1
10 25324 1 1 94 MET HE3 H 4.574 5.456 -7.138 1.00 . A A . 114 MET HE3 1 1
10 25325 1 1 94 MET HG2 H 5.915 6.606 -5.487 1.00 . A A . 114 MET HG2 1 1
10 25326 1 1 94 MET HG3 H 5.939 7.919 -6.664 1.00 . A A . 114 MET HG3 1 1
10 25327 1 1 94 MET N N 9.774 6.886 -4.329 1.00 . A A . 114 MET N 1 1
10 25328 1 1 94 MET O O 7.139 4.598 -4.449 1.00 . A A . 114 MET O 1 1
10 25329 1 1 94 MET SD S 6.864 5.910 -7.588 1.00 . A A . 114 MET SD 1 1
10 25330 1 1 95 PHE C C 8.860 2.337 -4.974 1.00 . A A . 115 PHE C 1 1
10 25331 1 1 95 PHE CA C 8.807 3.265 -6.174 1.00 . A A . 115 PHE CA 1 1
10 25332 1 1 95 PHE CB C 9.908 2.900 -7.165 1.00 . A A . 115 PHE CB 1 1
10 25333 1 1 95 PHE CD1 C 8.695 1.214 -8.597 1.00 . A A . 115 PHE CD1 1 1
10 25334 1 1 95 PHE CD2 C 10.497 0.437 -7.171 1.00 . A A . 115 PHE CD2 1 1
10 25335 1 1 95 PHE CE1 C 8.493 -0.094 -9.052 1.00 . A A . 115 PHE CE1 1 1
10 25336 1 1 95 PHE CE2 C 10.296 -0.868 -7.627 1.00 . A A . 115 PHE CE2 1 1
10 25337 1 1 95 PHE CG C 9.697 1.482 -7.656 1.00 . A A . 115 PHE CG 1 1
10 25338 1 1 95 PHE CZ C 9.294 -1.135 -8.568 1.00 . A A . 115 PHE CZ 1 1
10 25339 1 1 95 PHE H H 9.726 5.175 -6.099 1.00 . A A . 115 PHE H 1 1
10 25340 1 1 95 PHE HA H 7.848 3.159 -6.660 1.00 . A A . 115 PHE HA 1 1
10 25341 1 1 95 PHE HB2 H 9.867 3.577 -8.000 1.00 . A A . 115 PHE HB2 1 1
10 25342 1 1 95 PHE HB3 H 10.869 2.988 -6.682 1.00 . A A . 115 PHE HB3 1 1
10 25343 1 1 95 PHE HD1 H 8.077 2.017 -8.973 1.00 . A A . 115 PHE HD1 1 1
10 25344 1 1 95 PHE HD2 H 11.272 0.641 -6.445 1.00 . A A . 115 PHE HD2 1 1
10 25345 1 1 95 PHE HE1 H 7.719 -0.302 -9.775 1.00 . A A . 115 PHE HE1 1 1
10 25346 1 1 95 PHE HE2 H 10.913 -1.670 -7.254 1.00 . A A . 115 PHE HE2 1 1
10 25347 1 1 95 PHE HZ H 9.138 -2.143 -8.918 1.00 . A A . 115 PHE HZ 1 1
10 25348 1 1 95 PHE N N 8.973 4.644 -5.748 1.00 . A A . 115 PHE N 1 1
10 25349 1 1 95 PHE O O 8.024 1.456 -4.820 1.00 . A A . 115 PHE O 1 1
10 25350 1 1 96 ASP C C 8.908 2.049 -1.926 1.00 . A A . 116 ASP C 1 1
10 25351 1 1 96 ASP CA C 10.014 1.755 -2.923 1.00 . A A . 116 ASP CA 1 1
10 25352 1 1 96 ASP CB C 11.372 2.033 -2.270 1.00 . A A . 116 ASP CB 1 1
10 25353 1 1 96 ASP CG C 11.602 1.063 -1.112 1.00 . A A . 116 ASP CG 1 1
10 25354 1 1 96 ASP H H 10.474 3.296 -4.300 1.00 . A A . 116 ASP H 1 1
10 25355 1 1 96 ASP HA H 9.966 0.708 -3.196 1.00 . A A . 116 ASP HA 1 1
10 25356 1 1 96 ASP HB2 H 12.155 1.906 -3.003 1.00 . A A . 116 ASP HB2 1 1
10 25357 1 1 96 ASP HB3 H 11.391 3.045 -1.895 1.00 . A A . 116 ASP HB3 1 1
10 25358 1 1 96 ASP N N 9.846 2.560 -4.126 1.00 . A A . 116 ASP N 1 1
10 25359 1 1 96 ASP O O 8.734 1.318 -0.957 1.00 . A A . 116 ASP O 1 1
10 25360 1 1 96 ASP OD1 O 11.558 -0.133 -1.348 1.00 . A A . 116 ASP OD1 1 1
10 25361 1 1 96 ASP OD2 O 11.818 1.531 -0.005 1.00 . A A . 116 ASP OD2 1 1
10 25362 1 1 97 LEU C C 5.842 2.643 -1.468 1.00 . A A . 117 LEU C 1 1
10 25363 1 1 97 LEU CA C 7.084 3.517 -1.259 1.00 . A A . 117 LEU CA 1 1
10 25364 1 1 97 LEU CB C 6.738 5.002 -1.494 1.00 . A A . 117 LEU CB 1 1
10 25365 1 1 97 LEU CD1 C 5.905 7.126 -0.460 1.00 . A A . 117 LEU CD1 1 1
10 25366 1 1 97 LEU CD2 C 4.806 4.930 0.140 1.00 . A A . 117 LEU CD2 1 1
10 25367 1 1 97 LEU CG C 6.132 5.631 -0.227 1.00 . A A . 117 LEU CG 1 1
10 25368 1 1 97 LEU H H 8.322 3.652 -2.976 1.00 . A A . 117 LEU H 1 1
10 25369 1 1 97 LEU HA H 7.424 3.388 -0.240 1.00 . A A . 117 LEU HA 1 1
10 25370 1 1 97 LEU HB2 H 7.635 5.530 -1.747 1.00 . A A . 117 LEU HB2 1 1
10 25371 1 1 97 LEU HB3 H 6.031 5.096 -2.313 1.00 . A A . 117 LEU HB3 1 1
10 25372 1 1 97 LEU HD11 H 5.614 7.589 0.468 1.00 . A A . 117 LEU HD11 1 1
10 25373 1 1 97 LEU HD12 H 5.126 7.264 -1.192 1.00 . A A . 117 LEU HD12 1 1
10 25374 1 1 97 LEU HD13 H 6.820 7.580 -0.813 1.00 . A A . 117 LEU HD13 1 1
10 25375 1 1 97 LEU HD21 H 4.250 4.686 -0.756 1.00 . A A . 117 LEU HD21 1 1
10 25376 1 1 97 LEU HD22 H 4.208 5.575 0.764 1.00 . A A . 117 LEU HD22 1 1
10 25377 1 1 97 LEU HD23 H 5.027 4.026 0.682 1.00 . A A . 117 LEU HD23 1 1
10 25378 1 1 97 LEU HG H 6.833 5.513 0.588 1.00 . A A . 117 LEU HG 1 1
10 25379 1 1 97 LEU N N 8.169 3.130 -2.161 1.00 . A A . 117 LEU N 1 1
10 25380 1 1 97 LEU O O 5.342 2.017 -0.535 1.00 . A A . 117 LEU O 1 1
10 25381 1 1 98 MET C C 4.322 0.395 -2.573 1.00 . A A . 118 MET C 1 1
10 25382 1 1 98 MET CA C 4.152 1.838 -3.022 1.00 . A A . 118 MET CA 1 1
10 25383 1 1 98 MET CB C 3.884 1.894 -4.530 1.00 . A A . 118 MET CB 1 1
10 25384 1 1 98 MET CE C 1.290 4.753 -5.611 1.00 . A A . 118 MET CE 1 1
10 25385 1 1 98 MET CG C 3.522 3.318 -4.945 1.00 . A A . 118 MET CG 1 1
10 25386 1 1 98 MET H H 5.780 3.142 -3.406 1.00 . A A . 118 MET H 1 1
10 25387 1 1 98 MET HA H 3.314 2.257 -2.498 1.00 . A A . 118 MET HA 1 1
10 25388 1 1 98 MET HB2 H 4.770 1.581 -5.062 1.00 . A A . 118 MET HB2 1 1
10 25389 1 1 98 MET HB3 H 3.074 1.242 -4.783 1.00 . A A . 118 MET HB3 1 1
10 25390 1 1 98 MET HE1 H 0.343 5.197 -5.341 1.00 . A A . 118 MET HE1 1 1
10 25391 1 1 98 MET HE2 H 1.158 4.097 -6.460 1.00 . A A . 118 MET HE2 1 1
10 25392 1 1 98 MET HE3 H 1.991 5.532 -5.868 1.00 . A A . 118 MET HE3 1 1
10 25393 1 1 98 MET HG2 H 4.294 3.996 -4.610 1.00 . A A . 118 MET HG2 1 1
10 25394 1 1 98 MET HG3 H 3.451 3.350 -6.022 1.00 . A A . 118 MET HG3 1 1
10 25395 1 1 98 MET N N 5.344 2.618 -2.701 1.00 . A A . 118 MET N 1 1
10 25396 1 1 98 MET O O 3.356 -0.277 -2.222 1.00 . A A . 118 MET O 1 1
10 25397 1 1 98 MET SD S 1.932 3.806 -4.212 1.00 . A A . 118 MET SD 1 1
10 25398 1 1 99 LEU C C 5.903 -1.553 -0.655 1.00 . A A . 119 LEU C 1 1
10 25399 1 1 99 LEU CA C 5.856 -1.443 -2.178 1.00 . A A . 119 LEU CA 1 1
10 25400 1 1 99 LEU CB C 7.191 -1.873 -2.764 1.00 . A A . 119 LEU CB 1 1
10 25401 1 1 99 LEU CD1 C 8.572 -2.011 -4.836 1.00 . A A . 119 LEU CD1 1 1
10 25402 1 1 99 LEU CD2 C 6.111 -2.521 -4.963 1.00 . A A . 119 LEU CD2 1 1
10 25403 1 1 99 LEU CG C 7.194 -1.651 -4.282 1.00 . A A . 119 LEU CG 1 1
10 25404 1 1 99 LEU H H 6.287 0.507 -2.885 1.00 . A A . 119 LEU H 1 1
10 25405 1 1 99 LEU HA H 5.091 -2.106 -2.543 1.00 . A A . 119 LEU HA 1 1
10 25406 1 1 99 LEU HB2 H 7.984 -1.302 -2.310 1.00 . A A . 119 LEU HB2 1 1
10 25407 1 1 99 LEU HB3 H 7.345 -2.911 -2.564 1.00 . A A . 119 LEU HB3 1 1
10 25408 1 1 99 LEU HD11 H 8.559 -1.918 -5.910 1.00 . A A . 119 LEU HD11 1 1
10 25409 1 1 99 LEU HD12 H 8.818 -3.027 -4.565 1.00 . A A . 119 LEU HD12 1 1
10 25410 1 1 99 LEU HD13 H 9.313 -1.339 -4.427 1.00 . A A . 119 LEU HD13 1 1
10 25411 1 1 99 LEU HD21 H 6.083 -3.503 -4.508 1.00 . A A . 119 LEU HD21 1 1
10 25412 1 1 99 LEU HD22 H 6.330 -2.621 -6.016 1.00 . A A . 119 LEU HD22 1 1
10 25413 1 1 99 LEU HD23 H 5.147 -2.046 -4.855 1.00 . A A . 119 LEU HD23 1 1
10 25414 1 1 99 LEU HG H 6.992 -0.616 -4.484 1.00 . A A . 119 LEU HG 1 1
10 25415 1 1 99 LEU N N 5.555 -0.078 -2.593 1.00 . A A . 119 LEU N 1 1
10 25416 1 1 99 LEU O O 5.632 -2.611 -0.093 1.00 . A A . 119 LEU O 1 1
10 25417 1 1 100 GLU C C 5.016 -0.583 2.124 1.00 . A A . 120 GLU C 1 1
10 25418 1 1 100 GLU CA C 6.390 -0.481 1.461 1.00 . A A . 120 GLU CA 1 1
10 25419 1 1 100 GLU CB C 7.084 0.814 1.933 1.00 . A A . 120 GLU CB 1 1
10 25420 1 1 100 GLU CD C 9.040 -0.255 3.103 1.00 . A A . 120 GLU CD 1 1
10 25421 1 1 100 GLU CG C 7.771 0.577 3.287 1.00 . A A . 120 GLU CG 1 1
10 25422 1 1 100 GLU H H 6.518 0.347 -0.474 1.00 . A A . 120 GLU H 1 1
10 25423 1 1 100 GLU HA H 6.986 -1.335 1.755 1.00 . A A . 120 GLU HA 1 1
10 25424 1 1 100 GLU HB2 H 7.815 1.114 1.206 1.00 . A A . 120 GLU HB2 1 1
10 25425 1 1 100 GLU HB3 H 6.354 1.608 2.038 1.00 . A A . 120 GLU HB3 1 1
10 25426 1 1 100 GLU HG2 H 8.023 1.525 3.732 1.00 . A A . 120 GLU HG2 1 1
10 25427 1 1 100 GLU HG3 H 7.099 0.042 3.936 1.00 . A A . 120 GLU HG3 1 1
10 25428 1 1 100 GLU N N 6.284 -0.468 0.011 1.00 . A A . 120 GLU N 1 1
10 25429 1 1 100 GLU O O 4.814 -1.355 3.055 1.00 . A A . 120 GLU O 1 1
10 25430 1 1 100 GLU OE1 O 9.411 -0.503 1.967 1.00 . A A . 120 GLU OE1 1 1
10 25431 1 1 100 GLU OE2 O 9.619 -0.639 4.106 1.00 . A A . 120 GLU OE2 1 1
10 25432 1 1 101 VAL C C 2.156 -1.178 2.276 1.00 . A A . 121 VAL C 1 1
10 25433 1 1 101 VAL CA C 2.737 0.235 2.226 1.00 . A A . 121 VAL CA 1 1
10 25434 1 1 101 VAL CB C 1.821 1.151 1.386 1.00 . A A . 121 VAL CB 1 1
10 25435 1 1 101 VAL CG1 C 2.127 2.620 1.696 1.00 . A A . 121 VAL CG1 1 1
10 25436 1 1 101 VAL CG2 C 2.061 0.903 -0.110 1.00 . A A . 121 VAL CG2 1 1
10 25437 1 1 101 VAL H H 4.295 0.835 0.919 1.00 . A A . 121 VAL H 1 1
10 25438 1 1 101 VAL HA H 2.796 0.625 3.236 1.00 . A A . 121 VAL HA 1 1
10 25439 1 1 101 VAL HB H 0.786 0.947 1.623 1.00 . A A . 121 VAL HB 1 1
10 25440 1 1 101 VAL HG11 H 1.854 2.833 2.717 1.00 . A A . 121 VAL HG11 1 1
10 25441 1 1 101 VAL HG12 H 1.563 3.255 1.030 1.00 . A A . 121 VAL HG12 1 1
10 25442 1 1 101 VAL HG13 H 3.182 2.800 1.560 1.00 . A A . 121 VAL HG13 1 1
10 25443 1 1 101 VAL HG21 H 1.921 -0.140 -0.335 1.00 . A A . 121 VAL HG21 1 1
10 25444 1 1 101 VAL HG22 H 3.066 1.196 -0.366 1.00 . A A . 121 VAL HG22 1 1
10 25445 1 1 101 VAL HG23 H 1.363 1.487 -0.688 1.00 . A A . 121 VAL HG23 1 1
10 25446 1 1 101 VAL N N 4.080 0.222 1.651 1.00 . A A . 121 VAL N 1 1
10 25447 1 1 101 VAL O O 1.547 -1.573 3.267 1.00 . A A . 121 VAL O 1 1
10 25448 1 1 102 VAL C C 2.759 -4.250 1.883 1.00 . A A . 122 VAL C 1 1
10 25449 1 1 102 VAL CA C 1.859 -3.298 1.108 1.00 . A A . 122 VAL CA 1 1
10 25450 1 1 102 VAL CB C 1.772 -3.736 -0.364 1.00 . A A . 122 VAL CB 1 1
10 25451 1 1 102 VAL CG1 C 3.142 -3.575 -1.039 1.00 . A A . 122 VAL CG1 1 1
10 25452 1 1 102 VAL CG2 C 1.306 -5.209 -0.448 1.00 . A A . 122 VAL CG2 1 1
10 25453 1 1 102 VAL H H 2.845 -1.563 0.438 1.00 . A A . 122 VAL H 1 1
10 25454 1 1 102 VAL HA H 0.867 -3.341 1.530 1.00 . A A . 122 VAL HA 1 1
10 25455 1 1 102 VAL HB H 1.057 -3.102 -0.875 1.00 . A A . 122 VAL HB 1 1
10 25456 1 1 102 VAL HG11 H 3.884 -4.172 -0.523 1.00 . A A . 122 VAL HG11 1 1
10 25457 1 1 102 VAL HG12 H 3.427 -2.539 -1.006 1.00 . A A . 122 VAL HG12 1 1
10 25458 1 1 102 VAL HG13 H 3.079 -3.897 -2.069 1.00 . A A . 122 VAL HG13 1 1
10 25459 1 1 102 VAL HG21 H 0.548 -5.399 0.300 1.00 . A A . 122 VAL HG21 1 1
10 25460 1 1 102 VAL HG22 H 2.145 -5.873 -0.283 1.00 . A A . 122 VAL HG22 1 1
10 25461 1 1 102 VAL HG23 H 0.891 -5.398 -1.421 1.00 . A A . 122 VAL HG23 1 1
10 25462 1 1 102 VAL N N 2.351 -1.929 1.204 1.00 . A A . 122 VAL N 1 1
10 25463 1 1 102 VAL O O 2.432 -5.422 2.067 1.00 . A A . 122 VAL O 1 1
10 25464 1 1 103 GLU C C 4.461 -4.651 4.549 1.00 . A A . 123 GLU C 1 1
10 25465 1 1 103 GLU CA C 4.853 -4.555 3.075 1.00 . A A . 123 GLU CA 1 1
10 25466 1 1 103 GLU CB C 6.260 -3.966 2.948 1.00 . A A . 123 GLU CB 1 1
10 25467 1 1 103 GLU CD C 8.693 -4.395 3.320 1.00 . A A . 123 GLU CD 1 1
10 25468 1 1 103 GLU CG C 7.290 -4.974 3.457 1.00 . A A . 123 GLU CG 1 1
10 25469 1 1 103 GLU H H 4.052 -2.777 2.185 1.00 . A A . 123 GLU H 1 1
10 25470 1 1 103 GLU HA H 4.857 -5.556 2.657 1.00 . A A . 123 GLU HA 1 1
10 25471 1 1 103 GLU HB2 H 6.460 -3.735 1.912 1.00 . A A . 123 GLU HB2 1 1
10 25472 1 1 103 GLU HB3 H 6.333 -3.066 3.535 1.00 . A A . 123 GLU HB3 1 1
10 25473 1 1 103 GLU HG2 H 7.090 -5.197 4.495 1.00 . A A . 123 GLU HG2 1 1
10 25474 1 1 103 GLU HG3 H 7.220 -5.880 2.875 1.00 . A A . 123 GLU HG3 1 1
10 25475 1 1 103 GLU N N 3.898 -3.737 2.326 1.00 . A A . 123 GLU N 1 1
10 25476 1 1 103 GLU O O 4.553 -5.718 5.153 1.00 . A A . 123 GLU O 1 1
10 25477 1 1 103 GLU OE1 O 8.804 -3.189 3.163 1.00 . A A . 123 GLU OE1 1 1
10 25478 1 1 103 GLU OE2 O 9.634 -5.166 3.361 1.00 . A A . 123 GLU OE2 1 1
10 25479 1 1 104 SER C C 2.506 -4.447 6.810 1.00 . A A . 124 SER C 1 1
10 25480 1 1 104 SER CA C 3.671 -3.507 6.539 1.00 . A A . 124 SER CA 1 1
10 25481 1 1 104 SER CB C 3.295 -2.081 6.943 1.00 . A A . 124 SER CB 1 1
10 25482 1 1 104 SER H H 4.006 -2.697 4.608 1.00 . A A . 124 SER H 1 1
10 25483 1 1 104 SER HA H 4.519 -3.821 7.131 1.00 . A A . 124 SER HA 1 1
10 25484 1 1 104 SER HB2 H 3.964 -1.393 6.460 1.00 . A A . 124 SER HB2 1 1
10 25485 1 1 104 SER HB3 H 2.280 -1.861 6.630 1.00 . A A . 124 SER HB3 1 1
10 25486 1 1 104 SER HG H 4.339 -2.030 8.585 1.00 . A A . 124 SER HG 1 1
10 25487 1 1 104 SER N N 4.045 -3.529 5.131 1.00 . A A . 124 SER N 1 1
10 25488 1 1 104 SER O O 2.277 -4.860 7.948 1.00 . A A . 124 SER O 1 1
10 25489 1 1 104 SER OG O 3.410 -1.953 8.355 1.00 . A A . 124 SER OG 1 1
10 25490 1 1 105 LEU C C 1.049 -7.087 6.035 1.00 . A A . 125 LEU C 1 1
10 25491 1 1 105 LEU CA C 0.604 -5.640 5.890 1.00 . A A . 125 LEU CA 1 1
10 25492 1 1 105 LEU CB C -0.291 -5.494 4.649 1.00 . A A . 125 LEU CB 1 1
10 25493 1 1 105 LEU CD1 C -1.431 -3.881 3.111 1.00 . A A . 125 LEU CD1 1 1
10 25494 1 1 105 LEU CD2 C -1.100 -3.268 5.529 1.00 . A A . 125 LEU CD2 1 1
10 25495 1 1 105 LEU CG C -0.494 -4.007 4.318 1.00 . A A . 125 LEU CG 1 1
10 25496 1 1 105 LEU H H 1.987 -4.395 4.880 1.00 . A A . 125 LEU H 1 1
10 25497 1 1 105 LEU HA H 0.035 -5.363 6.770 1.00 . A A . 125 LEU HA 1 1
10 25498 1 1 105 LEU HB2 H 0.172 -5.986 3.804 1.00 . A A . 125 LEU HB2 1 1
10 25499 1 1 105 LEU HB3 H -1.252 -5.947 4.845 1.00 . A A . 125 LEU HB3 1 1
10 25500 1 1 105 LEU HD11 H -1.470 -2.849 2.795 1.00 . A A . 125 LEU HD11 1 1
10 25501 1 1 105 LEU HD12 H -2.420 -4.210 3.389 1.00 . A A . 125 LEU HD12 1 1
10 25502 1 1 105 LEU HD13 H -1.064 -4.493 2.301 1.00 . A A . 125 LEU HD13 1 1
10 25503 1 1 105 LEU HD21 H -1.899 -3.858 5.955 1.00 . A A . 125 LEU HD21 1 1
10 25504 1 1 105 LEU HD22 H -1.489 -2.310 5.216 1.00 . A A . 125 LEU HD22 1 1
10 25505 1 1 105 LEU HD23 H -0.333 -3.106 6.272 1.00 . A A . 125 LEU HD23 1 1
10 25506 1 1 105 LEU HG H 0.460 -3.566 4.068 1.00 . A A . 125 LEU HG 1 1
10 25507 1 1 105 LEU N N 1.762 -4.765 5.761 1.00 . A A . 125 LEU N 1 1
10 25508 1 1 105 LEU O O 0.246 -7.965 6.321 1.00 . A A . 125 LEU O 1 1
10 25509 1 1 106 GLU C C 2.399 -9.342 7.263 1.00 . A A . 126 GLU C 1 1
10 25510 1 1 106 GLU CA C 2.877 -8.679 5.970 1.00 . A A . 126 GLU CA 1 1
10 25511 1 1 106 GLU CB C 4.409 -8.626 5.950 1.00 . A A . 126 GLU CB 1 1
10 25512 1 1 106 GLU CD C 6.419 -7.580 7.030 1.00 . A A . 126 GLU CD 1 1
10 25513 1 1 106 GLU CG C 4.923 -7.842 7.168 1.00 . A A . 126 GLU CG 1 1
10 25514 1 1 106 GLU H H 2.942 -6.588 5.630 1.00 . A A . 126 GLU H 1 1
10 25515 1 1 106 GLU HA H 2.539 -9.267 5.131 1.00 . A A . 126 GLU HA 1 1
10 25516 1 1 106 GLU HB2 H 4.801 -9.632 5.979 1.00 . A A . 126 GLU HB2 1 1
10 25517 1 1 106 GLU HB3 H 4.737 -8.139 5.042 1.00 . A A . 126 GLU HB3 1 1
10 25518 1 1 106 GLU HG2 H 4.400 -6.900 7.239 1.00 . A A . 126 GLU HG2 1 1
10 25519 1 1 106 GLU HG3 H 4.748 -8.415 8.065 1.00 . A A . 126 GLU HG3 1 1
10 25520 1 1 106 GLU N N 2.340 -7.329 5.850 1.00 . A A . 126 GLU N 1 1
10 25521 1 1 106 GLU O O 2.457 -10.563 7.405 1.00 . A A . 126 GLU O 1 1
10 25522 1 1 106 GLU OE1 O 7.183 -8.514 7.201 1.00 . A A . 126 GLU OE1 1 1
10 25523 1 1 106 GLU OE2 O 6.778 -6.448 6.752 1.00 . A A . 126 GLU OE2 1 1
10 25524 1 1 107 ASP C C 0.268 -9.958 9.291 1.00 . A A . 127 ASP C 1 1
10 25525 1 1 107 ASP CA C 1.464 -9.033 9.485 1.00 . A A . 127 ASP CA 1 1
10 25526 1 1 107 ASP CB C 1.063 -7.871 10.393 1.00 . A A . 127 ASP CB 1 1
10 25527 1 1 107 ASP CG C 0.624 -8.404 11.753 1.00 . A A . 127 ASP CG 1 1
10 25528 1 1 107 ASP H H 1.923 -7.556 8.035 1.00 . A A . 127 ASP H 1 1
10 25529 1 1 107 ASP HA H 2.261 -9.585 9.958 1.00 . A A . 127 ASP HA 1 1
10 25530 1 1 107 ASP HB2 H 1.904 -7.207 10.521 1.00 . A A . 127 ASP HB2 1 1
10 25531 1 1 107 ASP HB3 H 0.244 -7.331 9.941 1.00 . A A . 127 ASP HB3 1 1
10 25532 1 1 107 ASP N N 1.938 -8.521 8.204 1.00 . A A . 127 ASP N 1 1
10 25533 1 1 107 ASP O O 0.255 -11.084 9.787 1.00 . A A . 127 ASP O 1 1
10 25534 1 1 107 ASP OD1 O 1.448 -9.002 12.426 1.00 . A A . 127 ASP OD1 1 1
10 25535 1 1 107 ASP OD2 O -0.529 -8.212 12.100 1.00 . A A . 127 ASP OD2 1 1
10 25536 1 1 108 VAL C C -1.686 -11.350 7.303 1.00 . A A . 128 VAL C 1 1
10 25537 1 1 108 VAL CA C -1.953 -10.251 8.331 1.00 . A A . 128 VAL CA 1 1
10 25538 1 1 108 VAL CB C -3.090 -9.322 7.851 1.00 . A A . 128 VAL CB 1 1
10 25539 1 1 108 VAL CG1 C -3.656 -8.530 9.042 1.00 . A A . 128 VAL CG1 1 1
10 25540 1 1 108 VAL CG2 C -2.543 -8.342 6.797 1.00 . A A . 128 VAL CG2 1 1
10 25541 1 1 108 VAL H H -0.690 -8.561 8.220 1.00 . A A . 128 VAL H 1 1
10 25542 1 1 108 VAL HA H -2.258 -10.726 9.255 1.00 . A A . 128 VAL HA 1 1
10 25543 1 1 108 VAL HB H -3.884 -9.916 7.413 1.00 . A A . 128 VAL HB 1 1
10 25544 1 1 108 VAL HG11 H -2.861 -7.975 9.517 1.00 . A A . 128 VAL HG11 1 1
10 25545 1 1 108 VAL HG12 H -4.091 -9.212 9.757 1.00 . A A . 128 VAL HG12 1 1
10 25546 1 1 108 VAL HG13 H -4.414 -7.845 8.691 1.00 . A A . 128 VAL HG13 1 1
10 25547 1 1 108 VAL HG21 H -1.914 -8.873 6.109 1.00 . A A . 128 VAL HG21 1 1
10 25548 1 1 108 VAL HG22 H -1.964 -7.567 7.279 1.00 . A A . 128 VAL HG22 1 1
10 25549 1 1 108 VAL HG23 H -3.364 -7.893 6.257 1.00 . A A . 128 VAL HG23 1 1
10 25550 1 1 108 VAL N N -0.740 -9.474 8.575 1.00 . A A . 128 VAL N 1 1
10 25551 1 1 108 VAL O O -2.582 -11.750 6.556 1.00 . A A . 128 VAL O 1 1
10 25552 1 1 109 GLY C C -0.283 -12.509 4.924 1.00 . A A . 129 GLY C 1 1
10 25553 1 1 109 GLY CA C -0.108 -12.928 6.371 1.00 . A A . 129 GLY CA 1 1
10 25554 1 1 109 GLY H H 0.209 -11.524 7.919 1.00 . A A . 129 GLY H 1 1
10 25555 1 1 109 GLY HA2 H 0.925 -13.203 6.531 1.00 . A A . 129 GLY HA2 1 1
10 25556 1 1 109 GLY HA3 H -0.737 -13.782 6.569 1.00 . A A . 129 GLY HA3 1 1
10 25557 1 1 109 GLY N N -0.458 -11.855 7.286 1.00 . A A . 129 GLY N 1 1
10 25558 1 1 109 GLY O O -0.770 -13.286 4.103 1.00 . A A . 129 GLY O 1 1
10 25559 1 1 110 ILE C C 1.261 -11.084 2.451 1.00 . A A . 130 ILE C 1 1
10 25560 1 1 110 ILE CA C -0.007 -10.780 3.229 1.00 . A A . 130 ILE CA 1 1
10 25561 1 1 110 ILE CB C -0.276 -9.248 3.240 1.00 . A A . 130 ILE CB 1 1
10 25562 1 1 110 ILE CD1 C -2.527 -9.014 2.052 1.00 . A A . 130 ILE CD1 1 1
10 25563 1 1 110 ILE CG1 C -1.805 -8.981 3.410 1.00 . A A . 130 ILE CG1 1 1
10 25564 1 1 110 ILE CG2 C 0.246 -8.570 1.940 1.00 . A A . 130 ILE CG2 1 1
10 25565 1 1 110 ILE H H 0.509 -10.703 5.290 1.00 . A A . 130 ILE H 1 1
10 25566 1 1 110 ILE HA H -0.834 -11.281 2.739 1.00 . A A . 130 ILE HA 1 1
10 25567 1 1 110 ILE HB H 0.251 -8.821 4.083 1.00 . A A . 130 ILE HB 1 1
10 25568 1 1 110 ILE HD11 H -2.371 -8.073 1.544 1.00 . A A . 130 ILE HD11 1 1
10 25569 1 1 110 ILE HD12 H -3.580 -9.170 2.207 1.00 . A A . 130 ILE HD12 1 1
10 25570 1 1 110 ILE HD13 H -2.133 -9.816 1.444 1.00 . A A . 130 ILE HD13 1 1
10 25571 1 1 110 ILE HG12 H -2.242 -9.741 4.041 1.00 . A A . 130 ILE HG12 1 1
10 25572 1 1 110 ILE HG13 H -1.955 -8.012 3.866 1.00 . A A . 130 ILE HG13 1 1
10 25573 1 1 110 ILE HG21 H -0.193 -7.591 1.834 1.00 . A A . 130 ILE HG21 1 1
10 25574 1 1 110 ILE HG22 H -0.024 -9.179 1.087 1.00 . A A . 130 ILE HG22 1 1
10 25575 1 1 110 ILE HG23 H 1.323 -8.475 1.983 1.00 . A A . 130 ILE HG23 1 1
10 25576 1 1 110 ILE N N 0.113 -11.280 4.602 1.00 . A A . 130 ILE N 1 1
10 25577 1 1 110 ILE O O 2.359 -10.694 2.849 1.00 . A A . 130 ILE O 1 1
10 25578 1 1 111 ILE C C 1.789 -12.216 -0.981 1.00 . A A . 131 ILE C 1 1
10 25579 1 1 111 ILE CA C 2.225 -12.128 0.478 1.00 . A A . 131 ILE CA 1 1
10 25580 1 1 111 ILE CB C 2.810 -13.465 0.938 1.00 . A A . 131 ILE CB 1 1
10 25581 1 1 111 ILE CD1 C 2.298 -15.887 1.293 1.00 . A A . 131 ILE CD1 1 1
10 25582 1 1 111 ILE CG1 C 1.694 -14.519 0.983 1.00 . A A . 131 ILE CG1 1 1
10 25583 1 1 111 ILE CG2 C 3.434 -13.318 2.338 1.00 . A A . 131 ILE CG2 1 1
10 25584 1 1 111 ILE H H 0.194 -12.062 1.076 1.00 . A A . 131 ILE H 1 1
10 25585 1 1 111 ILE HA H 2.989 -11.366 0.558 1.00 . A A . 131 ILE HA 1 1
10 25586 1 1 111 ILE HB H 3.572 -13.777 0.240 1.00 . A A . 131 ILE HB 1 1
10 25587 1 1 111 ILE HD11 H 1.530 -16.643 1.221 1.00 . A A . 131 ILE HD11 1 1
10 25588 1 1 111 ILE HD12 H 2.706 -15.883 2.292 1.00 . A A . 131 ILE HD12 1 1
10 25589 1 1 111 ILE HD13 H 3.083 -16.101 0.583 1.00 . A A . 131 ILE HD13 1 1
10 25590 1 1 111 ILE HG12 H 0.984 -14.256 1.755 1.00 . A A . 131 ILE HG12 1 1
10 25591 1 1 111 ILE HG13 H 1.189 -14.562 0.031 1.00 . A A . 131 ILE HG13 1 1
10 25592 1 1 111 ILE HG21 H 4.082 -12.454 2.362 1.00 . A A . 131 ILE HG21 1 1
10 25593 1 1 111 ILE HG22 H 4.011 -14.201 2.565 1.00 . A A . 131 ILE HG22 1 1
10 25594 1 1 111 ILE HG23 H 2.656 -13.204 3.078 1.00 . A A . 131 ILE HG23 1 1
10 25595 1 1 111 ILE N N 1.096 -11.775 1.331 1.00 . A A . 131 ILE N 1 1
10 25596 1 1 111 ILE O O 0.670 -11.837 -1.333 1.00 . A A . 131 ILE O 1 1
10 25597 1 1 112 GLY C C 2.013 -11.541 -3.855 1.00 . A A . 132 GLY C 1 1
10 25598 1 1 112 GLY CA C 2.392 -12.874 -3.239 1.00 . A A . 132 GLY CA 1 1
10 25599 1 1 112 GLY H H 3.552 -13.020 -1.477 1.00 . A A . 132 GLY H 1 1
10 25600 1 1 112 GLY HA2 H 3.267 -13.259 -3.740 1.00 . A A . 132 GLY HA2 1 1
10 25601 1 1 112 GLY HA3 H 1.575 -13.567 -3.365 1.00 . A A . 132 GLY HA3 1 1
10 25602 1 1 112 GLY N N 2.683 -12.724 -1.820 1.00 . A A . 132 GLY N 1 1
10 25603 1 1 112 GLY O O 0.846 -11.294 -4.159 1.00 . A A . 132 GLY O 1 1
10 25604 1 1 113 LEU C C 4.068 -8.620 -4.836 1.00 . A A . 133 LEU C 1 1
10 25605 1 1 113 LEU CA C 2.764 -9.373 -4.622 1.00 . A A . 133 LEU CA 1 1
10 25606 1 1 113 LEU CB C 1.797 -8.545 -3.718 1.00 . A A . 133 LEU CB 1 1
10 25607 1 1 113 LEU CD1 C -0.390 -8.884 -4.964 1.00 . A A . 133 LEU CD1 1 1
10 25608 1 1 113 LEU CD2 C 0.065 -6.727 -3.756 1.00 . A A . 133 LEU CD2 1 1
10 25609 1 1 113 LEU CG C 0.696 -7.863 -4.568 1.00 . A A . 133 LEU CG 1 1
10 25610 1 1 113 LEU H H 3.914 -10.938 -3.774 1.00 . A A . 133 LEU H 1 1
10 25611 1 1 113 LEU HA H 2.321 -9.530 -5.589 1.00 . A A . 133 LEU HA 1 1
10 25612 1 1 113 LEU HB2 H 1.339 -9.191 -2.989 1.00 . A A . 133 LEU HB2 1 1
10 25613 1 1 113 LEU HB3 H 2.346 -7.782 -3.181 1.00 . A A . 133 LEU HB3 1 1
10 25614 1 1 113 LEU HD11 H -0.744 -9.399 -4.084 1.00 . A A . 133 LEU HD11 1 1
10 25615 1 1 113 LEU HD12 H 0.013 -9.602 -5.658 1.00 . A A . 133 LEU HD12 1 1
10 25616 1 1 113 LEU HD13 H -1.213 -8.367 -5.430 1.00 . A A . 133 LEU HD13 1 1
10 25617 1 1 113 LEU HD21 H 0.763 -5.907 -3.704 1.00 . A A . 133 LEU HD21 1 1
10 25618 1 1 113 LEU HD22 H -0.164 -7.074 -2.760 1.00 . A A . 133 LEU HD22 1 1
10 25619 1 1 113 LEU HD23 H -0.836 -6.402 -4.235 1.00 . A A . 133 LEU HD23 1 1
10 25620 1 1 113 LEU HG H 1.140 -7.451 -5.466 1.00 . A A . 133 LEU HG 1 1
10 25621 1 1 113 LEU N N 3.009 -10.681 -4.031 1.00 . A A . 133 LEU N 1 1
10 25622 1 1 113 LEU O O 4.532 -8.485 -5.965 1.00 . A A . 133 LEU O 1 1
10 25623 1 1 114 LYS C C 6.854 -8.000 -4.771 1.00 . A A . 134 LYS C 1 1
10 25624 1 1 114 LYS CA C 5.863 -7.333 -3.818 1.00 . A A . 134 LYS CA 1 1
10 25625 1 1 114 LYS CB C 6.477 -7.242 -2.417 1.00 . A A . 134 LYS CB 1 1
10 25626 1 1 114 LYS CD C 8.201 -6.100 -1.017 1.00 . A A . 134 LYS CD 1 1
10 25627 1 1 114 LYS CE C 9.233 -4.973 -1.002 1.00 . A A . 134 LYS CE 1 1
10 25628 1 1 114 LYS CG C 7.630 -6.245 -2.426 1.00 . A A . 134 LYS CG 1 1
10 25629 1 1 114 LYS H H 4.195 -8.226 -2.878 1.00 . A A . 134 LYS H 1 1
10 25630 1 1 114 LYS HA H 5.629 -6.340 -4.177 1.00 . A A . 134 LYS HA 1 1
10 25631 1 1 114 LYS HB2 H 5.722 -6.917 -1.715 1.00 . A A . 134 LYS HB2 1 1
10 25632 1 1 114 LYS HB3 H 6.847 -8.214 -2.120 1.00 . A A . 134 LYS HB3 1 1
10 25633 1 1 114 LYS HD2 H 7.405 -5.872 -0.323 1.00 . A A . 134 LYS HD2 1 1
10 25634 1 1 114 LYS HD3 H 8.680 -7.024 -0.728 1.00 . A A . 134 LYS HD3 1 1
10 25635 1 1 114 LYS HE2 H 8.727 -4.029 -1.109 1.00 . A A . 134 LYS HE2 1 1
10 25636 1 1 114 LYS HE3 H 9.764 -4.984 -0.063 1.00 . A A . 134 LYS HE3 1 1
10 25637 1 1 114 LYS HG2 H 8.399 -6.605 -3.084 1.00 . A A . 134 LYS HG2 1 1
10 25638 1 1 114 LYS HG3 H 7.274 -5.289 -2.775 1.00 . A A . 134 LYS HG3 1 1
10 25639 1 1 114 LYS HZ1 H 10.631 -6.105 -2.059 1.00 . A A . 134 LYS HZ1 1 1
10 25640 1 1 114 LYS HZ2 H 10.947 -4.439 -2.065 1.00 . A A . 134 LYS HZ2 1 1
10 25641 1 1 114 LYS HZ3 H 9.702 -5.067 -3.033 1.00 . A A . 134 LYS HZ3 1 1
10 25642 1 1 114 LYS N N 4.632 -8.107 -3.747 1.00 . A A . 134 LYS N 1 1
10 25643 1 1 114 LYS NZ N 10.201 -5.160 -2.124 1.00 . A A . 134 LYS NZ 1 1
10 25644 1 1 114 LYS O O 7.286 -7.413 -5.751 1.00 . A A . 134 LYS O 1 1
10 25645 1 1 115 ALA C C 7.634 -10.037 -6.736 1.00 . A A . 135 ALA C 1 1
10 25646 1 1 115 ALA CA C 8.133 -9.975 -5.295 1.00 . A A . 135 ALA CA 1 1
10 25647 1 1 115 ALA CB C 8.290 -11.399 -4.771 1.00 . A A . 135 ALA CB 1 1
10 25648 1 1 115 ALA H H 6.835 -9.631 -3.642 1.00 . A A . 135 ALA H 1 1
10 25649 1 1 115 ALA HA H 9.093 -9.484 -5.270 1.00 . A A . 135 ALA HA 1 1
10 25650 1 1 115 ALA HB1 H 7.324 -11.884 -4.758 1.00 . A A . 135 ALA HB1 1 1
10 25651 1 1 115 ALA HB2 H 8.693 -11.376 -3.771 1.00 . A A . 135 ALA HB2 1 1
10 25652 1 1 115 ALA HB3 H 8.958 -11.948 -5.419 1.00 . A A . 135 ALA HB3 1 1
10 25653 1 1 115 ALA N N 7.198 -9.234 -4.461 1.00 . A A . 135 ALA N 1 1
10 25654 1 1 115 ALA O O 8.416 -9.907 -7.677 1.00 . A A . 135 ALA O 1 1
10 25655 1 1 116 ARG C C 5.863 -9.043 -9.000 1.00 . A A . 136 ARG C 1 1
10 25656 1 1 116 ARG CA C 5.750 -10.352 -8.233 1.00 . A A . 136 ARG CA 1 1
10 25657 1 1 116 ARG CB C 4.273 -10.742 -8.131 1.00 . A A . 136 ARG CB 1 1
10 25658 1 1 116 ARG CD C 2.250 -11.441 -9.415 1.00 . A A . 136 ARG CD 1 1
10 25659 1 1 116 ARG CG C 3.703 -10.982 -9.535 1.00 . A A . 136 ARG CG 1 1
10 25660 1 1 116 ARG CZ C 0.382 -11.841 -10.924 1.00 . A A . 136 ARG CZ 1 1
10 25661 1 1 116 ARG H H 5.758 -10.358 -6.114 1.00 . A A . 136 ARG H 1 1
10 25662 1 1 116 ARG HA H 6.269 -11.122 -8.781 1.00 . A A . 136 ARG HA 1 1
10 25663 1 1 116 ARG HB2 H 4.175 -11.641 -7.541 1.00 . A A . 136 ARG HB2 1 1
10 25664 1 1 116 ARG HB3 H 3.722 -9.943 -7.661 1.00 . A A . 136 ARG HB3 1 1
10 25665 1 1 116 ARG HD2 H 2.206 -12.345 -8.826 1.00 . A A . 136 ARG HD2 1 1
10 25666 1 1 116 ARG HD3 H 1.673 -10.668 -8.923 1.00 . A A . 136 ARG HD3 1 1
10 25667 1 1 116 ARG HE H 2.295 -11.774 -11.507 1.00 . A A . 136 ARG HE 1 1
10 25668 1 1 116 ARG HG2 H 3.741 -10.069 -10.109 1.00 . A A . 136 ARG HG2 1 1
10 25669 1 1 116 ARG HG3 H 4.283 -11.744 -10.034 1.00 . A A . 136 ARG HG3 1 1
10 25670 1 1 116 ARG HH11 H -0.076 -11.562 -8.995 1.00 . A A . 136 ARG HH11 1 1
10 25671 1 1 116 ARG HH12 H -1.419 -11.849 -10.050 1.00 . A A . 136 ARG HH12 1 1
10 25672 1 1 116 ARG HH21 H 0.539 -12.153 -12.895 1.00 . A A . 136 ARG HH21 1 1
10 25673 1 1 116 ARG HH22 H -1.071 -12.184 -12.258 1.00 . A A . 136 ARG HH22 1 1
10 25674 1 1 116 ARG N N 6.332 -10.252 -6.901 1.00 . A A . 136 ARG N 1 1
10 25675 1 1 116 ARG NE N 1.692 -11.700 -10.739 1.00 . A A . 136 ARG NE 1 1
10 25676 1 1 116 ARG NH1 N -0.435 -11.743 -9.910 1.00 . A A . 136 ARG NH1 1 1
10 25677 1 1 116 ARG NH2 N -0.087 -12.078 -12.120 1.00 . A A . 136 ARG NH2 1 1
10 25678 1 1 116 ARG O O 6.459 -9.000 -10.071 1.00 . A A . 136 ARG O 1 1
10 25679 1 1 117 VAL C C 6.710 -6.200 -9.350 1.00 . A A . 137 VAL C 1 1
10 25680 1 1 117 VAL CA C 5.289 -6.689 -9.132 1.00 . A A . 137 VAL CA 1 1
10 25681 1 1 117 VAL CB C 4.508 -5.665 -8.296 1.00 . A A . 137 VAL CB 1 1
10 25682 1 1 117 VAL CG1 C 5.213 -5.396 -6.968 1.00 . A A . 137 VAL CG1 1 1
10 25683 1 1 117 VAL CG2 C 4.361 -4.358 -9.077 1.00 . A A . 137 VAL CG2 1 1
10 25684 1 1 117 VAL H H 4.786 -8.062 -7.612 1.00 . A A . 137 VAL H 1 1
10 25685 1 1 117 VAL HA H 4.805 -6.790 -10.089 1.00 . A A . 137 VAL HA 1 1
10 25686 1 1 117 VAL HB H 3.537 -6.064 -8.078 1.00 . A A . 137 VAL HB 1 1
10 25687 1 1 117 VAL HG11 H 5.399 -6.328 -6.487 1.00 . A A . 137 VAL HG11 1 1
10 25688 1 1 117 VAL HG12 H 4.580 -4.789 -6.338 1.00 . A A . 137 VAL HG12 1 1
10 25689 1 1 117 VAL HG13 H 6.147 -4.881 -7.138 1.00 . A A . 137 VAL HG13 1 1
10 25690 1 1 117 VAL HG21 H 3.991 -4.567 -10.067 1.00 . A A . 137 VAL HG21 1 1
10 25691 1 1 117 VAL HG22 H 5.322 -3.865 -9.146 1.00 . A A . 137 VAL HG22 1 1
10 25692 1 1 117 VAL HG23 H 3.665 -3.719 -8.570 1.00 . A A . 137 VAL HG23 1 1
10 25693 1 1 117 VAL N N 5.268 -7.981 -8.463 1.00 . A A . 137 VAL N 1 1
10 25694 1 1 117 VAL O O 6.956 -5.319 -10.172 1.00 . A A . 137 VAL O 1 1
10 25695 1 1 118 LEU C C 9.563 -6.549 -10.072 1.00 . A A . 138 LEU C 1 1
10 25696 1 1 118 LEU CA C 9.018 -6.322 -8.675 1.00 . A A . 138 LEU CA 1 1
10 25697 1 1 118 LEU CB C 9.881 -7.093 -7.631 1.00 . A A . 138 LEU CB 1 1
10 25698 1 1 118 LEU CD1 C 9.771 -5.407 -5.758 1.00 . A A . 138 LEU CD1 1 1
10 25699 1 1 118 LEU CD2 C 11.780 -6.884 -6.005 1.00 . A A . 138 LEU CD2 1 1
10 25700 1 1 118 LEU CG C 10.697 -6.111 -6.766 1.00 . A A . 138 LEU CG 1 1
10 25701 1 1 118 LEU H H 7.378 -7.424 -7.922 1.00 . A A . 138 LEU H 1 1
10 25702 1 1 118 LEU HA H 9.055 -5.266 -8.484 1.00 . A A . 138 LEU HA 1 1
10 25703 1 1 118 LEU HB2 H 9.237 -7.682 -7.000 1.00 . A A . 138 LEU HB2 1 1
10 25704 1 1 118 LEU HB3 H 10.561 -7.770 -8.136 1.00 . A A . 138 LEU HB3 1 1
10 25705 1 1 118 LEU HD11 H 10.361 -4.804 -5.090 1.00 . A A . 138 LEU HD11 1 1
10 25706 1 1 118 LEU HD12 H 9.236 -6.145 -5.195 1.00 . A A . 138 LEU HD12 1 1
10 25707 1 1 118 LEU HD13 H 9.060 -4.779 -6.274 1.00 . A A . 138 LEU HD13 1 1
10 25708 1 1 118 LEU HD21 H 12.323 -6.206 -5.366 1.00 . A A . 138 LEU HD21 1 1
10 25709 1 1 118 LEU HD22 H 12.461 -7.335 -6.713 1.00 . A A . 138 LEU HD22 1 1
10 25710 1 1 118 LEU HD23 H 11.318 -7.654 -5.407 1.00 . A A . 138 LEU HD23 1 1
10 25711 1 1 118 LEU HG H 11.163 -5.374 -7.402 1.00 . A A . 138 LEU HG 1 1
10 25712 1 1 118 LEU N N 7.634 -6.746 -8.584 1.00 . A A . 138 LEU N 1 1
10 25713 1 1 118 LEU O O 10.389 -5.775 -10.554 1.00 . A A . 138 LEU O 1 1
10 25714 1 1 119 GLU C C 9.497 -6.723 -12.965 1.00 . A A . 139 GLU C 1 1
10 25715 1 1 119 GLU CA C 9.605 -7.933 -12.042 1.00 . A A . 139 GLU CA 1 1
10 25716 1 1 119 GLU CB C 8.771 -9.102 -12.599 1.00 . A A . 139 GLU CB 1 1
10 25717 1 1 119 GLU CD C 6.428 -9.807 -13.197 1.00 . A A . 139 GLU CD 1 1
10 25718 1 1 119 GLU CG C 7.351 -8.619 -12.963 1.00 . A A . 139 GLU CG 1 1
10 25719 1 1 119 GLU H H 8.481 -8.225 -10.300 1.00 . A A . 139 GLU H 1 1
10 25720 1 1 119 GLU HA H 10.635 -8.238 -11.978 1.00 . A A . 139 GLU HA 1 1
10 25721 1 1 119 GLU HB2 H 9.253 -9.497 -13.479 1.00 . A A . 139 GLU HB2 1 1
10 25722 1 1 119 GLU HB3 H 8.699 -9.878 -11.846 1.00 . A A . 139 GLU HB3 1 1
10 25723 1 1 119 GLU HG2 H 6.959 -8.010 -12.164 1.00 . A A . 139 GLU HG2 1 1
10 25724 1 1 119 GLU HG3 H 7.395 -8.028 -13.866 1.00 . A A . 139 GLU HG3 1 1
10 25725 1 1 119 GLU N N 9.125 -7.616 -10.712 1.00 . A A . 139 GLU N 1 1
10 25726 1 1 119 GLU O O 10.189 -6.631 -13.976 1.00 . A A . 139 GLU O 1 1
10 25727 1 1 119 GLU OE1 O 6.905 -10.816 -13.686 1.00 . A A . 139 GLU OE1 1 1
10 25728 1 1 119 GLU OE2 O 5.255 -9.692 -12.877 1.00 . A A . 139 GLU OE2 1 1
10 25729 1 1 120 GLU C C 9.692 -3.828 -13.573 1.00 . A A . 140 GLU C 1 1
10 25730 1 1 120 GLU CA C 8.399 -4.622 -13.435 1.00 . A A . 140 GLU CA 1 1
10 25731 1 1 120 GLU CB C 7.320 -3.738 -12.799 1.00 . A A . 140 GLU CB 1 1
10 25732 1 1 120 GLU CD C 4.870 -3.504 -12.323 1.00 . A A . 140 GLU CD 1 1
10 25733 1 1 120 GLU CG C 5.949 -4.411 -12.913 1.00 . A A . 140 GLU CG 1 1
10 25734 1 1 120 GLU H H 8.066 -5.931 -11.806 1.00 . A A . 140 GLU H 1 1
10 25735 1 1 120 GLU HA H 8.069 -4.928 -14.417 1.00 . A A . 140 GLU HA 1 1
10 25736 1 1 120 GLU HB2 H 7.557 -3.595 -11.753 1.00 . A A . 140 GLU HB2 1 1
10 25737 1 1 120 GLU HB3 H 7.290 -2.780 -13.296 1.00 . A A . 140 GLU HB3 1 1
10 25738 1 1 120 GLU HG2 H 5.729 -4.602 -13.953 1.00 . A A . 140 GLU HG2 1 1
10 25739 1 1 120 GLU HG3 H 5.963 -5.346 -12.372 1.00 . A A . 140 GLU HG3 1 1
10 25740 1 1 120 GLU N N 8.604 -5.807 -12.618 1.00 . A A . 140 GLU N 1 1
10 25741 1 1 120 GLU O O 10.201 -3.642 -14.679 1.00 . A A . 140 GLU O 1 1
10 25742 1 1 120 GLU OE1 O 5.212 -2.436 -11.837 1.00 . A A . 140 GLU OE1 1 1
10 25743 1 1 120 GLU OE2 O 3.714 -3.890 -12.368 1.00 . A A . 140 GLU OE2 1 1
10 25744 1 1 121 SER C C 12.565 -3.364 -13.114 1.00 . A A . 141 SER C 1 1
10 25745 1 1 121 SER CA C 11.439 -2.581 -12.466 1.00 . A A . 141 SER CA 1 1
10 25746 1 1 121 SER CB C 11.832 -2.197 -11.043 1.00 . A A . 141 SER CB 1 1
10 25747 1 1 121 SER H H 9.769 -3.521 -11.600 1.00 . A A . 141 SER H 1 1
10 25748 1 1 121 SER HA H 11.274 -1.692 -13.033 1.00 . A A . 141 SER HA 1 1
10 25749 1 1 121 SER HB2 H 12.668 -1.520 -11.071 1.00 . A A . 141 SER HB2 1 1
10 25750 1 1 121 SER HB3 H 10.995 -1.710 -10.560 1.00 . A A . 141 SER HB3 1 1
10 25751 1 1 121 SER HG H 12.068 -4.124 -10.904 1.00 . A A . 141 SER HG 1 1
10 25752 1 1 121 SER N N 10.217 -3.356 -12.449 1.00 . A A . 141 SER N 1 1
10 25753 1 1 121 SER O O 13.491 -2.786 -13.677 1.00 . A A . 141 SER O 1 1
10 25754 1 1 121 SER OG O 12.194 -3.369 -10.324 1.00 . A A . 141 SER OG 1 1
10 25755 1 1 122 LYS C C 13.431 -5.514 -15.147 1.00 . A A . 142 LYS C 1 1
10 25756 1 1 122 LYS CA C 13.513 -5.535 -13.624 1.00 . A A . 142 LYS CA 1 1
10 25757 1 1 122 LYS CB C 13.340 -6.965 -13.127 1.00 . A A . 142 LYS CB 1 1
10 25758 1 1 122 LYS CD C 14.435 -9.220 -12.969 1.00 . A A . 142 LYS CD 1 1
10 25759 1 1 122 LYS CE C 13.196 -9.993 -13.453 1.00 . A A . 142 LYS CE 1 1
10 25760 1 1 122 LYS CG C 14.502 -7.833 -13.626 1.00 . A A . 142 LYS CG 1 1
10 25761 1 1 122 LYS H H 11.731 -5.093 -12.568 1.00 . A A . 142 LYS H 1 1
10 25762 1 1 122 LYS HA H 14.487 -5.177 -13.320 1.00 . A A . 142 LYS HA 1 1
10 25763 1 1 122 LYS HB2 H 13.315 -6.971 -12.048 1.00 . A A . 142 LYS HB2 1 1
10 25764 1 1 122 LYS HB3 H 12.414 -7.357 -13.510 1.00 . A A . 142 LYS HB3 1 1
10 25765 1 1 122 LYS HD2 H 15.324 -9.775 -13.227 1.00 . A A . 142 LYS HD2 1 1
10 25766 1 1 122 LYS HD3 H 14.388 -9.103 -11.895 1.00 . A A . 142 LYS HD3 1 1
10 25767 1 1 122 LYS HE2 H 12.315 -9.620 -12.956 1.00 . A A . 142 LYS HE2 1 1
10 25768 1 1 122 LYS HE3 H 13.081 -9.881 -14.523 1.00 . A A . 142 LYS HE3 1 1
10 25769 1 1 122 LYS HG2 H 14.438 -7.938 -14.700 1.00 . A A . 142 LYS HG2 1 1
10 25770 1 1 122 LYS HG3 H 15.439 -7.364 -13.370 1.00 . A A . 142 LYS HG3 1 1
10 25771 1 1 122 LYS HZ1 H 12.710 -11.996 -13.716 1.00 . A A . 142 LYS HZ1 1 1
10 25772 1 1 122 LYS HZ2 H 13.129 -11.588 -12.123 1.00 . A A . 142 LYS HZ2 1 1
10 25773 1 1 122 LYS HZ3 H 14.338 -11.722 -13.310 1.00 . A A . 142 LYS HZ3 1 1
10 25774 1 1 122 LYS N N 12.491 -4.684 -13.033 1.00 . A A . 142 LYS N 1 1
10 25775 1 1 122 LYS NZ N 13.356 -11.433 -13.126 1.00 . A A . 142 LYS NZ 1 1
10 25776 1 1 122 LYS O O 14.444 -5.363 -15.830 1.00 . A A . 142 LYS O 1 1
10 25777 1 1 123 ASN C C 12.249 -4.319 -17.700 1.00 . A A . 143 ASN C 1 1
10 25778 1 1 123 ASN CA C 12.026 -5.699 -17.118 1.00 . A A . 143 ASN CA 1 1
10 25779 1 1 123 ASN CB C 10.604 -6.160 -17.453 1.00 . A A . 143 ASN CB 1 1
10 25780 1 1 123 ASN CG C 10.393 -6.164 -18.967 1.00 . A A . 143 ASN CG 1 1
10 25781 1 1 123 ASN H H 11.450 -5.807 -15.082 1.00 . A A . 143 ASN H 1 1
10 25782 1 1 123 ASN HA H 12.729 -6.387 -17.564 1.00 . A A . 143 ASN HA 1 1
10 25783 1 1 123 ASN HB2 H 10.449 -7.155 -17.067 1.00 . A A . 143 ASN HB2 1 1
10 25784 1 1 123 ASN HB3 H 9.895 -5.483 -16.998 1.00 . A A . 143 ASN HB3 1 1
10 25785 1 1 123 ASN HD21 H 11.608 -7.701 -19.276 1.00 . A A . 143 ASN HD21 1 1
10 25786 1 1 123 ASN HD22 H 10.886 -7.057 -20.671 1.00 . A A . 143 ASN HD22 1 1
10 25787 1 1 123 ASN N N 12.220 -5.683 -15.674 1.00 . A A . 143 ASN N 1 1
10 25788 1 1 123 ASN ND2 N 11.013 -7.048 -19.699 1.00 . A A . 143 ASN ND2 1 1
10 25789 1 1 123 ASN O O 12.958 -4.169 -18.694 1.00 . A A . 143 ASN O 1 1
10 25790 1 1 123 ASN OD1 O 9.650 -5.337 -19.495 1.00 . A A . 143 ASN OD1 1 1
10 25791 1 1 124 ASN C C 12.695 -1.117 -16.670 1.00 . A A . 144 ASN C 1 1
10 25792 1 1 124 ASN CA C 11.750 -1.929 -17.566 1.00 . A A . 144 ASN CA 1 1
10 25793 1 1 124 ASN CB C 10.365 -1.260 -17.592 1.00 . A A . 144 ASN CB 1 1
10 25794 1 1 124 ASN CG C 9.533 -1.842 -18.731 1.00 . A A . 144 ASN CG 1 1
10 25795 1 1 124 ASN H H 11.066 -3.492 -16.301 1.00 . A A . 144 ASN H 1 1
10 25796 1 1 124 ASN HA H 12.139 -1.949 -18.570 1.00 . A A . 144 ASN HA 1 1
10 25797 1 1 124 ASN HB2 H 9.864 -1.436 -16.654 1.00 . A A . 144 ASN HB2 1 1
10 25798 1 1 124 ASN HB3 H 10.475 -0.195 -17.744 1.00 . A A . 144 ASN HB3 1 1
10 25799 1 1 124 ASN HD21 H 10.287 -0.613 -20.099 1.00 . A A . 144 ASN HD21 1 1
10 25800 1 1 124 ASN HD22 H 9.133 -1.719 -20.672 1.00 . A A . 144 ASN HD22 1 1
10 25801 1 1 124 ASN N N 11.626 -3.308 -17.085 1.00 . A A . 144 ASN N 1 1
10 25802 1 1 124 ASN ND2 N 9.660 -1.350 -19.934 1.00 . A A . 144 ASN ND2 1 1
10 25803 1 1 124 ASN O O 12.761 -1.353 -15.465 1.00 . A A . 144 ASN O 1 1
10 25804 1 1 124 ASN OD1 O 8.757 -2.772 -18.520 1.00 . A A . 144 ASN OD1 1 1
10 25805 1 1 125 PRO C C 13.623 1.603 -15.478 1.00 . A A . 145 PRO C 1 1
10 25806 1 1 125 PRO CA C 14.359 0.688 -16.448 1.00 . A A . 145 PRO CA 1 1
10 25807 1 1 125 PRO CB C 15.112 1.492 -17.532 1.00 . A A . 145 PRO CB 1 1
10 25808 1 1 125 PRO CD C 13.419 0.197 -18.663 1.00 . A A . 145 PRO CD 1 1
10 25809 1 1 125 PRO CG C 14.179 1.518 -18.706 1.00 . A A . 145 PRO CG 1 1
10 25810 1 1 125 PRO HA H 15.053 0.067 -15.903 1.00 . A A . 145 PRO HA 1 1
10 25811 1 1 125 PRO HB2 H 15.329 2.501 -17.191 1.00 . A A . 145 PRO HB2 1 1
10 25812 1 1 125 PRO HB3 H 16.032 0.989 -17.802 1.00 . A A . 145 PRO HB3 1 1
10 25813 1 1 125 PRO HD2 H 12.408 0.328 -19.032 1.00 . A A . 145 PRO HD2 1 1
10 25814 1 1 125 PRO HD3 H 13.937 -0.565 -19.233 1.00 . A A . 145 PRO HD3 1 1
10 25815 1 1 125 PRO HG2 H 13.487 2.348 -18.618 1.00 . A A . 145 PRO HG2 1 1
10 25816 1 1 125 PRO HG3 H 14.728 1.592 -19.635 1.00 . A A . 145 PRO HG3 1 1
10 25817 1 1 125 PRO N N 13.417 -0.168 -17.230 1.00 . A A . 145 PRO N 1 1
10 25818 1 1 125 PRO O O 14.162 1.955 -14.435 1.00 . A A . 145 PRO O 1 1
10 25819 1 1 126 ILE C C 12.250 4.217 -14.880 1.00 . A A . 146 ILE C 1 1
10 25820 1 1 126 ILE CA C 11.600 2.874 -15.022 1.00 . A A . 146 ILE CA 1 1
10 25821 1 1 126 ILE CB C 11.347 2.265 -13.642 1.00 . A A . 146 ILE CB 1 1
10 25822 1 1 126 ILE CD1 C 9.392 0.962 -14.617 1.00 . A A . 146 ILE CD1 1 1
10 25823 1 1 126 ILE CG1 C 10.707 0.894 -13.816 1.00 . A A . 146 ILE CG1 1 1
10 25824 1 1 126 ILE CG2 C 10.434 3.170 -12.821 1.00 . A A . 146 ILE CG2 1 1
10 25825 1 1 126 ILE H H 12.044 1.677 -16.705 1.00 . A A . 146 ILE H 1 1
10 25826 1 1 126 ILE HA H 10.654 3.031 -15.511 1.00 . A A . 146 ILE HA 1 1
10 25827 1 1 126 ILE HB H 12.279 2.144 -13.114 1.00 . A A . 146 ILE HB 1 1
10 25828 1 1 126 ILE HD11 H 8.846 1.864 -14.382 1.00 . A A . 146 ILE HD11 1 1
10 25829 1 1 126 ILE HD12 H 8.789 0.108 -14.366 1.00 . A A . 146 ILE HD12 1 1
10 25830 1 1 126 ILE HD13 H 9.614 0.942 -15.674 1.00 . A A . 146 ILE HD13 1 1
10 25831 1 1 126 ILE HG12 H 11.402 0.260 -14.340 1.00 . A A . 146 ILE HG12 1 1
10 25832 1 1 126 ILE HG13 H 10.507 0.486 -12.840 1.00 . A A . 146 ILE HG13 1 1
10 25833 1 1 126 ILE HG21 H 9.540 3.386 -13.387 1.00 . A A . 146 ILE HG21 1 1
10 25834 1 1 126 ILE HG22 H 10.944 4.092 -12.586 1.00 . A A . 146 ILE HG22 1 1
10 25835 1 1 126 ILE HG23 H 10.165 2.666 -11.903 1.00 . A A . 146 ILE HG23 1 1
10 25836 1 1 126 ILE N N 12.406 1.986 -15.848 1.00 . A A . 146 ILE N 1 1
10 25837 1 1 126 ILE O O 11.719 5.166 -15.421 1.00 . A A . 146 ILE O 1 1
10 25838 1 1 127 ASN C C 13.549 6.722 -14.650 1.00 . A A . 147 ASN C 1 1
10 25839 1 1 127 ASN CA C 14.152 5.527 -13.911 1.00 . A A . 147 ASN CA 1 1
10 25840 1 1 127 ASN CB C 15.598 5.332 -14.370 1.00 . A A . 147 ASN CB 1 1
10 25841 1 1 127 ASN CG C 16.230 4.154 -13.635 1.00 . A A . 147 ASN CG 1 1
10 25842 1 1 127 ASN H H 13.725 3.446 -13.757 1.00 . A A . 147 ASN H 1 1
10 25843 1 1 127 ASN HA H 14.153 5.733 -12.853 1.00 . A A . 147 ASN HA 1 1
10 25844 1 1 127 ASN HB2 H 15.613 5.139 -15.433 1.00 . A A . 147 ASN HB2 1 1
10 25845 1 1 127 ASN HB3 H 16.164 6.228 -14.161 1.00 . A A . 147 ASN HB3 1 1
10 25846 1 1 127 ASN HD21 H 14.932 4.201 -12.133 1.00 . A A . 147 ASN HD21 1 1
10 25847 1 1 127 ASN HD22 H 16.121 2.995 -12.026 1.00 . A A . 147 ASN HD22 1 1
10 25848 1 1 127 ASN N N 13.387 4.278 -14.151 1.00 . A A . 147 ASN N 1 1
10 25849 1 1 127 ASN ND2 N 15.718 3.750 -12.504 1.00 . A A . 147 ASN ND2 1 1
10 25850 1 1 127 ASN O O 14.203 7.347 -15.483 1.00 . A A . 147 ASN O 1 1
10 25851 1 1 127 ASN OD1 O 17.215 3.585 -14.106 1.00 . A A . 147 ASN OD1 1 1
10 25852 1 1 128 THR C C 10.146 8.175 -14.459 1.00 . A A . 148 THR C 1 1
10 25853 1 1 128 THR CA C 11.569 8.085 -15.007 1.00 . A A . 148 THR CA 1 1
10 25854 1 1 128 THR CB C 11.520 7.871 -16.562 1.00 . A A . 148 THR CB 1 1
10 25855 1 1 128 THR CG2 C 11.937 9.145 -17.281 1.00 . A A . 148 THR CG2 1 1
10 25856 1 1 128 THR H H 11.816 6.464 -13.676 1.00 . A A . 148 THR H 1 1
10 25857 1 1 128 THR HA H 12.079 9.007 -14.778 1.00 . A A . 148 THR HA 1 1
10 25858 1 1 128 THR HB H 10.518 7.623 -16.872 1.00 . A A . 148 THR HB 1 1
10 25859 1 1 128 THR HG1 H 13.210 7.198 -17.261 1.00 . A A . 148 THR HG1 1 1
10 25860 1 1 128 THR HG21 H 11.803 9.018 -18.345 1.00 . A A . 148 THR HG21 1 1
10 25861 1 1 128 THR HG22 H 12.973 9.350 -17.065 1.00 . A A . 148 THR HG22 1 1
10 25862 1 1 128 THR HG23 H 11.324 9.961 -16.933 1.00 . A A . 148 THR HG23 1 1
10 25863 1 1 128 THR N N 12.281 6.999 -14.353 1.00 . A A . 148 THR N 1 1
10 25864 1 1 128 THR O O 9.785 7.471 -13.521 1.00 . A A . 148 THR O 1 1
10 25865 1 1 128 THR OG1 O 12.381 6.816 -16.965 1.00 . A A . 148 THR OG1 1 1
10 25866 1 1 129 ALA C C 7.007 8.625 -15.642 1.00 . A A . 149 ALA C 1 1
10 25867 1 1 129 ALA CA C 7.959 9.267 -14.645 1.00 . A A . 149 ALA CA 1 1
10 25868 1 1 129 ALA CB C 7.645 10.754 -14.526 1.00 . A A . 149 ALA CB 1 1
10 25869 1 1 129 ALA H H 9.723 9.611 -15.777 1.00 . A A . 149 ALA H 1 1
10 25870 1 1 129 ALA HA H 7.796 8.818 -13.679 1.00 . A A . 149 ALA HA 1 1
10 25871 1 1 129 ALA HB1 H 7.616 11.208 -15.504 1.00 . A A . 149 ALA HB1 1 1
10 25872 1 1 129 ALA HB2 H 8.405 11.230 -13.937 1.00 . A A . 149 ALA HB2 1 1
10 25873 1 1 129 ALA HB3 H 6.685 10.876 -14.041 1.00 . A A . 149 ALA HB3 1 1
10 25874 1 1 129 ALA N N 9.351 9.064 -15.057 1.00 . A A . 149 ALA N 1 1
10 25875 1 1 129 ALA O O 6.443 7.573 -15.373 1.00 . A A . 149 ALA O 1 1
10 25876 1 1 130 GLU C C 5.654 7.280 -17.756 1.00 . A A . 150 GLU C 1 1
10 25877 1 1 130 GLU CA C 5.887 8.789 -17.833 1.00 . A A . 150 GLU CA 1 1
10 25878 1 1 130 GLU CB C 6.455 9.132 -19.225 1.00 . A A . 150 GLU CB 1 1
10 25879 1 1 130 GLU CD C 5.113 7.441 -20.538 1.00 . A A . 150 GLU CD 1 1
10 25880 1 1 130 GLU CG C 5.377 8.929 -20.311 1.00 . A A . 150 GLU CG 1 1
10 25881 1 1 130 GLU H H 7.256 10.138 -16.928 1.00 . A A . 150 GLU H 1 1
10 25882 1 1 130 GLU HA H 4.939 9.292 -17.709 1.00 . A A . 150 GLU HA 1 1
10 25883 1 1 130 GLU HB2 H 6.782 10.162 -19.233 1.00 . A A . 150 GLU HB2 1 1
10 25884 1 1 130 GLU HB3 H 7.302 8.491 -19.437 1.00 . A A . 150 GLU HB3 1 1
10 25885 1 1 130 GLU HG2 H 4.459 9.412 -20.007 1.00 . A A . 150 GLU HG2 1 1
10 25886 1 1 130 GLU HG3 H 5.716 9.371 -21.233 1.00 . A A . 150 GLU HG3 1 1
10 25887 1 1 130 GLU N N 6.802 9.280 -16.789 1.00 . A A . 150 GLU N 1 1
10 25888 1 1 130 GLU O O 4.557 6.827 -17.436 1.00 . A A . 150 GLU O 1 1
10 25889 1 1 130 GLU OE1 O 6.074 6.687 -20.562 1.00 . A A . 150 GLU OE1 1 1
10 25890 1 1 130 GLU OE2 O 3.956 7.074 -20.655 1.00 . A A . 150 GLU OE2 1 1
10 25891 1 1 131 ARG C C 6.296 4.553 -16.626 1.00 . A A . 151 ARG C 1 1
10 25892 1 1 131 ARG CA C 6.599 5.063 -18.020 1.00 . A A . 151 ARG CA 1 1
10 25893 1 1 131 ARG CB C 7.911 4.455 -18.518 1.00 . A A . 151 ARG CB 1 1
10 25894 1 1 131 ARG CD C 10.406 4.569 -18.309 1.00 . A A . 151 ARG CD 1 1
10 25895 1 1 131 ARG CG C 9.079 4.929 -17.639 1.00 . A A . 151 ARG CG 1 1
10 25896 1 1 131 ARG CZ C 11.648 5.186 -20.293 1.00 . A A . 151 ARG CZ 1 1
10 25897 1 1 131 ARG H H 7.559 6.924 -18.292 1.00 . A A . 151 ARG H 1 1
10 25898 1 1 131 ARG HA H 5.806 4.755 -18.682 1.00 . A A . 151 ARG HA 1 1
10 25899 1 1 131 ARG HB2 H 7.843 3.378 -18.472 1.00 . A A . 151 ARG HB2 1 1
10 25900 1 1 131 ARG HB3 H 8.080 4.762 -19.540 1.00 . A A . 151 ARG HB3 1 1
10 25901 1 1 131 ARG HD2 H 11.218 4.792 -17.644 1.00 . A A . 151 ARG HD2 1 1
10 25902 1 1 131 ARG HD3 H 10.415 3.514 -18.539 1.00 . A A . 151 ARG HD3 1 1
10 25903 1 1 131 ARG HE H 9.878 5.977 -19.797 1.00 . A A . 151 ARG HE 1 1
10 25904 1 1 131 ARG HG2 H 9.024 5.997 -17.509 1.00 . A A . 151 ARG HG2 1 1
10 25905 1 1 131 ARG HG3 H 9.031 4.446 -16.675 1.00 . A A . 151 ARG HG3 1 1
10 25906 1 1 131 ARG HH11 H 12.484 3.815 -19.099 1.00 . A A . 151 ARG HH11 1 1
10 25907 1 1 131 ARG HH12 H 13.393 4.230 -20.514 1.00 . A A . 151 ARG HH12 1 1
10 25908 1 1 131 ARG HH21 H 11.062 6.533 -21.651 1.00 . A A . 151 ARG HH21 1 1
10 25909 1 1 131 ARG HH22 H 12.586 5.771 -21.960 1.00 . A A . 151 ARG HH22 1 1
10 25910 1 1 131 ARG N N 6.697 6.513 -18.050 1.00 . A A . 151 ARG N 1 1
10 25911 1 1 131 ARG NE N 10.572 5.338 -19.531 1.00 . A A . 151 ARG NE 1 1
10 25912 1 1 131 ARG NH1 N 12.581 4.346 -19.942 1.00 . A A . 151 ARG NH1 1 1
10 25913 1 1 131 ARG NH2 N 11.775 5.884 -21.387 1.00 . A A . 151 ARG NH2 1 1
10 25914 1 1 131 ARG O O 5.473 3.658 -16.452 1.00 . A A . 151 ARG O 1 1
10 25915 1 1 132 LEU C C 5.258 4.630 -13.937 1.00 . A A . 152 LEU C 1 1
10 25916 1 1 132 LEU CA C 6.738 4.680 -14.260 1.00 . A A . 152 LEU CA 1 1
10 25917 1 1 132 LEU CB C 7.454 5.622 -13.296 1.00 . A A . 152 LEU CB 1 1
10 25918 1 1 132 LEU CD1 C 8.410 5.453 -10.957 1.00 . A A . 152 LEU CD1 1 1
10 25919 1 1 132 LEU CD2 C 6.035 6.197 -11.253 1.00 . A A . 152 LEU CD2 1 1
10 25920 1 1 132 LEU CG C 7.142 5.266 -11.806 1.00 . A A . 152 LEU CG 1 1
10 25921 1 1 132 LEU H H 7.610 5.826 -15.817 1.00 . A A . 152 LEU H 1 1
10 25922 1 1 132 LEU HA H 7.152 3.690 -14.145 1.00 . A A . 152 LEU HA 1 1
10 25923 1 1 132 LEU HB2 H 8.511 5.545 -13.484 1.00 . A A . 152 LEU HB2 1 1
10 25924 1 1 132 LEU HB3 H 7.144 6.623 -13.493 1.00 . A A . 152 LEU HB3 1 1
10 25925 1 1 132 LEU HD11 H 8.882 6.380 -11.229 1.00 . A A . 152 LEU HD11 1 1
10 25926 1 1 132 LEU HD12 H 9.083 4.643 -11.140 1.00 . A A . 152 LEU HD12 1 1
10 25927 1 1 132 LEU HD13 H 8.160 5.469 -9.915 1.00 . A A . 152 LEU HD13 1 1
10 25928 1 1 132 LEU HD21 H 5.169 6.170 -11.887 1.00 . A A . 152 LEU HD21 1 1
10 25929 1 1 132 LEU HD22 H 6.410 7.206 -11.212 1.00 . A A . 152 LEU HD22 1 1
10 25930 1 1 132 LEU HD23 H 5.759 5.877 -10.262 1.00 . A A . 152 LEU HD23 1 1
10 25931 1 1 132 LEU HG H 6.819 4.238 -11.730 1.00 . A A . 152 LEU HG 1 1
10 25932 1 1 132 LEU N N 6.958 5.115 -15.630 1.00 . A A . 152 LEU N 1 1
10 25933 1 1 132 LEU O O 4.821 3.835 -13.110 1.00 . A A . 152 LEU O 1 1
10 25934 1 1 133 LEU C C 2.449 4.182 -14.677 1.00 . A A . 153 LEU C 1 1
10 25935 1 1 133 LEU CA C 3.071 5.533 -14.331 1.00 . A A . 153 LEU CA 1 1
10 25936 1 1 133 LEU CB C 2.437 6.656 -15.178 1.00 . A A . 153 LEU CB 1 1
10 25937 1 1 133 LEU CD1 C 1.442 8.284 -13.517 1.00 . A A . 153 LEU CD1 1 1
10 25938 1 1 133 LEU CD2 C 0.157 7.683 -15.578 1.00 . A A . 153 LEU CD2 1 1
10 25939 1 1 133 LEU CG C 1.127 7.159 -14.511 1.00 . A A . 153 LEU CG 1 1
10 25940 1 1 133 LEU H H 4.884 6.111 -15.224 1.00 . A A . 153 LEU H 1 1
10 25941 1 1 133 LEU HA H 2.913 5.732 -13.282 1.00 . A A . 153 LEU HA 1 1
10 25942 1 1 133 LEU HB2 H 3.146 7.469 -15.268 1.00 . A A . 153 LEU HB2 1 1
10 25943 1 1 133 LEU HB3 H 2.223 6.278 -16.173 1.00 . A A . 153 LEU HB3 1 1
10 25944 1 1 133 LEU HD11 H 2.186 7.945 -12.811 1.00 . A A . 153 LEU HD11 1 1
10 25945 1 1 133 LEU HD12 H 0.545 8.558 -12.986 1.00 . A A . 153 LEU HD12 1 1
10 25946 1 1 133 LEU HD13 H 1.822 9.140 -14.054 1.00 . A A . 153 LEU HD13 1 1
10 25947 1 1 133 LEU HD21 H -0.140 6.867 -16.223 1.00 . A A . 153 LEU HD21 1 1
10 25948 1 1 133 LEU HD22 H 0.649 8.444 -16.167 1.00 . A A . 153 LEU HD22 1 1
10 25949 1 1 133 LEU HD23 H -0.715 8.101 -15.101 1.00 . A A . 153 LEU HD23 1 1
10 25950 1 1 133 LEU HG H 0.661 6.348 -13.972 1.00 . A A . 153 LEU HG 1 1
10 25951 1 1 133 LEU N N 4.490 5.490 -14.581 1.00 . A A . 153 LEU N 1 1
10 25952 1 1 133 LEU O O 1.561 3.692 -13.979 1.00 . A A . 153 LEU O 1 1
10 25953 1 1 134 ALA C C 2.632 1.266 -15.097 1.00 . A A . 154 ALA C 1 1
10 25954 1 1 134 ALA CA C 2.435 2.299 -16.201 1.00 . A A . 154 ALA CA 1 1
10 25955 1 1 134 ALA CB C 3.174 1.847 -17.463 1.00 . A A . 154 ALA CB 1 1
10 25956 1 1 134 ALA H H 3.642 4.039 -16.268 1.00 . A A . 154 ALA H 1 1
10 25957 1 1 134 ALA HA H 1.384 2.384 -16.421 1.00 . A A . 154 ALA HA 1 1
10 25958 1 1 134 ALA HB1 H 2.756 0.914 -17.809 1.00 . A A . 154 ALA HB1 1 1
10 25959 1 1 134 ALA HB2 H 4.222 1.712 -17.238 1.00 . A A . 154 ALA HB2 1 1
10 25960 1 1 134 ALA HB3 H 3.065 2.598 -18.231 1.00 . A A . 154 ALA HB3 1 1
10 25961 1 1 134 ALA N N 2.932 3.592 -15.762 1.00 . A A . 154 ALA N 1 1
10 25962 1 1 134 ALA O O 1.934 0.254 -15.049 1.00 . A A . 154 ALA O 1 1
10 25963 1 1 135 ALA C C 2.745 0.725 -12.044 1.00 . A A . 155 ALA C 1 1
10 25964 1 1 135 ALA CA C 3.859 0.640 -13.082 1.00 . A A . 155 ALA CA 1 1
10 25965 1 1 135 ALA CB C 5.209 0.998 -12.436 1.00 . A A . 155 ALA CB 1 1
10 25966 1 1 135 ALA H H 4.084 2.378 -14.275 1.00 . A A . 155 ALA H 1 1
10 25967 1 1 135 ALA HA H 3.909 -0.376 -13.456 1.00 . A A . 155 ALA HA 1 1
10 25968 1 1 135 ALA HB1 H 5.564 0.163 -11.848 1.00 . A A . 155 ALA HB1 1 1
10 25969 1 1 135 ALA HB2 H 5.093 1.862 -11.792 1.00 . A A . 155 ALA HB2 1 1
10 25970 1 1 135 ALA HB3 H 5.925 1.225 -13.208 1.00 . A A . 155 ALA HB3 1 1
10 25971 1 1 135 ALA N N 3.582 1.540 -14.200 1.00 . A A . 155 ALA N 1 1
10 25972 1 1 135 ALA O O 2.331 -0.280 -11.477 1.00 . A A . 155 ALA O 1 1
10 25973 1 1 136 LYS C C -0.086 1.487 -11.315 1.00 . A A . 156 LYS C 1 1
10 25974 1 1 136 LYS CA C 1.204 2.130 -10.824 1.00 . A A . 156 LYS CA 1 1
10 25975 1 1 136 LYS CB C 0.989 3.626 -10.577 1.00 . A A . 156 LYS CB 1 1
10 25976 1 1 136 LYS CD C -1.426 4.348 -10.292 1.00 . A A . 156 LYS CD 1 1
10 25977 1 1 136 LYS CE C -2.568 4.497 -9.299 1.00 . A A . 156 LYS CE 1 1
10 25978 1 1 136 LYS CG C -0.175 3.846 -9.560 1.00 . A A . 156 LYS CG 1 1
10 25979 1 1 136 LYS H H 2.634 2.710 -12.273 1.00 . A A . 156 LYS H 1 1
10 25980 1 1 136 LYS HA H 1.489 1.667 -9.896 1.00 . A A . 156 LYS HA 1 1
10 25981 1 1 136 LYS HB2 H 1.906 4.044 -10.181 1.00 . A A . 156 LYS HB2 1 1
10 25982 1 1 136 LYS HB3 H 0.764 4.108 -11.519 1.00 . A A . 156 LYS HB3 1 1
10 25983 1 1 136 LYS HD2 H -1.214 5.304 -10.747 1.00 . A A . 156 LYS HD2 1 1
10 25984 1 1 136 LYS HD3 H -1.704 3.638 -11.058 1.00 . A A . 156 LYS HD3 1 1
10 25985 1 1 136 LYS HE2 H -2.309 5.239 -8.557 1.00 . A A . 156 LYS HE2 1 1
10 25986 1 1 136 LYS HE3 H -3.463 4.803 -9.821 1.00 . A A . 156 LYS HE3 1 1
10 25987 1 1 136 LYS HG2 H -0.413 2.920 -9.051 1.00 . A A . 156 LYS HG2 1 1
10 25988 1 1 136 LYS HG3 H 0.116 4.580 -8.821 1.00 . A A . 156 LYS HG3 1 1
10 25989 1 1 136 LYS HZ1 H -2.011 2.974 -7.999 1.00 . A A . 156 LYS HZ1 1 1
10 25990 1 1 136 LYS HZ2 H -2.879 2.444 -9.353 1.00 . A A . 156 LYS HZ2 1 1
10 25991 1 1 136 LYS HZ3 H -3.688 3.234 -8.088 1.00 . A A . 156 LYS HZ3 1 1
10 25992 1 1 136 LYS N N 2.268 1.938 -11.795 1.00 . A A . 156 LYS N 1 1
10 25993 1 1 136 LYS NZ N -2.804 3.189 -8.636 1.00 . A A . 156 LYS NZ 1 1
10 25994 1 1 136 LYS O O -0.753 0.765 -10.578 1.00 . A A . 156 LYS O 1 1
10 25995 1 1 137 ALA C C -1.802 -0.252 -12.824 1.00 . A A . 157 ALA C 1 1
10 25996 1 1 137 ALA CA C -1.657 1.231 -13.167 1.00 . A A . 157 ALA CA 1 1
10 25997 1 1 137 ALA CB C -1.618 1.402 -14.685 1.00 . A A . 157 ALA CB 1 1
10 25998 1 1 137 ALA H H 0.141 2.392 -13.063 1.00 . A A . 157 ALA H 1 1
10 25999 1 1 137 ALA HA H -2.508 1.766 -12.775 1.00 . A A . 157 ALA HA 1 1
10 26000 1 1 137 ALA HB1 H -1.614 2.453 -14.930 1.00 . A A . 157 ALA HB1 1 1
10 26001 1 1 137 ALA HB2 H -2.488 0.934 -15.122 1.00 . A A . 157 ALA HB2 1 1
10 26002 1 1 137 ALA HB3 H -0.724 0.937 -15.076 1.00 . A A . 157 ALA HB3 1 1
10 26003 1 1 137 ALA N N -0.434 1.776 -12.565 1.00 . A A . 157 ALA N 1 1
10 26004 1 1 137 ALA O O -2.909 -0.790 -12.791 1.00 . A A . 157 ALA O 1 1
10 26005 1 1 138 GLN C C -0.882 -2.488 -10.692 1.00 . A A . 158 GLN C 1 1
10 26006 1 1 138 GLN CA C -0.658 -2.319 -12.190 1.00 . A A . 158 GLN CA 1 1
10 26007 1 1 138 GLN CB C 0.690 -2.946 -12.590 1.00 . A A . 158 GLN CB 1 1
10 26008 1 1 138 GLN CD C -0.124 -4.232 -14.582 1.00 . A A . 158 GLN CD 1 1
10 26009 1 1 138 GLN CG C 0.765 -3.081 -14.119 1.00 . A A . 158 GLN CG 1 1
10 26010 1 1 138 GLN H H 0.179 -0.408 -12.585 1.00 . A A . 158 GLN H 1 1
10 26011 1 1 138 GLN HA H -1.451 -2.834 -12.717 1.00 . A A . 158 GLN HA 1 1
10 26012 1 1 138 GLN HB2 H 1.493 -2.317 -12.248 1.00 . A A . 158 GLN HB2 1 1
10 26013 1 1 138 GLN HB3 H 0.792 -3.922 -12.135 1.00 . A A . 158 GLN HB3 1 1
10 26014 1 1 138 GLN HE21 H 0.458 -5.449 -13.119 1.00 . A A . 158 GLN HE21 1 1
10 26015 1 1 138 GLN HE22 H -0.684 -6.099 -14.197 1.00 . A A . 158 GLN HE22 1 1
10 26016 1 1 138 GLN HG2 H 0.429 -2.161 -14.579 1.00 . A A . 158 GLN HG2 1 1
10 26017 1 1 138 GLN HG3 H 1.785 -3.276 -14.416 1.00 . A A . 158 GLN HG3 1 1
10 26018 1 1 138 GLN N N -0.669 -0.900 -12.554 1.00 . A A . 158 GLN N 1 1
10 26019 1 1 138 GLN NE2 N -0.116 -5.354 -13.912 1.00 . A A . 158 GLN NE2 1 1
10 26020 1 1 138 GLN O O -1.500 -3.457 -10.255 1.00 . A A . 158 GLN O 1 1
10 26021 1 1 138 GLN OE1 O -0.843 -4.104 -15.573 1.00 . A A . 158 GLN OE1 1 1
10 26022 1 1 139 ILE C C -1.999 -1.632 -8.081 1.00 . A A . 159 ILE C 1 1
10 26023 1 1 139 ILE CA C -0.526 -1.632 -8.461 1.00 . A A . 159 ILE CA 1 1
10 26024 1 1 139 ILE CB C 0.182 -0.432 -7.793 1.00 . A A . 159 ILE CB 1 1
10 26025 1 1 139 ILE CD1 C 2.423 -1.430 -7.052 1.00 . A A . 159 ILE CD1 1 1
10 26026 1 1 139 ILE CG1 C 1.717 -0.496 -8.053 1.00 . A A . 159 ILE CG1 1 1
10 26027 1 1 139 ILE CG2 C -0.106 -0.420 -6.269 1.00 . A A . 159 ILE CG2 1 1
10 26028 1 1 139 ILE H H 0.118 -0.796 -10.304 1.00 . A A . 159 ILE H 1 1
10 26029 1 1 139 ILE HA H -0.082 -2.545 -8.120 1.00 . A A . 159 ILE HA 1 1
10 26030 1 1 139 ILE HB H -0.213 0.481 -8.226 1.00 . A A . 159 ILE HB 1 1
10 26031 1 1 139 ILE HD11 H 2.546 -0.906 -6.115 1.00 . A A . 159 ILE HD11 1 1
10 26032 1 1 139 ILE HD12 H 3.389 -1.703 -7.435 1.00 . A A . 159 ILE HD12 1 1
10 26033 1 1 139 ILE HD13 H 1.839 -2.321 -6.890 1.00 . A A . 159 ILE HD13 1 1
10 26034 1 1 139 ILE HG12 H 1.901 -0.847 -9.060 1.00 . A A . 159 ILE HG12 1 1
10 26035 1 1 139 ILE HG13 H 2.133 0.496 -7.949 1.00 . A A . 159 ILE HG13 1 1
10 26036 1 1 139 ILE HG21 H -1.107 -0.061 -6.090 1.00 . A A . 159 ILE HG21 1 1
10 26037 1 1 139 ILE HG22 H 0.602 0.228 -5.771 1.00 . A A . 159 ILE HG22 1 1
10 26038 1 1 139 ILE HG23 H -0.007 -1.423 -5.877 1.00 . A A . 159 ILE HG23 1 1
10 26039 1 1 139 ILE N N -0.372 -1.550 -9.907 1.00 . A A . 159 ILE N 1 1
10 26040 1 1 139 ILE O O -2.464 -2.514 -7.370 1.00 . A A . 159 ILE O 1 1
10 26041 1 1 140 GLU C C -4.850 -1.869 -8.667 1.00 . A A . 160 GLU C 1 1
10 26042 1 1 140 GLU CA C -4.153 -0.574 -8.264 1.00 . A A . 160 GLU CA 1 1
10 26043 1 1 140 GLU CB C -4.785 0.616 -9.008 1.00 . A A . 160 GLU CB 1 1
10 26044 1 1 140 GLU CD C -4.993 1.694 -11.263 1.00 . A A . 160 GLU CD 1 1
10 26045 1 1 140 GLU CG C -4.219 0.679 -10.431 1.00 . A A . 160 GLU CG 1 1
10 26046 1 1 140 GLU H H -2.321 0.020 -9.147 1.00 . A A . 160 GLU H 1 1
10 26047 1 1 140 GLU HA H -4.273 -0.429 -7.201 1.00 . A A . 160 GLU HA 1 1
10 26048 1 1 140 GLU HB2 H -5.860 0.499 -9.048 1.00 . A A . 160 GLU HB2 1 1
10 26049 1 1 140 GLU HB3 H -4.550 1.531 -8.490 1.00 . A A . 160 GLU HB3 1 1
10 26050 1 1 140 GLU HG2 H -3.182 0.977 -10.388 1.00 . A A . 160 GLU HG2 1 1
10 26051 1 1 140 GLU HG3 H -4.296 -0.293 -10.894 1.00 . A A . 160 GLU HG3 1 1
10 26052 1 1 140 GLU N N -2.733 -0.654 -8.571 1.00 . A A . 160 GLU N 1 1
10 26053 1 1 140 GLU O O -5.799 -2.297 -8.016 1.00 . A A . 160 GLU O 1 1
10 26054 1 1 140 GLU OE1 O -5.235 2.779 -10.761 1.00 . A A . 160 GLU OE1 1 1
10 26055 1 1 140 GLU OE2 O -5.334 1.369 -12.388 1.00 . A A . 160 GLU OE2 1 1
10 26056 1 1 141 ASN C C -4.607 -4.890 -9.290 1.00 . A A . 161 ASN C 1 1
10 26057 1 1 141 ASN CA C -4.966 -3.734 -10.217 1.00 . A A . 161 ASN CA 1 1
10 26058 1 1 141 ASN CB C -4.472 -4.035 -11.636 1.00 . A A . 161 ASN CB 1 1
10 26059 1 1 141 ASN CG C -5.046 -3.014 -12.613 1.00 . A A . 161 ASN CG 1 1
10 26060 1 1 141 ASN H H -3.605 -2.108 -10.228 1.00 . A A . 161 ASN H 1 1
10 26061 1 1 141 ASN HA H -6.043 -3.630 -10.237 1.00 . A A . 161 ASN HA 1 1
10 26062 1 1 141 ASN HB2 H -3.394 -3.984 -11.657 1.00 . A A . 161 ASN HB2 1 1
10 26063 1 1 141 ASN HB3 H -4.791 -5.024 -11.928 1.00 . A A . 161 ASN HB3 1 1
10 26064 1 1 141 ASN HD21 H -3.676 -3.362 -14.005 1.00 . A A . 161 ASN HD21 1 1
10 26065 1 1 141 ASN HD22 H -4.833 -2.186 -14.403 1.00 . A A . 161 ASN HD22 1 1
10 26066 1 1 141 ASN N N -4.374 -2.489 -9.742 1.00 . A A . 161 ASN N 1 1
10 26067 1 1 141 ASN ND2 N -4.471 -2.840 -13.769 1.00 . A A . 161 ASN ND2 1 1
10 26068 1 1 141 ASN O O -5.309 -5.894 -9.240 1.00 . A A . 161 ASN O 1 1
10 26069 1 1 141 ASN OD1 O -6.043 -2.358 -12.312 1.00 . A A . 161 ASN OD1 1 1
10 26070 1 1 142 GLN C C -3.783 -5.671 -6.302 1.00 . A A . 162 GLN C 1 1
10 26071 1 1 142 GLN CA C -3.055 -5.779 -7.632 1.00 . A A . 162 GLN CA 1 1
10 26072 1 1 142 GLN CB C -1.532 -5.647 -7.415 1.00 . A A . 162 GLN CB 1 1
10 26073 1 1 142 GLN CD C -0.794 -7.697 -8.671 1.00 . A A . 162 GLN CD 1 1
10 26074 1 1 142 GLN CG C -0.774 -6.168 -8.651 1.00 . A A . 162 GLN CG 1 1
10 26075 1 1 142 GLN H H -2.995 -3.918 -8.633 1.00 . A A . 162 GLN H 1 1
10 26076 1 1 142 GLN HA H -3.266 -6.752 -8.052 1.00 . A A . 162 GLN HA 1 1
10 26077 1 1 142 GLN HB2 H -1.285 -4.609 -7.252 1.00 . A A . 162 GLN HB2 1 1
10 26078 1 1 142 GLN HB3 H -1.236 -6.221 -6.550 1.00 . A A . 162 GLN HB3 1 1
10 26079 1 1 142 GLN HE21 H -2.553 -7.813 -9.582 1.00 . A A . 162 GLN HE21 1 1
10 26080 1 1 142 GLN HE22 H -1.832 -9.302 -9.205 1.00 . A A . 162 GLN HE22 1 1
10 26081 1 1 142 GLN HG2 H -1.244 -5.792 -9.550 1.00 . A A . 162 GLN HG2 1 1
10 26082 1 1 142 GLN HG3 H 0.250 -5.827 -8.614 1.00 . A A . 162 GLN HG3 1 1
10 26083 1 1 142 GLN N N -3.507 -4.744 -8.558 1.00 . A A . 162 GLN N 1 1
10 26084 1 1 142 GLN NE2 N -1.808 -8.323 -9.200 1.00 . A A . 162 GLN NE2 1 1
10 26085 1 1 142 GLN O O -4.328 -6.654 -5.809 1.00 . A A . 162 GLN O 1 1
10 26086 1 1 142 GLN OE1 O 0.128 -8.334 -8.166 1.00 . A A . 162 GLN OE1 1 1
10 26087 1 1 143 LEU C C -5.946 -4.529 -4.566 1.00 . A A . 163 LEU C 1 1
10 26088 1 1 143 LEU CA C -4.455 -4.269 -4.449 1.00 . A A . 163 LEU CA 1 1
10 26089 1 1 143 LEU CB C -4.193 -2.826 -3.963 1.00 . A A . 163 LEU CB 1 1
10 26090 1 1 143 LEU CD1 C -2.837 -3.559 -1.923 1.00 . A A . 163 LEU CD1 1 1
10 26091 1 1 143 LEU CD2 C -1.718 -3.243 -4.186 1.00 . A A . 163 LEU CD2 1 1
10 26092 1 1 143 LEU CG C -2.826 -2.733 -3.245 1.00 . A A . 163 LEU CG 1 1
10 26093 1 1 143 LEU H H -3.354 -3.721 -6.171 1.00 . A A . 163 LEU H 1 1
10 26094 1 1 143 LEU HA H -4.054 -4.970 -3.739 1.00 . A A . 163 LEU HA 1 1
10 26095 1 1 143 LEU HB2 H -4.186 -2.166 -4.821 1.00 . A A . 163 LEU HB2 1 1
10 26096 1 1 143 LEU HB3 H -4.974 -2.508 -3.286 1.00 . A A . 163 LEU HB3 1 1
10 26097 1 1 143 LEU HD11 H -2.371 -4.525 -2.075 1.00 . A A . 163 LEU HD11 1 1
10 26098 1 1 143 LEU HD12 H -3.851 -3.715 -1.584 1.00 . A A . 163 LEU HD12 1 1
10 26099 1 1 143 LEU HD13 H -2.296 -3.020 -1.164 1.00 . A A . 163 LEU HD13 1 1
10 26100 1 1 143 LEU HD21 H -1.828 -2.796 -5.154 1.00 . A A . 163 LEU HD21 1 1
10 26101 1 1 143 LEU HD22 H -1.794 -4.309 -4.275 1.00 . A A . 163 LEU HD22 1 1
10 26102 1 1 143 LEU HD23 H -0.752 -2.986 -3.782 1.00 . A A . 163 LEU HD23 1 1
10 26103 1 1 143 LEU HG H -2.633 -1.697 -3.005 1.00 . A A . 163 LEU HG 1 1
10 26104 1 1 143 LEU N N -3.792 -4.477 -5.727 1.00 . A A . 163 LEU N 1 1
10 26105 1 1 143 LEU O O -6.549 -5.155 -3.694 1.00 . A A . 163 LEU O 1 1
10 26106 1 1 144 LYS C C -8.334 -5.697 -5.707 1.00 . A A . 164 LYS C 1 1
10 26107 1 1 144 LYS CA C -7.965 -4.224 -5.841 1.00 . A A . 164 LYS CA 1 1
10 26108 1 1 144 LYS CB C -8.361 -3.718 -7.225 1.00 . A A . 164 LYS CB 1 1
10 26109 1 1 144 LYS CD C -10.270 -3.209 -8.744 1.00 . A A . 164 LYS CD 1 1
10 26110 1 1 144 LYS CE C -11.787 -3.289 -8.907 1.00 . A A . 164 LYS CE 1 1
10 26111 1 1 144 LYS CG C -9.876 -3.810 -7.398 1.00 . A A . 164 LYS CG 1 1
10 26112 1 1 144 LYS H H -6.014 -3.532 -6.290 1.00 . A A . 164 LYS H 1 1
10 26113 1 1 144 LYS HA H -8.500 -3.657 -5.094 1.00 . A A . 164 LYS HA 1 1
10 26114 1 1 144 LYS HB2 H -8.051 -2.690 -7.330 1.00 . A A . 164 LYS HB2 1 1
10 26115 1 1 144 LYS HB3 H -7.876 -4.320 -7.979 1.00 . A A . 164 LYS HB3 1 1
10 26116 1 1 144 LYS HD2 H -9.955 -2.176 -8.783 1.00 . A A . 164 LYS HD2 1 1
10 26117 1 1 144 LYS HD3 H -9.793 -3.762 -9.540 1.00 . A A . 164 LYS HD3 1 1
10 26118 1 1 144 LYS HE2 H -12.096 -4.324 -8.892 1.00 . A A . 164 LYS HE2 1 1
10 26119 1 1 144 LYS HE3 H -12.265 -2.760 -8.097 1.00 . A A . 164 LYS HE3 1 1
10 26120 1 1 144 LYS HG2 H -10.184 -4.845 -7.367 1.00 . A A . 164 LYS HG2 1 1
10 26121 1 1 144 LYS HG3 H -10.364 -3.265 -6.604 1.00 . A A . 164 LYS HG3 1 1
10 26122 1 1 144 LYS HZ1 H -11.328 -2.470 -10.764 1.00 . A A . 164 LYS HZ1 1 1
10 26123 1 1 144 LYS HZ2 H -12.692 -1.786 -10.025 1.00 . A A . 164 LYS HZ2 1 1
10 26124 1 1 144 LYS HZ3 H -12.795 -3.330 -10.727 1.00 . A A . 164 LYS HZ3 1 1
10 26125 1 1 144 LYS N N -6.540 -4.041 -5.639 1.00 . A A . 164 LYS N 1 1
10 26126 1 1 144 LYS NZ N -12.181 -2.673 -10.204 1.00 . A A . 164 LYS NZ 1 1
10 26127 1 1 144 LYS O O -9.342 -6.039 -5.091 1.00 . A A . 164 LYS O 1 1
10 26128 1 1 145 VAL C C -7.739 -8.477 -4.771 1.00 . A A . 165 VAL C 1 1
10 26129 1 1 145 VAL CA C -7.767 -7.993 -6.217 1.00 . A A . 165 VAL CA 1 1
10 26130 1 1 145 VAL CB C -6.705 -8.746 -7.045 1.00 . A A . 165 VAL CB 1 1
10 26131 1 1 145 VAL CG1 C -6.809 -10.269 -6.794 1.00 . A A . 165 VAL CG1 1 1
10 26132 1 1 145 VAL CG2 C -6.917 -8.454 -8.541 1.00 . A A . 165 VAL CG2 1 1
10 26133 1 1 145 VAL H H -6.719 -6.242 -6.762 1.00 . A A . 165 VAL H 1 1
10 26134 1 1 145 VAL HA H -8.742 -8.193 -6.632 1.00 . A A . 165 VAL HA 1 1
10 26135 1 1 145 VAL HB H -5.719 -8.397 -6.752 1.00 . A A . 165 VAL HB 1 1
10 26136 1 1 145 VAL HG11 H -6.377 -10.502 -5.831 1.00 . A A . 165 VAL HG11 1 1
10 26137 1 1 145 VAL HG12 H -6.273 -10.808 -7.561 1.00 . A A . 165 VAL HG12 1 1
10 26138 1 1 145 VAL HG13 H -7.850 -10.570 -6.802 1.00 . A A . 165 VAL HG13 1 1
10 26139 1 1 145 VAL HG21 H -6.049 -8.786 -9.096 1.00 . A A . 165 VAL HG21 1 1
10 26140 1 1 145 VAL HG22 H -7.053 -7.395 -8.689 1.00 . A A . 165 VAL HG22 1 1
10 26141 1 1 145 VAL HG23 H -7.792 -8.978 -8.894 1.00 . A A . 165 VAL HG23 1 1
10 26142 1 1 145 VAL N N -7.511 -6.563 -6.282 1.00 . A A . 165 VAL N 1 1
10 26143 1 1 145 VAL O O -8.612 -9.234 -4.347 1.00 . A A . 165 VAL O 1 1
10 26144 1 1 146 VAL C C -7.906 -8.233 -1.885 1.00 . A A . 166 VAL C 1 1
10 26145 1 1 146 VAL CA C -6.599 -8.471 -2.633 1.00 . A A . 166 VAL CA 1 1
10 26146 1 1 146 VAL CB C -5.461 -7.696 -1.955 1.00 . A A . 166 VAL CB 1 1
10 26147 1 1 146 VAL CG1 C -5.328 -8.128 -0.488 1.00 . A A . 166 VAL CG1 1 1
10 26148 1 1 146 VAL CG2 C -4.145 -7.978 -2.689 1.00 . A A . 166 VAL CG2 1 1
10 26149 1 1 146 VAL H H -6.053 -7.459 -4.416 1.00 . A A . 166 VAL H 1 1
10 26150 1 1 146 VAL HA H -6.366 -9.526 -2.604 1.00 . A A . 166 VAL HA 1 1
10 26151 1 1 146 VAL HB H -5.675 -6.639 -1.997 1.00 . A A . 166 VAL HB 1 1
10 26152 1 1 146 VAL HG11 H -6.179 -7.775 0.071 1.00 . A A . 166 VAL HG11 1 1
10 26153 1 1 146 VAL HG12 H -4.427 -7.707 -0.065 1.00 . A A . 166 VAL HG12 1 1
10 26154 1 1 146 VAL HG13 H -5.283 -9.206 -0.430 1.00 . A A . 166 VAL HG13 1 1
10 26155 1 1 146 VAL HG21 H -3.368 -7.341 -2.294 1.00 . A A . 166 VAL HG21 1 1
10 26156 1 1 146 VAL HG22 H -4.269 -7.779 -3.739 1.00 . A A . 166 VAL HG22 1 1
10 26157 1 1 146 VAL HG23 H -3.868 -9.012 -2.552 1.00 . A A . 166 VAL HG23 1 1
10 26158 1 1 146 VAL N N -6.730 -8.051 -4.023 1.00 . A A . 166 VAL N 1 1
10 26159 1 1 146 VAL O O -8.338 -9.061 -1.084 1.00 . A A . 166 VAL O 1 1
10 26160 1 1 147 LYS C C -10.870 -7.772 -1.909 1.00 . A A . 167 LYS C 1 1
10 26161 1 1 147 LYS CA C -9.783 -6.766 -1.497 1.00 . A A . 167 LYS CA 1 1
10 26162 1 1 147 LYS CB C -10.199 -5.329 -1.884 1.00 . A A . 167 LYS CB 1 1
10 26163 1 1 147 LYS CD C -12.273 -5.518 -0.454 1.00 . A A . 167 LYS CD 1 1
10 26164 1 1 147 LYS CE C -13.285 -4.678 0.326 1.00 . A A . 167 LYS CE 1 1
10 26165 1 1 147 LYS CG C -11.013 -4.679 -0.756 1.00 . A A . 167 LYS CG 1 1
10 26166 1 1 147 LYS H H -8.141 -6.472 -2.803 1.00 . A A . 167 LYS H 1 1
10 26167 1 1 147 LYS HA H -9.638 -6.830 -0.427 1.00 . A A . 167 LYS HA 1 1
10 26168 1 1 147 LYS HB2 H -9.314 -4.739 -2.067 1.00 . A A . 167 LYS HB2 1 1
10 26169 1 1 147 LYS HB3 H -10.798 -5.345 -2.788 1.00 . A A . 167 LYS HB3 1 1
10 26170 1 1 147 LYS HD2 H -12.724 -5.853 -1.379 1.00 . A A . 167 LYS HD2 1 1
10 26171 1 1 147 LYS HD3 H -11.999 -6.373 0.141 1.00 . A A . 167 LYS HD3 1 1
10 26172 1 1 147 LYS HE2 H -14.078 -5.315 0.693 1.00 . A A . 167 LYS HE2 1 1
10 26173 1 1 147 LYS HE3 H -12.797 -4.193 1.155 1.00 . A A . 167 LYS HE3 1 1
10 26174 1 1 147 LYS HG2 H -10.398 -4.620 0.133 1.00 . A A . 167 LYS HG2 1 1
10 26175 1 1 147 LYS HG3 H -11.300 -3.682 -1.056 1.00 . A A . 167 LYS HG3 1 1
10 26176 1 1 147 LYS HZ1 H -14.825 -3.915 -0.844 1.00 . A A . 167 LYS HZ1 1 1
10 26177 1 1 147 LYS HZ2 H -13.272 -3.590 -1.445 1.00 . A A . 167 LYS HZ2 1 1
10 26178 1 1 147 LYS HZ3 H -13.860 -2.728 -0.103 1.00 . A A . 167 LYS HZ3 1 1
10 26179 1 1 147 LYS N N -8.526 -7.095 -2.152 1.00 . A A . 167 LYS N 1 1
10 26180 1 1 147 LYS NZ N -13.855 -3.650 -0.585 1.00 . A A . 167 LYS NZ 1 1
10 26181 1 1 147 LYS O O -11.609 -8.296 -1.077 1.00 . A A . 167 LYS O 1 1
10 26182 1 1 148 GLU C C -11.724 -10.366 -3.119 1.00 . A A . 168 GLU C 1 1
10 26183 1 1 148 GLU CA C -11.948 -8.982 -3.705 1.00 . A A . 168 GLU CA 1 1
10 26184 1 1 148 GLU CB C -11.886 -9.041 -5.238 1.00 . A A . 168 GLU CB 1 1
10 26185 1 1 148 GLU CD C -13.022 -9.962 -7.287 1.00 . A A . 168 GLU CD 1 1
10 26186 1 1 148 GLU CG C -12.903 -10.066 -5.770 1.00 . A A . 168 GLU CG 1 1
10 26187 1 1 148 GLU H H -10.337 -7.612 -3.832 1.00 . A A . 168 GLU H 1 1
10 26188 1 1 148 GLU HA H -12.927 -8.634 -3.414 1.00 . A A . 168 GLU HA 1 1
10 26189 1 1 148 GLU HB2 H -12.114 -8.064 -5.643 1.00 . A A . 168 GLU HB2 1 1
10 26190 1 1 148 GLU HB3 H -10.894 -9.334 -5.545 1.00 . A A . 168 GLU HB3 1 1
10 26191 1 1 148 GLU HG2 H -12.570 -11.065 -5.515 1.00 . A A . 168 GLU HG2 1 1
10 26192 1 1 148 GLU HG3 H -13.869 -9.884 -5.321 1.00 . A A . 168 GLU HG3 1 1
10 26193 1 1 148 GLU N N -10.952 -8.046 -3.204 1.00 . A A . 168 GLU N 1 1
10 26194 1 1 148 GLU O O -12.663 -11.149 -2.976 1.00 . A A . 168 GLU O 1 1
10 26195 1 1 148 GLU OE1 O -12.198 -9.291 -7.885 1.00 . A A . 168 GLU OE1 1 1
10 26196 1 1 148 GLU OE2 O -13.941 -10.556 -7.828 1.00 . A A . 168 GLU OE2 1 1
10 26197 1 1 149 LYS C C -10.917 -12.230 -0.975 1.00 . A A . 169 LYS C 1 1
10 26198 1 1 149 LYS CA C -10.141 -11.976 -2.257 1.00 . A A . 169 LYS CA 1 1
10 26199 1 1 149 LYS CB C -8.605 -12.067 -1.989 1.00 . A A . 169 LYS CB 1 1
10 26200 1 1 149 LYS CD C -7.948 -12.806 -4.320 1.00 . A A . 169 LYS CD 1 1
10 26201 1 1 149 LYS CE C -8.231 -14.020 -5.205 1.00 . A A . 169 LYS CE 1 1
10 26202 1 1 149 LYS CG C -7.986 -13.209 -2.814 1.00 . A A . 169 LYS CG 1 1
10 26203 1 1 149 LYS H H -9.767 -10.010 -2.953 1.00 . A A . 169 LYS H 1 1
10 26204 1 1 149 LYS HA H -10.439 -12.719 -2.982 1.00 . A A . 169 LYS HA 1 1
10 26205 1 1 149 LYS HB2 H -8.140 -11.133 -2.273 1.00 . A A . 169 LYS HB2 1 1
10 26206 1 1 149 LYS HB3 H -8.410 -12.246 -0.938 1.00 . A A . 169 LYS HB3 1 1
10 26207 1 1 149 LYS HD2 H -8.694 -12.047 -4.527 1.00 . A A . 169 LYS HD2 1 1
10 26208 1 1 149 LYS HD3 H -6.974 -12.412 -4.562 1.00 . A A . 169 LYS HD3 1 1
10 26209 1 1 149 LYS HE2 H -7.601 -14.842 -4.902 1.00 . A A . 169 LYS HE2 1 1
10 26210 1 1 149 LYS HE3 H -9.272 -14.301 -5.102 1.00 . A A . 169 LYS HE3 1 1
10 26211 1 1 149 LYS HG2 H -6.980 -13.398 -2.457 1.00 . A A . 169 LYS HG2 1 1
10 26212 1 1 149 LYS HG3 H -8.577 -14.107 -2.680 1.00 . A A . 169 LYS HG3 1 1
10 26213 1 1 149 LYS HZ1 H -7.265 -12.888 -6.655 1.00 . A A . 169 LYS HZ1 1 1
10 26214 1 1 149 LYS HZ2 H -8.832 -13.375 -7.086 1.00 . A A . 169 LYS HZ2 1 1
10 26215 1 1 149 LYS HZ3 H -7.559 -14.499 -7.109 1.00 . A A . 169 LYS HZ3 1 1
10 26216 1 1 149 LYS N N -10.477 -10.669 -2.801 1.00 . A A . 169 LYS N 1 1
10 26217 1 1 149 LYS NZ N -7.951 -13.669 -6.621 1.00 . A A . 169 LYS NZ 1 1
10 26218 1 1 149 LYS O O -10.891 -13.336 -0.434 1.00 . A A . 169 LYS O 1 1
10 26219 1 1 150 GLN C C -13.238 -12.602 0.689 1.00 . A A . 170 GLN C 1 1
10 26220 1 1 150 GLN CA C -12.372 -11.345 0.735 1.00 . A A . 170 GLN CA 1 1
10 26221 1 1 150 GLN CB C -13.255 -10.112 0.926 1.00 . A A . 170 GLN CB 1 1
10 26222 1 1 150 GLN CD C -14.747 -8.922 2.547 1.00 . A A . 170 GLN CD 1 1
10 26223 1 1 150 GLN CG C -14.044 -10.236 2.236 1.00 . A A . 170 GLN CG 1 1
10 26224 1 1 150 GLN H H -11.588 -10.350 -0.962 1.00 . A A . 170 GLN H 1 1
10 26225 1 1 150 GLN HA H -11.691 -11.419 1.568 1.00 . A A . 170 GLN HA 1 1
10 26226 1 1 150 GLN HB2 H -12.631 -9.230 0.960 1.00 . A A . 170 GLN HB2 1 1
10 26227 1 1 150 GLN HB3 H -13.944 -10.033 0.098 1.00 . A A . 170 GLN HB3 1 1
10 26228 1 1 150 GLN HE21 H -15.835 -8.946 0.887 1.00 . A A . 170 GLN HE21 1 1
10 26229 1 1 150 GLN HE22 H -16.089 -7.610 1.902 1.00 . A A . 170 GLN HE22 1 1
10 26230 1 1 150 GLN HG2 H -14.783 -11.016 2.135 1.00 . A A . 170 GLN HG2 1 1
10 26231 1 1 150 GLN HG3 H -13.371 -10.484 3.042 1.00 . A A . 170 GLN HG3 1 1
10 26232 1 1 150 GLN N N -11.603 -11.209 -0.490 1.00 . A A . 170 GLN N 1 1
10 26233 1 1 150 GLN NE2 N -15.631 -8.453 1.710 1.00 . A A . 170 GLN NE2 1 1
10 26234 1 1 150 GLN O O -13.056 -13.522 1.487 1.00 . A A . 170 GLN O 1 1
10 26235 1 1 150 GLN OE1 O -14.486 -8.306 3.580 1.00 . A A . 170 GLN OE1 1 1
10 26236 1 1 151 ASN C C -14.608 -14.655 -1.575 1.00 . A A . 171 ASN C 1 1
10 26237 1 1 151 ASN CA C -15.070 -13.782 -0.416 1.00 . A A . 171 ASN CA 1 1
10 26238 1 1 151 ASN CB C -16.494 -13.291 -0.683 1.00 . A A . 171 ASN CB 1 1
10 26239 1 1 151 ASN CG C -17.036 -12.575 0.552 1.00 . A A . 171 ASN CG 1 1
10 26240 1 1 151 ASN H H -14.266 -11.867 -0.866 1.00 . A A . 171 ASN H 1 1
10 26241 1 1 151 ASN HA H -15.074 -14.378 0.489 1.00 . A A . 171 ASN HA 1 1
10 26242 1 1 151 ASN HB2 H -16.486 -12.612 -1.522 1.00 . A A . 171 ASN HB2 1 1
10 26243 1 1 151 ASN HB3 H -17.127 -14.137 -0.909 1.00 . A A . 171 ASN HB3 1 1
10 26244 1 1 151 ASN HD21 H -18.446 -11.603 -0.450 1.00 . A A . 171 ASN HD21 1 1
10 26245 1 1 151 ASN HD22 H -18.394 -11.291 1.218 1.00 . A A . 171 ASN HD22 1 1
10 26246 1 1 151 ASN N N -14.174 -12.631 -0.259 1.00 . A A . 171 ASN N 1 1
10 26247 1 1 151 ASN ND2 N -18.043 -11.755 0.429 1.00 . A A . 171 ASN ND2 1 1
10 26248 1 1 151 ASN O O -14.205 -14.152 -2.623 1.00 . A A . 171 ASN O 1 1
10 26249 1 1 151 ASN OD1 O -16.526 -12.767 1.656 1.00 . A A . 171 ASN OD1 1 1
10 26250 1 1 152 ILE C C -14.660 -18.332 -2.005 1.00 . A A . 172 ILE C 1 1
10 26251 1 1 152 ILE CA C -14.268 -16.914 -2.403 1.00 . A A . 172 ILE CA 1 1
10 26252 1 1 152 ILE CB C -12.752 -16.833 -2.619 1.00 . A A . 172 ILE CB 1 1
10 26253 1 1 152 ILE CD1 C -10.893 -17.521 -4.146 1.00 . A A . 172 ILE CD1 1 1
10 26254 1 1 152 ILE CG1 C -12.349 -17.776 -3.766 1.00 . A A . 172 ILE CG1 1 1
10 26255 1 1 152 ILE CG2 C -11.998 -17.224 -1.327 1.00 . A A . 172 ILE CG2 1 1
10 26256 1 1 152 ILE H H -15.014 -16.305 -0.519 1.00 . A A . 172 ILE H 1 1
10 26257 1 1 152 ILE HA H -14.762 -16.663 -3.329 1.00 . A A . 172 ILE HA 1 1
10 26258 1 1 152 ILE HB H -12.496 -15.817 -2.884 1.00 . A A . 172 ILE HB 1 1
10 26259 1 1 152 ILE HD11 H -10.254 -17.789 -3.319 1.00 . A A . 172 ILE HD11 1 1
10 26260 1 1 152 ILE HD12 H -10.762 -16.474 -4.379 1.00 . A A . 172 ILE HD12 1 1
10 26261 1 1 152 ILE HD13 H -10.637 -18.116 -5.010 1.00 . A A . 172 ILE HD13 1 1
10 26262 1 1 152 ILE HG12 H -12.460 -18.803 -3.445 1.00 . A A . 172 ILE HG12 1 1
10 26263 1 1 152 ILE HG13 H -12.979 -17.598 -4.625 1.00 . A A . 172 ILE HG13 1 1
10 26264 1 1 152 ILE HG21 H -11.980 -18.298 -1.218 1.00 . A A . 172 ILE HG21 1 1
10 26265 1 1 152 ILE HG22 H -12.488 -16.781 -0.469 1.00 . A A . 172 ILE HG22 1 1
10 26266 1 1 152 ILE HG23 H -10.984 -16.859 -1.379 1.00 . A A . 172 ILE HG23 1 1
10 26267 1 1 152 ILE N N -14.678 -15.967 -1.374 1.00 . A A . 172 ILE N 1 1
10 26268 1 1 152 ILE O O -15.267 -19.061 -2.791 1.00 . A A . 172 ILE O 1 1
10 26269 1 1 153 GLU C C -14.194 -21.119 -1.309 1.00 . A A . 173 GLU C 1 1
10 26270 1 1 153 GLU CA C -14.604 -20.061 -0.287 1.00 . A A . 173 GLU CA 1 1
10 26271 1 1 153 GLU CB C -16.102 -20.167 -0.002 1.00 . A A . 173 GLU CB 1 1
10 26272 1 1 153 GLU CD C -17.977 -19.259 1.391 1.00 . A A . 173 GLU CD 1 1
10 26273 1 1 153 GLU CG C -16.468 -19.235 1.154 1.00 . A A . 173 GLU CG 1 1
10 26274 1 1 153 GLU H H -13.806 -18.100 -0.208 1.00 . A A . 173 GLU H 1 1
10 26275 1 1 153 GLU HA H -14.057 -20.229 0.629 1.00 . A A . 173 GLU HA 1 1
10 26276 1 1 153 GLU HB2 H -16.656 -19.885 -0.884 1.00 . A A . 173 GLU HB2 1 1
10 26277 1 1 153 GLU HB3 H -16.348 -21.182 0.270 1.00 . A A . 173 GLU HB3 1 1
10 26278 1 1 153 GLU HG2 H -15.959 -19.558 2.050 1.00 . A A . 173 GLU HG2 1 1
10 26279 1 1 153 GLU HG3 H -16.161 -18.228 0.912 1.00 . A A . 173 GLU HG3 1 1
10 26280 1 1 153 GLU N N -14.298 -18.723 -0.785 1.00 . A A . 173 GLU N 1 1
10 26281 1 1 153 GLU O O -13.467 -20.827 -2.259 1.00 . A A . 173 GLU O 1 1
10 26282 1 1 153 GLU OE1 O -18.667 -19.941 0.650 1.00 . A A . 173 GLU OE1 1 1
10 26283 1 1 153 GLU OE2 O -18.419 -18.595 2.314 1.00 . A A . 173 GLU OE2 1 1
10 26284 1 1 154 ASN C C -12.842 -23.597 -2.160 1.00 . A A . 174 ASN C 1 1
10 26285 1 1 154 ASN CA C -14.351 -23.435 -2.024 1.00 . A A . 174 ASN CA 1 1
10 26286 1 1 154 ASN CB C -14.969 -23.169 -3.400 1.00 . A A . 174 ASN CB 1 1
10 26287 1 1 154 ASN CG C -16.465 -22.908 -3.258 1.00 . A A . 174 ASN CG 1 1
10 26288 1 1 154 ASN H H -15.246 -22.518 -0.340 1.00 . A A . 174 ASN H 1 1
10 26289 1 1 154 ASN HA H -14.765 -24.350 -1.629 1.00 . A A . 174 ASN HA 1 1
10 26290 1 1 154 ASN HB2 H -14.497 -22.308 -3.845 1.00 . A A . 174 ASN HB2 1 1
10 26291 1 1 154 ASN HB3 H -14.815 -24.029 -4.032 1.00 . A A . 174 ASN HB3 1 1
10 26292 1 1 154 ASN HD21 H -16.680 -22.283 -5.130 1.00 . A A . 174 ASN HD21 1 1
10 26293 1 1 154 ASN HD22 H -18.100 -22.284 -4.198 1.00 . A A . 174 ASN HD22 1 1
10 26294 1 1 154 ASN N N -14.670 -22.345 -1.111 1.00 . A A . 174 ASN N 1 1
10 26295 1 1 154 ASN ND2 N -17.138 -22.454 -4.280 1.00 . A A . 174 ASN ND2 1 1
10 26296 1 1 154 ASN O O -12.334 -23.886 -3.244 1.00 . A A . 174 ASN O 1 1
10 26297 1 1 154 ASN OD1 O -17.037 -23.130 -2.191 1.00 . A A . 174 ASN OD1 1 1
10 26298 1 1 155 GLY C C -10.102 -23.244 0.318 1.00 . A A . 175 GLY C 1 1
10 26299 1 1 155 GLY CA C -10.678 -23.529 -1.064 1.00 . A A . 175 GLY CA 1 1
10 26300 1 1 155 GLY H H -12.589 -23.174 -0.221 1.00 . A A . 175 GLY H 1 1
10 26301 1 1 155 GLY HA2 H -10.409 -24.533 -1.363 1.00 . A A . 175 GLY HA2 1 1
10 26302 1 1 155 GLY HA3 H -10.266 -22.825 -1.771 1.00 . A A . 175 GLY HA3 1 1
10 26303 1 1 155 GLY N N -12.130 -23.405 -1.056 1.00 . A A . 175 GLY N 1 1
10 26304 1 1 155 GLY O O -10.383 -23.960 1.277 1.00 . A A . 175 GLY O 1 1
10 26305 1 1 156 GLY C C -8.038 -20.447 1.598 1.00 . A A . 176 GLY C 1 1
10 26306 1 1 156 GLY CA C -8.686 -21.821 1.686 1.00 . A A . 176 GLY CA 1 1
10 26307 1 1 156 GLY H H -9.105 -21.656 -0.385 1.00 . A A . 176 GLY H 1 1
10 26308 1 1 156 GLY HA2 H -9.445 -21.807 2.456 1.00 . A A . 176 GLY HA2 1 1
10 26309 1 1 156 GLY HA3 H -7.933 -22.548 1.947 1.00 . A A . 176 GLY HA3 1 1
10 26310 1 1 156 GLY N N -9.294 -22.192 0.413 1.00 . A A . 176 GLY N 1 1
10 26311 1 1 156 GLY O O -6.877 -20.318 1.216 1.00 . A A . 176 GLY O 1 1
10 26312 1 1 157 GLU C C -7.265 -17.839 3.030 1.00 . A A . 177 GLU C 1 1
10 26313 1 1 157 GLU CA C -8.287 -18.056 1.920 1.00 . A A . 177 GLU CA 1 1
10 26314 1 1 157 GLU CB C -9.444 -17.054 2.066 1.00 . A A . 177 GLU CB 1 1
10 26315 1 1 157 GLU CD C -8.182 -15.083 3.024 1.00 . A A . 177 GLU CD 1 1
10 26316 1 1 157 GLU CG C -8.946 -15.611 1.811 1.00 . A A . 177 GLU CG 1 1
10 26317 1 1 157 GLU H H -9.717 -19.583 2.255 1.00 . A A . 177 GLU H 1 1
10 26318 1 1 157 GLU HA H -7.804 -17.893 0.968 1.00 . A A . 177 GLU HA 1 1
10 26319 1 1 157 GLU HB2 H -10.217 -17.300 1.350 1.00 . A A . 177 GLU HB2 1 1
10 26320 1 1 157 GLU HB3 H -9.853 -17.125 3.064 1.00 . A A . 177 GLU HB3 1 1
10 26321 1 1 157 GLU HG2 H -8.298 -15.593 0.945 1.00 . A A . 177 GLU HG2 1 1
10 26322 1 1 157 GLU HG3 H -9.795 -14.971 1.624 1.00 . A A . 177 GLU HG3 1 1
10 26323 1 1 157 GLU N N -8.798 -19.419 1.957 1.00 . A A . 177 GLU N 1 1
10 26324 1 1 157 GLU O O -6.333 -17.047 2.885 1.00 . A A . 177 GLU O 1 1
10 26325 1 1 157 GLU OE1 O -8.646 -15.300 4.131 1.00 . A A . 177 GLU OE1 1 1
10 26326 1 1 157 GLU OE2 O -7.138 -14.482 2.828 1.00 . A A . 177 GLU OE2 1 1
10 26327 1 1 158 LYS C C -5.165 -18.919 4.936 1.00 . A A . 178 LYS C 1 1
10 26328 1 1 158 LYS CA C -6.553 -18.397 5.279 1.00 . A A . 178 LYS CA 1 1
10 26329 1 1 158 LYS CB C -7.114 -19.162 6.472 1.00 . A A . 178 LYS CB 1 1
10 26330 1 1 158 LYS CD C -8.045 -21.383 7.197 1.00 . A A . 178 LYS CD 1 1
10 26331 1 1 158 LYS CE C -7.357 -21.273 8.566 1.00 . A A . 178 LYS CE 1 1
10 26332 1 1 158 LYS CG C -7.219 -20.657 6.127 1.00 . A A . 178 LYS CG 1 1
10 26333 1 1 158 LYS H H -8.222 -19.139 4.209 1.00 . A A . 178 LYS H 1 1
10 26334 1 1 158 LYS HA H -6.477 -17.352 5.543 1.00 . A A . 178 LYS HA 1 1
10 26335 1 1 158 LYS HB2 H -6.448 -19.032 7.312 1.00 . A A . 178 LYS HB2 1 1
10 26336 1 1 158 LYS HB3 H -8.091 -18.776 6.720 1.00 . A A . 178 LYS HB3 1 1
10 26337 1 1 158 LYS HD2 H -9.029 -20.937 7.250 1.00 . A A . 178 LYS HD2 1 1
10 26338 1 1 158 LYS HD3 H -8.141 -22.424 6.929 1.00 . A A . 178 LYS HD3 1 1
10 26339 1 1 158 LYS HE2 H -6.297 -21.458 8.464 1.00 . A A . 178 LYS HE2 1 1
10 26340 1 1 158 LYS HE3 H -7.515 -20.285 8.976 1.00 . A A . 178 LYS HE3 1 1
10 26341 1 1 158 LYS HG2 H -7.702 -20.775 5.166 1.00 . A A . 178 LYS HG2 1 1
10 26342 1 1 158 LYS HG3 H -6.231 -21.088 6.087 1.00 . A A . 178 LYS HG3 1 1
10 26343 1 1 158 LYS HZ1 H -7.272 -23.061 9.624 1.00 . A A . 178 LYS HZ1 1 1
10 26344 1 1 158 LYS HZ2 H -8.827 -22.648 9.088 1.00 . A A . 178 LYS HZ2 1 1
10 26345 1 1 158 LYS HZ3 H -8.141 -21.829 10.409 1.00 . A A . 178 LYS HZ3 1 1
10 26346 1 1 158 LYS N N -7.456 -18.531 4.144 1.00 . A A . 178 LYS N 1 1
10 26347 1 1 158 LYS NZ N -7.944 -22.280 9.492 1.00 . A A . 178 LYS NZ 1 1
10 26348 1 1 158 LYS O O -4.220 -18.749 5.705 1.00 . A A . 178 LYS O 1 1
10 26349 1 1 159 LYS C C -2.692 -18.994 3.362 1.00 . A A . 179 LYS C 1 1
10 26350 1 1 159 LYS CA C -3.762 -20.083 3.335 1.00 . A A . 179 LYS CA 1 1
10 26351 1 1 159 LYS CB C -3.893 -20.657 1.911 1.00 . A A . 179 LYS CB 1 1
10 26352 1 1 159 LYS CD C -4.747 -22.556 0.532 1.00 . A A . 179 LYS CD 1 1
10 26353 1 1 159 LYS CE C -5.291 -23.983 0.584 1.00 . A A . 179 LYS CE 1 1
10 26354 1 1 159 LYS CG C -4.589 -22.021 1.955 1.00 . A A . 179 LYS CG 1 1
10 26355 1 1 159 LYS H H -5.832 -19.648 3.197 1.00 . A A . 179 LYS H 1 1
10 26356 1 1 159 LYS HA H -3.464 -20.873 4.011 1.00 . A A . 179 LYS HA 1 1
10 26357 1 1 159 LYS HB2 H -4.480 -19.979 1.308 1.00 . A A . 179 LYS HB2 1 1
10 26358 1 1 159 LYS HB3 H -2.914 -20.774 1.466 1.00 . A A . 179 LYS HB3 1 1
10 26359 1 1 159 LYS HD2 H -5.435 -21.927 -0.015 1.00 . A A . 179 LYS HD2 1 1
10 26360 1 1 159 LYS HD3 H -3.787 -22.557 0.035 1.00 . A A . 179 LYS HD3 1 1
10 26361 1 1 159 LYS HE2 H -4.602 -24.608 1.135 1.00 . A A . 179 LYS HE2 1 1
10 26362 1 1 159 LYS HE3 H -6.250 -23.988 1.076 1.00 . A A . 179 LYS HE3 1 1
10 26363 1 1 159 LYS HG2 H -3.990 -22.707 2.536 1.00 . A A . 179 LYS HG2 1 1
10 26364 1 1 159 LYS HG3 H -5.560 -21.918 2.412 1.00 . A A . 179 LYS HG3 1 1
10 26365 1 1 159 LYS HZ1 H -5.980 -23.833 -1.373 1.00 . A A . 179 LYS HZ1 1 1
10 26366 1 1 159 LYS HZ2 H -5.939 -25.418 -0.773 1.00 . A A . 179 LYS HZ2 1 1
10 26367 1 1 159 LYS HZ3 H -4.494 -24.645 -1.219 1.00 . A A . 179 LYS HZ3 1 1
10 26368 1 1 159 LYS N N -5.046 -19.548 3.772 1.00 . A A . 179 LYS N 1 1
10 26369 1 1 159 LYS NZ N -5.437 -24.509 -0.800 1.00 . A A . 179 LYS NZ 1 1
10 26370 1 1 159 LYS O O -2.535 -18.236 2.404 1.00 . A A . 179 LYS O 1 1
10 26371 1 1 160 ASN C C -0.059 -18.229 5.851 1.00 . A A . 180 ASN C 1 1
10 26372 1 1 160 ASN CA C -0.898 -17.942 4.611 1.00 . A A . 180 ASN CA 1 1
10 26373 1 1 160 ASN CB C -1.508 -16.544 4.715 1.00 . A A . 180 ASN CB 1 1
10 26374 1 1 160 ASN CG C -2.473 -16.484 5.893 1.00 . A A . 180 ASN CG 1 1
10 26375 1 1 160 ASN H H -2.125 -19.567 5.194 1.00 . A A . 180 ASN H 1 1
10 26376 1 1 160 ASN HA H -0.258 -17.979 3.741 1.00 . A A . 180 ASN HA 1 1
10 26377 1 1 160 ASN HB2 H -0.719 -15.820 4.859 1.00 . A A . 180 ASN HB2 1 1
10 26378 1 1 160 ASN HB3 H -2.040 -16.318 3.804 1.00 . A A . 180 ASN HB3 1 1
10 26379 1 1 160 ASN HD21 H -1.086 -16.932 7.241 1.00 . A A . 180 ASN HD21 1 1
10 26380 1 1 160 ASN HD22 H -2.647 -16.681 7.860 1.00 . A A . 180 ASN HD22 1 1
10 26381 1 1 160 ASN N N -1.956 -18.933 4.466 1.00 . A A . 180 ASN N 1 1
10 26382 1 1 160 ASN ND2 N -2.032 -16.718 7.098 1.00 . A A . 180 ASN ND2 1 1
10 26383 1 1 160 ASN O O 1.051 -17.720 5.994 1.00 . A A . 180 ASN O 1 1
10 26384 1 1 160 ASN OD1 O -3.661 -16.219 5.709 1.00 . A A . 180 ASN OD1 1 1
10 26385 1 1 161 ASN C C 1.394 -20.147 7.656 1.00 . A A . 181 ASN C 1 1
10 26386 1 1 161 ASN CA C 0.105 -19.400 7.975 1.00 . A A . 181 ASN CA 1 1
10 26387 1 1 161 ASN CB C -0.789 -20.265 8.867 1.00 . A A . 181 ASN CB 1 1
10 26388 1 1 161 ASN CG C -0.054 -20.626 10.155 1.00 . A A . 181 ASN CG 1 1
10 26389 1 1 161 ASN H H -1.490 -19.427 6.580 1.00 . A A . 181 ASN H 1 1
10 26390 1 1 161 ASN HA H 0.351 -18.492 8.506 1.00 . A A . 181 ASN HA 1 1
10 26391 1 1 161 ASN HB2 H -1.690 -19.720 9.108 1.00 . A A . 181 ASN HB2 1 1
10 26392 1 1 161 ASN HB3 H -1.051 -21.171 8.341 1.00 . A A . 181 ASN HB3 1 1
10 26393 1 1 161 ASN HD21 H 0.055 -18.746 10.788 1.00 . A A . 181 ASN HD21 1 1
10 26394 1 1 161 ASN HD22 H 0.752 -19.900 11.819 1.00 . A A . 181 ASN HD22 1 1
10 26395 1 1 161 ASN N N -0.600 -19.050 6.747 1.00 . A A . 181 ASN N 1 1
10 26396 1 1 161 ASN ND2 N 0.278 -19.679 10.991 1.00 . A A . 181 ASN ND2 1 1
10 26397 1 1 161 ASN O O 2.407 -19.977 8.334 1.00 . A A . 181 ASN O 1 1
10 26398 1 1 161 ASN OD1 O 0.230 -21.796 10.404 1.00 . A A . 181 ASN OD1 1 1
10 26399 1 1 162 LYS C C 3.672 -20.829 5.880 1.00 . A A . 182 LYS C 1 1
10 26400 1 1 162 LYS CA C 2.513 -21.754 6.233 1.00 . A A . 182 LYS CA 1 1
10 26401 1 1 162 LYS CB C 2.176 -22.622 5.024 1.00 . A A . 182 LYS CB 1 1
10 26402 1 1 162 LYS CD C 0.718 -24.524 4.190 1.00 . A A . 182 LYS CD 1 1
10 26403 1 1 162 LYS CE C 1.706 -25.686 4.019 1.00 . A A . 182 LYS CE 1 1
10 26404 1 1 162 LYS CG C 1.113 -23.660 5.417 1.00 . A A . 182 LYS CG 1 1
10 26405 1 1 162 LYS H H 0.510 -21.079 6.126 1.00 . A A . 182 LYS H 1 1
10 26406 1 1 162 LYS HA H 2.806 -22.393 7.053 1.00 . A A . 182 LYS HA 1 1
10 26407 1 1 162 LYS HB2 H 1.795 -21.995 4.232 1.00 . A A . 182 LYS HB2 1 1
10 26408 1 1 162 LYS HB3 H 3.066 -23.125 4.688 1.00 . A A . 182 LYS HB3 1 1
10 26409 1 1 162 LYS HD2 H -0.275 -24.927 4.341 1.00 . A A . 182 LYS HD2 1 1
10 26410 1 1 162 LYS HD3 H 0.720 -23.920 3.293 1.00 . A A . 182 LYS HD3 1 1
10 26411 1 1 162 LYS HE2 H 1.451 -26.248 3.133 1.00 . A A . 182 LYS HE2 1 1
10 26412 1 1 162 LYS HE3 H 2.709 -25.306 3.923 1.00 . A A . 182 LYS HE3 1 1
10 26413 1 1 162 LYS HG2 H 1.506 -24.288 6.206 1.00 . A A . 182 LYS HG2 1 1
10 26414 1 1 162 LYS HG3 H 0.238 -23.140 5.786 1.00 . A A . 182 LYS HG3 1 1
10 26415 1 1 162 LYS HZ1 H 2.485 -26.467 5.784 1.00 . A A . 182 LYS HZ1 1 1
10 26416 1 1 162 LYS HZ2 H 1.528 -27.560 4.907 1.00 . A A . 182 LYS HZ2 1 1
10 26417 1 1 162 LYS HZ3 H 0.794 -26.302 5.783 1.00 . A A . 182 LYS HZ3 1 1
10 26418 1 1 162 LYS N N 1.347 -20.979 6.627 1.00 . A A . 182 LYS N 1 1
10 26419 1 1 162 LYS NZ N 1.622 -26.571 5.213 1.00 . A A . 182 LYS NZ 1 1
10 26420 1 1 162 LYS O O 4.832 -21.143 6.144 1.00 . A A . 182 LYS O 1 1
10 26421 1 1 163 SER C C 5.019 -18.115 6.118 1.00 . A A . 183 SER C 1 1
10 26422 1 1 163 SER CA C 4.377 -18.734 4.883 1.00 . A A . 183 SER CA 1 1
10 26423 1 1 163 SER CB C 3.761 -17.630 4.025 1.00 . A A . 183 SER CB 1 1
10 26424 1 1 163 SER H H 2.410 -19.498 5.079 1.00 . A A . 183 SER H 1 1
10 26425 1 1 163 SER HA H 5.137 -19.242 4.307 1.00 . A A . 183 SER HA 1 1
10 26426 1 1 163 SER HB2 H 3.039 -17.081 4.607 1.00 . A A . 183 SER HB2 1 1
10 26427 1 1 163 SER HB3 H 4.541 -16.957 3.692 1.00 . A A . 183 SER HB3 1 1
10 26428 1 1 163 SER HG H 3.773 -18.675 2.386 1.00 . A A . 183 SER HG 1 1
10 26429 1 1 163 SER N N 3.351 -19.693 5.271 1.00 . A A . 183 SER N 1 1
10 26430 1 1 163 SER O O 4.637 -17.026 6.549 1.00 . A A . 183 SER O 1 1
10 26431 1 1 163 SER OG O 3.110 -18.215 2.906 1.00 . A A . 183 SER OG 1 1
10 26432 1 1 164 LYS C C 7.778 -17.333 7.476 1.00 . A A . 184 LYS C 1 1
10 26433 1 1 164 LYS CA C 6.696 -18.323 7.876 1.00 . A A . 184 LYS CA 1 1
10 26434 1 1 164 LYS CB C 7.333 -19.494 8.630 1.00 . A A . 184 LYS CB 1 1
10 26435 1 1 164 LYS CD C 6.868 -21.559 9.952 1.00 . A A . 184 LYS CD 1 1
10 26436 1 1 164 LYS CE C 5.766 -22.441 10.541 1.00 . A A . 184 LYS CE 1 1
10 26437 1 1 164 LYS CG C 6.234 -20.398 9.188 1.00 . A A . 184 LYS CG 1 1
10 26438 1 1 164 LYS H H 6.264 -19.674 6.299 1.00 . A A . 184 LYS H 1 1
10 26439 1 1 164 LYS HA H 5.992 -17.827 8.533 1.00 . A A . 184 LYS HA 1 1
10 26440 1 1 164 LYS HB2 H 7.958 -20.059 7.954 1.00 . A A . 184 LYS HB2 1 1
10 26441 1 1 164 LYS HB3 H 7.933 -19.117 9.446 1.00 . A A . 184 LYS HB3 1 1
10 26442 1 1 164 LYS HD2 H 7.478 -22.144 9.279 1.00 . A A . 184 LYS HD2 1 1
10 26443 1 1 164 LYS HD3 H 7.481 -21.171 10.751 1.00 . A A . 184 LYS HD3 1 1
10 26444 1 1 164 LYS HE2 H 6.212 -23.248 11.103 1.00 . A A . 184 LYS HE2 1 1
10 26445 1 1 164 LYS HE3 H 5.143 -21.849 11.197 1.00 . A A . 184 LYS HE3 1 1
10 26446 1 1 164 LYS HG2 H 5.603 -19.827 9.853 1.00 . A A . 184 LYS HG2 1 1
10 26447 1 1 164 LYS HG3 H 5.641 -20.786 8.376 1.00 . A A . 184 LYS HG3 1 1
10 26448 1 1 164 LYS HZ1 H 5.398 -22.809 8.526 1.00 . A A . 184 LYS HZ1 1 1
10 26449 1 1 164 LYS HZ2 H 3.998 -22.553 9.448 1.00 . A A . 184 LYS HZ2 1 1
10 26450 1 1 164 LYS HZ3 H 4.835 -24.027 9.568 1.00 . A A . 184 LYS HZ3 1 1
10 26451 1 1 164 LYS N N 5.999 -18.815 6.688 1.00 . A A . 184 LYS N 1 1
10 26452 1 1 164 LYS NZ N 4.936 -23.000 9.438 1.00 . A A . 184 LYS NZ 1 1
10 26453 1 1 164 LYS O O 8.472 -17.526 6.477 1.00 . A A . 184 LYS O 1 1
10 26454 1 1 165 LYS C C 10.176 -15.479 8.820 1.00 . A A . 185 LYS C 1 1
10 26455 1 1 165 LYS CA C 8.929 -15.240 7.980 1.00 . A A . 185 LYS CA 1 1
10 26456 1 1 165 LYS CB C 8.364 -13.863 8.308 1.00 . A A . 185 LYS CB 1 1
10 26457 1 1 165 LYS CD C 6.730 -12.109 7.545 1.00 . A A . 185 LYS CD 1 1
10 26458 1 1 165 LYS CE C 6.392 -11.754 9.002 1.00 . A A . 185 LYS CE 1 1
10 26459 1 1 165 LYS CG C 7.131 -13.586 7.433 1.00 . A A . 185 LYS CG 1 1
10 26460 1 1 165 LYS H H 7.342 -16.164 9.042 1.00 . A A . 185 LYS H 1 1
10 26461 1 1 165 LYS HA H 9.202 -15.260 6.932 1.00 . A A . 185 LYS HA 1 1
10 26462 1 1 165 LYS HB2 H 8.082 -13.843 9.349 1.00 . A A . 185 LYS HB2 1 1
10 26463 1 1 165 LYS HB3 H 9.117 -13.111 8.122 1.00 . A A . 185 LYS HB3 1 1
10 26464 1 1 165 LYS HD2 H 7.550 -11.491 7.204 1.00 . A A . 185 LYS HD2 1 1
10 26465 1 1 165 LYS HD3 H 5.866 -11.928 6.923 1.00 . A A . 185 LYS HD3 1 1
10 26466 1 1 165 LYS HE2 H 7.302 -11.651 9.574 1.00 . A A . 185 LYS HE2 1 1
10 26467 1 1 165 LYS HE3 H 5.852 -10.818 9.029 1.00 . A A . 185 LYS HE3 1 1
10 26468 1 1 165 LYS HG2 H 7.361 -13.813 6.401 1.00 . A A . 185 LYS HG2 1 1
10 26469 1 1 165 LYS HG3 H 6.313 -14.209 7.757 1.00 . A A . 185 LYS HG3 1 1
10 26470 1 1 165 LYS HZ1 H 5.007 -13.298 8.838 1.00 . A A . 185 LYS HZ1 1 1
10 26471 1 1 165 LYS HZ2 H 4.888 -12.417 10.282 1.00 . A A . 185 LYS HZ2 1 1
10 26472 1 1 165 LYS HZ3 H 6.156 -13.529 10.068 1.00 . A A . 185 LYS HZ3 1 1
10 26473 1 1 165 LYS N N 7.924 -16.266 8.261 1.00 . A A . 185 LYS N 1 1
10 26474 1 1 165 LYS NZ N 5.547 -12.830 9.592 1.00 . A A . 185 LYS NZ 1 1
10 26475 1 1 165 LYS O O 10.099 -15.633 10.039 1.00 . A A . 185 LYS O 1 1
10 26476 1 1 166 LYS C C 12.877 -14.601 9.816 1.00 . A A . 186 LYS C 1 1
10 26477 1 1 166 LYS CA C 12.582 -15.734 8.848 1.00 . A A . 186 LYS CA 1 1
10 26478 1 1 166 LYS CB C 13.714 -15.846 7.817 1.00 . A A . 186 LYS CB 1 1
10 26479 1 1 166 LYS CD C 14.021 -18.358 7.632 1.00 . A A . 186 LYS CD 1 1
10 26480 1 1 166 LYS CE C 13.814 -19.565 6.725 1.00 . A A . 186 LYS CE 1 1
10 26481 1 1 166 LYS CG C 13.508 -17.093 6.923 1.00 . A A . 186 LYS CG 1 1
10 26482 1 1 166 LYS H H 11.322 -15.380 7.188 1.00 . A A . 186 LYS H 1 1
10 26483 1 1 166 LYS HA H 12.515 -16.646 9.406 1.00 . A A . 186 LYS HA 1 1
10 26484 1 1 166 LYS HB2 H 13.715 -14.956 7.202 1.00 . A A . 186 LYS HB2 1 1
10 26485 1 1 166 LYS HB3 H 14.663 -15.919 8.332 1.00 . A A . 186 LYS HB3 1 1
10 26486 1 1 166 LYS HD2 H 15.071 -18.247 7.847 1.00 . A A . 186 LYS HD2 1 1
10 26487 1 1 166 LYS HD3 H 13.483 -18.515 8.550 1.00 . A A . 186 LYS HD3 1 1
10 26488 1 1 166 LYS HE2 H 14.108 -20.461 7.250 1.00 . A A . 186 LYS HE2 1 1
10 26489 1 1 166 LYS HE3 H 12.772 -19.634 6.448 1.00 . A A . 186 LYS HE3 1 1
10 26490 1 1 166 LYS HG2 H 12.455 -17.213 6.699 1.00 . A A . 186 LYS HG2 1 1
10 26491 1 1 166 LYS HG3 H 14.050 -16.963 5.997 1.00 . A A . 186 LYS HG3 1 1
10 26492 1 1 166 LYS HZ1 H 14.492 -20.220 4.871 1.00 . A A . 186 LYS HZ1 1 1
10 26493 1 1 166 LYS HZ2 H 15.648 -19.364 5.769 1.00 . A A . 186 LYS HZ2 1 1
10 26494 1 1 166 LYS HZ3 H 14.376 -18.531 5.011 1.00 . A A . 186 LYS HZ3 1 1
10 26495 1 1 166 LYS N N 11.322 -15.509 8.159 1.00 . A A . 186 LYS N 1 1
10 26496 1 1 166 LYS NZ N 14.645 -19.408 5.501 1.00 . A A . 186 LYS NZ 1 1
10 26497 1 1 166 LYS O O 13.319 -14.835 10.941 1.00 . A A . 186 LYS O 1 1
10 26498 1 1 167 LYS C C 11.669 -11.924 11.094 1.00 . A A . 187 LYS C 1 1
10 26499 1 1 167 LYS CA C 12.888 -12.201 10.215 1.00 . A A . 187 LYS CA 1 1
10 26500 1 1 167 LYS CB C 13.196 -10.980 9.316 1.00 . A A . 187 LYS CB 1 1
10 26501 1 1 167 LYS CD C 15.014 -12.237 8.124 1.00 . A A . 187 LYS CD 1 1
10 26502 1 1 167 LYS CE C 16.421 -12.121 7.543 1.00 . A A . 187 LYS CE 1 1
10 26503 1 1 167 LYS CG C 14.678 -10.967 8.913 1.00 . A A . 187 LYS CG 1 1
10 26504 1 1 167 LYS H H 12.288 -13.249 8.468 1.00 . A A . 187 LYS H 1 1
10 26505 1 1 167 LYS HA H 13.736 -12.392 10.862 1.00 . A A . 187 LYS HA 1 1
10 26506 1 1 167 LYS HB2 H 12.590 -11.036 8.423 1.00 . A A . 187 LYS HB2 1 1
10 26507 1 1 167 LYS HB3 H 12.968 -10.063 9.844 1.00 . A A . 187 LYS HB3 1 1
10 26508 1 1 167 LYS HD2 H 14.975 -13.091 8.784 1.00 . A A . 187 LYS HD2 1 1
10 26509 1 1 167 LYS HD3 H 14.303 -12.365 7.321 1.00 . A A . 187 LYS HD3 1 1
10 26510 1 1 167 LYS HE2 H 16.450 -11.305 6.835 1.00 . A A . 187 LYS HE2 1 1
10 26511 1 1 167 LYS HE3 H 17.125 -11.932 8.339 1.00 . A A . 187 LYS HE3 1 1
10 26512 1 1 167 LYS HG2 H 14.875 -10.096 8.304 1.00 . A A . 187 LYS HG2 1 1
10 26513 1 1 167 LYS HG3 H 15.293 -10.926 9.802 1.00 . A A . 187 LYS HG3 1 1
10 26514 1 1 167 LYS HZ1 H 16.125 -13.549 6.057 1.00 . A A . 187 LYS HZ1 1 1
10 26515 1 1 167 LYS HZ2 H 16.697 -14.183 7.522 1.00 . A A . 187 LYS HZ2 1 1
10 26516 1 1 167 LYS HZ3 H 17.751 -13.331 6.500 1.00 . A A . 187 LYS HZ3 1 1
10 26517 1 1 167 LYS N N 12.637 -13.373 9.376 1.00 . A A . 187 LYS N 1 1
10 26518 1 1 167 LYS NZ N 16.776 -13.392 6.853 1.00 . A A . 187 LYS NZ 1 1
10 26519 1 1 167 LYS O O 10.562 -12.049 10.598 1.00 . A A . 187 LYS O 1 1
10 26520 1 1 167 LYS OXT O 11.866 -11.587 12.250 1.00 . A A . 187 LYS OXT 1 1
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