NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631638 |
5z8i   |
36161 | cing | 4-filtered-FRED | STAR | entry | full | 3269 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5z8i
# This FRED archive file contains, for PDB entry <5z8i>:
#
# - 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_5z8i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5z8i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18747.97
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 $Heat_shock_protein_SSA1 A . 1 1
stop_
save_
save_Heat_shock_protein_SSA1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heat shock protein SSA1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSKTQDLLLLDVAPLSLGIETAGGVMTKLIPRNSTIPTKKSEIFSTYADNQPGVLIQVFEGERAKTKDNNLLGKFELSGIPPAPRGVPQIEVTFDVDSNGILNVSAVEKGTGKSNKITITNDKGRLSKEDIEKMVAEAEKFKEEDEKESQRIASKNQLESIAYSLKNTISEAG
_Entity.Number_of_monomers 173
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 LYS . 1 1
4 THR . 1 1
5 GLN . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 LEU . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 MET . 1 1
27 THR . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 ARG . 1 1
33 ASN . 1 1
34 SER . 1 1
35 THR . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 THR . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 SER . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 PHE . 1 1
45 SER . 1 1
46 THR . 1 1
47 TYR . 1 1
48 ALA . 1 1
49 ASP . 1 1
50 ASN . 1 1
51 GLN . 1 1
52 PRO . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 VAL . 1 1
59 PHE . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 THR . 1 1
67 LYS . 1 1
68 ASP . 1 1
69 ASN . 1 1
70 ASN . 1 1
71 LEU . 1 1
72 LEU . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 SER . 1 1
79 GLY . 1 1
80 ILE . 1 1
81 PRO . 1 1
82 PRO . 1 1
83 ALA . 1 1
84 PRO . 1 1
85 ARG . 1 1
86 GLY . 1 1
87 VAL . 1 1
88 PRO . 1 1
89 GLN . 1 1
90 ILE . 1 1
91 GLU . 1 1
92 VAL . 1 1
93 THR . 1 1
94 PHE . 1 1
95 ASP . 1 1
96 VAL . 1 1
97 ASP . 1 1
98 SER . 1 1
99 ASN . 1 1
100 GLY . 1 1
101 ILE . 1 1
102 LEU . 1 1
103 ASN . 1 1
104 VAL . 1 1
105 SER . 1 1
106 ALA . 1 1
107 VAL . 1 1
108 GLU . 1 1
109 LYS . 1 1
110 GLY . 1 1
111 THR . 1 1
112 GLY . 1 1
113 LYS . 1 1
114 SER . 1 1
115 ASN . 1 1
116 LYS . 1 1
117 ILE . 1 1
118 THR . 1 1
119 ILE . 1 1
120 THR . 1 1
121 ASN . 1 1
122 ASP . 1 1
123 LYS . 1 1
124 GLY . 1 1
125 ARG . 1 1
126 LEU . 1 1
127 SER . 1 1
128 LYS . 1 1
129 GLU . 1 1
130 ASP . 1 1
131 ILE . 1 1
132 GLU . 1 1
133 LYS . 1 1
134 MET . 1 1
135 VAL . 1 1
136 ALA . 1 1
137 GLU . 1 1
138 ALA . 1 1
139 GLU . 1 1
140 LYS . 1 1
141 PHE . 1 1
142 LYS . 1 1
143 GLU . 1 1
144 GLU . 1 1
145 ASP . 1 1
146 GLU . 1 1
147 LYS . 1 1
148 GLU . 1 1
149 SER . 1 1
150 GLN . 1 1
151 ARG . 1 1
152 ILE . 1 1
153 ALA . 1 1
154 SER . 1 1
155 LYS . 1 1
156 ASN . 1 1
157 GLN . 1 1
158 LEU . 1 1
159 GLU . 1 1
160 SER . 1 1
161 ILE . 1 1
162 ALA . 1 1
163 TYR . 1 1
164 SER . 1 1
165 LEU . 1 1
166 LYS . 1 1
167 ASN . 1 1
168 THR . 1 1
169 ILE . 1 1
170 SER . 1 1
171 GLU . 1 1
172 ALA . 1 1
173 GLY . 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
LYS 3 3 1 1
THR 4 4 1 1
GLN 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
MET 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
ARG 32 32 1 1
ASN 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
PHE 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
TYR 47 47 1 1
ALA 48 48 1 1
ASP 49 49 1 1
ASN 50 50 1 1
GLN 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
VAL 58 58 1 1
PHE 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
LYS 67 67 1 1
ASP 68 68 1 1
ASN 69 69 1 1
ASN 70 70 1 1
LEU 71 71 1 1
LEU 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
ILE 80 80 1 1
PRO 81 81 1 1
PRO 82 82 1 1
ALA 83 83 1 1
PRO 84 84 1 1
ARG 85 85 1 1
GLY 86 86 1 1
VAL 87 87 1 1
PRO 88 88 1 1
GLN 89 89 1 1
ILE 90 90 1 1
GLU 91 91 1 1
VAL 92 92 1 1
THR 93 93 1 1
PHE 94 94 1 1
ASP 95 95 1 1
VAL 96 96 1 1
ASP 97 97 1 1
SER 98 98 1 1
ASN 99 99 1 1
GLY 100 100 1 1
ILE 101 101 1 1
LEU 102 102 1 1
ASN 103 103 1 1
VAL 104 104 1 1
SER 105 105 1 1
ALA 106 106 1 1
VAL 107 107 1 1
GLU 108 108 1 1
LYS 109 109 1 1
GLY 110 110 1 1
THR 111 111 1 1
GLY 112 112 1 1
LYS 113 113 1 1
SER 114 114 1 1
ASN 115 115 1 1
LYS 116 116 1 1
ILE 117 117 1 1
THR 118 118 1 1
ILE 119 119 1 1
THR 120 120 1 1
ASN 121 121 1 1
ASP 122 122 1 1
LYS 123 123 1 1
GLY 124 124 1 1
ARG 125 125 1 1
LEU 126 126 1 1
SER 127 127 1 1
LYS 128 128 1 1
GLU 129 129 1 1
ASP 130 130 1 1
ILE 131 131 1 1
GLU 132 132 1 1
LYS 133 133 1 1
MET 134 134 1 1
VAL 135 135 1 1
ALA 136 136 1 1
GLU 137 137 1 1
ALA 138 138 1 1
GLU 139 139 1 1
LYS 140 140 1 1
PHE 141 141 1 1
LYS 142 142 1 1
GLU 143 143 1 1
GLU 144 144 1 1
ASP 145 145 1 1
GLU 146 146 1 1
LYS 147 147 1 1
GLU 148 148 1 1
SER 149 149 1 1
GLN 150 150 1 1
ARG 151 151 1 1
ILE 152 152 1 1
ALA 153 153 1 1
SER 154 154 1 1
LYS 155 155 1 1
ASN 156 156 1 1
GLN 157 157 1 1
LEU 158 158 1 1
GLU 159 159 1 1
SER 160 160 1 1
ILE 161 161 1 1
ALA 162 162 1 1
TYR 163 163 1 1
SER 164 164 1 1
LEU 165 165 1 1
LYS 166 166 1 1
ASN 167 167 1 1
THR 168 168 1 1
ILE 169 169 1 1
SER 170 170 1 1
GLU 171 171 1 1
ALA 172 172 1 1
GLY 173 173 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
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 26 MET ME . 26 . HE# 1 1
1 1 2 1 1 59 PHE QB . 59 . HB# 1 1
2 1 1 1 1 59 PHE QB . 59 . HB# 1 1
2 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
3 1 1 1 1 107 VAL QG . 107 . HG## 1 1
3 1 2 1 1 112 GLY QA . 112 . HA# 1 1
4 1 1 1 1 96 VAL QG . 96 . HG## 1 1
4 1 2 1 1 100 GLY QA . 100 . HA# 1 1
5 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
5 1 2 1 1 100 GLY QA . 100 . HA# 1 1
6 1 1 1 1 124 GLY QA . 124 . HA# 1 1
6 1 2 1 1 125 ARG H . 125 . HN 1 1
7 1 1 1 1 73 GLY QA . 73 . HA# 1 1
7 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
8 1 1 1 1 73 GLY QA . 73 . HA# 1 1
8 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
9 1 1 1 1 123 LYS QB . 123 . HB# 1 1
9 1 2 1 1 124 GLY QA . 124 . HA# 1 1
10 1 1 1 1 39 LYS QG . 39 . HG# 1 1
10 1 2 1 1 95 ASP QB . 95 . HB# 1 1
11 1 1 1 1 93 THR MG . 93 . HG2# 1 1
11 1 2 1 1 95 ASP QB . 95 . HB# 1 1
12 1 1 1 1 39 LYS QD . 39 . HD# 1 1
12 1 2 1 1 95 ASP QB . 95 . HB# 1 1
13 1 1 1 1 39 LYS HA . 39 . HA 1 1
13 1 2 1 1 95 ASP QB . 95 . HB# 1 1
14 1 1 1 1 95 ASP H . 95 . HN 1 1
14 1 2 1 1 95 ASP QB . 95 . HB# 1 1
15 1 1 1 1 95 ASP QB . 95 . HB# 1 1
15 1 2 1 1 103 ASN H . 103 . HN 1 1
16 1 1 1 1 96 VAL QG . 96 . HG## 1 1
16 1 2 1 1 102 LEU QB . 102 . HB# 1 1
17 1 1 1 1 29 LEU QB . 29 . HB# 1 1
17 1 2 1 1 30 ILE H . 30 . HN 1 1
18 1 1 1 1 10 LEU QB . 10 . HB# 1 1
18 1 2 1 1 11 ASP H . 11 . HN 1 1
19 1 1 1 1 10 LEU H . 10 . HN 1 1
19 1 2 1 1 10 LEU QB . 10 . HB# 1 1
20 1 1 1 1 126 LEU QB . 126 . HB# 1 1
20 1 2 1 1 127 SER H . 127 . HN 1 1
21 1 1 1 1 117 ILE HB . 117 . HB 1 1
21 1 2 1 1 118 THR H . 118 . HN 1 1
22 1 1 1 1 85 ARG HA . 85 . HA 1 1
22 1 2 1 1 85 ARG QD . 85 . HD# 1 1
23 1 1 1 1 32 ARG QD . 32 . HD# 1 1
23 1 2 1 1 135 VAL QG . 135 . HG## 1 1
24 1 1 1 1 49 ASP H . 49 . HN 1 1
24 1 2 1 1 85 ARG QD . 85 . HD# 1 1
25 1 1 1 1 61 GLY QA . 61 . HA# 1 1
25 1 2 1 1 134 MET ME . 134 . HE# 1 1
26 1 1 1 1 15 LEU QD . 15 . HD## 1 1
26 1 2 1 1 61 GLY QA . 61 . HA# 1 1
27 1 1 1 1 61 GLY QA . 61 . HA# 1 1
27 1 2 1 1 62 GLU H . 62 . HN 1 1
28 1 1 1 1 44 PHE QB . 44 . HB# 1 1
28 1 2 1 1 158 LEU QD . 158 . HD## 1 1
29 1 1 1 1 44 PHE QB . 44 . HB# 1 1
29 1 2 1 1 90 ILE HB . 90 . HB 1 1
30 1 1 1 1 44 PHE QB . 44 . HB# 1 1
30 1 2 1 1 45 SER H . 45 . HN 1 1
31 1 1 1 1 32 ARG QD . 32 . HD# 1 1
31 1 2 1 1 33 ASN H . 33 . HN 1 1
32 1 1 1 1 117 ILE HB . 117 . HB 1 1
32 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
33 1 1 1 1 47 TYR QB . 47 . HB# 1 1
33 1 2 1 1 48 ALA H . 48 . HN 1 1
34 1 1 1 1 11 ASP H . 11 . HN 1 1
34 1 2 1 1 11 ASP QB . 11 . HB# 1 1
35 1 1 1 1 11 ASP QB . 11 . HB# 1 1
35 1 2 1 1 12 VAL H . 12 . HN 1 1
36 1 1 1 1 55 LEU QD . 55 . HD## 1 1
36 1 2 1 1 74 LYS QE . 74 . HE# 1 1
37 1 1 1 1 71 LEU QD . 71 . HD## 1 1
37 1 2 1 1 74 LYS QE . 74 . HE# 1 1
38 1 1 1 1 116 LYS QE . 116 . HE# 1 1
38 1 2 1 1 116 LYS QG . 116 . HG# 1 1
39 1 1 1 1 120 THR MG . 120 . HG2# 1 1
39 1 2 1 1 122 ASP QB . 122 . HB# 1 1
40 1 1 1 1 72 LEU QD . 72 . HD## 1 1
40 1 2 1 1 125 ARG QD . 125 . HD# 1 1
41 1 1 1 1 39 LYS QE . 39 . HE# 1 1
41 1 2 1 1 95 ASP HA . 95 . HA 1 1
42 1 1 1 1 39 LYS HA . 39 . HA 1 1
42 1 2 1 1 39 LYS QE . 39 . HE# 1 1
43 1 1 1 1 19 ILE HB . 19 . HB 1 1
43 1 2 1 1 20 GLU H . 20 . HN 1 1
44 1 1 1 1 70 ASN QD . 70 . HD2# 1 1
44 1 2 1 1 125 ARG QD . 125 . HD# 1 1
45 1 1 1 1 40 LYS QE . 40 . HE# 1 1
45 1 2 1 1 41 SER H . 41 . HN 1 1
46 1 1 1 1 97 ASP QB . 97 . HB# 1 1
46 1 2 1 1 98 SER H . 98 . HN 1 1
47 1 1 1 1 70 ASN HA . 70 . HA 1 1
47 1 2 1 1 71 LEU QB . 71 . HB# 1 1
48 1 1 1 1 59 PHE QE . 59 . HE# 1 1
48 1 2 1 1 71 LEU QB . 71 . HB# 1 1
49 1 1 1 1 71 LEU H . 71 . HN 1 1
49 1 2 1 1 71 LEU QB . 71 . HB# 1 1
50 1 1 1 1 161 ILE HB . 161 . HB 1 1
50 1 2 1 1 162 ALA H . 162 . HN 1 1
51 1 1 1 1 127 SER H . 127 . HN 1 1
51 1 2 1 1 130 ASP QB . 130 . HB# 1 1
52 1 1 1 1 107 VAL QG . 107 . HG## 1 1
52 1 2 1 1 109 LYS QE . 109 . HE# 1 1
53 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
53 1 2 1 1 94 PHE QB . 94 . HB# 1 1
54 1 1 1 1 126 LEU QB . 126 . HB# 1 1
54 1 2 1 1 130 ASP QB . 130 . HB# 1 1
55 1 1 1 1 49 ASP H . 49 . HN 1 1
55 1 2 1 1 49 ASP QB . 49 . HB# 1 1
56 1 1 1 1 49 ASP QB . 49 . HB# 1 1
56 1 2 1 1 50 ASN H . 50 . HN 1 1
57 1 1 1 1 75 PHE QE . 75 . HE# 1 1
57 1 2 1 1 115 ASN QB . 115 . HB# 1 1
58 1 1 1 1 130 ASP QB . 130 . HB# 1 1
58 1 2 1 1 131 ILE H . 131 . HN 1 1
59 1 1 1 1 6 ASP HA . 6 . HA 1 1
59 1 2 1 1 6 ASP QB . 6 . HB# 1 1
60 1 1 1 1 60 GLU QG . 60 . HG# 1 1
60 1 2 1 1 70 ASN QB . 70 . HB# 1 1
61 1 1 1 1 40 LYS QB . 40 . HB# 1 1
61 1 2 1 1 94 PHE QB . 94 . HB# 1 1
62 1 1 1 1 64 ALA MB . 64 . HB# 1 1
62 1 2 1 1 145 ASP QB . 145 . HB# 1 1
63 1 1 1 1 142 LYS HA . 142 . HA 1 1
63 1 2 1 1 145 ASP QB . 145 . HB# 1 1
64 1 1 1 1 99 ASN QB . 99 . HB# 1 1
64 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
65 1 1 1 1 99 ASN QB . 99 . HB# 1 1
65 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
66 1 1 1 1 75 PHE QB . 75 . HB# 1 1
66 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
67 1 1 1 1 145 ASP QB . 145 . HB# 1 1
67 1 2 1 1 146 GLU H . 146 . HN 1 1
68 1 1 1 1 75 PHE QB . 75 . HB# 1 1
68 1 2 1 1 76 GLU H . 76 . HN 1 1
69 1 1 1 1 69 ASN QB . 69 . HB# 1 1
69 1 2 1 1 70 ASN H . 70 . HN 1 1
70 1 1 1 1 17 LEU H . 17 . HN 1 1
70 1 2 1 1 30 ILE HB . 30 . HB 1 1
71 1 1 1 1 36 ILE HB . 36 . HB 1 1
71 1 2 1 1 96 VAL QG . 96 . HG## 1 1
72 1 1 1 1 36 ILE HB . 36 . HB 1 1
72 1 2 1 1 37 PRO HA . 37 . HA 1 1
73 1 1 1 1 167 ASN HA . 167 . HA 1 1
73 1 2 1 1 169 ILE HB . 169 . HB 1 1
74 1 1 1 1 128 LYS HA . 128 . HA 1 1
74 1 2 1 1 131 ILE HB . 131 . HB 1 1
75 1 1 1 1 131 ILE HB . 131 . HB 1 1
75 1 2 1 1 132 GLU H . 132 . HN 1 1
76 1 1 1 1 89 GLN HA . 89 . HA 1 1
76 1 2 1 1 90 ILE HB . 90 . HB 1 1
77 1 1 1 1 36 ILE HB . 36 . HB 1 1
77 1 2 1 1 38 THR H . 38 . HN 1 1
78 1 1 1 1 163 TYR QB . 163 . HB# 1 1
78 1 2 1 1 163 TYR QD . 163 . HD# 1 1
79 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
79 1 2 1 1 108 GLU QG . 108 . HG# 1 1
80 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
80 1 2 1 1 108 GLU QG . 108 . HG# 1 1
81 1 1 1 1 101 ILE HB . 101 . HB 1 1
81 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
82 1 1 1 1 32 ARG QG . 32 . HG# 1 1
82 1 2 1 1 33 ASN QB . 33 . HB# 1 1
83 1 1 1 1 12 VAL HB . 12 . HB 1 1
83 1 2 1 1 33 ASN HA . 33 . HA 1 1
84 1 1 1 1 12 VAL HB . 12 . HB 1 1
84 1 2 1 1 34 SER H . 34 . HN 1 1
85 1 1 1 1 12 VAL HB . 12 . HB 1 1
85 1 2 1 1 13 ALA H . 13 . HN 1 1
86 1 1 1 1 132 GLU QG . 132 . HG# 1 1
86 1 2 1 1 133 LYS H . 133 . HN 1 1
87 1 1 1 1 132 GLU H . 132 . HN 1 1
87 1 2 1 1 132 GLU QG . 132 . HG# 1 1
88 1 1 1 1 37 PRO QB . 37 . HB# 1 1
88 1 2 1 1 38 THR H . 38 . HN 1 1
89 1 1 1 1 146 GLU HG3 . 146 . HG1 1 1
89 1 2 1 1 147 LYS H . 147 . HN 1 1
90 1 1 1 1 144 GLU QG . 144 . HG# 1 1
90 1 2 1 1 145 ASP H . 145 . HN 1 1
91 1 1 1 1 107 VAL H . 107 . HN 1 1
91 1 2 1 1 107 VAL HB . 107 . HB 1 1
92 1 1 1 1 42 GLU QG . 42 . HG# 1 1
92 1 2 1 1 43 ILE H . 43 . HN 1 1
93 1 1 1 1 39 LYS QB . 39 . HB# 1 1
93 1 2 1 1 95 ASP HA . 95 . HA 1 1
94 1 1 1 1 62 GLU QG . 62 . HG# 1 1
94 1 2 1 1 139 GLU H . 139 . HN 1 1
95 1 1 1 1 107 VAL HB . 107 . HB 1 1
95 1 2 1 1 114 SER QB . 114 . HB# 1 1
96 1 1 1 1 12 VAL HB . 12 . HB 1 1
96 1 2 1 1 13 ALA HA . 13 . HA 1 1
97 1 1 1 1 42 GLU QG . 42 . HG# 1 1
97 1 2 1 1 44 PHE QD . 44 . HD# 1 1
98 1 1 1 1 42 GLU QG . 42 . HG# 1 1
98 1 2 1 1 44 PHE QE . 44 . HE# 1 1
99 1 1 1 1 106 ALA HA . 106 . HA 1 1
99 1 2 1 1 107 VAL HB . 107 . HB 1 1
100 1 1 1 1 12 VAL HB . 12 . HB 1 1
100 1 2 1 1 33 ASN H . 33 . HN 1 1
101 1 1 1 1 107 VAL HB . 107 . HB 1 1
101 1 2 1 1 108 GLU H . 108 . HN 1 1
102 1 1 1 1 116 LYS QB . 116 . HB# 1 1
102 1 2 1 1 117 ILE H . 117 . HN 1 1
103 1 1 1 1 116 LYS H . 116 . HN 1 1
103 1 2 1 1 116 LYS QB . 116 . HB# 1 1
104 1 1 1 1 106 ALA H . 106 . HN 1 1
104 1 2 1 1 116 LYS QB . 116 . HB# 1 1
105 1 1 1 1 42 GLU QB . 42 . HB# 1 1
105 1 2 1 1 44 PHE QD . 44 . HD# 1 1
106 1 1 1 1 74 LYS QB . 74 . HB# 1 1
106 1 2 1 1 75 PHE H . 75 . HN 1 1
107 1 1 1 1 76 GLU H . 76 . HN 1 1
107 1 2 1 1 76 GLU QG . 76 . HG# 1 1
108 1 1 1 1 76 GLU QG . 76 . HG# 1 1
108 1 2 1 1 77 LEU H . 77 . HN 1 1
109 1 1 1 1 60 GLU H . 60 . HN 1 1
109 1 2 1 1 60 GLU QG . 60 . HG# 1 1
110 1 1 1 1 38 THR H . 38 . HN 1 1
110 1 2 1 1 96 VAL HB . 96 . HB 1 1
111 1 1 1 1 25 VAL H . 25 . HN 1 1
111 1 2 1 1 25 VAL HB . 25 . HB 1 1
112 1 1 1 1 148 GLU H . 148 . HN 1 1
112 1 2 1 1 150 GLN QG . 150 . HG# 1 1
113 1 1 1 1 150 GLN H . 150 . HN 1 1
113 1 2 1 1 150 GLN QG . 150 . HG# 1 1
114 1 1 1 1 55 LEU HA . 55 . HA 1 1
114 1 2 1 1 56 ILE HB . 56 . HB 1 1
115 1 1 1 1 105 SER HA . 105 . HA 1 1
115 1 2 1 1 116 LYS QB . 116 . HB# 1 1
116 1 1 1 1 105 SER QB . 105 . HB# 1 1
116 1 2 1 1 116 LYS QB . 116 . HB# 1 1
117 1 1 1 1 44 PHE QD . 44 . HD# 1 1
117 1 2 1 1 156 ASN QB . 156 . HB# 1 1
118 1 1 1 1 137 GLU QG . 137 . HG# 1 1
118 1 2 1 1 141 PHE QD . 141 . HD# 1 1
119 1 1 1 1 17 LEU QD . 17 . HD## 1 1
119 1 2 1 1 60 GLU QB . 60 . HB# 1 1
120 1 1 1 1 15 LEU QD . 15 . HD## 1 1
120 1 2 1 1 134 MET QG . 134 . HG# 1 1
121 1 1 1 1 131 ILE HA . 131 . HA 1 1
121 1 2 1 1 134 MET QG . 134 . HG# 1 1
122 1 1 1 1 97 ASP QB . 97 . HB# 1 1
122 1 2 1 1 101 ILE HB . 101 . HB 1 1
123 1 1 1 1 12 VAL HB . 12 . HB 1 1
123 1 2 1 1 33 ASN QB . 33 . HB# 1 1
124 1 1 1 1 37 PRO QB . 37 . HB# 1 1
124 1 2 1 1 97 ASP HA . 97 . HA 1 1
125 1 1 1 1 41 SER QB . 41 . HB# 1 1
125 1 2 1 1 91 GLU QG . 91 . HG# 1 1
126 1 1 1 1 107 VAL HB . 107 . HB 1 1
126 1 2 1 1 109 LYS QE . 109 . HE# 1 1
127 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
127 1 2 1 1 96 VAL HB . 96 . HB 1 1
128 1 1 1 1 5 GLN HA . 5 . HA 1 1
128 1 2 1 1 5 GLN QG . 5 . HG# 1 1
129 1 1 1 1 130 ASP HA . 130 . HA 1 1
129 1 2 1 1 133 LYS QB . 133 . HB# 1 1
130 1 1 1 1 133 LYS HA . 133 . HA 1 1
130 1 2 1 1 133 LYS QB . 133 . HB# 1 1
131 1 1 1 1 132 GLU HA . 132 . HA 1 1
131 1 2 1 1 135 VAL HB . 135 . HB 1 1
132 1 1 1 1 82 PRO QB . 82 . HB# 1 1
132 1 2 1 1 82 PRO QD . 82 . HD# 1 1
133 1 1 1 1 134 MET HA . 134 . HA 1 1
133 1 2 1 1 134 MET QG . 134 . HG# 1 1
134 1 1 1 1 128 LYS H . 128 . HN 1 1
134 1 2 1 1 128 LYS QB . 128 . HB# 1 1
135 1 1 1 1 84 PRO QB . 84 . HB# 1 1
135 1 2 1 1 85 ARG H . 85 . HN 1 1
136 1 1 1 1 159 GLU QB . 159 . HB# 1 1
136 1 2 1 1 160 SER H . 160 . HN 1 1
137 1 1 1 1 140 LYS QB . 140 . HB# 1 1
137 1 2 1 1 141 PHE QD . 141 . HD# 1 1
138 1 1 1 1 140 LYS H . 140 . HN 1 1
138 1 2 1 1 140 LYS QB . 140 . HB# 1 1
139 1 1 1 1 123 LYS H . 123 . HN 1 1
139 1 2 1 1 123 LYS QB . 123 . HB# 1 1
140 1 1 1 1 134 MET H . 134 . HN 1 1
140 1 2 1 1 134 MET QG . 134 . HG# 1 1
141 1 1 1 1 31 PRO QB . 31 . HB# 1 1
141 1 2 1 1 32 ARG H . 32 . HN 1 1
142 1 1 1 1 134 MET QG . 134 . HG# 1 1
142 1 2 1 1 135 VAL H . 135 . HN 1 1
143 1 1 1 1 142 LYS H . 142 . HN 1 1
143 1 2 1 1 142 LYS QB . 142 . HB# 1 1
144 1 1 1 1 14 PRO QB . 14 . HB# 1 1
144 1 2 1 1 15 LEU H . 15 . HN 1 1
145 1 1 1 1 58 VAL HB . 58 . HB 1 1
145 1 2 1 1 73 GLY H . 73 . HN 1 1
146 1 1 1 1 135 VAL HB . 135 . HB 1 1
146 1 2 1 1 136 ALA H . 136 . HN 1 1
147 1 1 1 1 133 LYS QB . 133 . HB# 1 1
147 1 2 1 1 134 MET H . 134 . HN 1 1
148 1 1 1 1 133 LYS H . 133 . HN 1 1
148 1 2 1 1 133 LYS QB . 133 . HB# 1 1
149 1 1 1 1 76 GLU H . 76 . HN 1 1
149 1 2 1 1 76 GLU QB . 76 . HB# 1 1
150 1 1 1 1 142 LYS QB . 142 . HB# 1 1
150 1 2 1 1 143 GLU H . 143 . HN 1 1
151 1 1 1 1 89 GLN QG . 89 . HG# 1 1
151 1 2 1 1 90 ILE H . 90 . HN 1 1
152 1 1 1 1 44 PHE QD . 44 . HD# 1 1
152 1 2 1 1 92 VAL HB . 92 . HB 1 1
153 1 1 1 1 84 PRO QB . 84 . HB# 1 1
153 1 2 1 1 87 VAL QG . 87 . HG## 1 1
154 1 1 1 1 118 THR H . 118 . HN 1 1
154 1 2 1 1 118 THR HB . 118 . HB 1 1
155 1 1 1 1 117 ILE HA . 117 . HA 1 1
155 1 2 1 1 118 THR HB . 118 . HB 1 1
156 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
156 1 2 1 1 118 THR HB . 118 . HB 1 1
157 1 1 1 1 12 VAL HB . 12 . HB 1 1
157 1 2 1 1 35 THR HB . 35 . HB 1 1
158 1 1 1 1 35 THR HB . 35 . HB 1 1
158 1 2 1 1 36 ILE H . 36 . HN 1 1
159 1 1 1 1 120 THR HB . 120 . HB 1 1
159 1 2 1 1 121 ASN H . 121 . HN 1 1
160 1 1 1 1 51 GLN H . 51 . HN 1 1
160 1 2 1 1 51 GLN QB . 51 . HB# 1 1
161 1 1 1 1 39 LYS HA . 39 . HA 1 1
161 1 2 1 1 39 LYS QD . 39 . HD# 1 1
162 1 1 1 1 39 LYS QD . 39 . HD# 1 1
162 1 2 1 1 95 ASP HA . 95 . HA 1 1
163 1 1 1 1 131 ILE H . 131 . HN 1 1
163 1 2 1 1 131 ILE QG . 131 . HG1# 1 1
164 1 1 1 1 113 LYS H . 113 . HN 1 1
164 1 2 1 1 113 LYS QD . 113 . HD# 1 1
165 1 1 1 1 144 GLU QB . 144 . HB# 1 1
165 1 2 1 1 145 ASP H . 145 . HN 1 1
166 1 1 1 1 132 GLU H . 132 . HN 1 1
166 1 2 1 1 132 GLU QB . 132 . HB# 1 1
167 1 1 1 1 137 GLU QB . 137 . HB# 1 1
167 1 2 1 1 141 PHE QD . 141 . HD# 1 1
168 1 1 1 1 137 GLU QB . 137 . HB# 1 1
168 1 2 1 1 138 ALA H . 138 . HN 1 1
169 1 1 1 1 137 GLU H . 137 . HN 1 1
169 1 2 1 1 137 GLU QB . 137 . HB# 1 1
170 1 1 1 1 136 ALA H . 136 . HN 1 1
170 1 2 1 1 139 GLU QB . 139 . HB# 1 1
171 1 1 1 1 129 GLU QB . 129 . HB# 1 1
171 1 2 1 1 130 ASP H . 130 . HN 1 1
172 1 1 1 1 116 LYS H . 116 . HN 1 1
172 1 2 1 1 116 LYS QD . 116 . HD# 1 1
173 1 1 1 1 140 LYS H . 140 . HN 1 1
173 1 2 1 1 140 LYS QD . 140 . HD# 1 1
174 1 1 1 1 130 ASP HA . 130 . HA 1 1
174 1 2 1 1 133 LYS QD . 133 . HD# 1 1
175 1 1 1 1 49 ASP H . 49 . HN 1 1
175 1 2 1 1 85 ARG QB . 85 . HB# 1 1
176 1 1 1 1 116 LYS QD . 116 . HD# 1 1
176 1 2 1 1 117 ILE H . 117 . HN 1 1
177 1 1 1 1 140 LYS QD . 140 . HD# 1 1
177 1 2 1 1 141 PHE QD . 141 . HD# 1 1
178 1 1 1 1 71 LEU QD . 71 . HD## 1 1
178 1 2 1 1 74 LYS QD . 74 . HD# 1 1
179 1 1 1 1 74 LYS H . 74 . HN 1 1
179 1 2 1 1 74 LYS QD . 74 . HD# 1 1
180 1 1 1 1 142 LYS QD . 142 . HD# 1 1
180 1 2 1 1 143 GLU H . 143 . HN 1 1
181 1 1 1 1 40 LYS QD . 40 . HD# 1 1
181 1 2 1 1 41 SER H . 41 . HN 1 1
182 1 1 1 1 148 GLU H . 148 . HN 1 1
182 1 2 1 1 150 GLN QB . 150 . HB# 1 1
183 1 1 1 1 101 ILE H . 101 . HN 1 1
183 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
184 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
184 1 2 1 1 108 GLU QB . 108 . HB# 1 1
185 1 1 1 1 109 LYS HA . 109 . HA 1 1
185 1 2 1 1 109 LYS QD . 109 . HD# 1 1
186 1 1 1 1 123 LYS HA . 123 . HA 1 1
186 1 2 1 1 123 LYS QD . 123 . HD# 1 1
187 1 1 1 1 166 LYS HA . 166 . HA 1 1
187 1 2 1 1 166 LYS QD . 166 . HD# 1 1
188 1 1 1 1 107 VAL QG . 107 . HG## 1 1
188 1 2 1 1 114 SER QB . 114 . HB# 1 1
189 1 1 1 1 107 VAL HA . 107 . HA 1 1
189 1 2 1 1 114 SER QB . 114 . HB# 1 1
190 1 1 1 1 114 SER QB . 114 . HB# 1 1
190 1 2 1 1 115 ASN H . 115 . HN 1 1
191 1 1 1 1 29 LEU HA . 29 . HA 1 1
191 1 2 1 1 29 LEU HG . 29 . HG 1 1
192 1 1 1 1 40 LYS HA . 40 . HA 1 1
192 1 2 1 1 40 LYS QD . 40 . HD# 1 1
193 1 1 1 1 126 LEU HA . 126 . HA 1 1
193 1 2 1 1 126 LEU QD . 126 . HD## 1 1
194 1 1 1 1 14 PRO QB . 14 . HB# 1 1
194 1 2 1 1 126 LEU QD . 126 . HD## 1 1
195 1 1 1 1 126 LEU QD . 126 . HD## 1 1
195 1 2 1 1 131 ILE HA . 131 . HA 1 1
196 1 1 1 1 29 LEU HA . 29 . HA 1 1
196 1 2 1 1 29 LEU QD . 29 . HD## 1 1
197 1 1 1 1 28 LYS HA . 28 . HA 1 1
197 1 2 1 1 29 LEU QD . 29 . HD## 1 1
198 1 1 1 1 29 LEU QD . 29 . HD## 1 1
198 1 2 1 1 94 PHE QB . 94 . HB# 1 1
199 1 1 1 1 29 LEU QD . 29 . HD## 1 1
199 1 2 1 1 40 LYS QE . 40 . HE# 1 1
200 1 1 1 1 45 SER HA . 45 . HA 1 1
200 1 2 1 1 158 LEU QD . 158 . HD## 1 1
201 1 1 1 1 15 LEU HA . 15 . HA 1 1
201 1 2 1 1 15 LEU QD . 15 . HD## 1 1
202 1 1 1 1 123 LYS HA . 123 . HA 1 1
202 1 2 1 1 123 LYS QG . 123 . HG# 1 1
203 1 1 1 1 63 ARG QB . 63 . HB# 1 1
203 1 2 1 1 65 LYS QG . 65 . HG# 1 1
204 1 1 1 1 37 PRO QG . 37 . HG# 1 1
204 1 2 1 1 97 ASP HA . 97 . HA 1 1
205 1 1 1 1 39 LYS QG . 39 . HG# 1 1
205 1 2 1 1 95 ASP HA . 95 . HA 1 1
206 1 1 1 1 29 LEU QD . 29 . HD## 1 1
206 1 2 1 1 92 VAL HB . 92 . HB 1 1
207 1 1 1 1 94 PHE QB . 94 . HB# 1 1
207 1 2 1 1 102 LEU QD . 102 . HD## 1 1
208 1 1 1 1 17 LEU HA . 17 . HA 1 1
208 1 2 1 1 17 LEU QD . 17 . HD## 1 1
209 1 1 1 1 17 LEU QD . 17 . HD## 1 1
209 1 2 1 1 60 GLU HA . 60 . HA 1 1
210 1 1 1 1 84 PRO QD . 84 . HD# 1 1
210 1 2 1 1 87 VAL QG . 87 . HG## 1 1
211 1 1 1 1 102 LEU QD . 102 . HD## 1 1
211 1 2 1 1 104 VAL QG . 104 . HG## 1 1
212 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
212 1 2 1 1 106 ALA MB . 106 . HB# 1 1
213 1 1 1 1 92 VAL HA . 92 . HA 1 1
213 1 2 1 1 106 ALA MB . 106 . HB# 1 1
214 1 1 1 1 57 GLN QB . 57 . HB# 1 1
214 1 2 1 1 71 LEU QD . 71 . HD## 1 1
215 1 1 1 1 71 LEU HA . 71 . HA 1 1
215 1 2 1 1 71 LEU QD . 71 . HD## 1 1
216 1 1 1 1 59 PHE HA . 59 . HA 1 1
216 1 2 1 1 71 LEU QD . 71 . HD## 1 1
217 1 1 1 1 57 GLN HA . 57 . HA 1 1
217 1 2 1 1 71 LEU QD . 71 . HD## 1 1
218 1 1 1 1 71 LEU QD . 71 . HD## 1 1
218 1 2 1 1 74 LYS HA . 74 . HA 1 1
219 1 1 1 1 55 LEU QD . 55 . HD## 1 1
219 1 2 1 1 74 LYS HA . 74 . HA 1 1
220 1 1 1 1 55 LEU QD . 55 . HD## 1 1
220 1 2 1 1 76 GLU QG . 76 . HG# 1 1
221 1 1 1 1 55 LEU HA . 55 . HA 1 1
221 1 2 1 1 55 LEU QD . 55 . HD## 1 1
222 1 1 1 1 74 LYS QE . 74 . HE# 1 1
222 1 2 1 1 74 LYS QG . 74 . HG# 1 1
223 1 1 1 1 12 VAL HA . 12 . HA 1 1
223 1 2 1 1 35 THR MG . 35 . HG2# 1 1
224 1 1 1 1 101 ILE HA . 101 . HA 1 1
224 1 2 1 1 120 THR MG . 120 . HG2# 1 1
225 1 1 1 1 111 THR MG . 111 . HG2# 1 1
225 1 2 1 1 113 LYS QE . 113 . HE# 1 1
226 1 1 1 1 81 PRO QD . 81 . HD# 1 1
226 1 2 1 1 111 THR MG . 111 . HG2# 1 1
227 1 1 1 1 80 ILE HA . 80 . HA 1 1
227 1 2 1 1 111 THR MG . 111 . HG2# 1 1
228 1 1 1 1 111 THR HA . 111 . HA 1 1
228 1 2 1 1 111 THR MG . 111 . HG2# 1 1
229 1 1 1 1 11 ASP QB . 11 . HB# 1 1
229 1 2 1 1 12 VAL QG . 12 . HG## 1 1
230 1 1 1 1 72 LEU QD . 72 . HD## 1 1
230 1 2 1 1 121 ASN QB . 121 . HB# 1 1
231 1 1 1 1 94 PHE QB . 94 . HB# 1 1
231 1 2 1 1 96 VAL QG . 96 . HG## 1 1
232 1 1 1 1 37 PRO HA . 37 . HA 1 1
232 1 2 1 1 96 VAL QG . 96 . HG## 1 1
233 1 1 1 1 25 VAL QG . 25 . HG## 1 1
233 1 2 1 1 27 THR MG . 27 . HG2# 1 1
234 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
234 1 2 1 1 21 THR MG . 21 . HG2# 1 1
235 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
235 1 2 1 1 158 LEU QD . 158 . HD## 1 1
236 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
236 1 2 1 1 158 LEU QD . 158 . HD## 1 1
237 1 1 1 1 35 THR HA . 35 . HA 1 1
237 1 2 1 1 35 THR MG . 35 . HG2# 1 1
238 1 1 1 1 48 ALA MB . 48 . HB# 1 1
238 1 2 1 1 51 GLN QB . 51 . HB# 1 1
239 1 1 1 1 103 ASN HA . 103 . HA 1 1
239 1 2 1 1 118 THR MG . 118 . HG2# 1 1
240 1 1 1 1 60 GLU QB . 60 . HB# 1 1
240 1 2 1 1 72 LEU QD . 72 . HD## 1 1
241 1 1 1 1 60 GLU QG . 60 . HG# 1 1
241 1 2 1 1 72 LEU QD . 72 . HD## 1 1
242 1 1 1 1 46 THR MG . 46 . HG2# 1 1
242 1 2 1 1 51 GLN QB . 51 . HB# 1 1
243 1 1 1 1 15 LEU QD . 15 . HD## 1 1
243 1 2 1 1 32 ARG QD . 32 . HD# 1 1
244 1 1 1 1 29 LEU QD . 29 . HD## 1 1
244 1 2 1 1 44 PHE QE . 44 . HE# 1 1
245 1 1 1 1 140 LYS QG . 140 . HG# 1 1
245 1 2 1 1 141 PHE QD . 141 . HD# 1 1
246 1 1 1 1 44 PHE QD . 44 . HD# 1 1
246 1 2 1 1 158 LEU QD . 158 . HD## 1 1
247 1 1 1 1 29 LEU QD . 29 . HD## 1 1
247 1 2 1 1 30 ILE H . 30 . HN 1 1
248 1 1 1 1 57 GLN H . 57 . HN 1 1
248 1 2 1 1 158 LEU QD . 158 . HD## 1 1
249 1 1 1 1 22 ALA H . 22 . HN 1 1
249 1 2 1 1 158 LEU QD . 158 . HD## 1 1
250 1 1 1 1 45 SER H . 45 . HN 1 1
250 1 2 1 1 158 LEU QD . 158 . HD## 1 1
251 1 1 1 1 15 LEU H . 15 . HN 1 1
251 1 2 1 1 15 LEU QD . 15 . HD## 1 1
252 1 1 1 1 15 LEU QD . 15 . HD## 1 1
252 1 2 1 1 62 GLU H . 62 . HN 1 1
253 1 1 1 1 15 LEU QD . 15 . HD## 1 1
253 1 2 1 1 135 VAL H . 135 . HN 1 1
254 1 1 1 1 15 LEU QD . 15 . HD## 1 1
254 1 2 1 1 61 GLY H . 61 . HN 1 1
255 1 1 1 1 109 LYS H . 109 . HN 1 1
255 1 2 1 1 109 LYS QG . 109 . HG# 1 1
256 1 1 1 1 39 LYS QG . 39 . HG# 1 1
256 1 2 1 1 95 ASP H . 95 . HN 1 1
257 1 1 1 1 142 LYS H . 142 . HN 1 1
257 1 2 1 1 142 LYS QG . 142 . HG# 1 1
258 1 1 1 1 140 LYS H . 140 . HN 1 1
258 1 2 1 1 140 LYS QG . 140 . HG# 1 1
259 1 1 1 1 17 LEU QD . 17 . HD## 1 1
259 1 2 1 1 18 GLY H . 18 . HN 1 1
260 1 1 1 1 102 LEU QD . 102 . HD## 1 1
260 1 2 1 1 103 ASN H . 103 . HN 1 1
261 1 1 1 1 54 VAL QG . 54 . HG## 1 1
261 1 2 1 1 55 LEU H . 55 . HN 1 1
262 1 1 1 1 97 ASP H . 97 . HN 1 1
262 1 2 1 1 102 LEU QD . 102 . HD## 1 1
263 1 1 1 1 26 MET H . 26 . HN 1 1
263 1 2 1 1 66 THR MG . 66 . HG2# 1 1
264 1 1 1 1 71 LEU QD . 71 . HD## 1 1
264 1 2 1 1 72 LEU H . 72 . HN 1 1
265 1 1 1 1 71 LEU H . 71 . HN 1 1
265 1 2 1 1 71 LEU QD . 71 . HD## 1 1
266 1 1 1 1 75 PHE QE . 75 . HE# 1 1
266 1 2 1 1 106 ALA MB . 106 . HB# 1 1
267 1 1 1 1 126 LEU H . 126 . HN 1 1
267 1 2 1 1 126 LEU QD . 126 . HD## 1 1
268 1 1 1 1 126 LEU QD . 126 . HD## 1 1
268 1 2 1 1 127 SER H . 127 . HN 1 1
269 1 1 1 1 55 LEU QD . 55 . HD## 1 1
269 1 2 1 1 56 ILE H . 56 . HN 1 1
270 1 1 1 1 55 LEU QD . 55 . HD## 1 1
270 1 2 1 1 77 LEU H . 77 . HN 1 1
271 1 1 1 1 54 VAL QG . 54 . HG## 1 1
271 1 2 1 1 159 GLU H . 159 . HN 1 1
272 1 1 1 1 74 LYS QG . 74 . HG# 1 1
272 1 2 1 1 75 PHE H . 75 . HN 1 1
273 1 1 1 1 106 ALA H . 106 . HN 1 1
273 1 2 1 1 106 ALA MB . 106 . HB# 1 1
274 1 1 1 1 93 THR H . 93 . HN 1 1
274 1 2 1 1 106 ALA MB . 106 . HB# 1 1
275 1 1 1 1 67 LYS H . 67 . HN 1 1
275 1 2 1 1 67 LYS QG . 67 . HG# 1 1
276 1 1 1 1 135 VAL H . 135 . HN 1 1
276 1 2 1 1 135 VAL QG . 135 . HG## 1 1
277 1 1 1 1 21 THR MG . 21 . HG2# 1 1
277 1 2 1 1 44 PHE QD . 44 . HD# 1 1
278 1 1 1 1 32 ARG HE . 32 . HE 1 1
278 1 2 1 1 135 VAL QG . 135 . HG## 1 1
279 1 1 1 1 35 THR MG . 35 . HG2# 1 1
279 1 2 1 1 36 ILE H . 36 . HN 1 1
280 1 1 1 1 55 LEU H . 55 . HN 1 1
280 1 2 1 1 55 LEU QD . 55 . HD## 1 1
281 1 1 1 1 25 VAL H . 25 . HN 1 1
281 1 2 1 1 25 VAL QG . 25 . HG## 1 1
282 1 1 1 1 48 ALA H . 48 . HN 1 1
282 1 2 1 1 48 ALA MB . 48 . HB# 1 1
283 1 1 1 1 47 TYR H . 47 . HN 1 1
283 1 2 1 1 48 ALA MB . 48 . HB# 1 1
284 1 1 1 1 47 TYR QD . 47 . HD# 1 1
284 1 2 1 1 48 ALA MB . 48 . HB# 1 1
285 1 1 1 1 45 SER HG . 45 . HG 1 1
285 1 2 1 1 48 ALA MB . 48 . HB# 1 1
286 1 1 1 1 27 THR MG . 27 . HG2# 1 1
286 1 2 1 1 44 PHE QE . 44 . HE# 1 1
287 1 1 1 1 70 ASN QD . 70 . HD2# 1 1
287 1 2 1 1 72 LEU QD . 72 . HD## 1 1
288 1 1 1 1 72 LEU H . 72 . HN 1 1
288 1 2 1 1 72 LEU QD . 72 . HD## 1 1
289 1 1 1 1 92 VAL QG . 92 . HG## 1 1
289 1 2 1 1 93 THR H . 93 . HN 1 1
290 1 1 1 1 75 PHE QE . 75 . HE# 1 1
290 1 2 1 1 104 VAL QG . 104 . HG## 1 1
291 1 1 1 1 135 VAL QG . 135 . HG## 1 1
291 1 2 1 1 136 ALA H . 136 . HN 1 1
292 1 1 1 1 25 VAL QG . 25 . HG## 1 1
292 1 2 1 1 26 MET H . 26 . HN 1 1
293 1 1 1 1 40 LYS H . 40 . HN 1 1
293 1 2 1 1 93 THR MG . 93 . HG2# 1 1
294 1 1 1 1 93 THR MG . 93 . HG2# 1 1
294 1 2 1 1 95 ASP H . 95 . HN 1 1
295 1 1 1 1 58 VAL QG . 58 . HG## 1 1
295 1 2 1 1 59 PHE H . 59 . HN 1 1
296 1 1 1 1 96 VAL QG . 96 . HG## 1 1
296 1 2 1 1 97 ASP H . 97 . HN 1 1
297 1 1 1 1 38 THR H . 38 . HN 1 1
297 1 2 1 1 96 VAL QG . 96 . HG## 1 1
298 1 1 1 1 118 THR MG . 118 . HG2# 1 1
298 1 2 1 1 119 ILE H . 119 . HN 1 1
299 1 1 1 1 93 THR MG . 93 . HG2# 1 1
299 1 2 1 1 94 PHE H . 94 . HN 1 1
300 1 1 1 1 27 THR MG . 27 . HG2# 1 1
300 1 2 1 1 28 LYS H . 28 . HN 1 1
301 1 1 1 1 95 ASP H . 95 . HN 1 1
301 1 2 1 1 96 VAL QG . 96 . HG## 1 1
302 1 1 1 1 104 VAL QG . 104 . HG## 1 1
302 1 2 1 1 105 SER H . 105 . HN 1 1
303 1 1 1 1 96 VAL H . 96 . HN 1 1
303 1 2 1 1 96 VAL QG . 96 . HG## 1 1
304 1 1 1 1 27 THR MG . 27 . HG2# 1 1
304 1 2 1 1 44 PHE QD . 44 . HD# 1 1
305 1 1 1 1 104 VAL H . 104 . HN 1 1
305 1 2 1 1 118 THR MG . 118 . HG2# 1 1
306 1 1 1 1 103 ASN QD . 103 . HD2# 1 1
306 1 2 1 1 118 THR MG . 118 . HG2# 1 1
307 1 1 1 1 19 ILE H . 19 . HN 1 1
307 1 2 1 1 27 THR MG . 27 . HG2# 1 1
308 1 1 1 1 111 THR MG . 111 . HG2# 1 1
308 1 2 1 1 112 GLY H . 112 . HN 1 1
309 1 1 1 1 60 GLU H . 60 . HN 1 1
309 1 2 1 1 72 LEU QD . 72 . HD## 1 1
310 1 1 1 1 72 LEU QD . 72 . HD## 1 1
310 1 2 1 1 73 GLY H . 73 . HN 1 1
311 1 1 1 1 94 PHE QD . 94 . HD# 1 1
311 1 2 1 1 96 VAL QG . 96 . HG## 1 1
312 1 1 1 1 93 THR MG . 93 . HG2# 1 1
312 1 2 1 1 94 PHE QD . 94 . HD# 1 1
313 1 1 1 1 64 ALA MB . 64 . HB# 1 1
313 1 2 1 1 65 LYS H . 65 . HN 1 1
314 1 1 1 1 107 VAL QG . 107 . HG## 1 1
314 1 2 1 1 108 GLU H . 108 . HN 1 1
315 1 1 1 1 91 GLU H . 91 . HN 1 1
315 1 2 1 1 107 VAL QG . 107 . HG## 1 1
316 1 1 1 1 58 VAL QG . 58 . HG## 1 1
316 1 2 1 1 73 GLY H . 73 . HN 1 1
317 1 1 1 1 58 VAL QG . 58 . HG## 1 1
317 1 2 1 1 59 PHE QD . 59 . HD# 1 1
318 1 1 1 1 12 VAL QG . 12 . HG## 1 1
318 1 2 1 1 33 ASN H . 33 . HN 1 1
319 1 1 1 1 59 PHE HA . 59 . HA 1 1
319 1 2 1 1 72 LEU QD . 72 . HD## 1 1
320 1 1 1 1 39 LYS HA . 39 . HA 1 1
320 1 2 1 1 96 VAL QG . 96 . HG## 1 1
321 1 1 1 1 93 THR HA . 93 . HA 1 1
321 1 2 1 1 93 THR MG . 93 . HG2# 1 1
322 1 1 1 1 21 THR HG1 . 21 . HG1 1 1
322 1 2 1 1 25 VAL QG . 25 . HG## 1 1
323 1 1 1 1 55 LEU QD . 55 . HD## 1 1
323 1 2 1 1 76 GLU HA . 76 . HA 1 1
324 1 1 1 1 45 SER HA . 45 . HA 1 1
324 1 2 1 1 46 THR MG . 46 . HG2# 1 1
325 1 1 1 1 26 MET HA . 26 . HA 1 1
325 1 2 1 1 66 THR MG . 66 . HG2# 1 1
326 1 1 1 1 67 LYS QG . 67 . HG# 1 1
326 1 2 1 1 68 ASP H . 68 . HN 1 1
327 1 1 1 1 60 GLU HA . 60 . HA 1 1
327 1 2 1 1 66 THR MG . 66 . HG2# 1 1
328 1 1 1 1 77 LEU QD . 77 . HD## 1 1
328 1 2 1 1 115 ASN H . 115 . HN 1 1
329 1 1 1 1 46 THR MG . 46 . HG2# 1 1
329 1 2 1 1 159 GLU H . 159 . HN 1 1
330 1 1 1 1 46 THR MG . 46 . HG2# 1 1
330 1 2 1 1 48 ALA H . 48 . HN 1 1
331 1 1 1 1 77 LEU QD . 77 . HD## 1 1
331 1 2 1 1 114 SER HA . 114 . HA 1 1
332 1 1 1 1 75 PHE QE . 75 . HE# 1 1
332 1 2 1 1 77 LEU QD . 77 . HD## 1 1
333 1 1 1 1 54 VAL HB . 54 . HB 1 1
333 1 2 1 1 158 LEU QD . 158 . HD## 1 1
334 1 1 1 1 77 LEU QD . 77 . HD## 1 1
334 1 2 1 1 115 ASN QB . 115 . HB# 1 1
335 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
335 1 2 1 1 34 SER QB . 34 . HB# 1 1
336 1 1 1 1 13 ALA MB . 13 . HB# 1 1
336 1 2 1 1 34 SER QB . 34 . HB# 1 1
337 1 1 1 1 34 SER H . 34 . HN 1 1
337 1 2 1 1 34 SER QB . 34 . HB# 1 1
338 1 1 1 1 34 SER QB . 34 . HB# 1 1
338 1 2 1 1 35 THR H . 35 . HN 1 1
339 1 1 1 1 82 PRO HA . 82 . HA 1 1
339 1 2 1 1 83 ALA H . 83 . HN 1 1
340 1 1 1 1 14 PRO HA . 14 . HA 1 1
340 1 2 1 1 15 LEU H . 15 . HN 1 1
341 1 1 1 1 41 SER QB . 41 . HB# 1 1
341 1 2 1 1 93 THR MG . 93 . HG2# 1 1
342 1 1 1 1 41 SER QB . 41 . HB# 1 1
342 1 2 1 1 93 THR HA . 93 . HA 1 1
343 1 1 1 1 105 SER QB . 105 . HB# 1 1
343 1 2 1 1 116 LYS HA . 116 . HA 1 1
344 1 1 1 1 41 SER QB . 41 . HB# 1 1
344 1 2 1 1 42 GLU H . 42 . HN 1 1
345 1 1 1 1 83 ALA MB . 83 . HB# 1 1
345 1 2 1 1 87 VAL HB . 87 . HB 1 1
346 1 1 1 1 81 PRO QG . 81 . HG# 1 1
346 1 2 1 1 111 THR MG . 111 . HG2# 1 1
347 1 1 1 1 109 LYS H . 109 . HN 1 1
347 1 2 1 1 109 LYS QD . 109 . HD# 1 1
348 1 1 1 1 80 ILE H . 80 . HN 1 1
348 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
349 1 1 1 1 43 ILE H . 43 . HN 1 1
349 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
350 1 1 1 1 71 LEU HG . 71 . HG 1 1
350 1 2 1 1 73 GLY H . 73 . HN 1 1
351 1 1 1 1 71 LEU H . 71 . HN 1 1
351 1 2 1 1 71 LEU HG . 71 . HG 1 1
352 1 1 1 1 14 PRO QG . 14 . HG# 1 1
352 1 2 1 1 15 LEU H . 15 . HN 1 1
353 1 1 1 1 17 LEU H . 17 . HN 1 1
353 1 2 1 1 17 LEU QD . 17 . HD## 1 1
354 1 1 1 1 77 LEU QD . 77 . HD## 1 1
354 1 2 1 1 108 GLU H . 108 . HN 1 1
355 1 1 1 1 36 ILE H . 36 . HN 1 1
355 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
356 1 1 1 1 113 LYS H . 113 . HN 1 1
356 1 2 1 1 113 LYS QG . 113 . HG# 1 1
357 1 1 1 1 113 LYS QG . 113 . HG# 1 1
357 1 2 1 1 114 SER H . 114 . HN 1 1
358 1 1 1 1 78 SER QB . 78 . HB# 1 1
358 1 2 1 1 79 GLY H . 79 . HN 1 1
359 1 1 1 1 77 LEU HA . 77 . HA 1 1
359 1 2 1 1 78 SER QB . 78 . HB# 1 1
360 1 1 1 1 31 PRO QG . 31 . HG# 1 1
360 1 2 1 1 34 SER QB . 34 . HB# 1 1
361 1 1 1 1 102 LEU HG . 102 . HG 1 1
361 1 2 1 1 104 VAL QG . 104 . HG## 1 1
362 1 1 1 1 14 PRO QG . 14 . HG# 1 1
362 1 2 1 1 15 LEU QB . 15 . HB# 1 1
363 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
363 1 2 1 1 40 LYS QG . 40 . HG# 1 1
364 1 1 1 1 35 THR HA . 35 . HA 1 1
364 1 2 1 1 36 ILE H . 36 . HN 1 1
365 1 1 1 1 149 SER H . 149 . HN 1 1
365 1 2 1 1 149 SER QB . 149 . HB# 1 1
366 1 1 1 1 81 PRO HA . 81 . HA 1 1
366 1 2 1 1 82 PRO QD . 82 . HD# 1 1
367 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
367 1 2 1 1 98 SER HA . 98 . HA 1 1
368 1 1 1 1 37 PRO QD . 37 . HD# 1 1
368 1 2 1 1 98 SER HA . 98 . HA 1 1
369 1 1 1 1 152 ILE HA . 152 . HA 1 1
369 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
370 1 1 1 1 142 LYS HA . 142 . HA 1 1
370 1 2 1 1 142 LYS QG . 142 . HG# 1 1
371 1 1 1 1 128 LYS HA . 128 . HA 1 1
371 1 2 1 1 128 LYS QG . 128 . HG# 1 1
372 1 1 1 1 128 LYS HA . 128 . HA 1 1
372 1 2 1 1 131 ILE MD . 131 . HD1# 1 1
373 1 1 1 1 80 ILE HA . 80 . HA 1 1
373 1 2 1 1 81 PRO QD . 81 . HD# 1 1
374 1 1 1 1 80 ILE HA . 80 . HA 1 1
374 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
375 1 1 1 1 147 LYS HA . 147 . HA 1 1
375 1 2 1 1 147 LYS QD . 147 . HD# 1 1
376 1 1 1 1 117 ILE HA . 117 . HA 1 1
376 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
377 1 1 1 1 117 ILE HA . 117 . HA 1 1
377 1 2 1 1 118 THR H . 118 . HN 1 1
378 1 1 1 1 34 SER HA . 34 . HA 1 1
378 1 2 1 1 35 THR H . 35 . HN 1 1
379 1 1 1 1 119 ILE HA . 119 . HA 1 1
379 1 2 1 1 120 THR H . 120 . HN 1 1
380 1 1 1 1 161 ILE HA . 161 . HA 1 1
380 1 2 1 1 162 ALA H . 162 . HN 1 1
381 1 1 1 1 142 LYS HA . 142 . HA 1 1
381 1 2 1 1 143 GLU H . 143 . HN 1 1
382 1 1 1 1 87 VAL HA . 87 . HA 1 1
382 1 2 1 1 87 VAL QG . 87 . HG## 1 1
383 1 1 1 1 107 VAL QG . 107 . HG## 1 1
383 1 2 1 1 114 SER HA . 114 . HA 1 1
384 1 1 1 1 87 VAL QG . 87 . HG## 1 1
384 1 2 1 1 88 PRO HA . 88 . HA 1 1
385 1 1 1 1 58 VAL QG . 58 . HG## 1 1
385 1 2 1 1 104 VAL QG . 104 . HG## 1 1
386 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
386 1 2 1 1 92 VAL QG . 92 . HG## 1 1
387 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
387 1 2 1 1 92 VAL QG . 92 . HG## 1 1
388 1 1 1 1 39 LYS QD . 39 . HD# 1 1
388 1 2 1 1 93 THR MG . 93 . HG2# 1 1
389 1 1 1 1 19 ILE HB . 19 . HB 1 1
389 1 2 1 1 27 THR MG . 27 . HG2# 1 1
390 1 1 1 1 152 ILE HA . 152 . HA 1 1
390 1 2 1 1 153 ALA H . 153 . HN 1 1
391 1 1 1 1 98 SER HA . 98 . HA 1 1
391 1 2 1 1 99 ASN H . 99 . HN 1 1
392 1 1 1 1 149 SER HA . 149 . HA 1 1
392 1 2 1 1 150 GLN H . 150 . HN 1 1
393 1 1 1 1 41 SER HA . 41 . HA 1 1
393 1 2 1 1 93 THR MG . 93 . HG2# 1 1
394 1 1 1 1 39 LYS HA . 39 . HA 1 1
394 1 2 1 1 93 THR MG . 93 . HG2# 1 1
395 1 1 1 1 132 GLU HA . 132 . HA 1 1
395 1 2 1 1 133 LYS H . 133 . HN 1 1
396 1 1 1 1 132 GLU HA . 132 . HA 1 1
396 1 2 1 1 135 VAL H . 135 . HN 1 1
397 1 1 1 1 129 GLU HA . 129 . HA 1 1
397 1 2 1 1 132 GLU H . 132 . HN 1 1
398 1 1 1 1 134 MET HA . 134 . HA 1 1
398 1 2 1 1 135 VAL H . 135 . HN 1 1
399 1 1 1 1 128 LYS HA . 128 . HA 1 1
399 1 2 1 1 131 ILE H . 131 . HN 1 1
400 1 1 1 1 64 ALA MB . 64 . HB# 1 1
400 1 2 1 1 145 ASP HA . 145 . HA 1 1
401 1 1 1 1 83 ALA MB . 83 . HB# 1 1
401 1 2 1 1 84 PRO QD . 84 . HD# 1 1
402 1 1 1 1 36 ILE HA . 36 . HA 1 1
402 1 2 1 1 38 THR MG . 38 . HG2# 1 1
403 1 1 1 1 34 SER QB . 34 . HB# 1 1
403 1 2 1 1 38 THR MG . 38 . HG2# 1 1
404 1 1 1 1 64 ALA MB . 64 . HB# 1 1
404 1 2 1 1 148 GLU QB . 148 . HB# 1 1
405 1 1 1 1 64 ALA MB . 64 . HB# 1 1
405 1 2 1 1 148 GLU QG . 148 . HG# 1 1
406 1 1 1 1 83 ALA MB . 83 . HB# 1 1
406 1 2 1 1 88 PRO QG . 88 . HG# 1 1
407 1 1 1 1 101 ILE HA . 101 . HA 1 1
407 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
408 1 1 1 1 73 GLY QA . 73 . HA# 1 1
408 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
409 1 1 1 1 135 VAL HA . 135 . HA 1 1
409 1 2 1 1 138 ALA MB . 138 . HB# 1 1
410 1 1 1 1 63 ARG QD . 63 . HD# 1 1
410 1 2 1 1 138 ALA MB . 138 . HB# 1 1
411 1 1 1 1 26 MET ME . 26 . HE# 1 1
411 1 2 1 1 26 MET QG . 26 . HG# 1 1
412 1 1 1 1 26 MET ME . 26 . HE# 1 1
412 1 2 1 1 28 LYS QE . 28 . HE# 1 1
413 1 1 1 1 18 GLY QA . 18 . HA# 1 1
413 1 2 1 1 26 MET ME . 26 . HE# 1 1
414 1 1 1 1 26 MET ME . 26 . HE# 1 1
414 1 2 1 1 69 ASN HA . 69 . HA 1 1
415 1 1 1 1 17 LEU HA . 17 . HA 1 1
415 1 2 1 1 26 MET ME . 26 . HE# 1 1
416 1 1 1 1 26 MET ME . 26 . HE# 1 1
416 1 2 1 1 61 GLY QA . 61 . HA# 1 1
417 1 1 1 1 16 SER QB . 16 . HB# 1 1
417 1 2 1 1 26 MET ME . 26 . HE# 1 1
418 1 1 1 1 26 MET ME . 26 . HE# 1 1
418 1 2 1 1 69 ASN QB . 69 . HB# 1 1
419 1 1 1 1 26 MET ME . 26 . HE# 1 1
419 1 2 1 1 28 LYS QG . 28 . HG# 1 1
420 1 1 1 1 12 VAL HA . 12 . HA 1 1
420 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
421 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
421 1 2 1 1 118 THR MG . 118 . HG2# 1 1
422 1 1 1 1 13 ALA MB . 13 . HB# 1 1
422 1 2 1 1 32 ARG HA . 32 . HA 1 1
423 1 1 1 1 12 VAL HA . 12 . HA 1 1
423 1 2 1 1 13 ALA MB . 13 . HB# 1 1
424 1 1 1 1 161 ILE HA . 161 . HA 1 1
424 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
425 1 1 1 1 12 VAL QG . 12 . HG## 1 1
425 1 2 1 1 33 ASN HA . 33 . HA 1 1
426 1 1 1 1 36 ILE HA . 36 . HA 1 1
426 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
427 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
427 1 2 1 1 125 ARG QD . 125 . HD# 1 1
428 1 1 1 1 131 ILE HA . 131 . HA 1 1
428 1 2 1 1 131 ILE MG . 131 . HG2# 1 1
429 1 1 1 1 128 LYS HA . 128 . HA 1 1
429 1 2 1 1 131 ILE MG . 131 . HG2# 1 1
430 1 1 1 1 104 VAL HB . 104 . HB 1 1
430 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
431 1 1 1 1 52 PRO QG . 52 . HG# 1 1
431 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
432 1 1 1 1 14 PRO QB . 14 . HB# 1 1
432 1 2 1 1 131 ILE MG . 131 . HG2# 1 1
433 1 1 1 1 131 ILE MG . 131 . HG2# 1 1
433 1 2 1 1 132 GLU H . 132 . HN 1 1
434 1 1 1 1 161 ILE MG . 161 . HG2# 1 1
434 1 2 1 1 162 ALA H . 162 . HN 1 1
435 1 1 1 1 13 ALA MB . 13 . HB# 1 1
435 1 2 1 1 34 SER H . 34 . HN 1 1
436 1 1 1 1 13 ALA MB . 13 . HB# 1 1
436 1 2 1 1 15 LEU H . 15 . HN 1 1
437 1 1 1 1 39 LYS HA . 39 . HA 1 1
437 1 2 1 1 95 ASP HA . 95 . HA 1 1
438 1 1 1 1 39 LYS HA . 39 . HA 1 1
438 1 2 1 1 40 LYS H . 40 . HN 1 1
439 1 1 1 1 10 LEU HA . 10 . HA 1 1
439 1 2 1 1 11 ASP H . 11 . HN 1 1
440 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
440 1 2 1 1 81 PRO QD . 81 . HD# 1 1
441 1 1 1 1 30 ILE HA . 30 . HA 1 1
441 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
442 1 1 1 1 74 LYS HA . 74 . HA 1 1
442 1 2 1 1 75 PHE H . 75 . HN 1 1
443 1 1 1 1 74 LYS HA . 74 . HA 1 1
443 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
444 1 1 1 1 26 MET HA . 26 . HA 1 1
444 1 2 1 1 27 THR H . 27 . HN 1 1
445 1 1 1 1 22 ALA HA . 22 . HA 1 1
445 1 2 1 1 23 GLY H . 23 . HN 1 1
446 1 1 1 1 46 THR HB . 46 . HB 1 1
446 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
447 1 1 1 1 45 SER QB . 45 . HB# 1 1
447 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
448 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
448 1 2 1 1 108 GLU QG . 108 . HG# 1 1
449 1 1 1 1 90 ILE H . 90 . HN 1 1
449 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
450 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
450 1 2 1 1 91 GLU H . 91 . HN 1 1
451 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
451 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
452 1 1 1 1 73 GLY QA . 73 . HA# 1 1
452 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
453 1 1 1 1 75 PHE QB . 75 . HB# 1 1
453 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
454 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
454 1 2 1 1 34 SER QB . 34 . HB# 1 1
455 1 1 1 1 131 ILE H . 131 . HN 1 1
455 1 2 1 1 131 ILE MD . 131 . HD1# 1 1
456 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
456 1 2 1 1 94 PHE QD . 94 . HD# 1 1
457 1 1 1 1 75 PHE QD . 75 . HD# 1 1
457 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
458 1 1 1 1 131 ILE MD . 131 . HD1# 1 1
458 1 2 1 1 132 GLU H . 132 . HN 1 1
459 1 1 1 1 54 VAL H . 54 . HN 1 1
459 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
460 1 1 1 1 104 VAL H . 104 . HN 1 1
460 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
461 1 1 1 1 73 GLY H . 73 . HN 1 1
461 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
462 1 1 1 1 75 PHE QD . 75 . HD# 1 1
462 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
463 1 1 1 1 119 ILE H . 119 . HN 1 1
463 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
464 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
464 1 2 1 1 94 PHE H . 94 . HN 1 1
465 1 1 1 1 74 LYS H . 74 . HN 1 1
465 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
466 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
466 1 2 1 1 118 THR H . 118 . HN 1 1
467 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
467 1 2 1 1 108 GLU QG . 108 . HG# 1 1
468 1 1 1 1 80 ILE HB . 80 . HB 1 1
468 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
469 1 1 1 1 53 GLY QA . 53 . HA# 1 1
469 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
470 1 1 1 1 14 PRO QB . 14 . HB# 1 1
470 1 2 1 1 131 ILE MD . 131 . HD1# 1 1
471 1 1 1 1 30 ILE HB . 30 . HB 1 1
471 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
472 1 1 1 1 104 VAL QG . 104 . HG## 1 1
472 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
473 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
473 1 2 1 1 39 LYS HA . 39 . HA 1 1
474 1 1 1 1 56 ILE H . 56 . HN 1 1
474 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
475 1 1 1 1 92 VAL HA . 92 . HA 1 1
475 1 2 1 1 106 ALA HA . 106 . HA 1 1
476 1 1 1 1 106 ALA HA . 106 . HA 1 1
476 1 2 1 1 107 VAL H . 107 . HN 1 1
477 1 1 1 1 81 PRO QB . 81 . HB# 1 1
477 1 2 1 1 82 PRO QD . 82 . HD# 1 1
478 1 1 1 1 51 GLN QB . 51 . HB# 1 1
478 1 2 1 1 52 PRO QD . 52 . HD# 1 1
479 1 1 1 1 14 PRO QD . 14 . HD# 1 1
479 1 2 1 1 15 LEU H . 15 . HN 1 1
480 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
480 1 2 1 1 100 GLY QA . 100 . HA# 1 1
481 1 1 1 1 26 MET ME . 26 . HE# 1 1
481 1 2 1 1 60 GLU HA . 60 . HA 1 1
482 1 1 1 1 17 LEU HA . 17 . HA 1 1
482 1 2 1 1 60 GLU HA . 60 . HA 1 1
483 1 1 1 1 60 GLU HA . 60 . HA 1 1
483 1 2 1 1 61 GLY H . 61 . HN 1 1
484 1 1 1 1 103 ASN HA . 103 . HA 1 1
484 1 2 1 1 104 VAL H . 104 . HN 1 1
485 1 1 1 1 70 ASN HA . 70 . HA 1 1
485 1 2 1 1 71 LEU H . 71 . HN 1 1
486 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
486 1 2 1 1 91 GLU HA . 91 . HA 1 1
487 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
487 1 2 1 1 44 PHE H . 44 . HN 1 1
488 1 1 1 1 43 ILE H . 43 . HN 1 1
488 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
489 1 1 1 1 11 ASP QB . 11 . HB# 1 1
489 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
490 1 1 1 1 6 ASP QB . 6 . HB# 1 1
490 1 2 1 1 7 LEU H . 7 . HN 1 1
491 1 1 1 1 62 GLU QG . 62 . HG# 1 1
491 1 2 1 1 135 VAL QG . 135 . HG## 1 1
492 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
492 1 2 1 1 40 LYS QB . 40 . HB# 1 1
493 1 1 1 1 40 LYS QB . 40 . HB# 1 1
493 1 2 1 1 41 SER H . 41 . HN 1 1
494 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
494 1 2 1 1 89 GLN QG . 89 . HG# 1 1
495 1 1 1 1 135 VAL H . 135 . HN 1 1
495 1 2 1 1 135 VAL HB . 135 . HB 1 1
496 1 1 1 1 150 GLN HA . 150 . HA 1 1
496 1 2 1 1 150 GLN QB . 150 . HB# 1 1
497 1 1 1 1 30 ILE HA . 30 . HA 1 1
497 1 2 1 1 31 PRO QG . 31 . HG# 1 1
498 1 1 1 1 53 GLY QA . 53 . HA# 1 1
498 1 2 1 1 78 SER HA . 78 . HA 1 1
499 1 1 1 1 53 GLY QA . 53 . HA# 1 1
499 1 2 1 1 54 VAL H . 54 . HN 1 1
500 1 1 1 1 73 GLY QA . 73 . HA# 1 1
500 1 2 1 1 74 LYS H . 74 . HN 1 1
501 1 1 1 1 91 GLU HA . 91 . HA 1 1
501 1 2 1 1 91 GLU QG . 91 . HG# 1 1
502 1 1 1 1 44 PHE HA . 44 . HA 1 1
502 1 2 1 1 156 ASN QB . 156 . HB# 1 1
503 1 1 1 1 131 ILE HA . 131 . HA 1 1
503 1 2 1 1 132 GLU H . 132 . HN 1 1
504 1 1 1 1 127 SER QB . 127 . HB# 1 1
504 1 2 1 1 128 LYS H . 128 . HN 1 1
505 1 1 1 1 12 VAL HA . 12 . HA 1 1
505 1 2 1 1 35 THR HA . 35 . HA 1 1
506 1 1 1 1 101 ILE HA . 101 . HA 1 1
506 1 2 1 1 102 LEU H . 102 . HN 1 1
507 1 1 1 1 31 PRO HA . 31 . HA 1 1
507 1 2 1 1 32 ARG H . 32 . HN 1 1
508 1 1 1 1 27 THR HA . 27 . HA 1 1
508 1 2 1 1 28 LYS H . 28 . HN 1 1
509 1 1 1 1 37 PRO HA . 37 . HA 1 1
509 1 2 1 1 38 THR H . 38 . HN 1 1
510 1 1 1 1 84 PRO HA . 84 . HA 1 1
510 1 2 1 1 85 ARG H . 85 . HN 1 1
511 1 1 1 1 120 THR HA . 120 . HA 1 1
511 1 2 1 1 121 ASN H . 121 . HN 1 1
512 1 1 1 1 107 VAL QG . 107 . HG## 1 1
512 1 2 1 1 109 LYS QD . 109 . HD# 1 1
513 1 1 1 1 107 VAL QG . 107 . HG## 1 1
513 1 2 1 1 109 LYS QG . 109 . HG# 1 1
514 1 1 1 1 91 GLU QB . 91 . HB# 1 1
514 1 2 1 1 107 VAL QG . 107 . HG## 1 1
515 1 1 1 1 55 LEU QB . 55 . HB# 1 1
515 1 2 1 1 55 LEU QD . 55 . HD## 1 1
516 1 1 1 1 118 THR HA . 118 . HA 1 1
516 1 2 1 1 118 THR MG . 118 . HG2# 1 1
517 1 1 1 1 135 VAL QG . 135 . HG## 1 1
517 1 2 1 1 136 ALA HA . 136 . HA 1 1
518 1 1 1 1 103 ASN HA . 103 . HA 1 1
518 1 2 1 1 104 VAL QG . 104 . HG## 1 1
519 1 1 1 1 162 ALA MB . 162 . HB# 1 1
519 1 2 1 1 163 TYR H . 163 . HN 1 1
520 1 1 1 1 38 THR MG . 38 . HG2# 1 1
520 1 2 1 1 39 LYS H . 39 . HN 1 1
521 1 1 1 1 38 THR MG . 38 . HG2# 1 1
521 1 2 1 1 96 VAL H . 96 . HN 1 1
522 1 1 1 1 54 VAL H . 54 . HN 1 1
522 1 2 1 1 54 VAL QG . 54 . HG## 1 1
523 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
523 1 2 1 1 106 ALA MB . 106 . HB# 1 1
524 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
524 1 2 1 1 57 GLN QE . 57 . HE2# 1 1
525 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
525 1 2 1 1 107 VAL H . 107 . HN 1 1
526 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
526 1 2 1 1 91 GLU H . 91 . HN 1 1
527 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
527 1 2 1 1 38 THR H . 38 . HN 1 1
528 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
528 1 2 1 1 57 GLN H . 57 . HN 1 1
529 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
529 1 2 1 1 90 ILE H . 90 . HN 1 1
530 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
530 1 2 1 1 44 PHE H . 44 . HN 1 1
531 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
531 1 2 1 1 120 THR H . 120 . HN 1 1
532 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
532 1 2 1 1 102 LEU H . 102 . HN 1 1
533 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
533 1 2 1 1 103 ASN QD . 103 . HD2# 1 1
534 1 1 1 1 136 ALA H . 136 . HN 1 1
534 1 2 1 1 136 ALA MB . 136 . HB# 1 1
535 1 1 1 1 136 ALA MB . 136 . HB# 1 1
535 1 2 1 1 137 GLU H . 137 . HN 1 1
536 1 1 1 1 15 LEU QD . 15 . HD## 1 1
536 1 2 1 1 134 MET ME . 134 . HE# 1 1
537 1 1 1 1 69 ASN HA . 69 . HA 1 1
537 1 2 1 1 134 MET ME . 134 . HE# 1 1
538 1 1 1 1 134 MET HA . 134 . HA 1 1
538 1 2 1 1 134 MET ME . 134 . HE# 1 1
539 1 1 1 1 13 ALA H . 13 . HN 1 1
539 1 2 1 1 13 ALA MB . 13 . HB# 1 1
540 1 1 1 1 13 ALA MB . 13 . HB# 1 1
540 1 2 1 1 33 ASN H . 33 . HN 1 1
541 1 1 1 1 62 GLU H . 62 . HN 1 1
541 1 2 1 1 134 MET ME . 134 . HE# 1 1
542 1 1 1 1 70 ASN H . 70 . HN 1 1
542 1 2 1 1 134 MET ME . 134 . HE# 1 1
543 1 1 1 1 13 ALA MB . 13 . HB# 1 1
543 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
544 1 1 1 1 135 VAL QG . 135 . HG## 1 1
544 1 2 1 1 136 ALA MB . 136 . HB# 1 1
545 1 1 1 1 125 ARG HA . 125 . HA 1 1
545 1 2 1 1 125 ARG QD . 125 . HD# 1 1
546 1 1 1 1 72 LEU QD . 72 . HD## 1 1
546 1 2 1 1 125 ARG HA . 125 . HA 1 1
547 1 1 1 1 155 LYS HA . 155 . HA 1 1
547 1 2 1 1 155 LYS QG . 155 . HG# 1 1
548 1 1 1 1 106 ALA HA . 106 . HA 1 1
548 1 2 1 1 107 VAL QG . 107 . HG## 1 1
549 1 1 1 1 130 ASP HA . 130 . HA 1 1
549 1 2 1 1 131 ILE H . 131 . HN 1 1
550 1 1 1 1 32 ARG HA . 32 . HA 1 1
550 1 2 1 1 33 ASN H . 33 . HN 1 1
551 1 1 1 1 28 LYS HA . 28 . HA 1 1
551 1 2 1 1 29 LEU H . 29 . HN 1 1
552 1 1 1 1 54 VAL QG . 54 . HG## 1 1
552 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
553 1 1 1 1 83 ALA MB . 83 . HB# 1 1
553 1 2 1 1 87 VAL H . 87 . HN 1 1
554 1 1 1 1 26 MET ME . 26 . HE# 1 1
554 1 2 1 1 61 GLY H . 61 . HN 1 1
555 1 1 1 1 18 GLY H . 18 . HN 1 1
555 1 2 1 1 26 MET ME . 26 . HE# 1 1
556 1 1 1 1 138 ALA MB . 138 . HB# 1 1
556 1 2 1 1 139 GLU H . 139 . HN 1 1
557 1 1 1 1 138 ALA H . 138 . HN 1 1
557 1 2 1 1 138 ALA MB . 138 . HB# 1 1
558 1 1 1 1 41 SER HA . 41 . HA 1 1
558 1 2 1 1 93 THR HA . 93 . HA 1 1
559 1 1 1 1 114 SER HA . 114 . HA 1 1
559 1 2 1 1 115 ASN H . 115 . HN 1 1
560 1 1 1 1 41 SER HA . 41 . HA 1 1
560 1 2 1 1 42 GLU H . 42 . HN 1 1
561 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
561 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
562 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
562 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
563 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
563 1 2 1 1 37 PRO QB . 37 . HB# 1 1
564 1 1 1 1 70 ASN QD . 70 . HD2# 1 1
564 1 2 1 1 134 MET ME . 134 . HE# 1 1
565 1 1 1 1 69 ASN H . 69 . HN 1 1
565 1 2 1 1 134 MET ME . 134 . HE# 1 1
566 1 1 1 1 61 GLY H . 61 . HN 1 1
566 1 2 1 1 134 MET ME . 134 . HE# 1 1
567 1 1 1 1 85 ARG HA . 85 . HA 1 1
567 1 2 1 1 86 GLY H . 86 . HN 1 1
568 1 1 1 1 136 ALA MB . 136 . HB# 1 1
568 1 2 1 1 137 GLU QG . 137 . HG# 1 1
569 1 1 1 1 62 GLU QG . 62 . HG# 1 1
569 1 2 1 1 138 ALA MB . 138 . HB# 1 1
570 1 1 1 1 26 MET ME . 26 . HE# 1 1
570 1 2 1 1 70 ASN H . 70 . HN 1 1
571 1 1 1 1 19 ILE H . 19 . HN 1 1
571 1 2 1 1 26 MET ME . 26 . HE# 1 1
572 1 1 1 1 59 PHE HA . 59 . HA 1 1
572 1 2 1 1 71 LEU HA . 71 . HA 1 1
573 1 1 1 1 71 LEU HA . 71 . HA 1 1
573 1 2 1 1 72 LEU H . 72 . HN 1 1
574 1 1 1 1 125 ARG HA . 125 . HA 1 1
574 1 2 1 1 126 LEU H . 126 . HN 1 1
575 1 1 1 1 5 GLN HA . 5 . HA 1 1
575 1 2 1 1 6 ASP H . 6 . HN 1 1
576 1 1 1 1 155 LYS HA . 155 . HA 1 1
576 1 2 1 1 156 ASN H . 156 . HN 1 1
577 1 1 1 1 3 LYS HA . 3 . HA 1 1
577 1 2 1 1 4 THR H . 4 . HN 1 1
578 1 1 1 1 94 PHE HA . 94 . HA 1 1
578 1 2 1 1 95 ASP H . 95 . HN 1 1
579 1 1 1 1 105 SER HA . 105 . HA 1 1
579 1 2 1 1 116 LYS HA . 116 . HA 1 1
580 1 1 1 1 123 LYS HA . 123 . HA 1 1
580 1 2 1 1 124 GLY H . 124 . HN 1 1
581 1 1 1 1 113 LYS HA . 113 . HA 1 1
581 1 2 1 1 114 SER H . 114 . HN 1 1
582 1 1 1 1 59 PHE HA . 59 . HA 1 1
582 1 2 1 1 60 GLU H . 60 . HN 1 1
583 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
583 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
584 1 1 1 1 162 ALA HA . 162 . HA 1 1
584 1 2 1 1 163 TYR H . 163 . HN 1 1
585 1 1 1 1 17 LEU HA . 17 . HA 1 1
585 1 2 1 1 18 GLY H . 18 . HN 1 1
586 1 1 1 1 55 LEU QD . 55 . HD## 1 1
586 1 2 1 1 162 ALA HA . 162 . HA 1 1
587 1 1 1 1 69 ASN HA . 69 . HA 1 1
587 1 2 1 1 70 ASN H . 70 . HN 1 1
588 1 1 1 1 99 ASN QD . 99 . HD2# 1 1
588 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
589 1 1 1 1 43 ILE HB . 43 . HB 1 1
589 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
590 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
590 1 2 1 1 91 GLU QG . 91 . HG# 1 1
591 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
591 1 2 1 1 91 GLU QB . 91 . HB# 1 1
592 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
592 1 2 1 1 109 LYS QE . 109 . HE# 1 1
593 1 1 1 1 27 THR MG . 27 . HG2# 1 1
593 1 2 1 1 29 LEU QD . 29 . HD## 1 1
594 1 1 1 1 12 VAL QG . 12 . HG## 1 1
594 1 2 1 1 33 ASN QB . 33 . HB# 1 1
595 1 1 1 1 142 LYS QG . 142 . HG# 1 1
595 1 2 1 1 143 GLU H . 143 . HN 1 1
596 1 1 1 1 17 LEU QD . 17 . HD## 1 1
596 1 2 1 1 61 GLY H . 61 . HN 1 1
597 1 1 1 1 96 VAL QG . 96 . HG## 1 1
597 1 2 1 1 103 ASN H . 103 . HN 1 1
598 1 1 1 1 46 THR MG . 46 . HG2# 1 1
598 1 2 1 1 47 TYR H . 47 . HN 1 1
599 1 1 1 1 105 SER QB . 105 . HB# 1 1
599 1 2 1 1 107 VAL QG . 107 . HG## 1 1
600 1 1 1 1 133 LYS QG . 133 . HG# 1 1
600 1 2 1 1 134 MET H . 134 . HN 1 1
601 1 1 1 1 135 VAL QG . 135 . HG## 1 1
601 1 2 1 1 138 ALA MB . 138 . HB# 1 1
602 1 1 1 1 116 LYS QD . 116 . HD# 1 1
602 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
603 1 1 1 1 104 VAL H . 104 . HN 1 1
603 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
604 1 1 1 1 6 ASP H . 6 . HN 1 1
604 1 2 1 1 6 ASP QB . 6 . HB# 1 1
605 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
605 1 2 1 1 121 ASN QB . 121 . HB# 1 1
606 1 1 1 1 17 LEU QB . 17 . HB# 1 1
606 1 2 1 1 18 GLY H . 18 . HN 1 1
607 1 1 1 1 18 GLY QA . 18 . HA# 1 1
607 1 2 1 1 19 ILE H . 19 . HN 1 1
608 1 1 1 1 36 ILE HA . 36 . HA 1 1
608 1 2 1 1 38 THR H . 38 . HN 1 1
609 1 1 1 1 148 GLU HA . 148 . HA 1 1
609 1 2 1 1 149 SER H . 149 . HN 1 1
610 1 1 1 1 25 VAL HA . 25 . HA 1 1
610 1 2 1 1 26 MET H . 26 . HN 1 1
611 1 1 1 1 26 MET QB . 26 . HB# 1 1
611 1 2 1 1 64 ALA HA . 64 . HA 1 1
612 1 1 1 1 26 MET QG . 26 . HG# 1 1
612 1 2 1 1 64 ALA HA . 64 . HA 1 1
613 1 1 1 1 65 LYS QB . 65 . HB# 1 1
613 1 2 1 1 67 LYS QG . 67 . HG# 1 1
614 1 1 1 1 127 SER HA . 127 . HA 1 1
614 1 2 1 1 128 LYS H . 128 . HN 1 1
615 1 1 1 1 74 LYS QD . 74 . HD# 1 1
615 1 2 1 1 75 PHE H . 75 . HN 1 1
616 1 1 1 1 16 SER HA . 16 . HA 1 1
616 1 2 1 1 17 LEU QD . 17 . HD## 1 1
617 1 1 1 1 17 LEU QD . 17 . HD## 1 1
617 1 2 1 1 102 LEU HA . 102 . HA 1 1
618 1 1 1 1 12 VAL HA . 12 . HA 1 1
618 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
619 1 1 1 1 130 ASP HA . 130 . HA 1 1
619 1 2 1 1 133 LYS QG . 133 . HG# 1 1
620 1 1 1 1 29 LEU QD . 29 . HD## 1 1
620 1 2 1 1 41 SER HA . 41 . HA 1 1
621 1 1 1 1 29 LEU QD . 29 . HD## 1 1
621 1 2 1 1 93 THR HA . 93 . HA 1 1
622 1 1 1 1 29 LEU QD . 29 . HD## 1 1
622 1 2 1 1 40 LYS HA . 40 . HA 1 1
623 1 1 1 1 161 ILE H . 161 . HN 1 1
623 1 2 1 1 161 ILE QG . 161 . HG1# 1 1
624 1 1 1 1 75 PHE QD . 75 . HD# 1 1
624 1 2 1 1 117 ILE QG . 117 . HG1# 1 1
625 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
625 1 2 1 1 75 PHE QE . 75 . HE# 1 1
626 1 1 1 1 28 LYS H . 28 . HN 1 1
626 1 2 1 1 28 LYS QG . 28 . HG# 1 1
627 1 1 1 1 85 ARG H . 85 . HN 1 1
627 1 2 1 1 85 ARG QG . 85 . HG# 1 1
628 1 1 1 1 52 PRO HA . 52 . HA 1 1
628 1 2 1 1 80 ILE HB . 80 . HB 1 1
629 1 1 1 1 130 ASP H . 130 . HN 1 1
629 1 2 1 1 131 ILE HA . 131 . HA 1 1
630 1 1 1 1 17 LEU H . 17 . HN 1 1
630 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
631 1 1 1 1 113 LYS H . 113 . HN 1 1
631 1 2 1 1 113 LYS QB . 113 . HB# 1 1
632 1 1 1 1 50 ASN QB . 50 . HB# 1 1
632 1 2 1 1 82 PRO QB . 82 . HB# 1 1
633 1 1 1 1 15 LEU QD . 15 . HD## 1 1
633 1 2 1 1 131 ILE HA . 131 . HA 1 1
634 1 1 1 1 66 THR HA . 66 . HA 1 1
634 1 2 1 1 69 ASN QB . 69 . HB# 1 1
635 1 1 1 1 66 THR HA . 66 . HA 1 1
635 1 2 1 1 69 ASN HA . 69 . HA 1 1
636 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
636 1 2 1 1 76 GLU HA . 76 . HA 1 1
637 1 1 1 1 55 LEU HA . 55 . HA 1 1
637 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
638 1 1 1 1 44 PHE QD . 44 . HD# 1 1
638 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
639 1 1 1 1 93 THR H . 93 . HN 1 1
639 1 2 1 1 106 ALA HA . 106 . HA 1 1
640 1 1 1 1 38 THR MG . 38 . HG2# 1 1
640 1 2 1 1 40 LYS QE . 40 . HE# 1 1
641 1 1 1 1 38 THR MG . 38 . HG2# 1 1
641 1 2 1 1 39 LYS HA . 39 . HA 1 1
642 1 1 1 1 26 MET ME . 26 . HE# 1 1
642 1 2 1 1 66 THR MG . 66 . HG2# 1 1
643 1 1 1 1 44 PHE QB . 44 . HB# 1 1
643 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
644 1 1 1 1 32 ARG QG . 32 . HG# 1 1
644 1 2 1 1 33 ASN H . 33 . HN 1 1
645 1 1 1 1 102 LEU H . 102 . HN 1 1
645 1 2 1 1 102 LEU QD . 102 . HD## 1 1
646 1 1 1 1 117 ILE QG . 117 . HG1# 1 1
646 1 2 1 1 118 THR H . 118 . HN 1 1
647 1 1 1 1 125 ARG QG . 125 . HG# 1 1
647 1 2 1 1 126 LEU H . 126 . HN 1 1
648 1 1 1 1 130 ASP QB . 130 . HB# 1 1
648 1 2 1 1 131 ILE MD . 131 . HD1# 1 1
649 1 1 1 1 137 GLU H . 137 . HN 1 1
649 1 2 1 1 137 GLU QG . 137 . HG# 1 1
650 1 1 1 1 129 GLU H . 129 . HN 1 1
650 1 2 1 1 129 GLU QG . 129 . HG# 1 1
651 1 1 1 1 137 GLU QG . 137 . HG# 1 1
651 1 2 1 1 138 ALA H . 138 . HN 1 1
652 1 1 1 1 16 SER QB . 16 . HB# 1 1
652 1 2 1 1 28 LYS QB . 28 . HB# 1 1
653 1 1 1 1 39 LYS QE . 39 . HE# 1 1
653 1 2 1 1 40 LYS H . 40 . HN 1 1
654 1 1 1 1 97 ASP QB . 97 . HB# 1 1
654 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
655 1 1 1 1 107 VAL HB . 107 . HB 1 1
655 1 2 1 1 114 SER HA . 114 . HA 1 1
656 1 1 1 1 105 SER QB . 105 . HB# 1 1
656 1 2 1 1 116 LYS QD . 116 . HD# 1 1
657 1 1 1 1 41 SER QB . 41 . HB# 1 1
657 1 2 1 1 42 GLU HA . 42 . HA 1 1
658 1 1 1 1 43 ILE HB . 43 . HB 1 1
658 1 2 1 1 44 PHE H . 44 . HN 1 1
659 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
659 1 2 1 1 91 GLU HA . 91 . HA 1 1
660 1 1 1 1 63 ARG QD . 63 . HD# 1 1
660 1 2 1 1 138 ALA HA . 138 . HA 1 1
661 1 1 1 1 54 VAL HB . 54 . HB 1 1
661 1 2 1 1 55 LEU H . 55 . HN 1 1
662 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
662 1 2 1 1 31 PRO QD . 31 . HD# 1 1
663 1 1 1 1 54 VAL HA . 54 . HA 1 1
663 1 2 1 1 159 GLU H . 159 . HN 1 1
664 1 1 1 1 54 VAL HA . 54 . HA 1 1
664 1 2 1 1 55 LEU H . 55 . HN 1 1
665 1 1 1 1 72 LEU HA . 72 . HA 1 1
665 1 2 1 1 125 ARG QG . 125 . HG# 1 1
666 1 1 1 1 71 LEU QD . 71 . HD## 1 1
666 1 2 1 1 73 GLY QA . 73 . HA# 1 1
667 1 1 1 1 70 ASN QB . 70 . HB# 1 1
667 1 2 1 1 134 MET ME . 134 . HE# 1 1
668 1 1 1 1 62 GLU HA . 62 . HA 1 1
668 1 2 1 1 134 MET ME . 134 . HE# 1 1
669 1 1 1 1 55 LEU QD . 55 . HD## 1 1
669 1 2 1 1 162 ALA MB . 162 . HB# 1 1
670 1 1 1 1 83 ALA MB . 83 . HB# 1 1
670 1 2 1 1 87 VAL QG . 87 . HG## 1 1
671 1 1 1 1 71 LEU QD . 71 . HD## 1 1
671 1 2 1 1 72 LEU HA . 72 . HA 1 1
672 1 1 1 1 59 PHE QD . 59 . HD# 1 1
672 1 2 1 1 71 LEU QD . 71 . HD## 1 1
673 1 1 1 1 72 LEU QB . 72 . HB# 1 1
673 1 2 1 1 73 GLY H . 73 . HN 1 1
674 1 1 1 1 46 THR MG . 46 . HG2# 1 1
674 1 2 1 1 51 GLN QG . 51 . HG# 1 1
675 1 1 1 1 85 ARG QG . 85 . HG# 1 1
675 1 2 1 1 86 GLY H . 86 . HN 1 1
676 1 1 1 1 88 PRO QB . 88 . HB# 1 1
676 1 2 1 1 89 GLN H . 89 . HN 1 1
677 1 1 1 1 90 ILE H . 90 . HN 1 1
677 1 2 1 1 90 ILE QG . 90 . HG1# 1 1
678 1 1 1 1 90 ILE QG . 90 . HG1# 1 1
678 1 2 1 1 91 GLU H . 91 . HN 1 1
679 1 1 1 1 91 GLU H . 91 . HN 1 1
679 1 2 1 1 109 LYS QD . 109 . HD# 1 1
680 1 1 1 1 89 GLN H . 89 . HN 1 1
680 1 2 1 1 109 LYS QD . 109 . HD# 1 1
681 1 1 1 1 44 PHE QB . 44 . HB# 1 1
681 1 2 1 1 92 VAL QG . 92 . HG## 1 1
682 1 1 1 1 92 VAL QG . 92 . HG## 1 1
682 1 2 1 1 106 ALA HA . 106 . HA 1 1
683 1 1 1 1 93 THR MG . 93 . HG2# 1 1
683 1 2 1 1 94 PHE QB . 94 . HB# 1 1
684 1 1 1 1 95 ASP HA . 95 . HA 1 1
684 1 2 1 1 96 VAL HB . 96 . HB 1 1
685 1 1 1 1 96 VAL HB . 96 . HB 1 1
685 1 2 1 1 97 ASP H . 97 . HN 1 1
686 1 1 1 1 96 VAL QG . 96 . HG## 1 1
686 1 2 1 1 97 ASP HA . 97 . HA 1 1
687 1 1 1 1 95 ASP HA . 95 . HA 1 1
687 1 2 1 1 96 VAL QG . 96 . HG## 1 1
688 1 1 1 1 149 SER QB . 149 . HB# 1 1
688 1 2 1 1 150 GLN H . 150 . HN 1 1
689 1 1 1 1 164 SER QB . 164 . HB# 1 1
689 1 2 1 1 165 LEU H . 165 . HN 1 1
690 1 1 1 1 98 SER QB . 98 . HB# 1 1
690 1 2 1 1 99 ASN H . 99 . HN 1 1
691 1 1 1 1 88 PRO HA . 88 . HA 1 1
691 1 2 1 1 89 GLN H . 89 . HN 1 1
692 1 1 1 1 44 PHE H . 44 . HN 1 1
692 1 2 1 1 90 ILE HB . 90 . HB 1 1
693 1 1 1 1 92 VAL HA . 92 . HA 1 1
693 1 2 1 1 93 THR H . 93 . HN 1 1
694 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
694 1 2 1 1 92 VAL QG . 92 . HG## 1 1
695 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
695 1 2 1 1 104 VAL QG . 104 . HG## 1 1
696 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
696 1 2 1 1 96 VAL QG . 96 . HG## 1 1
697 1 1 1 1 15 LEU QD . 15 . HD## 1 1
697 1 2 1 1 16 SER H . 16 . HN 1 1
698 1 1 1 1 95 ASP HA . 95 . HA 1 1
698 1 2 1 1 96 VAL H . 96 . HN 1 1
699 1 1 1 1 100 GLY QA . 100 . HA# 1 1
699 1 2 1 1 101 ILE H . 101 . HN 1 1
700 1 1 1 1 56 ILE HA . 56 . HA 1 1
700 1 2 1 1 57 GLN H . 57 . HN 1 1
701 1 1 1 1 112 GLY QA . 112 . HA# 1 1
701 1 2 1 1 113 LYS H . 113 . HN 1 1
702 1 1 1 1 28 LYS HA . 28 . HA 1 1
702 1 2 1 1 30 ILE H . 30 . HN 1 1
703 1 1 1 1 108 GLU H . 108 . HN 1 1
703 1 2 1 1 114 SER HA . 114 . HA 1 1
704 1 1 1 1 41 SER HA . 41 . HA 1 1
704 1 2 1 1 94 PHE H . 94 . HN 1 1
705 1 1 1 1 41 SER HA . 41 . HA 1 1
705 1 2 1 1 93 THR H . 93 . HN 1 1
706 1 1 1 1 106 ALA H . 106 . HN 1 1
706 1 2 1 1 114 SER HA . 114 . HA 1 1
707 1 1 1 1 108 GLU H . 108 . HN 1 1
707 1 2 1 1 114 SER QB . 114 . HB# 1 1
708 1 1 1 1 106 ALA H . 106 . HN 1 1
708 1 2 1 1 114 SER QB . 114 . HB# 1 1
709 1 1 1 1 116 LYS H . 116 . HN 1 1
709 1 2 1 1 116 LYS QG . 116 . HG# 1 1
710 1 1 1 1 21 THR MG . 21 . HG2# 1 1
710 1 2 1 1 22 ALA H . 22 . HN 1 1
711 1 1 1 1 118 THR MG . 118 . HG2# 1 1
711 1 2 1 1 120 THR H . 120 . HN 1 1
712 1 1 1 1 116 LYS HA . 116 . HA 1 1
712 1 2 1 1 116 LYS QD . 116 . HD# 1 1
713 1 1 1 1 119 ILE H . 119 . HN 1 1
713 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
714 1 1 1 1 161 ILE QG . 161 . HG1# 1 1
714 1 2 1 1 162 ALA H . 162 . HN 1 1
715 1 1 1 1 169 ILE H . 169 . HN 1 1
715 1 2 1 1 169 ILE QG . 169 . HG1# 1 1
716 1 1 1 1 46 THR MG . 46 . HG2# 1 1
716 1 2 1 1 54 VAL QG . 54 . HG## 1 1
717 1 1 1 1 125 ARG QB . 125 . HB# 1 1
717 1 2 1 1 126 LEU QD . 126 . HD## 1 1
718 1 1 1 1 72 LEU HA . 72 . HA 1 1
718 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
719 1 1 1 1 5 GLN HA . 5 . HA 1 1
719 1 2 1 1 5 GLN QE . 5 . HE2# 1 1
720 1 1 1 1 126 LEU HA . 126 . HA 1 1
720 1 2 1 1 127 SER H . 127 . HN 1 1
721 1 1 1 1 128 LYS HA . 128 . HA 1 1
721 1 2 1 1 129 GLU H . 129 . HN 1 1
722 1 1 1 1 129 GLU HA . 129 . HA 1 1
722 1 2 1 1 131 ILE H . 131 . HN 1 1
723 1 1 1 1 127 SER HA . 127 . HA 1 1
723 1 2 1 1 128 LYS HA . 128 . HA 1 1
724 1 1 1 1 143 GLU QB . 143 . HB# 1 1
724 1 2 1 1 144 GLU H . 144 . HN 1 1
725 1 1 1 1 60 GLU QB . 60 . HB# 1 1
725 1 2 1 1 70 ASN QB . 70 . HB# 1 1
726 1 1 1 1 62 GLU HA . 62 . HA 1 1
726 1 2 1 1 138 ALA MB . 138 . HB# 1 1
727 1 1 1 1 139 GLU QG . 139 . HG# 1 1
727 1 2 1 1 140 LYS HA . 140 . HA 1 1
728 1 1 1 1 30 ILE HA . 30 . HA 1 1
728 1 2 1 1 34 SER QB . 34 . HB# 1 1
729 1 1 1 1 153 ALA HA . 153 . HA 1 1
729 1 2 1 1 154 SER H . 154 . HN 1 1
730 1 1 1 1 153 ALA MB . 153 . HB# 1 1
730 1 2 1 1 154 SER H . 154 . HN 1 1
731 1 1 1 1 75 PHE QE . 75 . HE# 1 1
731 1 2 1 1 77 LEU QB . 77 . HB# 1 1
732 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
732 1 2 1 1 44 PHE H . 44 . HN 1 1
733 1 1 1 1 117 ILE H . 117 . HN 1 1
733 1 2 1 1 117 ILE QG . 117 . HG1# 1 1
734 1 1 1 1 44 PHE QD . 44 . HD# 1 1
734 1 2 1 1 158 LEU HG . 158 . HG 1 1
735 1 1 1 1 70 ASN QD . 70 . HD2# 1 1
735 1 2 1 1 125 ARG QG . 125 . HG# 1 1
736 1 1 1 1 17 LEU HG . 17 . HG 1 1
736 1 2 1 1 102 LEU QD . 102 . HD## 1 1
737 1 1 1 1 126 LEU QD . 126 . HD## 1 1
737 1 2 1 1 131 ILE H . 131 . HN 1 1
738 1 1 1 1 15 LEU QD . 15 . HD## 1 1
738 1 2 1 1 135 VAL HA . 135 . HA 1 1
739 1 1 1 1 15 LEU QD . 15 . HD## 1 1
739 1 2 1 1 69 ASN HA . 69 . HA 1 1
740 1 1 1 1 21 THR H . 21 . HN 1 1
740 1 2 1 1 66 THR MG . 66 . HG2# 1 1
741 1 1 1 1 102 LEU QD . 102 . HD## 1 1
741 1 2 1 1 119 ILE H . 119 . HN 1 1
742 1 1 1 1 29 LEU HA . 29 . HA 1 1
742 1 2 1 1 40 LYS QE . 40 . HE# 1 1
743 1 1 1 1 148 GLU HA . 148 . HA 1 1
743 1 2 1 1 151 ARG QG . 151 . HG# 1 1
744 1 1 1 1 148 GLU HA . 148 . HA 1 1
744 1 2 1 1 152 ILE QG . 152 . HG1# 1 1
745 1 1 1 1 160 SER QB . 160 . HB# 1 1
745 1 2 1 1 161 ILE H . 161 . HN 1 1
746 1 1 1 1 164 SER HA . 164 . HA 1 1
746 1 2 1 1 165 LEU H . 165 . HN 1 1
747 1 1 1 1 51 GLN HA . 51 . HA 1 1
747 1 2 1 1 52 PRO QD . 52 . HD# 1 1
748 1 1 1 1 48 ALA HA . 48 . HA 1 1
748 1 2 1 1 49 ASP H . 49 . HN 1 1
749 1 1 1 1 13 ALA HA . 13 . HA 1 1
749 1 2 1 1 14 PRO QD . 14 . HD# 1 1
750 1 1 1 1 15 LEU QB . 15 . HB# 1 1
750 1 2 1 1 16 SER H . 16 . HN 1 1
751 1 1 1 1 15 LEU QB . 15 . HB# 1 1
751 1 2 1 1 61 GLY H . 61 . HN 1 1
752 1 1 1 1 15 LEU QB . 15 . HB# 1 1
752 1 2 1 1 60 GLU QB . 60 . HB# 1 1
753 1 1 1 1 15 LEU QB . 15 . HB# 1 1
753 1 2 1 1 60 GLU QG . 60 . HG# 1 1
754 1 1 1 1 77 LEU QB . 77 . HB# 1 1
754 1 2 1 1 77 LEU QD . 77 . HD## 1 1
755 1 1 1 1 12 VAL HA . 12 . HA 1 1
755 1 2 1 1 36 ILE H . 36 . HN 1 1
756 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
756 1 2 1 1 120 THR MG . 120 . HG2# 1 1
757 1 1 1 1 17 LEU QD . 17 . HD## 1 1
757 1 2 1 1 60 GLU QG . 60 . HG# 1 1
758 1 1 1 1 25 VAL QG . 25 . HG## 1 1
758 1 2 1 1 154 SER H . 154 . HN 1 1
759 1 1 1 1 55 LEU HA . 55 . HA 1 1
759 1 2 1 1 76 GLU QG . 76 . HG# 1 1
760 1 1 1 1 154 SER H . 154 . HN 1 1
760 1 2 1 1 154 SER QB . 154 . HB# 1 1
761 1 1 1 1 47 TYR QD . 47 . HD# 1 1
761 1 2 1 1 157 GLN QB . 157 . HB# 1 1
762 1 1 1 1 157 GLN QB . 157 . HB# 1 1
762 1 2 1 1 158 LEU H . 158 . HN 1 1
763 1 1 1 1 157 GLN H . 157 . HN 1 1
763 1 2 1 1 157 GLN QG . 157 . HG# 1 1
764 1 1 1 1 157 GLN QG . 157 . HG# 1 1
764 1 2 1 1 158 LEU H . 158 . HN 1 1
765 1 1 1 1 154 SER QB . 154 . HB# 1 1
765 1 2 1 1 157 GLN QG . 157 . HG# 1 1
766 1 1 1 1 42 GLU HA . 42 . HA 1 1
766 1 2 1 1 43 ILE H . 43 . HN 1 1
767 1 1 1 1 84 PRO QG . 84 . HG# 1 1
767 1 2 1 1 87 VAL QG . 87 . HG## 1 1
768 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
768 1 2 1 1 119 ILE H . 119 . HN 1 1
769 1 1 1 1 71 LEU HA . 71 . HA 1 1
769 1 2 1 1 72 LEU QD . 72 . HD## 1 1
770 1 1 1 1 16 SER QB . 16 . HB# 1 1
770 1 2 1 1 61 GLY H . 61 . HN 1 1
771 1 1 1 1 17 LEU QB . 17 . HB# 1 1
771 1 2 1 1 30 ILE H . 30 . HN 1 1
772 1 1 1 1 18 GLY QA . 18 . HA# 1 1
772 1 2 1 1 30 ILE H . 30 . HN 1 1
773 1 1 1 1 141 PHE QB . 141 . HB# 1 1
773 1 2 1 1 144 GLU QG . 144 . HG# 1 1
774 1 1 1 1 144 GLU QG . 144 . HG# 1 1
774 1 2 1 1 145 ASP HA . 145 . HA 1 1
775 1 1 1 1 42 GLU QB . 42 . HB# 1 1
775 1 2 1 1 44 PHE QE . 44 . HE# 1 1
776 1 1 1 1 59 PHE QB . 59 . HB# 1 1
776 1 2 1 1 70 ASN H . 70 . HN 1 1
777 1 1 1 1 18 GLY H . 18 . HN 1 1
777 1 2 1 1 60 GLU HA . 60 . HA 1 1
778 1 1 1 1 70 ASN QB . 70 . HB# 1 1
778 1 2 1 1 71 LEU H . 71 . HN 1 1
779 1 1 1 1 60 GLU H . 60 . HN 1 1
779 1 2 1 1 71 LEU HA . 71 . HA 1 1
780 1 1 1 1 74 LYS HA . 74 . HA 1 1
780 1 2 1 1 75 PHE QD . 75 . HD# 1 1
781 1 1 1 1 57 GLN HA . 57 . HA 1 1
781 1 2 1 1 74 LYS QB . 74 . HB# 1 1
782 1 1 1 1 76 GLU QB . 76 . HB# 1 1
782 1 2 1 1 77 LEU H . 77 . HN 1 1
783 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
783 1 2 1 1 77 LEU QB . 77 . HB# 1 1
784 1 1 1 1 26 MET QB . 26 . HB# 1 1
784 1 2 1 1 66 THR H . 66 . HN 1 1
785 1 1 1 1 155 LYS QB . 155 . HB# 1 1
785 1 2 1 1 156 ASN H . 156 . HN 1 1
786 1 1 1 1 126 LEU QD . 126 . HD## 1 1
786 1 2 1 1 130 ASP H . 130 . HN 1 1
787 1 1 1 1 15 LEU HA . 15 . HA 1 1
787 1 2 1 1 135 VAL QG . 135 . HG## 1 1
788 1 1 1 1 131 ILE HA . 131 . HA 1 1
788 1 2 1 1 135 VAL QG . 135 . HG## 1 1
789 1 1 1 1 55 LEU QD . 55 . HD## 1 1
789 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
790 1 1 1 1 70 ASN QD . 70 . HD2# 1 1
790 1 2 1 1 126 LEU QD . 126 . HD## 1 1
791 1 1 1 1 106 ALA H . 106 . HN 1 1
791 1 2 1 1 107 VAL QG . 107 . HG## 1 1
792 1 1 1 1 72 LEU HA . 72 . HA 1 1
792 1 2 1 1 72 LEU QD . 72 . HD## 1 1
793 1 1 1 1 92 VAL HA . 92 . HA 1 1
793 1 2 1 1 107 VAL QG . 107 . HG## 1 1
794 1 1 1 1 38 THR HB . 38 . HB 1 1
794 1 2 1 1 96 VAL QG . 96 . HG## 1 1
795 1 1 1 1 92 VAL QG . 92 . HG## 1 1
795 1 2 1 1 104 VAL HA . 104 . HA 1 1
796 1 1 1 1 29 LEU QD . 29 . HD## 1 1
796 1 2 1 1 42 GLU QB . 42 . HB# 1 1
797 1 1 1 1 91 GLU H . 91 . HN 1 1
797 1 2 1 1 107 VAL HB . 107 . HB 1 1
798 1 1 1 1 141 PHE QD . 141 . HD# 1 1
798 1 2 1 1 144 GLU QG . 144 . HG# 1 1
799 1 1 1 1 146 GLU HG3 . 146 . HG1 1 1
799 1 2 1 1 147 LYS QD . 147 . HD# 1 1
800 1 1 1 1 14 PRO QD . 14 . HD# 1 1
800 1 2 1 1 131 ILE MG . 131 . HG2# 1 1
801 1 1 1 1 14 PRO HA . 14 . HA 1 1
801 1 2 1 1 131 ILE MG . 131 . HG2# 1 1
802 1 1 1 1 53 GLY QA . 53 . HA# 1 1
802 1 2 1 1 54 VAL QG . 54 . HG## 1 1
803 1 1 1 1 81 PRO QB . 81 . HB# 1 1
803 1 2 1 1 111 THR HB . 111 . HB 1 1
804 1 1 1 1 74 LYS QD . 74 . HD# 1 1
804 1 2 1 1 76 GLU QG . 76 . HG# 1 1
805 1 1 1 1 57 GLN QG . 57 . HG# 1 1
805 1 2 1 1 74 LYS QD . 74 . HD# 1 1
806 1 1 1 1 146 GLU HG3 . 146 . HG1 1 1
806 1 2 1 1 150 GLN QE . 150 . HE2# 1 1
807 1 1 1 1 20 GLU QG . 20 . HG# 1 1
807 1 2 1 1 23 GLY H . 23 . HN 1 1
808 1 1 1 1 62 GLU QG . 62 . HG# 1 1
808 1 2 1 1 63 ARG H . 63 . HN 1 1
809 1 1 1 1 148 GLU QG . 148 . HG# 1 1
809 1 2 1 1 149 SER H . 149 . HN 1 1
810 1 1 1 1 62 GLU H . 62 . HN 1 1
810 1 2 1 1 62 GLU QG . 62 . HG# 1 1
811 1 1 1 1 134 MET HA . 134 . HA 1 1
811 1 2 1 1 137 GLU QB . 137 . HB# 1 1
812 1 1 1 1 141 PHE QB . 141 . HB# 1 1
812 1 2 1 1 144 GLU QB . 144 . HB# 1 1
813 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
813 1 2 1 1 120 THR HA . 120 . HA 1 1
814 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
814 1 2 1 1 120 THR HA . 120 . HA 1 1
815 1 1 1 1 50 ASN H . 50 . HN 1 1
815 1 2 1 1 83 ALA MB . 83 . HB# 1 1
816 1 1 1 1 162 ALA MB . 162 . HB# 1 1
816 1 2 1 1 164 SER H . 164 . HN 1 1
817 1 1 1 1 63 ARG H . 63 . HN 1 1
817 1 2 1 1 138 ALA MB . 138 . HB# 1 1
818 1 1 1 1 138 ALA MB . 138 . HB# 1 1
818 1 2 1 1 141 PHE QD . 141 . HD# 1 1
819 1 1 1 1 159 GLU H . 159 . HN 1 1
819 1 2 1 1 160 SER QB . 160 . HB# 1 1
820 1 1 1 1 55 LEU H . 55 . HN 1 1
820 1 2 1 1 160 SER QB . 160 . HB# 1 1
821 1 1 1 1 127 SER HA . 127 . HA 1 1
821 1 2 1 1 128 LYS QB . 128 . HB# 1 1
822 1 1 1 1 81 PRO HA . 81 . HA 1 1
822 1 2 1 1 82 PRO QB . 82 . HB# 1 1
823 1 1 1 1 84 PRO QD . 84 . HD# 1 1
823 1 2 1 1 87 VAL HB . 87 . HB 1 1
824 1 1 1 1 15 LEU QD . 15 . HD## 1 1
824 1 2 1 1 62 GLU QG . 62 . HG# 1 1
825 1 1 1 1 109 LYS QB . 109 . HB# 1 1
825 1 2 1 1 109 LYS QD . 109 . HD# 1 1
826 1 1 1 1 89 GLN QB . 89 . HB# 1 1
826 1 2 1 1 109 LYS QD . 109 . HD# 1 1
827 1 1 1 1 160 SER QB . 160 . HB# 1 1
827 1 2 1 1 161 ILE MD . 161 . HD1# 1 1
828 1 1 1 1 128 LYS QG . 128 . HG# 1 1
828 1 2 1 1 131 ILE MD . 131 . HD1# 1 1
829 1 1 1 1 148 GLU QB . 148 . HB# 1 1
829 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
830 1 1 1 1 104 VAL QG . 104 . HG## 1 1
830 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
831 1 1 1 1 130 ASP QB . 130 . HB# 1 1
831 1 2 1 1 131 ILE MG . 131 . HG2# 1 1
832 1 1 1 1 71 LEU HA . 71 . HA 1 1
832 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
833 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
833 1 2 1 1 27 THR HB . 27 . HB 1 1
834 1 1 1 1 160 SER QB . 160 . HB# 1 1
834 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
835 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
835 1 2 1 1 31 PRO QD . 31 . HD# 1 1
836 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
836 1 2 1 1 94 PHE QB . 94 . HB# 1 1
837 1 1 1 1 13 ALA MB . 13 . HB# 1 1
837 1 2 1 1 14 PRO QB . 14 . HB# 1 1
838 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
838 1 2 1 1 106 ALA HA . 106 . HA 1 1
839 1 1 1 1 16 SER QB . 16 . HB# 1 1
839 1 2 1 1 62 GLU HA . 62 . HA 1 1
840 1 1 1 1 63 ARG HA . 63 . HA 1 1
840 1 2 1 1 64 ALA H . 64 . HN 1 1
841 1 1 1 1 63 ARG QB . 63 . HB# 1 1
841 1 2 1 1 68 ASP QB . 68 . HB# 1 1
842 1 1 1 1 92 VAL HB . 92 . HB 1 1
842 1 2 1 1 106 ALA MB . 106 . HB# 1 1
843 1 1 1 1 11 ASP QB . 11 . HB# 1 1
843 1 2 1 1 35 THR MG . 35 . HG2# 1 1
844 1 1 1 1 113 LYS QE . 113 . HE# 1 1
844 1 2 1 1 113 LYS QG . 113 . HG# 1 1
845 1 1 1 1 40 LYS QE . 40 . HE# 1 1
845 1 2 1 1 40 LYS QG . 40 . HG# 1 1
846 1 1 1 1 15 LEU HA . 15 . HA 1 1
846 1 2 1 1 32 ARG QB . 32 . HB# 1 1
847 1 1 1 1 15 LEU HA . 15 . HA 1 1
847 1 2 1 1 16 SER H . 16 . HN 1 1
848 1 1 1 1 77 LEU QD . 77 . HD## 1 1
848 1 2 1 1 115 ASN QD . 115 . HD2# 1 1
849 1 1 1 1 77 LEU QD . 77 . HD## 1 1
849 1 2 1 1 114 SER H . 114 . HN 1 1
850 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
850 1 2 1 1 29 LEU QD . 29 . HD## 1 1
851 1 1 1 1 133 LYS QB . 133 . HB# 1 1
851 1 2 1 1 134 MET QG . 134 . HG# 1 1
852 1 1 1 1 88 PRO QB . 88 . HB# 1 1
852 1 2 1 1 110 GLY QA . 110 . HA# 1 1
853 1 1 1 1 101 ILE HA . 101 . HA 1 1
853 1 2 1 1 121 ASN QB . 121 . HB# 1 1
854 1 1 1 1 90 ILE QG . 90 . HG1# 1 1
854 1 2 1 1 108 GLU QG . 108 . HG# 1 1
855 1 1 1 1 12 VAL HA . 12 . HA 1 1
855 1 2 1 1 35 THR HB . 35 . HB 1 1
856 1 1 1 1 99 ASN QB . 99 . HB# 1 1
856 1 2 1 1 120 THR HA . 120 . HA 1 1
857 1 1 1 1 152 ILE HA . 152 . HA 1 1
857 1 2 1 1 153 ALA MB . 153 . HB# 1 1
858 1 1 1 1 167 ASN QD . 167 . HD2# 1 1
858 1 2 1 1 169 ILE MG . 169 . HG2# 1 1
859 1 1 1 1 17 LEU QD . 17 . HD## 1 1
859 1 2 1 1 94 PHE QB . 94 . HB# 1 1
860 1 1 1 1 18 GLY QA . 18 . HA# 1 1
860 1 2 1 1 29 LEU H . 29 . HN 1 1
861 1 1 1 1 19 ILE HB . 19 . HB 1 1
861 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
862 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
862 1 2 1 1 20 GLU H . 20 . HN 1 1
863 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
863 1 2 1 1 56 ILE HA . 56 . HA 1 1
864 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
864 1 2 1 1 57 GLN H . 57 . HN 1 1
865 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
865 1 2 1 1 92 VAL HB . 92 . HB 1 1
866 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
866 1 2 1 1 29 LEU HG . 29 . HG 1 1
867 1 1 1 1 29 LEU QD . 29 . HD## 1 1
867 1 2 1 1 40 LYS QG . 40 . HG# 1 1
868 1 1 1 1 96 VAL HA . 96 . HA 1 1
868 1 2 1 1 97 ASP H . 97 . HN 1 1
869 1 1 1 1 104 VAL HA . 104 . HA 1 1
869 1 2 1 1 105 SER H . 105 . HN 1 1
870 1 1 1 1 38 THR MG . 38 . HG2# 1 1
870 1 2 1 1 40 LYS QG . 40 . HG# 1 1
871 1 1 1 1 38 THR MG . 38 . HG2# 1 1
871 1 2 1 1 96 VAL HA . 96 . HA 1 1
872 1 1 1 1 38 THR MG . 38 . HG2# 1 1
872 1 2 1 1 95 ASP HA . 95 . HA 1 1
873 1 1 1 1 29 LEU HA . 29 . HA 1 1
873 1 2 1 1 40 LYS QD . 40 . HD# 1 1
874 1 1 1 1 15 LEU HA . 15 . HA 1 1
874 1 2 1 1 32 ARG QD . 32 . HD# 1 1
875 1 1 1 1 134 MET HA . 134 . HA 1 1
875 1 2 1 1 137 GLU QG . 137 . HG# 1 1
876 1 1 1 1 64 ALA MB . 64 . HB# 1 1
876 1 2 1 1 146 GLU H . 146 . HN 1 1
877 1 1 1 1 64 ALA MB . 64 . HB# 1 1
877 1 2 1 1 152 ILE H . 152 . HN 1 1
878 1 1 1 1 64 ALA MB . 64 . HB# 1 1
878 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
879 1 1 1 1 64 ALA HA . 64 . HA 1 1
879 1 2 1 1 65 LYS H . 65 . HN 1 1
880 1 1 1 1 135 VAL HA . 135 . HA 1 1
880 1 2 1 1 136 ALA MB . 136 . HB# 1 1
881 1 1 1 1 137 GLU HA . 137 . HA 1 1
881 1 2 1 1 137 GLU QB . 137 . HB# 1 1
882 1 1 1 1 103 ASN QB . 103 . HB# 1 1
882 1 2 1 1 118 THR MG . 118 . HG2# 1 1
883 1 1 1 1 13 ALA MB . 13 . HB# 1 1
883 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
884 1 1 1 1 60 GLU HA . 60 . HA 1 1
884 1 2 1 1 134 MET ME . 134 . HE# 1 1
885 1 1 1 1 108 GLU H . 108 . HN 1 1
885 1 2 1 1 108 GLU QG . 108 . HG# 1 1
886 1 1 1 1 108 GLU QG . 108 . HG# 1 1
886 1 2 1 1 110 GLY H . 110 . HN 1 1
887 1 1 1 1 37 PRO QB . 37 . HB# 1 1
887 1 2 1 1 98 SER HA . 98 . HA 1 1
888 1 1 1 1 103 ASN H . 103 . HN 1 1
888 1 2 1 1 104 VAL QG . 104 . HG## 1 1
889 1 1 1 1 103 ASN QB . 103 . HB# 1 1
889 1 2 1 1 104 VAL QG . 104 . HG## 1 1
890 1 1 1 1 104 VAL QG . 104 . HG## 1 1
890 1 2 1 1 117 ILE H . 117 . HN 1 1
891 1 1 1 1 75 PHE QB . 75 . HB# 1 1
891 1 2 1 1 104 VAL QG . 104 . HG## 1 1
892 1 1 1 1 104 VAL QG . 104 . HG## 1 1
892 1 2 1 1 118 THR HA . 118 . HA 1 1
893 1 1 1 1 44 PHE QB . 44 . HB# 1 1
893 1 2 1 1 54 VAL QG . 54 . HG## 1 1
894 1 1 1 1 26 MET ME . 26 . HE# 1 1
894 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
895 1 1 1 1 44 PHE QB . 44 . HB# 1 1
895 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
896 1 1 1 1 45 SER HG . 45 . HG 1 1
896 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
897 1 1 1 1 103 ASN HA . 103 . HA 1 1
897 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
898 1 1 1 1 78 SER HA . 78 . HA 1 1
898 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
899 1 1 1 1 53 GLY H . 53 . HN 1 1
899 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
900 1 1 1 1 72 LEU H . 72 . HN 1 1
900 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
901 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
901 1 2 1 1 81 PRO QD . 81 . HD# 1 1
902 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
902 1 2 1 1 57 GLN H . 57 . HN 1 1
903 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
903 1 2 1 1 77 LEU H . 77 . HN 1 1
904 1 1 1 1 54 VAL H . 54 . HN 1 1
904 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
905 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
905 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
906 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
906 1 2 1 1 91 GLU H . 91 . HN 1 1
907 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
907 1 2 1 1 90 ILE H . 90 . HN 1 1
908 1 1 1 1 54 VAL H . 54 . HN 1 1
908 1 2 1 1 77 LEU QB . 77 . HB# 1 1
909 1 1 1 1 159 GLU QB . 159 . HB# 1 1
909 1 2 1 1 163 TYR H . 163 . HN 1 1
910 1 1 1 1 87 VAL H . 87 . HN 1 1
910 1 2 1 1 88 PRO QD . 88 . HD# 1 1
911 1 1 1 1 87 VAL QG . 87 . HG## 1 1
911 1 2 1 1 88 PRO QD . 88 . HD# 1 1
912 1 1 1 1 83 ALA MB . 83 . HB# 1 1
912 1 2 1 1 88 PRO QD . 88 . HD# 1 1
913 1 1 1 1 87 VAL HB . 87 . HB 1 1
913 1 2 1 1 88 PRO QD . 88 . HD# 1 1
914 1 1 1 1 29 LEU QD . 29 . HD## 1 1
914 1 2 1 1 40 LYS QD . 40 . HD# 1 1
915 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
915 1 2 1 1 89 GLN QB . 89 . HB# 1 1
916 1 1 1 1 102 LEU H . 102 . HN 1 1
916 1 2 1 1 119 ILE HB . 119 . HB 1 1
917 1 1 1 1 162 ALA H . 162 . HN 1 1
917 1 2 1 1 163 TYR QB . 163 . HB# 1 1
918 1 1 1 1 71 LEU QD . 71 . HD## 1 1
918 1 2 1 1 74 LYS QB . 74 . HB# 1 1
919 1 1 1 1 26 MET QB . 26 . HB# 1 1
919 1 2 1 1 69 ASN HA . 69 . HA 1 1
920 1 1 1 1 26 MET QG . 26 . HG# 1 1
920 1 2 1 1 66 THR MG . 66 . HG2# 1 1
921 1 1 1 1 66 THR HA . 66 . HA 1 1
921 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
922 1 1 1 1 66 THR HA . 66 . HA 1 1
922 1 2 1 1 69 ASN H . 69 . HN 1 1
923 1 1 1 1 66 THR HA . 66 . HA 1 1
923 1 2 1 1 67 LYS H . 67 . HN 1 1
924 1 1 1 1 52 PRO QG . 52 . HG# 1 1
924 1 2 1 1 53 GLY H . 53 . HN 1 1
925 1 1 1 1 66 THR MG . 66 . HG2# 1 1
925 1 2 1 1 69 ASN H . 69 . HN 1 1
926 1 1 1 1 24 GLY QA . 24 . HA# 1 1
926 1 2 1 1 66 THR MG . 66 . HG2# 1 1
927 1 1 1 1 66 THR MG . 66 . HG2# 1 1
927 1 2 1 1 69 ASN QB . 69 . HB# 1 1
928 1 1 1 1 48 ALA MB . 48 . HB# 1 1
928 1 2 1 1 86 GLY H . 86 . HN 1 1
929 1 1 1 1 48 ALA MB . 48 . HB# 1 1
929 1 2 1 1 49 ASP H . 49 . HN 1 1
930 1 1 1 1 48 ALA MB . 48 . HB# 1 1
930 1 2 1 1 49 ASP QB . 49 . HB# 1 1
931 1 1 1 1 26 MET ME . 26 . HE# 1 1
931 1 2 1 1 59 PHE H . 59 . HN 1 1
932 1 1 1 1 37 PRO HA . 37 . HA 1 1
932 1 2 1 1 100 GLY QA . 100 . HA# 1 1
933 1 1 1 1 111 THR HA . 111 . HA 1 1
933 1 2 1 1 112 GLY QA . 112 . HA# 1 1
934 1 1 1 1 111 THR HB . 111 . HB 1 1
934 1 2 1 1 112 GLY QA . 112 . HA# 1 1
935 1 1 1 1 71 LEU QB . 71 . HB# 1 1
935 1 2 1 1 72 LEU H . 72 . HN 1 1
936 1 1 1 1 33 ASN QB . 33 . HB# 1 1
936 1 2 1 1 34 SER H . 34 . HN 1 1
937 1 1 1 1 118 THR HB . 118 . HB 1 1
937 1 2 1 1 120 THR MG . 120 . HG2# 1 1
938 1 1 1 1 43 ILE HA . 43 . HA 1 1
938 1 2 1 1 109 LYS QD . 109 . HD# 1 1
939 1 1 1 1 66 THR MG . 66 . HG2# 1 1
939 1 2 1 1 67 LYS HA . 67 . HA 1 1
940 1 1 1 1 93 THR MG . 93 . HG2# 1 1
940 1 2 1 1 104 VAL HA . 104 . HA 1 1
941 1 1 1 1 19 ILE H . 19 . HN 1 1
941 1 2 1 1 29 LEU QD . 29 . HD## 1 1
942 1 1 1 1 29 LEU QD . 29 . HD## 1 1
942 1 2 1 1 94 PHE H . 94 . HN 1 1
943 1 1 1 1 66 THR MG . 66 . HG2# 1 1
943 1 2 1 1 67 LYS H . 67 . HN 1 1
944 1 1 1 1 20 GLU H . 20 . HN 1 1
944 1 2 1 1 66 THR MG . 66 . HG2# 1 1
945 1 1 1 1 135 VAL QG . 135 . HG## 1 1
945 1 2 1 1 139 GLU H . 139 . HN 1 1
946 1 1 1 1 71 LEU QD . 71 . HD## 1 1
946 1 2 1 1 74 LYS QG . 74 . HG# 1 1
947 1 1 1 1 44 PHE QD . 44 . HD# 1 1
947 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
948 1 1 1 1 43 ILE HA . 43 . HA 1 1
948 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
949 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
949 1 2 1 1 108 GLU QG . 108 . HG# 1 1
950 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
950 1 2 1 1 20 GLU H . 20 . HN 1 1
951 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
951 1 2 1 1 153 ALA H . 153 . HN 1 1
952 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
952 1 2 1 1 89 GLN QE . 89 . HE2# 1 1
953 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
953 1 2 1 1 154 SER QB . 154 . HB# 1 1
954 1 1 1 1 12 VAL QG . 12 . HG## 1 1
954 1 2 1 1 14 PRO HA . 14 . HA 1 1
955 1 1 1 1 17 LEU QB . 17 . HB# 1 1
955 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
956 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
956 1 2 1 1 118 THR H . 118 . HN 1 1
957 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
957 1 2 1 1 35 THR HA . 35 . HA 1 1
958 1 1 1 1 46 THR H . 46 . HN 1 1
958 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
959 1 1 1 1 104 VAL H . 104 . HN 1 1
959 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
960 1 1 1 1 57 GLN HA . 57 . HA 1 1
960 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
961 1 1 1 1 106 ALA MB . 106 . HB# 1 1
961 1 2 1 1 107 VAL QG . 107 . HG## 1 1
962 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
962 1 2 1 1 74 LYS QB . 74 . HB# 1 1
963 1 1 1 1 21 THR MG . 21 . HG2# 1 1
963 1 2 1 1 158 LEU QD . 158 . HD## 1 1
964 1 1 1 1 29 LEU H . 29 . HN 1 1
964 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
965 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
965 1 2 1 1 57 GLN HA . 57 . HA 1 1
966 1 1 1 1 15 LEU QB . 15 . HB# 1 1
966 1 2 1 1 134 MET ME . 134 . HE# 1 1
967 1 1 1 1 64 ALA MB . 64 . HB# 1 1
967 1 2 1 1 149 SER QB . 149 . HB# 1 1
968 1 1 1 1 82 PRO QB . 82 . HB# 1 1
968 1 2 1 1 83 ALA H . 83 . HN 1 1
969 1 1 1 1 137 GLU HA . 137 . HA 1 1
969 1 2 1 1 141 PHE QD . 141 . HD# 1 1
970 1 1 1 1 139 GLU HA . 139 . HA 1 1
970 1 2 1 1 142 LYS H . 142 . HN 1 1
971 1 1 1 1 70 ASN QB . 70 . HB# 1 1
971 1 2 1 1 72 LEU QD . 72 . HD## 1 1
972 1 1 1 1 89 GLN QG . 89 . HG# 1 1
972 1 2 1 1 109 LYS QD . 109 . HD# 1 1
973 1 1 1 1 29 LEU QD . 29 . HD## 1 1
973 1 2 1 1 92 VAL H . 92 . HN 1 1
974 1 1 1 1 29 LEU QD . 29 . HD## 1 1
974 1 2 1 1 40 LYS H . 40 . HN 1 1
975 1 1 1 1 59 PHE QB . 59 . HB# 1 1
975 1 2 1 1 66 THR MG . 66 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 5.0 1 1
2 1 . . . . . 7.0 1.8 7.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . . 1.8 3.5 1 1
7 1 . . . . . . 1.8 5.0 1 1
8 1 . . . . . . 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . . 1.8 3.5 1 1
12 1 . . . . . 7.0 1.8 7.0 1 1
13 1 . . . . . . 1.8 5.0 1 1
14 1 . . . . . . 1.8 3.5 1 1
15 1 . . . . . . 1.8 5.0 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 7.0 1.8 7.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . . 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . . 1.8 5.0 1 1
31 1 . . . . . 7.0 1.8 7.0 1 1
32 1 . . . . . 3.5 1.8 3.5 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . . 1.8 2.8 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . . 1.8 3.5 1 1
47 1 . . . . . 7.0 1.8 7.0 1 1
48 1 . . . . . 7.0 1.8 7.0 1 1
49 1 . . . . . . 1.8 3.5 1 1
50 1 . . . . . . 1.8 3.5 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 3.5 1.8 3.5 1 1
54 1 . . . . . 7.0 1.8 7.0 1 1
55 1 . . . . . . 1.8 3.5 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . . 1.8 3.5 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . . 1.8 2.8 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 7.0 1.8 7.0 1 1
62 1 . . . . . . 1.8 3.5 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 7.0 1.8 7.0 1 1
65 1 . . . . . . 1.8 3.5 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . . 1.8 3.5 1 1
68 1 . . . . . . 1.8 3.5 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 7.0 1.8 7.0 1 1
71 1 . . . . . . 1.8 3.5 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 7.0 1.8 7.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . . 1.8 2.8 1 1
79 1 . . . . . . 1.8 3.5 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.5 1.8 3.5 1 1
82 1 . . . . . . 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 3.5 1.8 3.5 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . . 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . . 1.8 3.5 1 1
103 1 . . . . . . 1.8 3.5 1 1
104 1 . . . . . . 1.8 3.5 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . . 1.8 3.5 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 7.0 1.8 7.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . . 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 3.5 1.8 3.5 1 1
130 1 . . . . . 2.8 1.8 2.8 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . . 1.8 3.5 1 1
133 1 . . . . . . 1.8 3.5 1 1
134 1 . . . . . 3.5 1.8 3.5 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 3.5 1.8 3.5 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 7.0 1.8 7.0 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 3.5 1.8 3.5 1 1
147 1 . . . . . 3.5 1.8 3.5 1 1
148 1 . . . . . 3.5 1.8 3.5 1 1
149 1 . . . . . . 1.8 3.5 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 3.5 1.8 3.5 1 1
153 1 . . . . . 3.5 1.8 3.5 1 1
154 1 . . . . . . 1.8 3.5 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 7.0 1.8 7.0 1 1
157 1 . . . . . 7.0 1.8 7.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . . 1.8 3.5 1 1
161 1 . . . . . . 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 3.5 1.8 3.5 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 3.5 1.8 3.5 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 3.5 1.8 3.5 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . . 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . . 1.8 3.5 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 3.5 1.8 3.5 1 1
186 1 . . . . . 3.5 1.8 3.5 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 3.5 1.8 3.5 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . . 1.8 3.5 1 1
191 1 . . . . . 3.5 1.8 3.5 1 1
192 1 . . . . . 3.5 1.8 3.5 1 1
193 1 . . . . . . 1.8 3.5 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . . 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 3.5 1.8 3.5 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 3.5 1.8 3.5 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 7.0 1.8 7.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . . 1.8 3.5 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.5 1.8 3.5 1 1
211 1 . . . . . 3.5 1.8 3.5 1 1
212 1 . . . . . 3.5 1.8 3.5 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 7.0 1.8 7.0 1 1
219 1 . . . . . 7.0 1.8 7.0 1 1
220 1 . . . . . 3.5 1.8 3.5 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . . 1.8 3.5 1 1
230 1 . . . . . 7.0 1.8 7.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 7.0 1.8 7.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 3.5 1.8 3.5 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . . 1.8 3.5 1 1
242 1 . . . . . 3.5 1.8 3.5 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . . 1.8 3.5 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 7.0 1.8 7.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 7.0 1.8 7.0 1 1
250 1 . . . . . 7.0 1.8 7.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . . 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 3.5 1.8 3.5 1 1
267 1 . . . . . 3.5 1.8 3.5 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . . 1.8 5.0 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 3.5 1.8 3.5 1 1
282 1 . . . . . . 1.8 3.5 1 1
283 1 . . . . . 7.0 1.8 7.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 7.0 1.8 7.0 1 1
286 1 . . . . . . 1.8 3.5 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 3.5 1.8 3.5 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 3.5 1.8 3.5 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 3.5 1.8 3.5 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 7.0 1.8 7.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 7.0 1.8 7.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 7.0 1.8 7.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . . 1.8 5.0 1 1
319 1 . . . . . 7.0 1.8 7.0 1 1
320 1 . . . . . 7.0 1.8 7.0 1 1
321 1 . . . . . 3.5 1.8 3.5 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . . 1.8 3.5 1 1
327 1 . . . . . 7.0 1.8 7.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 7.0 1.8 7.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 3.5 1.8 3.5 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . . 1.8 3.5 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . . 1.8 3.5 1 1
338 1 . . . . . . 1.8 3.5 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . . 1.8 3.5 1 1
345 1 . . . . . . 1.8 3.5 1 1
346 1 . . . . . 3.5 1.8 3.5 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . . 1.8 3.5 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . . 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . . 1.8 3.5 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 3.5 1.8 3.5 1 1
361 1 . . . . . . 1.8 3.5 1 1
362 1 . . . . . 3.5 1.8 3.5 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . . 1.8 3.5 1 1
366 1 . . . . . 3.5 1.8 3.5 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . . 1.8 3.5 1 1
370 1 . . . . . 3.5 1.8 3.5 1 1
371 1 . . . . . 3.5 1.8 3.5 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . . 1.8 3.5 1 1
374 1 . . . . . 3.5 1.8 3.5 1 1
375 1 . . . . . 3.5 1.8 3.5 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 3.5 1.8 3.5 1 1
378 1 . . . . . 3.5 1.8 3.5 1 1
379 1 . . . . . 3.5 1.8 3.5 1 1
380 1 . . . . . 3.5 1.8 3.5 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . . 1.8 2.8 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 3.5 1.8 3.5 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 3.5 1.8 3.5 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 7.0 1.8 7.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 3.5 1.8 3.5 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 3.5 1.8 3.5 1 1
407 1 . . . . . 3.5 1.8 3.5 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 3.5 1.8 3.5 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 7.0 1.8 7.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 7.0 1.8 7.0 1 1
419 1 . . . . . 3.5 1.8 3.5 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . . 1.8 2.8 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 3.5 1.8 3.5 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 3.5 1.8 3.5 1 1
427 1 . . . . . 7.0 1.8 7.0 1 1
428 1 . . . . . 3.5 1.8 3.5 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 3.5 1.8 3.5 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 3.5 1.8 3.5 1 1
439 1 . . . . . 3.5 1.8 3.5 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . . 1.8 3.5 1 1
442 1 . . . . . 3.5 1.8 3.5 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . . 1.8 3.5 1 1
445 1 . . . . . . 1.8 3.5 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 3.5 1.8 3.5 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 7.0 1.8 7.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 7.0 1.8 7.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . . 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 3.5 1.8 3.5 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 3.5 1.8 3.5 1 1
471 1 . . . . . 3.5 1.8 3.5 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 3.5 1.8 3.5 1 1
476 1 . . . . . 3.5 1.8 3.5 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 7.0 1.8 7.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . . 1.8 3.5 1 1
484 1 . . . . . 3.5 1.8 3.5 1 1
485 1 . . . . . 3.5 1.8 3.5 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 3.5 1.8 3.5 1 1
492 1 . . . . . 3.5 1.8 3.5 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . . 1.8 3.5 1 1
495 1 . . . . . 3.5 1.8 3.5 1 1
496 1 . . . . . 2.8 1.8 2.8 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . . 1.8 3.5 1 1
501 1 . . . . . 3.5 1.8 3.5 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . . 1.8 5.0 1 1
504 1 . . . . . . 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 3.5 1.8 3.5 1 1
507 1 . . . . . . 1.8 3.5 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 3.5 1.8 3.5 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 2.8 1.8 2.8 1 1
516 1 . . . . . 3.5 1.8 3.5 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 7.0 1.8 7.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 3.5 1.8 3.5 1 1
523 1 . . . . . 3.5 1.8 3.5 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . . 1.8 3.5 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 2.8 1.8 2.8 1 1
535 1 . . . . . 3.5 1.8 3.5 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 3.5 1.8 3.5 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 3.5 1.8 3.5 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 3.5 1.8 3.5 1 1
548 1 . . . . . 7.0 1.8 7.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . . 1.8 3.5 1 1
551 1 . . . . . . 1.8 3.5 1 1
552 1 . . . . . 3.5 1.8 3.5 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 3.5 1.8 3.5 1 1
557 1 . . . . . 3.5 1.8 3.5 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 3.5 1.8 3.5 1 1
560 1 . . . . . 3.5 1.8 3.5 1 1
561 1 . . . . . 3.5 1.8 3.5 1 1
562 1 . . . . . 3.5 1.8 3.5 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 7.0 1.8 7.0 1 1
565 1 . . . . . 7.0 1.8 7.0 1 1
566 1 . . . . . 7.0 1.8 7.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 3.5 1.8 3.5 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 7.0 1.8 7.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 3.5 1.8 3.5 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . . 1.8 2.8 1 1
582 1 . . . . . . 1.8 3.5 1 1
583 1 . . . . . 2.8 1.8 2.8 1 1
584 1 . . . . . . 1.8 3.5 1 1
585 1 . . . . . . 1.8 3.5 1 1
586 1 . . . . . . 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 3.5 1.8 3.5 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 3.5 1.8 3.5 1 1
594 1 . . . . . . 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . . 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 7.0 1.8 7.0 1 1
604 1 . . . . . . 1.8 3.5 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . . 1.8 5.0 1 1
607 1 . . . . . . 1.8 3.5 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 3.5 1.8 3.5 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 7.0 1.8 7.0 1 1
618 1 . . . . . 7.0 1.8 7.0 1 1
619 1 . . . . . 7.0 1.8 7.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 7.0 1.8 7.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 7.0 1.8 7.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . . 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 7.0 1.8 7.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 3.5 1.8 3.5 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 7.0 1.8 7.0 1 1
637 1 . . . . . 7.0 1.8 7.0 1 1
638 1 . . . . . 7.0 1.8 7.0 1 1
639 1 . . . . . . 1.8 5.0 1 1
640 1 . . . . . 7.0 1.8 7.0 1 1
641 1 . . . . . 7.0 1.8 7.0 1 1
642 1 . . . . . 7.0 1.8 7.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . . 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 7.0 1.8 7.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 7.0 1.8 7.0 1 1
658 1 . . . . . 7.0 1.8 7.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 7.0 1.8 7.0 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 7.0 1.8 7.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 7.0 1.8 7.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.5 1.8 3.5 1 1
671 1 . . . . . 7.0 1.8 7.0 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . . 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 7.0 1.8 7.0 1 1
676 1 . . . . . . 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 7.0 1.8 7.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 7.0 1.8 7.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 7.0 1.8 7.0 1 1
683 1 . . . . . 7.0 1.8 7.0 1 1
684 1 . . . . . 7.0 1.8 7.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 7.0 1.8 7.0 1 1
689 1 . . . . . 7.0 1.8 7.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 3.5 1.8 3.5 1 1
692 1 . . . . . 7.0 1.8 7.0 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 3.5 1.8 3.5 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 2.8 1.8 2.8 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . . 1.8 2.8 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 7.0 1.8 7.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 7.0 1.8 7.0 1 1
706 1 . . . . . . 1.8 5.0 1 1
707 1 . . . . . 7.0 1.8 7.0 1 1
708 1 . . . . . 7.0 1.8 7.0 1 1
709 1 . . . . . . 1.8 3.5 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . . 1.8 5.0 1 1
714 1 . . . . . . 1.8 5.0 1 1
715 1 . . . . . . 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 3.5 1.8 3.5 1 1
721 1 . . . . . 7.0 1.8 7.0 1 1
722 1 . . . . . 7.0 1.8 7.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 3.5 1.8 3.5 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . . 1.8 3.5 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 7.0 1.8 7.0 1 1
732 1 . . . . . 7.0 1.8 7.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 7.0 1.8 7.0 1 1
735 1 . . . . . 7.0 1.8 7.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.0 1.8 5.0 1 1
738 1 . . . . . . 1.8 5.0 1 1
739 1 . . . . . 7.0 1.8 7.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 7.0 1.8 7.0 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . . 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . . 1.8 3.5 1 1
749 1 . . . . . 3.5 1.8 3.5 1 1
750 1 . . . . . 7.0 1.8 7.0 1 1
751 1 . . . . . . 1.8 5.0 1 1
752 1 . . . . . 7.0 1.8 7.0 1 1
753 1 . . . . . 7.0 1.8 7.0 1 1
754 1 . . . . . 2.8 1.8 2.8 1 1
755 1 . . . . . 3.5 1.8 3.5 1 1
756 1 . . . . . 3.5 1.8 3.5 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . . 1.8 3.5 1 1
761 1 . . . . . . 1.8 5.0 1 1
762 1 . . . . . 7.0 1.8 7.0 1 1
763 1 . . . . . . 1.8 5.0 1 1
764 1 . . . . . 7.0 1.8 7.0 1 1
765 1 . . . . . 7.0 1.8 7.0 1 1
766 1 . . . . . 3.5 1.8 3.5 1 1
767 1 . . . . . 2.8 1.8 2.8 1 1
768 1 . . . . . 7.0 1.8 7.0 1 1
769 1 . . . . . 7.0 1.8 7.0 1 1
770 1 . . . . . 7.0 1.8 7.0 1 1
771 1 . . . . . 7.0 1.8 7.0 1 1
772 1 . . . . . 7.0 1.8 7.0 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . . 1.8 3.5 1 1
776 1 . . . . . 7.0 1.8 7.0 1 1
777 1 . . . . . . 1.8 5.0 1 1
778 1 . . . . . . 1.8 5.0 1 1
779 1 . . . . . . 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 7.0 1.8 7.0 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 7.0 1.8 7.0 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 3.5 1.8 3.5 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . . 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 3.5 1.8 3.5 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 7.0 1.8 7.0 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . . 1.8 3.5 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 7.0 1.8 7.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 3.5 1.8 3.5 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 7.0 1.8 7.0 1 1
807 1 . . . . . 7.0 1.8 7.0 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 7.0 1.8 7.0 1 1
816 1 . . . . . . 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 7.0 1.8 7.0 1 1
819 1 . . . . . 7.0 1.8 7.0 1 1
820 1 . . . . . 7.0 1.8 7.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 5.0 1.8 5.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 2.8 1.8 2.8 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 3.5 1.8 3.5 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 7.0 1.8 7.0 1 1
832 1 . . . . . 7.0 1.8 7.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 7.0 1.8 7.0 1 1
835 1 . . . . . 7.0 1.8 7.0 1 1
836 1 . . . . . 7.0 1.8 7.0 1 1
837 1 . . . . . 7.0 1.8 7.0 1 1
838 1 . . . . . 7.0 1.8 7.0 1 1
839 1 . . . . . 7.0 1.8 7.0 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 3.5 1.8 3.5 1 1
845 1 . . . . . 3.5 1.8 3.5 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . . 1.8 3.5 1 1
852 1 . . . . . 7.0 1.8 7.0 1 1
853 1 . . . . . 7.0 1.8 7.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 7.0 1.8 7.0 1 1
856 1 . . . . . 7.0 1.8 7.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 7.0 1.8 7.0 1 1
860 1 . . . . . 7.0 1.8 7.0 1 1
861 1 . . . . . 7.0 1.8 7.0 1 1
862 1 . . . . . 7.0 1.8 7.0 1 1
863 1 . . . . . 7.0 1.8 7.0 1 1
864 1 . . . . . 7.0 1.8 7.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 7.0 1.8 7.0 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 3.5 1.8 3.5 1 1
869 1 . . . . . 3.5 1.8 3.5 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 7.0 1.8 7.0 1 1
872 1 . . . . . 7.0 1.8 7.0 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 7.0 1.8 7.0 1 1
878 1 . . . . . 3.5 1.8 3.5 1 1
879 1 . . . . . 7.0 1.8 7.0 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 2.8 1.8 2.8 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 3.5 1.8 3.5 1 1
884 1 . . . . . 7.0 1.8 7.0 1 1
885 1 . . . . . . 1.8 5.0 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 7.0 1.8 7.0 1 1
888 1 . . . . . 7.0 1.8 7.0 1 1
889 1 . . . . . 7.0 1.8 7.0 1 1
890 1 . . . . . 7.0 1.8 7.0 1 1
891 1 . . . . . 7.0 1.8 7.0 1 1
892 1 . . . . . 7.0 1.8 7.0 1 1
893 1 . . . . . 7.0 1.8 7.0 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 7.0 1.8 7.0 1 1
897 1 . . . . . 7.0 1.8 7.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 7.0 1.8 7.0 1 1
901 1 . . . . . 7.0 1.8 7.0 1 1
902 1 . . . . . 7.0 1.8 7.0 1 1
903 1 . . . . . 7.0 1.8 7.0 1 1
904 1 . . . . . 7.0 1.8 7.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 7.0 1.8 7.0 1 1
907 1 . . . . . 7.0 1.8 7.0 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 7.0 1.8 7.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 7.0 1.8 7.0 1 1
917 1 . . . . . 7.0 1.8 7.0 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 7.0 1.8 7.0 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 7.0 1.8 7.0 1 1
922 1 . . . . . 7.0 1.8 7.0 1 1
923 1 . . . . . 7.0 1.8 7.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 7.0 1.8 7.0 1 1
926 1 . . . . . 7.0 1.8 7.0 1 1
927 1 . . . . . 7.0 1.8 7.0 1 1
928 1 . . . . . 7.0 1.8 7.0 1 1
929 1 . . . . . . 1.8 3.5 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 7.0 1.8 7.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 7.0 1.8 7.0 1 1
935 1 . . . . . 7.0 1.8 7.0 1 1
936 1 . . . . . 7.0 1.8 7.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 7.0 1.8 7.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 7.0 1.8 7.0 1 1
941 1 . . . . . 7.0 1.8 7.0 1 1
942 1 . . . . . 7.0 1.8 7.0 1 1
943 1 . . . . . 7.0 1.8 7.0 1 1
944 1 . . . . . 7.0 1.8 7.0 1 1
945 1 . . . . . . 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 7.0 1.8 7.0 1 1
948 1 . . . . . 7.0 1.8 7.0 1 1
949 1 . . . . . 7.0 1.8 7.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . . 1.8 5.0 1 1
952 1 . . . . . . 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 7.0 1.8 7.0 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 7.0 1.8 7.0 1 1
960 1 . . . . . 7.0 1.8 7.0 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 7.0 1.8 7.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 7.0 1.8 7.0 1 1
965 1 . . . . . 7.0 1.8 7.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 7.0 1.8 7.0 1 1
969 1 . . . . . 5.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 5.0 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 7.0 1.8 7.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 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
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 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 39 LYS QB . 39 . HB# 1 2
1 1 2 1 1 95 ASP QB . 95 . HB# 1 2
2 1 1 1 1 94 PHE HA . 94 . HA 1 2
2 1 1 1 1 96 VAL HA . 96 . HA 1 2
2 1 1 1 1 104 VAL HA . 104 . HA 1 2
2 1 2 1 1 95 ASP QB . 95 . HB# 1 2
3 1 1 1 1 40 LYS H . 40 . HN 1 2
3 1 1 1 1 96 VAL H . 96 . HN 1 2
3 1 2 1 1 95 ASP QB . 95 . HB# 1 2
4 1 1 1 1 48 ALA HA . 48 . HA 1 2
4 1 2 1 1 85 ARG QD . 85 . HD# 1 2
5 1 1 1 1 61 GLY QA . 61 . HA# 1 2
5 1 2 1 1 62 GLU QB . 62 . HB# 1 2
5 1 2 1 1 63 ARG QG . 63 . HG# 1 2
5 1 2 1 1 138 ALA MB . 138 . HB# 1 2
6 1 1 1 1 10 LEU QB . 10 . HB# 1 2
6 1 2 1 1 10 LEU QD . 10 . HD## 1 2
7 1 1 1 1 140 LYS QE . 140 . HE# 1 2
7 1 2 1 1 141 PHE QD . 141 . HD# 1 2
8 1 1 1 1 140 LYS QE . 140 . HE# 1 2
8 1 2 1 1 140 LYS QG . 140 . HG# 1 2
9 1 1 1 1 29 LEU QB . 29 . HB# 1 2
9 1 1 1 1 38 THR MG . 38 . HG2# 1 2
9 1 2 1 1 40 LYS QE . 40 . HE# 1 2
10 1 1 1 1 125 ARG QD . 125 . HD# 1 2
10 1 2 1 1 126 LEU QD . 126 . HD## 1 2
11 1 1 1 1 27 THR HA . 27 . HA 1 2
11 1 1 1 1 62 GLU HA . 62 . HA 1 2
11 1 2 1 1 28 LYS QE . 28 . HE# 1 2
12 1 1 1 1 75 PHE QR . 75 . HD# 1 2
12 1 2 1 1 117 ILE HB . 117 . HB 1 2
13 1 1 1 1 60 GLU QG . 60 . HG# 1 2
13 1 1 1 1 134 MET ME . 134 . HE# 1 2
13 1 2 1 1 70 ASN QB . 70 . HB# 1 2
14 1 1 1 1 17 LEU QD . 17 . HD## 1 2
14 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
14 1 2 1 1 30 ILE HB . 30 . HB 1 2
15 1 1 1 1 90 ILE HB . 90 . HB 1 2
15 1 2 1 1 90 ILE MD . 90 . HD1# 1 2
15 1 2 1 1 158 LEU QD . 158 . HD## 1 2
16 1 1 1 1 121 ASN QB . 121 . HB# 1 2
16 1 2 1 1 126 LEU QD . 126 . HD## 1 2
17 1 1 1 1 77 LEU QD . 77 . HD## 1 2
17 1 1 1 1 80 ILE QG . 80 . HG1# 1 2
17 1 1 1 1 90 ILE MD . 90 . HD1# 1 2
17 1 2 1 1 108 GLU QG . 108 . HG# 1 2
18 1 1 1 1 55 LEU QD . 55 . HD## 1 2
18 1 1 1 1 55 LEU HG . 55 . HG 1 2
18 1 2 1 1 76 GLU QG . 76 . HG# 1 2
19 1 1 1 1 43 ILE MD . 43 . HD1# 1 2
19 1 1 1 1 107 VAL QG . 107 . HG## 1 2
19 1 2 1 1 91 GLU QG . 91 . HG# 1 2
20 1 1 1 1 144 GLU QG . 144 . HG# 1 2
20 1 1 1 1 146 GLU HG3 . 146 . HG1 1 2
20 1 2 1 1 148 GLU H . 148 . HN 1 2
21 1 1 1 1 97 ASP H . 97 . HN 1 2
21 1 1 1 1 101 ILE H . 101 . HN 1 2
21 1 2 1 1 101 ILE HB . 101 . HB 1 2
22 1 1 1 1 91 GLU H . 91 . HN 1 2
22 1 2 1 1 91 GLU QG . 91 . HG# 1 2
22 1 2 1 1 107 VAL HB . 107 . HB 1 2
23 1 1 1 1 44 PHE H . 44 . HN 1 2
23 1 1 1 1 92 VAL H . 92 . HN 1 2
23 1 2 1 1 91 GLU QG . 91 . HG# 1 2
24 1 1 1 1 39 LYS QB . 39 . HB# 1 2
24 1 2 1 1 40 LYS H . 40 . HN 1 2
25 1 1 1 1 56 ILE HB . 56 . HB 1 2
25 1 2 1 1 75 PHE QR . 75 . HD# 1 2
26 1 1 1 1 75 PHE QR . 75 . HD# 1 2
26 1 2 1 1 116 LYS QB . 116 . HB# 1 2
27 1 1 1 1 15 LEU QD . 15 . HD## 1 2
27 1 1 1 1 135 VAL QG . 135 . HG## 1 2
27 1 2 1 1 134 MET QG . 134 . HG# 1 2
28 1 1 1 1 150 GLN HA . 150 . HA 1 2
28 1 1 1 1 151 ARG HA . 151 . HA 1 2
28 1 2 1 1 150 GLN QG . 150 . HG# 1 2
29 1 1 1 1 61 GLY QA . 61 . HA# 1 2
29 1 1 1 1 131 ILE HA . 131 . HA 1 2
29 1 2 1 1 134 MET QB . 134 . HB# 1 2
30 1 1 1 1 14 PRO QB . 14 . HB# 1 2
30 1 2 1 1 15 LEU QD . 15 . HD## 1 2
30 1 2 1 1 126 LEU QD . 126 . HD## 1 2
30 1 2 1 1 131 ILE MG . 131 . HG2# 1 2
31 1 1 1 1 44 PHE H . 44 . HN 1 2
31 1 1 1 1 89 GLN H . 89 . HN 1 2
31 1 2 1 1 89 GLN QG . 89 . HG# 1 2
32 1 1 1 1 75 PHE QR . 75 . HD# 1 2
32 1 2 1 1 104 VAL HB . 104 . HB 1 2
33 1 1 1 1 93 THR HB . 93 . HB 1 2
33 1 2 1 1 94 PHE HA . 94 . HA 1 2
33 1 2 1 1 104 VAL HA . 104 . HA 1 2
34 1 1 1 1 12 VAL QG . 12 . HG## 1 2
34 1 1 1 1 36 ILE QG . 36 . HG1# 1 2
34 1 2 1 1 35 THR HB . 35 . HB 1 2
35 1 1 1 1 137 GLU QB . 137 . HB# 1 2
35 1 1 1 1 144 GLU QB . 144 . HB# 1 2
35 1 2 1 1 141 PHE QD . 141 . HD# 1 2
36 1 1 1 1 39 LYS QD . 39 . HD# 1 2
36 1 2 1 1 40 LYS H . 40 . HN 1 2
36 1 2 1 1 96 VAL H . 96 . HN 1 2
37 1 1 1 1 29 LEU H . 29 . HN 1 2
37 1 1 1 1 42 GLU H . 42 . HN 1 2
37 1 2 1 1 29 LEU HG . 29 . HG 1 2
38 1 1 1 1 55 LEU QD . 55 . HD## 1 2
38 1 2 1 1 74 LYS QD . 74 . HD# 1 2
39 1 1 1 1 28 LYS H . 28 . HN 1 2
39 1 1 1 1 29 LEU H . 29 . HN 1 2
39 1 2 1 1 28 LYS QD . 28 . HD# 1 2
40 1 1 1 1 97 ASP QB . 97 . HB# 1 2
40 1 1 1 1 99 ASN QB . 99 . HB# 1 2
40 1 2 1 1 101 ILE QG . 101 . HG1# 1 2
41 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
41 1 2 1 1 120 THR HA . 120 . HA 1 2
41 1 2 1 1 120 THR HB . 120 . HB 1 2
42 1 1 1 1 81 PRO HA . 81 . HA 1 2
42 1 2 1 1 81 PRO QG . 81 . HG# 1 2
42 1 2 1 1 82 PRO QG . 82 . HG# 1 2
43 1 1 1 1 15 LEU QD . 15 . HD## 1 2
43 1 2 1 1 61 GLY QA . 61 . HA# 1 2
43 1 2 1 1 131 ILE HA . 131 . HA 1 2
44 1 1 1 1 77 LEU HA . 77 . HA 1 2
44 1 1 1 1 107 VAL HA . 107 . HA 1 2
44 1 2 1 1 77 LEU QD . 77 . HD## 1 2
45 1 1 1 1 70 ASN QB . 70 . HB# 1 2
45 1 1 1 1 130 ASP QB . 130 . HB# 1 2
45 1 2 1 1 126 LEU QD . 126 . HD## 1 2
46 1 1 1 1 121 ASN QB . 121 . HB# 1 2
46 1 1 1 1 130 ASP QB . 130 . HB# 1 2
46 1 2 1 1 126 LEU QD . 126 . HD## 1 2
47 1 1 1 1 9 LEU QD . 9 . HD## 1 2
47 1 1 1 1 10 LEU QD . 10 . HD## 1 2
47 1 2 1 1 10 LEU HA . 10 . HA 1 2
48 1 1 1 1 18 GLY QA . 18 . HA# 1 2
48 1 1 1 1 27 THR HB . 27 . HB 1 2
48 1 2 1 1 29 LEU QD . 29 . HD## 1 2
49 1 1 1 1 39 LYS QE . 39 . HE# 1 2
49 1 1 1 1 95 ASP QB . 95 . HB# 1 2
49 1 2 1 1 39 LYS QG . 39 . HG# 1 2
50 1 1 1 1 29 LEU QD . 29 . HD## 1 2
50 1 2 1 1 40 LYS QB . 40 . HB# 1 2
50 1 2 1 1 42 GLU QB . 42 . HB# 1 2
51 1 1 1 1 66 THR MG . 66 . HG2# 1 2
51 1 2 1 1 69 ASN HA . 69 . HA 1 2
51 1 2 1 1 70 ASN HA . 70 . HA 1 2
52 1 1 1 1 96 VAL HA . 96 . HA 1 2
52 1 1 1 1 102 LEU HA . 102 . HA 1 2
52 1 2 1 1 102 LEU QD . 102 . HD## 1 2
53 1 1 1 1 67 LYS QE . 67 . HE# 1 2
53 1 1 1 1 68 ASP QB . 68 . HB# 1 2
53 1 2 1 1 67 LYS QG . 67 . HG# 1 2
54 1 1 1 1 55 LEU QB . 55 . HB# 1 2
54 1 1 1 1 74 LYS QB . 74 . HB# 1 2
54 1 2 1 1 55 LEU QD . 55 . HD## 1 2
55 1 1 1 1 62 GLU QB . 62 . HB# 1 2
55 1 1 1 1 62 GLU QG . 62 . HG# 1 2
55 1 1 1 1 134 MET QB . 134 . HB# 1 2
55 1 1 1 1 139 GLU QG . 139 . HG# 1 2
55 1 2 1 1 135 VAL QG . 135 . HG## 1 2
56 1 1 1 1 39 LYS QE . 39 . HE# 1 2
56 1 1 1 1 95 ASP QB . 95 . HB# 1 2
56 1 2 1 1 93 THR MG . 93 . HG2# 1 2
57 1 1 1 1 12 VAL QG . 12 . HG## 1 2
57 1 2 1 1 34 SER HA . 34 . HA 1 2
57 1 2 1 1 35 THR HA . 35 . HA 1 2
58 1 1 1 1 22 ALA HA . 22 . HA 1 2
58 1 1 1 1 27 THR HB . 27 . HB 1 2
58 1 1 1 1 152 ILE HA . 152 . HA 1 2
58 1 2 1 1 25 VAL QG . 25 . HG## 1 2
59 1 1 1 1 81 PRO QB . 81 . HB# 1 2
59 1 1 1 1 108 GLU QG . 108 . HG# 1 2
59 1 2 1 1 111 THR MG . 111 . HG2# 1 2
60 1 1 1 1 81 PRO QG . 81 . HG# 1 2
60 1 1 1 1 108 GLU QG . 108 . HG# 1 2
60 1 2 1 1 111 THR MG . 111 . HG2# 1 2
61 1 1 1 1 81 PRO QG . 81 . HG# 1 2
61 1 1 1 1 113 LYS QB . 113 . HB# 1 2
61 1 2 1 1 111 THR MG . 111 . HG2# 1 2
62 1 1 1 1 12 VAL HB . 12 . HB 1 2
62 1 2 1 1 35 THR MG . 35 . HG2# 1 2
63 1 1 1 1 142 LYS HA . 142 . HA 1 2
63 1 1 1 1 143 GLU HA . 143 . HA 1 2
63 1 2 1 1 142 LYS QG . 142 . HG# 1 2
64 1 1 1 1 118 THR MG . 118 . HG2# 1 2
64 1 2 1 1 119 ILE HA . 119 . HA 1 2
64 1 2 1 1 120 THR HA . 120 . HA 1 2
64 1 2 1 1 120 THR HB . 120 . HB 1 2
65 1 1 1 1 51 GLN QG . 51 . HG# 1 2
65 1 1 1 1 108 GLU QG . 108 . HG# 1 2
65 1 2 1 1 54 VAL QG . 54 . HG## 1 2
66 1 1 1 1 29 LEU QD . 29 . HD## 1 2
66 1 2 1 1 94 PHE QR . 94 . HD# 1 2
67 1 1 1 1 19 ILE H . 19 . HN 1 2
67 1 2 1 1 19 ILE QG . 19 . HG1# 1 2
67 1 2 1 1 29 LEU QD . 29 . HD## 1 2
68 1 1 1 1 28 LYS H . 28 . HN 1 2
68 1 1 1 1 29 LEU H . 29 . HN 1 2
68 1 1 1 1 42 GLU H . 42 . HN 1 2
68 1 2 1 1 29 LEU QD . 29 . HD## 1 2
69 1 1 1 1 122 ASP H . 122 . HN 1 2
69 1 1 1 1 123 LYS H . 123 . HN 1 2
69 1 2 1 1 123 LYS QG . 123 . HG# 1 2
70 1 1 1 1 39 LYS QG . 39 . HG# 1 2
70 1 2 1 1 40 LYS H . 40 . HN 1 2
70 1 2 1 1 96 VAL H . 96 . HN 1 2
71 1 1 1 1 95 ASP H . 95 . HN 1 2
71 1 1 1 1 104 VAL H . 104 . HN 1 2
71 1 2 1 1 102 LEU QD . 102 . HD## 1 2
72 1 1 1 1 94 PHE QR . 94 . HD# 1 2
72 1 2 1 1 102 LEU QD . 102 . HD## 1 2
73 1 1 1 1 59 PHE QE . 59 . HE# 1 2
73 1 1 1 1 69 ASN QD . 69 . HD2# 1 2
73 1 2 1 1 66 THR MG . 66 . HG2# 1 2
74 1 1 1 1 59 PHE QE . 59 . HE# 1 2
74 1 1 1 1 73 GLY H . 73 . HN 1 2
74 1 2 1 1 71 LEU QD . 71 . HD## 1 2
75 1 1 1 1 58 VAL H . 58 . HN 1 2
75 1 1 1 1 70 ASN QD . 70 . HD2# 1 2
75 1 2 1 1 71 LEU QD . 71 . HD## 1 2
76 1 1 1 1 13 ALA H . 13 . HN 1 2
76 1 1 1 1 35 THR H . 35 . HN 1 2
76 1 2 1 1 35 THR MG . 35 . HG2# 1 2
77 1 1 1 1 109 LYS H . 109 . HN 1 2
77 1 1 1 1 110 GLY H . 110 . HN 1 2
77 1 2 1 1 111 THR MG . 111 . HG2# 1 2
78 1 1 1 1 12 VAL QG . 12 . HG## 1 2
78 1 2 1 1 34 SER H . 34 . HN 1 2
78 1 2 1 1 36 ILE H . 36 . HN 1 2
79 1 1 1 1 12 VAL H . 12 . HN 1 2
79 1 1 1 1 33 ASN QD . 33 . HD2# 1 2
79 1 2 1 1 12 VAL QG . 12 . HG## 1 2
80 1 1 1 1 18 GLY H . 18 . HN 1 2
80 1 1 1 1 72 LEU H . 72 . HN 1 2
80 1 2 1 1 58 VAL QG . 58 . HG## 1 2
81 1 1 1 1 42 GLU H . 42 . HN 1 2
81 1 1 1 1 105 SER H . 105 . HN 1 2
81 1 2 1 1 93 THR MG . 93 . HG2# 1 2
82 1 1 1 1 42 GLU H . 42 . HN 1 2
82 1 1 1 1 105 SER H . 105 . HN 1 2
82 1 2 1 1 92 VAL QG . 92 . HG## 1 2
83 1 1 1 1 11 ASP H . 11 . HN 1 2
83 1 1 1 1 35 THR H . 35 . HN 1 2
83 1 2 1 1 12 VAL QG . 12 . HG## 1 2
84 1 1 1 1 96 VAL QG . 96 . HG## 1 2
84 1 2 1 1 100 GLY H . 100 . HN 1 2
84 1 2 1 1 102 LEU H . 102 . HN 1 2
85 1 1 1 1 24 GLY H . 24 . HN 1 2
85 1 1 1 1 26 MET H . 26 . HN 1 2
85 1 2 1 1 25 VAL QG . 25 . HG## 1 2
86 1 1 1 1 44 PHE QD . 44 . HD# 1 2
86 1 1 1 1 94 PHE QE . 94 . HE# 1 2
86 1 2 1 1 92 VAL QG . 92 . HG## 1 2
87 1 1 1 1 107 VAL QG . 107 . HG## 1 2
87 1 2 1 1 109 LYS H . 109 . HN 1 2
87 1 2 1 1 115 ASN H . 115 . HN 1 2
88 1 1 1 1 84 PRO QD . 84 . HD# 1 2
88 1 1 1 1 88 PRO QD . 88 . HD# 1 2
88 1 2 1 1 87 VAL QG . 87 . HG## 1 2
89 1 1 1 1 45 SER QB . 45 . HB# 1 2
89 1 1 1 1 86 GLY QA . 86 . HA# 1 2
89 1 2 1 1 46 THR MG . 46 . HG2# 1 2
90 1 1 1 1 27 THR H . 27 . HN 1 2
90 1 1 1 1 60 GLU H . 60 . HN 1 2
90 1 2 1 1 66 THR MG . 66 . HG2# 1 2
91 1 1 1 1 46 THR MG . 46 . HG2# 1 2
91 1 2 1 1 51 GLN H . 51 . HN 1 2
91 1 2 1 1 86 GLY H . 86 . HN 1 2
92 1 1 1 1 17 LEU QD . 17 . HD## 1 2
92 1 2 1 1 30 ILE H . 30 . HN 1 2
92 1 2 1 1 121 ASN QD . 121 . HD2# 1 2
93 1 1 1 1 54 VAL H . 54 . HN 1 2
93 1 1 1 1 78 SER H . 78 . HN 1 2
93 1 2 1 1 77 LEU QD . 77 . HD## 1 2
94 1 1 1 1 59 PHE QD . 59 . HD# 1 2
94 1 1 1 1 69 ASN QD . 69 . HD2# 1 2
94 1 2 1 1 66 THR MG . 66 . HG2# 1 2
95 1 1 1 1 29 LEU QD . 29 . HD## 1 2
95 1 2 1 1 40 LYS QD . 40 . HD# 1 2
95 1 2 1 1 42 GLU QG . 42 . HG# 1 2
96 1 1 1 1 14 PRO HA . 14 . HA 1 2
96 1 2 1 1 15 LEU QD . 15 . HD## 1 2
96 1 2 1 1 126 LEU QD . 126 . HD## 1 2
96 1 2 1 1 131 ILE MG . 131 . HG2# 1 2
97 1 1 1 1 164 SER QB . 164 . HB# 1 2
97 1 2 1 1 165 LEU QB . 165 . HB# 1 2
97 1 2 1 1 165 LEU HG . 165 . HG 1 2
98 1 1 1 1 62 GLU QB . 62 . HB# 1 2
98 1 1 1 1 138 ALA MB . 138 . HB# 1 2
98 1 2 1 1 135 VAL HA . 135 . HA 1 2
99 1 1 1 1 62 GLU QB . 62 . HB# 1 2
99 1 1 1 1 62 GLU QG . 62 . HG# 1 2
99 1 1 1 1 134 MET QB . 134 . HB# 1 2
99 1 2 1 1 135 VAL HA . 135 . HA 1 2
100 1 1 1 1 40 LYS QD . 40 . HD# 1 2
100 1 1 1 1 91 GLU QG . 91 . HG# 1 2
100 1 2 1 1 41 SER QB . 41 . HB# 1 2
101 1 1 1 1 41 SER QB . 41 . HB# 1 2
101 1 1 1 1 105 SER QB . 105 . HB# 1 2
101 1 2 1 1 93 THR MG . 93 . HG2# 1 2
102 1 1 1 1 39 LYS QB . 39 . HB# 1 2
102 1 1 1 1 40 LYS QB . 40 . HB# 1 2
102 1 1 1 1 42 GLU QB . 42 . HB# 1 2
102 1 1 1 1 91 GLU QB . 91 . HB# 1 2
102 1 2 1 1 41 SER QB . 41 . HB# 1 2
103 1 1 1 1 90 ILE HA . 90 . HA 1 2
103 1 1 1 1 91 GLU HA . 91 . HA 1 2
103 1 1 1 1 108 GLU HA . 108 . HA 1 2
103 1 2 1 1 109 LYS QD . 109 . HD# 1 2
104 1 1 1 1 14 PRO QB . 14 . HB# 1 2
104 1 1 1 1 62 GLU QG . 62 . HG# 1 2
104 1 1 1 1 134 MET ME . 134 . HE# 1 2
104 1 2 1 1 15 LEU QD . 15 . HD## 1 2
105 1 1 1 1 54 VAL H . 54 . HN 1 2
105 1 1 1 1 78 SER H . 78 . HN 1 2
105 1 2 1 1 77 LEU HG . 77 . HG 1 2
106 1 1 1 1 17 LEU QD . 17 . HD## 1 2
106 1 2 1 1 94 PHE QR . 94 . HD# 1 2
107 1 1 1 1 77 LEU QD . 77 . HD## 1 2
107 1 2 1 1 108 GLU QB . 108 . HB# 1 2
107 1 2 1 1 108 GLU QG . 108 . HG# 1 2
108 1 1 1 1 14 PRO QG . 14 . HG# 1 2
108 1 2 1 1 15 LEU QD . 15 . HD## 1 2
108 1 2 1 1 126 LEU QD . 126 . HD## 1 2
108 1 2 1 1 131 ILE MG . 131 . HG2# 1 2
109 1 1 1 1 129 GLU HA . 129 . HA 1 2
109 1 2 1 1 129 GLU QG . 129 . HG# 1 2
109 1 2 1 1 132 GLU QG . 132 . HG# 1 2
110 1 1 1 1 161 ILE HA . 161 . HA 1 2
110 1 2 1 1 161 ILE MD . 161 . HD1# 1 2
110 1 2 1 1 161 ILE MG . 161 . HG2# 1 2
111 1 1 1 1 144 GLU HA . 144 . HA 1 2
111 1 1 1 1 146 GLU HA . 146 . HA 1 2
111 1 1 1 1 147 LYS HA . 147 . HA 1 2
111 1 2 1 1 148 GLU H . 148 . HN 1 2
112 1 1 1 1 11 ASP HA . 11 . HA 1 2
112 1 1 1 1 13 ALA HA . 13 . HA 1 2
112 1 2 1 1 12 VAL QG . 12 . HG## 1 2
113 1 1 1 1 39 LYS QB . 39 . HB# 1 2
113 1 1 1 1 40 LYS QB . 40 . HB# 1 2
113 1 2 1 1 93 THR MG . 93 . HG2# 1 2
114 1 1 1 1 27 THR MG . 27 . HG2# 1 2
114 1 2 1 1 28 LYS QB . 28 . HB# 1 2
114 1 2 1 1 42 GLU QB . 42 . HB# 1 2
114 1 2 1 1 158 LEU HG . 158 . HG 1 2
115 1 1 1 1 143 GLU HA . 143 . HA 1 2
115 1 1 1 1 144 GLU HA . 144 . HA 1 2
115 1 2 1 1 145 ASP H . 145 . HN 1 2
116 1 1 1 1 133 LYS HA . 133 . HA 1 2
116 1 2 1 1 134 MET H . 134 . HN 1 2
116 1 2 1 1 136 ALA H . 136 . HN 1 2
117 1 1 1 1 129 GLU HA . 129 . HA 1 2
117 1 2 1 1 130 ASP H . 130 . HN 1 2
117 1 2 1 1 133 LYS H . 133 . HN 1 2
118 1 1 1 1 38 THR MG . 38 . HG2# 1 2
118 1 2 1 1 40 LYS QD . 40 . HD# 1 2
118 1 2 1 1 96 VAL HB . 96 . HB 1 2
119 1 1 1 1 45 SER HA . 45 . HA 1 2
119 1 1 1 1 90 ILE HA . 90 . HA 1 2
119 1 1 1 1 158 LEU HA . 158 . HA 1 2
119 1 2 1 1 54 VAL QG . 54 . HG## 1 2
120 1 1 1 1 90 ILE HA . 90 . HA 1 2
120 1 1 1 1 108 GLU HA . 108 . HA 1 2
120 1 2 1 1 90 ILE MG . 90 . HG2# 1 2
121 1 1 1 1 35 THR HA . 35 . HA 1 2
121 1 1 1 1 37 PRO HA . 37 . HA 1 2
121 1 2 1 1 36 ILE MG . 36 . HG2# 1 2
122 1 1 1 1 13 ALA MB . 13 . HB# 1 2
122 1 2 1 1 14 PRO QD . 14 . HD# 1 2
122 1 2 1 1 33 ASN HA . 33 . HA 1 2
123 1 1 1 1 136 ALA MB . 136 . HB# 1 2
123 1 2 1 1 137 GLU QB . 137 . HB# 1 2
123 1 2 1 1 139 GLU QG . 139 . HG# 1 2
124 1 1 1 1 99 ASN QB . 99 . HB# 1 2
124 1 1 1 1 121 ASN QB . 121 . HB# 1 2
124 1 2 1 1 101 ILE MG . 101 . HG2# 1 2
125 1 1 1 1 13 ALA MB . 13 . HB# 1 2
125 1 1 1 1 35 THR MG . 35 . HG2# 1 2
125 1 2 1 1 36 ILE MG . 36 . HG2# 1 2
126 1 1 1 1 34 SER QB . 34 . HB# 1 2
126 1 1 1 1 98 SER HA . 98 . HA 1 2
126 1 2 1 1 36 ILE MG . 36 . HG2# 1 2
127 1 1 1 1 13 ALA MB . 13 . HB# 1 2
127 1 2 1 1 17 LEU HG . 17 . HG 1 2
127 1 2 1 1 30 ILE HB . 30 . HB 1 2
127 1 2 1 1 32 ARG QB . 32 . HB# 1 2
128 1 1 1 1 12 VAL HB . 12 . HB 1 2
128 1 1 1 1 15 LEU QB . 15 . HB# 1 2
128 1 1 1 1 32 ARG QB . 32 . HB# 1 2
128 1 2 1 1 13 ALA MB . 13 . HB# 1 2
129 1 1 1 1 75 PHE QR . 75 . HD# 1 2
129 1 2 1 1 117 ILE MG . 117 . HG2# 1 2
130 1 1 1 1 138 ALA HA . 138 . HA 1 2
130 1 2 1 1 139 GLU H . 139 . HN 1 2
130 1 2 1 1 141 PHE H . 141 . HN 1 2
131 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
131 1 1 1 1 96 VAL QG . 96 . HG## 1 2
131 1 2 1 1 39 LYS HA . 39 . HA 1 2
132 1 1 1 1 38 THR MG . 38 . HG2# 1 2
132 1 1 1 1 93 THR MG . 93 . HG2# 1 2
132 1 1 1 1 96 VAL QG . 96 . HG## 1 2
132 1 2 1 1 39 LYS HA . 39 . HA 1 2
133 1 1 1 1 51 GLN QG . 51 . HG# 1 2
133 1 1 1 1 108 GLU QG . 108 . HG# 1 2
133 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
134 1 1 1 1 51 GLN HA . 51 . HA 1 2
134 1 1 1 1 54 VAL HA . 54 . HA 1 2
134 1 1 1 1 88 PRO HA . 88 . HA 1 2
134 1 1 1 1 111 THR HA . 111 . HA 1 2
134 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
135 1 1 1 1 71 LEU QD . 71 . HD## 1 2
135 1 1 1 1 72 LEU QD . 72 . HD## 1 2
135 1 2 1 1 72 LEU HA . 72 . HA 1 2
136 1 1 1 1 55 LEU QD . 55 . HD## 1 2
136 1 1 1 1 58 VAL QG . 58 . HG## 1 2
136 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
136 1 2 1 1 74 LYS HA . 74 . HA 1 2
137 1 1 1 1 45 SER HA . 45 . HA 1 2
137 1 1 1 1 90 ILE HA . 90 . HA 1 2
137 1 2 1 1 90 ILE MD . 90 . HD1# 1 2
138 1 1 1 1 54 VAL HB . 54 . HB 1 2
138 1 1 1 1 90 ILE HB . 90 . HB 1 2
138 1 2 1 1 90 ILE MD . 90 . HD1# 1 2
139 1 1 1 1 19 ILE MD . 19 . HD1# 1 2
139 1 2 1 1 58 VAL QG . 58 . HG## 1 2
139 1 2 1 1 92 VAL QG . 92 . HG## 1 2
140 1 1 1 1 19 ILE MD . 19 . HD1# 1 2
140 1 2 1 1 21 THR MG . 21 . HG2# 1 2
140 1 2 1 1 106 ALA MB . 106 . HB# 1 2
141 1 1 1 1 79 GLY H . 79 . HN 1 2
141 1 1 1 1 80 ILE H . 80 . HN 1 2
141 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
142 1 1 1 1 74 LYS H . 74 . HN 1 2
142 1 1 1 1 120 THR H . 120 . HN 1 2
142 1 2 1 1 119 ILE MD . 119 . HD1# 1 2
143 1 1 1 1 17 LEU H . 17 . HN 1 2
143 1 1 1 1 95 ASP H . 95 . HN 1 2
143 1 2 1 1 30 ILE MD . 30 . HD1# 1 2
144 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
144 1 2 1 1 40 LYS H . 40 . HN 1 2
144 1 2 1 1 96 VAL H . 96 . HN 1 2
145 1 1 1 1 19 ILE MD . 19 . HD1# 1 2
145 1 2 1 1 94 PHE QR . 94 . HD# 1 2
146 1 1 1 1 80 ILE MD . 80 . HD1# 1 2
146 1 2 1 1 108 GLU QB . 108 . HB# 1 2
146 1 2 1 1 108 GLU QG . 108 . HG# 1 2
147 1 1 1 1 46 THR HB . 46 . HB 1 2
147 1 1 1 1 54 VAL HA . 54 . HA 1 2
147 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
148 1 1 1 1 14 PRO QB . 14 . HB# 1 2
148 1 1 1 1 131 ILE HB . 131 . HB 1 2
148 1 2 1 1 131 ILE MD . 131 . HD1# 1 2
149 1 1 1 1 17 LEU QB . 17 . HB# 1 2
149 1 1 1 1 40 LYS QB . 40 . HB# 1 2
149 1 2 1 1 30 ILE MD . 30 . HD1# 1 2
150 1 1 1 1 126 LEU HA . 126 . HA 1 2
150 1 1 1 1 127 SER HA . 127 . HA 1 2
150 1 2 1 1 131 ILE MD . 131 . HD1# 1 2
151 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
151 1 2 1 1 94 PHE HA . 94 . HA 1 2
151 1 2 1 1 96 VAL HA . 96 . HA 1 2
151 1 2 1 1 102 LEU HA . 102 . HA 1 2
152 1 1 1 1 54 VAL HB . 54 . HB 1 2
152 1 1 1 1 77 LEU QB . 77 . HB# 1 2
152 1 2 1 1 56 ILE MD . 56 . HD1# 1 2
153 1 1 1 1 54 VAL QG . 54 . HG## 1 2
153 1 1 1 1 77 LEU QD . 77 . HD## 1 2
153 1 2 1 1 56 ILE MD . 56 . HD1# 1 2
154 1 1 1 1 101 ILE H . 101 . HN 1 2
154 1 1 1 1 122 ASP H . 122 . HN 1 2
154 1 2 1 1 101 ILE MD . 101 . HD1# 1 2
155 1 1 1 1 101 ILE MD . 101 . HD1# 1 2
155 1 2 1 1 120 THR HA . 120 . HA 1 2
155 1 2 1 1 120 THR HB . 120 . HB 1 2
156 1 1 1 1 56 ILE MD . 56 . HD1# 1 2
156 1 2 1 1 75 PHE QR . 75 . HD# 1 2
157 1 1 1 1 92 VAL QG . 92 . HG## 1 2
157 1 1 1 1 107 VAL QG . 107 . HG## 1 2
157 1 2 1 1 106 ALA HA . 106 . HA 1 2
158 1 1 1 1 12 VAL QG . 12 . HG## 1 2
158 1 1 1 1 36 ILE MG . 36 . HG2# 1 2
158 1 1 1 1 72 LEU QD . 72 . HD## 1 2
158 1 2 1 1 14 PRO QD . 14 . HD# 1 2
159 1 1 1 1 144 GLU QG . 144 . HG# 1 2
159 1 1 1 1 146 GLU HG3 . 146 . HG1 1 2
159 1 2 1 1 147 LYS QE . 147 . HE# 1 2
160 1 1 1 1 15 LEU QD . 15 . HD## 1 2
160 1 1 1 1 131 ILE MG . 131 . HG2# 1 2
160 1 2 1 1 131 ILE HA . 131 . HA 1 2
161 1 1 1 1 131 ILE HA . 131 . HA 1 2
161 1 2 1 1 134 MET QB . 134 . HB# 1 2
161 1 2 1 1 134 MET ME . 134 . HE# 1 2
162 1 1 1 1 29 LEU QB . 29 . HB# 1 2
162 1 1 1 1 38 THR MG . 38 . HG2# 1 2
162 1 2 1 1 40 LYS QD . 40 . HD# 1 2
163 1 1 1 1 12 VAL QG . 12 . HG## 1 2
163 1 2 1 1 35 THR HA . 35 . HA 1 2
164 1 1 1 1 55 LEU QD . 55 . HD## 1 2
164 1 2 1 1 74 LYS QG . 74 . HG# 1 2
164 1 2 1 1 162 ALA MB . 162 . HB# 1 2
165 1 1 1 1 12 VAL QG . 12 . HG## 1 2
165 1 2 1 1 35 THR MG . 35 . HG2# 1 2
166 1 1 1 1 102 LEU QB . 102 . HB# 1 2
166 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
166 1 2 1 1 104 VAL QG . 104 . HG## 1 2
167 1 1 1 1 94 PHE QR . 94 . HD# 1 2
167 1 2 1 1 104 VAL QG . 104 . HG## 1 2
168 1 1 1 1 56 ILE MG . 56 . HG2# 1 2
168 1 2 1 1 74 LYS QG . 74 . HG# 1 2
168 1 2 1 1 106 ALA MB . 106 . HB# 1 2
169 1 1 1 1 56 ILE MG . 56 . HG2# 1 2
169 1 2 1 1 58 VAL HB . 58 . HB 1 2
169 1 2 1 1 74 LYS QB . 74 . HB# 1 2
169 1 2 1 1 158 LEU HG . 158 . HG 1 2
170 1 1 1 1 19 ILE HB . 19 . HB 1 2
170 1 1 1 1 57 GLN QB . 57 . HB# 1 2
170 1 2 1 1 56 ILE MG . 56 . HG2# 1 2
171 1 1 1 1 56 ILE MG . 56 . HG2# 1 2
171 1 2 1 1 75 PHE QR . 75 . HD# 1 2
172 1 1 1 1 15 LEU QD . 15 . HD## 1 2
172 1 1 1 1 126 LEU QD . 126 . HD## 1 2
172 1 2 1 1 134 MET ME . 134 . HE# 1 2
173 1 1 1 1 70 ASN QB . 70 . HB# 1 2
173 1 1 1 1 134 MET QG . 134 . HG# 1 2
173 1 2 1 1 134 MET ME . 134 . HE# 1 2
174 1 1 1 1 36 ILE HA . 36 . HA 1 2
174 1 2 1 1 38 THR MG . 38 . HG2# 1 2
174 1 2 1 1 96 VAL QG . 96 . HG## 1 2
175 1 1 1 1 28 LYS HA . 28 . HA 1 2
175 1 2 1 1 29 LEU QB . 29 . HB# 1 2
175 1 2 1 1 29 LEU QD . 29 . HD## 1 2
176 1 1 1 1 109 LYS HA . 109 . HA 1 2
176 1 2 1 1 109 LYS QD . 109 . HD# 1 2
176 1 2 1 1 109 LYS QG . 109 . HG# 1 2
177 1 1 1 1 77 LEU QD . 77 . HD## 1 2
177 1 1 1 1 107 VAL QG . 107 . HG## 1 2
177 1 2 1 1 114 SER HA . 114 . HA 1 2
178 1 1 1 1 36 ILE MG . 36 . HG2# 1 2
178 1 2 1 1 38 THR MG . 38 . HG2# 1 2
178 1 2 1 1 96 VAL QG . 96 . HG## 1 2
179 1 1 1 1 136 ALA MB . 136 . HB# 1 2
179 1 2 1 1 140 LYS QE . 140 . HE# 1 2
180 1 1 1 1 63 ARG QB . 63 . HB# 1 2
180 1 1 1 1 137 GLU QG . 137 . HG# 1 2
180 1 2 1 1 138 ALA MB . 138 . HB# 1 2
181 1 1 1 1 7 LEU HA . 7 . HA 1 2
181 1 2 1 1 7 LEU QD . 7 . HD## 1 2
182 1 1 1 1 150 GLN HA . 150 . HA 1 2
182 1 2 1 1 151 ARG H . 151 . HN 1 2
182 1 2 1 1 152 ILE H . 152 . HN 1 2
183 1 1 1 1 78 SER HA . 78 . HA 1 2
183 1 2 1 1 79 GLY H . 79 . HN 1 2
183 1 2 1 1 80 ILE H . 80 . HN 1 2
184 1 1 1 1 58 VAL HB . 58 . HB 1 2
184 1 1 1 1 119 ILE HB . 119 . HB 1 2
184 1 2 1 1 119 ILE MD . 119 . HD1# 1 2
185 1 1 1 1 128 LYS QE . 128 . HE# 1 2
185 1 1 1 1 130 ASP QB . 130 . HB# 1 2
185 1 2 1 1 131 ILE MD . 131 . HD1# 1 2
186 1 1 1 1 17 LEU HA . 17 . HA 1 2
186 1 2 1 1 26 MET ME . 26 . HE# 1 2
186 1 2 1 1 58 VAL HB . 58 . HB 1 2
187 1 1 1 1 97 ASP HA . 97 . HA 1 2
187 1 1 1 1 99 ASN HA . 99 . HA 1 2
187 1 1 1 1 118 THR HA . 118 . HA 1 2
187 1 2 1 1 101 ILE MD . 101 . HD1# 1 2
188 1 1 1 1 19 ILE QG . 19 . HG1# 1 2
188 1 1 1 1 29 LEU QD . 29 . HD## 1 2
188 1 2 1 1 27 THR MG . 27 . HG2# 1 2
189 1 1 1 1 19 ILE QG . 19 . HG1# 1 2
189 1 1 1 1 92 VAL QG . 92 . HG## 1 2
189 1 2 1 1 29 LEU QD . 29 . HD## 1 2
190 1 1 1 1 17 LEU QD . 17 . HD## 1 2
190 1 1 1 1 96 VAL QG . 96 . HG## 1 2
190 1 2 1 1 102 LEU QD . 102 . HD## 1 2
191 1 1 1 1 81 PRO QG . 81 . HG# 1 2
191 1 1 1 1 84 PRO QG . 84 . HG# 1 2
191 1 1 1 1 88 PRO QG . 88 . HG# 1 2
191 1 2 1 1 83 ALA MB . 83 . HB# 1 2
192 1 1 1 1 75 PHE HA . 75 . HA 1 2
192 1 1 1 1 116 LYS HA . 116 . HA 1 2
192 1 2 1 1 117 ILE MG . 117 . HG2# 1 2
193 1 1 1 1 29 LEU QB . 29 . HB# 1 2
193 1 1 1 1 93 THR MG . 93 . HG2# 1 2
193 1 2 1 1 40 LYS QB . 40 . HB# 1 2
194 1 1 1 1 107 VAL QG . 107 . HG## 1 2
194 1 2 1 1 108 GLU QB . 108 . HB# 1 2
194 1 2 1 1 108 GLU QG . 108 . HG# 1 2
195 1 1 1 1 101 ILE HA . 101 . HA 1 2
195 1 2 1 1 102 LEU QB . 102 . HB# 1 2
195 1 2 1 1 119 ILE HB . 119 . HB 1 2
196 1 1 1 1 14 PRO QB . 14 . HB# 1 2
196 1 1 1 1 62 GLU QB . 62 . HB# 1 2
196 1 1 1 1 62 GLU QG . 62 . HG# 1 2
196 1 1 1 1 134 MET QB . 134 . HB# 1 2
196 1 1 1 1 134 MET ME . 134 . HE# 1 2
196 1 2 1 1 15 LEU QD . 15 . HD## 1 2
197 1 1 1 1 108 GLU QB . 108 . HB# 1 2
197 1 2 1 1 109 LYS H . 109 . HN 1 2
197 1 2 1 1 110 GLY H . 110 . HN 1 2
198 1 1 1 1 29 LEU HG . 29 . HG 1 2
198 1 2 1 1 94 PHE QR . 94 . HD# 1 2
199 1 1 1 1 37 PRO QG . 37 . HG# 1 2
199 1 2 1 1 38 THR H . 38 . HN 1 2
199 1 2 1 1 98 SER H . 98 . HN 1 2
200 1 1 1 1 30 ILE QG . 30 . HG1# 1 2
200 1 2 1 1 94 PHE QR . 94 . HD# 1 2
201 1 1 1 1 46 THR HA . 46 . HA 1 2
201 1 1 1 1 46 THR HB . 46 . HB 1 2
201 1 1 1 1 54 VAL HA . 54 . HA 1 2
201 1 2 1 1 158 LEU QD . 158 . HD## 1 2
202 1 1 1 1 36 ILE QG . 36 . HG1# 1 2
202 1 2 1 1 37 PRO QD . 37 . HD# 1 2
202 1 2 1 1 100 GLY QA . 100 . HA# 1 2
203 1 1 1 1 13 ALA H . 13 . HN 1 2
203 1 1 1 1 38 THR H . 38 . HN 1 2
203 1 2 1 1 30 ILE MG . 30 . HG2# 1 2
204 1 1 1 1 65 LYS QB . 65 . HB# 1 2
204 1 1 1 1 67 LYS QB . 67 . HB# 1 2
204 1 2 1 1 66 THR HA . 66 . HA 1 2
205 1 1 1 1 91 GLU QG . 91 . HG# 1 2
205 1 1 1 1 107 VAL HB . 107 . HB 1 2
205 1 2 1 1 106 ALA HA . 106 . HA 1 2
206 1 1 1 1 74 LYS H . 74 . HN 1 2
206 1 1 1 1 120 THR H . 120 . HN 1 2
206 1 2 1 1 119 ILE QG . 119 . HG1# 1 2
207 1 1 1 1 101 ILE MG . 101 . HG2# 1 2
207 1 2 1 1 120 THR HA . 120 . HA 1 2
207 1 2 1 1 120 THR HB . 120 . HB 1 2
208 1 1 1 1 16 SER QB . 16 . HB# 1 2
208 1 2 1 1 26 MET ME . 26 . HE# 1 2
208 1 2 1 1 28 LYS QD . 28 . HD# 1 2
209 1 1 1 1 39 LYS HA . 39 . HA 1 2
209 1 2 1 1 39 LYS QE . 39 . HE# 1 2
209 1 2 1 1 95 ASP QB . 95 . HB# 1 2
210 1 1 1 1 38 THR HA . 38 . HA 1 2
210 1 2 1 1 39 LYS QB . 39 . HB# 1 2
211 1 1 1 1 40 LYS QD . 40 . HD# 1 2
211 1 1 1 1 42 GLU QG . 42 . HG# 1 2
211 1 1 1 1 91 GLU QG . 91 . HG# 1 2
211 1 2 1 1 41 SER HA . 41 . HA 1 2
212 1 1 1 1 52 PRO QD . 52 . HD# 1 2
212 1 1 1 1 162 ALA HA . 162 . HA 1 2
212 1 2 1 1 161 ILE MD . 161 . HD1# 1 2
213 1 1 1 1 130 ASP H . 130 . HN 1 2
213 1 1 1 1 133 LYS H . 133 . HN 1 2
213 1 2 1 1 131 ILE MD . 131 . HD1# 1 2
214 1 1 1 1 70 ASN QD . 70 . HD2# 1 2
214 1 1 1 1 135 VAL H . 135 . HN 1 2
214 1 2 1 1 131 ILE MG . 131 . HG2# 1 2
215 1 1 1 1 59 PHE H . 59 . HN 1 2
215 1 1 1 1 96 VAL H . 96 . HN 1 2
215 1 2 1 1 102 LEU QD . 102 . HD## 1 2
216 1 1 1 1 54 VAL QG . 54 . HG## 1 2
216 1 2 1 1 77 LEU QB . 77 . HB# 1 2
216 1 2 1 1 90 ILE QG . 90 . HG1# 1 2
217 1 1 1 1 15 LEU QB . 15 . HB# 1 2
217 1 1 1 1 63 ARG QB . 63 . HB# 1 2
217 1 2 1 1 134 MET ME . 134 . HE# 1 2
218 1 1 1 1 67 LYS HA . 67 . HA 1 2
218 1 2 1 1 68 ASP H . 68 . HN 1 2
218 1 2 1 1 69 ASN QD . 69 . HD2# 1 2
219 1 1 1 1 44 PHE H . 44 . HN 1 2
219 1 1 1 1 89 GLN H . 89 . HN 1 2
219 1 2 1 1 90 ILE MD . 90 . HD1# 1 2
220 1 1 1 1 90 ILE MD . 90 . HD1# 1 2
220 1 2 1 1 109 LYS H . 109 . HN 1 2
220 1 2 1 1 110 GLY H . 110 . HN 1 2
221 1 1 1 1 45 SER H . 45 . HN 1 2
221 1 1 1 1 54 VAL H . 54 . HN 1 2
221 1 2 1 1 90 ILE MD . 90 . HD1# 1 2
222 1 1 1 1 90 ILE HA . 90 . HA 1 2
222 1 1 1 1 91 GLU HA . 91 . HA 1 2
222 1 2 1 1 92 VAL QG . 92 . HG## 1 2
223 1 1 1 1 37 PRO HA . 37 . HA 1 2
223 1 1 1 1 38 THR HB . 38 . HB 1 2
223 1 2 1 1 96 VAL HB . 96 . HB 1 2
224 1 1 1 1 24 GLY H . 24 . HN 1 2
224 1 1 1 1 26 MET H . 26 . HN 1 2
224 1 2 1 1 25 VAL HB . 25 . HB 1 2
225 1 1 1 1 15 LEU HG . 15 . HG 1 2
225 1 1 1 1 62 GLU QB . 62 . HB# 1 2
225 1 1 1 1 138 ALA MB . 138 . HB# 1 2
225 1 2 1 1 134 MET QG . 134 . HG# 1 2
226 1 1 1 1 14 PRO QB . 14 . HB# 1 2
226 1 1 1 1 134 MET QB . 134 . HB# 1 2
226 1 2 1 1 15 LEU QD . 15 . HD## 1 2
227 1 1 1 1 104 VAL H . 104 . HN 1 2
227 1 1 1 1 115 ASN H . 115 . HN 1 2
227 1 2 1 1 116 LYS QB . 116 . HB# 1 2
228 1 1 1 1 17 LEU QD . 17 . HD## 1 2
228 1 2 1 1 102 LEU QD . 102 . HD## 1 2
229 1 1 1 1 25 VAL QG . 25 . HG## 1 2
229 1 1 1 1 26 MET QB . 26 . HB# 1 2
229 1 1 1 1 152 ILE MD . 152 . HD1# 1 2
229 1 2 1 1 64 ALA HA . 64 . HA 1 2
230 1 1 1 1 123 LYS HA . 123 . HA 1 2
230 1 1 1 1 125 ARG HA . 125 . HA 1 2
230 1 2 1 1 124 GLY QA . 124 . HA# 1 2
231 1 1 1 1 62 GLU H . 62 . HN 1 2
231 1 1 1 1 138 ALA H . 138 . HN 1 2
231 1 2 1 1 135 VAL HA . 135 . HA 1 2
232 1 1 1 1 134 MET HA . 134 . HA 1 2
232 1 1 1 1 136 ALA HA . 136 . HA 1 2
232 1 2 1 1 138 ALA MB . 138 . HB# 1 2
233 1 1 1 1 140 LYS HA . 140 . HA 1 2
233 1 2 1 1 141 PHE QD . 141 . HD# 1 2
233 1 2 1 1 142 LYS H . 142 . HN 1 2
234 1 1 1 1 139 GLU QB . 139 . HB# 1 2
234 1 1 1 1 142 LYS QB . 142 . HB# 1 2
234 1 2 1 1 140 LYS HA . 140 . HA 1 2
235 1 1 1 1 73 GLY QA . 73 . HA# 1 2
235 1 1 1 1 101 ILE HA . 101 . HA 1 2
235 1 2 1 1 102 LEU QD . 102 . HD## 1 2
236 1 1 1 1 111 THR HB . 111 . HB 1 2
236 1 1 1 1 113 LYS HA . 113 . HA 1 2
236 1 2 1 1 113 LYS QE . 113 . HE# 1 2
237 1 1 1 1 12 VAL HB . 12 . HB 1 2
237 1 2 1 1 13 ALA MB . 13 . HB# 1 2
237 1 2 1 1 32 ARG QG . 32 . HG# 1 2
237 1 2 1 1 35 THR MG . 35 . HG2# 1 2
238 1 1 1 1 14 PRO QB . 14 . HB# 1 2
238 1 1 1 1 60 GLU QG . 60 . HG# 1 2
238 1 1 1 1 62 GLU QG . 62 . HG# 1 2
238 1 2 1 1 15 LEU QB . 15 . HB# 1 2
239 1 1 1 1 12 VAL HA . 12 . HA 1 2
239 1 2 1 1 13 ALA H . 13 . HN 1 2
239 1 2 1 1 35 THR H . 35 . HN 1 2
240 1 1 1 1 103 ASN HA . 103 . HA 1 2
240 1 2 1 1 118 THR MG . 118 . HG2# 1 2
240 1 2 1 1 119 ILE QG . 119 . HG1# 1 2
241 1 1 1 1 43 ILE MD . 43 . HD1# 1 2
241 1 1 1 1 107 VAL QG . 107 . HG## 1 2
241 1 2 1 1 109 LYS QD . 109 . HD# 1 2
242 1 1 1 1 16 SER QB . 16 . HB# 1 2
242 1 2 1 1 17 LEU H . 17 . HN 1 2
242 1 2 1 1 32 ARG H . 32 . HN 1 2
243 1 1 1 1 17 LEU QB . 17 . HB# 1 2
243 1 2 1 1 29 LEU QB . 29 . HB# 1 2
243 1 2 1 1 102 LEU QD . 102 . HD## 1 2
244 1 1 1 1 18 GLY QA . 18 . HA# 1 2
244 1 2 1 1 29 LEU QB . 29 . HB# 1 2
244 1 2 1 1 29 LEU QD . 29 . HD## 1 2
245 1 1 1 1 58 VAL HB . 58 . HB 1 2
245 1 2 1 1 102 LEU QD . 102 . HD## 1 2
245 1 2 1 1 119 ILE MD . 119 . HD1# 1 2
246 1 1 1 1 140 LYS QE . 140 . HE# 1 2
246 1 2 1 1 141 PHE QE . 141 . HE# 1 2
247 1 1 1 1 70 ASN QB . 70 . HB# 1 2
247 1 2 1 1 126 LEU QD . 126 . HD## 1 2
248 1 1 1 1 12 VAL HB . 12 . HB 1 2
248 1 2 1 1 34 SER HA . 34 . HA 1 2
248 1 2 1 1 35 THR HA . 35 . HA 1 2
249 1 1 1 1 14 PRO QB . 14 . HB# 1 2
249 1 1 1 1 60 GLU QG . 60 . HG# 1 2
249 1 2 1 1 126 LEU QD . 126 . HD## 1 2
250 1 1 1 1 13 ALA HA . 13 . HA 1 2
250 1 1 1 1 38 THR HA . 38 . HA 1 2
250 1 2 1 1 96 VAL QG . 96 . HG## 1 2
251 1 1 1 1 142 LYS QG . 142 . HG# 1 2
251 1 1 1 1 147 LYS QG . 147 . HG# 1 2
251 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
252 1 1 1 1 17 LEU QD . 17 . HD## 1 2
252 1 1 1 1 96 VAL QG . 96 . HG## 1 2
252 1 1 1 1 119 ILE MG . 119 . HG2# 1 2
252 1 2 1 1 102 LEU QD . 102 . HD## 1 2
253 1 1 1 1 130 ASP QB . 130 . HB# 1 2
253 1 1 1 1 134 MET QG . 134 . HG# 1 2
253 1 2 1 1 133 LYS QB . 133 . HB# 1 2
254 1 1 1 1 86 GLY QA . 86 . HA# 1 2
254 1 1 1 1 88 PRO QD . 88 . HD# 1 2
254 1 2 1 1 87 VAL HA . 87 . HA 1 2
255 1 1 1 1 51 GLN QG . 51 . HG# 1 2
255 1 1 1 1 84 PRO QB . 84 . HB# 1 2
255 1 2 1 1 85 ARG HA . 85 . HA 1 2
256 1 1 1 1 128 LYS QB . 128 . HB# 1 2
256 1 2 1 1 129 GLU QG . 129 . HG# 1 2
256 1 2 1 1 132 GLU QG . 132 . HG# 1 2
257 1 1 1 1 13 ALA MB . 13 . HB# 1 2
257 1 1 1 1 32 ARG QG . 32 . HG# 1 2
257 1 2 1 1 14 PRO QG . 14 . HG# 1 2
258 1 1 1 1 28 LYS HA . 28 . HA 1 2
258 1 1 1 1 34 SER QB . 34 . HB# 1 2
258 1 2 1 1 30 ILE MD . 30 . HD1# 1 2
259 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
259 1 1 1 1 43 ILE MG . 43 . HG2# 1 2
259 1 2 1 1 44 PHE QB . 44 . HB# 1 2
260 1 1 1 1 90 ILE MG . 90 . HG2# 1 2
260 1 2 1 1 108 GLU QB . 108 . HB# 1 2
260 1 2 1 1 108 GLU QG . 108 . HG# 1 2
261 1 1 1 1 90 ILE MG . 90 . HG2# 1 2
261 1 2 1 1 91 GLU QB . 91 . HB# 1 2
261 1 2 1 1 92 VAL HB . 92 . HB 1 2
262 1 1 1 1 46 THR MG . 46 . HG2# 1 2
262 1 1 1 1 55 LEU QB . 55 . HB# 1 2
262 1 1 1 1 92 VAL QG . 92 . HG## 1 2
262 1 2 1 1 158 LEU QD . 158 . HD## 1 2
263 1 1 1 1 63 ARG QB . 63 . HB# 1 2
263 1 1 1 1 63 ARG QG . 63 . HG# 1 2
263 1 2 1 1 67 LYS QG . 67 . HG# 1 2
264 1 1 1 1 17 LEU QD . 17 . HD## 1 2
264 1 2 1 1 58 VAL QG . 58 . HG## 1 2
264 1 2 1 1 72 LEU QD . 72 . HD## 1 2
265 1 1 1 1 15 LEU QD . 15 . HD## 1 2
265 1 2 1 1 32 ARG QB . 32 . HB# 1 2
265 1 2 1 1 60 GLU QB . 60 . HB# 1 2
265 1 2 1 1 131 ILE HB . 131 . HB 1 2
266 1 1 1 1 37 PRO QG . 37 . HG# 1 2
266 1 1 1 1 96 VAL HB . 96 . HB 1 2
266 1 2 1 1 98 SER HA . 98 . HA 1 2
267 1 1 1 1 81 PRO QB . 81 . HB# 1 2
267 1 2 1 1 83 ALA MB . 83 . HB# 1 2
267 1 2 1 1 111 THR MG . 111 . HG2# 1 2
268 1 1 1 1 102 LEU QD . 102 . HD## 1 2
268 1 1 1 1 119 ILE MD . 119 . HD1# 1 2
268 1 2 1 1 119 ILE MG . 119 . HG2# 1 2
269 1 1 1 1 70 ASN QB . 70 . HB# 1 2
269 1 1 1 1 121 ASN QB . 121 . HB# 1 2
269 1 2 1 1 126 LEU QD . 126 . HD## 1 2
270 1 1 1 1 151 ARG H . 151 . HN 1 2
270 1 1 1 1 152 ILE H . 152 . HN 1 2
270 1 2 1 1 151 ARG QG . 151 . HG# 1 2
271 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
271 1 1 1 1 96 VAL QG . 96 . HG## 1 2
271 1 2 1 1 38 THR MG . 38 . HG2# 1 2
272 1 1 1 1 30 ILE MG . 30 . HG2# 1 2
272 1 1 1 1 36 ILE MG . 36 . HG2# 1 2
272 1 2 1 1 38 THR MG . 38 . HG2# 1 2
273 1 1 1 1 28 LYS QB . 28 . HB# 1 2
273 1 1 1 1 40 LYS QB . 40 . HB# 1 2
273 1 1 1 1 42 GLU QB . 42 . HB# 1 2
273 1 2 1 1 29 LEU HA . 29 . HA 1 2
274 1 1 1 1 142 LYS QD . 142 . HD# 1 2
274 1 1 1 1 147 LYS QD . 147 . HD# 1 2
274 1 2 1 1 143 GLU HA . 143 . HA 1 2
275 1 1 1 1 29 LEU QB . 29 . HB# 1 2
275 1 2 1 1 40 LYS QB . 40 . HB# 1 2
276 1 1 1 1 68 ASP H . 68 . HN 1 2
276 1 1 1 1 69 ASN QD . 69 . HD2# 1 2
276 1 2 1 1 134 MET ME . 134 . HE# 1 2
277 1 1 1 1 26 MET ME . 26 . HE# 1 2
277 1 2 1 1 30 ILE H . 30 . HN 1 2
277 1 2 1 1 69 ASN H . 69 . HN 1 2
278 1 1 1 1 56 ILE MG . 56 . HG2# 1 2
278 1 2 1 1 57 GLN HA . 57 . HA 1 2
278 1 2 1 1 58 VAL HA . 58 . HA 1 2
279 1 1 1 1 75 PHE HA . 75 . HA 1 2
279 1 1 1 1 118 THR HA . 118 . HA 1 2
279 1 2 1 1 119 ILE MD . 119 . HD1# 1 2
280 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
280 1 2 1 1 93 THR HA . 93 . HA 1 2
280 1 2 1 1 95 ASP HA . 95 . HA 1 2
281 1 1 1 1 102 LEU H . 102 . HN 1 2
281 1 1 1 1 118 THR H . 118 . HN 1 2
281 1 2 1 1 119 ILE MD . 119 . HD1# 1 2
282 1 1 1 1 43 ILE MD . 43 . HD1# 1 2
282 1 2 1 1 89 GLN QG . 89 . HG# 1 2
283 1 1 1 1 44 PHE QB . 44 . HB# 1 2
283 1 1 1 1 115 ASN QB . 115 . HB# 1 2
283 1 2 1 1 56 ILE MD . 56 . HD1# 1 2
284 1 1 1 1 56 ILE HB . 56 . HB 1 2
284 1 1 1 1 158 LEU QD . 158 . HD## 1 2
284 1 2 1 1 56 ILE MD . 56 . HD1# 1 2
285 1 1 1 1 56 ILE MD . 56 . HD1# 1 2
285 1 2 1 1 77 LEU QB . 77 . HB# 1 2
285 1 2 1 1 92 VAL QG . 92 . HG## 1 2
286 1 1 1 1 29 LEU QB . 29 . HB# 1 2
286 1 1 1 1 29 LEU QD . 29 . HD## 1 2
286 1 2 1 1 40 LYS QD . 40 . HD# 1 2
287 1 1 1 1 13 ALA MB . 13 . HB# 1 2
287 1 2 1 1 32 ARG QD . 32 . HD# 1 2
287 1 2 1 1 33 ASN QB . 33 . HB# 1 2
288 1 1 1 1 42 GLU H . 42 . HN 1 2
288 1 1 1 1 105 SER H . 105 . HN 1 2
288 1 1 1 1 106 ALA H . 106 . HN 1 2
288 1 2 1 1 93 THR HB . 93 . HB 1 2
289 1 1 1 1 100 GLY H . 100 . HN 1 2
289 1 1 1 1 102 LEU H . 102 . HN 1 2
289 1 2 1 1 101 ILE QG . 101 . HG1# 1 2
290 1 1 1 1 15 LEU HG . 15 . HG 1 2
290 1 1 1 1 126 LEU QB . 126 . HB# 1 2
290 1 2 1 1 131 ILE HA . 131 . HA 1 2
291 1 1 1 1 16 SER HA . 16 . HA 1 2
291 1 1 1 1 40 LYS HA . 40 . HA 1 2
291 1 2 1 1 30 ILE MD . 30 . HD1# 1 2
292 1 1 1 1 13 ALA MB . 13 . HB# 1 2
292 1 2 1 1 17 LEU H . 17 . HN 1 2
292 1 2 1 1 32 ARG H . 32 . HN 1 2
293 1 1 1 1 100 GLY QA . 100 . HA# 1 2
293 1 2 1 1 120 THR HA . 120 . HA 1 2
293 1 2 1 1 120 THR HB . 120 . HB 1 2
294 1 1 1 1 80 ILE MD . 80 . HD1# 1 2
294 1 1 1 1 90 ILE MG . 90 . HG2# 1 2
294 1 2 1 1 108 GLU QG . 108 . HG# 1 2
295 1 1 1 1 100 GLY H . 100 . HN 1 2
295 1 1 1 1 102 LEU H . 102 . HN 1 2
295 1 2 1 1 101 ILE HB . 101 . HB 1 2
296 1 1 1 1 20 GLU QG . 20 . HG# 1 2
296 1 1 1 1 59 PHE QB . 59 . HB# 1 2
296 1 2 1 1 66 THR MG . 66 . HG2# 1 2
297 1 1 1 1 26 MET QG . 26 . HG# 1 2
297 1 1 1 1 69 ASN QB . 69 . HB# 1 2
297 1 2 1 1 66 THR MG . 66 . HG2# 1 2
298 1 1 1 1 72 LEU QD . 72 . HD## 1 2
298 1 2 1 1 119 ILE HA . 119 . HA 1 2
298 1 2 1 1 120 THR HA . 120 . HA 1 2
298 1 2 1 1 125 ARG HA . 125 . HA 1 2
299 1 1 1 1 38 THR MG . 38 . HG2# 1 2
299 1 2 1 1 39 LYS QB . 39 . HB# 1 2
299 1 2 1 1 40 LYS QB . 40 . HB# 1 2
300 1 1 1 1 44 PHE H . 44 . HN 1 2
300 1 1 1 1 92 VAL H . 92 . HN 1 2
300 1 2 1 1 90 ILE MG . 90 . HG2# 1 2
301 1 1 1 1 13 ALA HA . 13 . HA 1 2
301 1 1 1 1 38 THR HA . 38 . HA 1 2
301 1 2 1 1 36 ILE MG . 36 . HG2# 1 2
302 1 1 1 1 13 ALA MB . 13 . HB# 1 2
302 1 2 1 1 34 SER HA . 34 . HA 1 2
302 1 2 1 1 35 THR HA . 35 . HA 1 2
303 1 1 1 1 76 GLU QB . 76 . HB# 1 2
303 1 2 1 1 161 ILE MG . 161 . HG2# 1 2
304 1 1 1 1 52 PRO HA . 52 . HA 1 2
304 1 1 1 1 90 ILE HA . 90 . HA 1 2
304 1 1 1 1 108 GLU HA . 108 . HA 1 2
304 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
305 1 1 1 1 19 ILE MD . 19 . HD1# 1 2
305 1 2 1 1 42 GLU QB . 42 . HB# 1 2
305 1 2 1 1 58 VAL HB . 58 . HB 1 2
306 1 1 1 1 52 PRO HA . 52 . HA 1 2
306 1 1 1 1 90 ILE HA . 90 . HA 1 2
306 1 1 1 1 108 GLU HA . 108 . HA 1 2
306 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
307 1 1 1 1 56 ILE MD . 56 . HD1# 1 2
307 1 2 1 1 77 LEU HG . 77 . HG 1 2
307 1 2 1 1 90 ILE QG . 90 . HG1# 1 2
307 1 2 1 1 158 LEU QB . 158 . HB# 1 2
308 1 1 1 1 101 ILE HA . 101 . HA 1 2
308 1 2 1 1 118 THR MG . 118 . HG2# 1 2
308 1 2 1 1 119 ILE QG . 119 . HG1# 1 2
309 1 1 1 1 15 LEU HG . 15 . HG 1 2
309 1 1 1 1 62 GLU QB . 62 . HB# 1 2
309 1 1 1 1 138 ALA MB . 138 . HB# 1 2
309 1 2 1 1 134 MET ME . 134 . HE# 1 2
310 1 1 1 1 46 THR MG . 46 . HG2# 1 2
310 1 2 1 1 52 PRO QD . 52 . HD# 1 2
310 1 2 1 1 86 GLY QA . 86 . HA# 1 2
311 1 1 1 1 36 ILE MD . 36 . HD1# 1 2
311 1 1 1 1 107 VAL QG . 107 . HG## 1 2
311 1 2 1 1 100 GLY QA . 100 . HA# 1 2
311 1 2 1 1 112 GLY QA . 112 . HA# 1 2
312 1 1 1 1 58 VAL HB . 58 . HB 1 2
312 1 1 1 1 74 LYS QB . 74 . HB# 1 2
312 1 2 1 1 73 GLY QA . 73 . HA# 1 2
313 1 1 1 1 32 ARG QD . 32 . HD# 1 2
313 1 1 1 1 44 PHE QB . 44 . HB# 1 2
313 1 2 1 1 92 VAL QG . 92 . HG## 1 2
313 1 2 1 1 135 VAL QG . 135 . HG## 1 2
314 1 1 1 1 32 ARG QD . 32 . HD# 1 2
314 1 1 1 1 151 ARG QD . 151 . HD# 1 2
314 1 2 1 1 33 ASN HA . 33 . HA 1 2
314 1 2 1 1 148 GLU HA . 148 . HA 1 2
314 1 2 1 1 151 ARG HA . 151 . HA 1 2
315 1 1 1 1 49 ASP HA . 49 . HA 1 2
315 1 1 1 1 84 PRO HA . 84 . HA 1 2
315 1 2 1 1 85 ARG QD . 85 . HD# 1 2
316 1 1 1 1 7 LEU H . 7 . HN 1 2
316 1 1 1 1 9 LEU H . 9 . HN 1 2
316 1 1 1 1 10 LEU H . 10 . HN 1 2
316 1 2 1 1 7 LEU QB . 7 . HB# 1 2
316 1 2 1 1 8 LEU QB . 8 . HB# 1 2
316 1 2 1 1 9 LEU QB . 9 . HB# 1 2
317 1 1 1 1 95 ASP H . 95 . HN 1 2
317 1 1 1 1 104 VAL H . 104 . HN 1 2
317 1 2 1 1 103 ASN QB . 103 . HB# 1 2
318 1 1 1 1 47 TYR QB . 47 . HB# 1 2
318 1 1 1 1 68 ASP QB . 68 . HB# 1 2
318 1 1 1 1 103 ASN QB . 103 . HB# 1 2
318 1 2 1 1 65 LYS H . 65 . HN 1 2
318 1 2 1 1 95 ASP H . 95 . HN 1 2
318 1 2 1 1 104 VAL H . 104 . HN 1 2
318 1 2 1 1 160 SER H . 160 . HN 1 2
319 1 1 1 1 40 LYS QE . 40 . HE# 1 2
319 1 1 1 1 113 LYS QE . 113 . HE# 1 2
319 1 2 1 1 40 LYS QG . 40 . HG# 1 2
319 1 2 1 1 113 LYS QG . 113 . HG# 1 2
320 1 1 1 1 11 ASP QB . 11 . HB# 1 2
320 1 1 1 1 94 PHE QB . 94 . HB# 1 2
320 1 2 1 1 12 VAL QG . 12 . HG## 1 2
320 1 2 1 1 29 LEU QD . 29 . HD## 1 2
321 1 1 1 1 122 ASP QB . 122 . HB# 1 2
321 1 1 1 1 130 ASP QB . 130 . HB# 1 2
321 1 2 1 1 123 LYS QG . 123 . HG# 1 2
321 1 2 1 1 126 LEU QB . 126 . HB# 1 2
322 1 1 1 1 122 ASP QB . 122 . HB# 1 2
322 1 1 1 1 130 ASP QB . 130 . HB# 1 2
322 1 2 1 1 125 ARG QG . 125 . HG# 1 2
322 1 2 1 1 126 LEU QB . 126 . HB# 1 2
323 1 1 1 1 30 ILE HB . 30 . HB 1 2
323 1 1 1 1 42 GLU QG . 42 . HG# 1 2
323 1 1 1 1 131 ILE HB . 131 . HB 1 2
323 1 1 1 1 133 LYS QB . 133 . HB# 1 2
323 1 2 1 1 94 PHE QB . 94 . HB# 1 2
323 1 2 1 1 130 ASP QB . 130 . HB# 1 2
324 1 1 1 1 39 LYS QE . 39 . HE# 1 2
324 1 1 1 1 74 LYS QE . 74 . HE# 1 2
324 1 2 1 1 39 LYS QG . 39 . HG# 1 2
324 1 2 1 1 74 LYS QG . 74 . HG# 1 2
324 1 2 1 1 162 ALA MB . 162 . HB# 1 2
325 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
325 1 1 1 1 77 LEU QD . 77 . HD## 1 2
325 1 2 1 1 40 LYS QE . 40 . HE# 1 2
325 1 2 1 1 113 LYS QE . 113 . HE# 1 2
326 1 1 1 1 29 LEU QD . 29 . HD## 1 2
326 1 1 1 1 77 LEU QD . 77 . HD## 1 2
326 1 2 1 1 40 LYS QE . 40 . HE# 1 2
326 1 2 1 1 113 LYS QE . 113 . HE# 1 2
327 1 1 1 1 59 PHE QE . 59 . HE# 1 2
327 1 1 1 1 73 GLY H . 73 . HN 1 2
327 1 2 1 1 71 LEU QB . 71 . HB# 1 2
328 1 1 1 1 39 LYS QE . 39 . HE# 1 2
328 1 1 1 1 97 ASP QB . 97 . HB# 1 2
328 1 2 1 1 93 THR MG . 93 . HG2# 1 2
328 1 2 1 1 101 ILE QG . 101 . HG1# 1 2
329 1 1 1 1 28 LYS QE . 28 . HE# 1 2
329 1 1 1 1 97 ASP QB . 97 . HB# 1 2
329 1 1 1 1 109 LYS QE . 109 . HE# 1 2
329 1 2 1 1 28 LYS QG . 28 . HG# 1 2
329 1 2 1 1 101 ILE QG . 101 . HG1# 1 2
329 1 2 1 1 109 LYS QG . 109 . HG# 1 2
330 1 1 1 1 29 LEU QD . 29 . HD## 1 2
330 1 1 1 1 102 LEU QD . 102 . HD## 1 2
330 1 2 1 1 94 PHE QB . 94 . HB# 1 2
331 1 1 1 1 29 LEU QB . 29 . HB# 1 2
331 1 1 1 1 96 VAL QG . 96 . HG## 1 2
331 1 2 1 1 94 PHE QB . 94 . HB# 1 2
332 1 1 1 1 32 ARG QD . 32 . HD# 1 2
332 1 2 1 1 62 GLU QB . 62 . HB# 1 2
332 1 2 1 1 62 GLU QG . 62 . HG# 1 2
333 1 1 1 1 32 ARG QD . 32 . HD# 1 2
333 1 1 1 1 151 ARG QD . 151 . HD# 1 2
333 1 2 1 1 62 GLU QG . 62 . HG# 1 2
333 1 2 1 1 148 GLU QG . 148 . HG# 1 2
334 1 1 1 1 63 ARG QD . 63 . HD# 1 2
334 1 1 1 1 99 ASN QB . 99 . HB# 1 2
334 1 2 1 1 101 ILE QG . 101 . HG1# 1 2
334 1 2 1 1 138 ALA MB . 138 . HB# 1 2
335 1 1 1 1 120 THR HA . 120 . HA 1 2
335 1 1 1 1 120 THR HB . 120 . HB 1 2
335 1 1 1 1 125 ARG HA . 125 . HA 1 2
335 1 1 1 1 165 LEU HA . 165 . HA 1 2
335 1 2 1 1 121 ASN QB . 121 . HB# 1 2
335 1 2 1 1 167 ASN QB . 167 . HB# 1 2
336 1 1 1 1 120 THR HA . 120 . HA 1 2
336 1 1 1 1 125 ARG HA . 125 . HA 1 2
336 1 1 1 1 165 LEU HA . 165 . HA 1 2
336 1 1 1 1 168 THR HA . 168 . HA 1 2
336 1 2 1 1 121 ASN QB . 121 . HB# 1 2
336 1 2 1 1 167 ASN QB . 167 . HB# 1 2
337 1 1 1 1 136 ALA MB . 136 . HB# 1 2
337 1 1 1 1 138 ALA MB . 138 . HB# 1 2
337 1 1 1 1 140 LYS QD . 140 . HD# 1 2
337 1 2 1 1 137 GLU QG . 137 . HG# 1 2
338 1 1 1 1 133 LYS QG . 133 . HG# 1 2
338 1 1 1 1 140 LYS QB . 140 . HB# 1 2
338 1 2 1 1 137 GLU QG . 137 . HG# 1 2
339 1 1 1 1 88 PRO QB . 88 . HB# 1 2
339 1 1 1 1 138 ALA MB . 138 . HB# 1 2
339 1 1 1 1 140 LYS QD . 140 . HD# 1 2
339 1 2 1 1 108 GLU QG . 108 . HG# 1 2
339 1 2 1 1 137 GLU QG . 137 . HG# 1 2
340 1 1 1 1 128 LYS QD . 128 . HD# 1 2
340 1 1 1 1 133 LYS QD . 133 . HD# 1 2
340 1 1 1 1 140 LYS QB . 140 . HB# 1 2
340 1 2 1 1 129 GLU QG . 129 . HG# 1 2
340 1 2 1 1 137 GLU QG . 137 . HG# 1 2
341 1 1 1 1 15 LEU QD . 15 . HD## 1 2
341 1 1 1 1 126 LEU QD . 126 . HD## 1 2
341 1 1 1 1 131 ILE MG . 131 . HG2# 1 2
341 1 2 1 1 60 GLU QG . 60 . HG# 1 2
342 1 1 1 1 17 LEU QD . 17 . HD## 1 2
342 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
342 1 1 1 1 131 ILE QG . 131 . HG1# 1 2
342 1 2 1 1 57 GLN QG . 57 . HG# 1 2
342 1 2 1 1 60 GLU QG . 60 . HG# 1 2
342 1 2 1 1 132 GLU QG . 132 . HG# 1 2
343 1 1 1 1 39 LYS QB . 39 . HB# 1 2
343 1 1 1 1 54 VAL HB . 54 . HB 1 2
343 1 2 1 1 46 THR MG . 46 . HG2# 1 2
343 1 2 1 1 93 THR MG . 93 . HG2# 1 2
344 1 1 1 1 137 GLU HA . 137 . HA 1 2
344 1 1 1 1 138 ALA HA . 138 . HA 1 2
344 1 2 1 1 137 GLU QG . 137 . HG# 1 2
345 1 1 1 1 139 GLU HA . 139 . HA 1 2
345 1 1 1 1 143 GLU HA . 143 . HA 1 2
345 1 1 1 1 146 GLU HA . 146 . HA 1 2
345 1 2 1 1 139 GLU QG . 139 . HG# 1 2
345 1 2 1 1 143 GLU QG . 143 . HG# 1 2
345 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
346 1 1 1 1 56 ILE HA . 56 . HA 1 2
346 1 1 1 1 132 GLU HA . 132 . HA 1 2
346 1 1 1 1 149 SER QB . 149 . HB# 1 2
346 1 2 1 1 57 GLN QG . 57 . HG# 1 2
346 1 2 1 1 132 GLU QG . 132 . HG# 1 2
346 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
347 1 1 1 1 143 GLU QG . 143 . HG# 1 2
347 1 1 1 1 146 GLU HG3 . 146 . HG1 1 2
347 1 2 1 1 144 GLU H . 144 . HN 1 2
347 1 2 1 1 146 GLU H . 146 . HN 1 2
348 1 1 1 1 60 GLU QG . 60 . HG# 1 2
348 1 1 1 1 143 GLU QG . 143 . HG# 1 2
348 1 2 1 1 70 ASN H . 70 . HN 1 2
348 1 2 1 1 143 GLU H . 143 . HN 1 2
349 1 1 1 1 62 GLU H . 62 . HN 1 2
349 1 1 1 1 148 GLU H . 148 . HN 1 2
349 1 1 1 1 159 GLU H . 159 . HN 1 2
349 1 2 1 1 62 GLU QG . 62 . HG# 1 2
349 1 2 1 1 148 GLU QG . 148 . HG# 1 2
349 1 2 1 1 159 GLU QG . 159 . HG# 1 2
350 1 1 1 1 62 GLU QG . 62 . HG# 1 2
350 1 1 1 1 148 GLU QG . 148 . HG# 1 2
350 1 1 1 1 159 GLU QG . 159 . HG# 1 2
350 1 2 1 1 139 GLU HA . 139 . HA 1 2
350 1 2 1 1 144 GLU HA . 144 . HA 1 2
350 1 2 1 1 162 ALA HA . 162 . HA 1 2
351 1 1 1 1 143 GLU HA . 143 . HA 1 2
351 1 1 1 1 144 GLU HA . 144 . HA 1 2
351 1 1 1 1 146 GLU HA . 146 . HA 1 2
351 1 2 1 1 144 GLU QG . 144 . HG# 1 2
351 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
352 1 1 1 1 60 GLU QG . 60 . HG# 1 2
352 1 1 1 1 132 GLU QG . 132 . HG# 1 2
352 1 1 1 1 143 GLU QG . 143 . HG# 1 2
352 1 1 1 1 146 GLU HG3 . 146 . HG1 1 2
352 1 2 1 1 70 ASN QB . 70 . HB# 1 2
352 1 2 1 1 128 LYS QE . 128 . HE# 1 2
352 1 2 1 1 147 LYS QE . 147 . HE# 1 2
353 1 1 1 1 31 PRO QB . 31 . HB# 1 2
353 1 1 1 1 113 LYS QB . 113 . HB# 1 2
353 1 2 1 1 34 SER QB . 34 . HB# 1 2
353 1 2 1 1 112 GLY QA . 112 . HA# 1 2
354 1 1 1 1 3 LYS QB . 3 . HB# 1 2
354 1 1 1 1 123 LYS QB . 123 . HB# 1 2
354 1 1 1 1 142 LYS QB . 142 . HB# 1 2
354 1 2 1 1 3 LYS QE . 3 . HE# 1 2
354 1 2 1 1 123 LYS QE . 123 . HE# 1 2
354 1 2 1 1 142 LYS QE . 142 . HE# 1 2
355 1 1 1 1 65 LYS H . 65 . HN 1 2
355 1 1 1 1 129 GLU H . 129 . HN 1 2
355 1 2 1 1 65 LYS QB . 65 . HB# 1 2
355 1 2 1 1 128 LYS QB . 128 . HB# 1 2
356 1 1 1 1 58 VAL HB . 58 . HB 1 2
356 1 1 1 1 84 PRO QB . 84 . HB# 1 2
356 1 2 1 1 59 PHE H . 59 . HN 1 2
356 1 2 1 1 85 ARG H . 85 . HN 1 2
357 1 1 1 1 62 GLU H . 62 . HN 1 2
357 1 1 1 1 134 MET H . 134 . HN 1 2
357 1 2 1 1 134 MET QB . 134 . HB# 1 2
358 1 1 1 1 82 PRO QB . 82 . HB# 1 2
358 1 1 1 1 135 VAL HB . 135 . HB 1 2
358 1 2 1 1 83 ALA H . 83 . HN 1 2
358 1 2 1 1 133 LYS H . 133 . HN 1 2
359 1 1 1 1 31 PRO QB . 31 . HB# 1 2
359 1 1 1 1 142 LYS QB . 142 . HB# 1 2
359 1 2 1 1 32 ARG H . 32 . HN 1 2
359 1 2 1 1 143 GLU H . 143 . HN 1 2
360 1 1 1 1 26 MET QG . 26 . HG# 1 2
360 1 1 1 1 92 VAL HB . 92 . HB 1 2
360 1 2 1 1 28 LYS H . 28 . HN 1 2
360 1 2 1 1 42 GLU H . 42 . HN 1 2
360 1 2 1 1 61 GLY H . 61 . HN 1 2
361 1 1 1 1 26 MET QB . 26 . HB# 1 2
361 1 1 1 1 60 GLU QB . 60 . HB# 1 2
361 1 2 1 1 27 THR H . 27 . HN 1 2
361 1 2 1 1 61 GLY H . 61 . HN 1 2
362 1 1 1 1 60 GLU QB . 60 . HB# 1 2
362 1 1 1 1 76 GLU QB . 76 . HB# 1 2
362 1 2 1 1 61 GLY H . 61 . HN 1 2
362 1 2 1 1 76 GLU H . 76 . HN 1 2
363 1 1 1 1 15 LEU QD . 15 . HD## 1 2
363 1 1 1 1 87 VAL QG . 87 . HG## 1 2
363 1 2 1 1 62 GLU QB . 62 . HB# 1 2
363 1 2 1 1 88 PRO QB . 88 . HB# 1 2
364 1 1 1 1 65 LYS QB . 65 . HB# 1 2
364 1 1 1 1 109 LYS QB . 109 . HB# 1 2
364 1 2 1 1 67 LYS QE . 67 . HE# 1 2
364 1 2 1 1 109 LYS QE . 109 . HE# 1 2
365 1 1 1 1 130 ASP H . 130 . HN 1 2
365 1 1 1 1 133 LYS H . 133 . HN 1 2
365 1 2 1 1 131 ILE QG . 131 . HG1# 1 2
365 1 2 1 1 133 LYS QD . 133 . HD# 1 2
366 1 1 1 1 129 GLU H . 129 . HN 1 2
366 1 1 1 1 143 GLU H . 143 . HN 1 2
366 1 2 1 1 129 GLU QB . 129 . HB# 1 2
366 1 2 1 1 143 GLU QB . 143 . HB# 1 2
367 1 1 1 1 5 GLN H . 5 . HN 1 2
367 1 1 1 1 6 ASP H . 6 . HN 1 2
367 1 1 1 1 144 GLU H . 144 . HN 1 2
367 1 1 1 1 146 GLU H . 146 . HN 1 2
367 1 2 1 1 5 GLN QB . 5 . HB# 1 2
367 1 2 1 1 143 GLU QB . 143 . HB# 1 2
367 1 2 1 1 146 GLU QB . 146 . HB# 1 2
368 1 1 1 1 144 GLU H . 144 . HN 1 2
368 1 1 1 1 146 GLU H . 146 . HN 1 2
368 1 2 1 1 144 GLU QB . 144 . HB# 1 2
368 1 2 1 1 146 GLU QB . 146 . HB# 1 2
369 1 1 1 1 139 GLU QB . 139 . HB# 1 2
369 1 1 1 1 146 GLU QB . 146 . HB# 1 2
369 1 2 1 1 140 LYS H . 140 . HN 1 2
369 1 2 1 1 147 LYS H . 147 . HN 1 2
370 1 1 1 1 139 GLU H . 139 . HN 1 2
370 1 1 1 1 140 LYS H . 140 . HN 1 2
370 1 1 1 1 147 LYS H . 147 . HN 1 2
370 1 2 1 1 139 GLU QB . 139 . HB# 1 2
370 1 2 1 1 146 GLU QB . 146 . HB# 1 2
371 1 1 1 1 77 LEU QD . 77 . HD## 1 2
371 1 1 1 1 80 ILE QG . 80 . HG1# 1 2
371 1 2 1 1 108 GLU QB . 108 . HB# 1 2
372 1 1 1 1 80 ILE HA . 80 . HA 1 2
372 1 1 1 1 110 GLY QA . 110 . HA# 1 2
372 1 2 1 1 81 PRO QG . 81 . HG# 1 2
373 1 1 1 1 85 ARG QB . 85 . HB# 1 2
373 1 1 1 1 140 LYS QD . 140 . HD# 1 2
373 1 2 1 1 86 GLY QA . 86 . HA# 1 2
373 1 2 1 1 87 VAL HA . 87 . HA 1 2
373 1 2 1 1 137 GLU HA . 137 . HA 1 2
374 1 1 1 1 81 PRO QD . 81 . HD# 1 2
374 1 1 1 1 139 GLU HA . 139 . HA 1 2
374 1 1 1 1 143 GLU HA . 143 . HA 1 2
374 1 1 1 1 144 GLU HA . 144 . HA 1 2
374 1 2 1 1 113 LYS QD . 113 . HD# 1 2
374 1 2 1 1 142 LYS QD . 142 . HD# 1 2
374 1 2 1 1 147 LYS QD . 147 . HD# 1 2
375 1 1 1 1 79 GLY QA . 79 . HA# 1 2
375 1 1 1 1 81 PRO QD . 81 . HD# 1 2
375 1 1 1 1 129 GLU HA . 129 . HA 1 2
375 1 1 1 1 144 GLU HA . 144 . HA 1 2
375 1 1 1 1 147 LYS HA . 147 . HA 1 2
375 1 2 1 1 113 LYS QD . 113 . HD# 1 2
375 1 2 1 1 133 LYS QD . 133 . HD# 1 2
375 1 2 1 1 147 LYS QD . 147 . HD# 1 2
376 1 1 1 1 38 THR HB . 38 . HB 1 2
376 1 1 1 1 81 PRO HA . 81 . HA 1 2
376 1 2 1 1 40 LYS QD . 40 . HD# 1 2
376 1 2 1 1 82 PRO QG . 82 . HG# 1 2
377 1 1 1 1 36 ILE QG . 36 . HG1# 1 2
377 1 1 1 1 55 LEU QD . 55 . HD## 1 2
377 1 1 1 1 55 LEU HG . 55 . HG 1 2
377 1 1 1 1 77 LEU QD . 77 . HD## 1 2
377 1 2 1 1 56 ILE HA . 56 . HA 1 2
377 1 2 1 1 98 SER QB . 98 . HB# 1 2
377 1 2 1 1 114 SER QB . 114 . HB# 1 2
378 1 1 1 1 35 THR HA . 35 . HA 1 2
378 1 1 1 1 37 PRO HA . 37 . HA 1 2
378 1 1 1 1 54 VAL HA . 54 . HA 1 2
378 1 2 1 1 36 ILE QG . 36 . HG1# 1 2
378 1 2 1 1 55 LEU QD . 55 . HD## 1 2
378 1 2 1 1 55 LEU HG . 55 . HG 1 2
379 1 1 1 1 133 LYS HA . 133 . HA 1 2
379 1 1 1 1 147 LYS HA . 147 . HA 1 2
379 1 2 1 1 133 LYS QG . 133 . HG# 1 2
379 1 2 1 1 147 LYS QG . 147 . HG# 1 2
380 1 1 1 1 79 GLY QA . 79 . HA# 1 2
380 1 1 1 1 133 LYS HA . 133 . HA 1 2
380 1 1 1 1 147 LYS HA . 147 . HA 1 2
380 1 2 1 1 113 LYS QG . 113 . HG# 1 2
380 1 2 1 1 133 LYS QG . 133 . HG# 1 2
380 1 2 1 1 147 LYS QG . 147 . HG# 1 2
381 1 1 1 1 7 LEU HA . 7 . HA 1 2
381 1 1 1 1 8 LEU HA . 8 . HA 1 2
381 1 1 1 1 9 LEU HA . 9 . HA 1 2
381 1 1 1 1 165 LEU HA . 165 . HA 1 2
381 1 2 1 1 7 LEU QD . 7 . HD## 1 2
381 1 2 1 1 8 LEU QD . 8 . HD## 1 2
381 1 2 1 1 9 LEU QD . 9 . HD## 1 2
381 1 2 1 1 165 LEU QD . 165 . HD## 1 2
382 1 1 1 1 109 LYS HA . 109 . HA 1 2
382 1 1 1 1 128 LYS HA . 128 . HA 1 2
382 1 1 1 1 154 SER QB . 154 . HB# 1 2
382 1 2 1 1 109 LYS QG . 109 . HG# 1 2
382 1 2 1 1 128 LYS QG . 128 . HG# 1 2
382 1 2 1 1 155 LYS QG . 155 . HG# 1 2
383 1 1 1 1 51 GLN QB . 51 . HB# 1 2
383 1 1 1 1 94 PHE QB . 94 . HB# 1 2
383 1 2 1 1 54 VAL QG . 54 . HG## 1 2
383 1 2 1 1 102 LEU QD . 102 . HD## 1 2
384 1 1 1 1 6 ASP QB . 6 . HB# 1 2
384 1 1 1 1 115 ASN QB . 115 . HB# 1 2
384 1 2 1 1 8 LEU QD . 8 . HD## 1 2
384 1 2 1 1 77 LEU QD . 77 . HD## 1 2
385 1 1 1 1 114 SER QB . 114 . HB# 1 2
385 1 1 1 1 132 GLU HA . 132 . HA 1 2
385 1 2 1 1 116 LYS QG . 116 . HG# 1 2
385 1 2 1 1 135 VAL QG . 135 . HG## 1 2
386 1 1 1 1 116 LYS QE . 116 . HE# 1 2
386 1 1 1 1 134 MET QG . 134 . HG# 1 2
386 1 2 1 1 116 LYS QG . 116 . HG# 1 2
386 1 2 1 1 135 VAL QG . 135 . HG## 1 2
387 1 1 1 1 47 TYR H . 47 . HN 1 2
387 1 1 1 1 140 LYS H . 140 . HN 1 2
387 1 2 1 1 140 LYS QG . 140 . HG# 1 2
387 1 2 1 1 158 LEU QD . 158 . HD## 1 2
388 1 1 1 1 109 LYS H . 109 . HN 1 2
388 1 1 1 1 156 ASN H . 156 . HN 1 2
388 1 2 1 1 109 LYS QG . 109 . HG# 1 2
388 1 2 1 1 155 LYS QG . 155 . HG# 1 2
389 1 1 1 1 74 LYS H . 74 . HN 1 2
389 1 1 1 1 107 VAL H . 107 . HN 1 2
389 1 2 1 1 74 LYS QG . 74 . HG# 1 2
389 1 2 1 1 106 ALA MB . 106 . HB# 1 2
390 1 1 1 1 103 ASN QD . 103 . HD2# 1 2
390 1 1 1 1 136 ALA H . 136 . HN 1 2
390 1 2 1 1 116 LYS QG . 116 . HG# 1 2
390 1 2 1 1 135 VAL QG . 135 . HG## 1 2
391 1 1 1 1 74 LYS H . 74 . HN 1 2
391 1 1 1 1 107 VAL H . 107 . HN 1 2
391 1 2 1 1 92 VAL QG . 92 . HG## 1 2
391 1 2 1 1 104 VAL QG . 104 . HG## 1 2
392 1 1 1 1 58 VAL QG . 58 . HG## 1 2
392 1 1 1 1 107 VAL QG . 107 . HG## 1 2
392 1 2 1 1 104 VAL H . 104 . HN 1 2
392 1 2 1 1 115 ASN H . 115 . HN 1 2
393 1 1 1 1 58 VAL QG . 58 . HG## 1 2
393 1 1 1 1 107 VAL QG . 107 . HG## 1 2
393 1 2 1 1 59 PHE H . 59 . HN 1 2
393 1 2 1 1 108 GLU H . 108 . HN 1 2
394 1 1 1 1 120 THR MG . 120 . HG2# 1 2
394 1 1 1 1 168 THR MG . 168 . HG2# 1 2
394 1 2 1 1 122 ASP H . 122 . HN 1 2
394 1 2 1 1 167 ASN H . 167 . HN 1 2
394 1 2 1 1 170 SER H . 170 . HN 1 2
395 1 1 1 1 58 VAL QG . 58 . HG## 1 2
395 1 1 1 1 107 VAL QG . 107 . HG## 1 2
395 1 2 1 1 73 GLY QA . 73 . HA# 1 2
395 1 2 1 1 114 SER QB . 114 . HB# 1 2
396 1 1 1 1 34 SER QB . 34 . HB# 1 2
396 1 1 1 1 170 SER QB . 170 . HB# 1 2
396 1 2 1 1 35 THR H . 35 . HN 1 2
396 1 2 1 1 171 GLU H . 171 . HN 1 2
397 1 1 1 1 41 SER QB . 41 . HB# 1 2
397 1 1 1 1 105 SER QB . 105 . HB# 1 2
397 1 2 1 1 42 GLU H . 42 . HN 1 2
397 1 2 1 1 105 SER H . 105 . HN 1 2
397 1 2 1 1 106 ALA H . 106 . HN 1 2
398 1 1 1 1 30 ILE QG . 30 . HG1# 1 2
398 1 1 1 1 111 THR MG . 111 . HG2# 1 2
398 1 2 1 1 40 LYS QD . 40 . HD# 1 2
398 1 2 1 1 81 PRO QG . 81 . HG# 1 2
399 1 1 1 1 30 ILE MD . 30 . HD1# 1 2
399 1 1 1 1 80 ILE MG . 80 . HG2# 1 2
399 1 2 1 1 40 LYS QD . 40 . HD# 1 2
399 1 2 1 1 81 PRO QG . 81 . HG# 1 2
400 1 1 1 1 7 LEU HA . 7 . HA 1 2
400 1 1 1 1 8 LEU HA . 8 . HA 1 2
400 1 1 1 1 9 LEU HA . 9 . HA 1 2
400 1 1 1 1 165 LEU HA . 165 . HA 1 2
400 1 2 1 1 7 LEU HG . 7 . HG 1 2
400 1 2 1 1 8 LEU HG . 8 . HG 1 2
400 1 2 1 1 9 LEU HG . 9 . HG 1 2
400 1 2 1 1 165 LEU HG . 165 . HG 1 2
401 1 1 1 1 7 LEU H . 7 . HN 1 2
401 1 1 1 1 9 LEU H . 9 . HN 1 2
401 1 2 1 1 7 LEU HG . 7 . HG 1 2
401 1 2 1 1 8 LEU HG . 8 . HG 1 2
401 1 2 1 1 9 LEU HG . 9 . HG 1 2
402 1 1 1 1 10 LEU HG . 10 . HG 1 2
402 1 1 1 1 125 ARG QG . 125 . HG# 1 2
402 1 2 1 1 11 ASP H . 11 . HN 1 2
402 1 2 1 1 126 LEU H . 126 . HN 1 2
403 1 1 1 1 55 LEU QD . 55 . HD## 1 2
403 1 1 1 1 71 LEU QD . 71 . HD## 1 2
403 1 1 1 1 77 LEU QD . 77 . HD## 1 2
403 1 2 1 1 74 LYS QG . 74 . HG# 1 2
403 1 2 1 1 106 ALA MB . 106 . HB# 1 2
403 1 2 1 1 162 ALA MB . 162 . HB# 1 2
404 1 1 1 1 139 GLU HA . 139 . HA 1 2
404 1 1 1 1 147 LYS HA . 147 . HA 1 2
404 1 2 1 1 142 LYS QG . 142 . HG# 1 2
404 1 2 1 1 147 LYS QG . 147 . HG# 1 2
405 1 1 1 1 139 GLU HA . 139 . HA 1 2
405 1 1 1 1 146 GLU HA . 146 . HA 1 2
405 1 1 1 1 147 LYS HA . 147 . HA 1 2
405 1 2 1 1 140 LYS H . 140 . HN 1 2
405 1 2 1 1 147 LYS H . 147 . HN 1 2
405 1 2 1 1 150 GLN H . 150 . HN 1 2
406 1 1 1 1 56 ILE HA . 56 . HA 1 2
406 1 1 1 1 109 LYS HA . 109 . HA 1 2
406 1 2 1 1 92 VAL QG . 92 . HG## 1 2
406 1 2 1 1 107 VAL QG . 107 . HG## 1 2
406 1 2 1 1 158 LEU QD . 158 . HD## 1 2
407 1 1 1 1 58 VAL QG . 58 . HG## 1 2
407 1 1 1 1 107 VAL QG . 107 . HG## 1 2
407 1 2 1 1 74 LYS HA . 74 . HA 1 2
407 1 2 1 1 106 ALA HA . 106 . HA 1 2
408 1 1 1 1 149 SER HA . 149 . HA 1 2
408 1 1 1 1 169 ILE HA . 169 . HA 1 2
408 1 2 1 1 153 ALA H . 153 . HN 1 2
408 1 2 1 1 170 SER H . 170 . HN 1 2
409 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
409 1 1 1 1 43 ILE MG . 43 . HG2# 1 2
409 1 2 1 1 43 ILE HA . 43 . HA 1 2
409 1 2 1 1 58 VAL HA . 58 . HA 1 2
410 1 1 1 1 119 ILE HA . 119 . HA 1 2
410 1 1 1 1 153 ALA HA . 153 . HA 1 2
410 1 1 1 1 168 THR HA . 168 . HA 1 2
410 1 2 1 1 119 ILE MG . 119 . HG2# 1 2
410 1 2 1 1 152 ILE MG . 152 . HG2# 1 2
410 1 2 1 1 169 ILE MG . 169 . HG2# 1 2
411 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
411 1 1 1 1 43 ILE MG . 43 . HG2# 1 2
411 1 2 1 1 57 GLN QB . 57 . HB# 1 2
411 1 2 1 1 89 GLN QB . 89 . HB# 1 2
411 1 2 1 1 91 GLU QB . 91 . HB# 1 2
412 1 1 1 1 148 GLU HA . 148 . HA 1 2
412 1 1 1 1 169 ILE HA . 169 . HA 1 2
412 1 2 1 1 152 ILE MG . 152 . HG2# 1 2
412 1 2 1 1 169 ILE MG . 169 . HG2# 1 2
413 1 1 1 1 50 ASN HA . 50 . HA 1 2
413 1 1 1 1 136 ALA HA . 136 . HA 1 2
413 1 2 1 1 82 PRO QB . 82 . HB# 1 2
413 1 2 1 1 139 GLU QB . 139 . HB# 1 2
414 1 1 1 1 50 ASN HA . 50 . HA 1 2
414 1 1 1 1 136 ALA HA . 136 . HA 1 2
414 1 2 1 1 51 GLN QG . 51 . HG# 1 2
414 1 2 1 1 137 GLU QB . 137 . HB# 1 2
414 1 2 1 1 139 GLU QG . 139 . HG# 1 2
415 1 1 1 1 32 ARG HA . 32 . HA 1 2
415 1 1 1 1 135 VAL HA . 135 . HA 1 2
415 1 2 1 1 33 ASN HA . 33 . HA 1 2
415 1 2 1 1 136 ALA HA . 136 . HA 1 2
416 1 1 1 1 33 ASN HA . 33 . HA 1 2
416 1 1 1 1 136 ALA HA . 136 . HA 1 2
416 1 2 1 1 34 SER H . 34 . HN 1 2
416 1 2 1 1 139 GLU H . 139 . HN 1 2
417 1 1 1 1 13 ALA H . 13 . HN 1 2
417 1 1 1 1 35 THR H . 35 . HN 1 2
417 1 1 1 1 137 GLU H . 137 . HN 1 2
417 1 2 1 1 33 ASN HA . 33 . HA 1 2
417 1 2 1 1 136 ALA HA . 136 . HA 1 2
418 1 1 1 1 13 ALA MB . 13 . HB# 1 2
418 1 1 1 1 111 THR MG . 111 . HG2# 1 2
418 1 2 1 1 14 PRO QD . 14 . HD# 1 2
418 1 2 1 1 81 PRO QD . 81 . HD# 1 2
419 1 1 1 1 31 PRO QD . 31 . HD# 1 2
419 1 1 1 1 81 PRO QD . 81 . HD# 1 2
419 1 2 1 1 34 SER QB . 34 . HB# 1 2
419 1 2 1 1 80 ILE HA . 80 . HA 1 2
420 1 1 1 1 128 LYS QE . 128 . HE# 1 2
420 1 1 1 1 133 LYS QE . 133 . HE# 1 2
420 1 2 1 1 130 ASP H . 130 . HN 1 2
420 1 2 1 1 133 LYS H . 133 . HN 1 2
421 1 1 1 1 28 LYS QE . 28 . HE# 1 2
421 1 1 1 1 133 LYS QE . 133 . HE# 1 2
421 1 1 1 1 147 LYS QE . 147 . HE# 1 2
421 1 1 1 1 155 LYS QE . 155 . HE# 1 2
421 1 2 1 1 62 GLU H . 62 . HN 1 2
421 1 2 1 1 134 MET H . 134 . HN 1 2
421 1 2 1 1 148 GLU H . 148 . HN 1 2
421 1 2 1 1 154 SER H . 154 . HN 1 2
422 1 1 1 1 122 ASP H . 122 . HN 1 2
422 1 1 1 1 146 GLU H . 146 . HN 1 2
422 1 1 1 1 153 ALA H . 153 . HN 1 2
422 1 2 1 1 123 LYS QE . 123 . HE# 1 2
422 1 2 1 1 142 LYS QE . 142 . HE# 1 2
422 1 2 1 1 147 LYS QE . 147 . HE# 1 2
422 1 2 1 1 155 LYS QE . 155 . HE# 1 2
423 1 1 1 1 47 TYR QB . 47 . HB# 1 2
423 1 1 1 1 142 LYS QE . 142 . HE# 1 2
423 1 1 1 1 147 LYS QE . 147 . HE# 1 2
423 1 2 1 1 143 GLU H . 143 . HN 1 2
423 1 2 1 1 160 SER H . 160 . HN 1 2
424 1 1 1 1 28 LYS QE . 28 . HE# 1 2
424 1 1 1 1 39 LYS QE . 39 . HE# 1 2
424 1 1 1 1 109 LYS QE . 109 . HE# 1 2
424 1 2 1 1 32 ARG H . 32 . HN 1 2
424 1 2 1 1 65 LYS H . 65 . HN 1 2
424 1 2 1 1 95 ASP H . 95 . HN 1 2
424 1 2 1 1 109 LYS H . 109 . HN 1 2
424 1 2 1 1 110 GLY H . 110 . HN 1 2
425 1 1 1 1 144 GLU H . 144 . HN 1 2
425 1 1 1 1 146 GLU H . 146 . HN 1 2
425 1 2 1 1 144 GLU QG . 144 . HG# 1 2
425 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
426 1 1 1 1 43 ILE MD . 43 . HD1# 1 2
426 1 1 1 1 107 VAL QG . 107 . HG## 1 2
426 1 2 1 1 91 GLU QB . 91 . HB# 1 2
427 1 1 1 1 37 PRO QB . 37 . HB# 1 2
427 1 1 1 1 95 ASP QB . 95 . HB# 1 2
427 1 2 1 1 39 LYS QB . 39 . HB# 1 2
428 1 1 1 1 80 ILE MG . 80 . HG2# 1 2
428 1 1 1 1 87 VAL QG . 87 . HG## 1 2
428 1 2 1 1 88 PRO QG . 88 . HG# 1 2
429 1 1 1 1 4 THR HA . 4 . HA 1 2
429 1 1 1 1 168 THR HA . 168 . HA 1 2
429 1 2 1 1 5 GLN H . 5 . HN 1 2
429 1 2 1 1 170 SER H . 170 . HN 1 2
430 1 1 1 1 15 LEU HG . 15 . HG 1 2
430 1 1 1 1 88 PRO QB . 88 . HB# 1 2
430 1 2 1 1 87 VAL QG . 87 . HG## 1 2
430 1 2 1 1 135 VAL QG . 135 . HG## 1 2
431 1 1 1 1 15 LEU QB . 15 . HB# 1 2
431 1 1 1 1 83 ALA MB . 83 . HB# 1 2
431 1 2 1 1 87 VAL QG . 87 . HG## 1 2
431 1 2 1 1 135 VAL QG . 135 . HG## 1 2
432 1 1 1 1 102 LEU H . 102 . HN 1 2
432 1 1 1 1 149 SER H . 149 . HN 1 2
432 1 2 1 1 119 ILE MG . 119 . HG2# 1 2
432 1 2 1 1 152 ILE MG . 152 . HG2# 1 2
433 1 1 1 1 3 LYS QD . 3 . HD# 1 2
433 1 1 1 1 125 ARG QG . 125 . HG# 1 2
433 1 2 1 1 5 GLN HA . 5 . HA 1 2
433 1 2 1 1 125 ARG HA . 125 . HA 1 2
434 1 1 1 1 3 LYS QB . 3 . HB# 1 2
434 1 1 1 1 123 LYS QB . 123 . HB# 1 2
434 1 2 1 1 5 GLN HA . 5 . HA 1 2
434 1 2 1 1 125 ARG HA . 125 . HA 1 2
435 1 1 1 1 133 LYS HA . 133 . HA 1 2
435 1 1 1 1 143 GLU HA . 143 . HA 1 2
435 1 2 1 1 136 ALA MB . 136 . HB# 1 2
435 1 2 1 1 142 LYS QG . 142 . HG# 1 2
436 1 1 1 1 154 SER HA . 154 . HA 1 2
436 1 1 1 1 170 SER HA . 170 . HA 1 2
436 1 2 1 1 155 LYS H . 155 . HN 1 2
436 1 2 1 1 171 GLU H . 171 . HN 1 2
437 1 1 1 1 3 LYS HA . 3 . HA 1 2
437 1 1 1 1 145 ASP HA . 145 . HA 1 2
437 1 2 1 1 5 GLN H . 5 . HN 1 2
437 1 2 1 1 144 GLU H . 144 . HN 1 2
437 1 2 1 1 146 GLU H . 146 . HN 1 2
438 1 1 1 1 55 LEU QD . 55 . HD## 1 2
438 1 1 1 1 55 LEU HG . 55 . HG 1 2
438 1 1 1 1 77 LEU QD . 77 . HD## 1 2
438 1 2 1 1 80 ILE H . 80 . HN 1 2
438 1 2 1 1 162 ALA H . 162 . HN 1 2
439 1 1 1 1 62 GLU H . 62 . HN 1 2
439 1 1 1 1 113 LYS H . 113 . HN 1 2
439 1 2 1 1 63 ARG QG . 63 . HG# 1 2
439 1 2 1 1 113 LYS QG . 113 . HG# 1 2
440 1 1 1 1 128 LYS HA . 128 . HA 1 2
440 1 1 1 1 160 SER QB . 160 . HB# 1 2
440 1 2 1 1 131 ILE MD . 131 . HD1# 1 2
440 1 2 1 1 161 ILE MD . 161 . HD1# 1 2
441 1 1 1 1 29 LEU QD . 29 . HD## 1 2
441 1 1 1 1 55 LEU QD . 55 . HD## 1 2
441 1 2 1 1 40 LYS QB . 40 . HB# 1 2
441 1 2 1 1 74 LYS QB . 74 . HB# 1 2
442 1 1 1 1 9 LEU QD . 9 . HD## 1 2
442 1 1 1 1 10 LEU QD . 10 . HD## 1 2
442 1 1 1 1 87 VAL QG . 87 . HG## 1 2
442 1 2 1 1 10 LEU HA . 10 . HA 1 2
442 1 2 1 1 88 PRO HA . 88 . HA 1 2
443 1 1 1 1 38 THR HA . 38 . HA 1 2
443 1 1 1 1 38 THR HB . 38 . HB 1 2
443 1 1 1 1 122 ASP HA . 122 . HA 1 2
443 1 1 1 1 156 ASN HA . 156 . HA 1 2
443 1 2 1 1 40 LYS QG . 40 . HG# 1 2
443 1 2 1 1 123 LYS QG . 123 . HG# 1 2
443 1 2 1 1 155 LYS QG . 155 . HG# 1 2
444 1 1 1 1 40 LYS QG . 40 . HG# 1 2
444 1 1 1 1 123 LYS QG . 123 . HG# 1 2
444 1 2 1 1 94 PHE QB . 94 . HB# 1 2
444 1 2 1 1 122 ASP QB . 122 . HB# 1 2
445 1 1 1 1 55 LEU HA . 55 . HA 1 2
445 1 1 1 1 72 LEU HA . 72 . HA 1 2
445 1 2 1 1 55 LEU QD . 55 . HD## 1 2
445 1 2 1 1 55 LEU HG . 55 . HG 1 2
445 1 2 1 1 71 LEU QD . 71 . HD## 1 2
446 1 1 1 1 71 LEU QD . 71 . HD## 1 2
446 1 1 1 1 77 LEU QD . 77 . HD## 1 2
446 1 2 1 1 73 GLY QA . 73 . HA# 1 2
446 1 2 1 1 114 SER QB . 114 . HB# 1 2
447 1 1 1 1 35 THR HA . 35 . HA 1 2
447 1 1 1 1 37 PRO HA . 37 . HA 1 2
447 1 2 1 1 36 ILE QG . 36 . HG1# 1 2
448 1 1 1 1 30 ILE QG . 30 . HG1# 1 2
448 1 1 1 1 161 ILE QG . 161 . HG1# 1 2
448 1 2 1 1 53 GLY H . 53 . HN 1 2
448 1 2 1 1 94 PHE QR . 94 . HD# 1 2
449 1 1 1 1 11 ASP H . 11 . HN 1 2
449 1 1 1 1 13 ALA H . 13 . HN 1 2
449 1 1 1 1 35 THR H . 35 . HN 1 2
449 1 1 1 1 98 SER H . 98 . HN 1 2
449 1 2 1 1 36 ILE QG . 36 . HG1# 1 2
450 1 1 1 1 12 VAL HA . 12 . HA 1 2
450 1 1 1 1 78 SER HA . 78 . HA 1 2
450 1 2 1 1 36 ILE QG . 36 . HG1# 1 2
450 1 2 1 1 77 LEU QD . 77 . HD## 1 2
451 1 1 1 1 72 LEU HA . 72 . HA 1 2
451 1 1 1 1 154 SER HA . 154 . HA 1 2
451 1 1 1 1 170 SER HA . 170 . HA 1 2
451 1 2 1 1 119 ILE MG . 119 . HG2# 1 2
451 1 2 1 1 152 ILE MG . 152 . HG2# 1 2
451 1 2 1 1 169 ILE MG . 169 . HG2# 1 2
452 1 1 1 1 108 GLU QG . 108 . HG# 1 2
452 1 1 1 1 129 GLU QG . 129 . HG# 1 2
452 1 2 1 1 110 GLY H . 110 . HN 1 2
452 1 2 1 1 129 GLU H . 129 . HN 1 2
453 1 1 1 1 108 GLU QG . 108 . HG# 1 2
453 1 1 1 1 137 GLU QG . 137 . HG# 1 2
453 1 2 1 1 112 GLY H . 112 . HN 1 2
453 1 2 1 1 137 GLU H . 137 . HN 1 2
454 1 1 1 1 14 PRO HA . 14 . HA 1 2
454 1 1 1 1 160 SER HA . 160 . HA 1 2
454 1 2 1 1 131 ILE MD . 131 . HD1# 1 2
454 1 2 1 1 161 ILE MD . 161 . HD1# 1 2
455 1 1 1 1 87 VAL QG . 87 . HG## 1 2
455 1 2 1 1 88 PRO QB . 88 . HB# 1 2
456 1 1 1 1 27 THR MG . 27 . HG2# 1 2
456 1 1 1 1 106 ALA MB . 106 . HB# 1 2
456 1 2 1 1 42 GLU QG . 42 . HG# 1 2
456 1 2 1 1 107 VAL HB . 107 . HB 1 2
457 1 1 1 1 128 LYS QD . 128 . HD# 1 2
457 1 1 1 1 131 ILE QG . 131 . HG1# 1 2
457 1 1 1 1 133 LYS QD . 133 . HD# 1 2
457 1 1 1 1 142 LYS QD . 142 . HD# 1 2
457 1 1 1 1 147 LYS QD . 147 . HD# 1 2
457 1 2 1 1 132 GLU QG . 132 . HG# 1 2
457 1 2 1 1 143 GLU QG . 143 . HG# 1 2
457 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
458 1 1 1 1 14 PRO QB . 14 . HB# 1 2
458 1 1 1 1 134 MET QB . 134 . HB# 1 2
458 1 2 1 1 15 LEU HG . 15 . HG 1 2
458 1 2 1 1 62 GLU QB . 62 . HB# 1 2
459 1 1 1 1 113 LYS QD . 113 . HD# 1 2
459 1 1 1 1 142 LYS QD . 142 . HD# 1 2
459 1 1 1 1 147 LYS QD . 147 . HD# 1 2
459 1 1 1 1 155 LYS QD . 155 . HD# 1 2
459 1 2 1 1 114 SER H . 114 . HN 1 2
459 1 2 1 1 146 GLU H . 146 . HN 1 2
459 1 2 1 1 153 ALA H . 153 . HN 1 2
460 1 1 1 1 28 LYS QE . 28 . HE# 1 2
460 1 1 1 1 74 LYS QE . 74 . HE# 1 2
460 1 2 1 1 63 ARG H . 63 . HN 1 2
460 1 2 1 1 74 LYS H . 74 . HN 1 2
461 1 1 1 1 55 LEU QD . 55 . HD## 1 2
461 1 1 1 1 71 LEU QD . 71 . HD## 1 2
461 1 1 1 1 77 LEU QD . 77 . HD## 1 2
461 1 2 1 1 74 LYS HA . 74 . HA 1 2
461 1 2 1 1 106 ALA HA . 106 . HA 1 2
462 1 1 1 1 89 GLN QG . 89 . HG# 1 2
462 1 1 1 1 139 GLU QG . 139 . HG# 1 2
462 1 1 1 1 146 GLU HG3 . 146 . HG1 1 2
462 1 2 1 1 109 LYS QG . 109 . HG# 1 2
462 1 2 1 1 142 LYS QG . 142 . HG# 1 2
463 1 1 1 1 139 GLU QB . 139 . HB# 1 2
463 1 1 1 1 146 GLU QB . 146 . HB# 1 2
463 1 2 1 1 140 LYS HA . 140 . HA 1 2
463 1 2 1 1 149 SER QB . 149 . HB# 1 2
464 1 1 1 1 139 GLU HA . 139 . HA 1 2
464 1 1 1 1 146 GLU HA . 146 . HA 1 2
464 1 2 1 1 139 GLU QG . 139 . HG# 1 2
464 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
465 1 1 1 1 13 ALA HA . 13 . HA 1 2
465 1 1 1 1 15 LEU HA . 15 . HA 1 2
465 1 1 1 1 159 GLU HA . 159 . HA 1 2
465 1 2 1 1 14 PRO QG . 14 . HG# 1 2
465 1 2 1 1 52 PRO QG . 52 . HG# 1 2
466 1 1 1 1 17 LEU H . 17 . HN 1 2
466 1 1 1 1 104 VAL H . 104 . HN 1 2
466 1 2 1 1 30 ILE QG . 30 . HG1# 1 2
466 1 2 1 1 117 ILE QG . 117 . HG1# 1 2
467 1 1 1 1 123 LYS QE . 123 . HE# 1 2
467 1 1 1 1 142 LYS QE . 142 . HE# 1 2
467 1 2 1 1 123 LYS QG . 123 . HG# 1 2
467 1 2 1 1 142 LYS QG . 142 . HG# 1 2
468 1 1 1 1 51 GLN HA . 51 . HA 1 2
468 1 1 1 1 72 LEU HA . 72 . HA 1 2
468 1 2 1 1 53 GLY H . 53 . HN 1 2
468 1 2 1 1 73 GLY H . 73 . HN 1 2
469 1 1 1 1 76 GLU QB . 76 . HB# 1 2
469 1 1 1 1 155 LYS QB . 155 . HB# 1 2
469 1 2 1 1 77 LEU H . 77 . HN 1 2
469 1 2 1 1 155 LYS H . 155 . HN 1 2
470 1 1 1 1 54 VAL QG . 54 . HG## 1 2
470 1 1 1 1 102 LEU QD . 102 . HD## 1 2
470 1 2 1 1 73 GLY QA . 73 . HA# 1 2
470 1 2 1 1 101 ILE HA . 101 . HA 1 2
470 1 2 1 1 160 SER QB . 160 . HB# 1 2
471 1 1 1 1 54 VAL QG . 54 . HG## 1 2
471 1 1 1 1 102 LEU QD . 102 . HD## 1 2
471 1 2 1 1 73 GLY QA . 73 . HA# 1 2
471 1 2 1 1 160 SER QB . 160 . HB# 1 2
472 1 1 1 1 37 PRO QB . 37 . HB# 1 2
472 1 1 1 1 62 GLU QG . 62 . HG# 1 2
472 1 2 1 1 38 THR H . 38 . HN 1 2
472 1 2 1 1 63 ARG H . 63 . HN 1 2
473 1 1 1 1 87 VAL HB . 87 . HB 1 2
473 1 1 1 1 137 GLU QB . 137 . HB# 1 2
473 1 2 1 1 88 PRO QB . 88 . HB# 1 2
473 1 2 1 1 136 ALA MB . 136 . HB# 1 2
473 1 2 1 1 138 ALA MB . 138 . HB# 1 2
473 1 2 1 1 140 LYS QD . 140 . HD# 1 2
474 1 1 1 1 28 LYS QD . 28 . HD# 1 2
474 1 1 1 1 166 LYS QB . 166 . HB# 1 2
474 1 2 1 1 31 PRO HA . 31 . HA 1 2
474 1 2 1 1 168 THR HA . 168 . HA 1 2
475 1 1 1 1 30 ILE QG . 30 . HG1# 1 2
475 1 1 1 1 155 LYS QG . 155 . HG# 1 2
475 1 1 1 1 172 ALA MB . 172 . HB# 1 2
475 1 2 1 1 34 SER QB . 34 . HB# 1 2
475 1 2 1 1 154 SER QB . 154 . HB# 1 2
475 1 2 1 1 170 SER QB . 170 . HB# 1 2
476 1 1 1 1 43 ILE MG . 43 . HG2# 1 2
476 1 1 1 1 107 VAL QG . 107 . HG## 1 2
476 1 1 1 1 131 ILE MD . 131 . HD1# 1 2
476 1 2 1 1 109 LYS QB . 109 . HB# 1 2
476 1 2 1 1 128 LYS QB . 128 . HB# 1 2
477 1 1 1 1 88 PRO HA . 88 . HA 1 2
477 1 1 1 1 127 SER HA . 127 . HA 1 2
477 1 2 1 1 109 LYS QB . 109 . HB# 1 2
477 1 2 1 1 128 LYS QB . 128 . HB# 1 2
478 1 1 1 1 37 PRO QB . 37 . HB# 1 2
478 1 1 1 1 62 GLU QG . 62 . HG# 1 2
478 1 2 1 1 38 THR MG . 38 . HG2# 1 2
478 1 2 1 1 96 VAL QG . 96 . HG## 1 2
478 1 2 1 1 135 VAL QG . 135 . HG## 1 2
479 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
479 1 1 1 1 43 ILE MG . 43 . HG2# 1 2
479 1 2 1 1 21 THR MG . 21 . HG2# 1 2
479 1 2 1 1 43 ILE QG . 43 . HG1# 1 2
480 1 1 1 1 128 LYS QG . 128 . HG# 1 2
480 1 1 1 1 142 LYS QG . 142 . HG# 1 2
480 1 1 1 1 147 LYS QG . 147 . HG# 1 2
480 1 2 1 1 132 GLU QG . 132 . HG# 1 2
480 1 2 1 1 143 GLU QG . 143 . HG# 1 2
480 1 2 1 1 146 GLU HG3 . 146 . HG1 1 2
481 1 1 1 1 133 LYS QG . 133 . HG# 1 2
481 1 2 1 1 134 MET QB . 134 . HB# 1 2
481 1 2 1 1 137 GLU QB . 137 . HB# 1 2
482 1 1 1 1 14 PRO QB . 14 . HB# 1 2
482 1 1 1 1 62 GLU QG . 62 . HG# 1 2
482 1 1 1 1 148 GLU QG . 148 . HG# 1 2
482 1 2 1 1 15 LEU HG . 15 . HG 1 2
482 1 2 1 1 152 ILE QG . 152 . HG1# 1 2
483 1 1 1 1 55 LEU QD . 55 . HD## 1 2
483 1 1 1 1 55 LEU HG . 55 . HG 1 2
483 1 2 1 1 57 GLN QB . 57 . HB# 1 2
483 1 2 1 1 76 GLU QG . 76 . HG# 1 2
484 1 1 1 1 55 LEU QD . 55 . HD## 1 2
484 1 1 1 1 55 LEU HG . 55 . HG 1 2
484 1 1 1 1 77 LEU QD . 77 . HD## 1 2
484 1 2 1 1 76 GLU H . 76 . HN 1 2
484 1 2 1 1 106 ALA H . 106 . HN 1 2
484 1 2 1 1 163 TYR H . 163 . HN 1 2
485 1 1 1 1 73 GLY QA . 73 . HA# 1 2
485 1 2 1 1 104 VAL QG . 104 . HG## 1 2
485 1 2 1 1 117 ILE MD . 117 . HD1# 1 2
486 1 1 1 1 22 ALA MB . 22 . HB# 1 2
486 1 1 1 1 25 VAL QG . 25 . HG## 1 2
486 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
486 1 2 1 1 23 GLY QA . 23 . HA# 1 2
486 1 2 1 1 73 GLY QA . 73 . HA# 1 2
487 1 1 1 1 36 ILE HA . 36 . HA 1 2
487 1 1 1 1 113 LYS HA . 113 . HA 1 2
487 1 2 1 1 96 VAL QG . 96 . HG## 1 2
487 1 2 1 1 107 VAL QG . 107 . HG## 1 2
488 1 1 1 1 96 VAL HA . 96 . HA 1 2
488 1 1 1 1 104 VAL HA . 104 . HA 1 2
488 1 2 1 1 102 LEU QD . 102 . HD## 1 2
489 1 1 1 1 55 LEU QD . 55 . HD## 1 2
489 1 1 1 1 71 LEU QD . 71 . HD## 1 2
489 1 2 1 1 59 PHE QD . 59 . HD# 1 2
489 1 2 1 1 75 PHE QD . 75 . HD# 1 2
490 1 1 1 1 108 GLU QG . 108 . HG# 1 2
490 1 1 1 1 129 GLU QG . 129 . HG# 1 2
490 1 1 1 1 137 GLU QG . 137 . HG# 1 2
490 1 2 1 1 110 GLY QA . 110 . HA# 1 2
490 1 2 1 1 129 GLU HA . 129 . HA 1 2
490 1 2 1 1 137 GLU HA . 137 . HA 1 2
491 1 1 1 1 67 LYS QE . 67 . HE# 1 2
491 1 1 1 1 128 LYS QE . 128 . HE# 1 2
491 1 1 1 1 133 LYS QE . 133 . HE# 1 2
491 1 2 1 1 129 GLU QG . 129 . HG# 1 2
491 1 2 1 1 137 GLU QG . 137 . HG# 1 2
492 1 1 1 1 80 ILE HA . 80 . HA 1 2
492 1 1 1 1 132 GLU HA . 132 . HA 1 2
492 1 2 1 1 108 GLU QB . 108 . HB# 1 2
492 1 2 1 1 133 LYS QG . 133 . HG# 1 2
493 1 1 1 1 47 TYR QD . 47 . HD# 1 2
493 1 1 1 1 68 ASP H . 68 . HN 1 2
493 1 2 1 1 67 LYS QB . 67 . HB# 1 2
493 1 2 1 1 157 GLN QB . 157 . HB# 1 2
494 1 1 1 1 29 LEU HG . 29 . HG 1 2
494 1 1 1 1 116 LYS QD . 116 . HD# 1 2
494 1 2 1 1 93 THR HA . 93 . HA 1 2
494 1 2 1 1 105 SER HA . 105 . HA 1 2
495 1 1 1 1 63 ARG QD . 63 . HD# 1 2
495 1 1 1 1 84 PRO QD . 84 . HD# 1 2
495 1 2 1 1 87 VAL HB . 87 . HB 1 2
495 1 2 1 1 137 GLU QB . 137 . HB# 1 2
496 1 1 1 1 80 ILE HA . 80 . HA 1 2
496 1 1 1 1 88 PRO QD . 88 . HD# 1 2
496 1 1 1 1 109 LYS HA . 109 . HA 1 2
496 1 1 1 1 110 GLY QA . 110 . HA# 1 2
496 1 2 1 1 81 PRO QB . 81 . HB# 1 2
496 1 2 1 1 89 GLN QB . 89 . HB# 1 2
497 1 1 1 1 101 ILE MG . 101 . HG2# 1 2
497 1 1 1 1 102 LEU QD . 102 . HD## 1 2
497 1 2 1 1 103 ASN QB . 103 . HB# 1 2
498 1 1 1 1 96 VAL HA . 96 . HA 1 2
498 1 1 1 1 102 LEU HA . 102 . HA 1 2
498 1 1 1 1 104 VAL HA . 104 . HA 1 2
498 1 2 1 1 103 ASN QB . 103 . HB# 1 2
499 1 1 1 1 39 LYS H . 39 . HN 1 2
499 1 1 1 1 139 GLU H . 139 . HN 1 2
499 1 1 1 1 141 PHE H . 141 . HN 1 2
499 1 2 1 1 40 LYS QG . 40 . HG# 1 2
499 1 2 1 1 142 LYS QG . 142 . HG# 1 2
500 1 1 1 1 153 ALA MB . 153 . HB# 1 2
500 1 1 1 1 172 ALA MB . 172 . HB# 1 2
500 1 2 1 1 154 SER HA . 154 . HA 1 2
500 1 2 1 1 170 SER HA . 170 . HA 1 2
501 1 1 1 1 103 ASN QB . 103 . HB# 1 2
501 1 1 1 1 116 LYS QE . 116 . HE# 1 2
501 1 2 1 1 105 SER H . 105 . HN 1 2
501 1 2 1 1 106 ALA H . 106 . HN 1 2
502 1 1 1 1 80 ILE HA . 80 . HA 1 2
502 1 1 1 1 88 PRO QD . 88 . HD# 1 2
502 1 1 1 1 110 GLY QA . 110 . HA# 1 2
502 1 2 1 1 81 PRO QB . 81 . HB# 1 2
503 1 1 1 1 77 LEU QD . 77 . HD## 1 2
503 1 1 1 1 165 LEU QD . 165 . HD## 1 2
503 1 2 1 1 79 GLY QA . 79 . HA# 1 2
503 1 2 1 1 114 SER QB . 114 . HB# 1 2
503 1 2 1 1 164 SER QB . 164 . HB# 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 . . . . . 7.0 1.8 7.0 1 2
2 1 . . . . . 5.0 1.8 5.0 1 2
3 1 . . . . . . 1.8 5.0 1 2
4 1 . . . . . 5.0 1.8 5.0 1 2
5 1 . . . . . 7.0 1.8 7.0 1 2
6 1 . . . . . 2.8 1.8 2.8 1 2
7 1 . . . . . 5.0 1.8 5.0 1 2
8 1 . . . . . 3.5 1.8 3.5 1 2
9 1 . . . . . 5.0 1.8 5.0 1 2
10 1 . . . . . 5.0 1.8 5.0 1 2
11 1 . . . . . 3.5 1.8 3.5 1 2
12 1 . . . . . 5.0 1.8 5.0 1 2
13 1 . . . . . 5.0 1.8 5.0 1 2
14 1 . . . . . 3.5 1.8 3.5 1 2
15 1 . . . . . 3.5 1.8 3.5 1 2
16 1 . . . . . 5.0 1.8 5.0 1 2
17 1 . . . . . . 1.8 3.5 1 2
18 1 . . . . . 3.5 1.8 3.5 1 2
19 1 . . . . . 3.5 1.8 3.5 1 2
20 1 . . . . . 5.0 1.8 5.0 1 2
21 1 . . . . . 3.5 1.8 3.5 1 2
22 1 . . . . . 5.0 1.8 5.0 1 2
23 1 . . . . . 5.0 1.8 5.0 1 2
24 1 . . . . . 5.0 1.8 5.0 1 2
25 1 . . . . . 7.0 1.8 7.0 1 2
26 1 . . . . . 7.0 1.8 7.0 1 2
27 1 . . . . . 5.0 1.8 5.0 1 2
28 1 . . . . . 3.5 1.8 3.5 1 2
29 1 . . . . . 3.5 1.8 3.5 1 2
30 1 . . . . . 2.8 1.8 2.8 1 2
31 1 . . . . . 5.0 1.8 5.0 1 2
32 1 . . . . . 5.0 1.8 5.0 1 2
33 1 . . . . . 7.0 1.8 7.0 1 2
34 1 . . . . . 5.0 1.8 5.0 1 2
35 1 . . . . . . 1.8 3.5 1 2
36 1 . . . . . 5.0 1.8 5.0 1 2
37 1 . . . . . 5.0 1.8 5.0 1 2
38 1 . . . . . 3.5 1.8 3.5 1 2
39 1 . . . . . 5.0 1.8 5.0 1 2
40 1 . . . . . 5.0 1.8 5.0 1 2
41 1 . . . . . 5.0 1.8 5.0 1 2
42 1 . . . . . 3.5 1.8 3.5 1 2
43 1 . . . . . 5.0 1.8 5.0 1 2
44 1 . . . . . 3.5 1.8 3.5 1 2
45 1 . . . . . . 1.8 3.5 1 2
46 1 . . . . . . 1.8 3.5 1 2
47 1 . . . . . . 1.8 3.5 1 2
48 1 . . . . . 5.0 1.8 5.0 1 2
49 1 . . . . . 3.5 1.8 3.5 1 2
50 1 . . . . . 3.5 1.8 3.5 1 2
51 1 . . . . . 5.0 1.8 5.0 1 2
52 1 . . . . . 3.5 1.8 3.5 1 2
53 1 . . . . . 3.5 1.8 3.5 1 2
54 1 . . . . . 2.8 1.8 2.8 1 2
55 1 . . . . . 3.5 1.8 3.5 1 2
56 1 . . . . . 3.5 1.8 3.5 1 2
57 1 . . . . . 3.5 1.8 3.5 1 2
58 1 . . . . . 5.0 1.8 5.0 1 2
59 1 . . . . . 5.0 1.8 5.0 1 2
60 1 . . . . . 3.5 1.8 3.5 1 2
61 1 . . . . . 3.5 1.8 3.5 1 2
62 1 . . . . . 5.0 1.8 5.0 1 2
63 1 . . . . . 3.5 1.8 3.5 1 2
64 1 . . . . . 5.0 1.8 5.0 1 2
65 1 . . . . . 5.0 1.8 5.0 1 2
66 1 . . . . . . 1.8 3.5 1 2
67 1 . . . . . 5.0 1.8 5.0 1 2
68 1 . . . . . 5.0 1.8 5.0 1 2
69 1 . . . . . 5.0 1.8 5.0 1 2
70 1 . . . . . . 1.8 5.0 1 2
71 1 . . . . . 5.0 1.8 5.0 1 2
72 1 . . . . . 5.0 1.8 5.0 1 2
73 1 . . . . . 5.0 1.8 5.0 1 2
74 1 . . . . . 3.5 1.8 3.5 1 2
75 1 . . . . . 5.0 1.8 5.0 1 2
76 1 . . . . . 3.5 1.8 3.5 1 2
77 1 . . . . . 7.0 1.8 7.0 1 2
78 1 . . . . . 5.0 1.8 5.0 1 2
79 1 . . . . . . 1.8 3.5 1 2
80 1 . . . . . 5.0 1.8 5.0 1 2
81 1 . . . . . 5.0 1.8 5.0 1 2
82 1 . . . . . 5.0 1.8 5.0 1 2
83 1 . . . . . 5.0 1.8 5.0 1 2
84 1 . . . . . 5.0 1.8 5.0 1 2
85 1 . . . . . 5.0 1.8 5.0 1 2
86 1 . . . . . 3.5 1.8 3.5 1 2
87 1 . . . . . 5.0 1.8 5.0 1 2
88 1 . . . . . 3.5 1.8 3.5 1 2
89 1 . . . . . 5.0 1.8 5.0 1 2
90 1 . . . . . 5.0 1.8 5.0 1 2
91 1 . . . . . 5.0 1.8 5.0 1 2
92 1 . . . . . 5.0 1.8 5.0 1 2
93 1 . . . . . 5.0 1.8 5.0 1 2
94 1 . . . . . 5.0 1.8 5.0 1 2
95 1 . . . . . 3.5 1.8 3.5 1 2
96 1 . . . . . 5.0 1.8 5.0 1 2
97 1 . . . . . 5.0 1.8 5.0 1 2
98 1 . . . . . 5.0 1.8 5.0 1 2
99 1 . . . . . 5.0 1.8 5.0 1 2
100 1 . . . . . 5.0 1.8 5.0 1 2
101 1 . . . . . 5.0 1.8 5.0 1 2
102 1 . . . . . 7.0 1.8 7.0 1 2
103 1 . . . . . 5.0 1.8 5.0 1 2
104 1 . . . . . 3.5 1.8 3.5 1 2
105 1 . . . . . 5.0 1.8 5.0 1 2
106 1 . . . . . 5.0 1.8 5.0 1 2
107 1 . . . . . 3.5 1.8 3.5 1 2
108 1 . . . . . 3.5 1.8 3.5 1 2
109 1 . . . . . 3.5 1.8 3.5 1 2
110 1 . . . . . 3.5 1.8 3.5 1 2
111 1 . . . . . 3.5 1.8 3.5 1 2
112 1 . . . . . 5.0 1.8 5.0 1 2
113 1 . . . . . 5.0 1.8 5.0 1 2
114 1 . . . . . 5.0 1.8 5.0 1 2
115 1 . . . . . 5.0 1.8 5.0 1 2
116 1 . . . . . 5.0 1.8 5.0 1 2
117 1 . . . . . 5.0 1.8 5.0 1 2
118 1 . . . . . 3.5 1.8 3.5 1 2
119 1 . . . . . 5.0 1.8 5.0 1 2
120 1 . . . . . 3.5 1.8 3.5 1 2
121 1 . . . . . 3.5 1.8 3.5 1 2
122 1 . . . . . 3.5 1.8 3.5 1 2
123 1 . . . . . 5.0 1.8 5.0 1 2
124 1 . . . . . 5.0 1.8 5.0 1 2
125 1 . . . . . 5.0 1.8 5.0 1 2
126 1 . . . . . 5.0 1.8 5.0 1 2
127 1 . . . . . 5.0 1.8 5.0 1 2
128 1 . . . . . 5.0 1.8 5.0 1 2
129 1 . . . . . 3.5 1.8 3.5 1 2
130 1 . . . . . 5.0 1.8 5.0 1 2
131 1 . . . . . 5.0 1.8 5.0 1 2
132 1 . . . . . 5.0 1.8 5.0 1 2
133 1 . . . . . 3.5 1.8 3.5 1 2
134 1 . . . . . 7.0 1.8 7.0 1 2
135 1 . . . . . 3.5 1.8 3.5 1 2
136 1 . . . . . 5.0 1.8 5.0 1 2
137 1 . . . . . 3.5 1.8 3.5 1 2
138 1 . . . . . 3.5 1.8 3.5 1 2
139 1 . . . . . 3.5 1.8 3.5 1 2
140 1 . . . . . 5.0 1.8 5.0 1 2
141 1 . . . . . 5.0 1.8 5.0 1 2
142 1 . . . . . 5.0 1.8 5.0 1 2
143 1 . . . . . 5.0 1.8 5.0 1 2
144 1 . . . . . 5.0 1.8 5.0 1 2
145 1 . . . . . 5.0 1.8 5.0 1 2
146 1 . . . . . 5.0 1.8 5.0 1 2
147 1 . . . . . 5.0 1.8 5.0 1 2
148 1 . . . . . 2.8 1.8 2.8 1 2
149 1 . . . . . 3.5 1.8 3.5 1 2
150 1 . . . . . 5.0 1.8 5.0 1 2
151 1 . . . . . 5.0 1.8 5.0 1 2
152 1 . . . . . 5.0 1.8 5.0 1 2
153 1 . . . . . 2.8 1.8 2.8 1 2
154 1 . . . . . 5.0 1.8 5.0 1 2
155 1 . . . . . 3.5 1.8 3.5 1 2
156 1 . . . . . 5.0 1.8 5.0 1 2
157 1 . . . . . 5.0 1.8 5.0 1 2
158 1 . . . . . 5.0 1.8 5.0 1 2
159 1 . . . . . 5.0 1.8 5.0 1 2
160 1 . . . . . 3.5 1.8 3.5 1 2
161 1 . . . . . 5.0 1.8 5.0 1 2
162 1 . . . . . 5.0 1.8 5.0 1 2
163 1 . . . . . 5.0 1.8 5.0 1 2
164 1 . . . . . 3.5 1.8 3.5 1 2
165 1 . . . . . 3.5 1.8 3.5 1 2
166 1 . . . . . 5.0 1.8 5.0 1 2
167 1 . . . . . 5.0 1.8 5.0 1 2
168 1 . . . . . 5.0 1.8 5.0 1 2
169 1 . . . . . 7.0 1.8 7.0 1 2
170 1 . . . . . 7.0 1.8 7.0 1 2
171 1 . . . . . 5.0 1.8 5.0 1 2
172 1 . . . . . 2.8 1.8 2.8 1 2
173 1 . . . . . 3.5 1.8 3.5 1 2
174 1 . . . . . 5.0 1.8 5.0 1 2
175 1 . . . . . 7.0 1.8 7.0 1 2
176 1 . . . . . 3.5 1.8 3.5 1 2
177 1 . . . . . 3.5 1.8 3.5 1 2
178 1 . . . . . 3.5 1.8 3.5 1 2
179 1 . . . . . 5.0 1.8 5.0 1 2
180 1 . . . . . 5.0 1.8 5.0 1 2
181 1 . . . . . 2.8 1.8 2.8 1 2
182 1 . . . . . 5.0 1.8 5.0 1 2
183 1 . . . . . 3.5 1.8 3.5 1 2
184 1 . . . . . 3.5 1.8 3.5 1 2
185 1 . . . . . 5.0 1.8 5.0 1 2
186 1 . . . . . 5.0 1.8 5.0 1 2
187 1 . . . . . 7.0 1.8 7.0 1 2
188 1 . . . . . 3.5 1.8 3.5 1 2
189 1 . . . . . 3.5 1.8 3.5 1 2
190 1 . . . . . 2.8 1.8 2.8 1 2
191 1 . . . . . 5.0 1.8 5.0 1 2
192 1 . . . . . 7.0 1.8 7.0 1 2
193 1 . . . . . 5.0 1.8 5.0 1 2
194 1 . . . . . 5.0 1.8 5.0 1 2
195 1 . . . . . 5.0 1.8 5.0 1 2
196 1 . . . . . 3.5 1.8 3.5 1 2
197 1 . . . . . 5.0 1.8 5.0 1 2
198 1 . . . . . 5.0 1.8 5.0 1 2
199 1 . . . . . 5.0 1.8 5.0 1 2
200 1 . . . . . 7.0 1.8 7.0 1 2
201 1 . . . . . 7.0 1.8 7.0 1 2
202 1 . . . . . 7.0 1.8 7.0 1 2
203 1 . . . . . 7.0 1.8 7.0 1 2
204 1 . . . . . 7.0 1.8 7.0 1 2
205 1 . . . . . 7.0 1.8 7.0 1 2
206 1 . . . . . . 1.8 5.0 1 2
207 1 . . . . . 5.0 1.8 5.0 1 2
208 1 . . . . . 5.0 1.8 5.0 1 2
209 1 . . . . . 5.0 1.8 5.0 1 2
210 1 . . . . . 5.0 1.8 5.0 1 2
211 1 . . . . . 5.0 1.8 5.0 1 2
212 1 . . . . . 5.0 1.8 5.0 1 2
213 1 . . . . . 7.0 1.8 7.0 1 2
214 1 . . . . . 7.0 1.8 7.0 1 2
215 1 . . . . . 7.0 1.8 7.0 1 2
216 1 . . . . . 3.5 1.8 3.5 1 2
217 1 . . . . . 5.0 1.8 5.0 1 2
218 1 . . . . . 5.0 1.8 5.0 1 2
219 1 . . . . . 7.0 1.8 7.0 1 2
220 1 . . . . . 7.0 1.8 7.0 1 2
221 1 . . . . . 5.0 1.8 5.0 1 2
222 1 . . . . . 5.0 1.8 5.0 1 2
223 1 . . . . . 5.0 1.8 5.0 1 2
224 1 . . . . . 7.0 1.8 7.0 1 2
225 1 . . . . . 5.0 1.8 5.0 1 2
226 1 . . . . . 5.0 1.8 5.0 1 2
227 1 . . . . . 7.0 1.8 7.0 1 2
228 1 . . . . . 3.5 1.8 3.5 1 2
229 1 . . . . . 5.0 1.8 5.0 1 2
230 1 . . . . . 5.0 1.8 5.0 1 2
231 1 . . . . . 5.0 1.8 5.0 1 2
232 1 . . . . . 5.0 1.8 5.0 1 2
233 1 . . . . . 7.0 1.8 7.0 1 2
234 1 . . . . . 5.0 1.8 5.0 1 2
235 1 . . . . . 7.0 1.8 7.0 1 2
236 1 . . . . . 5.0 1.8 5.0 1 2
237 1 . . . . . 5.0 1.8 5.0 1 2
238 1 . . . . . 7.0 1.8 7.0 1 2
239 1 . . . . . 5.0 1.8 5.0 1 2
240 1 . . . . . 5.0 1.8 5.0 1 2
241 1 . . . . . 2.8 1.8 2.8 1 2
242 1 . . . . . 7.0 1.8 7.0 1 2
243 1 . . . . . 7.0 1.8 7.0 1 2
244 1 . . . . . . 1.8 5.0 1 2
245 1 . . . . . 5.0 1.8 5.0 1 2
246 1 . . . . . 7.0 1.8 7.0 1 2
247 1 . . . . . 5.0 1.8 5.0 1 2
248 1 . . . . . 7.0 1.8 7.0 1 2
249 1 . . . . . 3.5 1.8 3.5 1 2
250 1 . . . . . 7.0 1.8 7.0 1 2
251 1 . . . . . 5.0 1.8 5.0 1 2
252 1 . . . . . 3.5 1.8 3.5 1 2
253 1 . . . . . 5.0 1.8 5.0 1 2
254 1 . . . . . 7.0 1.8 7.0 1 2
255 1 . . . . . 7.0 1.8 7.0 1 2
256 1 . . . . . 3.5 1.8 3.5 1 2
257 1 . . . . . 5.0 1.8 5.0 1 2
258 1 . . . . . 7.0 1.8 7.0 1 2
259 1 . . . . . 5.0 1.8 5.0 1 2
260 1 . . . . . 7.0 1.8 7.0 1 2
261 1 . . . . . 7.0 1.8 7.0 1 2
262 1 . . . . . 3.5 1.8 3.5 1 2
263 1 . . . . . 5.0 1.8 5.0 1 2
264 1 . . . . . 3.5 1.8 3.5 1 2
265 1 . . . . . 3.5 1.8 3.5 1 2
266 1 . . . . . 7.0 1.8 7.0 1 2
267 1 . . . . . 5.0 1.8 5.0 1 2
268 1 . . . . . 2.8 1.8 2.8 1 2
269 1 . . . . . 5.0 1.8 5.0 1 2
270 1 . . . . . 5.0 1.8 5.0 1 2
271 1 . . . . . 3.5 1.8 3.5 1 2
272 1 . . . . . 3.5 1.8 3.5 1 2
273 1 . . . . . 5.0 1.8 5.0 1 2
274 1 . . . . . 3.5 1.8 3.5 1 2
275 1 . . . . . 5.0 1.8 5.0 1 2
276 1 . . . . . 7.0 1.8 7.0 1 2
277 1 . . . . . 7.0 1.8 7.0 1 2
278 1 . . . . . 7.0 1.8 7.0 1 2
279 1 . . . . . 7.0 1.8 7.0 1 2
280 1 . . . . . 7.0 1.8 7.0 1 2
281 1 . . . . . 5.0 1.8 5.0 1 2
282 1 . . . . . 5.0 1.8 5.0 1 2
283 1 . . . . . 7.0 1.8 7.0 1 2
284 1 . . . . . 3.5 1.8 3.5 1 2
285 1 . . . . . 5.0 1.8 5.0 1 2
286 1 . . . . . 7.0 1.8 7.0 1 2
287 1 . . . . . 7.0 1.8 7.0 1 2
288 1 . . . . . 7.0 1.8 7.0 1 2
289 1 . . . . . 7.0 1.8 7.0 1 2
290 1 . . . . . 7.0 1.8 7.0 1 2
291 1 . . . . . 5.0 1.8 5.0 1 2
292 1 . . . . . 7.0 1.8 7.0 1 2
293 1 . . . . . 7.0 1.8 7.0 1 2
294 1 . . . . . 7.0 1.8 7.0 1 2
295 1 . . . . . 5.0 1.8 5.0 1 2
296 1 . . . . . 5.0 1.8 5.0 1 2
297 1 . . . . . 3.5 1.8 3.5 1 2
298 1 . . . . . 5.0 1.8 5.0 1 2
299 1 . . . . . 5.0 1.8 5.0 1 2
300 1 . . . . . 7.0 1.8 7.0 1 2
301 1 . . . . . 5.0 1.8 5.0 1 2
302 1 . . . . . 5.0 1.8 5.0 1 2
303 1 . . . . . 7.0 1.8 7.0 1 2
304 1 . . . . . 5.0 1.8 5.0 1 2
305 1 . . . . . 7.0 1.8 7.0 1 2
306 1 . . . . . 5.0 1.8 5.0 1 2
307 1 . . . . . 5.0 1.8 5.0 1 2
308 1 . . . . . 5.0 1.8 5.0 1 2
309 1 . . . . . 5.0 1.8 5.0 1 2
310 1 . . . . . 7.0 1.8 7.0 1 2
311 1 . . . . . 5.0 1.8 5.0 1 2
312 1 . . . . . 7.0 1.8 7.0 1 2
313 1 . . . . . 3.5 1.8 3.5 1 2
314 1 . . . . . 5.0 1.8 5.0 1 2
315 1 . . . . . 5.0 1.8 5.0 1 2
316 1 . . . . . 3.5 1.8 3.5 1 2
317 1 . . . . . 5.0 1.8 5.0 1 2
318 1 . . . . . 5.0 1.8 5.0 1 2
319 1 . . . . . 2.8 1.8 2.8 1 2
320 1 . . . . . 3.5 1.8 3.5 1 2
321 1 . . . . . 3.5 1.8 3.5 1 2
322 1 . . . . . 5.0 1.8 5.0 1 2
323 1 . . . . . 5.0 1.8 5.0 1 2
324 1 . . . . . 2.8 1.8 2.8 1 2
325 1 . . . . . 5.0 1.8 5.0 1 2
326 1 . . . . . 5.0 1.8 5.0 1 2
327 1 . . . . . 7.0 1.8 7.0 1 2
328 1 . . . . . 3.5 1.8 3.5 1 2
329 1 . . . . . 2.8 1.8 2.8 1 2
330 1 . . . . . 5.0 1.8 5.0 1 2
331 1 . . . . . 5.0 1.8 5.0 1 2
332 1 . . . . . 5.0 1.8 5.0 1 2
333 1 . . . . . 5.0 1.8 5.0 1 2
334 1 . . . . . 5.0 1.8 5.0 1 2
335 1 . . . . . 5.0 1.8 5.0 1 2
336 1 . . . . . 5.0 1.8 5.0 1 2
337 1 . . . . . 5.0 1.8 5.0 1 2
338 1 . . . . . 5.0 1.8 5.0 1 2
339 1 . . . . . 3.5 1.8 3.5 1 2
340 1 . . . . . 3.5 1.8 3.5 1 2
341 1 . . . . . 3.5 1.8 3.5 1 2
342 1 . . . . . 3.5 1.8 3.5 1 2
343 1 . . . . . 7.0 1.8 7.0 1 2
344 1 . . . . . 3.5 1.8 3.5 1 2
345 1 . . . . . 2.8 1.8 2.8 1 2
346 1 . . . . . 3.5 1.8 3.5 1 2
347 1 . . . . . 3.5 1.8 3.5 1 2
348 1 . . . . . 3.5 1.8 3.5 1 2
349 1 . . . . . 3.5 1.8 3.5 1 2
350 1 . . . . . 5.0 1.8 5.0 1 2
351 1 . . . . . 2.8 1.8 2.8 1 2
352 1 . . . . . 3.5 1.8 3.5 1 2
353 1 . . . . . 3.5 1.8 3.5 1 2
354 1 . . . . . 3.5 1.8 3.5 1 2
355 1 . . . . . 3.5 1.8 3.5 1 2
356 1 . . . . . 5.0 1.8 5.0 1 2
357 1 . . . . . 3.5 1.8 3.5 1 2
358 1 . . . . . 5.0 1.8 5.0 1 2
359 1 . . . . . 3.5 1.8 3.5 1 2
360 1 . . . . . 5.0 1.8 5.0 1 2
361 1 . . . . . 5.0 1.8 5.0 1 2
362 1 . . . . . 3.5 1.8 3.5 1 2
363 1 . . . . . 5.0 1.8 5.0 1 2
364 1 . . . . . 3.5 1.8 3.5 1 2
365 1 . . . . . 5.0 1.8 5.0 1 2
366 1 . . . . . 3.5 1.8 3.5 1 2
367 1 . . . . . 3.5 1.8 3.5 1 2
368 1 . . . . . 3.5 1.8 3.5 1 2
369 1 . . . . . 3.5 1.8 3.5 1 2
370 1 . . . . . 3.5 1.8 3.5 1 2
371 1 . . . . . 5.0 1.8 5.0 1 2
372 1 . . . . . 5.0 1.8 5.0 1 2
373 1 . . . . . 5.0 1.8 5.0 1 2
374 1 . . . . . 3.5 1.8 3.5 1 2
375 1 . . . . . 3.5 1.8 3.5 1 2
376 1 . . . . . 5.0 1.8 5.0 1 2
377 1 . . . . . 5.0 1.8 5.0 1 2
378 1 . . . . . 3.5 1.8 3.5 1 2
379 1 . . . . . 3.5 1.8 3.5 1 2
380 1 . . . . . 3.5 1.8 3.5 1 2
381 1 . . . . . . 1.8 2.8 1 2
382 1 . . . . . 3.5 1.8 3.5 1 2
383 1 . . . . . 5.0 1.8 5.0 1 2
384 1 . . . . . 3.5 1.8 3.5 1 2
385 1 . . . . . 3.5 1.8 3.5 1 2
386 1 . . . . . 3.5 1.8 3.5 1 2
387 1 . . . . . 5.0 1.8 5.0 1 2
388 1 . . . . . 3.5 1.8 3.5 1 2
389 1 . . . . . 3.5 1.8 3.5 1 2
390 1 . . . . . 3.5 1.8 3.5 1 2
391 1 . . . . . 5.0 1.8 5.0 1 2
392 1 . . . . . 5.0 1.8 5.0 1 2
393 1 . . . . . 3.5 1.8 3.5 1 2
394 1 . . . . . 5.0 1.8 5.0 1 2
395 1 . . . . . 3.5 1.8 3.5 1 2
396 1 . . . . . 5.0 1.8 5.0 1 2
397 1 . . . . . 3.5 1.8 3.5 1 2
398 1 . . . . . 5.0 1.8 5.0 1 2
399 1 . . . . . 3.5 1.8 3.5 1 2
400 1 . . . . . 3.5 1.8 3.5 1 2
401 1 . . . . . 3.5 1.8 3.5 1 2
402 1 . . . . . 5.0 1.8 5.0 1 2
403 1 . . . . . 2.8 1.8 2.8 1 2
404 1 . . . . . 3.5 1.8 3.5 1 2
405 1 . . . . . 2.8 1.8 2.8 1 2
406 1 . . . . . 3.5 1.8 3.5 1 2
407 1 . . . . . 7.0 1.8 7.0 1 2
408 1 . . . . . 5.0 1.8 5.0 1 2
409 1 . . . . . 3.5 1.8 3.5 1 2
410 1 . . . . . 3.5 1.8 3.5 1 2
411 1 . . . . . 3.5 1.8 3.5 1 2
412 1 . . . . . 3.5 1.8 3.5 1 2
413 1 . . . . . 5.0 1.8 5.0 1 2
414 1 . . . . . 5.0 1.8 5.0 1 2
415 1 . . . . . 5.0 1.8 5.0 1 2
416 1 . . . . . 3.5 1.8 3.5 1 2
417 1 . . . . . 5.0 1.8 5.0 1 2
418 1 . . . . . 5.0 1.8 5.0 1 2
419 1 . . . . . 3.5 1.8 3.5 1 2
420 1 . . . . . 5.0 1.8 5.0 1 2
421 1 . . . . . 5.0 1.8 5.0 1 2
422 1 . . . . . 5.0 1.8 5.0 1 2
423 1 . . . . . 7.0 1.8 7.0 1 2
424 1 . . . . . 5.0 1.8 5.0 1 2
425 1 . . . . . 3.5 1.8 3.5 1 2
426 1 . . . . . 3.5 1.8 3.5 1 2
427 1 . . . . . 5.0 1.8 5.0 1 2
428 1 . . . . . 5.0 1.8 5.0 1 2
429 1 . . . . . 5.0 1.8 5.0 1 2
430 1 . . . . . 3.5 1.8 3.5 1 2
431 1 . . . . . 3.5 1.8 3.5 1 2
432 1 . . . . . 5.0 1.8 5.0 1 2
433 1 . . . . . 3.5 1.8 3.5 1 2
434 1 . . . . . 3.5 1.8 3.5 1 2
435 1 . . . . . 3.5 1.8 3.5 1 2
436 1 . . . . . 5.0 1.8 5.0 1 2
437 1 . . . . . 5.0 1.8 5.0 1 2
438 1 . . . . . 5.0 1.8 5.0 1 2
439 1 . . . . . 5.0 1.8 5.0 1 2
440 1 . . . . . 3.5 1.8 3.5 1 2
441 1 . . . . . 5.0 1.8 5.0 1 2
442 1 . . . . . 3.5 1.8 3.5 1 2
443 1 . . . . . 5.0 1.8 5.0 1 2
444 1 . . . . . 5.0 1.8 5.0 1 2
445 1 . . . . . 3.5 1.8 3.5 1 2
446 1 . . . . . 5.0 1.8 5.0 1 2
447 1 . . . . . 5.0 1.8 5.0 1 2
448 1 . . . . . 7.0 1.8 7.0 1 2
449 1 . . . . . 7.0 1.8 7.0 1 2
450 1 . . . . . 5.0 1.8 5.0 1 2
451 1 . . . . . 5.0 1.8 5.0 1 2
452 1 . . . . . 5.0 1.8 5.0 1 2
453 1 . . . . . 5.0 1.8 5.0 1 2
454 1 . . . . . 5.0 1.8 5.0 1 2
455 1 . . . . . 5.0 1.8 5.0 1 2
456 1 . . . . . 5.0 1.8 5.0 1 2
457 1 . . . . . 3.5 1.8 3.5 1 2
458 1 . . . . . 5.0 1.8 5.0 1 2
459 1 . . . . . 5.0 1.8 5.0 1 2
460 1 . . . . . 5.0 1.8 5.0 1 2
461 1 . . . . . 7.0 1.8 7.0 1 2
462 1 . . . . . 5.0 1.8 5.0 1 2
463 1 . . . . . 3.5 1.8 3.5 1 2
464 1 . . . . . 2.8 1.8 2.8 1 2
465 1 . . . . . 5.0 1.8 5.0 1 2
466 1 . . . . . 7.0 1.8 7.0 1 2
467 1 . . . . . 2.8 1.8 2.8 1 2
468 1 . . . . . 5.0 1.8 5.0 1 2
469 1 . . . . . 3.5 1.8 3.5 1 2
470 1 . . . . . 7.0 1.8 7.0 1 2
471 1 . . . . . 7.0 1.8 7.0 1 2
472 1 . . . . . 5.0 1.8 5.0 1 2
473 1 . . . . . 5.0 1.8 5.0 1 2
474 1 . . . . . 5.0 1.8 5.0 1 2
475 1 . . . . . 5.0 1.8 5.0 1 2
476 1 . . . . . 5.0 1.8 5.0 1 2
477 1 . . . . . 5.0 1.8 5.0 1 2
478 1 . . . . . 5.0 1.8 5.0 1 2
479 1 . . . . . 2.8 1.8 2.8 1 2
480 1 . . . . . 3.5 1.8 3.5 1 2
481 1 . . . . . 5.0 1.8 5.0 1 2
482 1 . . . . . 5.0 1.8 5.0 1 2
483 1 . . . . . 5.0 1.8 5.0 1 2
484 1 . . . . . 5.0 1.8 5.0 1 2
485 1 . . . . . 5.0 1.8 5.0 1 2
486 1 . . . . . 5.0 1.8 5.0 1 2
487 1 . . . . . 5.0 1.8 5.0 1 2
488 1 . . . . . 5.0 1.8 5.0 1 2
489 1 . . . . . 5.0 1.8 5.0 1 2
490 1 . . . . . 3.5 1.8 3.5 1 2
491 1 . . . . . 5.0 1.8 5.0 1 2
492 1 . . . . . 5.0 1.8 5.0 1 2
493 1 . . . . . 5.0 1.8 5.0 1 2
494 1 . . . . . 5.0 1.8 5.0 1 2
495 1 . . . . . 5.0 1.8 5.0 1 2
496 1 . . . . . 5.0 1.8 5.0 1 2
497 1 . . . . . 5.0 1.8 5.0 1 2
498 1 . . . . . 5.0 1.8 5.0 1 2
499 1 . . . . . 7.0 1.8 7.0 1 2
500 1 . . . . . 7.0 1.8 7.0 1 2
501 1 . . . . . 7.0 1.8 7.0 1 2
502 1 . . . . . 7.0 1.8 7.0 1 2
503 1 . . . . . 5.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
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 44 PHE QD . 44 . HD# 1 3
1 1 2 1 1 92 VAL H . 92 . HN 1 3
2 1 1 1 1 102 LEU H . 102 . HN 1 3
2 1 2 1 1 119 ILE H . 119 . HN 1 3
3 1 1 1 1 101 ILE HB . 101 . HB 1 3
3 1 2 1 1 102 LEU H . 102 . HN 1 3
4 1 1 1 1 118 THR HB . 118 . HB 1 3
4 1 2 1 1 119 ILE H . 119 . HN 1 3
5 1 1 1 1 118 THR HA . 118 . HA 1 3
5 1 2 1 1 119 ILE H . 119 . HN 1 3
6 1 1 1 1 103 ASN HA . 103 . HA 1 3
6 1 2 1 1 119 ILE H . 119 . HN 1 3
7 1 1 1 1 26 MET QB . 26 . HB# 1 3
7 1 2 1 1 27 THR H . 27 . HN 1 3
8 1 1 1 1 27 THR H . 27 . HN 1 3
8 1 2 1 1 66 THR MG . 66 . HG2# 1 3
9 1 1 1 1 19 ILE H . 19 . HN 1 3
9 1 2 1 1 27 THR H . 27 . HN 1 3
10 1 1 1 1 21 THR H . 21 . HN 1 3
10 1 2 1 1 27 THR H . 27 . HN 1 3
11 1 1 1 1 59 PHE QD . 59 . HD# 1 3
11 1 2 1 1 71 LEU H . 71 . HN 1 3
12 1 1 1 1 59 PHE QE . 59 . HE# 1 3
12 1 2 1 1 71 LEU H . 71 . HN 1 3
13 1 1 1 1 55 LEU HA . 55 . HA 1 3
13 1 2 1 1 56 ILE H . 56 . HN 1 3
14 1 1 1 1 55 LEU QB . 55 . HB# 1 3
14 1 2 1 1 56 ILE H . 56 . HN 1 3
15 1 1 1 1 97 ASP H . 97 . HN 1 3
15 1 2 1 1 101 ILE HB . 101 . HB 1 3
16 1 1 1 1 96 VAL H . 96 . HN 1 3
16 1 2 1 1 97 ASP H . 97 . HN 1 3
17 1 1 1 1 97 ASP H . 97 . HN 1 3
17 1 2 1 1 103 ASN H . 103 . HN 1 3
18 1 1 1 1 93 THR HB . 93 . HB 1 3
18 1 2 1 1 94 PHE H . 94 . HN 1 3
19 1 1 1 1 41 SER QB . 41 . HB# 1 3
19 1 2 1 1 94 PHE H . 94 . HN 1 3
20 1 1 1 1 97 ASP H . 97 . HN 1 3
20 1 2 1 1 100 GLY QA . 100 . HA# 1 3
21 1 1 1 1 44 PHE H . 44 . HN 1 3
21 1 2 1 1 90 ILE MG . 90 . HG2# 1 3
22 1 1 1 1 44 PHE H . 44 . HN 1 3
22 1 2 1 1 44 PHE QD . 44 . HD# 1 3
23 1 1 1 1 44 PHE H . 44 . HN 1 3
23 1 2 1 1 45 SER H . 45 . HN 1 3
24 1 1 1 1 43 ILE H . 43 . HN 1 3
24 1 2 1 1 44 PHE H . 44 . HN 1 3
25 1 1 1 1 44 PHE H . 44 . HN 1 3
25 1 2 1 1 90 ILE H . 90 . HN 1 3
26 1 1 1 1 50 ASN QB . 50 . HB# 1 3
26 1 2 1 1 83 ALA H . 83 . HN 1 3
27 1 1 1 1 50 ASN H . 50 . HN 1 3
27 1 2 1 1 83 ALA H . 83 . HN 1 3
28 1 1 1 1 162 ALA H . 162 . HN 1 3
28 1 2 1 1 163 TYR H . 163 . HN 1 3
29 1 1 1 1 161 ILE H . 161 . HN 1 3
29 1 2 1 1 162 ALA H . 162 . HN 1 3
30 1 1 1 1 102 LEU QB . 102 . HB# 1 3
30 1 2 1 1 103 ASN H . 103 . HN 1 3
31 1 1 1 1 59 PHE HA . 59 . HA 1 3
31 1 2 1 1 72 LEU H . 72 . HN 1 3
32 1 1 1 1 39 LYS HA . 39 . HA 1 3
32 1 2 1 1 96 VAL H . 96 . HN 1 3
33 1 1 1 1 72 LEU H . 72 . HN 1 3
33 1 2 1 1 73 GLY H . 73 . HN 1 3
34 1 1 1 1 95 ASP H . 95 . HN 1 3
34 1 2 1 1 96 VAL H . 96 . HN 1 3
35 1 1 1 1 103 ASN H . 103 . HN 1 3
35 1 2 1 1 103 ASN QD . 103 . HD2# 1 3
36 1 1 1 1 102 LEU H . 102 . HN 1 3
36 1 2 1 1 103 ASN H . 103 . HN 1 3
37 1 1 1 1 12 VAL HA . 12 . HA 1 3
37 1 2 1 1 13 ALA H . 13 . HN 1 3
38 1 1 1 1 39 LYS H . 39 . HN 1 3
38 1 2 1 1 40 LYS H . 40 . HN 1 3
39 1 1 1 1 40 LYS H . 40 . HN 1 3
39 1 2 1 1 94 PHE H . 94 . HN 1 3
40 1 1 1 1 103 ASN QB . 103 . HB# 1 3
40 1 2 1 1 104 VAL H . 104 . HN 1 3
41 1 1 1 1 104 VAL H . 104 . HN 1 3
41 1 2 1 1 117 ILE H . 117 . HN 1 3
42 1 1 1 1 104 VAL H . 104 . HN 1 3
42 1 2 1 1 119 ILE H . 119 . HN 1 3
43 1 1 1 1 89 GLN QB . 89 . HB# 1 3
43 1 2 1 1 90 ILE H . 90 . HN 1 3
44 1 1 1 1 89 GLN HA . 89 . HA 1 3
44 1 2 1 1 90 ILE H . 90 . HN 1 3
45 1 1 1 1 161 ILE HB . 161 . HB 1 3
45 1 2 1 1 163 TYR H . 163 . HN 1 3
46 1 1 1 1 95 ASP H . 95 . HN 1 3
46 1 2 1 1 104 VAL QG . 104 . HG## 1 3
47 1 1 1 1 163 TYR H . 163 . HN 1 3
47 1 2 1 1 163 TYR QD . 163 . HD# 1 3
48 1 1 1 1 163 TYR H . 163 . HN 1 3
48 1 2 1 1 164 SER H . 164 . HN 1 3
49 1 1 1 1 39 LYS H . 39 . HN 1 3
49 1 2 1 1 39 LYS QG . 39 . HG# 1 3
50 1 1 1 1 48 ALA MB . 48 . HB# 1 3
50 1 2 1 1 51 GLN H . 51 . HN 1 3
51 1 1 1 1 39 LYS H . 39 . HN 1 3
51 1 2 1 1 95 ASP HA . 95 . HA 1 3
52 1 1 1 1 55 LEU H . 55 . HN 1 3
52 1 2 1 1 160 SER HA . 160 . HA 1 3
53 1 1 1 1 50 ASN H . 50 . HN 1 3
53 1 2 1 1 51 GLN H . 51 . HN 1 3
54 1 1 1 1 38 THR H . 38 . HN 1 3
54 1 2 1 1 39 LYS H . 39 . HN 1 3
55 1 1 1 1 54 VAL H . 54 . HN 1 3
55 1 2 1 1 55 LEU H . 55 . HN 1 3
56 1 1 1 1 55 LEU H . 55 . HN 1 3
56 1 2 1 1 56 ILE H . 56 . HN 1 3
57 1 1 1 1 101 ILE H . 101 . HN 1 3
57 1 2 1 1 101 ILE HB . 101 . HB 1 3
58 1 1 1 1 76 GLU HA . 76 . HA 1 3
58 1 2 1 1 77 LEU H . 77 . HN 1 3
59 1 1 1 1 40 LYS H . 40 . HN 1 3
59 1 2 1 1 94 PHE QB . 94 . HB# 1 3
60 1 1 1 1 94 PHE QB . 94 . HB# 1 3
60 1 2 1 1 95 ASP H . 95 . HN 1 3
61 1 1 1 1 95 ASP H . 95 . HN 1 3
61 1 2 1 1 103 ASN H . 103 . HN 1 3
62 1 1 1 1 94 PHE H . 94 . HN 1 3
62 1 2 1 1 95 ASP H . 95 . HN 1 3
63 1 1 1 1 29 LEU H . 29 . HN 1 3
63 1 2 1 1 30 ILE H . 30 . HN 1 3
64 1 1 1 1 42 GLU H . 42 . HN 1 3
64 1 2 1 1 92 VAL H . 92 . HN 1 3
65 1 1 1 1 24 GLY QA . 24 . HA# 1 3
65 1 2 1 1 25 VAL H . 25 . HN 1 3
66 1 1 1 1 22 ALA HA . 22 . HA 1 3
66 1 2 1 1 25 VAL H . 25 . HN 1 3
67 1 1 1 1 77 LEU QD . 77 . HD## 1 3
67 1 2 1 1 113 LYS H . 113 . HN 1 3
68 1 1 1 1 108 GLU QB . 108 . HB# 1 3
68 1 2 1 1 113 LYS H . 113 . HN 1 3
69 1 1 1 1 6 ASP HA . 6 . HA 1 3
69 1 2 1 1 7 LEU H . 7 . HN 1 3
70 1 1 1 1 140 LYS QG . 140 . HG# 1 3
70 1 2 1 1 142 LYS H . 142 . HN 1 3
71 1 1 1 1 141 PHE HA . 141 . HA 1 3
71 1 2 1 1 142 LYS H . 142 . HN 1 3
72 1 1 1 1 142 LYS H . 142 . HN 1 3
72 1 2 1 1 143 GLU H . 143 . HN 1 3
73 1 1 1 1 64 ALA H . 64 . HN 1 3
73 1 2 1 1 65 LYS H . 65 . HN 1 3
74 1 1 1 1 79 GLY QA . 79 . HA# 1 3
74 1 2 1 1 80 ILE H . 80 . HN 1 3
75 1 1 1 1 135 VAL HA . 135 . HA 1 3
75 1 2 1 1 136 ALA H . 136 . HN 1 3
76 1 1 1 1 154 SER QB . 154 . HB# 1 3
76 1 2 1 1 155 LYS H . 155 . HN 1 3
77 1 1 1 1 154 SER HA . 154 . HA 1 3
77 1 2 1 1 155 LYS H . 155 . HN 1 3
78 1 1 1 1 58 VAL H . 58 . HN 1 3
78 1 2 1 1 71 LEU QD . 71 . HD## 1 3
79 1 1 1 1 58 VAL H . 58 . HN 1 3
79 1 2 1 1 74 LYS HA . 74 . HA 1 3
80 1 1 1 1 170 SER HA . 170 . HA 1 3
80 1 2 1 1 171 GLU H . 171 . HN 1 3
81 1 1 1 1 105 SER QB . 105 . HB# 1 3
81 1 2 1 1 106 ALA H . 106 . HN 1 3
82 1 1 1 1 21 THR H . 21 . HN 1 3
82 1 2 1 1 25 VAL H . 25 . HN 1 3
83 1 1 1 1 24 GLY H . 24 . HN 1 3
83 1 2 1 1 25 VAL H . 25 . HN 1 3
84 1 1 1 1 77 LEU QB . 77 . HB# 1 3
84 1 2 1 1 78 SER H . 78 . HN 1 3
85 1 1 1 1 77 LEU HA . 77 . HA 1 3
85 1 2 1 1 78 SER H . 78 . HN 1 3
86 1 1 1 1 16 SER QB . 16 . HB# 1 3
86 1 2 1 1 17 LEU H . 17 . HN 1 3
87 1 1 1 1 120 THR MG . 120 . HG2# 1 3
87 1 2 1 1 122 ASP H . 122 . HN 1 3
88 1 1 1 1 131 ILE HA . 131 . HA 1 3
88 1 2 1 1 134 MET H . 134 . HN 1 3
89 1 1 1 1 158 LEU H . 158 . HN 1 3
89 1 2 1 1 158 LEU QD . 158 . HD## 1 3
90 1 1 1 1 75 PHE QD . 75 . HD# 1 3
90 1 2 1 1 118 THR H . 118 . HN 1 3
91 1 1 1 1 47 TYR QD . 47 . HD# 1 3
91 1 2 1 1 48 ALA H . 48 . HN 1 3
92 1 1 1 1 45 SER HG . 45 . HG 1 3
92 1 2 1 1 48 ALA H . 48 . HN 1 3
93 1 1 1 1 129 GLU H . 129 . HN 1 3
93 1 2 1 1 130 ASP H . 130 . HN 1 3
94 1 1 1 1 118 THR H . 118 . HN 1 3
94 1 2 1 1 119 ILE H . 119 . HN 1 3
95 1 1 1 1 127 SER H . 127 . HN 1 3
95 1 2 1 1 130 ASP H . 130 . HN 1 3
96 1 1 1 1 17 LEU H . 17 . HN 1 3
96 1 2 1 1 30 ILE H . 30 . HN 1 3
97 1 1 1 1 91 GLU H . 91 . HN 1 3
97 1 2 1 1 107 VAL H . 107 . HN 1 3
98 1 1 1 1 21 THR H . 21 . HN 1 3
98 1 2 1 1 25 VAL HB . 25 . HB 1 3
99 1 1 1 1 47 TYR H . 47 . HN 1 3
99 1 2 1 1 158 LEU QD . 158 . HD## 1 3
100 1 1 1 1 147 LYS H . 147 . HN 1 3
100 1 2 1 1 147 LYS QB . 147 . HB# 1 3
101 1 1 1 1 145 ASP HA . 145 . HA 1 3
101 1 2 1 1 148 GLU H . 148 . HN 1 3
102 1 1 1 1 47 TYR H . 47 . HN 1 3
102 1 2 1 1 157 GLN HA . 157 . HA 1 3
103 1 1 1 1 40 LYS HA . 40 . HA 1 3
103 1 2 1 1 41 SER H . 41 . HN 1 3
104 1 1 1 1 40 LYS QG . 40 . HG# 1 3
104 1 2 1 1 41 SER H . 41 . HN 1 3
105 1 1 1 1 29 LEU QD . 29 . HD## 1 3
105 1 2 1 1 41 SER H . 41 . HN 1 3
106 1 1 1 1 104 VAL HB . 104 . HB 1 3
106 1 2 1 1 105 SER H . 105 . HN 1 3
107 1 1 1 1 129 GLU H . 129 . HN 1 3
107 1 2 1 1 130 ASP QB . 130 . HB# 1 3
108 1 1 1 1 59 PHE QB . 59 . HB# 1 3
108 1 2 1 1 60 GLU H . 60 . HN 1 3
109 1 1 1 1 60 GLU H . 60 . HN 1 3
109 1 2 1 1 70 ASN QB . 70 . HB# 1 3
110 1 1 1 1 99 ASN H . 99 . HN 1 3
110 1 2 1 1 100 GLY QA . 100 . HA# 1 3
111 1 1 1 1 160 SER HA . 160 . HA 1 3
111 1 2 1 1 161 ILE H . 161 . HN 1 3
112 1 1 1 1 115 ASN QB . 115 . HB# 1 3
112 1 2 1 1 116 LYS H . 116 . HN 1 3
113 1 1 1 1 99 ASN H . 99 . HN 1 3
113 1 2 1 1 101 ILE HB . 101 . HB 1 3
114 1 1 1 1 11 ASP QB . 11 . HB# 1 3
114 1 2 1 1 36 ILE H . 36 . HN 1 3
115 1 1 1 1 105 SER HA . 105 . HA 1 3
115 1 2 1 1 116 LYS H . 116 . HN 1 3
116 1 1 1 1 93 THR HB . 93 . HB 1 3
116 1 2 1 1 105 SER H . 105 . HN 1 3
117 1 1 1 1 76 GLU H . 76 . HN 1 3
117 1 2 1 1 115 ASN QD . 115 . HD2# 1 3
118 1 1 1 1 47 TYR H . 47 . HN 1 3
118 1 2 1 1 47 TYR QD . 47 . HD# 1 3
119 1 1 1 1 62 GLU H . 62 . HN 1 3
119 1 2 1 1 63 ARG H . 63 . HN 1 3
120 1 1 1 1 87 VAL H . 87 . HN 1 3
120 1 2 1 1 88 PRO QG . 88 . HG# 1 3
121 1 1 1 1 130 ASP HA . 130 . HA 1 3
121 1 2 1 1 134 MET H . 134 . HN 1 3
122 1 1 1 1 141 PHE QB . 141 . HB# 1 3
122 1 2 1 1 142 LYS H . 142 . HN 1 3
123 1 1 1 1 11 ASP H . 11 . HN 1 3
123 1 2 1 1 12 VAL HA . 12 . HA 1 3
124 1 1 1 1 64 ALA MB . 64 . HB# 1 3
124 1 2 1 1 145 ASP H . 145 . HN 1 3
125 1 1 1 1 33 ASN H . 33 . HN 1 3
125 1 2 1 1 34 SER H . 34 . HN 1 3
126 1 1 1 1 116 LYS H . 116 . HN 1 3
126 1 2 1 1 117 ILE H . 117 . HN 1 3
127 1 1 1 1 160 SER H . 160 . HN 1 3
127 1 2 1 1 161 ILE H . 161 . HN 1 3
128 1 1 1 1 21 THR HG1 . 21 . HG1 1 3
128 1 2 1 1 22 ALA H . 22 . HN 1 3
129 1 1 1 1 12 VAL HA . 12 . HA 1 3
129 1 2 1 1 35 THR H . 35 . HN 1 3
130 1 1 1 1 63 ARG H . 63 . HN 1 3
130 1 2 1 1 69 ASN HA . 69 . HA 1 3
131 1 1 1 1 93 THR H . 93 . HN 1 3
131 1 2 1 1 105 SER H . 105 . HN 1 3
132 1 1 1 1 127 SER H . 127 . HN 1 3
132 1 2 1 1 128 LYS H . 128 . HN 1 3
133 1 1 1 1 127 SER H . 127 . HN 1 3
133 1 2 1 1 129 GLU H . 129 . HN 1 3
134 1 1 1 1 68 ASP H . 68 . HN 1 3
134 1 2 1 1 69 ASN H . 69 . HN 1 3
135 1 1 1 1 67 LYS H . 67 . HN 1 3
135 1 2 1 1 68 ASP H . 68 . HN 1 3
136 1 1 1 1 137 GLU H . 137 . HN 1 3
136 1 2 1 1 139 GLU H . 139 . HN 1 3
137 1 1 1 1 106 ALA MB . 106 . HB# 1 3
137 1 2 1 1 115 ASN H . 115 . HN 1 3
138 1 1 1 1 105 SER HA . 105 . HA 1 3
138 1 2 1 1 117 ILE H . 117 . HN 1 3
139 1 1 1 1 140 LYS HA . 140 . HA 1 3
139 1 2 1 1 141 PHE H . 141 . HN 1 3
140 1 1 1 1 141 PHE H . 141 . HN 1 3
140 1 2 1 1 141 PHE QD . 141 . HD# 1 3
141 1 1 1 1 32 ARG HA . 32 . HA 1 3
141 1 2 1 1 34 SER H . 34 . HN 1 3
142 1 1 1 1 140 LYS QB . 140 . HB# 1 3
142 1 2 1 1 141 PHE H . 141 . HN 1 3
143 1 1 1 1 31 PRO QB . 31 . HB# 1 3
143 1 2 1 1 34 SER H . 34 . HN 1 3
144 1 1 1 1 70 ASN QD . 70 . HD2# 1 3
144 1 2 1 1 125 ARG HA . 125 . HA 1 3
145 1 1 1 1 74 LYS H . 74 . HN 1 3
145 1 2 1 1 74 LYS QG . 74 . HG# 1 3
145 1 2 1 1 119 ILE QG . 119 . HG1# 1 3
146 1 1 1 1 164 SER H . 164 . HN 1 3
146 1 2 1 1 164 SER QB . 164 . HB# 1 3
147 1 1 1 1 113 LYS QB . 113 . HB# 1 3
147 1 2 1 1 114 SER H . 114 . HN 1 3
148 1 1 1 1 116 LYS HA . 116 . HA 1 3
148 1 2 1 1 117 ILE H . 117 . HN 1 3
149 1 1 1 1 145 ASP HA . 145 . HA 1 3
149 1 2 1 1 149 SER H . 149 . HN 1 3
150 1 1 1 1 64 ALA MB . 64 . HB# 1 3
150 1 2 1 1 149 SER H . 149 . HN 1 3
151 1 1 1 1 38 THR H . 38 . HN 1 3
151 1 2 1 1 95 ASP HA . 95 . HA 1 3
152 1 1 1 1 152 ILE MG . 152 . HG2# 1 3
152 1 2 1 1 154 SER H . 154 . HN 1 3
153 1 1 1 1 113 LYS QE . 113 . HE# 1 3
153 1 2 1 1 114 SER H . 114 . HN 1 3
154 1 1 1 1 12 VAL HA . 12 . HA 1 3
154 1 2 1 1 34 SER H . 34 . HN 1 3
155 1 1 1 1 163 TYR QD . 163 . HD# 1 3
155 1 2 1 1 164 SER H . 164 . HN 1 3
156 1 1 1 1 163 TYR QB . 163 . HB# 1 3
156 1 2 1 1 164 SER H . 164 . HN 1 3
157 1 1 1 1 140 LYS H . 140 . HN 1 3
157 1 2 1 1 141 PHE QD . 141 . HD# 1 3
158 1 1 1 1 87 VAL H . 87 . HN 1 3
158 1 2 1 1 88 PRO HA . 88 . HA 1 3
159 1 1 1 1 127 SER QB . 127 . HB# 1 3
159 1 2 1 1 129 GLU H . 129 . HN 1 3
160 1 1 1 1 99 ASN H . 99 . HN 1 3
160 1 2 1 1 99 ASN QD . 99 . HD2# 1 3
161 1 1 1 1 156 ASN QB . 156 . HB# 1 3
161 1 2 1 1 157 GLN H . 157 . HN 1 3
162 1 1 1 1 63 ARG QG . 63 . HG# 1 3
162 1 2 1 1 65 LYS H . 65 . HN 1 3
163 1 1 1 1 44 PHE QD . 44 . HD# 1 3
163 1 2 1 1 156 ASN H . 156 . HN 1 3
164 1 1 1 1 44 PHE QD . 44 . HD# 1 3
164 1 2 1 1 157 GLN H . 157 . HN 1 3
165 1 1 1 1 156 ASN HA . 156 . HA 1 3
165 1 2 1 1 157 GLN H . 157 . HN 1 3
166 1 1 1 1 156 ASN H . 156 . HN 1 3
166 1 2 1 1 157 GLN H . 157 . HN 1 3
167 1 1 1 1 107 VAL HB . 107 . HB 1 3
167 1 2 1 1 115 ASN H . 115 . HN 1 3
168 1 1 1 1 15 LEU H . 15 . HN 1 3
168 1 2 1 1 32 ARG HA . 32 . HA 1 3
169 1 1 1 1 66 THR H . 66 . HN 1 3
169 1 2 1 1 67 LYS QG . 67 . HG# 1 3
170 1 1 1 1 25 VAL HA . 25 . HA 1 3
170 1 2 1 1 66 THR H . 66 . HN 1 3
171 1 1 1 1 113 LYS H . 113 . HN 1 3
171 1 2 1 1 114 SER H . 114 . HN 1 3
172 1 1 1 1 114 SER H . 114 . HN 1 3
172 1 2 1 1 115 ASN H . 115 . HN 1 3
173 1 1 1 1 159 GLU HA . 159 . HA 1 3
173 1 2 1 1 160 SER H . 160 . HN 1 3
174 1 1 1 1 49 ASP QB . 49 . HB# 1 3
174 1 2 1 1 50 ASN QD . 50 . HD2# 1 3
175 1 1 1 1 107 VAL QG . 107 . HG## 1 3
175 1 2 1 1 112 GLY H . 112 . HN 1 3
176 1 1 1 1 112 GLY H . 112 . HN 1 3
176 1 2 1 1 113 LYS QB . 113 . HB# 1 3
177 1 1 1 1 112 GLY H . 112 . HN 1 3
177 1 2 1 1 113 LYS H . 113 . HN 1 3
178 1 1 1 1 111 THR H . 111 . HN 1 3
178 1 2 1 1 112 GLY H . 112 . HN 1 3
179 1 1 1 1 44 PHE HA . 44 . HA 1 3
179 1 2 1 1 45 SER H . 45 . HN 1 3
180 1 1 1 1 26 MET QB . 26 . HB# 1 3
180 1 2 1 1 61 GLY H . 61 . HN 1 3
181 1 1 1 1 97 ASP HA . 97 . HA 1 3
181 1 2 1 1 98 SER H . 98 . HN 1 3
182 1 1 1 1 37 PRO QB . 37 . HB# 1 3
182 1 2 1 1 98 SER H . 98 . HN 1 3
183 1 1 1 1 96 VAL QG . 96 . HG## 1 3
183 1 2 1 1 98 SER H . 98 . HN 1 3
184 1 1 1 1 111 THR H . 111 . HN 1 3
184 1 2 1 1 112 GLY QA . 112 . HA# 1 3
185 1 1 1 1 11 ASP HA . 11 . HA 1 3
185 1 2 1 1 12 VAL H . 12 . HN 1 3
186 1 1 1 1 44 PHE QD . 44 . HD# 1 3
186 1 2 1 1 45 SER H . 45 . HN 1 3
187 1 1 1 1 18 GLY H . 18 . HN 1 3
187 1 2 1 1 69 ASN QD . 69 . HD2# 1 3
188 1 1 1 1 18 GLY H . 18 . HN 1 3
188 1 2 1 1 19 ILE H . 19 . HN 1 3
189 1 1 1 1 17 LEU H . 17 . HN 1 3
189 1 2 1 1 18 GLY H . 18 . HN 1 3
190 1 1 1 1 54 VAL H . 54 . HN 1 3
190 1 2 1 1 78 SER HA . 78 . HA 1 3
191 1 1 1 1 155 LYS QB . 155 . HB# 1 3
191 1 2 1 1 156 ASN QD . 156 . HD2# 1 3
192 1 1 1 1 45 SER QB . 45 . HB# 1 3
192 1 2 1 1 46 THR H . 46 . HN 1 3
193 1 1 1 1 45 SER HA . 45 . HA 1 3
193 1 2 1 1 46 THR H . 46 . HN 1 3
194 1 1 1 1 110 GLY H . 110 . HN 1 3
194 1 2 1 1 111 THR H . 111 . HN 1 3
195 1 1 1 1 53 GLY H . 53 . HN 1 3
195 1 2 1 1 54 VAL H . 54 . HN 1 3
196 1 1 1 1 96 VAL QG . 96 . HG## 1 3
196 1 2 1 1 100 GLY H . 100 . HN 1 3
197 1 1 1 1 23 GLY H . 23 . HN 1 3
197 1 2 1 1 66 THR HB . 66 . HB 1 3
198 1 1 1 1 23 GLY H . 23 . HN 1 3
198 1 2 1 1 24 GLY H . 24 . HN 1 3
199 1 1 1 1 78 SER HA . 78 . HA 1 3
199 1 2 1 1 79 GLY H . 79 . HN 1 3
200 1 1 1 1 52 PRO QB . 52 . HB# 1 3
200 1 2 1 1 79 GLY H . 79 . HN 1 3
201 1 1 1 1 79 GLY H . 79 . HN 1 3
201 1 2 1 1 80 ILE QG . 80 . HG1# 1 3
202 1 1 1 1 52 PRO HA . 52 . HA 1 3
202 1 2 1 1 53 GLY H . 53 . HN 1 3
203 1 1 1 1 51 GLN QB . 51 . HB# 1 3
203 1 2 1 1 53 GLY H . 53 . HN 1 3
204 1 1 1 1 53 GLY H . 53 . HN 1 3
204 1 2 1 1 80 ILE QG . 80 . HG1# 1 3
205 1 1 1 1 71 LEU QD . 71 . HD## 1 3
205 1 2 1 1 73 GLY H . 73 . HN 1 3
206 1 1 1 1 71 LEU HA . 71 . HA 1 3
206 1 2 1 1 73 GLY H . 73 . HN 1 3
207 1 1 1 1 72 LEU HA . 72 . HA 1 3
207 1 2 1 1 73 GLY H . 73 . HN 1 3
208 1 1 1 1 59 PHE HA . 59 . HA 1 3
208 1 2 1 1 73 GLY H . 73 . HN 1 3
209 1 1 1 1 68 ASP H . 68 . HN 1 3
209 1 2 1 1 70 ASN H . 70 . HN 1 3
210 1 1 1 1 40 LYS H . 40 . HN 1 3
210 1 2 1 1 41 SER H . 41 . HN 1 3
211 1 1 1 1 73 GLY H . 73 . HN 1 3
211 1 2 1 1 74 LYS H . 74 . HN 1 3
212 1 1 1 1 69 ASN H . 69 . HN 1 3
212 1 2 1 1 70 ASN H . 70 . HN 1 3
213 1 1 1 1 115 ASN H . 115 . HN 1 3
213 1 2 1 1 116 LYS H . 116 . HN 1 3
214 1 1 1 1 43 ILE HA . 43 . HA 1 3
214 1 2 1 1 92 VAL H . 92 . HN 1 3
215 1 1 1 1 41 SER HA . 41 . HA 1 3
215 1 2 1 1 92 VAL H . 92 . HN 1 3
216 1 1 1 1 92 VAL H . 92 . HN 1 3
216 1 2 1 1 93 THR H . 93 . HN 1 3
217 1 1 1 1 108 GLU H . 108 . HN 1 3
217 1 2 1 1 113 LYS H . 113 . HN 1 3
218 1 1 1 1 27 THR HB . 27 . HB 1 3
218 1 2 1 1 28 LYS H . 28 . HN 1 3
219 1 1 1 1 13 ALA H . 13 . HN 1 3
219 1 2 1 1 34 SER QB . 34 . HB# 1 3
220 1 1 1 1 13 ALA H . 13 . HN 1 3
220 1 2 1 1 32 ARG HA . 32 . HA 1 3
221 1 1 1 1 25 VAL H . 25 . HN 1 3
221 1 2 1 1 66 THR HA . 66 . HA 1 3
222 1 1 1 1 6 ASP QB . 6 . HB# 1 3
222 1 2 1 1 8 LEU H . 8 . HN 1 3
223 1 1 1 1 113 LYS H . 113 . HN 1 3
223 1 2 1 1 113 LYS QE . 113 . HE# 1 3
224 1 1 1 1 78 SER HA . 78 . HA 1 3
224 1 2 1 1 80 ILE H . 80 . HN 1 3
225 1 1 1 1 93 THR H . 93 . HN 1 3
225 1 2 1 1 94 PHE H . 94 . HN 1 3
226 1 1 1 1 93 THR H . 93 . HN 1 3
226 1 2 1 1 107 VAL H . 107 . HN 1 3
227 1 1 1 1 122 ASP HA . 122 . HA 1 3
227 1 2 1 1 123 LYS H . 123 . HN 1 3
228 1 1 1 1 103 ASN HA . 103 . HA 1 3
228 1 2 1 1 118 THR H . 118 . HN 1 3
229 1 1 1 1 141 PHE QD . 141 . HD# 1 3
229 1 2 1 1 144 GLU H . 144 . HN 1 3
230 1 1 1 1 46 THR HG1 . 46 . HG1 1 3
230 1 2 1 1 48 ALA H . 48 . HN 1 3
231 1 1 1 1 131 ILE HA . 131 . HA 1 3
231 1 2 1 1 133 LYS H . 133 . HN 1 3
232 1 1 1 1 99 ASN H . 99 . HN 1 3
232 1 2 1 1 101 ILE QG . 101 . HG1# 1 3
233 1 1 1 1 16 SER HA . 16 . HA 1 3
233 1 2 1 1 30 ILE H . 30 . HN 1 3
234 1 1 1 1 65 LYS H . 65 . HN 1 3
234 1 2 1 1 67 LYS QG . 67 . HG# 1 3
235 1 1 1 1 21 THR MG . 21 . HG2# 1 3
235 1 2 1 1 157 GLN H . 157 . HN 1 3
236 1 1 1 1 56 ILE HA . 56 . HA 1 3
236 1 2 1 1 75 PHE H . 75 . HN 1 3
237 1 1 1 1 56 ILE MG . 56 . HG2# 1 3
237 1 2 1 1 75 PHE H . 75 . HN 1 3
238 1 1 1 1 49 ASP H . 49 . HN 1 3
238 1 2 1 1 50 ASN H . 50 . HN 1 3
239 1 1 1 1 63 ARG QB . 63 . HB# 1 3
239 1 2 1 1 65 LYS H . 65 . HN 1 3
240 1 1 1 1 65 LYS H . 65 . HN 1 3
240 1 2 1 1 68 ASP QB . 68 . HB# 1 3
241 1 1 1 1 63 ARG QG . 63 . HG# 1 3
241 1 2 1 1 66 THR H . 66 . HN 1 3
242 1 1 1 1 111 THR HA . 111 . HA 1 3
242 1 2 1 1 112 GLY H . 112 . HN 1 3
243 1 1 1 1 111 THR HB . 111 . HB 1 3
243 1 2 1 1 112 GLY H . 112 . HN 1 3
244 1 1 1 1 108 GLU QB . 108 . HB# 1 3
244 1 2 1 1 112 GLY H . 112 . HN 1 3
245 1 1 1 1 159 GLU H . 159 . HN 1 3
245 1 2 1 1 160 SER H . 160 . HN 1 3
246 1 1 1 1 111 THR H . 111 . HN 1 3
246 1 2 1 1 113 LYS H . 113 . HN 1 3
247 1 1 1 1 53 GLY H . 53 . HN 1 3
247 1 2 1 1 78 SER HA . 78 . HA 1 3
248 1 1 1 1 166 LYS H . 166 . HN 1 3
248 1 2 1 1 166 LYS QG . 166 . HG# 1 3
249 1 1 1 1 21 THR HG1 . 21 . HG1 1 3
249 1 2 1 1 25 VAL H . 25 . HN 1 3
250 1 1 1 1 65 LYS H . 65 . HN 1 3
250 1 2 1 1 66 THR H . 66 . HN 1 3
251 1 1 1 1 99 ASN QD . 99 . HD2# 1 3
251 1 2 1 1 101 ILE QG . 101 . HG1# 1 3
252 1 1 1 1 19 ILE QG . 19 . HG1# 1 3
252 1 2 1 1 20 GLU H . 20 . HN 1 3
253 1 1 1 1 127 SER H . 127 . HN 1 3
253 1 2 1 1 131 ILE H . 131 . HN 1 3
254 1 1 1 1 126 LEU H . 126 . HN 1 3
254 1 2 1 1 127 SER H . 127 . HN 1 3
255 1 1 1 1 135 VAL HA . 135 . HA 1 3
255 1 2 1 1 139 GLU H . 139 . HN 1 3
256 1 1 1 1 139 GLU H . 139 . HN 1 3
256 1 2 1 1 142 LYS H . 142 . HN 1 3
257 1 1 1 1 108 GLU QB . 108 . HB# 1 3
257 1 2 1 1 114 SER H . 114 . HN 1 3
258 1 1 1 1 149 SER H . 149 . HN 1 3
258 1 2 1 1 152 ILE MD . 152 . HD1# 1 3
259 1 1 1 1 108 GLU H . 108 . HN 1 3
259 1 2 1 1 114 SER H . 114 . HN 1 3
260 1 1 1 1 47 TYR QB . 47 . HB# 1 3
260 1 2 1 1 160 SER H . 160 . HN 1 3
261 1 1 1 1 17 LEU HA . 17 . HA 1 3
261 1 2 1 1 61 GLY H . 61 . HN 1 3
262 1 1 1 1 15 LEU HA . 15 . HA 1 3
262 1 2 1 1 61 GLY H . 61 . HN 1 3
263 1 1 1 1 46 THR MG . 46 . HG2# 1 3
263 1 2 1 1 86 GLY H . 86 . HN 1 3
264 1 1 1 1 86 GLY H . 86 . HN 1 3
264 1 2 1 1 87 VAL QG . 87 . HG## 1 3
265 1 1 1 1 146 GLU QB . 146 . HB# 1 3
265 1 2 1 1 150 GLN QE . 150 . HE2# 1 3
266 1 1 1 1 61 GLY H . 61 . HN 1 3
266 1 2 1 1 62 GLU H . 62 . HN 1 3
267 1 1 1 1 62 GLU H . 62 . HN 1 3
267 1 2 1 1 69 ASN HA . 69 . HA 1 3
268 1 1 1 1 41 SER H . 41 . HN 1 3
268 1 2 1 1 94 PHE H . 94 . HN 1 3
269 1 1 1 1 160 SER H . 160 . HN 1 3
269 1 2 1 1 163 TYR H . 163 . HN 1 3
270 1 1 1 1 55 LEU H . 55 . HN 1 3
270 1 2 1 1 160 SER H . 160 . HN 1 3
271 1 1 1 1 18 GLY H . 18 . HN 1 3
271 1 2 1 1 59 PHE QB . 59 . HB# 1 3
272 1 1 1 1 12 VAL H . 12 . HN 1 3
272 1 2 1 1 100 GLY QA . 100 . HA# 1 3
273 1 1 1 1 77 LEU QB . 77 . HB# 1 3
273 1 2 1 1 115 ASN H . 115 . HN 1 3
274 1 1 1 1 45 SER H . 45 . HN 1 3
274 1 2 1 1 90 ILE H . 90 . HN 1 3
275 1 1 1 1 37 PRO HA . 37 . HA 1 3
275 1 2 1 1 98 SER H . 98 . HN 1 3
276 1 1 1 1 16 SER H . 16 . HN 1 3
276 1 2 1 1 32 ARG H . 32 . HN 1 3
277 1 1 1 1 63 ARG QD . 63 . HD# 1 3
277 1 2 1 1 64 ALA H . 64 . HN 1 3
278 1 1 1 1 75 PHE QE . 75 . HE# 1 3
278 1 2 1 1 107 VAL H . 107 . HN 1 3
279 1 1 1 1 63 ARG H . 63 . HN 1 3
279 1 2 1 1 64 ALA H . 64 . HN 1 3
280 1 1 1 1 115 ASN QD . 115 . HD2# 1 3
280 1 2 1 1 116 LYS H . 116 . HN 1 3
281 1 1 1 1 97 ASP H . 97 . HN 1 3
281 1 2 1 1 102 LEU QB . 102 . HB# 1 3
282 1 1 1 1 37 PRO HA . 37 . HA 1 3
282 1 2 1 1 97 ASP H . 97 . HN 1 3
283 1 1 1 1 39 LYS HA . 39 . HA 1 3
283 1 2 1 1 94 PHE H . 94 . HN 1 3
284 1 1 1 1 40 LYS HA . 40 . HA 1 3
284 1 2 1 1 94 PHE H . 94 . HN 1 3
285 1 1 1 1 26 MET H . 26 . HN 1 3
285 1 2 1 1 64 ALA HA . 64 . HA 1 3
286 1 1 1 1 91 GLU H . 91 . HN 1 3
286 1 2 1 1 109 LYS H . 109 . HN 1 3
287 1 1 1 1 39 LYS HA . 39 . HA 1 3
287 1 2 1 1 95 ASP H . 95 . HN 1 3
288 1 1 1 1 89 GLN H . 89 . HN 1 3
288 1 2 1 1 90 ILE H . 90 . HN 1 3
289 1 1 1 1 80 ILE H . 80 . HN 1 3
289 1 2 1 1 81 PRO QD . 81 . HD# 1 3
290 1 1 1 1 128 LYS H . 128 . HN 1 3
290 1 2 1 1 130 ASP H . 130 . HN 1 3
291 1 1 1 1 130 ASP HA . 130 . HA 1 3
291 1 2 1 1 133 LYS H . 133 . HN 1 3
292 1 1 1 1 30 ILE MD . 30 . HD1# 1 3
292 1 2 1 1 41 SER H . 41 . HN 1 3
293 1 1 1 1 18 GLY H . 18 . HN 1 3
293 1 2 1 1 28 LYS HA . 28 . HA 1 3
294 1 1 1 1 111 THR MG . 111 . HG2# 1 3
294 1 2 1 1 113 LYS H . 113 . HN 1 3
295 1 1 1 1 155 LYS H . 155 . HN 1 3
295 1 2 1 1 157 GLN QG . 157 . HG# 1 3
296 1 1 1 1 141 PHE QB . 141 . HB# 1 3
296 1 2 1 1 144 GLU H . 144 . HN 1 3
297 1 1 1 1 41 SER QB . 41 . HB# 1 3
297 1 2 1 1 93 THR H . 93 . HN 1 3
298 1 1 1 1 41 SER H . 41 . HN 1 3
298 1 2 1 1 42 GLU H . 42 . HN 1 3
299 1 1 1 1 47 TYR H . 47 . HN 1 3
299 1 2 1 1 48 ALA H . 48 . HN 1 3
300 1 1 1 1 124 GLY H . 124 . HN 1 3
300 1 2 1 1 125 ARG H . 125 . HN 1 3
301 1 1 1 1 71 LEU H . 71 . HN 1 3
301 1 2 1 1 72 LEU H . 72 . HN 1 3
302 1 1 1 1 45 SER H . 45 . HN 1 3
302 1 2 1 1 158 LEU H . 158 . HN 1 3
303 1 1 1 1 144 GLU H . 144 . HN 1 3
303 1 2 1 1 145 ASP H . 145 . HN 1 3
304 1 1 1 1 145 ASP H . 145 . HN 1 3
304 1 2 1 1 146 GLU H . 146 . HN 1 3
305 1 1 1 1 16 SER H . 16 . HN 1 3
305 1 2 1 1 17 LEU H . 17 . HN 1 3
306 1 1 1 1 21 THR H . 21 . HN 1 3
306 1 2 1 1 26 MET HA . 26 . HA 1 3
307 1 1 1 1 21 THR H . 21 . HN 1 3
307 1 2 1 1 24 GLY QA . 24 . HA# 1 3
308 1 1 1 1 140 LYS H . 140 . HN 1 3
308 1 2 1 1 141 PHE QB . 141 . HB# 1 3
309 1 1 1 1 122 ASP H . 122 . HN 1 3
309 1 2 1 1 125 ARG QD . 125 . HD# 1 3
310 1 1 1 1 46 THR HG1 . 46 . HG1 1 3
310 1 2 1 1 51 GLN H . 51 . HN 1 3
311 1 1 1 1 85 ARG H . 85 . HN 1 3
311 1 2 1 1 87 VAL QG . 87 . HG## 1 3
312 1 1 1 1 48 ALA HA . 48 . HA 1 3
312 1 2 1 1 85 ARG H . 85 . HN 1 3
313 1 1 1 1 44 PHE QB . 44 . HB# 1 3
313 1 2 1 1 90 ILE H . 90 . HN 1 3
314 1 1 1 1 91 GLU H . 91 . HN 1 3
314 1 2 1 1 106 ALA HA . 106 . HA 1 3
315 1 1 1 1 91 GLU H . 91 . HN 1 3
315 1 2 1 1 109 LYS QE . 109 . HE# 1 3
316 1 1 1 1 36 ILE HA . 36 . HA 1 3
316 1 2 1 1 96 VAL H . 96 . HN 1 3
317 1 1 1 1 39 LYS H . 39 . HN 1 3
317 1 2 1 1 96 VAL H . 96 . HN 1 3
318 1 1 1 1 11 ASP HA . 11 . HA 1 3
318 1 2 1 1 100 GLY H . 100 . HN 1 3
319 1 1 1 1 116 LYS H . 116 . HN 1 3
319 1 2 1 1 117 ILE MG . 117 . HG2# 1 3
320 1 1 1 1 114 SER QB . 114 . HB# 1 3
320 1 2 1 1 116 LYS H . 116 . HN 1 3
321 1 1 1 1 164 SER H . 164 . HN 1 3
321 1 2 1 1 165 LEU H . 165 . HN 1 3
322 1 1 1 1 135 VAL HA . 135 . HA 1 3
322 1 2 1 1 137 GLU H . 137 . HN 1 3
323 1 1 1 1 101 ILE HA . 101 . HA 1 3
323 1 2 1 1 121 ASN H . 121 . HN 1 3
324 1 1 1 1 141 PHE QB . 141 . HB# 1 3
324 1 2 1 1 145 ASP H . 145 . HN 1 3
325 1 1 1 1 129 GLU H . 129 . HN 1 3
325 1 2 1 1 132 GLU H . 132 . HN 1 3
326 1 1 1 1 129 GLU H . 129 . HN 1 3
326 1 2 1 1 131 ILE H . 131 . HN 1 3
327 1 1 1 1 155 LYS H . 155 . HN 1 3
327 1 2 1 1 156 ASN H . 156 . HN 1 3
328 1 1 1 1 15 LEU QD . 15 . HD## 1 3
328 1 2 1 1 131 ILE H . 131 . HN 1 3
329 1 1 1 1 131 ILE H . 131 . HN 1 3
329 1 2 1 1 132 GLU H . 132 . HN 1 3
330 1 1 1 1 98 SER H . 98 . HN 1 3
330 1 2 1 1 99 ASN H . 99 . HN 1 3
331 1 1 1 1 145 ASP H . 145 . HN 1 3
331 1 2 1 1 147 LYS H . 147 . HN 1 3
332 1 1 1 1 136 ALA H . 136 . HN 1 3
332 1 2 1 1 137 GLU H . 137 . HN 1 3
333 1 1 1 1 149 SER H . 149 . HN 1 3
333 1 2 1 1 150 GLN H . 150 . HN 1 3
334 1 1 1 1 154 SER H . 154 . HN 1 3
334 1 2 1 1 155 LYS H . 155 . HN 1 3
335 1 1 1 1 153 ALA H . 153 . HN 1 3
335 1 2 1 1 154 SER H . 154 . HN 1 3
336 1 1 1 1 44 PHE QB . 44 . HB# 1 3
336 1 2 1 1 158 LEU H . 158 . HN 1 3
337 1 1 1 1 142 LYS H . 142 . HN 1 3
337 1 2 1 1 146 GLU H . 146 . HN 1 3
338 1 1 1 1 149 SER H . 149 . HN 1 3
338 1 2 1 1 150 GLN QG . 150 . HG# 1 3
339 1 1 1 1 170 SER QB . 170 . HB# 1 3
339 1 2 1 1 171 GLU H . 171 . HN 1 3
340 1 1 1 1 13 ALA H . 13 . HN 1 3
340 1 2 1 1 33 ASN H . 33 . HN 1 3
341 1 1 1 1 13 ALA H . 13 . HN 1 3
341 1 2 1 1 33 ASN QB . 33 . HB# 1 3
342 1 1 1 1 15 LEU H . 15 . HN 1 3
342 1 2 1 1 16 SER H . 16 . HN 1 3
343 1 1 1 1 15 LEU H . 15 . HN 1 3
343 1 2 1 1 33 ASN H . 33 . HN 1 3
344 1 1 1 1 13 ALA H . 13 . HN 1 3
344 1 2 1 1 15 LEU H . 15 . HN 1 3
345 1 1 1 1 15 LEU H . 15 . HN 1 3
345 1 2 1 1 61 GLY H . 61 . HN 1 3
346 1 1 1 1 16 SER H . 16 . HN 1 3
346 1 2 1 1 61 GLY H . 61 . HN 1 3
347 1 1 1 1 17 LEU H . 17 . HN 1 3
347 1 2 1 1 29 LEU QB . 29 . HB# 1 3
348 1 1 1 1 17 LEU H . 17 . HN 1 3
348 1 2 1 1 28 LYS QB . 28 . HB# 1 3
349 1 1 1 1 25 VAL H . 25 . HN 1 3
349 1 2 1 1 66 THR MG . 66 . HG2# 1 3
350 1 1 1 1 3 LYS QG . 3 . HG# 1 3
350 1 2 1 1 4 THR H . 4 . HN 1 3
351 1 1 1 1 3 LYS QB . 3 . HB# 1 3
351 1 2 1 1 4 THR H . 4 . HN 1 3
352 1 1 1 1 4 THR MG . 4 . HG2# 1 3
352 1 2 1 1 5 GLN H . 5 . HN 1 3
353 1 1 1 1 132 GLU HA . 132 . HA 1 3
353 1 2 1 1 136 ALA H . 136 . HN 1 3
354 1 1 1 1 16 SER H . 16 . HN 1 3
354 1 2 1 1 61 GLY QA . 61 . HA# 1 3
355 1 1 1 1 17 LEU HA . 17 . HA 1 3
355 1 2 1 1 19 ILE H . 19 . HN 1 3
356 1 1 1 1 19 ILE H . 19 . HN 1 3
356 1 2 1 1 20 GLU H . 20 . HN 1 3
357 1 1 1 1 20 GLU H . 20 . HN 1 3
357 1 2 1 1 21 THR MG . 21 . HG2# 1 3
358 1 1 1 1 20 GLU H . 20 . HN 1 3
358 1 2 1 1 21 THR H . 21 . HN 1 3
359 1 1 1 1 21 THR H . 21 . HN 1 3
359 1 2 1 1 22 ALA H . 22 . HN 1 3
360 1 1 1 1 25 VAL H . 25 . HN 1 3
360 1 2 1 1 65 LYS QE . 65 . HE# 1 3
361 1 1 1 1 26 MET H . 26 . HN 1 3
361 1 2 1 1 27 THR H . 27 . HN 1 3
362 1 1 1 1 34 SER H . 34 . HN 1 3
362 1 2 1 1 38 THR MG . 38 . HG2# 1 3
363 1 1 1 1 21 THR MG . 21 . HG2# 1 3
363 1 2 1 1 156 ASN H . 156 . HN 1 3
364 1 1 1 1 155 LYS QG . 155 . HG# 1 3
364 1 2 1 1 156 ASN H . 156 . HN 1 3
365 1 1 1 1 154 SER QB . 154 . HB# 1 3
365 1 2 1 1 156 ASN H . 156 . HN 1 3
366 1 1 1 1 71 LEU QD . 71 . HD## 1 3
366 1 2 1 1 74 LYS H . 74 . HN 1 3
367 1 1 1 1 18 GLY H . 18 . HN 1 3
367 1 2 1 1 30 ILE H . 30 . HN 1 3
368 1 1 1 1 18 GLY H . 18 . HN 1 3
368 1 2 1 1 59 PHE H . 59 . HN 1 3
369 1 1 1 1 51 GLN H . 51 . HN 1 3
369 1 2 1 1 53 GLY H . 53 . HN 1 3
370 1 1 1 1 55 LEU H . 55 . HN 1 3
370 1 2 1 1 56 ILE MD . 56 . HD1# 1 3
371 1 1 1 1 20 GLU H . 20 . HN 1 3
371 1 2 1 1 57 GLN H . 57 . HN 1 3
372 1 1 1 1 40 LYS H . 40 . HN 1 3
372 1 2 1 1 41 SER HA . 41 . HA 1 3
373 1 1 1 1 60 GLU H . 60 . HN 1 3
373 1 2 1 1 72 LEU H . 72 . HN 1 3
374 1 1 1 1 17 LEU HA . 17 . HA 1 3
374 1 2 1 1 60 GLU H . 60 . HN 1 3
375 1 1 1 1 67 LYS H . 67 . HN 1 3
375 1 2 1 1 68 ASP QB . 68 . HB# 1 3
376 1 1 1 1 35 THR H . 35 . HN 1 3
376 1 2 1 1 38 THR MG . 38 . HG2# 1 3
377 1 1 1 1 16 SER HA . 16 . HA 1 3
377 1 2 1 1 33 ASN H . 33 . HN 1 3
378 1 1 1 1 12 VAL HA . 12 . HA 1 3
378 1 2 1 1 33 ASN H . 33 . HN 1 3
379 1 1 1 1 68 ASP H . 68 . HN 1 3
379 1 2 1 1 69 ASN QB . 69 . HB# 1 3
380 1 1 1 1 36 ILE H . 36 . HN 1 3
380 1 2 1 1 96 VAL HB . 96 . HB 1 3
381 1 1 1 1 65 LYS QE . 65 . HE# 1 3
381 1 2 1 1 67 LYS H . 67 . HN 1 3
382 1 1 1 1 65 LYS QG . 65 . HG# 1 3
382 1 2 1 1 68 ASP H . 68 . HN 1 3
383 1 1 1 1 66 THR H . 66 . HN 1 3
383 1 2 1 1 68 ASP H . 68 . HN 1 3
384 1 1 1 1 60 GLU H . 60 . HN 1 3
384 1 2 1 1 70 ASN H . 70 . HN 1 3
385 1 1 1 1 73 GLY H . 73 . HN 1 3
385 1 2 1 1 74 LYS HA . 74 . HA 1 3
386 1 1 1 1 59 PHE H . 59 . HN 1 3
386 1 2 1 1 73 GLY H . 73 . HN 1 3
387 1 1 1 1 59 PHE QD . 59 . HD# 1 3
387 1 2 1 1 73 GLY H . 73 . HN 1 3
388 1 1 1 1 74 LYS H . 74 . HN 1 3
388 1 2 1 1 75 PHE QD . 75 . HD# 1 3
389 1 1 1 1 75 PHE H . 75 . HN 1 3
389 1 2 1 1 76 GLU HA . 76 . HA 1 3
390 1 1 1 1 75 PHE H . 75 . HN 1 3
390 1 2 1 1 76 GLU H . 76 . HN 1 3
391 1 1 1 1 56 ILE H . 56 . HN 1 3
391 1 2 1 1 77 LEU H . 77 . HN 1 3
392 1 1 1 1 103 ASN QD . 103 . HD2# 1 3
392 1 2 1 1 104 VAL H . 104 . HN 1 3
393 1 1 1 1 77 LEU QD . 77 . HD## 1 3
393 1 2 1 1 78 SER H . 78 . HN 1 3
394 1 1 1 1 60 GLU H . 60 . HN 1 3
394 1 2 1 1 71 LEU QB . 71 . HB# 1 3
395 1 1 1 1 40 LYS H . 40 . HN 1 3
395 1 2 1 1 94 PHE HA . 94 . HA 1 3
396 1 1 1 1 38 THR H . 38 . HN 1 3
396 1 2 1 1 96 VAL H . 96 . HN 1 3
397 1 1 1 1 20 GLU H . 20 . HN 1 3
397 1 2 1 1 59 PHE H . 59 . HN 1 3
398 1 1 1 1 57 GLN H . 57 . HN 1 3
398 1 2 1 1 58 VAL H . 58 . HN 1 3
399 1 1 1 1 58 VAL H . 58 . HN 1 3
399 1 2 1 1 59 PHE H . 59 . HN 1 3
400 1 1 1 1 56 ILE H . 56 . HN 1 3
400 1 2 1 1 76 GLU QG . 76 . HG# 1 3
401 1 1 1 1 45 SER HG . 45 . HG 1 3
401 1 2 1 1 87 VAL H . 87 . HN 1 3
402 1 1 1 1 83 ALA H . 83 . HN 1 3
402 1 2 1 1 84 PRO QD . 84 . HD# 1 3
403 1 1 1 1 14 PRO HA . 14 . HA 1 3
403 1 2 1 1 16 SER H . 16 . HN 1 3
404 1 1 1 1 26 MET QG . 26 . HG# 1 3
404 1 2 1 1 63 ARG H . 63 . HN 1 3
405 1 1 1 1 62 GLU H . 62 . HN 1 3
405 1 2 1 1 135 VAL HA . 135 . HA 1 3
406 1 1 1 1 62 GLU H . 62 . HN 1 3
406 1 2 1 1 137 GLU QG . 137 . HG# 1 3
407 1 1 1 1 46 THR MG . 46 . HG2# 1 3
407 1 2 1 1 158 LEU H . 158 . HN 1 3
408 1 1 1 1 21 THR H . 21 . HN 1 3
408 1 2 1 1 24 GLY H . 24 . HN 1 3
409 1 1 1 1 110 GLY H . 110 . HN 1 3
409 1 2 1 1 113 LYS H . 113 . HN 1 3
410 1 1 1 1 110 GLY H . 110 . HN 1 3
410 1 2 1 1 112 GLY H . 112 . HN 1 3
411 1 1 1 1 36 ILE H . 36 . HN 1 3
411 1 2 1 1 37 PRO QD . 37 . HD# 1 3
412 1 1 1 1 17 LEU H . 17 . HN 1 3
412 1 2 1 1 31 PRO QB . 31 . HB# 1 3
413 1 1 1 1 23 GLY H . 23 . HN 1 3
413 1 2 1 1 25 VAL H . 25 . HN 1 3
414 1 1 1 1 18 GLY H . 18 . HN 1 3
414 1 2 1 1 29 LEU H . 29 . HN 1 3
415 1 1 1 1 44 PHE HA . 44 . HA 1 3
415 1 2 1 1 156 ASN QD . 156 . HD2# 1 3
416 1 1 1 1 89 GLN QE . 89 . HE2# 1 3
416 1 2 1 1 109 LYS QG . 109 . HG# 1 3
417 1 1 1 1 89 GLN QE . 89 . HE2# 1 3
417 1 2 1 1 90 ILE H . 90 . HN 1 3
418 1 1 1 1 147 LYS QG . 147 . HG# 1 3
418 1 2 1 1 150 GLN QE . 150 . HE2# 1 3
419 1 1 1 1 147 LYS QD . 147 . HD# 1 3
419 1 2 1 1 150 GLN QE . 150 . HE2# 1 3
420 1 1 1 1 18 GLY H . 18 . HN 1 3
420 1 2 1 1 61 GLY H . 61 . HN 1 3
421 1 1 1 1 61 GLY H . 61 . HN 1 3
421 1 2 1 1 70 ASN H . 70 . HN 1 3
422 1 1 1 1 36 ILE HB . 36 . HB 1 3
422 1 2 1 1 98 SER H . 98 . HN 1 3
423 1 1 1 1 21 THR MG . 21 . HG2# 1 3
423 1 2 1 1 45 SER H . 45 . HN 1 3
424 1 1 1 1 59 PHE QB . 59 . HB# 1 3
424 1 2 1 1 61 GLY H . 61 . HN 1 3
425 1 1 1 1 22 ALA HA . 22 . HA 1 3
425 1 2 1 1 157 GLN QE . 157 . HE2# 1 3
426 1 1 1 1 59 PHE QB . 59 . HB# 1 3
426 1 2 1 1 73 GLY H . 73 . HN 1 3
427 1 1 1 1 158 LEU QB . 158 . HB# 1 3
427 1 2 1 1 160 SER H . 160 . HN 1 3
428 1 1 1 1 163 TYR H . 163 . HN 1 3
428 1 2 1 1 163 TYR QE . 163 . HE# 1 3
429 1 1 1 1 101 ILE HA . 101 . HA 1 3
429 1 2 1 1 103 ASN H . 103 . HN 1 3
430 1 1 1 1 103 ASN QB . 103 . HB# 1 3
430 1 2 1 1 119 ILE H . 119 . HN 1 3
431 1 1 1 1 104 VAL QG . 104 . HG## 1 3
431 1 2 1 1 119 ILE H . 119 . HN 1 3
432 1 1 1 1 19 ILE MD . 19 . HD1# 1 3
432 1 2 1 1 27 THR H . 27 . HN 1 3
433 1 1 1 1 102 LEU H . 102 . HN 1 3
433 1 2 1 1 103 ASN QD . 103 . HD2# 1 3
434 1 1 1 1 46 THR HG1 . 46 . HG1 1 3
434 1 2 1 1 47 TYR H . 47 . HN 1 3
435 1 1 1 1 55 LEU HA . 55 . HA 1 3
435 1 2 1 1 76 GLU H . 76 . HN 1 3
436 1 1 1 1 76 GLU H . 76 . HN 1 3
436 1 2 1 1 115 ASN QB . 115 . HB# 1 3
437 1 1 1 1 15 LEU QB . 15 . HB# 1 3
437 1 2 1 1 70 ASN H . 70 . HN 1 3
438 1 1 1 1 60 GLU QB . 60 . HB# 1 3
438 1 2 1 1 70 ASN QD . 70 . HD2# 1 3
439 1 1 1 1 38 THR H . 38 . HN 1 3
439 1 2 1 1 39 LYS HA . 39 . HA 1 3
440 1 1 1 1 29 LEU QD . 29 . HD## 1 3
440 1 2 1 1 42 GLU H . 42 . HN 1 3
441 1 1 1 1 75 PHE H . 75 . HN 1 3
441 1 2 1 1 76 GLU QG . 76 . HG# 1 3
442 1 1 1 1 73 GLY QA . 73 . HA# 1 3
442 1 2 1 1 75 PHE H . 75 . HN 1 3
443 1 1 1 1 46 THR H . 46 . HN 1 3
443 1 2 1 1 80 ILE MG . 80 . HG2# 1 3
444 1 1 1 1 28 LYS QB . 28 . HB# 1 3
444 1 2 1 1 30 ILE H . 30 . HN 1 3
445 1 1 1 1 36 ILE H . 36 . HN 1 3
445 1 2 1 1 96 VAL QG . 96 . HG## 1 3
446 1 1 1 1 26 MET QG . 26 . HG# 1 3
446 1 2 1 1 27 THR H . 27 . HN 1 3
447 1 1 1 1 36 ILE HB . 36 . HB 1 3
447 1 2 1 1 97 ASP H . 97 . HN 1 3
448 1 1 1 1 96 VAL HB . 96 . HB 1 3
448 1 2 1 1 103 ASN H . 103 . HN 1 3
449 1 1 1 1 59 PHE H . 59 . HN 1 3
449 1 2 1 1 71 LEU HA . 71 . HA 1 3
450 1 1 1 1 37 PRO HA . 37 . HA 1 3
450 1 2 1 1 96 VAL H . 96 . HN 1 3
451 1 1 1 1 36 ILE MG . 36 . HG2# 1 3
451 1 2 1 1 39 LYS H . 39 . HN 1 3
452 1 1 1 1 89 GLN H . 89 . HN 1 3
452 1 2 1 1 90 ILE MD . 90 . HD1# 1 3
453 1 1 1 1 42 GLU H . 42 . HN 1 3
453 1 2 1 1 94 PHE H . 94 . HN 1 3
454 1 1 1 1 140 LYS HA . 140 . HA 1 3
454 1 2 1 1 142 LYS H . 142 . HN 1 3
455 1 1 1 1 142 LYS H . 142 . HN 1 3
455 1 2 1 1 145 ASP H . 145 . HN 1 3
456 1 1 1 1 166 LYS H . 166 . HN 1 3
456 1 2 1 1 167 ASN QB . 167 . HB# 1 3
457 1 1 1 1 107 VAL H . 107 . HN 1 3
457 1 2 1 1 114 SER HA . 114 . HA 1 3
458 1 1 1 1 65 LYS QG . 65 . HG# 1 3
458 1 2 1 1 67 LYS H . 67 . HN 1 3
459 1 1 1 1 132 GLU H . 132 . HN 1 3
459 1 2 1 1 135 VAL HB . 135 . HB 1 3
460 1 1 1 1 161 ILE H . 161 . HN 1 3
460 1 2 1 1 163 TYR H . 163 . HN 1 3
461 1 1 1 1 32 ARG QG . 32 . HG# 1 3
461 1 2 1 1 34 SER H . 34 . HN 1 3
462 1 1 1 1 140 LYS QG . 140 . HG# 1 3
462 1 2 1 1 141 PHE H . 141 . HN 1 3
463 1 1 1 1 60 GLU QG . 60 . HG# 1 3
463 1 2 1 1 70 ASN QD . 70 . HD2# 1 3
464 1 1 1 1 38 THR H . 38 . HN 1 3
464 1 2 1 1 39 LYS QG . 39 . HG# 1 3
465 1 1 1 1 155 LYS HA . 155 . HA 1 3
465 1 2 1 1 157 GLN H . 157 . HN 1 3
466 1 1 1 1 19 ILE H . 19 . HN 1 3
466 1 2 1 1 58 VAL HA . 58 . HA 1 3
467 1 1 1 1 45 SER H . 45 . HN 1 3
467 1 2 1 1 156 ASN QB . 156 . HB# 1 3
468 1 1 1 1 45 SER H . 45 . HN 1 3
468 1 2 1 1 156 ASN HA . 156 . HA 1 3
469 1 1 1 1 32 ARG QG . 32 . HG# 1 3
469 1 2 1 1 33 ASN QD . 33 . HD2# 1 3
470 1 1 1 1 75 PHE QB . 75 . HB# 1 3
470 1 2 1 1 115 ASN QD . 115 . HD2# 1 3
471 1 1 1 1 54 VAL H . 54 . HN 1 3
471 1 2 1 1 80 ILE MG . 80 . HG2# 1 3
472 1 1 1 1 23 GLY H . 23 . HN 1 3
472 1 2 1 1 24 GLY QA . 24 . HA# 1 3
473 1 1 1 1 52 PRO HA . 52 . HA 1 3
473 1 2 1 1 79 GLY H . 79 . HN 1 3
474 1 1 1 1 57 GLN QB . 57 . HB# 1 3
474 1 2 1 1 73 GLY H . 73 . HN 1 3
475 1 1 1 1 101 ILE MD . 101 . HD1# 1 3
475 1 2 1 1 103 ASN QD . 103 . HD2# 1 3
476 1 1 1 1 70 ASN H . 70 . HN 1 3
476 1 2 1 1 71 LEU HA . 71 . HA 1 3
477 1 1 1 1 113 LYS HA . 113 . HA 1 3
477 1 2 1 1 115 ASN H . 115 . HN 1 3
478 1 1 1 1 115 ASN H . 115 . HN 1 3
478 1 2 1 1 116 LYS HA . 116 . HA 1 3
479 1 1 1 1 57 GLN QE . 57 . HE2# 1 3
479 1 2 1 1 160 SER H . 160 . HN 1 3
480 1 1 1 1 106 ALA H . 106 . HN 1 3
480 1 2 1 1 116 LYS HA . 116 . HA 1 3
481 1 1 1 1 79 GLY H . 79 . HN 1 3
481 1 2 1 1 80 ILE MD . 80 . HD1# 1 3
482 1 1 1 1 19 ILE H . 19 . HN 1 3
482 1 2 1 1 30 ILE H . 30 . HN 1 3
483 1 1 1 1 108 GLU H . 108 . HN 1 3
483 1 2 1 1 110 GLY H . 110 . HN 1 3
484 1 1 1 1 128 LYS H . 128 . HN 1 3
484 1 2 1 1 129 GLU H . 129 . HN 1 3
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 . . . . . 5.0 1.8 5.0 1 3
2 1 . . . . . 5.0 1.8 5.0 1 3
3 1 . . . . . 5.0 1.8 5.0 1 3
4 1 . . . . . 5.0 1.8 5.0 1 3
5 1 . . . . . 3.5 1.8 3.5 1 3
6 1 . . . . . 5.0 1.8 5.0 1 3
7 1 . . . . . 5.0 1.8 5.0 1 3
8 1 . . . . . 5.0 1.8 5.0 1 3
9 1 . . . . . 5.0 1.8 5.0 1 3
10 1 . . . . . 7.0 1.8 7.0 1 3
11 1 . . . . . 5.0 1.8 5.0 1 3
12 1 . . . . . 5.0 1.8 5.0 1 3
13 1 . . . . . 3.5 1.8 3.5 1 3
14 1 . . . . . 5.0 1.8 5.0 1 3
15 1 . . . . . 5.0 1.8 5.0 1 3
16 1 . . . . . 5.0 1.8 5.0 1 3
17 1 . . . . . 5.0 1.8 5.0 1 3
18 1 . . . . . 5.0 1.8 5.0 1 3
19 1 . . . . . 7.0 1.8 7.0 1 3
20 1 . . . . . 7.0 1.8 7.0 1 3
21 1 . . . . . 5.0 1.8 5.0 1 3
22 1 . . . . . . 1.8 3.5 1 3
23 1 . . . . . 7.0 1.8 7.0 1 3
24 1 . . . . . 7.0 1.8 7.0 1 3
25 1 . . . . . 7.0 1.8 7.0 1 3
26 1 . . . . . 5.0 1.8 5.0 1 3
27 1 . . . . . 5.0 1.8 5.0 1 3
28 1 . . . . . 7.0 1.8 7.0 1 3
29 1 . . . . . 7.0 1.8 7.0 1 3
30 1 . . . . . 5.0 1.8 5.0 1 3
31 1 . . . . . 5.0 1.8 5.0 1 3
32 1 . . . . . 3.5 1.8 3.5 1 3
33 1 . . . . . . 1.8 3.5 1 3
34 1 . . . . . 5.0 1.8 5.0 1 3
35 1 . . . . . 5.0 1.8 5.0 1 3
36 1 . . . . . 7.0 1.8 7.0 1 3
37 1 . . . . . 3.5 1.8 3.5 1 3
38 1 . . . . . 5.0 1.8 5.0 1 3
39 1 . . . . . 5.0 1.8 5.0 1 3
40 1 . . . . . 5.0 1.8 5.0 1 3
41 1 . . . . . 5.0 1.8 5.0 1 3
42 1 . . . . . 5.0 1.8 5.0 1 3
43 1 . . . . . 5.0 1.8 5.0 1 3
44 1 . . . . . 3.5 1.8 3.5 1 3
45 1 . . . . . 7.0 1.8 7.0 1 3
46 1 . . . . . 5.0 1.8 5.0 1 3
47 1 . . . . . 5.0 1.8 5.0 1 3
48 1 . . . . . . 1.8 5.0 1 3
49 1 . . . . . 5.0 1.8 5.0 1 3
50 1 . . . . . 5.0 1.8 5.0 1 3
51 1 . . . . . 5.0 1.8 5.0 1 3
52 1 . . . . . 5.0 1.8 5.0 1 3
53 1 . . . . . 5.0 1.8 5.0 1 3
54 1 . . . . . 5.0 1.8 5.0 1 3
55 1 . . . . . 7.0 1.8 7.0 1 3
56 1 . . . . . 7.0 1.8 7.0 1 3
57 1 . . . . . 3.5 1.8 3.5 1 3
58 1 . . . . . 3.5 1.8 3.5 1 3
59 1 . . . . . 5.0 1.8 5.0 1 3
60 1 . . . . . 5.0 1.8 5.0 1 3
61 1 . . . . . 5.0 1.8 5.0 1 3
62 1 . . . . . 7.0 1.8 7.0 1 3
63 1 . . . . . . 1.8 3.5 1 3
64 1 . . . . . 5.0 1.8 5.0 1 3
65 1 . . . . . 5.0 1.8 5.0 1 3
66 1 . . . . . 5.0 1.8 5.0 1 3
67 1 . . . . . 5.0 1.8 5.0 1 3
68 1 . . . . . 5.0 1.8 5.0 1 3
69 1 . . . . . 2.8 1.8 2.8 1 3
70 1 . . . . . 5.0 1.8 5.0 1 3
71 1 . . . . . 5.0 1.8 5.0 1 3
72 1 . . . . . 5.0 1.8 5.0 1 3
73 1 . . . . . 5.0 1.8 5.0 1 3
74 1 . . . . . 5.0 1.8 5.0 1 3
75 1 . . . . . 5.0 1.8 5.0 1 3
76 1 . . . . . 5.0 1.8 5.0 1 3
77 1 . . . . . 3.5 1.8 3.5 1 3
78 1 . . . . . 5.0 1.8 5.0 1 3
79 1 . . . . . 5.0 1.8 5.0 1 3
80 1 . . . . . 5.0 1.8 5.0 1 3
81 1 . . . . . 3.5 1.8 3.5 1 3
82 1 . . . . . 5.0 1.8 5.0 1 3
83 1 . . . . . . 1.8 3.5 1 3
84 1 . . . . . 5.0 1.8 5.0 1 3
85 1 . . . . . 3.5 1.8 3.5 1 3
86 1 . . . . . 5.0 1.8 5.0 1 3
87 1 . . . . . 3.5 1.8 3.5 1 3
88 1 . . . . . 5.0 1.8 5.0 1 3
89 1 . . . . . 5.0 1.8 5.0 1 3
90 1 . . . . . 7.0 1.8 7.0 1 3
91 1 . . . . . 5.0 1.8 5.0 1 3
92 1 . . . . . 7.0 1.8 7.0 1 3
93 1 . . . . . 3.5 1.8 3.5 1 3
94 1 . . . . . 7.0 1.8 7.0 1 3
95 1 . . . . . 5.0 1.8 5.0 1 3
96 1 . . . . . 5.0 1.8 5.0 1 3
97 1 . . . . . 5.0 1.8 5.0 1 3
98 1 . . . . . 5.0 1.8 5.0 1 3
99 1 . . . . . 7.0 1.8 7.0 1 3
100 1 . . . . . 2.8 1.8 2.8 1 3
101 1 . . . . . 5.0 1.8 5.0 1 3
102 1 . . . . . 5.0 1.8 5.0 1 3
103 1 . . . . . 3.5 1.8 3.5 1 3
104 1 . . . . . 5.0 1.8 5.0 1 3
105 1 . . . . . 7.0 1.8 7.0 1 3
106 1 . . . . . 5.0 1.8 5.0 1 3
107 1 . . . . . 5.0 1.8 5.0 1 3
108 1 . . . . . 5.0 1.8 5.0 1 3
109 1 . . . . . 5.0 1.8 5.0 1 3
110 1 . . . . . 5.0 1.8 5.0 1 3
111 1 . . . . . 5.0 1.8 5.0 1 3
112 1 . . . . . 5.0 1.8 5.0 1 3
113 1 . . . . . 5.0 1.8 5.0 1 3
114 1 . . . . . 5.0 1.8 5.0 1 3
115 1 . . . . . 5.0 1.8 5.0 1 3
116 1 . . . . . 5.0 1.8 5.0 1 3
117 1 . . . . . 7.0 1.8 7.0 1 3
118 1 . . . . . 5.0 1.8 5.0 1 3
119 1 . . . . . 5.0 1.8 5.0 1 3
120 1 . . . . . 5.0 1.8 5.0 1 3
121 1 . . . . . 5.0 1.8 5.0 1 3
122 1 . . . . . 7.0 1.8 7.0 1 3
123 1 . . . . . 5.0 1.8 5.0 1 3
124 1 . . . . . 5.0 1.8 5.0 1 3
125 1 . . . . . 5.0 1.8 5.0 1 3
126 1 . . . . . 5.0 1.8 5.0 1 3
127 1 . . . . . 5.0 1.8 5.0 1 3
128 1 . . . . . 7.0 1.8 7.0 1 3
129 1 . . . . . 5.0 1.8 5.0 1 3
130 1 . . . . . 7.0 1.8 7.0 1 3
131 1 . . . . . 5.0 1.8 5.0 1 3
132 1 . . . . . 5.0 1.8 5.0 1 3
133 1 . . . . . 5.0 1.8 5.0 1 3
134 1 . . . . . 3.5 1.8 3.5 1 3
135 1 . . . . . 5.0 1.8 5.0 1 3
136 1 . . . . . 5.0 1.8 5.0 1 3
137 1 . . . . . 5.0 1.8 5.0 1 3
138 1 . . . . . 5.0 1.8 5.0 1 3
139 1 . . . . . 5.0 1.8 5.0 1 3
140 1 . . . . . 3.5 1.8 3.5 1 3
141 1 . . . . . 5.0 1.8 5.0 1 3
142 1 . . . . . 3.5 1.8 3.5 1 3
143 1 . . . . . 7.0 1.8 7.0 1 3
144 1 . . . . . 5.0 1.8 5.0 1 3
145 1 . . . . . 3.5 1.8 3.5 1 3
146 1 . . . . . 3.5 1.8 3.5 1 3
147 1 . . . . . 3.5 1.8 3.5 1 3
148 1 . . . . . 3.5 1.8 3.5 1 3
149 1 . . . . . 5.0 1.8 5.0 1 3
150 1 . . . . . 5.0 1.8 5.0 1 3
151 1 . . . . . 5.0 1.8 5.0 1 3
152 1 . . . . . 5.0 1.8 5.0 1 3
153 1 . . . . . 7.0 1.8 7.0 1 3
154 1 . . . . . 7.0 1.8 7.0 1 3
155 1 . . . . . . 1.8 5.0 1 3
156 1 . . . . . 5.0 1.8 5.0 1 3
157 1 . . . . . 5.0 1.8 5.0 1 3
158 1 . . . . . 7.0 1.8 7.0 1 3
159 1 . . . . . 5.0 1.8 5.0 1 3
160 1 . . . . . . 1.8 5.0 1 3
161 1 . . . . . 5.0 1.8 5.0 1 3
162 1 . . . . . 5.0 1.8 5.0 1 3
163 1 . . . . . 7.0 1.8 7.0 1 3
164 1 . . . . . 5.0 1.8 5.0 1 3
165 1 . . . . . 5.0 1.8 5.0 1 3
166 1 . . . . . 5.0 1.8 5.0 1 3
167 1 . . . . . 7.0 1.8 7.0 1 3
168 1 . . . . . 7.0 1.8 7.0 1 3
169 1 . . . . . 5.0 1.8 5.0 1 3
170 1 . . . . . 5.0 1.8 5.0 1 3
171 1 . . . . . 5.0 1.8 5.0 1 3
172 1 . . . . . 5.0 1.8 5.0 1 3
173 1 . . . . . 5.0 1.8 5.0 1 3
174 1 . . . . . 7.0 1.8 7.0 1 3
175 1 . . . . . 5.0 1.8 5.0 1 3
176 1 . . . . . 5.0 1.8 5.0 1 3
177 1 . . . . . 5.0 1.8 5.0 1 3
178 1 . . . . . 3.5 1.8 3.5 1 3
179 1 . . . . . 3.5 1.8 3.5 1 3
180 1 . . . . . 7.0 1.8 7.0 1 3
181 1 . . . . . 3.5 1.8 3.5 1 3
182 1 . . . . . 5.0 1.8 5.0 1 3
183 1 . . . . . 7.0 1.8 7.0 1 3
184 1 . . . . . 5.0 1.8 5.0 1 3
185 1 . . . . . 3.5 1.8 3.5 1 3
186 1 . . . . . 5.0 1.8 5.0 1 3
187 1 . . . . . 7.0 1.8 7.0 1 3
188 1 . . . . . . 1.8 5.0 1 3
189 1 . . . . . 7.0 1.8 7.0 1 3
190 1 . . . . . 5.0 1.8 5.0 1 3
191 1 . . . . . 7.0 1.8 7.0 1 3
192 1 . . . . . 5.0 1.8 5.0 1 3
193 1 . . . . . 5.0 1.8 5.0 1 3
194 1 . . . . . 5.0 1.8 5.0 1 3
195 1 . . . . . 7.0 1.8 7.0 1 3
196 1 . . . . . 5.0 1.8 5.0 1 3
197 1 . . . . . 7.0 1.8 7.0 1 3
198 1 . . . . . 5.0 1.8 5.0 1 3
199 1 . . . . . 3.5 1.8 3.5 1 3
200 1 . . . . . 5.0 1.8 5.0 1 3
201 1 . . . . . 5.0 1.8 5.0 1 3
202 1 . . . . . 5.0 1.8 5.0 1 3
203 1 . . . . . 3.5 1.8 3.5 1 3
204 1 . . . . . 7.0 1.8 7.0 1 3
205 1 . . . . . 3.5 1.8 3.5 1 3
206 1 . . . . . 5.0 1.8 5.0 1 3
207 1 . . . . . 5.0 1.8 5.0 1 3
208 1 . . . . . 7.0 1.8 7.0 1 3
209 1 . . . . . 7.0 1.8 7.0 1 3
210 1 . . . . . 5.0 1.8 5.0 1 3
211 1 . . . . . 5.0 1.8 5.0 1 3
212 1 . . . . . 5.0 1.8 5.0 1 3
213 1 . . . . . 5.0 1.8 5.0 1 3
214 1 . . . . . 5.0 1.8 5.0 1 3
215 1 . . . . . 7.0 1.8 7.0 1 3
216 1 . . . . . 7.0 1.8 7.0 1 3
217 1 . . . . . . 1.8 5.0 1 3
218 1 . . . . . 7.0 1.8 7.0 1 3
219 1 . . . . . 5.0 1.8 5.0 1 3
220 1 . . . . . 7.0 1.8 7.0 1 3
221 1 . . . . . 7.0 1.8 7.0 1 3
222 1 . . . . . 5.0 1.8 5.0 1 3
223 1 . . . . . 7.0 1.8 7.0 1 3
224 1 . . . . . 5.0 1.8 5.0 1 3
225 1 . . . . . 5.0 1.8 5.0 1 3
226 1 . . . . . 7.0 1.8 7.0 1 3
227 1 . . . . . 3.5 1.8 3.5 1 3
228 1 . . . . . 7.0 1.8 7.0 1 3
229 1 . . . . . 5.0 1.8 5.0 1 3
230 1 . . . . . 7.0 1.8 7.0 1 3
231 1 . . . . . 7.0 1.8 7.0 1 3
232 1 . . . . . 5.0 1.8 5.0 1 3
233 1 . . . . . 5.0 1.8 5.0 1 3
234 1 . . . . . 5.0 1.8 5.0 1 3
235 1 . . . . . 5.0 1.8 5.0 1 3
236 1 . . . . . 7.0 1.8 7.0 1 3
237 1 . . . . . 5.0 1.8 5.0 1 3
238 1 . . . . . 7.0 1.8 7.0 1 3
239 1 . . . . . 5.0 1.8 5.0 1 3
240 1 . . . . . 5.0 1.8 5.0 1 3
241 1 . . . . . 7.0 1.8 7.0 1 3
242 1 . . . . . 5.0 1.8 5.0 1 3
243 1 . . . . . 5.0 1.8 5.0 1 3
244 1 . . . . . 7.0 1.8 7.0 1 3
245 1 . . . . . 5.0 1.8 5.0 1 3
246 1 . . . . . . 1.8 5.0 1 3
247 1 . . . . . 7.0 1.8 7.0 1 3
248 1 . . . . . 5.0 1.8 5.0 1 3
249 1 . . . . . 7.0 1.8 7.0 1 3
250 1 . . . . . 7.0 1.8 7.0 1 3
251 1 . . . . . 7.0 1.8 7.0 1 3
252 1 . . . . . 7.0 1.8 7.0 1 3
253 1 . . . . . 7.0 1.8 7.0 1 3
254 1 . . . . . 7.0 1.8 7.0 1 3
255 1 . . . . . 7.0 1.8 7.0 1 3
256 1 . . . . . 7.0 1.8 7.0 1 3
257 1 . . . . . 7.0 1.8 7.0 1 3
258 1 . . . . . 7.0 1.8 7.0 1 3
259 1 . . . . . 7.0 1.8 7.0 1 3
260 1 . . . . . 7.0 1.8 7.0 1 3
261 1 . . . . . 5.0 1.8 5.0 1 3
262 1 . . . . . 7.0 1.8 7.0 1 3
263 1 . . . . . 5.0 1.8 5.0 1 3
264 1 . . . . . 7.0 1.8 7.0 1 3
265 1 . . . . . 7.0 1.8 7.0 1 3
266 1 . . . . . 7.0 1.8 7.0 1 3
267 1 . . . . . 7.0 1.8 7.0 1 3
268 1 . . . . . 7.0 1.8 7.0 1 3
269 1 . . . . . 7.0 1.8 7.0 1 3
270 1 . . . . . 7.0 1.8 7.0 1 3
271 1 . . . . . 7.0 1.8 7.0 1 3
272 1 . . . . . 7.0 1.8 7.0 1 3
273 1 . . . . . 7.0 1.8 7.0 1 3
274 1 . . . . . 7.0 1.8 7.0 1 3
275 1 . . . . . 7.0 1.8 7.0 1 3
276 1 . . . . . 7.0 1.8 7.0 1 3
277 1 . . . . . 7.0 1.8 7.0 1 3
278 1 . . . . . 7.0 1.8 7.0 1 3
279 1 . . . . . 7.0 1.8 7.0 1 3
280 1 . . . . . 7.0 1.8 7.0 1 3
281 1 . . . . . 7.0 1.8 7.0 1 3
282 1 . . . . . 7.0 1.8 7.0 1 3
283 1 . . . . . 7.0 1.8 7.0 1 3
284 1 . . . . . 7.0 1.8 7.0 1 3
285 1 . . . . . 5.0 1.8 5.0 1 3
286 1 . . . . . 7.0 1.8 7.0 1 3
287 1 . . . . . 7.0 1.8 7.0 1 3
288 1 . . . . . 7.0 1.8 7.0 1 3
289 1 . . . . . 7.0 1.8 7.0 1 3
290 1 . . . . . 5.0 1.8 5.0 1 3
291 1 . . . . . 5.0 1.8 5.0 1 3
292 1 . . . . . 7.0 1.8 7.0 1 3
293 1 . . . . . 7.0 1.8 7.0 1 3
294 1 . . . . . 5.0 1.8 5.0 1 3
295 1 . . . . . 5.0 1.8 5.0 1 3
296 1 . . . . . 7.0 1.8 7.0 1 3
297 1 . . . . . 7.0 1.8 7.0 1 3
298 1 . . . . . 5.0 1.8 5.0 1 3
299 1 . . . . . 5.0 1.8 5.0 1 3
300 1 . . . . . 5.0 1.8 5.0 1 3
301 1 . . . . . 7.0 1.8 7.0 1 3
302 1 . . . . . 5.0 1.8 5.0 1 3
303 1 . . . . . 5.0 1.8 5.0 1 3
304 1 . . . . . 5.0 1.8 5.0 1 3
305 1 . . . . . 7.0 1.8 7.0 1 3
306 1 . . . . . 7.0 1.8 7.0 1 3
307 1 . . . . . 7.0 1.8 7.0 1 3
308 1 . . . . . 7.0 1.8 7.0 1 3
309 1 . . . . . 5.0 1.8 5.0 1 3
310 1 . . . . . 7.0 1.8 7.0 1 3
311 1 . . . . . 7.0 1.8 7.0 1 3
312 1 . . . . . 7.0 1.8 7.0 1 3
313 1 . . . . . 7.0 1.8 7.0 1 3
314 1 . . . . . 7.0 1.8 7.0 1 3
315 1 . . . . . 7.0 1.8 7.0 1 3
316 1 . . . . . 7.0 1.8 7.0 1 3
317 1 . . . . . 7.0 1.8 7.0 1 3
318 1 . . . . . 7.0 1.8 7.0 1 3
319 1 . . . . . 7.0 1.8 7.0 1 3
320 1 . . . . . 7.0 1.8 7.0 1 3
321 1 . . . . . 7.0 1.8 7.0 1 3
322 1 . . . . . 7.0 1.8 7.0 1 3
323 1 . . . . . 7.0 1.8 7.0 1 3
324 1 . . . . . 7.0 1.8 7.0 1 3
325 1 . . . . . 7.0 1.8 7.0 1 3
326 1 . . . . . 5.0 1.8 5.0 1 3
327 1 . . . . . 5.0 1.8 5.0 1 3
328 1 . . . . . 5.0 1.8 5.0 1 3
329 1 . . . . . 3.5 1.8 3.5 1 3
330 1 . . . . . 5.0 1.8 5.0 1 3
331 1 . . . . . 7.0 1.8 7.0 1 3
332 1 . . . . . 3.5 1.8 3.5 1 3
333 1 . . . . . 5.0 1.8 5.0 1 3
334 1 . . . . . 7.0 1.8 7.0 1 3
335 1 . . . . . 5.0 1.8 5.0 1 3
336 1 . . . . . 7.0 1.8 7.0 1 3
337 1 . . . . . 7.0 1.8 7.0 1 3
338 1 . . . . . 7.0 1.8 7.0 1 3
339 1 . . . . . 7.0 1.8 7.0 1 3
340 1 . . . . . 7.0 1.8 7.0 1 3
341 1 . . . . . 7.0 1.8 7.0 1 3
342 1 . . . . . 5.0 1.8 5.0 1 3
343 1 . . . . . 7.0 1.8 7.0 1 3
344 1 . . . . . 7.0 1.8 7.0 1 3
345 1 . . . . . 7.0 1.8 7.0 1 3
346 1 . . . . . 7.0 1.8 7.0 1 3
347 1 . . . . . 7.0 1.8 7.0 1 3
348 1 . . . . . 7.0 1.8 7.0 1 3
349 1 . . . . . 7.0 1.8 7.0 1 3
350 1 . . . . . 7.0 1.8 7.0 1 3
351 1 . . . . . 7.0 1.8 7.0 1 3
352 1 . . . . . 7.0 1.8 7.0 1 3
353 1 . . . . . 5.0 1.8 5.0 1 3
354 1 . . . . . 7.0 1.8 7.0 1 3
355 1 . . . . . 7.0 1.8 7.0 1 3
356 1 . . . . . 7.0 1.8 7.0 1 3
357 1 . . . . . 7.0 1.8 7.0 1 3
358 1 . . . . . 7.0 1.8 7.0 1 3
359 1 . . . . . 7.0 1.8 7.0 1 3
360 1 . . . . . 7.0 1.8 7.0 1 3
361 1 . . . . . 7.0 1.8 7.0 1 3
362 1 . . . . . 7.0 1.8 7.0 1 3
363 1 . . . . . 7.0 1.8 7.0 1 3
364 1 . . . . . 5.0 1.8 5.0 1 3
365 1 . . . . . 7.0 1.8 7.0 1 3
366 1 . . . . . 7.0 1.8 7.0 1 3
367 1 . . . . . 7.0 1.8 7.0 1 3
368 1 . . . . . 5.0 1.8 5.0 1 3
369 1 . . . . . 7.0 1.8 7.0 1 3
370 1 . . . . . 7.0 1.8 7.0 1 3
371 1 . . . . . 7.0 1.8 7.0 1 3
372 1 . . . . . 7.0 1.8 7.0 1 3
373 1 . . . . . 7.0 1.8 7.0 1 3
374 1 . . . . . 7.0 1.8 7.0 1 3
375 1 . . . . . 5.0 1.8 5.0 1 3
376 1 . . . . . 7.0 1.8 7.0 1 3
377 1 . . . . . 7.0 1.8 7.0 1 3
378 1 . . . . . 7.0 1.8 7.0 1 3
379 1 . . . . . 7.0 1.8 7.0 1 3
380 1 . . . . . 7.0 1.8 7.0 1 3
381 1 . . . . . 7.0 1.8 7.0 1 3
382 1 . . . . . 7.0 1.8 7.0 1 3
383 1 . . . . . 7.0 1.8 7.0 1 3
384 1 . . . . . 5.0 1.8 5.0 1 3
385 1 . . . . . 7.0 1.8 7.0 1 3
386 1 . . . . . 7.0 1.8 7.0 1 3
387 1 . . . . . 7.0 1.8 7.0 1 3
388 1 . . . . . 5.0 1.8 5.0 1 3
389 1 . . . . . 7.0 1.8 7.0 1 3
390 1 . . . . . 7.0 1.8 7.0 1 3
391 1 . . . . . 5.0 1.8 5.0 1 3
392 1 . . . . . 7.0 1.8 7.0 1 3
393 1 . . . . . 5.0 1.8 5.0 1 3
394 1 . . . . . 7.0 1.8 7.0 1 3
395 1 . . . . . 7.0 1.8 7.0 1 3
396 1 . . . . . 5.0 1.8 5.0 1 3
397 1 . . . . . 7.0 1.8 7.0 1 3
398 1 . . . . . 7.0 1.8 7.0 1 3
399 1 . . . . . 7.0 1.8 7.0 1 3
400 1 . . . . . 7.0 1.8 7.0 1 3
401 1 . . . . . 7.0 1.8 7.0 1 3
402 1 . . . . . 7.0 1.8 7.0 1 3
403 1 . . . . . 7.0 1.8 7.0 1 3
404 1 . . . . . 5.0 1.8 5.0 1 3
405 1 . . . . . 7.0 1.8 7.0 1 3
406 1 . . . . . 7.0 1.8 7.0 1 3
407 1 . . . . . 7.0 1.8 7.0 1 3
408 1 . . . . . 7.0 1.8 7.0 1 3
409 1 . . . . . 7.0 1.8 7.0 1 3
410 1 . . . . . 5.0 1.8 5.0 1 3
411 1 . . . . . 7.0 1.8 7.0 1 3
412 1 . . . . . 7.0 1.8 7.0 1 3
413 1 . . . . . 5.0 1.8 5.0 1 3
414 1 . . . . . 7.0 1.8 7.0 1 3
415 1 . . . . . 7.0 1.8 7.0 1 3
416 1 . . . . . 7.0 1.8 7.0 1 3
417 1 . . . . . 7.0 1.8 7.0 1 3
418 1 . . . . . 7.0 1.8 7.0 1 3
419 1 . . . . . 7.0 1.8 7.0 1 3
420 1 . . . . . 7.0 1.8 7.0 1 3
421 1 . . . . . 5.0 1.8 5.0 1 3
422 1 . . . . . 7.0 1.8 7.0 1 3
423 1 . . . . . 7.0 1.8 7.0 1 3
424 1 . . . . . 7.0 1.8 7.0 1 3
425 1 . . . . . 7.0 1.8 7.0 1 3
426 1 . . . . . 7.0 1.8 7.0 1 3
427 1 . . . . . 7.0 1.8 7.0 1 3
428 1 . . . . . 7.0 1.8 7.0 1 3
429 1 . . . . . 7.0 1.8 7.0 1 3
430 1 . . . . . 7.0 1.8 7.0 1 3
431 1 . . . . . 7.0 1.8 7.0 1 3
432 1 . . . . . 7.0 1.8 7.0 1 3
433 1 . . . . . 7.0 1.8 7.0 1 3
434 1 . . . . . 7.0 1.8 7.0 1 3
435 1 . . . . . 7.0 1.8 7.0 1 3
436 1 . . . . . 7.0 1.8 7.0 1 3
437 1 . . . . . 7.0 1.8 7.0 1 3
438 1 . . . . . 7.0 1.8 7.0 1 3
439 1 . . . . . 7.0 1.8 7.0 1 3
440 1 . . . . . 5.0 1.8 5.0 1 3
441 1 . . . . . 7.0 1.8 7.0 1 3
442 1 . . . . . 7.0 1.8 7.0 1 3
443 1 . . . . . 7.0 1.8 7.0 1 3
444 1 . . . . . 5.0 1.8 5.0 1 3
445 1 . . . . . 5.0 1.8 5.0 1 3
446 1 . . . . . 5.0 1.8 5.0 1 3
447 1 . . . . . 7.0 1.8 7.0 1 3
448 1 . . . . . 7.0 1.8 7.0 1 3
449 1 . . . . . 7.0 1.8 7.0 1 3
450 1 . . . . . 5.0 1.8 5.0 1 3
451 1 . . . . . 7.0 1.8 7.0 1 3
452 1 . . . . . 5.0 1.8 5.0 1 3
453 1 . . . . . 5.0 1.8 5.0 1 3
454 1 . . . . . 5.0 1.8 5.0 1 3
455 1 . . . . . 7.0 1.8 7.0 1 3
456 1 . . . . . 5.0 1.8 5.0 1 3
457 1 . . . . . 7.0 1.8 7.0 1 3
458 1 . . . . . 5.0 1.8 5.0 1 3
459 1 . . . . . 5.0 1.8 5.0 1 3
460 1 . . . . . 7.0 1.8 7.0 1 3
461 1 . . . . . 5.0 1.8 5.0 1 3
462 1 . . . . . 7.0 1.8 7.0 1 3
463 1 . . . . . 7.0 1.8 7.0 1 3
464 1 . . . . . 7.0 1.8 7.0 1 3
465 1 . . . . . 7.0 1.8 7.0 1 3
466 1 . . . . . 7.0 1.8 7.0 1 3
467 1 . . . . . 5.0 1.8 5.0 1 3
468 1 . . . . . 7.0 1.8 7.0 1 3
469 1 . . . . . 7.0 1.8 7.0 1 3
470 1 . . . . . 7.0 1.8 7.0 1 3
471 1 . . . . . 5.0 1.8 5.0 1 3
472 1 . . . . . 7.0 1.8 7.0 1 3
473 1 . . . . . 5.0 1.8 5.0 1 3
474 1 . . . . . 7.0 1.8 7.0 1 3
475 1 . . . . . 7.0 1.8 7.0 1 3
476 1 . . . . . 7.0 1.8 7.0 1 3
477 1 . . . . . 7.0 1.8 7.0 1 3
478 1 . . . . . 5.0 1.8 5.0 1 3
479 1 . . . . . 7.0 1.8 7.0 1 3
480 1 . . . . . 5.0 1.8 5.0 1 3
481 1 . . . . . 7.0 1.8 7.0 1 3
482 1 . . . . . 7.0 1.8 7.0 1 3
483 1 . . . . . 7.0 1.8 7.0 1 3
484 1 . . . . . 5.0 1.8 5.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 1 . . . 1 4
402 1 . . . 1 4
403 1 . . . 1 4
404 1 . . . 1 4
405 1 . . . 1 4
406 1 . . . 1 4
407 1 . . . 1 4
408 1 . . . 1 4
409 1 . . . 1 4
410 1 . . . 1 4
411 1 . . . 1 4
412 1 . . . 1 4
413 1 . . . 1 4
414 1 . . . 1 4
415 1 . . . 1 4
416 1 . . . 1 4
417 1 . . . 1 4
418 1 . . . 1 4
419 1 . . . 1 4
420 1 . . . 1 4
421 1 . . . 1 4
422 1 . . . 1 4
423 1 . . . 1 4
424 1 . . . 1 4
425 1 . . . 1 4
426 1 . . . 1 4
427 1 . . . 1 4
428 1 . . . 1 4
429 1 . . . 1 4
430 1 . . . 1 4
431 1 . . . 1 4
432 1 . . . 1 4
433 1 . . . 1 4
434 1 . . . 1 4
435 1 . . . 1 4
436 1 . . . 1 4
437 1 . . . 1 4
438 1 . . . 1 4
439 1 . . . 1 4
440 1 . . . 1 4
441 1 . . . 1 4
442 1 . . . 1 4
443 1 . . . 1 4
444 1 . . . 1 4
445 1 . . . 1 4
446 1 . . . 1 4
447 1 . . . 1 4
448 1 . . . 1 4
449 1 . . . 1 4
450 1 . . . 1 4
451 1 . . . 1 4
452 1 . . . 1 4
453 1 . . . 1 4
454 1 . . . 1 4
455 1 . . . 1 4
456 1 . . . 1 4
457 1 . . . 1 4
458 1 . . . 1 4
459 1 . . . 1 4
460 1 . . . 1 4
461 1 . . . 1 4
462 1 . . . 1 4
463 1 . . . 1 4
464 1 . . . 1 4
465 1 . . . 1 4
466 1 . . . 1 4
467 1 . . . 1 4
468 1 . . . 1 4
469 1 . . . 1 4
470 1 . . . 1 4
471 1 . . . 1 4
472 1 . . . 1 4
473 1 . . . 1 4
474 1 . . . 1 4
475 1 . . . 1 4
476 1 . . . 1 4
477 1 . . . 1 4
478 1 . . . 1 4
479 1 . . . 1 4
480 1 . . . 1 4
481 1 . . . 1 4
482 1 . . . 1 4
483 1 . . . 1 4
484 1 . . . 1 4
485 1 . . . 1 4
486 1 . . . 1 4
487 1 . . . 1 4
488 1 . . . 1 4
489 1 . . . 1 4
490 1 . . . 1 4
491 1 . . . 1 4
492 1 . . . 1 4
493 1 . . . 1 4
494 1 . . . 1 4
495 1 . . . 1 4
496 1 . . . 1 4
497 1 . . . 1 4
498 1 . . . 1 4
499 1 . . . 1 4
500 1 . . . 1 4
501 1 . . . 1 4
502 1 . . . 1 4
503 1 . . . 1 4
504 1 . . . 1 4
505 1 . . . 1 4
506 1 . . . 1 4
507 1 . . . 1 4
508 1 . . . 1 4
509 1 . . . 1 4
510 1 . . . 1 4
511 1 . . . 1 4
512 1 . . . 1 4
513 1 . . . 1 4
514 1 . . . 1 4
515 1 . . . 1 4
516 1 . . . 1 4
517 1 . . . 1 4
518 1 . . . 1 4
519 1 . . . 1 4
520 1 . . . 1 4
521 1 . . . 1 4
522 1 . . . 1 4
523 1 . . . 1 4
524 1 . . . 1 4
525 1 . . . 1 4
526 1 . . . 1 4
527 1 . . . 1 4
528 1 . . . 1 4
529 1 . . . 1 4
530 1 . . . 1 4
531 1 . . . 1 4
532 1 . . . 1 4
533 1 . . . 1 4
534 1 . . . 1 4
535 1 . . . 1 4
536 1 . . . 1 4
537 1 . . . 1 4
538 1 . . . 1 4
539 1 . . . 1 4
540 1 . . . 1 4
541 1 . . . 1 4
542 1 . . . 1 4
543 1 . . . 1 4
544 1 . . . 1 4
545 1 . . . 1 4
546 1 . . . 1 4
547 1 . . . 1 4
548 1 . . . 1 4
549 1 . . . 1 4
550 1 . . . 1 4
551 1 . . . 1 4
552 1 . . . 1 4
553 1 . . . 1 4
554 1 . . . 1 4
555 1 . . . 1 4
556 1 . . . 1 4
557 1 . . . 1 4
558 1 . . . 1 4
559 1 . . . 1 4
560 1 . . . 1 4
561 1 . . . 1 4
562 1 . . . 1 4
563 1 . . . 1 4
564 1 . . . 1 4
565 1 . . . 1 4
566 1 . . . 1 4
567 1 . . . 1 4
568 1 . . . 1 4
569 1 . . . 1 4
570 1 . . . 1 4
571 1 . . . 1 4
572 1 . . . 1 4
573 1 . . . 1 4
574 1 . . . 1 4
575 1 . . . 1 4
576 1 . . . 1 4
577 1 . . . 1 4
578 1 . . . 1 4
579 1 . . . 1 4
580 1 . . . 1 4
581 1 . . . 1 4
582 1 . . . 1 4
583 1 . . . 1 4
584 1 . . . 1 4
585 1 . . . 1 4
586 1 . . . 1 4
587 1 . . . 1 4
588 1 . . . 1 4
589 1 . . . 1 4
590 1 . . . 1 4
591 1 . . . 1 4
592 1 . . . 1 4
593 1 . . . 1 4
594 1 . . . 1 4
595 1 . . . 1 4
596 1 . . . 1 4
597 1 . . . 1 4
598 1 . . . 1 4
599 1 . . . 1 4
600 1 . . . 1 4
601 1 . . . 1 4
602 1 . . . 1 4
603 1 . . . 1 4
604 1 . . . 1 4
605 1 . . . 1 4
606 1 . . . 1 4
607 1 . . . 1 4
608 1 . . . 1 4
609 1 . . . 1 4
610 1 . . . 1 4
611 1 . . . 1 4
612 1 . . . 1 4
613 1 . . . 1 4
614 1 . . . 1 4
615 1 . . . 1 4
616 1 . . . 1 4
617 1 . . . 1 4
618 1 . . . 1 4
619 1 . . . 1 4
620 1 . . . 1 4
621 1 . . . 1 4
622 1 . . . 1 4
623 1 . . . 1 4
624 1 . . . 1 4
625 1 . . . 1 4
626 1 . . . 1 4
627 1 . . . 1 4
628 1 . . . 1 4
629 1 . . . 1 4
630 1 . . . 1 4
631 1 . . . 1 4
632 1 . . . 1 4
633 1 . . . 1 4
634 1 . . . 1 4
635 1 . . . 1 4
636 1 . . . 1 4
637 1 . . . 1 4
638 1 . . . 1 4
639 1 . . . 1 4
640 1 . . . 1 4
641 1 . . . 1 4
642 1 . . . 1 4
643 1 . . . 1 4
644 1 . . . 1 4
645 1 . . . 1 4
646 1 . . . 1 4
647 1 . . . 1 4
648 1 . . . 1 4
649 1 . . . 1 4
650 1 . . . 1 4
651 1 . . . 1 4
652 1 . . . 1 4
653 1 . . . 1 4
654 1 . . . 1 4
655 1 . . . 1 4
656 1 . . . 1 4
657 1 . . . 1 4
658 1 . . . 1 4
659 1 . . . 1 4
660 1 . . . 1 4
661 1 . . . 1 4
662 1 . . . 1 4
663 1 . . . 1 4
664 1 . . . 1 4
665 1 . . . 1 4
666 1 . . . 1 4
667 1 . . . 1 4
668 1 . . . 1 4
669 1 . . . 1 4
670 1 . . . 1 4
671 1 . . . 1 4
672 1 . . . 1 4
673 1 . . . 1 4
674 1 . . . 1 4
675 1 . . . 1 4
676 1 . . . 1 4
677 1 . . . 1 4
678 1 . . . 1 4
679 1 . . . 1 4
680 1 . . . 1 4
681 1 . . . 1 4
682 1 . . . 1 4
683 1 . . . 1 4
684 1 . . . 1 4
685 1 . . . 1 4
686 1 . . . 1 4
687 1 . . . 1 4
688 1 . . . 1 4
689 1 . . . 1 4
690 1 . . . 1 4
691 1 . . . 1 4
692 1 . . . 1 4
693 1 . . . 1 4
694 1 . . . 1 4
695 1 . . . 1 4
696 1 . . . 1 4
697 1 . . . 1 4
698 1 . . . 1 4
699 1 . . . 1 4
700 1 . . . 1 4
701 1 . . . 1 4
702 1 . . . 1 4
703 1 . . . 1 4
704 1 . . . 1 4
705 1 . . . 1 4
706 1 . . . 1 4
707 1 . . . 1 4
708 1 . . . 1 4
709 1 . . . 1 4
710 1 . . . 1 4
711 1 . . . 1 4
712 1 . . . 1 4
713 1 . . . 1 4
714 1 . . . 1 4
715 1 . . . 1 4
716 1 . . . 1 4
717 1 . . . 1 4
718 1 . . . 1 4
719 1 . . . 1 4
720 1 . . . 1 4
721 1 . . . 1 4
722 1 . . . 1 4
723 1 . . . 1 4
724 1 . . . 1 4
725 1 . . . 1 4
726 1 . . . 1 4
727 1 . . . 1 4
728 1 . . . 1 4
729 1 . . . 1 4
730 1 . . . 1 4
731 1 . . . 1 4
732 1 . . . 1 4
733 1 . . . 1 4
734 1 . . . 1 4
735 1 . . . 1 4
736 1 . . . 1 4
737 1 . . . 1 4
738 1 . . . 1 4
739 1 . . . 1 4
740 1 . . . 1 4
741 1 . . . 1 4
742 1 . . . 1 4
743 1 . . . 1 4
744 1 . . . 1 4
745 1 . . . 1 4
746 1 . . . 1 4
747 1 . . . 1 4
748 1 . . . 1 4
749 1 . . . 1 4
750 1 . . . 1 4
751 1 . . . 1 4
752 1 . . . 1 4
753 1 . . . 1 4
754 1 . . . 1 4
755 1 . . . 1 4
756 1 . . . 1 4
757 1 . . . 1 4
758 1 . . . 1 4
759 1 . . . 1 4
760 1 . . . 1 4
761 1 . . . 1 4
762 1 . . . 1 4
763 1 . . . 1 4
764 1 . . . 1 4
765 1 . . . 1 4
766 1 . . . 1 4
767 1 . . . 1 4
768 1 . . . 1 4
769 1 . . . 1 4
770 1 . . . 1 4
771 1 . . . 1 4
772 1 . . . 1 4
773 1 . . . 1 4
774 1 . . . 1 4
775 1 . . . 1 4
776 1 . . . 1 4
777 1 . . . 1 4
778 1 . . . 1 4
779 1 . . . 1 4
780 1 . . . 1 4
781 1 . . . 1 4
782 1 . . . 1 4
783 1 . . . 1 4
784 1 . . . 1 4
785 1 . . . 1 4
786 1 . . . 1 4
787 1 . . . 1 4
788 1 . . . 1 4
789 1 . . . 1 4
790 1 . . . 1 4
791 1 . . . 1 4
792 1 . . . 1 4
793 1 . . . 1 4
794 1 . . . 1 4
795 1 . . . 1 4
796 1 . . . 1 4
797 1 . . . 1 4
798 1 . . . 1 4
799 1 . . . 1 4
800 1 . . . 1 4
801 1 . . . 1 4
802 1 . . . 1 4
803 1 . . . 1 4
804 1 . . . 1 4
805 1 . . . 1 4
806 1 . . . 1 4
807 1 . . . 1 4
808 1 . . . 1 4
809 1 . . . 1 4
810 1 . . . 1 4
811 1 . . . 1 4
812 1 . . . 1 4
813 1 . . . 1 4
814 1 . . . 1 4
815 1 . . . 1 4
816 1 . . . 1 4
817 1 . . . 1 4
818 1 . . . 1 4
819 1 . . . 1 4
820 1 . . . 1 4
821 1 . . . 1 4
822 1 . . . 1 4
823 1 . . . 1 4
824 1 . . . 1 4
825 1 . . . 1 4
826 1 . . . 1 4
827 1 . . . 1 4
828 1 . . . 1 4
829 1 . . . 1 4
830 1 . . . 1 4
831 1 . . . 1 4
832 1 . . . 1 4
833 1 . . . 1 4
834 1 . . . 1 4
835 1 . . . 1 4
836 1 . . . 1 4
837 1 . . . 1 4
838 1 . . . 1 4
839 1 . . . 1 4
840 1 . . . 1 4
841 1 . . . 1 4
842 1 . . . 1 4
843 1 . . . 1 4
844 1 . . . 1 4
845 1 . . . 1 4
846 1 . . . 1 4
847 1 . . . 1 4
848 1 . . . 1 4
849 1 . . . 1 4
850 1 . . . 1 4
851 1 . . . 1 4
852 1 . . . 1 4
853 1 . . . 1 4
854 1 . . . 1 4
855 1 . . . 1 4
856 1 . . . 1 4
857 1 . . . 1 4
858 1 . . . 1 4
859 1 . . . 1 4
860 1 . . . 1 4
861 1 . . . 1 4
862 1 . . . 1 4
863 1 . . . 1 4
864 1 . . . 1 4
865 1 . . . 1 4
866 1 . . . 1 4
867 1 . . . 1 4
868 1 . . . 1 4
869 1 . . . 1 4
870 1 . . . 1 4
871 1 . . . 1 4
872 1 . . . 1 4
873 1 . . . 1 4
874 1 . . . 1 4
875 1 . . . 1 4
876 1 . . . 1 4
877 1 . . . 1 4
878 1 . . . 1 4
879 1 . . . 1 4
880 1 . . . 1 4
881 1 . . . 1 4
882 1 . . . 1 4
883 1 . . . 1 4
884 1 . . . 1 4
885 1 . . . 1 4
886 1 . . . 1 4
887 1 . . . 1 4
888 1 . . . 1 4
889 1 . . . 1 4
890 1 . . . 1 4
891 1 . . . 1 4
892 1 . . . 1 4
893 1 . . . 1 4
894 1 . . . 1 4
895 1 . . . 1 4
896 1 . . . 1 4
897 1 . . . 1 4
898 1 . . . 1 4
899 1 . . . 1 4
900 1 . . . 1 4
901 1 . . . 1 4
902 1 . . . 1 4
903 1 . . . 1 4
904 1 . . . 1 4
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 42 GLU QG . 42 . HG# 1 4
1 1 1 1 1 91 GLU QG . 91 . HG# 1 4
1 1 1 1 1 107 VAL HB . 107 . HB 1 4
1 1 2 1 1 92 VAL H . 92 . HN 1 4
2 1 1 1 1 45 SER HA . 45 . HA 1 4
2 1 1 1 1 90 ILE HA . 90 . HA 1 4
2 1 1 1 1 91 GLU HA . 91 . HA 1 4
2 1 1 1 1 107 VAL HA . 107 . HA 1 4
2 1 1 1 1 108 GLU HA . 108 . HA 1 4
2 1 2 1 1 92 VAL H . 92 . HN 1 4
3 1 1 1 1 42 GLU H . 42 . HN 1 4
3 1 1 1 1 105 SER H . 105 . HN 1 4
3 1 1 1 1 106 ALA H . 106 . HN 1 4
3 1 2 1 1 92 VAL H . 92 . HN 1 4
4 1 1 1 1 77 LEU QD . 77 . HD## 1 4
4 1 1 1 1 107 VAL QG . 107 . HG## 1 4
4 1 2 1 1 108 GLU H . 108 . HN 1 4
5 1 1 1 1 80 ILE HA . 80 . HA 1 4
5 1 1 1 1 109 LYS HA . 109 . HA 1 4
5 1 1 1 1 110 GLY QA . 110 . HA# 1 4
5 1 1 1 1 114 SER QB . 114 . HB# 1 4
5 1 2 1 1 108 GLU H . 108 . HN 1 4
6 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
6 1 1 1 1 102 LEU QD . 102 . HD## 1 4
6 1 2 1 1 102 LEU H . 102 . HN 1 4
7 1 1 1 1 102 LEU H . 102 . HN 1 4
7 1 2 1 1 102 LEU QB . 102 . HB# 1 4
7 1 2 1 1 119 ILE HB . 119 . HB 1 4
8 1 1 1 1 102 LEU H . 102 . HN 1 4
8 1 2 1 1 119 ILE HA . 119 . HA 1 4
8 1 2 1 1 120 THR HA . 120 . HA 1 4
8 1 2 1 1 120 THR HB . 120 . HB 1 4
9 1 1 1 1 58 VAL QG . 58 . HG## 1 4
9 1 1 1 1 96 VAL QG . 96 . HG## 1 4
9 1 1 1 1 101 ILE MD . 101 . HD1# 1 4
9 1 2 1 1 102 LEU H . 102 . HN 1 4
10 1 1 1 1 101 ILE QG . 101 . HG1# 1 4
10 1 1 1 1 102 LEU HG . 102 . HG 1 4
10 1 1 1 1 120 THR MG . 120 . HG2# 1 4
10 1 2 1 1 102 LEU H . 102 . HN 1 4
11 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
11 1 1 1 1 102 LEU QD . 102 . HD## 1 4
11 1 1 1 1 117 ILE MG . 117 . HG2# 1 4
11 1 2 1 1 119 ILE H . 119 . HN 1 4
12 1 1 1 1 118 THR MG . 118 . HG2# 1 4
12 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
12 1 2 1 1 119 ILE H . 119 . HN 1 4
13 1 1 1 1 58 VAL HB . 58 . HB 1 4
13 1 1 1 1 102 LEU QB . 102 . HB# 1 4
13 1 1 1 1 119 ILE HB . 119 . HB 1 4
13 1 2 1 1 119 ILE H . 119 . HN 1 4
14 1 1 1 1 71 LEU H . 71 . HN 1 4
14 1 2 1 1 71 LEU QD . 71 . HD## 1 4
14 1 2 1 1 72 LEU QD . 72 . HD## 1 4
15 1 1 1 1 71 LEU H . 71 . HN 1 4
15 1 2 1 1 71 LEU QB . 71 . HB# 1 4
15 1 2 1 1 72 LEU HG . 72 . HG 1 4
16 1 1 1 1 66 THR HA . 66 . HA 1 4
16 1 1 1 1 70 ASN QB . 70 . HB# 1 4
16 1 2 1 1 71 LEU H . 71 . HN 1 4
17 1 1 1 1 69 ASN HA . 69 . HA 1 4
17 1 1 1 1 70 ASN HA . 70 . HA 1 4
17 1 2 1 1 71 LEU H . 71 . HN 1 4
18 1 1 1 1 54 VAL QG . 54 . HG## 1 4
18 1 1 1 1 90 ILE MG . 90 . HG2# 1 4
18 1 2 1 1 91 GLU H . 91 . HN 1 4
19 1 1 1 1 43 ILE MD . 43 . HD1# 1 4
19 1 1 1 1 92 VAL QG . 92 . HG## 1 4
19 1 1 1 1 107 VAL QG . 107 . HG## 1 4
19 1 2 1 1 91 GLU H . 91 . HN 1 4
20 1 1 1 1 91 GLU H . 91 . HN 1 4
20 1 2 1 1 91 GLU QB . 91 . HB# 1 4
20 1 2 1 1 108 GLU QB . 108 . HB# 1 4
21 1 1 1 1 91 GLU H . 91 . HN 1 4
21 1 2 1 1 91 GLU QG . 91 . HG# 1 4
21 1 2 1 1 107 VAL HB . 107 . HB 1 4
21 1 2 1 1 109 LYS QB . 109 . HB# 1 4
22 1 1 1 1 91 GLU H . 91 . HN 1 4
22 1 2 1 1 91 GLU QB . 91 . HB# 1 4
22 1 2 1 1 92 VAL HB . 92 . HB 1 4
23 1 1 1 1 43 ILE HA . 43 . HA 1 4
23 1 1 1 1 89 GLN HA . 89 . HA 1 4
23 1 2 1 1 91 GLU H . 91 . HN 1 4
24 1 1 1 1 74 LYS H . 74 . HN 1 4
24 1 1 1 1 120 THR H . 120 . HN 1 4
24 1 2 1 1 119 ILE H . 119 . HN 1 4
25 1 1 1 1 95 ASP H . 95 . HN 1 4
25 1 1 1 1 104 VAL H . 104 . HN 1 4
25 1 2 1 1 119 ILE H . 119 . HN 1 4
26 1 1 1 1 91 GLU H . 91 . HN 1 4
26 1 2 1 1 109 LYS H . 109 . HN 1 4
26 1 2 1 1 110 GLY H . 110 . HN 1 4
26 1 2 1 1 115 ASN H . 115 . HN 1 4
27 1 1 1 1 91 GLU H . 91 . HN 1 4
27 1 2 1 1 107 VAL H . 107 . HN 1 4
27 1 2 1 1 112 GLY H . 112 . HN 1 4
28 1 1 1 1 56 ILE H . 56 . HN 1 4
28 1 2 1 1 76 GLU HA . 76 . HA 1 4
28 1 2 1 1 158 LEU HA . 158 . HA 1 4
29 1 1 1 1 55 LEU QD . 55 . HD## 1 4
29 1 1 1 1 55 LEU HG . 55 . HG 1 4
29 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
29 1 1 1 1 77 LEU QD . 77 . HD## 1 4
29 1 1 1 1 117 ILE MG . 117 . HG2# 1 4
29 1 2 1 1 56 ILE H . 56 . HN 1 4
30 1 1 1 1 20 GLU QB . 20 . HB# 1 4
30 1 1 1 1 26 MET QB . 26 . HB# 1 4
30 1 2 1 1 27 THR H . 27 . HN 1 4
31 1 1 1 1 25 VAL HB . 25 . HB 1 4
31 1 1 1 1 26 MET ME . 26 . HE# 1 4
31 1 1 1 1 28 LYS QB . 28 . HB# 1 4
31 1 2 1 1 27 THR H . 27 . HN 1 4
32 1 1 1 1 36 ILE QG . 36 . HG1# 1 4
32 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
32 1 1 1 1 102 LEU QD . 102 . HD## 1 4
32 1 2 1 1 97 ASP H . 97 . HN 1 4
33 1 1 1 1 37 PRO QG . 37 . HG# 1 4
33 1 1 1 1 96 VAL HB . 96 . HB 1 4
33 1 2 1 1 97 ASP H . 97 . HN 1 4
34 1 1 1 1 96 VAL HA . 96 . HA 1 4
34 1 1 1 1 102 LEU HA . 102 . HA 1 4
34 1 2 1 1 97 ASP H . 97 . HN 1 4
35 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
35 1 1 1 1 29 LEU QD . 29 . HD## 1 4
35 1 2 1 1 94 PHE H . 94 . HN 1 4
36 1 1 1 1 29 LEU QB . 29 . HB# 1 4
36 1 1 1 1 30 ILE QG . 30 . HG1# 1 4
36 1 1 1 1 93 THR MG . 93 . HG2# 1 4
36 1 2 1 1 94 PHE H . 94 . HN 1 4
37 1 1 1 1 39 LYS QB . 39 . HB# 1 4
37 1 1 1 1 40 LYS QB . 40 . HB# 1 4
37 1 1 1 1 42 GLU QB . 42 . HB# 1 4
37 1 2 1 1 94 PHE H . 94 . HN 1 4
38 1 1 1 1 92 VAL HA . 92 . HA 1 4
38 1 1 1 1 93 THR HA . 93 . HA 1 4
38 1 1 1 1 95 ASP HA . 95 . HA 1 4
38 1 1 1 1 105 SER HA . 105 . HA 1 4
38 1 2 1 1 94 PHE H . 94 . HN 1 4
39 1 1 1 1 94 PHE H . 94 . HN 1 4
39 1 2 1 1 94 PHE QR . 94 . HD# 1 4
40 1 1 1 1 41 SER H . 41 . HN 1 4
40 1 1 1 1 95 ASP H . 95 . HN 1 4
40 1 2 1 1 94 PHE H . 94 . HN 1 4
41 1 1 1 1 42 GLU H . 42 . HN 1 4
41 1 1 1 1 105 SER H . 105 . HN 1 4
41 1 2 1 1 94 PHE H . 94 . HN 1 4
42 1 1 1 1 40 LYS H . 40 . HN 1 4
42 1 1 1 1 96 VAL H . 96 . HN 1 4
42 1 2 1 1 94 PHE H . 94 . HN 1 4
43 1 1 1 1 97 ASP H . 97 . HN 1 4
43 1 2 1 1 98 SER QB . 98 . HB# 1 4
43 1 2 1 1 101 ILE HA . 101 . HA 1 4
44 1 1 1 1 42 GLU QB . 42 . HB# 1 4
44 1 1 1 1 43 ILE HB . 43 . HB 1 4
44 1 1 1 1 54 VAL HB . 54 . HB 1 4
44 1 1 1 1 90 ILE HB . 90 . HB 1 4
44 1 2 1 1 44 PHE H . 44 . HN 1 4
45 1 1 1 1 43 ILE HA . 43 . HA 1 4
45 1 1 1 1 89 GLN HA . 89 . HA 1 4
45 1 2 1 1 44 PHE H . 44 . HN 1 4
46 1 1 1 1 44 PHE H . 44 . HN 1 4
46 1 2 1 1 45 SER HA . 45 . HA 1 4
46 1 2 1 1 90 ILE HA . 90 . HA 1 4
46 1 2 1 1 91 GLU HA . 91 . HA 1 4
46 1 2 1 1 108 GLU HA . 108 . HA 1 4
47 1 1 1 1 161 ILE QG . 161 . HG1# 1 4
47 1 1 1 1 162 ALA MB . 162 . HB# 1 4
47 1 2 1 1 162 ALA H . 162 . HN 1 4
48 1 1 1 1 161 ILE MD . 161 . HD1# 1 4
48 1 1 1 1 161 ILE MG . 161 . HG2# 1 4
48 1 2 1 1 162 ALA H . 162 . HN 1 4
49 1 1 1 1 151 ARG QB . 151 . HB# 1 4
49 1 1 1 1 152 ILE HB . 152 . HB 1 4
49 1 1 1 1 155 LYS QB . 155 . HB# 1 4
49 1 2 1 1 153 ALA H . 153 . HN 1 4
50 1 1 1 1 161 ILE HA . 161 . HA 1 4
50 1 1 1 1 163 TYR HA . 163 . HA 1 4
50 1 1 1 1 164 SER HA . 164 . HA 1 4
50 1 2 1 1 162 ALA H . 162 . HN 1 4
51 1 1 1 1 80 ILE HB . 80 . HB 1 4
51 1 1 1 1 81 PRO QG . 81 . HG# 1 4
51 1 1 1 1 82 PRO QB . 82 . HB# 1 4
51 1 1 1 1 84 PRO QG . 84 . HG# 1 4
51 1 2 1 1 83 ALA H . 83 . HN 1 4
52 1 1 1 1 81 PRO QG . 81 . HG# 1 4
52 1 1 1 1 82 PRO QB . 82 . HB# 1 4
52 1 1 1 1 82 PRO QG . 82 . HG# 1 4
52 1 1 1 1 84 PRO QG . 84 . HG# 1 4
52 1 1 1 1 88 PRO QG . 88 . HG# 1 4
52 1 2 1 1 83 ALA H . 83 . HN 1 4
53 1 1 1 1 80 ILE MG . 80 . HG2# 1 4
53 1 1 1 1 87 VAL QG . 87 . HG## 1 4
53 1 2 1 1 83 ALA H . 83 . HN 1 4
54 1 1 1 1 83 ALA H . 83 . HN 1 4
54 1 2 1 1 84 PRO QD . 84 . HD# 1 4
54 1 2 1 1 86 GLY QA . 86 . HA# 1 4
55 1 1 1 1 50 ASN HA . 50 . HA 1 4
55 1 1 1 1 82 PRO HA . 82 . HA 1 4
55 1 2 1 1 83 ALA H . 83 . HN 1 4
56 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
56 1 1 1 1 102 LEU QD . 102 . HD## 1 4
56 1 2 1 1 103 ASN H . 103 . HN 1 4
57 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
57 1 1 1 1 96 VAL QG . 96 . HG## 1 4
57 1 1 1 1 119 ILE MG . 119 . HG2# 1 4
57 1 2 1 1 103 ASN H . 103 . HN 1 4
58 1 1 1 1 58 VAL QG . 58 . HG## 1 4
58 1 1 1 1 71 LEU QD . 71 . HD## 1 4
58 1 1 1 1 72 LEU QD . 72 . HD## 1 4
58 1 2 1 1 72 LEU H . 72 . HN 1 4
59 1 1 1 1 71 LEU HG . 71 . HG 1 4
59 1 1 1 1 119 ILE MG . 119 . HG2# 1 4
59 1 2 1 1 72 LEU H . 72 . HN 1 4
60 1 1 1 1 101 ILE QG . 101 . HG1# 1 4
60 1 1 1 1 102 LEU HG . 102 . HG 1 4
60 1 2 1 1 103 ASN H . 103 . HN 1 4
61 1 1 1 1 71 LEU QB . 71 . HB# 1 4
61 1 1 1 1 72 LEU HG . 72 . HG 1 4
61 1 1 1 1 74 LYS QB . 74 . HB# 1 4
61 1 1 1 1 125 ARG QG . 125 . HG# 1 4
61 1 2 1 1 72 LEU H . 72 . HN 1 4
62 1 1 1 1 58 VAL HB . 58 . HB 1 4
62 1 1 1 1 74 LYS QB . 74 . HB# 1 4
62 1 1 1 1 119 ILE HB . 119 . HB 1 4
62 1 2 1 1 72 LEU H . 72 . HN 1 4
63 1 1 1 1 102 LEU QB . 102 . HB# 1 4
63 1 1 1 1 119 ILE HB . 119 . HB 1 4
63 1 2 1 1 103 ASN H . 103 . HN 1 4
64 1 1 1 1 96 VAL HA . 96 . HA 1 4
64 1 1 1 1 102 LEU HA . 102 . HA 1 4
64 1 1 1 1 104 VAL HA . 104 . HA 1 4
64 1 2 1 1 103 ASN H . 103 . HN 1 4
65 1 1 1 1 38 THR MG . 38 . HG2# 1 4
65 1 1 1 1 93 THR MG . 93 . HG2# 1 4
65 1 1 1 1 96 VAL QG . 96 . HG## 1 4
65 1 2 1 1 96 VAL H . 96 . HN 1 4
66 1 1 1 1 39 LYS QG . 39 . HG# 1 4
66 1 2 1 1 96 VAL H . 96 . HN 1 4
67 1 1 1 1 36 ILE HB . 36 . HB 1 4
67 1 1 1 1 39 LYS QD . 39 . HD# 1 4
67 1 2 1 1 96 VAL H . 96 . HN 1 4
68 1 1 1 1 37 PRO QG . 37 . HG# 1 4
68 1 1 1 1 96 VAL HB . 96 . HB 1 4
68 1 2 1 1 96 VAL H . 96 . HN 1 4
69 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
69 1 1 1 1 28 LYS QG . 28 . HG# 1 4
69 1 2 1 1 28 LYS H . 28 . HN 1 4
70 1 1 1 1 27 THR MG . 27 . HG2# 1 4
70 1 1 1 1 28 LYS QB . 28 . HB# 1 4
70 1 2 1 1 28 LYS H . 28 . HN 1 4
71 1 1 1 1 28 LYS H . 28 . HN 1 4
71 1 2 1 1 28 LYS QG . 28 . HG# 1 4
71 1 2 1 1 29 LEU HG . 29 . HG 1 4
72 1 1 1 1 25 VAL HB . 25 . HB 1 4
72 1 1 1 1 26 MET ME . 26 . HE# 1 4
72 1 1 1 1 28 LYS QB . 28 . HB# 1 4
72 1 2 1 1 28 LYS H . 28 . HN 1 4
73 1 1 1 1 27 THR HA . 27 . HA 1 4
73 1 1 1 1 29 LEU HA . 29 . HA 1 4
73 1 2 1 1 28 LYS H . 28 . HN 1 4
74 1 1 1 1 95 ASP H . 95 . HN 1 4
74 1 1 1 1 104 VAL H . 104 . HN 1 4
74 1 2 1 1 103 ASN H . 103 . HN 1 4
75 1 1 1 1 97 ASP H . 97 . HN 1 4
75 1 1 1 1 101 ILE H . 101 . HN 1 4
75 1 2 1 1 103 ASN H . 103 . HN 1 4
76 1 1 1 1 12 VAL QG . 12 . HG## 1 4
76 1 1 1 1 36 ILE QG . 36 . HG1# 1 4
76 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
76 1 2 1 1 13 ALA H . 13 . HN 1 4
77 1 1 1 1 13 ALA H . 13 . HN 1 4
77 1 2 1 1 14 PRO QD . 14 . HD# 1 4
77 1 2 1 1 33 ASN HA . 33 . HA 1 4
77 1 2 1 1 35 THR HB . 35 . HB 1 4
77 1 2 1 1 36 ILE HA . 36 . HA 1 4
78 1 1 1 1 13 ALA H . 13 . HN 1 4
78 1 2 1 1 34 SER HA . 34 . HA 1 4
78 1 2 1 1 35 THR HA . 35 . HA 1 4
79 1 1 1 1 57 GLN HA . 57 . HA 1 4
79 1 1 1 1 58 VAL HA . 58 . HA 1 4
79 1 2 1 1 59 PHE H . 59 . HN 1 4
80 1 1 1 1 59 PHE H . 59 . HN 1 4
80 1 2 1 1 59 PHE QD . 59 . HD# 1 4
80 1 2 1 1 69 ASN QD . 69 . HD2# 1 4
81 1 1 1 1 59 PHE H . 59 . HN 1 4
81 1 2 1 1 59 PHE QE . 59 . HE# 1 4
81 1 2 1 1 69 ASN QD . 69 . HD2# 1 4
82 1 1 1 1 108 GLU QB . 108 . HB# 1 4
82 1 1 1 1 109 LYS QD . 109 . HD# 1 4
82 1 1 1 1 109 LYS QG . 109 . HG# 1 4
82 1 2 1 1 109 LYS H . 109 . HN 1 4
83 1 1 1 1 91 GLU QG . 91 . HG# 1 4
83 1 1 1 1 109 LYS QB . 109 . HB# 1 4
83 1 1 1 1 113 LYS QB . 113 . HB# 1 4
83 1 2 1 1 109 LYS H . 109 . HN 1 4
84 1 1 1 1 88 PRO QG . 88 . HG# 1 4
84 1 1 1 1 89 GLN QB . 89 . HB# 1 4
84 1 1 1 1 108 GLU QG . 108 . HG# 1 4
84 1 2 1 1 109 LYS H . 109 . HN 1 4
85 1 1 1 1 89 GLN QG . 89 . HG# 1 4
85 1 1 1 1 108 GLU QB . 108 . HB# 1 4
85 1 1 1 1 108 GLU QG . 108 . HG# 1 4
85 1 2 1 1 109 LYS H . 109 . HN 1 4
86 1 1 1 1 45 SER HA . 45 . HA 1 4
86 1 1 1 1 107 VAL HA . 107 . HA 1 4
86 1 1 1 1 108 GLU HA . 108 . HA 1 4
86 1 2 1 1 109 LYS H . 109 . HN 1 4
87 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
87 1 1 1 1 117 ILE MG . 117 . HG2# 1 4
87 1 2 1 1 104 VAL H . 104 . HN 1 4
88 1 1 1 1 43 ILE MD . 43 . HD1# 1 4
88 1 1 1 1 107 VAL QG . 107 . HG## 1 4
88 1 2 1 1 109 LYS H . 109 . HN 1 4
89 1 1 1 1 29 LEU QB . 29 . HB# 1 4
89 1 1 1 1 93 THR MG . 93 . HG2# 1 4
89 1 1 1 1 96 VAL QG . 96 . HG## 1 4
89 1 2 1 1 40 LYS H . 40 . HN 1 4
90 1 1 1 1 39 LYS QG . 39 . HG# 1 4
90 1 2 1 1 40 LYS H . 40 . HN 1 4
91 1 1 1 1 39 LYS QB . 39 . HB# 1 4
91 1 1 1 1 40 LYS QB . 40 . HB# 1 4
91 1 2 1 1 40 LYS H . 40 . HN 1 4
92 1 1 1 1 55 LEU QD . 55 . HD## 1 4
92 1 1 1 1 55 LEU HG . 55 . HG 1 4
92 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
92 1 1 1 1 58 VAL QG . 58 . HG## 1 4
92 1 2 1 1 57 GLN H . 57 . HN 1 4
93 1 1 1 1 25 VAL QG . 25 . HG## 1 4
93 1 1 1 1 26 MET QB . 26 . HB# 1 4
93 1 2 1 1 26 MET H . 26 . HN 1 4
94 1 1 1 1 54 VAL QG . 54 . HG## 1 4
94 1 1 1 1 55 LEU QD . 55 . HD## 1 4
94 1 1 1 1 55 LEU HG . 55 . HG 1 4
94 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
94 1 1 1 1 77 LEU QD . 77 . HD## 1 4
94 1 2 1 1 77 LEU H . 77 . HN 1 4
95 1 1 1 1 13 ALA H . 13 . HN 1 4
95 1 2 1 1 13 ALA MB . 13 . HB# 1 4
95 1 2 1 1 32 ARG QG . 32 . HG# 1 4
95 1 2 1 1 35 THR MG . 35 . HG2# 1 4
96 1 1 1 1 25 VAL HA . 25 . HA 1 4
96 1 1 1 1 28 LYS HA . 28 . HA 1 4
96 1 2 1 1 26 MET H . 26 . HN 1 4
97 1 1 1 1 25 VAL HB . 25 . HB 1 4
97 1 1 1 1 26 MET ME . 26 . HE# 1 4
97 1 2 1 1 26 MET H . 26 . HN 1 4
98 1 1 1 1 103 ASN QB . 103 . HB# 1 4
98 1 1 1 1 116 LYS QE . 116 . HE# 1 4
98 1 2 1 1 104 VAL H . 104 . HN 1 4
99 1 1 1 1 40 LYS H . 40 . HN 1 4
99 1 2 1 1 93 THR HA . 93 . HA 1 4
99 1 2 1 1 95 ASP HA . 95 . HA 1 4
100 1 1 1 1 75 PHE QR . 75 . HD# 1 4
100 1 2 1 1 104 VAL H . 104 . HN 1 4
101 1 1 1 1 13 ALA H . 13 . HN 1 4
101 1 2 1 1 34 SER H . 34 . HN 1 4
101 1 2 1 1 36 ILE H . 36 . HN 1 4
102 1 1 1 1 43 ILE HB . 43 . HB 1 4
102 1 1 1 1 54 VAL HB . 54 . HB 1 4
102 1 1 1 1 90 ILE HB . 90 . HB 1 4
102 1 2 1 1 90 ILE H . 90 . HN 1 4
103 1 1 1 1 90 ILE H . 90 . HN 1 4
103 1 2 1 1 90 ILE QG . 90 . HG1# 1 4
103 1 2 1 1 109 LYS QG . 109 . HG# 1 4
103 1 2 1 1 158 LEU QB . 158 . HB# 1 4
104 1 1 1 1 88 PRO QB . 88 . HB# 1 4
104 1 1 1 1 89 GLN QG . 89 . HG# 1 4
104 1 1 1 1 108 GLU QG . 108 . HG# 1 4
104 1 2 1 1 90 ILE H . 90 . HN 1 4
105 1 1 1 1 44 PHE H . 44 . HN 1 4
105 1 1 1 1 89 GLN H . 89 . HN 1 4
105 1 2 1 1 90 ILE H . 90 . HN 1 4
106 1 1 1 1 75 PHE QR . 75 . HD# 1 4
106 1 2 1 1 77 LEU H . 77 . HN 1 4
107 1 1 1 1 161 ILE QG . 161 . HG1# 1 4
107 1 1 1 1 162 ALA MB . 162 . HB# 1 4
107 1 2 1 1 163 TYR H . 163 . HN 1 4
108 1 1 1 1 161 ILE MD . 161 . HD1# 1 4
108 1 1 1 1 161 ILE MG . 161 . HG2# 1 4
108 1 2 1 1 163 TYR H . 163 . HN 1 4
109 1 1 1 1 39 LYS QE . 39 . HE# 1 4
109 1 1 1 1 95 ASP QB . 95 . HB# 1 4
109 1 2 1 1 95 ASP H . 95 . HN 1 4
110 1 1 1 1 30 ILE QG . 30 . HG1# 1 4
110 1 1 1 1 93 THR MG . 93 . HG2# 1 4
110 1 2 1 1 95 ASP H . 95 . HN 1 4
111 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
111 1 1 1 1 96 VAL QG . 96 . HG## 1 4
111 1 2 1 1 95 ASP H . 95 . HN 1 4
112 1 1 1 1 95 ASP H . 95 . HN 1 4
112 1 2 1 1 102 LEU QD . 102 . HD## 1 4
113 1 1 1 1 38 THR MG . 38 . HG2# 1 4
113 1 1 1 1 96 VAL QG . 96 . HG## 1 4
113 1 2 1 1 39 LYS H . 39 . HN 1 4
114 1 1 1 1 39 LYS H . 39 . HN 1 4
114 1 2 1 1 39 LYS QB . 39 . HB# 1 4
114 1 2 1 1 40 LYS QB . 40 . HB# 1 4
115 1 1 1 1 51 GLN H . 51 . HN 1 4
115 1 2 1 1 51 GLN QB . 51 . HB# 1 4
115 1 2 1 1 52 PRO QG . 52 . HG# 1 4
115 1 2 1 1 82 PRO QG . 82 . HG# 1 4
116 1 1 1 1 51 GLN H . 51 . HN 1 4
116 1 2 1 1 85 ARG HA . 85 . HA 1 4
116 1 2 1 1 86 GLY QA . 86 . HA# 1 4
116 1 2 1 1 88 PRO QD . 88 . HD# 1 4
116 1 2 1 1 160 SER QB . 160 . HB# 1 4
117 1 1 1 1 47 TYR HA . 47 . HA 1 4
117 1 1 1 1 50 ASN HA . 50 . HA 1 4
117 1 1 1 1 82 PRO HA . 82 . HA 1 4
117 1 2 1 1 51 GLN H . 51 . HN 1 4
118 1 1 1 1 30 ILE HA . 30 . HA 1 4
118 1 1 1 1 38 THR HA . 38 . HA 1 4
118 1 2 1 1 39 LYS H . 39 . HN 1 4
119 1 1 1 1 54 VAL HB . 54 . HB 1 4
119 1 1 1 1 76 GLU QB . 76 . HB# 1 4
119 1 1 1 1 77 LEU QB . 77 . HB# 1 4
119 1 1 1 1 90 ILE HB . 90 . HB 1 4
119 1 1 1 1 158 LEU QB . 158 . HB# 1 4
119 1 2 1 1 55 LEU H . 55 . HN 1 4
120 1 1 1 1 54 VAL QG . 54 . HG## 1 4
120 1 1 1 1 55 LEU QD . 55 . HD## 1 4
120 1 1 1 1 55 LEU HG . 55 . HG 1 4
120 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
120 1 2 1 1 55 LEU H . 55 . HN 1 4
121 1 1 1 1 36 ILE MD . 36 . HD1# 1 4
121 1 1 1 1 96 VAL QG . 96 . HG## 1 4
121 1 1 1 1 101 ILE MD . 101 . HD1# 1 4
121 1 2 1 1 101 ILE H . 101 . HN 1 4
122 1 1 1 1 97 ASP QB . 97 . HB# 1 4
122 1 1 1 1 99 ASN QB . 99 . HB# 1 4
122 1 2 1 1 101 ILE H . 101 . HN 1 4
123 1 1 1 1 97 ASP HA . 97 . HA 1 4
123 1 1 1 1 99 ASN HA . 99 . HA 1 4
123 1 2 1 1 101 ILE H . 101 . HN 1 4
124 1 1 1 1 96 VAL HA . 96 . HA 1 4
124 1 1 1 1 102 LEU HA . 102 . HA 1 4
124 1 2 1 1 101 ILE H . 101 . HN 1 4
125 1 1 1 1 39 LYS QE . 39 . HE# 1 4
125 1 1 1 1 95 ASP QB . 95 . HB# 1 4
125 1 2 1 1 40 LYS H . 40 . HN 1 4
126 1 1 1 1 39 LYS QE . 39 . HE# 1 4
126 1 1 1 1 95 ASP QB . 95 . HB# 1 4
126 1 1 1 1 97 ASP QB . 97 . HB# 1 4
126 1 2 1 1 96 VAL H . 96 . HN 1 4
127 1 1 1 1 19 ILE MG . 19 . HG2# 1 4
127 1 1 1 1 58 VAL QG . 58 . HG## 1 4
127 1 2 1 1 57 GLN H . 57 . HN 1 4
128 1 1 1 1 55 LEU QB . 55 . HB# 1 4
128 1 1 1 1 74 LYS QB . 74 . HB# 1 4
128 1 2 1 1 57 GLN H . 57 . HN 1 4
129 1 1 1 1 40 LYS H . 40 . HN 1 4
129 1 2 1 1 41 SER H . 41 . HN 1 4
129 1 2 1 1 95 ASP H . 95 . HN 1 4
130 1 1 1 1 28 LYS H . 28 . HN 1 4
130 1 2 1 1 28 LYS QE . 28 . HE# 1 4
131 1 1 1 1 94 PHE QR . 94 . HD# 1 4
131 1 2 1 1 95 ASP H . 95 . HN 1 4
132 1 1 1 1 40 LYS H . 40 . HN 1 4
132 1 1 1 1 96 VAL H . 96 . HN 1 4
132 1 2 1 1 95 ASP H . 95 . HN 1 4
133 1 1 1 1 43 ILE MG . 43 . HG2# 1 4
133 1 1 1 1 80 ILE MG . 80 . HG2# 1 4
133 1 1 1 1 87 VAL QG . 87 . HG## 1 4
133 1 2 1 1 89 GLN H . 89 . HN 1 4
134 1 1 1 1 89 GLN H . 89 . HN 1 4
134 1 2 1 1 89 GLN QB . 89 . HB# 1 4
134 1 2 1 1 109 LYS QB . 109 . HB# 1 4
135 1 1 1 1 87 VAL HB . 87 . HB 1 4
135 1 1 1 1 88 PRO QB . 88 . HB# 1 4
135 1 1 1 1 89 GLN QG . 89 . HG# 1 4
135 1 1 1 1 108 GLU QG . 108 . HG# 1 4
135 1 2 1 1 89 GLN H . 89 . HN 1 4
136 1 1 1 1 18 GLY QA . 18 . HA# 1 4
136 1 1 1 1 27 THR HB . 27 . HB 1 4
136 1 2 1 1 29 LEU H . 29 . HN 1 4
137 1 1 1 1 75 PHE QR . 75 . HD# 1 4
137 1 2 1 1 106 ALA H . 106 . HN 1 4
138 1 1 1 1 106 ALA H . 106 . HN 1 4
138 1 2 1 1 107 VAL H . 107 . HN 1 4
138 1 2 1 1 117 ILE H . 117 . HN 1 4
139 1 1 1 1 104 VAL H . 104 . HN 1 4
139 1 1 1 1 115 ASN H . 115 . HN 1 4
139 1 2 1 1 106 ALA H . 106 . HN 1 4
140 1 1 1 1 42 GLU H . 42 . HN 1 4
140 1 1 1 1 105 SER H . 105 . HN 1 4
140 1 1 1 1 106 ALA H . 106 . HN 1 4
140 1 2 1 1 93 THR H . 93 . HN 1 4
141 1 1 1 1 42 GLU H . 42 . HN 1 4
141 1 2 1 1 44 PHE QD . 44 . HD# 1 4
141 1 2 1 1 94 PHE QD . 94 . HD# 1 4
142 1 1 1 1 58 VAL H . 58 . HN 1 4
142 1 2 1 1 59 PHE QE . 59 . HE# 1 4
142 1 2 1 1 73 GLY H . 73 . HN 1 4
142 1 2 1 1 94 PHE QE . 94 . HE# 1 4
143 1 1 1 1 22 ALA MB . 22 . HB# 1 4
143 1 1 1 1 25 VAL QG . 25 . HG## 1 4
143 1 2 1 1 25 VAL H . 25 . HN 1 4
144 1 1 1 1 54 VAL HB . 54 . HB 1 4
144 1 1 1 1 76 GLU QB . 76 . HB# 1 4
144 1 1 1 1 77 LEU QB . 77 . HB# 1 4
144 1 2 1 1 77 LEU H . 77 . HN 1 4
145 1 1 1 1 15 LEU QD . 15 . HD## 1 4
145 1 1 1 1 126 LEU QD . 126 . HD## 1 4
145 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
145 1 1 1 1 131 ILE MG . 131 . HG2# 1 4
145 1 2 1 1 131 ILE H . 131 . HN 1 4
146 1 1 1 1 129 GLU QB . 129 . HB# 1 4
146 1 1 1 1 131 ILE HB . 131 . HB 1 4
146 1 1 1 1 133 LYS QB . 133 . HB# 1 4
146 1 2 1 1 131 ILE H . 131 . HN 1 4
147 1 1 1 1 128 LYS QD . 128 . HD# 1 4
147 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
147 1 1 1 1 133 LYS QD . 133 . HD# 1 4
147 1 2 1 1 131 ILE H . 131 . HN 1 4
148 1 1 1 1 15 LEU HG . 15 . HG 1 4
148 1 1 1 1 126 LEU QB . 126 . HB# 1 4
148 1 1 1 1 128 LYS QG . 128 . HG# 1 4
148 1 1 1 1 133 LYS QG . 133 . HG# 1 4
148 1 2 1 1 131 ILE H . 131 . HN 1 4
149 1 1 1 1 130 ASP QB . 130 . HB# 1 4
149 1 1 1 1 134 MET QG . 134 . HG# 1 4
149 1 2 1 1 131 ILE H . 131 . HN 1 4
150 1 1 1 1 70 ASN QB . 70 . HB# 1 4
150 1 1 1 1 128 LYS QE . 128 . HE# 1 4
150 1 1 1 1 130 ASP QB . 130 . HB# 1 4
150 1 2 1 1 131 ILE H . 131 . HN 1 4
151 1 1 1 1 81 PRO QG . 81 . HG# 1 4
151 1 1 1 1 113 LYS QB . 113 . HB# 1 4
151 1 2 1 1 113 LYS H . 113 . HN 1 4
152 1 1 1 1 80 ILE HA . 80 . HA 1 4
152 1 1 1 1 109 LYS HA . 109 . HA 1 4
152 1 1 1 1 110 GLY QA . 110 . HA# 1 4
152 1 1 1 1 114 SER QB . 114 . HB# 1 4
152 1 2 1 1 113 LYS H . 113 . HN 1 4
153 1 1 1 1 127 SER HA . 127 . HA 1 4
153 1 1 1 1 130 ASP HA . 130 . HA 1 4
153 1 2 1 1 131 ILE H . 131 . HN 1 4
154 1 1 1 1 139 GLU QB . 139 . HB# 1 4
154 1 1 1 1 142 LYS QB . 142 . HB# 1 4
154 1 1 1 1 146 GLU QB . 146 . HB# 1 4
154 1 2 1 1 142 LYS H . 142 . HN 1 4
155 1 1 1 1 63 ARG QG . 63 . HG# 1 4
155 1 1 1 1 142 LYS QB . 142 . HB# 1 4
155 1 2 1 1 142 LYS H . 142 . HN 1 4
156 1 1 1 1 138 ALA MB . 138 . HB# 1 4
156 1 1 1 1 140 LYS QD . 140 . HD# 1 4
156 1 1 1 1 142 LYS QG . 142 . HG# 1 4
156 1 2 1 1 142 LYS H . 142 . HN 1 4
157 1 1 1 1 64 ALA H . 64 . HN 1 4
157 1 2 1 1 64 ALA MB . 64 . HB# 1 4
157 1 2 1 1 65 LYS QG . 65 . HG# 1 4
158 1 1 1 1 63 ARG HA . 63 . HA 1 4
158 1 1 1 1 65 LYS HA . 65 . HA 1 4
158 1 2 1 1 64 ALA H . 64 . HN 1 4
159 1 1 1 1 63 ARG QB . 63 . HB# 1 4
159 1 1 1 1 141 PHE QB . 141 . HB# 1 4
159 1 2 1 1 64 ALA H . 64 . HN 1 4
160 1 1 1 1 28 LYS QE . 28 . HE# 1 4
160 1 1 1 1 63 ARG QD . 63 . HD# 1 4
160 1 1 1 1 67 LYS QE . 67 . HE# 1 4
160 1 2 1 1 64 ALA H . 64 . HN 1 4
161 1 1 1 1 139 GLU H . 139 . HN 1 4
161 1 1 1 1 141 PHE H . 141 . HN 1 4
161 1 2 1 1 142 LYS H . 142 . HN 1 4
162 1 1 1 1 126 LEU QB . 126 . HB# 1 4
162 1 1 1 1 128 LYS QG . 128 . HG# 1 4
162 1 1 1 1 133 LYS QG . 133 . HG# 1 4
162 1 2 1 1 130 ASP H . 130 . HN 1 4
163 1 1 1 1 129 GLU QB . 129 . HB# 1 4
163 1 1 1 1 133 LYS QB . 133 . HB# 1 4
163 1 2 1 1 130 ASP H . 130 . HN 1 4
164 1 1 1 1 130 ASP H . 130 . HN 1 4
164 1 2 1 1 130 ASP QB . 130 . HB# 1 4
164 1 2 1 1 134 MET QG . 134 . HG# 1 4
165 1 1 1 1 128 LYS QE . 128 . HE# 1 4
165 1 1 1 1 130 ASP QB . 130 . HB# 1 4
165 1 1 1 1 133 LYS QE . 133 . HE# 1 4
165 1 2 1 1 130 ASP H . 130 . HN 1 4
166 1 1 1 1 127 SER QB . 127 . HB# 1 4
166 1 1 1 1 129 GLU HA . 129 . HA 1 4
166 1 2 1 1 130 ASP H . 130 . HN 1 4
167 1 1 1 1 80 ILE H . 80 . HN 1 4
167 1 2 1 1 80 ILE HB . 80 . HB 1 4
167 1 2 1 1 81 PRO QG . 81 . HG# 1 4
167 1 2 1 1 113 LYS QB . 113 . HB# 1 4
168 1 1 1 1 7 LEU QD . 7 . HD## 1 4
168 1 1 1 1 8 LEU QD . 8 . HD## 1 4
168 1 1 1 1 9 LEU QD . 9 . HD## 1 4
168 1 2 1 1 8 LEU H . 8 . HN 1 4
169 1 1 1 1 155 LYS H . 155 . HN 1 4
169 1 2 1 1 155 LYS QB . 155 . HB# 1 4
169 1 2 1 1 155 LYS QD . 155 . HD# 1 4
169 1 2 1 1 157 GLN QB . 157 . HB# 1 4
170 1 1 1 1 92 VAL HA . 92 . HA 1 4
170 1 1 1 1 93 THR HA . 93 . HA 1 4
170 1 1 1 1 105 SER HA . 105 . HA 1 4
170 1 2 1 1 106 ALA H . 106 . HN 1 4
171 1 1 1 1 42 GLU H . 42 . HN 1 4
171 1 2 1 1 91 GLU QB . 91 . HB# 1 4
171 1 2 1 1 92 VAL HB . 92 . HB 1 4
172 1 1 1 1 40 LYS QD . 40 . HD# 1 4
172 1 1 1 1 42 GLU QG . 42 . HG# 1 4
172 1 1 1 1 91 GLU QG . 91 . HG# 1 4
172 1 2 1 1 42 GLU H . 42 . HN 1 4
173 1 1 1 1 40 LYS QB . 40 . HB# 1 4
173 1 1 1 1 42 GLU QB . 42 . HB# 1 4
173 1 1 1 1 43 ILE HB . 43 . HB 1 4
173 1 2 1 1 42 GLU H . 42 . HN 1 4
174 1 1 1 1 29 LEU QB . 29 . HB# 1 4
174 1 1 1 1 93 THR MG . 93 . HG2# 1 4
174 1 2 1 1 42 GLU H . 42 . HN 1 4
175 1 1 1 1 42 GLU H . 42 . HN 1 4
175 1 2 1 1 43 ILE MD . 43 . HD1# 1 4
175 1 2 1 1 92 VAL QG . 92 . HG## 1 4
176 1 1 1 1 163 TYR HA . 163 . HA 1 4
176 1 1 1 1 164 SER HA . 164 . HA 1 4
176 1 2 1 1 165 LEU H . 165 . HN 1 4
177 1 1 1 1 162 ALA MB . 162 . HB# 1 4
177 1 1 1 1 166 LYS QG . 166 . HG# 1 4
177 1 2 1 1 165 LEU H . 165 . HN 1 4
178 1 1 1 1 92 VAL QG . 92 . HG## 1 4
178 1 1 1 1 104 VAL QG . 104 . HG## 1 4
178 1 1 1 1 107 VAL QG . 107 . HG## 1 4
178 1 2 1 1 93 THR H . 93 . HN 1 4
179 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
179 1 1 1 1 92 VAL QG . 92 . HG## 1 4
179 1 2 1 1 93 THR H . 93 . HN 1 4
180 1 1 1 1 106 ALA H . 106 . HN 1 4
180 1 2 1 1 115 ASN QB . 115 . HB# 1 4
180 1 2 1 1 116 LYS QE . 116 . HE# 1 4
181 1 1 1 1 77 LEU QD . 77 . HD## 1 4
181 1 1 1 1 92 VAL QG . 92 . HG## 1 4
181 1 1 1 1 107 VAL QG . 107 . HG## 1 4
181 1 2 1 1 106 ALA H . 106 . HN 1 4
182 1 1 1 1 29 LEU HG . 29 . HG 1 4
182 1 1 1 1 40 LYS QG . 40 . HG# 1 4
182 1 2 1 1 42 GLU H . 42 . HN 1 4
183 1 1 1 1 116 LYS QG . 116 . HG# 1 4
183 1 1 1 1 118 THR MG . 118 . HG2# 1 4
183 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
183 1 1 1 1 119 ILE MG . 119 . HG2# 1 4
183 1 2 1 1 118 THR H . 118 . HN 1 4
184 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
184 1 1 1 1 117 ILE MG . 117 . HG2# 1 4
184 1 2 1 1 118 THR H . 118 . HN 1 4
185 1 1 1 1 121 ASN QB . 121 . HB# 1 4
185 1 1 1 1 122 ASP QB . 122 . HB# 1 4
185 1 2 1 1 123 LYS H . 123 . HN 1 4
186 1 1 1 1 142 LYS QB . 142 . HB# 1 4
186 1 1 1 1 144 GLU QB . 144 . HB# 1 4
186 1 1 1 1 146 GLU QB . 146 . HB# 1 4
186 1 2 1 1 146 GLU H . 146 . HN 1 4
187 1 1 1 1 11 ASP H . 11 . HN 1 4
187 1 2 1 1 12 VAL QG . 12 . HG## 1 4
187 1 2 1 1 36 ILE QG . 36 . HG1# 1 4
188 1 1 1 1 62 GLU QB . 62 . HB# 1 4
188 1 1 1 1 134 MET QB . 134 . HB# 1 4
188 1 1 1 1 134 MET ME . 134 . HE# 1 4
188 1 1 1 1 137 GLU QB . 137 . HB# 1 4
188 1 1 1 1 137 GLU QG . 137 . HG# 1 4
188 1 2 1 1 135 VAL H . 135 . HN 1 4
189 1 1 1 1 130 ASP QB . 130 . HB# 1 4
189 1 1 1 1 134 MET QG . 134 . HG# 1 4
189 1 2 1 1 135 VAL H . 135 . HN 1 4
190 1 1 1 1 142 LYS QE . 142 . HE# 1 4
190 1 1 1 1 145 ASP QB . 145 . HB# 1 4
190 1 1 1 1 147 LYS QE . 147 . HE# 1 4
190 1 2 1 1 146 GLU H . 146 . HN 1 4
191 1 1 1 1 126 LEU QB . 126 . HB# 1 4
191 1 1 1 1 128 LYS QG . 128 . HG# 1 4
191 1 2 1 1 128 LYS H . 128 . HN 1 4
192 1 1 1 1 128 LYS H . 128 . HN 1 4
192 1 2 1 1 128 LYS QB . 128 . HB# 1 4
192 1 2 1 1 129 GLU QB . 129 . HB# 1 4
193 1 1 1 1 126 LEU HA . 126 . HA 1 4
193 1 1 1 1 127 SER HA . 127 . HA 1 4
193 1 2 1 1 128 LYS H . 128 . HN 1 4
194 1 1 1 1 142 LYS QE . 142 . HE# 1 4
194 1 1 1 1 145 ASP QB . 145 . HB# 1 4
194 1 1 1 1 147 LYS QE . 147 . HE# 1 4
194 1 2 1 1 145 ASP H . 145 . HN 1 4
195 1 1 1 1 144 GLU QG . 144 . HG# 1 4
195 1 1 1 1 146 GLU HG3 . 146 . HG1 1 4
195 1 2 1 1 145 ASP H . 145 . HN 1 4
196 1 1 1 1 144 GLU QB . 144 . HB# 1 4
196 1 1 1 1 146 GLU QB . 146 . HB# 1 4
196 1 2 1 1 145 ASP H . 145 . HN 1 4
197 1 1 1 1 17 LEU H . 17 . HN 1 4
197 1 2 1 1 17 LEU QD . 17 . HD## 1 4
197 1 2 1 1 28 LYS QG . 28 . HG# 1 4
198 1 1 1 1 17 LEU H . 17 . HN 1 4
198 1 2 1 1 17 LEU HG . 17 . HG 1 4
198 1 2 1 1 30 ILE HB . 30 . HB 1 4
198 1 2 1 1 32 ARG QB . 32 . HB# 1 4
199 1 1 1 1 64 ALA HA . 64 . HA 1 4
199 1 1 1 1 139 GLU HA . 139 . HA 1 4
199 1 1 1 1 142 LYS HA . 142 . HA 1 4
199 1 1 1 1 143 GLU HA . 143 . HA 1 4
199 1 1 1 1 144 GLU HA . 144 . HA 1 4
199 1 1 1 1 146 GLU HA . 146 . HA 1 4
199 1 2 1 1 145 ASP H . 145 . HN 1 4
200 1 1 1 1 121 ASN QB . 121 . HB# 1 4
200 1 1 1 1 122 ASP QB . 122 . HB# 1 4
200 1 2 1 1 122 ASP H . 122 . HN 1 4
201 1 1 1 1 138 ALA H . 138 . HN 1 4
201 1 2 1 1 140 LYS QB . 140 . HB# 1 4
202 1 1 1 1 54 VAL QG . 54 . HG## 1 4
202 1 1 1 1 90 ILE MG . 90 . HG2# 1 4
202 1 2 1 1 107 VAL H . 107 . HN 1 4
203 1 1 1 1 91 GLU QG . 91 . HG# 1 4
203 1 1 1 1 107 VAL HB . 107 . HB 1 4
203 1 2 1 1 107 VAL H . 107 . HN 1 4
204 1 1 1 1 62 GLU QB . 62 . HB# 1 4
204 1 1 1 1 134 MET QB . 134 . HB# 1 4
204 1 1 1 1 137 GLU QB . 137 . HB# 1 4
204 1 1 1 1 139 GLU QG . 139 . HG# 1 4
204 1 2 1 1 137 GLU H . 137 . HN 1 4
205 1 1 1 1 121 ASN H . 121 . HN 1 4
205 1 2 1 1 121 ASN QB . 121 . HB# 1 4
205 1 2 1 1 122 ASP QB . 122 . HB# 1 4
206 1 1 1 1 92 VAL HA . 92 . HA 1 4
206 1 1 1 1 93 THR HA . 93 . HA 1 4
206 1 1 1 1 105 SER HA . 105 . HA 1 4
206 1 2 1 1 107 VAL H . 107 . HN 1 4
207 1 1 1 1 134 MET H . 134 . HN 1 4
207 1 1 1 1 138 ALA H . 138 . HN 1 4
207 1 2 1 1 135 VAL HA . 135 . HA 1 4
208 1 1 1 1 49 ASP HA . 49 . HA 1 4
208 1 1 1 1 84 PRO HA . 84 . HA 1 4
208 1 2 1 1 85 ARG H . 85 . HN 1 4
209 1 1 1 1 22 ALA MB . 22 . HB# 1 4
209 1 1 1 1 90 ILE MD . 90 . HD1# 1 4
209 1 1 1 1 158 LEU QD . 158 . HD## 1 4
209 1 2 1 1 158 LEU H . 158 . HN 1 4
210 1 1 1 1 155 LYS QB . 155 . HB# 1 4
210 1 1 1 1 158 LEU HG . 158 . HG 1 4
210 1 2 1 1 158 LEU H . 158 . HN 1 4
211 1 1 1 1 157 GLN QB . 157 . HB# 1 4
211 1 1 1 1 157 GLN QG . 157 . HG# 1 4
211 1 2 1 1 158 LEU H . 158 . HN 1 4
212 1 1 1 1 21 THR HB . 21 . HB 1 4
212 1 1 1 1 157 GLN HA . 157 . HA 1 4
212 1 2 1 1 158 LEU H . 158 . HN 1 4
213 1 1 1 1 146 GLU H . 146 . HN 1 4
213 1 2 1 1 147 LYS H . 147 . HN 1 4
213 1 2 1 1 150 GLN H . 150 . HN 1 4
214 1 1 1 1 62 GLU H . 62 . HN 1 4
214 1 1 1 1 134 MET H . 134 . HN 1 4
214 1 1 1 1 136 ALA H . 136 . HN 1 4
214 1 2 1 1 135 VAL H . 135 . HN 1 4
215 1 1 1 1 9 LEU H . 9 . HN 1 4
215 1 1 1 1 10 LEU H . 10 . HN 1 4
215 1 2 1 1 11 ASP H . 11 . HN 1 4
216 1 1 1 1 144 GLU H . 144 . HN 1 4
216 1 1 1 1 146 GLU H . 146 . HN 1 4
216 1 2 1 1 145 ASP H . 145 . HN 1 4
217 1 1 1 1 59 PHE QE . 59 . HE# 1 4
217 1 1 1 1 68 ASP H . 68 . HN 1 4
217 1 1 1 1 69 ASN QD . 69 . HD2# 1 4
217 1 2 1 1 69 ASN H . 69 . HN 1 4
218 1 1 1 1 21 THR H . 21 . HN 1 4
218 1 2 1 1 22 ALA MB . 22 . HB# 1 4
218 1 2 1 1 25 VAL QG . 25 . HG## 1 4
219 1 1 1 1 20 GLU QB . 20 . HB# 1 4
219 1 1 1 1 26 MET QG . 26 . HG# 1 4
219 1 2 1 1 21 THR H . 21 . HN 1 4
220 1 1 1 1 21 THR H . 21 . HN 1 4
220 1 2 1 1 25 VAL H . 25 . HN 1 4
220 1 2 1 1 57 GLN QE . 57 . HE2# 1 4
220 1 2 1 1 69 ASN QD . 69 . HD2# 1 4
221 1 1 1 1 135 VAL HB . 135 . HB 1 4
221 1 1 1 1 139 GLU QB . 139 . HB# 1 4
221 1 1 1 1 142 LYS QB . 142 . HB# 1 4
221 1 2 1 1 140 LYS H . 140 . HN 1 4
222 1 1 1 1 62 GLU QG . 62 . HG# 1 4
222 1 1 1 1 137 GLU QB . 137 . HB# 1 4
222 1 1 1 1 139 GLU QG . 139 . HG# 1 4
222 1 2 1 1 140 LYS H . 140 . HN 1 4
223 1 1 1 1 26 MET QG . 26 . HG# 1 4
223 1 1 1 1 69 ASN QB . 69 . HB# 1 4
223 1 2 1 1 69 ASN H . 69 . HN 1 4
224 1 1 1 1 66 THR HA . 66 . HA 1 4
224 1 1 1 1 67 LYS QE . 67 . HE# 1 4
224 1 1 1 1 68 ASP QB . 68 . HB# 1 4
224 1 1 1 1 70 ASN QB . 70 . HB# 1 4
224 1 1 1 1 134 MET QG . 134 . HG# 1 4
224 1 2 1 1 69 ASN H . 69 . HN 1 4
225 1 1 1 1 129 GLU QB . 129 . HB# 1 4
225 1 1 1 1 131 ILE HB . 131 . HB 1 4
225 1 1 1 1 133 LYS QB . 133 . HB# 1 4
225 1 2 1 1 133 LYS H . 133 . HN 1 4
226 1 1 1 1 55 LEU QD . 55 . HD## 1 4
226 1 1 1 1 55 LEU HG . 55 . HG 1 4
226 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
226 1 1 1 1 117 ILE MG . 117 . HG2# 1 4
226 1 2 1 1 76 GLU H . 76 . HN 1 4
227 1 1 1 1 47 TYR QB . 47 . HB# 1 4
227 1 1 1 1 50 ASN QB . 50 . HB# 1 4
227 1 1 1 1 85 ARG QD . 85 . HD# 1 4
227 1 2 1 1 49 ASP H . 49 . HN 1 4
228 1 1 1 1 119 ILE HA . 119 . HA 1 4
228 1 1 1 1 120 THR HA . 120 . HA 1 4
228 1 1 1 1 120 THR HB . 120 . HB 1 4
228 1 2 1 1 121 ASN H . 121 . HN 1 4
229 1 1 1 1 146 GLU HG3 . 146 . HG1 1 4
229 1 1 1 1 148 GLU QG . 148 . HG# 1 4
229 1 2 1 1 148 GLU H . 148 . HN 1 4
230 1 1 1 1 143 GLU QB . 143 . HB# 1 4
230 1 1 1 1 146 GLU QB . 146 . HB# 1 4
230 1 1 1 1 148 GLU QB . 148 . HB# 1 4
230 1 1 1 1 150 GLN QB . 150 . HB# 1 4
230 1 2 1 1 148 GLU H . 148 . HN 1 4
231 1 1 1 1 65 LYS QD . 65 . HD# 1 4
231 1 1 1 1 67 LYS QB . 67 . HB# 1 4
231 1 1 1 1 67 LYS QD . 67 . HD# 1 4
231 1 2 1 1 67 LYS H . 67 . HN 1 4
232 1 1 1 1 65 LYS QB . 65 . HB# 1 4
232 1 1 1 1 67 LYS QB . 67 . HB# 1 4
232 1 2 1 1 67 LYS H . 67 . HN 1 4
233 1 1 1 1 22 ALA H . 22 . HN 1 4
233 1 2 1 1 22 ALA MB . 22 . HB# 1 4
233 1 2 1 1 25 VAL QG . 25 . HG## 1 4
233 1 2 1 1 158 LEU QD . 158 . HD## 1 4
234 1 1 1 1 46 THR HA . 46 . HA 1 4
234 1 1 1 1 46 THR HB . 46 . HB 1 4
234 1 1 1 1 51 GLN HA . 51 . HA 1 4
234 1 1 1 1 54 VAL HA . 54 . HA 1 4
234 1 2 1 1 47 TYR H . 47 . HN 1 4
235 1 1 1 1 13 ALA MB . 13 . HB# 1 4
235 1 1 1 1 35 THR MG . 35 . HG2# 1 4
235 1 2 1 1 35 THR H . 35 . HN 1 4
236 1 1 1 1 12 VAL QG . 12 . HG## 1 4
236 1 1 1 1 36 ILE QG . 36 . HG1# 1 4
236 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
236 1 2 1 1 35 THR H . 35 . HN 1 4
237 1 1 1 1 139 GLU QB . 139 . HB# 1 4
237 1 1 1 1 143 GLU QB . 143 . HB# 1 4
237 1 1 1 1 146 GLU QB . 146 . HB# 1 4
237 1 2 1 1 143 GLU H . 143 . HN 1 4
238 1 1 1 1 126 LEU QD . 126 . HD## 1 4
238 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
238 1 1 1 1 131 ILE MG . 131 . HG2# 1 4
238 1 2 1 1 127 SER H . 127 . HN 1 4
239 1 1 1 1 125 ARG QG . 125 . HG# 1 4
239 1 1 1 1 126 LEU QB . 126 . HB# 1 4
239 1 2 1 1 127 SER H . 127 . HN 1 4
240 1 1 1 1 40 LYS QD . 40 . HD# 1 4
240 1 1 1 1 42 GLU QG . 42 . HG# 1 4
240 1 1 1 1 91 GLU QG . 91 . HG# 1 4
240 1 2 1 1 41 SER H . 41 . HN 1 4
241 1 1 1 1 39 LYS QB . 39 . HB# 1 4
241 1 1 1 1 40 LYS QB . 40 . HB# 1 4
241 1 1 1 1 42 GLU QB . 42 . HB# 1 4
241 1 2 1 1 41 SER H . 41 . HN 1 4
242 1 1 1 1 125 ARG QB . 125 . HB# 1 4
242 1 1 1 1 129 GLU QB . 129 . HB# 1 4
242 1 1 1 1 131 ILE HB . 131 . HB 1 4
242 1 2 1 1 127 SER H . 127 . HN 1 4
243 1 1 1 1 29 LEU QB . 29 . HB# 1 4
243 1 1 1 1 30 ILE QG . 30 . HG1# 1 4
243 1 1 1 1 93 THR MG . 93 . HG2# 1 4
243 1 2 1 1 41 SER H . 41 . HN 1 4
244 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
244 1 1 1 1 92 VAL QG . 92 . HG## 1 4
244 1 1 1 1 116 LYS QG . 116 . HG# 1 4
244 1 2 1 1 105 SER H . 105 . HN 1 4
245 1 1 1 1 92 VAL QG . 92 . HG## 1 4
245 1 1 1 1 104 VAL QG . 104 . HG## 1 4
245 1 2 1 1 105 SER H . 105 . HN 1 4
246 1 1 1 1 62 GLU QB . 62 . HB# 1 4
246 1 1 1 1 62 GLU QG . 62 . HG# 1 4
246 1 1 1 1 68 ASP QB . 68 . HB# 1 4
246 1 1 1 1 134 MET QB . 134 . HB# 1 4
246 1 1 1 1 134 MET ME . 134 . HE# 1 4
246 1 2 1 1 63 ARG H . 63 . HN 1 4
247 1 1 1 1 63 ARG H . 63 . HN 1 4
247 1 2 1 1 66 THR HA . 66 . HA 1 4
247 1 2 1 1 67 LYS QE . 67 . HE# 1 4
247 1 2 1 1 68 ASP QB . 68 . HB# 1 4
247 1 2 1 1 134 MET QG . 134 . HG# 1 4
248 1 1 1 1 28 LYS QE . 28 . HE# 1 4
248 1 1 1 1 63 ARG QD . 63 . HD# 1 4
248 1 1 1 1 67 LYS QE . 67 . HE# 1 4
248 1 2 1 1 63 ARG H . 63 . HN 1 4
249 1 1 1 1 63 ARG H . 63 . HN 1 4
249 1 2 1 1 63 ARG QG . 63 . HG# 1 4
249 1 2 1 1 65 LYS QB . 65 . HB# 1 4
250 1 1 1 1 128 LYS QE . 128 . HE# 1 4
250 1 1 1 1 130 ASP QB . 130 . HB# 1 4
250 1 2 1 1 129 GLU H . 129 . HN 1 4
251 1 1 1 1 126 LEU QB . 126 . HB# 1 4
251 1 1 1 1 128 LYS QG . 128 . HG# 1 4
251 1 2 1 1 129 GLU H . 129 . HN 1 4
252 1 1 1 1 129 GLU H . 129 . HN 1 4
252 1 2 1 1 129 GLU QB . 129 . HB# 1 4
252 1 2 1 1 132 GLU QB . 132 . HB# 1 4
253 1 1 1 1 26 MET QG . 26 . HG# 1 4
253 1 1 1 1 60 GLU QG . 60 . HG# 1 4
253 1 2 1 1 60 GLU H . 60 . HN 1 4
254 1 1 1 1 15 LEU QB . 15 . HB# 1 4
254 1 1 1 1 71 LEU QB . 71 . HB# 1 4
254 1 1 1 1 72 LEU HG . 72 . HG 1 4
254 1 2 1 1 60 GLU H . 60 . HN 1 4
255 1 1 1 1 60 GLU H . 60 . HN 1 4
255 1 2 1 1 66 THR HA . 66 . HA 1 4
255 1 2 1 1 70 ASN QB . 70 . HB# 1 4
256 1 1 1 1 17 LEU QD . 17 . HD## 1 4
256 1 1 1 1 126 LEU QD . 126 . HD## 1 4
256 1 2 1 1 60 GLU H . 60 . HN 1 4
257 1 1 1 1 26 MET QB . 26 . HB# 1 4
257 1 1 1 1 58 VAL QG . 58 . HG## 1 4
257 1 1 1 1 72 LEU QD . 72 . HD## 1 4
257 1 2 1 1 60 GLU H . 60 . HN 1 4
258 1 1 1 1 15 LEU QB . 15 . HB# 1 4
258 1 1 1 1 72 LEU QB . 72 . HB# 1 4
258 1 2 1 1 60 GLU H . 60 . HN 1 4
259 1 1 1 1 36 ILE MD . 36 . HD1# 1 4
259 1 1 1 1 96 VAL QG . 96 . HG## 1 4
259 1 1 1 1 101 ILE MD . 101 . HD1# 1 4
259 1 2 1 1 99 ASN H . 99 . HN 1 4
260 1 1 1 1 36 ILE QG . 36 . HG1# 1 4
260 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
260 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
260 1 2 1 1 99 ASN H . 99 . HN 1 4
261 1 1 1 1 96 VAL QG . 96 . HG## 1 4
261 1 1 1 1 101 ILE QG . 101 . HG1# 1 4
261 1 2 1 1 99 ASN H . 99 . HN 1 4
262 1 1 1 1 97 ASP QB . 97 . HB# 1 4
262 1 1 1 1 99 ASN QB . 99 . HB# 1 4
262 1 2 1 1 99 ASN H . 99 . HN 1 4
263 1 1 1 1 77 LEU HA . 77 . HA 1 4
263 1 1 1 1 107 VAL HA . 107 . HA 1 4
263 1 1 1 1 115 ASN HA . 115 . HA 1 4
263 1 2 1 1 116 LYS H . 116 . HN 1 4
264 1 1 1 1 161 ILE H . 161 . HN 1 4
264 1 2 1 1 161 ILE MD . 161 . HD1# 1 4
264 1 2 1 1 161 ILE MG . 161 . HG2# 1 4
265 1 1 1 1 46 THR MG . 46 . HG2# 1 4
265 1 1 1 1 55 LEU QB . 55 . HB# 1 4
265 1 1 1 1 161 ILE QG . 161 . HG1# 1 4
265 1 2 1 1 161 ILE H . 161 . HN 1 4
266 1 1 1 1 161 ILE H . 161 . HN 1 4
266 1 2 1 1 161 ILE QG . 161 . HG1# 1 4
266 1 2 1 1 162 ALA MB . 162 . HB# 1 4
267 1 1 1 1 51 GLN QB . 51 . HB# 1 4
267 1 1 1 1 52 PRO QG . 52 . HG# 1 4
267 1 1 1 1 76 GLU QG . 76 . HG# 1 4
267 1 2 1 1 161 ILE H . 161 . HN 1 4
268 1 1 1 1 159 GLU QB . 159 . HB# 1 4
268 1 1 1 1 159 GLU QG . 159 . HG# 1 4
268 1 2 1 1 161 ILE H . 161 . HN 1 4
269 1 1 1 1 12 VAL QG . 12 . HG## 1 4
269 1 1 1 1 36 ILE QG . 36 . HG1# 1 4
269 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
269 1 2 1 1 36 ILE H . 36 . HN 1 4
270 1 1 1 1 15 LEU QD . 15 . HD## 1 4
270 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
270 1 1 1 1 131 ILE MG . 131 . HG2# 1 4
270 1 1 1 1 135 VAL QG . 135 . HG## 1 4
270 1 2 1 1 132 GLU H . 132 . HN 1 4
271 1 1 1 1 129 GLU QG . 129 . HG# 1 4
271 1 1 1 1 132 GLU QG . 132 . HG# 1 4
271 1 1 1 1 134 MET ME . 134 . HE# 1 4
271 1 2 1 1 132 GLU H . 132 . HN 1 4
272 1 1 1 1 131 ILE HB . 131 . HB 1 4
272 1 1 1 1 133 LYS QB . 133 . HB# 1 4
272 1 2 1 1 132 GLU H . 132 . HN 1 4
273 1 1 1 1 127 SER QB . 127 . HB# 1 4
273 1 1 1 1 129 GLU HA . 129 . HA 1 4
273 1 2 1 1 132 GLU H . 132 . HN 1 4
274 1 1 1 1 34 SER HA . 34 . HA 1 4
274 1 1 1 1 35 THR HA . 35 . HA 1 4
274 1 1 1 1 37 PRO HA . 37 . HA 1 4
274 1 2 1 1 36 ILE H . 36 . HN 1 4
275 1 1 1 1 13 ALA MB . 13 . HB# 1 4
275 1 1 1 1 35 THR MG . 35 . HG2# 1 4
275 1 2 1 1 36 ILE H . 36 . HN 1 4
276 1 1 1 1 85 ARG HA . 85 . HA 1 4
276 1 1 1 1 86 GLY QA . 86 . HA# 1 4
276 1 1 1 1 88 PRO QD . 88 . HD# 1 4
276 1 2 1 1 87 VAL H . 87 . HN 1 4
277 1 1 1 1 126 LEU HA . 126 . HA 1 4
277 1 1 1 1 127 SER HA . 127 . HA 1 4
277 1 2 1 1 127 SER H . 127 . HN 1 4
278 1 1 1 1 12 VAL HB . 12 . HB 1 4
278 1 1 1 1 15 LEU QB . 15 . HB# 1 4
278 1 1 1 1 32 ARG QB . 32 . HB# 1 4
278 1 2 1 1 33 ASN H . 33 . HN 1 4
279 1 1 1 1 13 ALA MB . 13 . HB# 1 4
279 1 1 1 1 32 ARG QG . 32 . HG# 1 4
279 1 2 1 1 33 ASN H . 33 . HN 1 4
280 1 1 1 1 14 PRO QB . 14 . HB# 1 4
280 1 1 1 1 17 LEU HG . 17 . HG 1 4
280 1 1 1 1 30 ILE HB . 30 . HB 1 4
280 1 1 1 1 32 ARG QB . 32 . HB# 1 4
280 1 2 1 1 33 ASN H . 33 . HN 1 4
281 1 1 1 1 70 ASN QB . 70 . HB# 1 4
281 1 1 1 1 130 ASP QB . 130 . HB# 1 4
281 1 2 1 1 127 SER H . 127 . HN 1 4
282 1 1 1 1 34 SER HA . 34 . HA 1 4
282 1 1 1 1 35 THR HA . 35 . HA 1 4
282 1 1 1 1 37 PRO HA . 37 . HA 1 4
282 1 2 1 1 35 THR H . 35 . HN 1 4
283 1 1 1 1 31 PRO QD . 31 . HD# 1 4
283 1 1 1 1 33 ASN HA . 33 . HA 1 4
283 1 1 1 1 35 THR HB . 35 . HB 1 4
283 1 2 1 1 35 THR H . 35 . HN 1 4
284 1 1 1 1 15 LEU QB . 15 . HB# 1 4
284 1 1 1 1 32 ARG QB . 32 . HB# 1 4
284 1 2 1 1 16 SER H . 16 . HN 1 4
285 1 1 1 1 15 LEU QB . 15 . HB# 1 4
285 1 1 1 1 32 ARG QG . 32 . HG# 1 4
285 1 2 1 1 16 SER H . 16 . HN 1 4
286 1 1 1 1 15 LEU QD . 15 . HD## 1 4
286 1 1 1 1 17 LEU QD . 17 . HD## 1 4
286 1 1 1 1 135 VAL QG . 135 . HG## 1 4
286 1 2 1 1 16 SER H . 16 . HN 1 4
287 1 1 1 1 14 PRO QB . 14 . HB# 1 4
287 1 1 1 1 17 LEU HG . 17 . HG 1 4
287 1 1 1 1 30 ILE HB . 30 . HB 1 4
287 1 1 1 1 32 ARG QB . 32 . HB# 1 4
287 1 2 1 1 16 SER H . 16 . HN 1 4
288 1 1 1 1 16 SER H . 16 . HN 1 4
288 1 2 1 1 28 LYS QE . 28 . HE# 1 4
288 1 2 1 1 32 ARG QD . 32 . HD# 1 4
288 1 2 1 1 33 ASN QB . 33 . HB# 1 4
289 1 1 1 1 20 GLU H . 20 . HN 1 4
289 1 2 1 1 20 GLU QG . 20 . HG# 1 4
289 1 2 1 1 59 PHE QB . 59 . HB# 1 4
290 1 1 1 1 19 ILE HB . 19 . HB 1 4
290 1 1 1 1 57 GLN QB . 57 . HB# 1 4
290 1 2 1 1 20 GLU H . 20 . HN 1 4
291 1 1 1 1 19 ILE MG . 19 . HG2# 1 4
291 1 1 1 1 58 VAL QG . 58 . HG## 1 4
291 1 2 1 1 20 GLU H . 20 . HN 1 4
292 1 1 1 1 20 GLU H . 20 . HN 1 4
292 1 2 1 1 56 ILE MG . 56 . HG2# 1 4
292 1 2 1 1 66 THR MG . 66 . HG2# 1 4
293 1 1 1 1 144 GLU H . 144 . HN 1 4
293 1 1 1 1 146 GLU H . 146 . HN 1 4
293 1 2 1 1 147 LYS H . 147 . HN 1 4
294 1 1 1 1 80 ILE MG . 80 . HG2# 1 4
294 1 1 1 1 87 VAL QG . 87 . HG## 1 4
294 1 2 1 1 87 VAL H . 87 . HN 1 4
295 1 1 1 1 151 ARG H . 151 . HN 1 4
295 1 2 1 1 151 ARG QB . 151 . HB# 1 4
295 1 2 1 1 152 ILE HB . 152 . HB 1 4
296 1 1 1 1 66 THR HA . 66 . HA 1 4
296 1 1 1 1 67 LYS QE . 67 . HE# 1 4
296 1 1 1 1 68 ASP QB . 68 . HB# 1 4
296 1 2 1 1 67 LYS H . 67 . HN 1 4
297 1 1 1 1 147 LYS QG . 147 . HG# 1 4
297 1 1 1 1 151 ARG QG . 151 . HG# 1 4
297 1 2 1 1 148 GLU H . 148 . HN 1 4
298 1 1 1 1 147 LYS QG . 147 . HG# 1 4
298 1 1 1 1 152 ILE QG . 152 . HG1# 1 4
298 1 2 1 1 148 GLU H . 148 . HN 1 4
299 1 1 1 1 128 LYS QG . 128 . HG# 1 4
299 1 1 1 1 133 LYS QG . 133 . HG# 1 4
299 1 2 1 1 133 LYS H . 133 . HN 1 4
300 1 1 1 1 128 LYS QD . 128 . HD# 1 4
300 1 1 1 1 133 LYS QG . 133 . HG# 1 4
300 1 2 1 1 133 LYS H . 133 . HN 1 4
301 1 1 1 1 15 LEU QD . 15 . HD## 1 4
301 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
301 1 1 1 1 131 ILE MG . 131 . HG2# 1 4
301 1 1 1 1 135 VAL QG . 135 . HG## 1 4
301 1 2 1 1 133 LYS H . 133 . HN 1 4
302 1 1 1 1 134 MET H . 134 . HN 1 4
302 1 1 1 1 136 ALA H . 136 . HN 1 4
302 1 2 1 1 137 GLU H . 137 . HN 1 4
303 1 1 1 1 93 THR H . 93 . HN 1 4
303 1 1 1 1 108 GLU H . 108 . HN 1 4
303 1 2 1 1 107 VAL H . 107 . HN 1 4
304 1 1 1 1 42 GLU H . 42 . HN 1 4
304 1 1 1 1 105 SER H . 105 . HN 1 4
304 1 1 1 1 106 ALA H . 106 . HN 1 4
304 1 2 1 1 107 VAL H . 107 . HN 1 4
305 1 1 1 1 130 ASP QB . 130 . HB# 1 4
305 1 1 1 1 133 LYS QE . 133 . HE# 1 4
305 1 2 1 1 133 LYS H . 133 . HN 1 4
306 1 1 1 1 25 VAL H . 25 . HN 1 4
306 1 1 1 1 68 ASP H . 68 . HN 1 4
306 1 1 1 1 69 ASN QD . 69 . HD2# 1 4
306 1 2 1 1 67 LYS H . 67 . HN 1 4
307 1 1 1 1 34 SER H . 34 . HN 1 4
307 1 1 1 1 36 ILE H . 36 . HN 1 4
307 1 2 1 1 35 THR H . 35 . HN 1 4
308 1 1 1 1 51 GLN QG . 51 . HG# 1 4
308 1 1 1 1 87 VAL HB . 87 . HB 1 4
308 1 1 1 1 88 PRO QB . 88 . HB# 1 4
308 1 2 1 1 87 VAL H . 87 . HN 1 4
309 1 1 1 1 83 ALA MB . 83 . HB# 1 4
309 1 1 1 1 85 ARG QG . 85 . HG# 1 4
309 1 2 1 1 87 VAL H . 87 . HN 1 4
310 1 1 1 1 84 PRO QG . 84 . HG# 1 4
310 1 1 1 1 88 PRO QG . 88 . HG# 1 4
310 1 2 1 1 87 VAL H . 87 . HN 1 4
311 1 1 1 1 165 LEU HA . 165 . HA 1 4
311 1 1 1 1 168 THR HA . 168 . HA 1 4
311 1 2 1 1 166 LYS H . 166 . HN 1 4
312 1 1 1 1 137 GLU HA . 137 . HA 1 4
312 1 1 1 1 139 GLU HA . 139 . HA 1 4
312 1 2 1 1 140 LYS H . 140 . HN 1 4
313 1 1 1 1 63 ARG QB . 63 . HB# 1 4
313 1 1 1 1 63 ARG QG . 63 . HG# 1 4
313 1 2 1 1 64 ALA H . 64 . HN 1 4
314 1 1 1 1 142 LYS H . 142 . HN 1 4
314 1 2 1 1 142 LYS QE . 142 . HE# 1 4
314 1 2 1 1 145 ASP QB . 145 . HB# 1 4
315 1 1 1 1 144 GLU H . 144 . HN 1 4
315 1 1 1 1 146 GLU H . 146 . HN 1 4
315 1 2 1 1 144 GLU QB . 144 . HB# 1 4
316 1 1 1 1 126 LEU QD . 126 . HD## 1 4
316 1 1 1 1 131 ILE MD . 131 . HD1# 1 4
316 1 2 1 1 128 LYS H . 128 . HN 1 4
317 1 1 1 1 16 SER QB . 16 . HB# 1 4
317 1 1 1 1 31 PRO QD . 31 . HD# 1 4
317 1 2 1 1 17 LEU H . 17 . HN 1 4
318 1 1 1 1 75 PHE QR . 75 . HD# 1 4
318 1 2 1 1 116 LYS H . 116 . HN 1 4
319 1 1 1 1 11 ASP H . 11 . HN 1 4
319 1 1 1 1 13 ALA H . 13 . HN 1 4
319 1 1 1 1 35 THR H . 35 . HN 1 4
319 1 1 1 1 98 SER H . 98 . HN 1 4
319 1 2 1 1 36 ILE H . 36 . HN 1 4
320 1 1 1 1 104 VAL H . 104 . HN 1 4
320 1 1 1 1 115 ASN H . 115 . HN 1 4
320 1 2 1 1 116 LYS H . 116 . HN 1 4
321 1 1 1 1 127 SER H . 127 . HN 1 4
321 1 2 1 1 130 ASP H . 130 . HN 1 4
321 1 2 1 1 133 LYS H . 133 . HN 1 4
322 1 1 1 1 94 PHE QR . 94 . HD# 1 4
322 1 2 1 1 105 SER H . 105 . HN 1 4
323 1 1 1 1 75 PHE QR . 75 . HD# 1 4
323 1 2 1 1 76 GLU H . 76 . HN 1 4
324 1 1 1 1 63 ARG QB . 63 . HB# 1 4
324 1 1 1 1 63 ARG QG . 63 . HG# 1 4
324 1 2 1 1 68 ASP H . 68 . HN 1 4
325 1 1 1 1 65 LYS QB . 65 . HB# 1 4
325 1 1 1 1 67 LYS QB . 67 . HB# 1 4
325 1 2 1 1 68 ASP H . 68 . HN 1 4
326 1 1 1 1 68 ASP H . 68 . HN 1 4
326 1 2 1 1 68 ASP QB . 68 . HB# 1 4
326 1 2 1 1 134 MET ME . 134 . HE# 1 4
327 1 1 1 1 66 THR HA . 66 . HA 1 4
327 1 1 1 1 67 LYS QE . 67 . HE# 1 4
327 1 1 1 1 68 ASP QB . 68 . HB# 1 4
327 1 2 1 1 68 ASP H . 68 . HN 1 4
328 1 1 1 1 64 ALA HA . 64 . HA 1 4
328 1 1 1 1 67 LYS HA . 67 . HA 1 4
328 1 2 1 1 68 ASP H . 68 . HN 1 4
329 1 1 1 1 62 GLU QB . 62 . HB# 1 4
329 1 1 1 1 136 ALA MB . 136 . HB# 1 4
329 1 1 1 1 138 ALA MB . 138 . HB# 1 4
329 1 1 1 1 140 LYS QD . 140 . HD# 1 4
329 1 1 1 1 142 LYS QG . 142 . HG# 1 4
329 1 2 1 1 139 GLU H . 139 . HN 1 4
330 1 1 1 1 139 GLU H . 139 . HN 1 4
330 1 2 1 1 140 LYS QB . 140 . HB# 1 4
330 1 2 1 1 142 LYS QD . 142 . HD# 1 4
331 1 1 1 1 135 VAL HB . 135 . HB 1 4
331 1 1 1 1 139 GLU QB . 139 . HB# 1 4
331 1 1 1 1 142 LYS QB . 142 . HB# 1 4
331 1 2 1 1 139 GLU H . 139 . HN 1 4
332 1 1 1 1 62 GLU QB . 62 . HB# 1 4
332 1 1 1 1 62 GLU QG . 62 . HG# 1 4
332 1 1 1 1 134 MET QB . 134 . HB# 1 4
332 1 1 1 1 137 GLU QB . 137 . HB# 1 4
332 1 1 1 1 139 GLU QG . 139 . HG# 1 4
332 1 2 1 1 139 GLU H . 139 . HN 1 4
333 1 1 1 1 134 MET H . 134 . HN 1 4
333 1 1 1 1 138 ALA H . 138 . HN 1 4
333 1 2 1 1 139 GLU H . 139 . HN 1 4
334 1 1 1 1 103 ASN QD . 103 . HD2# 1 4
334 1 2 1 1 116 LYS QG . 116 . HG# 1 4
334 1 2 1 1 118 THR MG . 118 . HG2# 1 4
335 1 1 1 1 27 THR HA . 27 . HA 1 4
335 1 1 1 1 29 LEU HA . 29 . HA 1 4
335 1 2 1 1 30 ILE H . 30 . HN 1 4
336 1 1 1 1 28 LYS HA . 28 . HA 1 4
336 1 1 1 1 34 SER QB . 34 . HB# 1 4
336 1 2 1 1 30 ILE H . 30 . HN 1 4
337 1 1 1 1 18 GLY QA . 18 . HA# 1 4
337 1 1 1 1 27 THR HB . 27 . HB 1 4
337 1 2 1 1 30 ILE H . 30 . HN 1 4
338 1 1 1 1 17 LEU QB . 17 . HB# 1 4
338 1 1 1 1 28 LYS QB . 28 . HB# 1 4
338 1 1 1 1 40 LYS QB . 40 . HB# 1 4
338 1 2 1 1 30 ILE H . 30 . HN 1 4
339 1 1 1 1 28 LYS QG . 28 . HG# 1 4
339 1 1 1 1 29 LEU HG . 29 . HG 1 4
339 1 1 1 1 40 LYS QG . 40 . HG# 1 4
339 1 2 1 1 30 ILE H . 30 . HN 1 4
340 1 1 1 1 29 LEU QB . 29 . HB# 1 4
340 1 1 1 1 30 ILE QG . 30 . HG1# 1 4
340 1 2 1 1 30 ILE H . 30 . HN 1 4
341 1 1 1 1 17 LEU QD . 17 . HD## 1 4
341 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
341 1 2 1 1 30 ILE H . 30 . HN 1 4
342 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
342 1 1 1 1 29 LEU QB . 29 . HB# 1 4
342 1 1 1 1 29 LEU QD . 29 . HD## 1 4
342 1 2 1 1 30 ILE H . 30 . HN 1 4
343 1 1 1 1 137 GLU QG . 137 . HG# 1 4
343 1 1 1 1 141 PHE QB . 141 . HB# 1 4
343 1 2 1 1 141 PHE H . 141 . HN 1 4
344 1 1 1 1 26 MET QG . 26 . HG# 1 4
344 1 1 1 1 60 GLU QG . 60 . HG# 1 4
344 1 1 1 1 69 ASN QB . 69 . HB# 1 4
344 1 2 1 1 70 ASN H . 70 . HN 1 4
345 1 1 1 1 105 SER QB . 105 . HB# 1 4
345 1 1 1 1 114 SER QB . 114 . HB# 1 4
345 1 2 1 1 115 ASN H . 115 . HN 1 4
346 1 1 1 1 77 LEU HA . 77 . HA 1 4
346 1 1 1 1 107 VAL HA . 107 . HA 1 4
346 1 1 1 1 108 GLU HA . 108 . HA 1 4
346 1 2 1 1 115 ASN H . 115 . HN 1 4
347 1 1 1 1 77 LEU QD . 77 . HD## 1 4
347 1 1 1 1 107 VAL QG . 107 . HG## 1 4
347 1 2 1 1 115 ASN H . 115 . HN 1 4
348 1 1 1 1 64 ALA MB . 64 . HB# 1 4
348 1 1 1 1 65 LYS QG . 65 . HG# 1 4
348 1 2 1 1 65 LYS H . 65 . HN 1 4
349 1 1 1 1 75 PHE QR . 75 . HD# 1 4
349 1 2 1 1 117 ILE H . 117 . HN 1 4
350 1 1 1 1 137 GLU QB . 137 . HB# 1 4
350 1 1 1 1 139 GLU QB . 139 . HB# 1 4
350 1 1 1 1 142 LYS QB . 142 . HB# 1 4
350 1 1 1 1 144 GLU QB . 144 . HB# 1 4
350 1 2 1 1 141 PHE H . 141 . HN 1 4
351 1 1 1 1 12 VAL QG . 12 . HG## 1 4
351 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
351 1 2 1 1 34 SER H . 34 . HN 1 4
352 1 1 1 1 12 VAL HB . 12 . HB 1 4
352 1 1 1 1 32 ARG QB . 32 . HB# 1 4
352 1 2 1 1 34 SER H . 34 . HN 1 4
353 1 1 1 1 32 ARG QD . 32 . HD# 1 4
353 1 1 1 1 33 ASN QB . 33 . HB# 1 4
353 1 2 1 1 34 SER H . 34 . HN 1 4
354 1 1 1 1 13 ALA MB . 13 . HB# 1 4
354 1 1 1 1 32 ARG QG . 32 . HG# 1 4
354 1 1 1 1 35 THR MG . 35 . HG2# 1 4
354 1 2 1 1 34 SER H . 34 . HN 1 4
355 1 1 1 1 30 ILE HB . 30 . HB 1 4
355 1 1 1 1 31 PRO QG . 31 . HG# 1 4
355 1 2 1 1 34 SER H . 34 . HN 1 4
356 1 1 1 1 74 LYS H . 74 . HN 1 4
356 1 2 1 1 104 VAL QG . 104 . HG## 1 4
356 1 2 1 1 117 ILE MD . 117 . HD1# 1 4
357 1 1 1 1 49 ASP HA . 49 . HA 1 4
357 1 1 1 1 84 PRO HA . 84 . HA 1 4
357 1 2 1 1 50 ASN H . 50 . HN 1 4
358 1 1 1 1 50 ASN H . 50 . HN 1 4
358 1 2 1 1 51 GLN QB . 51 . HB# 1 4
358 1 2 1 1 82 PRO QB . 82 . HB# 1 4
358 1 2 1 1 82 PRO QG . 82 . HG# 1 4
358 1 2 1 1 84 PRO QG . 84 . HG# 1 4
359 1 1 1 1 37 PRO QG . 37 . HG# 1 4
359 1 1 1 1 96 VAL HB . 96 . HB 1 4
359 1 2 1 1 38 THR H . 38 . HN 1 4
360 1 1 1 1 36 ILE HB . 36 . HB 1 4
360 1 1 1 1 39 LYS QD . 39 . HD# 1 4
360 1 2 1 1 38 THR H . 38 . HN 1 4
361 1 1 1 1 36 ILE QG . 36 . HG1# 1 4
361 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
361 1 2 1 1 38 THR H . 38 . HN 1 4
362 1 1 1 1 38 THR H . 38 . HN 1 4
362 1 2 1 1 38 THR MG . 38 . HG2# 1 4
362 1 2 1 1 96 VAL QG . 96 . HG## 1 4
363 1 1 1 1 77 LEU QD . 77 . HD## 1 4
363 1 1 1 1 107 VAL QG . 107 . HG## 1 4
363 1 2 1 1 114 SER H . 114 . HN 1 4
364 1 1 1 1 146 GLU QB . 146 . HB# 1 4
364 1 1 1 1 148 GLU QB . 148 . HB# 1 4
364 1 1 1 1 150 GLN QB . 150 . HB# 1 4
364 1 2 1 1 149 SER H . 149 . HN 1 4
365 1 1 1 1 35 THR HA . 35 . HA 1 4
365 1 1 1 1 37 PRO HA . 37 . HA 1 4
365 1 2 1 1 38 THR H . 38 . HN 1 4
366 1 1 1 1 38 THR H . 38 . HN 1 4
366 1 2 1 1 96 VAL HA . 96 . HA 1 4
366 1 2 1 1 102 LEU HA . 102 . HA 1 4
367 1 1 1 1 66 THR HA . 66 . HA 1 4
367 1 1 1 1 68 ASP QB . 68 . HB# 1 4
367 1 1 1 1 70 ASN QB . 70 . HB# 1 4
367 1 1 1 1 134 MET QG . 134 . HG# 1 4
367 1 2 1 1 70 ASN H . 70 . HN 1 4
368 1 1 1 1 153 ALA MB . 153 . HB# 1 4
368 1 1 1 1 155 LYS QG . 155 . HG# 1 4
368 1 2 1 1 154 SER H . 154 . HN 1 4
369 1 1 1 1 107 VAL HA . 107 . HA 1 4
369 1 1 1 1 108 GLU HA . 108 . HA 1 4
369 1 2 1 1 114 SER H . 114 . HN 1 4
370 1 1 1 1 57 GLN HA . 57 . HA 1 4
370 1 1 1 1 58 VAL HA . 58 . HA 1 4
370 1 2 1 1 75 PHE H . 75 . HN 1 4
371 1 1 1 1 58 VAL HB . 58 . HB 1 4
371 1 1 1 1 74 LYS QB . 74 . HB# 1 4
371 1 1 1 1 77 LEU QB . 77 . HB# 1 4
371 1 2 1 1 75 PHE H . 75 . HN 1 4
372 1 1 1 1 55 LEU QB . 55 . HB# 1 4
372 1 1 1 1 74 LYS QB . 74 . HB# 1 4
372 1 2 1 1 75 PHE H . 75 . HN 1 4
373 1 1 1 1 74 LYS QG . 74 . HG# 1 4
373 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
373 1 2 1 1 75 PHE H . 75 . HN 1 4
374 1 1 1 1 55 LEU QD . 55 . HD## 1 4
374 1 1 1 1 55 LEU HG . 55 . HG 1 4
374 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
374 1 1 1 1 58 VAL QG . 58 . HG## 1 4
374 1 1 1 1 117 ILE MG . 117 . HG2# 1 4
374 1 2 1 1 75 PHE H . 75 . HN 1 4
375 1 1 1 1 14 PRO QD . 14 . HD# 1 4
375 1 1 1 1 16 SER QB . 16 . HB# 1 4
375 1 1 1 1 31 PRO QD . 31 . HD# 1 4
375 1 1 1 1 33 ASN HA . 33 . HA 1 4
375 1 1 1 1 35 THR HB . 35 . HB 1 4
375 1 1 1 1 36 ILE HA . 36 . HA 1 4
375 1 2 1 1 34 SER H . 34 . HN 1 4
376 1 1 1 1 13 ALA H . 13 . HN 1 4
376 1 1 1 1 35 THR H . 35 . HN 1 4
376 1 2 1 1 34 SER H . 34 . HN 1 4
377 1 1 1 1 50 ASN H . 50 . HN 1 4
377 1 2 1 1 51 GLN H . 51 . HN 1 4
377 1 2 1 1 86 GLY H . 86 . HN 1 4
378 1 1 1 1 36 ILE H . 36 . HN 1 4
378 1 1 1 1 39 LYS H . 39 . HN 1 4
378 1 2 1 1 38 THR H . 38 . HN 1 4
379 1 1 1 1 38 THR H . 38 . HN 1 4
379 1 2 1 1 40 LYS H . 40 . HN 1 4
379 1 2 1 1 96 VAL H . 96 . HN 1 4
380 1 1 1 1 37 PRO QB . 37 . HB# 1 4
380 1 1 1 1 95 ASP QB . 95 . HB# 1 4
380 1 2 1 1 38 THR H . 38 . HN 1 4
381 1 1 1 1 37 PRO QD . 37 . HD# 1 4
381 1 1 1 1 100 GLY QA . 100 . HA# 1 4
381 1 2 1 1 38 THR H . 38 . HN 1 4
382 1 1 1 1 117 ILE H . 117 . HN 1 4
382 1 2 1 1 118 THR MG . 118 . HG2# 1 4
382 1 2 1 1 119 ILE QG . 119 . HG1# 1 4
383 1 1 1 1 62 GLU QB . 62 . HB# 1 4
383 1 1 1 1 136 ALA MB . 136 . HB# 1 4
383 1 1 1 1 138 ALA MB . 138 . HB# 1 4
383 1 1 1 1 140 LYS QD . 140 . HD# 1 4
383 1 2 1 1 138 ALA H . 138 . HN 1 4
384 1 1 1 1 102 LEU HG . 102 . HG 1 4
384 1 1 1 1 120 THR MG . 120 . HG2# 1 4
384 1 2 1 1 121 ASN H . 121 . HN 1 4
385 1 1 1 1 41 SER H . 41 . HN 1 4
385 1 2 1 1 93 THR HA . 93 . HA 1 4
385 1 2 1 1 95 ASP HA . 95 . HA 1 4
386 1 1 1 1 127 SER HA . 127 . HA 1 4
386 1 1 1 1 130 ASP HA . 130 . HA 1 4
386 1 2 1 1 129 GLU H . 129 . HN 1 4
387 1 1 1 1 157 GLN H . 157 . HN 1 4
387 1 2 1 1 157 GLN QB . 157 . HB# 1 4
387 1 2 1 1 157 GLN QG . 157 . HG# 1 4
388 1 1 1 1 22 ALA MB . 22 . HB# 1 4
388 1 1 1 1 25 VAL QG . 25 . HG## 1 4
388 1 1 1 1 158 LEU QD . 158 . HD## 1 4
388 1 2 1 1 157 GLN H . 157 . HN 1 4
389 1 1 1 1 27 THR H . 27 . HN 1 4
389 1 1 1 1 158 LEU H . 158 . HN 1 4
389 1 2 1 1 157 GLN H . 157 . HN 1 4
390 1 1 1 1 113 LYS QG . 113 . HG# 1 4
390 1 1 1 1 116 LYS QB . 116 . HB# 1 4
390 1 2 1 1 115 ASN H . 115 . HN 1 4
391 1 1 1 1 75 PHE H . 75 . HN 1 4
391 1 2 1 1 75 PHE QR . 75 . HD# 1 4
392 1 1 1 1 14 PRO QB . 14 . HB# 1 4
392 1 1 1 1 134 MET ME . 134 . HE# 1 4
392 1 2 1 1 15 LEU H . 15 . HN 1 4
393 1 1 1 1 14 PRO QG . 14 . HG# 1 4
393 1 1 1 1 60 GLU QB . 60 . HB# 1 4
393 1 2 1 1 15 LEU H . 15 . HN 1 4
394 1 1 1 1 12 VAL HB . 12 . HB 1 4
394 1 1 1 1 15 LEU QB . 15 . HB# 1 4
394 1 1 1 1 32 ARG QB . 32 . HB# 1 4
394 1 1 1 1 126 LEU QB . 126 . HB# 1 4
394 1 2 1 1 15 LEU H . 15 . HN 1 4
395 1 1 1 1 13 ALA MB . 13 . HB# 1 4
395 1 1 1 1 32 ARG QG . 32 . HG# 1 4
395 1 2 1 1 15 LEU H . 15 . HN 1 4
396 1 1 1 1 15 LEU H . 15 . HN 1 4
396 1 2 1 1 15 LEU QD . 15 . HD## 1 4
396 1 2 1 1 126 LEU QD . 126 . HD## 1 4
396 1 2 1 1 131 ILE MG . 131 . HG2# 1 4
397 1 1 1 1 14 PRO QD . 14 . HD# 1 4
397 1 1 1 1 16 SER QB . 16 . HB# 1 4
397 1 1 1 1 33 ASN HA . 33 . HA 1 4
397 1 2 1 1 15 LEU H . 15 . HN 1 4
398 1 1 1 1 25 VAL QG . 25 . HG## 1 4
398 1 1 1 1 26 MET QB . 26 . HB# 1 4
398 1 2 1 1 66 THR H . 66 . HN 1 4
399 1 1 1 1 65 LYS QB . 65 . HB# 1 4
399 1 1 1 1 67 LYS QB . 67 . HB# 1 4
399 1 2 1 1 66 THR H . 66 . HN 1 4
400 1 1 1 1 147 LYS H . 147 . HN 1 4
400 1 1 1 1 150 GLN H . 150 . HN 1 4
400 1 2 1 1 149 SER H . 149 . HN 1 4
401 1 1 1 1 19 ILE H . 19 . HN 1 4
401 1 2 1 1 19 ILE QG . 19 . HG1# 1 4
401 1 2 1 1 29 LEU QB . 29 . HB# 1 4
401 1 2 1 1 29 LEU QD . 29 . HD## 1 4
402 1 1 1 1 19 ILE H . 19 . HN 1 4
402 1 2 1 1 19 ILE QG . 19 . HG1# 1 4
402 1 2 1 1 29 LEU QB . 29 . HB# 1 4
403 1 1 1 1 19 ILE H . 19 . HN 1 4
403 1 2 1 1 21 THR MG . 21 . HG2# 1 4
403 1 2 1 1 27 THR MG . 27 . HG2# 1 4
403 1 2 1 1 28 LYS QB . 28 . HB# 1 4
404 1 1 1 1 19 ILE H . 19 . HN 1 4
404 1 2 1 1 26 MET ME . 26 . HE# 1 4
404 1 2 1 1 28 LYS QB . 28 . HB# 1 4
404 1 2 1 1 42 GLU QB . 42 . HB# 1 4
404 1 2 1 1 58 VAL HB . 58 . HB 1 4
405 1 1 1 1 19 ILE H . 19 . HN 1 4
405 1 2 1 1 26 MET HA . 26 . HA 1 4
405 1 2 1 1 28 LYS HA . 28 . HA 1 4
406 1 1 1 1 18 GLY QA . 18 . HA# 1 4
406 1 1 1 1 27 THR HB . 27 . HB 1 4
406 1 2 1 1 19 ILE H . 19 . HN 1 4
407 1 1 1 1 51 GLN QG . 51 . HG# 1 4
407 1 1 1 1 159 GLU QB . 159 . HB# 1 4
407 1 1 1 1 159 GLU QG . 159 . HG# 1 4
407 1 2 1 1 160 SER H . 160 . HN 1 4
408 1 1 1 1 51 GLN QB . 51 . HB# 1 4
408 1 1 1 1 52 PRO QG . 52 . HG# 1 4
408 1 2 1 1 160 SER H . 160 . HN 1 4
409 1 1 1 1 160 SER H . 160 . HN 1 4
409 1 2 1 1 161 ILE MD . 161 . HD1# 1 4
409 1 2 1 1 161 ILE MG . 161 . HG2# 1 4
410 1 1 1 1 88 PRO QB . 88 . HB# 1 4
410 1 1 1 1 113 LYS QG . 113 . HG# 1 4
410 1 2 1 1 112 GLY H . 112 . HN 1 4
411 1 1 1 1 109 LYS H . 109 . HN 1 4
411 1 1 1 1 110 GLY H . 110 . HN 1 4
411 1 2 1 1 112 GLY H . 112 . HN 1 4
412 1 1 1 1 17 LEU QD . 17 . HD## 1 4
412 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
412 1 2 1 1 18 GLY H . 18 . HN 1 4
413 1 1 1 1 18 GLY H . 18 . HN 1 4
413 1 2 1 1 26 MET ME . 26 . HE# 1 4
413 1 2 1 1 28 LYS QB . 28 . HB# 1 4
413 1 2 1 1 58 VAL HB . 58 . HB 1 4
414 1 1 1 1 43 ILE HB . 43 . HB 1 4
414 1 1 1 1 90 ILE HB . 90 . HB 1 4
414 1 1 1 1 158 LEU HG . 158 . HG 1 4
414 1 2 1 1 45 SER H . 45 . HN 1 4
415 1 1 1 1 45 SER H . 45 . HN 1 4
415 1 2 1 1 89 GLN QB . 89 . HB# 1 4
415 1 2 1 1 92 VAL HB . 92 . HB 1 4
415 1 2 1 1 157 GLN QB . 157 . HB# 1 4
415 1 2 1 1 157 GLN QG . 157 . HG# 1 4
416 1 1 1 1 45 SER H . 45 . HN 1 4
416 1 2 1 1 92 VAL QG . 92 . HG## 1 4
416 1 2 1 1 158 LEU QD . 158 . HD## 1 4
417 1 1 1 1 45 SER H . 45 . HN 1 4
417 1 2 1 1 90 ILE MG . 90 . HG2# 1 4
417 1 2 1 1 158 LEU QD . 158 . HD## 1 4
418 1 1 1 1 15 LEU QD . 15 . HD## 1 4
418 1 1 1 1 17 LEU QD . 17 . HD## 1 4
418 1 2 1 1 61 GLY H . 61 . HN 1 4
419 1 1 1 1 26 MET QG . 26 . HG# 1 4
419 1 1 1 1 60 GLU QG . 60 . HG# 1 4
419 1 1 1 1 62 GLU QG . 62 . HG# 1 4
419 1 2 1 1 61 GLY H . 61 . HN 1 4
420 1 1 1 1 26 MET QB . 26 . HB# 1 4
420 1 1 1 1 60 GLU QB . 60 . HB# 1 4
420 1 2 1 1 61 GLY H . 61 . HN 1 4
421 1 1 1 1 26 MET ME . 26 . HE# 1 4
421 1 1 1 1 28 LYS QD . 28 . HD# 1 4
421 1 2 1 1 61 GLY H . 61 . HN 1 4
422 1 1 1 1 21 THR HB . 21 . HB 1 4
422 1 1 1 1 89 GLN HA . 89 . HA 1 4
422 1 1 1 1 157 GLN HA . 157 . HA 1 4
422 1 2 1 1 45 SER H . 45 . HN 1 4
423 1 1 1 1 97 ASP QB . 97 . HB# 1 4
423 1 1 1 1 99 ASN QB . 99 . HB# 1 4
423 1 2 1 1 98 SER H . 98 . HN 1 4
424 1 1 1 1 37 PRO QG . 37 . HG# 1 4
424 1 1 1 1 96 VAL HB . 96 . HB 1 4
424 1 2 1 1 98 SER H . 98 . HN 1 4
425 1 1 1 1 36 ILE QG . 36 . HG1# 1 4
425 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
425 1 2 1 1 98 SER H . 98 . HN 1 4
426 1 1 1 1 80 ILE HA . 80 . HA 1 4
426 1 1 1 1 88 PRO QD . 88 . HD# 1 4
426 1 1 1 1 109 LYS HA . 109 . HA 1 4
426 1 1 1 1 110 GLY QA . 110 . HA# 1 4
426 1 2 1 1 111 THR H . 111 . HN 1 4
427 1 1 1 1 110 GLY QA . 110 . HA# 1 4
427 1 1 1 1 112 GLY QA . 112 . HA# 1 4
427 1 2 1 1 111 THR H . 111 . HN 1 4
428 1 1 1 1 109 LYS H . 109 . HN 1 4
428 1 1 1 1 110 GLY H . 110 . HN 1 4
428 1 2 1 1 111 THR H . 111 . HN 1 4
429 1 1 1 1 10 LEU QD . 10 . HD## 1 4
429 1 2 1 1 12 VAL H . 12 . HN 1 4
430 1 1 1 1 83 ALA MB . 83 . HB# 1 4
430 1 1 1 1 85 ARG QB . 85 . HB# 1 4
430 1 2 1 1 86 GLY H . 86 . HN 1 4
431 1 1 1 1 85 ARG QB . 85 . HB# 1 4
431 1 1 1 1 85 ARG QG . 85 . HG# 1 4
431 1 2 1 1 86 GLY H . 86 . HN 1 4
432 1 1 1 1 45 SER H . 45 . HN 1 4
432 1 2 1 1 45 SER HG . 45 . HG 1 4
432 1 2 1 1 156 ASN QD . 156 . HD2# 1 4
433 1 1 1 1 72 LEU QD . 72 . HD## 1 4
433 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
433 1 2 1 1 121 ASN QD . 121 . HD2# 1 4
434 1 1 1 1 10 LEU QD . 10 . HD## 1 4
434 1 1 1 1 17 LEU QD . 17 . HD## 1 4
434 1 1 1 1 96 VAL QG . 96 . HG## 1 4
434 1 1 1 1 119 ILE MG . 119 . HG2# 1 4
434 1 1 1 1 126 LEU QD . 126 . HD## 1 4
434 1 2 1 1 121 ASN QD . 121 . HD2# 1 4
435 1 1 1 1 14 PRO QD . 14 . HD# 1 4
435 1 1 1 1 100 GLY QA . 100 . HA# 1 4
435 1 2 1 1 121 ASN QD . 121 . HD2# 1 4
436 1 1 1 1 75 PHE QR . 75 . HD# 1 4
436 1 2 1 1 115 ASN QD . 115 . HD2# 1 4
437 1 1 1 1 62 GLU H . 62 . HN 1 4
437 1 2 1 1 63 ARG H . 63 . HN 1 4
437 1 2 1 1 135 VAL H . 135 . HN 1 4
438 1 1 1 1 18 GLY H . 18 . HN 1 4
438 1 2 1 1 28 LYS H . 28 . HN 1 4
438 1 2 1 1 29 LEU H . 29 . HN 1 4
439 1 1 1 1 15 LEU QD . 15 . HD## 1 4
439 1 1 1 1 135 VAL QG . 135 . HG## 1 4
439 1 2 1 1 62 GLU H . 62 . HN 1 4
440 1 1 1 1 61 GLY QA . 61 . HA# 1 4
440 1 1 1 1 131 ILE HA . 131 . HA 1 4
440 1 2 1 1 62 GLU H . 62 . HN 1 4
441 1 1 1 1 16 SER HA . 16 . HA 1 4
441 1 1 1 1 61 GLY QA . 61 . HA# 1 4
441 1 1 1 1 68 ASP HA . 68 . HA 1 4
441 1 2 1 1 62 GLU H . 62 . HN 1 4
442 1 1 1 1 54 VAL H . 54 . HN 1 4
442 1 2 1 1 54 VAL QG . 54 . HG## 1 4
442 1 2 1 1 55 LEU HG . 55 . HG 1 4
442 1 2 1 1 77 LEU QD . 77 . HD## 1 4
442 1 2 1 1 80 ILE QG . 80 . HG1# 1 4
442 1 2 1 1 90 ILE MD . 90 . HD1# 1 4
443 1 1 1 1 107 VAL HA . 107 . HA 1 4
443 1 1 1 1 108 GLU HA . 108 . HA 1 4
443 1 2 1 1 110 GLY H . 110 . HN 1 4
444 1 1 1 1 88 PRO HA . 88 . HA 1 4
444 1 1 1 1 111 THR HA . 111 . HA 1 4
444 1 2 1 1 110 GLY H . 110 . HN 1 4
445 1 1 1 1 89 GLN QG . 89 . HG# 1 4
445 1 1 1 1 108 GLU QB . 108 . HB# 1 4
445 1 1 1 1 108 GLU QG . 108 . HG# 1 4
445 1 2 1 1 110 GLY H . 110 . HN 1 4
446 1 1 1 1 81 PRO QG . 81 . HG# 1 4
446 1 1 1 1 88 PRO QG . 88 . HG# 1 4
446 1 1 1 1 108 GLU QG . 108 . HG# 1 4
446 1 2 1 1 110 GLY H . 110 . HN 1 4
447 1 1 1 1 80 ILE HB . 80 . HB 1 4
447 1 1 1 1 81 PRO QG . 81 . HG# 1 4
447 1 1 1 1 109 LYS QB . 109 . HB# 1 4
447 1 1 1 1 113 LYS QB . 113 . HB# 1 4
447 1 2 1 1 110 GLY H . 110 . HN 1 4
448 1 1 1 1 108 GLU QB . 108 . HB# 1 4
448 1 1 1 1 109 LYS QD . 109 . HD# 1 4
448 1 1 1 1 109 LYS QG . 109 . HG# 1 4
448 1 2 1 1 110 GLY H . 110 . HN 1 4
449 1 1 1 1 90 ILE QG . 90 . HG1# 1 4
449 1 1 1 1 111 THR MG . 111 . HG2# 1 4
449 1 2 1 1 110 GLY H . 110 . HN 1 4
450 1 1 1 1 123 LYS HA . 123 . HA 1 4
450 1 1 1 1 125 ARG HA . 125 . HA 1 4
450 1 2 1 1 124 GLY H . 124 . HN 1 4
451 1 1 1 1 45 SER QB . 45 . HB# 1 4
451 1 1 1 1 86 GLY QA . 86 . HA# 1 4
451 1 2 1 1 46 THR H . 46 . HN 1 4
452 1 1 1 1 46 THR H . 46 . HN 1 4
452 1 2 1 1 51 GLN QG . 51 . HG# 1 4
452 1 2 1 1 89 GLN QG . 89 . HG# 1 4
453 1 1 1 1 46 THR H . 46 . HN 1 4
453 1 2 1 1 88 PRO QG . 88 . HG# 1 4
453 1 2 1 1 89 GLN QB . 89 . HB# 1 4
453 1 2 1 1 108 GLU QG . 108 . HG# 1 4
454 1 1 1 1 46 THR H . 46 . HN 1 4
454 1 2 1 1 54 VAL QG . 54 . HG## 1 4
454 1 2 1 1 90 ILE MD . 90 . HD1# 1 4
454 1 2 1 1 158 LEU QD . 158 . HD## 1 4
455 1 1 1 1 46 THR H . 46 . HN 1 4
455 1 2 1 1 53 GLY QA . 53 . HA# 1 4
455 1 2 1 1 86 GLY QA . 86 . HA# 1 4
456 1 1 1 1 24 GLY H . 24 . HN 1 4
456 1 2 1 1 25 VAL HB . 25 . HB 1 4
456 1 2 1 1 65 LYS QB . 65 . HB# 1 4
457 1 1 1 1 97 ASP QB . 97 . HB# 1 4
457 1 1 1 1 99 ASN QB . 99 . HB# 1 4
457 1 2 1 1 100 GLY H . 100 . HN 1 4
458 1 1 1 1 78 SER QB . 78 . HB# 1 4
458 1 1 1 1 79 GLY QA . 79 . HA# 1 4
458 1 2 1 1 79 GLY H . 79 . HN 1 4
459 1 1 1 1 22 ALA MB . 22 . HB# 1 4
459 1 1 1 1 25 VAL QG . 25 . HG## 1 4
459 1 2 1 1 23 GLY H . 23 . HN 1 4
460 1 1 1 1 79 GLY H . 79 . HN 1 4
460 1 2 1 1 80 ILE HB . 80 . HB 1 4
460 1 2 1 1 113 LYS QB . 113 . HB# 1 4
461 1 1 1 1 46 THR HB . 46 . HB 1 4
461 1 1 1 1 51 GLN HA . 51 . HA 1 4
461 1 1 1 1 54 VAL HA . 54 . HA 1 4
461 1 1 1 1 55 LEU HA . 55 . HA 1 4
461 1 2 1 1 53 GLY H . 53 . HN 1 4
462 1 1 1 1 53 GLY H . 53 . HN 1 4
462 1 2 1 1 78 SER QB . 78 . HB# 1 4
462 1 2 1 1 160 SER QB . 160 . HB# 1 4
463 1 1 1 1 51 GLN QB . 51 . HB# 1 4
463 1 1 1 1 52 PRO QG . 52 . HG# 1 4
463 1 2 1 1 53 GLY H . 53 . HN 1 4
464 1 1 1 1 53 GLY H . 53 . HN 1 4
464 1 2 1 1 54 VAL H . 54 . HN 1 4
464 1 2 1 1 78 SER H . 78 . HN 1 4
465 1 1 1 1 46 THR MG . 46 . HG2# 1 4
465 1 1 1 1 55 LEU QB . 55 . HB# 1 4
465 1 1 1 1 161 ILE QG . 161 . HG1# 1 4
465 1 2 1 1 53 GLY H . 53 . HN 1 4
466 1 1 1 1 53 GLY H . 53 . HN 1 4
466 1 2 1 1 54 VAL QG . 54 . HG## 1 4
466 1 2 1 1 80 ILE MD . 80 . HD1# 1 4
467 1 1 1 1 73 GLY H . 73 . HN 1 4
467 1 2 1 1 102 LEU QD . 102 . HD## 1 4
467 1 2 1 1 119 ILE MD . 119 . HD1# 1 4
468 1 1 1 1 58 VAL QG . 58 . HG## 1 4
468 1 1 1 1 71 LEU QD . 71 . HD## 1 4
468 1 1 1 1 72 LEU QD . 72 . HD## 1 4
468 1 2 1 1 73 GLY H . 73 . HN 1 4
469 1 1 1 1 71 LEU HG . 71 . HG 1 4
469 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
469 1 1 1 1 119 ILE MG . 119 . HG2# 1 4
469 1 2 1 1 73 GLY H . 73 . HN 1 4
470 1 1 1 1 58 VAL HB . 58 . HB 1 4
470 1 1 1 1 74 LYS QB . 74 . HB# 1 4
470 1 1 1 1 102 LEU QB . 102 . HB# 1 4
470 1 1 1 1 104 VAL HB . 104 . HB 1 4
470 1 2 1 1 73 GLY H . 73 . HN 1 4
471 1 1 1 1 57 GLN HA . 57 . HA 1 4
471 1 1 1 1 58 VAL HA . 58 . HA 1 4
471 1 2 1 1 73 GLY H . 73 . HN 1 4
472 1 1 1 1 58 VAL H . 58 . HN 1 4
472 1 1 1 1 70 ASN QD . 70 . HD2# 1 4
472 1 2 1 1 73 GLY H . 73 . HN 1 4
473 1 1 1 1 57 GLN H . 57 . HN 1 4
473 1 1 1 1 60 GLU H . 60 . HN 1 4
473 1 2 1 1 73 GLY H . 73 . HN 1 4
474 1 1 1 1 71 LEU QB . 71 . HB# 1 4
474 1 1 1 1 72 LEU HG . 72 . HG 1 4
474 1 1 1 1 74 LYS QB . 74 . HB# 1 4
474 1 2 1 1 73 GLY H . 73 . HN 1 4
475 1 1 1 1 59 PHE QD . 59 . HD# 1 4
475 1 1 1 1 69 ASN QD . 69 . HD2# 1 4
475 1 2 1 1 60 GLU H . 60 . HN 1 4
476 1 1 1 1 59 PHE QE . 59 . HE# 1 4
476 1 1 1 1 69 ASN QD . 69 . HD2# 1 4
476 1 2 1 1 60 GLU H . 60 . HN 1 4
477 1 1 1 1 129 GLU H . 129 . HN 1 4
477 1 2 1 1 130 ASP H . 130 . HN 1 4
477 1 2 1 1 133 LYS H . 133 . HN 1 4
478 1 1 1 1 143 GLU H . 143 . HN 1 4
478 1 2 1 1 144 GLU H . 144 . HN 1 4
478 1 2 1 1 146 GLU H . 146 . HN 1 4
479 1 1 1 1 17 LEU H . 17 . HN 1 4
479 1 1 1 1 32 ARG H . 32 . HN 1 4
479 1 2 1 1 33 ASN H . 33 . HN 1 4
480 1 1 1 1 13 ALA H . 13 . HN 1 4
480 1 1 1 1 35 THR H . 35 . HN 1 4
480 1 2 1 1 33 ASN H . 33 . HN 1 4
481 1 1 1 1 105 SER H . 105 . HN 1 4
481 1 1 1 1 106 ALA H . 106 . HN 1 4
481 1 2 1 1 116 LYS H . 116 . HN 1 4
482 1 1 1 1 59 PHE QE . 59 . HE# 1 4
482 1 1 1 1 68 ASP H . 68 . HN 1 4
482 1 1 1 1 69 ASN QD . 69 . HD2# 1 4
482 1 2 1 1 70 ASN H . 70 . HN 1 4
483 1 1 1 1 75 PHE QR . 75 . HD# 1 4
483 1 2 1 1 115 ASN H . 115 . HN 1 4
484 1 1 1 1 20 GLU HA . 20 . HA 1 4
484 1 1 1 1 21 THR HA . 21 . HA 1 4
484 1 1 1 1 21 THR HB . 21 . HB 1 4
484 1 2 1 1 23 GLY H . 23 . HN 1 4
485 1 1 1 1 43 ILE QG . 43 . HG1# 1 4
485 1 1 1 1 106 ALA MB . 106 . HB# 1 4
485 1 2 1 1 92 VAL H . 92 . HN 1 4
486 1 1 1 1 29 LEU QD . 29 . HD## 1 4
486 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
486 1 1 1 1 90 ILE MG . 90 . HG2# 1 4
486 1 2 1 1 92 VAL H . 92 . HN 1 4
487 1 1 1 1 42 GLU QB . 42 . HB# 1 4
487 1 1 1 1 90 ILE HB . 90 . HB 1 4
487 1 1 1 1 91 GLU QB . 91 . HB# 1 4
487 1 2 1 1 92 VAL H . 92 . HN 1 4
488 1 1 1 1 108 GLU H . 108 . HN 1 4
488 1 2 1 1 109 LYS H . 109 . HN 1 4
488 1 2 1 1 110 GLY H . 110 . HN 1 4
488 1 2 1 1 115 ASN H . 115 . HN 1 4
489 1 1 1 1 107 VAL H . 107 . HN 1 4
489 1 1 1 1 112 GLY H . 112 . HN 1 4
489 1 2 1 1 108 GLU H . 108 . HN 1 4
490 1 1 1 1 101 ILE QG . 101 . HG1# 1 4
490 1 1 1 1 102 LEU QB . 102 . HB# 1 4
490 1 2 1 1 119 ILE H . 119 . HN 1 4
491 1 1 1 1 90 ILE QG . 90 . HG1# 1 4
491 1 1 1 1 109 LYS QG . 109 . HG# 1 4
491 1 2 1 1 91 GLU H . 91 . HN 1 4
492 1 1 1 1 20 GLU HA . 20 . HA 1 4
492 1 1 1 1 21 THR HB . 21 . HB 1 4
492 1 2 1 1 27 THR H . 27 . HN 1 4
493 1 1 1 1 37 PRO QB . 37 . HB# 1 4
493 1 1 1 1 95 ASP QB . 95 . HB# 1 4
493 1 2 1 1 97 ASP H . 97 . HN 1 4
494 1 1 1 1 39 LYS QG . 39 . HG# 1 4
494 1 2 1 1 94 PHE H . 94 . HN 1 4
495 1 1 1 1 55 LEU QB . 55 . HB# 1 4
495 1 1 1 1 161 ILE QG . 161 . HG1# 1 4
495 1 2 1 1 162 ALA H . 162 . HN 1 4
496 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
496 1 1 1 1 29 LEU QD . 29 . HD## 1 4
496 1 2 1 1 28 LYS H . 28 . HN 1 4
497 1 1 1 1 96 VAL H . 96 . HN 1 4
497 1 2 1 1 97 ASP H . 97 . HN 1 4
497 1 2 1 1 101 ILE H . 101 . HN 1 4
498 1 1 1 1 104 VAL H . 104 . HN 1 4
498 1 2 1 1 105 SER QB . 105 . HB# 1 4
498 1 2 1 1 118 THR HB . 118 . HB 1 4
499 1 1 1 1 28 LYS QE . 28 . HE# 1 4
499 1 1 1 1 32 ARG QD . 32 . HD# 1 4
499 1 1 1 1 33 ASN QB . 33 . HB# 1 4
499 1 2 1 1 32 ARG H . 32 . HN 1 4
500 1 1 1 1 55 LEU QB . 55 . HB# 1 4
500 1 1 1 1 165 LEU QB . 165 . HB# 1 4
500 1 2 1 1 163 TYR H . 163 . HN 1 4
501 1 1 1 1 39 LYS QB . 39 . HB# 1 4
501 1 1 1 1 40 LYS QB . 40 . HB# 1 4
501 1 1 1 1 102 LEU QB . 102 . HB# 1 4
501 1 1 1 1 119 ILE HB . 119 . HB 1 4
501 1 2 1 1 95 ASP H . 95 . HN 1 4
502 1 1 1 1 137 GLU QG . 137 . HG# 1 4
502 1 1 1 1 141 PHE QB . 141 . HB# 1 4
502 1 2 1 1 142 LYS H . 142 . HN 1 4
503 1 1 1 1 137 GLU QB . 137 . HB# 1 4
503 1 1 1 1 139 GLU QG . 139 . HG# 1 4
503 1 2 1 1 142 LYS H . 142 . HN 1 4
504 1 1 1 1 129 GLU QG . 129 . HG# 1 4
504 1 1 1 1 132 GLU QG . 132 . HG# 1 4
504 1 2 1 1 130 ASP H . 130 . HN 1 4
505 1 1 1 1 129 GLU QG . 129 . HG# 1 4
505 1 1 1 1 134 MET QB . 134 . HB# 1 4
505 1 2 1 1 130 ASP H . 130 . HN 1 4
506 1 1 1 1 44 PHE QB . 44 . HB# 1 4
506 1 1 1 1 47 TYR QB . 47 . HB# 1 4
506 1 2 1 1 158 LEU H . 158 . HN 1 4
507 1 1 1 1 20 GLU QG . 20 . HG# 1 4
507 1 1 1 1 59 PHE QB . 59 . HB# 1 4
507 1 2 1 1 21 THR H . 21 . HN 1 4
508 1 1 1 1 168 THR HB . 168 . HB 1 4
508 1 1 1 1 169 ILE HA . 169 . HA 1 4
508 1 2 1 1 170 SER H . 170 . HN 1 4
509 1 1 1 1 63 ARG H . 63 . HN 1 4
509 1 2 1 1 63 ARG QB . 63 . HB# 1 4
509 1 2 1 1 63 ARG QG . 63 . HG# 1 4
510 1 1 1 1 77 LEU QB . 77 . HB# 1 4
510 1 1 1 1 116 LYS QG . 116 . HG# 1 4
510 1 2 1 1 116 LYS H . 116 . HN 1 4
511 1 1 1 1 128 LYS QD . 128 . HD# 1 4
511 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
511 1 1 1 1 133 LYS QD . 133 . HD# 1 4
511 1 2 1 1 132 GLU H . 132 . HN 1 4
512 1 1 1 1 15 LEU HG . 15 . HG 1 4
512 1 1 1 1 128 LYS QG . 128 . HG# 1 4
512 1 1 1 1 136 ALA MB . 136 . HB# 1 4
512 1 2 1 1 132 GLU H . 132 . HN 1 4
513 1 1 1 1 68 ASP H . 68 . HN 1 4
513 1 2 1 1 69 ASN HA . 69 . HA 1 4
513 1 2 1 1 70 ASN HA . 70 . HA 1 4
514 1 1 1 1 92 VAL HA . 92 . HA 1 4
514 1 1 1 1 105 SER HA . 105 . HA 1 4
514 1 2 1 1 115 ASN H . 115 . HN 1 4
515 1 1 1 1 65 LYS H . 65 . HN 1 4
515 1 2 1 1 66 THR HA . 66 . HA 1 4
515 1 2 1 1 67 LYS QE . 67 . HE# 1 4
515 1 2 1 1 68 ASP QB . 68 . HB# 1 4
516 1 1 1 1 80 ILE HA . 80 . HA 1 4
516 1 1 1 1 109 LYS HA . 109 . HA 1 4
516 1 1 1 1 110 GLY QA . 110 . HA# 1 4
516 1 1 1 1 114 SER QB . 114 . HB# 1 4
516 1 2 1 1 112 GLY H . 112 . HN 1 4
517 1 1 1 1 17 LEU HG . 17 . HG 1 4
517 1 1 1 1 19 ILE HB . 19 . HB 1 4
517 1 1 1 1 30 ILE HB . 30 . HB 1 4
517 1 2 1 1 18 GLY H . 18 . HN 1 4
518 1 1 1 1 45 SER H . 45 . HN 1 4
518 1 1 1 1 54 VAL H . 54 . HN 1 4
518 1 2 1 1 46 THR H . 46 . HN 1 4
519 1 1 1 1 137 GLU QG . 137 . HG# 1 4
519 1 1 1 1 139 GLU QG . 139 . HG# 1 4
519 1 2 1 1 141 PHE H . 141 . HN 1 4
520 1 1 1 1 64 ALA HA . 64 . HA 1 4
520 1 1 1 1 67 LYS HA . 67 . HA 1 4
520 1 2 1 1 65 LYS H . 65 . HN 1 4
521 1 1 1 1 77 LEU HG . 77 . HG 1 4
521 1 1 1 1 116 LYS QD . 116 . HD# 1 4
521 1 2 1 1 115 ASN H . 115 . HN 1 4
522 1 1 1 1 64 ALA MB . 64 . HB# 1 4
522 1 1 1 1 65 LYS QG . 65 . HG# 1 4
522 1 2 1 1 66 THR H . 66 . HN 1 4
523 1 1 1 1 64 ALA HA . 64 . HA 1 4
523 1 1 1 1 67 LYS HA . 67 . HA 1 4
523 1 2 1 1 66 THR H . 66 . HN 1 4
524 1 1 1 1 128 LYS QE . 128 . HE# 1 4
524 1 1 1 1 130 ASP QB . 130 . HB# 1 4
524 1 1 1 1 133 LYS QE . 133 . HE# 1 4
524 1 2 1 1 132 GLU H . 132 . HN 1 4
525 1 1 1 1 74 LYS H . 74 . HN 1 4
525 1 1 1 1 77 LEU H . 77 . HN 1 4
525 1 2 1 1 76 GLU H . 76 . HN 1 4
526 1 1 1 1 137 GLU H . 137 . HN 1 4
526 1 2 1 1 139 GLU H . 139 . HN 1 4
526 1 2 1 1 140 LYS H . 140 . HN 1 4
527 1 1 1 1 59 PHE QB . 59 . HB# 1 4
527 1 1 1 1 63 ARG QB . 63 . HB# 1 4
527 1 2 1 1 70 ASN H . 70 . HN 1 4
528 1 1 1 1 50 ASN H . 50 . HN 1 4
528 1 2 1 1 84 PRO QD . 84 . HD# 1 4
528 1 2 1 1 85 ARG HA . 85 . HA 1 4
528 1 2 1 1 86 GLY QA . 86 . HA# 1 4
529 1 1 1 1 50 ASN H . 50 . HN 1 4
529 1 2 1 1 82 PRO QB . 82 . HB# 1 4
529 1 2 1 1 84 PRO QG . 84 . HG# 1 4
530 1 1 1 1 146 GLU HG3 . 146 . HG1 1 4
530 1 1 1 1 148 GLU QG . 148 . HG# 1 4
530 1 2 1 1 149 SER H . 149 . HN 1 4
531 1 1 1 1 25 VAL HA . 25 . HA 1 4
531 1 1 1 1 26 MET HA . 26 . HA 1 4
531 1 2 1 1 65 LYS H . 65 . HN 1 4
532 1 1 1 1 25 VAL QG . 25 . HG## 1 4
532 1 1 1 1 26 MET QB . 26 . HB# 1 4
532 1 1 1 1 152 ILE MD . 152 . HD1# 1 4
532 1 2 1 1 65 LYS H . 65 . HN 1 4
533 1 1 1 1 15 LEU H . 15 . HN 1 4
533 1 2 1 1 32 ARG QD . 32 . HD# 1 4
533 1 2 1 1 33 ASN QB . 33 . HB# 1 4
534 1 1 1 1 15 LEU H . 15 . HN 1 4
534 1 2 1 1 61 GLY QA . 61 . HA# 1 4
534 1 2 1 1 131 ILE HA . 131 . HA 1 4
535 1 1 1 1 46 THR MG . 46 . HG2# 1 4
535 1 1 1 1 55 LEU QB . 55 . HB# 1 4
535 1 1 1 1 161 ILE QG . 161 . HG1# 1 4
535 1 2 1 1 160 SER H . 160 . HN 1 4
536 1 1 1 1 18 GLY H . 18 . HN 1 4
536 1 2 1 1 29 LEU QD . 29 . HD## 1 4
536 1 2 1 1 102 LEU QD . 102 . HD## 1 4
537 1 1 1 1 18 GLY H . 18 . HN 1 4
537 1 2 1 1 30 ILE HA . 30 . HA 1 4
537 1 2 1 1 58 VAL HA . 58 . HA 1 4
538 1 1 1 1 45 SER H . 45 . HN 1 4
538 1 2 1 1 46 THR H . 46 . HN 1 4
538 1 2 1 1 158 LEU H . 158 . HN 1 4
539 1 1 1 1 80 ILE HB . 80 . HB 1 4
539 1 1 1 1 81 PRO QG . 81 . HG# 1 4
539 1 1 1 1 109 LYS QB . 109 . HB# 1 4
539 1 1 1 1 113 LYS QB . 113 . HB# 1 4
539 1 2 1 1 111 THR H . 111 . HN 1 4
540 1 1 1 1 54 VAL H . 54 . HN 1 4
540 1 1 1 1 78 SER H . 78 . HN 1 4
540 1 2 1 1 79 GLY H . 79 . HN 1 4
541 1 1 1 1 56 ILE HB . 56 . HB 1 4
541 1 1 1 1 119 ILE MD . 119 . HD1# 1 4
541 1 2 1 1 75 PHE H . 75 . HN 1 4
542 1 1 1 1 45 SER QB . 45 . HB# 1 4
542 1 1 1 1 154 SER QB . 154 . HB# 1 4
542 1 2 1 1 157 GLN H . 157 . HN 1 4
543 1 1 1 1 63 ARG QD . 63 . HD# 1 4
543 1 1 1 1 142 LYS QE . 142 . HE# 1 4
543 1 2 1 1 139 GLU H . 139 . HN 1 4
544 1 1 1 1 88 PRO QD . 88 . HD# 1 4
544 1 1 1 1 109 LYS HA . 109 . HA 1 4
544 1 1 1 1 110 GLY QA . 110 . HA# 1 4
544 1 2 1 1 89 GLN H . 89 . HN 1 4
545 1 1 1 1 62 GLU QB . 62 . HB# 1 4
545 1 1 1 1 62 GLU QG . 62 . HG# 1 4
545 1 1 1 1 68 ASP QB . 68 . HB# 1 4
545 1 2 1 1 64 ALA H . 64 . HN 1 4
546 1 1 1 1 63 ARG QG . 63 . HG# 1 4
546 1 1 1 1 65 LYS QB . 65 . HB# 1 4
546 1 2 1 1 64 ALA H . 64 . HN 1 4
547 1 1 1 1 96 VAL HA . 96 . HA 1 4
547 1 1 1 1 102 LEU HA . 102 . HA 1 4
547 1 1 1 1 104 VAL HA . 104 . HA 1 4
547 1 2 1 1 119 ILE H . 119 . HN 1 4
548 1 1 1 1 40 LYS QD . 40 . HD# 1 4
548 1 1 1 1 42 GLU QG . 42 . HG# 1 4
548 1 2 1 1 94 PHE H . 94 . HN 1 4
549 1 1 1 1 29 LEU HG . 29 . HG 1 4
549 1 1 1 1 40 LYS QG . 40 . HG# 1 4
549 1 2 1 1 94 PHE H . 94 . HN 1 4
550 1 1 1 1 39 LYS QE . 39 . HE# 1 4
550 1 1 1 1 95 ASP QB . 95 . HB# 1 4
550 1 2 1 1 94 PHE H . 94 . HN 1 4
551 1 1 1 1 43 ILE QG . 43 . HG1# 1 4
551 1 1 1 1 106 ALA MB . 106 . HB# 1 4
551 1 2 1 1 44 PHE H . 44 . HN 1 4
552 1 1 1 1 56 ILE MG . 56 . HG2# 1 4
552 1 1 1 1 66 THR MG . 66 . HG2# 1 4
552 1 2 1 1 59 PHE H . 59 . HN 1 4
553 1 1 1 1 102 LEU HG . 102 . HG 1 4
553 1 1 1 1 116 LYS QG . 116 . HG# 1 4
553 1 2 1 1 104 VAL H . 104 . HN 1 4
554 1 1 1 1 44 PHE H . 44 . HN 1 4
554 1 1 1 1 89 GLN H . 89 . HN 1 4
554 1 2 1 1 109 LYS H . 109 . HN 1 4
555 1 1 1 1 101 ILE H . 101 . HN 1 4
555 1 2 1 1 120 THR HA . 120 . HA 1 4
555 1 2 1 1 120 THR HB . 120 . HB 1 4
556 1 1 1 1 57 GLN H . 57 . HN 1 4
556 1 2 1 1 57 GLN QG . 57 . HG# 1 4
556 1 2 1 1 159 GLU QG . 159 . HG# 1 4
557 1 1 1 1 137 GLU H . 137 . HN 1 4
557 1 2 1 1 137 GLU QG . 137 . HG# 1 4
557 1 2 1 1 141 PHE QB . 141 . HB# 1 4
558 1 1 1 1 39 LYS QG . 39 . HG# 1 4
558 1 2 1 1 41 SER H . 41 . HN 1 4
559 1 1 1 1 85 ARG QB . 85 . HB# 1 4
559 1 1 1 1 85 ARG QG . 85 . HG# 1 4
559 1 1 1 1 88 PRO QB . 88 . HB# 1 4
559 1 2 1 1 87 VAL H . 87 . HN 1 4
560 1 1 1 1 127 SER HA . 127 . HA 1 4
560 1 1 1 1 130 ASP HA . 130 . HA 1 4
560 1 2 1 1 132 GLU H . 132 . HN 1 4
561 1 1 1 1 16 SER H . 16 . HN 1 4
561 1 2 1 1 60 GLU QG . 60 . HG# 1 4
561 1 2 1 1 62 GLU QG . 62 . HG# 1 4
562 1 1 1 1 144 GLU H . 144 . HN 1 4
562 1 2 1 1 144 GLU QG . 144 . HG# 1 4
562 1 2 1 1 146 GLU HG3 . 146 . HG1 1 4
563 1 1 1 1 144 GLU QG . 144 . HG# 1 4
563 1 1 1 1 146 GLU HG3 . 146 . HG1 1 4
563 1 1 1 1 150 GLN QG . 150 . HG# 1 4
563 1 2 1 1 146 GLU H . 146 . HN 1 4
564 1 1 1 1 19 ILE H . 19 . HN 1 4
564 1 2 1 1 27 THR H . 27 . HN 1 4
564 1 2 1 1 57 GLN H . 57 . HN 1 4
564 1 2 1 1 61 GLY H . 61 . HN 1 4
565 1 1 1 1 19 ILE HB . 19 . HB 1 4
565 1 1 1 1 57 GLN QB . 57 . HB# 1 4
565 1 2 1 1 58 VAL H . 58 . HN 1 4
566 1 1 1 1 20 GLU QB . 20 . HB# 1 4
566 1 1 1 1 57 GLN QB . 57 . HB# 1 4
566 1 2 1 1 58 VAL H . 58 . HN 1 4
567 1 1 1 1 153 ALA MB . 153 . HB# 1 4
567 1 1 1 1 155 LYS QG . 155 . HG# 1 4
567 1 2 1 1 155 LYS H . 155 . HN 1 4
568 1 1 1 1 78 SER H . 78 . HN 1 4
568 1 2 1 1 113 LYS QE . 113 . HE# 1 4
568 1 2 1 1 115 ASN QB . 115 . HB# 1 4
569 1 1 1 1 91 GLU QB . 91 . HB# 1 4
569 1 1 1 1 92 VAL HB . 92 . HB 1 4
569 1 2 1 1 93 THR H . 93 . HN 1 4
570 1 1 1 1 42 GLU QG . 42 . HG# 1 4
570 1 1 1 1 91 GLU QG . 91 . HG# 1 4
570 1 1 1 1 107 VAL HB . 107 . HB 1 4
570 1 2 1 1 93 THR H . 93 . HN 1 4
571 1 1 1 1 56 ILE H . 56 . HN 1 4
571 1 2 1 1 74 LYS H . 74 . HN 1 4
571 1 2 1 1 77 LEU H . 77 . HN 1 4
572 1 1 1 1 56 ILE H . 56 . HN 1 4
572 1 2 1 1 75 PHE QR . 75 . HD# 1 4
573 1 1 1 1 54 VAL QG . 54 . HG## 1 4
573 1 1 1 1 80 ILE MD . 80 . HD1# 1 4
573 1 2 1 1 80 ILE H . 80 . HN 1 4
574 1 1 1 1 93 THR H . 93 . HN 1 4
574 1 2 1 1 94 PHE QR . 94 . HD# 1 4
575 1 1 1 1 145 ASP H . 145 . HN 1 4
575 1 2 1 1 147 LYS H . 147 . HN 1 4
575 1 2 1 1 150 GLN H . 150 . HN 1 4
576 1 1 1 1 51 GLN H . 51 . HN 1 4
576 1 1 1 1 86 GLY H . 86 . HN 1 4
576 1 2 1 1 85 ARG H . 85 . HN 1 4
577 1 1 1 1 21 THR H . 21 . HN 1 4
577 1 2 1 1 27 THR H . 27 . HN 1 4
577 1 2 1 1 57 GLN H . 57 . HN 1 4
578 1 1 1 1 21 THR H . 21 . HN 1 4
578 1 2 1 1 22 ALA HA . 22 . HA 1 4
578 1 2 1 1 23 GLY QA . 23 . HA# 1 4
578 1 2 1 1 27 THR HB . 27 . HB 1 4
579 1 1 1 1 52 PRO HA . 52 . HA 1 4
579 1 1 1 1 77 LEU HA . 77 . HA 1 4
579 1 2 1 1 80 ILE H . 80 . HN 1 4
580 1 1 1 1 51 GLN QB . 51 . HB# 1 4
580 1 1 1 1 84 PRO QG . 84 . HG# 1 4
580 1 2 1 1 85 ARG H . 85 . HN 1 4
581 1 1 1 1 46 THR H . 46 . HN 1 4
581 1 1 1 1 50 ASN H . 50 . HN 1 4
581 1 2 1 1 86 GLY H . 86 . HN 1 4
582 1 1 1 1 91 GLU H . 91 . HN 1 4
582 1 2 1 1 109 LYS HA . 109 . HA 1 4
582 1 2 1 1 114 SER QB . 114 . HB# 1 4
583 1 1 1 1 97 ASP H . 97 . HN 1 4
583 1 1 1 1 99 ASN H . 99 . HN 1 4
583 1 1 1 1 101 ILE H . 101 . HN 1 4
583 1 2 1 1 98 SER H . 98 . HN 1 4
584 1 1 1 1 96 VAL HA . 96 . HA 1 4
584 1 1 1 1 102 LEU HA . 102 . HA 1 4
584 1 2 1 1 100 GLY H . 100 . HN 1 4
585 1 1 1 1 75 PHE QR . 75 . HD# 1 4
585 1 2 1 1 105 SER H . 105 . HN 1 4
586 1 1 1 1 95 ASP H . 95 . HN 1 4
586 1 1 1 1 104 VAL H . 104 . HN 1 4
586 1 1 1 1 115 ASN H . 115 . HN 1 4
586 1 2 1 1 105 SER H . 105 . HN 1 4
587 1 1 1 1 56 ILE MD . 56 . HD1# 1 4
587 1 1 1 1 56 ILE MG . 56 . HG2# 1 4
587 1 2 1 1 106 ALA H . 106 . HN 1 4
588 1 1 1 1 77 LEU QD . 77 . HD## 1 4
588 1 1 1 1 117 ILE MD . 117 . HD1# 1 4
588 1 2 1 1 116 LYS H . 116 . HN 1 4
589 1 1 1 1 102 LEU HG . 102 . HG 1 4
589 1 1 1 1 116 LYS QG . 116 . HG# 1 4
589 1 2 1 1 117 ILE H . 117 . HN 1 4
590 1 1 1 1 95 ASP H . 95 . HN 1 4
590 1 1 1 1 104 VAL H . 104 . HN 1 4
590 1 1 1 1 115 ASN H . 115 . HN 1 4
590 1 2 1 1 117 ILE H . 117 . HN 1 4
591 1 1 1 1 105 SER H . 105 . HN 1 4
591 1 1 1 1 106 ALA H . 106 . HN 1 4
591 1 2 1 1 117 ILE H . 117 . HN 1 4
592 1 1 1 1 130 ASP H . 130 . HN 1 4
592 1 1 1 1 133 LYS H . 133 . HN 1 4
592 1 2 1 1 131 ILE H . 131 . HN 1 4
593 1 1 1 1 130 ASP H . 130 . HN 1 4
593 1 1 1 1 133 LYS H . 133 . HN 1 4
593 1 2 1 1 132 GLU H . 132 . HN 1 4
594 1 1 1 1 46 THR H . 46 . HN 1 4
594 1 1 1 1 158 LEU H . 158 . HN 1 4
594 1 2 1 1 47 TYR H . 47 . HN 1 4
595 1 1 1 1 91 GLU QB . 91 . HB# 1 4
595 1 1 1 1 92 VAL HB . 92 . HB 1 4
595 1 2 1 1 107 VAL H . 107 . HN 1 4
596 1 1 1 1 134 MET H . 134 . HN 1 4
596 1 1 1 1 138 ALA H . 138 . HN 1 4
596 1 2 1 1 137 GLU H . 137 . HN 1 4
597 1 1 1 1 138 ALA H . 138 . HN 1 4
597 1 2 1 1 139 GLU H . 139 . HN 1 4
597 1 2 1 1 141 PHE H . 141 . HN 1 4
598 1 1 1 1 147 LYS H . 147 . HN 1 4
598 1 1 1 1 150 GLN H . 150 . HN 1 4
598 1 2 1 1 148 GLU H . 148 . HN 1 4
599 1 1 1 1 145 ASP QB . 145 . HB# 1 4
599 1 1 1 1 147 LYS QE . 147 . HE# 1 4
599 1 2 1 1 148 GLU H . 148 . HN 1 4
600 1 1 1 1 151 ARG H . 151 . HN 1 4
600 1 1 1 1 152 ILE H . 152 . HN 1 4
600 1 2 1 1 153 ALA H . 153 . HN 1 4
601 1 1 1 1 152 ILE HB . 152 . HB 1 4
601 1 1 1 1 155 LYS QB . 155 . HB# 1 4
601 1 2 1 1 154 SER H . 154 . HN 1 4
602 1 1 1 1 45 SER H . 45 . HN 1 4
602 1 1 1 1 157 GLN H . 157 . HN 1 4
602 1 2 1 1 156 ASN H . 156 . HN 1 4
603 1 1 1 1 140 LYS QB . 140 . HB# 1 4
603 1 1 1 1 142 LYS QD . 142 . HD# 1 4
603 1 2 1 1 142 LYS H . 142 . HN 1 4
604 1 1 1 1 171 GLU HA . 171 . HA 1 4
604 1 1 1 1 172 ALA HA . 172 . HA 1 4
604 1 2 1 1 173 GLY H . 173 . HN 1 4
605 1 1 1 1 15 LEU H . 15 . HN 1 4
605 1 2 1 1 17 LEU H . 17 . HN 1 4
605 1 2 1 1 32 ARG H . 32 . HN 1 4
606 1 1 1 1 15 LEU H . 15 . HN 1 4
606 1 2 1 1 16 SER HA . 16 . HA 1 4
606 1 2 1 1 61 GLY QA . 61 . HA# 1 4
607 1 1 1 1 16 SER H . 16 . HN 1 4
607 1 2 1 1 17 LEU H . 17 . HN 1 4
607 1 2 1 1 32 ARG H . 32 . HN 1 4
608 1 1 1 1 17 LEU H . 17 . HN 1 4
608 1 2 1 1 28 LYS HA . 28 . HA 1 4
608 1 2 1 1 34 SER QB . 34 . HB# 1 4
609 1 1 1 1 20 GLU H . 20 . HN 1 4
609 1 2 1 1 27 THR H . 27 . HN 1 4
609 1 2 1 1 57 GLN H . 57 . HN 1 4
609 1 2 1 1 60 GLU H . 60 . HN 1 4
610 1 1 1 1 20 GLU H . 20 . HN 1 4
610 1 2 1 1 57 GLN QE . 57 . HE2# 1 4
610 1 2 1 1 59 PHE QE . 59 . HE# 1 4
610 1 2 1 1 69 ASN QD . 69 . HD2# 1 4
611 1 1 1 1 20 GLU H . 20 . HN 1 4
611 1 2 1 1 26 MET HA . 26 . HA 1 4
611 1 2 1 1 56 ILE HA . 56 . HA 1 4
612 1 1 1 1 22 ALA H . 22 . HN 1 4
612 1 2 1 1 25 VAL H . 25 . HN 1 4
612 1 2 1 1 57 GLN QE . 57 . HE2# 1 4
613 1 1 1 1 22 ALA H . 22 . HN 1 4
613 1 2 1 1 157 GLN QB . 157 . HB# 1 4
613 1 2 1 1 157 GLN QG . 157 . HG# 1 4
614 1 1 1 1 19 ILE HB . 19 . HB 1 4
614 1 1 1 1 155 LYS QB . 155 . HB# 1 4
614 1 1 1 1 158 LEU QB . 158 . HB# 1 4
614 1 2 1 1 22 ALA H . 22 . HN 1 4
615 1 1 1 1 22 ALA H . 22 . HN 1 4
615 1 2 1 1 25 VAL HB . 25 . HB 1 4
615 1 2 1 1 155 LYS QB . 155 . HB# 1 4
615 1 2 1 1 158 LEU HG . 158 . HG 1 4
616 1 1 1 1 25 VAL QG . 25 . HG## 1 4
616 1 1 1 1 152 ILE MD . 152 . HD1# 1 4
616 1 2 1 1 154 SER H . 154 . HN 1 4
617 1 1 1 1 18 GLY H . 18 . HN 1 4
617 1 2 1 1 59 PHE QD . 59 . HD# 1 4
617 1 2 1 1 69 ASN QD . 69 . HD2# 1 4
618 1 1 1 1 19 ILE H . 19 . HN 1 4
618 1 2 1 1 28 LYS QG . 28 . HG# 1 4
618 1 2 1 1 29 LEU HG . 29 . HG 1 4
619 1 1 1 1 19 ILE H . 19 . HN 1 4
619 1 2 1 1 26 MET QG . 26 . HG# 1 4
619 1 2 1 1 57 GLN QB . 57 . HB# 1 4
620 1 1 1 1 21 THR H . 21 . HN 1 4
620 1 2 1 1 22 ALA H . 22 . HN 1 4
620 1 2 1 1 26 MET H . 26 . HN 1 4
621 1 1 1 1 25 VAL H . 25 . HN 1 4
621 1 1 1 1 68 ASP H . 68 . HN 1 4
621 1 1 1 1 69 ASN QD . 69 . HD2# 1 4
621 1 2 1 1 26 MET H . 26 . HN 1 4
622 1 1 1 1 32 ARG H . 32 . HN 1 4
622 1 2 1 1 32 ARG QD . 32 . HD# 1 4
622 1 2 1 1 33 ASN QB . 33 . HB# 1 4
623 1 1 1 1 22 ALA MB . 22 . HB# 1 4
623 1 1 1 1 25 VAL QG . 25 . HG## 1 4
623 1 2 1 1 156 ASN H . 156 . HN 1 4
624 1 1 1 1 156 ASN H . 156 . HN 1 4
624 1 2 1 1 157 GLN QB . 157 . HB# 1 4
624 1 2 1 1 157 GLN QG . 157 . HG# 1 4
625 1 1 1 1 155 LYS QB . 155 . HB# 1 4
625 1 1 1 1 155 LYS QD . 155 . HD# 1 4
625 1 2 1 1 156 ASN H . 156 . HN 1 4
626 1 1 1 1 13 ALA H . 13 . HN 1 4
626 1 2 1 1 38 THR MG . 38 . HG2# 1 4
626 1 2 1 1 96 VAL QG . 96 . HG## 1 4
627 1 1 1 1 55 LEU H . 55 . HN 1 4
627 1 2 1 1 90 ILE QG . 90 . HG1# 1 4
627 1 2 1 1 158 LEU QB . 158 . HB# 1 4
628 1 1 1 1 57 GLN H . 57 . HN 1 4
628 1 2 1 1 59 PHE QD . 59 . HD# 1 4
628 1 2 1 1 75 PHE QR . 75 . HD# 1 4
629 1 1 1 1 58 VAL H . 58 . HN 1 4
629 1 1 1 1 70 ASN H . 70 . HN 1 4
629 1 1 1 1 70 ASN QD . 70 . HD2# 1 4
629 1 2 1 1 60 GLU H . 60 . HN 1 4
630 1 1 1 1 15 LEU QB . 15 . HB# 1 4
630 1 1 1 1 32 ARG QG . 32 . HG# 1 4
630 1 2 1 1 33 ASN H . 33 . HN 1 4
631 1 1 1 1 59 PHE QB . 59 . HB# 1 4
631 1 1 1 1 63 ARG QB . 63 . HB# 1 4
631 1 2 1 1 68 ASP H . 68 . HN 1 4
632 1 1 1 1 63 ARG QD . 63 . HD# 1 4
632 1 1 1 1 65 LYS QE . 65 . HE# 1 4
632 1 1 1 1 67 LYS QE . 67 . HE# 1 4
632 1 2 1 1 68 ASP H . 68 . HN 1 4
633 1 1 1 1 24 GLY QA . 24 . HA# 1 4
633 1 1 1 1 63 ARG QD . 63 . HD# 1 4
633 1 2 1 1 68 ASP H . 68 . HN 1 4
634 1 1 1 1 26 MET QG . 26 . HG# 1 4
634 1 1 1 1 69 ASN QB . 69 . HB# 1 4
634 1 2 1 1 68 ASP H . 68 . HN 1 4
635 1 1 1 1 134 MET HA . 134 . HA 1 4
635 1 1 1 1 136 ALA HA . 136 . HA 1 4
635 1 2 1 1 135 VAL H . 135 . HN 1 4
636 1 1 1 1 54 VAL HB . 54 . HB 1 4
636 1 1 1 1 76 GLU QB . 76 . HB# 1 4
636 1 1 1 1 77 LEU QB . 77 . HB# 1 4
636 1 1 1 1 158 LEU QB . 158 . HB# 1 4
636 1 2 1 1 56 ILE H . 56 . HN 1 4
637 1 1 1 1 56 ILE H . 56 . HN 1 4
637 1 2 1 1 74 LYS QG . 74 . HG# 1 4
637 1 2 1 1 106 ALA MB . 106 . HB# 1 4
638 1 1 1 1 122 ASP H . 122 . HN 1 4
638 1 1 1 1 123 LYS H . 123 . HN 1 4
638 1 2 1 1 124 GLY H . 124 . HN 1 4
639 1 1 1 1 89 GLN H . 89 . HN 1 4
639 1 2 1 1 109 LYS H . 109 . HN 1 4
639 1 2 1 1 110 GLY H . 110 . HN 1 4
640 1 1 1 1 89 GLN H . 89 . HN 1 4
640 1 2 1 1 90 ILE HA . 90 . HA 1 4
640 1 2 1 1 91 GLU HA . 91 . HA 1 4
641 1 1 1 1 46 THR H . 46 . HN 1 4
641 1 1 1 1 50 ASN H . 50 . HN 1 4
641 1 2 1 1 87 VAL H . 87 . HN 1 4
642 1 1 1 1 47 TYR QB . 47 . HB# 1 4
642 1 1 1 1 50 ASN QB . 50 . HB# 1 4
642 1 1 1 1 85 ARG QD . 85 . HD# 1 4
642 1 2 1 1 86 GLY H . 86 . HN 1 4
643 1 1 1 1 51 GLN H . 51 . HN 1 4
643 1 1 1 1 86 GLY H . 86 . HN 1 4
643 1 2 1 1 83 ALA H . 83 . HN 1 4
644 1 1 1 1 51 GLN QG . 51 . HG# 1 4
644 1 1 1 1 81 PRO QB . 81 . HB# 1 4
644 1 1 1 1 87 VAL HB . 87 . HB 1 4
644 1 1 1 1 88 PRO QB . 88 . HB# 1 4
644 1 2 1 1 83 ALA H . 83 . HN 1 4
645 1 1 1 1 52 PRO QG . 52 . HG# 1 4
645 1 1 1 1 81 PRO QG . 81 . HG# 1 4
645 1 1 1 1 108 GLU QG . 108 . HG# 1 4
645 1 2 1 1 80 ILE H . 80 . HN 1 4
646 1 1 1 1 14 PRO QB . 14 . HB# 1 4
646 1 1 1 1 31 PRO QB . 31 . HB# 1 4
646 1 1 1 1 62 GLU QB . 62 . HB# 1 4
646 1 1 1 1 134 MET ME . 134 . HE# 1 4
646 1 2 1 1 16 SER H . 16 . HN 1 4
647 1 1 1 1 49 ASP H . 49 . HN 1 4
647 1 2 1 1 51 GLN H . 51 . HN 1 4
647 1 2 1 1 86 GLY H . 86 . HN 1 4
648 1 1 1 1 41 SER H . 41 . HN 1 4
648 1 2 1 1 42 GLU H . 42 . HN 1 4
648 1 2 1 1 43 ILE H . 43 . HN 1 4
649 1 1 1 1 22 ALA H . 22 . HN 1 4
649 1 1 1 1 23 GLY H . 23 . HN 1 4
649 1 2 1 1 157 GLN H . 157 . HN 1 4
650 1 1 1 1 49 ASP H . 49 . HN 1 4
650 1 2 1 1 85 ARG HA . 85 . HA 1 4
650 1 2 1 1 86 GLY QA . 86 . HA# 1 4
651 1 1 1 1 47 TYR QB . 47 . HB# 1 4
651 1 1 1 1 85 ARG QD . 85 . HD# 1 4
651 1 2 1 1 48 ALA H . 48 . HN 1 4
652 1 1 1 1 61 GLY QA . 61 . HA# 1 4
652 1 1 1 1 131 ILE HA . 131 . HA 1 4
652 1 2 1 1 135 VAL H . 135 . HN 1 4
653 1 1 1 1 101 ILE QG . 101 . HG1# 1 4
653 1 1 1 1 125 ARG QG . 125 . HG# 1 4
653 1 2 1 1 122 ASP H . 122 . HN 1 4
654 1 1 1 1 122 ASP H . 122 . HN 1 4
654 1 2 1 1 123 LYS QD . 123 . HD# 1 4
654 1 2 1 1 125 ARG QG . 125 . HG# 1 4
655 1 1 1 1 140 LYS QD . 140 . HD# 1 4
655 1 1 1 1 142 LYS QG . 142 . HG# 1 4
655 1 1 1 1 147 LYS QG . 147 . HG# 1 4
655 1 2 1 1 144 GLU H . 144 . HN 1 4
656 1 1 1 1 28 LYS QE . 28 . HE# 1 4
656 1 1 1 1 63 ARG QD . 63 . HD# 1 4
656 1 2 1 1 62 GLU H . 62 . HN 1 4
657 1 1 1 1 77 LEU H . 77 . HN 1 4
657 1 2 1 1 77 LEU HG . 77 . HG 1 4
657 1 2 1 1 80 ILE QG . 80 . HG1# 1 4
657 1 2 1 1 90 ILE QG . 90 . HG1# 1 4
658 1 1 1 1 130 ASP QB . 130 . HB# 1 4
658 1 1 1 1 134 MET QG . 134 . HG# 1 4
658 1 2 1 1 133 LYS H . 133 . HN 1 4
659 1 1 1 1 11 ASP HA . 11 . HA 1 4
659 1 1 1 1 13 ALA HA . 13 . HA 1 4
659 1 2 1 1 36 ILE H . 36 . HN 1 4
660 1 1 1 1 25 VAL H . 25 . HN 1 4
660 1 1 1 1 68 ASP H . 68 . HN 1 4
660 1 1 1 1 69 ASN QD . 69 . HD2# 1 4
660 1 2 1 1 66 THR H . 66 . HN 1 4
661 1 1 1 1 13 ALA MB . 13 . HB# 1 4
661 1 1 1 1 32 ARG QG . 32 . HG# 1 4
661 1 2 1 1 33 ASN QD . 33 . HD2# 1 4
662 1 1 1 1 101 ILE QG . 101 . HG1# 1 4
662 1 1 1 1 102 LEU QB . 102 . HB# 1 4
662 1 1 1 1 126 LEU QB . 126 . HB# 1 4
662 1 2 1 1 121 ASN QD . 121 . HD2# 1 4
663 1 1 1 1 45 SER H . 45 . HN 1 4
663 1 2 1 1 90 ILE QG . 90 . HG1# 1 4
663 1 2 1 1 158 LEU QB . 158 . HB# 1 4
664 1 1 1 1 28 LYS QE . 28 . HE# 1 4
664 1 1 1 1 70 ASN QB . 70 . HB# 1 4
664 1 2 1 1 61 GLY H . 61 . HN 1 4
665 1 1 1 1 12 VAL HB . 12 . HB 1 4
665 1 1 1 1 32 ARG QB . 32 . HB# 1 4
665 1 2 1 1 33 ASN QD . 33 . HD2# 1 4
666 1 1 1 1 107 VAL QG . 107 . HG## 1 4
666 1 2 1 1 111 THR H . 111 . HN 1 4
667 1 1 1 1 108 GLU QB . 108 . HB# 1 4
667 1 1 1 1 108 GLU QG . 108 . HG# 1 4
667 1 2 1 1 111 THR H . 111 . HN 1 4
668 1 1 1 1 81 PRO QG . 81 . HG# 1 4
668 1 1 1 1 88 PRO QG . 88 . HG# 1 4
668 1 1 1 1 108 GLU QG . 108 . HG# 1 4
668 1 2 1 1 111 THR H . 111 . HN 1 4
669 1 1 1 1 80 ILE QG . 80 . HG1# 1 4
669 1 1 1 1 107 VAL QG . 107 . HG## 1 4
669 1 2 1 1 110 GLY H . 110 . HN 1 4
670 1 1 1 1 53 GLY H . 53 . HN 1 4
670 1 2 1 1 54 VAL QG . 54 . HG## 1 4
670 1 2 1 1 80 ILE QG . 80 . HG1# 1 4
670 1 2 1 1 161 ILE MD . 161 . HD1# 1 4
671 1 1 1 1 57 GLN QB . 57 . HB# 1 4
671 1 1 1 1 60 GLU QG . 60 . HG# 1 4
671 1 2 1 1 73 GLY H . 73 . HN 1 4
672 1 1 1 1 54 VAL QG . 54 . HG## 1 4
672 1 1 1 1 55 LEU QD . 55 . HD## 1 4
672 1 2 1 1 160 SER H . 160 . HN 1 4
673 1 1 1 1 96 VAL HA . 96 . HA 1 4
673 1 1 1 1 102 LEU HA . 102 . HA 1 4
673 1 1 1 1 104 VAL HA . 104 . HA 1 4
673 1 2 1 1 103 ASN QD . 103 . HD2# 1 4
674 1 1 1 1 95 ASP QB . 95 . HB# 1 4
674 1 1 1 1 97 ASP QB . 97 . HB# 1 4
674 1 2 1 1 103 ASN QD . 103 . HD2# 1 4
675 1 1 1 1 99 ASN QD . 99 . HD2# 1 4
675 1 1 1 1 103 ASN QD . 103 . HD2# 1 4
675 1 2 1 1 101 ILE H . 101 . HN 1 4
676 1 1 1 1 78 SER QB . 78 . HB# 1 4
676 1 1 1 1 79 GLY QA . 79 . HA# 1 4
676 1 2 1 1 80 ILE H . 80 . HN 1 4
677 1 1 1 1 36 ILE HB . 36 . HB 1 4
677 1 2 1 1 100 GLY H . 100 . HN 1 4
678 1 1 1 1 15 LEU QD . 15 . HD## 1 4
678 1 1 1 1 126 LEU QD . 126 . HD## 1 4
678 1 2 1 1 70 ASN H . 70 . HN 1 4
679 1 1 1 1 68 ASP QB . 68 . HB# 1 4
679 1 1 1 1 134 MET QB . 134 . HB# 1 4
679 1 1 1 1 134 MET ME . 134 . HE# 1 4
679 1 2 1 1 70 ASN H . 70 . HN 1 4
680 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
680 1 1 1 1 77 LEU QD . 77 . HD## 1 4
680 1 2 1 1 115 ASN H . 115 . HN 1 4
681 1 1 1 1 104 VAL QG . 104 . HG## 1 4
681 1 1 1 1 117 ILE MD . 117 . HD1# 1 4
681 1 2 1 1 118 THR H . 118 . HN 1 4
682 1 1 1 1 55 LEU QB . 55 . HB# 1 4
682 1 1 1 1 77 LEU QB . 77 . HB# 1 4
682 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
682 1 2 1 1 75 PHE H . 75 . HN 1 4
683 1 1 1 1 57 GLN QB . 57 . HB# 1 4
683 1 1 1 1 76 GLU QB . 76 . HB# 1 4
683 1 2 1 1 75 PHE H . 75 . HN 1 4
684 1 1 1 1 46 THR H . 46 . HN 1 4
684 1 2 1 1 89 GLN HA . 89 . HA 1 4
684 1 2 1 1 157 GLN HA . 157 . HA 1 4
684 1 2 1 1 159 GLU HA . 159 . HA 1 4
685 1 1 1 1 46 THR H . 46 . HN 1 4
685 1 2 1 1 54 VAL QG . 54 . HG## 1 4
685 1 2 1 1 80 ILE MD . 80 . HD1# 1 4
685 1 2 1 1 90 ILE MG . 90 . HG2# 1 4
686 1 1 1 1 72 LEU QD . 72 . HD## 1 4
686 1 1 1 1 101 ILE MG . 101 . HG2# 1 4
686 1 2 1 1 122 ASP H . 122 . HN 1 4
687 1 1 1 1 39 LYS H . 39 . HN 1 4
687 1 2 1 1 40 LYS H . 40 . HN 1 4
687 1 2 1 1 96 VAL H . 96 . HN 1 4
688 1 1 1 1 39 LYS H . 39 . HN 1 4
688 1 2 1 1 39 LYS QE . 39 . HE# 1 4
688 1 2 1 1 95 ASP QB . 95 . HB# 1 4
689 1 1 1 1 137 GLU HA . 137 . HA 1 4
689 1 1 1 1 139 GLU HA . 139 . HA 1 4
689 1 1 1 1 143 GLU HA . 143 . HA 1 4
689 1 2 1 1 141 PHE H . 141 . HN 1 4
690 1 1 1 1 17 LEU QB . 17 . HB# 1 4
690 1 1 1 1 60 GLU QB . 60 . HB# 1 4
690 1 2 1 1 61 GLY H . 61 . HN 1 4
691 1 1 1 1 17 LEU H . 17 . HN 1 4
691 1 1 1 1 32 ARG H . 32 . HN 1 4
691 1 2 1 1 30 ILE H . 30 . HN 1 4
692 1 1 1 1 87 VAL H . 87 . HN 1 4
692 1 2 1 1 88 PRO QD . 88 . HD# 1 4
692 1 2 1 1 110 GLY QA . 110 . HA# 1 4
693 1 1 1 1 36 ILE H . 36 . HN 1 4
693 1 2 1 1 38 THR MG . 38 . HG2# 1 4
693 1 2 1 1 96 VAL QG . 96 . HG## 1 4
694 1 1 1 1 102 LEU H . 102 . HN 1 4
694 1 2 1 1 118 THR MG . 118 . HG2# 1 4
694 1 2 1 1 119 ILE QG . 119 . HG1# 1 4
694 1 2 1 1 119 ILE MG . 119 . HG2# 1 4
695 1 1 1 1 102 LEU QD . 102 . HD## 1 4
695 1 1 1 1 119 ILE MD . 119 . HD1# 1 4
695 1 2 1 1 119 ILE H . 119 . HN 1 4
696 1 1 1 1 55 LEU QB . 55 . HB# 1 4
696 1 1 1 1 74 LYS QB . 74 . HB# 1 4
696 1 2 1 1 56 ILE H . 56 . HN 1 4
697 1 1 1 1 18 GLY QA . 18 . HA# 1 4
697 1 1 1 1 27 THR HB . 27 . HB 1 4
697 1 2 1 1 27 THR H . 27 . HN 1 4
698 1 1 1 1 43 ILE QG . 43 . HG1# 1 4
698 1 1 1 1 106 ALA MB . 106 . HB# 1 4
698 1 2 1 1 91 GLU H . 91 . HN 1 4
699 1 1 1 1 89 GLN QG . 89 . HG# 1 4
699 1 1 1 1 108 GLU QB . 108 . HB# 1 4
699 1 1 1 1 108 GLU QG . 108 . HG# 1 4
699 1 2 1 1 91 GLU H . 91 . HN 1 4
700 1 1 1 1 44 PHE H . 44 . HN 1 4
700 1 2 1 1 91 GLU QB . 91 . HB# 1 4
700 1 2 1 1 92 VAL HB . 92 . HB 1 4
701 1 1 1 1 42 GLU QG . 42 . HG# 1 4
701 1 1 1 1 91 GLU QG . 91 . HG# 1 4
701 1 2 1 1 44 PHE H . 44 . HN 1 4
702 1 1 1 1 71 LEU QB . 71 . HB# 1 4
702 1 1 1 1 102 LEU HG . 102 . HG 1 4
702 1 2 1 1 72 LEU H . 72 . HN 1 4
703 1 1 1 1 10 LEU QD . 10 . HD## 1 4
703 1 1 1 1 36 ILE MD . 36 . HD1# 1 4
703 1 1 1 1 96 VAL QG . 96 . HG## 1 4
703 1 2 1 1 13 ALA H . 13 . HN 1 4
704 1 1 1 1 43 ILE HA . 43 . HA 1 4
704 1 1 1 1 89 GLN HA . 89 . HA 1 4
704 1 2 1 1 109 LYS H . 109 . HN 1 4
705 1 1 1 1 39 LYS QD . 39 . HD# 1 4
705 1 1 1 1 40 LYS QG . 40 . HG# 1 4
705 1 2 1 1 40 LYS H . 40 . HN 1 4
706 1 1 1 1 56 ILE HB . 56 . HB 1 4
706 1 1 1 1 158 LEU QD . 158 . HD## 1 4
706 1 2 1 1 57 GLN H . 57 . HN 1 4
707 1 1 1 1 12 VAL H . 12 . HN 1 4
707 1 1 1 1 33 ASN QD . 33 . HD2# 1 4
707 1 2 1 1 13 ALA H . 13 . HN 1 4
708 1 1 1 1 43 ILE QG . 43 . HG1# 1 4
708 1 1 1 1 109 LYS QG . 109 . HG# 1 4
708 1 2 1 1 90 ILE H . 90 . HN 1 4
709 1 1 1 1 43 ILE MD . 43 . HD1# 1 4
709 1 1 1 1 90 ILE MD . 90 . HD1# 1 4
709 1 1 1 1 92 VAL QG . 92 . HG## 1 4
709 1 1 1 1 158 LEU QD . 158 . HD## 1 4
709 1 2 1 1 90 ILE H . 90 . HN 1 4
710 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
710 1 1 1 1 96 VAL QG . 96 . HG## 1 4
710 1 2 1 1 39 LYS H . 39 . HN 1 4
711 1 1 1 1 47 TYR QB . 47 . HB# 1 4
711 1 1 1 1 50 ASN QB . 50 . HB# 1 4
711 1 2 1 1 51 GLN H . 51 . HN 1 4
712 1 1 1 1 14 PRO QB . 14 . HB# 1 4
712 1 1 1 1 129 GLU QG . 129 . HG# 1 4
712 1 1 1 1 132 GLU QG . 132 . HG# 1 4
712 1 1 1 1 134 MET QB . 134 . HB# 1 4
712 1 1 1 1 134 MET ME . 134 . HE# 1 4
712 1 2 1 1 131 ILE H . 131 . HN 1 4
713 1 1 1 1 56 ILE HB . 56 . HB 1 4
713 1 1 1 1 119 ILE MD . 119 . HD1# 1 4
713 1 2 1 1 58 VAL H . 58 . HN 1 4
714 1 1 1 1 58 VAL H . 58 . HN 1 4
714 1 2 1 1 71 LEU QB . 71 . HB# 1 4
714 1 2 1 1 72 LEU HG . 72 . HG 1 4
714 1 2 1 1 74 LYS QB . 74 . HB# 1 4
715 1 1 1 1 105 SER QB . 105 . HB# 1 4
715 1 1 1 1 114 SER QB . 114 . HB# 1 4
715 1 2 1 1 106 ALA H . 106 . HN 1 4
716 1 1 1 1 137 GLU QG . 137 . HG# 1 4
716 1 1 1 1 141 PHE QB . 141 . HB# 1 4
716 1 2 1 1 140 LYS H . 140 . HN 1 4
717 1 1 1 1 68 ASP QB . 68 . HB# 1 4
717 1 1 1 1 134 MET ME . 134 . HE# 1 4
717 1 2 1 1 69 ASN H . 69 . HN 1 4
718 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
718 1 1 1 1 56 ILE QG . 56 . HG1# 1 4
718 1 1 1 1 102 LEU QD . 102 . HD## 1 4
718 1 2 1 1 105 SER H . 105 . HN 1 4
719 1 1 1 1 139 GLU QG . 139 . HG# 1 4
719 1 1 1 1 143 GLU QG . 143 . HG# 1 4
719 1 1 1 1 146 GLU HG3 . 146 . HG1 1 4
719 1 2 1 1 143 GLU H . 143 . HN 1 4
720 1 1 1 1 128 LYS QB . 128 . HB# 1 4
720 1 1 1 1 129 GLU QB . 129 . HB# 1 4
720 1 2 1 1 129 GLU H . 129 . HN 1 4
721 1 1 1 1 59 PHE QB . 59 . HB# 1 4
721 1 1 1 1 134 MET ME . 134 . HE# 1 4
721 1 2 1 1 60 GLU H . 60 . HN 1 4
722 1 1 1 1 46 THR HB . 46 . HB 1 4
722 1 1 1 1 51 GLN HA . 51 . HA 1 4
722 1 1 1 1 54 VAL HA . 54 . HA 1 4
722 1 1 1 1 55 LEU HA . 55 . HA 1 4
722 1 2 1 1 161 ILE H . 161 . HN 1 4
723 1 1 1 1 77 LEU HG . 77 . HG 1 4
723 1 1 1 1 116 LYS QD . 116 . HD# 1 4
723 1 1 1 1 117 ILE QG . 117 . HG1# 1 4
723 1 2 1 1 116 LYS H . 116 . HN 1 4
724 1 1 1 1 130 ASP QB . 130 . HB# 1 4
724 1 1 1 1 134 MET QG . 134 . HG# 1 4
724 1 2 1 1 132 GLU H . 132 . HN 1 4
725 1 1 1 1 37 PRO QG . 37 . HG# 1 4
725 1 1 1 1 96 VAL HB . 96 . HB 1 4
725 1 2 1 1 99 ASN H . 99 . HN 1 4
726 1 1 1 1 14 PRO HA . 14 . HA 1 4
726 1 1 1 1 31 PRO HA . 31 . HA 1 4
726 1 2 1 1 33 ASN H . 33 . HN 1 4
727 1 1 1 1 134 MET HA . 134 . HA 1 4
727 1 1 1 1 136 ALA HA . 136 . HA 1 4
727 1 2 1 1 139 GLU H . 139 . HN 1 4
728 1 1 1 1 138 ALA MB . 138 . HB# 1 4
728 1 1 1 1 140 LYS QD . 140 . HD# 1 4
728 1 1 1 1 142 LYS QG . 142 . HG# 1 4
728 1 2 1 1 141 PHE H . 141 . HN 1 4
729 1 1 1 1 13 ALA HA . 13 . HA 1 4
729 1 1 1 1 15 LEU HA . 15 . HA 1 4
729 1 1 1 1 30 ILE HA . 30 . HA 1 4
729 1 2 1 1 34 SER H . 34 . HN 1 4
730 1 1 1 1 63 ARG QG . 63 . HG# 1 4
730 1 1 1 1 142 LYS QB . 142 . HB# 1 4
730 1 2 1 1 141 PHE H . 141 . HN 1 4
731 1 1 1 1 56 ILE HB . 56 . HB 1 4
731 1 1 1 1 119 ILE MD . 119 . HD1# 1 4
731 1 2 1 1 74 LYS H . 74 . HN 1 4
732 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
732 1 1 1 1 96 VAL QG . 96 . HG## 1 4
732 1 2 1 1 38 THR H . 38 . HN 1 4
733 1 1 1 1 103 ASN QB . 103 . HB# 1 4
733 1 1 1 1 115 ASN QB . 115 . HB# 1 4
733 1 1 1 1 116 LYS QE . 116 . HE# 1 4
733 1 2 1 1 117 ILE H . 117 . HN 1 4
734 1 1 1 1 17 LEU H . 17 . HN 1 4
734 1 1 1 1 32 ARG H . 32 . HN 1 4
734 1 2 1 1 34 SER H . 34 . HN 1 4
735 1 1 1 1 104 VAL QG . 104 . HG## 1 4
735 1 1 1 1 117 ILE MD . 117 . HD1# 1 4
735 1 2 1 1 117 ILE H . 117 . HN 1 4
736 1 1 1 1 26 MET QB . 26 . HB# 1 4
736 1 1 1 1 66 THR HB . 66 . HB 1 4
736 1 2 1 1 65 LYS H . 65 . HN 1 4
737 1 1 1 1 14 PRO QB . 14 . HB# 1 4
737 1 1 1 1 17 LEU HG . 17 . HG 1 4
737 1 1 1 1 32 ARG QB . 32 . HB# 1 4
737 1 2 1 1 15 LEU H . 15 . HN 1 4
738 1 1 1 1 15 LEU H . 15 . HN 1 4
738 1 2 1 1 32 ARG QG . 32 . HG# 1 4
738 1 2 1 1 126 LEU QB . 126 . HB# 1 4
739 1 1 1 1 52 PRO QD . 52 . HD# 1 4
739 1 1 1 1 162 ALA HA . 162 . HA 1 4
739 1 2 1 1 160 SER H . 160 . HN 1 4
740 1 1 1 1 46 THR HA . 46 . HA 1 4
740 1 1 1 1 46 THR HB . 46 . HB 1 4
740 1 1 1 1 51 GLN HA . 51 . HA 1 4
740 1 1 1 1 54 VAL HA . 54 . HA 1 4
740 1 1 1 1 55 LEU HA . 55 . HA 1 4
740 1 2 1 1 160 SER H . 160 . HN 1 4
741 1 1 1 1 18 GLY H . 18 . HN 1 4
741 1 2 1 1 26 MET QG . 26 . HG# 1 4
741 1 2 1 1 60 GLU QG . 60 . HG# 1 4
741 1 2 1 1 69 ASN QB . 69 . HB# 1 4
742 1 1 1 1 121 ASN QD . 121 . HD2# 1 4
742 1 2 1 1 125 ARG QG . 125 . HG# 1 4
742 1 2 1 1 126 LEU QB . 126 . HB# 1 4
743 1 1 1 1 46 THR MG . 46 . HG2# 1 4
743 1 1 1 1 55 LEU QB . 55 . HB# 1 4
743 1 2 1 1 54 VAL H . 54 . HN 1 4
744 1 1 1 1 52 PRO HA . 52 . HA 1 4
744 1 1 1 1 76 GLU HA . 76 . HA 1 4
744 1 2 1 1 54 VAL H . 54 . HN 1 4
745 1 1 1 1 95 ASP H . 95 . HN 1 4
745 1 1 1 1 104 VAL H . 104 . HN 1 4
745 1 2 1 1 103 ASN QD . 103 . HD2# 1 4
746 1 1 1 1 106 ALA H . 106 . HN 1 4
746 1 2 1 1 107 VAL HA . 107 . HA 1 4
746 1 2 1 1 115 ASN HA . 115 . HA 1 4
747 1 1 1 1 50 ASN H . 50 . HN 1 4
747 1 2 1 1 51 GLN QG . 51 . HG# 1 4
747 1 2 1 1 87 VAL HB . 87 . HB 1 4
748 1 1 1 1 28 LYS QE . 28 . HE# 1 4
748 1 1 1 1 63 ARG QD . 63 . HD# 1 4
748 1 1 1 1 65 LYS QE . 65 . HE# 1 4
748 1 1 1 1 67 LYS QE . 67 . HE# 1 4
748 1 2 1 1 65 LYS H . 65 . HN 1 4
749 1 1 1 1 109 LYS H . 109 . HN 1 4
749 1 2 1 1 110 GLY QA . 110 . HA# 1 4
749 1 2 1 1 112 GLY QA . 112 . HA# 1 4
750 1 1 1 1 15 LEU HA . 15 . HA 1 4
750 1 1 1 1 30 ILE HA . 30 . HA 1 4
750 1 2 1 1 17 LEU H . 17 . HN 1 4
751 1 1 1 1 71 LEU HG . 71 . HG 1 4
751 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
751 1 1 1 1 119 ILE MG . 119 . HG2# 1 4
751 1 2 1 1 74 LYS H . 74 . HN 1 4
752 1 1 1 1 26 MET QB . 26 . HB# 1 4
752 1 1 1 1 36 ILE MG . 36 . HG2# 1 4
752 1 1 1 1 58 VAL QG . 58 . HG## 1 4
752 1 2 1 1 59 PHE H . 59 . HN 1 4
752 1 2 1 1 96 VAL H . 96 . HN 1 4
753 1 1 1 1 19 ILE MG . 19 . HG2# 1 4
753 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
753 1 1 1 1 58 VAL QG . 58 . HG## 1 4
753 1 1 1 1 96 VAL QG . 96 . HG## 1 4
753 1 2 1 1 59 PHE H . 59 . HN 1 4
753 1 2 1 1 96 VAL H . 96 . HN 1 4
754 1 1 1 1 20 GLU QG . 20 . HG# 1 4
754 1 1 1 1 37 PRO QB . 37 . HB# 1 4
754 1 1 1 1 59 PHE QB . 59 . HB# 1 4
754 1 1 1 1 95 ASP QB . 95 . HB# 1 4
754 1 2 1 1 59 PHE H . 59 . HN 1 4
754 1 2 1 1 96 VAL H . 96 . HN 1 4
755 1 1 1 1 16 SER HA . 16 . HA 1 4
755 1 1 1 1 118 THR HA . 118 . HA 1 4
755 1 2 1 1 32 ARG H . 32 . HN 1 4
755 1 2 1 1 104 VAL H . 104 . HN 1 4
756 1 1 1 1 28 LYS QD . 28 . HD# 1 4
756 1 1 1 1 104 VAL HB . 104 . HB 1 4
756 1 2 1 1 32 ARG H . 32 . HN 1 4
756 1 2 1 1 104 VAL H . 104 . HN 1 4
757 1 1 1 1 13 ALA MB . 13 . HB# 1 4
757 1 1 1 1 28 LYS QB . 28 . HB# 1 4
757 1 1 1 1 32 ARG QG . 32 . HG# 1 4
757 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
757 1 2 1 1 32 ARG H . 32 . HN 1 4
757 1 2 1 1 104 VAL H . 104 . HN 1 4
758 1 1 1 1 28 LYS QG . 28 . HG# 1 4
758 1 1 1 1 116 LYS QG . 116 . HG# 1 4
758 1 1 1 1 118 THR MG . 118 . HG2# 1 4
758 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
758 1 2 1 1 32 ARG H . 32 . HN 1 4
758 1 2 1 1 104 VAL H . 104 . HN 1 4
759 1 1 1 1 26 MET H . 26 . HN 1 4
759 1 1 1 1 172 ALA H . 172 . HN 1 4
759 1 2 1 1 26 MET QG . 26 . HG# 1 4
759 1 2 1 1 171 GLU QG . 171 . HG# 1 4
760 1 1 1 1 32 ARG H . 32 . HN 1 4
760 1 1 1 1 104 VAL H . 104 . HN 1 4
760 1 2 1 1 33 ASN H . 33 . HN 1 4
760 1 2 1 1 103 ASN H . 103 . HN 1 4
761 1 1 1 1 17 LEU HG . 17 . HG 1 4
761 1 1 1 1 19 ILE HB . 19 . HB 1 4
761 1 1 1 1 40 LYS QD . 40 . HD# 1 4
761 1 1 1 1 42 GLU QG . 42 . HG# 1 4
761 1 1 1 1 91 GLU QG . 91 . HG# 1 4
761 1 2 1 1 29 LEU H . 29 . HN 1 4
761 1 2 1 1 43 ILE H . 43 . HN 1 4
762 1 1 1 1 17 LEU QB . 17 . HB# 1 4
762 1 1 1 1 28 LYS QB . 28 . HB# 1 4
762 1 1 1 1 40 LYS QB . 40 . HB# 1 4
762 1 1 1 1 42 GLU QB . 42 . HB# 1 4
762 1 1 1 1 43 ILE HB . 43 . HB 1 4
762 1 2 1 1 29 LEU H . 29 . HN 1 4
762 1 2 1 1 43 ILE H . 43 . HN 1 4
763 1 1 1 1 29 LEU H . 29 . HN 1 4
763 1 1 1 1 43 ILE H . 43 . HN 1 4
763 1 2 1 1 40 LYS QG . 40 . HG# 1 4
763 1 2 1 1 43 ILE QG . 43 . HG1# 1 4
764 1 1 1 1 29 LEU H . 29 . HN 1 4
764 1 1 1 1 43 ILE H . 43 . HN 1 4
764 1 2 1 1 30 ILE HA . 30 . HA 1 4
764 1 2 1 1 42 GLU HA . 42 . HA 1 4
765 1 1 1 1 5 GLN QB . 5 . HB# 1 4
765 1 1 1 1 132 GLU QB . 132 . HB# 1 4
765 1 1 1 1 135 VAL HB . 135 . HB 1 4
765 1 1 1 1 139 GLU QB . 139 . HB# 1 4
765 1 2 1 1 7 LEU H . 7 . HN 1 4
765 1 2 1 1 136 ALA H . 136 . HN 1 4
766 1 1 1 1 9 LEU H . 9 . HN 1 4
766 1 1 1 1 10 LEU H . 10 . HN 1 4
766 1 1 1 1 113 LYS H . 113 . HN 1 4
766 1 2 1 1 10 LEU HA . 10 . HA 1 4
766 1 2 1 1 111 THR HA . 111 . HA 1 4
767 1 1 1 1 126 LEU QD . 126 . HD## 1 4
767 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
767 1 1 1 1 131 ILE MG . 131 . HG2# 1 4
767 1 1 1 1 165 LEU QD . 165 . HD## 1 4
767 1 2 1 1 130 ASP H . 130 . HN 1 4
767 1 2 1 1 166 LYS H . 166 . HN 1 4
768 1 1 1 1 6 ASP QB . 6 . HB# 1 4
768 1 1 1 1 137 GLU QG . 137 . HG# 1 4
768 1 2 1 1 7 LEU H . 7 . HN 1 4
768 1 2 1 1 136 ALA H . 136 . HN 1 4
769 1 1 1 1 7 LEU H . 7 . HN 1 4
769 1 1 1 1 136 ALA H . 136 . HN 1 4
769 1 2 1 1 7 LEU QB . 7 . HB# 1 4
769 1 2 1 1 7 LEU HG . 7 . HG 1 4
769 1 2 1 1 8 LEU QB . 8 . HB# 1 4
769 1 2 1 1 8 LEU HG . 8 . HG 1 4
769 1 2 1 1 136 ALA MB . 136 . HB# 1 4
769 1 2 1 1 138 ALA MB . 138 . HB# 1 4
770 1 1 1 1 7 LEU H . 7 . HN 1 4
770 1 1 1 1 136 ALA H . 136 . HN 1 4
770 1 2 1 1 7 LEU QD . 7 . HD## 1 4
770 1 2 1 1 8 LEU QD . 8 . HD## 1 4
770 1 2 1 1 15 LEU QD . 15 . HD## 1 4
770 1 2 1 1 131 ILE QG . 131 . HG1# 1 4
770 1 2 1 1 135 VAL QG . 135 . HG## 1 4
771 1 1 1 1 116 LYS QD . 116 . HD# 1 4
771 1 1 1 1 123 LYS QG . 123 . HG# 1 4
771 1 2 1 1 118 THR H . 118 . HN 1 4
771 1 2 1 1 123 LYS H . 123 . HN 1 4
772 1 1 1 1 118 THR H . 118 . HN 1 4
772 1 1 1 1 123 LYS H . 123 . HN 1 4
772 1 2 1 1 119 ILE HB . 119 . HB 1 4
772 1 2 1 1 123 LYS QB . 123 . HB# 1 4
772 1 2 1 1 125 ARG QB . 125 . HB# 1 4
773 1 1 1 1 11 ASP H . 11 . HN 1 4
773 1 1 1 1 48 ALA H . 48 . HN 1 4
773 1 2 1 1 35 THR MG . 35 . HG2# 1 4
773 1 2 1 1 85 ARG QB . 85 . HB# 1 4
774 1 1 1 1 77 LEU QB . 77 . HB# 1 4
774 1 1 1 1 135 VAL QG . 135 . HG## 1 4
774 1 2 1 1 78 SER H . 78 . HN 1 4
774 1 2 1 1 135 VAL H . 135 . HN 1 4
775 1 1 1 1 15 LEU HG . 15 . HG 1 4
775 1 1 1 1 62 GLU QB . 62 . HB# 1 4
775 1 1 1 1 113 LYS QG . 113 . HG# 1 4
775 1 1 1 1 136 ALA MB . 136 . HB# 1 4
775 1 1 1 1 138 ALA MB . 138 . HB# 1 4
775 1 2 1 1 78 SER H . 78 . HN 1 4
775 1 2 1 1 135 VAL H . 135 . HN 1 4
776 1 1 1 1 76 GLU QG . 76 . HG# 1 4
776 1 1 1 1 132 GLU QB . 132 . HB# 1 4
776 1 1 1 1 135 VAL HB . 135 . HB 1 4
776 1 1 1 1 139 GLU QB . 139 . HB# 1 4
776 1 2 1 1 78 SER H . 78 . HN 1 4
776 1 2 1 1 135 VAL H . 135 . HN 1 4
777 1 1 1 1 78 SER H . 78 . HN 1 4
777 1 1 1 1 135 VAL H . 135 . HN 1 4
777 1 2 1 1 78 SER QB . 78 . HB# 1 4
777 1 2 1 1 132 GLU HA . 132 . HA 1 4
778 1 1 1 1 9 LEU HA . 9 . HA 1 4
778 1 1 1 1 47 TYR HA . 47 . HA 1 4
778 1 1 1 1 50 ASN HA . 50 . HA 1 4
778 1 2 1 1 11 ASP H . 11 . HN 1 4
778 1 2 1 1 48 ALA H . 48 . HN 1 4
779 1 1 1 1 10 LEU HA . 10 . HA 1 4
779 1 1 1 1 35 THR HA . 35 . HA 1 4
779 1 1 1 1 46 THR HA . 46 . HA 1 4
779 1 1 1 1 46 THR HB . 46 . HB 1 4
779 1 1 1 1 51 GLN HA . 51 . HA 1 4
779 1 2 1 1 11 ASP H . 11 . HN 1 4
779 1 2 1 1 48 ALA H . 48 . HN 1 4
780 1 1 1 1 129 GLU QB . 129 . HB# 1 4
780 1 1 1 1 131 ILE HB . 131 . HB 1 4
780 1 1 1 1 133 LYS QB . 133 . HB# 1 4
780 1 2 1 1 134 MET H . 134 . HN 1 4
780 1 2 1 1 138 ALA H . 138 . HN 1 4
781 1 1 1 1 68 ASP QB . 68 . HB# 1 4
781 1 1 1 1 134 MET QG . 134 . HG# 1 4
781 1 1 1 1 140 LYS QE . 140 . HE# 1 4
781 1 2 1 1 134 MET H . 134 . HN 1 4
781 1 2 1 1 138 ALA H . 138 . HN 1 4
782 1 1 1 1 77 LEU QD . 77 . HD## 1 4
782 1 1 1 1 101 ILE MD . 101 . HD1# 1 4
782 1 1 1 1 107 VAL QG . 107 . HG## 1 4
782 1 2 1 1 107 VAL H . 107 . HN 1 4
782 1 2 1 1 120 THR H . 120 . HN 1 4
783 1 1 1 1 106 ALA MB . 106 . HB# 1 4
783 1 1 1 1 119 ILE QG . 119 . HG1# 1 4
783 1 1 1 1 120 THR MG . 120 . HG2# 1 4
783 1 2 1 1 107 VAL H . 107 . HN 1 4
783 1 2 1 1 120 THR H . 120 . HN 1 4
784 1 1 1 1 90 ILE HB . 90 . HB 1 4
784 1 1 1 1 91 GLU QB . 91 . HB# 1 4
784 1 1 1 1 102 LEU QB . 102 . HB# 1 4
784 1 1 1 1 133 LYS QD . 133 . HD# 1 4
784 1 1 1 1 140 LYS QB . 140 . HB# 1 4
784 1 2 1 1 107 VAL H . 107 . HN 1 4
784 1 2 1 1 120 THR H . 120 . HN 1 4
784 1 2 1 1 137 GLU H . 137 . HN 1 4
785 1 1 1 1 62 GLU QB . 62 . HB# 1 4
785 1 1 1 1 125 ARG QG . 125 . HG# 1 4
785 1 1 1 1 136 ALA MB . 136 . HB# 1 4
785 1 1 1 1 138 ALA MB . 138 . HB# 1 4
785 1 1 1 1 140 LYS QD . 140 . HD# 1 4
785 1 2 1 1 120 THR H . 120 . HN 1 4
785 1 2 1 1 137 GLU H . 137 . HN 1 4
786 1 1 1 1 130 ASP H . 130 . HN 1 4
786 1 1 1 1 166 LYS H . 166 . HN 1 4
786 1 2 1 1 131 ILE H . 131 . HN 1 4
786 1 2 1 1 167 ASN H . 167 . HN 1 4
787 1 1 1 1 11 ASP H . 11 . HN 1 4
787 1 1 1 1 48 ALA H . 48 . HN 1 4
787 1 2 1 1 12 VAL H . 12 . HN 1 4
787 1 2 1 1 33 ASN QD . 33 . HD2# 1 4
787 1 2 1 1 87 VAL H . 87 . HN 1 4
787 1 2 1 1 157 GLN QE . 157 . HE2# 1 4
788 1 1 1 1 67 LYS QG . 67 . HG# 1 4
788 1 1 1 1 71 LEU QB . 71 . HB# 1 4
788 1 1 1 1 152 ILE QG . 152 . HG1# 1 4
788 1 2 1 1 69 ASN H . 69 . HN 1 4
788 1 2 1 1 152 ILE H . 152 . HN 1 4
789 1 1 1 1 125 ARG H . 125 . HN 1 4
789 1 1 1 1 152 ILE H . 152 . HN 1 4
789 1 2 1 1 125 ARG QG . 125 . HG# 1 4
789 1 2 1 1 152 ILE QG . 152 . HG1# 1 4
790 1 1 1 1 40 LYS QE . 40 . HE# 1 4
790 1 1 1 1 145 ASP QB . 145 . HB# 1 4
790 1 2 1 1 41 SER H . 41 . HN 1 4
790 1 2 1 1 143 GLU H . 143 . HN 1 4
791 1 1 1 1 129 GLU H . 129 . HN 1 4
791 1 1 1 1 143 GLU H . 143 . HN 1 4
791 1 2 1 1 129 GLU QG . 129 . HG# 1 4
791 1 2 1 1 132 GLU QG . 132 . HG# 1 4
791 1 2 1 1 139 GLU QG . 139 . HG# 1 4
791 1 2 1 1 143 GLU QG . 143 . HG# 1 4
791 1 2 1 1 146 GLU HG3 . 146 . HG1 1 4
792 1 1 1 1 63 ARG H . 63 . HN 1 4
792 1 1 1 1 126 LEU H . 126 . HN 1 4
792 1 2 1 1 69 ASN H . 69 . HN 1 4
792 1 2 1 1 125 ARG H . 125 . HN 1 4
793 1 1 1 1 47 TYR H . 47 . HN 1 4
793 1 1 1 1 147 LYS H . 147 . HN 1 4
793 1 2 1 1 147 LYS QG . 147 . HG# 1 4
793 1 2 1 1 157 GLN QB . 157 . HB# 1 4
794 1 1 1 1 44 PHE H . 44 . HN 1 4
794 1 1 1 1 119 ILE H . 119 . HN 1 4
794 1 2 1 1 107 VAL H . 107 . HN 1 4
794 1 2 1 1 120 THR H . 120 . HN 1 4
795 1 1 1 1 63 ARG QD . 63 . HD# 1 4
795 1 1 1 1 130 ASP QB . 130 . HB# 1 4
795 1 1 1 1 133 LYS QE . 133 . HE# 1 4
795 1 2 1 1 134 MET H . 134 . HN 1 4
795 1 2 1 1 138 ALA H . 138 . HN 1 4
796 1 1 1 1 125 ARG H . 125 . HN 1 4
796 1 1 1 1 152 ILE H . 152 . HN 1 4
796 1 2 1 1 125 ARG QD . 125 . HD# 1 4
796 1 2 1 1 151 ARG QD . 151 . HD# 1 4
797 1 1 1 1 60 GLU QG . 60 . HG# 1 4
797 1 1 1 1 134 MET ME . 134 . HE# 1 4
797 1 2 1 1 70 ASN QD . 70 . HD2# 1 4
798 1 1 1 1 70 ASN QD . 70 . HD2# 1 4
798 1 2 1 1 125 ARG QG . 125 . HG# 1 4
798 1 2 1 1 126 LEU QB . 126 . HB# 1 4
799 1 1 1 1 70 ASN QD . 70 . HD2# 1 4
799 1 2 1 1 126 LEU QD . 126 . HD## 1 4
799 1 2 1 1 131 ILE MG . 131 . HG2# 1 4
800 1 1 1 1 70 ASN QD . 70 . HD2# 1 4
800 1 2 1 1 71 LEU QD . 71 . HD## 1 4
800 1 2 1 1 72 LEU QD . 72 . HD## 1 4
801 1 1 1 1 47 TYR H . 47 . HN 1 4
801 1 1 1 1 147 LYS H . 147 . HN 1 4
801 1 2 1 1 48 ALA MB . 48 . HB# 1 4
801 1 2 1 1 142 LYS QG . 142 . HG# 1 4
801 1 2 1 1 147 LYS QG . 147 . HG# 1 4
802 1 1 1 1 131 ILE QG . 131 . HG1# 1 4
802 1 1 1 1 131 ILE MG . 131 . HG2# 1 4
802 1 1 1 1 135 VAL QG . 135 . HG## 1 4
802 1 2 1 1 134 MET H . 134 . HN 1 4
802 1 2 1 1 138 ALA H . 138 . HN 1 4
803 1 1 1 1 12 VAL H . 12 . HN 1 4
803 1 1 1 1 33 ASN QD . 33 . HD2# 1 4
803 1 2 1 1 12 VAL QG . 12 . HG## 1 4
803 1 2 1 1 36 ILE QG . 36 . HG1# 1 4
804 1 1 1 1 12 VAL H . 12 . HN 1 4
804 1 1 1 1 33 ASN QD . 33 . HD2# 1 4
804 1 2 1 1 13 ALA MB . 13 . HB# 1 4
804 1 2 1 1 32 ARG QG . 32 . HG# 1 4
804 1 2 1 1 35 THR MG . 35 . HG2# 1 4
805 1 1 1 1 10 LEU QB . 10 . HB# 1 4
805 1 1 1 1 10 LEU HG . 10 . HG 1 4
805 1 1 1 1 12 VAL HB . 12 . HB 1 4
805 1 1 1 1 32 ARG QB . 32 . HB# 1 4
805 1 2 1 1 12 VAL H . 12 . HN 1 4
805 1 2 1 1 33 ASN QD . 33 . HD2# 1 4
806 1 1 1 1 10 LEU HA . 10 . HA 1 4
806 1 1 1 1 34 SER HA . 34 . HA 1 4
806 1 1 1 1 35 THR HA . 35 . HA 1 4
806 1 2 1 1 12 VAL H . 12 . HN 1 4
806 1 2 1 1 33 ASN QD . 33 . HD2# 1 4
807 1 1 1 1 11 ASP H . 11 . HN 1 4
807 1 1 1 1 13 ALA H . 13 . HN 1 4
807 1 1 1 1 35 THR H . 35 . HN 1 4
807 1 2 1 1 12 VAL H . 12 . HN 1 4
807 1 2 1 1 33 ASN QD . 33 . HD2# 1 4
808 1 1 1 1 54 VAL H . 54 . HN 1 4
808 1 1 1 1 124 GLY H . 124 . HN 1 4
808 1 2 1 1 77 LEU HG . 77 . HG 1 4
808 1 2 1 1 80 ILE QG . 80 . HG1# 1 4
808 1 2 1 1 90 ILE QG . 90 . HG1# 1 4
808 1 2 1 1 123 LYS QG . 123 . HG# 1 4
808 1 2 1 1 158 LEU QB . 158 . HB# 1 4
809 1 1 1 1 54 VAL H . 54 . HN 1 4
809 1 1 1 1 124 GLY H . 124 . HN 1 4
809 1 2 1 1 115 ASN QB . 115 . HB# 1 4
809 1 2 1 1 125 ARG QD . 125 . HD# 1 4
810 1 1 1 1 24 GLY H . 24 . HN 1 4
810 1 1 1 1 100 GLY H . 100 . HN 1 4
810 1 2 1 1 65 LYS QG . 65 . HG# 1 4
810 1 2 1 1 101 ILE QG . 101 . HG1# 1 4
810 1 2 1 1 102 LEU QB . 102 . HB# 1 4
811 1 1 1 1 20 GLU QB . 20 . HB# 1 4
811 1 1 1 1 26 MET QB . 26 . HB# 1 4
811 1 1 1 1 66 THR HB . 66 . HB 1 4
811 1 1 1 1 101 ILE HB . 101 . HB 1 4
811 1 2 1 1 24 GLY H . 24 . HN 1 4
811 1 2 1 1 100 GLY H . 100 . HN 1 4
812 1 1 1 1 24 GLY H . 24 . HN 1 4
812 1 1 1 1 100 GLY H . 100 . HN 1 4
812 1 2 1 1 26 MET HA . 26 . HA 1 4
812 1 2 1 1 98 SER HA . 98 . HA 1 4
813 1 1 1 1 21 THR HA . 21 . HA 1 4
813 1 1 1 1 97 ASP HA . 97 . HA 1 4
813 1 1 1 1 99 ASN HA . 99 . HA 1 4
813 1 2 1 1 24 GLY H . 24 . HN 1 4
813 1 2 1 1 100 GLY H . 100 . HN 1 4
814 1 1 1 1 24 GLY H . 24 . HN 1 4
814 1 1 1 1 100 GLY H . 100 . HN 1 4
814 1 2 1 1 26 MET QB . 26 . HB# 1 4
814 1 2 1 1 36 ILE QG . 36 . HG1# 1 4
814 1 2 1 1 36 ILE MG . 36 . HG2# 1 4
814 1 2 1 1 101 ILE MG . 101 . HG2# 1 4
815 1 1 1 1 29 LEU H . 29 . HN 1 4
815 1 1 1 1 43 ILE H . 43 . HN 1 4
815 1 2 1 1 44 PHE QD . 44 . HD# 1 4
815 1 2 1 1 94 PHE QR . 94 . HD# 1 4
816 1 1 1 1 5 GLN QG . 5 . HG# 1 4
816 1 1 1 1 62 GLU QB . 62 . HB# 1 4
816 1 1 1 1 62 GLU QG . 62 . HG# 1 4
816 1 1 1 1 134 MET QB . 134 . HB# 1 4
816 1 1 1 1 137 GLU QB . 137 . HB# 1 4
816 1 1 1 1 139 GLU QG . 139 . HG# 1 4
816 1 2 1 1 7 LEU H . 7 . HN 1 4
816 1 2 1 1 136 ALA H . 136 . HN 1 4
817 1 1 1 1 126 LEU QB . 126 . HB# 1 4
817 1 1 1 1 133 LYS QG . 133 . HG# 1 4
817 1 1 1 1 165 LEU QB . 165 . HB# 1 4
817 1 1 1 1 166 LYS QB . 166 . HB# 1 4
817 1 1 1 1 166 LYS QD . 166 . HD# 1 4
817 1 2 1 1 130 ASP H . 130 . HN 1 4
817 1 2 1 1 166 LYS H . 166 . HN 1 4
818 1 1 1 1 76 GLU H . 76 . HN 1 4
818 1 1 1 1 106 ALA H . 106 . HN 1 4
818 1 2 1 1 115 ASN QD . 115 . HD2# 1 4
819 1 1 1 1 28 LYS QG . 28 . HG# 1 4
819 1 1 1 1 32 ARG QG . 32 . HG# 1 4
819 1 1 1 1 102 LEU QB . 102 . HB# 1 4
819 1 1 1 1 116 LYS QD . 116 . HD# 1 4
819 1 2 1 1 32 ARG H . 32 . HN 1 4
819 1 2 1 1 104 VAL H . 104 . HN 1 4
820 1 1 1 1 7 LEU QD . 7 . HD## 1 4
820 1 1 1 1 8 LEU QD . 8 . HD## 1 4
820 1 1 1 1 9 LEU QD . 9 . HD## 1 4
820 1 1 1 1 80 ILE MG . 80 . HG2# 1 4
820 1 2 1 1 8 LEU H . 8 . HN 1 4
820 1 2 1 1 80 ILE H . 80 . HN 1 4
821 1 1 1 1 5 GLN HA . 5 . HA 1 4
821 1 1 1 1 7 LEU HA . 7 . HA 1 4
821 1 1 1 1 134 MET HA . 134 . HA 1 4
821 1 1 1 1 136 ALA HA . 136 . HA 1 4
821 1 2 1 1 7 LEU H . 7 . HN 1 4
821 1 2 1 1 136 ALA H . 136 . HN 1 4
822 1 1 1 1 9 LEU H . 9 . HN 1 4
822 1 1 1 1 10 LEU H . 10 . HN 1 4
822 1 1 1 1 113 LYS H . 113 . HN 1 4
822 1 2 1 1 11 ASP H . 11 . HN 1 4
822 1 2 1 1 112 GLY H . 112 . HN 1 4
823 1 1 1 1 102 LEU HG . 102 . HG 1 4
823 1 1 1 1 116 LYS QG . 116 . HG# 1 4
823 1 1 1 1 120 THR MG . 120 . HG2# 1 4
823 1 2 1 1 118 THR H . 118 . HN 1 4
823 1 2 1 1 123 LYS H . 123 . HN 1 4
824 1 1 1 1 73 GLY QA . 73 . HA# 1 4
824 1 1 1 1 101 ILE HA . 101 . HA 1 4
824 1 1 1 1 105 SER QB . 105 . HB# 1 4
824 1 2 1 1 107 VAL H . 107 . HN 1 4
824 1 2 1 1 120 THR H . 120 . HN 1 4
825 1 1 1 1 63 ARG H . 63 . HN 1 4
825 1 1 1 1 135 VAL H . 135 . HN 1 4
825 1 2 1 1 134 MET H . 134 . HN 1 4
825 1 2 1 1 138 ALA H . 138 . HN 1 4
826 1 1 1 1 63 ARG QD . 63 . HD# 1 4
826 1 1 1 1 109 LYS QE . 109 . HE# 1 4
826 1 1 1 1 133 LYS QE . 133 . HE# 1 4
826 1 2 1 1 107 VAL H . 107 . HN 1 4
826 1 2 1 1 137 GLU H . 137 . HN 1 4
827 1 1 1 1 123 LYS QD . 123 . HD# 1 4
827 1 1 1 1 126 LEU QB . 126 . HB# 1 4
827 1 1 1 1 151 ARG QG . 151 . HG# 1 4
827 1 2 1 1 125 ARG H . 125 . HN 1 4
827 1 2 1 1 151 ARG H . 151 . HN 1 4
828 1 1 1 1 122 ASP H . 122 . HN 1 4
828 1 1 1 1 123 LYS H . 123 . HN 1 4
828 1 1 1 1 153 ALA H . 153 . HN 1 4
828 1 2 1 1 125 ARG H . 125 . HN 1 4
828 1 2 1 1 152 ILE H . 152 . HN 1 4
829 1 1 1 1 62 GLU H . 62 . HN 1 4
829 1 1 1 1 67 LYS H . 67 . HN 1 4
829 1 1 1 1 154 SER H . 154 . HN 1 4
829 1 2 1 1 69 ASN H . 69 . HN 1 4
829 1 2 1 1 152 ILE H . 152 . HN 1 4
830 1 1 1 1 6 ASP H . 6 . HN 1 4
830 1 1 1 1 118 THR H . 118 . HN 1 4
830 1 2 1 1 7 LEU H . 7 . HN 1 4
830 1 2 1 1 103 ASN QD . 103 . HD2# 1 4
831 1 1 1 1 105 SER QB . 105 . HB# 1 4
831 1 1 1 1 118 THR HB . 118 . HB 1 4
831 1 2 1 1 107 VAL H . 107 . HN 1 4
831 1 2 1 1 120 THR H . 120 . HN 1 4
832 1 1 1 1 47 TYR H . 47 . HN 1 4
832 1 1 1 1 147 LYS H . 147 . HN 1 4
832 1 2 1 1 51 GLN QG . 51 . HG# 1 4
832 1 2 1 1 144 GLU QG . 144 . HG# 1 4
832 1 2 1 1 146 GLU HG3 . 146 . HG1 1 4
832 1 2 1 1 150 GLN QG . 150 . HG# 1 4
832 1 2 1 1 157 GLN QG . 157 . HG# 1 4
833 1 1 1 1 47 TYR H . 47 . HN 1 4
833 1 1 1 1 147 LYS H . 147 . HN 1 4
833 1 2 1 1 148 GLU H . 148 . HN 1 4
833 1 2 1 1 159 GLU H . 159 . HN 1 4
834 1 1 1 1 26 MET H . 26 . HN 1 4
834 1 1 1 1 172 ALA H . 172 . HN 1 4
834 1 2 1 1 66 THR H . 66 . HN 1 4
834 1 2 1 1 173 GLY H . 173 . HN 1 4
835 1 1 1 1 86 GLY QA . 86 . HA# 1 4
835 1 1 1 1 87 VAL HA . 87 . HA 1 4
835 1 2 1 1 89 GLN QE . 89 . HE2# 1 4
836 1 1 1 1 86 GLY QA . 86 . HA# 1 4
836 1 1 1 1 87 VAL HA . 87 . HA 1 4
836 1 1 1 1 166 LYS HA . 166 . HA 1 4
836 1 2 1 1 89 GLN QE . 89 . HE2# 1 4
836 1 2 1 1 167 ASN QD . 167 . HD2# 1 4
837 1 1 1 1 45 SER QB . 45 . HB# 1 4
837 1 1 1 1 86 GLY QA . 86 . HA# 1 4
837 1 2 1 1 89 GLN QE . 89 . HE2# 1 4
838 1 1 1 1 89 GLN QE . 89 . HE2# 1 4
838 1 1 1 1 167 ASN QD . 167 . HD2# 1 4
838 1 2 1 1 109 LYS QG . 109 . HG# 1 4
838 1 2 1 1 166 LYS QB . 166 . HB# 1 4
839 1 1 1 1 51 GLN QB . 51 . HB# 1 4
839 1 1 1 1 122 ASP QB . 122 . HB# 1 4
839 1 2 1 1 54 VAL H . 54 . HN 1 4
839 1 2 1 1 124 GLY H . 124 . HN 1 4
840 1 1 1 1 22 ALA MB . 22 . HB# 1 4
840 1 1 1 1 25 VAL QG . 25 . HG## 1 4
840 1 1 1 1 36 ILE MD . 36 . HD1# 1 4
840 1 1 1 1 101 ILE MD . 101 . HD1# 1 4
840 1 2 1 1 24 GLY H . 24 . HN 1 4
840 1 2 1 1 100 GLY H . 100 . HN 1 4
841 1 1 1 1 22 ALA MB . 22 . HB# 1 4
841 1 1 1 1 36 ILE MD . 36 . HD1# 1 4
841 1 1 1 1 96 VAL QG . 96 . HG## 1 4
841 1 1 1 1 101 ILE MD . 101 . HD1# 1 4
841 1 2 1 1 24 GLY H . 24 . HN 1 4
841 1 2 1 1 100 GLY H . 100 . HN 1 4
842 1 1 1 1 26 MET QG . 26 . HG# 1 4
842 1 1 1 1 37 PRO QB . 37 . HB# 1 4
842 1 1 1 1 57 GLN QB . 57 . HB# 1 4
842 1 1 1 1 60 GLU QG . 60 . HG# 1 4
842 1 1 1 1 69 ASN QB . 69 . HB# 1 4
842 1 2 1 1 59 PHE H . 59 . HN 1 4
842 1 2 1 1 96 VAL H . 96 . HN 1 4
843 1 1 1 1 6 ASP QB . 6 . HB# 1 4
843 1 1 1 1 134 MET QG . 134 . HG# 1 4
843 1 2 1 1 7 LEU H . 7 . HN 1 4
843 1 2 1 1 136 ALA H . 136 . HN 1 4
844 1 1 1 1 147 LYS H . 147 . HN 1 4
844 1 1 1 1 150 GLN H . 150 . HN 1 4
844 1 2 1 1 150 GLN QG . 150 . HG# 1 4
845 1 1 1 1 52 PRO QG . 52 . HG# 1 4
845 1 1 1 1 76 GLU QG . 76 . HG# 1 4
845 1 1 1 1 125 ARG QB . 125 . HB# 1 4
845 1 2 1 1 54 VAL H . 54 . HN 1 4
845 1 2 1 1 124 GLY H . 124 . HN 1 4
846 1 1 1 1 78 SER H . 78 . HN 1 4
846 1 1 1 1 135 VAL H . 135 . HN 1 4
846 1 2 1 1 115 ASN QB . 115 . HB# 1 4
846 1 2 1 1 134 MET QG . 134 . HG# 1 4
847 1 1 1 1 47 TYR H . 47 . HN 1 4
847 1 1 1 1 147 LYS H . 147 . HN 1 4
847 1 1 1 1 150 GLN H . 150 . HN 1 4
847 1 2 1 1 51 GLN H . 51 . HN 1 4
847 1 2 1 1 86 GLY H . 86 . HN 1 4
847 1 2 1 1 151 ARG H . 151 . HN 1 4
847 1 2 1 1 152 ILE H . 152 . HN 1 4
848 1 1 1 1 75 PHE QD . 75 . HD# 1 4
848 1 2 1 1 115 ASN QD . 115 . HD2# 1 4
849 1 1 1 1 59 PHE QE . 59 . HE# 1 4
849 1 2 1 1 66 THR MG . 66 . HG2# 1 4
850 1 1 1 1 141 PHE HA . 141 . HA 1 4
850 1 2 1 1 141 PHE QD . 141 . HD# 1 4
851 1 1 1 1 75 PHE QE . 75 . HE# 1 4
851 1 2 1 1 104 VAL HB . 104 . HB 1 4
852 1 1 1 1 94 PHE H . 94 . HN 1 4
852 1 2 1 1 94 PHE QD . 94 . HD# 1 4
853 1 1 1 1 94 PHE QD . 94 . HD# 1 4
853 1 2 1 1 95 ASP H . 95 . HN 1 4
854 1 1 1 1 94 PHE HA . 94 . HA 1 4
854 1 2 1 1 94 PHE QD . 94 . HD# 1 4
855 1 1 1 1 56 ILE MG . 56 . HG2# 1 4
855 1 2 1 1 75 PHE QE . 75 . HE# 1 4
856 1 1 1 1 94 PHE QD . 94 . HD# 1 4
856 1 2 1 1 104 VAL QG . 104 . HG## 1 4
857 1 1 1 1 75 PHE QE . 75 . HE# 1 4
857 1 2 1 1 116 LYS HA . 116 . HA 1 4
858 1 1 1 1 75 PHE QE . 75 . HE# 1 4
858 1 2 1 1 117 ILE H . 117 . HN 1 4
859 1 1 1 1 75 PHE QE . 75 . HE# 1 4
859 1 2 1 1 117 ILE HA . 117 . HA 1 4
860 1 1 1 1 19 ILE MD . 19 . HD1# 1 4
860 1 2 1 1 44 PHE QE . 44 . HE# 1 4
861 1 1 1 1 163 TYR QE . 163 . HE# 1 4
861 1 2 1 1 164 SER H . 164 . HN 1 4
862 1 1 1 1 162 ALA HA . 162 . HA 1 4
862 1 2 1 1 163 TYR QE . 163 . HE# 1 4
863 1 1 1 1 57 GLN QB . 57 . HB# 1 4
863 1 2 1 1 59 PHE QE . 59 . HE# 1 4
864 1 1 1 1 19 ILE MD . 19 . HD1# 1 4
864 1 2 1 1 44 PHE QD . 44 . HD# 1 4
865 1 1 1 1 163 TYR HA . 163 . HA 1 4
865 1 1 1 1 164 SER HA . 164 . HA 1 4
865 1 2 1 1 163 TYR QD . 163 . HD# 1 4
866 1 1 1 1 44 PHE QD . 44 . HD# 1 4
866 1 2 1 1 92 VAL QG . 92 . HG## 1 4
866 1 2 1 1 158 LEU QD . 158 . HD## 1 4
867 1 1 1 1 21 THR MG . 21 . HG2# 1 4
867 1 1 1 1 27 THR MG . 27 . HG2# 1 4
867 1 2 1 1 44 PHE QD . 44 . HD# 1 4
868 1 1 1 1 42 GLU QB . 42 . HB# 1 4
868 1 1 1 1 43 ILE HB . 43 . HB 1 4
868 1 1 1 1 90 ILE HB . 90 . HB 1 4
868 1 1 1 1 158 LEU HG . 158 . HG 1 4
868 1 2 1 1 44 PHE QD . 44 . HD# 1 4
869 1 1 1 1 138 ALA MB . 138 . HB# 1 4
869 1 1 1 1 140 LYS QD . 140 . HD# 1 4
869 1 2 1 1 141 PHE QD . 141 . HD# 1 4
870 1 1 1 1 137 GLU HA . 137 . HA 1 4
870 1 1 1 1 138 ALA HA . 138 . HA 1 4
870 1 1 1 1 139 GLU HA . 139 . HA 1 4
870 1 2 1 1 141 PHE QD . 141 . HD# 1 4
871 1 1 1 1 139 GLU H . 139 . HN 1 4
871 1 1 1 1 141 PHE H . 141 . HN 1 4
871 1 2 1 1 141 PHE QD . 141 . HD# 1 4
872 1 1 1 1 42 GLU HA . 42 . HA 1 4
872 1 1 1 1 43 ILE HA . 43 . HA 1 4
872 1 2 1 1 44 PHE QD . 44 . HD# 1 4
873 1 1 1 1 75 PHE QE . 75 . HE# 1 4
873 1 2 1 1 92 VAL QG . 92 . HG## 1 4
873 1 2 1 1 104 VAL QG . 104 . HG## 1 4
873 1 2 1 1 117 ILE MD . 117 . HD1# 1 4
874 1 1 1 1 59 PHE QD . 59 . HD# 1 4
874 1 2 1 1 69 ASN HA . 69 . HA 1 4
874 1 2 1 1 70 ASN HA . 70 . HA 1 4
875 1 1 1 1 75 PHE QB . 75 . HB# 1 4
875 1 1 1 1 115 ASN QB . 115 . HB# 1 4
875 1 2 1 1 75 PHE QE . 75 . HE# 1 4
876 1 1 1 1 17 LEU QD . 17 . HD## 1 4
876 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
876 1 1 1 1 96 VAL QG . 96 . HG## 1 4
876 1 2 1 1 94 PHE QD . 94 . HD# 1 4
877 1 1 1 1 29 LEU QD . 29 . HD## 1 4
877 1 1 1 1 102 LEU QD . 102 . HD## 1 4
877 1 2 1 1 94 PHE QD . 94 . HD# 1 4
878 1 1 1 1 75 PHE QE . 75 . HE# 1 4
878 1 2 1 1 76 GLU H . 76 . HN 1 4
878 1 2 1 1 105 SER H . 105 . HN 1 4
878 1 2 1 1 106 ALA H . 106 . HN 1 4
879 1 1 1 1 75 PHE QE . 75 . HE# 1 4
879 1 2 1 1 92 VAL HA . 92 . HA 1 4
879 1 2 1 1 105 SER HA . 105 . HA 1 4
880 1 1 1 1 19 ILE QG . 19 . HG1# 1 4
880 1 1 1 1 92 VAL QG . 92 . HG## 1 4
880 1 2 1 1 44 PHE QE . 44 . HE# 1 4
881 1 1 1 1 75 PHE QD . 75 . HD# 1 4
881 1 2 1 1 77 LEU H . 77 . HN 1 4
881 1 2 1 1 117 ILE H . 117 . HN 1 4
882 1 1 1 1 44 PHE QD . 44 . HD# 1 4
882 1 2 1 1 45 SER H . 45 . HN 1 4
882 1 2 1 1 157 GLN H . 157 . HN 1 4
883 1 1 1 1 56 ILE H . 56 . HN 1 4
883 1 1 1 1 75 PHE H . 75 . HN 1 4
883 1 1 1 1 145 ASP H . 145 . HN 1 4
883 1 2 1 1 75 PHE QD . 75 . HD# 1 4
883 1 2 1 1 141 PHE QE . 141 . HE# 1 4
884 1 1 1 1 75 PHE QD . 75 . HD# 1 4
884 1 1 1 1 141 PHE QE . 141 . HE# 1 4
884 1 2 1 1 115 ASN QB . 115 . HB# 1 4
884 1 2 1 1 140 LYS QE . 140 . HE# 1 4
885 1 1 1 1 74 LYS QD . 74 . HD# 1 4
885 1 1 1 1 117 ILE HB . 117 . HB 1 4
885 1 1 1 1 140 LYS QD . 140 . HD# 1 4
885 1 2 1 1 75 PHE QD . 75 . HD# 1 4
885 1 2 1 1 141 PHE QE . 141 . HE# 1 4
886 1 1 1 1 47 TYR QD . 47 . HD# 1 4
886 1 1 1 1 59 PHE QE . 59 . HE# 1 4
886 1 2 1 1 57 GLN QB . 57 . HB# 1 4
886 1 2 1 1 69 ASN QB . 69 . HB# 1 4
886 1 2 1 1 157 GLN QB . 157 . HB# 1 4
886 1 2 1 1 157 GLN QG . 157 . HG# 1 4
887 1 1 1 1 75 PHE QD . 75 . HD# 1 4
887 1 1 1 1 141 PHE QE . 141 . HE# 1 4
887 1 2 1 1 104 VAL QG . 104 . HG## 1 4
887 1 2 1 1 117 ILE MD . 117 . HD1# 1 4
887 1 2 1 1 140 LYS QG . 140 . HG# 1 4
888 1 1 1 1 47 TYR QB . 47 . HB# 1 4
888 1 1 1 1 163 TYR QB . 163 . HB# 1 4
888 1 2 1 1 47 TYR QE . 47 . HE# 1 4
888 1 2 1 1 163 TYR QE . 163 . HE# 1 4
889 1 1 1 1 46 THR H . 46 . HN 1 4
889 1 1 1 1 57 GLN H . 57 . HN 1 4
889 1 1 1 1 60 GLU H . 60 . HN 1 4
889 1 1 1 1 158 LEU H . 158 . HN 1 4
889 1 2 1 1 47 TYR QD . 47 . HD# 1 4
889 1 2 1 1 59 PHE QE . 59 . HE# 1 4
890 1 1 1 1 13 ALA HA . 13 . HA 1 4
890 1 1 1 1 30 ILE HA . 30 . HA 1 4
890 1 2 1 1 14 PRO QD . 14 . HD# 1 4
890 1 2 1 1 31 PRO QD . 31 . HD# 1 4
891 1 1 1 1 65 LYS QB . 65 . HB# 1 4
891 1 1 1 1 109 LYS QB . 109 . HB# 1 4
891 1 1 1 1 128 LYS QB . 128 . HB# 1 4
891 1 2 1 1 65 LYS QD . 65 . HD# 1 4
891 1 2 1 1 67 LYS QD . 67 . HD# 1 4
891 1 2 1 1 109 LYS QD . 109 . HD# 1 4
891 1 2 1 1 128 LYS QD . 128 . HD# 1 4
892 1 1 1 1 6 ASP H . 6 . HN 1 4
892 1 1 1 1 122 ASP H . 122 . HN 1 4
892 1 1 1 1 123 LYS H . 123 . HN 1 4
892 1 1 1 1 131 ILE H . 131 . HN 1 4
892 1 2 1 1 6 ASP QB . 6 . HB# 1 4
892 1 2 1 1 122 ASP QB . 122 . HB# 1 4
892 1 2 1 1 130 ASP QB . 130 . HB# 1 4
893 1 1 1 1 125 ARG QG . 125 . HG# 1 4
893 1 1 1 1 126 LEU QB . 126 . HB# 1 4
893 1 2 1 1 126 LEU QD . 126 . HD## 1 4
894 1 1 1 1 43 ILE MG . 43 . HG2# 1 4
894 1 1 1 1 126 LEU QD . 126 . HD## 1 4
894 1 2 1 1 89 GLN QB . 89 . HB# 1 4
894 1 2 1 1 125 ARG QB . 125 . HB# 1 4
895 1 1 1 1 102 LEU QD . 102 . HD## 1 4
895 1 1 1 1 117 ILE MG . 117 . HG2# 1 4
895 1 2 1 1 104 VAL QG . 104 . HG## 1 4
896 1 1 1 1 44 PHE QB . 44 . HB# 1 4
896 1 2 1 1 92 VAL QG . 92 . HG## 1 4
896 1 2 1 1 158 LEU QD . 158 . HD## 1 4
897 1 1 1 1 62 GLU QB . 62 . HB# 1 4
897 1 2 1 1 138 ALA MB . 138 . HB# 1 4
898 1 1 1 1 54 VAL QG . 54 . HG## 1 4
898 1 2 1 1 90 ILE QG . 90 . HG1# 1 4
898 1 2 1 1 158 LEU QB . 158 . HB# 1 4
899 1 1 1 1 101 ILE MD . 101 . HD1# 1 4
899 1 2 1 1 120 THR MG . 120 . HG2# 1 4
900 1 1 1 1 9 LEU QD . 9 . HD## 1 4
900 1 1 1 1 30 ILE MD . 30 . HD1# 1 4
900 1 1 1 1 126 LEU QD . 126 . HD## 1 4
900 1 2 1 1 11 ASP QB . 11 . HB# 1 4
900 1 2 1 1 94 PHE QB . 94 . HB# 1 4
900 1 2 1 1 130 ASP QB . 130 . HB# 1 4
901 1 1 1 1 14 PRO QB . 14 . HB# 1 4
901 1 1 1 1 134 MET QB . 134 . HB# 1 4
901 1 2 1 1 15 LEU QD . 15 . HD## 1 4
901 1 2 1 1 126 LEU QD . 126 . HD## 1 4
901 1 2 1 1 131 ILE MG . 131 . HG2# 1 4
902 1 1 1 1 13 ALA H . 13 . HN 1 4
902 1 1 1 1 77 LEU H . 77 . HN 1 4
902 1 1 1 1 107 VAL H . 107 . HN 1 4
902 1 2 1 1 36 ILE QG . 36 . HG1# 1 4
902 1 2 1 1 55 LEU QD . 55 . HD## 1 4
902 1 2 1 1 55 LEU HG . 55 . HG 1 4
902 1 2 1 1 77 LEU QD . 77 . HD## 1 4
903 1 1 1 1 57 GLN QG . 57 . HG# 1 4
903 1 1 1 1 143 GLU QG . 143 . HG# 1 4
903 1 1 1 1 146 GLU QG . 146 . HG# 1 4
903 1 2 1 1 74 LYS QD . 74 . HD# 1 4
903 1 2 1 1 128 LYS QG . 128 . HG# 1 4
903 1 2 1 1 142 LYS QG . 142 . HG# 1 4
903 1 2 1 1 147 LYS QG . 147 . HG# 1 4
904 1 1 1 1 62 GLU QB . 62 . HB# 1 4
904 1 1 1 1 134 MET QB . 134 . HB# 1 4
904 1 1 1 1 137 GLU QB . 137 . HB# 1 4
904 1 1 1 1 137 GLU QG . 137 . HG# 1 4
904 1 1 1 1 139 GLU QG . 139 . HG# 1 4
904 1 2 1 1 134 MET H . 134 . HN 1 4
904 1 2 1 1 138 ALA H . 138 . HN 1 4
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 . . . . . 5.0 1.8 5.0 1 4
2 1 . . . . . 5.0 1.8 5.0 1 4
3 1 . . . . . 5.0 1.8 5.0 1 4
4 1 . . . . . 3.5 1.8 3.5 1 4
5 1 . . . . . 5.0 1.8 5.0 1 4
6 1 . . . . . 3.5 1.8 3.5 1 4
7 1 . . . . . 3.5 1.8 3.5 1 4
8 1 . . . . . 5.0 1.8 5.0 1 4
9 1 . . . . . 5.0 1.8 5.0 1 4
10 1 . . . . . 5.0 1.8 5.0 1 4
11 1 . . . . . 5.0 1.8 5.0 1 4
12 1 . . . . . 3.5 1.8 3.5 1 4
13 1 . . . . . 3.5 1.8 3.5 1 4
14 1 . . . . . 5.0 1.8 5.0 1 4
15 1 . . . . . 3.5 1.8 3.5 1 4
16 1 . . . . . 5.0 1.8 5.0 1 4
17 1 . . . . . 3.5 1.8 3.5 1 4
18 1 . . . . . 5.0 1.8 5.0 1 4
19 1 . . . . . 3.5 1.8 3.5 1 4
20 1 . . . . . 3.5 1.8 3.5 1 4
21 1 . . . . . 5.0 1.8 5.0 1 4
22 1 . . . . . 3.5 1.8 3.5 1 4
23 1 . . . . . 5.0 1.8 5.0 1 4
24 1 . . . . . 5.0 1.8 5.0 1 4
25 1 . . . . . 7.0 1.8 7.0 1 4
26 1 . . . . . 5.0 1.8 5.0 1 4
27 1 . . . . . 5.0 1.8 5.0 1 4
28 1 . . . . . 5.0 1.8 5.0 1 4
29 1 . . . . . 3.5 1.8 3.5 1 4
30 1 . . . . . 5.0 1.8 5.0 1 4
31 1 . . . . . 5.0 1.8 5.0 1 4
32 1 . . . . . 5.0 1.8 5.0 1 4
33 1 . . . . . 5.0 1.8 5.0 1 4
34 1 . . . . . 3.5 1.8 3.5 1 4
35 1 . . . . . 5.0 1.8 5.0 1 4
36 1 . . . . . 3.5 1.8 3.5 1 4
37 1 . . . . . 5.0 1.8 5.0 1 4
38 1 . . . . . 3.5 1.8 3.5 1 4
39 1 . . . . . 5.0 1.8 5.0 1 4
40 1 . . . . . 5.0 1.8 5.0 1 4
41 1 . . . . . 5.0 1.8 5.0 1 4
42 1 . . . . . 5.0 1.8 5.0 1 4
43 1 . . . . . 7.0 1.8 7.0 1 4
44 1 . . . . . 5.0 1.8 5.0 1 4
45 1 . . . . . 3.5 1.8 3.5 1 4
46 1 . . . . . 5.0 1.8 5.0 1 4
47 1 . . . . . 3.5 1.8 3.5 1 4
48 1 . . . . . 3.5 1.8 3.5 1 4
49 1 . . . . . 7.0 1.8 7.0 1 4
50 1 . . . . . 3.5 1.8 3.5 1 4
51 1 . . . . . 5.0 1.8 5.0 1 4
52 1 . . . . . 5.0 1.8 5.0 1 4
53 1 . . . . . 7.0 1.8 7.0 1 4
54 1 . . . . . 7.0 1.8 7.0 1 4
55 1 . . . . . 3.5 1.8 3.5 1 4
56 1 . . . . . 3.5 1.8 3.5 1 4
57 1 . . . . . 5.0 1.8 5.0 1 4
58 1 . . . . . 5.0 1.8 5.0 1 4
59 1 . . . . . 5.0 1.8 5.0 1 4
60 1 . . . . . 5.0 1.8 5.0 1 4
61 1 . . . . . 5.0 1.8 5.0 1 4
62 1 . . . . . 5.0 1.8 5.0 1 4
63 1 . . . . . 5.0 1.8 5.0 1 4
64 1 . . . . . 3.5 1.8 3.5 1 4
65 1 . . . . . 3.5 1.8 3.5 1 4
66 1 . . . . . 5.0 1.8 5.0 1 4
67 1 . . . . . 5.0 1.8 5.0 1 4
68 1 . . . . . 3.5 1.8 3.5 1 4
69 1 . . . . . 5.0 1.8 5.0 1 4
70 1 . . . . . 3.5 1.8 3.5 1 4
71 1 . . . . . 5.0 1.8 5.0 1 4
72 1 . . . . . 3.5 1.8 3.5 1 4
73 1 . . . . . 3.5 1.8 3.5 1 4
74 1 . . . . . 5.0 1.8 5.0 1 4
75 1 . . . . . 7.0 1.8 7.0 1 4
76 1 . . . . . 3.5 1.8 3.5 1 4
77 1 . . . . . 5.0 1.8 5.0 1 4
78 1 . . . . . 5.0 1.8 5.0 1 4
79 1 . . . . . 3.5 1.8 3.5 1 4
80 1 . . . . . 5.0 1.8 5.0 1 4
81 1 . . . . . 5.0 1.8 5.0 1 4
82 1 . . . . . 3.5 1.8 3.5 1 4
83 1 . . . . . 3.5 1.8 3.5 1 4
84 1 . . . . . 5.0 1.8 5.0 1 4
85 1 . . . . . 5.0 1.8 5.0 1 4
86 1 . . . . . 3.5 1.8 3.5 1 4
87 1 . . . . . 5.0 1.8 5.0 1 4
88 1 . . . . . 5.0 1.8 5.0 1 4
89 1 . . . . . 3.5 1.8 3.5 1 4
90 1 . . . . . 5.0 1.8 5.0 1 4
91 1 . . . . . 3.5 1.8 3.5 1 4
92 1 . . . . . 5.0 1.8 5.0 1 4
93 1 . . . . . 3.5 1.8 3.5 1 4
94 1 . . . . . 3.5 1.8 3.5 1 4
95 1 . . . . . 3.5 1.8 3.5 1 4
96 1 . . . . . 3.5 1.8 3.5 1 4
97 1 . . . . . 5.0 1.8 5.0 1 4
98 1 . . . . . 5.0 1.8 5.0 1 4
99 1 . . . . . 3.5 1.8 3.5 1 4
100 1 . . . . . 5.0 1.8 5.0 1 4
101 1 . . . . . 5.0 1.8 5.0 1 4
102 1 . . . . . 3.5 1.8 3.5 1 4
103 1 . . . . . 5.0 1.8 5.0 1 4
104 1 . . . . . 5.0 1.8 5.0 1 4
105 1 . . . . . 5.0 1.8 5.0 1 4
106 1 . . . . . 7.0 1.8 7.0 1 4
107 1 . . . . . 5.0 1.8 5.0 1 4
108 1 . . . . . 5.0 1.8 5.0 1 4
109 1 . . . . . 3.5 1.8 3.5 1 4
110 1 . . . . . 5.0 1.8 5.0 1 4
111 1 . . . . . 5.0 1.8 5.0 1 4
112 1 . . . . . 3.5 1.8 3.5 1 4
113 1 . . . . . 3.5 1.8 3.5 1 4
114 1 . . . . . 3.5 1.8 3.5 1 4
115 1 . . . . . 3.5 1.8 3.5 1 4
116 1 . . . . . 5.0 1.8 5.0 1 4
117 1 . . . . . 5.0 1.8 5.0 1 4
118 1 . . . . . 2.8 1.8 2.8 1 4
119 1 . . . . . 5.0 1.8 5.0 1 4
120 1 . . . . . 3.5 1.8 3.5 1 4
121 1 . . . . . 3.5 1.8 3.5 1 4
122 1 . . . . . 5.0 1.8 5.0 1 4
123 1 . . . . . 5.0 1.8 5.0 1 4
124 1 . . . . . 5.0 1.8 5.0 1 4
125 1 . . . . . 5.0 1.8 5.0 1 4
126 1 . . . . . 5.0 1.8 5.0 1 4
127 1 . . . . . 5.0 1.8 5.0 1 4
128 1 . . . . . 5.0 1.8 5.0 1 4
129 1 . . . . . 5.0 1.8 5.0 1 4
130 1 . . . . . 7.0 1.8 7.0 1 4
131 1 . . . . . 5.0 1.8 5.0 1 4
132 1 . . . . . 5.0 1.8 5.0 1 4
133 1 . . . . . 5.0 1.8 5.0 1 4
134 1 . . . . . 3.5 1.8 3.5 1 4
135 1 . . . . . 3.5 1.8 3.5 1 4
136 1 . . . . . 5.0 1.8 5.0 1 4
137 1 . . . . . 5.0 1.8 5.0 1 4
138 1 . . . . . 5.0 1.8 5.0 1 4
139 1 . . . . . 3.5 1.8 3.5 1 4
140 1 . . . . . 5.0 1.8 5.0 1 4
141 1 . . . . . 5.0 1.8 5.0 1 4
142 1 . . . . . 5.0 1.8 5.0 1 4
143 1 . . . . . 3.5 1.8 3.5 1 4
144 1 . . . . . 3.5 1.8 3.5 1 4
145 1 . . . . . 3.5 1.8 3.5 1 4
146 1 . . . . . 3.5 1.8 3.5 1 4
147 1 . . . . . 3.5 1.8 3.5 1 4
148 1 . . . . . 5.0 1.8 5.0 1 4
149 1 . . . . . 5.0 1.8 5.0 1 4
150 1 . . . . . 5.0 1.8 5.0 1 4
151 1 . . . . . 3.5 1.8 3.5 1 4
152 1 . . . . . 5.0 1.8 5.0 1 4
153 1 . . . . . 3.5 1.8 3.5 1 4
154 1 . . . . . 3.5 1.8 3.5 1 4
155 1 . . . . . 3.5 1.8 3.5 1 4
156 1 . . . . . 5.0 1.8 5.0 1 4
157 1 . . . . . 3.5 1.8 3.5 1 4
158 1 . . . . . 3.5 1.8 3.5 1 4
159 1 . . . . . 5.0 1.8 5.0 1 4
160 1 . . . . . 5.0 1.8 5.0 1 4
161 1 . . . . . 5.0 1.8 5.0 1 4
162 1 . . . . . 5.0 1.8 5.0 1 4
163 1 . . . . . 3.5 1.8 3.5 1 4
164 1 . . . . . 3.5 1.8 3.5 1 4
165 1 . . . . . 3.5 1.8 3.5 1 4
166 1 . . . . . 5.0 1.8 5.0 1 4
167 1 . . . . . 3.5 1.8 3.5 1 4
168 1 . . . . . 3.5 1.8 3.5 1 4
169 1 . . . . . 3.5 1.8 3.5 1 4
170 1 . . . . . 3.5 1.8 3.5 1 4
171 1 . . . . . 5.0 1.8 5.0 1 4
172 1 . . . . . 3.5 1.8 3.5 1 4
173 1 . . . . . 3.5 1.8 3.5 1 4
174 1 . . . . . 5.0 1.8 5.0 1 4
175 1 . . . . . 5.0 1.8 5.0 1 4
176 1 . . . . . 5.0 1.8 5.0 1 4
177 1 . . . . . 5.0 1.8 5.0 1 4
178 1 . . . . . 3.5 1.8 3.5 1 4
179 1 . . . . . 3.5 1.8 3.5 1 4
180 1 . . . . . 7.0 1.8 7.0 1 4
181 1 . . . . . 5.0 1.8 5.0 1 4
182 1 . . . . . 5.0 1.8 5.0 1 4
183 1 . . . . . 3.5 1.8 3.5 1 4
184 1 . . . . . 3.5 1.8 3.5 1 4
185 1 . . . . . 3.5 1.8 3.5 1 4
186 1 . . . . . 2.8 1.8 2.8 1 4
187 1 . . . . . 3.5 1.8 3.5 1 4
188 1 . . . . . 3.5 1.8 3.5 1 4
189 1 . . . . . 5.0 1.8 5.0 1 4
190 1 . . . . . 5.0 1.8 5.0 1 4
191 1 . . . . . 5.0 1.8 5.0 1 4
192 1 . . . . . 3.5 1.8 3.5 1 4
193 1 . . . . . 3.5 1.8 3.5 1 4
194 1 . . . . . 3.5 1.8 3.5 1 4
195 1 . . . . . 5.0 1.8 5.0 1 4
196 1 . . . . . 3.5 1.8 3.5 1 4
197 1 . . . . . 3.5 1.8 3.5 1 4
198 1 . . . . . 3.5 1.8 3.5 1 4
199 1 . . . . . 3.5 1.8 3.5 1 4
200 1 . . . . . 3.5 1.8 3.5 1 4
201 1 . . . . . 5.0 1.8 5.0 1 4
202 1 . . . . . 3.5 1.8 3.5 1 4
203 1 . . . . . 3.5 1.8 3.5 1 4
204 1 . . . . . 3.5 1.8 3.5 1 4
205 1 . . . . . 3.5 1.8 3.5 1 4
206 1 . . . . . 5.0 1.8 5.0 1 4
207 1 . . . . . 5.0 1.8 5.0 1 4
208 1 . . . . . 3.5 1.8 3.5 1 4
209 1 . . . . . 5.0 1.8 5.0 1 4
210 1 . . . . . 5.0 1.8 5.0 1 4
211 1 . . . . . 5.0 1.8 5.0 1 4
212 1 . . . . . 5.0 1.8 5.0 1 4
213 1 . . . . . 3.5 1.8 3.5 1 4
214 1 . . . . . 3.5 1.8 3.5 1 4
215 1 . . . . . 5.0 1.8 5.0 1 4
216 1 . . . . . 5.0 1.8 5.0 1 4
217 1 . . . . . 3.5 1.8 3.5 1 4
218 1 . . . . . 5.0 1.8 5.0 1 4
219 1 . . . . . 5.0 1.8 5.0 1 4
220 1 . . . . . 5.0 1.8 5.0 1 4
221 1 . . . . . 3.5 1.8 3.5 1 4
222 1 . . . . . 5.0 1.8 5.0 1 4
223 1 . . . . . 3.5 1.8 3.5 1 4
224 1 . . . . . 5.0 1.8 5.0 1 4
225 1 . . . . . 2.8 1.8 2.8 1 4
226 1 . . . . . 5.0 1.8 5.0 1 4
227 1 . . . . . 5.0 1.8 5.0 1 4
228 1 . . . . . 3.5 1.8 3.5 1 4
229 1 . . . . . 3.5 1.8 3.5 1 4
230 1 . . . . . 3.5 1.8 3.5 1 4
231 1 . . . . . 3.5 1.8 3.5 1 4
232 1 . . . . . 3.5 1.8 3.5 1 4
233 1 . . . . . 3.5 1.8 3.5 1 4
234 1 . . . . . 3.5 1.8 3.5 1 4
235 1 . . . . . 3.5 1.8 3.5 1 4
236 1 . . . . . 5.0 1.8 5.0 1 4
237 1 . . . . . 3.5 1.8 3.5 1 4
238 1 . . . . . 3.5 1.8 3.5 1 4
239 1 . . . . . 5.0 1.8 5.0 1 4
240 1 . . . . . 3.5 1.8 3.5 1 4
241 1 . . . . . 3.5 1.8 3.5 1 4
242 1 . . . . . 5.0 1.8 5.0 1 4
243 1 . . . . . 5.0 1.8 5.0 1 4
244 1 . . . . . 5.0 1.8 5.0 1 4
245 1 . . . . . 3.5 1.8 3.5 1 4
246 1 . . . . . 5.0 1.8 5.0 1 4
247 1 . . . . . 5.0 1.8 5.0 1 4
248 1 . . . . . 5.0 1.8 5.0 1 4
249 1 . . . . . 5.0 1.8 5.0 1 4
250 1 . . . . . 5.0 1.8 5.0 1 4
251 1 . . . . . 5.0 1.8 5.0 1 4
252 1 . . . . . 3.5 1.8 3.5 1 4
253 1 . . . . . 5.0 1.8 5.0 1 4
254 1 . . . . . 5.0 1.8 5.0 1 4
255 1 . . . . . 5.0 1.8 5.0 1 4
256 1 . . . . . 5.0 1.8 5.0 1 4
257 1 . . . . . 5.0 1.8 5.0 1 4
258 1 . . . . . 7.0 1.8 7.0 1 4
259 1 . . . . . 5.0 1.8 5.0 1 4
260 1 . . . . . 5.0 1.8 5.0 1 4
261 1 . . . . . 5.0 1.8 5.0 1 4
262 1 . . . . . 3.5 1.8 3.5 1 4
263 1 . . . . . 3.5 1.8 3.5 1 4
264 1 . . . . . 3.5 1.8 3.5 1 4
265 1 . . . . . 5.0 1.8 5.0 1 4
266 1 . . . . . 5.0 1.8 5.0 1 4
267 1 . . . . . 5.0 1.8 5.0 1 4
268 1 . . . . . 5.0 1.8 5.0 1 4
269 1 . . . . . 3.5 1.8 3.5 1 4
270 1 . . . . . 3.5 1.8 3.5 1 4
271 1 . . . . . 3.5 1.8 3.5 1 4
272 1 . . . . . 3.5 1.8 3.5 1 4
273 1 . . . . . 5.0 1.8 5.0 1 4
274 1 . . . . . 3.5 1.8 3.5 1 4
275 1 . . . . . 3.5 1.8 3.5 1 4
276 1 . . . . . 3.5 1.8 3.5 1 4
277 1 . . . . . 2.8 1.8 2.8 1 4
278 1 . . . . . 5.0 1.8 5.0 1 4
279 1 . . . . . 5.0 1.8 5.0 1 4
280 1 . . . . . 5.0 1.8 5.0 1 4
281 1 . . . . . 5.0 1.8 5.0 1 4
282 1 . . . . . 2.8 1.8 2.8 1 4
283 1 . . . . . 3.5 1.8 3.5 1 4
284 1 . . . . . 5.0 1.8 5.0 1 4
285 1 . . . . . 5.0 1.8 5.0 1 4
286 1 . . . . . 5.0 1.8 5.0 1 4
287 1 . . . . . 5.0 1.8 5.0 1 4
288 1 . . . . . 7.0 1.8 7.0 1 4
289 1 . . . . . 5.0 1.8 5.0 1 4
290 1 . . . . . 5.0 1.8 5.0 1 4
291 1 . . . . . 5.0 1.8 5.0 1 4
292 1 . . . . . 7.0 1.8 7.0 1 4
293 1 . . . . . 5.0 1.8 5.0 1 4
294 1 . . . . . 3.5 1.8 3.5 1 4
295 1 . . . . . 2.8 1.8 2.8 1 4
296 1 . . . . . 5.0 1.8 5.0 1 4
297 1 . . . . . 5.0 1.8 5.0 1 4
298 1 . . . . . 7.0 1.8 7.0 1 4
299 1 . . . . . 5.0 1.8 5.0 1 4
300 1 . . . . . 3.5 1.8 3.5 1 4
301 1 . . . . . 5.0 1.8 5.0 1 4
302 1 . . . . . 3.5 1.8 3.5 1 4
303 1 . . . . . 5.0 1.8 5.0 1 4
304 1 . . . . . 5.0 1.8 5.0 1 4
305 1 . . . . . 5.0 1.8 5.0 1 4
306 1 . . . . . 5.0 1.8 5.0 1 4
307 1 . . . . . 5.0 1.8 5.0 1 4
308 1 . . . . . 3.5 1.8 3.5 1 4
309 1 . . . . . 5.0 1.8 5.0 1 4
310 1 . . . . . 5.0 1.8 5.0 1 4
311 1 . . . . . 5.0 1.8 5.0 1 4
312 1 . . . . . 3.5 1.8 3.5 1 4
313 1 . . . . . 5.0 1.8 5.0 1 4
314 1 . . . . . 7.0 1.8 7.0 1 4
315 1 . . . . . 3.5 1.8 3.5 1 4
316 1 . . . . . 5.0 1.8 5.0 1 4
317 1 . . . . . 5.0 1.8 5.0 1 4
318 1 . . . . . 5.0 1.8 5.0 1 4
319 1 . . . . . 5.0 1.8 5.0 1 4
320 1 . . . . . 5.0 1.8 5.0 1 4
321 1 . . . . . 5.0 1.8 5.0 1 4
322 1 . . . . . 7.0 1.8 7.0 1 4
323 1 . . . . . 5.0 1.8 5.0 1 4
324 1 . . . . . 3.5 1.8 3.5 1 4
325 1 . . . . . 5.0 1.8 5.0 1 4
326 1 . . . . . 3.5 1.8 3.5 1 4
327 1 . . . . . 3.5 1.8 3.5 1 4
328 1 . . . . . 5.0 1.8 5.0 1 4
329 1 . . . . . 3.5 1.8 3.5 1 4
330 1 . . . . . 5.0 1.8 5.0 1 4
331 1 . . . . . 2.8 1.8 2.8 1 4
332 1 . . . . . 3.5 1.8 3.5 1 4
333 1 . . . . . 5.0 1.8 5.0 1 4
334 1 . . . . . 5.0 1.8 5.0 1 4
335 1 . . . . . 5.0 1.8 5.0 1 4
336 1 . . . . . 5.0 1.8 5.0 1 4
337 1 . . . . . 5.0 1.8 5.0 1 4
338 1 . . . . . 5.0 1.8 5.0 1 4
339 1 . . . . . 5.0 1.8 5.0 1 4
340 1 . . . . . 5.0 1.8 5.0 1 4
341 1 . . . . . 5.0 1.8 5.0 1 4
342 1 . . . . . 5.0 1.8 5.0 1 4
343 1 . . . . . 3.5 1.8 3.5 1 4
344 1 . . . . . 3.5 1.8 3.5 1 4
345 1 . . . . . 5.0 1.8 5.0 1 4
346 1 . . . . . 3.5 1.8 3.5 1 4
347 1 . . . . . 3.5 1.8 3.5 1 4
348 1 . . . . . 3.5 1.8 3.5 1 4
349 1 . . . . . 5.0 1.8 5.0 1 4
350 1 . . . . . 5.0 1.8 5.0 1 4
351 1 . . . . . 5.0 1.8 5.0 1 4
352 1 . . . . . 5.0 1.8 5.0 1 4
353 1 . . . . . 5.0 1.8 5.0 1 4
354 1 . . . . . 3.5 1.8 3.5 1 4
355 1 . . . . . 5.0 1.8 5.0 1 4
356 1 . . . . . 3.5 1.8 3.5 1 4
357 1 . . . . . 3.5 1.8 3.5 1 4
358 1 . . . . . 5.0 1.8 5.0 1 4
359 1 . . . . . 3.5 1.8 3.5 1 4
360 1 . . . . . 3.5 1.8 3.5 1 4
361 1 . . . . . 3.5 1.8 3.5 1 4
362 1 . . . . . 3.5 1.8 3.5 1 4
363 1 . . . . . 3.5 1.8 3.5 1 4
364 1 . . . . . 5.0 1.8 5.0 1 4
365 1 . . . . . 3.5 1.8 3.5 1 4
366 1 . . . . . 7.0 1.8 7.0 1 4
367 1 . . . . . 3.5 1.8 3.5 1 4
368 1 . . . . . 5.0 1.8 5.0 1 4
369 1 . . . . . 5.0 1.8 5.0 1 4
370 1 . . . . . 5.0 1.8 5.0 1 4
371 1 . . . . . 5.0 1.8 5.0 1 4
372 1 . . . . . 3.5 1.8 3.5 1 4
373 1 . . . . . 5.0 1.8 5.0 1 4
374 1 . . . . . 3.5 1.8 3.5 1 4
375 1 . . . . . 3.5 1.8 3.5 1 4
376 1 . . . . . 5.0 1.8 5.0 1 4
377 1 . . . . . 5.0 1.8 5.0 1 4
378 1 . . . . . 5.0 1.8 5.0 1 4
379 1 . . . . . 5.0 1.8 5.0 1 4
380 1 . . . . . 5.0 1.8 5.0 1 4
381 1 . . . . . 7.0 1.8 7.0 1 4
382 1 . . . . . 5.0 1.8 5.0 1 4
383 1 . . . . . 3.5 1.8 3.5 1 4
384 1 . . . . . 3.5 1.8 3.5 1 4
385 1 . . . . . 5.0 1.8 5.0 1 4
386 1 . . . . . 5.0 1.8 5.0 1 4
387 1 . . . . . 3.5 1.8 3.5 1 4
388 1 . . . . . 5.0 1.8 5.0 1 4
389 1 . . . . . 7.0 1.8 7.0 1 4
390 1 . . . . . 5.0 1.8 5.0 1 4
391 1 . . . . . 5.0 1.8 5.0 1 4
392 1 . . . . . 5.0 1.8 5.0 1 4
393 1 . . . . . 3.5 1.8 3.5 1 4
394 1 . . . . . 3.5 1.8 3.5 1 4
395 1 . . . . . 3.5 1.8 3.5 1 4
396 1 . . . . . 3.5 1.8 3.5 1 4
397 1 . . . . . 3.5 1.8 3.5 1 4
398 1 . . . . . 5.0 1.8 5.0 1 4
399 1 . . . . . 5.0 1.8 5.0 1 4
400 1 . . . . . 5.0 1.8 5.0 1 4
401 1 . . . . . 5.0 1.8 5.0 1 4
402 1 . . . . . 5.0 1.8 5.0 1 4
403 1 . . . . . 5.0 1.8 5.0 1 4
404 1 . . . . . 5.0 1.8 5.0 1 4
405 1 . . . . . 5.0 1.8 5.0 1 4
406 1 . . . . . 3.5 1.8 3.5 1 4
407 1 . . . . . 5.0 1.8 5.0 1 4
408 1 . . . . . 5.0 1.8 5.0 1 4
409 1 . . . . . 5.0 1.8 5.0 1 4
410 1 . . . . . 7.0 1.8 7.0 1 4
411 1 . . . . . 5.0 1.8 5.0 1 4
412 1 . . . . . 3.5 1.8 3.5 1 4
413 1 . . . . . 3.5 1.8 3.5 1 4
414 1 . . . . . 5.0 1.8 5.0 1 4
415 1 . . . . . 5.0 1.8 5.0 1 4
416 1 . . . . . 5.0 1.8 5.0 1 4
417 1 . . . . . 5.0 1.8 5.0 1 4
418 1 . . . . . 5.0 1.8 5.0 1 4
419 1 . . . . . 5.0 1.8 5.0 1 4
420 1 . . . . . 5.0 1.8 5.0 1 4
421 1 . . . . . 5.0 1.8 5.0 1 4
422 1 . . . . . 5.0 1.8 5.0 1 4
423 1 . . . . . 3.5 1.8 3.5 1 4
424 1 . . . . . 7.0 1.8 7.0 1 4
425 1 . . . . . 5.0 1.8 5.0 1 4
426 1 . . . . . 5.0 1.8 5.0 1 4
427 1 . . . . . 5.0 1.8 5.0 1 4
428 1 . . . . . 5.0 1.8 5.0 1 4
429 1 . . . . . 7.0 1.8 7.0 1 4
430 1 . . . . . 5.0 1.8 5.0 1 4
431 1 . . . . . 5.0 1.8 5.0 1 4
432 1 . . . . . 5.0 1.8 5.0 1 4
433 1 . . . . . 5.0 1.8 5.0 1 4
434 1 . . . . . 5.0 1.8 5.0 1 4
435 1 . . . . . 7.0 1.8 7.0 1 4
436 1 . . . . . 5.0 1.8 5.0 1 4
437 1 . . . . . 5.0 1.8 5.0 1 4
438 1 . . . . . 7.0 1.8 7.0 1 4
439 1 . . . . . 5.0 1.8 5.0 1 4
440 1 . . . . . 5.0 1.8 5.0 1 4
441 1 . . . . . 5.0 1.8 5.0 1 4
442 1 . . . . . 3.5 1.8 3.5 1 4
443 1 . . . . . 5.0 1.8 5.0 1 4
444 1 . . . . . 5.0 1.8 5.0 1 4
445 1 . . . . . 5.0 1.8 5.0 1 4
446 1 . . . . . 5.0 1.8 5.0 1 4
447 1 . . . . . 5.0 1.8 5.0 1 4
448 1 . . . . . 5.0 1.8 5.0 1 4
449 1 . . . . . 5.0 1.8 5.0 1 4
450 1 . . . . . 3.5 1.8 3.5 1 4
451 1 . . . . . 3.5 1.8 3.5 1 4
452 1 . . . . . 7.0 1.8 7.0 1 4
453 1 . . . . . 7.0 1.8 7.0 1 4
454 1 . . . . . 7.0 1.8 7.0 1 4
455 1 . . . . . 5.0 1.8 5.0 1 4
456 1 . . . . . 5.0 1.8 5.0 1 4
457 1 . . . . . 5.0 1.8 5.0 1 4
458 1 . . . . . 2.8 1.8 2.8 1 4
459 1 . . . . . 5.0 1.8 5.0 1 4
460 1 . . . . . 5.0 1.8 5.0 1 4
461 1 . . . . . 5.0 1.8 5.0 1 4
462 1 . . . . . 5.0 1.8 5.0 1 4
463 1 . . . . . 5.0 1.8 5.0 1 4
464 1 . . . . . 5.0 1.8 5.0 1 4
465 1 . . . . . 7.0 1.8 7.0 1 4
466 1 . . . . . 5.0 1.8 5.0 1 4
467 1 . . . . . 5.0 1.8 5.0 1 4
468 1 . . . . . 3.5 1.8 3.5 1 4
469 1 . . . . . 3.5 1.8 3.5 1 4
470 1 . . . . . 5.0 1.8 5.0 1 4
471 1 . . . . . 5.0 1.8 5.0 1 4
472 1 . . . . . 5.0 1.8 5.0 1 4
473 1 . . . . . 7.0 1.8 7.0 1 4
474 1 . . . . . 5.0 1.8 5.0 1 4
475 1 . . . . . 5.0 1.8 5.0 1 4
476 1 . . . . . 7.0 1.8 7.0 1 4
477 1 . . . . . 3.5 1.8 3.5 1 4
478 1 . . . . . 3.5 1.8 3.5 1 4
479 1 . . . . . 5.0 1.8 5.0 1 4
480 1 . . . . . 7.0 1.8 7.0 1 4
481 1 . . . . . 7.0 1.8 7.0 1 4
482 1 . . . . . 5.0 1.8 5.0 1 4
483 1 . . . . . 5.0 1.8 5.0 1 4
484 1 . . . . . 7.0 1.8 7.0 1 4
485 1 . . . . . 7.0 1.8 7.0 1 4
486 1 . . . . . 5.0 1.8 5.0 1 4
487 1 . . . . . 5.0 1.8 5.0 1 4
488 1 . . . . . 5.0 1.8 5.0 1 4
489 1 . . . . . 5.0 1.8 5.0 1 4
490 1 . . . . . 5.0 1.8 5.0 1 4
491 1 . . . . . 5.0 1.8 5.0 1 4
492 1 . . . . . 5.0 1.8 5.0 1 4
493 1 . . . . . 7.0 1.8 7.0 1 4
494 1 . . . . . 5.0 1.8 5.0 1 4
495 1 . . . . . 5.0 1.8 5.0 1 4
496 1 . . . . . 5.0 1.8 5.0 1 4
497 1 . . . . . 5.0 1.8 5.0 1 4
498 1 . . . . . 7.0 1.8 7.0 1 4
499 1 . . . . . 5.0 1.8 5.0 1 4
500 1 . . . . . 7.0 1.8 7.0 1 4
501 1 . . . . . 5.0 1.8 5.0 1 4
502 1 . . . . . 5.0 1.8 5.0 1 4
503 1 . . . . . 5.0 1.8 5.0 1 4
504 1 . . . . . 5.0 1.8 5.0 1 4
505 1 . . . . . 5.0 1.8 5.0 1 4
506 1 . . . . . 7.0 1.8 7.0 1 4
507 1 . . . . . 7.0 1.8 7.0 1 4
508 1 . . . . . 5.0 1.8 5.0 1 4
509 1 . . . . . 3.5 1.8 3.5 1 4
510 1 . . . . . 5.0 1.8 5.0 1 4
511 1 . . . . . 5.0 1.8 5.0 1 4
512 1 . . . . . 5.0 1.8 5.0 1 4
513 1 . . . . . 5.0 1.8 5.0 1 4
514 1 . . . . . 5.0 1.8 5.0 1 4
515 1 . . . . . 5.0 1.8 5.0 1 4
516 1 . . . . . 5.0 1.8 5.0 1 4
517 1 . . . . . 5.0 1.8 5.0 1 4
518 1 . . . . . 7.0 1.8 7.0 1 4
519 1 . . . . . 5.0 1.8 5.0 1 4
520 1 . . . . . 5.0 1.8 5.0 1 4
521 1 . . . . . 5.0 1.8 5.0 1 4
522 1 . . . . . 7.0 1.8 7.0 1 4
523 1 . . . . . 7.0 1.8 7.0 1 4
524 1 . . . . . 5.0 1.8 5.0 1 4
525 1 . . . . . 7.0 1.8 7.0 1 4
526 1 . . . . . 5.0 1.8 5.0 1 4
527 1 . . . . . 5.0 1.8 5.0 1 4
528 1 . . . . . 7.0 1.8 7.0 1 4
529 1 . . . . . 7.0 1.8 7.0 1 4
530 1 . . . . . 5.0 1.8 5.0 1 4
531 1 . . . . . 5.0 1.8 7.0 1 4
532 1 . . . . . 7.0 1.8 7.0 1 4
533 1 . . . . . 7.0 1.8 7.0 1 4
534 1 . . . . . 7.0 1.8 7.0 1 4
535 1 . . . . . 7.0 1.8 7.0 1 4
536 1 . . . . . 5.0 1.8 5.0 1 4
537 1 . . . . . 7.0 1.8 7.0 1 4
538 1 . . . . . 5.0 1.8 5.0 1 4
539 1 . . . . . 5.0 1.8 5.0 1 4
540 1 . . . . . 5.0 1.8 5.0 1 4
541 1 . . . . . 5.0 1.8 5.0 1 4
542 1 . . . . . 7.0 1.8 7.0 1 4
543 1 . . . . . 7.0 1.8 7.0 1 4
544 1 . . . . . 7.0 1.8 7.0 1 4
545 1 . . . . . 5.0 1.8 5.0 1 4
546 1 . . . . . 5.0 1.8 5.0 1 4
547 1 . . . . . 7.0 1.8 7.0 1 4
548 1 . . . . . 7.0 1.8 7.0 1 4
549 1 . . . . . 7.0 1.8 7.0 1 4
550 1 . . . . . 7.0 1.8 7.0 1 4
551 1 . . . . . 7.0 1.8 7.0 1 4
552 1 . . . . . 7.0 1.8 7.0 1 4
553 1 . . . . . 5.0 1.8 5.0 1 4
554 1 . . . . . 7.0 1.8 7.0 1 4
555 1 . . . . . 5.0 1.8 5.0 1 4
556 1 . . . . . 5.0 1.8 5.0 1 4
557 1 . . . . . 5.0 1.8 5.0 1 4
558 1 . . . . . 7.0 1.8 7.0 1 4
559 1 . . . . . 7.0 1.8 7.0 1 4
560 1 . . . . . 7.0 1.8 7.0 1 4
561 1 . . . . . 7.0 1.8 7.0 1 4
562 1 . . . . . 5.0 1.8 5.0 1 4
563 1 . . . . . 5.0 1.8 5.0 1 4
564 1 . . . . . 5.0 1.8 5.0 1 4
565 1 . . . . . 5.0 1.8 5.0 1 4
566 1 . . . . . 7.0 1.8 7.0 1 4
567 1 . . . . . 5.0 1.8 5.0 1 4
568 1 . . . . . 7.0 1.8 7.0 1 4
569 1 . . . . . 7.0 1.8 7.0 1 4
570 1 . . . . . 7.0 1.8 7.0 1 4
571 1 . . . . . 7.0 1.8 7.0 1 4
572 1 . . . . . 7.0 1.8 7.0 1 4
573 1 . . . . . 5.0 1.8 5.0 1 4
574 1 . . . . . 7.0 1.8 7.0 1 4
575 1 . . . . . 7.0 1.8 7.0 1 4
576 1 . . . . . 7.0 1.8 7.0 1 4
577 1 . . . . . 7.0 1.8 7.0 1 4
578 1 . . . . . 7.0 1.8 7.0 1 4
579 1 . . . . . 5.0 1.8 5.0 1 4
580 1 . . . . . 7.0 1.8 7.0 1 4
581 1 . . . . . 5.0 1.8 5.0 1 4
582 1 . . . . . 7.0 1.8 7.0 1 4
583 1 . . . . . 5.0 1.8 5.0 1 4
584 1 . . . . . 7.0 1.8 7.0 1 4
585 1 . . . . . 5.0 1.8 5.0 1 4
586 1 . . . . . 5.0 1.8 5.0 1 4
587 1 . . . . . 7.0 1.8 7.0 1 4
588 1 . . . . . 7.0 1.8 7.0 1 4
589 1 . . . . . 5.0 1.8 5.0 1 4
590 1 . . . . . 5.0 1.8 5.0 1 4
591 1 . . . . . 5.0 1.8 5.0 1 4
592 1 . . . . . 5.0 1.8 5.0 1 4
593 1 . . . . . 5.0 1.8 5.0 1 4
594 1 . . . . . 7.0 1.8 7.0 1 4
595 1 . . . . . 3.5 1.8 3.5 1 4
596 1 . . . . . 3.5 1.8 3.5 1 4
597 1 . . . . . 5.0 1.8 5.0 1 4
598 1 . . . . . 5.0 1.8 5.0 1 4
599 1 . . . . . 7.0 1.8 7.0 1 4
600 1 . . . . . 7.0 1.8 7.0 1 4
601 1 . . . . . 7.0 1.8 7.0 1 4
602 1 . . . . . 5.0 1.8 5.0 1 4
603 1 . . . . . 5.0 1.8 5.0 1 4
604 1 . . . . . 7.0 1.8 7.0 1 4
605 1 . . . . . 7.0 1.8 7.0 1 4
606 1 . . . . . 7.0 1.8 7.0 1 4
607 1 . . . . . 5.0 1.8 5.0 1 4
608 1 . . . . . 7.0 1.8 7.0 1 4
609 1 . . . . . 7.0 1.8 7.0 1 4
610 1 . . . . . 5.0 1.8 5.0 1 4
611 1 . . . . . 7.0 1.8 7.0 1 4
612 1 . . . . . 7.0 1.8 7.0 1 4
613 1 . . . . . 5.0 1.8 5.0 1 4
614 1 . . . . . 7.0 1.8 7.0 1 4
615 1 . . . . . 7.0 1.8 7.0 1 4
616 1 . . . . . 7.0 1.8 7.0 1 4
617 1 . . . . . 7.0 1.8 7.0 1 4
618 1 . . . . . 7.0 1.8 7.0 1 4
619 1 . . . . . 7.0 1.8 7.0 1 4
620 1 . . . . . 7.0 1.8 7.0 1 4
621 1 . . . . . 7.0 1.8 7.0 1 4
622 1 . . . . . 5.0 1.8 5.0 1 4
623 1 . . . . . 7.0 1.8 7.0 1 4
624 1 . . . . . 7.0 1.8 7.0 1 4
625 1 . . . . . 5.0 1.8 5.0 1 4
626 1 . . . . . 5.0 1.8 5.0 1 4
627 1 . . . . . 7.0 1.8 7.0 1 4
628 1 . . . . . 7.0 1.8 7.0 1 4
629 1 . . . . . 5.0 1.8 5.0 1 4
630 1 . . . . . 5.0 1.8 5.0 1 4
631 1 . . . . . 7.0 1.8 7.0 1 4
632 1 . . . . . 7.0 1.8 7.0 1 4
633 1 . . . . . 7.0 1.8 7.0 1 4
634 1 . . . . . 5.0 1.8 5.0 1 4
635 1 . . . . . 5.0 1.8 5.0 1 4
636 1 . . . . . 7.0 1.8 7.0 1 4
637 1 . . . . . 7.0 1.8 7.0 1 4
638 1 . . . . . 7.0 1.8 7.0 1 4
639 1 . . . . . 7.0 1.8 7.0 1 4
640 1 . . . . . 7.0 1.8 7.0 1 4
641 1 . . . . . 7.0 1.8 7.0 1 4
642 1 . . . . . 7.0 1.8 7.0 1 4
643 1 . . . . . 7.0 1.8 7.0 1 4
644 1 . . . . . 7.0 1.8 7.0 1 4
645 1 . . . . . 5.0 1.8 5.0 1 4
646 1 . . . . . 7.0 1.8 7.0 1 4
647 1 . . . . . 7.0 1.8 7.0 1 4
648 1 . . . . . 5.0 1.8 5.0 1 4
649 1 . . . . . 5.0 1.8 5.0 1 4
650 1 . . . . . 7.0 1.8 7.0 1 4
651 1 . . . . . 5.0 1.8 5.0 1 4
652 1 . . . . . 7.0 1.8 7.0 1 4
653 1 . . . . . 3.5 1.8 3.5 1 4
654 1 . . . . . 3.5 1.8 3.5 1 4
655 1 . . . . . 5.0 1.8 5.0 1 4
656 1 . . . . . 7.0 1.8 7.0 1 4
657 1 . . . . . 5.0 1.8 5.0 1 4
658 1 . . . . . 5.0 1.8 5.0 1 4
659 1 . . . . . 5.0 1.8 5.0 1 4
660 1 . . . . . 7.0 1.8 7.0 1 4
661 1 . . . . . 5.0 1.8 5.0 1 4
662 1 . . . . . 7.0 1.8 7.0 1 4
663 1 . . . . . 7.0 1.8 7.0 1 4
664 1 . . . . . 7.0 1.8 7.0 1 4
665 1 . . . . . 7.0 1.8 7.0 1 4
666 1 . . . . . 7.0 1.8 7.0 1 4
667 1 . . . . . 7.0 1.8 7.0 1 4
668 1 . . . . . 7.0 1.8 7.0 1 4
669 1 . . . . . 7.0 1.8 7.0 1 4
670 1 . . . . . 7.0 1.8 7.0 1 4
671 1 . . . . . 7.0 1.8 7.0 1 4
672 1 . . . . . 7.0 1.8 7.0 1 4
673 1 . . . . . 7.0 1.8 7.0 1 4
674 1 . . . . . . 1.8 5.0 1 4
675 1 . . . . . 7.0 1.8 7.0 1 4
676 1 . . . . . 5.0 1.8 5.0 1 4
677 1 . . . . . 7.0 1.8 7.0 1 4
678 1 . . . . . 5.0 1.8 5.0 1 4
679 1 . . . . . 5.0 1.8 5.0 1 4
680 1 . . . . . 5.0 1.8 5.0 1 4
681 1 . . . . . 5.0 1.8 5.0 1 4
682 1 . . . . . 7.0 1.8 7.0 1 4
683 1 . . . . . 7.0 1.8 7.0 1 4
684 1 . . . . . 5.0 1.8 5.0 1 4
685 1 . . . . . 7.0 1.8 7.0 1 4
686 1 . . . . . 7.0 1.8 7.0 1 4
687 1 . . . . . 5.0 1.8 5.0 1 4
688 1 . . . . . 5.0 1.8 5.0 1 4
689 1 . . . . . 5.0 1.8 5.0 1 4
690 1 . . . . . 5.0 1.8 5.0 1 4
691 1 . . . . . 5.0 1.8 5.0 1 4
692 1 . . . . . 5.0 1.8 5.0 1 4
693 1 . . . . . 5.0 1.8 5.0 1 4
694 1 . . . . . 5.0 1.8 5.0 1 4
695 1 . . . . . 5.0 1.8 5.0 1 4
696 1 . . . . . 5.0 1.8 5.0 1 4
697 1 . . . . . 3.5 1.8 3.5 1 4
698 1 . . . . . 5.0 1.8 5.0 1 4
699 1 . . . . . 7.0 1.8 7.0 1 4
700 1 . . . . . 7.0 1.8 7.0 1 4
701 1 . . . . . 7.0 1.8 7.0 1 4
702 1 . . . . . 5.0 1.8 5.0 1 4
703 1 . . . . . 5.0 1.8 5.0 1 4
704 1 . . . . . 5.0 1.8 5.0 1 4
705 1 . . . . . 5.0 1.8 5.0 1 4
706 1 . . . . . 5.0 1.8 5.0 1 4
707 1 . . . . . 7.0 1.8 7.0 1 4
708 1 . . . . . 5.0 1.8 5.0 1 4
709 1 . . . . . 5.0 1.8 5.0 1 4
710 1 . . . . . 7.0 1.8 7.0 1 4
711 1 . . . . . 7.0 1.8 7.0 1 4
712 1 . . . . . 5.0 1.8 5.0 1 4
713 1 . . . . . 7.0 1.8 7.0 1 4
714 1 . . . . . 5.0 1.8 5.0 1 4
715 1 . . . . . 5.0 1.8 5.0 1 4
716 1 . . . . . 7.0 1.8 7.0 1 4
717 1 . . . . . 5.0 1.8 5.0 1 4
718 1 . . . . . 5.0 1.8 5.0 1 4
719 1 . . . . . 5.0 1.8 5.0 1 4
720 1 . . . . . 3.5 1.8 3.5 1 4
721 1 . . . . . 5.0 1.8 5.0 1 4
722 1 . . . . . 7.0 1.8 7.0 1 4
723 1 . . . . . 5.0 1.8 5.0 1 4
724 1 . . . . . 7.0 1.8 7.0 1 4
725 1 . . . . . 7.0 1.8 7.0 1 4
726 1 . . . . . 5.0 1.8 5.0 1 4
727 1 . . . . . 5.0 1.8 5.0 1 4
728 1 . . . . . 5.0 1.8 5.0 1 4
729 1 . . . . . 7.0 1.8 7.0 1 4
730 1 . . . . . 5.0 1.8 5.0 1 4
731 1 . . . . . 5.0 1.8 5.0 1 4
732 1 . . . . . 5.0 1.8 5.0 1 4
733 1 . . . . . 7.0 1.8 7.0 1 4
734 1 . . . . . 5.0 1.8 5.0 1 4
735 1 . . . . . 5.0 1.8 5.0 1 4
736 1 . . . . . 7.0 1.8 7.0 1 4
737 1 . . . . . 5.0 1.8 5.0 1 4
738 1 . . . . . 5.0 1.8 5.0 1 4
739 1 . . . . . 7.0 1.8 7.0 1 4
740 1 . . . . . 7.0 1.8 7.0 1 4
741 1 . . . . . 7.0 1.8 7.0 1 4
742 1 . . . . . 7.0 1.8 7.0 1 4
743 1 . . . . . 5.0 1.8 5.0 1 4
744 1 . . . . . 5.0 1.8 5.0 1 4
745 1 . . . . . 7.0 1.8 7.0 1 4
746 1 . . . . . 5.0 1.8 5.0 1 4
747 1 . . . . . 7.0 1.8 7.0 1 4
748 1 . . . . . 7.0 1.8 7.0 1 4
749 1 . . . . . 7.0 1.8 7.0 1 4
750 1 . . . . . 7.0 1.8 7.0 1 4
751 1 . . . . . 7.0 1.8 7.0 1 4
752 1 . . . . . 3.5 1.8 3.5 1 4
753 1 . . . . . 3.5 1.8 3.5 1 4
754 1 . . . . . 3.5 1.8 3.5 1 4
755 1 . . . . . 5.0 1.8 5.0 1 4
756 1 . . . . . 3.5 1.8 3.5 1 4
757 1 . . . . . 5.0 1.8 5.0 1 4
758 1 . . . . . 5.0 1.8 5.0 1 4
759 1 . . . . . 5.0 1.8 5.0 1 4
760 1 . . . . . 5.0 1.8 5.0 1 4
761 1 . . . . . 3.5 1.8 3.5 1 4
762 1 . . . . . 3.5 1.8 3.5 1 4
763 1 . . . . . 5.0 1.8 5.0 1 4
764 1 . . . . . 3.5 1.8 3.5 1 4
765 1 . . . . . 3.5 1.8 3.5 1 4
766 1 . . . . . 2.8 1.8 2.8 1 4
767 1 . . . . . 3.5 1.8 3.5 1 4
768 1 . . . . . 5.0 1.8 5.0 1 4
769 1 . . . . . 2.8 1.8 2.8 1 4
770 1 . . . . . 3.5 1.8 3.5 1 4
771 1 . . . . . 3.5 1.8 3.5 1 4
772 1 . . . . . 3.5 1.8 3.5 1 4
773 1 . . . . . 5.0 1.8 5.0 1 4
774 1 . . . . . 3.5 1.8 3.5 1 4
775 1 . . . . . 5.0 1.8 5.0 1 4
776 1 . . . . . 3.5 1.8 3.5 1 4
777 1 . . . . . 3.5 1.8 3.5 1 4
778 1 . . . . . 3.5 1.8 3.5 1 4
779 1 . . . . . 2.8 1.8 2.8 1 4
780 1 . . . . . 3.5 1.8 3.5 1 4
781 1 . . . . . 5.0 1.8 5.0 1 4
782 1 . . . . . 3.5 1.8 3.5 1 4
783 1 . . . . . 3.5 1.8 3.5 1 4
784 1 . . . . . 5.0 1.8 5.0 1 4
785 1 . . . . . 3.5 1.8 3.5 1 4
786 1 . . . . . 3.5 1.8 3.5 1 4
787 1 . . . . . 3.5 1.8 3.5 1 4
788 1 . . . . . 3.5 1.8 3.5 1 4
789 1 . . . . . 3.5 1.8 3.5 1 4
790 1 . . . . . 5.0 1.8 5.0 1 4
791 1 . . . . . 3.5 1.8 3.5 1 4
792 1 . . . . . 3.5 1.8 3.5 1 4
793 1 . . . . . 3.5 1.8 3.5 1 4
794 1 . . . . . 5.0 1.8 5.0 1 4
795 1 . . . . . 5.0 1.8 5.0 1 4
796 1 . . . . . 5.0 1.8 5.0 1 4
797 1 . . . . . 5.0 1.8 5.0 1 4
798 1 . . . . . 5.0 1.8 5.0 1 4
799 1 . . . . . 5.0 1.8 5.0 1 4
800 1 . . . . . 5.0 1.8 5.0 1 4
801 1 . . . . . 5.0 1.8 5.0 1 4
802 1 . . . . . 5.0 1.8 5.0 1 4
803 1 . . . . . 2.8 1.8 2.8 1 4
804 1 . . . . . 5.0 1.8 5.0 1 4
805 1 . . . . . 3.5 1.8 3.5 1 4
806 1 . . . . . 5.0 1.8 5.0 1 4
807 1 . . . . . 3.5 1.8 3.5 1 4
808 1 . . . . . 5.0 1.8 5.0 1 4
809 1 . . . . . 7.0 1.8 7.0 1 4
810 1 . . . . . 5.0 1.8 5.0 1 4
811 1 . . . . . 5.0 1.8 5.0 1 4
812 1 . . . . . 3.5 1.8 3.5 1 4
813 1 . . . . . 5.0 1.8 5.0 1 4
814 1 . . . . . 5.0 1.8 5.0 1 4
815 1 . . . . . 5.0 1.8 5.0 1 4
816 1 . . . . . 5.0 1.8 5.0 1 4
817 1 . . . . . 3.5 1.8 3.5 1 4
818 1 . . . . . 7.0 1.8 7.0 1 4
819 1 . . . . . 5.0 1.8 5.0 1 4
820 1 . . . . . 3.5 1.8 3.5 1 4
821 1 . . . . . 2.8 1.8 2.8 1 4
822 1 . . . . . 3.5 1.8 3.5 1 4
823 1 . . . . . 5.0 1.8 5.0 1 4
824 1 . . . . . 7.0 1.8 7.0 1 4
825 1 . . . . . 3.5 1.8 3.5 1 4
826 1 . . . . . 7.0 1.8 7.0 1 4
827 1 . . . . . 3.5 1.8 3.5 1 4
828 1 . . . . . 5.0 1.8 5.0 1 4
829 1 . . . . . 5.0 1.8 5.0 1 4
830 1 . . . . . 5.0 1.8 5.0 1 4
831 1 . . . . . 7.0 1.8 7.0 1 4
832 1 . . . . . 5.0 1.8 5.0 1 4
833 1 . . . . . 3.5 1.8 3.5 1 4
834 1 . . . . . 7.0 1.8 7.0 1 4
835 1 . . . . . 7.0 1.8 7.0 1 4
836 1 . . . . . 7.0 1.8 7.0 1 4
837 1 . . . . . 7.0 1.8 7.0 1 4
838 1 . . . . . 7.0 1.8 7.0 1 4
839 1 . . . . . 7.0 1.8 7.0 1 4
840 1 . . . . . 5.0 1.8 5.0 1 4
841 1 . . . . . 7.0 1.8 7.0 1 4
842 1 . . . . . 5.0 1.8 5.0 1 4
843 1 . . . . . 5.0 1.8 5.0 1 4
844 1 . . . . . 5.0 1.8 5.0 1 4
845 1 . . . . . 7.0 1.8 7.0 1 4
846 1 . . . . . 7.0 1.8 7.0 1 4
847 1 . . . . . 5.0 1.8 5.0 1 4
848 1 . . . . . 3.5 1.8 3.5 1 4
849 1 . . . . . 3.5 1.8 3.5 1 4
850 1 . . . . . 3.5 1.8 3.5 1 4
851 1 . . . . . 3.5 1.8 3.5 1 4
852 1 . . . . . 5.0 1.8 5.0 1 4
853 1 . . . . . 5.0 1.8 5.0 1 4
854 1 . . . . . 3.5 1.8 3.5 1 4
855 1 . . . . . 3.5 1.8 3.5 1 4
856 1 . . . . . 5.0 1.8 5.0 1 4
857 1 . . . . . 5.0 1.8 5.0 1 4
858 1 . . . . . 5.0 1.8 5.0 1 4
859 1 . . . . . 7.0 1.8 7.0 1 4
860 1 . . . . . 7.0 1.8 7.0 1 4
861 1 . . . . . 5.0 1.8 5.0 1 4
862 1 . . . . . 5.0 1.8 5.0 1 4
863 1 . . . . . 3.5 1.8 3.5 1 4
864 1 . . . . . 7.0 1.8 7.0 1 4
865 1 . . . . . 3.5 1.8 3.5 1 4
866 1 . . . . . 3.5 1.8 3.5 1 4
867 1 . . . . . 5.0 1.8 5.0 1 4
868 1 . . . . . 3.5 1.8 3.5 1 4
869 1 . . . . . 3.5 1.8 3.5 1 4
870 1 . . . . . 5.0 1.8 5.0 1 4
871 1 . . . . . 3.5 1.8 3.5 1 4
872 1 . . . . . 5.0 1.8 5.0 1 4
873 1 . . . . . 2.8 1.8 2.8 1 4
874 1 . . . . . 5.0 1.8 5.0 1 4
875 1 . . . . . 3.5 1.8 3.5 1 4
876 1 . . . . . 2.8 1.8 2.8 1 4
877 1 . . . . . 2.8 1.8 2.8 1 4
878 1 . . . . . 3.5 1.8 3.5 1 4
879 1 . . . . . 5.0 1.8 5.0 1 4
880 1 . . . . . 5.0 1.8 5.0 1 4
881 1 . . . . . 5.0 1.8 5.0 1 4
882 1 . . . . . 5.0 1.8 5.0 1 4
883 1 . . . . . 3.5 1.8 3.5 1 4
884 1 . . . . . 3.5 1.8 3.5 1 4
885 1 . . . . . 3.5 1.8 3.5 1 4
886 1 . . . . . 3.5 1.8 3.5 1 4
887 1 . . . . . 2.8 1.8 2.8 1 4
888 1 . . . . . 3.5 1.8 3.5 1 4
889 1 . . . . . 5.0 1.8 5.0 1 4
890 1 . . . . . 3.5 1.6 3.5 1 4
891 1 . . . . . 2.8 1.6 2.8 1 4
892 1 . . . . . 3.5 1.6 3.5 1 4
893 1 . . . . . 2.8 1.6 2.8 1 4
894 1 . . . . . 5.0 1.6 5.0 1 4
895 1 . . . . . 2.8 1.6 2.8 1 4
896 1 . . . . . 5.0 1.6 5.0 1 4
897 1 . . . . . 3.5 1.6 3.5 1 4
898 1 . . . . . 5.0 1.6 5.0 1 4
899 1 . . . . . 5.0 1.6 5.0 1 4
900 1 . . . . . 3.5 1.8 3.5 1 4
901 1 . . . . . 3.5 1.8 3.5 1 4
902 1 . . . . . 5.0 1.8 5.0 1 4
903 1 . . . . . 3.5 1.8 3.5 1 4
904 1 . . . . . 3.5 1.8 3.5 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
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 17 LEU H . 17 . HN 1 5
1 1 2 1 1 30 ILE O . 30 . O 1 5
2 1 1 1 1 17 LEU N . 17 . N 1 5
2 1 2 1 1 30 ILE O . 30 . O 1 5
3 1 1 1 1 17 LEU O . 17 . O 1 5
3 1 2 1 1 30 ILE H . 30 . HN 1 5
4 1 1 1 1 17 LEU O . 17 . O 1 5
4 1 2 1 1 30 ILE N . 30 . N 1 5
5 1 1 1 1 19 ILE H . 19 . HN 1 5
5 1 2 1 1 27 THR O . 27 . O 1 5
6 1 1 1 1 19 ILE N . 19 . N 1 5
6 1 2 1 1 27 THR O . 27 . O 1 5
7 1 1 1 1 19 ILE O . 19 . O 1 5
7 1 2 1 1 27 THR H . 27 . HN 1 5
8 1 1 1 1 19 ILE O . 19 . O 1 5
8 1 2 1 1 27 THR N . 27 . N 1 5
9 1 1 1 1 18 GLY H . 18 . HN 1 5
9 1 2 1 1 59 PHE O . 59 . O 1 5
10 1 1 1 1 18 GLY N . 18 . N 1 5
10 1 2 1 1 59 PHE O . 59 . O 1 5
11 1 1 1 1 18 GLY O . 18 . O 1 5
11 1 2 1 1 59 PHE H . 59 . HN 1 5
12 1 1 1 1 18 GLY O . 18 . O 1 5
12 1 2 1 1 59 PHE N . 59 . N 1 5
13 1 1 1 1 20 GLU H . 20 . HN 1 5
13 1 2 1 1 57 GLN O . 57 . O 1 5
14 1 1 1 1 20 GLU N . 20 . N 1 5
14 1 2 1 1 57 GLN O . 57 . O 1 5
15 1 1 1 1 21 THR H . 21 . HN 1 5
15 1 2 1 1 25 VAL O . 25 . O 1 5
16 1 1 1 1 21 THR N . 21 . N 1 5
16 1 2 1 1 25 VAL O . 25 . O 1 5
17 1 1 1 1 38 THR O . 38 . O 1 5
17 1 2 1 1 96 VAL H . 96 . HN 1 5
18 1 1 1 1 38 THR O . 38 . O 1 5
18 1 2 1 1 96 VAL N . 96 . N 1 5
19 1 1 1 1 40 LYS H . 40 . HN 1 5
19 1 2 1 1 94 PHE O . 94 . O 1 5
20 1 1 1 1 40 LYS N . 40 . N 1 5
20 1 2 1 1 94 PHE O . 94 . O 1 5
21 1 1 1 1 40 LYS O . 40 . O 1 5
21 1 2 1 1 94 PHE H . 94 . HN 1 5
22 1 1 1 1 40 LYS O . 40 . O 1 5
22 1 2 1 1 94 PHE N . 94 . N 1 5
23 1 1 1 1 42 GLU H . 42 . HN 1 5
23 1 2 1 1 92 VAL O . 92 . O 1 5
24 1 1 1 1 42 GLU N . 42 . N 1 5
24 1 2 1 1 92 VAL O . 92 . O 1 5
25 1 1 1 1 42 GLU O . 42 . O 1 5
25 1 2 1 1 92 VAL H . 92 . HN 1 5
26 1 1 1 1 42 GLU O . 42 . O 1 5
26 1 2 1 1 92 VAL N . 92 . N 1 5
27 1 1 1 1 44 PHE H . 44 . HN 1 5
27 1 2 1 1 90 ILE O . 90 . O 1 5
28 1 1 1 1 44 PHE N . 44 . N 1 5
28 1 2 1 1 90 ILE O . 90 . O 1 5
29 1 1 1 1 44 PHE O . 44 . O 1 5
29 1 2 1 1 90 ILE H . 90 . HN 1 5
30 1 1 1 1 44 PHE O . 44 . O 1 5
30 1 2 1 1 90 ILE N . 90 . N 1 5
31 1 1 1 1 54 VAL H . 54 . HN 1 5
31 1 2 1 1 77 LEU O . 77 . O 1 5
32 1 1 1 1 54 VAL N . 54 . N 1 5
32 1 2 1 1 77 LEU O . 77 . O 1 5
33 1 1 1 1 54 VAL O . 54 . O 1 5
33 1 2 1 1 77 LEU H . 77 . HN 1 5
34 1 1 1 1 54 VAL O . 54 . O 1 5
34 1 2 1 1 77 LEU N . 77 . N 1 5
35 1 1 1 1 56 ILE H . 56 . HN 1 5
35 1 2 1 1 75 PHE O . 75 . O 1 5
36 1 1 1 1 56 ILE N . 56 . N 1 5
36 1 2 1 1 75 PHE O . 75 . O 1 5
37 1 1 1 1 56 ILE O . 56 . O 1 5
37 1 2 1 1 75 PHE H . 75 . HN 1 5
38 1 1 1 1 56 ILE O . 56 . O 1 5
38 1 2 1 1 75 PHE N . 75 . N 1 5
39 1 1 1 1 58 VAL H . 58 . HN 1 5
39 1 2 1 1 73 GLY O . 73 . O 1 5
40 1 1 1 1 58 VAL N . 58 . N 1 5
40 1 2 1 1 73 GLY O . 73 . O 1 5
41 1 1 1 1 60 GLU O . 60 . O 1 5
41 1 2 1 1 70 ASN H . 70 . HN 1 5
42 1 1 1 1 60 GLU O . 60 . O 1 5
42 1 2 1 1 70 ASN N . 70 . N 1 5
43 1 1 1 1 60 GLU H . 60 . HN 1 5
43 1 2 1 1 70 ASN O . 70 . O 1 5
44 1 1 1 1 60 GLU N . 60 . N 1 5
44 1 2 1 1 70 ASN O . 70 . O 1 5
45 1 1 1 1 89 GLN O . 89 . O 1 5
45 1 2 1 1 109 LYS H . 109 . HN 1 5
46 1 1 1 1 89 GLN O . 89 . O 1 5
46 1 2 1 1 109 LYS N . 109 . N 1 5
47 1 1 1 1 91 GLU H . 91 . HN 1 5
47 1 2 1 1 107 VAL O . 107 . O 1 5
48 1 1 1 1 91 GLU N . 91 . N 1 5
48 1 2 1 1 107 VAL O . 107 . O 1 5
49 1 1 1 1 91 GLU O . 91 . O 1 5
49 1 2 1 1 107 VAL H . 107 . HN 1 5
50 1 1 1 1 91 GLU O . 91 . O 1 5
50 1 2 1 1 107 VAL N . 107 . N 1 5
51 1 1 1 1 93 THR H . 93 . HN 1 5
51 1 2 1 1 105 SER O . 105 . O 1 5
52 1 1 1 1 93 THR N . 93 . N 1 5
52 1 2 1 1 105 SER O . 105 . O 1 5
53 1 1 1 1 93 THR O . 93 . O 1 5
53 1 2 1 1 105 SER H . 105 . HN 1 5
54 1 1 1 1 93 THR O . 93 . O 1 5
54 1 2 1 1 105 SER N . 105 . N 1 5
55 1 1 1 1 95 ASP H . 95 . HN 1 5
55 1 2 1 1 103 ASN O . 103 . O 1 5
56 1 1 1 1 95 ASP N . 95 . N 1 5
56 1 2 1 1 103 ASN O . 103 . O 1 5
57 1 1 1 1 95 ASP O . 95 . O 1 5
57 1 2 1 1 103 ASN H . 103 . HN 1 5
58 1 1 1 1 95 ASP O . 95 . O 1 5
58 1 2 1 1 103 ASN N . 103 . N 1 5
59 1 1 1 1 102 LEU H . 102 . HN 1 5
59 1 2 1 1 119 ILE O . 119 . O 1 5
60 1 1 1 1 102 LEU N . 102 . N 1 5
60 1 2 1 1 119 ILE O . 119 . O 1 5
61 1 1 1 1 102 LEU O . 102 . O 1 5
61 1 2 1 1 119 ILE H . 119 . HN 1 5
62 1 1 1 1 102 LEU O . 102 . O 1 5
62 1 2 1 1 119 ILE N . 119 . N 1 5
63 1 1 1 1 104 VAL H . 104 . HN 1 5
63 1 2 1 1 117 ILE O . 117 . O 1 5
64 1 1 1 1 104 VAL N . 104 . N 1 5
64 1 2 1 1 117 ILE O . 117 . O 1 5
65 1 1 1 1 104 VAL O . 104 . O 1 5
65 1 2 1 1 117 ILE H . 117 . HN 1 5
66 1 1 1 1 104 VAL O . 104 . O 1 5
66 1 2 1 1 117 ILE N . 117 . N 1 5
67 1 1 1 1 106 ALA H . 106 . HN 1 5
67 1 2 1 1 115 ASN O . 115 . O 1 5
68 1 1 1 1 106 ALA N . 106 . N 1 5
68 1 2 1 1 115 ASN O . 115 . O 1 5
69 1 1 1 1 106 ALA O . 106 . O 1 5
69 1 2 1 1 115 ASN H . 115 . HN 1 5
70 1 1 1 1 106 ALA O . 106 . O 1 5
70 1 2 1 1 115 ASN N . 115 . N 1 5
71 1 1 1 1 108 GLU H . 108 . HN 1 5
71 1 2 1 1 113 LYS O . 113 . O 1 5
72 1 1 1 1 108 GLU N . 108 . N 1 5
72 1 2 1 1 113 LYS O . 113 . O 1 5
73 1 1 1 1 128 LYS O . 128 . O 1 5
73 1 2 1 1 132 GLU H . 132 . HN 1 5
74 1 1 1 1 128 LYS O . 128 . O 1 5
74 1 2 1 1 132 GLU N . 132 . N 1 5
75 1 1 1 1 129 GLU O . 129 . O 1 5
75 1 2 1 1 133 LYS H . 133 . HN 1 5
76 1 1 1 1 129 GLU O . 129 . O 1 5
76 1 2 1 1 133 LYS N . 133 . N 1 5
77 1 1 1 1 130 ASP O . 130 . O 1 5
77 1 2 1 1 134 MET H . 134 . HN 1 5
78 1 1 1 1 130 ASP O . 130 . O 1 5
78 1 2 1 1 134 MET N . 134 . N 1 5
79 1 1 1 1 131 ILE O . 131 . O 1 5
79 1 2 1 1 135 VAL H . 135 . HN 1 5
80 1 1 1 1 131 ILE O . 131 . O 1 5
80 1 2 1 1 135 VAL N . 135 . N 1 5
81 1 1 1 1 132 GLU O . 132 . O 1 5
81 1 2 1 1 136 ALA H . 136 . HN 1 5
82 1 1 1 1 132 GLU O . 132 . O 1 5
82 1 2 1 1 136 ALA N . 136 . N 1 5
83 1 1 1 1 133 LYS O . 133 . O 1 5
83 1 2 1 1 137 GLU H . 137 . HN 1 5
84 1 1 1 1 133 LYS O . 133 . O 1 5
84 1 2 1 1 137 GLU N . 137 . N 1 5
85 1 1 1 1 134 MET O . 134 . O 1 5
85 1 2 1 1 138 ALA H . 138 . HN 1 5
86 1 1 1 1 134 MET O . 134 . O 1 5
86 1 2 1 1 138 ALA N . 138 . N 1 5
87 1 1 1 1 135 VAL O . 135 . O 1 5
87 1 2 1 1 139 GLU H . 139 . HN 1 5
88 1 1 1 1 135 VAL O . 135 . O 1 5
88 1 2 1 1 139 GLU N . 139 . N 1 5
89 1 1 1 1 136 ALA O . 136 . O 1 5
89 1 2 1 1 140 LYS H . 140 . HN 1 5
90 1 1 1 1 136 ALA O . 136 . O 1 5
90 1 2 1 1 140 LYS N . 140 . N 1 5
91 1 1 1 1 137 GLU O . 137 . O 1 5
91 1 2 1 1 141 PHE H . 141 . HN 1 5
92 1 1 1 1 137 GLU O . 137 . O 1 5
92 1 2 1 1 141 PHE N . 141 . N 1 5
93 1 1 1 1 143 GLU O . 143 . O 1 5
93 1 2 1 1 147 LYS H . 147 . HN 1 5
94 1 1 1 1 143 GLU O . 143 . O 1 5
94 1 2 1 1 147 LYS N . 147 . N 1 5
95 1 1 1 1 144 GLU O . 144 . O 1 5
95 1 2 1 1 148 GLU H . 148 . HN 1 5
96 1 1 1 1 144 GLU O . 144 . O 1 5
96 1 2 1 1 148 GLU N . 148 . N 1 5
97 1 1 1 1 145 ASP O . 145 . O 1 5
97 1 2 1 1 149 SER H . 149 . HN 1 5
98 1 1 1 1 145 ASP O . 145 . O 1 5
98 1 2 1 1 149 SER N . 149 . N 1 5
99 1 1 1 1 146 GLU O . 146 . O 1 5
99 1 2 1 1 150 GLN H . 150 . HN 1 5
100 1 1 1 1 146 GLU O . 146 . O 1 5
100 1 2 1 1 150 GLN N . 150 . N 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 5
2 1 . . . . . 3.0 2.7 3.3 1 5
3 1 . . . . . 2.0 1.8 2.3 1 5
4 1 . . . . . 3.0 2.7 3.3 1 5
5 1 . . . . . 2.0 1.8 2.3 1 5
6 1 . . . . . 3.0 2.7 3.3 1 5
7 1 . . . . . 2.0 1.8 2.3 1 5
8 1 . . . . . 3.0 2.7 3.3 1 5
9 1 . . . . . 2.0 1.8 2.3 1 5
10 1 . . . . . 3.0 2.7 3.3 1 5
11 1 . . . . . 2.0 1.8 2.3 1 5
12 1 . . . . . 3.0 2.7 3.3 1 5
13 1 . . . . . 2.0 1.8 2.3 1 5
14 1 . . . . . 3.0 2.7 3.3 1 5
15 1 . . . . . 2.0 1.8 2.3 1 5
16 1 . . . . . 3.0 2.7 3.3 1 5
17 1 . . . . . 2.0 1.8 2.3 1 5
18 1 . . . . . 3.0 2.7 3.3 1 5
19 1 . . . . . 2.0 1.8 2.3 1 5
20 1 . . . . . 3.0 2.7 3.3 1 5
21 1 . . . . . 2.0 1.8 2.3 1 5
22 1 . . . . . 3.0 2.7 3.3 1 5
23 1 . . . . . 2.0 1.8 2.3 1 5
24 1 . . . . . 3.0 2.7 3.3 1 5
25 1 . . . . . 2.0 1.8 2.3 1 5
26 1 . . . . . 3.0 2.7 3.3 1 5
27 1 . . . . . 2.0 1.8 2.3 1 5
28 1 . . . . . 3.0 2.7 3.3 1 5
29 1 . . . . . 2.0 1.8 2.3 1 5
30 1 . . . . . 3.0 2.7 3.3 1 5
31 1 . . . . . 2.0 1.8 2.3 1 5
32 1 . . . . . 3.0 2.7 3.3 1 5
33 1 . . . . . 2.0 1.8 2.3 1 5
34 1 . . . . . 3.0 2.7 3.3 1 5
35 1 . . . . . 2.0 1.8 2.3 1 5
36 1 . . . . . 3.0 2.7 3.3 1 5
37 1 . . . . . 2.0 1.8 2.3 1 5
38 1 . . . . . 3.0 2.7 3.3 1 5
39 1 . . . . . 2.0 1.8 2.3 1 5
40 1 . . . . . 3.0 2.7 3.3 1 5
41 1 . . . . . 2.0 1.8 2.3 1 5
42 1 . . . . . 3.0 2.7 3.3 1 5
43 1 . . . . . 2.0 1.8 2.3 1 5
44 1 . . . . . 3.0 2.7 3.3 1 5
45 1 . . . . . 2.0 1.8 2.3 1 5
46 1 . . . . . 3.0 2.7 3.3 1 5
47 1 . . . . . 2.0 1.8 2.3 1 5
48 1 . . . . . 3.0 2.7 3.3 1 5
49 1 . . . . . 2.0 1.8 2.3 1 5
50 1 . . . . . 3.0 2.7 3.3 1 5
51 1 . . . . . 2.0 1.8 2.3 1 5
52 1 . . . . . 3.0 2.7 3.3 1 5
53 1 . . . . . 2.0 1.8 2.3 1 5
54 1 . . . . . 3.0 2.7 3.3 1 5
55 1 . . . . . 2.0 1.8 2.3 1 5
56 1 . . . . . 3.0 2.7 3.3 1 5
57 1 . . . . . 2.0 1.8 2.3 1 5
58 1 . . . . . 3.0 2.7 3.3 1 5
59 1 . . . . . 2.0 1.8 2.3 1 5
60 1 . . . . . 3.0 2.7 3.3 1 5
61 1 . . . . . 2.0 1.8 2.3 1 5
62 1 . . . . . 3.0 2.7 3.3 1 5
63 1 . . . . . 2.0 1.8 2.3 1 5
64 1 . . . . . 3.0 2.7 3.3 1 5
65 1 . . . . . 2.0 1.8 2.3 1 5
66 1 . . . . . 3.0 2.7 3.3 1 5
67 1 . . . . . 2.0 1.8 2.3 1 5
68 1 . . . . . 3.0 2.7 3.3 1 5
69 1 . . . . . 2.0 1.8 2.3 1 5
70 1 . . . . . 3.0 2.7 3.3 1 5
71 1 . . . . . 2.0 1.8 2.3 1 5
72 1 . . . . . 3.0 2.7 3.3 1 5
73 1 . . . . . 2.0 1.8 2.3 1 5
74 1 . . . . . 3.0 2.7 3.3 1 5
75 1 . . . . . 2.0 1.8 2.3 1 5
76 1 . . . . . 3.0 2.7 3.3 1 5
77 1 . . . . . 2.0 1.8 2.3 1 5
78 1 . . . . . 3.0 2.7 3.3 1 5
79 1 . . . . . 2.0 1.8 2.3 1 5
80 1 . . . . . 3.0 2.7 3.3 1 5
81 1 . . . . . 2.0 1.8 2.3 1 5
82 1 . . . . . 3.0 2.7 3.3 1 5
83 1 . . . . . 2.0 1.8 2.3 1 5
84 1 . . . . . 3.0 2.7 3.3 1 5
85 1 . . . . . 2.0 1.8 2.3 1 5
86 1 . . . . . 3.0 2.7 3.3 1 5
87 1 . . . . . 2.0 1.8 2.3 1 5
88 1 . . . . . 3.0 2.7 3.3 1 5
89 1 . . . . . 2.0 1.8 2.3 1 5
90 1 . . . . . 3.0 2.7 3.3 1 5
91 1 . . . . . 2.0 1.8 2.3 1 5
92 1 . . . . . 3.0 2.7 3.3 1 5
93 1 . . . . . 2.0 1.8 2.3 1 5
94 1 . . . . . 3.0 2.7 3.3 1 5
95 1 . . . . . 2.0 1.8 2.3 1 5
96 1 . . . . . 3.0 2.7 3.3 1 5
97 1 . . . . . 2.0 1.8 2.3 1 5
98 1 . . . . . 3.0 2.7 3.3 1 5
99 1 . . . . . 2.0 1.8 2.3 1 5
100 1 . . . . . 3.0 2.7 3.3 1 5
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 11 ASP C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -149.4 -110.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ALA N 136.0 175.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 VAL C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -116.2 -44.699997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PRO N 96.1 151.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 14 PRO C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -156.3 -118.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N 130.4 167.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -110.9 -47.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N 113.2 154.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -146.0 -105.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N 118.19999 158.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 LEU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -194.9 -112.399994 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ILE N 141.0 204.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 GLY C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -153.2 -115.799995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLU N 134.7 177.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -140.2 -74.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 THR N 109.5 150.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -112.69999 -62.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N 142.5 197.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -85.05 -45.05 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLY N -20.6 12.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 GLY C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 63.049995 103.05 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N -9.3 32.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -112.9 -56.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 MET N 113.8 158.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 VAL C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -114.899994 -62.199997 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 THR N 107.4 141.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 MET C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -132.6 -71.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LYS N 104.4 152.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 THR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -88.5 -52.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N 114.8 152.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -146.0 -91.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PRO N 106.2 160.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 ARG N 128.4 173.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
34 . 1 1 31 PRO C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -77.1 -42.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
35 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ASN N 120.700005 157.89998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
36 . 1 1 32 ARG C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 49.7 86.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
37 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 SER N -7.3 41.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
38 . 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -149.0 -83.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
39 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PRO N 117.6 168.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
40 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 THR N 127.399994 166.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 PRO C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -146.1 -92.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N 114.2 159.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -145.8 -104.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LYS N 117.2 156.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 39 LYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -151.3 -112.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 SER N 123.200005 163.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 LYS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -145.9 -110.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLU N 124.3 163.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 SER C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -162.2 -125.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ILE N 124.8 164.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -121.9 -82.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 PHE N 107.4 142.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 43 ILE C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -143.8 -101.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 SER N 125.19999 169.89998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 PHE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -153.1 -106.399994 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 THR N 136.9 179.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 SER C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -166.1 -96.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 TYR N 98.5 186.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASP N 123.0 175.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
60 . 1 1 49 ASP C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 48.5 83.69999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
61 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLN N -3.1 47.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
62 . 1 1 50 ASN C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -123.7 -64.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
63 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 PRO N 110.8 160.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
64 . 1 1 52 PRO C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -203.0 -148.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
65 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 VAL N 150.9 195.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
66 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -151.1 -115.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
67 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LEU N 133.9 170.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
68 . 1 1 54 VAL C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -121.7 -85.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
69 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ILE N 105.3 141.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
70 . 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -120.299995 -78.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
71 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLN N 106.9 143.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
72 . 1 1 56 ILE C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -149.2 -102.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
73 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 VAL N 117.50001 159.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
74 . 1 1 57 GLN C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -130.5 -89.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
75 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 PHE N 114.4 145.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
76 . 1 1 58 VAL C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -144.09999 -111.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
77 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLU N 131.5 173.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
78 . 1 1 65 LYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -74.8 -44.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
79 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LYS N -51.8 -15.699999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
80 . 1 1 66 THR C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -85.299995 -54.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
81 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ASP N -34.2 -0.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
82 . 1 1 67 LYS C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -115.799995 -75.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
83 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ASN N -19.7 22.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
84 . 1 1 68 ASP C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -154.6 -94.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
85 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ASN N 126.2 181.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
86 . 1 1 69 ASN C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -137.6 -83.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
87 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 LEU N 105.0 149.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
88 . 1 1 70 ASN C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -90.5 -55.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
89 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LEU N 111.4 144.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
90 . 1 1 71 LEU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -120.299995 -82.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
91 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 GLY N -56.5 -14.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
92 . 1 1 72 LEU C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -199.4 -155.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
93 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 LYS N 147.0 195.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
94 . 1 1 73 GLY C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -166.3 -123.99999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
95 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 PHE N 136.8 173.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
96 . 1 1 74 LYS C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -176.9 -125.299995 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
97 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 GLU N 135.6 182.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
98 . 1 1 75 PHE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -146.8 -96.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
99 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N 122.399994 164.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
100 . 1 1 76 GLU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -138.3 -90.8 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
101 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 SER N 107.4 147.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
102 . 1 1 77 LEU C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -144.2 -101.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
103 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 GLY N 128.89998 181.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
104 . 1 1 79 GLY C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -89.0 -50.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
105 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 PRO N 113.8 154.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
106 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 PRO N 126.2 166.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
107 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 ALA N 114.8 177.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
108 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 PRO N 91.0 172.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
109 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 ARG N 130.4 162.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
110 . 1 1 86 GLY C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -72.6 -32.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
111 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 PRO N -64.2 -24.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
112 . 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 GLN N 119.100006 164.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
113 . 1 1 88 PRO C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -123.9 -75.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
114 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ILE N 105.7 144.5 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
115 . 1 1 89 GLN C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -128.7 -95.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
116 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLU N 109.1 140.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
117 . 1 1 90 ILE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -125.1 -81.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
118 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 VAL N 104.0 139.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
119 . 1 1 91 GLU C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -129.4 -96.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
120 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 THR N 111.6 142.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
121 . 1 1 92 VAL C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -139.1 -99.799995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
122 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 PHE N 116.49999 146.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
123 . 1 1 93 THR C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -128.5 -94.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
124 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 ASP N 106.5 145.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
125 . 1 1 94 PHE C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -139.1 -90.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
126 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 VAL N 100.8 144.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
127 . 1 1 95 ASP C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -132.0 -93.799995 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
128 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ASP N 104.1 144.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
129 . 1 1 96 VAL C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -100.5 -65.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
130 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 SER N 162.0 190.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
131 . 1 1 97 ASP C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -81.9 -49.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
132 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ASN N -37.2 -3.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
133 . 1 1 98 SER C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -111.5 -73.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
134 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 GLY N -13.4 19.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
135 . 1 1 99 ASN C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 70.0 99.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
136 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ILE N -6.8 24.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
137 . 1 1 100 GLY C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -97.6 -56.8 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
138 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 LEU N 114.899994 144.69998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
139 . 1 1 101 ILE C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -129.5 -86.1 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
140 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASN N 108.59999 148.4 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
141 . 1 1 102 LEU C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -145.1 -96.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
142 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 VAL N 113.6 149.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
143 . 1 1 103 ASN C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -137.4 -100.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
144 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 SER N 117.1 147.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
145 . 1 1 104 VAL C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -150.2 -111.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
146 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ALA N 129.2 170.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
147 . 1 1 105 SER C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -154.0 -112.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
148 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 VAL N 123.200005 168.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
149 . 1 1 106 ALA C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -156.3 -113.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
150 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 GLU N 120.700005 160.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
151 . 1 1 107 VAL C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -109.7 -70.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
152 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LYS N 95.99999 132.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
153 . 1 1 108 GLU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -80.5 -49.8 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
154 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 GLY N -50.0 -9.199999 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
155 . 1 1 109 LYS C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -90.9 -52.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
156 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 THR N -61.600002 -18.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
157 . 1 1 110 GLY C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -124.899994 -84.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
158 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 GLY N -37.3 -9.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
159 . 1 1 113 LYS C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -154.7 -113.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
160 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ASN N 134.6 169.89998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
161 . 1 1 114 SER C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -168.1 -131.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
162 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 LYS N 135.5 177.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
163 . 1 1 115 ASN C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -158.59999 -104.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
164 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 ILE N 129.0 171.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
165 . 1 1 116 LYS C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -160.0 -120.40001 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
166 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 THR N 122.3 167.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
167 . 1 1 117 ILE C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -129.9 -91.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
168 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ILE N 110.3 143.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
169 . 1 1 118 THR C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -123.99999 -92.19999 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
170 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 THR N 107.1 139.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
171 . 1 1 119 ILE C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -121.0 -67.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
172 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 ASN N 99.9 150.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
173 . 1 1 125 ARG C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -112.69999 -52.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
174 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 SER N 117.50001 156.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
175 . 1 1 126 LEU C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -96.3 -54.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
176 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 LYS N 150.0 178.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
177 . 1 1 127 SER C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -71.2 -44.2 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
178 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLU N -54.9 -25.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
179 . 1 1 128 LYS C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -79.4 -52.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
180 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ASP N -54.6 -26.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
181 . 1 1 129 GLU C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -80.0 -53.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
182 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 ILE N -57.500004 -25.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
183 . 1 1 130 ASP C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -76.6 -50.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
184 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 GLU N -58.2 -29.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
185 . 1 1 131 ILE C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -75.3 -48.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
186 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 LYS N -56.6 -29.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
187 . 1 1 132 GLU C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -78.3 -51.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
188 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 MET N -55.0 -27.1 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
189 . 1 1 133 LYS C 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C -77.399994 -51.7 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
190 . 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C 1 1 135 VAL N -55.5 -30.400002 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
191 . 1 1 134 MET C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -75.9 -49.6 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
192 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ALA N -56.6 -31.6 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
193 . 1 1 135 VAL C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -76.6 -50.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
194 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 GLU N -54.8 -25.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
195 . 1 1 136 ALA C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -78.0 -52.6 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
196 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ALA N -54.5 -27.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
197 . 1 1 137 GLU C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -77.399994 -49.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
198 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 GLU N -54.8 -26.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
199 . 1 1 138 ALA C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -81.8 -52.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
200 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LYS N -54.6 -22.499998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
201 . 1 1 139 GLU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -82.3 -51.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
202 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 PHE N -54.5 -21.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
203 . 1 1 140 LYS C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -98.0 -53.6 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
204 . 1 1 141 PHE C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -80.2 -49.3 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
205 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 GLU N -58.0 -26.2 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
206 . 1 1 142 LYS C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -80.9 -51.299995 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
207 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 GLU N -56.6 -24.6 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
208 . 1 1 143 GLU C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -78.3 -50.9 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
209 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 ASP N -56.3 -27.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
210 . 1 1 144 GLU C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -80.1 -51.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
211 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 GLU N -53.8 -21.6 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
212 . 1 1 145 ASP C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -80.8 -52.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
213 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 LYS N -55.0 -24.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
214 . 1 1 146 GLU C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -78.0 -52.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
215 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 GLU N -54.9 -25.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
216 . 1 1 147 LYS C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -80.4 -53.9 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
217 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 SER N -54.2 -22.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
218 . 1 1 148 GLU C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C -77.9 -51.1 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
219 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 GLN N -48.8 -19.899998 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
220 . 1 1 149 SER C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -82.8 -53.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
221 . 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 ARG N -45.9 -7.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
222 . 1 1 150 GLN C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -93.3 -58.300003 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
223 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 ILE N -39.3 -1.4 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
224 . 1 1 155 LYS C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 40.0 74.2 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
225 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 GLN N 18.0 57.899998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
226 . 1 1 156 ASN C 1 1 157 GLN N 1 1 157 GLN CA 1 1 157 GLN C -141.5 -82.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
227 . 1 1 157 GLN N 1 1 157 GLN CA 1 1 157 GLN C 1 1 158 LEU N 122.90001 167.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
228 . 1 1 157 GLN C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -138.7 -94.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
229 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 GLU N 114.6 153.8 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
230 . 1 1 158 LEU C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -139.2 -76.1 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
231 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 SER N 120.59999 159.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
232 . 1 1 160 SER C 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C -150.8 -93.799995 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
233 . 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C 1 1 162 ALA N 114.8 156.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
234 . 1 1 161 ILE C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -88.2 -45.9 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
235 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 TYR N 116.8 160.2 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
236 . 1 1 162 ALA C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -81.9 -48.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
237 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C 1 1 164 SER N -44.5 -8.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
238 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -82.3 -47.5 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
239 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -85.5 -43.099995 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
240 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -78.9 -43.3 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
241 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -84.0 -44.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
242 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -76.7 -43.9 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
243 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG -186.1 -165.7 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
244 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -79.2 -47.999996 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
245 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG -79.2 -45.6 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
246 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -81.9 -40.7 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
247 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -94.8 -34.8 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
248 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -75.7 -43.7 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
249 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 147.19998 207.2 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
250 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -86.0 -45.2 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
251 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -88.4 -36.799995 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
252 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -90.7 -46.7 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
253 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -81.0 -48.6 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
254 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -94.2 -44.999996 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
255 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -197.2 -151.2 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
256 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -79.9 -39.9 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
257 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG 27.6 96.4 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
258 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 157.5 201.5 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
259 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -201.1 -158.3 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
260 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP CB 1 1 97 ASP CG 53.6 77.2 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
261 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -204.2 -152.2 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
262 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -78.5 -50.5 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
263 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS CB 1 1 116 LYS CG -2080.7 1960.4999 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
264 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG -89.7 -48.1 . 126 . N . 126 . CA . 126 . CB . 126 . CG 1 1
265 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP CB 1 1 130 ASP CG -88.6 -56.199997 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
266 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE CB 1 1 141 PHE CG -90.8 -55.6 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 1
267 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP CB 1 1 145 ASP CG -86.4 -62.4 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 1
268 . 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN CB 1 1 150 GLN CG -86.0 -43.6 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
269 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG -83.69999 -44.5 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
270 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN CB 1 1 156 ASN CG -89.399994 -44.2 . 156 . N . 156 . CA . 156 . CB . 156 . CG 1 1
271 . 1 1 157 GLN N 1 1 157 GLN CA 1 1 157 GLN CB 1 1 157 GLN CG -79.0 -44.2 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1
272 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU CB 1 1 158 LEU CG -82.5 -48.5 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 1
273 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU CB 1 1 165 LEU CG -87.0 -50.2 . 165 . N . 165 . CA . 165 . CB . 165 . CG 1 1
274 . 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS CB 1 1 166 LYS CG -100.6 -37.8 . 166 . N . 166 . CA . 166 . CB . 166 . CG 1 1
275 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -71.6 -40.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG1 1 1
276 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 43.099995 79.5 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1
277 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 166.6 191.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1
278 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -64.799995 -43.2 . 30 . N . 30 . CA . 30 . CB . 30 . CG1 1 1
279 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -74.2 -46.2 . 43 . N . 43 . CA . 43 . CB . 43 . CG1 1 1
280 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -101.1 -19.5 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
281 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -79.5 -43.9 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1
282 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -189.1 -163.5 . 58 . N . 58 . CA . 58 . CB . 58 . CG1 1 1
283 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 -77.69999 -43.3 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 1
284 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 -190.9 -167.3 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 1
285 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 -77.6 -42.4 . 90 . N . 90 . CA . 90 . CB . 90 . CG1 1 1
286 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 169.2 190.4 . 92 . N . 92 . CA . 92 . CB . 92 . CG1 1 1
287 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 -188.4 -157.6 . 96 . N . 96 . CA . 96 . CB . 96 . CG1 1 1
288 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 -75.8 -49.8 . 101 . N . 101 . CA . 101 . CB . 101 . CG1 1 1
289 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL CB 1 1 104 VAL CG1 -189.2 -163.6 . 104 . N . 104 . CA . 104 . CB . 104 . CG1 1 1
290 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL CB 1 1 107 VAL CG1 -194.49998 -158.5 . 107 . N . 107 . CA . 107 . CB . 107 . CG1 1 1
291 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -72.5 -45.7 . 119 . N . 119 . CA . 119 . CB . 119 . CG1 1 1
292 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE CB 1 1 131 ILE CG1 -75.0 -55.8 . 131 . N . 131 . CA . 131 . CB . 131 . CG1 1 1
293 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL CB 1 1 135 VAL CG1 166.4 182.8 . 135 . N . 135 . CA . 135 . CB . 135 . CG1 1 1
294 . 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE CB 1 1 169 ILE CG1 -75.3 -45.3 . 169 . N . 169 . CA . 169 . CB . 169 . CG1 1 1
295 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 44.9 78.1 . 21 . N . 21 . CA . 21 . CB . 21 . OG1 1 1
296 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -71.0 -45.8 . 27 . N . 27 . CA . 27 . CB . 27 . OG1 1 1
297 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -73.9 -48.3 . 93 . N . 93 . CA . 93 . CB . 93 . OG1 1 1
298 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR CB 1 1 111 THR OG1 52.2 71.4 . 111 . N . 111 . CA . 111 . CB . 111 . OG1 1 1
299 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR CB 1 1 118 THR OG1 -69.7 -42.9 . 118 . N . 118 . CA . 118 . CB . 118 . OG1 1 1
300 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR CB 1 1 168 THR OG1 29.1 81.1 . 168 . N . 168 . CA . 168 . CB . 168 . OG1 1 1
301 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG 46.7 75.49999 . 98 . N . 98 . CA . 98 . CB . 98 . OG 1 1
302 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER CB 1 1 127 SER OG 52.7 83.9 . 127 . N . 127 . CA . 127 . CB . 127 . OG 1 1
303 . 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER CB 1 1 164 SER OG 47.7 84.1 . 164 . N . 164 . CA . 164 . CB . 164 . OG 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 -21.752 7.699 -2.162 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -22.469 6.786 -3.180 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -23.975 6.964 -3.094 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -21.182 5.196 -2.920 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -22.693 4.830 -3.586 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -22.569 5.168 -1.937 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -22.140 7.012 -4.182 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -24.284 6.897 -2.062 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -24.252 7.927 -3.496 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -25.582 6.052 -3.706 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -22.201 5.409 -2.876 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -22.208 8.802 -1.880 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -24.631 5.942 -3.845 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C -18.767 8.888 -1.177 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C -19.919 8.015 -0.630 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C -19.420 7.048 0.443 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H -20.169 6.441 -1.967 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H -20.646 8.669 -0.172 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H -18.627 6.436 0.037 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H -19.051 7.606 1.291 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H -21.215 6.750 1.207 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N -20.603 7.272 -1.660 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O -17.667 8.401 -1.454 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O -20.489 6.204 0.876 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 LYS C C -18.384 12.504 -1.082 1.00 . A A . 3 LYS C 1 1
1 26 1 1 3 LYS CA C -18.057 11.154 -1.754 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 3 LYS CB C -17.782 11.235 -3.303 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 3 LYS CD C -19.484 12.910 -4.172 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 3 LYS CE C -20.693 13.138 -5.058 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 3 LYS CG C -18.988 11.479 -4.233 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 3 LYS H H -20.011 10.424 -1.380 1.00 . A A . 3 LYS H 1 1
1 32 1 1 3 LYS HA H -17.165 10.803 -1.253 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 3 LYS HB2 H -17.084 12.041 -3.474 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 3 LYS HB3 H -17.304 10.314 -3.603 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 3 LYS HD2 H -19.759 13.135 -3.152 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 3 LYS HD3 H -18.687 13.569 -4.481 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 3 LYS HE2 H -20.422 12.929 -6.082 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 3 LYS HE3 H -21.481 12.468 -4.750 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 3 LYS HG2 H -18.697 11.261 -5.250 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 3 LYS HG3 H -19.787 10.814 -3.941 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 3 LYS HZ1 H -20.444 15.188 -5.285 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 3 LYS HZ2 H -21.400 14.747 -3.958 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 3 LYS HZ3 H -22.046 14.687 -5.506 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 3 LYS N N -19.069 10.158 -1.410 1.00 . A A . 3 LYS N 1 1
1 45 1 1 3 LYS NZ N -21.178 14.532 -4.955 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 3 LYS O O -17.499 13.245 -0.667 1.00 . A A . 3 LYS O 1 1
1 47 1 1 4 THR C C -21.321 13.422 0.665 1.00 . A A . 4 THR C 1 1
1 48 1 1 4 THR CA C -20.194 13.930 -0.232 1.00 . A A . 4 THR CA 1 1
1 49 1 1 4 THR CB C -20.715 15.042 -1.178 1.00 . A A . 4 THR CB 1 1
1 50 1 1 4 THR CG2 C -19.570 15.846 -1.780 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 4 THR H H -20.342 12.268 -1.462 1.00 . A A . 4 THR H 1 1
1 52 1 1 4 THR HA H -19.396 14.315 0.387 1.00 . A A . 4 THR HA 1 1
1 53 1 1 4 THR HB H -21.344 15.702 -0.599 1.00 . A A . 4 THR HB 1 1
1 54 1 1 4 THR HG1 H -22.398 14.349 -1.847 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 4 THR HG21 H -19.003 16.313 -0.989 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 4 THR HG22 H -19.968 16.606 -2.436 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 4 THR HG23 H -18.924 15.189 -2.344 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 4 THR N N -19.672 12.795 -0.978 1.00 . A A . 4 THR N 1 1
1 59 1 1 4 THR O O -22.220 14.149 1.071 1.00 . A A . 4 THR O 1 1
1 60 1 1 4 THR OG1 O -21.514 14.465 -2.222 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 5 GLN C C -21.381 10.814 2.933 1.00 . A A . 5 GLN C 1 1
1 62 1 1 5 GLN CA C -22.170 11.451 1.819 1.00 . A A . 5 GLN CA 1 1
1 63 1 1 5 GLN CB C -22.965 10.402 1.037 1.00 . A A . 5 GLN CB 1 1
1 64 1 1 5 GLN CD C -25.162 11.639 0.831 1.00 . A A . 5 GLN CD 1 1
1 65 1 1 5 GLN CG C -24.018 10.972 0.097 1.00 . A A . 5 GLN CG 1 1
1 66 1 1 5 GLN H H -20.464 11.648 0.623 1.00 . A A . 5 GLN H 1 1
1 67 1 1 5 GLN HA H -22.842 12.183 2.244 1.00 . A A . 5 GLN HA 1 1
1 68 1 1 5 GLN HB2 H -22.275 9.817 0.447 1.00 . A A . 5 GLN HB2 1 1
1 69 1 1 5 GLN HB3 H -23.458 9.749 1.740 1.00 . A A . 5 GLN HB3 1 1
1 70 1 1 5 GLN HE21 H -24.226 13.391 0.811 1.00 . A A . 5 GLN HE21 1 1
1 71 1 1 5 GLN HE22 H -25.777 13.364 1.554 1.00 . A A . 5 GLN HE22 1 1
1 72 1 1 5 GLN HG2 H -23.555 11.714 -0.536 1.00 . A A . 5 GLN HG2 1 1
1 73 1 1 5 GLN HG3 H -24.416 10.174 -0.513 1.00 . A A . 5 GLN HG3 1 1
1 74 1 1 5 GLN N N -21.237 12.145 0.960 1.00 . A A . 5 GLN N 1 1
1 75 1 1 5 GLN NE2 N -25.040 12.914 1.089 1.00 . A A . 5 GLN NE2 1 1
1 76 1 1 5 GLN O O -20.173 11.067 3.045 1.00 . A A . 5 GLN O 1 1
1 77 1 1 5 GLN OE1 O -26.161 10.993 1.164 1.00 . A A . 5 GLN OE1 1 1
1 78 1 1 6 ASP C C -21.431 7.940 4.906 1.00 . A A . 6 ASP C 1 1
1 79 1 1 6 ASP CA C -21.325 9.435 4.881 1.00 . A A . 6 ASP CA 1 1
1 80 1 1 6 ASP CB C -21.944 9.917 6.219 1.00 . A A . 6 ASP CB 1 1
1 81 1 1 6 ASP CG C -22.111 11.398 6.365 1.00 . A A . 6 ASP CG 1 1
1 82 1 1 6 ASP H H -22.938 9.742 3.558 1.00 . A A . 6 ASP H 1 1
1 83 1 1 6 ASP HA H -20.290 9.741 4.870 1.00 . A A . 6 ASP HA 1 1
1 84 1 1 6 ASP HB2 H -22.922 9.472 6.325 1.00 . A A . 6 ASP HB2 1 1
1 85 1 1 6 ASP HB3 H -21.320 9.559 7.025 1.00 . A A . 6 ASP HB3 1 1
1 86 1 1 6 ASP N N -22.006 9.996 3.734 1.00 . A A . 6 ASP N 1 1
1 87 1 1 6 ASP O O -22.162 7.320 4.130 1.00 . A A . 6 ASP O 1 1
1 88 1 1 6 ASP OD1 O -23.221 11.894 6.092 1.00 . A A . 6 ASP OD1 1 1
1 89 1 1 6 ASP OD2 O -21.180 12.091 6.798 1.00 . A A . 6 ASP OD2 1 1
1 90 1 1 7 LEU C C -20.523 6.240 7.752 1.00 . A A . 7 LEU C 1 1
1 91 1 1 7 LEU CA C -20.734 6.053 6.275 1.00 . A A . 7 LEU CA 1 1
1 92 1 1 7 LEU CB C -19.609 5.195 5.666 1.00 . A A . 7 LEU CB 1 1
1 93 1 1 7 LEU CD1 C -18.412 4.207 3.693 1.00 . A A . 7 LEU CD1 1 1
1 94 1 1 7 LEU CD2 C -20.896 4.174 3.743 1.00 . A A . 7 LEU CD2 1 1
1 95 1 1 7 LEU CG C -19.649 4.958 4.143 1.00 . A A . 7 LEU CG 1 1
1 96 1 1 7 LEU H H -20.049 7.977 6.284 1.00 . A A . 7 LEU H 1 1
1 97 1 1 7 LEU HA H -21.718 5.643 6.098 1.00 . A A . 7 LEU HA 1 1
1 98 1 1 7 LEU HB2 H -18.670 5.669 5.906 1.00 . A A . 7 LEU HB2 1 1
1 99 1 1 7 LEU HB3 H -19.628 4.232 6.155 1.00 . A A . 7 LEU HB3 1 1
1 100 1 1 7 LEU HD11 H -18.364 3.255 4.202 1.00 . A A . 7 LEU HD11 1 1
1 101 1 1 7 LEU HD12 H -17.531 4.787 3.924 1.00 . A A . 7 LEU HD12 1 1
1 102 1 1 7 LEU HD13 H -18.461 4.040 2.627 1.00 . A A . 7 LEU HD13 1 1
1 103 1 1 7 LEU HD21 H -20.872 3.987 2.680 1.00 . A A . 7 LEU HD21 1 1
1 104 1 1 7 LEU HD22 H -21.778 4.750 3.976 1.00 . A A . 7 LEU HD22 1 1
1 105 1 1 7 LEU HD23 H -20.923 3.234 4.274 1.00 . A A . 7 LEU HD23 1 1
1 106 1 1 7 LEU HG H -19.668 5.911 3.634 1.00 . A A . 7 LEU HG 1 1
1 107 1 1 7 LEU N N -20.697 7.407 5.817 1.00 . A A . 7 LEU N 1 1
1 108 1 1 7 LEU O O -19.987 7.297 8.138 1.00 . A A . 7 LEU O 1 1
1 109 1 1 8 LEU C C -19.431 5.607 10.540 1.00 . A A . 8 LEU C 1 1
1 110 1 1 8 LEU CA C -20.854 5.558 10.002 1.00 . A A . 8 LEU CA 1 1
1 111 1 1 8 LEU CB C -21.718 4.585 10.807 1.00 . A A . 8 LEU CB 1 1
1 112 1 1 8 LEU CD1 C -23.948 3.657 11.461 1.00 . A A . 8 LEU CD1 1 1
1 113 1 1 8 LEU CD2 C -23.793 6.042 10.768 1.00 . A A . 8 LEU CD2 1 1
1 114 1 1 8 LEU CG C -23.236 4.636 10.556 1.00 . A A . 8 LEU CG 1 1
1 115 1 1 8 LEU H H -21.265 4.466 8.231 1.00 . A A . 8 LEU H 1 1
1 116 1 1 8 LEU HA H -21.254 6.550 10.145 1.00 . A A . 8 LEU HA 1 1
1 117 1 1 8 LEU HB2 H -21.374 3.585 10.592 1.00 . A A . 8 LEU HB2 1 1
1 118 1 1 8 LEU HB3 H -21.546 4.782 11.855 1.00 . A A . 8 LEU HB3 1 1
1 119 1 1 8 LEU HD11 H -23.594 2.656 11.269 1.00 . A A . 8 LEU HD11 1 1
1 120 1 1 8 LEU HD12 H -25.012 3.705 11.278 1.00 . A A . 8 LEU HD12 1 1
1 121 1 1 8 LEU HD13 H -23.748 3.917 12.489 1.00 . A A . 8 LEU HD13 1 1
1 122 1 1 8 LEU HD21 H -23.391 6.723 10.033 1.00 . A A . 8 LEU HD21 1 1
1 123 1 1 8 LEU HD22 H -23.528 6.388 11.756 1.00 . A A . 8 LEU HD22 1 1
1 124 1 1 8 LEU HD23 H -24.869 6.015 10.681 1.00 . A A . 8 LEU HD23 1 1
1 125 1 1 8 LEU HG H -23.428 4.343 9.535 1.00 . A A . 8 LEU HG 1 1
1 126 1 1 8 LEU N N -20.927 5.324 8.572 1.00 . A A . 8 LEU N 1 1
1 127 1 1 8 LEU O O -18.739 4.589 10.609 1.00 . A A . 8 LEU O 1 1
1 128 1 1 9 LEU C C -16.514 6.823 10.694 1.00 . A A . 9 LEU C 1 1
1 129 1 1 9 LEU CA C -17.746 7.123 11.547 1.00 . A A . 9 LEU CA 1 1
1 130 1 1 9 LEU CB C -17.642 6.475 12.950 1.00 . A A . 9 LEU CB 1 1
1 131 1 1 9 LEU CD1 C -20.006 6.899 13.822 1.00 . A A . 9 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C -18.150 6.424 15.408 1.00 . A A . 9 LEU CD2 1 1
1 133 1 1 9 LEU CG C -18.516 7.062 14.085 1.00 . A A . 9 LEU CG 1 1
1 134 1 1 9 LEU H H -19.596 7.584 10.653 1.00 . A A . 9 LEU H 1 1
1 135 1 1 9 LEU HA H -17.744 8.195 11.686 1.00 . A A . 9 LEU HA 1 1
1 136 1 1 9 LEU HB2 H -17.916 5.436 12.841 1.00 . A A . 9 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H -16.609 6.513 13.258 1.00 . A A . 9 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H -20.252 5.850 13.764 1.00 . A A . 9 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H -20.258 7.380 12.888 1.00 . A A . 9 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H -20.561 7.360 14.624 1.00 . A A . 9 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H -18.270 5.354 15.337 1.00 . A A . 9 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H -18.802 6.802 16.182 1.00 . A A . 9 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H -17.125 6.658 15.653 1.00 . A A . 9 LEU HD23 1 1
1 144 1 1 9 LEU HG H -18.313 8.119 14.165 1.00 . A A . 9 LEU HG 1 1
1 145 1 1 9 LEU N N -19.016 6.828 10.884 1.00 . A A . 9 LEU N 1 1
1 146 1 1 9 LEU O O -15.851 5.798 10.863 1.00 . A A . 9 LEU O 1 1
1 147 1 1 10 LEU C C -13.979 8.570 9.388 1.00 . A A . 10 LEU C 1 1
1 148 1 1 10 LEU CA C -15.068 7.631 8.896 1.00 . A A . 10 LEU CA 1 1
1 149 1 1 10 LEU CB C -15.462 8.024 7.467 1.00 . A A . 10 LEU CB 1 1
1 150 1 1 10 LEU CD1 C -16.811 7.721 5.390 1.00 . A A . 10 LEU CD1 1 1
1 151 1 1 10 LEU CD2 C -15.927 5.717 6.599 1.00 . A A . 10 LEU CD2 1 1
1 152 1 1 10 LEU CG C -16.476 7.132 6.753 1.00 . A A . 10 LEU CG 1 1
1 153 1 1 10 LEU H H -16.805 8.504 9.659 1.00 . A A . 10 LEU H 1 1
1 154 1 1 10 LEU HA H -14.730 6.610 8.910 1.00 . A A . 10 LEU HA 1 1
1 155 1 1 10 LEU HB2 H -15.870 9.024 7.498 1.00 . A A . 10 LEU HB2 1 1
1 156 1 1 10 LEU HB3 H -14.561 8.048 6.872 1.00 . A A . 10 LEU HB3 1 1
1 157 1 1 10 LEU HD11 H -17.235 8.706 5.519 1.00 . A A . 10 LEU HD11 1 1
1 158 1 1 10 LEU HD12 H -17.521 7.086 4.882 1.00 . A A . 10 LEU HD12 1 1
1 159 1 1 10 LEU HD13 H -15.911 7.796 4.798 1.00 . A A . 10 LEU HD13 1 1
1 160 1 1 10 LEU HD21 H -15.742 5.290 7.574 1.00 . A A . 10 LEU HD21 1 1
1 161 1 1 10 LEU HD22 H -15.001 5.752 6.044 1.00 . A A . 10 LEU HD22 1 1
1 162 1 1 10 LEU HD23 H -16.638 5.104 6.066 1.00 . A A . 10 LEU HD23 1 1
1 163 1 1 10 LEU HG H -17.383 7.088 7.338 1.00 . A A . 10 LEU HG 1 1
1 164 1 1 10 LEU N N -16.223 7.725 9.777 1.00 . A A . 10 LEU N 1 1
1 165 1 1 10 LEU O O -13.181 9.074 8.614 1.00 . A A . 10 LEU O 1 1
1 166 1 1 11 ASP C C -11.621 9.133 11.322 1.00 . A A . 11 ASP C 1 1
1 167 1 1 11 ASP CA C -13.008 9.709 11.298 1.00 . A A . 11 ASP CA 1 1
1 168 1 1 11 ASP CB C -13.426 10.039 12.730 1.00 . A A . 11 ASP CB 1 1
1 169 1 1 11 ASP CG C -14.839 10.543 12.841 1.00 . A A . 11 ASP CG 1 1
1 170 1 1 11 ASP H H -14.539 8.237 11.249 1.00 . A A . 11 ASP H 1 1
1 171 1 1 11 ASP HA H -13.010 10.619 10.715 1.00 . A A . 11 ASP HA 1 1
1 172 1 1 11 ASP HB2 H -13.323 9.154 13.339 1.00 . A A . 11 ASP HB2 1 1
1 173 1 1 11 ASP HB3 H -12.760 10.798 13.116 1.00 . A A . 11 ASP HB3 1 1
1 174 1 1 11 ASP N N -13.935 8.762 10.686 1.00 . A A . 11 ASP N 1 1
1 175 1 1 11 ASP O O -10.633 9.851 11.204 1.00 . A A . 11 ASP O 1 1
1 176 1 1 11 ASP OD1 O -15.758 9.734 13.158 1.00 . A A . 11 ASP OD1 1 1
1 177 1 1 11 ASP OD2 O -15.074 11.754 12.627 1.00 . A A . 11 ASP OD2 1 1
1 178 1 1 12 VAL C C -10.174 6.183 10.393 1.00 . A A . 12 VAL C 1 1
1 179 1 1 12 VAL CA C -10.290 7.157 11.535 1.00 . A A . 12 VAL CA 1 1
1 180 1 1 12 VAL CB C -10.093 6.398 12.889 1.00 . A A . 12 VAL CB 1 1
1 181 1 1 12 VAL CG1 C -10.081 7.365 14.057 1.00 . A A . 12 VAL CG1 1 1
1 182 1 1 12 VAL CG2 C -11.170 5.333 13.102 1.00 . A A . 12 VAL CG2 1 1
1 183 1 1 12 VAL H H -12.373 7.313 11.482 1.00 . A A . 12 VAL H 1 1
1 184 1 1 12 VAL HA H -9.519 7.906 11.445 1.00 . A A . 12 VAL HA 1 1
1 185 1 1 12 VAL HB H -9.131 5.908 12.855 1.00 . A A . 12 VAL HB 1 1
1 186 1 1 12 VAL HG11 H -9.954 6.818 14.980 1.00 . A A . 12 VAL HG11 1 1
1 187 1 1 12 VAL HG12 H -11.018 7.903 14.083 1.00 . A A . 12 VAL HG12 1 1
1 188 1 1 12 VAL HG13 H -9.268 8.066 13.938 1.00 . A A . 12 VAL HG13 1 1
1 189 1 1 12 VAL HG21 H -12.142 5.803 13.107 1.00 . A A . 12 VAL HG21 1 1
1 190 1 1 12 VAL HG22 H -11.004 4.838 14.047 1.00 . A A . 12 VAL HG22 1 1
1 191 1 1 12 VAL HG23 H -11.122 4.609 12.302 1.00 . A A . 12 VAL HG23 1 1
1 192 1 1 12 VAL N N -11.548 7.839 11.466 1.00 . A A . 12 VAL N 1 1
1 193 1 1 12 VAL O O -11.191 5.706 9.875 1.00 . A A . 12 VAL O 1 1
1 194 1 1 13 ALA C C -9.049 3.539 9.522 1.00 . A A . 13 ALA C 1 1
1 195 1 1 13 ALA CA C -8.715 4.931 8.954 1.00 . A A . 13 ALA CA 1 1
1 196 1 1 13 ALA CB C -7.267 4.992 8.489 1.00 . A A . 13 ALA CB 1 1
1 197 1 1 13 ALA H H -8.207 6.451 10.323 1.00 . A A . 13 ALA H 1 1
1 198 1 1 13 ALA HA H -9.366 5.144 8.118 1.00 . A A . 13 ALA HA 1 1
1 199 1 1 13 ALA HB1 H -7.057 5.975 8.093 1.00 . A A . 13 ALA HB1 1 1
1 200 1 1 13 ALA HB2 H -7.106 4.252 7.719 1.00 . A A . 13 ALA HB2 1 1
1 201 1 1 13 ALA HB3 H -6.609 4.792 9.323 1.00 . A A . 13 ALA HB3 1 1
1 202 1 1 13 ALA N N -8.959 5.929 9.967 1.00 . A A . 13 ALA N 1 1
1 203 1 1 13 ALA O O -8.520 3.156 10.584 1.00 . A A . 13 ALA O 1 1
1 204 1 1 14 PRO C C -9.254 0.428 9.178 1.00 . A A . 14 PRO C 1 1
1 205 1 1 14 PRO CA C -10.379 1.449 9.300 1.00 . A A . 14 PRO CA 1 1
1 206 1 1 14 PRO CB C -11.535 1.079 8.347 1.00 . A A . 14 PRO CB 1 1
1 207 1 1 14 PRO CD C -10.699 3.210 7.644 1.00 . A A . 14 PRO CD 1 1
1 208 1 1 14 PRO CG C -11.352 1.948 7.156 1.00 . A A . 14 PRO CG 1 1
1 209 1 1 14 PRO HA H -10.738 1.463 10.318 1.00 . A A . 14 PRO HA 1 1
1 210 1 1 14 PRO HB2 H -11.465 0.037 8.064 1.00 . A A . 14 PRO HB2 1 1
1 211 1 1 14 PRO HB3 H -12.485 1.265 8.824 1.00 . A A . 14 PRO HB3 1 1
1 212 1 1 14 PRO HD2 H -10.017 3.588 6.898 1.00 . A A . 14 PRO HD2 1 1
1 213 1 1 14 PRO HD3 H -11.452 3.946 7.885 1.00 . A A . 14 PRO HD3 1 1
1 214 1 1 14 PRO HG2 H -10.716 1.448 6.441 1.00 . A A . 14 PRO HG2 1 1
1 215 1 1 14 PRO HG3 H -12.312 2.167 6.710 1.00 . A A . 14 PRO HG3 1 1
1 216 1 1 14 PRO N N -9.967 2.787 8.858 1.00 . A A . 14 PRO N 1 1
1 217 1 1 14 PRO O O -9.226 -0.568 9.904 1.00 . A A . 14 PRO O 1 1
1 218 1 1 15 LEU C C -6.092 0.762 7.547 1.00 . A A . 15 LEU C 1 1
1 219 1 1 15 LEU CA C -7.203 -0.139 8.003 1.00 . A A . 15 LEU CA 1 1
1 220 1 1 15 LEU CB C -7.519 -1.158 6.897 1.00 . A A . 15 LEU CB 1 1
1 221 1 1 15 LEU CD1 C -8.865 -3.050 5.994 1.00 . A A . 15 LEU CD1 1 1
1 222 1 1 15 LEU CD2 C -7.969 -3.186 8.299 1.00 . A A . 15 LEU CD2 1 1
1 223 1 1 15 LEU CG C -8.528 -2.261 7.232 1.00 . A A . 15 LEU CG 1 1
1 224 1 1 15 LEU H H -8.403 1.525 7.759 1.00 . A A . 15 LEU H 1 1
1 225 1 1 15 LEU HA H -6.914 -0.654 8.906 1.00 . A A . 15 LEU HA 1 1
1 226 1 1 15 LEU HB2 H -7.898 -0.611 6.047 1.00 . A A . 15 LEU HB2 1 1
1 227 1 1 15 LEU HB3 H -6.590 -1.628 6.607 1.00 . A A . 15 LEU HB3 1 1
1 228 1 1 15 LEU HD11 H -7.968 -3.509 5.604 1.00 . A A . 15 LEU HD11 1 1
1 229 1 1 15 LEU HD12 H -9.282 -2.389 5.249 1.00 . A A . 15 LEU HD12 1 1
1 230 1 1 15 LEU HD13 H -9.584 -3.819 6.235 1.00 . A A . 15 LEU HD13 1 1
1 231 1 1 15 LEU HD21 H -7.765 -2.623 9.198 1.00 . A A . 15 LEU HD21 1 1
1 232 1 1 15 LEU HD22 H -7.055 -3.637 7.942 1.00 . A A . 15 LEU HD22 1 1
1 233 1 1 15 LEU HD23 H -8.690 -3.960 8.516 1.00 . A A . 15 LEU HD23 1 1
1 234 1 1 15 LEU HG H -9.441 -1.824 7.606 1.00 . A A . 15 LEU HG 1 1
1 235 1 1 15 LEU N N -8.347 0.695 8.278 1.00 . A A . 15 LEU N 1 1
1 236 1 1 15 LEU O O -6.355 1.907 7.156 1.00 . A A . 15 LEU O 1 1
1 237 1 1 16 SER C C -3.687 1.153 5.671 1.00 . A A . 16 SER C 1 1
1 238 1 1 16 SER CA C -3.749 1.051 7.197 1.00 . A A . 16 SER CA 1 1
1 239 1 1 16 SER CB C -2.482 0.430 7.738 1.00 . A A . 16 SER CB 1 1
1 240 1 1 16 SER H H -4.731 -0.600 8.027 1.00 . A A . 16 SER H 1 1
1 241 1 1 16 SER HA H -3.841 2.045 7.609 1.00 . A A . 16 SER HA 1 1
1 242 1 1 16 SER HB2 H -2.348 -0.547 7.296 1.00 . A A . 16 SER HB2 1 1
1 243 1 1 16 SER HB3 H -1.638 1.059 7.498 1.00 . A A . 16 SER HB3 1 1
1 244 1 1 16 SER HG H -3.172 -0.461 9.301 1.00 . A A . 16 SER HG 1 1
1 245 1 1 16 SER N N -4.882 0.289 7.629 1.00 . A A . 16 SER N 1 1
1 246 1 1 16 SER O O -3.890 0.170 4.957 1.00 . A A . 16 SER O 1 1
1 247 1 1 16 SER OG O -2.565 0.289 9.147 1.00 . A A . 16 SER OG 1 1
1 248 1 1 17 LEU C C -1.844 2.739 3.442 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C -3.297 2.618 3.801 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C -4.000 3.935 3.498 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C -6.003 5.409 3.710 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C -6.266 3.026 3.050 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C -5.470 4.002 3.888 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H -3.229 3.047 5.853 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H -3.759 1.827 3.231 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -3.466 4.729 3.996 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H -3.931 4.107 2.433 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -5.882 5.716 2.683 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H -5.451 6.082 4.348 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H -7.050 5.436 3.975 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H -7.304 3.038 3.346 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H -5.852 2.036 3.178 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H -6.179 3.304 2.011 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H -5.578 3.725 4.926 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N -3.396 2.329 5.203 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O -1.071 3.433 4.141 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 GLY C C 0.089 1.571 0.602 1.00 . A A . 18 GLY C 1 1
1 268 1 1 18 GLY CA C -0.099 2.108 1.989 1.00 . A A . 18 GLY CA 1 1
1 269 1 1 18 GLY H H -2.111 1.542 1.888 1.00 . A A . 18 GLY H 1 1
1 270 1 1 18 GLY HA2 H 0.248 3.130 2.018 1.00 . A A . 18 GLY HA2 1 1
1 271 1 1 18 GLY HA3 H 0.492 1.519 2.674 1.00 . A A . 18 GLY HA3 1 1
1 272 1 1 18 GLY N N -1.459 2.076 2.403 1.00 . A A . 18 GLY N 1 1
1 273 1 1 18 GLY O O -0.834 1.583 -0.205 1.00 . A A . 18 GLY O 1 1
1 274 1 1 19 ILE C C 2.243 -0.776 -0.869 1.00 . A A . 19 ILE C 1 1
1 275 1 1 19 ILE CA C 1.606 0.576 -0.979 1.00 . A A . 19 ILE CA 1 1
1 276 1 1 19 ILE CB C 2.588 1.500 -1.754 1.00 . A A . 19 ILE CB 1 1
1 277 1 1 19 ILE CD1 C 4.836 2.717 -1.641 1.00 . A A . 19 ILE CD1 1 1
1 278 1 1 19 ILE CG1 C 3.801 1.897 -0.893 1.00 . A A . 19 ILE CG1 1 1
1 279 1 1 19 ILE CG2 C 1.890 2.713 -2.324 1.00 . A A . 19 ILE CG2 1 1
1 280 1 1 19 ILE H H 1.939 1.063 1.043 1.00 . A A . 19 ILE H 1 1
1 281 1 1 19 ILE HA H 0.697 0.496 -1.555 1.00 . A A . 19 ILE HA 1 1
1 282 1 1 19 ILE HB H 2.953 0.919 -2.587 1.00 . A A . 19 ILE HB 1 1
1 283 1 1 19 ILE HD11 H 5.218 2.140 -2.471 1.00 . A A . 19 ILE HD11 1 1
1 284 1 1 19 ILE HD12 H 5.648 2.972 -0.976 1.00 . A A . 19 ILE HD12 1 1
1 285 1 1 19 ILE HD13 H 4.380 3.621 -2.016 1.00 . A A . 19 ILE HD13 1 1
1 286 1 1 19 ILE HG12 H 3.461 2.478 -0.049 1.00 . A A . 19 ILE HG12 1 1
1 287 1 1 19 ILE HG13 H 4.282 0.997 -0.538 1.00 . A A . 19 ILE HG13 1 1
1 288 1 1 19 ILE HG21 H 1.125 2.385 -3.013 1.00 . A A . 19 ILE HG21 1 1
1 289 1 1 19 ILE HG22 H 2.619 3.311 -2.849 1.00 . A A . 19 ILE HG22 1 1
1 290 1 1 19 ILE HG23 H 1.448 3.286 -1.524 1.00 . A A . 19 ILE HG23 1 1
1 291 1 1 19 ILE N N 1.265 1.096 0.328 1.00 . A A . 19 ILE N 1 1
1 292 1 1 19 ILE O O 2.666 -1.194 0.227 1.00 . A A . 19 ILE O 1 1
1 293 1 1 20 GLU C C 4.429 -2.336 -2.432 1.00 . A A . 20 GLU C 1 1
1 294 1 1 20 GLU CA C 3.038 -2.691 -2.019 1.00 . A A . 20 GLU CA 1 1
1 295 1 1 20 GLU CB C 2.468 -3.720 -3.019 1.00 . A A . 20 GLU CB 1 1
1 296 1 1 20 GLU CD C 2.758 -6.081 -3.994 1.00 . A A . 20 GLU CD 1 1
1 297 1 1 20 GLU CG C 3.284 -5.024 -3.057 1.00 . A A . 20 GLU CG 1 1
1 298 1 1 20 GLU H H 1.869 -1.108 -2.780 1.00 . A A . 20 GLU H 1 1
1 299 1 1 20 GLU HA H 3.058 -3.113 -1.026 1.00 . A A . 20 GLU HA 1 1
1 300 1 1 20 GLU HB2 H 1.435 -3.936 -2.795 1.00 . A A . 20 GLU HB2 1 1
1 301 1 1 20 GLU HB3 H 2.509 -3.283 -4.006 1.00 . A A . 20 GLU HB3 1 1
1 302 1 1 20 GLU HG2 H 4.291 -4.784 -3.367 1.00 . A A . 20 GLU HG2 1 1
1 303 1 1 20 GLU HG3 H 3.319 -5.431 -2.056 1.00 . A A . 20 GLU HG3 1 1
1 304 1 1 20 GLU N N 2.298 -1.469 -1.972 1.00 . A A . 20 GLU N 1 1
1 305 1 1 20 GLU O O 4.621 -1.448 -3.230 1.00 . A A . 20 GLU O 1 1
1 306 1 1 20 GLU OE1 O 2.905 -5.932 -5.225 1.00 . A A . 20 GLU OE1 1 1
1 307 1 1 20 GLU OE2 O 2.273 -7.128 -3.507 1.00 . A A . 20 GLU OE2 1 1
1 308 1 1 21 THR C C 7.180 -4.170 -2.709 1.00 . A A . 21 THR C 1 1
1 309 1 1 21 THR CA C 6.704 -2.799 -2.226 1.00 . A A . 21 THR CA 1 1
1 310 1 1 21 THR CB C 7.571 -2.169 -1.108 1.00 . A A . 21 THR CB 1 1
1 311 1 1 21 THR CG2 C 7.241 -0.688 -0.977 1.00 . A A . 21 THR CG2 1 1
1 312 1 1 21 THR H H 5.141 -3.493 -1.045 1.00 . A A . 21 THR H 1 1
1 313 1 1 21 THR HA H 6.692 -2.143 -3.085 1.00 . A A . 21 THR HA 1 1
1 314 1 1 21 THR HB H 8.616 -2.270 -1.363 1.00 . A A . 21 THR HB 1 1
1 315 1 1 21 THR HG1 H 6.601 -3.450 0.031 1.00 . A A . 21 THR HG1 1 1
1 316 1 1 21 THR HG21 H 7.507 -0.157 -1.880 1.00 . A A . 21 THR HG21 1 1
1 317 1 1 21 THR HG22 H 7.760 -0.251 -0.136 1.00 . A A . 21 THR HG22 1 1
1 318 1 1 21 THR HG23 H 6.179 -0.580 -0.815 1.00 . A A . 21 THR HG23 1 1
1 319 1 1 21 THR N N 5.365 -2.925 -1.813 1.00 . A A . 21 THR N 1 1
1 320 1 1 21 THR O O 6.732 -5.210 -2.148 1.00 . A A . 21 THR O 1 1
1 321 1 1 21 THR OG1 O 7.311 -2.810 0.155 1.00 . A A . 21 THR OG1 1 1
1 322 1 1 22 ALA C C 8.880 -6.517 -3.502 1.00 . A A . 22 ALA C 1 1
1 323 1 1 22 ALA CA C 8.482 -5.401 -4.437 1.00 . A A . 22 ALA CA 1 1
1 324 1 1 22 ALA CB C 9.640 -5.092 -5.377 1.00 . A A . 22 ALA CB 1 1
1 325 1 1 22 ALA H H 8.276 -3.304 -4.137 1.00 . A A . 22 ALA H 1 1
1 326 1 1 22 ALA HA H 7.663 -5.750 -5.048 1.00 . A A . 22 ALA HA 1 1
1 327 1 1 22 ALA HB1 H 9.881 -5.973 -5.954 1.00 . A A . 22 ALA HB1 1 1
1 328 1 1 22 ALA HB2 H 10.502 -4.797 -4.798 1.00 . A A . 22 ALA HB2 1 1
1 329 1 1 22 ALA HB3 H 9.361 -4.290 -6.043 1.00 . A A . 22 ALA HB3 1 1
1 330 1 1 22 ALA N N 8.016 -4.179 -3.750 1.00 . A A . 22 ALA N 1 1
1 331 1 1 22 ALA O O 9.899 -6.439 -2.802 1.00 . A A . 22 ALA O 1 1
1 332 1 1 23 GLY C C 7.153 -9.118 -1.890 1.00 . A A . 23 GLY C 1 1
1 333 1 1 23 GLY CA C 8.345 -8.697 -2.668 1.00 . A A . 23 GLY CA 1 1
1 334 1 1 23 GLY H H 7.184 -7.474 -3.945 1.00 . A A . 23 GLY H 1 1
1 335 1 1 23 GLY HA2 H 8.658 -9.503 -3.314 1.00 . A A . 23 GLY HA2 1 1
1 336 1 1 23 GLY HA3 H 9.142 -8.456 -1.980 1.00 . A A . 23 GLY HA3 1 1
1 337 1 1 23 GLY N N 8.045 -7.534 -3.459 1.00 . A A . 23 GLY N 1 1
1 338 1 1 23 GLY O O 7.142 -10.173 -1.232 1.00 . A A . 23 GLY O 1 1
1 339 1 1 24 GLY C C 5.008 -8.012 0.124 1.00 . A A . 24 GLY C 1 1
1 340 1 1 24 GLY CA C 4.942 -8.580 -1.253 1.00 . A A . 24 GLY CA 1 1
1 341 1 1 24 GLY H H 6.226 -7.461 -2.456 1.00 . A A . 24 GLY H 1 1
1 342 1 1 24 GLY HA2 H 4.108 -8.145 -1.785 1.00 . A A . 24 GLY HA2 1 1
1 343 1 1 24 GLY HA3 H 4.809 -9.649 -1.186 1.00 . A A . 24 GLY HA3 1 1
1 344 1 1 24 GLY N N 6.138 -8.297 -1.950 1.00 . A A . 24 GLY N 1 1
1 345 1 1 24 GLY O O 4.502 -8.604 1.066 1.00 . A A . 24 GLY O 1 1
1 346 1 1 25 VAL C C 4.891 -5.035 1.501 1.00 . A A . 25 VAL C 1 1
1 347 1 1 25 VAL CA C 5.835 -6.214 1.501 1.00 . A A . 25 VAL CA 1 1
1 348 1 1 25 VAL CB C 7.284 -5.696 1.694 1.00 . A A . 25 VAL CB 1 1
1 349 1 1 25 VAL CG1 C 7.485 -5.110 3.089 1.00 . A A . 25 VAL CG1 1 1
1 350 1 1 25 VAL CG2 C 8.293 -6.792 1.417 1.00 . A A . 25 VAL CG2 1 1
1 351 1 1 25 VAL H H 6.094 -6.496 -0.557 1.00 . A A . 25 VAL H 1 1
1 352 1 1 25 VAL HA H 5.583 -6.892 2.303 1.00 . A A . 25 VAL HA 1 1
1 353 1 1 25 VAL HB H 7.444 -4.899 0.982 1.00 . A A . 25 VAL HB 1 1
1 354 1 1 25 VAL HG11 H 8.504 -4.767 3.191 1.00 . A A . 25 VAL HG11 1 1
1 355 1 1 25 VAL HG12 H 7.284 -5.869 3.831 1.00 . A A . 25 VAL HG12 1 1
1 356 1 1 25 VAL HG13 H 6.808 -4.281 3.231 1.00 . A A . 25 VAL HG13 1 1
1 357 1 1 25 VAL HG21 H 8.133 -7.608 2.106 1.00 . A A . 25 VAL HG21 1 1
1 358 1 1 25 VAL HG22 H 9.291 -6.399 1.543 1.00 . A A . 25 VAL HG22 1 1
1 359 1 1 25 VAL HG23 H 8.172 -7.145 0.404 1.00 . A A . 25 VAL HG23 1 1
1 360 1 1 25 VAL N N 5.687 -6.897 0.240 1.00 . A A . 25 VAL N 1 1
1 361 1 1 25 VAL O O 4.929 -4.212 0.578 1.00 . A A . 25 VAL O 1 1
1 362 1 1 26 MET C C 3.674 -2.740 3.393 1.00 . A A . 26 MET C 1 1
1 363 1 1 26 MET CA C 3.088 -3.889 2.569 1.00 . A A . 26 MET CA 1 1
1 364 1 1 26 MET CB C 1.782 -4.424 3.175 1.00 . A A . 26 MET CB 1 1
1 365 1 1 26 MET CE C -1.025 -1.358 3.668 1.00 . A A . 26 MET CE 1 1
1 366 1 1 26 MET CG C 0.556 -3.519 3.035 1.00 . A A . 26 MET CG 1 1
1 367 1 1 26 MET H H 4.065 -5.657 3.177 1.00 . A A . 26 MET H 1 1
1 368 1 1 26 MET HA H 2.896 -3.537 1.566 1.00 . A A . 26 MET HA 1 1
1 369 1 1 26 MET HB2 H 1.551 -5.372 2.712 1.00 . A A . 26 MET HB2 1 1
1 370 1 1 26 MET HB3 H 1.951 -4.597 4.228 1.00 . A A . 26 MET HB3 1 1
1 371 1 1 26 MET HE1 H -1.085 -1.147 2.610 1.00 . A A . 26 MET HE1 1 1
1 372 1 1 26 MET HE2 H -1.180 -0.447 4.227 1.00 . A A . 26 MET HE2 1 1
1 373 1 1 26 MET HE3 H -1.787 -2.079 3.929 1.00 . A A . 26 MET HE3 1 1
1 374 1 1 26 MET HG2 H 0.479 -3.210 2.003 1.00 . A A . 26 MET HG2 1 1
1 375 1 1 26 MET HG3 H -0.321 -4.097 3.288 1.00 . A A . 26 MET HG3 1 1
1 376 1 1 26 MET N N 4.049 -4.959 2.482 1.00 . A A . 26 MET N 1 1
1 377 1 1 26 MET O O 3.999 -2.905 4.578 1.00 . A A . 26 MET O 1 1
1 378 1 1 26 MET SD S 0.585 -2.036 4.050 1.00 . A A . 26 MET SD 1 1
1 379 1 1 27 THR C C 3.225 0.532 3.782 1.00 . A A . 27 THR C 1 1
1 380 1 1 27 THR CA C 4.376 -0.417 3.355 1.00 . A A . 27 THR CA 1 1
1 381 1 1 27 THR CB C 5.335 0.253 2.326 1.00 . A A . 27 THR CB 1 1
1 382 1 1 27 THR CG2 C 5.769 1.650 2.726 1.00 . A A . 27 THR CG2 1 1
1 383 1 1 27 THR H H 3.516 -1.549 1.823 1.00 . A A . 27 THR H 1 1
1 384 1 1 27 THR HA H 4.943 -0.709 4.225 1.00 . A A . 27 THR HA 1 1
1 385 1 1 27 THR HB H 4.806 0.292 1.386 1.00 . A A . 27 THR HB 1 1
1 386 1 1 27 THR HG1 H 6.272 -1.359 1.611 1.00 . A A . 27 THR HG1 1 1
1 387 1 1 27 THR HG21 H 6.260 1.634 3.687 1.00 . A A . 27 THR HG21 1 1
1 388 1 1 27 THR HG22 H 4.903 2.296 2.739 1.00 . A A . 27 THR HG22 1 1
1 389 1 1 27 THR HG23 H 6.456 1.996 1.968 1.00 . A A . 27 THR HG23 1 1
1 390 1 1 27 THR N N 3.826 -1.611 2.756 1.00 . A A . 27 THR N 1 1
1 391 1 1 27 THR O O 2.524 1.073 2.933 1.00 . A A . 27 THR O 1 1
1 392 1 1 27 THR OG1 O 6.503 -0.577 2.129 1.00 . A A . 27 THR OG1 1 1
1 393 1 1 28 LYS C C 2.307 2.976 5.791 1.00 . A A . 28 LYS C 1 1
1 394 1 1 28 LYS CA C 1.926 1.491 5.650 1.00 . A A . 28 LYS CA 1 1
1 395 1 1 28 LYS CB C 1.528 0.961 7.051 1.00 . A A . 28 LYS CB 1 1
1 396 1 1 28 LYS CD C 0.729 -0.935 8.530 1.00 . A A . 28 LYS CD 1 1
1 397 1 1 28 LYS CE C 0.420 -2.428 8.610 1.00 . A A . 28 LYS CE 1 1
1 398 1 1 28 LYS CG C 1.154 -0.520 7.115 1.00 . A A . 28 LYS CG 1 1
1 399 1 1 28 LYS H H 3.674 0.285 5.720 1.00 . A A . 28 LYS H 1 1
1 400 1 1 28 LYS HA H 1.075 1.396 4.992 1.00 . A A . 28 LYS HA 1 1
1 401 1 1 28 LYS HB2 H 2.362 1.117 7.719 1.00 . A A . 28 LYS HB2 1 1
1 402 1 1 28 LYS HB3 H 0.688 1.539 7.410 1.00 . A A . 28 LYS HB3 1 1
1 403 1 1 28 LYS HD2 H 1.531 -0.706 9.217 1.00 . A A . 28 LYS HD2 1 1
1 404 1 1 28 LYS HD3 H -0.153 -0.377 8.809 1.00 . A A . 28 LYS HD3 1 1
1 405 1 1 28 LYS HE2 H -0.335 -2.668 7.878 1.00 . A A . 28 LYS HE2 1 1
1 406 1 1 28 LYS HE3 H 1.323 -2.973 8.380 1.00 . A A . 28 LYS HE3 1 1
1 407 1 1 28 LYS HG2 H 0.334 -0.701 6.435 1.00 . A A . 28 LYS HG2 1 1
1 408 1 1 28 LYS HG3 H 2.007 -1.111 6.816 1.00 . A A . 28 LYS HG3 1 1
1 409 1 1 28 LYS HZ1 H -1.022 -2.489 10.174 1.00 . A A . 28 LYS HZ1 1 1
1 410 1 1 28 LYS HZ2 H 0.576 -2.499 10.699 1.00 . A A . 28 LYS HZ2 1 1
1 411 1 1 28 LYS HZ3 H -0.080 -3.886 10.037 1.00 . A A . 28 LYS HZ3 1 1
1 412 1 1 28 LYS N N 3.038 0.698 5.097 1.00 . A A . 28 LYS N 1 1
1 413 1 1 28 LYS NZ N -0.062 -2.848 9.957 1.00 . A A . 28 LYS NZ 1 1
1 414 1 1 28 LYS O O 3.365 3.293 6.330 1.00 . A A . 28 LYS O 1 1
1 415 1 1 29 LEU C C 0.622 5.898 6.427 1.00 . A A . 29 LEU C 1 1
1 416 1 1 29 LEU CA C 1.667 5.317 5.488 1.00 . A A . 29 LEU CA 1 1
1 417 1 1 29 LEU CB C 1.669 6.111 4.156 1.00 . A A . 29 LEU CB 1 1
1 418 1 1 29 LEU CD1 C 2.761 4.566 2.458 1.00 . A A . 29 LEU CD1 1 1
1 419 1 1 29 LEU CD2 C 2.949 7.056 2.211 1.00 . A A . 29 LEU CD2 1 1
1 420 1 1 29 LEU CG C 2.849 5.896 3.189 1.00 . A A . 29 LEU CG 1 1
1 421 1 1 29 LEU H H 0.650 3.563 4.833 1.00 . A A . 29 LEU H 1 1
1 422 1 1 29 LEU HA H 2.624 5.445 5.975 1.00 . A A . 29 LEU HA 1 1
1 423 1 1 29 LEU HB2 H 0.764 5.858 3.623 1.00 . A A . 29 LEU HB2 1 1
1 424 1 1 29 LEU HB3 H 1.626 7.163 4.400 1.00 . A A . 29 LEU HB3 1 1
1 425 1 1 29 LEU HD11 H 1.856 4.549 1.869 1.00 . A A . 29 LEU HD11 1 1
1 426 1 1 29 LEU HD12 H 2.737 3.763 3.179 1.00 . A A . 29 LEU HD12 1 1
1 427 1 1 29 LEU HD13 H 3.616 4.445 1.809 1.00 . A A . 29 LEU HD13 1 1
1 428 1 1 29 LEU HD21 H 2.029 7.132 1.650 1.00 . A A . 29 LEU HD21 1 1
1 429 1 1 29 LEU HD22 H 3.769 6.892 1.528 1.00 . A A . 29 LEU HD22 1 1
1 430 1 1 29 LEU HD23 H 3.112 7.976 2.753 1.00 . A A . 29 LEU HD23 1 1
1 431 1 1 29 LEU HG H 3.760 5.876 3.770 1.00 . A A . 29 LEU HG 1 1
1 432 1 1 29 LEU N N 1.451 3.873 5.314 1.00 . A A . 29 LEU N 1 1
1 433 1 1 29 LEU O O 0.942 6.665 7.340 1.00 . A A . 29 LEU O 1 1
1 434 1 1 30 ILE C C -2.162 4.796 7.876 1.00 . A A . 30 ILE C 1 1
1 435 1 1 30 ILE CA C -1.712 5.995 7.057 1.00 . A A . 30 ILE CA 1 1
1 436 1 1 30 ILE CB C -2.931 6.513 6.225 1.00 . A A . 30 ILE CB 1 1
1 437 1 1 30 ILE CD1 C -1.876 8.824 5.773 1.00 . A A . 30 ILE CD1 1 1
1 438 1 1 30 ILE CG1 C -2.505 7.574 5.186 1.00 . A A . 30 ILE CG1 1 1
1 439 1 1 30 ILE CG2 C -4.025 7.070 7.144 1.00 . A A . 30 ILE CG2 1 1
1 440 1 1 30 ILE H H -0.837 4.930 5.467 1.00 . A A . 30 ILE H 1 1
1 441 1 1 30 ILE HA H -1.346 6.781 7.700 1.00 . A A . 30 ILE HA 1 1
1 442 1 1 30 ILE HB H -3.353 5.664 5.710 1.00 . A A . 30 ILE HB 1 1
1 443 1 1 30 ILE HD11 H -0.976 8.558 6.306 1.00 . A A . 30 ILE HD11 1 1
1 444 1 1 30 ILE HD12 H -2.573 9.291 6.454 1.00 . A A . 30 ILE HD12 1 1
1 445 1 1 30 ILE HD13 H -1.633 9.512 4.976 1.00 . A A . 30 ILE HD13 1 1
1 446 1 1 30 ILE HG12 H -1.782 7.137 4.513 1.00 . A A . 30 ILE HG12 1 1
1 447 1 1 30 ILE HG13 H -3.374 7.872 4.617 1.00 . A A . 30 ILE HG13 1 1
1 448 1 1 30 ILE HG21 H -3.627 7.893 7.719 1.00 . A A . 30 ILE HG21 1 1
1 449 1 1 30 ILE HG22 H -4.364 6.295 7.814 1.00 . A A . 30 ILE HG22 1 1
1 450 1 1 30 ILE HG23 H -4.855 7.416 6.546 1.00 . A A . 30 ILE HG23 1 1
1 451 1 1 30 ILE N N -0.625 5.541 6.206 1.00 . A A . 30 ILE N 1 1
1 452 1 1 30 ILE O O -2.714 3.876 7.322 1.00 . A A . 30 ILE O 1 1
1 453 1 1 31 PRO C C -3.707 3.595 10.427 1.00 . A A . 31 PRO C 1 1
1 454 1 1 31 PRO CA C -2.230 3.613 10.009 1.00 . A A . 31 PRO CA 1 1
1 455 1 1 31 PRO CB C -1.353 3.784 11.258 1.00 . A A . 31 PRO CB 1 1
1 456 1 1 31 PRO CD C -1.212 5.804 9.938 1.00 . A A . 31 PRO CD 1 1
1 457 1 1 31 PRO CG C -0.577 5.054 11.069 1.00 . A A . 31 PRO CG 1 1
1 458 1 1 31 PRO HA H -1.984 2.677 9.529 1.00 . A A . 31 PRO HA 1 1
1 459 1 1 31 PRO HB2 H -2.007 3.863 12.113 1.00 . A A . 31 PRO HB2 1 1
1 460 1 1 31 PRO HB3 H -0.704 2.929 11.371 1.00 . A A . 31 PRO HB3 1 1
1 461 1 1 31 PRO HD2 H -1.921 6.528 10.311 1.00 . A A . 31 PRO HD2 1 1
1 462 1 1 31 PRO HD3 H -0.442 6.284 9.353 1.00 . A A . 31 PRO HD3 1 1
1 463 1 1 31 PRO HG2 H -0.643 5.652 11.966 1.00 . A A . 31 PRO HG2 1 1
1 464 1 1 31 PRO HG3 H 0.455 4.830 10.843 1.00 . A A . 31 PRO HG3 1 1
1 465 1 1 31 PRO N N -1.879 4.756 9.171 1.00 . A A . 31 PRO N 1 1
1 466 1 1 31 PRO O O -4.410 4.613 10.349 1.00 . A A . 31 PRO O 1 1
1 467 1 1 32 ARG C C -5.598 3.067 12.722 1.00 . A A . 32 ARG C 1 1
1 468 1 1 32 ARG CA C -5.508 2.305 11.397 1.00 . A A . 32 ARG CA 1 1
1 469 1 1 32 ARG CB C -5.894 0.822 11.610 1.00 . A A . 32 ARG CB 1 1
1 470 1 1 32 ARG CD C -7.593 -0.762 12.639 1.00 . A A . 32 ARG CD 1 1
1 471 1 1 32 ARG CG C -7.202 0.666 12.374 1.00 . A A . 32 ARG CG 1 1
1 472 1 1 32 ARG CZ C -9.949 -1.088 13.482 1.00 . A A . 32 ARG CZ 1 1
1 473 1 1 32 ARG H H -3.597 1.641 10.813 1.00 . A A . 32 ARG H 1 1
1 474 1 1 32 ARG HA H -6.191 2.754 10.691 1.00 . A A . 32 ARG HA 1 1
1 475 1 1 32 ARG HB2 H -5.995 0.344 10.647 1.00 . A A . 32 ARG HB2 1 1
1 476 1 1 32 ARG HB3 H -5.111 0.333 12.169 1.00 . A A . 32 ARG HB3 1 1
1 477 1 1 32 ARG HD2 H -7.957 -1.205 11.724 1.00 . A A . 32 ARG HD2 1 1
1 478 1 1 32 ARG HD3 H -6.731 -1.307 12.994 1.00 . A A . 32 ARG HD3 1 1
1 479 1 1 32 ARG HE H -8.323 -0.654 14.584 1.00 . A A . 32 ARG HE 1 1
1 480 1 1 32 ARG HG2 H -7.107 1.170 13.324 1.00 . A A . 32 ARG HG2 1 1
1 481 1 1 32 ARG HG3 H -7.985 1.147 11.805 1.00 . A A . 32 ARG HG3 1 1
1 482 1 1 32 ARG HH11 H -9.875 -1.148 11.432 1.00 . A A . 32 ARG HH11 1 1
1 483 1 1 32 ARG HH12 H -11.424 -1.414 12.113 1.00 . A A . 32 ARG HH12 1 1
1 484 1 1 32 ARG HH21 H -10.415 -1.032 15.470 1.00 . A A . 32 ARG HH21 1 1
1 485 1 1 32 ARG HH22 H -11.731 -1.399 14.461 1.00 . A A . 32 ARG HH22 1 1
1 486 1 1 32 ARG N N -4.172 2.435 10.862 1.00 . A A . 32 ARG N 1 1
1 487 1 1 32 ARG NE N -8.649 -0.817 13.669 1.00 . A A . 32 ARG NE 1 1
1 488 1 1 32 ARG NH1 N -10.447 -1.233 12.258 1.00 . A A . 32 ARG NH1 1 1
1 489 1 1 32 ARG NH2 N -10.756 -1.175 14.534 1.00 . A A . 32 ARG NH2 1 1
1 490 1 1 32 ARG O O -4.608 3.139 13.462 1.00 . A A . 32 ARG O 1 1
1 491 1 1 33 ASN C C -6.552 5.841 14.141 1.00 . A A . 33 ASN C 1 1
1 492 1 1 33 ASN CA C -7.089 4.430 14.212 1.00 . A A . 33 ASN CA 1 1
1 493 1 1 33 ASN CB C -6.652 3.741 15.539 1.00 . A A . 33 ASN CB 1 1
1 494 1 1 33 ASN CG C -7.355 2.422 15.820 1.00 . A A . 33 ASN CG 1 1
1 495 1 1 33 ASN H H -7.473 3.575 12.293 1.00 . A A . 33 ASN H 1 1
1 496 1 1 33 ASN HA H -8.167 4.523 14.213 1.00 . A A . 33 ASN HA 1 1
1 497 1 1 33 ASN HB2 H -5.591 3.542 15.490 1.00 . A A . 33 ASN HB2 1 1
1 498 1 1 33 ASN HB3 H -6.841 4.414 16.362 1.00 . A A . 33 ASN HB3 1 1
1 499 1 1 33 ASN HD21 H -8.814 3.355 16.775 1.00 . A A . 33 ASN HD21 1 1
1 500 1 1 33 ASN HD22 H -8.951 1.634 16.684 1.00 . A A . 33 ASN HD22 1 1
1 501 1 1 33 ASN N N -6.773 3.657 12.980 1.00 . A A . 33 ASN N 1 1
1 502 1 1 33 ASN ND2 N -8.481 2.474 16.489 1.00 . A A . 33 ASN ND2 1 1
1 503 1 1 33 ASN O O -6.763 6.645 15.047 1.00 . A A . 33 ASN O 1 1
1 504 1 1 33 ASN OD1 O -6.875 1.356 15.435 1.00 . A A . 33 ASN OD1 1 1
1 505 1 1 34 SER C C -6.499 8.326 12.247 1.00 . A A . 34 SER C 1 1
1 506 1 1 34 SER CA C -5.380 7.457 12.838 1.00 . A A . 34 SER CA 1 1
1 507 1 1 34 SER CB C -4.144 7.381 11.946 1.00 . A A . 34 SER CB 1 1
1 508 1 1 34 SER H H -5.676 5.457 12.398 1.00 . A A . 34 SER H 1 1
1 509 1 1 34 SER HA H -5.102 7.866 13.797 1.00 . A A . 34 SER HA 1 1
1 510 1 1 34 SER HB2 H -4.375 6.826 11.048 1.00 . A A . 34 SER HB2 1 1
1 511 1 1 34 SER HB3 H -3.784 8.365 11.687 1.00 . A A . 34 SER HB3 1 1
1 512 1 1 34 SER HG H -2.500 7.360 12.944 1.00 . A A . 34 SER HG 1 1
1 513 1 1 34 SER N N -5.873 6.143 13.069 1.00 . A A . 34 SER N 1 1
1 514 1 1 34 SER O O -7.074 8.004 11.191 1.00 . A A . 34 SER O 1 1
1 515 1 1 34 SER OG O -3.101 6.678 12.619 1.00 . A A . 34 SER OG 1 1
1 516 1 1 35 THR C C -7.512 11.203 11.509 1.00 . A A . 35 THR C 1 1
1 517 1 1 35 THR CA C -7.905 10.257 12.655 1.00 . A A . 35 THR CA 1 1
1 518 1 1 35 THR CB C -8.220 11.068 13.912 1.00 . A A . 35 THR CB 1 1
1 519 1 1 35 THR CG2 C -9.522 11.813 13.763 1.00 . A A . 35 THR CG2 1 1
1 520 1 1 35 THR H H -6.406 9.543 13.836 1.00 . A A . 35 THR H 1 1
1 521 1 1 35 THR HA H -8.790 9.699 12.392 1.00 . A A . 35 THR HA 1 1
1 522 1 1 35 THR HB H -7.415 11.765 14.092 1.00 . A A . 35 THR HB 1 1
1 523 1 1 35 THR HG1 H -9.263 10.004 15.198 1.00 . A A . 35 THR HG1 1 1
1 524 1 1 35 THR HG21 H -9.716 12.377 14.663 1.00 . A A . 35 THR HG21 1 1
1 525 1 1 35 THR HG22 H -10.308 11.093 13.595 1.00 . A A . 35 THR HG22 1 1
1 526 1 1 35 THR HG23 H -9.442 12.476 12.916 1.00 . A A . 35 THR HG23 1 1
1 527 1 1 35 THR N N -6.849 9.357 12.982 1.00 . A A . 35 THR N 1 1
1 528 1 1 35 THR O O -6.515 11.933 11.604 1.00 . A A . 35 THR O 1 1
1 529 1 1 35 THR OG1 O -8.323 10.156 15.023 1.00 . A A . 35 THR OG1 1 1
1 530 1 1 36 ILE C C -8.822 13.397 9.460 1.00 . A A . 36 ILE C 1 1
1 531 1 1 36 ILE CA C -8.084 12.045 9.300 1.00 . A A . 36 ILE CA 1 1
1 532 1 1 36 ILE CB C -8.408 11.301 7.950 1.00 . A A . 36 ILE CB 1 1
1 533 1 1 36 ILE CD1 C -10.986 11.389 8.016 1.00 . A A . 36 ILE CD1 1 1
1 534 1 1 36 ILE CG1 C -9.753 10.538 7.963 1.00 . A A . 36 ILE CG1 1 1
1 535 1 1 36 ILE CG2 C -7.287 10.358 7.601 1.00 . A A . 36 ILE CG2 1 1
1 536 1 1 36 ILE H H -9.088 10.600 10.479 1.00 . A A . 36 ILE H 1 1
1 537 1 1 36 ILE HA H -7.029 12.281 9.322 1.00 . A A . 36 ILE HA 1 1
1 538 1 1 36 ILE HB H -8.433 12.041 7.166 1.00 . A A . 36 ILE HB 1 1
1 539 1 1 36 ILE HD11 H -11.057 11.943 7.093 1.00 . A A . 36 ILE HD11 1 1
1 540 1 1 36 ILE HD12 H -10.903 12.074 8.847 1.00 . A A . 36 ILE HD12 1 1
1 541 1 1 36 ILE HD13 H -11.860 10.767 8.138 1.00 . A A . 36 ILE HD13 1 1
1 542 1 1 36 ILE HG12 H -9.825 9.994 7.033 1.00 . A A . 36 ILE HG12 1 1
1 543 1 1 36 ILE HG13 H -9.773 9.849 8.794 1.00 . A A . 36 ILE HG13 1 1
1 544 1 1 36 ILE HG21 H -7.538 9.841 6.687 1.00 . A A . 36 ILE HG21 1 1
1 545 1 1 36 ILE HG22 H -7.144 9.648 8.401 1.00 . A A . 36 ILE HG22 1 1
1 546 1 1 36 ILE HG23 H -6.386 10.933 7.448 1.00 . A A . 36 ILE HG23 1 1
1 547 1 1 36 ILE N N -8.303 11.195 10.456 1.00 . A A . 36 ILE N 1 1
1 548 1 1 36 ILE O O -9.709 13.506 10.331 1.00 . A A . 36 ILE O 1 1
1 549 1 1 37 PRO C C -6.084 14.159 7.940 1.00 . A A . 37 PRO C 1 1
1 550 1 1 37 PRO CA C -7.533 14.450 7.532 1.00 . A A . 37 PRO CA 1 1
1 551 1 1 37 PRO CB C -7.633 15.874 6.960 1.00 . A A . 37 PRO CB 1 1
1 552 1 1 37 PRO CD C -9.084 15.807 8.843 1.00 . A A . 37 PRO CD 1 1
1 553 1 1 37 PRO CG C -8.149 16.695 8.082 1.00 . A A . 37 PRO CG 1 1
1 554 1 1 37 PRO HA H -7.820 13.751 6.762 1.00 . A A . 37 PRO HA 1 1
1 555 1 1 37 PRO HB2 H -6.657 16.207 6.643 1.00 . A A . 37 PRO HB2 1 1
1 556 1 1 37 PRO HB3 H -8.313 15.883 6.122 1.00 . A A . 37 PRO HB3 1 1
1 557 1 1 37 PRO HD2 H -9.097 16.079 9.888 1.00 . A A . 37 PRO HD2 1 1
1 558 1 1 37 PRO HD3 H -10.080 15.856 8.430 1.00 . A A . 37 PRO HD3 1 1
1 559 1 1 37 PRO HG2 H -7.330 17.004 8.715 1.00 . A A . 37 PRO HG2 1 1
1 560 1 1 37 PRO HG3 H -8.676 17.558 7.701 1.00 . A A . 37 PRO HG3 1 1
1 561 1 1 37 PRO N N -8.509 14.463 8.662 1.00 . A A . 37 PRO N 1 1
1 562 1 1 37 PRO O O -5.623 14.557 9.017 1.00 . A A . 37 PRO O 1 1
1 563 1 1 38 THR C C -3.346 12.958 5.939 1.00 . A A . 38 THR C 1 1
1 564 1 1 38 THR CA C -4.017 13.090 7.297 1.00 . A A . 38 THR CA 1 1
1 565 1 1 38 THR CB C -3.809 11.788 8.123 1.00 . A A . 38 THR CB 1 1
1 566 1 1 38 THR CG2 C -2.313 11.513 8.357 1.00 . A A . 38 THR CG2 1 1
1 567 1 1 38 THR H H -5.853 13.067 6.302 1.00 . A A . 38 THR H 1 1
1 568 1 1 38 THR HA H -3.565 13.917 7.824 1.00 . A A . 38 THR HA 1 1
1 569 1 1 38 THR HB H -4.244 10.958 7.585 1.00 . A A . 38 THR HB 1 1
1 570 1 1 38 THR HG1 H -4.869 12.803 9.420 1.00 . A A . 38 THR HG1 1 1
1 571 1 1 38 THR HG21 H -2.197 10.606 8.931 1.00 . A A . 38 THR HG21 1 1
1 572 1 1 38 THR HG22 H -1.865 12.334 8.896 1.00 . A A . 38 THR HG22 1 1
1 573 1 1 38 THR HG23 H -1.802 11.399 7.411 1.00 . A A . 38 THR HG23 1 1
1 574 1 1 38 THR N N -5.409 13.407 7.113 1.00 . A A . 38 THR N 1 1
1 575 1 1 38 THR O O -3.762 12.148 5.099 1.00 . A A . 38 THR O 1 1
1 576 1 1 38 THR OG1 O -4.460 11.927 9.399 1.00 . A A . 38 THR OG1 1 1
1 577 1 1 39 LYS C C -0.198 13.280 4.891 1.00 . A A . 39 LYS C 1 1
1 578 1 1 39 LYS CA C -1.590 13.742 4.520 1.00 . A A . 39 LYS CA 1 1
1 579 1 1 39 LYS CB C -1.521 15.128 3.902 1.00 . A A . 39 LYS CB 1 1
1 580 1 1 39 LYS CD C -0.601 16.628 2.106 1.00 . A A . 39 LYS CD 1 1
1 581 1 1 39 LYS CE C 0.253 17.429 3.066 1.00 . A A . 39 LYS CE 1 1
1 582 1 1 39 LYS CG C -0.757 15.197 2.595 1.00 . A A . 39 LYS CG 1 1
1 583 1 1 39 LYS H H -2.160 14.472 6.379 1.00 . A A . 39 LYS H 1 1
1 584 1 1 39 LYS HA H -2.035 13.052 3.821 1.00 . A A . 39 LYS HA 1 1
1 585 1 1 39 LYS HB2 H -2.526 15.483 3.727 1.00 . A A . 39 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H -1.038 15.776 4.616 1.00 . A A . 39 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H -0.131 16.621 1.134 1.00 . A A . 39 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H -1.575 17.088 2.034 1.00 . A A . 39 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H -0.253 17.424 4.019 1.00 . A A . 39 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H 1.207 16.933 3.159 1.00 . A A . 39 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H 0.222 14.766 2.742 1.00 . A A . 39 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H -1.289 14.625 1.849 1.00 . A A . 39 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H 1.082 19.318 3.279 1.00 . A A . 39 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H -0.463 19.339 2.640 1.00 . A A . 39 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H 0.851 18.866 1.673 1.00 . A A . 39 LYS HZ3 1 1
1 596 1 1 39 LYS N N -2.373 13.784 5.714 1.00 . A A . 39 LYS N 1 1
1 597 1 1 39 LYS NZ N 0.441 18.825 2.628 1.00 . A A . 39 LYS NZ 1 1
1 598 1 1 39 LYS O O 0.468 13.918 5.713 1.00 . A A . 39 LYS O 1 1
1 599 1 1 40 LYS C C 2.335 11.623 3.345 1.00 . A A . 40 LYS C 1 1
1 600 1 1 40 LYS CA C 1.529 11.669 4.620 1.00 . A A . 40 LYS CA 1 1
1 601 1 1 40 LYS CB C 1.431 10.273 5.228 1.00 . A A . 40 LYS CB 1 1
1 602 1 1 40 LYS CD C 3.290 10.561 6.870 1.00 . A A . 40 LYS CD 1 1
1 603 1 1 40 LYS CE C 4.644 10.077 7.332 1.00 . A A . 40 LYS CE 1 1
1 604 1 1 40 LYS CG C 2.752 9.715 5.735 1.00 . A A . 40 LYS CG 1 1
1 605 1 1 40 LYS H H -0.366 11.726 3.697 1.00 . A A . 40 LYS H 1 1
1 606 1 1 40 LYS HA H 2.003 12.333 5.325 1.00 . A A . 40 LYS HA 1 1
1 607 1 1 40 LYS HB2 H 0.738 10.309 6.054 1.00 . A A . 40 LYS HB2 1 1
1 608 1 1 40 LYS HB3 H 1.054 9.610 4.465 1.00 . A A . 40 LYS HB3 1 1
1 609 1 1 40 LYS HD2 H 3.362 11.590 6.556 1.00 . A A . 40 LYS HD2 1 1
1 610 1 1 40 LYS HD3 H 2.584 10.479 7.684 1.00 . A A . 40 LYS HD3 1 1
1 611 1 1 40 LYS HE2 H 4.533 9.093 7.762 1.00 . A A . 40 LYS HE2 1 1
1 612 1 1 40 LYS HE3 H 5.304 10.022 6.478 1.00 . A A . 40 LYS HE3 1 1
1 613 1 1 40 LYS HG2 H 2.598 8.706 6.090 1.00 . A A . 40 LYS HG2 1 1
1 614 1 1 40 LYS HG3 H 3.467 9.713 4.926 1.00 . A A . 40 LYS HG3 1 1
1 615 1 1 40 LYS HZ1 H 5.432 11.917 7.956 1.00 . A A . 40 LYS HZ1 1 1
1 616 1 1 40 LYS HZ2 H 6.131 10.567 8.695 1.00 . A A . 40 LYS HZ2 1 1
1 617 1 1 40 LYS HZ3 H 4.605 11.081 9.160 1.00 . A A . 40 LYS HZ3 1 1
1 618 1 1 40 LYS N N 0.222 12.190 4.336 1.00 . A A . 40 LYS N 1 1
1 619 1 1 40 LYS NZ N 5.240 10.973 8.346 1.00 . A A . 40 LYS NZ 1 1
1 620 1 1 40 LYS O O 1.903 11.034 2.358 1.00 . A A . 40 LYS O 1 1
1 621 1 1 41 SER C C 5.682 11.657 2.549 1.00 . A A . 41 SER C 1 1
1 622 1 1 41 SER CA C 4.338 12.278 2.226 1.00 . A A . 41 SER CA 1 1
1 623 1 1 41 SER CB C 4.538 13.730 1.798 1.00 . A A . 41 SER CB 1 1
1 624 1 1 41 SER H H 3.767 12.649 4.208 1.00 . A A . 41 SER H 1 1
1 625 1 1 41 SER HA H 3.875 11.740 1.414 1.00 . A A . 41 SER HA 1 1
1 626 1 1 41 SER HB2 H 5.034 14.268 2.592 1.00 . A A . 41 SER HB2 1 1
1 627 1 1 41 SER HB3 H 5.150 13.761 0.908 1.00 . A A . 41 SER HB3 1 1
1 628 1 1 41 SER HG H 3.329 15.231 1.944 1.00 . A A . 41 SER HG 1 1
1 629 1 1 41 SER N N 3.476 12.226 3.372 1.00 . A A . 41 SER N 1 1
1 630 1 1 41 SER O O 6.356 12.068 3.497 1.00 . A A . 41 SER O 1 1
1 631 1 1 41 SER OG O 3.295 14.362 1.522 1.00 . A A . 41 SER OG 1 1
1 632 1 1 42 GLU C C 8.018 9.986 0.577 1.00 . A A . 42 GLU C 1 1
1 633 1 1 42 GLU CA C 7.355 10.056 1.925 1.00 . A A . 42 GLU CA 1 1
1 634 1 1 42 GLU CB C 7.247 8.649 2.515 1.00 . A A . 42 GLU CB 1 1
1 635 1 1 42 GLU CD C 7.847 9.199 4.910 1.00 . A A . 42 GLU CD 1 1
1 636 1 1 42 GLU CG C 6.830 8.576 3.971 1.00 . A A . 42 GLU CG 1 1
1 637 1 1 42 GLU H H 5.464 10.354 1.074 1.00 . A A . 42 GLU H 1 1
1 638 1 1 42 GLU HA H 7.952 10.672 2.581 1.00 . A A . 42 GLU HA 1 1
1 639 1 1 42 GLU HB2 H 6.522 8.092 1.940 1.00 . A A . 42 GLU HB2 1 1
1 640 1 1 42 GLU HB3 H 8.208 8.165 2.413 1.00 . A A . 42 GLU HB3 1 1
1 641 1 1 42 GLU HG2 H 5.892 9.098 4.077 1.00 . A A . 42 GLU HG2 1 1
1 642 1 1 42 GLU HG3 H 6.706 7.534 4.225 1.00 . A A . 42 GLU HG3 1 1
1 643 1 1 42 GLU N N 6.065 10.680 1.782 1.00 . A A . 42 GLU N 1 1
1 644 1 1 42 GLU O O 7.348 9.851 -0.443 1.00 . A A . 42 GLU O 1 1
1 645 1 1 42 GLU OE1 O 9.050 9.229 4.579 1.00 . A A . 42 GLU OE1 1 1
1 646 1 1 42 GLU OE2 O 7.478 9.622 6.020 1.00 . A A . 42 GLU OE2 1 1
1 647 1 1 43 ILE C C 10.504 8.581 -0.808 1.00 . A A . 43 ILE C 1 1
1 648 1 1 43 ILE CA C 10.067 10.024 -0.640 1.00 . A A . 43 ILE CA 1 1
1 649 1 1 43 ILE CB C 11.319 10.983 -0.653 1.00 . A A . 43 ILE CB 1 1
1 650 1 1 43 ILE CD1 C 10.343 12.994 0.686 1.00 . A A . 43 ILE CD1 1 1
1 651 1 1 43 ILE CG1 C 10.917 12.484 -0.628 1.00 . A A . 43 ILE CG1 1 1
1 652 1 1 43 ILE CG2 C 12.204 10.711 -1.865 1.00 . A A . 43 ILE CG2 1 1
1 653 1 1 43 ILE H H 9.755 10.298 1.414 1.00 . A A . 43 ILE H 1 1
1 654 1 1 43 ILE HA H 9.421 10.271 -1.468 1.00 . A A . 43 ILE HA 1 1
1 655 1 1 43 ILE HB H 11.902 10.764 0.229 1.00 . A A . 43 ILE HB 1 1
1 656 1 1 43 ILE HD11 H 11.080 12.884 1.467 1.00 . A A . 43 ILE HD11 1 1
1 657 1 1 43 ILE HD12 H 9.466 12.417 0.940 1.00 . A A . 43 ILE HD12 1 1
1 658 1 1 43 ILE HD13 H 10.072 14.034 0.585 1.00 . A A . 43 ILE HD13 1 1
1 659 1 1 43 ILE HG12 H 11.791 13.079 -0.845 1.00 . A A . 43 ILE HG12 1 1
1 660 1 1 43 ILE HG13 H 10.185 12.658 -1.403 1.00 . A A . 43 ILE HG13 1 1
1 661 1 1 43 ILE HG21 H 13.053 11.379 -1.847 1.00 . A A . 43 ILE HG21 1 1
1 662 1 1 43 ILE HG22 H 11.638 10.871 -2.771 1.00 . A A . 43 ILE HG22 1 1
1 663 1 1 43 ILE HG23 H 12.550 9.689 -1.835 1.00 . A A . 43 ILE HG23 1 1
1 664 1 1 43 ILE N N 9.298 10.124 0.566 1.00 . A A . 43 ILE N 1 1
1 665 1 1 43 ILE O O 11.269 8.054 0.006 1.00 . A A . 43 ILE O 1 1
1 666 1 1 44 PHE C C 11.267 6.507 -3.285 1.00 . A A . 44 PHE C 1 1
1 667 1 1 44 PHE CA C 10.311 6.568 -2.093 1.00 . A A . 44 PHE CA 1 1
1 668 1 1 44 PHE CB C 9.033 5.749 -2.391 1.00 . A A . 44 PHE CB 1 1
1 669 1 1 44 PHE CD1 C 7.909 4.593 -0.439 1.00 . A A . 44 PHE CD1 1 1
1 670 1 1 44 PHE CD2 C 7.136 6.750 -1.062 1.00 . A A . 44 PHE CD2 1 1
1 671 1 1 44 PHE CE1 C 6.978 4.554 0.571 1.00 . A A . 44 PHE CE1 1 1
1 672 1 1 44 PHE CE2 C 6.202 6.705 -0.054 1.00 . A A . 44 PHE CE2 1 1
1 673 1 1 44 PHE CG C 8.005 5.697 -1.274 1.00 . A A . 44 PHE CG 1 1
1 674 1 1 44 PHE CZ C 6.125 5.606 0.763 1.00 . A A . 44 PHE CZ 1 1
1 675 1 1 44 PHE H H 9.403 8.415 -2.447 1.00 . A A . 44 PHE H 1 1
1 676 1 1 44 PHE HA H 10.804 6.157 -1.225 1.00 . A A . 44 PHE HA 1 1
1 677 1 1 44 PHE HB2 H 8.545 6.165 -3.259 1.00 . A A . 44 PHE HB2 1 1
1 678 1 1 44 PHE HB3 H 9.334 4.735 -2.610 1.00 . A A . 44 PHE HB3 1 1
1 679 1 1 44 PHE HD1 H 8.556 3.737 -0.565 1.00 . A A . 44 PHE HD1 1 1
1 680 1 1 44 PHE HD2 H 7.187 7.622 -1.696 1.00 . A A . 44 PHE HD2 1 1
1 681 1 1 44 PHE HE1 H 6.914 3.690 1.214 1.00 . A A . 44 PHE HE1 1 1
1 682 1 1 44 PHE HE2 H 5.530 7.536 0.099 1.00 . A A . 44 PHE HE2 1 1
1 683 1 1 44 PHE HZ H 5.398 5.569 1.559 1.00 . A A . 44 PHE HZ 1 1
1 684 1 1 44 PHE N N 9.996 7.943 -1.818 1.00 . A A . 44 PHE N 1 1
1 685 1 1 44 PHE O O 11.355 7.468 -4.087 1.00 . A A . 44 PHE O 1 1
1 686 1 1 45 SER C C 12.529 3.943 -5.197 1.00 . A A . 45 SER C 1 1
1 687 1 1 45 SER CA C 12.924 5.201 -4.448 1.00 . A A . 45 SER CA 1 1
1 688 1 1 45 SER CB C 14.325 5.068 -3.830 1.00 . A A . 45 SER CB 1 1
1 689 1 1 45 SER H H 11.831 4.676 -2.761 1.00 . A A . 45 SER H 1 1
1 690 1 1 45 SER HA H 12.898 6.048 -5.117 1.00 . A A . 45 SER HA 1 1
1 691 1 1 45 SER HB2 H 14.573 5.985 -3.316 1.00 . A A . 45 SER HB2 1 1
1 692 1 1 45 SER HB3 H 14.307 4.257 -3.118 1.00 . A A . 45 SER HB3 1 1
1 693 1 1 45 SER HG H 15.123 5.208 -5.645 1.00 . A A . 45 SER HG 1 1
1 694 1 1 45 SER N N 11.969 5.410 -3.398 1.00 . A A . 45 SER N 1 1
1 695 1 1 45 SER O O 11.959 3.026 -4.607 1.00 . A A . 45 SER O 1 1
1 696 1 1 45 SER OG O 15.348 4.807 -4.796 1.00 . A A . 45 SER OG 1 1
1 697 1 1 46 THR C C 13.539 1.757 -7.324 1.00 . A A . 46 THR C 1 1
1 698 1 1 46 THR CA C 12.416 2.765 -7.255 1.00 . A A . 46 THR CA 1 1
1 699 1 1 46 THR CB C 11.927 3.217 -8.681 1.00 . A A . 46 THR CB 1 1
1 700 1 1 46 THR CG2 C 12.968 4.051 -9.402 1.00 . A A . 46 THR CG2 1 1
1 701 1 1 46 THR H H 13.437 4.539 -6.882 1.00 . A A . 46 THR H 1 1
1 702 1 1 46 THR HA H 11.590 2.302 -6.733 1.00 . A A . 46 THR HA 1 1
1 703 1 1 46 THR HB H 11.044 3.821 -8.534 1.00 . A A . 46 THR HB 1 1
1 704 1 1 46 THR HG1 H 12.351 1.725 -9.898 1.00 . A A . 46 THR HG1 1 1
1 705 1 1 46 THR HG21 H 13.203 4.924 -8.812 1.00 . A A . 46 THR HG21 1 1
1 706 1 1 46 THR HG22 H 12.574 4.361 -10.357 1.00 . A A . 46 THR HG22 1 1
1 707 1 1 46 THR HG23 H 13.861 3.462 -9.550 1.00 . A A . 46 THR HG23 1 1
1 708 1 1 46 THR N N 12.839 3.879 -6.464 1.00 . A A . 46 THR N 1 1
1 709 1 1 46 THR O O 14.677 2.112 -7.584 1.00 . A A . 46 THR O 1 1
1 710 1 1 46 THR OG1 O 11.555 2.097 -9.502 1.00 . A A . 46 THR OG1 1 1
1 711 1 1 47 TYR C C 14.507 -1.075 -8.424 1.00 . A A . 47 TYR C 1 1
1 712 1 1 47 TYR CA C 14.287 -0.481 -7.094 1.00 . A A . 47 TYR CA 1 1
1 713 1 1 47 TYR CB C 14.243 -1.485 -5.978 1.00 . A A . 47 TYR CB 1 1
1 714 1 1 47 TYR CD1 C 14.720 -0.271 -3.850 1.00 . A A . 47 TYR CD1 1 1
1 715 1 1 47 TYR CD2 C 16.465 -1.452 -4.925 1.00 . A A . 47 TYR CD2 1 1
1 716 1 1 47 TYR CE1 C 15.591 0.139 -2.862 1.00 . A A . 47 TYR CE1 1 1
1 717 1 1 47 TYR CE2 C 17.351 -1.062 -3.946 1.00 . A A . 47 TYR CE2 1 1
1 718 1 1 47 TYR CG C 15.149 -1.068 -4.885 1.00 . A A . 47 TYR CG 1 1
1 719 1 1 47 TYR CZ C 16.908 -0.262 -2.911 1.00 . A A . 47 TYR CZ 1 1
1 720 1 1 47 TYR H H 12.317 0.270 -6.871 1.00 . A A . 47 TYR H 1 1
1 721 1 1 47 TYR HA H 15.177 0.116 -6.946 1.00 . A A . 47 TYR HA 1 1
1 722 1 1 47 TYR HB2 H 13.237 -1.556 -5.592 1.00 . A A . 47 TYR HB2 1 1
1 723 1 1 47 TYR HB3 H 14.569 -2.449 -6.339 1.00 . A A . 47 TYR HB3 1 1
1 724 1 1 47 TYR HD1 H 13.682 0.026 -3.837 1.00 . A A . 47 TYR HD1 1 1
1 725 1 1 47 TYR HD2 H 16.758 -2.069 -5.765 1.00 . A A . 47 TYR HD2 1 1
1 726 1 1 47 TYR HE1 H 15.237 0.762 -2.055 1.00 . A A . 47 TYR HE1 1 1
1 727 1 1 47 TYR HE2 H 18.382 -1.380 -3.992 1.00 . A A . 47 TYR HE2 1 1
1 728 1 1 47 TYR HH H 17.360 0.126 -1.074 1.00 . A A . 47 TYR HH 1 1
1 729 1 1 47 TYR N N 13.251 0.515 -7.058 1.00 . A A . 47 TYR N 1 1
1 730 1 1 47 TYR O O 14.208 -2.250 -8.672 1.00 . A A . 47 TYR O 1 1
1 731 1 1 47 TYR OH O 17.798 0.157 -1.936 1.00 . A A . 47 TYR OH 1 1
1 732 1 1 48 ALA C C 15.941 0.658 -11.261 1.00 . A A . 48 ALA C 1 1
1 733 1 1 48 ALA CA C 15.284 -0.534 -10.632 1.00 . A A . 48 ALA CA 1 1
1 734 1 1 48 ALA CB C 14.002 -0.822 -11.331 1.00 . A A . 48 ALA CB 1 1
1 735 1 1 48 ALA H H 15.179 0.693 -8.986 1.00 . A A . 48 ALA H 1 1
1 736 1 1 48 ALA HA H 15.919 -1.404 -10.692 1.00 . A A . 48 ALA HA 1 1
1 737 1 1 48 ALA HB1 H 13.405 0.075 -11.251 1.00 . A A . 48 ALA HB1 1 1
1 738 1 1 48 ALA HB2 H 13.547 -1.618 -10.758 1.00 . A A . 48 ALA HB2 1 1
1 739 1 1 48 ALA HB3 H 14.179 -1.099 -12.358 1.00 . A A . 48 ALA HB3 1 1
1 740 1 1 48 ALA N N 15.007 -0.228 -9.284 1.00 . A A . 48 ALA N 1 1
1 741 1 1 48 ALA O O 15.514 1.792 -11.039 1.00 . A A . 48 ALA O 1 1
1 742 1 1 49 ASP C C 17.277 1.387 -14.148 1.00 . A A . 49 ASP C 1 1
1 743 1 1 49 ASP CA C 17.683 1.464 -12.694 1.00 . A A . 49 ASP CA 1 1
1 744 1 1 49 ASP CB C 19.211 1.340 -12.536 1.00 . A A . 49 ASP CB 1 1
1 745 1 1 49 ASP CG C 19.761 0.000 -12.968 1.00 . A A . 49 ASP CG 1 1
1 746 1 1 49 ASP H H 17.326 -0.499 -12.038 1.00 . A A . 49 ASP H 1 1
1 747 1 1 49 ASP HA H 17.354 2.414 -12.297 1.00 . A A . 49 ASP HA 1 1
1 748 1 1 49 ASP HB2 H 19.686 2.096 -13.144 1.00 . A A . 49 ASP HB2 1 1
1 749 1 1 49 ASP HB3 H 19.470 1.503 -11.500 1.00 . A A . 49 ASP HB3 1 1
1 750 1 1 49 ASP N N 16.992 0.421 -11.969 1.00 . A A . 49 ASP N 1 1
1 751 1 1 49 ASP O O 16.851 0.323 -14.601 1.00 . A A . 49 ASP O 1 1
1 752 1 1 49 ASP OD1 O 20.105 -0.163 -14.149 1.00 . A A . 49 ASP OD1 1 1
1 753 1 1 49 ASP OD2 O 19.882 -0.912 -12.112 1.00 . A A . 49 ASP OD2 1 1
1 754 1 1 50 ASN C C 15.441 2.519 -16.423 1.00 . A A . 50 ASN C 1 1
1 755 1 1 50 ASN CA C 16.957 2.623 -16.293 1.00 . A A . 50 ASN CA 1 1
1 756 1 1 50 ASN CB C 17.658 1.575 -17.205 1.00 . A A . 50 ASN CB 1 1
1 757 1 1 50 ASN CG C 19.145 1.831 -17.402 1.00 . A A . 50 ASN CG 1 1
1 758 1 1 50 ASN H H 17.696 3.325 -14.403 1.00 . A A . 50 ASN H 1 1
1 759 1 1 50 ASN HA H 17.233 3.618 -16.612 1.00 . A A . 50 ASN HA 1 1
1 760 1 1 50 ASN HB2 H 17.541 0.597 -16.764 1.00 . A A . 50 ASN HB2 1 1
1 761 1 1 50 ASN HB3 H 17.172 1.593 -18.168 1.00 . A A . 50 ASN HB3 1 1
1 762 1 1 50 ASN HD21 H 19.649 0.660 -15.857 1.00 . A A . 50 ASN HD21 1 1
1 763 1 1 50 ASN HD22 H 20.938 1.404 -16.715 1.00 . A A . 50 ASN HD22 1 1
1 764 1 1 50 ASN N N 17.364 2.518 -14.860 1.00 . A A . 50 ASN N 1 1
1 765 1 1 50 ASN ND2 N 19.981 1.245 -16.579 1.00 . A A . 50 ASN ND2 1 1
1 766 1 1 50 ASN O O 14.895 2.161 -17.477 1.00 . A A . 50 ASN O 1 1
1 767 1 1 50 ASN OD1 O 19.542 2.563 -18.312 1.00 . A A . 50 ASN OD1 1 1
1 768 1 1 51 GLN C C 12.670 3.934 -16.137 1.00 . A A . 51 GLN C 1 1
1 769 1 1 51 GLN CA C 13.333 2.853 -15.255 1.00 . A A . 51 GLN CA 1 1
1 770 1 1 51 GLN CB C 12.940 2.972 -13.768 1.00 . A A . 51 GLN CB 1 1
1 771 1 1 51 GLN CD C 12.525 5.381 -13.000 1.00 . A A . 51 GLN CD 1 1
1 772 1 1 51 GLN CG C 13.488 4.204 -13.040 1.00 . A A . 51 GLN CG 1 1
1 773 1 1 51 GLN H H 15.296 3.216 -14.594 1.00 . A A . 51 GLN H 1 1
1 774 1 1 51 GLN HA H 13.033 1.879 -15.609 1.00 . A A . 51 GLN HA 1 1
1 775 1 1 51 GLN HB2 H 11.862 3.004 -13.704 1.00 . A A . 51 GLN HB2 1 1
1 776 1 1 51 GLN HB3 H 13.286 2.089 -13.249 1.00 . A A . 51 GLN HB3 1 1
1 777 1 1 51 GLN HE21 H 13.319 5.994 -11.308 1.00 . A A . 51 GLN HE21 1 1
1 778 1 1 51 GLN HE22 H 12.025 6.945 -11.958 1.00 . A A . 51 GLN HE22 1 1
1 779 1 1 51 GLN HG2 H 13.736 3.931 -12.026 1.00 . A A . 51 GLN HG2 1 1
1 780 1 1 51 GLN HG3 H 14.390 4.520 -13.543 1.00 . A A . 51 GLN HG3 1 1
1 781 1 1 51 GLN N N 14.777 2.892 -15.358 1.00 . A A . 51 GLN N 1 1
1 782 1 1 51 GLN NE2 N 12.636 6.181 -11.984 1.00 . A A . 51 GLN NE2 1 1
1 783 1 1 51 GLN O O 13.274 4.973 -16.392 1.00 . A A . 51 GLN O 1 1
1 784 1 1 51 GLN OE1 O 11.699 5.564 -13.865 1.00 . A A . 51 GLN OE1 1 1
1 785 1 1 52 PRO C C 9.540 5.286 -16.754 1.00 . A A . 52 PRO C 1 1
1 786 1 1 52 PRO CA C 10.722 4.623 -17.501 1.00 . A A . 52 PRO CA 1 1
1 787 1 1 52 PRO CB C 10.177 3.695 -18.573 1.00 . A A . 52 PRO CB 1 1
1 788 1 1 52 PRO CD C 10.730 2.389 -16.593 1.00 . A A . 52 PRO CD 1 1
1 789 1 1 52 PRO CG C 9.856 2.417 -17.834 1.00 . A A . 52 PRO CG 1 1
1 790 1 1 52 PRO HA H 11.362 5.362 -17.957 1.00 . A A . 52 PRO HA 1 1
1 791 1 1 52 PRO HB2 H 9.296 4.136 -19.015 1.00 . A A . 52 PRO HB2 1 1
1 792 1 1 52 PRO HB3 H 10.927 3.527 -19.331 1.00 . A A . 52 PRO HB3 1 1
1 793 1 1 52 PRO HD2 H 10.117 2.348 -15.704 1.00 . A A . 52 PRO HD2 1 1
1 794 1 1 52 PRO HD3 H 11.404 1.546 -16.633 1.00 . A A . 52 PRO HD3 1 1
1 795 1 1 52 PRO HG2 H 8.814 2.407 -17.552 1.00 . A A . 52 PRO HG2 1 1
1 796 1 1 52 PRO HG3 H 10.077 1.568 -18.464 1.00 . A A . 52 PRO HG3 1 1
1 797 1 1 52 PRO N N 11.459 3.668 -16.673 1.00 . A A . 52 PRO N 1 1
1 798 1 1 52 PRO O O 8.707 6.001 -17.352 1.00 . A A . 52 PRO O 1 1
1 799 1 1 53 GLY C C 8.280 4.711 -13.450 1.00 . A A . 53 GLY C 1 1
1 800 1 1 53 GLY CA C 8.397 5.525 -14.697 1.00 . A A . 53 GLY CA 1 1
1 801 1 1 53 GLY H H 10.217 4.601 -15.028 1.00 . A A . 53 GLY H 1 1
1 802 1 1 53 GLY HA2 H 8.535 6.565 -14.447 1.00 . A A . 53 GLY HA2 1 1
1 803 1 1 53 GLY HA3 H 7.484 5.418 -15.264 1.00 . A A . 53 GLY HA3 1 1
1 804 1 1 53 GLY N N 9.481 5.067 -15.482 1.00 . A A . 53 GLY N 1 1
1 805 1 1 53 GLY O O 9.070 3.792 -13.235 1.00 . A A . 53 GLY O 1 1
1 806 1 1 54 VAL C C 5.603 3.982 -11.310 1.00 . A A . 54 VAL C 1 1
1 807 1 1 54 VAL CA C 7.065 4.317 -11.402 1.00 . A A . 54 VAL CA 1 1
1 808 1 1 54 VAL CB C 7.507 5.091 -10.120 1.00 . A A . 54 VAL CB 1 1
1 809 1 1 54 VAL CG1 C 9.016 5.287 -10.087 1.00 . A A . 54 VAL CG1 1 1
1 810 1 1 54 VAL CG2 C 6.789 6.430 -10.007 1.00 . A A . 54 VAL CG2 1 1
1 811 1 1 54 VAL H H 6.705 5.760 -12.891 1.00 . A A . 54 VAL H 1 1
1 812 1 1 54 VAL HA H 7.607 3.385 -11.451 1.00 . A A . 54 VAL HA 1 1
1 813 1 1 54 VAL HB H 7.238 4.487 -9.266 1.00 . A A . 54 VAL HB 1 1
1 814 1 1 54 VAL HG11 H 9.294 5.814 -9.187 1.00 . A A . 54 VAL HG11 1 1
1 815 1 1 54 VAL HG12 H 9.325 5.857 -10.951 1.00 . A A . 54 VAL HG12 1 1
1 816 1 1 54 VAL HG13 H 9.502 4.323 -10.105 1.00 . A A . 54 VAL HG13 1 1
1 817 1 1 54 VAL HG21 H 7.056 7.053 -10.846 1.00 . A A . 54 VAL HG21 1 1
1 818 1 1 54 VAL HG22 H 7.062 6.913 -9.081 1.00 . A A . 54 VAL HG22 1 1
1 819 1 1 54 VAL HG23 H 5.722 6.258 -10.016 1.00 . A A . 54 VAL HG23 1 1
1 820 1 1 54 VAL N N 7.314 5.032 -12.635 1.00 . A A . 54 VAL N 1 1
1 821 1 1 54 VAL O O 4.765 4.646 -11.925 1.00 . A A . 54 VAL O 1 1
1 822 1 1 55 LEU C C 3.656 2.560 -8.949 1.00 . A A . 55 LEU C 1 1
1 823 1 1 55 LEU CA C 3.966 2.528 -10.426 1.00 . A A . 55 LEU CA 1 1
1 824 1 1 55 LEU CB C 3.829 1.112 -11.046 1.00 . A A . 55 LEU CB 1 1
1 825 1 1 55 LEU CD1 C 2.447 -0.697 -12.040 1.00 . A A . 55 LEU CD1 1 1
1 826 1 1 55 LEU CD2 C 2.155 -0.177 -9.661 1.00 . A A . 55 LEU CD2 1 1
1 827 1 1 55 LEU CG C 2.452 0.419 -11.026 1.00 . A A . 55 LEU CG 1 1
1 828 1 1 55 LEU H H 6.006 2.452 -10.141 1.00 . A A . 55 LEU H 1 1
1 829 1 1 55 LEU HA H 3.311 3.210 -10.945 1.00 . A A . 55 LEU HA 1 1
1 830 1 1 55 LEU HB2 H 4.138 1.180 -12.079 1.00 . A A . 55 LEU HB2 1 1
1 831 1 1 55 LEU HB3 H 4.533 0.470 -10.537 1.00 . A A . 55 LEU HB3 1 1
1 832 1 1 55 LEU HD11 H 3.218 -1.411 -11.792 1.00 . A A . 55 LEU HD11 1 1
1 833 1 1 55 LEU HD12 H 2.635 -0.293 -13.023 1.00 . A A . 55 LEU HD12 1 1
1 834 1 1 55 LEU HD13 H 1.485 -1.189 -12.024 1.00 . A A . 55 LEU HD13 1 1
1 835 1 1 55 LEU HD21 H 1.198 -0.675 -9.681 1.00 . A A . 55 LEU HD21 1 1
1 836 1 1 55 LEU HD22 H 2.133 0.615 -8.927 1.00 . A A . 55 LEU HD22 1 1
1 837 1 1 55 LEU HD23 H 2.926 -0.887 -9.401 1.00 . A A . 55 LEU HD23 1 1
1 838 1 1 55 LEU HG H 1.676 1.128 -11.275 1.00 . A A . 55 LEU HG 1 1
1 839 1 1 55 LEU N N 5.303 2.970 -10.599 1.00 . A A . 55 LEU N 1 1
1 840 1 1 55 LEU O O 4.435 2.076 -8.145 1.00 . A A . 55 LEU O 1 1
1 841 1 1 56 ILE C C 0.867 2.452 -7.070 1.00 . A A . 56 ILE C 1 1
1 842 1 1 56 ILE CA C 2.145 3.252 -7.222 1.00 . A A . 56 ILE CA 1 1
1 843 1 1 56 ILE CB C 1.930 4.724 -6.685 1.00 . A A . 56 ILE CB 1 1
1 844 1 1 56 ILE CD1 C 3.777 5.970 -8.009 1.00 . A A . 56 ILE CD1 1 1
1 845 1 1 56 ILE CG1 C 3.237 5.556 -6.659 1.00 . A A . 56 ILE CG1 1 1
1 846 1 1 56 ILE CG2 C 1.317 4.713 -5.291 1.00 . A A . 56 ILE CG2 1 1
1 847 1 1 56 ILE H H 1.995 3.610 -9.284 1.00 . A A . 56 ILE H 1 1
1 848 1 1 56 ILE HA H 2.914 2.769 -6.636 1.00 . A A . 56 ILE HA 1 1
1 849 1 1 56 ILE HB H 1.223 5.207 -7.344 1.00 . A A . 56 ILE HB 1 1
1 850 1 1 56 ILE HD11 H 3.976 5.084 -8.594 1.00 . A A . 56 ILE HD11 1 1
1 851 1 1 56 ILE HD12 H 4.694 6.523 -7.869 1.00 . A A . 56 ILE HD12 1 1
1 852 1 1 56 ILE HD13 H 3.053 6.587 -8.519 1.00 . A A . 56 ILE HD13 1 1
1 853 1 1 56 ILE HG12 H 3.061 6.459 -6.095 1.00 . A A . 56 ILE HG12 1 1
1 854 1 1 56 ILE HG13 H 4.001 4.980 -6.155 1.00 . A A . 56 ILE HG13 1 1
1 855 1 1 56 ILE HG21 H 1.977 4.184 -4.621 1.00 . A A . 56 ILE HG21 1 1
1 856 1 1 56 ILE HG22 H 0.358 4.215 -5.323 1.00 . A A . 56 ILE HG22 1 1
1 857 1 1 56 ILE HG23 H 1.189 5.728 -4.943 1.00 . A A . 56 ILE HG23 1 1
1 858 1 1 56 ILE N N 2.561 3.188 -8.598 1.00 . A A . 56 ILE N 1 1
1 859 1 1 56 ILE O O -0.196 2.848 -7.570 1.00 . A A . 56 ILE O 1 1
1 860 1 1 57 GLN C C -0.518 0.548 -4.744 1.00 . A A . 57 GLN C 1 1
1 861 1 1 57 GLN CA C -0.099 0.426 -6.202 1.00 . A A . 57 GLN CA 1 1
1 862 1 1 57 GLN CB C 0.229 -1.052 -6.593 1.00 . A A . 57 GLN CB 1 1
1 863 1 1 57 GLN CD C 2.792 -1.334 -6.024 1.00 . A A . 57 GLN CD 1 1
1 864 1 1 57 GLN CG C 1.339 -1.785 -5.793 1.00 . A A . 57 GLN CG 1 1
1 865 1 1 57 GLN H H 1.898 1.022 -6.184 1.00 . A A . 57 GLN H 1 1
1 866 1 1 57 GLN HA H -0.925 0.774 -6.806 1.00 . A A . 57 GLN HA 1 1
1 867 1 1 57 GLN HB2 H -0.673 -1.634 -6.483 1.00 . A A . 57 GLN HB2 1 1
1 868 1 1 57 GLN HB3 H 0.505 -1.066 -7.637 1.00 . A A . 57 GLN HB3 1 1
1 869 1 1 57 GLN HE21 H 3.443 -3.162 -5.641 1.00 . A A . 57 GLN HE21 1 1
1 870 1 1 57 GLN HE22 H 4.649 -1.993 -5.949 1.00 . A A . 57 GLN HE22 1 1
1 871 1 1 57 GLN HG2 H 1.132 -1.644 -4.743 1.00 . A A . 57 GLN HG2 1 1
1 872 1 1 57 GLN HG3 H 1.268 -2.838 -6.015 1.00 . A A . 57 GLN HG3 1 1
1 873 1 1 57 GLN N N 0.996 1.310 -6.462 1.00 . A A . 57 GLN N 1 1
1 874 1 1 57 GLN NE2 N 3.692 -2.250 -5.875 1.00 . A A . 57 GLN NE2 1 1
1 875 1 1 57 GLN O O 0.248 0.229 -3.820 1.00 . A A . 57 GLN O 1 1
1 876 1 1 57 GLN OE1 O 3.080 -0.199 -6.325 1.00 . A A . 57 GLN OE1 1 1
1 877 1 1 58 VAL C C -2.917 0.086 -2.616 1.00 . A A . 58 VAL C 1 1
1 878 1 1 58 VAL CA C -2.228 1.294 -3.238 1.00 . A A . 58 VAL CA 1 1
1 879 1 1 58 VAL CB C -3.219 2.484 -3.290 1.00 . A A . 58 VAL CB 1 1
1 880 1 1 58 VAL CG1 C -3.626 2.910 -1.891 1.00 . A A . 58 VAL CG1 1 1
1 881 1 1 58 VAL CG2 C -2.621 3.657 -4.057 1.00 . A A . 58 VAL CG2 1 1
1 882 1 1 58 VAL H H -2.343 1.095 -5.306 1.00 . A A . 58 VAL H 1 1
1 883 1 1 58 VAL HA H -1.391 1.580 -2.617 1.00 . A A . 58 VAL HA 1 1
1 884 1 1 58 VAL HB H -4.107 2.155 -3.809 1.00 . A A . 58 VAL HB 1 1
1 885 1 1 58 VAL HG11 H -2.753 3.252 -1.354 1.00 . A A . 58 VAL HG11 1 1
1 886 1 1 58 VAL HG12 H -4.046 2.062 -1.371 1.00 . A A . 58 VAL HG12 1 1
1 887 1 1 58 VAL HG13 H -4.354 3.706 -1.947 1.00 . A A . 58 VAL HG13 1 1
1 888 1 1 58 VAL HG21 H -3.347 4.455 -4.116 1.00 . A A . 58 VAL HG21 1 1
1 889 1 1 58 VAL HG22 H -2.353 3.336 -5.053 1.00 . A A . 58 VAL HG22 1 1
1 890 1 1 58 VAL HG23 H -1.739 4.009 -3.544 1.00 . A A . 58 VAL HG23 1 1
1 891 1 1 58 VAL N N -1.727 0.987 -4.547 1.00 . A A . 58 VAL N 1 1
1 892 1 1 58 VAL O O -3.889 -0.467 -3.174 1.00 . A A . 58 VAL O 1 1
1 893 1 1 59 PHE C C -3.405 -0.941 0.633 1.00 . A A . 59 PHE C 1 1
1 894 1 1 59 PHE CA C -2.962 -1.400 -0.730 1.00 . A A . 59 PHE CA 1 1
1 895 1 1 59 PHE CB C -1.970 -2.562 -0.613 1.00 . A A . 59 PHE CB 1 1
1 896 1 1 59 PHE CD1 C -1.039 -3.103 -2.885 1.00 . A A . 59 PHE CD1 1 1
1 897 1 1 59 PHE CD2 C -2.639 -4.584 -1.931 1.00 . A A . 59 PHE CD2 1 1
1 898 1 1 59 PHE CE1 C -0.957 -3.917 -4.000 1.00 . A A . 59 PHE CE1 1 1
1 899 1 1 59 PHE CE2 C -2.562 -5.397 -3.040 1.00 . A A . 59 PHE CE2 1 1
1 900 1 1 59 PHE CG C -1.880 -3.427 -1.840 1.00 . A A . 59 PHE CG 1 1
1 901 1 1 59 PHE CZ C -1.718 -5.064 -4.076 1.00 . A A . 59 PHE CZ 1 1
1 902 1 1 59 PHE H H -1.687 0.215 -1.083 1.00 . A A . 59 PHE H 1 1
1 903 1 1 59 PHE HA H -3.836 -1.747 -1.261 1.00 . A A . 59 PHE HA 1 1
1 904 1 1 59 PHE HB2 H -0.985 -2.162 -0.426 1.00 . A A . 59 PHE HB2 1 1
1 905 1 1 59 PHE HB3 H -2.257 -3.186 0.220 1.00 . A A . 59 PHE HB3 1 1
1 906 1 1 59 PHE HD1 H -0.441 -2.206 -2.825 1.00 . A A . 59 PHE HD1 1 1
1 907 1 1 59 PHE HD2 H -3.303 -4.847 -1.120 1.00 . A A . 59 PHE HD2 1 1
1 908 1 1 59 PHE HE1 H -0.297 -3.656 -4.813 1.00 . A A . 59 PHE HE1 1 1
1 909 1 1 59 PHE HE2 H -3.162 -6.294 -3.095 1.00 . A A . 59 PHE HE2 1 1
1 910 1 1 59 PHE HZ H -1.652 -5.699 -4.947 1.00 . A A . 59 PHE HZ 1 1
1 911 1 1 59 PHE N N -2.427 -0.303 -1.476 1.00 . A A . 59 PHE N 1 1
1 912 1 1 59 PHE O O -2.863 0.003 1.197 1.00 . A A . 59 PHE O 1 1
1 913 1 1 60 GLU C C -4.987 -2.549 3.251 1.00 . A A . 60 GLU C 1 1
1 914 1 1 60 GLU CA C -4.966 -1.290 2.400 1.00 . A A . 60 GLU CA 1 1
1 915 1 1 60 GLU CB C -6.367 -0.788 2.123 1.00 . A A . 60 GLU CB 1 1
1 916 1 1 60 GLU CD C -8.592 -0.109 2.878 1.00 . A A . 60 GLU CD 1 1
1 917 1 1 60 GLU CG C -7.248 -0.567 3.316 1.00 . A A . 60 GLU CG 1 1
1 918 1 1 60 GLU H H -4.773 -2.330 0.611 1.00 . A A . 60 GLU H 1 1
1 919 1 1 60 GLU HA H -4.399 -0.511 2.887 1.00 . A A . 60 GLU HA 1 1
1 920 1 1 60 GLU HB2 H -6.288 0.155 1.603 1.00 . A A . 60 GLU HB2 1 1
1 921 1 1 60 GLU HB3 H -6.853 -1.492 1.465 1.00 . A A . 60 GLU HB3 1 1
1 922 1 1 60 GLU HG2 H -7.347 -1.497 3.858 1.00 . A A . 60 GLU HG2 1 1
1 923 1 1 60 GLU HG3 H -6.811 0.186 3.956 1.00 . A A . 60 GLU HG3 1 1
1 924 1 1 60 GLU N N -4.381 -1.594 1.134 1.00 . A A . 60 GLU N 1 1
1 925 1 1 60 GLU O O -5.172 -3.638 2.727 1.00 . A A . 60 GLU O 1 1
1 926 1 1 60 GLU OE1 O -9.205 -0.791 2.028 1.00 . A A . 60 GLU OE1 1 1
1 927 1 1 60 GLU OE2 O -9.066 0.953 3.349 1.00 . A A . 60 GLU OE2 1 1
1 928 1 1 61 GLY C C -3.656 -3.588 6.388 1.00 . A A . 61 GLY C 1 1
1 929 1 1 61 GLY CA C -4.777 -3.570 5.389 1.00 . A A . 61 GLY CA 1 1
1 930 1 1 61 GLY H H -4.463 -1.541 4.874 1.00 . A A . 61 GLY H 1 1
1 931 1 1 61 GLY HA2 H -5.717 -3.566 5.921 1.00 . A A . 61 GLY HA2 1 1
1 932 1 1 61 GLY HA3 H -4.722 -4.466 4.788 1.00 . A A . 61 GLY HA3 1 1
1 933 1 1 61 GLY N N -4.719 -2.425 4.519 1.00 . A A . 61 GLY N 1 1
1 934 1 1 61 GLY O O -2.811 -2.691 6.397 1.00 . A A . 61 GLY O 1 1
1 935 1 1 62 GLU C C -1.526 -5.738 8.037 1.00 . A A . 62 GLU C 1 1
1 936 1 1 62 GLU CA C -2.629 -4.705 8.263 1.00 . A A . 62 GLU CA 1 1
1 937 1 1 62 GLU CB C -3.299 -5.015 9.601 1.00 . A A . 62 GLU CB 1 1
1 938 1 1 62 GLU CD C -3.689 -2.591 10.065 1.00 . A A . 62 GLU CD 1 1
1 939 1 1 62 GLU CG C -4.277 -3.981 10.099 1.00 . A A . 62 GLU CG 1 1
1 940 1 1 62 GLU H H -4.261 -5.351 7.081 1.00 . A A . 62 GLU H 1 1
1 941 1 1 62 GLU HA H -2.179 -3.729 8.355 1.00 . A A . 62 GLU HA 1 1
1 942 1 1 62 GLU HB2 H -3.836 -5.947 9.499 1.00 . A A . 62 GLU HB2 1 1
1 943 1 1 62 GLU HB3 H -2.527 -5.141 10.346 1.00 . A A . 62 GLU HB3 1 1
1 944 1 1 62 GLU HG2 H -5.174 -4.021 9.499 1.00 . A A . 62 GLU HG2 1 1
1 945 1 1 62 GLU HG3 H -4.505 -4.249 11.124 1.00 . A A . 62 GLU HG3 1 1
1 946 1 1 62 GLU N N -3.608 -4.630 7.194 1.00 . A A . 62 GLU N 1 1
1 947 1 1 62 GLU O O -0.585 -5.788 8.825 1.00 . A A . 62 GLU O 1 1
1 948 1 1 62 GLU OE1 O -4.265 -1.709 9.406 1.00 . A A . 62 GLU OE1 1 1
1 949 1 1 62 GLU OE2 O -2.594 -2.374 10.640 1.00 . A A . 62 GLU OE2 1 1
1 950 1 1 63 ARG C C 0.723 -7.142 6.402 1.00 . A A . 63 ARG C 1 1
1 951 1 1 63 ARG CA C -0.664 -7.648 6.814 1.00 . A A . 63 ARG CA 1 1
1 952 1 1 63 ARG CB C -1.146 -8.636 5.742 1.00 . A A . 63 ARG CB 1 1
1 953 1 1 63 ARG CD C -1.489 -10.654 7.138 1.00 . A A . 63 ARG CD 1 1
1 954 1 1 63 ARG CG C -0.688 -10.052 6.009 1.00 . A A . 63 ARG CG 1 1
1 955 1 1 63 ARG CZ C -1.160 -12.886 8.146 1.00 . A A . 63 ARG CZ 1 1
1 956 1 1 63 ARG H H -2.291 -6.372 6.298 1.00 . A A . 63 ARG H 1 1
1 957 1 1 63 ARG HA H -0.578 -8.170 7.755 1.00 . A A . 63 ARG HA 1 1
1 958 1 1 63 ARG HB2 H -2.222 -8.619 5.663 1.00 . A A . 63 ARG HB2 1 1
1 959 1 1 63 ARG HB3 H -0.705 -8.339 4.800 1.00 . A A . 63 ARG HB3 1 1
1 960 1 1 63 ARG HD2 H -1.781 -9.874 7.826 1.00 . A A . 63 ARG HD2 1 1
1 961 1 1 63 ARG HD3 H -2.378 -11.109 6.726 1.00 . A A . 63 ARG HD3 1 1
1 962 1 1 63 ARG HE H 0.094 -11.303 8.262 1.00 . A A . 63 ARG HE 1 1
1 963 1 1 63 ARG HG2 H -0.812 -10.651 5.118 1.00 . A A . 63 ARG HG2 1 1
1 964 1 1 63 ARG HG3 H 0.355 -10.033 6.290 1.00 . A A . 63 ARG HG3 1 1
1 965 1 1 63 ARG HH11 H -2.479 -13.020 6.582 1.00 . A A . 63 ARG HH11 1 1
1 966 1 1 63 ARG HH12 H -2.470 -14.385 7.600 1.00 . A A . 63 ARG HH12 1 1
1 967 1 1 63 ARG HH21 H 0.211 -13.081 9.586 1.00 . A A . 63 ARG HH21 1 1
1 968 1 1 63 ARG HH22 H -0.799 -14.476 9.403 1.00 . A A . 63 ARG HH22 1 1
1 969 1 1 63 ARG N N -1.613 -6.536 6.983 1.00 . A A . 63 ARG N 1 1
1 970 1 1 63 ARG NE N -0.743 -11.662 7.864 1.00 . A A . 63 ARG NE 1 1
1 971 1 1 63 ARG NH1 N -2.094 -13.478 7.395 1.00 . A A . 63 ARG NH1 1 1
1 972 1 1 63 ARG NH2 N -0.551 -13.552 9.110 1.00 . A A . 63 ARG NH2 1 1
1 973 1 1 63 ARG O O 0.858 -6.020 5.897 1.00 . A A . 63 ARG O 1 1
1 974 1 1 64 ALA C C 3.132 -8.028 4.677 1.00 . A A . 64 ALA C 1 1
1 975 1 1 64 ALA CA C 3.082 -7.652 6.142 1.00 . A A . 64 ALA CA 1 1
1 976 1 1 64 ALA CB C 4.146 -8.418 6.905 1.00 . A A . 64 ALA CB 1 1
1 977 1 1 64 ALA H H 1.635 -8.756 7.211 1.00 . A A . 64 ALA H 1 1
1 978 1 1 64 ALA HA H 3.260 -6.592 6.240 1.00 . A A . 64 ALA HA 1 1
1 979 1 1 64 ALA HB1 H 5.119 -8.213 6.478 1.00 . A A . 64 ALA HB1 1 1
1 980 1 1 64 ALA HB2 H 3.947 -9.478 6.834 1.00 . A A . 64 ALA HB2 1 1
1 981 1 1 64 ALA HB3 H 4.139 -8.118 7.943 1.00 . A A . 64 ALA HB3 1 1
1 982 1 1 64 ALA N N 1.752 -7.953 6.648 1.00 . A A . 64 ALA N 1 1
1 983 1 1 64 ALA O O 3.840 -7.410 3.883 1.00 . A A . 64 ALA O 1 1
1 984 1 1 65 LYS C C 0.996 -9.034 2.308 1.00 . A A . 65 LYS C 1 1
1 985 1 1 65 LYS CA C 2.255 -9.522 2.977 1.00 . A A . 65 LYS CA 1 1
1 986 1 1 65 LYS CB C 2.374 -11.042 2.907 1.00 . A A . 65 LYS CB 1 1
1 987 1 1 65 LYS CD C 3.925 -13.034 2.982 1.00 . A A . 65 LYS CD 1 1
1 988 1 1 65 LYS CE C 5.351 -13.494 2.622 1.00 . A A . 65 LYS CE 1 1
1 989 1 1 65 LYS CG C 3.804 -11.514 3.006 1.00 . A A . 65 LYS CG 1 1
1 990 1 1 65 LYS H H 1.816 -9.472 5.023 1.00 . A A . 65 LYS H 1 1
1 991 1 1 65 LYS HA H 3.090 -9.095 2.442 1.00 . A A . 65 LYS HA 1 1
1 992 1 1 65 LYS HB2 H 1.811 -11.479 3.719 1.00 . A A . 65 LYS HB2 1 1
1 993 1 1 65 LYS HB3 H 1.969 -11.383 1.966 1.00 . A A . 65 LYS HB3 1 1
1 994 1 1 65 LYS HD2 H 3.669 -13.417 3.958 1.00 . A A . 65 LYS HD2 1 1
1 995 1 1 65 LYS HD3 H 3.233 -13.428 2.252 1.00 . A A . 65 LYS HD3 1 1
1 996 1 1 65 LYS HE2 H 5.410 -14.565 2.752 1.00 . A A . 65 LYS HE2 1 1
1 997 1 1 65 LYS HE3 H 5.536 -13.258 1.584 1.00 . A A . 65 LYS HE3 1 1
1 998 1 1 65 LYS HG2 H 4.345 -11.092 2.175 1.00 . A A . 65 LYS HG2 1 1
1 999 1 1 65 LYS HG3 H 4.191 -11.128 3.938 1.00 . A A . 65 LYS HG3 1 1
1 1000 1 1 65 LYS HZ1 H 6.230 -13.011 4.478 1.00 . A A . 65 LYS HZ1 1 1
1 1001 1 1 65 LYS HZ2 H 6.493 -11.854 3.249 1.00 . A A . 65 LYS HZ2 1 1
1 1002 1 1 65 LYS HZ3 H 7.325 -13.303 3.237 1.00 . A A . 65 LYS HZ3 1 1
1 1003 1 1 65 LYS N N 2.359 -9.044 4.331 1.00 . A A . 65 LYS N 1 1
1 1004 1 1 65 LYS NZ N 6.405 -12.868 3.456 1.00 . A A . 65 LYS NZ 1 1
1 1005 1 1 65 LYS O O -0.120 -9.353 2.737 1.00 . A A . 65 LYS O 1 1
1 1006 1 1 66 THR C C -0.938 -8.565 -0.095 1.00 . A A . 66 THR C 1 1
1 1007 1 1 66 THR CA C 0.171 -7.659 0.440 1.00 . A A . 66 THR CA 1 1
1 1008 1 1 66 THR CB C 0.831 -6.858 -0.672 1.00 . A A . 66 THR CB 1 1
1 1009 1 1 66 THR CG2 C 0.800 -5.402 -0.325 1.00 . A A . 66 THR CG2 1 1
1 1010 1 1 66 THR H H 2.110 -8.161 0.897 1.00 . A A . 66 THR H 1 1
1 1011 1 1 66 THR HA H -0.297 -6.941 1.097 1.00 . A A . 66 THR HA 1 1
1 1012 1 1 66 THR HB H 0.404 -7.009 -1.651 1.00 . A A . 66 THR HB 1 1
1 1013 1 1 66 THR HG1 H 2.328 -7.245 -1.793 1.00 . A A . 66 THR HG1 1 1
1 1014 1 1 66 THR HG21 H 1.299 -5.252 0.620 1.00 . A A . 66 THR HG21 1 1
1 1015 1 1 66 THR HG22 H -0.234 -5.098 -0.251 1.00 . A A . 66 THR HG22 1 1
1 1016 1 1 66 THR HG23 H 1.299 -4.840 -1.097 1.00 . A A . 66 THR HG23 1 1
1 1017 1 1 66 THR N N 1.198 -8.310 1.230 1.00 . A A . 66 THR N 1 1
1 1018 1 1 66 THR O O -1.986 -8.084 -0.538 1.00 . A A . 66 THR O 1 1
1 1019 1 1 66 THR OG1 O 2.179 -7.307 -0.835 1.00 . A A . 66 THR OG1 1 1
1 1020 1 1 67 LYS C C -2.963 -10.798 0.402 1.00 . A A . 67 LYS C 1 1
1 1021 1 1 67 LYS CA C -1.723 -10.778 -0.511 1.00 . A A . 67 LYS CA 1 1
1 1022 1 1 67 LYS CB C -1.131 -12.177 -0.784 1.00 . A A . 67 LYS CB 1 1
1 1023 1 1 67 LYS CD C -1.154 -13.366 1.485 1.00 . A A . 67 LYS CD 1 1
1 1024 1 1 67 LYS CE C -0.264 -14.007 2.533 1.00 . A A . 67 LYS CE 1 1
1 1025 1 1 67 LYS CG C -0.310 -12.804 0.354 1.00 . A A . 67 LYS CG 1 1
1 1026 1 1 67 LYS H H 0.151 -10.162 0.250 1.00 . A A . 67 LYS H 1 1
1 1027 1 1 67 LYS HA H -2.033 -10.350 -1.452 1.00 . A A . 67 LYS HA 1 1
1 1028 1 1 67 LYS HB2 H -1.944 -12.852 -1.008 1.00 . A A . 67 LYS HB2 1 1
1 1029 1 1 67 LYS HB3 H -0.499 -12.108 -1.658 1.00 . A A . 67 LYS HB3 1 1
1 1030 1 1 67 LYS HD2 H -1.719 -12.566 1.939 1.00 . A A . 67 LYS HD2 1 1
1 1031 1 1 67 LYS HD3 H -1.829 -14.110 1.090 1.00 . A A . 67 LYS HD3 1 1
1 1032 1 1 67 LYS HE2 H 0.344 -14.761 2.056 1.00 . A A . 67 LYS HE2 1 1
1 1033 1 1 67 LYS HE3 H 0.382 -13.248 2.949 1.00 . A A . 67 LYS HE3 1 1
1 1034 1 1 67 LYS HG2 H 0.287 -13.607 -0.048 1.00 . A A . 67 LYS HG2 1 1
1 1035 1 1 67 LYS HG3 H 0.345 -12.046 0.758 1.00 . A A . 67 LYS HG3 1 1
1 1036 1 1 67 LYS HZ1 H -0.375 -15.055 4.310 1.00 . A A . 67 LYS HZ1 1 1
1 1037 1 1 67 LYS HZ2 H -1.643 -15.397 3.262 1.00 . A A . 67 LYS HZ2 1 1
1 1038 1 1 67 LYS HZ3 H -1.629 -13.935 4.124 1.00 . A A . 67 LYS HZ3 1 1
1 1039 1 1 67 LYS N N -0.724 -9.851 -0.063 1.00 . A A . 67 LYS N 1 1
1 1040 1 1 67 LYS NZ N -1.035 -14.636 3.624 1.00 . A A . 67 LYS NZ 1 1
1 1041 1 1 67 LYS O O -4.045 -11.162 -0.034 1.00 . A A . 67 LYS O 1 1
1 1042 1 1 68 ASP C C -4.429 -8.859 2.664 1.00 . A A . 68 ASP C 1 1
1 1043 1 1 68 ASP CA C -3.966 -10.286 2.564 1.00 . A A . 68 ASP CA 1 1
1 1044 1 1 68 ASP CB C -3.666 -10.811 3.979 1.00 . A A . 68 ASP CB 1 1
1 1045 1 1 68 ASP CG C -3.431 -12.293 4.057 1.00 . A A . 68 ASP CG 1 1
1 1046 1 1 68 ASP H H -1.925 -10.082 1.964 1.00 . A A . 68 ASP H 1 1
1 1047 1 1 68 ASP HA H -4.762 -10.870 2.127 1.00 . A A . 68 ASP HA 1 1
1 1048 1 1 68 ASP HB2 H -2.781 -10.317 4.348 1.00 . A A . 68 ASP HB2 1 1
1 1049 1 1 68 ASP HB3 H -4.496 -10.558 4.623 1.00 . A A . 68 ASP HB3 1 1
1 1050 1 1 68 ASP N N -2.812 -10.369 1.650 1.00 . A A . 68 ASP N 1 1
1 1051 1 1 68 ASP O O -5.178 -8.495 3.563 1.00 . A A . 68 ASP O 1 1
1 1052 1 1 68 ASP OD1 O -4.201 -13.070 3.458 1.00 . A A . 68 ASP OD1 1 1
1 1053 1 1 68 ASP OD2 O -2.493 -12.720 4.754 1.00 . A A . 68 ASP OD2 1 1
1 1054 1 1 69 ASN C C -5.364 -6.407 0.631 1.00 . A A . 69 ASN C 1 1
1 1055 1 1 69 ASN CA C -4.345 -6.665 1.712 1.00 . A A . 69 ASN CA 1 1
1 1056 1 1 69 ASN CB C -3.111 -5.780 1.508 1.00 . A A . 69 ASN CB 1 1
1 1057 1 1 69 ASN CG C -2.203 -5.737 2.720 1.00 . A A . 69 ASN CG 1 1
1 1058 1 1 69 ASN H H -3.402 -8.406 1.036 1.00 . A A . 69 ASN H 1 1
1 1059 1 1 69 ASN HA H -4.785 -6.414 2.666 1.00 . A A . 69 ASN HA 1 1
1 1060 1 1 69 ASN HB2 H -2.539 -6.158 0.673 1.00 . A A . 69 ASN HB2 1 1
1 1061 1 1 69 ASN HB3 H -3.440 -4.775 1.288 1.00 . A A . 69 ASN HB3 1 1
1 1062 1 1 69 ASN HD21 H -3.146 -4.150 3.393 1.00 . A A . 69 ASN HD21 1 1
1 1063 1 1 69 ASN HD22 H -1.813 -4.716 4.348 1.00 . A A . 69 ASN HD22 1 1
1 1064 1 1 69 ASN N N -3.985 -8.054 1.744 1.00 . A A . 69 ASN N 1 1
1 1065 1 1 69 ASN ND2 N -2.413 -4.778 3.576 1.00 . A A . 69 ASN ND2 1 1
1 1066 1 1 69 ASN O O -5.520 -7.207 -0.301 1.00 . A A . 69 ASN O 1 1
1 1067 1 1 69 ASN OD1 O -1.316 -6.549 2.879 1.00 . A A . 69 ASN OD1 1 1
1 1068 1 1 70 ASN C C -6.411 -3.996 -1.196 1.00 . A A . 70 ASN C 1 1
1 1069 1 1 70 ASN CA C -7.066 -4.894 -0.175 1.00 . A A . 70 ASN CA 1 1
1 1070 1 1 70 ASN CB C -8.184 -4.114 0.550 1.00 . A A . 70 ASN CB 1 1
1 1071 1 1 70 ASN CG C -9.248 -3.552 -0.389 1.00 . A A . 70 ASN CG 1 1
1 1072 1 1 70 ASN H H -5.898 -4.755 1.558 1.00 . A A . 70 ASN H 1 1
1 1073 1 1 70 ASN HA H -7.493 -5.760 -0.657 1.00 . A A . 70 ASN HA 1 1
1 1074 1 1 70 ASN HB2 H -8.679 -4.777 1.244 1.00 . A A . 70 ASN HB2 1 1
1 1075 1 1 70 ASN HB3 H -7.748 -3.296 1.101 1.00 . A A . 70 ASN HB3 1 1
1 1076 1 1 70 ASN HD21 H -9.514 -1.954 0.785 1.00 . A A . 70 ASN HD21 1 1
1 1077 1 1 70 ASN HD22 H -10.460 -2.028 -0.656 1.00 . A A . 70 ASN HD22 1 1
1 1078 1 1 70 ASN N N -6.065 -5.323 0.774 1.00 . A A . 70 ASN N 1 1
1 1079 1 1 70 ASN ND2 N -9.794 -2.411 -0.053 1.00 . A A . 70 ASN ND2 1 1
1 1080 1 1 70 ASN O O -5.640 -3.103 -0.835 1.00 . A A . 70 ASN O 1 1
1 1081 1 1 70 ASN OD1 O -9.565 -4.138 -1.421 1.00 . A A . 70 ASN OD1 1 1
1 1082 1 1 71 LEU C C -7.142 -2.295 -3.770 1.00 . A A . 71 LEU C 1 1
1 1083 1 1 71 LEU CA C -6.148 -3.409 -3.495 1.00 . A A . 71 LEU CA 1 1
1 1084 1 1 71 LEU CB C -5.870 -4.236 -4.761 1.00 . A A . 71 LEU CB 1 1
1 1085 1 1 71 LEU CD1 C -4.063 -2.731 -5.703 1.00 . A A . 71 LEU CD1 1 1
1 1086 1 1 71 LEU CD2 C -5.165 -4.429 -7.157 1.00 . A A . 71 LEU CD2 1 1
1 1087 1 1 71 LEU CG C -5.360 -3.471 -5.998 1.00 . A A . 71 LEU CG 1 1
1 1088 1 1 71 LEU H H -7.248 -5.006 -2.663 1.00 . A A . 71 LEU H 1 1
1 1089 1 1 71 LEU HA H -5.226 -2.971 -3.140 1.00 . A A . 71 LEU HA 1 1
1 1090 1 1 71 LEU HB2 H -5.136 -4.988 -4.508 1.00 . A A . 71 LEU HB2 1 1
1 1091 1 1 71 LEU HB3 H -6.786 -4.740 -5.033 1.00 . A A . 71 LEU HB3 1 1
1 1092 1 1 71 LEU HD11 H -4.228 -2.015 -4.912 1.00 . A A . 71 LEU HD11 1 1
1 1093 1 1 71 LEU HD12 H -3.733 -2.216 -6.593 1.00 . A A . 71 LEU HD12 1 1
1 1094 1 1 71 LEU HD13 H -3.307 -3.439 -5.396 1.00 . A A . 71 LEU HD13 1 1
1 1095 1 1 71 LEU HD21 H -4.455 -5.192 -6.876 1.00 . A A . 71 LEU HD21 1 1
1 1096 1 1 71 LEU HD22 H -4.788 -3.884 -8.010 1.00 . A A . 71 LEU HD22 1 1
1 1097 1 1 71 LEU HD23 H -6.109 -4.887 -7.411 1.00 . A A . 71 LEU HD23 1 1
1 1098 1 1 71 LEU HG H -6.101 -2.740 -6.289 1.00 . A A . 71 LEU HG 1 1
1 1099 1 1 71 LEU N N -6.669 -4.243 -2.444 1.00 . A A . 71 LEU N 1 1
1 1100 1 1 71 LEU O O -8.293 -2.554 -4.155 1.00 . A A . 71 LEU O 1 1
1 1101 1 1 72 LEU C C -7.551 0.508 -5.186 1.00 . A A . 72 LEU C 1 1
1 1102 1 1 72 LEU CA C -7.600 0.060 -3.747 1.00 . A A . 72 LEU CA 1 1
1 1103 1 1 72 LEU CB C -7.237 1.213 -2.818 1.00 . A A . 72 LEU CB 1 1
1 1104 1 1 72 LEU CD1 C -6.999 2.179 -0.525 1.00 . A A . 72 LEU CD1 1 1
1 1105 1 1 72 LEU CD2 C -8.863 0.624 -1.015 1.00 . A A . 72 LEU CD2 1 1
1 1106 1 1 72 LEU CG C -7.420 0.962 -1.320 1.00 . A A . 72 LEU CG 1 1
1 1107 1 1 72 LEU H H -5.809 -0.934 -3.214 1.00 . A A . 72 LEU H 1 1
1 1108 1 1 72 LEU HA H -8.609 -0.255 -3.531 1.00 . A A . 72 LEU HA 1 1
1 1109 1 1 72 LEU HB2 H -6.207 1.484 -2.997 1.00 . A A . 72 LEU HB2 1 1
1 1110 1 1 72 LEU HB3 H -7.864 2.045 -3.096 1.00 . A A . 72 LEU HB3 1 1
1 1111 1 1 72 LEU HD11 H -7.601 3.025 -0.820 1.00 . A A . 72 LEU HD11 1 1
1 1112 1 1 72 LEU HD12 H -5.959 2.395 -0.711 1.00 . A A . 72 LEU HD12 1 1
1 1113 1 1 72 LEU HD13 H -7.148 1.986 0.527 1.00 . A A . 72 LEU HD13 1 1
1 1114 1 1 72 LEU HD21 H -9.503 1.430 -1.345 1.00 . A A . 72 LEU HD21 1 1
1 1115 1 1 72 LEU HD22 H -8.972 0.492 0.051 1.00 . A A . 72 LEU HD22 1 1
1 1116 1 1 72 LEU HD23 H -9.139 -0.292 -1.514 1.00 . A A . 72 LEU HD23 1 1
1 1117 1 1 72 LEU HG H -6.804 0.127 -1.019 1.00 . A A . 72 LEU HG 1 1
1 1118 1 1 72 LEU N N -6.729 -1.076 -3.536 1.00 . A A . 72 LEU N 1 1
1 1119 1 1 72 LEU O O -8.570 0.880 -5.770 1.00 . A A . 72 LEU O 1 1
1 1120 1 1 73 GLY C C -4.716 1.168 -7.279 1.00 . A A . 73 GLY C 1 1
1 1121 1 1 73 GLY CA C -6.161 0.856 -7.092 1.00 . A A . 73 GLY CA 1 1
1 1122 1 1 73 GLY H H -5.589 0.191 -5.222 1.00 . A A . 73 GLY H 1 1
1 1123 1 1 73 GLY HA2 H -6.451 0.042 -7.740 1.00 . A A . 73 GLY HA2 1 1
1 1124 1 1 73 GLY HA3 H -6.746 1.735 -7.321 1.00 . A A . 73 GLY HA3 1 1
1 1125 1 1 73 GLY N N -6.375 0.473 -5.737 1.00 . A A . 73 GLY N 1 1
1 1126 1 1 73 GLY O O -3.935 1.045 -6.321 1.00 . A A . 73 GLY O 1 1
1 1127 1 1 74 LYS C C -2.910 2.945 -9.792 1.00 . A A . 74 LYS C 1 1
1 1128 1 1 74 LYS CA C -2.970 1.911 -8.696 1.00 . A A . 74 LYS CA 1 1
1 1129 1 1 74 LYS CB C -2.114 0.691 -9.104 1.00 . A A . 74 LYS CB 1 1
1 1130 1 1 74 LYS CD C -1.470 -0.996 -10.855 1.00 . A A . 74 LYS CD 1 1
1 1131 1 1 74 LYS CE C -1.655 -1.461 -12.293 1.00 . A A . 74 LYS CE 1 1
1 1132 1 1 74 LYS CG C -2.424 0.126 -10.492 1.00 . A A . 74 LYS CG 1 1
1 1133 1 1 74 LYS H H -4.956 1.588 -9.213 1.00 . A A . 74 LYS H 1 1
1 1134 1 1 74 LYS HA H -2.583 2.325 -7.777 1.00 . A A . 74 LYS HA 1 1
1 1135 1 1 74 LYS HB2 H -1.074 0.981 -9.087 1.00 . A A . 74 LYS HB2 1 1
1 1136 1 1 74 LYS HB3 H -2.270 -0.094 -8.379 1.00 . A A . 74 LYS HB3 1 1
1 1137 1 1 74 LYS HD2 H -0.462 -0.624 -10.753 1.00 . A A . 74 LYS HD2 1 1
1 1138 1 1 74 LYS HD3 H -1.624 -1.829 -10.186 1.00 . A A . 74 LYS HD3 1 1
1 1139 1 1 74 LYS HE2 H -1.439 -0.642 -12.963 1.00 . A A . 74 LYS HE2 1 1
1 1140 1 1 74 LYS HE3 H -0.960 -2.266 -12.478 1.00 . A A . 74 LYS HE3 1 1
1 1141 1 1 74 LYS HG2 H -3.431 -0.262 -10.498 1.00 . A A . 74 LYS HG2 1 1
1 1142 1 1 74 LYS HG3 H -2.337 0.917 -11.223 1.00 . A A . 74 LYS HG3 1 1
1 1143 1 1 74 LYS HZ1 H -3.248 -2.738 -11.942 1.00 . A A . 74 LYS HZ1 1 1
1 1144 1 1 74 LYS HZ2 H -3.084 -2.270 -13.550 1.00 . A A . 74 LYS HZ2 1 1
1 1145 1 1 74 LYS HZ3 H -3.721 -1.188 -12.435 1.00 . A A . 74 LYS HZ3 1 1
1 1146 1 1 74 LYS N N -4.328 1.546 -8.458 1.00 . A A . 74 LYS N 1 1
1 1147 1 1 74 LYS NZ N -3.016 -1.940 -12.567 1.00 . A A . 74 LYS NZ 1 1
1 1148 1 1 74 LYS O O -3.864 3.099 -10.565 1.00 . A A . 74 LYS O 1 1
1 1149 1 1 75 PHE C C -0.144 4.489 -11.344 1.00 . A A . 75 PHE C 1 1
1 1150 1 1 75 PHE CA C -1.590 4.563 -10.929 1.00 . A A . 75 PHE CA 1 1
1 1151 1 1 75 PHE CB C -2.015 6.005 -10.574 1.00 . A A . 75 PHE CB 1 1
1 1152 1 1 75 PHE CD1 C -1.394 6.344 -8.172 1.00 . A A . 75 PHE CD1 1 1
1 1153 1 1 75 PHE CD2 C -0.299 7.664 -9.813 1.00 . A A . 75 PHE CD2 1 1
1 1154 1 1 75 PHE CE1 C -0.681 6.978 -7.186 1.00 . A A . 75 PHE CE1 1 1
1 1155 1 1 75 PHE CE2 C 0.421 8.298 -8.832 1.00 . A A . 75 PHE CE2 1 1
1 1156 1 1 75 PHE CG C -1.215 6.677 -9.495 1.00 . A A . 75 PHE CG 1 1
1 1157 1 1 75 PHE CZ C 0.231 7.957 -7.515 1.00 . A A . 75 PHE CZ 1 1
1 1158 1 1 75 PHE H H -1.116 3.514 -9.185 1.00 . A A . 75 PHE H 1 1
1 1159 1 1 75 PHE HA H -2.184 4.213 -11.760 1.00 . A A . 75 PHE HA 1 1
1 1160 1 1 75 PHE HB2 H -1.939 6.620 -11.458 1.00 . A A . 75 PHE HB2 1 1
1 1161 1 1 75 PHE HB3 H -3.048 5.988 -10.258 1.00 . A A . 75 PHE HB3 1 1
1 1162 1 1 75 PHE HD1 H -2.108 5.573 -7.918 1.00 . A A . 75 PHE HD1 1 1
1 1163 1 1 75 PHE HD2 H -0.147 7.933 -10.847 1.00 . A A . 75 PHE HD2 1 1
1 1164 1 1 75 PHE HE1 H -0.831 6.705 -6.153 1.00 . A A . 75 PHE HE1 1 1
1 1165 1 1 75 PHE HE2 H 1.134 9.065 -9.095 1.00 . A A . 75 PHE HE2 1 1
1 1166 1 1 75 PHE HZ H 0.792 8.455 -6.738 1.00 . A A . 75 PHE HZ 1 1
1 1167 1 1 75 PHE N N -1.816 3.635 -9.866 1.00 . A A . 75 PHE N 1 1
1 1168 1 1 75 PHE O O 0.759 4.319 -10.506 1.00 . A A . 75 PHE O 1 1
1 1169 1 1 76 GLU C C 1.812 5.855 -13.591 1.00 . A A . 76 GLU C 1 1
1 1170 1 1 76 GLU CA C 1.371 4.470 -13.178 1.00 . A A . 76 GLU CA 1 1
1 1171 1 1 76 GLU CB C 1.304 3.549 -14.399 1.00 . A A . 76 GLU CB 1 1
1 1172 1 1 76 GLU CD C 0.411 1.363 -15.299 1.00 . A A . 76 GLU CD 1 1
1 1173 1 1 76 GLU CG C 0.781 2.155 -14.074 1.00 . A A . 76 GLU CG 1 1
1 1174 1 1 76 GLU H H -0.695 4.689 -13.213 1.00 . A A . 76 GLU H 1 1
1 1175 1 1 76 GLU HA H 2.054 4.052 -12.455 1.00 . A A . 76 GLU HA 1 1
1 1176 1 1 76 GLU HB2 H 0.648 3.994 -15.133 1.00 . A A . 76 GLU HB2 1 1
1 1177 1 1 76 GLU HB3 H 2.293 3.452 -14.821 1.00 . A A . 76 GLU HB3 1 1
1 1178 1 1 76 GLU HG2 H 1.549 1.613 -13.543 1.00 . A A . 76 GLU HG2 1 1
1 1179 1 1 76 GLU HG3 H -0.092 2.251 -13.445 1.00 . A A . 76 GLU HG3 1 1
1 1180 1 1 76 GLU N N 0.067 4.561 -12.607 1.00 . A A . 76 GLU N 1 1
1 1181 1 1 76 GLU O O 1.109 6.534 -14.349 1.00 . A A . 76 GLU O 1 1
1 1182 1 1 76 GLU OE1 O -0.671 1.605 -15.858 1.00 . A A . 76 GLU OE1 1 1
1 1183 1 1 76 GLU OE2 O 1.156 0.448 -15.704 1.00 . A A . 76 GLU OE2 1 1
1 1184 1 1 77 LEU C C 4.513 7.222 -14.483 1.00 . A A . 77 LEU C 1 1
1 1185 1 1 77 LEU CA C 3.455 7.572 -13.475 1.00 . A A . 77 LEU CA 1 1
1 1186 1 1 77 LEU CB C 4.057 8.335 -12.259 1.00 . A A . 77 LEU CB 1 1
1 1187 1 1 77 LEU CD1 C 4.834 10.447 -11.105 1.00 . A A . 77 LEU CD1 1 1
1 1188 1 1 77 LEU CD2 C 5.308 10.195 -13.532 1.00 . A A . 77 LEU CD2 1 1
1 1189 1 1 77 LEU CG C 4.323 9.867 -12.411 1.00 . A A . 77 LEU CG 1 1
1 1190 1 1 77 LEU H H 3.425 5.741 -12.441 1.00 . A A . 77 LEU H 1 1
1 1191 1 1 77 LEU HA H 2.673 8.149 -13.947 1.00 . A A . 77 LEU HA 1 1
1 1192 1 1 77 LEU HB2 H 3.388 8.202 -11.423 1.00 . A A . 77 LEU HB2 1 1
1 1193 1 1 77 LEU HB3 H 4.994 7.860 -12.008 1.00 . A A . 77 LEU HB3 1 1
1 1194 1 1 77 LEU HD11 H 5.015 11.504 -11.231 1.00 . A A . 77 LEU HD11 1 1
1 1195 1 1 77 LEU HD12 H 5.756 9.955 -10.829 1.00 . A A . 77 LEU HD12 1 1
1 1196 1 1 77 LEU HD13 H 4.097 10.298 -10.330 1.00 . A A . 77 LEU HD13 1 1
1 1197 1 1 77 LEU HD21 H 6.258 9.728 -13.319 1.00 . A A . 77 LEU HD21 1 1
1 1198 1 1 77 LEU HD22 H 5.436 11.265 -13.601 1.00 . A A . 77 LEU HD22 1 1
1 1199 1 1 77 LEU HD23 H 4.923 9.816 -14.467 1.00 . A A . 77 LEU HD23 1 1
1 1200 1 1 77 LEU HG H 3.382 10.354 -12.624 1.00 . A A . 77 LEU HG 1 1
1 1201 1 1 77 LEU N N 2.918 6.303 -13.070 1.00 . A A . 77 LEU N 1 1
1 1202 1 1 77 LEU O O 5.572 6.698 -14.129 1.00 . A A . 77 LEU O 1 1
1 1203 1 1 78 SER C C 5.716 8.307 -17.404 1.00 . A A . 78 SER C 1 1
1 1204 1 1 78 SER CA C 5.070 7.089 -16.774 1.00 . A A . 78 SER CA 1 1
1 1205 1 1 78 SER CB C 4.236 6.289 -17.772 1.00 . A A . 78 SER CB 1 1
1 1206 1 1 78 SER H H 3.383 7.921 -15.940 1.00 . A A . 78 SER H 1 1
1 1207 1 1 78 SER HA H 5.840 6.440 -16.384 1.00 . A A . 78 SER HA 1 1
1 1208 1 1 78 SER HB2 H 4.747 6.251 -18.722 1.00 . A A . 78 SER HB2 1 1
1 1209 1 1 78 SER HB3 H 4.084 5.288 -17.398 1.00 . A A . 78 SER HB3 1 1
1 1210 1 1 78 SER HG H 3.050 7.558 -18.661 1.00 . A A . 78 SER HG 1 1
1 1211 1 1 78 SER N N 4.219 7.463 -15.705 1.00 . A A . 78 SER N 1 1
1 1212 1 1 78 SER O O 5.129 9.398 -17.418 1.00 . A A . 78 SER O 1 1
1 1213 1 1 78 SER OG O 2.959 6.905 -17.957 1.00 . A A . 78 SER OG 1 1
1 1214 1 1 79 GLY C C 8.640 9.806 -17.605 1.00 . A A . 79 GLY C 1 1
1 1215 1 1 79 GLY CA C 7.606 9.216 -18.508 1.00 . A A . 79 GLY CA 1 1
1 1216 1 1 79 GLY H H 7.346 7.252 -17.839 1.00 . A A . 79 GLY H 1 1
1 1217 1 1 79 GLY HA2 H 8.080 8.865 -19.412 1.00 . A A . 79 GLY HA2 1 1
1 1218 1 1 79 GLY HA3 H 6.889 9.983 -18.753 1.00 . A A . 79 GLY HA3 1 1
1 1219 1 1 79 GLY N N 6.916 8.135 -17.889 1.00 . A A . 79 GLY N 1 1
1 1220 1 1 79 GLY O O 8.916 11.003 -17.665 1.00 . A A . 79 GLY O 1 1
1 1221 1 1 80 ILE C C 11.536 9.176 -16.606 1.00 . A A . 80 ILE C 1 1
1 1222 1 1 80 ILE CA C 10.230 9.430 -15.874 1.00 . A A . 80 ILE CA 1 1
1 1223 1 1 80 ILE CB C 10.176 8.688 -14.492 1.00 . A A . 80 ILE CB 1 1
1 1224 1 1 80 ILE CD1 C 8.698 8.417 -12.409 1.00 . A A . 80 ILE CD1 1 1
1 1225 1 1 80 ILE CG1 C 8.857 9.032 -13.783 1.00 . A A . 80 ILE CG1 1 1
1 1226 1 1 80 ILE CG2 C 11.373 9.028 -13.597 1.00 . A A . 80 ILE CG2 1 1
1 1227 1 1 80 ILE H H 8.890 8.060 -16.716 1.00 . A A . 80 ILE H 1 1
1 1228 1 1 80 ILE HA H 10.105 10.494 -15.726 1.00 . A A . 80 ILE HA 1 1
1 1229 1 1 80 ILE HB H 10.196 7.626 -14.680 1.00 . A A . 80 ILE HB 1 1
1 1230 1 1 80 ILE HD11 H 8.717 7.340 -12.488 1.00 . A A . 80 ILE HD11 1 1
1 1231 1 1 80 ILE HD12 H 7.760 8.736 -11.980 1.00 . A A . 80 ILE HD12 1 1
1 1232 1 1 80 ILE HD13 H 9.510 8.745 -11.778 1.00 . A A . 80 ILE HD13 1 1
1 1233 1 1 80 ILE HG12 H 8.794 10.103 -13.666 1.00 . A A . 80 ILE HG12 1 1
1 1234 1 1 80 ILE HG13 H 8.032 8.702 -14.397 1.00 . A A . 80 ILE HG13 1 1
1 1235 1 1 80 ILE HG21 H 11.313 8.452 -12.686 1.00 . A A . 80 ILE HG21 1 1
1 1236 1 1 80 ILE HG22 H 11.344 10.077 -13.344 1.00 . A A . 80 ILE HG22 1 1
1 1237 1 1 80 ILE HG23 H 12.294 8.801 -14.113 1.00 . A A . 80 ILE HG23 1 1
1 1238 1 1 80 ILE N N 9.176 8.997 -16.743 1.00 . A A . 80 ILE N 1 1
1 1239 1 1 80 ILE O O 11.647 8.164 -17.318 1.00 . A A . 80 ILE O 1 1
1 1240 1 1 81 PRO C C 14.514 8.714 -16.733 1.00 . A A . 81 PRO C 1 1
1 1241 1 1 81 PRO CA C 13.784 9.976 -17.204 1.00 . A A . 81 PRO CA 1 1
1 1242 1 1 81 PRO CB C 14.539 11.240 -16.735 1.00 . A A . 81 PRO CB 1 1
1 1243 1 1 81 PRO CD C 12.428 11.372 -15.780 1.00 . A A . 81 PRO CD 1 1
1 1244 1 1 81 PRO CG C 13.866 11.581 -15.470 1.00 . A A . 81 PRO CG 1 1
1 1245 1 1 81 PRO HA H 13.685 9.982 -18.278 1.00 . A A . 81 PRO HA 1 1
1 1246 1 1 81 PRO HB2 H 15.589 11.042 -16.588 1.00 . A A . 81 PRO HB2 1 1
1 1247 1 1 81 PRO HB3 H 14.404 12.044 -17.447 1.00 . A A . 81 PRO HB3 1 1
1 1248 1 1 81 PRO HD2 H 11.852 11.280 -14.872 1.00 . A A . 81 PRO HD2 1 1
1 1249 1 1 81 PRO HD3 H 12.045 12.171 -16.398 1.00 . A A . 81 PRO HD3 1 1
1 1250 1 1 81 PRO HG2 H 14.191 10.907 -14.691 1.00 . A A . 81 PRO HG2 1 1
1 1251 1 1 81 PRO HG3 H 14.060 12.605 -15.200 1.00 . A A . 81 PRO HG3 1 1
1 1252 1 1 81 PRO N N 12.494 10.112 -16.535 1.00 . A A . 81 PRO N 1 1
1 1253 1 1 81 PRO O O 14.683 8.499 -15.520 1.00 . A A . 81 PRO O 1 1
1 1254 1 1 82 PRO C C 16.940 6.981 -16.625 1.00 . A A . 82 PRO C 1 1
1 1255 1 1 82 PRO CA C 15.659 6.629 -17.351 1.00 . A A . 82 PRO CA 1 1
1 1256 1 1 82 PRO CB C 15.956 6.002 -18.716 1.00 . A A . 82 PRO CB 1 1
1 1257 1 1 82 PRO CD C 14.654 7.951 -19.118 1.00 . A A . 82 PRO CD 1 1
1 1258 1 1 82 PRO CG C 14.905 6.557 -19.610 1.00 . A A . 82 PRO CG 1 1
1 1259 1 1 82 PRO HA H 15.071 5.959 -16.741 1.00 . A A . 82 PRO HA 1 1
1 1260 1 1 82 PRO HB2 H 16.946 6.288 -19.038 1.00 . A A . 82 PRO HB2 1 1
1 1261 1 1 82 PRO HB3 H 15.890 4.926 -18.648 1.00 . A A . 82 PRO HB3 1 1
1 1262 1 1 82 PRO HD2 H 15.332 8.651 -19.585 1.00 . A A . 82 PRO HD2 1 1
1 1263 1 1 82 PRO HD3 H 13.627 8.231 -19.302 1.00 . A A . 82 PRO HD3 1 1
1 1264 1 1 82 PRO HG2 H 15.252 6.573 -20.633 1.00 . A A . 82 PRO HG2 1 1
1 1265 1 1 82 PRO HG3 H 14.005 5.966 -19.527 1.00 . A A . 82 PRO HG3 1 1
1 1266 1 1 82 PRO N N 14.919 7.841 -17.675 1.00 . A A . 82 PRO N 1 1
1 1267 1 1 82 PRO O O 17.823 7.661 -17.181 1.00 . A A . 82 PRO O 1 1
1 1268 1 1 83 ALA C C 18.261 5.806 -13.474 1.00 . A A . 83 ALA C 1 1
1 1269 1 1 83 ALA CA C 18.114 6.906 -14.521 1.00 . A A . 83 ALA CA 1 1
1 1270 1 1 83 ALA CB C 17.814 8.253 -13.848 1.00 . A A . 83 ALA CB 1 1
1 1271 1 1 83 ALA H H 16.300 6.012 -15.025 1.00 . A A . 83 ALA H 1 1
1 1272 1 1 83 ALA HA H 19.020 6.998 -15.100 1.00 . A A . 83 ALA HA 1 1
1 1273 1 1 83 ALA HB1 H 16.900 8.171 -13.279 1.00 . A A . 83 ALA HB1 1 1
1 1274 1 1 83 ALA HB2 H 17.695 9.014 -14.605 1.00 . A A . 83 ALA HB2 1 1
1 1275 1 1 83 ALA HB3 H 18.624 8.525 -13.189 1.00 . A A . 83 ALA HB3 1 1
1 1276 1 1 83 ALA N N 17.017 6.572 -15.389 1.00 . A A . 83 ALA N 1 1
1 1277 1 1 83 ALA O O 17.398 4.913 -13.412 1.00 . A A . 83 ALA O 1 1
1 1278 1 1 84 PRO C C 18.382 4.860 -10.579 1.00 . A A . 84 PRO C 1 1
1 1279 1 1 84 PRO CA C 19.565 4.854 -11.575 1.00 . A A . 84 PRO CA 1 1
1 1280 1 1 84 PRO CB C 20.837 5.351 -10.894 1.00 . A A . 84 PRO CB 1 1
1 1281 1 1 84 PRO CD C 20.600 6.604 -12.920 1.00 . A A . 84 PRO CD 1 1
1 1282 1 1 84 PRO CG C 21.610 6.005 -11.979 1.00 . A A . 84 PRO CG 1 1
1 1283 1 1 84 PRO HA H 19.713 3.846 -11.933 1.00 . A A . 84 PRO HA 1 1
1 1284 1 1 84 PRO HB2 H 20.578 6.040 -10.106 1.00 . A A . 84 PRO HB2 1 1
1 1285 1 1 84 PRO HB3 H 21.378 4.516 -10.475 1.00 . A A . 84 PRO HB3 1 1
1 1286 1 1 84 PRO HD2 H 20.424 7.639 -12.673 1.00 . A A . 84 PRO HD2 1 1
1 1287 1 1 84 PRO HD3 H 20.941 6.515 -13.941 1.00 . A A . 84 PRO HD3 1 1
1 1288 1 1 84 PRO HG2 H 22.243 6.776 -11.563 1.00 . A A . 84 PRO HG2 1 1
1 1289 1 1 84 PRO HG3 H 22.209 5.267 -12.490 1.00 . A A . 84 PRO HG3 1 1
1 1290 1 1 84 PRO N N 19.382 5.787 -12.700 1.00 . A A . 84 PRO N 1 1
1 1291 1 1 84 PRO O O 17.602 5.823 -10.518 1.00 . A A . 84 PRO O 1 1
1 1292 1 1 85 ARG C C 16.789 4.686 -7.985 1.00 . A A . 85 ARG C 1 1
1 1293 1 1 85 ARG CA C 17.211 3.488 -8.847 1.00 . A A . 85 ARG CA 1 1
1 1294 1 1 85 ARG CB C 17.668 2.381 -7.890 1.00 . A A . 85 ARG CB 1 1
1 1295 1 1 85 ARG CD C 18.707 0.141 -7.517 1.00 . A A . 85 ARG CD 1 1
1 1296 1 1 85 ARG CG C 18.278 1.165 -8.552 1.00 . A A . 85 ARG CG 1 1
1 1297 1 1 85 ARG CZ C 20.816 0.487 -6.210 1.00 . A A . 85 ARG CZ 1 1
1 1298 1 1 85 ARG H H 19.097 3.201 -9.792 1.00 . A A . 85 ARG H 1 1
1 1299 1 1 85 ARG HA H 16.371 3.114 -9.410 1.00 . A A . 85 ARG HA 1 1
1 1300 1 1 85 ARG HB2 H 18.407 2.791 -7.218 1.00 . A A . 85 ARG HB2 1 1
1 1301 1 1 85 ARG HB3 H 16.817 2.057 -7.310 1.00 . A A . 85 ARG HB3 1 1
1 1302 1 1 85 ARG HD2 H 17.825 -0.302 -7.078 1.00 . A A . 85 ARG HD2 1 1
1 1303 1 1 85 ARG HD3 H 19.287 -0.624 -8.011 1.00 . A A . 85 ARG HD3 1 1
1 1304 1 1 85 ARG HE H 19.055 1.361 -5.844 1.00 . A A . 85 ARG HE 1 1
1 1305 1 1 85 ARG HG2 H 17.545 0.718 -9.209 1.00 . A A . 85 ARG HG2 1 1
1 1306 1 1 85 ARG HG3 H 19.140 1.467 -9.126 1.00 . A A . 85 ARG HG3 1 1
1 1307 1 1 85 ARG HH11 H 21.115 -0.741 -7.825 1.00 . A A . 85 ARG HH11 1 1
1 1308 1 1 85 ARG HH12 H 22.471 -0.519 -6.836 1.00 . A A . 85 ARG HH12 1 1
1 1309 1 1 85 ARG HH21 H 20.916 1.658 -4.548 1.00 . A A . 85 ARG HH21 1 1
1 1310 1 1 85 ARG HH22 H 22.384 0.901 -4.965 1.00 . A A . 85 ARG HH22 1 1
1 1311 1 1 85 ARG N N 18.324 3.805 -9.777 1.00 . A A . 85 ARG N 1 1
1 1312 1 1 85 ARG NE N 19.525 0.742 -6.448 1.00 . A A . 85 ARG NE 1 1
1 1313 1 1 85 ARG NH1 N 21.506 -0.304 -7.011 1.00 . A A . 85 ARG NH1 1 1
1 1314 1 1 85 ARG NH2 N 21.411 1.047 -5.173 1.00 . A A . 85 ARG NH2 1 1
1 1315 1 1 85 ARG O O 15.605 5.020 -7.846 1.00 . A A . 85 ARG O 1 1
1 1316 1 1 86 GLY C C 17.860 7.737 -6.996 1.00 . A A . 86 GLY C 1 1
1 1317 1 1 86 GLY CA C 17.538 6.361 -6.478 1.00 . A A . 86 GLY CA 1 1
1 1318 1 1 86 GLY H H 18.647 4.973 -7.655 1.00 . A A . 86 GLY H 1 1
1 1319 1 1 86 GLY HA2 H 16.500 6.348 -6.182 1.00 . A A . 86 GLY HA2 1 1
1 1320 1 1 86 GLY HA3 H 18.141 6.168 -5.602 1.00 . A A . 86 GLY HA3 1 1
1 1321 1 1 86 GLY N N 17.758 5.295 -7.415 1.00 . A A . 86 GLY N 1 1
1 1322 1 1 86 GLY O O 18.059 8.651 -6.199 1.00 . A A . 86 GLY O 1 1
1 1323 1 1 87 VAL C C 16.872 10.071 -8.808 1.00 . A A . 87 VAL C 1 1
1 1324 1 1 87 VAL CA C 18.166 9.231 -8.857 1.00 . A A . 87 VAL CA 1 1
1 1325 1 1 87 VAL CB C 18.867 9.259 -10.258 1.00 . A A . 87 VAL CB 1 1
1 1326 1 1 87 VAL CG1 C 18.792 10.650 -10.895 1.00 . A A . 87 VAL CG1 1 1
1 1327 1 1 87 VAL CG2 C 20.323 8.890 -10.083 1.00 . A A . 87 VAL CG2 1 1
1 1328 1 1 87 VAL H H 17.903 7.118 -8.892 1.00 . A A . 87 VAL H 1 1
1 1329 1 1 87 VAL HA H 18.820 9.708 -8.139 1.00 . A A . 87 VAL HA 1 1
1 1330 1 1 87 VAL HB H 18.413 8.533 -10.916 1.00 . A A . 87 VAL HB 1 1
1 1331 1 1 87 VAL HG11 H 17.757 10.934 -11.014 1.00 . A A . 87 VAL HG11 1 1
1 1332 1 1 87 VAL HG12 H 19.274 10.630 -11.862 1.00 . A A . 87 VAL HG12 1 1
1 1333 1 1 87 VAL HG13 H 19.292 11.365 -10.259 1.00 . A A . 87 VAL HG13 1 1
1 1334 1 1 87 VAL HG21 H 20.811 8.858 -11.046 1.00 . A A . 87 VAL HG21 1 1
1 1335 1 1 87 VAL HG22 H 20.401 7.932 -9.594 1.00 . A A . 87 VAL HG22 1 1
1 1336 1 1 87 VAL HG23 H 20.802 9.639 -9.470 1.00 . A A . 87 VAL HG23 1 1
1 1337 1 1 87 VAL N N 17.975 7.897 -8.299 1.00 . A A . 87 VAL N 1 1
1 1338 1 1 87 VAL O O 16.891 11.182 -8.285 1.00 . A A . 87 VAL O 1 1
1 1339 1 1 88 PRO C C 13.870 10.124 -7.843 1.00 . A A . 88 PRO C 1 1
1 1340 1 1 88 PRO CA C 14.482 10.306 -9.239 1.00 . A A . 88 PRO CA 1 1
1 1341 1 1 88 PRO CB C 13.590 9.649 -10.316 1.00 . A A . 88 PRO CB 1 1
1 1342 1 1 88 PRO CD C 15.567 8.363 -10.140 1.00 . A A . 88 PRO CD 1 1
1 1343 1 1 88 PRO CG C 14.507 8.774 -11.099 1.00 . A A . 88 PRO CG 1 1
1 1344 1 1 88 PRO HA H 14.606 11.358 -9.448 1.00 . A A . 88 PRO HA 1 1
1 1345 1 1 88 PRO HB2 H 12.814 9.074 -9.833 1.00 . A A . 88 PRO HB2 1 1
1 1346 1 1 88 PRO HB3 H 13.147 10.414 -10.936 1.00 . A A . 88 PRO HB3 1 1
1 1347 1 1 88 PRO HD2 H 15.225 7.543 -9.526 1.00 . A A . 88 PRO HD2 1 1
1 1348 1 1 88 PRO HD3 H 16.476 8.102 -10.659 1.00 . A A . 88 PRO HD3 1 1
1 1349 1 1 88 PRO HG2 H 13.973 7.910 -11.466 1.00 . A A . 88 PRO HG2 1 1
1 1350 1 1 88 PRO HG3 H 14.938 9.331 -11.919 1.00 . A A . 88 PRO HG3 1 1
1 1351 1 1 88 PRO N N 15.738 9.588 -9.350 1.00 . A A . 88 PRO N 1 1
1 1352 1 1 88 PRO O O 13.690 8.991 -7.366 1.00 . A A . 88 PRO O 1 1
1 1353 1 1 89 GLN C C 11.466 11.275 -6.087 1.00 . A A . 89 GLN C 1 1
1 1354 1 1 89 GLN CA C 12.956 11.209 -5.886 1.00 . A A . 89 GLN CA 1 1
1 1355 1 1 89 GLN CB C 13.385 12.418 -5.026 1.00 . A A . 89 GLN CB 1 1
1 1356 1 1 89 GLN CD C 15.921 12.087 -5.153 1.00 . A A . 89 GLN CD 1 1
1 1357 1 1 89 GLN CG C 14.717 12.318 -4.281 1.00 . A A . 89 GLN CG 1 1
1 1358 1 1 89 GLN H H 13.816 12.076 -7.612 1.00 . A A . 89 GLN H 1 1
1 1359 1 1 89 GLN HA H 13.218 10.294 -5.375 1.00 . A A . 89 GLN HA 1 1
1 1360 1 1 89 GLN HB2 H 13.463 13.271 -5.681 1.00 . A A . 89 GLN HB2 1 1
1 1361 1 1 89 GLN HB3 H 12.604 12.613 -4.305 1.00 . A A . 89 GLN HB3 1 1
1 1362 1 1 89 GLN HE21 H 16.147 14.040 -5.446 1.00 . A A . 89 GLN HE21 1 1
1 1363 1 1 89 GLN HE22 H 17.302 13.022 -6.195 1.00 . A A . 89 GLN HE22 1 1
1 1364 1 1 89 GLN HG2 H 14.877 13.239 -3.742 1.00 . A A . 89 GLN HG2 1 1
1 1365 1 1 89 GLN HG3 H 14.644 11.509 -3.568 1.00 . A A . 89 GLN HG3 1 1
1 1366 1 1 89 GLN N N 13.598 11.224 -7.186 1.00 . A A . 89 GLN N 1 1
1 1367 1 1 89 GLN NE2 N 16.503 13.146 -5.644 1.00 . A A . 89 GLN NE2 1 1
1 1368 1 1 89 GLN O O 10.956 12.303 -6.548 1.00 . A A . 89 GLN O 1 1
1 1369 1 1 89 GLN OE1 O 16.317 10.957 -5.391 1.00 . A A . 89 GLN OE1 1 1
1 1370 1 1 90 ILE C C 8.680 10.342 -4.581 1.00 . A A . 90 ILE C 1 1
1 1371 1 1 90 ILE CA C 9.330 10.248 -5.941 1.00 . A A . 90 ILE CA 1 1
1 1372 1 1 90 ILE CB C 8.712 9.054 -6.756 1.00 . A A . 90 ILE CB 1 1
1 1373 1 1 90 ILE CD1 C 10.655 8.309 -8.282 1.00 . A A . 90 ILE CD1 1 1
1 1374 1 1 90 ILE CG1 C 9.287 8.944 -8.187 1.00 . A A . 90 ILE CG1 1 1
1 1375 1 1 90 ILE CG2 C 7.191 9.187 -6.833 1.00 . A A . 90 ILE CG2 1 1
1 1376 1 1 90 ILE H H 11.181 9.393 -5.434 1.00 . A A . 90 ILE H 1 1
1 1377 1 1 90 ILE HA H 9.115 11.173 -6.458 1.00 . A A . 90 ILE HA 1 1
1 1378 1 1 90 ILE HB H 8.935 8.146 -6.215 1.00 . A A . 90 ILE HB 1 1
1 1379 1 1 90 ILE HD11 H 11.370 8.911 -7.741 1.00 . A A . 90 ILE HD11 1 1
1 1380 1 1 90 ILE HD12 H 10.944 8.235 -9.320 1.00 . A A . 90 ILE HD12 1 1
1 1381 1 1 90 ILE HD13 H 10.621 7.319 -7.850 1.00 . A A . 90 ILE HD13 1 1
1 1382 1 1 90 ILE HG12 H 8.620 8.362 -8.804 1.00 . A A . 90 ILE HG12 1 1
1 1383 1 1 90 ILE HG13 H 9.357 9.939 -8.601 1.00 . A A . 90 ILE HG13 1 1
1 1384 1 1 90 ILE HG21 H 6.782 9.206 -5.834 1.00 . A A . 90 ILE HG21 1 1
1 1385 1 1 90 ILE HG22 H 6.774 8.348 -7.369 1.00 . A A . 90 ILE HG22 1 1
1 1386 1 1 90 ILE HG23 H 6.932 10.103 -7.342 1.00 . A A . 90 ILE HG23 1 1
1 1387 1 1 90 ILE N N 10.758 10.211 -5.785 1.00 . A A . 90 ILE N 1 1
1 1388 1 1 90 ILE O O 8.730 9.409 -3.779 1.00 . A A . 90 ILE O 1 1
1 1389 1 1 91 GLU C C 6.008 11.295 -3.256 1.00 . A A . 91 GLU C 1 1
1 1390 1 1 91 GLU CA C 7.442 11.721 -3.084 1.00 . A A . 91 GLU CA 1 1
1 1391 1 1 91 GLU CB C 7.530 13.199 -2.736 1.00 . A A . 91 GLU CB 1 1
1 1392 1 1 91 GLU CD C 7.137 15.057 -1.107 1.00 . A A . 91 GLU CD 1 1
1 1393 1 1 91 GLU CG C 7.015 13.572 -1.357 1.00 . A A . 91 GLU CG 1 1
1 1394 1 1 91 GLU H H 8.128 12.168 -5.015 1.00 . A A . 91 GLU H 1 1
1 1395 1 1 91 GLU HA H 7.897 11.133 -2.303 1.00 . A A . 91 GLU HA 1 1
1 1396 1 1 91 GLU HB2 H 8.562 13.510 -2.803 1.00 . A A . 91 GLU HB2 1 1
1 1397 1 1 91 GLU HB3 H 6.955 13.748 -3.467 1.00 . A A . 91 GLU HB3 1 1
1 1398 1 1 91 GLU HG2 H 5.978 13.282 -1.278 1.00 . A A . 91 GLU HG2 1 1
1 1399 1 1 91 GLU HG3 H 7.597 13.041 -0.615 1.00 . A A . 91 GLU HG3 1 1
1 1400 1 1 91 GLU N N 8.116 11.475 -4.317 1.00 . A A . 91 GLU N 1 1
1 1401 1 1 91 GLU O O 5.279 11.864 -4.076 1.00 . A A . 91 GLU O 1 1
1 1402 1 1 91 GLU OE1 O 8.214 15.514 -0.668 1.00 . A A . 91 GLU OE1 1 1
1 1403 1 1 91 GLU OE2 O 6.179 15.804 -1.367 1.00 . A A . 91 GLU OE2 1 1
1 1404 1 1 92 VAL C C 3.526 10.243 -1.424 1.00 . A A . 92 VAL C 1 1
1 1405 1 1 92 VAL CA C 4.307 9.749 -2.622 1.00 . A A . 92 VAL CA 1 1
1 1406 1 1 92 VAL CB C 4.287 8.198 -2.705 1.00 . A A . 92 VAL CB 1 1
1 1407 1 1 92 VAL CG1 C 2.863 7.673 -2.801 1.00 . A A . 92 VAL CG1 1 1
1 1408 1 1 92 VAL CG2 C 5.100 7.717 -3.901 1.00 . A A . 92 VAL CG2 1 1
1 1409 1 1 92 VAL H H 6.275 9.865 -1.926 1.00 . A A . 92 VAL H 1 1
1 1410 1 1 92 VAL HA H 3.851 10.156 -3.513 1.00 . A A . 92 VAL HA 1 1
1 1411 1 1 92 VAL HB H 4.737 7.801 -1.808 1.00 . A A . 92 VAL HB 1 1
1 1412 1 1 92 VAL HG11 H 2.881 6.594 -2.853 1.00 . A A . 92 VAL HG11 1 1
1 1413 1 1 92 VAL HG12 H 2.392 8.068 -3.690 1.00 . A A . 92 VAL HG12 1 1
1 1414 1 1 92 VAL HG13 H 2.305 7.981 -1.930 1.00 . A A . 92 VAL HG13 1 1
1 1415 1 1 92 VAL HG21 H 6.123 8.049 -3.799 1.00 . A A . 92 VAL HG21 1 1
1 1416 1 1 92 VAL HG22 H 4.680 8.124 -4.810 1.00 . A A . 92 VAL HG22 1 1
1 1417 1 1 92 VAL HG23 H 5.073 6.639 -3.944 1.00 . A A . 92 VAL HG23 1 1
1 1418 1 1 92 VAL N N 5.634 10.270 -2.553 1.00 . A A . 92 VAL N 1 1
1 1419 1 1 92 VAL O O 3.830 9.909 -0.267 1.00 . A A . 92 VAL O 1 1
1 1420 1 1 93 THR C C 0.386 11.011 -0.714 1.00 . A A . 93 THR C 1 1
1 1421 1 1 93 THR CA C 1.751 11.693 -0.764 1.00 . A A . 93 THR CA 1 1
1 1422 1 1 93 THR CB C 1.566 13.173 -1.159 1.00 . A A . 93 THR CB 1 1
1 1423 1 1 93 THR CG2 C 0.574 13.885 -0.262 1.00 . A A . 93 THR CG2 1 1
1 1424 1 1 93 THR H H 2.473 11.318 -2.656 1.00 . A A . 93 THR H 1 1
1 1425 1 1 93 THR HA H 2.214 11.669 0.209 1.00 . A A . 93 THR HA 1 1
1 1426 1 1 93 THR HB H 1.206 13.198 -2.176 1.00 . A A . 93 THR HB 1 1
1 1427 1 1 93 THR HG1 H 3.077 13.901 -0.176 1.00 . A A . 93 THR HG1 1 1
1 1428 1 1 93 THR HG21 H 0.470 14.912 -0.579 1.00 . A A . 93 THR HG21 1 1
1 1429 1 1 93 THR HG22 H 0.929 13.855 0.758 1.00 . A A . 93 THR HG22 1 1
1 1430 1 1 93 THR HG23 H -0.384 13.390 -0.323 1.00 . A A . 93 THR HG23 1 1
1 1431 1 1 93 THR N N 2.597 11.076 -1.712 1.00 . A A . 93 THR N 1 1
1 1432 1 1 93 THR O O -0.337 10.962 -1.716 1.00 . A A . 93 THR O 1 1
1 1433 1 1 93 THR OG1 O 2.826 13.847 -1.113 1.00 . A A . 93 THR OG1 1 1
1 1434 1 1 94 PHE C C -1.998 11.064 1.387 1.00 . A A . 94 PHE C 1 1
1 1435 1 1 94 PHE CA C -1.250 9.965 0.686 1.00 . A A . 94 PHE CA 1 1
1 1436 1 1 94 PHE CB C -1.198 8.717 1.590 1.00 . A A . 94 PHE CB 1 1
1 1437 1 1 94 PHE CD1 C -1.800 6.350 1.052 1.00 . A A . 94 PHE CD1 1 1
1 1438 1 1 94 PHE CD2 C 0.163 7.251 0.053 1.00 . A A . 94 PHE CD2 1 1
1 1439 1 1 94 PHE CE1 C -1.587 5.155 0.408 1.00 . A A . 94 PHE CE1 1 1
1 1440 1 1 94 PHE CE2 C 0.383 6.051 -0.594 1.00 . A A . 94 PHE CE2 1 1
1 1441 1 1 94 PHE CG C -0.931 7.414 0.884 1.00 . A A . 94 PHE CG 1 1
1 1442 1 1 94 PHE CZ C -0.494 5.003 -0.414 1.00 . A A . 94 PHE CZ 1 1
1 1443 1 1 94 PHE H H 0.749 10.433 1.130 1.00 . A A . 94 PHE H 1 1
1 1444 1 1 94 PHE HA H -1.733 9.725 -0.250 1.00 . A A . 94 PHE HA 1 1
1 1445 1 1 94 PHE HB2 H -0.413 8.854 2.319 1.00 . A A . 94 PHE HB2 1 1
1 1446 1 1 94 PHE HB3 H -2.142 8.632 2.109 1.00 . A A . 94 PHE HB3 1 1
1 1447 1 1 94 PHE HD1 H -2.661 6.463 1.698 1.00 . A A . 94 PHE HD1 1 1
1 1448 1 1 94 PHE HD2 H 0.848 8.074 -0.085 1.00 . A A . 94 PHE HD2 1 1
1 1449 1 1 94 PHE HE1 H -2.274 4.335 0.552 1.00 . A A . 94 PHE HE1 1 1
1 1450 1 1 94 PHE HE2 H 1.241 5.933 -1.238 1.00 . A A . 94 PHE HE2 1 1
1 1451 1 1 94 PHE HZ H -0.332 4.062 -0.917 1.00 . A A . 94 PHE HZ 1 1
1 1452 1 1 94 PHE N N 0.066 10.468 0.422 1.00 . A A . 94 PHE N 1 1
1 1453 1 1 94 PHE O O -1.733 11.346 2.549 1.00 . A A . 94 PHE O 1 1
1 1454 1 1 95 ASP C C -5.066 12.329 1.452 1.00 . A A . 95 ASP C 1 1
1 1455 1 1 95 ASP CA C -3.644 12.792 1.248 1.00 . A A . 95 ASP CA 1 1
1 1456 1 1 95 ASP CB C -3.602 14.011 0.315 1.00 . A A . 95 ASP CB 1 1
1 1457 1 1 95 ASP CG C -4.355 15.205 0.860 1.00 . A A . 95 ASP CG 1 1
1 1458 1 1 95 ASP H H -3.034 11.462 -0.256 1.00 . A A . 95 ASP H 1 1
1 1459 1 1 95 ASP HA H -3.197 13.066 2.195 1.00 . A A . 95 ASP HA 1 1
1 1460 1 1 95 ASP HB2 H -2.576 14.303 0.150 1.00 . A A . 95 ASP HB2 1 1
1 1461 1 1 95 ASP HB3 H -4.041 13.736 -0.633 1.00 . A A . 95 ASP HB3 1 1
1 1462 1 1 95 ASP N N -2.877 11.707 0.684 1.00 . A A . 95 ASP N 1 1
1 1463 1 1 95 ASP O O -5.832 12.203 0.488 1.00 . A A . 95 ASP O 1 1
1 1464 1 1 95 ASP OD1 O -4.098 15.623 2.000 1.00 . A A . 95 ASP OD1 1 1
1 1465 1 1 95 ASP OD2 O -5.173 15.799 0.120 1.00 . A A . 95 ASP OD2 1 1
1 1466 1 1 96 VAL C C -7.467 12.645 3.668 1.00 . A A . 96 VAL C 1 1
1 1467 1 1 96 VAL CA C -6.722 11.516 3.008 1.00 . A A . 96 VAL CA 1 1
1 1468 1 1 96 VAL CB C -6.696 10.316 3.997 1.00 . A A . 96 VAL CB 1 1
1 1469 1 1 96 VAL CG1 C -8.097 9.733 4.178 1.00 . A A . 96 VAL CG1 1 1
1 1470 1 1 96 VAL CG2 C -5.737 9.244 3.544 1.00 . A A . 96 VAL CG2 1 1
1 1471 1 1 96 VAL H H -4.728 12.065 3.397 1.00 . A A . 96 VAL H 1 1
1 1472 1 1 96 VAL HA H -7.229 11.223 2.101 1.00 . A A . 96 VAL HA 1 1
1 1473 1 1 96 VAL HB H -6.366 10.694 4.954 1.00 . A A . 96 VAL HB 1 1
1 1474 1 1 96 VAL HG11 H -8.055 8.890 4.853 1.00 . A A . 96 VAL HG11 1 1
1 1475 1 1 96 VAL HG12 H -8.486 9.411 3.224 1.00 . A A . 96 VAL HG12 1 1
1 1476 1 1 96 VAL HG13 H -8.748 10.489 4.591 1.00 . A A . 96 VAL HG13 1 1
1 1477 1 1 96 VAL HG21 H -5.706 8.454 4.279 1.00 . A A . 96 VAL HG21 1 1
1 1478 1 1 96 VAL HG22 H -4.750 9.661 3.408 1.00 . A A . 96 VAL HG22 1 1
1 1479 1 1 96 VAL HG23 H -6.108 8.845 2.612 1.00 . A A . 96 VAL HG23 1 1
1 1480 1 1 96 VAL N N -5.391 11.985 2.675 1.00 . A A . 96 VAL N 1 1
1 1481 1 1 96 VAL O O -7.091 13.076 4.771 1.00 . A A . 96 VAL O 1 1
1 1482 1 1 97 ASP C C -10.285 13.724 4.584 1.00 . A A . 97 ASP C 1 1
1 1483 1 1 97 ASP CA C -9.249 14.246 3.585 1.00 . A A . 97 ASP CA 1 1
1 1484 1 1 97 ASP CB C -9.944 15.096 2.501 1.00 . A A . 97 ASP CB 1 1
1 1485 1 1 97 ASP CG C -11.213 14.485 1.944 1.00 . A A . 97 ASP CG 1 1
1 1486 1 1 97 ASP H H -8.746 12.733 2.160 1.00 . A A . 97 ASP H 1 1
1 1487 1 1 97 ASP HA H -8.545 14.862 4.124 1.00 . A A . 97 ASP HA 1 1
1 1488 1 1 97 ASP HB2 H -10.197 16.060 2.913 1.00 . A A . 97 ASP HB2 1 1
1 1489 1 1 97 ASP HB3 H -9.251 15.242 1.686 1.00 . A A . 97 ASP HB3 1 1
1 1490 1 1 97 ASP N N -8.496 13.134 3.023 1.00 . A A . 97 ASP N 1 1
1 1491 1 1 97 ASP O O -10.441 12.515 4.754 1.00 . A A . 97 ASP O 1 1
1 1492 1 1 97 ASP OD1 O -11.143 13.638 1.072 1.00 . A A . 97 ASP OD1 1 1
1 1493 1 1 97 ASP OD2 O -12.316 14.906 2.365 1.00 . A A . 97 ASP OD2 1 1
1 1494 1 1 98 SER C C -13.151 13.436 5.750 1.00 . A A . 98 SER C 1 1
1 1495 1 1 98 SER CA C -11.998 14.343 6.234 1.00 . A A . 98 SER CA 1 1
1 1496 1 1 98 SER CB C -12.534 15.644 6.827 1.00 . A A . 98 SER CB 1 1
1 1497 1 1 98 SER H H -10.803 15.580 5.034 1.00 . A A . 98 SER H 1 1
1 1498 1 1 98 SER HA H -11.490 13.816 7.025 1.00 . A A . 98 SER HA 1 1
1 1499 1 1 98 SER HB2 H -13.391 15.424 7.446 1.00 . A A . 98 SER HB2 1 1
1 1500 1 1 98 SER HB3 H -11.774 16.123 7.424 1.00 . A A . 98 SER HB3 1 1
1 1501 1 1 98 SER HG H -13.737 16.983 6.137 1.00 . A A . 98 SER HG 1 1
1 1502 1 1 98 SER N N -10.986 14.639 5.224 1.00 . A A . 98 SER N 1 1
1 1503 1 1 98 SER O O -13.811 12.802 6.567 1.00 . A A . 98 SER O 1 1
1 1504 1 1 98 SER OG O -12.942 16.542 5.807 1.00 . A A . 98 SER OG 1 1
1 1505 1 1 99 ASN C C -13.903 11.108 3.651 1.00 . A A . 99 ASN C 1 1
1 1506 1 1 99 ASN CA C -14.441 12.500 3.900 1.00 . A A . 99 ASN CA 1 1
1 1507 1 1 99 ASN CB C -15.036 13.051 2.589 1.00 . A A . 99 ASN CB 1 1
1 1508 1 1 99 ASN CG C -15.731 14.387 2.742 1.00 . A A . 99 ASN CG 1 1
1 1509 1 1 99 ASN H H -12.848 13.913 3.818 1.00 . A A . 99 ASN H 1 1
1 1510 1 1 99 ASN HA H -15.223 12.438 4.643 1.00 . A A . 99 ASN HA 1 1
1 1511 1 1 99 ASN HB2 H -14.238 13.174 1.871 1.00 . A A . 99 ASN HB2 1 1
1 1512 1 1 99 ASN HB3 H -15.746 12.336 2.200 1.00 . A A . 99 ASN HB3 1 1
1 1513 1 1 99 ASN HD21 H -14.036 15.290 2.366 1.00 . A A . 99 ASN HD21 1 1
1 1514 1 1 99 ASN HD22 H -15.396 16.334 2.621 1.00 . A A . 99 ASN HD22 1 1
1 1515 1 1 99 ASN N N -13.381 13.368 4.443 1.00 . A A . 99 ASN N 1 1
1 1516 1 1 99 ASN ND2 N -14.990 15.445 2.571 1.00 . A A . 99 ASN ND2 1 1
1 1517 1 1 99 ASN O O -14.634 10.211 3.221 1.00 . A A . 99 ASN O 1 1
1 1518 1 1 99 ASN OD1 O -16.940 14.463 3.016 1.00 . A A . 99 ASN OD1 1 1
1 1519 1 1 100 GLY C C -11.611 9.380 2.288 1.00 . A A . 100 GLY C 1 1
1 1520 1 1 100 GLY CA C -11.994 9.651 3.727 1.00 . A A . 100 GLY CA 1 1
1 1521 1 1 100 GLY H H -12.086 11.688 4.243 1.00 . A A . 100 GLY H 1 1
1 1522 1 1 100 GLY HA2 H -11.104 9.610 4.338 1.00 . A A . 100 GLY HA2 1 1
1 1523 1 1 100 GLY HA3 H -12.680 8.885 4.056 1.00 . A A . 100 GLY HA3 1 1
1 1524 1 1 100 GLY N N -12.617 10.933 3.904 1.00 . A A . 100 GLY N 1 1
1 1525 1 1 100 GLY O O -11.536 8.217 1.866 1.00 . A A . 100 GLY O 1 1
1 1526 1 1 101 ILE C C -9.499 10.328 0.068 1.00 . A A . 101 ILE C 1 1
1 1527 1 1 101 ILE CA C -11.012 10.244 0.149 1.00 . A A . 101 ILE CA 1 1
1 1528 1 1 101 ILE CB C -11.688 11.266 -0.808 1.00 . A A . 101 ILE CB 1 1
1 1529 1 1 101 ILE CD1 C -13.994 12.130 -1.556 1.00 . A A . 101 ILE CD1 1 1
1 1530 1 1 101 ILE CG1 C -13.221 11.175 -0.667 1.00 . A A . 101 ILE CG1 1 1
1 1531 1 1 101 ILE CG2 C -11.269 11.001 -2.258 1.00 . A A . 101 ILE CG2 1 1
1 1532 1 1 101 ILE H H -11.514 11.336 1.856 1.00 . A A . 101 ILE H 1 1
1 1533 1 1 101 ILE HA H -11.303 9.243 -0.135 1.00 . A A . 101 ILE HA 1 1
1 1534 1 1 101 ILE HB H -11.370 12.260 -0.532 1.00 . A A . 101 ILE HB 1 1
1 1535 1 1 101 ILE HD11 H -13.786 11.904 -2.592 1.00 . A A . 101 ILE HD11 1 1
1 1536 1 1 101 ILE HD12 H -13.682 13.142 -1.348 1.00 . A A . 101 ILE HD12 1 1
1 1537 1 1 101 ILE HD13 H -15.053 12.029 -1.367 1.00 . A A . 101 ILE HD13 1 1
1 1538 1 1 101 ILE HG12 H -13.537 10.173 -0.916 1.00 . A A . 101 ILE HG12 1 1
1 1539 1 1 101 ILE HG13 H -13.491 11.379 0.359 1.00 . A A . 101 ILE HG13 1 1
1 1540 1 1 101 ILE HG21 H -11.741 11.725 -2.905 1.00 . A A . 101 ILE HG21 1 1
1 1541 1 1 101 ILE HG22 H -11.582 10.009 -2.551 1.00 . A A . 101 ILE HG22 1 1
1 1542 1 1 101 ILE HG23 H -10.195 11.083 -2.347 1.00 . A A . 101 ILE HG23 1 1
1 1543 1 1 101 ILE N N -11.410 10.421 1.515 1.00 . A A . 101 ILE N 1 1
1 1544 1 1 101 ILE O O -8.888 11.326 0.472 1.00 . A A . 101 ILE O 1 1
1 1545 1 1 102 LEU C C -7.001 9.627 -1.842 1.00 . A A . 102 LEU C 1 1
1 1546 1 1 102 LEU CA C -7.499 9.139 -0.502 1.00 . A A . 102 LEU CA 1 1
1 1547 1 1 102 LEU CB C -7.098 7.675 -0.291 1.00 . A A . 102 LEU CB 1 1
1 1548 1 1 102 LEU CD1 C -4.693 8.075 0.336 1.00 . A A . 102 LEU CD1 1 1
1 1549 1 1 102 LEU CD2 C -5.418 5.835 -0.509 1.00 . A A . 102 LEU CD2 1 1
1 1550 1 1 102 LEU CG C -5.639 7.332 -0.584 1.00 . A A . 102 LEU CG 1 1
1 1551 1 1 102 LEU H H -9.457 8.536 -0.769 1.00 . A A . 102 LEU H 1 1
1 1552 1 1 102 LEU HA H -7.050 9.727 0.284 1.00 . A A . 102 LEU HA 1 1
1 1553 1 1 102 LEU HB2 H -7.305 7.415 0.736 1.00 . A A . 102 LEU HB2 1 1
1 1554 1 1 102 LEU HB3 H -7.719 7.061 -0.927 1.00 . A A . 102 LEU HB3 1 1
1 1555 1 1 102 LEU HD11 H -4.893 9.136 0.288 1.00 . A A . 102 LEU HD11 1 1
1 1556 1 1 102 LEU HD12 H -3.678 7.893 0.013 1.00 . A A . 102 LEU HD12 1 1
1 1557 1 1 102 LEU HD13 H -4.807 7.718 1.346 1.00 . A A . 102 LEU HD13 1 1
1 1558 1 1 102 LEU HD21 H -5.707 5.469 0.464 1.00 . A A . 102 LEU HD21 1 1
1 1559 1 1 102 LEU HD22 H -4.372 5.621 -0.674 1.00 . A A . 102 LEU HD22 1 1
1 1560 1 1 102 LEU HD23 H -6.009 5.346 -1.269 1.00 . A A . 102 LEU HD23 1 1
1 1561 1 1 102 LEU HG H -5.418 7.650 -1.592 1.00 . A A . 102 LEU HG 1 1
1 1562 1 1 102 LEU N N -8.914 9.272 -0.409 1.00 . A A . 102 LEU N 1 1
1 1563 1 1 102 LEU O O -7.278 9.037 -2.886 1.00 . A A . 102 LEU O 1 1
1 1564 1 1 103 ASN C C -4.230 10.897 -2.925 1.00 . A A . 103 ASN C 1 1
1 1565 1 1 103 ASN CA C -5.691 11.197 -3.010 1.00 . A A . 103 ASN CA 1 1
1 1566 1 1 103 ASN CB C -5.935 12.699 -3.164 1.00 . A A . 103 ASN CB 1 1
1 1567 1 1 103 ASN CG C -7.397 13.031 -3.406 1.00 . A A . 103 ASN CG 1 1
1 1568 1 1 103 ASN H H -6.178 11.179 -0.971 1.00 . A A . 103 ASN H 1 1
1 1569 1 1 103 ASN HA H -6.114 10.672 -3.854 1.00 . A A . 103 ASN HA 1 1
1 1570 1 1 103 ASN HB2 H -5.618 13.202 -2.263 1.00 . A A . 103 ASN HB2 1 1
1 1571 1 1 103 ASN HB3 H -5.357 13.069 -3.998 1.00 . A A . 103 ASN HB3 1 1
1 1572 1 1 103 ASN HD21 H -7.736 13.088 -1.456 1.00 . A A . 103 ASN HD21 1 1
1 1573 1 1 103 ASN HD22 H -9.102 13.408 -2.438 1.00 . A A . 103 ASN HD22 1 1
1 1574 1 1 103 ASN N N -6.302 10.698 -1.822 1.00 . A A . 103 ASN N 1 1
1 1575 1 1 103 ASN ND2 N -8.150 13.190 -2.342 1.00 . A A . 103 ASN ND2 1 1
1 1576 1 1 103 ASN O O -3.524 11.428 -2.064 1.00 . A A . 103 ASN O 1 1
1 1577 1 1 103 ASN OD1 O -7.850 13.131 -4.557 1.00 . A A . 103 ASN OD1 1 1
1 1578 1 1 104 VAL C C -1.673 10.377 -4.834 1.00 . A A . 104 VAL C 1 1
1 1579 1 1 104 VAL CA C -2.390 9.631 -3.753 1.00 . A A . 104 VAL CA 1 1
1 1580 1 1 104 VAL CB C -2.207 8.109 -3.972 1.00 . A A . 104 VAL CB 1 1
1 1581 1 1 104 VAL CG1 C -0.756 7.705 -3.759 1.00 . A A . 104 VAL CG1 1 1
1 1582 1 1 104 VAL CG2 C -3.111 7.316 -3.060 1.00 . A A . 104 VAL CG2 1 1
1 1583 1 1 104 VAL H H -4.383 9.657 -4.451 1.00 . A A . 104 VAL H 1 1
1 1584 1 1 104 VAL HA H -1.975 9.906 -2.795 1.00 . A A . 104 VAL HA 1 1
1 1585 1 1 104 VAL HB H -2.470 7.885 -4.996 1.00 . A A . 104 VAL HB 1 1
1 1586 1 1 104 VAL HG11 H -0.654 6.640 -3.902 1.00 . A A . 104 VAL HG11 1 1
1 1587 1 1 104 VAL HG12 H -0.454 7.963 -2.754 1.00 . A A . 104 VAL HG12 1 1
1 1588 1 1 104 VAL HG13 H -0.130 8.228 -4.467 1.00 . A A . 104 VAL HG13 1 1
1 1589 1 1 104 VAL HG21 H -2.937 6.261 -3.205 1.00 . A A . 104 VAL HG21 1 1
1 1590 1 1 104 VAL HG22 H -4.140 7.546 -3.294 1.00 . A A . 104 VAL HG22 1 1
1 1591 1 1 104 VAL HG23 H -2.904 7.580 -2.034 1.00 . A A . 104 VAL HG23 1 1
1 1592 1 1 104 VAL N N -3.773 10.028 -3.776 1.00 . A A . 104 VAL N 1 1
1 1593 1 1 104 VAL O O -1.996 10.230 -6.003 1.00 . A A . 104 VAL O 1 1
1 1594 1 1 105 SER C C 1.443 11.546 -5.390 1.00 . A A . 105 SER C 1 1
1 1595 1 1 105 SER CA C -0.002 11.999 -5.366 1.00 . A A . 105 SER CA 1 1
1 1596 1 1 105 SER CB C -0.072 13.450 -4.904 1.00 . A A . 105 SER CB 1 1
1 1597 1 1 105 SER H H -0.519 11.227 -3.484 1.00 . A A . 105 SER H 1 1
1 1598 1 1 105 SER HA H -0.439 11.924 -6.350 1.00 . A A . 105 SER HA 1 1
1 1599 1 1 105 SER HB2 H 0.567 13.593 -4.046 1.00 . A A . 105 SER HB2 1 1
1 1600 1 1 105 SER HB3 H 0.252 14.098 -5.704 1.00 . A A . 105 SER HB3 1 1
1 1601 1 1 105 SER HG H -1.847 12.941 -4.401 1.00 . A A . 105 SER HG 1 1
1 1602 1 1 105 SER N N -0.742 11.190 -4.443 1.00 . A A . 105 SER N 1 1
1 1603 1 1 105 SER O O 2.052 11.400 -4.354 1.00 . A A . 105 SER O 1 1
1 1604 1 1 105 SER OG O -1.408 13.785 -4.558 1.00 . A A . 105 SER OG 1 1
1 1605 1 1 106 ALA C C 4.029 12.097 -7.400 1.00 . A A . 106 ALA C 1 1
1 1606 1 1 106 ALA CA C 3.350 10.970 -6.676 1.00 . A A . 106 ALA CA 1 1
1 1607 1 1 106 ALA CB C 3.520 9.668 -7.433 1.00 . A A . 106 ALA CB 1 1
1 1608 1 1 106 ALA H H 1.409 11.358 -7.354 1.00 . A A . 106 ALA H 1 1
1 1609 1 1 106 ALA HA H 3.775 10.869 -5.689 1.00 . A A . 106 ALA HA 1 1
1 1610 1 1 106 ALA HB1 H 4.572 9.441 -7.525 1.00 . A A . 106 ALA HB1 1 1
1 1611 1 1 106 ALA HB2 H 3.084 9.765 -8.416 1.00 . A A . 106 ALA HB2 1 1
1 1612 1 1 106 ALA HB3 H 3.026 8.871 -6.896 1.00 . A A . 106 ALA HB3 1 1
1 1613 1 1 106 ALA N N 1.965 11.304 -6.544 1.00 . A A . 106 ALA N 1 1
1 1614 1 1 106 ALA O O 3.626 12.467 -8.512 1.00 . A A . 106 ALA O 1 1
1 1615 1 1 107 VAL C C 7.195 13.397 -7.514 1.00 . A A . 107 VAL C 1 1
1 1616 1 1 107 VAL CA C 5.733 13.772 -7.333 1.00 . A A . 107 VAL CA 1 1
1 1617 1 1 107 VAL CB C 5.633 15.024 -6.428 1.00 . A A . 107 VAL CB 1 1
1 1618 1 1 107 VAL CG1 C 6.368 16.204 -7.040 1.00 . A A . 107 VAL CG1 1 1
1 1619 1 1 107 VAL CG2 C 4.182 15.387 -6.136 1.00 . A A . 107 VAL CG2 1 1
1 1620 1 1 107 VAL H H 5.262 12.326 -5.883 1.00 . A A . 107 VAL H 1 1
1 1621 1 1 107 VAL HA H 5.287 13.997 -8.291 1.00 . A A . 107 VAL HA 1 1
1 1622 1 1 107 VAL HB H 6.115 14.775 -5.497 1.00 . A A . 107 VAL HB 1 1
1 1623 1 1 107 VAL HG11 H 7.410 15.948 -7.164 1.00 . A A . 107 VAL HG11 1 1
1 1624 1 1 107 VAL HG12 H 6.284 17.055 -6.381 1.00 . A A . 107 VAL HG12 1 1
1 1625 1 1 107 VAL HG13 H 5.938 16.441 -8.002 1.00 . A A . 107 VAL HG13 1 1
1 1626 1 1 107 VAL HG21 H 3.695 14.554 -5.651 1.00 . A A . 107 VAL HG21 1 1
1 1627 1 1 107 VAL HG22 H 3.670 15.615 -7.060 1.00 . A A . 107 VAL HG22 1 1
1 1628 1 1 107 VAL HG23 H 4.154 16.247 -5.484 1.00 . A A . 107 VAL HG23 1 1
1 1629 1 1 107 VAL N N 5.013 12.661 -6.775 1.00 . A A . 107 VAL N 1 1
1 1630 1 1 107 VAL O O 7.881 13.050 -6.556 1.00 . A A . 107 VAL O 1 1
1 1631 1 1 108 GLU C C 9.809 14.456 -9.104 1.00 . A A . 108 GLU C 1 1
1 1632 1 1 108 GLU CA C 8.979 13.139 -9.113 1.00 . A A . 108 GLU CA 1 1
1 1633 1 1 108 GLU CB C 8.874 12.502 -10.527 1.00 . A A . 108 GLU CB 1 1
1 1634 1 1 108 GLU CD C 11.283 12.607 -11.189 1.00 . A A . 108 GLU CD 1 1
1 1635 1 1 108 GLU CG C 10.090 11.744 -11.036 1.00 . A A . 108 GLU CG 1 1
1 1636 1 1 108 GLU H H 7.038 13.814 -9.422 1.00 . A A . 108 GLU H 1 1
1 1637 1 1 108 GLU HA H 9.391 12.428 -8.414 1.00 . A A . 108 GLU HA 1 1
1 1638 1 1 108 GLU HB2 H 8.046 11.810 -10.523 1.00 . A A . 108 GLU HB2 1 1
1 1639 1 1 108 GLU HB3 H 8.651 13.291 -11.229 1.00 . A A . 108 GLU HB3 1 1
1 1640 1 1 108 GLU HG2 H 10.332 10.958 -10.336 1.00 . A A . 108 GLU HG2 1 1
1 1641 1 1 108 GLU HG3 H 9.849 11.305 -11.993 1.00 . A A . 108 GLU HG3 1 1
1 1642 1 1 108 GLU N N 7.641 13.478 -8.722 1.00 . A A . 108 GLU N 1 1
1 1643 1 1 108 GLU O O 9.513 15.387 -9.849 1.00 . A A . 108 GLU O 1 1
1 1644 1 1 108 GLU OE1 O 12.173 12.537 -10.337 1.00 . A A . 108 GLU OE1 1 1
1 1645 1 1 108 GLU OE2 O 11.321 13.426 -12.132 1.00 . A A . 108 GLU OE2 1 1
1 1646 1 1 109 LYS C C 12.742 15.952 -9.045 1.00 . A A . 109 LYS C 1 1
1 1647 1 1 109 LYS CA C 11.605 15.763 -8.037 1.00 . A A . 109 LYS CA 1 1
1 1648 1 1 109 LYS CB C 12.155 15.908 -6.605 1.00 . A A . 109 LYS CB 1 1
1 1649 1 1 109 LYS CD C 10.030 15.431 -5.285 1.00 . A A . 109 LYS CD 1 1
1 1650 1 1 109 LYS CE C 9.085 15.964 -4.218 1.00 . A A . 109 LYS CE 1 1
1 1651 1 1 109 LYS CG C 11.163 16.401 -5.549 1.00 . A A . 109 LYS CG 1 1
1 1652 1 1 109 LYS H H 10.972 13.737 -7.675 1.00 . A A . 109 LYS H 1 1
1 1653 1 1 109 LYS HA H 10.923 16.583 -8.199 1.00 . A A . 109 LYS HA 1 1
1 1654 1 1 109 LYS HB2 H 12.514 14.943 -6.284 1.00 . A A . 109 LYS HB2 1 1
1 1655 1 1 109 LYS HB3 H 12.991 16.592 -6.633 1.00 . A A . 109 LYS HB3 1 1
1 1656 1 1 109 LYS HD2 H 9.479 15.272 -6.201 1.00 . A A . 109 LYS HD2 1 1
1 1657 1 1 109 LYS HD3 H 10.445 14.493 -4.947 1.00 . A A . 109 LYS HD3 1 1
1 1658 1 1 109 LYS HE2 H 8.695 16.915 -4.550 1.00 . A A . 109 LYS HE2 1 1
1 1659 1 1 109 LYS HE3 H 8.267 15.271 -4.096 1.00 . A A . 109 LYS HE3 1 1
1 1660 1 1 109 LYS HG2 H 11.693 16.562 -4.624 1.00 . A A . 109 LYS HG2 1 1
1 1661 1 1 109 LYS HG3 H 10.750 17.343 -5.880 1.00 . A A . 109 LYS HG3 1 1
1 1662 1 1 109 LYS HZ1 H 10.305 15.315 -2.639 1.00 . A A . 109 LYS HZ1 1 1
1 1663 1 1 109 LYS HZ2 H 9.066 16.305 -2.150 1.00 . A A . 109 LYS HZ2 1 1
1 1664 1 1 109 LYS HZ3 H 10.412 16.970 -2.932 1.00 . A A . 109 LYS HZ3 1 1
1 1665 1 1 109 LYS N N 10.790 14.538 -8.219 1.00 . A A . 109 LYS N 1 1
1 1666 1 1 109 LYS NZ N 9.762 16.159 -2.913 1.00 . A A . 109 LYS NZ 1 1
1 1667 1 1 109 LYS O O 13.330 17.041 -9.107 1.00 . A A . 109 LYS O 1 1
1 1668 1 1 110 GLY C C 13.807 15.902 -11.930 1.00 . A A . 110 GLY C 1 1
1 1669 1 1 110 GLY CA C 14.151 15.033 -10.748 1.00 . A A . 110 GLY CA 1 1
1 1670 1 1 110 GLY H H 12.554 14.090 -9.793 1.00 . A A . 110 GLY H 1 1
1 1671 1 1 110 GLY HA2 H 15.007 15.452 -10.241 1.00 . A A . 110 GLY HA2 1 1
1 1672 1 1 110 GLY HA3 H 14.400 14.042 -11.098 1.00 . A A . 110 GLY HA3 1 1
1 1673 1 1 110 GLY N N 13.058 14.941 -9.810 1.00 . A A . 110 GLY N 1 1
1 1674 1 1 110 GLY O O 14.540 16.848 -12.257 1.00 . A A . 110 GLY O 1 1
1 1675 1 1 111 THR C C 11.098 17.287 -13.310 1.00 . A A . 111 THR C 1 1
1 1676 1 1 111 THR CA C 12.259 16.379 -13.684 1.00 . A A . 111 THR CA 1 1
1 1677 1 1 111 THR CB C 11.933 15.487 -14.898 1.00 . A A . 111 THR CB 1 1
1 1678 1 1 111 THR CG2 C 13.210 14.928 -15.468 1.00 . A A . 111 THR CG2 1 1
1 1679 1 1 111 THR H H 12.195 14.810 -12.271 1.00 . A A . 111 THR H 1 1
1 1680 1 1 111 THR HA H 13.087 17.020 -13.950 1.00 . A A . 111 THR HA 1 1
1 1681 1 1 111 THR HB H 11.453 16.074 -15.667 1.00 . A A . 111 THR HB 1 1
1 1682 1 1 111 THR HG1 H 11.290 14.015 -13.685 1.00 . A A . 111 THR HG1 1 1
1 1683 1 1 111 THR HG21 H 13.751 14.438 -14.673 1.00 . A A . 111 THR HG21 1 1
1 1684 1 1 111 THR HG22 H 13.805 15.732 -15.874 1.00 . A A . 111 THR HG22 1 1
1 1685 1 1 111 THR HG23 H 12.982 14.217 -16.248 1.00 . A A . 111 THR HG23 1 1
1 1686 1 1 111 THR N N 12.710 15.606 -12.562 1.00 . A A . 111 THR N 1 1
1 1687 1 1 111 THR O O 10.879 18.331 -13.944 1.00 . A A . 111 THR O 1 1
1 1688 1 1 111 THR OG1 O 11.037 14.420 -14.535 1.00 . A A . 111 THR OG1 1 1
1 1689 1 1 112 GLY C C 7.925 17.301 -12.180 1.00 . A A . 112 GLY C 1 1
1 1690 1 1 112 GLY CA C 9.307 17.779 -11.791 1.00 . A A . 112 GLY CA 1 1
1 1691 1 1 112 GLY H H 10.567 16.080 -11.806 1.00 . A A . 112 GLY H 1 1
1 1692 1 1 112 GLY HA2 H 9.359 17.838 -10.714 1.00 . A A . 112 GLY HA2 1 1
1 1693 1 1 112 GLY HA3 H 9.459 18.767 -12.199 1.00 . A A . 112 GLY HA3 1 1
1 1694 1 1 112 GLY N N 10.376 16.927 -12.264 1.00 . A A . 112 GLY N 1 1
1 1695 1 1 112 GLY O O 6.969 18.084 -12.171 1.00 . A A . 112 GLY O 1 1
1 1696 1 1 113 LYS C C 5.694 15.120 -11.656 1.00 . A A . 113 LYS C 1 1
1 1697 1 1 113 LYS CA C 6.505 15.496 -12.874 1.00 . A A . 113 LYS CA 1 1
1 1698 1 1 113 LYS CB C 6.633 14.323 -13.837 1.00 . A A . 113 LYS CB 1 1
1 1699 1 1 113 LYS CD C 7.062 13.583 -16.191 1.00 . A A . 113 LYS CD 1 1
1 1700 1 1 113 LYS CE C 7.315 14.063 -17.609 1.00 . A A . 113 LYS CE 1 1
1 1701 1 1 113 LYS CG C 7.019 14.753 -15.230 1.00 . A A . 113 LYS CG 1 1
1 1702 1 1 113 LYS H H 8.584 15.455 -12.471 1.00 . A A . 113 LYS H 1 1
1 1703 1 1 113 LYS HA H 5.977 16.293 -13.377 1.00 . A A . 113 LYS HA 1 1
1 1704 1 1 113 LYS HB2 H 7.392 13.651 -13.463 1.00 . A A . 113 LYS HB2 1 1
1 1705 1 1 113 LYS HB3 H 5.689 13.801 -13.888 1.00 . A A . 113 LYS HB3 1 1
1 1706 1 1 113 LYS HD2 H 7.860 12.916 -15.898 1.00 . A A . 113 LYS HD2 1 1
1 1707 1 1 113 LYS HD3 H 6.119 13.059 -16.154 1.00 . A A . 113 LYS HD3 1 1
1 1708 1 1 113 LYS HE2 H 6.556 14.783 -17.877 1.00 . A A . 113 LYS HE2 1 1
1 1709 1 1 113 LYS HE3 H 8.286 14.534 -17.642 1.00 . A A . 113 LYS HE3 1 1
1 1710 1 1 113 LYS HG2 H 6.266 15.454 -15.559 1.00 . A A . 113 LYS HG2 1 1
1 1711 1 1 113 LYS HG3 H 7.983 15.238 -15.200 1.00 . A A . 113 LYS HG3 1 1
1 1712 1 1 113 LYS HZ1 H 6.364 12.483 -18.596 1.00 . A A . 113 LYS HZ1 1 1
1 1713 1 1 113 LYS HZ2 H 8.026 12.261 -18.361 1.00 . A A . 113 LYS HZ2 1 1
1 1714 1 1 113 LYS HZ3 H 7.485 13.311 -19.544 1.00 . A A . 113 LYS HZ3 1 1
1 1715 1 1 113 LYS N N 7.798 16.039 -12.507 1.00 . A A . 113 LYS N 1 1
1 1716 1 1 113 LYS NZ N 7.287 12.961 -18.584 1.00 . A A . 113 LYS NZ 1 1
1 1717 1 1 113 LYS O O 6.238 14.843 -10.604 1.00 . A A . 113 LYS O 1 1
1 1718 1 1 114 SER C C 2.250 14.171 -11.237 1.00 . A A . 114 SER C 1 1
1 1719 1 1 114 SER CA C 3.525 14.808 -10.702 1.00 . A A . 114 SER CA 1 1
1 1720 1 1 114 SER CB C 3.225 16.078 -9.883 1.00 . A A . 114 SER CB 1 1
1 1721 1 1 114 SER H H 4.011 15.343 -12.671 1.00 . A A . 114 SER H 1 1
1 1722 1 1 114 SER HA H 4.040 14.102 -10.064 1.00 . A A . 114 SER HA 1 1
1 1723 1 1 114 SER HB2 H 2.425 15.873 -9.187 1.00 . A A . 114 SER HB2 1 1
1 1724 1 1 114 SER HB3 H 4.110 16.373 -9.339 1.00 . A A . 114 SER HB3 1 1
1 1725 1 1 114 SER HG H 3.458 17.191 -11.459 1.00 . A A . 114 SER HG 1 1
1 1726 1 1 114 SER N N 4.404 15.130 -11.795 1.00 . A A . 114 SER N 1 1
1 1727 1 1 114 SER O O 1.717 14.604 -12.261 1.00 . A A . 114 SER O 1 1
1 1728 1 1 114 SER OG O 2.826 17.155 -10.727 1.00 . A A . 114 SER OG 1 1
1 1729 1 1 115 ASN C C -0.158 11.999 -9.771 1.00 . A A . 115 ASN C 1 1
1 1730 1 1 115 ASN CA C 0.579 12.446 -11.010 1.00 . A A . 115 ASN CA 1 1
1 1731 1 1 115 ASN CB C 0.932 11.228 -11.890 1.00 . A A . 115 ASN CB 1 1
1 1732 1 1 115 ASN CG C -0.285 10.528 -12.487 1.00 . A A . 115 ASN CG 1 1
1 1733 1 1 115 ASN H H 2.291 12.805 -9.807 1.00 . A A . 115 ASN H 1 1
1 1734 1 1 115 ASN HA H -0.030 13.137 -11.574 1.00 . A A . 115 ASN HA 1 1
1 1735 1 1 115 ASN HB2 H 1.569 11.547 -12.700 1.00 . A A . 115 ASN HB2 1 1
1 1736 1 1 115 ASN HB3 H 1.470 10.515 -11.282 1.00 . A A . 115 ASN HB3 1 1
1 1737 1 1 115 ASN HD21 H 0.696 8.809 -12.562 1.00 . A A . 115 ASN HD21 1 1
1 1738 1 1 115 ASN HD22 H -0.921 8.780 -13.151 1.00 . A A . 115 ASN HD22 1 1
1 1739 1 1 115 ASN N N 1.798 13.134 -10.595 1.00 . A A . 115 ASN N 1 1
1 1740 1 1 115 ASN ND2 N -0.157 9.251 -12.753 1.00 . A A . 115 ASN ND2 1 1
1 1741 1 1 115 ASN O O 0.471 11.526 -8.836 1.00 . A A . 115 ASN O 1 1
1 1742 1 1 115 ASN OD1 O -1.324 11.147 -12.735 1.00 . A A . 115 ASN OD1 1 1
1 1743 1 1 116 LYS C C -3.473 11.066 -8.970 1.00 . A A . 116 LYS C 1 1
1 1744 1 1 116 LYS CA C -2.206 11.779 -8.555 1.00 . A A . 116 LYS CA 1 1
1 1745 1 1 116 LYS CB C -2.492 13.004 -7.626 1.00 . A A . 116 LYS CB 1 1
1 1746 1 1 116 LYS CD C -4.968 13.601 -7.507 1.00 . A A . 116 LYS CD 1 1
1 1747 1 1 116 LYS CE C -6.039 14.629 -7.859 1.00 . A A . 116 LYS CE 1 1
1 1748 1 1 116 LYS CG C -3.587 13.999 -8.057 1.00 . A A . 116 LYS CG 1 1
1 1749 1 1 116 LYS H H -1.942 12.563 -10.485 1.00 . A A . 116 LYS H 1 1
1 1750 1 1 116 LYS HA H -1.592 11.072 -8.016 1.00 . A A . 116 LYS HA 1 1
1 1751 1 1 116 LYS HB2 H -2.767 12.628 -6.652 1.00 . A A . 116 LYS HB2 1 1
1 1752 1 1 116 LYS HB3 H -1.563 13.545 -7.519 1.00 . A A . 116 LYS HB3 1 1
1 1753 1 1 116 LYS HD2 H -5.251 12.647 -7.927 1.00 . A A . 116 LYS HD2 1 1
1 1754 1 1 116 LYS HD3 H -4.903 13.513 -6.433 1.00 . A A . 116 LYS HD3 1 1
1 1755 1 1 116 LYS HE2 H -5.708 15.600 -7.524 1.00 . A A . 116 LYS HE2 1 1
1 1756 1 1 116 LYS HE3 H -6.171 14.650 -8.930 1.00 . A A . 116 LYS HE3 1 1
1 1757 1 1 116 LYS HG2 H -3.336 14.984 -7.691 1.00 . A A . 116 LYS HG2 1 1
1 1758 1 1 116 LYS HG3 H -3.629 14.013 -9.136 1.00 . A A . 116 LYS HG3 1 1
1 1759 1 1 116 LYS HZ1 H -8.025 15.081 -7.432 1.00 . A A . 116 LYS HZ1 1 1
1 1760 1 1 116 LYS HZ2 H -7.235 14.304 -6.175 1.00 . A A . 116 LYS HZ2 1 1
1 1761 1 1 116 LYS HZ3 H -7.747 13.417 -7.517 1.00 . A A . 116 LYS HZ3 1 1
1 1762 1 1 116 LYS N N -1.456 12.179 -9.724 1.00 . A A . 116 LYS N 1 1
1 1763 1 1 116 LYS NZ N -7.343 14.328 -7.211 1.00 . A A . 116 LYS NZ 1 1
1 1764 1 1 116 LYS O O -3.973 11.291 -10.070 1.00 . A A . 116 LYS O 1 1
1 1765 1 1 117 ILE C C -6.166 9.720 -7.230 1.00 . A A . 117 ILE C 1 1
1 1766 1 1 117 ILE CA C -5.202 9.501 -8.398 1.00 . A A . 117 ILE CA 1 1
1 1767 1 1 117 ILE CB C -4.948 7.969 -8.620 1.00 . A A . 117 ILE CB 1 1
1 1768 1 1 117 ILE CD1 C -6.021 5.802 -9.501 1.00 . A A . 117 ILE CD1 1 1
1 1769 1 1 117 ILE CG1 C -6.210 7.274 -9.175 1.00 . A A . 117 ILE CG1 1 1
1 1770 1 1 117 ILE CG2 C -4.503 7.301 -7.317 1.00 . A A . 117 ILE CG2 1 1
1 1771 1 1 117 ILE H H -3.507 10.055 -7.270 1.00 . A A . 117 ILE H 1 1
1 1772 1 1 117 ILE HA H -5.635 9.926 -9.292 1.00 . A A . 117 ILE HA 1 1
1 1773 1 1 117 ILE HB H -4.146 7.868 -9.336 1.00 . A A . 117 ILE HB 1 1
1 1774 1 1 117 ILE HD11 H -5.264 5.696 -10.264 1.00 . A A . 117 ILE HD11 1 1
1 1775 1 1 117 ILE HD12 H -6.952 5.385 -9.855 1.00 . A A . 117 ILE HD12 1 1
1 1776 1 1 117 ILE HD13 H -5.705 5.280 -8.609 1.00 . A A . 117 ILE HD13 1 1
1 1777 1 1 117 ILE HG12 H -7.001 7.347 -8.444 1.00 . A A . 117 ILE HG12 1 1
1 1778 1 1 117 ILE HG13 H -6.521 7.777 -10.079 1.00 . A A . 117 ILE HG13 1 1
1 1779 1 1 117 ILE HG21 H -5.259 7.469 -6.565 1.00 . A A . 117 ILE HG21 1 1
1 1780 1 1 117 ILE HG22 H -3.566 7.729 -6.990 1.00 . A A . 117 ILE HG22 1 1
1 1781 1 1 117 ILE HG23 H -4.384 6.240 -7.477 1.00 . A A . 117 ILE HG23 1 1
1 1782 1 1 117 ILE N N -3.975 10.212 -8.121 1.00 . A A . 117 ILE N 1 1
1 1783 1 1 117 ILE O O -5.725 9.921 -6.082 1.00 . A A . 117 ILE O 1 1
1 1784 1 1 118 THR C C -9.051 8.540 -6.153 1.00 . A A . 118 THR C 1 1
1 1785 1 1 118 THR CA C -8.430 9.901 -6.496 1.00 . A A . 118 THR CA 1 1
1 1786 1 1 118 THR CB C -9.523 10.864 -6.991 1.00 . A A . 118 THR CB 1 1
1 1787 1 1 118 THR CG2 C -10.418 11.300 -5.840 1.00 . A A . 118 THR CG2 1 1
1 1788 1 1 118 THR H H -7.735 9.621 -8.441 1.00 . A A . 118 THR H 1 1
1 1789 1 1 118 THR HA H -7.960 10.323 -5.619 1.00 . A A . 118 THR HA 1 1
1 1790 1 1 118 THR HB H -10.120 10.348 -7.731 1.00 . A A . 118 THR HB 1 1
1 1791 1 1 118 THR HG1 H -9.048 12.023 -8.515 1.00 . A A . 118 THR HG1 1 1
1 1792 1 1 118 THR HG21 H -9.824 11.808 -5.096 1.00 . A A . 118 THR HG21 1 1
1 1793 1 1 118 THR HG22 H -10.882 10.431 -5.398 1.00 . A A . 118 THR HG22 1 1
1 1794 1 1 118 THR HG23 H -11.183 11.967 -6.209 1.00 . A A . 118 THR HG23 1 1
1 1795 1 1 118 THR N N -7.438 9.728 -7.512 1.00 . A A . 118 THR N 1 1
1 1796 1 1 118 THR O O -9.751 7.932 -6.980 1.00 . A A . 118 THR O 1 1
1 1797 1 1 118 THR OG1 O -8.891 12.038 -7.561 1.00 . A A . 118 THR OG1 1 1
1 1798 1 1 119 ILE C C -10.235 7.091 -3.341 1.00 . A A . 119 ILE C 1 1
1 1799 1 1 119 ILE CA C -9.288 6.802 -4.500 1.00 . A A . 119 ILE CA 1 1
1 1800 1 1 119 ILE CB C -8.148 5.822 -4.043 1.00 . A A . 119 ILE CB 1 1
1 1801 1 1 119 ILE CD1 C -7.953 4.679 -6.355 1.00 . A A . 119 ILE CD1 1 1
1 1802 1 1 119 ILE CG1 C -7.233 5.415 -5.235 1.00 . A A . 119 ILE CG1 1 1
1 1803 1 1 119 ILE CG2 C -8.720 4.585 -3.356 1.00 . A A . 119 ILE CG2 1 1
1 1804 1 1 119 ILE H H -8.160 8.537 -4.361 1.00 . A A . 119 ILE H 1 1
1 1805 1 1 119 ILE HA H -9.847 6.349 -5.305 1.00 . A A . 119 ILE HA 1 1
1 1806 1 1 119 ILE HB H -7.549 6.348 -3.314 1.00 . A A . 119 ILE HB 1 1
1 1807 1 1 119 ILE HD11 H -7.243 4.412 -7.123 1.00 . A A . 119 ILE HD11 1 1
1 1808 1 1 119 ILE HD12 H -8.713 5.318 -6.780 1.00 . A A . 119 ILE HD12 1 1
1 1809 1 1 119 ILE HD13 H -8.412 3.784 -5.961 1.00 . A A . 119 ILE HD13 1 1
1 1810 1 1 119 ILE HG12 H -6.801 6.304 -5.670 1.00 . A A . 119 ILE HG12 1 1
1 1811 1 1 119 ILE HG13 H -6.429 4.779 -4.892 1.00 . A A . 119 ILE HG13 1 1
1 1812 1 1 119 ILE HG21 H -9.316 4.020 -4.056 1.00 . A A . 119 ILE HG21 1 1
1 1813 1 1 119 ILE HG22 H -9.339 4.896 -2.527 1.00 . A A . 119 ILE HG22 1 1
1 1814 1 1 119 ILE HG23 H -7.903 3.982 -2.993 1.00 . A A . 119 ILE HG23 1 1
1 1815 1 1 119 ILE N N -8.756 8.052 -4.979 1.00 . A A . 119 ILE N 1 1
1 1816 1 1 119 ILE O O -9.814 7.460 -2.252 1.00 . A A . 119 ILE O 1 1
1 1817 1 1 120 THR C C -12.906 5.920 -1.906 1.00 . A A . 120 THR C 1 1
1 1818 1 1 120 THR CA C -12.466 7.223 -2.562 1.00 . A A . 120 THR CA 1 1
1 1819 1 1 120 THR CB C -13.675 8.068 -3.065 1.00 . A A . 120 THR CB 1 1
1 1820 1 1 120 THR CG2 C -14.393 7.380 -4.194 1.00 . A A . 120 THR CG2 1 1
1 1821 1 1 120 THR H H -11.795 6.634 -4.455 1.00 . A A . 120 THR H 1 1
1 1822 1 1 120 THR HA H -11.941 7.786 -1.804 1.00 . A A . 120 THR HA 1 1
1 1823 1 1 120 THR HB H -13.295 9.018 -3.411 1.00 . A A . 120 THR HB 1 1
1 1824 1 1 120 THR HG1 H -15.508 8.217 -2.251 1.00 . A A . 120 THR HG1 1 1
1 1825 1 1 120 THR HG21 H -13.699 7.297 -5.018 1.00 . A A . 120 THR HG21 1 1
1 1826 1 1 120 THR HG22 H -15.251 7.967 -4.486 1.00 . A A . 120 THR HG22 1 1
1 1827 1 1 120 THR HG23 H -14.693 6.396 -3.867 1.00 . A A . 120 THR HG23 1 1
1 1828 1 1 120 THR N N -11.496 6.959 -3.579 1.00 . A A . 120 THR N 1 1
1 1829 1 1 120 THR O O -12.853 4.841 -2.524 1.00 . A A . 120 THR O 1 1
1 1830 1 1 120 THR OG1 O -14.587 8.327 -1.986 1.00 . A A . 120 THR OG1 1 1
1 1831 1 1 121 ASN C C -15.091 4.320 -0.221 1.00 . A A . 121 ASN C 1 1
1 1832 1 1 121 ASN CA C -13.696 4.868 0.167 1.00 . A A . 121 ASN CA 1 1
1 1833 1 1 121 ASN CB C -13.659 5.250 1.675 1.00 . A A . 121 ASN CB 1 1
1 1834 1 1 121 ASN CG C -14.679 6.311 2.100 1.00 . A A . 121 ASN CG 1 1
1 1835 1 1 121 ASN H H -13.415 6.925 -0.307 1.00 . A A . 121 ASN H 1 1
1 1836 1 1 121 ASN HA H -12.965 4.093 -0.009 1.00 . A A . 121 ASN HA 1 1
1 1837 1 1 121 ASN HB2 H -13.840 4.365 2.264 1.00 . A A . 121 ASN HB2 1 1
1 1838 1 1 121 ASN HB3 H -12.669 5.616 1.909 1.00 . A A . 121 ASN HB3 1 1
1 1839 1 1 121 ASN HD21 H -13.332 7.738 1.875 1.00 . A A . 121 ASN HD21 1 1
1 1840 1 1 121 ASN HD22 H -14.879 8.256 2.411 1.00 . A A . 121 ASN HD22 1 1
1 1841 1 1 121 ASN N N -13.314 6.016 -0.662 1.00 . A A . 121 ASN N 1 1
1 1842 1 1 121 ASN ND2 N -14.264 7.545 2.123 1.00 . A A . 121 ASN ND2 1 1
1 1843 1 1 121 ASN O O -15.817 3.778 0.608 1.00 . A A . 121 ASN O 1 1
1 1844 1 1 121 ASN OD1 O -15.805 6.000 2.455 1.00 . A A . 121 ASN OD1 1 1
1 1845 1 1 122 ASP C C -16.635 2.854 -2.949 1.00 . A A . 122 ASP C 1 1
1 1846 1 1 122 ASP CA C -16.668 3.982 -1.998 1.00 . A A . 122 ASP CA 1 1
1 1847 1 1 122 ASP CB C -17.295 5.184 -2.672 1.00 . A A . 122 ASP CB 1 1
1 1848 1 1 122 ASP CG C -18.646 4.867 -3.282 1.00 . A A . 122 ASP CG 1 1
1 1849 1 1 122 ASP H H -14.598 4.339 -2.122 1.00 . A A . 122 ASP H 1 1
1 1850 1 1 122 ASP HA H -17.286 3.710 -1.156 1.00 . A A . 122 ASP HA 1 1
1 1851 1 1 122 ASP HB2 H -17.428 5.948 -1.923 1.00 . A A . 122 ASP HB2 1 1
1 1852 1 1 122 ASP HB3 H -16.628 5.517 -3.449 1.00 . A A . 122 ASP HB3 1 1
1 1853 1 1 122 ASP N N -15.352 4.273 -1.495 1.00 . A A . 122 ASP N 1 1
1 1854 1 1 122 ASP O O -16.120 2.979 -4.041 1.00 . A A . 122 ASP O 1 1
1 1855 1 1 122 ASP OD1 O -18.728 4.565 -4.491 1.00 . A A . 122 ASP OD1 1 1
1 1856 1 1 122 ASP OD2 O -19.656 4.904 -2.565 1.00 . A A . 122 ASP OD2 1 1
1 1857 1 1 123 LYS C C -17.509 -0.440 -1.923 1.00 . A A . 123 LYS C 1 1
1 1858 1 1 123 LYS CA C -17.384 0.463 -3.092 1.00 . A A . 123 LYS CA 1 1
1 1859 1 1 123 LYS CB C -16.203 -0.116 -3.973 1.00 . A A . 123 LYS CB 1 1
1 1860 1 1 123 LYS CD C -17.060 0.298 -6.415 1.00 . A A . 123 LYS CD 1 1
1 1861 1 1 123 LYS CE C -18.229 1.262 -6.198 1.00 . A A . 123 LYS CE 1 1
1 1862 1 1 123 LYS CG C -15.918 0.469 -5.388 1.00 . A A . 123 LYS CG 1 1
1 1863 1 1 123 LYS H H -17.472 1.872 -1.545 1.00 . A A . 123 LYS H 1 1
1 1864 1 1 123 LYS HA H -18.323 0.446 -3.620 1.00 . A A . 123 LYS HA 1 1
1 1865 1 1 123 LYS HB2 H -15.291 0.002 -3.407 1.00 . A A . 123 LYS HB2 1 1
1 1866 1 1 123 LYS HB3 H -16.377 -1.177 -4.076 1.00 . A A . 123 LYS HB3 1 1
1 1867 1 1 123 LYS HD2 H -16.664 0.473 -7.405 1.00 . A A . 123 LYS HD2 1 1
1 1868 1 1 123 LYS HD3 H -17.425 -0.717 -6.357 1.00 . A A . 123 LYS HD3 1 1
1 1869 1 1 123 LYS HE2 H -18.905 1.129 -7.029 1.00 . A A . 123 LYS HE2 1 1
1 1870 1 1 123 LYS HE3 H -18.765 1.043 -5.289 1.00 . A A . 123 LYS HE3 1 1
1 1871 1 1 123 LYS HG2 H -15.726 1.525 -5.282 1.00 . A A . 123 LYS HG2 1 1
1 1872 1 1 123 LYS HG3 H -15.026 -0.001 -5.775 1.00 . A A . 123 LYS HG3 1 1
1 1873 1 1 123 LYS HZ1 H -17.442 2.973 -7.126 1.00 . A A . 123 LYS HZ1 1 1
1 1874 1 1 123 LYS HZ2 H -17.006 2.816 -5.527 1.00 . A A . 123 LYS HZ2 1 1
1 1875 1 1 123 LYS HZ3 H -18.552 3.323 -5.901 1.00 . A A . 123 LYS HZ3 1 1
1 1876 1 1 123 LYS N N -17.165 1.786 -2.474 1.00 . A A . 123 LYS N 1 1
1 1877 1 1 123 LYS NZ N -17.793 2.673 -6.196 1.00 . A A . 123 LYS NZ 1 1
1 1878 1 1 123 LYS O O -17.353 0.019 -0.775 1.00 . A A . 123 LYS O 1 1
1 1879 1 1 124 GLY C C -16.235 -3.062 -0.967 1.00 . A A . 124 GLY C 1 1
1 1880 1 1 124 GLY CA C -17.669 -2.647 -1.099 1.00 . A A . 124 GLY CA 1 1
1 1881 1 1 124 GLY H H -17.951 -2.010 -3.067 1.00 . A A . 124 GLY H 1 1
1 1882 1 1 124 GLY HA2 H -18.006 -2.188 -0.181 1.00 . A A . 124 GLY HA2 1 1
1 1883 1 1 124 GLY HA3 H -18.266 -3.516 -1.318 1.00 . A A . 124 GLY HA3 1 1
1 1884 1 1 124 GLY N N -17.739 -1.694 -2.162 1.00 . A A . 124 GLY N 1 1
1 1885 1 1 124 GLY O O -15.886 -4.208 -1.214 1.00 . A A . 124 GLY O 1 1
1 1886 1 1 125 ARG C C -13.682 -3.309 0.484 1.00 . A A . 125 ARG C 1 1
1 1887 1 1 125 ARG CA C -13.965 -2.237 -0.552 1.00 . A A . 125 ARG CA 1 1
1 1888 1 1 125 ARG CB C -13.297 -0.908 -0.148 1.00 . A A . 125 ARG CB 1 1
1 1889 1 1 125 ARG CD C -12.788 1.501 -0.569 1.00 . A A . 125 ARG CD 1 1
1 1890 1 1 125 ARG CG C -13.585 0.318 -1.053 1.00 . A A . 125 ARG CG 1 1
1 1891 1 1 125 ARG CZ C -12.175 1.837 1.828 1.00 . A A . 125 ARG CZ 1 1
1 1892 1 1 125 ARG H H -15.811 -1.199 -0.488 1.00 . A A . 125 ARG H 1 1
1 1893 1 1 125 ARG HA H -13.588 -2.555 -1.512 1.00 . A A . 125 ARG HA 1 1
1 1894 1 1 125 ARG HB2 H -13.625 -0.655 0.849 1.00 . A A . 125 ARG HB2 1 1
1 1895 1 1 125 ARG HB3 H -12.228 -1.062 -0.125 1.00 . A A . 125 ARG HB3 1 1
1 1896 1 1 125 ARG HD2 H -11.737 1.274 -0.667 1.00 . A A . 125 ARG HD2 1 1
1 1897 1 1 125 ARG HD3 H -13.029 2.355 -1.184 1.00 . A A . 125 ARG HD3 1 1
1 1898 1 1 125 ARG HE H -14.026 2.066 1.045 1.00 . A A . 125 ARG HE 1 1
1 1899 1 1 125 ARG HG2 H -13.297 0.133 -2.076 1.00 . A A . 125 ARG HG2 1 1
1 1900 1 1 125 ARG HG3 H -14.624 0.621 -1.040 1.00 . A A . 125 ARG HG3 1 1
1 1901 1 1 125 ARG HH11 H -10.623 1.146 0.683 1.00 . A A . 125 ARG HH11 1 1
1 1902 1 1 125 ARG HH12 H -10.233 1.365 2.292 1.00 . A A . 125 ARG HH12 1 1
1 1903 1 1 125 ARG HH21 H -13.446 2.465 3.301 1.00 . A A . 125 ARG HH21 1 1
1 1904 1 1 125 ARG HH22 H -11.811 2.240 3.779 1.00 . A A . 125 ARG HH22 1 1
1 1905 1 1 125 ARG N N -15.395 -2.071 -0.656 1.00 . A A . 125 ARG N 1 1
1 1906 1 1 125 ARG NE N -13.092 1.827 0.843 1.00 . A A . 125 ARG NE 1 1
1 1907 1 1 125 ARG NH1 N -10.949 1.450 1.576 1.00 . A A . 125 ARG NH1 1 1
1 1908 1 1 125 ARG NH2 N -12.509 2.200 3.056 1.00 . A A . 125 ARG NH2 1 1
1 1909 1 1 125 ARG O O -13.152 -4.374 0.169 1.00 . A A . 125 ARG O 1 1
1 1910 1 1 126 LEU C C -15.390 -4.255 3.184 1.00 . A A . 126 LEU C 1 1
1 1911 1 1 126 LEU CA C -13.984 -3.989 2.761 1.00 . A A . 126 LEU CA 1 1
1 1912 1 1 126 LEU CB C -13.249 -3.478 4.027 1.00 . A A . 126 LEU CB 1 1
1 1913 1 1 126 LEU CD1 C -10.949 -3.780 3.027 1.00 . A A . 126 LEU CD1 1 1
1 1914 1 1 126 LEU CD2 C -11.849 -1.461 3.514 1.00 . A A . 126 LEU CD2 1 1
1 1915 1 1 126 LEU CG C -11.838 -2.923 3.910 1.00 . A A . 126 LEU CG 1 1
1 1916 1 1 126 LEU H H -14.404 -2.139 1.922 1.00 . A A . 126 LEU H 1 1
1 1917 1 1 126 LEU HA H -13.513 -4.894 2.407 1.00 . A A . 126 LEU HA 1 1
1 1918 1 1 126 LEU HB2 H -13.856 -2.689 4.446 1.00 . A A . 126 LEU HB2 1 1
1 1919 1 1 126 LEU HB3 H -13.236 -4.282 4.747 1.00 . A A . 126 LEU HB3 1 1
1 1920 1 1 126 LEU HD11 H -11.370 -3.830 2.034 1.00 . A A . 126 LEU HD11 1 1
1 1921 1 1 126 LEU HD12 H -10.887 -4.776 3.440 1.00 . A A . 126 LEU HD12 1 1
1 1922 1 1 126 LEU HD13 H -9.961 -3.345 2.979 1.00 . A A . 126 LEU HD13 1 1
1 1923 1 1 126 LEU HD21 H -12.335 -0.888 4.292 1.00 . A A . 126 LEU HD21 1 1
1 1924 1 1 126 LEU HD22 H -12.389 -1.342 2.587 1.00 . A A . 126 LEU HD22 1 1
1 1925 1 1 126 LEU HD23 H -10.835 -1.110 3.393 1.00 . A A . 126 LEU HD23 1 1
1 1926 1 1 126 LEU HG H -11.406 -2.990 4.899 1.00 . A A . 126 LEU HG 1 1
1 1927 1 1 126 LEU N N -14.044 -3.022 1.706 1.00 . A A . 126 LEU N 1 1
1 1928 1 1 126 LEU O O -16.243 -3.361 3.081 1.00 . A A . 126 LEU O 1 1
1 1929 1 1 127 SER C C -16.540 -5.462 5.777 1.00 . A A . 127 SER C 1 1
1 1930 1 1 127 SER CA C -16.876 -5.656 4.308 1.00 . A A . 127 SER CA 1 1
1 1931 1 1 127 SER CB C -17.441 -7.059 4.029 1.00 . A A . 127 SER CB 1 1
1 1932 1 1 127 SER H H -15.040 -6.181 3.470 1.00 . A A . 127 SER H 1 1
1 1933 1 1 127 SER HA H -17.575 -4.892 4.005 1.00 . A A . 127 SER HA 1 1
1 1934 1 1 127 SER HB2 H -18.373 -7.179 4.561 1.00 . A A . 127 SER HB2 1 1
1 1935 1 1 127 SER HB3 H -17.620 -7.162 2.969 1.00 . A A . 127 SER HB3 1 1
1 1936 1 1 127 SER HG H -15.749 -8.006 3.893 1.00 . A A . 127 SER HG 1 1
1 1937 1 1 127 SER N N -15.663 -5.431 3.618 1.00 . A A . 127 SER N 1 1
1 1938 1 1 127 SER O O -15.351 -5.272 6.117 1.00 . A A . 127 SER O 1 1
1 1939 1 1 127 SER OG O -16.547 -8.084 4.447 1.00 . A A . 127 SER OG 1 1
1 1940 1 1 128 LYS C C -16.344 -6.505 8.521 1.00 . A A . 128 LYS C 1 1
1 1941 1 1 128 LYS CA C -17.262 -5.349 8.063 1.00 . A A . 128 LYS CA 1 1
1 1942 1 1 128 LYS CB C -18.620 -5.298 8.816 1.00 . A A . 128 LYS CB 1 1
1 1943 1 1 128 LYS CD C -18.062 -6.074 11.207 1.00 . A A . 128 LYS CD 1 1
1 1944 1 1 128 LYS CE C -18.901 -7.330 11.069 1.00 . A A . 128 LYS CE 1 1
1 1945 1 1 128 LYS CG C -18.583 -4.945 10.319 1.00 . A A . 128 LYS CG 1 1
1 1946 1 1 128 LYS H H -18.435 -5.632 6.311 1.00 . A A . 128 LYS H 1 1
1 1947 1 1 128 LYS HA H -16.732 -4.417 8.197 1.00 . A A . 128 LYS HA 1 1
1 1948 1 1 128 LYS HB2 H -19.236 -4.557 8.329 1.00 . A A . 128 LYS HB2 1 1
1 1949 1 1 128 LYS HB3 H -19.109 -6.252 8.702 1.00 . A A . 128 LYS HB3 1 1
1 1950 1 1 128 LYS HD2 H -17.057 -6.317 10.894 1.00 . A A . 128 LYS HD2 1 1
1 1951 1 1 128 LYS HD3 H -18.062 -5.753 12.238 1.00 . A A . 128 LYS HD3 1 1
1 1952 1 1 128 LYS HE2 H -19.922 -7.110 11.341 1.00 . A A . 128 LYS HE2 1 1
1 1953 1 1 128 LYS HE3 H -18.872 -7.657 10.040 1.00 . A A . 128 LYS HE3 1 1
1 1954 1 1 128 LYS HG2 H -17.936 -4.090 10.450 1.00 . A A . 128 LYS HG2 1 1
1 1955 1 1 128 LYS HG3 H -19.583 -4.680 10.629 1.00 . A A . 128 LYS HG3 1 1
1 1956 1 1 128 LYS HZ1 H -18.685 -9.338 11.493 1.00 . A A . 128 LYS HZ1 1 1
1 1957 1 1 128 LYS HZ2 H -18.818 -8.386 12.870 1.00 . A A . 128 LYS HZ2 1 1
1 1958 1 1 128 LYS HZ3 H -17.369 -8.419 12.025 1.00 . A A . 128 LYS HZ3 1 1
1 1959 1 1 128 LYS N N -17.518 -5.502 6.641 1.00 . A A . 128 LYS N 1 1
1 1960 1 1 128 LYS NZ N -18.409 -8.425 11.915 1.00 . A A . 128 LYS NZ 1 1
1 1961 1 1 128 LYS O O -15.435 -6.318 9.345 1.00 . A A . 128 LYS O 1 1
1 1962 1 1 129 GLU C C -14.292 -8.603 7.807 1.00 . A A . 129 GLU C 1 1
1 1963 1 1 129 GLU CA C -15.766 -8.856 8.162 1.00 . A A . 129 GLU CA 1 1
1 1964 1 1 129 GLU CB C -16.287 -10.024 7.313 1.00 . A A . 129 GLU CB 1 1
1 1965 1 1 129 GLU CD C -18.130 -10.835 8.865 1.00 . A A . 129 GLU CD 1 1
1 1966 1 1 129 GLU CG C -17.769 -10.333 7.489 1.00 . A A . 129 GLU CG 1 1
1 1967 1 1 129 GLU H H -17.273 -7.708 7.241 1.00 . A A . 129 GLU H 1 1
1 1968 1 1 129 GLU HA H -15.853 -9.113 9.207 1.00 . A A . 129 GLU HA 1 1
1 1969 1 1 129 GLU HB2 H -16.116 -9.793 6.273 1.00 . A A . 129 GLU HB2 1 1
1 1970 1 1 129 GLU HB3 H -15.726 -10.910 7.566 1.00 . A A . 129 GLU HB3 1 1
1 1971 1 1 129 GLU HG2 H -18.314 -9.414 7.330 1.00 . A A . 129 GLU HG2 1 1
1 1972 1 1 129 GLU HG3 H -18.067 -11.066 6.753 1.00 . A A . 129 GLU HG3 1 1
1 1973 1 1 129 GLU N N -16.552 -7.664 7.904 1.00 . A A . 129 GLU N 1 1
1 1974 1 1 129 GLU O O -13.413 -8.861 8.607 1.00 . A A . 129 GLU O 1 1
1 1975 1 1 129 GLU OE1 O -18.046 -12.057 9.112 1.00 . A A . 129 GLU OE1 1 1
1 1976 1 1 129 GLU OE2 O -18.551 -10.036 9.701 1.00 . A A . 129 GLU OE2 1 1
1 1977 1 1 130 ASP C C -11.864 -6.932 6.994 1.00 . A A . 130 ASP C 1 1
1 1978 1 1 130 ASP CA C -12.669 -7.808 6.079 1.00 . A A . 130 ASP CA 1 1
1 1979 1 1 130 ASP CB C -12.654 -7.156 4.693 1.00 . A A . 130 ASP CB 1 1
1 1980 1 1 130 ASP CG C -13.219 -7.997 3.600 1.00 . A A . 130 ASP CG 1 1
1 1981 1 1 130 ASP H H -14.823 -7.785 6.056 1.00 . A A . 130 ASP H 1 1
1 1982 1 1 130 ASP HA H -12.179 -8.767 6.011 1.00 . A A . 130 ASP HA 1 1
1 1983 1 1 130 ASP HB2 H -13.251 -6.259 4.738 1.00 . A A . 130 ASP HB2 1 1
1 1984 1 1 130 ASP HB3 H -11.638 -6.892 4.441 1.00 . A A . 130 ASP HB3 1 1
1 1985 1 1 130 ASP N N -14.050 -8.047 6.601 1.00 . A A . 130 ASP N 1 1
1 1986 1 1 130 ASP O O -10.693 -7.223 7.266 1.00 . A A . 130 ASP O 1 1
1 1987 1 1 130 ASP OD1 O -14.347 -7.740 3.186 1.00 . A A . 130 ASP OD1 1 1
1 1988 1 1 130 ASP OD2 O -12.549 -8.914 3.125 1.00 . A A . 130 ASP OD2 1 1
1 1989 1 1 131 ILE C C -11.348 -5.632 9.585 1.00 . A A . 131 ILE C 1 1
1 1990 1 1 131 ILE CA C -11.845 -4.904 8.360 1.00 . A A . 131 ILE CA 1 1
1 1991 1 1 131 ILE CB C -12.822 -3.770 8.793 1.00 . A A . 131 ILE CB 1 1
1 1992 1 1 131 ILE CD1 C -14.457 -2.019 7.877 1.00 . A A . 131 ILE CD1 1 1
1 1993 1 1 131 ILE CG1 C -13.408 -3.070 7.560 1.00 . A A . 131 ILE CG1 1 1
1 1994 1 1 131 ILE CG2 C -12.093 -2.750 9.671 1.00 . A A . 131 ILE CG2 1 1
1 1995 1 1 131 ILE H H -13.423 -5.716 7.193 1.00 . A A . 131 ILE H 1 1
1 1996 1 1 131 ILE HA H -10.981 -4.465 7.886 1.00 . A A . 131 ILE HA 1 1
1 1997 1 1 131 ILE HB H -13.625 -4.207 9.367 1.00 . A A . 131 ILE HB 1 1
1 1998 1 1 131 ILE HD11 H -15.281 -2.479 8.401 1.00 . A A . 131 ILE HD11 1 1
1 1999 1 1 131 ILE HD12 H -14.815 -1.579 6.958 1.00 . A A . 131 ILE HD12 1 1
1 2000 1 1 131 ILE HD13 H -14.019 -1.251 8.498 1.00 . A A . 131 ILE HD13 1 1
1 2001 1 1 131 ILE HG12 H -12.611 -2.581 7.019 1.00 . A A . 131 ILE HG12 1 1
1 2002 1 1 131 ILE HG13 H -13.864 -3.812 6.921 1.00 . A A . 131 ILE HG13 1 1
1 2003 1 1 131 ILE HG21 H -11.268 -2.324 9.118 1.00 . A A . 131 ILE HG21 1 1
1 2004 1 1 131 ILE HG22 H -11.717 -3.232 10.561 1.00 . A A . 131 ILE HG22 1 1
1 2005 1 1 131 ILE HG23 H -12.778 -1.962 9.947 1.00 . A A . 131 ILE HG23 1 1
1 2006 1 1 131 ILE N N -12.490 -5.858 7.464 1.00 . A A . 131 ILE N 1 1
1 2007 1 1 131 ILE O O -10.160 -5.581 9.900 1.00 . A A . 131 ILE O 1 1
1 2008 1 1 132 GLU C C -10.877 -8.179 11.101 1.00 . A A . 132 GLU C 1 1
1 2009 1 1 132 GLU CA C -11.905 -7.104 11.407 1.00 . A A . 132 GLU CA 1 1
1 2010 1 1 132 GLU CB C -13.135 -7.721 12.043 1.00 . A A . 132 GLU CB 1 1
1 2011 1 1 132 GLU CD C -15.358 -7.380 13.119 1.00 . A A . 132 GLU CD 1 1
1 2012 1 1 132 GLU CG C -14.191 -6.720 12.449 1.00 . A A . 132 GLU CG 1 1
1 2013 1 1 132 GLU H H -13.165 -6.398 9.893 1.00 . A A . 132 GLU H 1 1
1 2014 1 1 132 GLU HA H -11.468 -6.409 12.108 1.00 . A A . 132 GLU HA 1 1
1 2015 1 1 132 GLU HB2 H -13.578 -8.405 11.336 1.00 . A A . 132 GLU HB2 1 1
1 2016 1 1 132 GLU HB3 H -12.836 -8.273 12.922 1.00 . A A . 132 GLU HB3 1 1
1 2017 1 1 132 GLU HG2 H -13.756 -6.005 13.132 1.00 . A A . 132 GLU HG2 1 1
1 2018 1 1 132 GLU HG3 H -14.543 -6.208 11.566 1.00 . A A . 132 GLU HG3 1 1
1 2019 1 1 132 GLU N N -12.244 -6.358 10.226 1.00 . A A . 132 GLU N 1 1
1 2020 1 1 132 GLU O O -9.996 -8.396 11.891 1.00 . A A . 132 GLU O 1 1
1 2021 1 1 132 GLU OE1 O -15.885 -8.364 12.572 1.00 . A A . 132 GLU OE1 1 1
1 2022 1 1 132 GLU OE2 O -15.798 -6.903 14.193 1.00 . A A . 132 GLU OE2 1 1
1 2023 1 1 133 LYS C C -8.633 -9.370 9.529 1.00 . A A . 133 LYS C 1 1
1 2024 1 1 133 LYS CA C -10.030 -9.882 9.531 1.00 . A A . 133 LYS CA 1 1
1 2025 1 1 133 LYS CB C -10.285 -10.427 8.129 1.00 . A A . 133 LYS CB 1 1
1 2026 1 1 133 LYS CD C -11.644 -11.710 6.535 1.00 . A A . 133 LYS CD 1 1
1 2027 1 1 133 LYS CE C -12.971 -12.396 6.267 1.00 . A A . 133 LYS CE 1 1
1 2028 1 1 133 LYS CG C -11.549 -11.181 7.950 1.00 . A A . 133 LYS CG 1 1
1 2029 1 1 133 LYS H H -11.750 -8.619 9.346 1.00 . A A . 133 LYS H 1 1
1 2030 1 1 133 LYS HA H -10.109 -10.698 10.232 1.00 . A A . 133 LYS HA 1 1
1 2031 1 1 133 LYS HB2 H -10.299 -9.595 7.441 1.00 . A A . 133 LYS HB2 1 1
1 2032 1 1 133 LYS HB3 H -9.461 -11.072 7.862 1.00 . A A . 133 LYS HB3 1 1
1 2033 1 1 133 LYS HD2 H -11.526 -10.886 5.847 1.00 . A A . 133 LYS HD2 1 1
1 2034 1 1 133 LYS HD3 H -10.837 -12.413 6.389 1.00 . A A . 133 LYS HD3 1 1
1 2035 1 1 133 LYS HE2 H -13.764 -11.676 6.400 1.00 . A A . 133 LYS HE2 1 1
1 2036 1 1 133 LYS HE3 H -12.980 -12.744 5.245 1.00 . A A . 133 LYS HE3 1 1
1 2037 1 1 133 LYS HG2 H -11.536 -11.999 8.655 1.00 . A A . 133 LYS HG2 1 1
1 2038 1 1 133 LYS HG3 H -12.368 -10.506 8.148 1.00 . A A . 133 LYS HG3 1 1
1 2039 1 1 133 LYS HZ1 H -12.466 -14.263 7.087 1.00 . A A . 133 LYS HZ1 1 1
1 2040 1 1 133 LYS HZ2 H -14.126 -13.982 6.924 1.00 . A A . 133 LYS HZ2 1 1
1 2041 1 1 133 LYS HZ3 H -13.275 -13.234 8.156 1.00 . A A . 133 LYS HZ3 1 1
1 2042 1 1 133 LYS N N -10.989 -8.834 9.931 1.00 . A A . 133 LYS N 1 1
1 2043 1 1 133 LYS NZ N -13.215 -13.544 7.166 1.00 . A A . 133 LYS NZ 1 1
1 2044 1 1 133 LYS O O -7.797 -9.897 10.201 1.00 . A A . 133 LYS O 1 1
1 2045 1 1 134 MET C C -6.485 -7.323 9.950 1.00 . A A . 134 MET C 1 1
1 2046 1 1 134 MET CA C -7.058 -7.791 8.633 1.00 . A A . 134 MET CA 1 1
1 2047 1 1 134 MET CB C -7.016 -6.695 7.592 1.00 . A A . 134 MET CB 1 1
1 2048 1 1 134 MET CE C -7.925 -6.695 3.555 1.00 . A A . 134 MET CE 1 1
1 2049 1 1 134 MET CG C -7.412 -7.160 6.210 1.00 . A A . 134 MET CG 1 1
1 2050 1 1 134 MET H H -9.164 -7.867 8.360 1.00 . A A . 134 MET H 1 1
1 2051 1 1 134 MET HA H -6.449 -8.615 8.289 1.00 . A A . 134 MET HA 1 1
1 2052 1 1 134 MET HB2 H -7.731 -5.943 7.892 1.00 . A A . 134 MET HB2 1 1
1 2053 1 1 134 MET HB3 H -6.024 -6.271 7.549 1.00 . A A . 134 MET HB3 1 1
1 2054 1 1 134 MET HE1 H -8.959 -6.931 3.759 1.00 . A A . 134 MET HE1 1 1
1 2055 1 1 134 MET HE2 H -7.375 -7.604 3.361 1.00 . A A . 134 MET HE2 1 1
1 2056 1 1 134 MET HE3 H -7.861 -6.039 2.700 1.00 . A A . 134 MET HE3 1 1
1 2057 1 1 134 MET HG2 H -6.794 -8.002 5.934 1.00 . A A . 134 MET HG2 1 1
1 2058 1 1 134 MET HG3 H -8.447 -7.469 6.230 1.00 . A A . 134 MET HG3 1 1
1 2059 1 1 134 MET N N -8.400 -8.310 8.795 1.00 . A A . 134 MET N 1 1
1 2060 1 1 134 MET O O -5.306 -7.553 10.237 1.00 . A A . 134 MET O 1 1
1 2061 1 1 134 MET SD S -7.216 -5.878 4.974 1.00 . A A . 134 MET SD 1 1
1 2062 1 1 135 VAL C C -6.613 -7.474 12.970 1.00 . A A . 135 VAL C 1 1
1 2063 1 1 135 VAL CA C -6.943 -6.263 12.075 1.00 . A A . 135 VAL CA 1 1
1 2064 1 1 135 VAL CB C -8.073 -5.397 12.716 1.00 . A A . 135 VAL CB 1 1
1 2065 1 1 135 VAL CG1 C -7.712 -4.971 14.135 1.00 . A A . 135 VAL CG1 1 1
1 2066 1 1 135 VAL CG2 C -8.331 -4.164 11.861 1.00 . A A . 135 VAL CG2 1 1
1 2067 1 1 135 VAL H H -8.247 -6.558 10.447 1.00 . A A . 135 VAL H 1 1
1 2068 1 1 135 VAL HA H -6.053 -5.660 11.975 1.00 . A A . 135 VAL HA 1 1
1 2069 1 1 135 VAL HB H -8.983 -5.984 12.731 1.00 . A A . 135 VAL HB 1 1
1 2070 1 1 135 VAL HG11 H -6.804 -4.385 14.117 1.00 . A A . 135 VAL HG11 1 1
1 2071 1 1 135 VAL HG12 H -7.557 -5.847 14.746 1.00 . A A . 135 VAL HG12 1 1
1 2072 1 1 135 VAL HG13 H -8.515 -4.380 14.551 1.00 . A A . 135 VAL HG13 1 1
1 2073 1 1 135 VAL HG21 H -7.417 -3.599 11.750 1.00 . A A . 135 VAL HG21 1 1
1 2074 1 1 135 VAL HG22 H -9.073 -3.543 12.341 1.00 . A A . 135 VAL HG22 1 1
1 2075 1 1 135 VAL HG23 H -8.698 -4.454 10.886 1.00 . A A . 135 VAL HG23 1 1
1 2076 1 1 135 VAL N N -7.327 -6.713 10.755 1.00 . A A . 135 VAL N 1 1
1 2077 1 1 135 VAL O O -5.550 -7.532 13.608 1.00 . A A . 135 VAL O 1 1
1 2078 1 1 136 ALA C C -6.198 -10.499 13.348 1.00 . A A . 136 ALA C 1 1
1 2079 1 1 136 ALA CA C -7.366 -9.646 13.759 1.00 . A A . 136 ALA CA 1 1
1 2080 1 1 136 ALA CB C -8.632 -10.471 13.718 1.00 . A A . 136 ALA CB 1 1
1 2081 1 1 136 ALA H H -8.283 -8.380 12.367 1.00 . A A . 136 ALA H 1 1
1 2082 1 1 136 ALA HA H -7.217 -9.332 14.782 1.00 . A A . 136 ALA HA 1 1
1 2083 1 1 136 ALA HB1 H -9.462 -9.843 14.002 1.00 . A A . 136 ALA HB1 1 1
1 2084 1 1 136 ALA HB2 H -8.547 -11.305 14.398 1.00 . A A . 136 ALA HB2 1 1
1 2085 1 1 136 ALA HB3 H -8.786 -10.835 12.713 1.00 . A A . 136 ALA HB3 1 1
1 2086 1 1 136 ALA N N -7.494 -8.454 12.949 1.00 . A A . 136 ALA N 1 1
1 2087 1 1 136 ALA O O -5.518 -11.003 14.192 1.00 . A A . 136 ALA O 1 1
1 2088 1 1 137 GLU C C -3.528 -10.909 11.907 1.00 . A A . 137 GLU C 1 1
1 2089 1 1 137 GLU CA C -4.889 -11.489 11.539 1.00 . A A . 137 GLU CA 1 1
1 2090 1 1 137 GLU CB C -4.996 -11.699 10.013 1.00 . A A . 137 GLU CB 1 1
1 2091 1 1 137 GLU CD C -6.444 -13.777 10.176 1.00 . A A . 137 GLU CD 1 1
1 2092 1 1 137 GLU CG C -6.260 -12.423 9.551 1.00 . A A . 137 GLU CG 1 1
1 2093 1 1 137 GLU H H -6.577 -10.204 11.418 1.00 . A A . 137 GLU H 1 1
1 2094 1 1 137 GLU HA H -4.981 -12.448 12.026 1.00 . A A . 137 GLU HA 1 1
1 2095 1 1 137 GLU HB2 H -5.007 -10.729 9.537 1.00 . A A . 137 GLU HB2 1 1
1 2096 1 1 137 GLU HB3 H -4.139 -12.259 9.670 1.00 . A A . 137 GLU HB3 1 1
1 2097 1 1 137 GLU HG2 H -7.113 -11.820 9.823 1.00 . A A . 137 GLU HG2 1 1
1 2098 1 1 137 GLU HG3 H -6.235 -12.535 8.477 1.00 . A A . 137 GLU HG3 1 1
1 2099 1 1 137 GLU N N -5.974 -10.653 12.051 1.00 . A A . 137 GLU N 1 1
1 2100 1 1 137 GLU O O -2.617 -11.645 12.305 1.00 . A A . 137 GLU O 1 1
1 2101 1 1 137 GLU OE1 O -7.134 -13.874 11.202 1.00 . A A . 137 GLU OE1 1 1
1 2102 1 1 137 GLU OE2 O -5.932 -14.773 9.638 1.00 . A A . 137 GLU OE2 1 1
1 2103 1 1 138 ALA C C -1.908 -8.999 13.662 1.00 . A A . 138 ALA C 1 1
1 2104 1 1 138 ALA CA C -2.161 -8.914 12.167 1.00 . A A . 138 ALA CA 1 1
1 2105 1 1 138 ALA CB C -2.192 -7.471 11.724 1.00 . A A . 138 ALA CB 1 1
1 2106 1 1 138 ALA H H -4.175 -9.056 11.521 1.00 . A A . 138 ALA H 1 1
1 2107 1 1 138 ALA HA H -1.360 -9.420 11.648 1.00 . A A . 138 ALA HA 1 1
1 2108 1 1 138 ALA HB1 H -2.984 -6.951 12.243 1.00 . A A . 138 ALA HB1 1 1
1 2109 1 1 138 ALA HB2 H -2.369 -7.426 10.659 1.00 . A A . 138 ALA HB2 1 1
1 2110 1 1 138 ALA HB3 H -1.245 -7.004 11.951 1.00 . A A . 138 ALA HB3 1 1
1 2111 1 1 138 ALA N N -3.407 -9.589 11.822 1.00 . A A . 138 ALA N 1 1
1 2112 1 1 138 ALA O O -0.764 -9.081 14.107 1.00 . A A . 138 ALA O 1 1
1 2113 1 1 139 GLU C C -2.619 -10.593 16.221 1.00 . A A . 139 GLU C 1 1
1 2114 1 1 139 GLU CA C -2.895 -9.115 15.874 1.00 . A A . 139 GLU CA 1 1
1 2115 1 1 139 GLU CB C -4.195 -8.675 16.528 1.00 . A A . 139 GLU CB 1 1
1 2116 1 1 139 GLU CD C -5.466 -8.342 18.657 1.00 . A A . 139 GLU CD 1 1
1 2117 1 1 139 GLU CG C -4.213 -8.859 18.026 1.00 . A A . 139 GLU CG 1 1
1 2118 1 1 139 GLU H H -3.827 -8.671 14.005 1.00 . A A . 139 GLU H 1 1
1 2119 1 1 139 GLU HA H -2.088 -8.506 16.253 1.00 . A A . 139 GLU HA 1 1
1 2120 1 1 139 GLU HB2 H -4.396 -7.639 16.299 1.00 . A A . 139 GLU HB2 1 1
1 2121 1 1 139 GLU HB3 H -4.973 -9.299 16.113 1.00 . A A . 139 GLU HB3 1 1
1 2122 1 1 139 GLU HG2 H -4.129 -9.918 18.220 1.00 . A A . 139 GLU HG2 1 1
1 2123 1 1 139 GLU HG3 H -3.359 -8.348 18.445 1.00 . A A . 139 GLU HG3 1 1
1 2124 1 1 139 GLU N N -2.974 -8.924 14.430 1.00 . A A . 139 GLU N 1 1
1 2125 1 1 139 GLU O O -1.892 -10.905 17.164 1.00 . A A . 139 GLU O 1 1
1 2126 1 1 139 GLU OE1 O -6.542 -8.929 18.451 1.00 . A A . 139 GLU OE1 1 1
1 2127 1 1 139 GLU OE2 O -5.404 -7.331 19.384 1.00 . A A . 139 GLU OE2 1 1
1 2128 1 1 140 LYS C C -1.672 -13.349 15.471 1.00 . A A . 140 LYS C 1 1
1 2129 1 1 140 LYS CA C -3.119 -12.908 15.648 1.00 . A A . 140 LYS CA 1 1
1 2130 1 1 140 LYS CB C -4.029 -13.604 14.621 1.00 . A A . 140 LYS CB 1 1
1 2131 1 1 140 LYS CD C -4.935 -15.678 13.556 1.00 . A A . 140 LYS CD 1 1
1 2132 1 1 140 LYS CE C -6.408 -15.478 13.892 1.00 . A A . 140 LYS CE 1 1
1 2133 1 1 140 LYS CG C -4.007 -15.115 14.629 1.00 . A A . 140 LYS CG 1 1
1 2134 1 1 140 LYS H H -3.822 -11.140 14.759 1.00 . A A . 140 LYS H 1 1
1 2135 1 1 140 LYS HA H -3.480 -13.126 16.641 1.00 . A A . 140 LYS HA 1 1
1 2136 1 1 140 LYS HB2 H -5.045 -13.283 14.790 1.00 . A A . 140 LYS HB2 1 1
1 2137 1 1 140 LYS HB3 H -3.739 -13.268 13.636 1.00 . A A . 140 LYS HB3 1 1
1 2138 1 1 140 LYS HD2 H -4.725 -15.174 12.624 1.00 . A A . 140 LYS HD2 1 1
1 2139 1 1 140 LYS HD3 H -4.733 -16.731 13.440 1.00 . A A . 140 LYS HD3 1 1
1 2140 1 1 140 LYS HE2 H -6.642 -16.047 14.779 1.00 . A A . 140 LYS HE2 1 1
1 2141 1 1 140 LYS HE3 H -6.595 -14.431 14.076 1.00 . A A . 140 LYS HE3 1 1
1 2142 1 1 140 LYS HG2 H -2.998 -15.441 14.423 1.00 . A A . 140 LYS HG2 1 1
1 2143 1 1 140 LYS HG3 H -4.321 -15.476 15.596 1.00 . A A . 140 LYS HG3 1 1
1 2144 1 1 140 LYS HZ1 H -8.286 -15.893 13.078 1.00 . A A . 140 LYS HZ1 1 1
1 2145 1 1 140 LYS HZ2 H -7.059 -16.900 12.475 1.00 . A A . 140 LYS HZ2 1 1
1 2146 1 1 140 LYS HZ3 H -7.169 -15.276 11.992 1.00 . A A . 140 LYS HZ3 1 1
1 2147 1 1 140 LYS N N -3.230 -11.472 15.470 1.00 . A A . 140 LYS N 1 1
1 2148 1 1 140 LYS NZ N -7.286 -15.938 12.797 1.00 . A A . 140 LYS NZ 1 1
1 2149 1 1 140 LYS O O -1.077 -13.966 16.358 1.00 . A A . 140 LYS O 1 1
1 2150 1 1 141 PHE C C 1.124 -12.083 14.300 1.00 . A A . 141 PHE C 1 1
1 2151 1 1 141 PHE CA C 0.258 -13.300 14.020 1.00 . A A . 141 PHE CA 1 1
1 2152 1 1 141 PHE CB C 0.369 -13.708 12.548 1.00 . A A . 141 PHE CB 1 1
1 2153 1 1 141 PHE CD1 C 0.440 -16.207 12.302 1.00 . A A . 141 PHE CD1 1 1
1 2154 1 1 141 PHE CD2 C -1.595 -15.081 11.778 1.00 . A A . 141 PHE CD2 1 1
1 2155 1 1 141 PHE CE1 C -0.142 -17.418 11.980 1.00 . A A . 141 PHE CE1 1 1
1 2156 1 1 141 PHE CE2 C -2.182 -16.289 11.456 1.00 . A A . 141 PHE CE2 1 1
1 2157 1 1 141 PHE CG C -0.280 -15.024 12.209 1.00 . A A . 141 PHE CG 1 1
1 2158 1 1 141 PHE CZ C -1.455 -17.458 11.554 1.00 . A A . 141 PHE CZ 1 1
1 2159 1 1 141 PHE H H -1.652 -12.473 13.707 1.00 . A A . 141 PHE H 1 1
1 2160 1 1 141 PHE HA H 0.582 -14.120 14.642 1.00 . A A . 141 PHE HA 1 1
1 2161 1 1 141 PHE HB2 H -0.100 -12.948 11.940 1.00 . A A . 141 PHE HB2 1 1
1 2162 1 1 141 PHE HB3 H 1.411 -13.770 12.280 1.00 . A A . 141 PHE HB3 1 1
1 2163 1 1 141 PHE HD1 H 1.466 -16.177 12.638 1.00 . A A . 141 PHE HD1 1 1
1 2164 1 1 141 PHE HD2 H -2.166 -14.167 11.702 1.00 . A A . 141 PHE HD2 1 1
1 2165 1 1 141 PHE HE1 H 0.432 -18.330 12.057 1.00 . A A . 141 PHE HE1 1 1
1 2166 1 1 141 PHE HE2 H -3.209 -16.319 11.124 1.00 . A A . 141 PHE HE2 1 1
1 2167 1 1 141 PHE HZ H -1.914 -18.402 11.299 1.00 . A A . 141 PHE HZ 1 1
1 2168 1 1 141 PHE N N -1.117 -12.994 14.349 1.00 . A A . 141 PHE N 1 1
1 2169 1 1 141 PHE O O 1.997 -11.727 13.497 1.00 . A A . 141 PHE O 1 1
1 2170 1 1 142 LYS C C 3.092 -10.334 15.815 1.00 . A A . 142 LYS C 1 1
1 2171 1 1 142 LYS CA C 1.579 -10.235 15.859 1.00 . A A . 142 LYS CA 1 1
1 2172 1 1 142 LYS CB C 1.053 -9.692 17.229 1.00 . A A . 142 LYS CB 1 1
1 2173 1 1 142 LYS CD C 2.644 -10.589 19.025 1.00 . A A . 142 LYS CD 1 1
1 2174 1 1 142 LYS CE C 2.802 -11.465 20.264 1.00 . A A . 142 LYS CE 1 1
1 2175 1 1 142 LYS CG C 1.224 -10.605 18.467 1.00 . A A . 142 LYS CG 1 1
1 2176 1 1 142 LYS H H 0.262 -11.886 16.085 1.00 . A A . 142 LYS H 1 1
1 2177 1 1 142 LYS HA H 1.303 -9.520 15.099 1.00 . A A . 142 LYS HA 1 1
1 2178 1 1 142 LYS HB2 H 1.562 -8.764 17.440 1.00 . A A . 142 LYS HB2 1 1
1 2179 1 1 142 LYS HB3 H 0.001 -9.474 17.113 1.00 . A A . 142 LYS HB3 1 1
1 2180 1 1 142 LYS HD2 H 3.319 -10.946 18.262 1.00 . A A . 142 LYS HD2 1 1
1 2181 1 1 142 LYS HD3 H 2.902 -9.571 19.278 1.00 . A A . 142 LYS HD3 1 1
1 2182 1 1 142 LYS HE2 H 3.817 -11.377 20.620 1.00 . A A . 142 LYS HE2 1 1
1 2183 1 1 142 LYS HE3 H 2.132 -11.099 21.027 1.00 . A A . 142 LYS HE3 1 1
1 2184 1 1 142 LYS HG2 H 0.546 -10.282 19.242 1.00 . A A . 142 LYS HG2 1 1
1 2185 1 1 142 LYS HG3 H 0.974 -11.613 18.171 1.00 . A A . 142 LYS HG3 1 1
1 2186 1 1 142 LYS HZ1 H 2.801 -13.491 20.798 1.00 . A A . 142 LYS HZ1 1 1
1 2187 1 1 142 LYS HZ2 H 2.931 -13.256 19.121 1.00 . A A . 142 LYS HZ2 1 1
1 2188 1 1 142 LYS HZ3 H 1.483 -13.021 19.898 1.00 . A A . 142 LYS HZ3 1 1
1 2189 1 1 142 LYS N N 0.909 -11.475 15.471 1.00 . A A . 142 LYS N 1 1
1 2190 1 1 142 LYS NZ N 2.506 -12.890 20.002 1.00 . A A . 142 LYS NZ 1 1
1 2191 1 1 142 LYS O O 3.762 -9.385 15.461 1.00 . A A . 142 LYS O 1 1
1 2192 1 1 143 GLU C C 5.556 -11.965 14.771 1.00 . A A . 143 GLU C 1 1
1 2193 1 1 143 GLU CA C 5.029 -11.694 16.168 1.00 . A A . 143 GLU CA 1 1
1 2194 1 1 143 GLU CB C 5.427 -12.818 17.170 1.00 . A A . 143 GLU CB 1 1
1 2195 1 1 143 GLU CD C 3.464 -14.353 16.675 1.00 . A A . 143 GLU CD 1 1
1 2196 1 1 143 GLU CG C 4.949 -14.248 16.848 1.00 . A A . 143 GLU CG 1 1
1 2197 1 1 143 GLU H H 3.003 -12.228 16.362 1.00 . A A . 143 GLU H 1 1
1 2198 1 1 143 GLU HA H 5.468 -10.766 16.503 1.00 . A A . 143 GLU HA 1 1
1 2199 1 1 143 GLU HB2 H 6.503 -12.852 17.239 1.00 . A A . 143 GLU HB2 1 1
1 2200 1 1 143 GLU HB3 H 5.037 -12.545 18.138 1.00 . A A . 143 GLU HB3 1 1
1 2201 1 1 143 GLU HG2 H 5.417 -14.572 15.930 1.00 . A A . 143 GLU HG2 1 1
1 2202 1 1 143 GLU HG3 H 5.254 -14.901 17.652 1.00 . A A . 143 GLU HG3 1 1
1 2203 1 1 143 GLU N N 3.609 -11.486 16.142 1.00 . A A . 143 GLU N 1 1
1 2204 1 1 143 GLU O O 6.546 -11.378 14.356 1.00 . A A . 143 GLU O 1 1
1 2205 1 1 143 GLU OE1 O 2.729 -14.026 17.620 1.00 . A A . 143 GLU OE1 1 1
1 2206 1 1 143 GLU OE2 O 3.010 -14.724 15.580 1.00 . A A . 143 GLU OE2 1 1
1 2207 1 1 144 GLU C C 5.278 -12.051 11.747 1.00 . A A . 144 GLU C 1 1
1 2208 1 1 144 GLU CA C 5.247 -13.224 12.722 1.00 . A A . 144 GLU CA 1 1
1 2209 1 1 144 GLU CB C 4.300 -14.311 12.213 1.00 . A A . 144 GLU CB 1 1
1 2210 1 1 144 GLU CD C 6.050 -15.728 11.101 1.00 . A A . 144 GLU CD 1 1
1 2211 1 1 144 GLU CG C 4.752 -14.981 10.928 1.00 . A A . 144 GLU CG 1 1
1 2212 1 1 144 GLU H H 3.998 -13.150 14.398 1.00 . A A . 144 GLU H 1 1
1 2213 1 1 144 GLU HA H 6.238 -13.644 12.795 1.00 . A A . 144 GLU HA 1 1
1 2214 1 1 144 GLU HB2 H 4.193 -15.071 12.973 1.00 . A A . 144 GLU HB2 1 1
1 2215 1 1 144 GLU HB3 H 3.340 -13.854 12.033 1.00 . A A . 144 GLU HB3 1 1
1 2216 1 1 144 GLU HG2 H 3.995 -15.684 10.612 1.00 . A A . 144 GLU HG2 1 1
1 2217 1 1 144 GLU HG3 H 4.885 -14.225 10.169 1.00 . A A . 144 GLU HG3 1 1
1 2218 1 1 144 GLU N N 4.842 -12.797 14.038 1.00 . A A . 144 GLU N 1 1
1 2219 1 1 144 GLU O O 6.321 -11.752 11.175 1.00 . A A . 144 GLU O 1 1
1 2220 1 1 144 GLU OE1 O 7.134 -15.123 10.953 1.00 . A A . 144 GLU OE1 1 1
1 2221 1 1 144 GLU OE2 O 6.017 -16.937 11.379 1.00 . A A . 144 GLU OE2 1 1
1 2222 1 1 145 ASP C C 5.000 -9.118 10.868 1.00 . A A . 145 ASP C 1 1
1 2223 1 1 145 ASP CA C 4.029 -10.258 10.643 1.00 . A A . 145 ASP CA 1 1
1 2224 1 1 145 ASP CB C 2.588 -9.763 10.464 1.00 . A A . 145 ASP CB 1 1
1 2225 1 1 145 ASP CG C 1.791 -10.642 9.518 1.00 . A A . 145 ASP CG 1 1
1 2226 1 1 145 ASP H H 3.382 -11.582 12.182 1.00 . A A . 145 ASP H 1 1
1 2227 1 1 145 ASP HA H 4.337 -10.707 9.709 1.00 . A A . 145 ASP HA 1 1
1 2228 1 1 145 ASP HB2 H 2.093 -9.768 11.424 1.00 . A A . 145 ASP HB2 1 1
1 2229 1 1 145 ASP HB3 H 2.603 -8.758 10.068 1.00 . A A . 145 ASP HB3 1 1
1 2230 1 1 145 ASP N N 4.153 -11.355 11.614 1.00 . A A . 145 ASP N 1 1
1 2231 1 1 145 ASP O O 5.546 -8.581 9.906 1.00 . A A . 145 ASP O 1 1
1 2232 1 1 145 ASP OD1 O 1.299 -11.719 9.928 1.00 . A A . 145 ASP OD1 1 1
1 2233 1 1 145 ASP OD2 O 1.644 -10.285 8.312 1.00 . A A . 145 ASP OD2 1 1
1 2234 1 1 146 GLU C C 7.645 -8.211 11.984 1.00 . A A . 146 GLU C 1 1
1 2235 1 1 146 GLU CA C 6.255 -7.711 12.352 1.00 . A A . 146 GLU CA 1 1
1 2236 1 1 146 GLU CB C 6.236 -7.149 13.778 1.00 . A A . 146 GLU CB 1 1
1 2237 1 1 146 GLU CD C 6.604 -7.576 16.233 1.00 . A A . 146 GLU CD 1 1
1 2238 1 1 146 GLU CG C 6.503 -8.173 14.861 1.00 . A A . 146 GLU CG 1 1
1 2239 1 1 146 GLU H H 4.804 -9.199 12.861 1.00 . A A . 146 GLU H 1 1
1 2240 1 1 146 GLU HA H 6.014 -6.923 11.652 1.00 . A A . 146 GLU HA 1 1
1 2241 1 1 146 GLU HB2 H 6.996 -6.384 13.831 1.00 . A A . 146 GLU HB2 1 1
1 2242 1 1 146 GLU HB3 H 5.274 -6.694 13.957 1.00 . A A . 146 GLU HB3 1 1
1 2243 1 1 146 GLU HG2 H 5.699 -8.894 14.862 1.00 . A A . 146 GLU HG2 1 1
1 2244 1 1 146 GLU HG3 H 7.430 -8.679 14.634 1.00 . A A . 146 GLU HG3 1 1
1 2245 1 1 146 GLU N N 5.270 -8.761 12.119 1.00 . A A . 146 GLU N 1 1
1 2246 1 1 146 GLU O O 8.419 -7.491 11.361 1.00 . A A . 146 GLU O 1 1
1 2247 1 1 146 GLU OE1 O 5.607 -7.039 16.744 1.00 . A A . 146 GLU OE1 1 1
1 2248 1 1 146 GLU OE2 O 7.686 -7.684 16.855 1.00 . A A . 146 GLU OE2 1 1
1 2249 1 1 147 LYS C C 9.378 -10.161 10.479 1.00 . A A . 147 LYS C 1 1
1 2250 1 1 147 LYS CA C 9.217 -10.074 11.979 1.00 . A A . 147 LYS CA 1 1
1 2251 1 1 147 LYS CB C 9.416 -11.467 12.598 1.00 . A A . 147 LYS CB 1 1
1 2252 1 1 147 LYS CD C 10.785 -10.759 14.646 1.00 . A A . 147 LYS CD 1 1
1 2253 1 1 147 LYS CE C 10.391 -9.389 15.151 1.00 . A A . 147 LYS CE 1 1
1 2254 1 1 147 LYS CG C 9.579 -11.544 14.126 1.00 . A A . 147 LYS CG 1 1
1 2255 1 1 147 LYS H H 7.261 -10.031 12.775 1.00 . A A . 147 LYS H 1 1
1 2256 1 1 147 LYS HA H 9.984 -9.413 12.356 1.00 . A A . 147 LYS HA 1 1
1 2257 1 1 147 LYS HB2 H 8.561 -12.073 12.337 1.00 . A A . 147 LYS HB2 1 1
1 2258 1 1 147 LYS HB3 H 10.290 -11.907 12.142 1.00 . A A . 147 LYS HB3 1 1
1 2259 1 1 147 LYS HD2 H 11.249 -11.308 15.452 1.00 . A A . 147 LYS HD2 1 1
1 2260 1 1 147 LYS HD3 H 11.492 -10.644 13.838 1.00 . A A . 147 LYS HD3 1 1
1 2261 1 1 147 LYS HE2 H 11.283 -8.829 15.386 1.00 . A A . 147 LYS HE2 1 1
1 2262 1 1 147 LYS HE3 H 9.837 -8.874 14.380 1.00 . A A . 147 LYS HE3 1 1
1 2263 1 1 147 LYS HG2 H 8.688 -11.144 14.585 1.00 . A A . 147 LYS HG2 1 1
1 2264 1 1 147 LYS HG3 H 9.684 -12.580 14.410 1.00 . A A . 147 LYS HG3 1 1
1 2265 1 1 147 LYS HZ1 H 10.119 -9.768 17.181 1.00 . A A . 147 LYS HZ1 1 1
1 2266 1 1 147 LYS HZ2 H 8.839 -10.224 16.241 1.00 . A A . 147 LYS HZ2 1 1
1 2267 1 1 147 LYS HZ3 H 9.047 -8.588 16.581 1.00 . A A . 147 LYS HZ3 1 1
1 2268 1 1 147 LYS N N 7.935 -9.483 12.315 1.00 . A A . 147 LYS N 1 1
1 2269 1 1 147 LYS NZ N 9.552 -9.476 16.361 1.00 . A A . 147 LYS NZ 1 1
1 2270 1 1 147 LYS O O 10.474 -10.073 9.985 1.00 . A A . 147 LYS O 1 1
1 2271 1 1 148 GLU C C 8.853 -9.081 7.770 1.00 . A A . 148 GLU C 1 1
1 2272 1 1 148 GLU CA C 8.275 -10.373 8.304 1.00 . A A . 148 GLU CA 1 1
1 2273 1 1 148 GLU CB C 6.850 -10.545 7.757 1.00 . A A . 148 GLU CB 1 1
1 2274 1 1 148 GLU CD C 6.738 -12.985 7.134 1.00 . A A . 148 GLU CD 1 1
1 2275 1 1 148 GLU CG C 6.195 -11.894 8.013 1.00 . A A . 148 GLU CG 1 1
1 2276 1 1 148 GLU H H 7.421 -10.398 10.260 1.00 . A A . 148 GLU H 1 1
1 2277 1 1 148 GLU HA H 8.886 -11.206 7.990 1.00 . A A . 148 GLU HA 1 1
1 2278 1 1 148 GLU HB2 H 6.223 -9.788 8.204 1.00 . A A . 148 GLU HB2 1 1
1 2279 1 1 148 GLU HB3 H 6.873 -10.376 6.690 1.00 . A A . 148 GLU HB3 1 1
1 2280 1 1 148 GLU HG2 H 6.357 -12.170 9.044 1.00 . A A . 148 GLU HG2 1 1
1 2281 1 1 148 GLU HG3 H 5.134 -11.801 7.833 1.00 . A A . 148 GLU HG3 1 1
1 2282 1 1 148 GLU N N 8.268 -10.321 9.768 1.00 . A A . 148 GLU N 1 1
1 2283 1 1 148 GLU O O 9.865 -9.088 7.075 1.00 . A A . 148 GLU O 1 1
1 2284 1 1 148 GLU OE1 O 7.708 -13.658 7.508 1.00 . A A . 148 GLU OE1 1 1
1 2285 1 1 148 GLU OE2 O 6.190 -13.201 6.040 1.00 . A A . 148 GLU OE2 1 1
1 2286 1 1 149 SER C C 10.159 -6.410 8.159 1.00 . A A . 149 SER C 1 1
1 2287 1 1 149 SER CA C 8.692 -6.651 7.784 1.00 . A A . 149 SER CA 1 1
1 2288 1 1 149 SER CB C 7.792 -5.615 8.460 1.00 . A A . 149 SER CB 1 1
1 2289 1 1 149 SER H H 7.472 -8.027 8.770 1.00 . A A . 149 SER H 1 1
1 2290 1 1 149 SER HA H 8.575 -6.561 6.714 1.00 . A A . 149 SER HA 1 1
1 2291 1 1 149 SER HB2 H 7.888 -5.701 9.534 1.00 . A A . 149 SER HB2 1 1
1 2292 1 1 149 SER HB3 H 8.069 -4.620 8.147 1.00 . A A . 149 SER HB3 1 1
1 2293 1 1 149 SER HG H 5.909 -5.088 8.402 1.00 . A A . 149 SER HG 1 1
1 2294 1 1 149 SER N N 8.260 -7.975 8.185 1.00 . A A . 149 SER N 1 1
1 2295 1 1 149 SER O O 10.942 -5.883 7.362 1.00 . A A . 149 SER O 1 1
1 2296 1 1 149 SER OG O 6.435 -5.843 8.121 1.00 . A A . 149 SER OG 1 1
1 2297 1 1 150 GLN C C 12.919 -7.557 9.243 1.00 . A A . 150 GLN C 1 1
1 2298 1 1 150 GLN CA C 11.856 -6.644 9.875 1.00 . A A . 150 GLN CA 1 1
1 2299 1 1 150 GLN CB C 11.822 -6.783 11.392 1.00 . A A . 150 GLN CB 1 1
1 2300 1 1 150 GLN CD C 10.839 -5.857 13.539 1.00 . A A . 150 GLN CD 1 1
1 2301 1 1 150 GLN CG C 10.856 -5.799 12.035 1.00 . A A . 150 GLN CG 1 1
1 2302 1 1 150 GLN H H 9.863 -7.352 9.867 1.00 . A A . 150 GLN H 1 1
1 2303 1 1 150 GLN HA H 12.119 -5.623 9.642 1.00 . A A . 150 GLN HA 1 1
1 2304 1 1 150 GLN HB2 H 11.511 -7.788 11.640 1.00 . A A . 150 GLN HB2 1 1
1 2305 1 1 150 GLN HB3 H 12.809 -6.608 11.790 1.00 . A A . 150 GLN HB3 1 1
1 2306 1 1 150 GLN HE21 H 12.249 -4.491 13.630 1.00 . A A . 150 GLN HE21 1 1
1 2307 1 1 150 GLN HE22 H 11.696 -5.111 15.145 1.00 . A A . 150 GLN HE22 1 1
1 2308 1 1 150 GLN HG2 H 11.092 -4.794 11.723 1.00 . A A . 150 GLN HG2 1 1
1 2309 1 1 150 GLN HG3 H 9.870 -6.063 11.677 1.00 . A A . 150 GLN HG3 1 1
1 2310 1 1 150 GLN N N 10.528 -6.863 9.336 1.00 . A A . 150 GLN N 1 1
1 2311 1 1 150 GLN NE2 N 11.667 -5.074 14.164 1.00 . A A . 150 GLN NE2 1 1
1 2312 1 1 150 GLN O O 14.070 -7.154 9.078 1.00 . A A . 150 GLN O 1 1
1 2313 1 1 150 GLN OE1 O 10.066 -6.585 14.131 1.00 . A A . 150 GLN OE1 1 1
1 2314 1 1 151 ARG C C 13.640 -9.399 6.788 1.00 . A A . 151 ARG C 1 1
1 2315 1 1 151 ARG CA C 13.464 -9.702 8.263 1.00 . A A . 151 ARG CA 1 1
1 2316 1 1 151 ARG CB C 13.038 -11.161 8.461 1.00 . A A . 151 ARG CB 1 1
1 2317 1 1 151 ARG CD C 12.835 -13.170 9.976 1.00 . A A . 151 ARG CD 1 1
1 2318 1 1 151 ARG CG C 13.315 -11.723 9.850 1.00 . A A . 151 ARG CG 1 1
1 2319 1 1 151 ARG CZ C 10.397 -13.419 9.332 1.00 . A A . 151 ARG CZ 1 1
1 2320 1 1 151 ARG H H 11.619 -9.057 9.091 1.00 . A A . 151 ARG H 1 1
1 2321 1 1 151 ARG HA H 14.421 -9.557 8.742 1.00 . A A . 151 ARG HA 1 1
1 2322 1 1 151 ARG HB2 H 11.977 -11.238 8.278 1.00 . A A . 151 ARG HB2 1 1
1 2323 1 1 151 ARG HB3 H 13.560 -11.772 7.739 1.00 . A A . 151 ARG HB3 1 1
1 2324 1 1 151 ARG HD2 H 13.054 -13.665 9.044 1.00 . A A . 151 ARG HD2 1 1
1 2325 1 1 151 ARG HD3 H 13.385 -13.656 10.768 1.00 . A A . 151 ARG HD3 1 1
1 2326 1 1 151 ARG HE H 11.165 -13.270 11.206 1.00 . A A . 151 ARG HE 1 1
1 2327 1 1 151 ARG HG2 H 14.377 -11.685 10.040 1.00 . A A . 151 ARG HG2 1 1
1 2328 1 1 151 ARG HG3 H 12.794 -11.116 10.576 1.00 . A A . 151 ARG HG3 1 1
1 2329 1 1 151 ARG HH11 H 11.614 -13.511 7.682 1.00 . A A . 151 ARG HH11 1 1
1 2330 1 1 151 ARG HH12 H 9.950 -13.619 7.352 1.00 . A A . 151 ARG HH12 1 1
1 2331 1 1 151 ARG HH21 H 8.791 -13.521 10.662 1.00 . A A . 151 ARG HH21 1 1
1 2332 1 1 151 ARG HH22 H 8.416 -13.591 9.009 1.00 . A A . 151 ARG HH22 1 1
1 2333 1 1 151 ARG N N 12.541 -8.769 8.897 1.00 . A A . 151 ARG N 1 1
1 2334 1 1 151 ARG NE N 11.381 -13.281 10.246 1.00 . A A . 151 ARG NE 1 1
1 2335 1 1 151 ARG NH1 N 10.679 -13.519 8.038 1.00 . A A . 151 ARG NH1 1 1
1 2336 1 1 151 ARG NH2 N 9.133 -13.517 9.719 1.00 . A A . 151 ARG NH2 1 1
1 2337 1 1 151 ARG O O 14.734 -9.576 6.235 1.00 . A A . 151 ARG O 1 1
1 2338 1 1 152 ILE C C 13.375 -7.285 4.576 1.00 . A A . 152 ILE C 1 1
1 2339 1 1 152 ILE CA C 12.641 -8.617 4.734 1.00 . A A . 152 ILE CA 1 1
1 2340 1 1 152 ILE CB C 11.230 -8.541 4.082 1.00 . A A . 152 ILE CB 1 1
1 2341 1 1 152 ILE CD1 C 9.035 -9.858 3.828 1.00 . A A . 152 ILE CD1 1 1
1 2342 1 1 152 ILE CG1 C 10.503 -9.891 4.228 1.00 . A A . 152 ILE CG1 1 1
1 2343 1 1 152 ILE CG2 C 11.357 -8.173 2.604 1.00 . A A . 152 ILE CG2 1 1
1 2344 1 1 152 ILE H H 11.718 -8.888 6.621 1.00 . A A . 152 ILE H 1 1
1 2345 1 1 152 ILE HA H 13.221 -9.385 4.241 1.00 . A A . 152 ILE HA 1 1
1 2346 1 1 152 ILE HB H 10.658 -7.774 4.582 1.00 . A A . 152 ILE HB 1 1
1 2347 1 1 152 ILE HD11 H 8.947 -9.540 2.800 1.00 . A A . 152 ILE HD11 1 1
1 2348 1 1 152 ILE HD12 H 8.489 -9.180 4.470 1.00 . A A . 152 ILE HD12 1 1
1 2349 1 1 152 ILE HD13 H 8.613 -10.846 3.932 1.00 . A A . 152 ILE HD13 1 1
1 2350 1 1 152 ILE HG12 H 10.996 -10.625 3.608 1.00 . A A . 152 ILE HG12 1 1
1 2351 1 1 152 ILE HG13 H 10.562 -10.208 5.259 1.00 . A A . 152 ILE HG13 1 1
1 2352 1 1 152 ILE HG21 H 11.968 -8.910 2.104 1.00 . A A . 152 ILE HG21 1 1
1 2353 1 1 152 ILE HG22 H 11.814 -7.198 2.512 1.00 . A A . 152 ILE HG22 1 1
1 2354 1 1 152 ILE HG23 H 10.375 -8.156 2.154 1.00 . A A . 152 ILE HG23 1 1
1 2355 1 1 152 ILE N N 12.575 -8.966 6.144 1.00 . A A . 152 ILE N 1 1
1 2356 1 1 152 ILE O O 14.262 -7.159 3.732 1.00 . A A . 152 ILE O 1 1
1 2357 1 1 153 ALA C C 13.365 -4.076 4.242 1.00 . A A . 153 ALA C 1 1
1 2358 1 1 153 ALA CA C 13.610 -4.954 5.478 1.00 . A A . 153 ALA CA 1 1
1 2359 1 1 153 ALA CB C 15.103 -5.029 5.821 1.00 . A A . 153 ALA CB 1 1
1 2360 1 1 153 ALA H H 12.237 -6.464 6.010 1.00 . A A . 153 ALA H 1 1
1 2361 1 1 153 ALA HA H 13.113 -4.460 6.301 1.00 . A A . 153 ALA HA 1 1
1 2362 1 1 153 ALA HB1 H 15.478 -4.036 6.022 1.00 . A A . 153 ALA HB1 1 1
1 2363 1 1 153 ALA HB2 H 15.642 -5.456 4.989 1.00 . A A . 153 ALA HB2 1 1
1 2364 1 1 153 ALA HB3 H 15.241 -5.650 6.694 1.00 . A A . 153 ALA HB3 1 1
1 2365 1 1 153 ALA N N 12.991 -6.301 5.401 1.00 . A A . 153 ALA N 1 1
1 2366 1 1 153 ALA O O 13.186 -2.858 4.365 1.00 . A A . 153 ALA O 1 1
1 2367 1 1 154 SER C C 11.726 -3.513 1.678 1.00 . A A . 154 SER C 1 1
1 2368 1 1 154 SER CA C 13.171 -3.976 1.845 1.00 . A A . 154 SER CA 1 1
1 2369 1 1 154 SER CB C 13.624 -4.842 0.681 1.00 . A A . 154 SER CB 1 1
1 2370 1 1 154 SER H H 13.572 -5.633 3.041 1.00 . A A . 154 SER H 1 1
1 2371 1 1 154 SER HA H 13.796 -3.096 1.869 1.00 . A A . 154 SER HA 1 1
1 2372 1 1 154 SER HB2 H 13.026 -5.740 0.644 1.00 . A A . 154 SER HB2 1 1
1 2373 1 1 154 SER HB3 H 13.515 -4.291 -0.241 1.00 . A A . 154 SER HB3 1 1
1 2374 1 1 154 SER HG H 15.262 -5.638 0.022 1.00 . A A . 154 SER HG 1 1
1 2375 1 1 154 SER N N 13.380 -4.671 3.078 1.00 . A A . 154 SER N 1 1
1 2376 1 1 154 SER O O 10.847 -4.264 1.261 1.00 . A A . 154 SER O 1 1
1 2377 1 1 154 SER OG O 14.996 -5.204 0.840 1.00 . A A . 154 SER OG 1 1
1 2378 1 1 155 LYS C C 10.553 -0.212 1.515 1.00 . A A . 155 LYS C 1 1
1 2379 1 1 155 LYS CA C 10.247 -1.629 1.946 1.00 . A A . 155 LYS CA 1 1
1 2380 1 1 155 LYS CB C 9.489 -1.646 3.292 1.00 . A A . 155 LYS CB 1 1
1 2381 1 1 155 LYS CD C 9.436 -1.001 5.753 1.00 . A A . 155 LYS CD 1 1
1 2382 1 1 155 LYS CE C 8.162 -0.174 5.615 1.00 . A A . 155 LYS CE 1 1
1 2383 1 1 155 LYS CG C 10.251 -1.010 4.457 1.00 . A A . 155 LYS CG 1 1
1 2384 1 1 155 LYS H H 12.249 -1.789 2.462 1.00 . A A . 155 LYS H 1 1
1 2385 1 1 155 LYS HA H 9.666 -2.125 1.182 1.00 . A A . 155 LYS HA 1 1
1 2386 1 1 155 LYS HB2 H 8.562 -1.108 3.162 1.00 . A A . 155 LYS HB2 1 1
1 2387 1 1 155 LYS HB3 H 9.263 -2.670 3.551 1.00 . A A . 155 LYS HB3 1 1
1 2388 1 1 155 LYS HD2 H 9.166 -2.017 6.003 1.00 . A A . 155 LYS HD2 1 1
1 2389 1 1 155 LYS HD3 H 10.040 -0.587 6.547 1.00 . A A . 155 LYS HD3 1 1
1 2390 1 1 155 LYS HE2 H 8.420 0.815 5.266 1.00 . A A . 155 LYS HE2 1 1
1 2391 1 1 155 LYS HE3 H 7.517 -0.651 4.891 1.00 . A A . 155 LYS HE3 1 1
1 2392 1 1 155 LYS HG2 H 11.163 -1.565 4.622 1.00 . A A . 155 LYS HG2 1 1
1 2393 1 1 155 LYS HG3 H 10.499 0.007 4.189 1.00 . A A . 155 LYS HG3 1 1
1 2394 1 1 155 LYS HZ1 H 6.567 0.502 6.738 1.00 . A A . 155 LYS HZ1 1 1
1 2395 1 1 155 LYS HZ2 H 8.000 0.452 7.603 1.00 . A A . 155 LYS HZ2 1 1
1 2396 1 1 155 LYS HZ3 H 7.157 -0.975 7.276 1.00 . A A . 155 LYS HZ3 1 1
1 2397 1 1 155 LYS N N 11.507 -2.294 2.066 1.00 . A A . 155 LYS N 1 1
1 2398 1 1 155 LYS NZ N 7.434 -0.050 6.892 1.00 . A A . 155 LYS NZ 1 1
1 2399 1 1 155 LYS O O 11.736 0.109 1.304 1.00 . A A . 155 LYS O 1 1
1 2400 1 1 156 ASN C C 10.256 2.148 -0.450 1.00 . A A . 156 ASN C 1 1
1 2401 1 1 156 ASN CA C 9.704 2.049 0.975 1.00 . A A . 156 ASN CA 1 1
1 2402 1 1 156 ASN CB C 10.623 2.822 1.962 1.00 . A A . 156 ASN CB 1 1
1 2403 1 1 156 ASN CG C 10.031 3.007 3.348 1.00 . A A . 156 ASN CG 1 1
1 2404 1 1 156 ASN H H 8.620 0.300 1.564 1.00 . A A . 156 ASN H 1 1
1 2405 1 1 156 ASN HA H 8.718 2.489 0.994 1.00 . A A . 156 ASN HA 1 1
1 2406 1 1 156 ASN HB2 H 11.550 2.279 2.071 1.00 . A A . 156 ASN HB2 1 1
1 2407 1 1 156 ASN HB3 H 10.837 3.796 1.546 1.00 . A A . 156 ASN HB3 1 1
1 2408 1 1 156 ASN HD21 H 11.100 4.637 3.599 1.00 . A A . 156 ASN HD21 1 1
1 2409 1 1 156 ASN HD22 H 10.064 4.203 4.910 1.00 . A A . 156 ASN HD22 1 1
1 2410 1 1 156 ASN N N 9.528 0.626 1.377 1.00 . A A . 156 ASN N 1 1
1 2411 1 1 156 ASN ND2 N 10.440 4.044 4.017 1.00 . A A . 156 ASN ND2 1 1
1 2412 1 1 156 ASN O O 10.933 3.117 -0.824 1.00 . A A . 156 ASN O 1 1
1 2413 1 1 156 ASN OD1 O 9.235 2.207 3.820 1.00 . A A . 156 ASN OD1 1 1
1 2414 1 1 157 GLN C C 9.217 1.435 -3.513 1.00 . A A . 157 GLN C 1 1
1 2415 1 1 157 GLN CA C 10.355 1.067 -2.598 1.00 . A A . 157 GLN CA 1 1
1 2416 1 1 157 GLN CB C 10.766 -0.368 -2.914 1.00 . A A . 157 GLN CB 1 1
1 2417 1 1 157 GLN CD C 12.189 -2.377 -2.324 1.00 . A A . 157 GLN CD 1 1
1 2418 1 1 157 GLN CG C 11.782 -0.959 -1.962 1.00 . A A . 157 GLN CG 1 1
1 2419 1 1 157 GLN H H 9.312 0.476 -0.913 1.00 . A A . 157 GLN H 1 1
1 2420 1 1 157 GLN HA H 11.202 1.716 -2.760 1.00 . A A . 157 GLN HA 1 1
1 2421 1 1 157 GLN HB2 H 9.877 -0.981 -2.882 1.00 . A A . 157 GLN HB2 1 1
1 2422 1 1 157 GLN HB3 H 11.172 -0.398 -3.915 1.00 . A A . 157 GLN HB3 1 1
1 2423 1 1 157 GLN HE21 H 10.436 -2.744 -3.186 1.00 . A A . 157 GLN HE21 1 1
1 2424 1 1 157 GLN HE22 H 11.557 -4.043 -3.181 1.00 . A A . 157 GLN HE22 1 1
1 2425 1 1 157 GLN HG2 H 12.666 -0.340 -1.967 1.00 . A A . 157 GLN HG2 1 1
1 2426 1 1 157 GLN HG3 H 11.360 -0.963 -0.968 1.00 . A A . 157 GLN HG3 1 1
1 2427 1 1 157 GLN N N 9.920 1.168 -1.240 1.00 . A A . 157 GLN N 1 1
1 2428 1 1 157 GLN NE2 N 11.312 -3.121 -2.958 1.00 . A A . 157 GLN NE2 1 1
1 2429 1 1 157 GLN O O 8.084 1.602 -3.072 1.00 . A A . 157 GLN O 1 1
1 2430 1 1 157 GLN OE1 O 13.314 -2.790 -2.045 1.00 . A A . 157 GLN OE1 1 1
1 2431 1 1 158 LEU C C 9.033 0.871 -6.898 1.00 . A A . 158 LEU C 1 1
1 2432 1 1 158 LEU CA C 8.610 1.781 -5.800 1.00 . A A . 158 LEU CA 1 1
1 2433 1 1 158 LEU CB C 8.609 3.218 -6.325 1.00 . A A . 158 LEU CB 1 1
1 2434 1 1 158 LEU CD1 C 8.302 5.656 -6.005 1.00 . A A . 158 LEU CD1 1 1
1 2435 1 1 158 LEU CD2 C 6.618 4.076 -5.072 1.00 . A A . 158 LEU CD2 1 1
1 2436 1 1 158 LEU CG C 8.093 4.293 -5.387 1.00 . A A . 158 LEU CG 1 1
1 2437 1 1 158 LEU H H 10.496 1.615 -4.983 1.00 . A A . 158 LEU H 1 1
1 2438 1 1 158 LEU HA H 7.623 1.514 -5.454 1.00 . A A . 158 LEU HA 1 1
1 2439 1 1 158 LEU HB2 H 9.623 3.471 -6.594 1.00 . A A . 158 LEU HB2 1 1
1 2440 1 1 158 LEU HB3 H 8.012 3.240 -7.224 1.00 . A A . 158 LEU HB3 1 1
1 2441 1 1 158 LEU HD11 H 7.897 6.412 -5.348 1.00 . A A . 158 LEU HD11 1 1
1 2442 1 1 158 LEU HD12 H 7.806 5.702 -6.963 1.00 . A A . 158 LEU HD12 1 1
1 2443 1 1 158 LEU HD13 H 9.361 5.829 -6.135 1.00 . A A . 158 LEU HD13 1 1
1 2444 1 1 158 LEU HD21 H 6.049 4.093 -5.990 1.00 . A A . 158 LEU HD21 1 1
1 2445 1 1 158 LEU HD22 H 6.273 4.865 -4.420 1.00 . A A . 158 LEU HD22 1 1
1 2446 1 1 158 LEU HD23 H 6.484 3.124 -4.581 1.00 . A A . 158 LEU HD23 1 1
1 2447 1 1 158 LEU HG H 8.649 4.249 -4.463 1.00 . A A . 158 LEU HG 1 1
1 2448 1 1 158 LEU N N 9.547 1.605 -4.742 1.00 . A A . 158 LEU N 1 1
1 2449 1 1 158 LEU O O 10.252 0.616 -7.070 1.00 . A A . 158 LEU O 1 1
1 2450 1 1 159 GLU C C 8.142 0.346 -9.976 1.00 . A A . 159 GLU C 1 1
1 2451 1 1 159 GLU CA C 8.379 -0.458 -8.724 1.00 . A A . 159 GLU CA 1 1
1 2452 1 1 159 GLU CB C 7.552 -1.748 -8.731 1.00 . A A . 159 GLU CB 1 1
1 2453 1 1 159 GLU CD C 7.547 -2.304 -6.217 1.00 . A A . 159 GLU CD 1 1
1 2454 1 1 159 GLU CG C 7.901 -2.754 -7.627 1.00 . A A . 159 GLU CG 1 1
1 2455 1 1 159 GLU H H 7.156 0.520 -7.363 1.00 . A A . 159 GLU H 1 1
1 2456 1 1 159 GLU HA H 9.429 -0.709 -8.677 1.00 . A A . 159 GLU HA 1 1
1 2457 1 1 159 GLU HB2 H 6.510 -1.485 -8.621 1.00 . A A . 159 GLU HB2 1 1
1 2458 1 1 159 GLU HB3 H 7.683 -2.237 -9.685 1.00 . A A . 159 GLU HB3 1 1
1 2459 1 1 159 GLU HG2 H 7.374 -3.676 -7.820 1.00 . A A . 159 GLU HG2 1 1
1 2460 1 1 159 GLU HG3 H 8.963 -2.944 -7.672 1.00 . A A . 159 GLU HG3 1 1
1 2461 1 1 159 GLU N N 8.093 0.356 -7.604 1.00 . A A . 159 GLU N 1 1
1 2462 1 1 159 GLU O O 7.227 1.156 -10.032 1.00 . A A . 159 GLU O 1 1
1 2463 1 1 159 GLU OE1 O 6.361 -2.281 -5.898 1.00 . A A . 159 GLU OE1 1 1
1 2464 1 1 159 GLU OE2 O 8.479 -2.053 -5.392 1.00 . A A . 159 GLU OE2 1 1
1 2465 1 1 160 SER C C 7.725 0.329 -13.044 1.00 . A A . 160 SER C 1 1
1 2466 1 1 160 SER CA C 8.876 0.883 -12.201 1.00 . A A . 160 SER CA 1 1
1 2467 1 1 160 SER CB C 10.187 0.714 -12.926 1.00 . A A . 160 SER CB 1 1
1 2468 1 1 160 SER H H 9.734 -0.454 -10.833 1.00 . A A . 160 SER H 1 1
1 2469 1 1 160 SER HA H 8.727 1.931 -11.995 1.00 . A A . 160 SER HA 1 1
1 2470 1 1 160 SER HB2 H 10.269 -0.294 -13.304 1.00 . A A . 160 SER HB2 1 1
1 2471 1 1 160 SER HB3 H 10.253 1.423 -13.737 1.00 . A A . 160 SER HB3 1 1
1 2472 1 1 160 SER HG H 10.915 1.557 -11.336 1.00 . A A . 160 SER HG 1 1
1 2473 1 1 160 SER N N 8.983 0.163 -10.953 1.00 . A A . 160 SER N 1 1
1 2474 1 1 160 SER O O 7.040 1.055 -13.776 1.00 . A A . 160 SER O 1 1
1 2475 1 1 160 SER OG O 11.245 0.960 -12.020 1.00 . A A . 160 SER OG 1 1
1 2476 1 1 161 ILE C C 5.979 -2.759 -12.660 1.00 . A A . 161 ILE C 1 1
1 2477 1 1 161 ILE CA C 6.529 -1.724 -13.606 1.00 . A A . 161 ILE CA 1 1
1 2478 1 1 161 ILE CB C 7.168 -2.467 -14.820 1.00 . A A . 161 ILE CB 1 1
1 2479 1 1 161 ILE CD1 C 9.094 -4.063 -15.446 1.00 . A A . 161 ILE CD1 1 1
1 2480 1 1 161 ILE CG1 C 8.430 -3.246 -14.366 1.00 . A A . 161 ILE CG1 1 1
1 2481 1 1 161 ILE CG2 C 7.479 -1.505 -15.963 1.00 . A A . 161 ILE CG2 1 1
1 2482 1 1 161 ILE H H 8.017 -1.425 -12.191 1.00 . A A . 161 ILE H 1 1
1 2483 1 1 161 ILE HA H 5.740 -1.074 -13.955 1.00 . A A . 161 ILE HA 1 1
1 2484 1 1 161 ILE HB H 6.441 -3.178 -15.184 1.00 . A A . 161 ILE HB 1 1
1 2485 1 1 161 ILE HD11 H 8.396 -4.806 -15.799 1.00 . A A . 161 ILE HD11 1 1
1 2486 1 1 161 ILE HD12 H 9.966 -4.552 -15.036 1.00 . A A . 161 ILE HD12 1 1
1 2487 1 1 161 ILE HD13 H 9.384 -3.418 -16.262 1.00 . A A . 161 ILE HD13 1 1
1 2488 1 1 161 ILE HG12 H 9.163 -2.543 -14.001 1.00 . A A . 161 ILE HG12 1 1
1 2489 1 1 161 ILE HG13 H 8.153 -3.913 -13.562 1.00 . A A . 161 ILE HG13 1 1
1 2490 1 1 161 ILE HG21 H 8.165 -0.747 -15.617 1.00 . A A . 161 ILE HG21 1 1
1 2491 1 1 161 ILE HG22 H 6.566 -1.040 -16.303 1.00 . A A . 161 ILE HG22 1 1
1 2492 1 1 161 ILE HG23 H 7.929 -2.053 -16.778 1.00 . A A . 161 ILE HG23 1 1
1 2493 1 1 161 ILE N N 7.511 -0.950 -12.882 1.00 . A A . 161 ILE N 1 1
1 2494 1 1 161 ILE O O 6.639 -3.091 -11.670 1.00 . A A . 161 ILE O 1 1
1 2495 1 1 162 ALA C C 4.959 -5.588 -12.361 1.00 . A A . 162 ALA C 1 1
1 2496 1 1 162 ALA CA C 4.223 -4.286 -12.093 1.00 . A A . 162 ALA CA 1 1
1 2497 1 1 162 ALA CB C 2.733 -4.446 -12.375 1.00 . A A . 162 ALA CB 1 1
1 2498 1 1 162 ALA H H 4.294 -2.923 -13.703 1.00 . A A . 162 ALA H 1 1
1 2499 1 1 162 ALA HA H 4.362 -4.004 -11.059 1.00 . A A . 162 ALA HA 1 1
1 2500 1 1 162 ALA HB1 H 2.226 -3.514 -12.175 1.00 . A A . 162 ALA HB1 1 1
1 2501 1 1 162 ALA HB2 H 2.325 -5.224 -11.746 1.00 . A A . 162 ALA HB2 1 1
1 2502 1 1 162 ALA HB3 H 2.595 -4.714 -13.413 1.00 . A A . 162 ALA HB3 1 1
1 2503 1 1 162 ALA N N 4.793 -3.251 -12.925 1.00 . A A . 162 ALA N 1 1
1 2504 1 1 162 ALA O O 4.944 -6.101 -13.488 1.00 . A A . 162 ALA O 1 1
1 2505 1 1 163 TYR C C 5.453 -8.528 -11.483 1.00 . A A . 163 TYR C 1 1
1 2506 1 1 163 TYR CA C 6.386 -7.324 -11.462 1.00 . A A . 163 TYR CA 1 1
1 2507 1 1 163 TYR CB C 7.464 -7.439 -10.350 1.00 . A A . 163 TYR CB 1 1
1 2508 1 1 163 TYR CD1 C 6.820 -8.524 -8.149 1.00 . A A . 163 TYR CD1 1 1
1 2509 1 1 163 TYR CD2 C 6.601 -6.163 -8.332 1.00 . A A . 163 TYR CD2 1 1
1 2510 1 1 163 TYR CE1 C 6.358 -8.467 -6.848 1.00 . A A . 163 TYR CE1 1 1
1 2511 1 1 163 TYR CE2 C 6.137 -6.098 -7.033 1.00 . A A . 163 TYR CE2 1 1
1 2512 1 1 163 TYR CG C 6.949 -7.375 -8.914 1.00 . A A . 163 TYR CG 1 1
1 2513 1 1 163 TYR CZ C 6.019 -7.253 -6.297 1.00 . A A . 163 TYR CZ 1 1
1 2514 1 1 163 TYR H H 5.633 -5.585 -10.511 1.00 . A A . 163 TYR H 1 1
1 2515 1 1 163 TYR HA H 6.883 -7.287 -12.420 1.00 . A A . 163 TYR HA 1 1
1 2516 1 1 163 TYR HB2 H 7.978 -8.382 -10.463 1.00 . A A . 163 TYR HB2 1 1
1 2517 1 1 163 TYR HB3 H 8.179 -6.640 -10.480 1.00 . A A . 163 TYR HB3 1 1
1 2518 1 1 163 TYR HD1 H 7.085 -9.475 -8.585 1.00 . A A . 163 TYR HD1 1 1
1 2519 1 1 163 TYR HD2 H 6.695 -5.264 -8.923 1.00 . A A . 163 TYR HD2 1 1
1 2520 1 1 163 TYR HE1 H 6.264 -9.374 -6.269 1.00 . A A . 163 TYR HE1 1 1
1 2521 1 1 163 TYR HE2 H 5.871 -5.145 -6.600 1.00 . A A . 163 TYR HE2 1 1
1 2522 1 1 163 TYR HH H 4.800 -6.586 -5.025 1.00 . A A . 163 TYR HH 1 1
1 2523 1 1 163 TYR N N 5.633 -6.089 -11.351 1.00 . A A . 163 TYR N 1 1
1 2524 1 1 163 TYR O O 5.660 -9.469 -12.241 1.00 . A A . 163 TYR O 1 1
1 2525 1 1 163 TYR OH O 5.554 -7.196 -4.995 1.00 . A A . 163 TYR OH 1 1
1 2526 1 1 164 SER C C 3.870 -10.922 -10.269 1.00 . A A . 164 SER C 1 1
1 2527 1 1 164 SER CA C 3.338 -9.490 -10.545 1.00 . A A . 164 SER CA 1 1
1 2528 1 1 164 SER CB C 2.380 -9.457 -11.770 1.00 . A A . 164 SER CB 1 1
1 2529 1 1 164 SER H H 4.290 -7.648 -10.127 1.00 . A A . 164 SER H 1 1
1 2530 1 1 164 SER HA H 2.767 -9.200 -9.676 1.00 . A A . 164 SER HA 1 1
1 2531 1 1 164 SER HB2 H 1.674 -10.270 -11.690 1.00 . A A . 164 SER HB2 1 1
1 2532 1 1 164 SER HB3 H 1.841 -8.521 -11.774 1.00 . A A . 164 SER HB3 1 1
1 2533 1 1 164 SER HG H 4.023 -9.504 -12.808 1.00 . A A . 164 SER HG 1 1
1 2534 1 1 164 SER N N 4.396 -8.457 -10.673 1.00 . A A . 164 SER N 1 1
1 2535 1 1 164 SER O O 3.153 -11.901 -10.448 1.00 . A A . 164 SER O 1 1
1 2536 1 1 164 SER OG O 3.080 -9.592 -13.013 1.00 . A A . 164 SER OG 1 1
1 2537 1 1 165 LEU C C 5.851 -12.593 -8.081 1.00 . A A . 165 LEU C 1 1
1 2538 1 1 165 LEU CA C 5.671 -12.336 -9.561 1.00 . A A . 165 LEU CA 1 1
1 2539 1 1 165 LEU CB C 7.020 -12.475 -10.287 1.00 . A A . 165 LEU CB 1 1
1 2540 1 1 165 LEU CD1 C 8.412 -12.439 -12.378 1.00 . A A . 165 LEU CD1 1 1
1 2541 1 1 165 LEU CD2 C 6.132 -13.455 -12.448 1.00 . A A . 165 LEU CD2 1 1
1 2542 1 1 165 LEU CG C 7.001 -12.363 -11.824 1.00 . A A . 165 LEU CG 1 1
1 2543 1 1 165 LEU H H 5.606 -10.238 -9.571 1.00 . A A . 165 LEU H 1 1
1 2544 1 1 165 LEU HA H 4.993 -13.079 -9.950 1.00 . A A . 165 LEU HA 1 1
1 2545 1 1 165 LEU HB2 H 7.674 -11.703 -9.908 1.00 . A A . 165 LEU HB2 1 1
1 2546 1 1 165 LEU HB3 H 7.443 -13.433 -10.025 1.00 . A A . 165 LEU HB3 1 1
1 2547 1 1 165 LEU HD11 H 8.381 -12.368 -13.455 1.00 . A A . 165 LEU HD11 1 1
1 2548 1 1 165 LEU HD12 H 8.861 -13.379 -12.094 1.00 . A A . 165 LEU HD12 1 1
1 2549 1 1 165 LEU HD13 H 9.001 -11.626 -11.982 1.00 . A A . 165 LEU HD13 1 1
1 2550 1 1 165 LEU HD21 H 6.491 -14.424 -12.135 1.00 . A A . 165 LEU HD21 1 1
1 2551 1 1 165 LEU HD22 H 6.202 -13.387 -13.524 1.00 . A A . 165 LEU HD22 1 1
1 2552 1 1 165 LEU HD23 H 5.100 -13.331 -12.156 1.00 . A A . 165 LEU HD23 1 1
1 2553 1 1 165 LEU HG H 6.589 -11.402 -12.095 1.00 . A A . 165 LEU HG 1 1
1 2554 1 1 165 LEU N N 5.086 -11.037 -9.793 1.00 . A A . 165 LEU N 1 1
1 2555 1 1 165 LEU O O 6.308 -11.724 -7.339 1.00 . A A . 165 LEU O 1 1
1 2556 1 1 166 LYS C C 6.461 -15.481 -6.300 1.00 . A A . 166 LYS C 1 1
1 2557 1 1 166 LYS CA C 5.645 -14.212 -6.303 1.00 . A A . 166 LYS CA 1 1
1 2558 1 1 166 LYS CB C 4.321 -14.448 -5.579 1.00 . A A . 166 LYS CB 1 1
1 2559 1 1 166 LYS CD C 2.288 -13.555 -4.460 1.00 . A A . 166 LYS CD 1 1
1 2560 1 1 166 LYS CE C 1.563 -12.324 -3.955 1.00 . A A . 166 LYS CE 1 1
1 2561 1 1 166 LYS CG C 3.556 -13.196 -5.216 1.00 . A A . 166 LYS CG 1 1
1 2562 1 1 166 LYS H H 5.030 -14.355 -8.316 1.00 . A A . 166 LYS H 1 1
1 2563 1 1 166 LYS HA H 6.201 -13.444 -5.784 1.00 . A A . 166 LYS HA 1 1
1 2564 1 1 166 LYS HB2 H 3.685 -15.045 -6.214 1.00 . A A . 166 LYS HB2 1 1
1 2565 1 1 166 LYS HB3 H 4.519 -14.998 -4.672 1.00 . A A . 166 LYS HB3 1 1
1 2566 1 1 166 LYS HD2 H 1.629 -14.105 -5.117 1.00 . A A . 166 LYS HD2 1 1
1 2567 1 1 166 LYS HD3 H 2.553 -14.176 -3.617 1.00 . A A . 166 LYS HD3 1 1
1 2568 1 1 166 LYS HE2 H 0.658 -12.637 -3.456 1.00 . A A . 166 LYS HE2 1 1
1 2569 1 1 166 LYS HE3 H 2.203 -11.813 -3.251 1.00 . A A . 166 LYS HE3 1 1
1 2570 1 1 166 LYS HG2 H 4.178 -12.570 -4.593 1.00 . A A . 166 LYS HG2 1 1
1 2571 1 1 166 LYS HG3 H 3.291 -12.666 -6.119 1.00 . A A . 166 LYS HG3 1 1
1 2572 1 1 166 LYS HZ1 H 2.037 -11.025 -5.531 1.00 . A A . 166 LYS HZ1 1 1
1 2573 1 1 166 LYS HZ2 H 0.667 -10.594 -4.656 1.00 . A A . 166 LYS HZ2 1 1
1 2574 1 1 166 LYS HZ3 H 0.590 -11.865 -5.744 1.00 . A A . 166 LYS HZ3 1 1
1 2575 1 1 166 LYS N N 5.457 -13.760 -7.662 1.00 . A A . 166 LYS N 1 1
1 2576 1 1 166 LYS NZ N 1.200 -11.400 -5.041 1.00 . A A . 166 LYS NZ 1 1
1 2577 1 1 166 LYS O O 7.487 -15.558 -5.619 1.00 . A A . 166 LYS O 1 1
1 2578 1 1 167 ASN C C 6.726 -18.447 -5.862 1.00 . A A . 167 ASN C 1 1
1 2579 1 1 167 ASN CA C 6.659 -17.774 -7.225 1.00 . A A . 167 ASN CA 1 1
1 2580 1 1 167 ASN CB C 8.065 -17.626 -7.841 1.00 . A A . 167 ASN CB 1 1
1 2581 1 1 167 ASN CG C 8.784 -18.947 -8.084 1.00 . A A . 167 ASN CG 1 1
1 2582 1 1 167 ASN H H 5.194 -16.305 -7.620 1.00 . A A . 167 ASN H 1 1
1 2583 1 1 167 ASN HA H 6.043 -18.381 -7.872 1.00 . A A . 167 ASN HA 1 1
1 2584 1 1 167 ASN HB2 H 7.973 -17.119 -8.790 1.00 . A A . 167 ASN HB2 1 1
1 2585 1 1 167 ASN HB3 H 8.668 -17.022 -7.180 1.00 . A A . 167 ASN HB3 1 1
1 2586 1 1 167 ASN HD21 H 10.469 -18.091 -7.594 1.00 . A A . 167 ASN HD21 1 1
1 2587 1 1 167 ASN HD22 H 10.599 -19.745 -8.029 1.00 . A A . 167 ASN HD22 1 1
1 2588 1 1 167 ASN N N 6.006 -16.463 -7.094 1.00 . A A . 167 ASN N 1 1
1 2589 1 1 167 ASN ND2 N 10.065 -18.935 -7.888 1.00 . A A . 167 ASN ND2 1 1
1 2590 1 1 167 ASN O O 7.791 -18.719 -5.328 1.00 . A A . 167 ASN O 1 1
1 2591 1 1 167 ASN OD1 O 8.171 -19.975 -8.408 1.00 . A A . 167 ASN OD1 1 1
1 2592 1 1 168 THR C C 5.628 -20.753 -3.996 1.00 . A A . 168 THR C 1 1
1 2593 1 1 168 THR CA C 5.502 -19.226 -3.977 1.00 . A A . 168 THR CA 1 1
1 2594 1 1 168 THR CB C 4.233 -18.755 -3.245 1.00 . A A . 168 THR CB 1 1
1 2595 1 1 168 THR CG2 C 4.440 -17.370 -2.649 1.00 . A A . 168 THR CG2 1 1
1 2596 1 1 168 THR H H 4.745 -18.406 -5.726 1.00 . A A . 168 THR H 1 1
1 2597 1 1 168 THR HA H 6.353 -18.843 -3.432 1.00 . A A . 168 THR HA 1 1
1 2598 1 1 168 THR HB H 4.016 -19.458 -2.454 1.00 . A A . 168 THR HB 1 1
1 2599 1 1 168 THR HG1 H 2.332 -19.002 -3.685 1.00 . A A . 168 THR HG1 1 1
1 2600 1 1 168 THR HG21 H 5.241 -17.403 -1.925 1.00 . A A . 168 THR HG21 1 1
1 2601 1 1 168 THR HG22 H 3.531 -17.044 -2.167 1.00 . A A . 168 THR HG22 1 1
1 2602 1 1 168 THR HG23 H 4.698 -16.678 -3.436 1.00 . A A . 168 THR HG23 1 1
1 2603 1 1 168 THR N N 5.582 -18.650 -5.278 1.00 . A A . 168 THR N 1 1
1 2604 1 1 168 THR O O 4.631 -21.488 -4.071 1.00 . A A . 168 THR O 1 1
1 2605 1 1 168 THR OG1 O 3.121 -18.727 -4.174 1.00 . A A . 168 THR OG1 1 1
1 2606 1 1 169 ILE C C 7.827 -22.844 -2.619 1.00 . A A . 169 ILE C 1 1
1 2607 1 1 169 ILE CA C 7.157 -22.624 -3.948 1.00 . A A . 169 ILE CA 1 1
1 2608 1 1 169 ILE CB C 8.096 -23.060 -5.111 1.00 . A A . 169 ILE CB 1 1
1 2609 1 1 169 ILE CD1 C 6.132 -23.378 -6.762 1.00 . A A . 169 ILE CD1 1 1
1 2610 1 1 169 ILE CG1 C 7.472 -22.709 -6.479 1.00 . A A . 169 ILE CG1 1 1
1 2611 1 1 169 ILE CG2 C 8.402 -24.555 -5.034 1.00 . A A . 169 ILE CG2 1 1
1 2612 1 1 169 ILE H H 7.603 -20.576 -4.025 1.00 . A A . 169 ILE H 1 1
1 2613 1 1 169 ILE HA H 6.232 -23.181 -3.979 1.00 . A A . 169 ILE HA 1 1
1 2614 1 1 169 ILE HB H 9.027 -22.523 -5.007 1.00 . A A . 169 ILE HB 1 1
1 2615 1 1 169 ILE HD11 H 5.414 -23.087 -6.009 1.00 . A A . 169 ILE HD11 1 1
1 2616 1 1 169 ILE HD12 H 6.254 -24.451 -6.750 1.00 . A A . 169 ILE HD12 1 1
1 2617 1 1 169 ILE HD13 H 5.776 -23.070 -7.734 1.00 . A A . 169 ILE HD13 1 1
1 2618 1 1 169 ILE HG12 H 7.316 -21.642 -6.531 1.00 . A A . 169 ILE HG12 1 1
1 2619 1 1 169 ILE HG13 H 8.161 -23.003 -7.257 1.00 . A A . 169 ILE HG13 1 1
1 2620 1 1 169 ILE HG21 H 9.082 -24.827 -5.827 1.00 . A A . 169 ILE HG21 1 1
1 2621 1 1 169 ILE HG22 H 7.483 -25.111 -5.149 1.00 . A A . 169 ILE HG22 1 1
1 2622 1 1 169 ILE HG23 H 8.847 -24.787 -4.078 1.00 . A A . 169 ILE HG23 1 1
1 2623 1 1 169 ILE N N 6.851 -21.214 -4.001 1.00 . A A . 169 ILE N 1 1
1 2624 1 1 169 ILE O O 8.913 -22.330 -2.389 1.00 . A A . 169 ILE O 1 1
1 2625 1 1 170 SER C C 7.240 -22.352 0.386 1.00 . A A . 170 SER C 1 1
1 2626 1 1 170 SER CA C 7.503 -23.696 -0.317 1.00 . A A . 170 SER CA 1 1
1 2627 1 1 170 SER CB C 8.977 -24.178 -0.159 1.00 . A A . 170 SER CB 1 1
1 2628 1 1 170 SER H H 6.302 -23.995 -2.014 1.00 . A A . 170 SER H 1 1
1 2629 1 1 170 SER HA H 6.823 -24.417 0.114 1.00 . A A . 170 SER HA 1 1
1 2630 1 1 170 SER HB2 H 9.120 -25.074 -0.742 1.00 . A A . 170 SER HB2 1 1
1 2631 1 1 170 SER HB3 H 9.641 -23.408 -0.523 1.00 . A A . 170 SER HB3 1 1
1 2632 1 1 170 SER HG H 8.765 -23.869 1.740 1.00 . A A . 170 SER HG 1 1
1 2633 1 1 170 SER N N 7.121 -23.543 -1.722 1.00 . A A . 170 SER N 1 1
1 2634 1 1 170 SER O O 7.699 -22.107 1.511 1.00 . A A . 170 SER O 1 1
1 2635 1 1 170 SER OG O 9.306 -24.466 1.206 1.00 . A A . 170 SER OG 1 1
1 2636 1 1 171 GLU C C 7.151 -19.267 0.452 1.00 . A A . 171 GLU C 1 1
1 2637 1 1 171 GLU CA C 5.996 -20.202 0.068 1.00 . A A . 171 GLU CA 1 1
1 2638 1 1 171 GLU CB C 4.874 -20.264 1.118 1.00 . A A . 171 GLU CB 1 1
1 2639 1 1 171 GLU CD C 3.056 -19.080 2.360 1.00 . A A . 171 GLU CD 1 1
1 2640 1 1 171 GLU CG C 4.279 -18.922 1.504 1.00 . A A . 171 GLU CG 1 1
1 2641 1 1 171 GLU H H 6.101 -21.894 -1.158 1.00 . A A . 171 GLU H 1 1
1 2642 1 1 171 GLU HA H 5.576 -19.786 -0.837 1.00 . A A . 171 GLU HA 1 1
1 2643 1 1 171 GLU HB2 H 4.076 -20.883 0.738 1.00 . A A . 171 GLU HB2 1 1
1 2644 1 1 171 GLU HB3 H 5.270 -20.727 2.009 1.00 . A A . 171 GLU HB3 1 1
1 2645 1 1 171 GLU HG2 H 5.019 -18.362 2.055 1.00 . A A . 171 GLU HG2 1 1
1 2646 1 1 171 GLU HG3 H 4.013 -18.384 0.607 1.00 . A A . 171 GLU HG3 1 1
1 2647 1 1 171 GLU N N 6.433 -21.533 -0.311 1.00 . A A . 171 GLU N 1 1
1 2648 1 1 171 GLU O O 7.717 -18.593 -0.414 1.00 . A A . 171 GLU O 1 1
1 2649 1 1 171 GLU OE1 O 1.946 -18.771 1.888 1.00 . A A . 171 GLU OE1 1 1
1 2650 1 1 171 GLU OE2 O 3.173 -19.558 3.504 1.00 . A A . 171 GLU OE2 1 1
1 2651 1 1 172 ALA C C 8.635 -18.817 3.741 1.00 . A A . 172 ALA C 1 1
1 2652 1 1 172 ALA CA C 8.551 -18.454 2.284 1.00 . A A . 172 ALA CA 1 1
1 2653 1 1 172 ALA CB C 8.207 -16.965 2.139 1.00 . A A . 172 ALA CB 1 1
1 2654 1 1 172 ALA H H 7.096 -19.928 2.325 1.00 . A A . 172 ALA H 1 1
1 2655 1 1 172 ALA HA H 9.490 -18.665 1.795 1.00 . A A . 172 ALA HA 1 1
1 2656 1 1 172 ALA HB1 H 8.976 -16.372 2.611 1.00 . A A . 172 ALA HB1 1 1
1 2657 1 1 172 ALA HB2 H 7.257 -16.769 2.613 1.00 . A A . 172 ALA HB2 1 1
1 2658 1 1 172 ALA HB3 H 8.144 -16.709 1.091 1.00 . A A . 172 ALA HB3 1 1
1 2659 1 1 172 ALA N N 7.520 -19.288 1.713 1.00 . A A . 172 ALA N 1 1
1 2660 1 1 172 ALA O O 7.861 -19.678 4.206 1.00 . A A . 172 ALA O 1 1
1 2661 1 1 173 GLY C C 10.847 -17.775 6.360 1.00 . A A . 173 GLY C 1 1
1 2662 1 1 173 GLY CA C 9.641 -18.454 5.842 1.00 . A A . 173 GLY CA 1 1
1 2663 1 1 173 GLY H H 10.153 -17.554 4.079 1.00 . A A . 173 GLY H 1 1
1 2664 1 1 173 GLY HA2 H 8.764 -18.082 6.351 1.00 . A A . 173 GLY HA2 1 1
1 2665 1 1 173 GLY HA3 H 9.736 -19.515 6.015 1.00 . A A . 173 GLY HA3 1 1
1 2666 1 1 173 GLY N N 9.524 -18.208 4.454 1.00 . A A . 173 GLY N 1 1
1 2667 1 1 173 GLY O O 11.398 -18.207 7.373 1.00 . A A . 173 GLY O 1 1
1 2668 1 1 173 GLY OXT O 11.298 -16.795 5.730 1.00 . A A . 173 GLY OXT 1 1
2 2669 1 1 1 SER C C -15.546 21.521 10.821 1.00 . A A . 1 SER C 1 1
2 2670 1 1 1 SER CA C -15.204 21.775 12.281 1.00 . A A . 1 SER CA 1 1
2 2671 1 1 1 SER CB C -16.418 21.539 13.174 1.00 . A A . 1 SER CB 1 1
2 2672 1 1 1 SER H1 H -13.880 23.305 11.923 1.00 . A A . 1 SER H1 1 1
2 2673 1 1 1 SER H2 H -14.641 23.370 13.451 1.00 . A A . 1 SER H2 1 1
2 2674 1 1 1 SER H3 H -15.496 23.757 12.048 1.00 . A A . 1 SER H3 1 1
2 2675 1 1 1 SER HA H -14.405 21.117 12.586 1.00 . A A . 1 SER HA 1 1
2 2676 1 1 1 SER HB2 H -17.208 22.217 12.889 1.00 . A A . 1 SER HB2 1 1
2 2677 1 1 1 SER HB3 H -16.761 20.521 13.063 1.00 . A A . 1 SER HB3 1 1
2 2678 1 1 1 SER HG H -16.908 21.894 15.044 1.00 . A A . 1 SER HG 1 1
2 2679 1 1 1 SER N N -14.760 23.137 12.447 1.00 . A A . 1 SER N 1 1
2 2680 1 1 1 SER O O -16.045 22.412 10.143 1.00 . A A . 1 SER O 1 1
2 2681 1 1 1 SER OG O -16.085 21.766 14.550 1.00 . A A . 1 SER OG 1 1
2 2682 1 1 2 SER C C -16.874 19.192 8.955 1.00 . A A . 2 SER C 1 1
2 2683 1 1 2 SER CA C -15.568 19.976 8.978 1.00 . A A . 2 SER CA 1 1
2 2684 1 1 2 SER CB C -14.431 19.164 8.361 1.00 . A A . 2 SER CB 1 1
2 2685 1 1 2 SER H H -14.811 19.670 10.910 1.00 . A A . 2 SER H 1 1
2 2686 1 1 2 SER HA H -15.697 20.891 8.418 1.00 . A A . 2 SER HA 1 1
2 2687 1 1 2 SER HB2 H -14.334 18.230 8.895 1.00 . A A . 2 SER HB2 1 1
2 2688 1 1 2 SER HB3 H -14.647 18.967 7.321 1.00 . A A . 2 SER HB3 1 1
2 2689 1 1 2 SER HG H -13.227 20.361 9.290 1.00 . A A . 2 SER HG 1 1
2 2690 1 1 2 SER N N -15.250 20.337 10.335 1.00 . A A . 2 SER N 1 1
2 2691 1 1 2 SER O O -16.880 17.959 9.145 1.00 . A A . 2 SER O 1 1
2 2692 1 1 2 SER OG O -13.195 19.879 8.452 1.00 . A A . 2 SER OG 1 1
2 2693 1 1 3 LYS C C -19.740 18.844 10.126 1.00 . A A . 3 LYS C 1 1
2 2694 1 1 3 LYS CA C -19.337 19.395 8.769 1.00 . A A . 3 LYS CA 1 1
2 2695 1 1 3 LYS CB C -19.514 18.314 7.682 1.00 . A A . 3 LYS CB 1 1
2 2696 1 1 3 LYS CD C -19.488 17.724 5.223 1.00 . A A . 3 LYS CD 1 1
2 2697 1 1 3 LYS CE C -20.944 17.285 5.165 1.00 . A A . 3 LYS CE 1 1
2 2698 1 1 3 LYS CG C -19.252 18.805 6.267 1.00 . A A . 3 LYS CG 1 1
2 2699 1 1 3 LYS H H -17.866 20.903 8.715 1.00 . A A . 3 LYS H 1 1
2 2700 1 1 3 LYS HA H -19.995 20.222 8.542 1.00 . A A . 3 LYS HA 1 1
2 2701 1 1 3 LYS HB2 H -18.835 17.501 7.896 1.00 . A A . 3 LYS HB2 1 1
2 2702 1 1 3 LYS HB3 H -20.525 17.941 7.744 1.00 . A A . 3 LYS HB3 1 1
2 2703 1 1 3 LYS HD2 H -19.213 18.115 4.254 1.00 . A A . 3 LYS HD2 1 1
2 2704 1 1 3 LYS HD3 H -18.868 16.872 5.455 1.00 . A A . 3 LYS HD3 1 1
2 2705 1 1 3 LYS HE2 H -21.236 16.860 6.113 1.00 . A A . 3 LYS HE2 1 1
2 2706 1 1 3 LYS HE3 H -21.556 18.146 4.945 1.00 . A A . 3 LYS HE3 1 1
2 2707 1 1 3 LYS HG2 H -19.904 19.639 6.058 1.00 . A A . 3 LYS HG2 1 1
2 2708 1 1 3 LYS HG3 H -18.224 19.129 6.209 1.00 . A A . 3 LYS HG3 1 1
2 2709 1 1 3 LYS HZ1 H -20.916 16.644 3.187 1.00 . A A . 3 LYS HZ1 1 1
2 2710 1 1 3 LYS HZ2 H -22.150 15.946 4.118 1.00 . A A . 3 LYS HZ2 1 1
2 2711 1 1 3 LYS HZ3 H -20.553 15.443 4.307 1.00 . A A . 3 LYS HZ3 1 1
2 2712 1 1 3 LYS N N -17.975 19.931 8.799 1.00 . A A . 3 LYS N 1 1
2 2713 1 1 3 LYS NZ N -21.164 16.267 4.123 1.00 . A A . 3 LYS NZ 1 1
2 2714 1 1 3 LYS O O -18.997 18.957 11.114 1.00 . A A . 3 LYS O 1 1
2 2715 1 1 4 THR C C -21.230 16.157 11.181 1.00 . A A . 4 THR C 1 1
2 2716 1 1 4 THR CA C -21.372 17.668 11.377 1.00 . A A . 4 THR CA 1 1
2 2717 1 1 4 THR CB C -22.846 18.030 11.670 1.00 . A A . 4 THR CB 1 1
2 2718 1 1 4 THR CG2 C -23.246 17.545 13.062 1.00 . A A . 4 THR CG2 1 1
2 2719 1 1 4 THR H H -21.524 18.351 9.428 1.00 . A A . 4 THR H 1 1
2 2720 1 1 4 THR HA H -20.751 17.985 12.202 1.00 . A A . 4 THR HA 1 1
2 2721 1 1 4 THR HB H -23.475 17.555 10.932 1.00 . A A . 4 THR HB 1 1
2 2722 1 1 4 THR HG1 H -22.549 19.848 12.354 1.00 . A A . 4 THR HG1 1 1
2 2723 1 1 4 THR HG21 H -23.155 16.470 13.107 1.00 . A A . 4 THR HG21 1 1
2 2724 1 1 4 THR HG22 H -24.264 17.834 13.270 1.00 . A A . 4 THR HG22 1 1
2 2725 1 1 4 THR HG23 H -22.591 17.987 13.798 1.00 . A A . 4 THR HG23 1 1
2 2726 1 1 4 THR N N -20.916 18.309 10.197 1.00 . A A . 4 THR N 1 1
2 2727 1 1 4 THR O O -22.104 15.512 10.605 1.00 . A A . 4 THR O 1 1
2 2728 1 1 4 THR OG1 O -23.019 19.471 11.598 1.00 . A A . 4 THR OG1 1 1
2 2729 1 1 5 GLN C C -19.745 13.625 12.833 1.00 . A A . 5 GLN C 1 1
2 2730 1 1 5 GLN CA C -19.844 14.209 11.428 1.00 . A A . 5 GLN CA 1 1
2 2731 1 1 5 GLN CB C -18.562 13.952 10.627 1.00 . A A . 5 GLN CB 1 1
2 2732 1 1 5 GLN CD C -17.049 12.282 9.485 1.00 . A A . 5 GLN CD 1 1
2 2733 1 1 5 GLN CG C -18.291 12.486 10.328 1.00 . A A . 5 GLN CG 1 1
2 2734 1 1 5 GLN H H -19.375 16.220 11.871 1.00 . A A . 5 GLN H 1 1
2 2735 1 1 5 GLN HA H -20.687 13.777 10.910 1.00 . A A . 5 GLN HA 1 1
2 2736 1 1 5 GLN HB2 H -18.629 14.479 9.687 1.00 . A A . 5 GLN HB2 1 1
2 2737 1 1 5 GLN HB3 H -17.724 14.345 11.184 1.00 . A A . 5 GLN HB3 1 1
2 2738 1 1 5 GLN HE21 H -16.742 10.502 10.291 1.00 . A A . 5 GLN HE21 1 1
2 2739 1 1 5 GLN HE22 H -15.613 11.010 9.081 1.00 . A A . 5 GLN HE22 1 1
2 2740 1 1 5 GLN HG2 H -18.162 11.961 11.263 1.00 . A A . 5 GLN HG2 1 1
2 2741 1 1 5 GLN HG3 H -19.140 12.074 9.800 1.00 . A A . 5 GLN HG3 1 1
2 2742 1 1 5 GLN N N -20.087 15.632 11.536 1.00 . A A . 5 GLN N 1 1
2 2743 1 1 5 GLN NE2 N -16.407 11.154 9.645 1.00 . A A . 5 GLN NE2 1 1
2 2744 1 1 5 GLN O O -20.476 12.685 13.193 1.00 . A A . 5 GLN O 1 1
2 2745 1 1 5 GLN OE1 O -16.674 13.142 8.686 1.00 . A A . 5 GLN OE1 1 1
2 2746 1 1 6 ASP C C -18.152 12.437 15.228 1.00 . A A . 6 ASP C 1 1
2 2747 1 1 6 ASP CA C -18.636 13.902 15.041 1.00 . A A . 6 ASP CA 1 1
2 2748 1 1 6 ASP CB C -19.921 14.234 15.855 1.00 . A A . 6 ASP CB 1 1
2 2749 1 1 6 ASP CG C -19.693 14.344 17.351 1.00 . A A . 6 ASP CG 1 1
2 2750 1 1 6 ASP H H -18.267 14.894 13.213 1.00 . A A . 6 ASP H 1 1
2 2751 1 1 6 ASP HA H -17.828 14.527 15.391 1.00 . A A . 6 ASP HA 1 1
2 2752 1 1 6 ASP HB2 H -20.320 15.177 15.512 1.00 . A A . 6 ASP HB2 1 1
2 2753 1 1 6 ASP HB3 H -20.654 13.462 15.674 1.00 . A A . 6 ASP HB3 1 1
2 2754 1 1 6 ASP N N -18.847 14.214 13.619 1.00 . A A . 6 ASP N 1 1
2 2755 1 1 6 ASP O O -17.718 11.785 14.264 1.00 . A A . 6 ASP O 1 1
2 2756 1 1 6 ASP OD1 O -19.324 15.424 17.831 1.00 . A A . 6 ASP OD1 1 1
2 2757 1 1 6 ASP OD2 O -19.895 13.353 18.074 1.00 . A A . 6 ASP OD2 1 1
2 2758 1 1 7 LEU C C -18.731 9.500 16.588 1.00 . A A . 7 LEU C 1 1
2 2759 1 1 7 LEU CA C -17.695 10.612 16.766 1.00 . A A . 7 LEU CA 1 1
2 2760 1 1 7 LEU CB C -17.148 10.600 18.201 1.00 . A A . 7 LEU CB 1 1
2 2761 1 1 7 LEU CD1 C -15.556 11.417 19.956 1.00 . A A . 7 LEU CD1 1 1
2 2762 1 1 7 LEU CD2 C -14.805 11.267 17.582 1.00 . A A . 7 LEU CD2 1 1
2 2763 1 1 7 LEU CG C -15.982 11.548 18.501 1.00 . A A . 7 LEU CG 1 1
2 2764 1 1 7 LEU H H -18.672 12.455 17.134 1.00 . A A . 7 LEU H 1 1
2 2765 1 1 7 LEU HA H -16.874 10.412 16.094 1.00 . A A . 7 LEU HA 1 1
2 2766 1 1 7 LEU HB2 H -17.959 10.842 18.870 1.00 . A A . 7 LEU HB2 1 1
2 2767 1 1 7 LEU HB3 H -16.822 9.594 18.420 1.00 . A A . 7 LEU HB3 1 1
2 2768 1 1 7 LEU HD11 H -15.241 10.403 20.149 1.00 . A A . 7 LEU HD11 1 1
2 2769 1 1 7 LEU HD12 H -16.389 11.656 20.600 1.00 . A A . 7 LEU HD12 1 1
2 2770 1 1 7 LEU HD13 H -14.736 12.091 20.155 1.00 . A A . 7 LEU HD13 1 1
2 2771 1 1 7 LEU HD21 H -15.088 11.442 16.555 1.00 . A A . 7 LEU HD21 1 1
2 2772 1 1 7 LEU HD22 H -14.499 10.238 17.698 1.00 . A A . 7 LEU HD22 1 1
2 2773 1 1 7 LEU HD23 H -13.982 11.915 17.845 1.00 . A A . 7 LEU HD23 1 1
2 2774 1 1 7 LEU HG H -16.306 12.567 18.341 1.00 . A A . 7 LEU HG 1 1
2 2775 1 1 7 LEU N N -18.224 11.928 16.434 1.00 . A A . 7 LEU N 1 1
2 2776 1 1 7 LEU O O -18.591 8.423 17.166 1.00 . A A . 7 LEU O 1 1
2 2777 1 1 8 LEU C C -20.092 7.713 14.509 1.00 . A A . 8 LEU C 1 1
2 2778 1 1 8 LEU CA C -20.726 8.686 15.487 1.00 . A A . 8 LEU CA 1 1
2 2779 1 1 8 LEU CB C -22.061 9.225 14.910 1.00 . A A . 8 LEU CB 1 1
2 2780 1 1 8 LEU CD1 C -22.376 11.468 16.063 1.00 . A A . 8 LEU CD1 1 1
2 2781 1 1 8 LEU CD2 C -24.364 10.165 15.283 1.00 . A A . 8 LEU CD2 1 1
2 2782 1 1 8 LEU CG C -22.952 10.080 15.835 1.00 . A A . 8 LEU CG 1 1
2 2783 1 1 8 LEU H H -19.856 10.638 15.399 1.00 . A A . 8 LEU H 1 1
2 2784 1 1 8 LEU HA H -20.911 8.159 16.413 1.00 . A A . 8 LEU HA 1 1
2 2785 1 1 8 LEU HB2 H -21.824 9.829 14.047 1.00 . A A . 8 LEU HB2 1 1
2 2786 1 1 8 LEU HB3 H -22.640 8.377 14.575 1.00 . A A . 8 LEU HB3 1 1
2 2787 1 1 8 LEU HD11 H -23.022 12.023 16.726 1.00 . A A . 8 LEU HD11 1 1
2 2788 1 1 8 LEU HD12 H -22.306 11.984 15.118 1.00 . A A . 8 LEU HD12 1 1
2 2789 1 1 8 LEU HD13 H -21.392 11.385 16.500 1.00 . A A . 8 LEU HD13 1 1
2 2790 1 1 8 LEU HD21 H -24.338 10.610 14.300 1.00 . A A . 8 LEU HD21 1 1
2 2791 1 1 8 LEU HD22 H -24.971 10.772 15.939 1.00 . A A . 8 LEU HD22 1 1
2 2792 1 1 8 LEU HD23 H -24.784 9.172 15.217 1.00 . A A . 8 LEU HD23 1 1
2 2793 1 1 8 LEU HG H -23.004 9.595 16.799 1.00 . A A . 8 LEU HG 1 1
2 2794 1 1 8 LEU N N -19.756 9.743 15.785 1.00 . A A . 8 LEU N 1 1
2 2795 1 1 8 LEU O O -20.420 6.522 14.460 1.00 . A A . 8 LEU O 1 1
2 2796 1 1 9 LEU C C -17.011 7.323 13.351 1.00 . A A . 9 LEU C 1 1
2 2797 1 1 9 LEU CA C -18.407 7.479 12.801 1.00 . A A . 9 LEU CA 1 1
2 2798 1 1 9 LEU CB C -18.323 8.187 11.418 1.00 . A A . 9 LEU CB 1 1
2 2799 1 1 9 LEU CD1 C -20.346 7.049 10.411 1.00 . A A . 9 LEU CD1 1 1
2 2800 1 1 9 LEU CD2 C -20.546 9.435 11.184 1.00 . A A . 9 LEU CD2 1 1
2 2801 1 1 9 LEU CG C -19.623 8.368 10.596 1.00 . A A . 9 LEU CG 1 1
2 2802 1 1 9 LEU H H -18.965 9.192 13.856 1.00 . A A . 9 LEU H 1 1
2 2803 1 1 9 LEU HA H -18.864 6.508 12.681 1.00 . A A . 9 LEU HA 1 1
2 2804 1 1 9 LEU HB2 H -17.906 9.170 11.580 1.00 . A A . 9 LEU HB2 1 1
2 2805 1 1 9 LEU HB3 H -17.623 7.629 10.814 1.00 . A A . 9 LEU HB3 1 1
2 2806 1 1 9 LEU HD11 H -21.227 7.215 9.809 1.00 . A A . 9 LEU HD11 1 1
2 2807 1 1 9 LEU HD12 H -20.638 6.655 11.374 1.00 . A A . 9 LEU HD12 1 1
2 2808 1 1 9 LEU HD13 H -19.697 6.345 9.913 1.00 . A A . 9 LEU HD13 1 1
2 2809 1 1 9 LEU HD21 H -20.033 10.385 11.201 1.00 . A A . 9 LEU HD21 1 1
2 2810 1 1 9 LEU HD22 H -20.819 9.154 12.190 1.00 . A A . 9 LEU HD22 1 1
2 2811 1 1 9 LEU HD23 H -21.435 9.515 10.578 1.00 . A A . 9 LEU HD23 1 1
2 2812 1 1 9 LEU HG H -19.330 8.684 9.605 1.00 . A A . 9 LEU HG 1 1
2 2813 1 1 9 LEU N N -19.166 8.240 13.746 1.00 . A A . 9 LEU N 1 1
2 2814 1 1 9 LEU O O -16.604 8.085 14.239 1.00 . A A . 9 LEU O 1 1
2 2815 1 1 10 LEU C C -14.093 7.227 12.529 1.00 . A A . 10 LEU C 1 1
2 2816 1 1 10 LEU CA C -14.912 6.177 13.251 1.00 . A A . 10 LEU CA 1 1
2 2817 1 1 10 LEU CB C -14.370 4.756 12.943 1.00 . A A . 10 LEU CB 1 1
2 2818 1 1 10 LEU CD1 C -16.397 3.277 13.428 1.00 . A A . 10 LEU CD1 1 1
2 2819 1 1 10 LEU CD2 C -14.084 2.330 13.562 1.00 . A A . 10 LEU CD2 1 1
2 2820 1 1 10 LEU CG C -14.940 3.571 13.763 1.00 . A A . 10 LEU CG 1 1
2 2821 1 1 10 LEU H H -16.684 5.723 12.222 1.00 . A A . 10 LEU H 1 1
2 2822 1 1 10 LEU HA H -14.856 6.367 14.312 1.00 . A A . 10 LEU HA 1 1
2 2823 1 1 10 LEU HB2 H -14.557 4.551 11.901 1.00 . A A . 10 LEU HB2 1 1
2 2824 1 1 10 LEU HB3 H -13.301 4.777 13.088 1.00 . A A . 10 LEU HB3 1 1
2 2825 1 1 10 LEU HD11 H -16.743 2.448 14.027 1.00 . A A . 10 LEU HD11 1 1
2 2826 1 1 10 LEU HD12 H -16.482 3.026 12.381 1.00 . A A . 10 LEU HD12 1 1
2 2827 1 1 10 LEU HD13 H -16.994 4.151 13.642 1.00 . A A . 10 LEU HD13 1 1
2 2828 1 1 10 LEU HD21 H -14.497 1.512 14.133 1.00 . A A . 10 LEU HD21 1 1
2 2829 1 1 10 LEU HD22 H -13.076 2.527 13.895 1.00 . A A . 10 LEU HD22 1 1
2 2830 1 1 10 LEU HD23 H -14.069 2.066 12.516 1.00 . A A . 10 LEU HD23 1 1
2 2831 1 1 10 LEU HG H -14.899 3.833 14.810 1.00 . A A . 10 LEU HG 1 1
2 2832 1 1 10 LEU N N -16.289 6.345 12.865 1.00 . A A . 10 LEU N 1 1
2 2833 1 1 10 LEU O O -13.974 7.199 11.304 1.00 . A A . 10 LEU O 1 1
2 2834 1 1 11 ASP C C -11.300 8.914 12.701 1.00 . A A . 11 ASP C 1 1
2 2835 1 1 11 ASP CA C -12.800 9.280 12.744 1.00 . A A . 11 ASP CA 1 1
2 2836 1 1 11 ASP CB C -13.085 10.490 13.661 1.00 . A A . 11 ASP CB 1 1
2 2837 1 1 11 ASP CG C -12.645 11.833 13.117 1.00 . A A . 11 ASP CG 1 1
2 2838 1 1 11 ASP H H -13.631 8.076 14.255 1.00 . A A . 11 ASP H 1 1
2 2839 1 1 11 ASP HA H -13.152 9.487 11.744 1.00 . A A . 11 ASP HA 1 1
2 2840 1 1 11 ASP HB2 H -14.147 10.549 13.846 1.00 . A A . 11 ASP HB2 1 1
2 2841 1 1 11 ASP HB3 H -12.585 10.326 14.605 1.00 . A A . 11 ASP HB3 1 1
2 2842 1 1 11 ASP N N -13.548 8.140 13.278 1.00 . A A . 11 ASP N 1 1
2 2843 1 1 11 ASP O O -10.403 9.755 12.753 1.00 . A A . 11 ASP O 1 1
2 2844 1 1 11 ASP OD1 O -11.770 12.469 13.726 1.00 . A A . 11 ASP OD1 1 1
2 2845 1 1 11 ASP OD2 O -13.233 12.313 12.120 1.00 . A A . 11 ASP OD2 1 1
2 2846 1 1 12 VAL C C -9.651 6.083 11.319 1.00 . A A . 12 VAL C 1 1
2 2847 1 1 12 VAL CA C -9.735 7.054 12.494 1.00 . A A . 12 VAL CA 1 1
2 2848 1 1 12 VAL CB C -9.364 6.294 13.816 1.00 . A A . 12 VAL CB 1 1
2 2849 1 1 12 VAL CG1 C -9.300 7.243 15.006 1.00 . A A . 12 VAL CG1 1 1
2 2850 1 1 12 VAL CG2 C -10.344 5.156 14.101 1.00 . A A . 12 VAL CG2 1 1
2 2851 1 1 12 VAL H H -11.822 7.033 12.388 1.00 . A A . 12 VAL H 1 1
2 2852 1 1 12 VAL HA H -9.030 7.856 12.338 1.00 . A A . 12 VAL HA 1 1
2 2853 1 1 12 VAL HB H -8.379 5.869 13.684 1.00 . A A . 12 VAL HB 1 1
2 2854 1 1 12 VAL HG11 H -10.260 7.721 15.137 1.00 . A A . 12 VAL HG11 1 1
2 2855 1 1 12 VAL HG12 H -8.543 7.995 14.830 1.00 . A A . 12 VAL HG12 1 1
2 2856 1 1 12 VAL HG13 H -9.052 6.684 15.896 1.00 . A A . 12 VAL HG13 1 1
2 2857 1 1 12 VAL HG21 H -11.340 5.561 14.206 1.00 . A A . 12 VAL HG21 1 1
2 2858 1 1 12 VAL HG22 H -10.061 4.653 15.012 1.00 . A A . 12 VAL HG22 1 1
2 2859 1 1 12 VAL HG23 H -10.328 4.454 13.279 1.00 . A A . 12 VAL HG23 1 1
2 2860 1 1 12 VAL N N -11.060 7.626 12.538 1.00 . A A . 12 VAL N 1 1
2 2861 1 1 12 VAL O O -10.691 5.619 10.820 1.00 . A A . 12 VAL O 1 1
2 2862 1 1 13 ALA C C -8.432 3.407 10.261 1.00 . A A . 13 ALA C 1 1
2 2863 1 1 13 ALA CA C -8.239 4.854 9.776 1.00 . A A . 13 ALA CA 1 1
2 2864 1 1 13 ALA CB C -6.850 5.037 9.181 1.00 . A A . 13 ALA CB 1 1
2 2865 1 1 13 ALA H H -7.682 6.251 11.282 1.00 . A A . 13 ALA H 1 1
2 2866 1 1 13 ALA HA H -8.974 5.074 9.015 1.00 . A A . 13 ALA HA 1 1
2 2867 1 1 13 ALA HB1 H -6.727 4.367 8.342 1.00 . A A . 13 ALA HB1 1 1
2 2868 1 1 13 ALA HB2 H -6.104 4.816 9.931 1.00 . A A . 13 ALA HB2 1 1
2 2869 1 1 13 ALA HB3 H -6.733 6.058 8.848 1.00 . A A . 13 ALA HB3 1 1
2 2870 1 1 13 ALA N N -8.450 5.797 10.871 1.00 . A A . 13 ALA N 1 1
2 2871 1 1 13 ALA O O -7.770 2.981 11.231 1.00 . A A . 13 ALA O 1 1
2 2872 1 1 14 PRO C C -8.421 0.342 9.779 1.00 . A A . 14 PRO C 1 1
2 2873 1 1 14 PRO CA C -9.634 1.247 9.990 1.00 . A A . 14 PRO CA 1 1
2 2874 1 1 14 PRO CB C -10.791 0.819 9.063 1.00 . A A . 14 PRO CB 1 1
2 2875 1 1 14 PRO CD C -10.203 3.090 8.489 1.00 . A A . 14 PRO CD 1 1
2 2876 1 1 14 PRO CG C -10.830 1.822 7.963 1.00 . A A . 14 PRO CG 1 1
2 2877 1 1 14 PRO HA H -9.946 1.180 11.022 1.00 . A A . 14 PRO HA 1 1
2 2878 1 1 14 PRO HB2 H -10.592 -0.165 8.657 1.00 . A A . 14 PRO HB2 1 1
2 2879 1 1 14 PRO HB3 H -11.721 0.804 9.612 1.00 . A A . 14 PRO HB3 1 1
2 2880 1 1 14 PRO HD2 H -9.606 3.553 7.718 1.00 . A A . 14 PRO HD2 1 1
2 2881 1 1 14 PRO HD3 H -10.970 3.770 8.829 1.00 . A A . 14 PRO HD3 1 1
2 2882 1 1 14 PRO HG2 H -10.267 1.440 7.125 1.00 . A A . 14 PRO HG2 1 1
2 2883 1 1 14 PRO HG3 H -11.854 1.999 7.668 1.00 . A A . 14 PRO HG3 1 1
2 2884 1 1 14 PRO N N -9.355 2.641 9.618 1.00 . A A . 14 PRO N 1 1
2 2885 1 1 14 PRO O O -8.079 -0.477 10.639 1.00 . A A . 14 PRO O 1 1
2 2886 1 1 15 LEU C C -5.522 0.665 7.847 1.00 . A A . 15 LEU C 1 1
2 2887 1 1 15 LEU CA C -6.610 -0.258 8.311 1.00 . A A . 15 LEU CA 1 1
2 2888 1 1 15 LEU CB C -6.918 -1.301 7.231 1.00 . A A . 15 LEU CB 1 1
2 2889 1 1 15 LEU CD1 C -8.058 -3.378 6.462 1.00 . A A . 15 LEU CD1 1 1
2 2890 1 1 15 LEU CD2 C -7.014 -3.327 8.710 1.00 . A A . 15 LEU CD2 1 1
2 2891 1 1 15 LEU CG C -7.755 -2.511 7.659 1.00 . A A . 15 LEU CG 1 1
2 2892 1 1 15 LEU H H -8.080 1.179 8.007 1.00 . A A . 15 LEU H 1 1
2 2893 1 1 15 LEU HA H -6.276 -0.767 9.202 1.00 . A A . 15 LEU HA 1 1
2 2894 1 1 15 LEU HB2 H -7.461 -0.791 6.448 1.00 . A A . 15 LEU HB2 1 1
2 2895 1 1 15 LEU HB3 H -5.982 -1.656 6.824 1.00 . A A . 15 LEU HB3 1 1
2 2896 1 1 15 LEU HD11 H -8.589 -2.794 5.725 1.00 . A A . 15 LEU HD11 1 1
2 2897 1 1 15 LEU HD12 H -8.668 -4.215 6.767 1.00 . A A . 15 LEU HD12 1 1
2 2898 1 1 15 LEU HD13 H -7.136 -3.741 6.033 1.00 . A A . 15 LEU HD13 1 1
2 2899 1 1 15 LEU HD21 H -6.844 -2.727 9.591 1.00 . A A . 15 LEU HD21 1 1
2 2900 1 1 15 LEU HD22 H -6.065 -3.653 8.310 1.00 . A A . 15 LEU HD22 1 1
2 2901 1 1 15 LEU HD23 H -7.606 -4.191 8.973 1.00 . A A . 15 LEU HD23 1 1
2 2902 1 1 15 LEU HG H -8.689 -2.176 8.084 1.00 . A A . 15 LEU HG 1 1
2 2903 1 1 15 LEU N N -7.777 0.501 8.651 1.00 . A A . 15 LEU N 1 1
2 2904 1 1 15 LEU O O -5.780 1.826 7.507 1.00 . A A . 15 LEU O 1 1
2 2905 1 1 16 SER C C -3.152 1.022 5.905 1.00 . A A . 16 SER C 1 1
2 2906 1 1 16 SER CA C -3.195 0.917 7.429 1.00 . A A . 16 SER CA 1 1
2 2907 1 1 16 SER CB C -1.942 0.266 7.972 1.00 . A A . 16 SER CB 1 1
2 2908 1 1 16 SER H H -4.168 -0.756 8.136 1.00 . A A . 16 SER H 1 1
2 2909 1 1 16 SER HA H -3.276 1.909 7.850 1.00 . A A . 16 SER HA 1 1
2 2910 1 1 16 SER HB2 H -1.836 -0.728 7.564 1.00 . A A . 16 SER HB2 1 1
2 2911 1 1 16 SER HB3 H -1.093 0.870 7.696 1.00 . A A . 16 SER HB3 1 1
2 2912 1 1 16 SER HG H -1.673 -0.680 9.696 1.00 . A A . 16 SER HG 1 1
2 2913 1 1 16 SER N N -4.323 0.165 7.846 1.00 . A A . 16 SER N 1 1
2 2914 1 1 16 SER O O -3.377 0.041 5.200 1.00 . A A . 16 SER O 1 1
2 2915 1 1 16 SER OG O -1.995 0.188 9.395 1.00 . A A . 16 SER OG 1 1
2 2916 1 1 17 LEU C C -1.435 2.592 3.522 1.00 . A A . 17 LEU C 1 1
2 2917 1 1 17 LEU CA C -2.860 2.469 4.003 1.00 . A A . 17 LEU CA 1 1
2 2918 1 1 17 LEU CB C -3.612 3.768 3.705 1.00 . A A . 17 LEU CB 1 1
2 2919 1 1 17 LEU CD1 C -5.623 5.216 4.017 1.00 . A A . 17 LEU CD1 1 1
2 2920 1 1 17 LEU CD2 C -5.902 2.846 3.378 1.00 . A A . 17 LEU CD2 1 1
2 2921 1 1 17 LEU CG C -5.067 3.822 4.172 1.00 . A A . 17 LEU CG 1 1
2 2922 1 1 17 LEU H H -2.634 2.908 6.056 1.00 . A A . 17 LEU H 1 1
2 2923 1 1 17 LEU HA H -3.348 1.656 3.489 1.00 . A A . 17 LEU HA 1 1
2 2924 1 1 17 LEU HB2 H -3.070 4.598 4.133 1.00 . A A . 17 LEU HB2 1 1
2 2925 1 1 17 LEU HB3 H -3.609 3.900 2.633 1.00 . A A . 17 LEU HB3 1 1
2 2926 1 1 17 LEU HD11 H -5.603 5.507 2.980 1.00 . A A . 17 LEU HD11 1 1
2 2927 1 1 17 LEU HD12 H -5.010 5.901 4.584 1.00 . A A . 17 LEU HD12 1 1
2 2928 1 1 17 LEU HD13 H -6.639 5.246 4.383 1.00 . A A . 17 LEU HD13 1 1
2 2929 1 1 17 LEU HD21 H -6.932 2.898 3.694 1.00 . A A . 17 LEU HD21 1 1
2 2930 1 1 17 LEU HD22 H -5.519 1.850 3.550 1.00 . A A . 17 LEU HD22 1 1
2 2931 1 1 17 LEU HD23 H -5.828 3.075 2.325 1.00 . A A . 17 LEU HD23 1 1
2 2932 1 1 17 LEU HG H -5.122 3.544 5.214 1.00 . A A . 17 LEU HG 1 1
2 2933 1 1 17 LEU N N -2.875 2.198 5.422 1.00 . A A . 17 LEU N 1 1
2 2934 1 1 17 LEU O O -0.577 3.215 4.205 1.00 . A A . 17 LEU O 1 1
2 2935 1 1 18 GLY C C 0.228 1.575 0.430 1.00 . A A . 18 GLY C 1 1
2 2936 1 1 18 GLY CA C 0.147 2.097 1.838 1.00 . A A . 18 GLY CA 1 1
2 2937 1 1 18 GLY H H -1.859 1.520 1.894 1.00 . A A . 18 GLY H 1 1
2 2938 1 1 18 GLY HA2 H 0.464 3.129 1.842 1.00 . A A . 18 GLY HA2 1 1
2 2939 1 1 18 GLY HA3 H 0.819 1.522 2.459 1.00 . A A . 18 GLY HA3 1 1
2 2940 1 1 18 GLY N N -1.163 2.018 2.384 1.00 . A A . 18 GLY N 1 1
2 2941 1 1 18 GLY O O -0.766 1.519 -0.290 1.00 . A A . 18 GLY O 1 1
2 2942 1 1 19 ILE C C 2.629 -0.476 -1.066 1.00 . A A . 19 ILE C 1 1
2 2943 1 1 19 ILE CA C 1.715 0.669 -1.247 1.00 . A A . 19 ILE CA 1 1
2 2944 1 1 19 ILE CB C 2.452 1.717 -2.129 1.00 . A A . 19 ILE CB 1 1
2 2945 1 1 19 ILE CD1 C 4.339 3.464 -2.155 1.00 . A A . 19 ILE CD1 1 1
2 2946 1 1 19 ILE CG1 C 3.532 2.480 -1.330 1.00 . A A . 19 ILE CG1 1 1
2 2947 1 1 19 ILE CG2 C 1.494 2.637 -2.845 1.00 . A A . 19 ILE CG2 1 1
2 2948 1 1 19 ILE H H 2.126 1.211 0.722 1.00 . A A . 19 ILE H 1 1
2 2949 1 1 19 ILE HA H 0.808 0.360 -1.747 1.00 . A A . 19 ILE HA 1 1
2 2950 1 1 19 ILE HB H 2.957 1.139 -2.890 1.00 . A A . 19 ILE HB 1 1
2 2951 1 1 19 ILE HD11 H 4.848 2.934 -2.948 1.00 . A A . 19 ILE HD11 1 1
2 2952 1 1 19 ILE HD12 H 5.064 3.954 -1.522 1.00 . A A . 19 ILE HD12 1 1
2 2953 1 1 19 ILE HD13 H 3.675 4.202 -2.581 1.00 . A A . 19 ILE HD13 1 1
2 2954 1 1 19 ILE HG12 H 3.057 3.031 -0.532 1.00 . A A . 19 ILE HG12 1 1
2 2955 1 1 19 ILE HG13 H 4.218 1.762 -0.903 1.00 . A A . 19 ILE HG13 1 1
2 2956 1 1 19 ILE HG21 H 2.052 3.416 -3.344 1.00 . A A . 19 ILE HG21 1 1
2 2957 1 1 19 ILE HG22 H 0.774 3.051 -2.159 1.00 . A A . 19 ILE HG22 1 1
2 2958 1 1 19 ILE HG23 H 0.990 2.045 -3.597 1.00 . A A . 19 ILE HG23 1 1
2 2959 1 1 19 ILE N N 1.397 1.190 0.063 1.00 . A A . 19 ILE N 1 1
2 2960 1 1 19 ILE O O 3.178 -0.639 0.009 1.00 . A A . 19 ILE O 1 1
2 2961 1 1 20 GLU C C 5.017 -1.843 -2.652 1.00 . A A . 20 GLU C 1 1
2 2962 1 1 20 GLU CA C 3.818 -2.272 -1.897 1.00 . A A . 20 GLU CA 1 1
2 2963 1 1 20 GLU CB C 3.428 -3.692 -2.282 1.00 . A A . 20 GLU CB 1 1
2 2964 1 1 20 GLU CD C 3.326 -5.473 -4.010 1.00 . A A . 20 GLU CD 1 1
2 2965 1 1 20 GLU CG C 3.288 -3.984 -3.764 1.00 . A A . 20 GLU CG 1 1
2 2966 1 1 20 GLU H H 2.278 -1.198 -2.877 1.00 . A A . 20 GLU H 1 1
2 2967 1 1 20 GLU HA H 4.089 -2.249 -0.851 1.00 . A A . 20 GLU HA 1 1
2 2968 1 1 20 GLU HB2 H 4.174 -4.367 -1.888 1.00 . A A . 20 GLU HB2 1 1
2 2969 1 1 20 GLU HB3 H 2.485 -3.904 -1.801 1.00 . A A . 20 GLU HB3 1 1
2 2970 1 1 20 GLU HG2 H 2.349 -3.586 -4.119 1.00 . A A . 20 GLU HG2 1 1
2 2971 1 1 20 GLU HG3 H 4.106 -3.522 -4.295 1.00 . A A . 20 GLU HG3 1 1
2 2972 1 1 20 GLU N N 2.803 -1.286 -2.050 1.00 . A A . 20 GLU N 1 1
2 2973 1 1 20 GLU O O 4.915 -1.115 -3.653 1.00 . A A . 20 GLU O 1 1
2 2974 1 1 20 GLU OE1 O 2.267 -6.110 -4.043 1.00 . A A . 20 GLU OE1 1 1
2 2975 1 1 20 GLU OE2 O 4.441 -6.036 -4.107 1.00 . A A . 20 GLU OE2 1 1
2 2976 1 1 21 THR C C 7.962 -3.207 -3.301 1.00 . A A . 21 THR C 1 1
2 2977 1 1 21 THR CA C 7.330 -1.921 -2.828 1.00 . A A . 21 THR CA 1 1
2 2978 1 1 21 THR CB C 8.275 -1.043 -1.985 1.00 . A A . 21 THR CB 1 1
2 2979 1 1 21 THR CG2 C 7.731 0.382 -1.889 1.00 . A A . 21 THR CG2 1 1
2 2980 1 1 21 THR H H 6.141 -2.743 -1.340 1.00 . A A . 21 THR H 1 1
2 2981 1 1 21 THR HA H 7.048 -1.371 -3.716 1.00 . A A . 21 THR HA 1 1
2 2982 1 1 21 THR HB H 9.235 -1.008 -2.477 1.00 . A A . 21 THR HB 1 1
2 2983 1 1 21 THR HG1 H 7.710 -1.264 -0.134 1.00 . A A . 21 THR HG1 1 1
2 2984 1 1 21 THR HG21 H 6.750 0.360 -1.439 1.00 . A A . 21 THR HG21 1 1
2 2985 1 1 21 THR HG22 H 7.668 0.813 -2.878 1.00 . A A . 21 THR HG22 1 1
2 2986 1 1 21 THR HG23 H 8.393 0.976 -1.277 1.00 . A A . 21 THR HG23 1 1
2 2987 1 1 21 THR N N 6.130 -2.209 -2.165 1.00 . A A . 21 THR N 1 1
2 2988 1 1 21 THR O O 7.573 -4.296 -2.822 1.00 . A A . 21 THR O 1 1
2 2989 1 1 21 THR OG1 O 8.448 -1.584 -0.674 1.00 . A A . 21 THR OG1 1 1
2 2990 1 1 22 ALA C C 9.999 -5.312 -3.949 1.00 . A A . 22 ALA C 1 1
2 2991 1 1 22 ALA CA C 9.534 -4.214 -4.898 1.00 . A A . 22 ALA CA 1 1
2 2992 1 1 22 ALA CB C 10.666 -3.748 -5.804 1.00 . A A . 22 ALA CB 1 1
2 2993 1 1 22 ALA H H 9.158 -2.176 -4.495 1.00 . A A . 22 ALA H 1 1
2 2994 1 1 22 ALA HA H 8.784 -4.659 -5.530 1.00 . A A . 22 ALA HA 1 1
2 2995 1 1 22 ALA HB1 H 11.485 -3.385 -5.202 1.00 . A A . 22 ALA HB1 1 1
2 2996 1 1 22 ALA HB2 H 10.311 -2.952 -6.444 1.00 . A A . 22 ALA HB2 1 1
2 2997 1 1 22 ALA HB3 H 11.005 -4.573 -6.413 1.00 . A A . 22 ALA HB3 1 1
2 2998 1 1 22 ALA N N 8.897 -3.087 -4.237 1.00 . A A . 22 ALA N 1 1
2 2999 1 1 22 ALA O O 11.044 -5.203 -3.298 1.00 . A A . 22 ALA O 1 1
2 3000 1 1 23 GLY C C 8.319 -8.064 -2.387 1.00 . A A . 23 GLY C 1 1
2 3001 1 1 23 GLY CA C 9.532 -7.487 -3.060 1.00 . A A . 23 GLY CA 1 1
2 3002 1 1 23 GLY H H 8.334 -6.332 -4.341 1.00 . A A . 23 GLY H 1 1
2 3003 1 1 23 GLY HA2 H 9.981 -8.242 -3.689 1.00 . A A . 23 GLY HA2 1 1
2 3004 1 1 23 GLY HA3 H 10.241 -7.187 -2.304 1.00 . A A . 23 GLY HA3 1 1
2 3005 1 1 23 GLY N N 9.197 -6.352 -3.865 1.00 . A A . 23 GLY N 1 1
2 3006 1 1 23 GLY O O 8.383 -9.139 -1.792 1.00 . A A . 23 GLY O 1 1
2 3007 1 1 24 GLY C C 5.942 -7.329 -0.418 1.00 . A A . 24 GLY C 1 1
2 3008 1 1 24 GLY CA C 5.997 -7.813 -1.840 1.00 . A A . 24 GLY CA 1 1
2 3009 1 1 24 GLY H H 7.184 -6.511 -2.977 1.00 . A A . 24 GLY H 1 1
2 3010 1 1 24 GLY HA2 H 5.144 -7.435 -2.383 1.00 . A A . 24 GLY HA2 1 1
2 3011 1 1 24 GLY HA3 H 5.977 -8.893 -1.844 1.00 . A A . 24 GLY HA3 1 1
2 3012 1 1 24 GLY N N 7.206 -7.358 -2.478 1.00 . A A . 24 GLY N 1 1
2 3013 1 1 24 GLY O O 5.240 -7.900 0.432 1.00 . A A . 24 GLY O 1 1
2 3014 1 1 25 VAL C C 5.785 -4.522 1.183 1.00 . A A . 25 VAL C 1 1
2 3015 1 1 25 VAL CA C 6.764 -5.685 1.151 1.00 . A A . 25 VAL CA 1 1
2 3016 1 1 25 VAL CB C 8.195 -5.172 1.477 1.00 . A A . 25 VAL CB 1 1
2 3017 1 1 25 VAL CG1 C 8.284 -4.683 2.916 1.00 . A A . 25 VAL CG1 1 1
2 3018 1 1 25 VAL CG2 C 9.244 -6.249 1.207 1.00 . A A . 25 VAL CG2 1 1
2 3019 1 1 25 VAL H H 7.224 -5.899 -0.893 1.00 . A A . 25 VAL H 1 1
2 3020 1 1 25 VAL HA H 6.470 -6.423 1.882 1.00 . A A . 25 VAL HA 1 1
2 3021 1 1 25 VAL HB H 8.396 -4.328 0.832 1.00 . A A . 25 VAL HB 1 1
2 3022 1 1 25 VAL HG11 H 7.603 -3.857 3.062 1.00 . A A . 25 VAL HG11 1 1
2 3023 1 1 25 VAL HG12 H 9.293 -4.367 3.128 1.00 . A A . 25 VAL HG12 1 1
2 3024 1 1 25 VAL HG13 H 8.017 -5.489 3.583 1.00 . A A . 25 VAL HG13 1 1
2 3025 1 1 25 VAL HG21 H 9.032 -7.117 1.813 1.00 . A A . 25 VAL HG21 1 1
2 3026 1 1 25 VAL HG22 H 10.224 -5.868 1.452 1.00 . A A . 25 VAL HG22 1 1
2 3027 1 1 25 VAL HG23 H 9.216 -6.525 0.163 1.00 . A A . 25 VAL HG23 1 1
2 3028 1 1 25 VAL N N 6.701 -6.286 -0.157 1.00 . A A . 25 VAL N 1 1
2 3029 1 1 25 VAL O O 5.903 -3.567 0.385 1.00 . A A . 25 VAL O 1 1
2 3030 1 1 26 MET C C 4.325 -2.404 2.928 1.00 . A A . 26 MET C 1 1
2 3031 1 1 26 MET CA C 3.802 -3.593 2.148 1.00 . A A . 26 MET CA 1 1
2 3032 1 1 26 MET CB C 2.532 -4.186 2.756 1.00 . A A . 26 MET CB 1 1
2 3033 1 1 26 MET CE C -0.551 -1.451 3.426 1.00 . A A . 26 MET CE 1 1
2 3034 1 1 26 MET CG C 1.258 -3.343 2.626 1.00 . A A . 26 MET CG 1 1
2 3035 1 1 26 MET H H 4.807 -5.352 2.699 1.00 . A A . 26 MET H 1 1
2 3036 1 1 26 MET HA H 3.595 -3.267 1.140 1.00 . A A . 26 MET HA 1 1
2 3037 1 1 26 MET HB2 H 2.343 -5.138 2.281 1.00 . A A . 26 MET HB2 1 1
2 3038 1 1 26 MET HB3 H 2.713 -4.364 3.805 1.00 . A A . 26 MET HB3 1 1
2 3039 1 1 26 MET HE1 H -0.691 -1.191 2.387 1.00 . A A . 26 MET HE1 1 1
2 3040 1 1 26 MET HE2 H -0.817 -0.612 4.051 1.00 . A A . 26 MET HE2 1 1
2 3041 1 1 26 MET HE3 H -1.185 -2.294 3.663 1.00 . A A . 26 MET HE3 1 1
2 3042 1 1 26 MET HG2 H 1.184 -2.991 1.608 1.00 . A A . 26 MET HG2 1 1
2 3043 1 1 26 MET HG3 H 0.412 -3.984 2.829 1.00 . A A . 26 MET HG3 1 1
2 3044 1 1 26 MET N N 4.826 -4.597 2.064 1.00 . A A . 26 MET N 1 1
2 3045 1 1 26 MET O O 4.557 -2.467 4.136 1.00 . A A . 26 MET O 1 1
2 3046 1 1 26 MET SD S 1.163 -1.912 3.701 1.00 . A A . 26 MET SD 1 1
2 3047 1 1 27 THR C C 3.939 0.734 3.204 1.00 . A A . 27 THR C 1 1
2 3048 1 1 27 THR CA C 5.070 -0.140 2.679 1.00 . A A . 27 THR CA 1 1
2 3049 1 1 27 THR CB C 5.792 0.500 1.509 1.00 . A A . 27 THR CB 1 1
2 3050 1 1 27 THR CG2 C 6.499 1.778 1.887 1.00 . A A . 27 THR CG2 1 1
2 3051 1 1 27 THR H H 4.248 -1.369 1.264 1.00 . A A . 27 THR H 1 1
2 3052 1 1 27 THR HA H 5.786 -0.345 3.462 1.00 . A A . 27 THR HA 1 1
2 3053 1 1 27 THR HB H 5.073 0.683 0.723 1.00 . A A . 27 THR HB 1 1
2 3054 1 1 27 THR HG1 H 6.476 -1.287 1.468 1.00 . A A . 27 THR HG1 1 1
2 3055 1 1 27 THR HG21 H 6.962 2.184 0.999 1.00 . A A . 27 THR HG21 1 1
2 3056 1 1 27 THR HG22 H 7.251 1.573 2.635 1.00 . A A . 27 THR HG22 1 1
2 3057 1 1 27 THR HG23 H 5.774 2.484 2.263 1.00 . A A . 27 THR HG23 1 1
2 3058 1 1 27 THR N N 4.532 -1.358 2.206 1.00 . A A . 27 THR N 1 1
2 3059 1 1 27 THR O O 3.113 1.258 2.442 1.00 . A A . 27 THR O 1 1
2 3060 1 1 27 THR OG1 O 6.746 -0.461 1.043 1.00 . A A . 27 THR OG1 1 1
2 3061 1 1 28 LYS C C 3.148 2.984 5.364 1.00 . A A . 28 LYS C 1 1
2 3062 1 1 28 LYS CA C 2.849 1.493 5.204 1.00 . A A . 28 LYS CA 1 1
2 3063 1 1 28 LYS CB C 2.739 0.807 6.565 1.00 . A A . 28 LYS CB 1 1
2 3064 1 1 28 LYS CD C 1.499 0.364 8.714 1.00 . A A . 28 LYS CD 1 1
2 3065 1 1 28 LYS CE C 1.548 -1.157 8.469 1.00 . A A . 28 LYS CE 1 1
2 3066 1 1 28 LYS CG C 1.529 1.163 7.396 1.00 . A A . 28 LYS CG 1 1
2 3067 1 1 28 LYS H H 4.640 0.463 5.019 1.00 . A A . 28 LYS H 1 1
2 3068 1 1 28 LYS HA H 1.919 1.350 4.676 1.00 . A A . 28 LYS HA 1 1
2 3069 1 1 28 LYS HB2 H 2.719 -0.257 6.392 1.00 . A A . 28 LYS HB2 1 1
2 3070 1 1 28 LYS HB3 H 3.626 1.048 7.132 1.00 . A A . 28 LYS HB3 1 1
2 3071 1 1 28 LYS HD2 H 2.352 0.645 9.314 1.00 . A A . 28 LYS HD2 1 1
2 3072 1 1 28 LYS HD3 H 0.593 0.605 9.250 1.00 . A A . 28 LYS HD3 1 1
2 3073 1 1 28 LYS HE2 H 0.764 -1.435 7.781 1.00 . A A . 28 LYS HE2 1 1
2 3074 1 1 28 LYS HE3 H 2.506 -1.392 8.032 1.00 . A A . 28 LYS HE3 1 1
2 3075 1 1 28 LYS HG2 H 1.548 2.221 7.614 1.00 . A A . 28 LYS HG2 1 1
2 3076 1 1 28 LYS HG3 H 0.651 0.925 6.814 1.00 . A A . 28 LYS HG3 1 1
2 3077 1 1 28 LYS HZ1 H 0.419 -1.861 10.095 1.00 . A A . 28 LYS HZ1 1 1
2 3078 1 1 28 LYS HZ2 H 2.038 -1.602 10.455 1.00 . A A . 28 LYS HZ2 1 1
2 3079 1 1 28 LYS HZ3 H 1.588 -2.954 9.543 1.00 . A A . 28 LYS HZ3 1 1
2 3080 1 1 28 LYS N N 3.902 0.842 4.494 1.00 . A A . 28 LYS N 1 1
2 3081 1 1 28 LYS NZ N 1.392 -1.949 9.718 1.00 . A A . 28 LYS NZ 1 1
2 3082 1 1 28 LYS O O 4.276 3.377 5.722 1.00 . A A . 28 LYS O 1 1
2 3083 1 1 29 LEU C C 1.359 5.714 6.323 1.00 . A A . 29 LEU C 1 1
2 3084 1 1 29 LEU CA C 2.320 5.240 5.268 1.00 . A A . 29 LEU CA 1 1
2 3085 1 1 29 LEU CB C 2.158 6.086 3.985 1.00 . A A . 29 LEU CB 1 1
2 3086 1 1 29 LEU CD1 C 3.053 4.671 2.081 1.00 . A A . 29 LEU CD1 1 1
2 3087 1 1 29 LEU CD2 C 3.266 7.177 2.016 1.00 . A A . 29 LEU CD2 1 1
2 3088 1 1 29 LEU CG C 3.234 5.941 2.899 1.00 . A A . 29 LEU CG 1 1
2 3089 1 1 29 LEU H H 1.337 3.451 4.691 1.00 . A A . 29 LEU H 1 1
2 3090 1 1 29 LEU HA H 3.318 5.381 5.654 1.00 . A A . 29 LEU HA 1 1
2 3091 1 1 29 LEU HB2 H 1.207 5.832 3.541 1.00 . A A . 29 LEU HB2 1 1
2 3092 1 1 29 LEU HB3 H 2.120 7.123 4.284 1.00 . A A . 29 LEU HB3 1 1
2 3093 1 1 29 LEU HD11 H 3.821 4.608 1.324 1.00 . A A . 29 LEU HD11 1 1
2 3094 1 1 29 LEU HD12 H 2.084 4.688 1.605 1.00 . A A . 29 LEU HD12 1 1
2 3095 1 1 29 LEU HD13 H 3.118 3.812 2.733 1.00 . A A . 29 LEU HD13 1 1
2 3096 1 1 29 LEU HD21 H 4.025 7.062 1.257 1.00 . A A . 29 LEU HD21 1 1
2 3097 1 1 29 LEU HD22 H 3.498 8.038 2.626 1.00 . A A . 29 LEU HD22 1 1
2 3098 1 1 29 LEU HD23 H 2.302 7.314 1.549 1.00 . A A . 29 LEU HD23 1 1
2 3099 1 1 29 LEU HG H 4.192 5.861 3.391 1.00 . A A . 29 LEU HG 1 1
2 3100 1 1 29 LEU N N 2.173 3.815 5.061 1.00 . A A . 29 LEU N 1 1
2 3101 1 1 29 LEU O O 1.750 6.411 7.265 1.00 . A A . 29 LEU O 1 1
2 3102 1 1 30 ILE C C -1.188 4.507 7.990 1.00 . A A . 30 ILE C 1 1
2 3103 1 1 30 ILE CA C -0.923 5.705 7.109 1.00 . A A . 30 ILE CA 1 1
2 3104 1 1 30 ILE CB C -2.243 6.064 6.367 1.00 . A A . 30 ILE CB 1 1
2 3105 1 1 30 ILE CD1 C -1.560 8.490 5.817 1.00 . A A . 30 ILE CD1 1 1
2 3106 1 1 30 ILE CG1 C -2.019 7.145 5.288 1.00 . A A . 30 ILE CG1 1 1
2 3107 1 1 30 ILE CG2 C -3.331 6.498 7.357 1.00 . A A . 30 ILE CG2 1 1
2 3108 1 1 30 ILE H H -0.121 4.714 5.445 1.00 . A A . 30 ILE H 1 1
2 3109 1 1 30 ILE HA H -0.590 6.548 7.697 1.00 . A A . 30 ILE HA 1 1
2 3110 1 1 30 ILE HB H -2.591 5.159 5.894 1.00 . A A . 30 ILE HB 1 1
2 3111 1 1 30 ILE HD11 H -2.300 8.878 6.502 1.00 . A A . 30 ILE HD11 1 1
2 3112 1 1 30 ILE HD12 H -1.448 9.171 4.987 1.00 . A A . 30 ILE HD12 1 1
2 3113 1 1 30 ILE HD13 H -0.615 8.377 6.327 1.00 . A A . 30 ILE HD13 1 1
2 3114 1 1 30 ILE HG12 H -1.266 6.796 4.599 1.00 . A A . 30 ILE HG12 1 1
2 3115 1 1 30 ILE HG13 H -2.941 7.294 4.746 1.00 . A A . 30 ILE HG13 1 1
2 3116 1 1 30 ILE HG21 H -4.243 6.719 6.822 1.00 . A A . 30 ILE HG21 1 1
2 3117 1 1 30 ILE HG22 H -3.002 7.382 7.882 1.00 . A A . 30 ILE HG22 1 1
2 3118 1 1 30 ILE HG23 H -3.510 5.703 8.067 1.00 . A A . 30 ILE HG23 1 1
2 3119 1 1 30 ILE N N 0.118 5.322 6.179 1.00 . A A . 30 ILE N 1 1
2 3120 1 1 30 ILE O O -1.557 3.464 7.483 1.00 . A A . 30 ILE O 1 1
2 3121 1 1 31 PRO C C -2.642 3.385 10.653 1.00 . A A . 31 PRO C 1 1
2 3122 1 1 31 PRO CA C -1.181 3.500 10.189 1.00 . A A . 31 PRO CA 1 1
2 3123 1 1 31 PRO CB C -0.272 3.824 11.368 1.00 . A A . 31 PRO CB 1 1
2 3124 1 1 31 PRO CD C -0.430 5.798 9.981 1.00 . A A . 31 PRO CD 1 1
2 3125 1 1 31 PRO CG C -0.181 5.316 11.390 1.00 . A A . 31 PRO CG 1 1
2 3126 1 1 31 PRO HA H -0.873 2.564 9.749 1.00 . A A . 31 PRO HA 1 1
2 3127 1 1 31 PRO HB2 H -0.725 3.448 12.274 1.00 . A A . 31 PRO HB2 1 1
2 3128 1 1 31 PRO HB3 H 0.697 3.370 11.223 1.00 . A A . 31 PRO HB3 1 1
2 3129 1 1 31 PRO HD2 H -1.156 6.597 9.974 1.00 . A A . 31 PRO HD2 1 1
2 3130 1 1 31 PRO HD3 H 0.497 6.126 9.534 1.00 . A A . 31 PRO HD3 1 1
2 3131 1 1 31 PRO HG2 H -0.933 5.711 12.056 1.00 . A A . 31 PRO HG2 1 1
2 3132 1 1 31 PRO HG3 H 0.800 5.618 11.725 1.00 . A A . 31 PRO HG3 1 1
2 3133 1 1 31 PRO N N -0.955 4.607 9.284 1.00 . A A . 31 PRO N 1 1
2 3134 1 1 31 PRO O O -3.413 4.349 10.608 1.00 . A A . 31 PRO O 1 1
2 3135 1 1 32 ARG C C -4.488 2.705 12.916 1.00 . A A . 32 ARG C 1 1
2 3136 1 1 32 ARG CA C -4.303 1.904 11.612 1.00 . A A . 32 ARG CA 1 1
2 3137 1 1 32 ARG CB C -4.375 0.398 11.895 1.00 . A A . 32 ARG CB 1 1
2 3138 1 1 32 ARG CD C -5.470 -1.491 13.093 1.00 . A A . 32 ARG CD 1 1
2 3139 1 1 32 ARG CG C -5.594 -0.046 12.670 1.00 . A A . 32 ARG CG 1 1
2 3140 1 1 32 ARG CZ C -6.208 -2.619 15.178 1.00 . A A . 32 ARG CZ 1 1
2 3141 1 1 32 ARG H H -2.388 1.454 10.885 1.00 . A A . 32 ARG H 1 1
2 3142 1 1 32 ARG HA H -5.076 2.168 10.905 1.00 . A A . 32 ARG HA 1 1
2 3143 1 1 32 ARG HB2 H -4.371 -0.127 10.952 1.00 . A A . 32 ARG HB2 1 1
2 3144 1 1 32 ARG HB3 H -3.494 0.114 12.451 1.00 . A A . 32 ARG HB3 1 1
2 3145 1 1 32 ARG HD2 H -5.623 -2.123 12.230 1.00 . A A . 32 ARG HD2 1 1
2 3146 1 1 32 ARG HD3 H -4.481 -1.657 13.491 1.00 . A A . 32 ARG HD3 1 1
2 3147 1 1 32 ARG HE H -7.346 -1.430 13.997 1.00 . A A . 32 ARG HE 1 1
2 3148 1 1 32 ARG HG2 H -5.693 0.572 13.550 1.00 . A A . 32 ARG HG2 1 1
2 3149 1 1 32 ARG HG3 H -6.469 0.068 12.048 1.00 . A A . 32 ARG HG3 1 1
2 3150 1 1 32 ARG HH11 H -4.259 -3.055 14.695 1.00 . A A . 32 ARG HH11 1 1
2 3151 1 1 32 ARG HH12 H -4.839 -3.771 16.136 1.00 . A A . 32 ARG HH12 1 1
2 3152 1 1 32 ARG HH21 H -8.052 -2.406 15.995 1.00 . A A . 32 ARG HH21 1 1
2 3153 1 1 32 ARG HH22 H -6.994 -3.412 16.887 1.00 . A A . 32 ARG HH22 1 1
2 3154 1 1 32 ARG N N -3.013 2.197 11.035 1.00 . A A . 32 ARG N 1 1
2 3155 1 1 32 ARG NE N -6.459 -1.839 14.117 1.00 . A A . 32 ARG NE 1 1
2 3156 1 1 32 ARG NH1 N -5.019 -3.180 15.335 1.00 . A A . 32 ARG NH1 1 1
2 3157 1 1 32 ARG NH2 N -7.147 -2.828 16.085 1.00 . A A . 32 ARG NH2 1 1
2 3158 1 1 32 ARG O O -3.524 2.881 13.683 1.00 . A A . 32 ARG O 1 1
2 3159 1 1 33 ASN C C -5.607 5.398 14.303 1.00 . A A . 33 ASN C 1 1
2 3160 1 1 33 ASN CA C -6.123 3.973 14.336 1.00 . A A . 33 ASN CA 1 1
2 3161 1 1 33 ASN CB C -5.742 3.306 15.691 1.00 . A A . 33 ASN CB 1 1
2 3162 1 1 33 ASN CG C -6.399 1.957 15.940 1.00 . A A . 33 ASN CG 1 1
2 3163 1 1 33 ASN H H -6.402 3.036 12.446 1.00 . A A . 33 ASN H 1 1
2 3164 1 1 33 ASN HA H -7.201 4.038 14.281 1.00 . A A . 33 ASN HA 1 1
2 3165 1 1 33 ASN HB2 H -4.672 3.159 15.715 1.00 . A A . 33 ASN HB2 1 1
2 3166 1 1 33 ASN HB3 H -6.016 3.976 16.493 1.00 . A A . 33 ASN HB3 1 1
2 3167 1 1 33 ASN HD21 H -7.958 2.818 16.786 1.00 . A A . 33 ASN HD21 1 1
2 3168 1 1 33 ASN HD22 H -7.987 1.092 16.706 1.00 . A A . 33 ASN HD22 1 1
2 3169 1 1 33 ASN N N -5.714 3.195 13.133 1.00 . A A . 33 ASN N 1 1
2 3170 1 1 33 ASN ND2 N -7.559 1.957 16.529 1.00 . A A . 33 ASN ND2 1 1
2 3171 1 1 33 ASN O O -5.709 6.121 15.299 1.00 . A A . 33 ASN O 1 1
2 3172 1 1 33 ASN OD1 O -5.847 0.919 15.606 1.00 . A A . 33 ASN OD1 1 1
2 3173 1 1 34 SER C C -5.774 8.118 12.930 1.00 . A A . 34 SER C 1 1
2 3174 1 1 34 SER CA C -4.592 7.169 13.030 1.00 . A A . 34 SER CA 1 1
2 3175 1 1 34 SER CB C -3.685 7.286 11.804 1.00 . A A . 34 SER CB 1 1
2 3176 1 1 34 SER H H -5.006 5.218 12.400 1.00 . A A . 34 SER H 1 1
2 3177 1 1 34 SER HA H -4.027 7.409 13.918 1.00 . A A . 34 SER HA 1 1
2 3178 1 1 34 SER HB2 H -3.414 8.319 11.648 1.00 . A A . 34 SER HB2 1 1
2 3179 1 1 34 SER HB3 H -2.793 6.698 11.964 1.00 . A A . 34 SER HB3 1 1
2 3180 1 1 34 SER HG H -3.979 5.932 10.443 1.00 . A A . 34 SER HG 1 1
2 3181 1 1 34 SER N N -5.075 5.816 13.172 1.00 . A A . 34 SER N 1 1
2 3182 1 1 34 SER O O -6.816 7.765 12.358 1.00 . A A . 34 SER O 1 1
2 3183 1 1 34 SER OG O -4.342 6.806 10.643 1.00 . A A . 34 SER OG 1 1
2 3184 1 1 35 THR C C -6.692 11.037 12.195 1.00 . A A . 35 THR C 1 1
2 3185 1 1 35 THR CA C -6.677 10.242 13.494 1.00 . A A . 35 THR CA 1 1
2 3186 1 1 35 THR CB C -6.553 11.143 14.730 1.00 . A A . 35 THR CB 1 1
2 3187 1 1 35 THR CG2 C -7.417 10.617 15.864 1.00 . A A . 35 THR CG2 1 1
2 3188 1 1 35 THR H H -4.770 9.533 13.881 1.00 . A A . 35 THR H 1 1
2 3189 1 1 35 THR HA H -7.609 9.700 13.561 1.00 . A A . 35 THR HA 1 1
2 3190 1 1 35 THR HB H -6.868 12.143 14.470 1.00 . A A . 35 THR HB 1 1
2 3191 1 1 35 THR HG1 H -4.974 10.357 15.594 1.00 . A A . 35 THR HG1 1 1
2 3192 1 1 35 THR HG21 H -7.105 9.616 16.118 1.00 . A A . 35 THR HG21 1 1
2 3193 1 1 35 THR HG22 H -8.450 10.603 15.549 1.00 . A A . 35 THR HG22 1 1
2 3194 1 1 35 THR HG23 H -7.310 11.260 16.726 1.00 . A A . 35 THR HG23 1 1
2 3195 1 1 35 THR N N -5.632 9.277 13.486 1.00 . A A . 35 THR N 1 1
2 3196 1 1 35 THR O O -5.772 11.803 11.899 1.00 . A A . 35 THR O 1 1
2 3197 1 1 35 THR OG1 O -5.169 11.192 15.150 1.00 . A A . 35 THR OG1 1 1
2 3198 1 1 36 ILE C C -8.746 12.695 10.274 1.00 . A A . 36 ILE C 1 1
2 3199 1 1 36 ILE CA C -7.862 11.447 10.123 1.00 . A A . 36 ILE CA 1 1
2 3200 1 1 36 ILE CB C -8.470 10.440 9.098 1.00 . A A . 36 ILE CB 1 1
2 3201 1 1 36 ILE CD1 C -10.524 8.933 8.664 1.00 . A A . 36 ILE CD1 1 1
2 3202 1 1 36 ILE CG1 C -9.871 9.969 9.560 1.00 . A A . 36 ILE CG1 1 1
2 3203 1 1 36 ILE CG2 C -7.529 9.243 8.945 1.00 . A A . 36 ILE CG2 1 1
2 3204 1 1 36 ILE H H -8.416 10.199 11.714 1.00 . A A . 36 ILE H 1 1
2 3205 1 1 36 ILE HA H -6.881 11.749 9.784 1.00 . A A . 36 ILE HA 1 1
2 3206 1 1 36 ILE HB H -8.549 10.928 8.138 1.00 . A A . 36 ILE HB 1 1
2 3207 1 1 36 ILE HD11 H -10.645 9.339 7.670 1.00 . A A . 36 ILE HD11 1 1
2 3208 1 1 36 ILE HD12 H -11.489 8.667 9.069 1.00 . A A . 36 ILE HD12 1 1
2 3209 1 1 36 ILE HD13 H -9.896 8.056 8.620 1.00 . A A . 36 ILE HD13 1 1
2 3210 1 1 36 ILE HG12 H -9.787 9.535 10.545 1.00 . A A . 36 ILE HG12 1 1
2 3211 1 1 36 ILE HG13 H -10.523 10.827 9.614 1.00 . A A . 36 ILE HG13 1 1
2 3212 1 1 36 ILE HG21 H -6.576 9.578 8.563 1.00 . A A . 36 ILE HG21 1 1
2 3213 1 1 36 ILE HG22 H -7.963 8.527 8.263 1.00 . A A . 36 ILE HG22 1 1
2 3214 1 1 36 ILE HG23 H -7.387 8.778 9.910 1.00 . A A . 36 ILE HG23 1 1
2 3215 1 1 36 ILE N N -7.712 10.812 11.410 1.00 . A A . 36 ILE N 1 1
2 3216 1 1 36 ILE O O -9.522 12.772 11.213 1.00 . A A . 36 ILE O 1 1
2 3217 1 1 37 PRO C C -6.263 13.863 8.654 1.00 . A A . 37 PRO C 1 1
2 3218 1 1 37 PRO CA C -7.727 13.754 8.248 1.00 . A A . 37 PRO CA 1 1
2 3219 1 1 37 PRO CB C -8.143 15.040 7.508 1.00 . A A . 37 PRO CB 1 1
2 3220 1 1 37 PRO CD C -9.447 14.932 9.462 1.00 . A A . 37 PRO CD 1 1
2 3221 1 1 37 PRO CG C -9.482 15.367 8.039 1.00 . A A . 37 PRO CG 1 1
2 3222 1 1 37 PRO HA H -7.861 12.908 7.589 1.00 . A A . 37 PRO HA 1 1
2 3223 1 1 37 PRO HB2 H -7.429 15.818 7.734 1.00 . A A . 37 PRO HB2 1 1
2 3224 1 1 37 PRO HB3 H -8.161 14.873 6.441 1.00 . A A . 37 PRO HB3 1 1
2 3225 1 1 37 PRO HD2 H -8.968 15.680 10.077 1.00 . A A . 37 PRO HD2 1 1
2 3226 1 1 37 PRO HD3 H -10.441 14.715 9.821 1.00 . A A . 37 PRO HD3 1 1
2 3227 1 1 37 PRO HG2 H -9.660 16.429 7.968 1.00 . A A . 37 PRO HG2 1 1
2 3228 1 1 37 PRO HG3 H -10.240 14.818 7.500 1.00 . A A . 37 PRO HG3 1 1
2 3229 1 1 37 PRO N N -8.642 13.712 9.396 1.00 . A A . 37 PRO N 1 1
2 3230 1 1 37 PRO O O -5.912 14.603 9.576 1.00 . A A . 37 PRO O 1 1
2 3231 1 1 38 THR C C -3.336 12.965 6.869 1.00 . A A . 38 THR C 1 1
2 3232 1 1 38 THR CA C -4.035 13.178 8.214 1.00 . A A . 38 THR CA 1 1
2 3233 1 1 38 THR CB C -3.615 12.105 9.275 1.00 . A A . 38 THR CB 1 1
2 3234 1 1 38 THR CG2 C -3.698 10.683 8.716 1.00 . A A . 38 THR CG2 1 1
2 3235 1 1 38 THR H H -5.756 12.575 7.237 1.00 . A A . 38 THR H 1 1
2 3236 1 1 38 THR HA H -3.792 14.165 8.579 1.00 . A A . 38 THR HA 1 1
2 3237 1 1 38 THR HB H -4.285 12.191 10.118 1.00 . A A . 38 THR HB 1 1
2 3238 1 1 38 THR HG1 H -2.396 12.910 10.516 1.00 . A A . 38 THR HG1 1 1
2 3239 1 1 38 THR HG21 H -3.029 10.591 7.874 1.00 . A A . 38 THR HG21 1 1
2 3240 1 1 38 THR HG22 H -4.709 10.483 8.392 1.00 . A A . 38 THR HG22 1 1
2 3241 1 1 38 THR HG23 H -3.416 9.975 9.482 1.00 . A A . 38 THR HG23 1 1
2 3242 1 1 38 THR N N -5.433 13.143 7.973 1.00 . A A . 38 THR N 1 1
2 3243 1 1 38 THR O O -3.959 12.434 5.925 1.00 . A A . 38 THR O 1 1
2 3244 1 1 38 THR OG1 O -2.284 12.356 9.732 1.00 . A A . 38 THR OG1 1 1
2 3245 1 1 39 LYS C C -0.020 12.645 5.779 1.00 . A A . 39 LYS C 1 1
2 3246 1 1 39 LYS CA C -1.391 13.260 5.511 1.00 . A A . 39 LYS CA 1 1
2 3247 1 1 39 LYS CB C -1.212 14.634 4.854 1.00 . A A . 39 LYS CB 1 1
2 3248 1 1 39 LYS CD C -0.117 15.911 2.957 1.00 . A A . 39 LYS CD 1 1
2 3249 1 1 39 LYS CE C -1.083 17.063 3.095 1.00 . A A . 39 LYS CE 1 1
2 3250 1 1 39 LYS CG C -0.702 14.581 3.413 1.00 . A A . 39 LYS CG 1 1
2 3251 1 1 39 LYS H H -1.635 13.794 7.514 1.00 . A A . 39 LYS H 1 1
2 3252 1 1 39 LYS HA H -1.957 12.621 4.849 1.00 . A A . 39 LYS HA 1 1
2 3253 1 1 39 LYS HB2 H -2.169 15.132 4.856 1.00 . A A . 39 LYS HB2 1 1
2 3254 1 1 39 LYS HB3 H -0.518 15.216 5.443 1.00 . A A . 39 LYS HB3 1 1
2 3255 1 1 39 LYS HD2 H 0.755 16.131 3.555 1.00 . A A . 39 LYS HD2 1 1
2 3256 1 1 39 LYS HD3 H 0.180 15.824 1.922 1.00 . A A . 39 LYS HD3 1 1
2 3257 1 1 39 LYS HE2 H -1.418 17.065 4.119 1.00 . A A . 39 LYS HE2 1 1
2 3258 1 1 39 LYS HE3 H -0.545 17.972 2.877 1.00 . A A . 39 LYS HE3 1 1
2 3259 1 1 39 LYS HG2 H 0.064 13.823 3.342 1.00 . A A . 39 LYS HG2 1 1
2 3260 1 1 39 LYS HG3 H -1.527 14.320 2.767 1.00 . A A . 39 LYS HG3 1 1
2 3261 1 1 39 LYS HZ1 H -2.822 17.828 2.289 1.00 . A A . 39 LYS HZ1 1 1
2 3262 1 1 39 LYS HZ2 H -2.918 16.202 2.546 1.00 . A A . 39 LYS HZ2 1 1
2 3263 1 1 39 LYS HZ3 H -2.025 16.797 1.224 1.00 . A A . 39 LYS HZ3 1 1
2 3264 1 1 39 LYS N N -2.105 13.391 6.750 1.00 . A A . 39 LYS N 1 1
2 3265 1 1 39 LYS NZ N -2.267 16.955 2.222 1.00 . A A . 39 LYS NZ 1 1
2 3266 1 1 39 LYS O O 0.518 12.752 6.889 1.00 . A A . 39 LYS O 1 1
2 3267 1 1 40 LYS C C 2.497 11.568 3.509 1.00 . A A . 40 LYS C 1 1
2 3268 1 1 40 LYS CA C 1.828 11.407 4.839 1.00 . A A . 40 LYS CA 1 1
2 3269 1 1 40 LYS CB C 1.752 9.908 5.148 1.00 . A A . 40 LYS CB 1 1
2 3270 1 1 40 LYS CD C 3.574 9.816 6.862 1.00 . A A . 40 LYS CD 1 1
2 3271 1 1 40 LYS CE C 3.997 9.252 8.206 1.00 . A A . 40 LYS CE 1 1
2 3272 1 1 40 LYS CG C 2.117 9.507 6.562 1.00 . A A . 40 LYS CG 1 1
2 3273 1 1 40 LYS H H -0.024 11.899 3.971 1.00 . A A . 40 LYS H 1 1
2 3274 1 1 40 LYS HA H 2.406 11.893 5.610 1.00 . A A . 40 LYS HA 1 1
2 3275 1 1 40 LYS HB2 H 0.742 9.574 4.960 1.00 . A A . 40 LYS HB2 1 1
2 3276 1 1 40 LYS HB3 H 2.412 9.389 4.467 1.00 . A A . 40 LYS HB3 1 1
2 3277 1 1 40 LYS HD2 H 4.191 9.376 6.092 1.00 . A A . 40 LYS HD2 1 1
2 3278 1 1 40 LYS HD3 H 3.719 10.886 6.868 1.00 . A A . 40 LYS HD3 1 1
2 3279 1 1 40 LYS HE2 H 4.983 9.623 8.438 1.00 . A A . 40 LYS HE2 1 1
2 3280 1 1 40 LYS HE3 H 3.300 9.598 8.954 1.00 . A A . 40 LYS HE3 1 1
2 3281 1 1 40 LYS HG2 H 1.495 10.055 7.254 1.00 . A A . 40 LYS HG2 1 1
2 3282 1 1 40 LYS HG3 H 1.950 8.447 6.684 1.00 . A A . 40 LYS HG3 1 1
2 3283 1 1 40 LYS HZ1 H 4.723 7.396 7.537 1.00 . A A . 40 LYS HZ1 1 1
2 3284 1 1 40 LYS HZ2 H 3.093 7.350 7.980 1.00 . A A . 40 LYS HZ2 1 1
2 3285 1 1 40 LYS HZ3 H 4.287 7.417 9.153 1.00 . A A . 40 LYS HZ3 1 1
2 3286 1 1 40 LYS N N 0.511 11.991 4.793 1.00 . A A . 40 LYS N 1 1
2 3287 1 1 40 LYS NZ N 4.021 7.765 8.211 1.00 . A A . 40 LYS NZ 1 1
2 3288 1 1 40 LYS O O 1.974 11.130 2.510 1.00 . A A . 40 LYS O 1 1
2 3289 1 1 41 SER C C 5.692 11.545 2.575 1.00 . A A . 41 SER C 1 1
2 3290 1 1 41 SER CA C 4.396 12.251 2.293 1.00 . A A . 41 SER CA 1 1
2 3291 1 1 41 SER CB C 4.626 13.702 1.862 1.00 . A A . 41 SER CB 1 1
2 3292 1 1 41 SER H H 3.974 12.627 4.293 1.00 . A A . 41 SER H 1 1
2 3293 1 1 41 SER HA H 3.866 11.716 1.520 1.00 . A A . 41 SER HA 1 1
2 3294 1 1 41 SER HB2 H 5.167 14.222 2.640 1.00 . A A . 41 SER HB2 1 1
2 3295 1 1 41 SER HB3 H 5.199 13.721 0.947 1.00 . A A . 41 SER HB3 1 1
2 3296 1 1 41 SER HG H 3.105 14.707 2.502 1.00 . A A . 41 SER HG 1 1
2 3297 1 1 41 SER N N 3.621 12.189 3.489 1.00 . A A . 41 SER N 1 1
2 3298 1 1 41 SER O O 6.387 11.875 3.542 1.00 . A A . 41 SER O 1 1
2 3299 1 1 41 SER OG O 3.382 14.366 1.642 1.00 . A A . 41 SER OG 1 1
2 3300 1 1 42 GLU C C 7.889 9.637 0.706 1.00 . A A . 42 GLU C 1 1
2 3301 1 1 42 GLU CA C 7.193 9.807 2.028 1.00 . A A . 42 GLU CA 1 1
2 3302 1 1 42 GLU CB C 6.844 8.474 2.726 1.00 . A A . 42 GLU CB 1 1
2 3303 1 1 42 GLU CD C 7.712 7.113 4.659 1.00 . A A . 42 GLU CD 1 1
2 3304 1 1 42 GLU CG C 8.035 7.717 3.303 1.00 . A A . 42 GLU CG 1 1
2 3305 1 1 42 GLU H H 5.437 10.334 1.029 1.00 . A A . 42 GLU H 1 1
2 3306 1 1 42 GLU HA H 7.827 10.396 2.673 1.00 . A A . 42 GLU HA 1 1
2 3307 1 1 42 GLU HB2 H 6.158 8.677 3.534 1.00 . A A . 42 GLU HB2 1 1
2 3308 1 1 42 GLU HB3 H 6.353 7.833 2.008 1.00 . A A . 42 GLU HB3 1 1
2 3309 1 1 42 GLU HG2 H 8.311 6.923 2.625 1.00 . A A . 42 GLU HG2 1 1
2 3310 1 1 42 GLU HG3 H 8.865 8.400 3.416 1.00 . A A . 42 GLU HG3 1 1
2 3311 1 1 42 GLU N N 6.005 10.562 1.802 1.00 . A A . 42 GLU N 1 1
2 3312 1 1 42 GLU O O 7.238 9.454 -0.331 1.00 . A A . 42 GLU O 1 1
2 3313 1 1 42 GLU OE1 O 7.395 5.906 4.760 1.00 . A A . 42 GLU OE1 1 1
2 3314 1 1 42 GLU OE2 O 7.762 7.856 5.666 1.00 . A A . 42 GLU OE2 1 1
2 3315 1 1 43 ILE C C 10.468 8.370 -0.780 1.00 . A A . 43 ILE C 1 1
2 3316 1 1 43 ILE CA C 9.937 9.756 -0.483 1.00 . A A . 43 ILE CA 1 1
2 3317 1 1 43 ILE CB C 11.073 10.806 -0.450 1.00 . A A . 43 ILE CB 1 1
2 3318 1 1 43 ILE CD1 C 11.494 13.350 -0.368 1.00 . A A . 43 ILE CD1 1 1
2 3319 1 1 43 ILE CG1 C 10.477 12.222 -0.331 1.00 . A A . 43 ILE CG1 1 1
2 3320 1 1 43 ILE CG2 C 11.931 10.691 -1.682 1.00 . A A . 43 ILE CG2 1 1
2 3321 1 1 43 ILE H H 9.646 9.878 1.575 1.00 . A A . 43 ILE H 1 1
2 3322 1 1 43 ILE HA H 9.261 10.023 -1.280 1.00 . A A . 43 ILE HA 1 1
2 3323 1 1 43 ILE HB H 11.691 10.619 0.416 1.00 . A A . 43 ILE HB 1 1
2 3324 1 1 43 ILE HD11 H 12.018 13.313 -1.312 1.00 . A A . 43 ILE HD11 1 1
2 3325 1 1 43 ILE HD12 H 12.198 13.237 0.444 1.00 . A A . 43 ILE HD12 1 1
2 3326 1 1 43 ILE HD13 H 10.982 14.297 -0.284 1.00 . A A . 43 ILE HD13 1 1
2 3327 1 1 43 ILE HG12 H 9.796 12.380 -1.155 1.00 . A A . 43 ILE HG12 1 1
2 3328 1 1 43 ILE HG13 H 9.926 12.298 0.594 1.00 . A A . 43 ILE HG13 1 1
2 3329 1 1 43 ILE HG21 H 12.370 9.705 -1.728 1.00 . A A . 43 ILE HG21 1 1
2 3330 1 1 43 ILE HG22 H 12.715 11.432 -1.644 1.00 . A A . 43 ILE HG22 1 1
2 3331 1 1 43 ILE HG23 H 11.320 10.853 -2.557 1.00 . A A . 43 ILE HG23 1 1
2 3332 1 1 43 ILE N N 9.174 9.776 0.720 1.00 . A A . 43 ILE N 1 1
2 3333 1 1 43 ILE O O 11.210 7.778 0.013 1.00 . A A . 43 ILE O 1 1
2 3334 1 1 44 PHE C C 11.313 6.706 -3.614 1.00 . A A . 44 PHE C 1 1
2 3335 1 1 44 PHE CA C 10.462 6.565 -2.364 1.00 . A A . 44 PHE CA 1 1
2 3336 1 1 44 PHE CB C 9.203 5.745 -2.688 1.00 . A A . 44 PHE CB 1 1
2 3337 1 1 44 PHE CD1 C 6.991 6.350 -1.656 1.00 . A A . 44 PHE CD1 1 1
2 3338 1 1 44 PHE CD2 C 8.476 4.984 -0.419 1.00 . A A . 44 PHE CD2 1 1
2 3339 1 1 44 PHE CE1 C 6.082 6.302 -0.616 1.00 . A A . 44 PHE CE1 1 1
2 3340 1 1 44 PHE CE2 C 7.576 4.931 0.619 1.00 . A A . 44 PHE CE2 1 1
2 3341 1 1 44 PHE CG C 8.200 5.687 -1.564 1.00 . A A . 44 PHE CG 1 1
2 3342 1 1 44 PHE CZ C 6.379 5.589 0.520 1.00 . A A . 44 PHE CZ 1 1
2 3343 1 1 44 PHE H H 9.557 8.423 -2.539 1.00 . A A . 44 PHE H 1 1
2 3344 1 1 44 PHE HA H 11.022 6.070 -1.585 1.00 . A A . 44 PHE HA 1 1
2 3345 1 1 44 PHE HB2 H 8.713 6.181 -3.546 1.00 . A A . 44 PHE HB2 1 1
2 3346 1 1 44 PHE HB3 H 9.496 4.734 -2.927 1.00 . A A . 44 PHE HB3 1 1
2 3347 1 1 44 PHE HD1 H 6.761 6.906 -2.553 1.00 . A A . 44 PHE HD1 1 1
2 3348 1 1 44 PHE HD2 H 9.420 4.468 -0.336 1.00 . A A . 44 PHE HD2 1 1
2 3349 1 1 44 PHE HE1 H 5.138 6.819 -0.690 1.00 . A A . 44 PHE HE1 1 1
2 3350 1 1 44 PHE HE2 H 7.815 4.370 1.511 1.00 . A A . 44 PHE HE2 1 1
2 3351 1 1 44 PHE HZ H 5.676 5.549 1.338 1.00 . A A . 44 PHE HZ 1 1
2 3352 1 1 44 PHE N N 10.092 7.875 -1.919 1.00 . A A . 44 PHE N 1 1
2 3353 1 1 44 PHE O O 11.434 7.801 -4.171 1.00 . A A . 44 PHE O 1 1
2 3354 1 1 45 SER C C 12.499 4.403 -6.000 1.00 . A A . 45 SER C 1 1
2 3355 1 1 45 SER CA C 12.676 5.664 -5.243 1.00 . A A . 45 SER CA 1 1
2 3356 1 1 45 SER CB C 14.165 5.896 -4.956 1.00 . A A . 45 SER CB 1 1
2 3357 1 1 45 SER H H 11.805 4.785 -3.578 1.00 . A A . 45 SER H 1 1
2 3358 1 1 45 SER HA H 12.320 6.483 -5.852 1.00 . A A . 45 SER HA 1 1
2 3359 1 1 45 SER HB2 H 14.362 5.724 -3.908 1.00 . A A . 45 SER HB2 1 1
2 3360 1 1 45 SER HB3 H 14.750 5.209 -5.549 1.00 . A A . 45 SER HB3 1 1
2 3361 1 1 45 SER HG H 14.508 7.256 -6.257 1.00 . A A . 45 SER HG 1 1
2 3362 1 1 45 SER N N 11.896 5.644 -4.050 1.00 . A A . 45 SER N 1 1
2 3363 1 1 45 SER O O 11.931 3.435 -5.507 1.00 . A A . 45 SER O 1 1
2 3364 1 1 45 SER OG O 14.540 7.220 -5.286 1.00 . A A . 45 SER OG 1 1
2 3365 1 1 46 THR C C 14.365 2.806 -8.113 1.00 . A A . 46 THR C 1 1
2 3366 1 1 46 THR CA C 12.927 3.253 -7.947 1.00 . A A . 46 THR CA 1 1
2 3367 1 1 46 THR CB C 12.175 3.439 -9.292 1.00 . A A . 46 THR CB 1 1
2 3368 1 1 46 THR CG2 C 12.798 4.521 -10.150 1.00 . A A . 46 THR CG2 1 1
2 3369 1 1 46 THR H H 13.321 5.223 -7.586 1.00 . A A . 46 THR H 1 1
2 3370 1 1 46 THR HA H 12.417 2.506 -7.355 1.00 . A A . 46 THR HA 1 1
2 3371 1 1 46 THR HB H 11.159 3.722 -9.059 1.00 . A A . 46 THR HB 1 1
2 3372 1 1 46 THR HG1 H 11.298 1.771 -9.816 1.00 . A A . 46 THR HG1 1 1
2 3373 1 1 46 THR HG21 H 13.819 4.256 -10.383 1.00 . A A . 46 THR HG21 1 1
2 3374 1 1 46 THR HG22 H 12.780 5.449 -9.597 1.00 . A A . 46 THR HG22 1 1
2 3375 1 1 46 THR HG23 H 12.229 4.632 -11.061 1.00 . A A . 46 THR HG23 1 1
2 3376 1 1 46 THR N N 12.940 4.410 -7.189 1.00 . A A . 46 THR N 1 1
2 3377 1 1 46 THR O O 15.270 3.618 -8.378 1.00 . A A . 46 THR O 1 1
2 3378 1 1 46 THR OG1 O 12.128 2.216 -10.007 1.00 . A A . 46 THR OG1 1 1
2 3379 1 1 47 TYR C C 16.093 0.322 -9.276 1.00 . A A . 47 TYR C 1 1
2 3380 1 1 47 TYR CA C 15.909 0.940 -7.929 1.00 . A A . 47 TYR CA 1 1
2 3381 1 1 47 TYR CB C 16.046 -0.086 -6.794 1.00 . A A . 47 TYR CB 1 1
2 3382 1 1 47 TYR CD1 C 17.136 0.256 -4.544 1.00 . A A . 47 TYR CD1 1 1
2 3383 1 1 47 TYR CD2 C 15.152 1.473 -5.007 1.00 . A A . 47 TYR CD2 1 1
2 3384 1 1 47 TYR CE1 C 17.220 0.853 -3.304 1.00 . A A . 47 TYR CE1 1 1
2 3385 1 1 47 TYR CE2 C 15.219 2.077 -3.766 1.00 . A A . 47 TYR CE2 1 1
2 3386 1 1 47 TYR CG C 16.107 0.552 -5.413 1.00 . A A . 47 TYR CG 1 1
2 3387 1 1 47 TYR CZ C 16.259 1.763 -2.916 1.00 . A A . 47 TYR CZ 1 1
2 3388 1 1 47 TYR H H 13.825 0.948 -7.697 1.00 . A A . 47 TYR H 1 1
2 3389 1 1 47 TYR HA H 16.636 1.727 -7.797 1.00 . A A . 47 TYR HA 1 1
2 3390 1 1 47 TYR HB2 H 15.201 -0.757 -6.814 1.00 . A A . 47 TYR HB2 1 1
2 3391 1 1 47 TYR HB3 H 16.952 -0.654 -6.942 1.00 . A A . 47 TYR HB3 1 1
2 3392 1 1 47 TYR HD1 H 17.883 -0.459 -4.854 1.00 . A A . 47 TYR HD1 1 1
2 3393 1 1 47 TYR HD2 H 14.358 1.689 -5.712 1.00 . A A . 47 TYR HD2 1 1
2 3394 1 1 47 TYR HE1 H 18.037 0.603 -2.644 1.00 . A A . 47 TYR HE1 1 1
2 3395 1 1 47 TYR HE2 H 14.462 2.789 -3.468 1.00 . A A . 47 TYR HE2 1 1
2 3396 1 1 47 TYR HH H 17.270 2.622 -1.549 1.00 . A A . 47 TYR HH 1 1
2 3397 1 1 47 TYR N N 14.583 1.541 -7.886 1.00 . A A . 47 TYR N 1 1
2 3398 1 1 47 TYR O O 16.901 -0.585 -9.493 1.00 . A A . 47 TYR O 1 1
2 3399 1 1 47 TYR OH O 16.347 2.368 -1.676 1.00 . A A . 47 TYR OH 1 1
2 3400 1 1 48 ALA C C 16.191 1.489 -12.249 1.00 . A A . 48 ALA C 1 1
2 3401 1 1 48 ALA CA C 15.300 0.529 -11.508 1.00 . A A . 48 ALA CA 1 1
2 3402 1 1 48 ALA CB C 13.887 0.684 -11.947 1.00 . A A . 48 ALA CB 1 1
2 3403 1 1 48 ALA H H 14.759 1.600 -9.872 1.00 . A A . 48 ALA H 1 1
2 3404 1 1 48 ALA HA H 15.601 -0.498 -11.652 1.00 . A A . 48 ALA HA 1 1
2 3405 1 1 48 ALA HB1 H 13.614 1.706 -11.716 1.00 . A A . 48 ALA HB1 1 1
2 3406 1 1 48 ALA HB2 H 13.283 0.047 -11.317 1.00 . A A . 48 ALA HB2 1 1
2 3407 1 1 48 ALA HB3 H 13.756 0.473 -12.995 1.00 . A A . 48 ALA HB3 1 1
2 3408 1 1 48 ALA N N 15.342 0.867 -10.161 1.00 . A A . 48 ALA N 1 1
2 3409 1 1 48 ALA O O 16.052 2.713 -12.124 1.00 . A A . 48 ALA O 1 1
2 3410 1 1 49 ASP C C 17.554 1.923 -15.120 1.00 . A A . 49 ASP C 1 1
2 3411 1 1 49 ASP CA C 18.053 1.765 -13.698 1.00 . A A . 49 ASP CA 1 1
2 3412 1 1 49 ASP CB C 19.416 1.078 -13.669 1.00 . A A . 49 ASP CB 1 1
2 3413 1 1 49 ASP CG C 20.519 1.931 -14.211 1.00 . A A . 49 ASP CG 1 1
2 3414 1 1 49 ASP H H 17.142 -0.017 -13.065 1.00 . A A . 49 ASP H 1 1
2 3415 1 1 49 ASP HA H 18.125 2.733 -13.224 1.00 . A A . 49 ASP HA 1 1
2 3416 1 1 49 ASP HB2 H 19.664 0.810 -12.654 1.00 . A A . 49 ASP HB2 1 1
2 3417 1 1 49 ASP HB3 H 19.360 0.173 -14.257 1.00 . A A . 49 ASP HB3 1 1
2 3418 1 1 49 ASP N N 17.105 0.960 -12.978 1.00 . A A . 49 ASP N 1 1
2 3419 1 1 49 ASP O O 17.066 0.948 -15.698 1.00 . A A . 49 ASP O 1 1
2 3420 1 1 49 ASP OD1 O 20.770 1.895 -15.428 1.00 . A A . 49 ASP OD1 1 1
2 3421 1 1 49 ASP OD2 O 21.176 2.627 -13.422 1.00 . A A . 49 ASP OD2 1 1
2 3422 1 1 50 ASN C C 15.600 3.316 -17.127 1.00 . A A . 50 ASN C 1 1
2 3423 1 1 50 ASN CA C 17.126 3.465 -17.042 1.00 . A A . 50 ASN CA 1 1
2 3424 1 1 50 ASN CB C 17.767 2.563 -18.133 1.00 . A A . 50 ASN CB 1 1
2 3425 1 1 50 ASN CG C 19.272 2.698 -18.304 1.00 . A A . 50 ASN CG 1 1
2 3426 1 1 50 ASN H H 18.033 3.859 -15.118 1.00 . A A . 50 ASN H 1 1
2 3427 1 1 50 ASN HA H 17.375 4.497 -17.242 1.00 . A A . 50 ASN HA 1 1
2 3428 1 1 50 ASN HB2 H 17.559 1.532 -17.892 1.00 . A A . 50 ASN HB2 1 1
2 3429 1 1 50 ASN HB3 H 17.291 2.804 -19.072 1.00 . A A . 50 ASN HB3 1 1
2 3430 1 1 50 ASN HD21 H 19.236 4.655 -17.942 1.00 . A A . 50 ASN HD21 1 1
2 3431 1 1 50 ASN HD22 H 20.775 3.949 -18.227 1.00 . A A . 50 ASN HD22 1 1
2 3432 1 1 50 ASN N N 17.621 3.149 -15.661 1.00 . A A . 50 ASN N 1 1
2 3433 1 1 50 ASN ND2 N 19.801 3.879 -18.150 1.00 . A A . 50 ASN ND2 1 1
2 3434 1 1 50 ASN O O 15.050 3.093 -18.201 1.00 . A A . 50 ASN O 1 1
2 3435 1 1 50 ASN OD1 O 19.950 1.723 -18.640 1.00 . A A . 50 ASN OD1 1 1
2 3436 1 1 51 GLN C C 12.732 4.441 -16.733 1.00 . A A . 51 GLN C 1 1
2 3437 1 1 51 GLN CA C 13.478 3.349 -15.896 1.00 . A A . 51 GLN CA 1 1
2 3438 1 1 51 GLN CB C 13.105 3.414 -14.394 1.00 . A A . 51 GLN CB 1 1
2 3439 1 1 51 GLN CD C 12.575 5.850 -13.907 1.00 . A A . 51 GLN CD 1 1
2 3440 1 1 51 GLN CG C 13.542 4.706 -13.691 1.00 . A A . 51 GLN CG 1 1
2 3441 1 1 51 GLN H H 15.434 3.669 -15.182 1.00 . A A . 51 GLN H 1 1
2 3442 1 1 51 GLN HA H 13.210 2.375 -16.273 1.00 . A A . 51 GLN HA 1 1
2 3443 1 1 51 GLN HB2 H 12.033 3.319 -14.301 1.00 . A A . 51 GLN HB2 1 1
2 3444 1 1 51 GLN HB3 H 13.567 2.579 -13.889 1.00 . A A . 51 GLN HB3 1 1
2 3445 1 1 51 GLN HE21 H 14.048 7.175 -14.041 1.00 . A A . 51 GLN HE21 1 1
2 3446 1 1 51 GLN HE22 H 12.456 7.759 -14.256 1.00 . A A . 51 GLN HE22 1 1
2 3447 1 1 51 GLN HG2 H 13.626 4.521 -12.630 1.00 . A A . 51 GLN HG2 1 1
2 3448 1 1 51 GLN HG3 H 14.508 4.995 -14.075 1.00 . A A . 51 GLN HG3 1 1
2 3449 1 1 51 GLN N N 14.935 3.475 -16.002 1.00 . A A . 51 GLN N 1 1
2 3450 1 1 51 GLN NE2 N 13.080 7.028 -14.067 1.00 . A A . 51 GLN NE2 1 1
2 3451 1 1 51 GLN O O 13.271 5.529 -16.952 1.00 . A A . 51 GLN O 1 1
2 3452 1 1 51 GLN OE1 O 11.386 5.647 -14.003 1.00 . A A . 51 GLN OE1 1 1
2 3453 1 1 52 PRO C C 9.540 5.645 -17.111 1.00 . A A . 52 PRO C 1 1
2 3454 1 1 52 PRO CA C 10.692 5.098 -18.003 1.00 . A A . 52 PRO CA 1 1
2 3455 1 1 52 PRO CB C 10.109 4.254 -19.131 1.00 . A A . 52 PRO CB 1 1
2 3456 1 1 52 PRO CD C 10.995 2.748 -17.437 1.00 . A A . 52 PRO CD 1 1
2 3457 1 1 52 PRO CG C 9.954 2.879 -18.536 1.00 . A A . 52 PRO CG 1 1
2 3458 1 1 52 PRO HA H 11.264 5.915 -18.416 1.00 . A A . 52 PRO HA 1 1
2 3459 1 1 52 PRO HB2 H 9.161 4.669 -19.435 1.00 . A A . 52 PRO HB2 1 1
2 3460 1 1 52 PRO HB3 H 10.789 4.243 -19.970 1.00 . A A . 52 PRO HB3 1 1
2 3461 1 1 52 PRO HD2 H 10.535 2.429 -16.512 1.00 . A A . 52 PRO HD2 1 1
2 3462 1 1 52 PRO HD3 H 11.761 2.051 -17.740 1.00 . A A . 52 PRO HD3 1 1
2 3463 1 1 52 PRO HG2 H 8.963 2.775 -18.118 1.00 . A A . 52 PRO HG2 1 1
2 3464 1 1 52 PRO HG3 H 10.115 2.128 -19.295 1.00 . A A . 52 PRO HG3 1 1
2 3465 1 1 52 PRO N N 11.546 4.113 -17.307 1.00 . A A . 52 PRO N 1 1
2 3466 1 1 52 PRO O O 8.792 6.561 -17.504 1.00 . A A . 52 PRO O 1 1
2 3467 1 1 53 GLY C C 8.190 4.429 -13.963 1.00 . A A . 53 GLY C 1 1
2 3468 1 1 53 GLY CA C 8.357 5.461 -15.045 1.00 . A A . 53 GLY CA 1 1
2 3469 1 1 53 GLY H H 10.063 4.432 -15.629 1.00 . A A . 53 GLY H 1 1
2 3470 1 1 53 GLY HA2 H 8.583 6.419 -14.603 1.00 . A A . 53 GLY HA2 1 1
2 3471 1 1 53 GLY HA3 H 7.435 5.529 -15.601 1.00 . A A . 53 GLY HA3 1 1
2 3472 1 1 53 GLY N N 9.410 5.095 -15.937 1.00 . A A . 53 GLY N 1 1
2 3473 1 1 53 GLY O O 8.936 3.445 -13.932 1.00 . A A . 53 GLY O 1 1
2 3474 1 1 54 VAL C C 5.455 3.401 -11.948 1.00 . A A . 54 VAL C 1 1
2 3475 1 1 54 VAL CA C 6.935 3.715 -11.988 1.00 . A A . 54 VAL CA 1 1
2 3476 1 1 54 VAL CB C 7.373 4.264 -10.588 1.00 . A A . 54 VAL CB 1 1
2 3477 1 1 54 VAL CG1 C 8.872 4.495 -10.526 1.00 . A A . 54 VAL CG1 1 1
2 3478 1 1 54 VAL CG2 C 6.610 5.532 -10.214 1.00 . A A . 54 VAL CG2 1 1
2 3479 1 1 54 VAL H H 6.663 5.437 -13.199 1.00 . A A . 54 VAL H 1 1
2 3480 1 1 54 VAL HA H 7.437 2.771 -12.154 1.00 . A A . 54 VAL HA 1 1
2 3481 1 1 54 VAL HB H 7.137 3.500 -9.860 1.00 . A A . 54 VAL HB 1 1
2 3482 1 1 54 VAL HG11 H 9.156 5.211 -11.283 1.00 . A A . 54 VAL HG11 1 1
2 3483 1 1 54 VAL HG12 H 9.391 3.564 -10.698 1.00 . A A . 54 VAL HG12 1 1
2 3484 1 1 54 VAL HG13 H 9.136 4.882 -9.552 1.00 . A A . 54 VAL HG13 1 1
2 3485 1 1 54 VAL HG21 H 6.933 5.881 -9.245 1.00 . A A . 54 VAL HG21 1 1
2 3486 1 1 54 VAL HG22 H 5.552 5.314 -10.183 1.00 . A A . 54 VAL HG22 1 1
2 3487 1 1 54 VAL HG23 H 6.795 6.295 -10.954 1.00 . A A . 54 VAL HG23 1 1
2 3488 1 1 54 VAL N N 7.224 4.637 -13.086 1.00 . A A . 54 VAL N 1 1
2 3489 1 1 54 VAL O O 4.623 4.187 -12.434 1.00 . A A . 54 VAL O 1 1
2 3490 1 1 55 LEU C C 3.538 1.769 -9.740 1.00 . A A . 55 LEU C 1 1
2 3491 1 1 55 LEU CA C 3.777 1.853 -11.248 1.00 . A A . 55 LEU CA 1 1
2 3492 1 1 55 LEU CB C 3.555 0.483 -11.935 1.00 . A A . 55 LEU CB 1 1
2 3493 1 1 55 LEU CD1 C 2.061 -1.214 -13.059 1.00 . A A . 55 LEU CD1 1 1
2 3494 1 1 55 LEU CD2 C 1.083 0.311 -11.349 1.00 . A A . 55 LEU CD2 1 1
2 3495 1 1 55 LEU CG C 2.126 0.165 -12.440 1.00 . A A . 55 LEU CG 1 1
2 3496 1 1 55 LEU H H 5.846 1.663 -11.094 1.00 . A A . 55 LEU H 1 1
2 3497 1 1 55 LEU HA H 3.130 2.602 -11.682 1.00 . A A . 55 LEU HA 1 1
2 3498 1 1 55 LEU HB2 H 4.224 0.426 -12.781 1.00 . A A . 55 LEU HB2 1 1
2 3499 1 1 55 LEU HB3 H 3.841 -0.287 -11.234 1.00 . A A . 55 LEU HB3 1 1
2 3500 1 1 55 LEU HD11 H 1.062 -1.393 -13.429 1.00 . A A . 55 LEU HD11 1 1
2 3501 1 1 55 LEU HD12 H 2.304 -1.955 -12.313 1.00 . A A . 55 LEU HD12 1 1
2 3502 1 1 55 LEU HD13 H 2.764 -1.278 -13.877 1.00 . A A . 55 LEU HD13 1 1
2 3503 1 1 55 LEU HD21 H 0.122 0.018 -11.742 1.00 . A A . 55 LEU HD21 1 1
2 3504 1 1 55 LEU HD22 H 1.044 1.343 -11.031 1.00 . A A . 55 LEU HD22 1 1
2 3505 1 1 55 LEU HD23 H 1.343 -0.318 -10.512 1.00 . A A . 55 LEU HD23 1 1
2 3506 1 1 55 LEU HG H 1.889 0.858 -13.235 1.00 . A A . 55 LEU HG 1 1
2 3507 1 1 55 LEU N N 5.132 2.265 -11.410 1.00 . A A . 55 LEU N 1 1
2 3508 1 1 55 LEU O O 4.205 1.011 -9.037 1.00 . A A . 55 LEU O 1 1
2 3509 1 1 56 ILE C C 1.095 1.897 -7.519 1.00 . A A . 56 ILE C 1 1
2 3510 1 1 56 ILE CA C 2.366 2.666 -7.848 1.00 . A A . 56 ILE CA 1 1
2 3511 1 1 56 ILE CB C 2.230 4.149 -7.441 1.00 . A A . 56 ILE CB 1 1
2 3512 1 1 56 ILE CD1 C 3.437 6.378 -7.664 1.00 . A A . 56 ILE CD1 1 1
2 3513 1 1 56 ILE CG1 C 3.506 4.894 -7.852 1.00 . A A . 56 ILE CG1 1 1
2 3514 1 1 56 ILE CG2 C 1.991 4.283 -5.940 1.00 . A A . 56 ILE CG2 1 1
2 3515 1 1 56 ILE H H 2.095 3.140 -9.850 1.00 . A A . 56 ILE H 1 1
2 3516 1 1 56 ILE HA H 3.198 2.232 -7.311 1.00 . A A . 56 ILE HA 1 1
2 3517 1 1 56 ILE HB H 1.394 4.581 -7.969 1.00 . A A . 56 ILE HB 1 1
2 3518 1 1 56 ILE HD11 H 4.369 6.821 -7.981 1.00 . A A . 56 ILE HD11 1 1
2 3519 1 1 56 ILE HD12 H 3.254 6.601 -6.624 1.00 . A A . 56 ILE HD12 1 1
2 3520 1 1 56 ILE HD13 H 2.630 6.764 -8.269 1.00 . A A . 56 ILE HD13 1 1
2 3521 1 1 56 ILE HG12 H 4.335 4.531 -7.264 1.00 . A A . 56 ILE HG12 1 1
2 3522 1 1 56 ILE HG13 H 3.704 4.697 -8.895 1.00 . A A . 56 ILE HG13 1 1
2 3523 1 1 56 ILE HG21 H 2.827 3.856 -5.406 1.00 . A A . 56 ILE HG21 1 1
2 3524 1 1 56 ILE HG22 H 1.086 3.759 -5.669 1.00 . A A . 56 ILE HG22 1 1
2 3525 1 1 56 ILE HG23 H 1.897 5.328 -5.684 1.00 . A A . 56 ILE HG23 1 1
2 3526 1 1 56 ILE N N 2.638 2.574 -9.256 1.00 . A A . 56 ILE N 1 1
2 3527 1 1 56 ILE O O -0.003 2.273 -7.940 1.00 . A A . 56 ILE O 1 1
2 3528 1 1 57 GLN C C -0.215 0.150 -4.989 1.00 . A A . 57 GLN C 1 1
2 3529 1 1 57 GLN CA C 0.185 -0.083 -6.442 1.00 . A A . 57 GLN CA 1 1
2 3530 1 1 57 GLN CB C 0.697 -1.499 -6.652 1.00 . A A . 57 GLN CB 1 1
2 3531 1 1 57 GLN CD C 2.128 -2.822 -8.333 1.00 . A A . 57 GLN CD 1 1
2 3532 1 1 57 GLN CG C 1.046 -1.773 -8.110 1.00 . A A . 57 GLN CG 1 1
2 3533 1 1 57 GLN H H 2.164 0.609 -6.477 1.00 . A A . 57 GLN H 1 1
2 3534 1 1 57 GLN HA H -0.659 0.091 -7.093 1.00 . A A . 57 GLN HA 1 1
2 3535 1 1 57 GLN HB2 H 1.556 -1.657 -6.022 1.00 . A A . 57 GLN HB2 1 1
2 3536 1 1 57 GLN HB3 H -0.085 -2.185 -6.361 1.00 . A A . 57 GLN HB3 1 1
2 3537 1 1 57 GLN HE21 H 3.201 -2.201 -6.754 1.00 . A A . 57 GLN HE21 1 1
2 3538 1 1 57 GLN HE22 H 3.885 -3.487 -7.658 1.00 . A A . 57 GLN HE22 1 1
2 3539 1 1 57 GLN HG2 H 0.155 -2.096 -8.626 1.00 . A A . 57 GLN HG2 1 1
2 3540 1 1 57 GLN HG3 H 1.381 -0.840 -8.538 1.00 . A A . 57 GLN HG3 1 1
2 3541 1 1 57 GLN N N 1.265 0.818 -6.801 1.00 . A A . 57 GLN N 1 1
2 3542 1 1 57 GLN NE2 N 3.156 -2.840 -7.493 1.00 . A A . 57 GLN NE2 1 1
2 3543 1 1 57 GLN O O 0.587 -0.099 -4.076 1.00 . A A . 57 GLN O 1 1
2 3544 1 1 57 GLN OE1 O 2.074 -3.553 -9.316 1.00 . A A . 57 GLN OE1 1 1
2 3545 1 1 58 VAL C C -2.736 -0.138 -2.804 1.00 . A A . 58 VAL C 1 1
2 3546 1 1 58 VAL CA C -1.953 0.997 -3.469 1.00 . A A . 58 VAL CA 1 1
2 3547 1 1 58 VAL CB C -2.866 2.260 -3.585 1.00 . A A . 58 VAL CB 1 1
2 3548 1 1 58 VAL CG1 C -3.343 2.740 -2.216 1.00 . A A . 58 VAL CG1 1 1
2 3549 1 1 58 VAL CG2 C -2.149 3.385 -4.325 1.00 . A A . 58 VAL CG2 1 1
2 3550 1 1 58 VAL H H -2.098 0.621 -5.528 1.00 . A A . 58 VAL H 1 1
2 3551 1 1 58 VAL HA H -1.103 1.243 -2.851 1.00 . A A . 58 VAL HA 1 1
2 3552 1 1 58 VAL HB H -3.739 1.982 -4.159 1.00 . A A . 58 VAL HB 1 1
2 3553 1 1 58 VAL HG11 H -2.488 3.002 -1.610 1.00 . A A . 58 VAL HG11 1 1
2 3554 1 1 58 VAL HG12 H -3.894 1.948 -1.729 1.00 . A A . 58 VAL HG12 1 1
2 3555 1 1 58 VAL HG13 H -3.979 3.604 -2.334 1.00 . A A . 58 VAL HG13 1 1
2 3556 1 1 58 VAL HG21 H -1.255 3.661 -3.783 1.00 . A A . 58 VAL HG21 1 1
2 3557 1 1 58 VAL HG22 H -2.801 4.243 -4.402 1.00 . A A . 58 VAL HG22 1 1
2 3558 1 1 58 VAL HG23 H -1.879 3.051 -5.315 1.00 . A A . 58 VAL HG23 1 1
2 3559 1 1 58 VAL N N -1.455 0.589 -4.785 1.00 . A A . 58 VAL N 1 1
2 3560 1 1 58 VAL O O -3.642 -0.736 -3.415 1.00 . A A . 58 VAL O 1 1
2 3561 1 1 59 PHE C C -3.355 -1.002 0.600 1.00 . A A . 59 PHE C 1 1
2 3562 1 1 59 PHE CA C -3.003 -1.482 -0.792 1.00 . A A . 59 PHE CA 1 1
2 3563 1 1 59 PHE CB C -2.019 -2.654 -0.630 1.00 . A A . 59 PHE CB 1 1
2 3564 1 1 59 PHE CD1 C -0.716 -2.939 -2.758 1.00 . A A . 59 PHE CD1 1 1
2 3565 1 1 59 PHE CD2 C -2.269 -4.632 -2.137 1.00 . A A . 59 PHE CD2 1 1
2 3566 1 1 59 PHE CE1 C -0.372 -3.663 -3.878 1.00 . A A . 59 PHE CE1 1 1
2 3567 1 1 59 PHE CE2 C -1.930 -5.358 -3.258 1.00 . A A . 59 PHE CE2 1 1
2 3568 1 1 59 PHE CG C -1.670 -3.414 -1.875 1.00 . A A . 59 PHE CG 1 1
2 3569 1 1 59 PHE CZ C -0.980 -4.873 -4.129 1.00 . A A . 59 PHE CZ 1 1
2 3570 1 1 59 PHE H H -1.750 0.174 -1.104 1.00 . A A . 59 PHE H 1 1
2 3571 1 1 59 PHE HA H -3.884 -1.842 -1.302 1.00 . A A . 59 PHE HA 1 1
2 3572 1 1 59 PHE HB2 H -1.093 -2.271 -0.228 1.00 . A A . 59 PHE HB2 1 1
2 3573 1 1 59 PHE HB3 H -2.433 -3.352 0.082 1.00 . A A . 59 PHE HB3 1 1
2 3574 1 1 59 PHE HD1 H -0.241 -1.989 -2.564 1.00 . A A . 59 PHE HD1 1 1
2 3575 1 1 59 PHE HD2 H -3.015 -5.013 -1.455 1.00 . A A . 59 PHE HD2 1 1
2 3576 1 1 59 PHE HE1 H 0.375 -3.284 -4.557 1.00 . A A . 59 PHE HE1 1 1
2 3577 1 1 59 PHE HE2 H -2.407 -6.307 -3.452 1.00 . A A . 59 PHE HE2 1 1
2 3578 1 1 59 PHE HZ H -0.708 -5.443 -5.006 1.00 . A A . 59 PHE HZ 1 1
2 3579 1 1 59 PHE N N -2.405 -0.406 -1.560 1.00 . A A . 59 PHE N 1 1
2 3580 1 1 59 PHE O O -2.728 -0.070 1.117 1.00 . A A . 59 PHE O 1 1
2 3581 1 1 60 GLU C C -4.575 -2.648 3.381 1.00 . A A . 60 GLU C 1 1
2 3582 1 1 60 GLU CA C -4.623 -1.353 2.587 1.00 . A A . 60 GLU CA 1 1
2 3583 1 1 60 GLU CB C -5.932 -0.573 2.828 1.00 . A A . 60 GLU CB 1 1
2 3584 1 1 60 GLU CD C -8.434 -0.452 2.996 1.00 . A A . 60 GLU CD 1 1
2 3585 1 1 60 GLU CG C -7.242 -1.293 2.543 1.00 . A A . 60 GLU CG 1 1
2 3586 1 1 60 GLU H H -4.893 -2.266 0.710 1.00 . A A . 60 GLU H 1 1
2 3587 1 1 60 GLU HA H -3.788 -0.759 2.934 1.00 . A A . 60 GLU HA 1 1
2 3588 1 1 60 GLU HB2 H -5.960 -0.268 3.863 1.00 . A A . 60 GLU HB2 1 1
2 3589 1 1 60 GLU HB3 H -5.898 0.315 2.213 1.00 . A A . 60 GLU HB3 1 1
2 3590 1 1 60 GLU HG2 H -7.323 -1.479 1.483 1.00 . A A . 60 GLU HG2 1 1
2 3591 1 1 60 GLU HG3 H -7.259 -2.231 3.078 1.00 . A A . 60 GLU HG3 1 1
2 3592 1 1 60 GLU N N -4.341 -1.619 1.205 1.00 . A A . 60 GLU N 1 1
2 3593 1 1 60 GLU O O -4.907 -3.732 2.858 1.00 . A A . 60 GLU O 1 1
2 3594 1 1 60 GLU OE1 O -9.406 -0.261 2.221 1.00 . A A . 60 GLU OE1 1 1
2 3595 1 1 60 GLU OE2 O -8.406 0.048 4.141 1.00 . A A . 60 GLU OE2 1 1
2 3596 1 1 61 GLY C C -2.870 -3.486 6.483 1.00 . A A . 61 GLY C 1 1
2 3597 1 1 61 GLY CA C -3.984 -3.674 5.469 1.00 . A A . 61 GLY CA 1 1
2 3598 1 1 61 GLY H H -3.781 -1.665 4.890 1.00 . A A . 61 GLY H 1 1
2 3599 1 1 61 GLY HA2 H -4.920 -3.806 5.992 1.00 . A A . 61 GLY HA2 1 1
2 3600 1 1 61 GLY HA3 H -3.777 -4.558 4.884 1.00 . A A . 61 GLY HA3 1 1
2 3601 1 1 61 GLY N N -4.093 -2.548 4.591 1.00 . A A . 61 GLY N 1 1
2 3602 1 1 61 GLY O O -2.073 -2.563 6.368 1.00 . A A . 61 GLY O 1 1
2 3603 1 1 62 GLU C C -0.678 -5.275 8.271 1.00 . A A . 62 GLU C 1 1
2 3604 1 1 62 GLU CA C -1.813 -4.307 8.535 1.00 . A A . 62 GLU CA 1 1
2 3605 1 1 62 GLU CB C -2.451 -4.638 9.885 1.00 . A A . 62 GLU CB 1 1
2 3606 1 1 62 GLU CD C -2.014 -2.567 11.195 1.00 . A A . 62 GLU CD 1 1
2 3607 1 1 62 GLU CG C -3.072 -3.463 10.594 1.00 . A A . 62 GLU CG 1 1
2 3608 1 1 62 GLU H H -3.513 -5.052 7.509 1.00 . A A . 62 GLU H 1 1
2 3609 1 1 62 GLU HA H -1.416 -3.304 8.585 1.00 . A A . 62 GLU HA 1 1
2 3610 1 1 62 GLU HB2 H -3.224 -5.374 9.727 1.00 . A A . 62 GLU HB2 1 1
2 3611 1 1 62 GLU HB3 H -1.695 -5.063 10.528 1.00 . A A . 62 GLU HB3 1 1
2 3612 1 1 62 GLU HG2 H -3.667 -2.896 9.893 1.00 . A A . 62 GLU HG2 1 1
2 3613 1 1 62 GLU HG3 H -3.700 -3.842 11.389 1.00 . A A . 62 GLU HG3 1 1
2 3614 1 1 62 GLU N N -2.832 -4.351 7.474 1.00 . A A . 62 GLU N 1 1
2 3615 1 1 62 GLU O O 0.352 -5.234 8.946 1.00 . A A . 62 GLU O 1 1
2 3616 1 1 62 GLU OE1 O -1.963 -2.452 12.427 1.00 . A A . 62 GLU OE1 1 1
2 3617 1 1 62 GLU OE2 O -1.180 -2.010 10.449 1.00 . A A . 62 GLU OE2 1 1
2 3618 1 1 63 ARG C C 1.316 -6.633 6.309 1.00 . A A . 63 ARG C 1 1
2 3619 1 1 63 ARG CA C 0.059 -7.174 6.972 1.00 . A A . 63 ARG CA 1 1
2 3620 1 1 63 ARG CB C -0.648 -8.194 6.083 1.00 . A A . 63 ARG CB 1 1
2 3621 1 1 63 ARG CD C -1.482 -9.855 7.806 1.00 . A A . 63 ARG CD 1 1
2 3622 1 1 63 ARG CG C -1.864 -8.814 6.756 1.00 . A A . 63 ARG CG 1 1
2 3623 1 1 63 ARG CZ C -0.550 -12.170 7.814 1.00 . A A . 63 ARG CZ 1 1
2 3624 1 1 63 ARG H H -1.635 -5.967 6.688 1.00 . A A . 63 ARG H 1 1
2 3625 1 1 63 ARG HA H 0.332 -7.654 7.899 1.00 . A A . 63 ARG HA 1 1
2 3626 1 1 63 ARG HB2 H -0.971 -7.698 5.179 1.00 . A A . 63 ARG HB2 1 1
2 3627 1 1 63 ARG HB3 H 0.041 -8.983 5.824 1.00 . A A . 63 ARG HB3 1 1
2 3628 1 1 63 ARG HD2 H -0.632 -9.496 8.367 1.00 . A A . 63 ARG HD2 1 1
2 3629 1 1 63 ARG HD3 H -2.318 -9.997 8.475 1.00 . A A . 63 ARG HD3 1 1
2 3630 1 1 63 ARG HE H -1.449 -11.271 6.272 1.00 . A A . 63 ARG HE 1 1
2 3631 1 1 63 ARG HG2 H -2.425 -8.026 7.237 1.00 . A A . 63 ARG HG2 1 1
2 3632 1 1 63 ARG HG3 H -2.481 -9.278 6.001 1.00 . A A . 63 ARG HG3 1 1
2 3633 1 1 63 ARG HH11 H 0.197 -11.078 9.384 1.00 . A A . 63 ARG HH11 1 1
2 3634 1 1 63 ARG HH12 H 0.556 -12.736 9.463 1.00 . A A . 63 ARG HH12 1 1
2 3635 1 1 63 ARG HH21 H -1.000 -13.430 6.319 1.00 . A A . 63 ARG HH21 1 1
2 3636 1 1 63 ARG HH22 H -0.118 -14.179 7.585 1.00 . A A . 63 ARG HH22 1 1
2 3637 1 1 63 ARG N N -0.865 -6.103 7.277 1.00 . A A . 63 ARG N 1 1
2 3638 1 1 63 ARG NE N -1.136 -11.145 7.195 1.00 . A A . 63 ARG NE 1 1
2 3639 1 1 63 ARG NH1 N 0.110 -11.998 8.959 1.00 . A A . 63 ARG NH1 1 1
2 3640 1 1 63 ARG NH2 N -0.548 -13.350 7.217 1.00 . A A . 63 ARG NH2 1 1
2 3641 1 1 63 ARG O O 1.257 -5.658 5.540 1.00 . A A . 63 ARG O 1 1
2 3642 1 1 64 ALA C C 3.870 -7.343 4.675 1.00 . A A . 64 ALA C 1 1
2 3643 1 1 64 ALA CA C 3.717 -6.837 6.083 1.00 . A A . 64 ALA CA 1 1
2 3644 1 1 64 ALA CB C 4.848 -7.352 6.948 1.00 . A A . 64 ALA CB 1 1
2 3645 1 1 64 ALA H H 2.381 -8.014 7.235 1.00 . A A . 64 ALA H 1 1
2 3646 1 1 64 ALA HA H 3.754 -5.757 6.073 1.00 . A A . 64 ALA HA 1 1
2 3647 1 1 64 ALA HB1 H 4.826 -8.432 6.955 1.00 . A A . 64 ALA HB1 1 1
2 3648 1 1 64 ALA HB2 H 4.730 -6.985 7.958 1.00 . A A . 64 ALA HB2 1 1
2 3649 1 1 64 ALA HB3 H 5.793 -7.017 6.549 1.00 . A A . 64 ALA HB3 1 1
2 3650 1 1 64 ALA N N 2.434 -7.243 6.619 1.00 . A A . 64 ALA N 1 1
2 3651 1 1 64 ALA O O 4.530 -6.721 3.840 1.00 . A A . 64 ALA O 1 1
2 3652 1 1 65 LYS C C 2.016 -8.752 2.405 1.00 . A A . 65 LYS C 1 1
2 3653 1 1 65 LYS CA C 3.311 -9.021 3.099 1.00 . A A . 65 LYS CA 1 1
2 3654 1 1 65 LYS CB C 3.685 -10.495 3.124 1.00 . A A . 65 LYS CB 1 1
2 3655 1 1 65 LYS CD C 5.458 -12.161 3.779 1.00 . A A . 65 LYS CD 1 1
2 3656 1 1 65 LYS CE C 6.833 -12.270 4.389 1.00 . A A . 65 LYS CE 1 1
2 3657 1 1 65 LYS CG C 5.074 -10.707 3.686 1.00 . A A . 65 LYS CG 1 1
2 3658 1 1 65 LYS H H 2.747 -8.929 5.099 1.00 . A A . 65 LYS H 1 1
2 3659 1 1 65 LYS HA H 4.076 -8.473 2.568 1.00 . A A . 65 LYS HA 1 1
2 3660 1 1 65 LYS HB2 H 2.977 -11.025 3.740 1.00 . A A . 65 LYS HB2 1 1
2 3661 1 1 65 LYS HB3 H 3.658 -10.891 2.119 1.00 . A A . 65 LYS HB3 1 1
2 3662 1 1 65 LYS HD2 H 4.746 -12.683 4.401 1.00 . A A . 65 LYS HD2 1 1
2 3663 1 1 65 LYS HD3 H 5.473 -12.596 2.790 1.00 . A A . 65 LYS HD3 1 1
2 3664 1 1 65 LYS HE2 H 7.529 -11.795 3.715 1.00 . A A . 65 LYS HE2 1 1
2 3665 1 1 65 LYS HE3 H 6.836 -11.736 5.328 1.00 . A A . 65 LYS HE3 1 1
2 3666 1 1 65 LYS HG2 H 5.787 -10.209 3.046 1.00 . A A . 65 LYS HG2 1 1
2 3667 1 1 65 LYS HG3 H 5.113 -10.269 4.671 1.00 . A A . 65 LYS HG3 1 1
2 3668 1 1 65 LYS HZ1 H 6.545 -14.217 5.136 1.00 . A A . 65 LYS HZ1 1 1
2 3669 1 1 65 LYS HZ2 H 8.086 -13.635 5.246 1.00 . A A . 65 LYS HZ2 1 1
2 3670 1 1 65 LYS HZ3 H 7.526 -14.159 3.745 1.00 . A A . 65 LYS HZ3 1 1
2 3671 1 1 65 LYS N N 3.265 -8.469 4.404 1.00 . A A . 65 LYS N 1 1
2 3672 1 1 65 LYS NZ N 7.252 -13.663 4.615 1.00 . A A . 65 LYS NZ 1 1
2 3673 1 1 65 LYS O O 0.935 -9.160 2.852 1.00 . A A . 65 LYS O 1 1
2 3674 1 1 66 THR C C 0.020 -8.567 0.072 1.00 . A A . 66 THR C 1 1
2 3675 1 1 66 THR CA C 1.074 -7.522 0.526 1.00 . A A . 66 THR CA 1 1
2 3676 1 1 66 THR CB C 1.722 -6.841 -0.667 1.00 . A A . 66 THR CB 1 1
2 3677 1 1 66 THR CG2 C 0.813 -5.811 -1.218 1.00 . A A . 66 THR CG2 1 1
2 3678 1 1 66 THR H H 3.045 -7.806 1.022 1.00 . A A . 66 THR H 1 1
2 3679 1 1 66 THR HA H 0.561 -6.754 1.087 1.00 . A A . 66 THR HA 1 1
2 3680 1 1 66 THR HB H 2.009 -7.540 -1.439 1.00 . A A . 66 THR HB 1 1
2 3681 1 1 66 THR HG1 H 3.379 -5.890 -0.969 1.00 . A A . 66 THR HG1 1 1
2 3682 1 1 66 THR HG21 H -0.143 -6.249 -1.458 1.00 . A A . 66 THR HG21 1 1
2 3683 1 1 66 THR HG22 H 1.260 -5.410 -2.117 1.00 . A A . 66 THR HG22 1 1
2 3684 1 1 66 THR HG23 H 0.688 -5.013 -0.500 1.00 . A A . 66 THR HG23 1 1
2 3685 1 1 66 THR N N 2.142 -8.050 1.331 1.00 . A A . 66 THR N 1 1
2 3686 1 1 66 THR O O -1.114 -8.212 -0.238 1.00 . A A . 66 THR O 1 1
2 3687 1 1 66 THR OG1 O 2.887 -6.164 -0.186 1.00 . A A . 66 THR OG1 1 1
2 3688 1 1 67 LYS C C -1.811 -11.021 0.539 1.00 . A A . 67 LYS C 1 1
2 3689 1 1 67 LYS CA C -0.514 -10.907 -0.302 1.00 . A A . 67 LYS CA 1 1
2 3690 1 1 67 LYS CB C 0.257 -12.241 -0.468 1.00 . A A . 67 LYS CB 1 1
2 3691 1 1 67 LYS CD C 0.444 -13.179 1.902 1.00 . A A . 67 LYS CD 1 1
2 3692 1 1 67 LYS CE C 1.424 -13.564 3.001 1.00 . A A . 67 LYS CE 1 1
2 3693 1 1 67 LYS CG C 1.184 -12.656 0.688 1.00 . A A . 67 LYS CG 1 1
2 3694 1 1 67 LYS H H 1.279 -10.043 0.427 1.00 . A A . 67 LYS H 1 1
2 3695 1 1 67 LYS HA H -0.847 -10.603 -1.284 1.00 . A A . 67 LYS HA 1 1
2 3696 1 1 67 LYS HB2 H -0.460 -13.034 -0.608 1.00 . A A . 67 LYS HB2 1 1
2 3697 1 1 67 LYS HB3 H 0.855 -12.164 -1.363 1.00 . A A . 67 LYS HB3 1 1
2 3698 1 1 67 LYS HD2 H -0.222 -12.413 2.272 1.00 . A A . 67 LYS HD2 1 1
2 3699 1 1 67 LYS HD3 H -0.127 -14.051 1.618 1.00 . A A . 67 LYS HD3 1 1
2 3700 1 1 67 LYS HE2 H 2.127 -14.276 2.597 1.00 . A A . 67 LYS HE2 1 1
2 3701 1 1 67 LYS HE3 H 1.955 -12.680 3.318 1.00 . A A . 67 LYS HE3 1 1
2 3702 1 1 67 LYS HG2 H 1.847 -13.434 0.338 1.00 . A A . 67 LYS HG2 1 1
2 3703 1 1 67 LYS HG3 H 1.775 -11.798 0.978 1.00 . A A . 67 LYS HG3 1 1
2 3704 1 1 67 LYS HZ1 H 0.377 -15.102 3.903 1.00 . A A . 67 LYS HZ1 1 1
2 3705 1 1 67 LYS HZ2 H -0.068 -13.575 4.423 1.00 . A A . 67 LYS HZ2 1 1
2 3706 1 1 67 LYS HZ3 H 1.381 -14.267 4.981 1.00 . A A . 67 LYS HZ3 1 1
2 3707 1 1 67 LYS N N 0.377 -9.835 0.111 1.00 . A A . 67 LYS N 1 1
2 3708 1 1 67 LYS NZ N 0.751 -14.168 4.159 1.00 . A A . 67 LYS NZ 1 1
2 3709 1 1 67 LYS O O -2.823 -11.518 0.055 1.00 . A A . 67 LYS O 1 1
2 3710 1 1 68 ASP C C -3.683 -9.163 2.617 1.00 . A A . 68 ASP C 1 1
2 3711 1 1 68 ASP CA C -3.021 -10.529 2.613 1.00 . A A . 68 ASP CA 1 1
2 3712 1 1 68 ASP CB C -2.758 -10.937 4.069 1.00 . A A . 68 ASP CB 1 1
2 3713 1 1 68 ASP CG C -2.510 -12.401 4.287 1.00 . A A . 68 ASP CG 1 1
2 3714 1 1 68 ASP H H -0.959 -10.151 2.134 1.00 . A A . 68 ASP H 1 1
2 3715 1 1 68 ASP HA H -3.707 -11.234 2.169 1.00 . A A . 68 ASP HA 1 1
2 3716 1 1 68 ASP HB2 H -1.879 -10.414 4.414 1.00 . A A . 68 ASP HB2 1 1
2 3717 1 1 68 ASP HB3 H -3.603 -10.635 4.670 1.00 . A A . 68 ASP HB3 1 1
2 3718 1 1 68 ASP N N -1.793 -10.526 1.775 1.00 . A A . 68 ASP N 1 1
2 3719 1 1 68 ASP O O -4.710 -8.957 3.271 1.00 . A A . 68 ASP O 1 1
2 3720 1 1 68 ASP OD1 O -1.395 -12.768 4.682 1.00 . A A . 68 ASP OD1 1 1
2 3721 1 1 68 ASP OD2 O -3.433 -13.212 4.106 1.00 . A A . 68 ASP OD2 1 1
2 3722 1 1 69 ASN C C -4.441 -6.661 0.609 1.00 . A A . 69 ASN C 1 1
2 3723 1 1 69 ASN CA C -3.590 -6.875 1.841 1.00 . A A . 69 ASN CA 1 1
2 3724 1 1 69 ASN CB C -2.416 -5.900 1.913 1.00 . A A . 69 ASN CB 1 1
2 3725 1 1 69 ASN CG C -1.751 -5.924 3.288 1.00 . A A . 69 ASN CG 1 1
2 3726 1 1 69 ASN H H -2.363 -8.491 1.295 1.00 . A A . 69 ASN H 1 1
2 3727 1 1 69 ASN HA H -4.209 -6.724 2.714 1.00 . A A . 69 ASN HA 1 1
2 3728 1 1 69 ASN HB2 H -1.684 -6.167 1.165 1.00 . A A . 69 ASN HB2 1 1
2 3729 1 1 69 ASN HB3 H -2.775 -4.899 1.725 1.00 . A A . 69 ASN HB3 1 1
2 3730 1 1 69 ASN HD21 H 0.008 -5.731 2.457 1.00 . A A . 69 ASN HD21 1 1
2 3731 1 1 69 ASN HD22 H 0.011 -5.812 4.174 1.00 . A A . 69 ASN HD22 1 1
2 3732 1 1 69 ASN N N -3.109 -8.243 1.883 1.00 . A A . 69 ASN N 1 1
2 3733 1 1 69 ASN ND2 N -0.461 -5.818 3.310 1.00 . A A . 69 ASN ND2 1 1
2 3734 1 1 69 ASN O O -4.350 -7.438 -0.353 1.00 . A A . 69 ASN O 1 1
2 3735 1 1 69 ASN OD1 O -2.405 -6.094 4.320 1.00 . A A . 69 ASN OD1 1 1
2 3736 1 1 70 ASN C C -5.775 -4.303 -1.383 1.00 . A A . 70 ASN C 1 1
2 3737 1 1 70 ASN CA C -6.236 -5.435 -0.467 1.00 . A A . 70 ASN CA 1 1
2 3738 1 1 70 ASN CB C -7.622 -5.102 0.132 1.00 . A A . 70 ASN CB 1 1
2 3739 1 1 70 ASN CG C -8.784 -5.148 -0.874 1.00 . A A . 70 ASN CG 1 1
2 3740 1 1 70 ASN H H -5.220 -4.985 1.361 1.00 . A A . 70 ASN H 1 1
2 3741 1 1 70 ASN HA H -6.308 -6.349 -1.035 1.00 . A A . 70 ASN HA 1 1
2 3742 1 1 70 ASN HB2 H -7.838 -5.809 0.920 1.00 . A A . 70 ASN HB2 1 1
2 3743 1 1 70 ASN HB3 H -7.582 -4.112 0.561 1.00 . A A . 70 ASN HB3 1 1
2 3744 1 1 70 ASN HD21 H -10.045 -5.558 0.588 1.00 . A A . 70 ASN HD21 1 1
2 3745 1 1 70 ASN HD22 H -10.732 -5.461 -0.991 1.00 . A A . 70 ASN HD22 1 1
2 3746 1 1 70 ASN N N -5.267 -5.639 0.622 1.00 . A A . 70 ASN N 1 1
2 3747 1 1 70 ASN ND2 N -9.971 -5.411 -0.379 1.00 . A A . 70 ASN ND2 1 1
2 3748 1 1 70 ASN O O -5.429 -3.229 -0.902 1.00 . A A . 70 ASN O 1 1
2 3749 1 1 70 ASN OD1 O -8.624 -4.933 -2.067 1.00 . A A . 70 ASN OD1 1 1
2 3750 1 1 71 LEU C C -6.622 -2.828 -4.121 1.00 . A A . 71 LEU C 1 1
2 3751 1 1 71 LEU CA C -5.369 -3.551 -3.677 1.00 . A A . 71 LEU CA 1 1
2 3752 1 1 71 LEU CB C -4.641 -4.216 -4.892 1.00 . A A . 71 LEU CB 1 1
2 3753 1 1 71 LEU CD1 C -3.011 -4.103 -6.815 1.00 . A A . 71 LEU CD1 1 1
2 3754 1 1 71 LEU CD2 C -5.001 -2.673 -6.905 1.00 . A A . 71 LEU CD2 1 1
2 3755 1 1 71 LEU CG C -3.977 -3.295 -5.971 1.00 . A A . 71 LEU CG 1 1
2 3756 1 1 71 LEU H H -6.025 -5.446 -2.994 1.00 . A A . 71 LEU H 1 1
2 3757 1 1 71 LEU HA H -4.706 -2.844 -3.199 1.00 . A A . 71 LEU HA 1 1
2 3758 1 1 71 LEU HB2 H -3.862 -4.844 -4.486 1.00 . A A . 71 LEU HB2 1 1
2 3759 1 1 71 LEU HB3 H -5.354 -4.856 -5.389 1.00 . A A . 71 LEU HB3 1 1
2 3760 1 1 71 LEU HD11 H -2.240 -4.518 -6.184 1.00 . A A . 71 LEU HD11 1 1
2 3761 1 1 71 LEU HD12 H -2.564 -3.462 -7.562 1.00 . A A . 71 LEU HD12 1 1
2 3762 1 1 71 LEU HD13 H -3.546 -4.905 -7.303 1.00 . A A . 71 LEU HD13 1 1
2 3763 1 1 71 LEU HD21 H -4.500 -2.012 -7.596 1.00 . A A . 71 LEU HD21 1 1
2 3764 1 1 71 LEU HD22 H -5.728 -2.118 -6.333 1.00 . A A . 71 LEU HD22 1 1
2 3765 1 1 71 LEU HD23 H -5.497 -3.456 -7.460 1.00 . A A . 71 LEU HD23 1 1
2 3766 1 1 71 LEU HG H -3.423 -2.506 -5.482 1.00 . A A . 71 LEU HG 1 1
2 3767 1 1 71 LEU N N -5.748 -4.559 -2.689 1.00 . A A . 71 LEU N 1 1
2 3768 1 1 71 LEU O O -7.504 -3.428 -4.751 1.00 . A A . 71 LEU O 1 1
2 3769 1 1 72 LEU C C -7.641 0.030 -5.413 1.00 . A A . 72 LEU C 1 1
2 3770 1 1 72 LEU CA C -7.878 -0.777 -4.157 1.00 . A A . 72 LEU CA 1 1
2 3771 1 1 72 LEU CB C -8.380 0.133 -3.022 1.00 . A A . 72 LEU CB 1 1
2 3772 1 1 72 LEU CD1 C -8.271 -1.439 -1.031 1.00 . A A . 72 LEU CD1 1 1
2 3773 1 1 72 LEU CD2 C -9.838 0.491 -1.018 1.00 . A A . 72 LEU CD2 1 1
2 3774 1 1 72 LEU CG C -9.150 -0.543 -1.873 1.00 . A A . 72 LEU CG 1 1
2 3775 1 1 72 LEU H H -5.986 -1.169 -3.261 1.00 . A A . 72 LEU H 1 1
2 3776 1 1 72 LEU HA H -8.659 -1.489 -4.383 1.00 . A A . 72 LEU HA 1 1
2 3777 1 1 72 LEU HB2 H -7.524 0.636 -2.598 1.00 . A A . 72 LEU HB2 1 1
2 3778 1 1 72 LEU HB3 H -9.024 0.880 -3.462 1.00 . A A . 72 LEU HB3 1 1
2 3779 1 1 72 LEU HD11 H -8.870 -1.881 -0.246 1.00 . A A . 72 LEU HD11 1 1
2 3780 1 1 72 LEU HD12 H -7.469 -0.860 -0.600 1.00 . A A . 72 LEU HD12 1 1
2 3781 1 1 72 LEU HD13 H -7.861 -2.222 -1.652 1.00 . A A . 72 LEU HD13 1 1
2 3782 1 1 72 LEU HD21 H -9.105 1.147 -0.572 1.00 . A A . 72 LEU HD21 1 1
2 3783 1 1 72 LEU HD22 H -10.408 -0.008 -0.248 1.00 . A A . 72 LEU HD22 1 1
2 3784 1 1 72 LEU HD23 H -10.509 1.067 -1.637 1.00 . A A . 72 LEU HD23 1 1
2 3785 1 1 72 LEU HG H -9.913 -1.172 -2.302 1.00 . A A . 72 LEU HG 1 1
2 3786 1 1 72 LEU N N -6.718 -1.567 -3.781 1.00 . A A . 72 LEU N 1 1
2 3787 1 1 72 LEU O O -8.585 0.543 -6.019 1.00 . A A . 72 LEU O 1 1
2 3788 1 1 73 GLY C C -4.659 1.007 -7.235 1.00 . A A . 73 GLY C 1 1
2 3789 1 1 73 GLY CA C -6.120 0.870 -7.006 1.00 . A A . 73 GLY CA 1 1
2 3790 1 1 73 GLY H H -5.660 -0.237 -5.304 1.00 . A A . 73 GLY H 1 1
2 3791 1 1 73 GLY HA2 H -6.552 0.338 -7.840 1.00 . A A . 73 GLY HA2 1 1
2 3792 1 1 73 GLY HA3 H -6.560 1.854 -6.950 1.00 . A A . 73 GLY HA3 1 1
2 3793 1 1 73 GLY N N -6.407 0.153 -5.809 1.00 . A A . 73 GLY N 1 1
2 3794 1 1 73 GLY O O -3.851 0.678 -6.362 1.00 . A A . 73 GLY O 1 1
2 3795 1 1 74 LYS C C -2.905 2.824 -9.737 1.00 . A A . 74 LYS C 1 1
2 3796 1 1 74 LYS CA C -2.953 1.688 -8.761 1.00 . A A . 74 LYS CA 1 1
2 3797 1 1 74 LYS CB C -2.296 0.380 -9.349 1.00 . A A . 74 LYS CB 1 1
2 3798 1 1 74 LYS CD C -2.673 0.575 -11.918 1.00 . A A . 74 LYS CD 1 1
2 3799 1 1 74 LYS CE C -3.173 -0.138 -13.165 1.00 . A A . 74 LYS CE 1 1
2 3800 1 1 74 LYS CG C -2.924 -0.249 -10.637 1.00 . A A . 74 LYS CG 1 1
2 3801 1 1 74 LYS H H -4.993 1.721 -9.056 1.00 . A A . 74 LYS H 1 1
2 3802 1 1 74 LYS HA H -2.420 1.979 -7.867 1.00 . A A . 74 LYS HA 1 1
2 3803 1 1 74 LYS HB2 H -1.263 0.597 -9.577 1.00 . A A . 74 LYS HB2 1 1
2 3804 1 1 74 LYS HB3 H -2.314 -0.369 -8.569 1.00 . A A . 74 LYS HB3 1 1
2 3805 1 1 74 LYS HD2 H -3.206 1.510 -11.830 1.00 . A A . 74 LYS HD2 1 1
2 3806 1 1 74 LYS HD3 H -1.620 0.783 -12.022 1.00 . A A . 74 LYS HD3 1 1
2 3807 1 1 74 LYS HE2 H -2.630 -1.066 -13.270 1.00 . A A . 74 LYS HE2 1 1
2 3808 1 1 74 LYS HE3 H -4.226 -0.348 -13.051 1.00 . A A . 74 LYS HE3 1 1
2 3809 1 1 74 LYS HG2 H -2.506 -1.234 -10.783 1.00 . A A . 74 LYS HG2 1 1
2 3810 1 1 74 LYS HG3 H -3.988 -0.340 -10.482 1.00 . A A . 74 LYS HG3 1 1
2 3811 1 1 74 LYS HZ1 H -3.460 1.580 -14.307 1.00 . A A . 74 LYS HZ1 1 1
2 3812 1 1 74 LYS HZ2 H -3.402 0.199 -15.211 1.00 . A A . 74 LYS HZ2 1 1
2 3813 1 1 74 LYS HZ3 H -1.961 0.868 -14.605 1.00 . A A . 74 LYS HZ3 1 1
2 3814 1 1 74 LYS N N -4.313 1.472 -8.393 1.00 . A A . 74 LYS N 1 1
2 3815 1 1 74 LYS NZ N -2.968 0.670 -14.394 1.00 . A A . 74 LYS NZ 1 1
2 3816 1 1 74 LYS O O -3.903 3.095 -10.416 1.00 . A A . 74 LYS O 1 1
2 3817 1 1 75 PHE C C -0.173 4.546 -11.173 1.00 . A A . 75 PHE C 1 1
2 3818 1 1 75 PHE CA C -1.623 4.512 -10.787 1.00 . A A . 75 PHE CA 1 1
2 3819 1 1 75 PHE CB C -2.189 5.892 -10.372 1.00 . A A . 75 PHE CB 1 1
2 3820 1 1 75 PHE CD1 C -0.944 7.902 -9.632 1.00 . A A . 75 PHE CD1 1 1
2 3821 1 1 75 PHE CD2 C -1.272 6.173 -8.043 1.00 . A A . 75 PHE CD2 1 1
2 3822 1 1 75 PHE CE1 C -0.280 8.654 -8.704 1.00 . A A . 75 PHE CE1 1 1
2 3823 1 1 75 PHE CE2 C -0.602 6.920 -7.100 1.00 . A A . 75 PHE CE2 1 1
2 3824 1 1 75 PHE CG C -1.447 6.662 -9.324 1.00 . A A . 75 PHE CG 1 1
2 3825 1 1 75 PHE CZ C -0.104 8.164 -7.432 1.00 . A A . 75 PHE CZ 1 1
2 3826 1 1 75 PHE H H -1.066 3.310 -9.176 1.00 . A A . 75 PHE H 1 1
2 3827 1 1 75 PHE HA H -2.158 4.153 -11.656 1.00 . A A . 75 PHE HA 1 1
2 3828 1 1 75 PHE HB2 H -2.230 6.526 -11.244 1.00 . A A . 75 PHE HB2 1 1
2 3829 1 1 75 PHE HB3 H -3.197 5.742 -10.017 1.00 . A A . 75 PHE HB3 1 1
2 3830 1 1 75 PHE HD1 H -1.078 8.291 -10.631 1.00 . A A . 75 PHE HD1 1 1
2 3831 1 1 75 PHE HD2 H -1.669 5.202 -7.781 1.00 . A A . 75 PHE HD2 1 1
2 3832 1 1 75 PHE HE1 H 0.094 9.626 -9.002 1.00 . A A . 75 PHE HE1 1 1
2 3833 1 1 75 PHE HE2 H -0.468 6.538 -6.100 1.00 . A A . 75 PHE HE2 1 1
2 3834 1 1 75 PHE HZ H 0.418 8.754 -6.691 1.00 . A A . 75 PHE HZ 1 1
2 3835 1 1 75 PHE N N -1.806 3.499 -9.799 1.00 . A A . 75 PHE N 1 1
2 3836 1 1 75 PHE O O 0.698 4.213 -10.375 1.00 . A A . 75 PHE O 1 1
2 3837 1 1 76 GLU C C 1.841 6.156 -13.479 1.00 . A A . 76 GLU C 1 1
2 3838 1 1 76 GLU CA C 1.395 4.812 -12.936 1.00 . A A . 76 GLU CA 1 1
2 3839 1 1 76 GLU CB C 1.393 3.702 -13.995 1.00 . A A . 76 GLU CB 1 1
2 3840 1 1 76 GLU CD C -0.028 2.510 -15.733 1.00 . A A . 76 GLU CD 1 1
2 3841 1 1 76 GLU CG C 0.112 3.690 -14.821 1.00 . A A . 76 GLU CG 1 1
2 3842 1 1 76 GLU H H -0.650 5.226 -12.943 1.00 . A A . 76 GLU H 1 1
2 3843 1 1 76 GLU HA H 2.070 4.522 -12.146 1.00 . A A . 76 GLU HA 1 1
2 3844 1 1 76 GLU HB2 H 2.234 3.837 -14.660 1.00 . A A . 76 GLU HB2 1 1
2 3845 1 1 76 GLU HB3 H 1.479 2.751 -13.492 1.00 . A A . 76 GLU HB3 1 1
2 3846 1 1 76 GLU HG2 H -0.715 3.656 -14.127 1.00 . A A . 76 GLU HG2 1 1
2 3847 1 1 76 GLU HG3 H 0.062 4.600 -15.399 1.00 . A A . 76 GLU HG3 1 1
2 3848 1 1 76 GLU N N 0.077 4.889 -12.374 1.00 . A A . 76 GLU N 1 1
2 3849 1 1 76 GLU O O 1.073 6.856 -14.131 1.00 . A A . 76 GLU O 1 1
2 3850 1 1 76 GLU OE1 O -0.551 1.456 -15.286 1.00 . A A . 76 GLU OE1 1 1
2 3851 1 1 76 GLU OE2 O 0.322 2.626 -16.929 1.00 . A A . 76 GLU OE2 1 1
2 3852 1 1 77 LEU C C 4.715 7.494 -14.584 1.00 . A A . 77 LEU C 1 1
2 3853 1 1 77 LEU CA C 3.613 7.793 -13.590 1.00 . A A . 77 LEU CA 1 1
2 3854 1 1 77 LEU CB C 4.187 8.557 -12.350 1.00 . A A . 77 LEU CB 1 1
2 3855 1 1 77 LEU CD1 C 4.958 10.661 -11.145 1.00 . A A . 77 LEU CD1 1 1
2 3856 1 1 77 LEU CD2 C 5.448 10.456 -13.563 1.00 . A A . 77 LEU CD2 1 1
2 3857 1 1 77 LEU CG C 4.455 10.103 -12.469 1.00 . A A . 77 LEU CG 1 1
2 3858 1 1 77 LEU H H 3.636 5.894 -12.684 1.00 . A A . 77 LEU H 1 1
2 3859 1 1 77 LEU HA H 2.836 8.382 -14.056 1.00 . A A . 77 LEU HA 1 1
2 3860 1 1 77 LEU HB2 H 3.492 8.414 -11.535 1.00 . A A . 77 LEU HB2 1 1
2 3861 1 1 77 LEU HB3 H 5.115 8.075 -12.078 1.00 . A A . 77 LEU HB3 1 1
2 3862 1 1 77 LEU HD11 H 5.882 10.174 -10.869 1.00 . A A . 77 LEU HD11 1 1
2 3863 1 1 77 LEU HD12 H 4.220 10.488 -10.377 1.00 . A A . 77 LEU HD12 1 1
2 3864 1 1 77 LEU HD13 H 5.125 11.724 -11.245 1.00 . A A . 77 LEU HD13 1 1
2 3865 1 1 77 LEU HD21 H 5.564 11.530 -13.610 1.00 . A A . 77 LEU HD21 1 1
2 3866 1 1 77 LEU HD22 H 5.089 10.084 -14.512 1.00 . A A . 77 LEU HD22 1 1
2 3867 1 1 77 LEU HD23 H 6.400 10.001 -13.337 1.00 . A A . 77 LEU HD23 1 1
2 3868 1 1 77 LEU HG H 3.514 10.593 -12.677 1.00 . A A . 77 LEU HG 1 1
2 3869 1 1 77 LEU N N 3.060 6.521 -13.176 1.00 . A A . 77 LEU N 1 1
2 3870 1 1 77 LEU O O 5.736 6.908 -14.219 1.00 . A A . 77 LEU O 1 1
2 3871 1 1 78 SER C C 6.123 9.001 -17.151 1.00 . A A . 78 SER C 1 1
2 3872 1 1 78 SER CA C 5.491 7.655 -16.843 1.00 . A A . 78 SER CA 1 1
2 3873 1 1 78 SER CB C 4.844 7.074 -18.093 1.00 . A A . 78 SER CB 1 1
2 3874 1 1 78 SER H H 3.639 8.253 -16.063 1.00 . A A . 78 SER H 1 1
2 3875 1 1 78 SER HA H 6.245 6.977 -16.476 1.00 . A A . 78 SER HA 1 1
2 3876 1 1 78 SER HB2 H 4.191 7.812 -18.532 1.00 . A A . 78 SER HB2 1 1
2 3877 1 1 78 SER HB3 H 5.614 6.811 -18.804 1.00 . A A . 78 SER HB3 1 1
2 3878 1 1 78 SER HG H 4.744 5.192 -17.679 1.00 . A A . 78 SER HG 1 1
2 3879 1 1 78 SER N N 4.497 7.842 -15.818 1.00 . A A . 78 SER N 1 1
2 3880 1 1 78 SER O O 5.495 10.051 -16.935 1.00 . A A . 78 SER O 1 1
2 3881 1 1 78 SER OG O 4.093 5.902 -17.770 1.00 . A A . 78 SER OG 1 1
2 3882 1 1 79 GLY C C 8.991 10.603 -16.875 1.00 . A A . 79 GLY C 1 1
2 3883 1 1 79 GLY CA C 8.000 10.226 -17.930 1.00 . A A . 79 GLY CA 1 1
2 3884 1 1 79 GLY H H 7.813 8.138 -17.768 1.00 . A A . 79 GLY H 1 1
2 3885 1 1 79 GLY HA2 H 8.510 10.138 -18.878 1.00 . A A . 79 GLY HA2 1 1
2 3886 1 1 79 GLY HA3 H 7.257 11.006 -18.000 1.00 . A A . 79 GLY HA3 1 1
2 3887 1 1 79 GLY N N 7.340 8.990 -17.620 1.00 . A A . 79 GLY N 1 1
2 3888 1 1 79 GLY O O 9.451 11.745 -16.820 1.00 . A A . 79 GLY O 1 1
2 3889 1 1 80 ILE C C 11.634 9.730 -15.694 1.00 . A A . 80 ILE C 1 1
2 3890 1 1 80 ILE CA C 10.292 9.899 -15.009 1.00 . A A . 80 ILE CA 1 1
2 3891 1 1 80 ILE CB C 10.144 8.892 -13.835 1.00 . A A . 80 ILE CB 1 1
2 3892 1 1 80 ILE CD1 C 8.424 7.958 -12.197 1.00 . A A . 80 ILE CD1 1 1
2 3893 1 1 80 ILE CG1 C 8.697 8.896 -13.343 1.00 . A A . 80 ILE CG1 1 1
2 3894 1 1 80 ILE CG2 C 11.082 9.266 -12.682 1.00 . A A . 80 ILE CG2 1 1
2 3895 1 1 80 ILE H H 8.905 8.779 -16.106 1.00 . A A . 80 ILE H 1 1
2 3896 1 1 80 ILE HA H 10.182 10.914 -14.657 1.00 . A A . 80 ILE HA 1 1
2 3897 1 1 80 ILE HB H 10.393 7.903 -14.185 1.00 . A A . 80 ILE HB 1 1
2 3898 1 1 80 ILE HD11 H 7.389 8.053 -11.903 1.00 . A A . 80 ILE HD11 1 1
2 3899 1 1 80 ILE HD12 H 9.066 8.212 -11.368 1.00 . A A . 80 ILE HD12 1 1
2 3900 1 1 80 ILE HD13 H 8.618 6.942 -12.507 1.00 . A A . 80 ILE HD13 1 1
2 3901 1 1 80 ILE HG12 H 8.450 9.892 -13.014 1.00 . A A . 80 ILE HG12 1 1
2 3902 1 1 80 ILE HG13 H 8.049 8.625 -14.164 1.00 . A A . 80 ILE HG13 1 1
2 3903 1 1 80 ILE HG21 H 12.103 9.270 -13.035 1.00 . A A . 80 ILE HG21 1 1
2 3904 1 1 80 ILE HG22 H 10.973 8.542 -11.888 1.00 . A A . 80 ILE HG22 1 1
2 3905 1 1 80 ILE HG23 H 10.822 10.246 -12.309 1.00 . A A . 80 ILE HG23 1 1
2 3906 1 1 80 ILE N N 9.309 9.667 -16.026 1.00 . A A . 80 ILE N 1 1
2 3907 1 1 80 ILE O O 11.836 8.725 -16.373 1.00 . A A . 80 ILE O 1 1
2 3908 1 1 81 PRO C C 14.648 9.444 -16.137 1.00 . A A . 81 PRO C 1 1
2 3909 1 1 81 PRO CA C 13.810 10.729 -16.302 1.00 . A A . 81 PRO CA 1 1
2 3910 1 1 81 PRO CB C 14.549 11.945 -15.695 1.00 . A A . 81 PRO CB 1 1
2 3911 1 1 81 PRO CD C 12.433 11.867 -14.660 1.00 . A A . 81 PRO CD 1 1
2 3912 1 1 81 PRO CG C 13.862 12.184 -14.397 1.00 . A A . 81 PRO CG 1 1
2 3913 1 1 81 PRO HA H 13.641 10.912 -17.353 1.00 . A A . 81 PRO HA 1 1
2 3914 1 1 81 PRO HB2 H 15.596 11.720 -15.556 1.00 . A A . 81 PRO HB2 1 1
2 3915 1 1 81 PRO HB3 H 14.437 12.800 -16.346 1.00 . A A . 81 PRO HB3 1 1
2 3916 1 1 81 PRO HD2 H 11.932 11.611 -13.740 1.00 . A A . 81 PRO HD2 1 1
2 3917 1 1 81 PRO HD3 H 11.938 12.694 -15.148 1.00 . A A . 81 PRO HD3 1 1
2 3918 1 1 81 PRO HG2 H 14.262 11.521 -13.645 1.00 . A A . 81 PRO HG2 1 1
2 3919 1 1 81 PRO HG3 H 13.974 13.213 -14.090 1.00 . A A . 81 PRO HG3 1 1
2 3920 1 1 81 PRO N N 12.541 10.709 -15.563 1.00 . A A . 81 PRO N 1 1
2 3921 1 1 81 PRO O O 14.948 9.015 -15.002 1.00 . A A . 81 PRO O 1 1
2 3922 1 1 82 PRO C C 17.245 8.030 -16.718 1.00 . A A . 82 PRO C 1 1
2 3923 1 1 82 PRO CA C 15.885 7.635 -17.261 1.00 . A A . 82 PRO CA 1 1
2 3924 1 1 82 PRO CB C 15.992 7.238 -18.742 1.00 . A A . 82 PRO CB 1 1
2 3925 1 1 82 PRO CD C 14.550 9.130 -18.628 1.00 . A A . 82 PRO CD 1 1
2 3926 1 1 82 PRO CG C 14.817 7.869 -19.394 1.00 . A A . 82 PRO CG 1 1
2 3927 1 1 82 PRO HA H 15.475 6.826 -16.673 1.00 . A A . 82 PRO HA 1 1
2 3928 1 1 82 PRO HB2 H 16.916 7.619 -19.148 1.00 . A A . 82 PRO HB2 1 1
2 3929 1 1 82 PRO HB3 H 15.967 6.162 -18.836 1.00 . A A . 82 PRO HB3 1 1
2 3930 1 1 82 PRO HD2 H 15.114 9.955 -19.037 1.00 . A A . 82 PRO HD2 1 1
2 3931 1 1 82 PRO HD3 H 13.493 9.345 -18.635 1.00 . A A . 82 PRO HD3 1 1
2 3932 1 1 82 PRO HG2 H 15.045 8.094 -20.425 1.00 . A A . 82 PRO HG2 1 1
2 3933 1 1 82 PRO HG3 H 13.964 7.209 -19.333 1.00 . A A . 82 PRO HG3 1 1
2 3934 1 1 82 PRO N N 15.011 8.798 -17.268 1.00 . A A . 82 PRO N 1 1
2 3935 1 1 82 PRO O O 17.944 8.869 -17.304 1.00 . A A . 82 PRO O 1 1
2 3936 1 1 83 ALA C C 19.305 6.574 -14.177 1.00 . A A . 83 ALA C 1 1
2 3937 1 1 83 ALA CA C 18.812 7.805 -14.922 1.00 . A A . 83 ALA CA 1 1
2 3938 1 1 83 ALA CB C 18.487 8.946 -13.948 1.00 . A A . 83 ALA CB 1 1
2 3939 1 1 83 ALA H H 17.073 6.723 -15.233 1.00 . A A . 83 ALA H 1 1
2 3940 1 1 83 ALA HA H 19.551 8.144 -15.633 1.00 . A A . 83 ALA HA 1 1
2 3941 1 1 83 ALA HB1 H 18.118 9.795 -14.503 1.00 . A A . 83 ALA HB1 1 1
2 3942 1 1 83 ALA HB2 H 19.376 9.233 -13.409 1.00 . A A . 83 ALA HB2 1 1
2 3943 1 1 83 ALA HB3 H 17.731 8.619 -13.249 1.00 . A A . 83 ALA HB3 1 1
2 3944 1 1 83 ALA N N 17.610 7.448 -15.617 1.00 . A A . 83 ALA N 1 1
2 3945 1 1 83 ALA O O 18.595 5.535 -14.201 1.00 . A A . 83 ALA O 1 1
2 3946 1 1 84 PRO C C 20.041 5.218 -11.606 1.00 . A A . 84 PRO C 1 1
2 3947 1 1 84 PRO CA C 21.019 5.520 -12.735 1.00 . A A . 84 PRO CA 1 1
2 3948 1 1 84 PRO CB C 22.330 6.068 -12.157 1.00 . A A . 84 PRO CB 1 1
2 3949 1 1 84 PRO CD C 21.534 7.704 -13.674 1.00 . A A . 84 PRO CD 1 1
2 3950 1 1 84 PRO CG C 22.783 7.071 -13.147 1.00 . A A . 84 PRO CG 1 1
2 3951 1 1 84 PRO HA H 21.205 4.627 -13.312 1.00 . A A . 84 PRO HA 1 1
2 3952 1 1 84 PRO HB2 H 22.137 6.523 -11.197 1.00 . A A . 84 PRO HB2 1 1
2 3953 1 1 84 PRO HB3 H 23.051 5.272 -12.044 1.00 . A A . 84 PRO HB3 1 1
2 3954 1 1 84 PRO HD2 H 21.266 8.545 -13.051 1.00 . A A . 84 PRO HD2 1 1
2 3955 1 1 84 PRO HD3 H 21.664 8.016 -14.699 1.00 . A A . 84 PRO HD3 1 1
2 3956 1 1 84 PRO HG2 H 23.400 7.810 -12.658 1.00 . A A . 84 PRO HG2 1 1
2 3957 1 1 84 PRO HG3 H 23.327 6.589 -13.946 1.00 . A A . 84 PRO HG3 1 1
2 3958 1 1 84 PRO N N 20.525 6.615 -13.566 1.00 . A A . 84 PRO N 1 1
2 3959 1 1 84 PRO O O 19.416 6.138 -11.059 1.00 . A A . 84 PRO O 1 1
2 3960 1 1 85 ARG C C 19.249 4.252 -8.912 1.00 . A A . 85 ARG C 1 1
2 3961 1 1 85 ARG CA C 18.976 3.510 -10.228 1.00 . A A . 85 ARG CA 1 1
2 3962 1 1 85 ARG CB C 19.070 1.999 -10.019 1.00 . A A . 85 ARG CB 1 1
2 3963 1 1 85 ARG CD C 20.420 0.011 -9.350 1.00 . A A . 85 ARG CD 1 1
2 3964 1 1 85 ARG CG C 20.424 1.505 -9.558 1.00 . A A . 85 ARG CG 1 1
2 3965 1 1 85 ARG CZ C 22.000 -1.730 -8.532 1.00 . A A . 85 ARG CZ 1 1
2 3966 1 1 85 ARG H H 20.402 3.298 -11.818 1.00 . A A . 85 ARG H 1 1
2 3967 1 1 85 ARG HA H 17.975 3.756 -10.550 1.00 . A A . 85 ARG HA 1 1
2 3968 1 1 85 ARG HB2 H 18.343 1.717 -9.272 1.00 . A A . 85 ARG HB2 1 1
2 3969 1 1 85 ARG HB3 H 18.819 1.504 -10.945 1.00 . A A . 85 ARG HB3 1 1
2 3970 1 1 85 ARG HD2 H 19.573 -0.251 -8.733 1.00 . A A . 85 ARG HD2 1 1
2 3971 1 1 85 ARG HD3 H 20.332 -0.475 -10.310 1.00 . A A . 85 ARG HD3 1 1
2 3972 1 1 85 ARG HE H 22.202 0.274 -8.317 1.00 . A A . 85 ARG HE 1 1
2 3973 1 1 85 ARG HG2 H 21.162 1.754 -10.307 1.00 . A A . 85 ARG HG2 1 1
2 3974 1 1 85 ARG HG3 H 20.673 1.992 -8.628 1.00 . A A . 85 ARG HG3 1 1
2 3975 1 1 85 ARG HH11 H 20.517 -2.518 -9.717 1.00 . A A . 85 ARG HH11 1 1
2 3976 1 1 85 ARG HH12 H 21.535 -3.666 -8.988 1.00 . A A . 85 ARG HH12 1 1
2 3977 1 1 85 ARG HH21 H 23.629 -1.347 -7.343 1.00 . A A . 85 ARG HH21 1 1
2 3978 1 1 85 ARG HH22 H 23.354 -2.994 -7.674 1.00 . A A . 85 ARG HH22 1 1
2 3979 1 1 85 ARG N N 19.886 3.949 -11.287 1.00 . A A . 85 ARG N 1 1
2 3980 1 1 85 ARG NE N 21.648 -0.448 -8.695 1.00 . A A . 85 ARG NE 1 1
2 3981 1 1 85 ARG NH1 N 21.307 -2.696 -9.125 1.00 . A A . 85 ARG NH1 1 1
2 3982 1 1 85 ARG NH2 N 23.063 -2.040 -7.800 1.00 . A A . 85 ARG NH2 1 1
2 3983 1 1 85 ARG O O 20.405 4.457 -8.526 1.00 . A A . 85 ARG O 1 1
2 3984 1 1 86 GLY C C 18.225 6.937 -7.265 1.00 . A A . 86 GLY C 1 1
2 3985 1 1 86 GLY CA C 18.348 5.444 -7.032 1.00 . A A . 86 GLY CA 1 1
2 3986 1 1 86 GLY H H 17.297 4.503 -8.604 1.00 . A A . 86 GLY H 1 1
2 3987 1 1 86 GLY HA2 H 17.588 5.129 -6.331 1.00 . A A . 86 GLY HA2 1 1
2 3988 1 1 86 GLY HA3 H 19.322 5.235 -6.615 1.00 . A A . 86 GLY HA3 1 1
2 3989 1 1 86 GLY N N 18.197 4.694 -8.263 1.00 . A A . 86 GLY N 1 1
2 3990 1 1 86 GLY O O 17.741 7.676 -6.403 1.00 . A A . 86 GLY O 1 1
2 3991 1 1 87 VAL C C 17.094 9.216 -9.035 1.00 . A A . 87 VAL C 1 1
2 3992 1 1 87 VAL CA C 18.565 8.781 -8.819 1.00 . A A . 87 VAL CA 1 1
2 3993 1 1 87 VAL CB C 19.460 9.145 -10.052 1.00 . A A . 87 VAL CB 1 1
2 3994 1 1 87 VAL CG1 C 19.323 10.621 -10.421 1.00 . A A . 87 VAL CG1 1 1
2 3995 1 1 87 VAL CG2 C 20.918 8.818 -9.760 1.00 . A A . 87 VAL CG2 1 1
2 3996 1 1 87 VAL H H 19.039 6.737 -9.077 1.00 . A A . 87 VAL H 1 1
2 3997 1 1 87 VAL HA H 18.925 9.329 -7.959 1.00 . A A . 87 VAL HA 1 1
2 3998 1 1 87 VAL HB H 19.146 8.561 -10.903 1.00 . A A . 87 VAL HB 1 1
2 3999 1 1 87 VAL HG11 H 19.639 11.229 -9.586 1.00 . A A . 87 VAL HG11 1 1
2 4000 1 1 87 VAL HG12 H 18.292 10.840 -10.654 1.00 . A A . 87 VAL HG12 1 1
2 4001 1 1 87 VAL HG13 H 19.942 10.839 -11.279 1.00 . A A . 87 VAL HG13 1 1
2 4002 1 1 87 VAL HG21 H 21.526 9.053 -10.622 1.00 . A A . 87 VAL HG21 1 1
2 4003 1 1 87 VAL HG22 H 21.011 7.766 -9.533 1.00 . A A . 87 VAL HG22 1 1
2 4004 1 1 87 VAL HG23 H 21.257 9.398 -8.914 1.00 . A A . 87 VAL HG23 1 1
2 4005 1 1 87 VAL N N 18.656 7.379 -8.439 1.00 . A A . 87 VAL N 1 1
2 4006 1 1 87 VAL O O 16.688 10.249 -8.494 1.00 . A A . 87 VAL O 1 1
2 4007 1 1 88 PRO C C 14.156 8.637 -8.581 1.00 . A A . 88 PRO C 1 1
2 4008 1 1 88 PRO CA C 14.838 8.801 -9.939 1.00 . A A . 88 PRO CA 1 1
2 4009 1 1 88 PRO CB C 14.293 7.789 -10.949 1.00 . A A . 88 PRO CB 1 1
2 4010 1 1 88 PRO CD C 16.585 7.288 -10.644 1.00 . A A . 88 PRO CD 1 1
2 4011 1 1 88 PRO CG C 15.495 7.280 -11.657 1.00 . A A . 88 PRO CG 1 1
2 4012 1 1 88 PRO HA H 14.703 9.813 -10.292 1.00 . A A . 88 PRO HA 1 1
2 4013 1 1 88 PRO HB2 H 13.776 7.001 -10.423 1.00 . A A . 88 PRO HB2 1 1
2 4014 1 1 88 PRO HB3 H 13.612 8.279 -11.628 1.00 . A A . 88 PRO HB3 1 1
2 4015 1 1 88 PRO HD2 H 16.559 6.381 -10.058 1.00 . A A . 88 PRO HD2 1 1
2 4016 1 1 88 PRO HD3 H 17.546 7.409 -11.120 1.00 . A A . 88 PRO HD3 1 1
2 4017 1 1 88 PRO HG2 H 15.320 6.276 -12.013 1.00 . A A . 88 PRO HG2 1 1
2 4018 1 1 88 PRO HG3 H 15.741 7.935 -12.480 1.00 . A A . 88 PRO HG3 1 1
2 4019 1 1 88 PRO N N 16.251 8.462 -9.820 1.00 . A A . 88 PRO N 1 1
2 4020 1 1 88 PRO O O 14.105 7.525 -8.002 1.00 . A A . 88 PRO O 1 1
2 4021 1 1 89 GLN C C 11.651 10.253 -6.845 1.00 . A A . 89 GLN C 1 1
2 4022 1 1 89 GLN CA C 13.098 9.789 -6.765 1.00 . A A . 89 GLN CA 1 1
2 4023 1 1 89 GLN CB C 13.955 10.763 -5.962 1.00 . A A . 89 GLN CB 1 1
2 4024 1 1 89 GLN CD C 14.527 11.798 -3.763 1.00 . A A . 89 GLN CD 1 1
2 4025 1 1 89 GLN CG C 13.606 10.863 -4.512 1.00 . A A . 89 GLN CG 1 1
2 4026 1 1 89 GLN H H 13.630 10.539 -8.625 1.00 . A A . 89 GLN H 1 1
2 4027 1 1 89 GLN HA H 13.151 8.811 -6.307 1.00 . A A . 89 GLN HA 1 1
2 4028 1 1 89 GLN HB2 H 14.988 10.453 -6.032 1.00 . A A . 89 GLN HB2 1 1
2 4029 1 1 89 GLN HB3 H 13.860 11.744 -6.402 1.00 . A A . 89 GLN HB3 1 1
2 4030 1 1 89 GLN HE21 H 15.745 10.301 -3.349 1.00 . A A . 89 GLN HE21 1 1
2 4031 1 1 89 GLN HE22 H 16.229 11.837 -2.758 1.00 . A A . 89 GLN HE22 1 1
2 4032 1 1 89 GLN HG2 H 12.594 11.231 -4.424 1.00 . A A . 89 GLN HG2 1 1
2 4033 1 1 89 GLN HG3 H 13.673 9.882 -4.065 1.00 . A A . 89 GLN HG3 1 1
2 4034 1 1 89 GLN N N 13.646 9.723 -8.085 1.00 . A A . 89 GLN N 1 1
2 4035 1 1 89 GLN NE2 N 15.594 11.266 -3.237 1.00 . A A . 89 GLN NE2 1 1
2 4036 1 1 89 GLN O O 11.355 11.262 -7.494 1.00 . A A . 89 GLN O 1 1
2 4037 1 1 89 GLN OE1 O 14.271 12.995 -3.658 1.00 . A A . 89 GLN OE1 1 1
2 4038 1 1 90 ILE C C 8.781 10.020 -4.883 1.00 . A A . 90 ILE C 1 1
2 4039 1 1 90 ILE CA C 9.343 9.809 -6.287 1.00 . A A . 90 ILE CA 1 1
2 4040 1 1 90 ILE CB C 8.502 8.684 -7.020 1.00 . A A . 90 ILE CB 1 1
2 4041 1 1 90 ILE CD1 C 10.274 7.599 -8.598 1.00 . A A . 90 ILE CD1 1 1
2 4042 1 1 90 ILE CG1 C 8.986 8.404 -8.471 1.00 . A A . 90 ILE CG1 1 1
2 4043 1 1 90 ILE CG2 C 7.018 9.046 -7.046 1.00 . A A . 90 ILE CG2 1 1
2 4044 1 1 90 ILE H H 11.043 8.779 -5.629 1.00 . A A . 90 ILE H 1 1
2 4045 1 1 90 ILE HA H 9.235 10.735 -6.830 1.00 . A A . 90 ILE HA 1 1
2 4046 1 1 90 ILE HB H 8.599 7.780 -6.436 1.00 . A A . 90 ILE HB 1 1
2 4047 1 1 90 ILE HD11 H 10.516 7.463 -9.641 1.00 . A A . 90 ILE HD11 1 1
2 4048 1 1 90 ILE HD12 H 10.147 6.633 -8.131 1.00 . A A . 90 ILE HD12 1 1
2 4049 1 1 90 ILE HD13 H 11.077 8.132 -8.110 1.00 . A A . 90 ILE HD13 1 1
2 4050 1 1 90 ILE HG12 H 8.218 7.856 -8.996 1.00 . A A . 90 ILE HG12 1 1
2 4051 1 1 90 ILE HG13 H 9.136 9.350 -8.968 1.00 . A A . 90 ILE HG13 1 1
2 4052 1 1 90 ILE HG21 H 6.459 8.264 -7.539 1.00 . A A . 90 ILE HG21 1 1
2 4053 1 1 90 ILE HG22 H 6.884 9.975 -7.583 1.00 . A A . 90 ILE HG22 1 1
2 4054 1 1 90 ILE HG23 H 6.657 9.163 -6.034 1.00 . A A . 90 ILE HG23 1 1
2 4055 1 1 90 ILE N N 10.758 9.521 -6.213 1.00 . A A . 90 ILE N 1 1
2 4056 1 1 90 ILE O O 8.839 9.139 -4.031 1.00 . A A . 90 ILE O 1 1
2 4057 1 1 91 GLU C C 6.186 11.304 -3.498 1.00 . A A . 91 GLU C 1 1
2 4058 1 1 91 GLU CA C 7.680 11.546 -3.408 1.00 . A A . 91 GLU CA 1 1
2 4059 1 1 91 GLU CB C 7.976 13.014 -3.165 1.00 . A A . 91 GLU CB 1 1
2 4060 1 1 91 GLU CD C 7.695 15.065 -1.817 1.00 . A A . 91 GLU CD 1 1
2 4061 1 1 91 GLU CG C 7.382 13.605 -1.909 1.00 . A A . 91 GLU CG 1 1
2 4062 1 1 91 GLU H H 8.229 11.830 -5.396 1.00 . A A . 91 GLU H 1 1
2 4063 1 1 91 GLU HA H 8.109 10.951 -2.617 1.00 . A A . 91 GLU HA 1 1
2 4064 1 1 91 GLU HB2 H 9.048 13.139 -3.109 1.00 . A A . 91 GLU HB2 1 1
2 4065 1 1 91 GLU HB3 H 7.612 13.581 -4.010 1.00 . A A . 91 GLU HB3 1 1
2 4066 1 1 91 GLU HG2 H 6.309 13.478 -1.934 1.00 . A A . 91 GLU HG2 1 1
2 4067 1 1 91 GLU HG3 H 7.788 13.103 -1.044 1.00 . A A . 91 GLU HG3 1 1
2 4068 1 1 91 GLU N N 8.266 11.176 -4.661 1.00 . A A . 91 GLU N 1 1
2 4069 1 1 91 GLU O O 5.511 11.887 -4.352 1.00 . A A . 91 GLU O 1 1
2 4070 1 1 91 GLU OE1 O 8.369 15.494 -0.873 1.00 . A A . 91 GLU OE1 1 1
2 4071 1 1 91 GLU OE2 O 7.284 15.816 -2.715 1.00 . A A . 91 GLU OE2 1 1
2 4072 1 1 92 VAL C C 3.554 10.631 -1.479 1.00 . A A . 92 VAL C 1 1
2 4073 1 1 92 VAL CA C 4.272 10.103 -2.718 1.00 . A A . 92 VAL CA 1 1
2 4074 1 1 92 VAL CB C 4.037 8.574 -2.882 1.00 . A A . 92 VAL CB 1 1
2 4075 1 1 92 VAL CG1 C 2.558 8.259 -3.010 1.00 . A A . 92 VAL CG1 1 1
2 4076 1 1 92 VAL CG2 C 4.790 8.034 -4.091 1.00 . A A . 92 VAL CG2 1 1
2 4077 1 1 92 VAL H H 6.237 10.003 -1.986 1.00 . A A . 92 VAL H 1 1
2 4078 1 1 92 VAL HA H 3.862 10.609 -3.579 1.00 . A A . 92 VAL HA 1 1
2 4079 1 1 92 VAL HB H 4.415 8.082 -2.000 1.00 . A A . 92 VAL HB 1 1
2 4080 1 1 92 VAL HG11 H 2.427 7.192 -3.122 1.00 . A A . 92 VAL HG11 1 1
2 4081 1 1 92 VAL HG12 H 2.157 8.762 -3.878 1.00 . A A . 92 VAL HG12 1 1
2 4082 1 1 92 VAL HG13 H 2.039 8.596 -2.126 1.00 . A A . 92 VAL HG13 1 1
2 4083 1 1 92 VAL HG21 H 4.630 6.969 -4.172 1.00 . A A . 92 VAL HG21 1 1
2 4084 1 1 92 VAL HG22 H 5.845 8.237 -3.983 1.00 . A A . 92 VAL HG22 1 1
2 4085 1 1 92 VAL HG23 H 4.424 8.518 -4.985 1.00 . A A . 92 VAL HG23 1 1
2 4086 1 1 92 VAL N N 5.673 10.431 -2.668 1.00 . A A . 92 VAL N 1 1
2 4087 1 1 92 VAL O O 3.967 10.377 -0.338 1.00 . A A . 92 VAL O 1 1
2 4088 1 1 93 THR C C 0.355 11.247 -0.598 1.00 . A A . 93 THR C 1 1
2 4089 1 1 93 THR CA C 1.709 11.989 -0.725 1.00 . A A . 93 THR CA 1 1
2 4090 1 1 93 THR CB C 1.471 13.482 -1.088 1.00 . A A . 93 THR CB 1 1
2 4091 1 1 93 THR CG2 C 0.543 14.164 -0.092 1.00 . A A . 93 THR CG2 1 1
2 4092 1 1 93 THR H H 2.292 11.562 -2.664 1.00 . A A . 93 THR H 1 1
2 4093 1 1 93 THR HA H 2.228 11.950 0.220 1.00 . A A . 93 THR HA 1 1
2 4094 1 1 93 THR HB H 1.029 13.517 -2.073 1.00 . A A . 93 THR HB 1 1
2 4095 1 1 93 THR HG1 H 3.034 14.257 -0.209 1.00 . A A . 93 THR HG1 1 1
2 4096 1 1 93 THR HG21 H -0.418 13.671 -0.093 1.00 . A A . 93 THR HG21 1 1
2 4097 1 1 93 THR HG22 H 0.417 15.203 -0.363 1.00 . A A . 93 THR HG22 1 1
2 4098 1 1 93 THR HG23 H 0.975 14.103 0.896 1.00 . A A . 93 THR HG23 1 1
2 4099 1 1 93 THR N N 2.526 11.387 -1.726 1.00 . A A . 93 THR N 1 1
2 4100 1 1 93 THR O O -0.393 11.121 -1.572 1.00 . A A . 93 THR O 1 1
2 4101 1 1 93 THR OG1 O 2.735 14.186 -1.129 1.00 . A A . 93 THR OG1 1 1
2 4102 1 1 94 PHE C C -1.924 11.035 1.833 1.00 . A A . 94 PHE C 1 1
2 4103 1 1 94 PHE CA C -1.133 10.083 0.968 1.00 . A A . 94 PHE CA 1 1
2 4104 1 1 94 PHE CB C -0.847 8.821 1.802 1.00 . A A . 94 PHE CB 1 1
2 4105 1 1 94 PHE CD1 C 0.348 7.497 0.027 1.00 . A A . 94 PHE CD1 1 1
2 4106 1 1 94 PHE CD2 C -1.320 6.419 1.338 1.00 . A A . 94 PHE CD2 1 1
2 4107 1 1 94 PHE CE1 C 0.566 6.318 -0.658 1.00 . A A . 94 PHE CE1 1 1
2 4108 1 1 94 PHE CE2 C -1.108 5.246 0.657 1.00 . A A . 94 PHE CE2 1 1
2 4109 1 1 94 PHE CG C -0.598 7.560 1.031 1.00 . A A . 94 PHE CG 1 1
2 4110 1 1 94 PHE CZ C -0.166 5.196 -0.342 1.00 . A A . 94 PHE CZ 1 1
2 4111 1 1 94 PHE H H 0.814 10.792 1.262 1.00 . A A . 94 PHE H 1 1
2 4112 1 1 94 PHE HA H -1.694 9.810 0.087 1.00 . A A . 94 PHE HA 1 1
2 4113 1 1 94 PHE HB2 H 0.030 8.999 2.407 1.00 . A A . 94 PHE HB2 1 1
2 4114 1 1 94 PHE HB3 H -1.687 8.653 2.461 1.00 . A A . 94 PHE HB3 1 1
2 4115 1 1 94 PHE HD1 H 0.918 8.381 -0.218 1.00 . A A . 94 PHE HD1 1 1
2 4116 1 1 94 PHE HD2 H -2.064 6.457 2.125 1.00 . A A . 94 PHE HD2 1 1
2 4117 1 1 94 PHE HE1 H 1.307 6.276 -1.441 1.00 . A A . 94 PHE HE1 1 1
2 4118 1 1 94 PHE HE2 H -1.682 4.365 0.904 1.00 . A A . 94 PHE HE2 1 1
2 4119 1 1 94 PHE HZ H -0.004 4.270 -0.871 1.00 . A A . 94 PHE HZ 1 1
2 4120 1 1 94 PHE N N 0.108 10.730 0.582 1.00 . A A . 94 PHE N 1 1
2 4121 1 1 94 PHE O O -1.483 11.380 2.931 1.00 . A A . 94 PHE O 1 1
2 4122 1 1 95 ASP C C -5.181 11.655 2.452 1.00 . A A . 95 ASP C 1 1
2 4123 1 1 95 ASP CA C -3.886 12.363 2.146 1.00 . A A . 95 ASP CA 1 1
2 4124 1 1 95 ASP CB C -4.175 13.672 1.418 1.00 . A A . 95 ASP CB 1 1
2 4125 1 1 95 ASP CG C -4.906 14.657 2.299 1.00 . A A . 95 ASP CG 1 1
2 4126 1 1 95 ASP H H -3.316 11.246 0.440 1.00 . A A . 95 ASP H 1 1
2 4127 1 1 95 ASP HA H -3.373 12.574 3.072 1.00 . A A . 95 ASP HA 1 1
2 4128 1 1 95 ASP HB2 H -3.247 14.119 1.095 1.00 . A A . 95 ASP HB2 1 1
2 4129 1 1 95 ASP HB3 H -4.791 13.466 0.556 1.00 . A A . 95 ASP HB3 1 1
2 4130 1 1 95 ASP N N -3.041 11.490 1.354 1.00 . A A . 95 ASP N 1 1
2 4131 1 1 95 ASP O O -5.900 11.261 1.538 1.00 . A A . 95 ASP O 1 1
2 4132 1 1 95 ASP OD1 O -6.147 14.674 2.315 1.00 . A A . 95 ASP OD1 1 1
2 4133 1 1 95 ASP OD2 O -4.229 15.433 3.005 1.00 . A A . 95 ASP OD2 1 1
2 4134 1 1 96 VAL C C -7.575 11.763 4.799 1.00 . A A . 96 VAL C 1 1
2 4135 1 1 96 VAL CA C -6.676 10.776 4.111 1.00 . A A . 96 VAL CA 1 1
2 4136 1 1 96 VAL CB C -6.372 9.626 5.104 1.00 . A A . 96 VAL CB 1 1
2 4137 1 1 96 VAL CG1 C -7.631 8.822 5.422 1.00 . A A . 96 VAL CG1 1 1
2 4138 1 1 96 VAL CG2 C -5.286 8.725 4.573 1.00 . A A . 96 VAL CG2 1 1
2 4139 1 1 96 VAL H H -4.874 11.800 4.418 1.00 . A A . 96 VAL H 1 1
2 4140 1 1 96 VAL HA H -7.164 10.370 3.238 1.00 . A A . 96 VAL HA 1 1
2 4141 1 1 96 VAL HB H -6.026 10.071 6.026 1.00 . A A . 96 VAL HB 1 1
2 4142 1 1 96 VAL HG11 H -8.364 9.470 5.879 1.00 . A A . 96 VAL HG11 1 1
2 4143 1 1 96 VAL HG12 H -7.384 8.027 6.111 1.00 . A A . 96 VAL HG12 1 1
2 4144 1 1 96 VAL HG13 H -8.034 8.402 4.512 1.00 . A A . 96 VAL HG13 1 1
2 4145 1 1 96 VAL HG21 H -5.056 7.971 5.311 1.00 . A A . 96 VAL HG21 1 1
2 4146 1 1 96 VAL HG22 H -4.404 9.305 4.349 1.00 . A A . 96 VAL HG22 1 1
2 4147 1 1 96 VAL HG23 H -5.646 8.244 3.676 1.00 . A A . 96 VAL HG23 1 1
2 4148 1 1 96 VAL N N -5.467 11.461 3.710 1.00 . A A . 96 VAL N 1 1
2 4149 1 1 96 VAL O O -7.128 12.464 5.707 1.00 . A A . 96 VAL O 1 1
2 4150 1 1 97 ASP C C -10.679 11.941 5.932 1.00 . A A . 97 ASP C 1 1
2 4151 1 1 97 ASP CA C -9.763 12.730 5.010 1.00 . A A . 97 ASP CA 1 1
2 4152 1 1 97 ASP CB C -10.586 13.563 3.995 1.00 . A A . 97 ASP CB 1 1
2 4153 1 1 97 ASP CG C -11.414 12.758 3.007 1.00 . A A . 97 ASP CG 1 1
2 4154 1 1 97 ASP H H -9.087 11.293 3.610 1.00 . A A . 97 ASP H 1 1
2 4155 1 1 97 ASP HA H -9.190 13.402 5.630 1.00 . A A . 97 ASP HA 1 1
2 4156 1 1 97 ASP HB2 H -11.270 14.196 4.539 1.00 . A A . 97 ASP HB2 1 1
2 4157 1 1 97 ASP HB3 H -9.908 14.193 3.438 1.00 . A A . 97 ASP HB3 1 1
2 4158 1 1 97 ASP N N -8.803 11.850 4.370 1.00 . A A . 97 ASP N 1 1
2 4159 1 1 97 ASP O O -10.560 10.725 6.036 1.00 . A A . 97 ASP O 1 1
2 4160 1 1 97 ASP OD1 O -11.810 11.623 3.320 1.00 . A A . 97 ASP OD1 1 1
2 4161 1 1 97 ASP OD2 O -11.725 13.295 1.917 1.00 . A A . 97 ASP OD2 1 1
2 4162 1 1 98 SER C C -13.726 11.382 6.761 1.00 . A A . 98 SER C 1 1
2 4163 1 1 98 SER CA C -12.538 12.006 7.505 1.00 . A A . 98 SER CA 1 1
2 4164 1 1 98 SER CB C -12.999 13.051 8.512 1.00 . A A . 98 SER CB 1 1
2 4165 1 1 98 SER H H -11.671 13.596 6.455 1.00 . A A . 98 SER H 1 1
2 4166 1 1 98 SER HA H -12.015 11.223 8.034 1.00 . A A . 98 SER HA 1 1
2 4167 1 1 98 SER HB2 H -13.854 12.674 9.056 1.00 . A A . 98 SER HB2 1 1
2 4168 1 1 98 SER HB3 H -12.198 13.270 9.202 1.00 . A A . 98 SER HB3 1 1
2 4169 1 1 98 SER HG H -14.330 14.345 7.941 1.00 . A A . 98 SER HG 1 1
2 4170 1 1 98 SER N N -11.596 12.627 6.581 1.00 . A A . 98 SER N 1 1
2 4171 1 1 98 SER O O -14.622 10.771 7.365 1.00 . A A . 98 SER O 1 1
2 4172 1 1 98 SER OG O -13.371 14.259 7.841 1.00 . A A . 98 SER OG 1 1
2 4173 1 1 99 ASN C C -14.385 9.642 4.124 1.00 . A A . 99 ASN C 1 1
2 4174 1 1 99 ASN CA C -14.776 11.045 4.585 1.00 . A A . 99 ASN CA 1 1
2 4175 1 1 99 ASN CB C -14.905 11.972 3.378 1.00 . A A . 99 ASN CB 1 1
2 4176 1 1 99 ASN CG C -16.174 11.783 2.584 1.00 . A A . 99 ASN CG 1 1
2 4177 1 1 99 ASN H H -12.962 11.989 5.015 1.00 . A A . 99 ASN H 1 1
2 4178 1 1 99 ASN HA H -15.706 11.019 5.132 1.00 . A A . 99 ASN HA 1 1
2 4179 1 1 99 ASN HB2 H -14.838 13.003 3.687 1.00 . A A . 99 ASN HB2 1 1
2 4180 1 1 99 ASN HB3 H -14.073 11.743 2.726 1.00 . A A . 99 ASN HB3 1 1
2 4181 1 1 99 ASN HD21 H -15.237 12.403 0.992 1.00 . A A . 99 ASN HD21 1 1
2 4182 1 1 99 ASN HD22 H -16.896 11.971 0.759 1.00 . A A . 99 ASN HD22 1 1
2 4183 1 1 99 ASN N N -13.722 11.544 5.451 1.00 . A A . 99 ASN N 1 1
2 4184 1 1 99 ASN ND2 N -16.103 12.079 1.323 1.00 . A A . 99 ASN ND2 1 1
2 4185 1 1 99 ASN O O -15.172 8.908 3.511 1.00 . A A . 99 ASN O 1 1
2 4186 1 1 99 ASN OD1 O -17.224 11.416 3.117 1.00 . A A . 99 ASN OD1 1 1
2 4187 1 1 100 GLY C C -11.930 7.938 2.771 1.00 . A A . 100 GLY C 1 1
2 4188 1 1 100 GLY CA C -12.611 7.998 4.117 1.00 . A A . 100 GLY CA 1 1
2 4189 1 1 100 GLY H H -12.544 9.986 4.785 1.00 . A A . 100 GLY H 1 1
2 4190 1 1 100 GLY HA2 H -11.906 7.731 4.891 1.00 . A A . 100 GLY HA2 1 1
2 4191 1 1 100 GLY HA3 H -13.424 7.287 4.130 1.00 . A A . 100 GLY HA3 1 1
2 4192 1 1 100 GLY N N -13.133 9.301 4.403 1.00 . A A . 100 GLY N 1 1
2 4193 1 1 100 GLY O O -11.726 6.852 2.222 1.00 . A A . 100 GLY O 1 1
2 4194 1 1 101 ILE C C -9.459 9.300 1.076 1.00 . A A . 101 ILE C 1 1
2 4195 1 1 101 ILE CA C -10.973 9.137 0.930 1.00 . A A . 101 ILE CA 1 1
2 4196 1 1 101 ILE CB C -11.554 10.284 0.053 1.00 . A A . 101 ILE CB 1 1
2 4197 1 1 101 ILE CD1 C -13.734 11.217 -0.899 1.00 . A A . 101 ILE CD1 1 1
2 4198 1 1 101 ILE CG1 C -13.077 10.133 -0.075 1.00 . A A . 101 ILE CG1 1 1
2 4199 1 1 101 ILE CG2 C -10.909 10.288 -1.337 1.00 . A A . 101 ILE CG2 1 1
2 4200 1 1 101 ILE H H -11.764 9.936 2.695 1.00 . A A . 101 ILE H 1 1
2 4201 1 1 101 ILE HA H -11.169 8.196 0.438 1.00 . A A . 101 ILE HA 1 1
2 4202 1 1 101 ILE HB H -11.338 11.223 0.538 1.00 . A A . 101 ILE HB 1 1
2 4203 1 1 101 ILE HD11 H -13.547 12.177 -0.442 1.00 . A A . 101 ILE HD11 1 1
2 4204 1 1 101 ILE HD12 H -14.799 11.038 -0.939 1.00 . A A . 101 ILE HD12 1 1
2 4205 1 1 101 ILE HD13 H -13.327 11.207 -1.898 1.00 . A A . 101 ILE HD13 1 1
2 4206 1 1 101 ILE HG12 H -13.300 9.185 -0.541 1.00 . A A . 101 ILE HG12 1 1
2 4207 1 1 101 ILE HG13 H -13.514 10.150 0.912 1.00 . A A . 101 ILE HG13 1 1
2 4208 1 1 101 ILE HG21 H -9.842 10.424 -1.240 1.00 . A A . 101 ILE HG21 1 1
2 4209 1 1 101 ILE HG22 H -11.325 11.094 -1.924 1.00 . A A . 101 ILE HG22 1 1
2 4210 1 1 101 ILE HG23 H -11.108 9.347 -1.832 1.00 . A A . 101 ILE HG23 1 1
2 4211 1 1 101 ILE N N -11.605 9.083 2.223 1.00 . A A . 101 ILE N 1 1
2 4212 1 1 101 ILE O O -8.978 10.059 1.928 1.00 . A A . 101 ILE O 1 1
2 4213 1 1 102 LEU C C -6.891 9.255 -1.122 1.00 . A A . 102 LEU C 1 1
2 4214 1 1 102 LEU CA C -7.308 8.634 0.202 1.00 . A A . 102 LEU CA 1 1
2 4215 1 1 102 LEU CB C -6.706 7.226 0.331 1.00 . A A . 102 LEU CB 1 1
2 4216 1 1 102 LEU CD1 C -4.370 7.920 0.972 1.00 . A A . 102 LEU CD1 1 1
2 4217 1 1 102 LEU CD2 C -4.778 5.647 -0.009 1.00 . A A . 102 LEU CD2 1 1
2 4218 1 1 102 LEU CG C -5.213 7.105 0.013 1.00 . A A . 102 LEU CG 1 1
2 4219 1 1 102 LEU H H -9.163 7.957 -0.372 1.00 . A A . 102 LEU H 1 1
2 4220 1 1 102 LEU HA H -6.954 9.246 1.017 1.00 . A A . 102 LEU HA 1 1
2 4221 1 1 102 LEU HB2 H -6.864 6.882 1.342 1.00 . A A . 102 LEU HB2 1 1
2 4222 1 1 102 LEU HB3 H -7.247 6.572 -0.336 1.00 . A A . 102 LEU HB3 1 1
2 4223 1 1 102 LEU HD11 H -3.338 7.867 0.662 1.00 . A A . 102 LEU HD11 1 1
2 4224 1 1 102 LEU HD12 H -4.452 7.507 1.965 1.00 . A A . 102 LEU HD12 1 1
2 4225 1 1 102 LEU HD13 H -4.696 8.950 0.964 1.00 . A A . 102 LEU HD13 1 1
2 4226 1 1 102 LEU HD21 H -5.331 5.120 -0.773 1.00 . A A . 102 LEU HD21 1 1
2 4227 1 1 102 LEU HD22 H -4.958 5.185 0.948 1.00 . A A . 102 LEU HD22 1 1
2 4228 1 1 102 LEU HD23 H -3.724 5.596 -0.238 1.00 . A A . 102 LEU HD23 1 1
2 4229 1 1 102 LEU HG H -5.051 7.515 -0.973 1.00 . A A . 102 LEU HG 1 1
2 4230 1 1 102 LEU N N -8.734 8.574 0.262 1.00 . A A . 102 LEU N 1 1
2 4231 1 1 102 LEU O O -7.150 8.712 -2.197 1.00 . A A . 102 LEU O 1 1
2 4232 1 1 103 ASN C C -4.322 10.708 -2.311 1.00 . A A . 103 ASN C 1 1
2 4233 1 1 103 ASN CA C -5.793 11.036 -2.222 1.00 . A A . 103 ASN CA 1 1
2 4234 1 1 103 ASN CB C -6.001 12.551 -2.108 1.00 . A A . 103 ASN CB 1 1
2 4235 1 1 103 ASN CG C -5.675 13.323 -3.382 1.00 . A A . 103 ASN CG 1 1
2 4236 1 1 103 ASN H H -6.168 10.797 -0.168 1.00 . A A . 103 ASN H 1 1
2 4237 1 1 103 ASN HA H -6.311 10.655 -3.089 1.00 . A A . 103 ASN HA 1 1
2 4238 1 1 103 ASN HB2 H -7.031 12.748 -1.854 1.00 . A A . 103 ASN HB2 1 1
2 4239 1 1 103 ASN HB3 H -5.370 12.925 -1.316 1.00 . A A . 103 ASN HB3 1 1
2 4240 1 1 103 ASN HD21 H -7.047 14.650 -2.915 1.00 . A A . 103 ASN HD21 1 1
2 4241 1 1 103 ASN HD22 H -6.171 14.960 -4.369 1.00 . A A . 103 ASN HD22 1 1
2 4242 1 1 103 ASN N N -6.295 10.382 -1.050 1.00 . A A . 103 ASN N 1 1
2 4243 1 1 103 ASN ND2 N -6.365 14.409 -3.581 1.00 . A A . 103 ASN ND2 1 1
2 4244 1 1 103 ASN O O -3.553 11.054 -1.408 1.00 . A A . 103 ASN O 1 1
2 4245 1 1 103 ASN OD1 O -4.828 12.930 -4.197 1.00 . A A . 103 ASN OD1 1 1
2 4246 1 1 104 VAL C C -1.991 10.448 -4.622 1.00 . A A . 104 VAL C 1 1
2 4247 1 1 104 VAL CA C -2.567 9.615 -3.503 1.00 . A A . 104 VAL CA 1 1
2 4248 1 1 104 VAL CB C -2.417 8.111 -3.863 1.00 . A A . 104 VAL CB 1 1
2 4249 1 1 104 VAL CG1 C -0.966 7.678 -3.800 1.00 . A A . 104 VAL CG1 1 1
2 4250 1 1 104 VAL CG2 C -3.271 7.235 -2.971 1.00 . A A . 104 VAL CG2 1 1
2 4251 1 1 104 VAL H H -4.577 9.738 -4.039 1.00 . A A . 104 VAL H 1 1
2 4252 1 1 104 VAL HA H -2.033 9.820 -2.585 1.00 . A A . 104 VAL HA 1 1
2 4253 1 1 104 VAL HB H -2.750 7.988 -4.883 1.00 . A A . 104 VAL HB 1 1
2 4254 1 1 104 VAL HG11 H -0.897 6.628 -4.046 1.00 . A A . 104 VAL HG11 1 1
2 4255 1 1 104 VAL HG12 H -0.581 7.840 -2.803 1.00 . A A . 104 VAL HG12 1 1
2 4256 1 1 104 VAL HG13 H -0.388 8.252 -4.508 1.00 . A A . 104 VAL HG13 1 1
2 4257 1 1 104 VAL HG21 H -2.974 7.372 -1.942 1.00 . A A . 104 VAL HG21 1 1
2 4258 1 1 104 VAL HG22 H -3.138 6.200 -3.249 1.00 . A A . 104 VAL HG22 1 1
2 4259 1 1 104 VAL HG23 H -4.309 7.512 -3.086 1.00 . A A . 104 VAL HG23 1 1
2 4260 1 1 104 VAL N N -3.938 9.994 -3.338 1.00 . A A . 104 VAL N 1 1
2 4261 1 1 104 VAL O O -2.462 10.381 -5.754 1.00 . A A . 104 VAL O 1 1
2 4262 1 1 105 SER C C 1.088 11.744 -5.352 1.00 . A A . 105 SER C 1 1
2 4263 1 1 105 SER CA C -0.399 12.089 -5.289 1.00 . A A . 105 SER CA 1 1
2 4264 1 1 105 SER CB C -0.600 13.556 -4.901 1.00 . A A . 105 SER CB 1 1
2 4265 1 1 105 SER H H -0.720 11.283 -3.375 1.00 . A A . 105 SER H 1 1
2 4266 1 1 105 SER HA H -0.855 11.906 -6.250 1.00 . A A . 105 SER HA 1 1
2 4267 1 1 105 SER HB2 H 0.007 13.804 -4.043 1.00 . A A . 105 SER HB2 1 1
2 4268 1 1 105 SER HB3 H -0.320 14.176 -5.740 1.00 . A A . 105 SER HB3 1 1
2 4269 1 1 105 SER HG H -2.448 12.977 -4.595 1.00 . A A . 105 SER HG 1 1
2 4270 1 1 105 SER N N -1.032 11.253 -4.309 1.00 . A A . 105 SER N 1 1
2 4271 1 1 105 SER O O 1.748 11.698 -4.328 1.00 . A A . 105 SER O 1 1
2 4272 1 1 105 SER OG O -1.970 13.816 -4.597 1.00 . A A . 105 SER OG 1 1
2 4273 1 1 106 ALA C C 3.690 12.206 -7.471 1.00 . A A . 106 ALA C 1 1
2 4274 1 1 106 ALA CA C 2.975 11.136 -6.702 1.00 . A A . 106 ALA CA 1 1
2 4275 1 1 106 ALA CB C 3.093 9.819 -7.425 1.00 . A A . 106 ALA CB 1 1
2 4276 1 1 106 ALA H H 1.037 11.571 -7.334 1.00 . A A . 106 ALA H 1 1
2 4277 1 1 106 ALA HA H 3.427 11.033 -5.727 1.00 . A A . 106 ALA HA 1 1
2 4278 1 1 106 ALA HB1 H 4.137 9.564 -7.537 1.00 . A A . 106 ALA HB1 1 1
2 4279 1 1 106 ALA HB2 H 2.633 9.902 -8.398 1.00 . A A . 106 ALA HB2 1 1
2 4280 1 1 106 ALA HB3 H 2.596 9.050 -6.853 1.00 . A A . 106 ALA HB3 1 1
2 4281 1 1 106 ALA N N 1.592 11.494 -6.526 1.00 . A A . 106 ALA N 1 1
2 4282 1 1 106 ALA O O 3.272 12.590 -8.567 1.00 . A A . 106 ALA O 1 1
2 4283 1 1 107 VAL C C 6.931 13.188 -7.725 1.00 . A A . 107 VAL C 1 1
2 4284 1 1 107 VAL CA C 5.527 13.721 -7.510 1.00 . A A . 107 VAL CA 1 1
2 4285 1 1 107 VAL CB C 5.627 14.970 -6.593 1.00 . A A . 107 VAL CB 1 1
2 4286 1 1 107 VAL CG1 C 6.561 16.024 -7.178 1.00 . A A . 107 VAL CG1 1 1
2 4287 1 1 107 VAL CG2 C 4.255 15.560 -6.298 1.00 . A A . 107 VAL CG2 1 1
2 4288 1 1 107 VAL H H 5.004 12.367 -6.011 1.00 . A A . 107 VAL H 1 1
2 4289 1 1 107 VAL HA H 5.053 14.002 -8.441 1.00 . A A . 107 VAL HA 1 1
2 4290 1 1 107 VAL HB H 6.057 14.635 -5.661 1.00 . A A . 107 VAL HB 1 1
2 4291 1 1 107 VAL HG11 H 6.599 16.879 -6.522 1.00 . A A . 107 VAL HG11 1 1
2 4292 1 1 107 VAL HG12 H 6.229 16.323 -8.160 1.00 . A A . 107 VAL HG12 1 1
2 4293 1 1 107 VAL HG13 H 7.552 15.591 -7.237 1.00 . A A . 107 VAL HG13 1 1
2 4294 1 1 107 VAL HG21 H 4.365 16.424 -5.661 1.00 . A A . 107 VAL HG21 1 1
2 4295 1 1 107 VAL HG22 H 3.645 14.819 -5.802 1.00 . A A . 107 VAL HG22 1 1
2 4296 1 1 107 VAL HG23 H 3.787 15.854 -7.225 1.00 . A A . 107 VAL HG23 1 1
2 4297 1 1 107 VAL N N 4.736 12.701 -6.898 1.00 . A A . 107 VAL N 1 1
2 4298 1 1 107 VAL O O 7.605 12.803 -6.759 1.00 . A A . 107 VAL O 1 1
2 4299 1 1 108 GLU C C 9.627 13.966 -9.067 1.00 . A A . 108 GLU C 1 1
2 4300 1 1 108 GLU CA C 8.728 12.744 -9.166 1.00 . A A . 108 GLU CA 1 1
2 4301 1 1 108 GLU CB C 8.906 11.876 -10.444 1.00 . A A . 108 GLU CB 1 1
2 4302 1 1 108 GLU CD C 9.745 13.447 -12.232 1.00 . A A . 108 GLU CD 1 1
2 4303 1 1 108 GLU CG C 8.633 12.538 -11.787 1.00 . A A . 108 GLU CG 1 1
2 4304 1 1 108 GLU H H 6.827 13.454 -9.694 1.00 . A A . 108 GLU H 1 1
2 4305 1 1 108 GLU HA H 8.970 12.153 -8.293 1.00 . A A . 108 GLU HA 1 1
2 4306 1 1 108 GLU HB2 H 9.925 11.522 -10.472 1.00 . A A . 108 GLU HB2 1 1
2 4307 1 1 108 GLU HB3 H 8.256 11.018 -10.352 1.00 . A A . 108 GLU HB3 1 1
2 4308 1 1 108 GLU HG2 H 8.489 11.784 -12.543 1.00 . A A . 108 GLU HG2 1 1
2 4309 1 1 108 GLU HG3 H 7.731 13.124 -11.690 1.00 . A A . 108 GLU HG3 1 1
2 4310 1 1 108 GLU N N 7.386 13.153 -8.943 1.00 . A A . 108 GLU N 1 1
2 4311 1 1 108 GLU O O 9.319 15.038 -9.594 1.00 . A A . 108 GLU O 1 1
2 4312 1 1 108 GLU OE1 O 10.916 13.124 -12.022 1.00 . A A . 108 GLU OE1 1 1
2 4313 1 1 108 GLU OE2 O 9.471 14.484 -12.823 1.00 . A A . 108 GLU OE2 1 1
2 4314 1 1 109 LYS C C 12.556 15.236 -9.100 1.00 . A A . 109 LYS C 1 1
2 4315 1 1 109 LYS CA C 11.544 14.923 -7.979 1.00 . A A . 109 LYS CA 1 1
2 4316 1 1 109 LYS CB C 12.264 14.598 -6.657 1.00 . A A . 109 LYS CB 1 1
2 4317 1 1 109 LYS CD C 10.652 15.275 -4.673 1.00 . A A . 109 LYS CD 1 1
2 4318 1 1 109 LYS CE C 9.633 16.082 -5.444 1.00 . A A . 109 LYS CE 1 1
2 4319 1 1 109 LYS CG C 11.340 14.145 -5.486 1.00 . A A . 109 LYS CG 1 1
2 4320 1 1 109 LYS H H 10.876 12.923 -7.984 1.00 . A A . 109 LYS H 1 1
2 4321 1 1 109 LYS HA H 10.930 15.793 -7.822 1.00 . A A . 109 LYS HA 1 1
2 4322 1 1 109 LYS HB2 H 12.974 13.806 -6.845 1.00 . A A . 109 LYS HB2 1 1
2 4323 1 1 109 LYS HB3 H 12.805 15.477 -6.336 1.00 . A A . 109 LYS HB3 1 1
2 4324 1 1 109 LYS HD2 H 10.106 14.825 -3.858 1.00 . A A . 109 LYS HD2 1 1
2 4325 1 1 109 LYS HD3 H 11.404 15.939 -4.277 1.00 . A A . 109 LYS HD3 1 1
2 4326 1 1 109 LYS HE2 H 10.139 16.677 -6.188 1.00 . A A . 109 LYS HE2 1 1
2 4327 1 1 109 LYS HE3 H 8.949 15.393 -5.916 1.00 . A A . 109 LYS HE3 1 1
2 4328 1 1 109 LYS HG2 H 10.536 13.568 -5.921 1.00 . A A . 109 LYS HG2 1 1
2 4329 1 1 109 LYS HG3 H 11.906 13.516 -4.815 1.00 . A A . 109 LYS HG3 1 1
2 4330 1 1 109 LYS HZ1 H 8.212 17.592 -5.073 1.00 . A A . 109 LYS HZ1 1 1
2 4331 1 1 109 LYS HZ2 H 9.492 17.617 -4.007 1.00 . A A . 109 LYS HZ2 1 1
2 4332 1 1 109 LYS HZ3 H 8.291 16.461 -3.845 1.00 . A A . 109 LYS HZ3 1 1
2 4333 1 1 109 LYS N N 10.670 13.824 -8.322 1.00 . A A . 109 LYS N 1 1
2 4334 1 1 109 LYS NZ N 8.868 16.983 -4.545 1.00 . A A . 109 LYS NZ 1 1
2 4335 1 1 109 LYS O O 13.273 16.238 -9.024 1.00 . A A . 109 LYS O 1 1
2 4336 1 1 110 GLY C C 13.276 15.676 -12.139 1.00 . A A . 110 GLY C 1 1
2 4337 1 1 110 GLY CA C 13.602 14.555 -11.167 1.00 . A A . 110 GLY CA 1 1
2 4338 1 1 110 GLY H H 11.933 13.689 -10.243 1.00 . A A . 110 GLY H 1 1
2 4339 1 1 110 GLY HA2 H 14.556 14.765 -10.706 1.00 . A A . 110 GLY HA2 1 1
2 4340 1 1 110 GLY HA3 H 13.679 13.629 -11.717 1.00 . A A . 110 GLY HA3 1 1
2 4341 1 1 110 GLY N N 12.607 14.396 -10.128 1.00 . A A . 110 GLY N 1 1
2 4342 1 1 110 GLY O O 14.016 16.660 -12.232 1.00 . A A . 110 GLY O 1 1
2 4343 1 1 111 THR C C 10.680 17.504 -13.334 1.00 . A A . 111 THR C 1 1
2 4344 1 1 111 THR CA C 11.806 16.576 -13.819 1.00 . A A . 111 THR CA 1 1
2 4345 1 1 111 THR CB C 11.504 15.967 -15.220 1.00 . A A . 111 THR CB 1 1
2 4346 1 1 111 THR CG2 C 12.781 15.490 -15.891 1.00 . A A . 111 THR CG2 1 1
2 4347 1 1 111 THR H H 11.598 14.773 -12.686 1.00 . A A . 111 THR H 1 1
2 4348 1 1 111 THR HA H 12.682 17.200 -13.912 1.00 . A A . 111 THR HA 1 1
2 4349 1 1 111 THR HB H 11.066 16.737 -15.836 1.00 . A A . 111 THR HB 1 1
2 4350 1 1 111 THR HG1 H 10.238 14.774 -14.223 1.00 . A A . 111 THR HG1 1 1
2 4351 1 1 111 THR HG21 H 13.445 16.327 -16.041 1.00 . A A . 111 THR HG21 1 1
2 4352 1 1 111 THR HG22 H 12.541 15.043 -16.843 1.00 . A A . 111 THR HG22 1 1
2 4353 1 1 111 THR HG23 H 13.262 14.759 -15.260 1.00 . A A . 111 THR HG23 1 1
2 4354 1 1 111 THR N N 12.177 15.560 -12.839 1.00 . A A . 111 THR N 1 1
2 4355 1 1 111 THR O O 10.447 18.586 -13.911 1.00 . A A . 111 THR O 1 1
2 4356 1 1 111 THR OG1 O 10.559 14.877 -15.138 1.00 . A A . 111 THR OG1 1 1
2 4357 1 1 112 GLY C C 7.572 17.447 -12.072 1.00 . A A . 112 GLY C 1 1
2 4358 1 1 112 GLY CA C 8.965 17.895 -11.694 1.00 . A A . 112 GLY CA 1 1
2 4359 1 1 112 GLY H H 10.161 16.178 -11.951 1.00 . A A . 112 GLY H 1 1
2 4360 1 1 112 GLY HA2 H 9.067 17.841 -10.620 1.00 . A A . 112 GLY HA2 1 1
2 4361 1 1 112 GLY HA3 H 9.100 18.918 -12.011 1.00 . A A . 112 GLY HA3 1 1
2 4362 1 1 112 GLY N N 9.993 17.084 -12.293 1.00 . A A . 112 GLY N 1 1
2 4363 1 1 112 GLY O O 6.621 18.224 -11.978 1.00 . A A . 112 GLY O 1 1
2 4364 1 1 113 LYS C C 5.368 15.239 -11.676 1.00 . A A . 113 LYS C 1 1
2 4365 1 1 113 LYS CA C 6.144 15.678 -12.883 1.00 . A A . 113 LYS CA 1 1
2 4366 1 1 113 LYS CB C 6.263 14.536 -13.878 1.00 . A A . 113 LYS CB 1 1
2 4367 1 1 113 LYS CD C 6.914 13.798 -16.165 1.00 . A A . 113 LYS CD 1 1
2 4368 1 1 113 LYS CE C 7.531 14.215 -17.494 1.00 . A A . 113 LYS CE 1 1
2 4369 1 1 113 LYS CG C 6.780 14.972 -15.215 1.00 . A A . 113 LYS CG 1 1
2 4370 1 1 113 LYS H H 8.234 15.627 -12.571 1.00 . A A . 113 LYS H 1 1
2 4371 1 1 113 LYS HA H 5.598 16.485 -13.350 1.00 . A A . 113 LYS HA 1 1
2 4372 1 1 113 LYS HB2 H 6.941 13.793 -13.484 1.00 . A A . 113 LYS HB2 1 1
2 4373 1 1 113 LYS HB3 H 5.290 14.090 -14.017 1.00 . A A . 113 LYS HB3 1 1
2 4374 1 1 113 LYS HD2 H 7.544 13.048 -15.711 1.00 . A A . 113 LYS HD2 1 1
2 4375 1 1 113 LYS HD3 H 5.934 13.383 -16.349 1.00 . A A . 113 LYS HD3 1 1
2 4376 1 1 113 LYS HE2 H 7.563 13.357 -18.149 1.00 . A A . 113 LYS HE2 1 1
2 4377 1 1 113 LYS HE3 H 6.911 14.982 -17.931 1.00 . A A . 113 LYS HE3 1 1
2 4378 1 1 113 LYS HG2 H 6.042 15.663 -15.592 1.00 . A A . 113 LYS HG2 1 1
2 4379 1 1 113 LYS HG3 H 7.730 15.467 -15.088 1.00 . A A . 113 LYS HG3 1 1
2 4380 1 1 113 LYS HZ1 H 9.513 14.063 -16.825 1.00 . A A . 113 LYS HZ1 1 1
2 4381 1 1 113 LYS HZ2 H 8.906 15.623 -16.788 1.00 . A A . 113 LYS HZ2 1 1
2 4382 1 1 113 LYS HZ3 H 9.345 14.939 -18.250 1.00 . A A . 113 LYS HZ3 1 1
2 4383 1 1 113 LYS N N 7.440 16.212 -12.509 1.00 . A A . 113 LYS N 1 1
2 4384 1 1 113 LYS NZ N 8.902 14.737 -17.331 1.00 . A A . 113 LYS NZ 1 1
2 4385 1 1 113 LYS O O 5.937 14.900 -10.634 1.00 . A A . 113 LYS O 1 1
2 4386 1 1 114 SER C C 1.903 14.344 -11.262 1.00 . A A . 114 SER C 1 1
2 4387 1 1 114 SER CA C 3.201 14.914 -10.719 1.00 . A A . 114 SER CA 1 1
2 4388 1 1 114 SER CB C 2.889 16.163 -9.886 1.00 . A A . 114 SER CB 1 1
2 4389 1 1 114 SER H H 3.700 15.510 -12.672 1.00 . A A . 114 SER H 1 1
2 4390 1 1 114 SER HA H 3.693 14.192 -10.082 1.00 . A A . 114 SER HA 1 1
2 4391 1 1 114 SER HB2 H 2.345 16.873 -10.491 1.00 . A A . 114 SER HB2 1 1
2 4392 1 1 114 SER HB3 H 2.289 15.878 -9.034 1.00 . A A . 114 SER HB3 1 1
2 4393 1 1 114 SER HG H 4.819 16.293 -9.801 1.00 . A A . 114 SER HG 1 1
2 4394 1 1 114 SER N N 4.082 15.261 -11.802 1.00 . A A . 114 SER N 1 1
2 4395 1 1 114 SER O O 1.345 14.865 -12.235 1.00 . A A . 114 SER O 1 1
2 4396 1 1 114 SER OG O 4.080 16.782 -9.415 1.00 . A A . 114 SER OG 1 1
2 4397 1 1 115 ASN C C -0.529 12.294 -9.754 1.00 . A A . 115 ASN C 1 1
2 4398 1 1 115 ASN CA C 0.153 12.713 -11.018 1.00 . A A . 115 ASN CA 1 1
2 4399 1 1 115 ASN CB C 0.236 11.536 -12.029 1.00 . A A . 115 ASN CB 1 1
2 4400 1 1 115 ASN CG C 0.934 10.287 -11.529 1.00 . A A . 115 ASN CG 1 1
2 4401 1 1 115 ASN H H 1.988 12.857 -9.964 1.00 . A A . 115 ASN H 1 1
2 4402 1 1 115 ASN HA H -0.425 13.519 -11.446 1.00 . A A . 115 ASN HA 1 1
2 4403 1 1 115 ASN HB2 H -0.775 11.220 -12.231 1.00 . A A . 115 ASN HB2 1 1
2 4404 1 1 115 ASN HB3 H 0.711 11.866 -12.941 1.00 . A A . 115 ASN HB3 1 1
2 4405 1 1 115 ASN HD21 H -0.132 9.166 -12.778 1.00 . A A . 115 ASN HD21 1 1
2 4406 1 1 115 ASN HD22 H 1.005 8.339 -11.784 1.00 . A A . 115 ASN HD22 1 1
2 4407 1 1 115 ASN N N 1.447 13.283 -10.673 1.00 . A A . 115 ASN N 1 1
2 4408 1 1 115 ASN ND2 N 0.565 9.158 -12.085 1.00 . A A . 115 ASN ND2 1 1
2 4409 1 1 115 ASN O O 0.119 12.153 -8.723 1.00 . A A . 115 ASN O 1 1
2 4410 1 1 115 ASN OD1 O 1.798 10.332 -10.673 1.00 . A A . 115 ASN OD1 1 1
2 4411 1 1 116 LYS C C -3.753 10.920 -8.923 1.00 . A A . 116 LYS C 1 1
2 4412 1 1 116 LYS CA C -2.548 11.780 -8.605 1.00 . A A . 116 LYS CA 1 1
2 4413 1 1 116 LYS CB C -2.893 13.048 -7.758 1.00 . A A . 116 LYS CB 1 1
2 4414 1 1 116 LYS CD C -4.871 13.963 -9.040 1.00 . A A . 116 LYS CD 1 1
2 4415 1 1 116 LYS CE C -5.422 15.125 -9.829 1.00 . A A . 116 LYS CE 1 1
2 4416 1 1 116 LYS CG C -3.487 14.244 -8.519 1.00 . A A . 116 LYS CG 1 1
2 4417 1 1 116 LYS H H -2.313 12.242 -10.633 1.00 . A A . 116 LYS H 1 1
2 4418 1 1 116 LYS HA H -1.878 11.164 -8.024 1.00 . A A . 116 LYS HA 1 1
2 4419 1 1 116 LYS HB2 H -3.602 12.767 -6.994 1.00 . A A . 116 LYS HB2 1 1
2 4420 1 1 116 LYS HB3 H -1.988 13.379 -7.272 1.00 . A A . 116 LYS HB3 1 1
2 4421 1 1 116 LYS HD2 H -4.831 13.087 -9.670 1.00 . A A . 116 LYS HD2 1 1
2 4422 1 1 116 LYS HD3 H -5.509 13.773 -8.192 1.00 . A A . 116 LYS HD3 1 1
2 4423 1 1 116 LYS HE2 H -5.432 16.003 -9.202 1.00 . A A . 116 LYS HE2 1 1
2 4424 1 1 116 LYS HE3 H -4.779 15.301 -10.678 1.00 . A A . 116 LYS HE3 1 1
2 4425 1 1 116 LYS HG2 H -3.535 15.092 -7.853 1.00 . A A . 116 LYS HG2 1 1
2 4426 1 1 116 LYS HG3 H -2.836 14.481 -9.346 1.00 . A A . 116 LYS HG3 1 1
2 4427 1 1 116 LYS HZ1 H -7.147 15.652 -10.869 1.00 . A A . 116 LYS HZ1 1 1
2 4428 1 1 116 LYS HZ2 H -7.424 14.698 -9.504 1.00 . A A . 116 LYS HZ2 1 1
2 4429 1 1 116 LYS HZ3 H -6.800 13.990 -10.893 1.00 . A A . 116 LYS HZ3 1 1
2 4430 1 1 116 LYS N N -1.816 12.133 -9.792 1.00 . A A . 116 LYS N 1 1
2 4431 1 1 116 LYS NZ N -6.786 14.852 -10.312 1.00 . A A . 116 LYS NZ 1 1
2 4432 1 1 116 LYS O O -4.167 10.827 -10.080 1.00 . A A . 116 LYS O 1 1
2 4433 1 1 117 ILE C C -6.266 9.494 -6.808 1.00 . A A . 117 ILE C 1 1
2 4434 1 1 117 ILE CA C -5.427 9.422 -8.079 1.00 . A A . 117 ILE CA 1 1
2 4435 1 1 117 ILE CB C -4.994 7.947 -8.357 1.00 . A A . 117 ILE CB 1 1
2 4436 1 1 117 ILE CD1 C -5.818 5.657 -9.128 1.00 . A A . 117 ILE CD1 1 1
2 4437 1 1 117 ILE CG1 C -6.195 7.070 -8.738 1.00 . A A . 117 ILE CG1 1 1
2 4438 1 1 117 ILE CG2 C -4.282 7.362 -7.139 1.00 . A A . 117 ILE CG2 1 1
2 4439 1 1 117 ILE H H -3.888 10.365 -7.024 1.00 . A A . 117 ILE H 1 1
2 4440 1 1 117 ILE HA H -6.009 9.784 -8.914 1.00 . A A . 117 ILE HA 1 1
2 4441 1 1 117 ILE HB H -4.288 7.955 -9.174 1.00 . A A . 117 ILE HB 1 1
2 4442 1 1 117 ILE HD11 H -5.223 5.214 -8.342 1.00 . A A . 117 ILE HD11 1 1
2 4443 1 1 117 ILE HD12 H -5.250 5.678 -10.046 1.00 . A A . 117 ILE HD12 1 1
2 4444 1 1 117 ILE HD13 H -6.716 5.075 -9.269 1.00 . A A . 117 ILE HD13 1 1
2 4445 1 1 117 ILE HG12 H -6.866 7.009 -7.895 1.00 . A A . 117 ILE HG12 1 1
2 4446 1 1 117 ILE HG13 H -6.714 7.521 -9.571 1.00 . A A . 117 ILE HG13 1 1
2 4447 1 1 117 ILE HG21 H -3.386 7.932 -6.944 1.00 . A A . 117 ILE HG21 1 1
2 4448 1 1 117 ILE HG22 H -4.027 6.330 -7.326 1.00 . A A . 117 ILE HG22 1 1
2 4449 1 1 117 ILE HG23 H -4.941 7.428 -6.286 1.00 . A A . 117 ILE HG23 1 1
2 4450 1 1 117 ILE N N -4.281 10.274 -7.924 1.00 . A A . 117 ILE N 1 1
2 4451 1 1 117 ILE O O -5.737 9.755 -5.710 1.00 . A A . 117 ILE O 1 1
2 4452 1 1 118 THR C C -8.774 7.890 -5.461 1.00 . A A . 118 THR C 1 1
2 4453 1 1 118 THR CA C -8.419 9.327 -5.836 1.00 . A A . 118 THR CA 1 1
2 4454 1 1 118 THR CB C -9.686 10.109 -6.200 1.00 . A A . 118 THR CB 1 1
2 4455 1 1 118 THR CG2 C -10.572 10.304 -4.980 1.00 . A A . 118 THR CG2 1 1
2 4456 1 1 118 THR H H -7.916 9.159 -7.837 1.00 . A A . 118 THR H 1 1
2 4457 1 1 118 THR HA H -7.932 9.816 -5.005 1.00 . A A . 118 THR HA 1 1
2 4458 1 1 118 THR HB H -10.227 9.562 -6.957 1.00 . A A . 118 THR HB 1 1
2 4459 1 1 118 THR HG1 H -9.028 11.268 -7.643 1.00 . A A . 118 THR HG1 1 1
2 4460 1 1 118 THR HG21 H -10.844 9.338 -4.579 1.00 . A A . 118 THR HG21 1 1
2 4461 1 1 118 THR HG22 H -11.466 10.838 -5.263 1.00 . A A . 118 THR HG22 1 1
2 4462 1 1 118 THR HG23 H -10.036 10.866 -4.230 1.00 . A A . 118 THR HG23 1 1
2 4463 1 1 118 THR N N -7.535 9.315 -6.945 1.00 . A A . 118 THR N 1 1
2 4464 1 1 118 THR O O -9.442 7.180 -6.219 1.00 . A A . 118 THR O 1 1
2 4465 1 1 118 THR OG1 O -9.297 11.401 -6.724 1.00 . A A . 118 THR OG1 1 1
2 4466 1 1 119 ILE C C -9.518 6.201 -2.694 1.00 . A A . 119 ILE C 1 1
2 4467 1 1 119 ILE CA C -8.578 6.122 -3.878 1.00 . A A . 119 ILE CA 1 1
2 4468 1 1 119 ILE CB C -7.283 5.326 -3.492 1.00 . A A . 119 ILE CB 1 1
2 4469 1 1 119 ILE CD1 C -6.998 4.336 -5.851 1.00 . A A . 119 ILE CD1 1 1
2 4470 1 1 119 ILE CG1 C -6.366 5.130 -4.718 1.00 . A A . 119 ILE CG1 1 1
2 4471 1 1 119 ILE CG2 C -7.625 3.968 -2.858 1.00 . A A . 119 ILE CG2 1 1
2 4472 1 1 119 ILE H H -7.733 8.016 -3.760 1.00 . A A . 119 ILE H 1 1
2 4473 1 1 119 ILE HA H -9.083 5.601 -4.677 1.00 . A A . 119 ILE HA 1 1
2 4474 1 1 119 ILE HB H -6.750 5.907 -2.753 1.00 . A A . 119 ILE HB 1 1
2 4475 1 1 119 ILE HD11 H -7.860 4.865 -6.233 1.00 . A A . 119 ILE HD11 1 1
2 4476 1 1 119 ILE HD12 H -7.309 3.372 -5.478 1.00 . A A . 119 ILE HD12 1 1
2 4477 1 1 119 ILE HD13 H -6.276 4.201 -6.642 1.00 . A A . 119 ILE HD13 1 1
2 4478 1 1 119 ILE HG12 H -6.103 6.099 -5.114 1.00 . A A . 119 ILE HG12 1 1
2 4479 1 1 119 ILE HG13 H -5.465 4.619 -4.417 1.00 . A A . 119 ILE HG13 1 1
2 4480 1 1 119 ILE HG21 H -8.211 4.127 -1.966 1.00 . A A . 119 ILE HG21 1 1
2 4481 1 1 119 ILE HG22 H -6.716 3.444 -2.605 1.00 . A A . 119 ILE HG22 1 1
2 4482 1 1 119 ILE HG23 H -8.194 3.377 -3.561 1.00 . A A . 119 ILE HG23 1 1
2 4483 1 1 119 ILE N N -8.288 7.445 -4.339 1.00 . A A . 119 ILE N 1 1
2 4484 1 1 119 ILE O O -9.154 6.625 -1.618 1.00 . A A . 119 ILE O 1 1
2 4485 1 1 120 THR C C -12.130 4.328 -1.858 1.00 . A A . 120 THR C 1 1
2 4486 1 1 120 THR CA C -11.679 5.777 -1.886 1.00 . A A . 120 THR CA 1 1
2 4487 1 1 120 THR CB C -12.878 6.750 -2.145 1.00 . A A . 120 THR CB 1 1
2 4488 1 1 120 THR CG2 C -13.635 6.380 -3.401 1.00 . A A . 120 THR CG2 1 1
2 4489 1 1 120 THR H H -10.990 5.618 -3.831 1.00 . A A . 120 THR H 1 1
2 4490 1 1 120 THR HA H -11.201 6.031 -0.947 1.00 . A A . 120 THR HA 1 1
2 4491 1 1 120 THR HB H -12.482 7.748 -2.257 1.00 . A A . 120 THR HB 1 1
2 4492 1 1 120 THR HG1 H -14.540 7.284 -1.294 1.00 . A A . 120 THR HG1 1 1
2 4493 1 1 120 THR HG21 H -14.009 5.373 -3.289 1.00 . A A . 120 THR HG21 1 1
2 4494 1 1 120 THR HG22 H -12.960 6.435 -4.241 1.00 . A A . 120 THR HG22 1 1
2 4495 1 1 120 THR HG23 H -14.457 7.065 -3.543 1.00 . A A . 120 THR HG23 1 1
2 4496 1 1 120 THR N N -10.717 5.856 -2.920 1.00 . A A . 120 THR N 1 1
2 4497 1 1 120 THR O O -12.034 3.634 -2.886 1.00 . A A . 120 THR O 1 1
2 4498 1 1 120 THR OG1 O -13.780 6.742 -1.040 1.00 . A A . 120 THR OG1 1 1
2 4499 1 1 121 ASN C C -14.446 2.445 -1.064 1.00 . A A . 121 ASN C 1 1
2 4500 1 1 121 ASN CA C -12.985 2.479 -0.652 1.00 . A A . 121 ASN CA 1 1
2 4501 1 1 121 ASN CB C -12.713 1.878 0.750 1.00 . A A . 121 ASN CB 1 1
2 4502 1 1 121 ASN CG C -13.060 0.389 0.894 1.00 . A A . 121 ASN CG 1 1
2 4503 1 1 121 ASN H H -12.550 4.412 0.061 1.00 . A A . 121 ASN H 1 1
2 4504 1 1 121 ASN HA H -12.432 1.927 -1.399 1.00 . A A . 121 ASN HA 1 1
2 4505 1 1 121 ASN HB2 H -11.663 1.993 0.977 1.00 . A A . 121 ASN HB2 1 1
2 4506 1 1 121 ASN HB3 H -13.285 2.435 1.477 1.00 . A A . 121 ASN HB3 1 1
2 4507 1 1 121 ASN HD21 H -11.394 0.072 1.942 1.00 . A A . 121 ASN HD21 1 1
2 4508 1 1 121 ASN HD22 H -12.375 -1.296 1.701 1.00 . A A . 121 ASN HD22 1 1
2 4509 1 1 121 ASN N N -12.528 3.839 -0.735 1.00 . A A . 121 ASN N 1 1
2 4510 1 1 121 ASN ND2 N -12.210 -0.344 1.567 1.00 . A A . 121 ASN ND2 1 1
2 4511 1 1 121 ASN O O -15.358 2.582 -0.246 1.00 . A A . 121 ASN O 1 1
2 4512 1 1 121 ASN OD1 O -14.045 -0.108 0.348 1.00 . A A . 121 ASN OD1 1 1
2 4513 1 1 122 ASP C C -16.547 1.027 -2.969 1.00 . A A . 122 ASP C 1 1
2 4514 1 1 122 ASP CA C -15.941 2.409 -2.994 1.00 . A A . 122 ASP CA 1 1
2 4515 1 1 122 ASP CB C -15.819 2.898 -4.448 1.00 . A A . 122 ASP CB 1 1
2 4516 1 1 122 ASP CG C -15.203 1.871 -5.386 1.00 . A A . 122 ASP CG 1 1
2 4517 1 1 122 ASP H H -13.845 2.301 -2.943 1.00 . A A . 122 ASP H 1 1
2 4518 1 1 122 ASP HA H -16.570 3.091 -2.444 1.00 . A A . 122 ASP HA 1 1
2 4519 1 1 122 ASP HB2 H -16.800 3.144 -4.823 1.00 . A A . 122 ASP HB2 1 1
2 4520 1 1 122 ASP HB3 H -15.206 3.787 -4.465 1.00 . A A . 122 ASP HB3 1 1
2 4521 1 1 122 ASP N N -14.633 2.379 -2.362 1.00 . A A . 122 ASP N 1 1
2 4522 1 1 122 ASP O O -15.836 0.049 -2.700 1.00 . A A . 122 ASP O 1 1
2 4523 1 1 122 ASP OD1 O -14.006 1.541 -5.234 1.00 . A A . 122 ASP OD1 1 1
2 4524 1 1 122 ASP OD2 O -15.899 1.405 -6.299 1.00 . A A . 122 ASP OD2 1 1
2 4525 1 1 123 LYS C C -18.830 -0.895 -1.820 1.00 . A A . 123 LYS C 1 1
2 4526 1 1 123 LYS CA C -18.669 -0.309 -3.213 1.00 . A A . 123 LYS CA 1 1
2 4527 1 1 123 LYS CB C -18.077 -1.405 -4.145 1.00 . A A . 123 LYS CB 1 1
2 4528 1 1 123 LYS CD C -19.417 -0.753 -6.228 1.00 . A A . 123 LYS CD 1 1
2 4529 1 1 123 LYS CE C -20.409 -1.919 -6.094 1.00 . A A . 123 LYS CE 1 1
2 4530 1 1 123 LYS CG C -18.032 -1.062 -5.638 1.00 . A A . 123 LYS CG 1 1
2 4531 1 1 123 LYS H H -18.339 1.797 -3.369 1.00 . A A . 123 LYS H 1 1
2 4532 1 1 123 LYS HA H -19.654 -0.050 -3.572 1.00 . A A . 123 LYS HA 1 1
2 4533 1 1 123 LYS HB2 H -17.072 -1.625 -3.805 1.00 . A A . 123 LYS HB2 1 1
2 4534 1 1 123 LYS HB3 H -18.650 -2.310 -4.015 1.00 . A A . 123 LYS HB3 1 1
2 4535 1 1 123 LYS HD2 H -19.829 0.104 -5.717 1.00 . A A . 123 LYS HD2 1 1
2 4536 1 1 123 LYS HD3 H -19.298 -0.512 -7.274 1.00 . A A . 123 LYS HD3 1 1
2 4537 1 1 123 LYS HE2 H -20.602 -2.108 -5.050 1.00 . A A . 123 LYS HE2 1 1
2 4538 1 1 123 LYS HE3 H -21.334 -1.623 -6.566 1.00 . A A . 123 LYS HE3 1 1
2 4539 1 1 123 LYS HG2 H -17.403 -0.194 -5.773 1.00 . A A . 123 LYS HG2 1 1
2 4540 1 1 123 LYS HG3 H -17.603 -1.896 -6.171 1.00 . A A . 123 LYS HG3 1 1
2 4541 1 1 123 LYS HZ1 H -20.649 -3.911 -6.653 1.00 . A A . 123 LYS HZ1 1 1
2 4542 1 1 123 LYS HZ2 H -19.075 -3.542 -6.263 1.00 . A A . 123 LYS HZ2 1 1
2 4543 1 1 123 LYS HZ3 H -19.702 -3.040 -7.737 1.00 . A A . 123 LYS HZ3 1 1
2 4544 1 1 123 LYS N N -17.866 0.952 -3.204 1.00 . A A . 123 LYS N 1 1
2 4545 1 1 123 LYS NZ N -19.925 -3.170 -6.732 1.00 . A A . 123 LYS NZ 1 1
2 4546 1 1 123 LYS O O -19.927 -1.240 -1.393 1.00 . A A . 123 LYS O 1 1
2 4547 1 1 124 GLY C C -16.686 -2.727 -0.054 1.00 . A A . 124 GLY C 1 1
2 4548 1 1 124 GLY CA C -17.663 -1.617 0.102 1.00 . A A . 124 GLY CA 1 1
2 4549 1 1 124 GLY H H -16.942 -0.581 -1.549 1.00 . A A . 124 GLY H 1 1
2 4550 1 1 124 GLY HA2 H -17.327 -0.914 0.851 1.00 . A A . 124 GLY HA2 1 1
2 4551 1 1 124 GLY HA3 H -18.624 -2.028 0.373 1.00 . A A . 124 GLY HA3 1 1
2 4552 1 1 124 GLY N N -17.746 -0.976 -1.143 1.00 . A A . 124 GLY N 1 1
2 4553 1 1 124 GLY O O -16.996 -3.884 0.224 1.00 . A A . 124 GLY O 1 1
2 4554 1 1 125 ARG C C -14.039 -4.040 0.457 1.00 . A A . 125 ARG C 1 1
2 4555 1 1 125 ARG CA C -14.420 -3.328 -0.827 1.00 . A A . 125 ARG CA 1 1
2 4556 1 1 125 ARG CB C -13.196 -2.653 -1.467 1.00 . A A . 125 ARG CB 1 1
2 4557 1 1 125 ARG CD C -12.263 -1.378 -3.424 1.00 . A A . 125 ARG CD 1 1
2 4558 1 1 125 ARG CG C -13.496 -2.003 -2.811 1.00 . A A . 125 ARG CG 1 1
2 4559 1 1 125 ARG CZ C -11.882 -0.815 -5.826 1.00 . A A . 125 ARG CZ 1 1
2 4560 1 1 125 ARG H H -15.308 -1.415 -0.718 1.00 . A A . 125 ARG H 1 1
2 4561 1 1 125 ARG HA H -14.854 -4.018 -1.537 1.00 . A A . 125 ARG HA 1 1
2 4562 1 1 125 ARG HB2 H -12.826 -1.892 -0.795 1.00 . A A . 125 ARG HB2 1 1
2 4563 1 1 125 ARG HB3 H -12.425 -3.396 -1.612 1.00 . A A . 125 ARG HB3 1 1
2 4564 1 1 125 ARG HD2 H -11.864 -0.658 -2.724 1.00 . A A . 125 ARG HD2 1 1
2 4565 1 1 125 ARG HD3 H -11.535 -2.154 -3.607 1.00 . A A . 125 ARG HD3 1 1
2 4566 1 1 125 ARG HE H -13.330 -0.062 -4.669 1.00 . A A . 125 ARG HE 1 1
2 4567 1 1 125 ARG HG2 H -13.870 -2.756 -3.489 1.00 . A A . 125 ARG HG2 1 1
2 4568 1 1 125 ARG HG3 H -14.248 -1.241 -2.672 1.00 . A A . 125 ARG HG3 1 1
2 4569 1 1 125 ARG HH11 H -10.491 -2.162 -5.132 1.00 . A A . 125 ARG HH11 1 1
2 4570 1 1 125 ARG HH12 H -10.295 -1.715 -6.752 1.00 . A A . 125 ARG HH12 1 1
2 4571 1 1 125 ARG HH21 H -13.049 0.499 -6.826 1.00 . A A . 125 ARG HH21 1 1
2 4572 1 1 125 ARG HH22 H -11.806 -0.199 -7.776 1.00 . A A . 125 ARG HH22 1 1
2 4573 1 1 125 ARG N N -15.484 -2.367 -0.553 1.00 . A A . 125 ARG N 1 1
2 4574 1 1 125 ARG NE N -12.563 -0.689 -4.682 1.00 . A A . 125 ARG NE 1 1
2 4575 1 1 125 ARG NH1 N -10.826 -1.621 -5.902 1.00 . A A . 125 ARG NH1 1 1
2 4576 1 1 125 ARG NH2 N -12.259 -0.123 -6.883 1.00 . A A . 125 ARG NH2 1 1
2 4577 1 1 125 ARG O O -13.602 -5.185 0.452 1.00 . A A . 125 ARG O 1 1
2 4578 1 1 126 LEU C C -15.452 -3.863 3.481 1.00 . A A . 126 LEU C 1 1
2 4579 1 1 126 LEU CA C -14.093 -3.916 2.851 1.00 . A A . 126 LEU CA 1 1
2 4580 1 1 126 LEU CB C -13.124 -3.161 3.759 1.00 . A A . 126 LEU CB 1 1
2 4581 1 1 126 LEU CD1 C -10.882 -2.388 4.447 1.00 . A A . 126 LEU CD1 1 1
2 4582 1 1 126 LEU CD2 C -11.119 -4.579 3.278 1.00 . A A . 126 LEU CD2 1 1
2 4583 1 1 126 LEU CG C -11.653 -3.159 3.392 1.00 . A A . 126 LEU CG 1 1
2 4584 1 1 126 LEU H H -14.439 -2.390 1.474 1.00 . A A . 126 LEU H 1 1
2 4585 1 1 126 LEU HA H -13.777 -4.943 2.754 1.00 . A A . 126 LEU HA 1 1
2 4586 1 1 126 LEU HB2 H -13.449 -2.133 3.806 1.00 . A A . 126 LEU HB2 1 1
2 4587 1 1 126 LEU HB3 H -13.219 -3.584 4.749 1.00 . A A . 126 LEU HB3 1 1
2 4588 1 1 126 LEU HD11 H -9.841 -2.345 4.165 1.00 . A A . 126 LEU HD11 1 1
2 4589 1 1 126 LEU HD12 H -10.974 -2.878 5.406 1.00 . A A . 126 LEU HD12 1 1
2 4590 1 1 126 LEU HD13 H -11.270 -1.383 4.531 1.00 . A A . 126 LEU HD13 1 1
2 4591 1 1 126 LEU HD21 H -10.067 -4.551 3.035 1.00 . A A . 126 LEU HD21 1 1
2 4592 1 1 126 LEU HD22 H -11.651 -5.104 2.498 1.00 . A A . 126 LEU HD22 1 1
2 4593 1 1 126 LEU HD23 H -11.256 -5.091 4.218 1.00 . A A . 126 LEU HD23 1 1
2 4594 1 1 126 LEU HG H -11.518 -2.659 2.443 1.00 . A A . 126 LEU HG 1 1
2 4595 1 1 126 LEU N N -14.199 -3.336 1.548 1.00 . A A . 126 LEU N 1 1
2 4596 1 1 126 LEU O O -16.026 -2.771 3.627 1.00 . A A . 126 LEU O 1 1
2 4597 1 1 127 SER C C -16.860 -4.813 6.008 1.00 . A A . 127 SER C 1 1
2 4598 1 1 127 SER CA C -17.230 -4.995 4.534 1.00 . A A . 127 SER CA 1 1
2 4599 1 1 127 SER CB C -17.969 -6.319 4.298 1.00 . A A . 127 SER CB 1 1
2 4600 1 1 127 SER H H -15.587 -5.847 3.561 1.00 . A A . 127 SER H 1 1
2 4601 1 1 127 SER HA H -17.830 -4.162 4.200 1.00 . A A . 127 SER HA 1 1
2 4602 1 1 127 SER HB2 H -18.928 -6.288 4.789 1.00 . A A . 127 SER HB2 1 1
2 4603 1 1 127 SER HB3 H -18.121 -6.449 3.237 1.00 . A A . 127 SER HB3 1 1
2 4604 1 1 127 SER HG H -16.576 -7.704 4.124 1.00 . A A . 127 SER HG 1 1
2 4605 1 1 127 SER N N -16.001 -4.992 3.805 1.00 . A A . 127 SER N 1 1
2 4606 1 1 127 SER O O -15.663 -4.880 6.341 1.00 . A A . 127 SER O 1 1
2 4607 1 1 127 SER OG O -17.233 -7.437 4.793 1.00 . A A . 127 SER OG 1 1
2 4608 1 1 128 LYS C C -16.858 -5.739 8.784 1.00 . A A . 128 LYS C 1 1
2 4609 1 1 128 LYS CA C -17.522 -4.472 8.322 1.00 . A A . 128 LYS CA 1 1
2 4610 1 1 128 LYS CB C -18.768 -4.220 9.172 1.00 . A A . 128 LYS CB 1 1
2 4611 1 1 128 LYS CD C -17.744 -2.722 10.995 1.00 . A A . 128 LYS CD 1 1
2 4612 1 1 128 LYS CE C -17.959 -3.738 12.128 1.00 . A A . 128 LYS CE 1 1
2 4613 1 1 128 LYS CG C -18.801 -2.859 9.878 1.00 . A A . 128 LYS CG 1 1
2 4614 1 1 128 LYS H H -18.753 -4.484 6.581 1.00 . A A . 128 LYS H 1 1
2 4615 1 1 128 LYS HA H -16.828 -3.654 8.446 1.00 . A A . 128 LYS HA 1 1
2 4616 1 1 128 LYS HB2 H -19.648 -4.317 8.556 1.00 . A A . 128 LYS HB2 1 1
2 4617 1 1 128 LYS HB3 H -18.773 -4.990 9.930 1.00 . A A . 128 LYS HB3 1 1
2 4618 1 1 128 LYS HD2 H -16.763 -2.879 10.573 1.00 . A A . 128 LYS HD2 1 1
2 4619 1 1 128 LYS HD3 H -17.799 -1.724 11.405 1.00 . A A . 128 LYS HD3 1 1
2 4620 1 1 128 LYS HE2 H -18.969 -3.637 12.494 1.00 . A A . 128 LYS HE2 1 1
2 4621 1 1 128 LYS HE3 H -17.815 -4.735 11.738 1.00 . A A . 128 LYS HE3 1 1
2 4622 1 1 128 LYS HG2 H -18.610 -2.091 9.143 1.00 . A A . 128 LYS HG2 1 1
2 4623 1 1 128 LYS HG3 H -19.783 -2.712 10.303 1.00 . A A . 128 LYS HG3 1 1
2 4624 1 1 128 LYS HZ1 H -17.272 -2.669 13.800 1.00 . A A . 128 LYS HZ1 1 1
2 4625 1 1 128 LYS HZ2 H -16.051 -3.373 12.932 1.00 . A A . 128 LYS HZ2 1 1
2 4626 1 1 128 LYS HZ3 H -17.015 -4.332 13.927 1.00 . A A . 128 LYS HZ3 1 1
2 4627 1 1 128 LYS N N -17.828 -4.581 6.892 1.00 . A A . 128 LYS N 1 1
2 4628 1 1 128 LYS NZ N -17.024 -3.527 13.264 1.00 . A A . 128 LYS NZ 1 1
2 4629 1 1 128 LYS O O -15.920 -5.698 9.573 1.00 . A A . 128 LYS O 1 1
2 4630 1 1 129 GLU C C -15.311 -8.183 8.079 1.00 . A A . 129 GLU C 1 1
2 4631 1 1 129 GLU CA C -16.751 -8.135 8.554 1.00 . A A . 129 GLU CA 1 1
2 4632 1 1 129 GLU CB C -17.537 -9.277 7.934 1.00 . A A . 129 GLU CB 1 1
2 4633 1 1 129 GLU CD C -17.788 -11.771 7.746 1.00 . A A . 129 GLU CD 1 1
2 4634 1 1 129 GLU CG C -17.084 -10.642 8.425 1.00 . A A . 129 GLU CG 1 1
2 4635 1 1 129 GLU H H -18.085 -6.802 7.623 1.00 . A A . 129 GLU H 1 1
2 4636 1 1 129 GLU HA H -16.757 -8.244 9.629 1.00 . A A . 129 GLU HA 1 1
2 4637 1 1 129 GLU HB2 H -18.585 -9.152 8.165 1.00 . A A . 129 GLU HB2 1 1
2 4638 1 1 129 GLU HB3 H -17.403 -9.242 6.862 1.00 . A A . 129 GLU HB3 1 1
2 4639 1 1 129 GLU HG2 H -16.024 -10.740 8.240 1.00 . A A . 129 GLU HG2 1 1
2 4640 1 1 129 GLU HG3 H -17.265 -10.704 9.488 1.00 . A A . 129 GLU HG3 1 1
2 4641 1 1 129 GLU N N -17.323 -6.860 8.242 1.00 . A A . 129 GLU N 1 1
2 4642 1 1 129 GLU O O -14.455 -8.560 8.826 1.00 . A A . 129 GLU O 1 1
2 4643 1 1 129 GLU OE1 O -19.027 -11.869 7.870 1.00 . A A . 129 GLU OE1 1 1
2 4644 1 1 129 GLU OE2 O -17.118 -12.601 7.099 1.00 . A A . 129 GLU OE2 1 1
2 4645 1 1 130 ASP C C -12.742 -6.914 7.070 1.00 . A A . 130 ASP C 1 1
2 4646 1 1 130 ASP CA C -13.677 -7.760 6.277 1.00 . A A . 130 ASP CA 1 1
2 4647 1 1 130 ASP CB C -13.601 -7.348 4.810 1.00 . A A . 130 ASP CB 1 1
2 4648 1 1 130 ASP CG C -14.170 -8.372 3.883 1.00 . A A . 130 ASP CG 1 1
2 4649 1 1 130 ASP H H -15.791 -7.387 6.297 1.00 . A A . 130 ASP H 1 1
2 4650 1 1 130 ASP HA H -13.330 -8.777 6.362 1.00 . A A . 130 ASP HA 1 1
2 4651 1 1 130 ASP HB2 H -14.148 -6.427 4.676 1.00 . A A . 130 ASP HB2 1 1
2 4652 1 1 130 ASP HB3 H -12.568 -7.180 4.546 1.00 . A A . 130 ASP HB3 1 1
2 4653 1 1 130 ASP N N -15.050 -7.741 6.837 1.00 . A A . 130 ASP N 1 1
2 4654 1 1 130 ASP O O -11.597 -7.301 7.286 1.00 . A A . 130 ASP O 1 1
2 4655 1 1 130 ASP OD1 O -15.242 -8.121 3.306 1.00 . A A . 130 ASP OD1 1 1
2 4656 1 1 130 ASP OD2 O -13.558 -9.460 3.722 1.00 . A A . 130 ASP OD2 1 1
2 4657 1 1 131 ILE C C -12.046 -5.624 9.617 1.00 . A A . 131 ILE C 1 1
2 4658 1 1 131 ILE CA C -12.445 -4.883 8.355 1.00 . A A . 131 ILE CA 1 1
2 4659 1 1 131 ILE CB C -13.223 -3.585 8.726 1.00 . A A . 131 ILE CB 1 1
2 4660 1 1 131 ILE CD1 C -14.433 -1.566 7.696 1.00 . A A . 131 ILE CD1 1 1
2 4661 1 1 131 ILE CG1 C -13.608 -2.817 7.453 1.00 . A A . 131 ILE CG1 1 1
2 4662 1 1 131 ILE CG2 C -12.384 -2.699 9.654 1.00 . A A . 131 ILE CG2 1 1
2 4663 1 1 131 ILE H H -14.137 -5.509 7.247 1.00 . A A . 131 ILE H 1 1
2 4664 1 1 131 ILE HA H -11.543 -4.616 7.824 1.00 . A A . 131 ILE HA 1 1
2 4665 1 1 131 ILE HB H -14.123 -3.869 9.251 1.00 . A A . 131 ILE HB 1 1
2 4666 1 1 131 ILE HD11 H -14.663 -1.101 6.750 1.00 . A A . 131 ILE HD11 1 1
2 4667 1 1 131 ILE HD12 H -13.869 -0.877 8.308 1.00 . A A . 131 ILE HD12 1 1
2 4668 1 1 131 ILE HD13 H -15.350 -1.828 8.202 1.00 . A A . 131 ILE HD13 1 1
2 4669 1 1 131 ILE HG12 H -12.712 -2.523 6.930 1.00 . A A . 131 ILE HG12 1 1
2 4670 1 1 131 ILE HG13 H -14.184 -3.477 6.820 1.00 . A A . 131 ILE HG13 1 1
2 4671 1 1 131 ILE HG21 H -12.942 -1.809 9.906 1.00 . A A . 131 ILE HG21 1 1
2 4672 1 1 131 ILE HG22 H -11.469 -2.420 9.151 1.00 . A A . 131 ILE HG22 1 1
2 4673 1 1 131 ILE HG23 H -12.145 -3.245 10.555 1.00 . A A . 131 ILE HG23 1 1
2 4674 1 1 131 ILE N N -13.225 -5.766 7.513 1.00 . A A . 131 ILE N 1 1
2 4675 1 1 131 ILE O O -10.872 -5.696 9.946 1.00 . A A . 131 ILE O 1 1
2 4676 1 1 132 GLU C C -11.861 -8.173 11.227 1.00 . A A . 132 GLU C 1 1
2 4677 1 1 132 GLU CA C -12.763 -6.974 11.500 1.00 . A A . 132 GLU CA 1 1
2 4678 1 1 132 GLU CB C -14.057 -7.414 12.178 1.00 . A A . 132 GLU CB 1 1
2 4679 1 1 132 GLU CD C -16.138 -6.647 13.340 1.00 . A A . 132 GLU CD 1 1
2 4680 1 1 132 GLU CG C -15.014 -6.269 12.440 1.00 . A A . 132 GLU CG 1 1
2 4681 1 1 132 GLU H H -13.943 -6.190 9.931 1.00 . A A . 132 GLU H 1 1
2 4682 1 1 132 GLU HA H -12.231 -6.306 12.162 1.00 . A A . 132 GLU HA 1 1
2 4683 1 1 132 GLU HB2 H -14.553 -8.133 11.544 1.00 . A A . 132 GLU HB2 1 1
2 4684 1 1 132 GLU HB3 H -13.818 -7.882 13.122 1.00 . A A . 132 GLU HB3 1 1
2 4685 1 1 132 GLU HG2 H -14.480 -5.446 12.889 1.00 . A A . 132 GLU HG2 1 1
2 4686 1 1 132 GLU HG3 H -15.439 -5.941 11.500 1.00 . A A . 132 GLU HG3 1 1
2 4687 1 1 132 GLU N N -13.024 -6.236 10.277 1.00 . A A . 132 GLU N 1 1
2 4688 1 1 132 GLU O O -10.972 -8.447 11.989 1.00 . A A . 132 GLU O 1 1
2 4689 1 1 132 GLU OE1 O -16.980 -7.480 12.960 1.00 . A A . 132 GLU OE1 1 1
2 4690 1 1 132 GLU OE2 O -16.229 -6.074 14.437 1.00 . A A . 132 GLU OE2 1 1
2 4691 1 1 133 LYS C C -9.842 -9.612 9.517 1.00 . A A . 133 LYS C 1 1
2 4692 1 1 133 LYS CA C -11.297 -9.985 9.653 1.00 . A A . 133 LYS CA 1 1
2 4693 1 1 133 LYS CB C -11.809 -10.498 8.294 1.00 . A A . 133 LYS CB 1 1
2 4694 1 1 133 LYS CD C -13.760 -11.543 6.996 1.00 . A A . 133 LYS CD 1 1
2 4695 1 1 133 LYS CE C -12.861 -12.190 5.928 1.00 . A A . 133 LYS CE 1 1
2 4696 1 1 133 LYS CG C -13.087 -11.304 8.368 1.00 . A A . 133 LYS CG 1 1
2 4697 1 1 133 LYS H H -12.870 -8.562 9.570 1.00 . A A . 133 LYS H 1 1
2 4698 1 1 133 LYS HA H -11.393 -10.781 10.375 1.00 . A A . 133 LYS HA 1 1
2 4699 1 1 133 LYS HB2 H -11.978 -9.651 7.649 1.00 . A A . 133 LYS HB2 1 1
2 4700 1 1 133 LYS HB3 H -11.042 -11.119 7.854 1.00 . A A . 133 LYS HB3 1 1
2 4701 1 1 133 LYS HD2 H -14.608 -12.193 7.155 1.00 . A A . 133 LYS HD2 1 1
2 4702 1 1 133 LYS HD3 H -14.129 -10.599 6.623 1.00 . A A . 133 LYS HD3 1 1
2 4703 1 1 133 LYS HE2 H -12.202 -12.893 6.418 1.00 . A A . 133 LYS HE2 1 1
2 4704 1 1 133 LYS HE3 H -13.487 -12.724 5.229 1.00 . A A . 133 LYS HE3 1 1
2 4705 1 1 133 LYS HG2 H -12.853 -12.261 8.807 1.00 . A A . 133 LYS HG2 1 1
2 4706 1 1 133 LYS HG3 H -13.777 -10.779 9.013 1.00 . A A . 133 LYS HG3 1 1
2 4707 1 1 133 LYS HZ1 H -11.375 -10.686 5.808 1.00 . A A . 133 LYS HZ1 1 1
2 4708 1 1 133 LYS HZ2 H -12.613 -10.527 4.647 1.00 . A A . 133 LYS HZ2 1 1
2 4709 1 1 133 LYS HZ3 H -11.441 -11.707 4.480 1.00 . A A . 133 LYS HZ3 1 1
2 4710 1 1 133 LYS N N -12.099 -8.844 10.109 1.00 . A A . 133 LYS N 1 1
2 4711 1 1 133 LYS NZ N -12.023 -11.205 5.182 1.00 . A A . 133 LYS NZ 1 1
2 4712 1 1 133 LYS O O -8.984 -10.226 10.151 1.00 . A A . 133 LYS O 1 1
2 4713 1 1 134 MET C C -7.569 -7.597 9.714 1.00 . A A . 134 MET C 1 1
2 4714 1 1 134 MET CA C -8.220 -8.145 8.470 1.00 . A A . 134 MET CA 1 1
2 4715 1 1 134 MET CB C -8.143 -7.138 7.313 1.00 . A A . 134 MET CB 1 1
2 4716 1 1 134 MET CE C -6.612 -6.361 4.525 1.00 . A A . 134 MET CE 1 1
2 4717 1 1 134 MET CG C -8.581 -7.710 5.968 1.00 . A A . 134 MET CG 1 1
2 4718 1 1 134 MET H H -10.328 -8.082 8.329 1.00 . A A . 134 MET H 1 1
2 4719 1 1 134 MET HA H -7.671 -9.031 8.187 1.00 . A A . 134 MET HA 1 1
2 4720 1 1 134 MET HB2 H -8.781 -6.301 7.547 1.00 . A A . 134 MET HB2 1 1
2 4721 1 1 134 MET HB3 H -7.123 -6.793 7.220 1.00 . A A . 134 MET HB3 1 1
2 4722 1 1 134 MET HE1 H -6.150 -7.323 4.361 1.00 . A A . 134 MET HE1 1 1
2 4723 1 1 134 MET HE2 H -6.255 -5.942 5.455 1.00 . A A . 134 MET HE2 1 1
2 4724 1 1 134 MET HE3 H -6.353 -5.697 3.714 1.00 . A A . 134 MET HE3 1 1
2 4725 1 1 134 MET HG2 H -7.980 -8.583 5.759 1.00 . A A . 134 MET HG2 1 1
2 4726 1 1 134 MET HG3 H -9.620 -7.999 6.042 1.00 . A A . 134 MET HG3 1 1
2 4727 1 1 134 MET N N -9.579 -8.574 8.735 1.00 . A A . 134 MET N 1 1
2 4728 1 1 134 MET O O -6.391 -7.817 9.934 1.00 . A A . 134 MET O 1 1
2 4729 1 1 134 MET SD S -8.394 -6.557 4.588 1.00 . A A . 134 MET SD 1 1
2 4730 1 1 135 VAL C C -7.466 -7.562 12.719 1.00 . A A . 135 VAL C 1 1
2 4731 1 1 135 VAL CA C -7.826 -6.400 11.797 1.00 . A A . 135 VAL CA 1 1
2 4732 1 1 135 VAL CB C -8.824 -5.428 12.510 1.00 . A A . 135 VAL CB 1 1
2 4733 1 1 135 VAL CG1 C -8.375 -5.123 13.932 1.00 . A A . 135 VAL CG1 1 1
2 4734 1 1 135 VAL CG2 C -8.941 -4.123 11.735 1.00 . A A . 135 VAL CG2 1 1
2 4735 1 1 135 VAL H H -9.265 -6.699 10.277 1.00 . A A . 135 VAL H 1 1
2 4736 1 1 135 VAL HA H -6.914 -5.864 11.581 1.00 . A A . 135 VAL HA 1 1
2 4737 1 1 135 VAL HB H -9.799 -5.892 12.544 1.00 . A A . 135 VAL HB 1 1
2 4738 1 1 135 VAL HG11 H -8.331 -6.042 14.499 1.00 . A A . 135 VAL HG11 1 1
2 4739 1 1 135 VAL HG12 H -9.076 -4.445 14.395 1.00 . A A . 135 VAL HG12 1 1
2 4740 1 1 135 VAL HG13 H -7.397 -4.666 13.910 1.00 . A A . 135 VAL HG13 1 1
2 4741 1 1 135 VAL HG21 H -9.316 -4.326 10.742 1.00 . A A . 135 VAL HG21 1 1
2 4742 1 1 135 VAL HG22 H -7.966 -3.662 11.662 1.00 . A A . 135 VAL HG22 1 1
2 4743 1 1 135 VAL HG23 H -9.618 -3.457 12.247 1.00 . A A . 135 VAL HG23 1 1
2 4744 1 1 135 VAL N N -8.335 -6.894 10.533 1.00 . A A . 135 VAL N 1 1
2 4745 1 1 135 VAL O O -6.336 -7.655 13.177 1.00 . A A . 135 VAL O 1 1
2 4746 1 1 136 ALA C C -7.077 -10.466 13.456 1.00 . A A . 136 ALA C 1 1
2 4747 1 1 136 ALA CA C -8.244 -9.580 13.834 1.00 . A A . 136 ALA CA 1 1
2 4748 1 1 136 ALA CB C -9.522 -10.391 13.935 1.00 . A A . 136 ALA CB 1 1
2 4749 1 1 136 ALA H H -9.259 -8.383 12.435 1.00 . A A . 136 ALA H 1 1
2 4750 1 1 136 ALA HA H -8.042 -9.162 14.810 1.00 . A A . 136 ALA HA 1 1
2 4751 1 1 136 ALA HB1 H -9.718 -10.858 12.980 1.00 . A A . 136 ALA HB1 1 1
2 4752 1 1 136 ALA HB2 H -10.340 -9.729 14.180 1.00 . A A . 136 ALA HB2 1 1
2 4753 1 1 136 ALA HB3 H -9.416 -11.148 14.698 1.00 . A A . 136 ALA HB3 1 1
2 4754 1 1 136 ALA N N -8.408 -8.463 12.921 1.00 . A A . 136 ALA N 1 1
2 4755 1 1 136 ALA O O -6.217 -10.734 14.287 1.00 . A A . 136 ALA O 1 1
2 4756 1 1 137 GLU C C -4.580 -11.103 11.786 1.00 . A A . 137 GLU C 1 1
2 4757 1 1 137 GLU CA C -5.948 -11.786 11.788 1.00 . A A . 137 GLU CA 1 1
2 4758 1 1 137 GLU CB C -6.253 -12.462 10.437 1.00 . A A . 137 GLU CB 1 1
2 4759 1 1 137 GLU CD C -6.707 -12.246 7.980 1.00 . A A . 137 GLU CD 1 1
2 4760 1 1 137 GLU CG C -6.335 -11.524 9.243 1.00 . A A . 137 GLU CG 1 1
2 4761 1 1 137 GLU H H -7.675 -10.567 11.552 1.00 . A A . 137 GLU H 1 1
2 4762 1 1 137 GLU HA H -5.908 -12.552 12.550 1.00 . A A . 137 GLU HA 1 1
2 4763 1 1 137 GLU HB2 H -5.486 -13.193 10.233 1.00 . A A . 137 GLU HB2 1 1
2 4764 1 1 137 GLU HB3 H -7.203 -12.971 10.524 1.00 . A A . 137 GLU HB3 1 1
2 4765 1 1 137 GLU HG2 H -7.085 -10.773 9.444 1.00 . A A . 137 GLU HG2 1 1
2 4766 1 1 137 GLU HG3 H -5.375 -11.049 9.107 1.00 . A A . 137 GLU HG3 1 1
2 4767 1 1 137 GLU N N -7.005 -10.877 12.202 1.00 . A A . 137 GLU N 1 1
2 4768 1 1 137 GLU O O -3.597 -11.681 12.241 1.00 . A A . 137 GLU O 1 1
2 4769 1 1 137 GLU OE1 O -5.814 -12.733 7.276 1.00 . A A . 137 GLU OE1 1 1
2 4770 1 1 137 GLU OE2 O -7.916 -12.352 7.671 1.00 . A A . 137 GLU OE2 1 1
2 4771 1 1 138 ALA C C -2.789 -8.715 12.637 1.00 . A A . 138 ALA C 1 1
2 4772 1 1 138 ALA CA C -3.271 -9.144 11.270 1.00 . A A . 138 ALA CA 1 1
2 4773 1 1 138 ALA CB C -3.363 -7.957 10.343 1.00 . A A . 138 ALA CB 1 1
2 4774 1 1 138 ALA H H -5.357 -9.401 11.068 1.00 . A A . 138 ALA H 1 1
2 4775 1 1 138 ALA HA H -2.542 -9.831 10.864 1.00 . A A . 138 ALA HA 1 1
2 4776 1 1 138 ALA HB1 H -2.388 -7.502 10.243 1.00 . A A . 138 ALA HB1 1 1
2 4777 1 1 138 ALA HB2 H -4.055 -7.236 10.755 1.00 . A A . 138 ALA HB2 1 1
2 4778 1 1 138 ALA HB3 H -3.713 -8.279 9.374 1.00 . A A . 138 ALA HB3 1 1
2 4779 1 1 138 ALA N N -4.530 -9.855 11.346 1.00 . A A . 138 ALA N 1 1
2 4780 1 1 138 ALA O O -1.620 -8.519 12.834 1.00 . A A . 138 ALA O 1 1
2 4781 1 1 139 GLU C C -2.955 -9.469 15.697 1.00 . A A . 139 GLU C 1 1
2 4782 1 1 139 GLU CA C -3.337 -8.201 14.925 1.00 . A A . 139 GLU CA 1 1
2 4783 1 1 139 GLU CB C -4.464 -7.419 15.606 1.00 . A A . 139 GLU CB 1 1
2 4784 1 1 139 GLU CD C -5.178 -5.999 17.535 1.00 . A A . 139 GLU CD 1 1
2 4785 1 1 139 GLU CG C -4.196 -7.025 17.041 1.00 . A A . 139 GLU CG 1 1
2 4786 1 1 139 GLU H H -4.656 -8.570 13.325 1.00 . A A . 139 GLU H 1 1
2 4787 1 1 139 GLU HA H -2.458 -7.575 14.868 1.00 . A A . 139 GLU HA 1 1
2 4788 1 1 139 GLU HB2 H -4.646 -6.515 15.046 1.00 . A A . 139 GLU HB2 1 1
2 4789 1 1 139 GLU HB3 H -5.360 -8.023 15.580 1.00 . A A . 139 GLU HB3 1 1
2 4790 1 1 139 GLU HG2 H -4.274 -7.911 17.652 1.00 . A A . 139 GLU HG2 1 1
2 4791 1 1 139 GLU HG3 H -3.195 -6.627 17.112 1.00 . A A . 139 GLU HG3 1 1
2 4792 1 1 139 GLU N N -3.703 -8.532 13.565 1.00 . A A . 139 GLU N 1 1
2 4793 1 1 139 GLU O O -2.040 -9.455 16.523 1.00 . A A . 139 GLU O 1 1
2 4794 1 1 139 GLU OE1 O -4.860 -4.776 17.483 1.00 . A A . 139 GLU OE1 1 1
2 4795 1 1 139 GLU OE2 O -6.290 -6.371 17.965 1.00 . A A . 139 GLU OE2 1 1
2 4796 1 1 140 LYS C C -1.977 -12.336 15.576 1.00 . A A . 140 LYS C 1 1
2 4797 1 1 140 LYS CA C -3.354 -11.853 16.016 1.00 . A A . 140 LYS CA 1 1
2 4798 1 1 140 LYS CB C -4.437 -12.880 15.614 1.00 . A A . 140 LYS CB 1 1
2 4799 1 1 140 LYS CD C -5.353 -15.248 15.715 1.00 . A A . 140 LYS CD 1 1
2 4800 1 1 140 LYS CE C -6.779 -14.806 16.057 1.00 . A A . 140 LYS CE 1 1
2 4801 1 1 140 LYS CG C -4.287 -14.271 16.234 1.00 . A A . 140 LYS CG 1 1
2 4802 1 1 140 LYS H H -4.383 -10.494 14.762 1.00 . A A . 140 LYS H 1 1
2 4803 1 1 140 LYS HA H -3.356 -11.730 17.086 1.00 . A A . 140 LYS HA 1 1
2 4804 1 1 140 LYS HB2 H -5.396 -12.485 15.912 1.00 . A A . 140 LYS HB2 1 1
2 4805 1 1 140 LYS HB3 H -4.427 -12.983 14.539 1.00 . A A . 140 LYS HB3 1 1
2 4806 1 1 140 LYS HD2 H -5.265 -15.319 14.640 1.00 . A A . 140 LYS HD2 1 1
2 4807 1 1 140 LYS HD3 H -5.172 -16.220 16.148 1.00 . A A . 140 LYS HD3 1 1
2 4808 1 1 140 LYS HE2 H -6.889 -14.768 17.130 1.00 . A A . 140 LYS HE2 1 1
2 4809 1 1 140 LYS HE3 H -6.950 -13.821 15.648 1.00 . A A . 140 LYS HE3 1 1
2 4810 1 1 140 LYS HG2 H -3.314 -14.661 15.972 1.00 . A A . 140 LYS HG2 1 1
2 4811 1 1 140 LYS HG3 H -4.374 -14.192 17.307 1.00 . A A . 140 LYS HG3 1 1
2 4812 1 1 140 LYS HZ1 H -7.709 -16.694 15.903 1.00 . A A . 140 LYS HZ1 1 1
2 4813 1 1 140 LYS HZ2 H -7.713 -15.810 14.474 1.00 . A A . 140 LYS HZ2 1 1
2 4814 1 1 140 LYS HZ3 H -8.759 -15.390 15.703 1.00 . A A . 140 LYS HZ3 1 1
2 4815 1 1 140 LYS N N -3.639 -10.561 15.402 1.00 . A A . 140 LYS N 1 1
2 4816 1 1 140 LYS NZ N -7.798 -15.737 15.510 1.00 . A A . 140 LYS NZ 1 1
2 4817 1 1 140 LYS O O -1.130 -12.709 16.402 1.00 . A A . 140 LYS O 1 1
2 4818 1 1 141 PHE C C 0.459 -11.568 13.454 1.00 . A A . 141 PHE C 1 1
2 4819 1 1 141 PHE CA C -0.495 -12.728 13.701 1.00 . A A . 141 PHE CA 1 1
2 4820 1 1 141 PHE CB C -0.757 -13.466 12.376 1.00 . A A . 141 PHE CB 1 1
2 4821 1 1 141 PHE CD1 C -2.939 -14.703 12.288 1.00 . A A . 141 PHE CD1 1 1
2 4822 1 1 141 PHE CD2 C -0.975 -15.911 12.873 1.00 . A A . 141 PHE CD2 1 1
2 4823 1 1 141 PHE CE1 C -3.690 -15.848 12.415 1.00 . A A . 141 PHE CE1 1 1
2 4824 1 1 141 PHE CE2 C -1.721 -17.061 13.002 1.00 . A A . 141 PHE CE2 1 1
2 4825 1 1 141 PHE CG C -1.574 -14.719 12.515 1.00 . A A . 141 PHE CG 1 1
2 4826 1 1 141 PHE CZ C -3.080 -17.030 12.773 1.00 . A A . 141 PHE CZ 1 1
2 4827 1 1 141 PHE H H -2.426 -11.913 13.679 1.00 . A A . 141 PHE H 1 1
2 4828 1 1 141 PHE HA H -0.032 -13.418 14.388 1.00 . A A . 141 PHE HA 1 1
2 4829 1 1 141 PHE HB2 H -1.283 -12.805 11.702 1.00 . A A . 141 PHE HB2 1 1
2 4830 1 1 141 PHE HB3 H 0.192 -13.733 11.931 1.00 . A A . 141 PHE HB3 1 1
2 4831 1 1 141 PHE HD1 H -3.418 -13.777 12.007 1.00 . A A . 141 PHE HD1 1 1
2 4832 1 1 141 PHE HD2 H 0.089 -15.935 13.052 1.00 . A A . 141 PHE HD2 1 1
2 4833 1 1 141 PHE HE1 H -4.753 -15.814 12.236 1.00 . A A . 141 PHE HE1 1 1
2 4834 1 1 141 PHE HE2 H -1.242 -17.985 13.285 1.00 . A A . 141 PHE HE2 1 1
2 4835 1 1 141 PHE HZ H -3.664 -17.932 12.875 1.00 . A A . 141 PHE HZ 1 1
2 4836 1 1 141 PHE N N -1.740 -12.275 14.287 1.00 . A A . 141 PHE N 1 1
2 4837 1 1 141 PHE O O 1.364 -11.682 12.633 1.00 . A A . 141 PHE O 1 1
2 4838 1 1 142 LYS C C 2.610 -9.604 14.299 1.00 . A A . 142 LYS C 1 1
2 4839 1 1 142 LYS CA C 1.155 -9.309 14.012 1.00 . A A . 142 LYS CA 1 1
2 4840 1 1 142 LYS CB C 0.657 -8.082 14.783 1.00 . A A . 142 LYS CB 1 1
2 4841 1 1 142 LYS CD C 0.929 -5.586 15.037 1.00 . A A . 142 LYS CD 1 1
2 4842 1 1 142 LYS CE C -0.074 -5.148 13.973 1.00 . A A . 142 LYS CE 1 1
2 4843 1 1 142 LYS CG C 1.589 -6.885 14.665 1.00 . A A . 142 LYS CG 1 1
2 4844 1 1 142 LYS H H -0.398 -10.462 14.884 1.00 . A A . 142 LYS H 1 1
2 4845 1 1 142 LYS HA H 1.099 -9.089 12.956 1.00 . A A . 142 LYS HA 1 1
2 4846 1 1 142 LYS HB2 H -0.313 -7.812 14.396 1.00 . A A . 142 LYS HB2 1 1
2 4847 1 1 142 LYS HB3 H 0.556 -8.337 15.826 1.00 . A A . 142 LYS HB3 1 1
2 4848 1 1 142 LYS HD2 H 0.409 -5.755 15.968 1.00 . A A . 142 LYS HD2 1 1
2 4849 1 1 142 LYS HD3 H 1.682 -4.823 15.167 1.00 . A A . 142 LYS HD3 1 1
2 4850 1 1 142 LYS HE2 H 0.384 -5.222 12.998 1.00 . A A . 142 LYS HE2 1 1
2 4851 1 1 142 LYS HE3 H -0.938 -5.794 14.013 1.00 . A A . 142 LYS HE3 1 1
2 4852 1 1 142 LYS HG2 H 2.436 -7.039 15.317 1.00 . A A . 142 LYS HG2 1 1
2 4853 1 1 142 LYS HG3 H 1.939 -6.826 13.645 1.00 . A A . 142 LYS HG3 1 1
2 4854 1 1 142 LYS HZ1 H -1.172 -3.429 13.450 1.00 . A A . 142 LYS HZ1 1 1
2 4855 1 1 142 LYS HZ2 H 0.306 -3.124 14.171 1.00 . A A . 142 LYS HZ2 1 1
2 4856 1 1 142 LYS HZ3 H -0.977 -3.652 15.112 1.00 . A A . 142 LYS HZ3 1 1
2 4857 1 1 142 LYS N N 0.304 -10.480 14.202 1.00 . A A . 142 LYS N 1 1
2 4858 1 1 142 LYS NZ N -0.514 -3.763 14.190 1.00 . A A . 142 LYS NZ 1 1
2 4859 1 1 142 LYS O O 3.493 -9.011 13.684 1.00 . A A . 142 LYS O 1 1
2 4860 1 1 143 GLU C C 4.907 -11.435 14.190 1.00 . A A . 143 GLU C 1 1
2 4861 1 1 143 GLU CA C 4.228 -10.989 15.479 1.00 . A A . 143 GLU CA 1 1
2 4862 1 1 143 GLU CB C 4.271 -12.118 16.496 1.00 . A A . 143 GLU CB 1 1
2 4863 1 1 143 GLU CD C 4.673 -10.586 18.435 1.00 . A A . 143 GLU CD 1 1
2 4864 1 1 143 GLU CG C 3.850 -11.720 17.888 1.00 . A A . 143 GLU CG 1 1
2 4865 1 1 143 GLU H H 2.101 -10.871 15.732 1.00 . A A . 143 GLU H 1 1
2 4866 1 1 143 GLU HA H 4.773 -10.141 15.868 1.00 . A A . 143 GLU HA 1 1
2 4867 1 1 143 GLU HB2 H 3.616 -12.908 16.161 1.00 . A A . 143 GLU HB2 1 1
2 4868 1 1 143 GLU HB3 H 5.281 -12.496 16.546 1.00 . A A . 143 GLU HB3 1 1
2 4869 1 1 143 GLU HG2 H 2.815 -11.416 17.875 1.00 . A A . 143 GLU HG2 1 1
2 4870 1 1 143 GLU HG3 H 3.967 -12.575 18.536 1.00 . A A . 143 GLU HG3 1 1
2 4871 1 1 143 GLU N N 2.862 -10.533 15.215 1.00 . A A . 143 GLU N 1 1
2 4872 1 1 143 GLU O O 6.061 -11.127 13.965 1.00 . A A . 143 GLU O 1 1
2 4873 1 1 143 GLU OE1 O 5.863 -10.796 18.767 1.00 . A A . 143 GLU OE1 1 1
2 4874 1 1 143 GLU OE2 O 4.143 -9.474 18.573 1.00 . A A . 143 GLU OE2 1 1
2 4875 1 1 144 GLU C C 5.016 -11.295 11.221 1.00 . A A . 144 GLU C 1 1
2 4876 1 1 144 GLU CA C 4.683 -12.524 12.045 1.00 . A A . 144 GLU CA 1 1
2 4877 1 1 144 GLU CB C 3.651 -13.371 11.286 1.00 . A A . 144 GLU CB 1 1
2 4878 1 1 144 GLU CD C 5.196 -14.921 10.006 1.00 . A A . 144 GLU CD 1 1
2 4879 1 1 144 GLU CG C 4.128 -13.858 9.922 1.00 . A A . 144 GLU CG 1 1
2 4880 1 1 144 GLU H H 3.220 -12.287 13.540 1.00 . A A . 144 GLU H 1 1
2 4881 1 1 144 GLU HA H 5.577 -13.106 12.206 1.00 . A A . 144 GLU HA 1 1
2 4882 1 1 144 GLU HB2 H 3.397 -14.233 11.886 1.00 . A A . 144 GLU HB2 1 1
2 4883 1 1 144 GLU HB3 H 2.762 -12.776 11.141 1.00 . A A . 144 GLU HB3 1 1
2 4884 1 1 144 GLU HG2 H 3.283 -14.265 9.384 1.00 . A A . 144 GLU HG2 1 1
2 4885 1 1 144 GLU HG3 H 4.524 -13.013 9.378 1.00 . A A . 144 GLU HG3 1 1
2 4886 1 1 144 GLU N N 4.158 -12.101 13.323 1.00 . A A . 144 GLU N 1 1
2 4887 1 1 144 GLU O O 6.131 -11.132 10.755 1.00 . A A . 144 GLU O 1 1
2 4888 1 1 144 GLU OE1 O 6.276 -14.673 10.550 1.00 . A A . 144 GLU OE1 1 1
2 4889 1 1 144 GLU OE2 O 4.953 -16.048 9.517 1.00 . A A . 144 GLU OE2 1 1
2 4890 1 1 145 ASP C C 5.319 -8.313 10.727 1.00 . A A . 145 ASP C 1 1
2 4891 1 1 145 ASP CA C 4.194 -9.213 10.284 1.00 . A A . 145 ASP CA 1 1
2 4892 1 1 145 ASP CB C 2.882 -8.448 10.151 1.00 . A A . 145 ASP CB 1 1
2 4893 1 1 145 ASP CG C 1.872 -9.225 9.352 1.00 . A A . 145 ASP CG 1 1
2 4894 1 1 145 ASP H H 3.218 -10.552 11.602 1.00 . A A . 145 ASP H 1 1
2 4895 1 1 145 ASP HA H 4.467 -9.566 9.301 1.00 . A A . 145 ASP HA 1 1
2 4896 1 1 145 ASP HB2 H 2.474 -8.266 11.135 1.00 . A A . 145 ASP HB2 1 1
2 4897 1 1 145 ASP HB3 H 3.062 -7.506 9.656 1.00 . A A . 145 ASP HB3 1 1
2 4898 1 1 145 ASP N N 4.054 -10.405 11.106 1.00 . A A . 145 ASP N 1 1
2 4899 1 1 145 ASP O O 6.152 -7.911 9.903 1.00 . A A . 145 ASP O 1 1
2 4900 1 1 145 ASP OD1 O 0.857 -9.662 9.911 1.00 . A A . 145 ASP OD1 1 1
2 4901 1 1 145 ASP OD2 O 2.119 -9.455 8.132 1.00 . A A . 145 ASP OD2 1 1
2 4902 1 1 146 GLU C C 7.821 -7.837 12.418 1.00 . A A . 146 GLU C 1 1
2 4903 1 1 146 GLU CA C 6.459 -7.165 12.486 1.00 . A A . 146 GLU CA 1 1
2 4904 1 1 146 GLU CB C 6.200 -6.568 13.870 1.00 . A A . 146 GLU CB 1 1
2 4905 1 1 146 GLU CD C 6.089 -6.922 16.331 1.00 . A A . 146 GLU CD 1 1
2 4906 1 1 146 GLU CG C 5.974 -7.563 14.981 1.00 . A A . 146 GLU CG 1 1
2 4907 1 1 146 GLU H H 4.742 -8.407 12.633 1.00 . A A . 146 GLU H 1 1
2 4908 1 1 146 GLU HA H 6.494 -6.357 11.769 1.00 . A A . 146 GLU HA 1 1
2 4909 1 1 146 GLU HB2 H 7.046 -5.956 14.145 1.00 . A A . 146 GLU HB2 1 1
2 4910 1 1 146 GLU HB3 H 5.327 -5.936 13.797 1.00 . A A . 146 GLU HB3 1 1
2 4911 1 1 146 GLU HG2 H 4.984 -7.982 14.877 1.00 . A A . 146 GLU HG2 1 1
2 4912 1 1 146 GLU HG3 H 6.708 -8.351 14.902 1.00 . A A . 146 GLU HG3 1 1
2 4913 1 1 146 GLU N N 5.405 -8.029 12.008 1.00 . A A . 146 GLU N 1 1
2 4914 1 1 146 GLU O O 8.804 -7.182 12.112 1.00 . A A . 146 GLU O 1 1
2 4915 1 1 146 GLU OE1 O 5.138 -6.255 16.786 1.00 . A A . 146 GLU OE1 1 1
2 4916 1 1 146 GLU OE2 O 7.154 -7.069 16.970 1.00 . A A . 146 GLU OE2 1 1
2 4917 1 1 147 LYS C C 9.603 -9.955 11.118 1.00 . A A . 147 LYS C 1 1
2 4918 1 1 147 LYS CA C 9.151 -9.863 12.556 1.00 . A A . 147 LYS CA 1 1
2 4919 1 1 147 LYS CB C 9.143 -11.231 13.250 1.00 . A A . 147 LYS CB 1 1
2 4920 1 1 147 LYS CD C 8.509 -10.343 15.568 1.00 . A A . 147 LYS CD 1 1
2 4921 1 1 147 LYS CE C 8.946 -10.260 17.013 1.00 . A A . 147 LYS CE 1 1
2 4922 1 1 147 LYS CG C 9.481 -11.181 14.747 1.00 . A A . 147 LYS CG 1 1
2 4923 1 1 147 LYS H H 7.071 -9.644 12.910 1.00 . A A . 147 LYS H 1 1
2 4924 1 1 147 LYS HA H 9.872 -9.226 13.049 1.00 . A A . 147 LYS HA 1 1
2 4925 1 1 147 LYS HB2 H 8.161 -11.666 13.143 1.00 . A A . 147 LYS HB2 1 1
2 4926 1 1 147 LYS HB3 H 9.865 -11.871 12.763 1.00 . A A . 147 LYS HB3 1 1
2 4927 1 1 147 LYS HD2 H 8.483 -9.345 15.155 1.00 . A A . 147 LYS HD2 1 1
2 4928 1 1 147 LYS HD3 H 7.525 -10.785 15.516 1.00 . A A . 147 LYS HD3 1 1
2 4929 1 1 147 LYS HE2 H 9.022 -11.261 17.409 1.00 . A A . 147 LYS HE2 1 1
2 4930 1 1 147 LYS HE3 H 9.919 -9.795 17.041 1.00 . A A . 147 LYS HE3 1 1
2 4931 1 1 147 LYS HG2 H 9.478 -12.186 15.139 1.00 . A A . 147 LYS HG2 1 1
2 4932 1 1 147 LYS HG3 H 10.474 -10.767 14.852 1.00 . A A . 147 LYS HG3 1 1
2 4933 1 1 147 LYS HZ1 H 7.106 -9.995 18.004 1.00 . A A . 147 LYS HZ1 1 1
2 4934 1 1 147 LYS HZ2 H 7.769 -8.552 17.436 1.00 . A A . 147 LYS HZ2 1 1
2 4935 1 1 147 LYS HZ3 H 8.428 -9.312 18.785 1.00 . A A . 147 LYS HZ3 1 1
2 4936 1 1 147 LYS N N 7.882 -9.146 12.663 1.00 . A A . 147 LYS N 1 1
2 4937 1 1 147 LYS NZ N 8.005 -9.482 17.851 1.00 . A A . 147 LYS NZ 1 1
2 4938 1 1 147 LYS O O 10.787 -9.831 10.825 1.00 . A A . 147 LYS O 1 1
2 4939 1 1 148 GLU C C 9.454 -8.682 8.434 1.00 . A A . 148 GLU C 1 1
2 4940 1 1 148 GLU CA C 8.980 -10.073 8.806 1.00 . A A . 148 GLU CA 1 1
2 4941 1 1 148 GLU CB C 7.811 -10.527 7.933 1.00 . A A . 148 GLU CB 1 1
2 4942 1 1 148 GLU CD C 8.642 -12.894 7.831 1.00 . A A . 148 GLU CD 1 1
2 4943 1 1 148 GLU CG C 7.466 -11.996 8.117 1.00 . A A . 148 GLU CG 1 1
2 4944 1 1 148 GLU H H 7.739 -10.307 10.502 1.00 . A A . 148 GLU H 1 1
2 4945 1 1 148 GLU HA H 9.813 -10.746 8.663 1.00 . A A . 148 GLU HA 1 1
2 4946 1 1 148 GLU HB2 H 6.941 -9.936 8.178 1.00 . A A . 148 GLU HB2 1 1
2 4947 1 1 148 GLU HB3 H 8.065 -10.365 6.896 1.00 . A A . 148 GLU HB3 1 1
2 4948 1 1 148 GLU HG2 H 7.157 -12.154 9.139 1.00 . A A . 148 GLU HG2 1 1
2 4949 1 1 148 GLU HG3 H 6.657 -12.257 7.452 1.00 . A A . 148 GLU HG3 1 1
2 4950 1 1 148 GLU N N 8.660 -10.116 10.212 1.00 . A A . 148 GLU N 1 1
2 4951 1 1 148 GLU O O 10.396 -8.538 7.690 1.00 . A A . 148 GLU O 1 1
2 4952 1 1 148 GLU OE1 O 9.416 -13.206 8.749 1.00 . A A . 148 GLU OE1 1 1
2 4953 1 1 148 GLU OE2 O 8.824 -13.305 6.675 1.00 . A A . 148 GLU OE2 1 1
2 4954 1 1 149 SER C C 10.672 -6.050 9.416 1.00 . A A . 149 SER C 1 1
2 4955 1 1 149 SER CA C 9.265 -6.285 8.826 1.00 . A A . 149 SER CA 1 1
2 4956 1 1 149 SER CB C 8.262 -5.317 9.461 1.00 . A A . 149 SER CB 1 1
2 4957 1 1 149 SER H H 8.081 -7.856 9.616 1.00 . A A . 149 SER H 1 1
2 4958 1 1 149 SER HA H 9.301 -6.110 7.761 1.00 . A A . 149 SER HA 1 1
2 4959 1 1 149 SER HB2 H 8.238 -5.482 10.528 1.00 . A A . 149 SER HB2 1 1
2 4960 1 1 149 SER HB3 H 8.572 -4.302 9.263 1.00 . A A . 149 SER HB3 1 1
2 4961 1 1 149 SER HG H 6.659 -6.410 9.133 1.00 . A A . 149 SER HG 1 1
2 4962 1 1 149 SER N N 8.846 -7.668 9.030 1.00 . A A . 149 SER N 1 1
2 4963 1 1 149 SER O O 11.334 -5.075 9.099 1.00 . A A . 149 SER O 1 1
2 4964 1 1 149 SER OG O 6.952 -5.508 8.941 1.00 . A A . 149 SER OG 1 1
2 4965 1 1 150 GLN C C 13.426 -7.522 9.923 1.00 . A A . 150 GLN C 1 1
2 4966 1 1 150 GLN CA C 12.430 -6.839 10.868 1.00 . A A . 150 GLN CA 1 1
2 4967 1 1 150 GLN CB C 12.533 -7.464 12.276 1.00 . A A . 150 GLN CB 1 1
2 4968 1 1 150 GLN CD C 11.658 -5.353 13.437 1.00 . A A . 150 GLN CD 1 1
2 4969 1 1 150 GLN CG C 11.610 -6.869 13.349 1.00 . A A . 150 GLN CG 1 1
2 4970 1 1 150 GLN H H 10.496 -7.641 10.615 1.00 . A A . 150 GLN H 1 1
2 4971 1 1 150 GLN HA H 12.683 -5.790 10.925 1.00 . A A . 150 GLN HA 1 1
2 4972 1 1 150 GLN HB2 H 12.283 -8.510 12.188 1.00 . A A . 150 GLN HB2 1 1
2 4973 1 1 150 GLN HB3 H 13.553 -7.376 12.617 1.00 . A A . 150 GLN HB3 1 1
2 4974 1 1 150 GLN HE21 H 10.078 -5.241 12.274 1.00 . A A . 150 GLN HE21 1 1
2 4975 1 1 150 GLN HE22 H 10.729 -3.726 12.796 1.00 . A A . 150 GLN HE22 1 1
2 4976 1 1 150 GLN HG2 H 10.592 -7.155 13.126 1.00 . A A . 150 GLN HG2 1 1
2 4977 1 1 150 GLN HG3 H 11.888 -7.281 14.307 1.00 . A A . 150 GLN HG3 1 1
2 4978 1 1 150 GLN N N 11.096 -6.924 10.317 1.00 . A A . 150 GLN N 1 1
2 4979 1 1 150 GLN NE2 N 10.733 -4.707 12.772 1.00 . A A . 150 GLN NE2 1 1
2 4980 1 1 150 GLN O O 14.578 -7.094 9.804 1.00 . A A . 150 GLN O 1 1
2 4981 1 1 150 GLN OE1 O 12.478 -4.777 14.149 1.00 . A A . 150 GLN OE1 1 1
2 4982 1 1 151 ARG C C 13.913 -8.714 6.957 1.00 . A A . 151 ARG C 1 1
2 4983 1 1 151 ARG CA C 13.874 -9.328 8.354 1.00 . A A . 151 ARG CA 1 1
2 4984 1 1 151 ARG CB C 13.440 -10.789 8.213 1.00 . A A . 151 ARG CB 1 1
2 4985 1 1 151 ARG CD C 13.084 -13.048 9.230 1.00 . A A . 151 ARG CD 1 1
2 4986 1 1 151 ARG CG C 13.240 -11.556 9.512 1.00 . A A . 151 ARG CG 1 1
2 4987 1 1 151 ARG CZ C 12.267 -13.934 7.020 1.00 . A A . 151 ARG CZ 1 1
2 4988 1 1 151 ARG H H 12.044 -8.851 9.349 1.00 . A A . 151 ARG H 1 1
2 4989 1 1 151 ARG HA H 14.864 -9.302 8.779 1.00 . A A . 151 ARG HA 1 1
2 4990 1 1 151 ARG HB2 H 12.505 -10.816 7.673 1.00 . A A . 151 ARG HB2 1 1
2 4991 1 1 151 ARG HB3 H 14.183 -11.309 7.628 1.00 . A A . 151 ARG HB3 1 1
2 4992 1 1 151 ARG HD2 H 14.031 -13.419 8.872 1.00 . A A . 151 ARG HD2 1 1
2 4993 1 1 151 ARG HD3 H 12.829 -13.551 10.151 1.00 . A A . 151 ARG HD3 1 1
2 4994 1 1 151 ARG HE H 11.119 -13.072 8.469 1.00 . A A . 151 ARG HE 1 1
2 4995 1 1 151 ARG HG2 H 14.100 -11.401 10.147 1.00 . A A . 151 ARG HG2 1 1
2 4996 1 1 151 ARG HG3 H 12.350 -11.194 10.007 1.00 . A A . 151 ARG HG3 1 1
2 4997 1 1 151 ARG HH11 H 14.249 -14.304 7.336 1.00 . A A . 151 ARG HH11 1 1
2 4998 1 1 151 ARG HH12 H 13.655 -14.810 5.815 1.00 . A A . 151 ARG HH12 1 1
2 4999 1 1 151 ARG HH21 H 10.337 -13.778 6.382 1.00 . A A . 151 ARG HH21 1 1
2 5000 1 1 151 ARG HH22 H 11.390 -14.544 5.275 1.00 . A A . 151 ARG HH22 1 1
2 5001 1 1 151 ARG N N 12.980 -8.578 9.239 1.00 . A A . 151 ARG N 1 1
2 5002 1 1 151 ARG NE N 12.043 -13.340 8.219 1.00 . A A . 151 ARG NE 1 1
2 5003 1 1 151 ARG NH1 N 13.476 -14.382 6.704 1.00 . A A . 151 ARG NH1 1 1
2 5004 1 1 151 ARG NH2 N 11.276 -14.095 6.164 1.00 . A A . 151 ARG NH2 1 1
2 5005 1 1 151 ARG O O 14.968 -8.608 6.347 1.00 . A A . 151 ARG O 1 1
2 5006 1 1 152 ILE C C 12.170 -6.272 5.217 1.00 . A A . 152 ILE C 1 1
2 5007 1 1 152 ILE CA C 12.696 -7.691 5.158 1.00 . A A . 152 ILE CA 1 1
2 5008 1 1 152 ILE CB C 12.023 -8.593 4.035 1.00 . A A . 152 ILE CB 1 1
2 5009 1 1 152 ILE CD1 C 9.477 -8.541 4.634 1.00 . A A . 152 ILE CD1 1 1
2 5010 1 1 152 ILE CG1 C 10.748 -9.362 4.504 1.00 . A A . 152 ILE CG1 1 1
2 5011 1 1 152 ILE CG2 C 13.030 -9.564 3.443 1.00 . A A . 152 ILE CG2 1 1
2 5012 1 1 152 ILE H H 11.949 -8.379 6.989 1.00 . A A . 152 ILE H 1 1
2 5013 1 1 152 ILE HA H 13.736 -7.562 4.894 1.00 . A A . 152 ILE HA 1 1
2 5014 1 1 152 ILE HB H 11.751 -7.918 3.233 1.00 . A A . 152 ILE HB 1 1
2 5015 1 1 152 ILE HD11 H 9.633 -7.746 5.349 1.00 . A A . 152 ILE HD11 1 1
2 5016 1 1 152 ILE HD12 H 8.673 -9.177 4.975 1.00 . A A . 152 ILE HD12 1 1
2 5017 1 1 152 ILE HD13 H 9.218 -8.117 3.676 1.00 . A A . 152 ILE HD13 1 1
2 5018 1 1 152 ILE HG12 H 10.539 -10.152 3.798 1.00 . A A . 152 ILE HG12 1 1
2 5019 1 1 152 ILE HG13 H 10.957 -9.805 5.466 1.00 . A A . 152 ILE HG13 1 1
2 5020 1 1 152 ILE HG21 H 12.547 -10.166 2.688 1.00 . A A . 152 ILE HG21 1 1
2 5021 1 1 152 ILE HG22 H 13.410 -10.203 4.227 1.00 . A A . 152 ILE HG22 1 1
2 5022 1 1 152 ILE HG23 H 13.848 -9.016 2.999 1.00 . A A . 152 ILE HG23 1 1
2 5023 1 1 152 ILE N N 12.778 -8.297 6.463 1.00 . A A . 152 ILE N 1 1
2 5024 1 1 152 ILE O O 11.037 -5.978 4.903 1.00 . A A . 152 ILE O 1 1
2 5025 1 1 153 ALA C C 13.235 -3.166 4.733 1.00 . A A . 153 ALA C 1 1
2 5026 1 1 153 ALA CA C 12.670 -4.011 5.850 1.00 . A A . 153 ALA CA 1 1
2 5027 1 1 153 ALA CB C 13.185 -3.534 7.177 1.00 . A A . 153 ALA CB 1 1
2 5028 1 1 153 ALA H H 13.934 -5.684 5.892 1.00 . A A . 153 ALA H 1 1
2 5029 1 1 153 ALA HA H 11.594 -3.930 5.852 1.00 . A A . 153 ALA HA 1 1
2 5030 1 1 153 ALA HB1 H 12.892 -2.507 7.331 1.00 . A A . 153 ALA HB1 1 1
2 5031 1 1 153 ALA HB2 H 14.262 -3.604 7.186 1.00 . A A . 153 ALA HB2 1 1
2 5032 1 1 153 ALA HB3 H 12.774 -4.148 7.965 1.00 . A A . 153 ALA HB3 1 1
2 5033 1 1 153 ALA N N 13.022 -5.397 5.667 1.00 . A A . 153 ALA N 1 1
2 5034 1 1 153 ALA O O 13.354 -1.942 4.856 1.00 . A A . 153 ALA O 1 1
2 5035 1 1 154 SER C C 12.860 -2.707 1.681 1.00 . A A . 154 SER C 1 1
2 5036 1 1 154 SER CA C 14.072 -3.127 2.506 1.00 . A A . 154 SER CA 1 1
2 5037 1 1 154 SER CB C 15.018 -4.050 1.709 1.00 . A A . 154 SER CB 1 1
2 5038 1 1 154 SER H H 13.449 -4.779 3.622 1.00 . A A . 154 SER H 1 1
2 5039 1 1 154 SER HA H 14.603 -2.247 2.836 1.00 . A A . 154 SER HA 1 1
2 5040 1 1 154 SER HB2 H 15.714 -4.519 2.388 1.00 . A A . 154 SER HB2 1 1
2 5041 1 1 154 SER HB3 H 14.434 -4.816 1.220 1.00 . A A . 154 SER HB3 1 1
2 5042 1 1 154 SER HG H 15.191 -2.749 0.230 1.00 . A A . 154 SER HG 1 1
2 5043 1 1 154 SER N N 13.572 -3.809 3.651 1.00 . A A . 154 SER N 1 1
2 5044 1 1 154 SER O O 12.348 -3.468 0.852 1.00 . A A . 154 SER O 1 1
2 5045 1 1 154 SER OG O 15.763 -3.346 0.724 1.00 . A A . 154 SER OG 1 1
2 5046 1 1 155 LYS C C 11.563 0.110 0.449 1.00 . A A . 155 LYS C 1 1
2 5047 1 1 155 LYS CA C 11.171 -1.028 1.360 1.00 . A A . 155 LYS CA 1 1
2 5048 1 1 155 LYS CB C 10.216 -0.453 2.435 1.00 . A A . 155 LYS CB 1 1
2 5049 1 1 155 LYS CD C 8.959 -0.726 4.645 1.00 . A A . 155 LYS CD 1 1
2 5050 1 1 155 LYS CE C 9.585 0.496 5.376 1.00 . A A . 155 LYS CE 1 1
2 5051 1 1 155 LYS CG C 9.882 -1.380 3.586 1.00 . A A . 155 LYS CG 1 1
2 5052 1 1 155 LYS H H 12.807 -0.982 2.655 1.00 . A A . 155 LYS H 1 1
2 5053 1 1 155 LYS HA H 10.661 -1.810 0.819 1.00 . A A . 155 LYS HA 1 1
2 5054 1 1 155 LYS HB2 H 10.673 0.430 2.849 1.00 . A A . 155 LYS HB2 1 1
2 5055 1 1 155 LYS HB3 H 9.293 -0.165 1.952 1.00 . A A . 155 LYS HB3 1 1
2 5056 1 1 155 LYS HD2 H 8.061 -0.390 4.147 1.00 . A A . 155 LYS HD2 1 1
2 5057 1 1 155 LYS HD3 H 8.694 -1.476 5.376 1.00 . A A . 155 LYS HD3 1 1
2 5058 1 1 155 LYS HE2 H 9.063 0.642 6.310 1.00 . A A . 155 LYS HE2 1 1
2 5059 1 1 155 LYS HE3 H 10.618 0.267 5.590 1.00 . A A . 155 LYS HE3 1 1
2 5060 1 1 155 LYS HG2 H 9.383 -2.251 3.191 1.00 . A A . 155 LYS HG2 1 1
2 5061 1 1 155 LYS HG3 H 10.802 -1.683 4.064 1.00 . A A . 155 LYS HG3 1 1
2 5062 1 1 155 LYS HZ1 H 9.994 1.762 3.673 1.00 . A A . 155 LYS HZ1 1 1
2 5063 1 1 155 LYS HZ2 H 9.962 2.553 5.135 1.00 . A A . 155 LYS HZ2 1 1
2 5064 1 1 155 LYS HZ3 H 8.531 2.059 4.455 1.00 . A A . 155 LYS HZ3 1 1
2 5065 1 1 155 LYS N N 12.356 -1.543 1.987 1.00 . A A . 155 LYS N 1 1
2 5066 1 1 155 LYS NZ N 9.522 1.778 4.601 1.00 . A A . 155 LYS NZ 1 1
2 5067 1 1 155 LYS O O 12.740 0.279 0.109 1.00 . A A . 155 LYS O 1 1
2 5068 1 1 156 ASN C C 11.232 1.977 -2.088 1.00 . A A . 156 ASN C 1 1
2 5069 1 1 156 ASN CA C 10.700 2.129 -0.678 1.00 . A A . 156 ASN CA 1 1
2 5070 1 1 156 ASN CB C 11.528 3.161 0.140 1.00 . A A . 156 ASN CB 1 1
2 5071 1 1 156 ASN CG C 10.852 3.583 1.452 1.00 . A A . 156 ASN CG 1 1
2 5072 1 1 156 ASN H H 9.651 0.530 0.217 1.00 . A A . 156 ASN H 1 1
2 5073 1 1 156 ASN HA H 9.698 2.519 -0.772 1.00 . A A . 156 ASN HA 1 1
2 5074 1 1 156 ASN HB2 H 12.483 2.722 0.384 1.00 . A A . 156 ASN HB2 1 1
2 5075 1 1 156 ASN HB3 H 11.689 4.042 -0.464 1.00 . A A . 156 ASN HB3 1 1
2 5076 1 1 156 ASN HD21 H 11.608 5.398 1.294 1.00 . A A . 156 ASN HD21 1 1
2 5077 1 1 156 ASN HD22 H 10.619 5.109 2.674 1.00 . A A . 156 ASN HD22 1 1
2 5078 1 1 156 ASN N N 10.557 0.857 0.036 1.00 . A A . 156 ASN N 1 1
2 5079 1 1 156 ASN ND2 N 11.046 4.809 1.844 1.00 . A A . 156 ASN ND2 1 1
2 5080 1 1 156 ASN O O 11.659 2.957 -2.704 1.00 . A A . 156 ASN O 1 1
2 5081 1 1 156 ASN OD1 O 10.136 2.804 2.098 1.00 . A A . 156 ASN OD1 1 1
2 5082 1 1 157 GLN C C 10.298 0.484 -4.838 1.00 . A A . 157 GLN C 1 1
2 5083 1 1 157 GLN CA C 11.563 0.542 -3.992 1.00 . A A . 157 GLN CA 1 1
2 5084 1 1 157 GLN CB C 12.284 -0.808 -4.121 1.00 . A A . 157 GLN CB 1 1
2 5085 1 1 157 GLN CD C 14.134 -2.352 -3.351 1.00 . A A . 157 GLN CD 1 1
2 5086 1 1 157 GLN CG C 13.376 -1.061 -3.095 1.00 . A A . 157 GLN CG 1 1
2 5087 1 1 157 GLN H H 10.833 0.027 -2.075 1.00 . A A . 157 GLN H 1 1
2 5088 1 1 157 GLN HA H 12.210 1.340 -4.320 1.00 . A A . 157 GLN HA 1 1
2 5089 1 1 157 GLN HB2 H 11.550 -1.593 -4.018 1.00 . A A . 157 GLN HB2 1 1
2 5090 1 1 157 GLN HB3 H 12.723 -0.872 -5.106 1.00 . A A . 157 GLN HB3 1 1
2 5091 1 1 157 GLN HE21 H 15.704 -1.623 -2.438 1.00 . A A . 157 GLN HE21 1 1
2 5092 1 1 157 GLN HE22 H 15.874 -3.226 -3.027 1.00 . A A . 157 GLN HE22 1 1
2 5093 1 1 157 GLN HG2 H 14.081 -0.242 -3.132 1.00 . A A . 157 GLN HG2 1 1
2 5094 1 1 157 GLN HG3 H 12.930 -1.108 -2.114 1.00 . A A . 157 GLN HG3 1 1
2 5095 1 1 157 GLN N N 11.161 0.769 -2.623 1.00 . A A . 157 GLN N 1 1
2 5096 1 1 157 GLN NE2 N 15.347 -2.410 -2.907 1.00 . A A . 157 GLN NE2 1 1
2 5097 1 1 157 GLN O O 9.464 -0.379 -4.633 1.00 . A A . 157 GLN O 1 1
2 5098 1 1 157 GLN OE1 O 13.606 -3.308 -3.918 1.00 . A A . 157 GLN OE1 1 1
2 5099 1 1 158 LEU C C 9.241 0.569 -7.890 1.00 . A A . 158 LEU C 1 1
2 5100 1 1 158 LEU CA C 8.992 1.367 -6.636 1.00 . A A . 158 LEU CA 1 1
2 5101 1 1 158 LEU CB C 8.606 2.806 -6.986 1.00 . A A . 158 LEU CB 1 1
2 5102 1 1 158 LEU CD1 C 7.946 5.119 -6.295 1.00 . A A . 158 LEU CD1 1 1
2 5103 1 1 158 LEU CD2 C 7.034 3.163 -5.048 1.00 . A A . 158 LEU CD2 1 1
2 5104 1 1 158 LEU CG C 8.236 3.716 -5.806 1.00 . A A . 158 LEU CG 1 1
2 5105 1 1 158 LEU H H 10.881 2.019 -5.916 1.00 . A A . 158 LEU H 1 1
2 5106 1 1 158 LEU HA H 8.180 0.908 -6.090 1.00 . A A . 158 LEU HA 1 1
2 5107 1 1 158 LEU HB2 H 9.442 3.254 -7.504 1.00 . A A . 158 LEU HB2 1 1
2 5108 1 1 158 LEU HB3 H 7.765 2.773 -7.662 1.00 . A A . 158 LEU HB3 1 1
2 5109 1 1 158 LEU HD11 H 7.668 5.743 -5.458 1.00 . A A . 158 LEU HD11 1 1
2 5110 1 1 158 LEU HD12 H 7.138 5.095 -7.010 1.00 . A A . 158 LEU HD12 1 1
2 5111 1 1 158 LEU HD13 H 8.831 5.525 -6.763 1.00 . A A . 158 LEU HD13 1 1
2 5112 1 1 158 LEU HD21 H 6.778 3.837 -4.243 1.00 . A A . 158 LEU HD21 1 1
2 5113 1 1 158 LEU HD22 H 7.282 2.197 -4.635 1.00 . A A . 158 LEU HD22 1 1
2 5114 1 1 158 LEU HD23 H 6.192 3.064 -5.717 1.00 . A A . 158 LEU HD23 1 1
2 5115 1 1 158 LEU HG H 9.074 3.771 -5.125 1.00 . A A . 158 LEU HG 1 1
2 5116 1 1 158 LEU N N 10.173 1.347 -5.790 1.00 . A A . 158 LEU N 1 1
2 5117 1 1 158 LEU O O 10.356 0.604 -8.440 1.00 . A A . 158 LEU O 1 1
2 5118 1 1 159 GLU C C 8.251 -0.073 -10.736 1.00 . A A . 159 GLU C 1 1
2 5119 1 1 159 GLU CA C 8.375 -0.954 -9.528 1.00 . A A . 159 GLU CA 1 1
2 5120 1 1 159 GLU CB C 7.324 -2.087 -9.581 1.00 . A A . 159 GLU CB 1 1
2 5121 1 1 159 GLU CD C 6.480 -4.303 -8.643 1.00 . A A . 159 GLU CD 1 1
2 5122 1 1 159 GLU CG C 7.484 -3.158 -8.503 1.00 . A A . 159 GLU CG 1 1
2 5123 1 1 159 GLU H H 7.349 -0.070 -7.944 1.00 . A A . 159 GLU H 1 1
2 5124 1 1 159 GLU HA H 9.365 -1.385 -9.513 1.00 . A A . 159 GLU HA 1 1
2 5125 1 1 159 GLU HB2 H 6.343 -1.650 -9.477 1.00 . A A . 159 GLU HB2 1 1
2 5126 1 1 159 GLU HB3 H 7.390 -2.565 -10.547 1.00 . A A . 159 GLU HB3 1 1
2 5127 1 1 159 GLU HG2 H 8.480 -3.568 -8.568 1.00 . A A . 159 GLU HG2 1 1
2 5128 1 1 159 GLU HG3 H 7.351 -2.699 -7.534 1.00 . A A . 159 GLU HG3 1 1
2 5129 1 1 159 GLU N N 8.237 -0.137 -8.351 1.00 . A A . 159 GLU N 1 1
2 5130 1 1 159 GLU O O 7.319 0.722 -10.830 1.00 . A A . 159 GLU O 1 1
2 5131 1 1 159 GLU OE1 O 6.652 -5.158 -9.540 1.00 . A A . 159 GLU OE1 1 1
2 5132 1 1 159 GLU OE2 O 5.533 -4.385 -7.835 1.00 . A A . 159 GLU OE2 1 1
2 5133 1 1 160 SER C C 8.118 -0.030 -13.709 1.00 . A A . 160 SER C 1 1
2 5134 1 1 160 SER CA C 9.182 0.599 -12.834 1.00 . A A . 160 SER CA 1 1
2 5135 1 1 160 SER CB C 10.560 0.562 -13.511 1.00 . A A . 160 SER CB 1 1
2 5136 1 1 160 SER H H 9.945 -0.788 -11.439 1.00 . A A . 160 SER H 1 1
2 5137 1 1 160 SER HA H 8.912 1.616 -12.596 1.00 . A A . 160 SER HA 1 1
2 5138 1 1 160 SER HB2 H 11.314 0.881 -12.806 1.00 . A A . 160 SER HB2 1 1
2 5139 1 1 160 SER HB3 H 10.774 -0.448 -13.830 1.00 . A A . 160 SER HB3 1 1
2 5140 1 1 160 SER HG H 10.035 2.166 -14.418 1.00 . A A . 160 SER HG 1 1
2 5141 1 1 160 SER N N 9.210 -0.164 -11.615 1.00 . A A . 160 SER N 1 1
2 5142 1 1 160 SER O O 7.196 0.625 -14.197 1.00 . A A . 160 SER O 1 1
2 5143 1 1 160 SER OG O 10.603 1.410 -14.631 1.00 . A A . 160 SER OG 1 1
2 5144 1 1 161 ILE C C 6.998 -3.225 -13.494 1.00 . A A . 161 ILE C 1 1
2 5145 1 1 161 ILE CA C 7.282 -2.142 -14.470 1.00 . A A . 161 ILE CA 1 1
2 5146 1 1 161 ILE CB C 7.694 -2.737 -15.867 1.00 . A A . 161 ILE CB 1 1
2 5147 1 1 161 ILE CD1 C 10.303 -2.806 -15.591 1.00 . A A . 161 ILE CD1 1 1
2 5148 1 1 161 ILE CG1 C 9.017 -3.574 -15.862 1.00 . A A . 161 ILE CG1 1 1
2 5149 1 1 161 ILE CG2 C 7.715 -1.661 -16.930 1.00 . A A . 161 ILE CG2 1 1
2 5150 1 1 161 ILE H H 9.028 -1.748 -13.455 1.00 . A A . 161 ILE H 1 1
2 5151 1 1 161 ILE HA H 6.383 -1.550 -14.568 1.00 . A A . 161 ILE HA 1 1
2 5152 1 1 161 ILE HB H 6.874 -3.386 -16.143 1.00 . A A . 161 ILE HB 1 1
2 5153 1 1 161 ILE HD11 H 11.144 -3.477 -15.677 1.00 . A A . 161 ILE HD11 1 1
2 5154 1 1 161 ILE HD12 H 10.273 -2.417 -14.585 1.00 . A A . 161 ILE HD12 1 1
2 5155 1 1 161 ILE HD13 H 10.404 -1.997 -16.299 1.00 . A A . 161 ILE HD13 1 1
2 5156 1 1 161 ILE HG12 H 8.943 -4.342 -15.108 1.00 . A A . 161 ILE HG12 1 1
2 5157 1 1 161 ILE HG13 H 9.114 -4.049 -16.826 1.00 . A A . 161 ILE HG13 1 1
2 5158 1 1 161 ILE HG21 H 8.439 -0.906 -16.662 1.00 . A A . 161 ILE HG21 1 1
2 5159 1 1 161 ILE HG22 H 6.730 -1.218 -16.965 1.00 . A A . 161 ILE HG22 1 1
2 5160 1 1 161 ILE HG23 H 7.960 -2.095 -17.889 1.00 . A A . 161 ILE HG23 1 1
2 5161 1 1 161 ILE N N 8.244 -1.311 -13.844 1.00 . A A . 161 ILE N 1 1
2 5162 1 1 161 ILE O O 7.929 -3.760 -12.874 1.00 . A A . 161 ILE O 1 1
2 5163 1 1 162 ALA C C 5.617 -5.862 -12.675 1.00 . A A . 162 ALA C 1 1
2 5164 1 1 162 ALA CA C 5.382 -4.433 -12.263 1.00 . A A . 162 ALA CA 1 1
2 5165 1 1 162 ALA CB C 3.944 -4.228 -11.856 1.00 . A A . 162 ALA CB 1 1
2 5166 1 1 162 ALA H H 5.087 -3.078 -13.865 1.00 . A A . 162 ALA H 1 1
2 5167 1 1 162 ALA HA H 6.000 -4.224 -11.401 1.00 . A A . 162 ALA HA 1 1
2 5168 1 1 162 ALA HB1 H 3.700 -4.894 -11.040 1.00 . A A . 162 ALA HB1 1 1
2 5169 1 1 162 ALA HB2 H 3.304 -4.440 -12.699 1.00 . A A . 162 ALA HB2 1 1
2 5170 1 1 162 ALA HB3 H 3.806 -3.205 -11.540 1.00 . A A . 162 ALA HB3 1 1
2 5171 1 1 162 ALA N N 5.757 -3.505 -13.295 1.00 . A A . 162 ALA N 1 1
2 5172 1 1 162 ALA O O 5.008 -6.374 -13.633 1.00 . A A . 162 ALA O 1 1
2 5173 1 1 163 TYR C C 5.777 -8.689 -11.308 1.00 . A A . 163 TYR C 1 1
2 5174 1 1 163 TYR CA C 6.766 -7.901 -12.158 1.00 . A A . 163 TYR CA 1 1
2 5175 1 1 163 TYR CB C 8.233 -8.287 -11.853 1.00 . A A . 163 TYR CB 1 1
2 5176 1 1 163 TYR CD1 C 9.258 -6.760 -10.138 1.00 . A A . 163 TYR CD1 1 1
2 5177 1 1 163 TYR CD2 C 8.553 -8.920 -9.433 1.00 . A A . 163 TYR CD2 1 1
2 5178 1 1 163 TYR CE1 C 9.661 -6.474 -8.858 1.00 . A A . 163 TYR CE1 1 1
2 5179 1 1 163 TYR CE2 C 8.959 -8.642 -8.152 1.00 . A A . 163 TYR CE2 1 1
2 5180 1 1 163 TYR CG C 8.693 -7.984 -10.449 1.00 . A A . 163 TYR CG 1 1
2 5181 1 1 163 TYR CZ C 9.510 -7.418 -7.871 1.00 . A A . 163 TYR CZ 1 1
2 5182 1 1 163 TYR H H 7.005 -5.977 -11.298 1.00 . A A . 163 TYR H 1 1
2 5183 1 1 163 TYR HA H 6.545 -8.122 -13.191 1.00 . A A . 163 TYR HA 1 1
2 5184 1 1 163 TYR HB2 H 8.350 -9.349 -12.008 1.00 . A A . 163 TYR HB2 1 1
2 5185 1 1 163 TYR HB3 H 8.880 -7.761 -12.539 1.00 . A A . 163 TYR HB3 1 1
2 5186 1 1 163 TYR HD1 H 9.375 -6.020 -10.916 1.00 . A A . 163 TYR HD1 1 1
2 5187 1 1 163 TYR HD2 H 8.119 -9.881 -9.664 1.00 . A A . 163 TYR HD2 1 1
2 5188 1 1 163 TYR HE1 H 10.099 -5.512 -8.634 1.00 . A A . 163 TYR HE1 1 1
2 5189 1 1 163 TYR HE2 H 8.840 -9.382 -7.374 1.00 . A A . 163 TYR HE2 1 1
2 5190 1 1 163 TYR HH H 9.393 -6.343 -6.375 1.00 . A A . 163 TYR HH 1 1
2 5191 1 1 163 TYR N N 6.519 -6.496 -11.983 1.00 . A A . 163 TYR N 1 1
2 5192 1 1 163 TYR O O 5.506 -9.856 -11.573 1.00 . A A . 163 TYR O 1 1
2 5193 1 1 163 TYR OH O 9.901 -7.128 -6.598 1.00 . A A . 163 TYR OH 1 1
2 5194 1 1 164 SER C C 2.860 -8.866 -9.915 1.00 . A A . 164 SER C 1 1
2 5195 1 1 164 SER CA C 4.268 -8.550 -9.332 1.00 . A A . 164 SER CA 1 1
2 5196 1 1 164 SER CB C 4.154 -7.530 -8.204 1.00 . A A . 164 SER CB 1 1
2 5197 1 1 164 SER H H 5.403 -7.038 -10.223 1.00 . A A . 164 SER H 1 1
2 5198 1 1 164 SER HA H 4.701 -9.452 -8.924 1.00 . A A . 164 SER HA 1 1
2 5199 1 1 164 SER HB2 H 3.382 -7.840 -7.515 1.00 . A A . 164 SER HB2 1 1
2 5200 1 1 164 SER HB3 H 5.099 -7.454 -7.687 1.00 . A A . 164 SER HB3 1 1
2 5201 1 1 164 SER HG H 4.494 -5.606 -8.455 1.00 . A A . 164 SER HG 1 1
2 5202 1 1 164 SER N N 5.196 -7.995 -10.326 1.00 . A A . 164 SER N 1 1
2 5203 1 1 164 SER O O 1.878 -9.012 -9.170 1.00 . A A . 164 SER O 1 1
2 5204 1 1 164 SER OG O 3.819 -6.251 -8.738 1.00 . A A . 164 SER OG 1 1
2 5205 1 1 165 LEU C C 0.577 -8.113 -12.054 1.00 . A A . 165 LEU C 1 1
2 5206 1 1 165 LEU CA C 1.548 -9.293 -11.999 1.00 . A A . 165 LEU CA 1 1
2 5207 1 1 165 LEU CB C 0.819 -10.593 -11.529 1.00 . A A . 165 LEU CB 1 1
2 5208 1 1 165 LEU CD1 C 2.786 -12.157 -11.064 1.00 . A A . 165 LEU CD1 1 1
2 5209 1 1 165 LEU CD2 C 0.522 -13.096 -11.557 1.00 . A A . 165 LEU CD2 1 1
2 5210 1 1 165 LEU CG C 1.489 -11.957 -11.836 1.00 . A A . 165 LEU CG 1 1
2 5211 1 1 165 LEU H H 3.621 -8.883 -11.741 1.00 . A A . 165 LEU H 1 1
2 5212 1 1 165 LEU HA H 1.878 -9.444 -13.017 1.00 . A A . 165 LEU HA 1 1
2 5213 1 1 165 LEU HB2 H 0.692 -10.527 -10.459 1.00 . A A . 165 LEU HB2 1 1
2 5214 1 1 165 LEU HB3 H -0.164 -10.595 -11.977 1.00 . A A . 165 LEU HB3 1 1
2 5215 1 1 165 LEU HD11 H 3.474 -11.363 -11.318 1.00 . A A . 165 LEU HD11 1 1
2 5216 1 1 165 LEU HD12 H 3.220 -13.110 -11.324 1.00 . A A . 165 LEU HD12 1 1
2 5217 1 1 165 LEU HD13 H 2.580 -12.128 -10.004 1.00 . A A . 165 LEU HD13 1 1
2 5218 1 1 165 LEU HD21 H -0.352 -12.990 -12.185 1.00 . A A . 165 LEU HD21 1 1
2 5219 1 1 165 LEU HD22 H 0.225 -13.070 -10.519 1.00 . A A . 165 LEU HD22 1 1
2 5220 1 1 165 LEU HD23 H 1.004 -14.039 -11.771 1.00 . A A . 165 LEU HD23 1 1
2 5221 1 1 165 LEU HG H 1.736 -11.988 -12.887 1.00 . A A . 165 LEU HG 1 1
2 5222 1 1 165 LEU N N 2.784 -8.988 -11.244 1.00 . A A . 165 LEU N 1 1
2 5223 1 1 165 LEU O O -0.527 -8.251 -12.579 1.00 . A A . 165 LEU O 1 1
2 5224 1 1 166 LYS C C -0.895 -5.659 -10.526 1.00 . A A . 166 LYS C 1 1
2 5225 1 1 166 LYS CA C 0.263 -5.677 -11.501 1.00 . A A . 166 LYS CA 1 1
2 5226 1 1 166 LYS CB C -0.199 -5.294 -12.928 1.00 . A A . 166 LYS CB 1 1
2 5227 1 1 166 LYS CD C 0.396 -4.940 -15.342 1.00 . A A . 166 LYS CD 1 1
2 5228 1 1 166 LYS CE C 1.516 -4.884 -16.372 1.00 . A A . 166 LYS CE 1 1
2 5229 1 1 166 LYS CG C 0.934 -5.157 -13.941 1.00 . A A . 166 LYS CG 1 1
2 5230 1 1 166 LYS H H 1.775 -6.993 -10.902 1.00 . A A . 166 LYS H 1 1
2 5231 1 1 166 LYS HA H 0.973 -4.938 -11.157 1.00 . A A . 166 LYS HA 1 1
2 5232 1 1 166 LYS HB2 H -0.875 -6.056 -13.284 1.00 . A A . 166 LYS HB2 1 1
2 5233 1 1 166 LYS HB3 H -0.730 -4.354 -12.882 1.00 . A A . 166 LYS HB3 1 1
2 5234 1 1 166 LYS HD2 H -0.266 -5.756 -15.587 1.00 . A A . 166 LYS HD2 1 1
2 5235 1 1 166 LYS HD3 H -0.153 -4.010 -15.361 1.00 . A A . 166 LYS HD3 1 1
2 5236 1 1 166 LYS HE2 H 2.141 -4.029 -16.157 1.00 . A A . 166 LYS HE2 1 1
2 5237 1 1 166 LYS HE3 H 2.107 -5.785 -16.290 1.00 . A A . 166 LYS HE3 1 1
2 5238 1 1 166 LYS HG2 H 1.537 -4.302 -13.674 1.00 . A A . 166 LYS HG2 1 1
2 5239 1 1 166 LYS HG3 H 1.538 -6.053 -13.924 1.00 . A A . 166 LYS HG3 1 1
2 5240 1 1 166 LYS HZ1 H 1.778 -4.741 -18.441 1.00 . A A . 166 LYS HZ1 1 1
2 5241 1 1 166 LYS HZ2 H 0.449 -3.887 -17.870 1.00 . A A . 166 LYS HZ2 1 1
2 5242 1 1 166 LYS HZ3 H 0.381 -5.564 -18.002 1.00 . A A . 166 LYS HZ3 1 1
2 5243 1 1 166 LYS N N 0.980 -6.971 -11.467 1.00 . A A . 166 LYS N 1 1
2 5244 1 1 166 LYS NZ N 0.998 -4.763 -17.753 1.00 . A A . 166 LYS NZ 1 1
2 5245 1 1 166 LYS O O -1.112 -4.675 -9.824 1.00 . A A . 166 LYS O 1 1
2 5246 1 1 167 ASN C C -3.151 -8.346 -9.523 1.00 . A A . 167 ASN C 1 1
2 5247 1 1 167 ASN CA C -2.748 -6.891 -9.617 1.00 . A A . 167 ASN CA 1 1
2 5248 1 1 167 ASN CB C -3.913 -6.084 -10.160 1.00 . A A . 167 ASN CB 1 1
2 5249 1 1 167 ASN CG C -5.179 -6.224 -9.308 1.00 . A A . 167 ASN CG 1 1
2 5250 1 1 167 ASN H H -1.382 -7.492 -11.080 1.00 . A A . 167 ASN H 1 1
2 5251 1 1 167 ASN HA H -2.492 -6.515 -8.638 1.00 . A A . 167 ASN HA 1 1
2 5252 1 1 167 ASN HB2 H -3.573 -5.060 -10.196 1.00 . A A . 167 ASN HB2 1 1
2 5253 1 1 167 ASN HB3 H -4.091 -6.436 -11.164 1.00 . A A . 167 ASN HB3 1 1
2 5254 1 1 167 ASN HD21 H -6.343 -6.080 -10.912 1.00 . A A . 167 ASN HD21 1 1
2 5255 1 1 167 ASN HD22 H -7.140 -6.328 -9.400 1.00 . A A . 167 ASN HD22 1 1
2 5256 1 1 167 ASN N N -1.618 -6.749 -10.483 1.00 . A A . 167 ASN N 1 1
2 5257 1 1 167 ASN ND2 N -6.325 -6.195 -9.933 1.00 . A A . 167 ASN ND2 1 1
2 5258 1 1 167 ASN O O -3.644 -8.925 -10.487 1.00 . A A . 167 ASN O 1 1
2 5259 1 1 167 ASN OD1 O -5.115 -6.386 -8.086 1.00 . A A . 167 ASN OD1 1 1
2 5260 1 1 168 THR C C -4.712 -10.363 -7.534 1.00 . A A . 168 THR C 1 1
2 5261 1 1 168 THR CA C -3.327 -10.309 -8.173 1.00 . A A . 168 THR CA 1 1
2 5262 1 1 168 THR CB C -2.303 -11.059 -7.305 1.00 . A A . 168 THR CB 1 1
2 5263 1 1 168 THR CG2 C -1.063 -11.409 -8.114 1.00 . A A . 168 THR CG2 1 1
2 5264 1 1 168 THR H H -2.423 -8.485 -7.681 1.00 . A A . 168 THR H 1 1
2 5265 1 1 168 THR HA H -3.372 -10.787 -9.141 1.00 . A A . 168 THR HA 1 1
2 5266 1 1 168 THR HB H -2.764 -11.969 -6.949 1.00 . A A . 168 THR HB 1 1
2 5267 1 1 168 THR HG1 H -1.160 -9.729 -6.396 1.00 . A A . 168 THR HG1 1 1
2 5268 1 1 168 THR HG21 H -0.346 -11.908 -7.478 1.00 . A A . 168 THR HG21 1 1
2 5269 1 1 168 THR HG22 H -0.626 -10.508 -8.518 1.00 . A A . 168 THR HG22 1 1
2 5270 1 1 168 THR HG23 H -1.337 -12.067 -8.925 1.00 . A A . 168 THR HG23 1 1
2 5271 1 1 168 THR N N -2.918 -8.945 -8.394 1.00 . A A . 168 THR N 1 1
2 5272 1 1 168 THR O O -5.288 -11.435 -7.343 1.00 . A A . 168 THR O 1 1
2 5273 1 1 168 THR OG1 O -1.940 -10.248 -6.168 1.00 . A A . 168 THR OG1 1 1
2 5274 1 1 169 ILE C C -7.619 -8.876 -7.632 1.00 . A A . 169 ILE C 1 1
2 5275 1 1 169 ILE CA C -6.530 -9.092 -6.585 1.00 . A A . 169 ILE CA 1 1
2 5276 1 1 169 ILE CB C -6.587 -7.940 -5.490 1.00 . A A . 169 ILE CB 1 1
2 5277 1 1 169 ILE CD1 C -4.090 -7.900 -4.757 1.00 . A A . 169 ILE CD1 1 1
2 5278 1 1 169 ILE CG1 C -5.539 -8.127 -4.363 1.00 . A A . 169 ILE CG1 1 1
2 5279 1 1 169 ILE CG2 C -7.978 -7.844 -4.861 1.00 . A A . 169 ILE CG2 1 1
2 5280 1 1 169 ILE H H -4.793 -8.367 -7.489 1.00 . A A . 169 ILE H 1 1
2 5281 1 1 169 ILE HA H -6.715 -10.041 -6.101 1.00 . A A . 169 ILE HA 1 1
2 5282 1 1 169 ILE HB H -6.395 -7.006 -5.997 1.00 . A A . 169 ILE HB 1 1
2 5283 1 1 169 ILE HD11 H -3.823 -8.587 -5.546 1.00 . A A . 169 ILE HD11 1 1
2 5284 1 1 169 ILE HD12 H -3.455 -8.076 -3.901 1.00 . A A . 169 ILE HD12 1 1
2 5285 1 1 169 ILE HD13 H -3.964 -6.885 -5.104 1.00 . A A . 169 ILE HD13 1 1
2 5286 1 1 169 ILE HG12 H -5.761 -7.442 -3.559 1.00 . A A . 169 ILE HG12 1 1
2 5287 1 1 169 ILE HG13 H -5.622 -9.136 -3.989 1.00 . A A . 169 ILE HG13 1 1
2 5288 1 1 169 ILE HG21 H -7.987 -7.056 -4.123 1.00 . A A . 169 ILE HG21 1 1
2 5289 1 1 169 ILE HG22 H -8.226 -8.783 -4.387 1.00 . A A . 169 ILE HG22 1 1
2 5290 1 1 169 ILE HG23 H -8.707 -7.628 -5.628 1.00 . A A . 169 ILE HG23 1 1
2 5291 1 1 169 ILE N N -5.257 -9.195 -7.239 1.00 . A A . 169 ILE N 1 1
2 5292 1 1 169 ILE O O -7.951 -7.738 -8.001 1.00 . A A . 169 ILE O 1 1
2 5293 1 1 170 SER C C -10.562 -9.704 -8.425 1.00 . A A . 170 SER C 1 1
2 5294 1 1 170 SER CA C -9.209 -9.900 -9.125 1.00 . A A . 170 SER CA 1 1
2 5295 1 1 170 SER CB C -9.216 -11.192 -9.939 1.00 . A A . 170 SER CB 1 1
2 5296 1 1 170 SER H H -7.822 -10.846 -7.860 1.00 . A A . 170 SER H 1 1
2 5297 1 1 170 SER HA H -9.018 -9.066 -9.782 1.00 . A A . 170 SER HA 1 1
2 5298 1 1 170 SER HB2 H -9.526 -12.010 -9.306 1.00 . A A . 170 SER HB2 1 1
2 5299 1 1 170 SER HB3 H -9.905 -11.093 -10.764 1.00 . A A . 170 SER HB3 1 1
2 5300 1 1 170 SER HG H -7.574 -10.685 -10.903 1.00 . A A . 170 SER HG 1 1
2 5301 1 1 170 SER N N -8.151 -9.960 -8.136 1.00 . A A . 170 SER N 1 1
2 5302 1 1 170 SER O O -11.600 -9.553 -9.069 1.00 . A A . 170 SER O 1 1
2 5303 1 1 170 SER OG O -7.913 -11.474 -10.459 1.00 . A A . 170 SER OG 1 1
2 5304 1 1 171 GLU C C -12.233 -8.112 -6.323 1.00 . A A . 171 GLU C 1 1
2 5305 1 1 171 GLU CA C -11.692 -9.545 -6.261 1.00 . A A . 171 GLU CA 1 1
2 5306 1 1 171 GLU CB C -11.345 -9.872 -4.794 1.00 . A A . 171 GLU CB 1 1
2 5307 1 1 171 GLU CD C -11.106 -12.390 -5.156 1.00 . A A . 171 GLU CD 1 1
2 5308 1 1 171 GLU CG C -10.501 -11.134 -4.576 1.00 . A A . 171 GLU CG 1 1
2 5309 1 1 171 GLU H H -9.636 -9.784 -6.678 1.00 . A A . 171 GLU H 1 1
2 5310 1 1 171 GLU HA H -12.448 -10.237 -6.600 1.00 . A A . 171 GLU HA 1 1
2 5311 1 1 171 GLU HB2 H -10.802 -9.036 -4.379 1.00 . A A . 171 GLU HB2 1 1
2 5312 1 1 171 GLU HB3 H -12.270 -9.984 -4.247 1.00 . A A . 171 GLU HB3 1 1
2 5313 1 1 171 GLU HG2 H -9.537 -10.983 -5.037 1.00 . A A . 171 GLU HG2 1 1
2 5314 1 1 171 GLU HG3 H -10.362 -11.272 -3.514 1.00 . A A . 171 GLU HG3 1 1
2 5315 1 1 171 GLU N N -10.513 -9.680 -7.097 1.00 . A A . 171 GLU N 1 1
2 5316 1 1 171 GLU O O -13.440 -7.881 -6.213 1.00 . A A . 171 GLU O 1 1
2 5317 1 1 171 GLU OE1 O -10.727 -12.773 -6.280 1.00 . A A . 171 GLU OE1 1 1
2 5318 1 1 171 GLU OE2 O -11.952 -13.024 -4.499 1.00 . A A . 171 GLU OE2 1 1
2 5319 1 1 172 ALA C C -11.384 -5.015 -7.785 1.00 . A A . 172 ALA C 1 1
2 5320 1 1 172 ALA CA C -11.730 -5.747 -6.483 1.00 . A A . 172 ALA CA 1 1
2 5321 1 1 172 ALA CB C -11.097 -5.045 -5.289 1.00 . A A . 172 ALA CB 1 1
2 5322 1 1 172 ALA H H -10.402 -7.396 -6.641 1.00 . A A . 172 ALA H 1 1
2 5323 1 1 172 ALA HA H -12.801 -5.717 -6.348 1.00 . A A . 172 ALA HA 1 1
2 5324 1 1 172 ALA HB1 H -11.464 -4.029 -5.228 1.00 . A A . 172 ALA HB1 1 1
2 5325 1 1 172 ALA HB2 H -10.024 -5.035 -5.407 1.00 . A A . 172 ALA HB2 1 1
2 5326 1 1 172 ALA HB3 H -11.353 -5.575 -4.383 1.00 . A A . 172 ALA HB3 1 1
2 5327 1 1 172 ALA N N -11.339 -7.150 -6.499 1.00 . A A . 172 ALA N 1 1
2 5328 1 1 172 ALA O O -12.025 -4.006 -8.128 1.00 . A A . 172 ALA O 1 1
2 5329 1 1 173 GLY C C -10.900 -5.151 -10.864 1.00 . A A . 173 GLY C 1 1
2 5330 1 1 173 GLY CA C -9.986 -4.845 -9.709 1.00 . A A . 173 GLY CA 1 1
2 5331 1 1 173 GLY H H -9.940 -6.329 -8.235 1.00 . A A . 173 GLY H 1 1
2 5332 1 1 173 GLY HA2 H -9.978 -3.779 -9.539 1.00 . A A . 173 GLY HA2 1 1
2 5333 1 1 173 GLY HA3 H -8.986 -5.167 -9.959 1.00 . A A . 173 GLY HA3 1 1
2 5334 1 1 173 GLY N N -10.398 -5.507 -8.501 1.00 . A A . 173 GLY N 1 1
2 5335 1 1 173 GLY O O -11.452 -6.264 -10.924 1.00 . A A . 173 GLY O 1 1
2 5336 1 1 173 GLY OXT O -11.087 -4.285 -11.729 1.00 . A A . 173 GLY OXT 1 1
3 5337 1 1 1 SER C C -3.722 13.709 20.387 1.00 . A A . 1 SER C 1 1
3 5338 1 1 1 SER CA C -2.274 13.304 20.146 1.00 . A A . 1 SER CA 1 1
3 5339 1 1 1 SER CB C -2.169 11.809 19.889 1.00 . A A . 1 SER CB 1 1
3 5340 1 1 1 SER H1 H -1.917 13.182 22.148 1.00 . A A . 1 SER H1 1 1
3 5341 1 1 1 SER H2 H -1.473 14.657 21.484 1.00 . A A . 1 SER H2 1 1
3 5342 1 1 1 SER H3 H -0.532 13.252 21.209 1.00 . A A . 1 SER H3 1 1
3 5343 1 1 1 SER HA H -1.880 13.845 19.300 1.00 . A A . 1 SER HA 1 1
3 5344 1 1 1 SER HB2 H -2.610 11.280 20.719 1.00 . A A . 1 SER HB2 1 1
3 5345 1 1 1 SER HB3 H -2.687 11.560 18.975 1.00 . A A . 1 SER HB3 1 1
3 5346 1 1 1 SER HG H -0.796 10.448 19.764 1.00 . A A . 1 SER HG 1 1
3 5347 1 1 1 SER N N -1.491 13.633 21.314 1.00 . A A . 1 SER N 1 1
3 5348 1 1 1 SER O O -4.410 13.100 21.200 1.00 . A A . 1 SER O 1 1
3 5349 1 1 1 SER OG O -0.806 11.414 19.775 1.00 . A A . 1 SER OG 1 1
3 5350 1 1 2 SER C C -6.415 14.899 18.760 1.00 . A A . 2 SER C 1 1
3 5351 1 1 2 SER CA C -5.506 15.225 19.934 1.00 . A A . 2 SER CA 1 1
3 5352 1 1 2 SER CB C -5.453 16.744 20.188 1.00 . A A . 2 SER CB 1 1
3 5353 1 1 2 SER H H -3.626 15.163 19.022 1.00 . A A . 2 SER H 1 1
3 5354 1 1 2 SER HA H -5.897 14.746 20.819 1.00 . A A . 2 SER HA 1 1
3 5355 1 1 2 SER HB2 H -4.793 16.949 21.016 1.00 . A A . 2 SER HB2 1 1
3 5356 1 1 2 SER HB3 H -5.070 17.234 19.306 1.00 . A A . 2 SER HB3 1 1
3 5357 1 1 2 SER HG H -6.929 17.936 19.800 1.00 . A A . 2 SER HG 1 1
3 5358 1 1 2 SER N N -4.180 14.727 19.706 1.00 . A A . 2 SER N 1 1
3 5359 1 1 2 SER O O -6.076 15.163 17.604 1.00 . A A . 2 SER O 1 1
3 5360 1 1 2 SER OG O -6.734 17.281 20.482 1.00 . A A . 2 SER OG 1 1
3 5361 1 1 3 LYS C C -9.872 14.321 18.748 1.00 . A A . 3 LYS C 1 1
3 5362 1 1 3 LYS CA C -8.554 14.002 18.065 1.00 . A A . 3 LYS CA 1 1
3 5363 1 1 3 LYS CB C -8.571 12.521 17.564 1.00 . A A . 3 LYS CB 1 1
3 5364 1 1 3 LYS CD C -6.305 11.439 18.074 1.00 . A A . 3 LYS CD 1 1
3 5365 1 1 3 LYS CE C -6.835 10.145 18.697 1.00 . A A . 3 LYS CE 1 1
3 5366 1 1 3 LYS CG C -7.245 11.974 16.991 1.00 . A A . 3 LYS CG 1 1
3 5367 1 1 3 LYS H H -7.709 13.953 19.961 1.00 . A A . 3 LYS H 1 1
3 5368 1 1 3 LYS HA H -8.407 14.682 17.238 1.00 . A A . 3 LYS HA 1 1
3 5369 1 1 3 LYS HB2 H -8.867 11.890 18.387 1.00 . A A . 3 LYS HB2 1 1
3 5370 1 1 3 LYS HB3 H -9.327 12.442 16.797 1.00 . A A . 3 LYS HB3 1 1
3 5371 1 1 3 LYS HD2 H -5.339 11.243 17.632 1.00 . A A . 3 LYS HD2 1 1
3 5372 1 1 3 LYS HD3 H -6.202 12.188 18.845 1.00 . A A . 3 LYS HD3 1 1
3 5373 1 1 3 LYS HE2 H -6.208 9.885 19.535 1.00 . A A . 3 LYS HE2 1 1
3 5374 1 1 3 LYS HE3 H -7.841 10.302 19.056 1.00 . A A . 3 LYS HE3 1 1
3 5375 1 1 3 LYS HG2 H -7.467 11.167 16.308 1.00 . A A . 3 LYS HG2 1 1
3 5376 1 1 3 LYS HG3 H -6.749 12.769 16.453 1.00 . A A . 3 LYS HG3 1 1
3 5377 1 1 3 LYS HZ1 H -7.281 8.170 18.164 1.00 . A A . 3 LYS HZ1 1 1
3 5378 1 1 3 LYS HZ2 H -5.869 8.722 17.491 1.00 . A A . 3 LYS HZ2 1 1
3 5379 1 1 3 LYS HZ3 H -7.337 9.210 16.850 1.00 . A A . 3 LYS HZ3 1 1
3 5380 1 1 3 LYS N N -7.525 14.262 19.047 1.00 . A A . 3 LYS N 1 1
3 5381 1 1 3 LYS NZ N -6.835 9.010 17.741 1.00 . A A . 3 LYS NZ 1 1
3 5382 1 1 3 LYS O O -9.868 14.812 19.873 1.00 . A A . 3 LYS O 1 1
3 5383 1 1 4 THR C C -12.897 12.901 19.026 1.00 . A A . 4 THR C 1 1
3 5384 1 1 4 THR CA C -12.266 14.281 18.737 1.00 . A A . 4 THR CA 1 1
3 5385 1 1 4 THR CB C -13.172 15.128 17.816 1.00 . A A . 4 THR CB 1 1
3 5386 1 1 4 THR CG2 C -14.360 15.691 18.589 1.00 . A A . 4 THR CG2 1 1
3 5387 1 1 4 THR H H -10.971 13.736 17.177 1.00 . A A . 4 THR H 1 1
3 5388 1 1 4 THR HA H -12.099 14.800 19.669 1.00 . A A . 4 THR HA 1 1
3 5389 1 1 4 THR HB H -13.529 14.520 16.997 1.00 . A A . 4 THR HB 1 1
3 5390 1 1 4 THR HG1 H -11.483 16.101 17.571 1.00 . A A . 4 THR HG1 1 1
3 5391 1 1 4 THR HG21 H -14.942 14.876 18.993 1.00 . A A . 4 THR HG21 1 1
3 5392 1 1 4 THR HG22 H -14.977 16.288 17.934 1.00 . A A . 4 THR HG22 1 1
3 5393 1 1 4 THR HG23 H -13.996 16.303 19.400 1.00 . A A . 4 THR HG23 1 1
3 5394 1 1 4 THR N N -10.979 14.068 18.104 1.00 . A A . 4 THR N 1 1
3 5395 1 1 4 THR O O -14.096 12.769 19.320 1.00 . A A . 4 THR O 1 1
3 5396 1 1 4 THR OG1 O -12.405 16.237 17.315 1.00 . A A . 4 THR OG1 1 1
3 5397 1 1 5 GLN C C -13.178 9.904 18.012 1.00 . A A . 5 GLN C 1 1
3 5398 1 1 5 GLN CA C -12.372 10.467 19.174 1.00 . A A . 5 GLN CA 1 1
3 5399 1 1 5 GLN CB C -13.076 10.209 20.520 1.00 . A A . 5 GLN CB 1 1
3 5400 1 1 5 GLN CD C -12.069 7.928 20.862 1.00 . A A . 5 GLN CD 1 1
3 5401 1 1 5 GLN CG C -13.341 8.739 20.800 1.00 . A A . 5 GLN CG 1 1
3 5402 1 1 5 GLN H H -11.107 12.103 18.754 1.00 . A A . 5 GLN H 1 1
3 5403 1 1 5 GLN HA H -11.428 9.942 19.173 1.00 . A A . 5 GLN HA 1 1
3 5404 1 1 5 GLN HB2 H -12.464 10.604 21.317 1.00 . A A . 5 GLN HB2 1 1
3 5405 1 1 5 GLN HB3 H -14.022 10.730 20.515 1.00 . A A . 5 GLN HB3 1 1
3 5406 1 1 5 GLN HE21 H -11.942 8.270 22.789 1.00 . A A . 5 GLN HE21 1 1
3 5407 1 1 5 GLN HE22 H -10.690 7.293 22.114 1.00 . A A . 5 GLN HE22 1 1
3 5408 1 1 5 GLN HG2 H -13.854 8.651 21.746 1.00 . A A . 5 GLN HG2 1 1
3 5409 1 1 5 GLN HG3 H -13.966 8.343 20.013 1.00 . A A . 5 GLN HG3 1 1
3 5410 1 1 5 GLN N N -12.037 11.880 18.964 1.00 . A A . 5 GLN N 1 1
3 5411 1 1 5 GLN NE2 N -11.512 7.824 22.029 1.00 . A A . 5 GLN NE2 1 1
3 5412 1 1 5 GLN O O -12.741 8.970 17.369 1.00 . A A . 5 GLN O 1 1
3 5413 1 1 5 GLN OE1 O -11.592 7.399 19.850 1.00 . A A . 5 GLN OE1 1 1
3 5414 1 1 6 ASP C C -16.008 11.199 16.179 1.00 . A A . 6 ASP C 1 1
3 5415 1 1 6 ASP CA C -15.186 10.028 16.663 1.00 . A A . 6 ASP CA 1 1
3 5416 1 1 6 ASP CB C -16.170 8.890 17.073 1.00 . A A . 6 ASP CB 1 1
3 5417 1 1 6 ASP CG C -15.524 7.594 17.542 1.00 . A A . 6 ASP CG 1 1
3 5418 1 1 6 ASP H H -14.624 11.224 18.313 1.00 . A A . 6 ASP H 1 1
3 5419 1 1 6 ASP HA H -14.552 9.677 15.862 1.00 . A A . 6 ASP HA 1 1
3 5420 1 1 6 ASP HB2 H -16.787 9.251 17.881 1.00 . A A . 6 ASP HB2 1 1
3 5421 1 1 6 ASP HB3 H -16.807 8.675 16.229 1.00 . A A . 6 ASP HB3 1 1
3 5422 1 1 6 ASP N N -14.335 10.466 17.759 1.00 . A A . 6 ASP N 1 1
3 5423 1 1 6 ASP O O -16.807 11.751 16.938 1.00 . A A . 6 ASP O 1 1
3 5424 1 1 6 ASP OD1 O -14.931 6.865 16.731 1.00 . A A . 6 ASP OD1 1 1
3 5425 1 1 6 ASP OD2 O -15.654 7.260 18.749 1.00 . A A . 6 ASP OD2 1 1
3 5426 1 1 7 LEU C C -17.593 11.939 13.450 1.00 . A A . 7 LEU C 1 1
3 5427 1 1 7 LEU CA C -16.591 12.635 14.336 1.00 . A A . 7 LEU CA 1 1
3 5428 1 1 7 LEU CB C -15.733 13.583 13.481 1.00 . A A . 7 LEU CB 1 1
3 5429 1 1 7 LEU CD1 C -13.827 15.181 13.226 1.00 . A A . 7 LEU CD1 1 1
3 5430 1 1 7 LEU CD2 C -15.428 15.447 15.109 1.00 . A A . 7 LEU CD2 1 1
3 5431 1 1 7 LEU CG C -14.715 14.447 14.220 1.00 . A A . 7 LEU CG 1 1
3 5432 1 1 7 LEU H H -15.020 11.264 14.441 1.00 . A A . 7 LEU H 1 1
3 5433 1 1 7 LEU HA H -17.108 13.196 15.101 1.00 . A A . 7 LEU HA 1 1
3 5434 1 1 7 LEU HB2 H -15.196 12.985 12.760 1.00 . A A . 7 LEU HB2 1 1
3 5435 1 1 7 LEU HB3 H -16.402 14.237 12.942 1.00 . A A . 7 LEU HB3 1 1
3 5436 1 1 7 LEU HD11 H -14.436 15.811 12.595 1.00 . A A . 7 LEU HD11 1 1
3 5437 1 1 7 LEU HD12 H -13.294 14.465 12.617 1.00 . A A . 7 LEU HD12 1 1
3 5438 1 1 7 LEU HD13 H -13.117 15.791 13.765 1.00 . A A . 7 LEU HD13 1 1
3 5439 1 1 7 LEU HD21 H -16.006 14.923 15.856 1.00 . A A . 7 LEU HD21 1 1
3 5440 1 1 7 LEU HD22 H -16.088 16.049 14.503 1.00 . A A . 7 LEU HD22 1 1
3 5441 1 1 7 LEU HD23 H -14.701 16.082 15.594 1.00 . A A . 7 LEU HD23 1 1
3 5442 1 1 7 LEU HG H -14.093 13.820 14.840 1.00 . A A . 7 LEU HG 1 1
3 5443 1 1 7 LEU N N -15.779 11.619 14.968 1.00 . A A . 7 LEU N 1 1
3 5444 1 1 7 LEU O O -18.813 12.084 13.614 1.00 . A A . 7 LEU O 1 1
3 5445 1 1 8 LEU C C -18.056 8.936 11.952 1.00 . A A . 8 LEU C 1 1
3 5446 1 1 8 LEU CA C -17.916 10.415 11.592 1.00 . A A . 8 LEU CA 1 1
3 5447 1 1 8 LEU CB C -17.353 10.572 10.170 1.00 . A A . 8 LEU CB 1 1
3 5448 1 1 8 LEU CD1 C -16.703 12.003 8.215 1.00 . A A . 8 LEU CD1 1 1
3 5449 1 1 8 LEU CD2 C -18.655 12.665 9.615 1.00 . A A . 8 LEU CD2 1 1
3 5450 1 1 8 LEU CG C -17.279 12.006 9.618 1.00 . A A . 8 LEU CG 1 1
3 5451 1 1 8 LEU H H -16.099 11.013 12.535 1.00 . A A . 8 LEU H 1 1
3 5452 1 1 8 LEU HA H -18.899 10.860 11.623 1.00 . A A . 8 LEU HA 1 1
3 5453 1 1 8 LEU HB2 H -16.356 10.154 10.161 1.00 . A A . 8 LEU HB2 1 1
3 5454 1 1 8 LEU HB3 H -17.967 9.986 9.502 1.00 . A A . 8 LEU HB3 1 1
3 5455 1 1 8 LEU HD11 H -17.341 11.425 7.563 1.00 . A A . 8 LEU HD11 1 1
3 5456 1 1 8 LEU HD12 H -15.716 11.561 8.233 1.00 . A A . 8 LEU HD12 1 1
3 5457 1 1 8 LEU HD13 H -16.636 13.016 7.848 1.00 . A A . 8 LEU HD13 1 1
3 5458 1 1 8 LEU HD21 H -19.028 12.731 10.626 1.00 . A A . 8 LEU HD21 1 1
3 5459 1 1 8 LEU HD22 H -19.333 12.071 9.021 1.00 . A A . 8 LEU HD22 1 1
3 5460 1 1 8 LEU HD23 H -18.576 13.656 9.194 1.00 . A A . 8 LEU HD23 1 1
3 5461 1 1 8 LEU HG H -16.622 12.591 10.244 1.00 . A A . 8 LEU HG 1 1
3 5462 1 1 8 LEU N N -17.080 11.123 12.553 1.00 . A A . 8 LEU N 1 1
3 5463 1 1 8 LEU O O -18.465 8.119 11.106 1.00 . A A . 8 LEU O 1 1
3 5464 1 1 9 LEU C C -16.714 6.348 13.223 1.00 . A A . 9 LEU C 1 1
3 5465 1 1 9 LEU CA C -17.816 7.235 13.779 1.00 . A A . 9 LEU CA 1 1
3 5466 1 1 9 LEU CB C -19.225 6.581 13.658 1.00 . A A . 9 LEU CB 1 1
3 5467 1 1 9 LEU CD1 C -20.724 8.584 14.225 1.00 . A A . 9 LEU CD1 1 1
3 5468 1 1 9 LEU CD2 C -21.568 6.261 14.533 1.00 . A A . 9 LEU CD2 1 1
3 5469 1 1 9 LEU CG C -20.346 7.150 14.572 1.00 . A A . 9 LEU CG 1 1
3 5470 1 1 9 LEU H H -17.409 9.328 13.790 1.00 . A A . 9 LEU H 1 1
3 5471 1 1 9 LEU HA H -17.577 7.357 14.826 1.00 . A A . 9 LEU HA 1 1
3 5472 1 1 9 LEU HB2 H -19.549 6.687 12.633 1.00 . A A . 9 LEU HB2 1 1
3 5473 1 1 9 LEU HB3 H -19.122 5.527 13.870 1.00 . A A . 9 LEU HB3 1 1
3 5474 1 1 9 LEU HD11 H -21.503 8.921 14.892 1.00 . A A . 9 LEU HD11 1 1
3 5475 1 1 9 LEU HD12 H -21.080 8.627 13.205 1.00 . A A . 9 LEU HD12 1 1
3 5476 1 1 9 LEU HD13 H -19.859 9.220 14.331 1.00 . A A . 9 LEU HD13 1 1
3 5477 1 1 9 LEU HD21 H -21.938 6.200 13.521 1.00 . A A . 9 LEU HD21 1 1
3 5478 1 1 9 LEU HD22 H -22.335 6.678 15.170 1.00 . A A . 9 LEU HD22 1 1
3 5479 1 1 9 LEU HD23 H -21.309 5.273 14.883 1.00 . A A . 9 LEU HD23 1 1
3 5480 1 1 9 LEU HG H -19.979 7.158 15.587 1.00 . A A . 9 LEU HG 1 1
3 5481 1 1 9 LEU N N -17.738 8.608 13.214 1.00 . A A . 9 LEU N 1 1
3 5482 1 1 9 LEU O O -15.849 5.896 13.957 1.00 . A A . 9 LEU O 1 1
3 5483 1 1 10 LEU C C -14.615 6.542 10.996 1.00 . A A . 10 LEU C 1 1
3 5484 1 1 10 LEU CA C -15.614 5.451 11.302 1.00 . A A . 10 LEU CA 1 1
3 5485 1 1 10 LEU CB C -16.002 4.649 10.041 1.00 . A A . 10 LEU CB 1 1
3 5486 1 1 10 LEU CD1 C -18.307 3.735 10.655 1.00 . A A . 10 LEU CD1 1 1
3 5487 1 1 10 LEU CD2 C -16.876 2.540 8.990 1.00 . A A . 10 LEU CD2 1 1
3 5488 1 1 10 LEU CG C -16.880 3.392 10.241 1.00 . A A . 10 LEU CG 1 1
3 5489 1 1 10 LEU H H -17.485 6.413 11.394 1.00 . A A . 10 LEU H 1 1
3 5490 1 1 10 LEU HA H -15.191 4.804 12.056 1.00 . A A . 10 LEU HA 1 1
3 5491 1 1 10 LEU HB2 H -16.532 5.320 9.381 1.00 . A A . 10 LEU HB2 1 1
3 5492 1 1 10 LEU HB3 H -15.091 4.346 9.548 1.00 . A A . 10 LEU HB3 1 1
3 5493 1 1 10 LEU HD11 H -18.871 2.823 10.788 1.00 . A A . 10 LEU HD11 1 1
3 5494 1 1 10 LEU HD12 H -18.769 4.339 9.889 1.00 . A A . 10 LEU HD12 1 1
3 5495 1 1 10 LEU HD13 H -18.288 4.287 11.584 1.00 . A A . 10 LEU HD13 1 1
3 5496 1 1 10 LEU HD21 H -17.496 1.670 9.148 1.00 . A A . 10 LEU HD21 1 1
3 5497 1 1 10 LEU HD22 H -15.866 2.224 8.774 1.00 . A A . 10 LEU HD22 1 1
3 5498 1 1 10 LEU HD23 H -17.264 3.112 8.160 1.00 . A A . 10 LEU HD23 1 1
3 5499 1 1 10 LEU HG H -16.450 2.806 11.040 1.00 . A A . 10 LEU HG 1 1
3 5500 1 1 10 LEU N N -16.725 6.108 11.932 1.00 . A A . 10 LEU N 1 1
3 5501 1 1 10 LEU O O -14.527 7.057 9.880 1.00 . A A . 10 LEU O 1 1
3 5502 1 1 11 ASP C C -11.663 7.764 11.953 1.00 . A A . 11 ASP C 1 1
3 5503 1 1 11 ASP CA C -13.130 8.138 12.097 1.00 . A A . 11 ASP CA 1 1
3 5504 1 1 11 ASP CB C -13.381 8.760 13.463 1.00 . A A . 11 ASP CB 1 1
3 5505 1 1 11 ASP CG C -13.158 10.233 13.529 1.00 . A A . 11 ASP CG 1 1
3 5506 1 1 11 ASP H H -14.085 6.446 12.884 1.00 . A A . 11 ASP H 1 1
3 5507 1 1 11 ASP HA H -13.434 8.843 11.339 1.00 . A A . 11 ASP HA 1 1
3 5508 1 1 11 ASP HB2 H -14.408 8.575 13.743 1.00 . A A . 11 ASP HB2 1 1
3 5509 1 1 11 ASP HB3 H -12.739 8.277 14.184 1.00 . A A . 11 ASP HB3 1 1
3 5510 1 1 11 ASP N N -13.966 6.952 12.050 1.00 . A A . 11 ASP N 1 1
3 5511 1 1 11 ASP O O -10.768 8.610 11.915 1.00 . A A . 11 ASP O 1 1
3 5512 1 1 11 ASP OD1 O -14.051 10.964 13.043 1.00 . A A . 11 ASP OD1 1 1
3 5513 1 1 11 ASP OD2 O -12.185 10.680 14.176 1.00 . A A . 11 ASP OD2 1 1
3 5514 1 1 12 VAL C C -9.940 5.140 10.513 1.00 . A A . 12 VAL C 1 1
3 5515 1 1 12 VAL CA C -10.077 5.995 11.761 1.00 . A A . 12 VAL CA 1 1
3 5516 1 1 12 VAL CB C -9.643 5.176 13.019 1.00 . A A . 12 VAL CB 1 1
3 5517 1 1 12 VAL CG1 C -9.757 6.007 14.292 1.00 . A A . 12 VAL CG1 1 1
3 5518 1 1 12 VAL CG2 C -10.430 3.872 13.149 1.00 . A A . 12 VAL CG2 1 1
3 5519 1 1 12 VAL H H -12.167 5.861 11.853 1.00 . A A . 12 VAL H 1 1
3 5520 1 1 12 VAL HA H -9.422 6.849 11.665 1.00 . A A . 12 VAL HA 1 1
3 5521 1 1 12 VAL HB H -8.597 4.939 12.896 1.00 . A A . 12 VAL HB 1 1
3 5522 1 1 12 VAL HG11 H -10.779 6.333 14.416 1.00 . A A . 12 VAL HG11 1 1
3 5523 1 1 12 VAL HG12 H -9.110 6.869 14.224 1.00 . A A . 12 VAL HG12 1 1
3 5524 1 1 12 VAL HG13 H -9.467 5.405 15.141 1.00 . A A . 12 VAL HG13 1 1
3 5525 1 1 12 VAL HG21 H -10.259 3.261 12.275 1.00 . A A . 12 VAL HG21 1 1
3 5526 1 1 12 VAL HG22 H -11.484 4.095 13.232 1.00 . A A . 12 VAL HG22 1 1
3 5527 1 1 12 VAL HG23 H -10.104 3.339 14.032 1.00 . A A . 12 VAL HG23 1 1
3 5528 1 1 12 VAL N N -11.416 6.486 11.872 1.00 . A A . 12 VAL N 1 1
3 5529 1 1 12 VAL O O -10.950 4.685 9.949 1.00 . A A . 12 VAL O 1 1
3 5530 1 1 13 ALA C C -8.673 2.628 9.313 1.00 . A A . 13 ALA C 1 1
3 5531 1 1 13 ALA CA C -8.431 4.095 8.927 1.00 . A A . 13 ALA CA 1 1
3 5532 1 1 13 ALA CB C -6.989 4.294 8.474 1.00 . A A . 13 ALA CB 1 1
3 5533 1 1 13 ALA H H -7.984 5.424 10.519 1.00 . A A . 13 ALA H 1 1
3 5534 1 1 13 ALA HA H -9.099 4.374 8.125 1.00 . A A . 13 ALA HA 1 1
3 5535 1 1 13 ALA HB1 H -6.320 4.026 9.278 1.00 . A A . 13 ALA HB1 1 1
3 5536 1 1 13 ALA HB2 H -6.832 5.331 8.213 1.00 . A A . 13 ALA HB2 1 1
3 5537 1 1 13 ALA HB3 H -6.789 3.669 7.617 1.00 . A A . 13 ALA HB3 1 1
3 5538 1 1 13 ALA N N -8.718 4.952 10.068 1.00 . A A . 13 ALA N 1 1
3 5539 1 1 13 ALA O O -8.187 2.179 10.359 1.00 . A A . 13 ALA O 1 1
3 5540 1 1 14 PRO C C -8.534 -0.439 8.785 1.00 . A A . 14 PRO C 1 1
3 5541 1 1 14 PRO CA C -9.771 0.465 8.795 1.00 . A A . 14 PRO CA 1 1
3 5542 1 1 14 PRO CB C -10.748 0.067 7.671 1.00 . A A . 14 PRO CB 1 1
3 5543 1 1 14 PRO CD C -10.072 2.329 7.239 1.00 . A A . 14 PRO CD 1 1
3 5544 1 1 14 PRO CG C -10.513 1.054 6.575 1.00 . A A . 14 PRO CG 1 1
3 5545 1 1 14 PRO HA H -10.261 0.374 9.753 1.00 . A A . 14 PRO HA 1 1
3 5546 1 1 14 PRO HB2 H -10.533 -0.942 7.346 1.00 . A A . 14 PRO HB2 1 1
3 5547 1 1 14 PRO HB3 H -11.762 0.120 8.036 1.00 . A A . 14 PRO HB3 1 1
3 5548 1 1 14 PRO HD2 H -9.356 2.848 6.618 1.00 . A A . 14 PRO HD2 1 1
3 5549 1 1 14 PRO HD3 H -10.923 2.960 7.443 1.00 . A A . 14 PRO HD3 1 1
3 5550 1 1 14 PRO HG2 H -9.738 0.690 5.916 1.00 . A A . 14 PRO HG2 1 1
3 5551 1 1 14 PRO HG3 H -11.425 1.215 6.021 1.00 . A A . 14 PRO HG3 1 1
3 5552 1 1 14 PRO N N -9.445 1.870 8.499 1.00 . A A . 14 PRO N 1 1
3 5553 1 1 14 PRO O O -8.349 -1.266 9.674 1.00 . A A . 14 PRO O 1 1
3 5554 1 1 15 LEU C C -5.404 -0.020 7.249 1.00 . A A . 15 LEU C 1 1
3 5555 1 1 15 LEU CA C -6.483 -0.998 7.626 1.00 . A A . 15 LEU CA 1 1
3 5556 1 1 15 LEU CB C -6.654 -2.042 6.504 1.00 . A A . 15 LEU CB 1 1
3 5557 1 1 15 LEU CD1 C -7.857 -3.994 5.489 1.00 . A A . 15 LEU CD1 1 1
3 5558 1 1 15 LEU CD2 C -7.272 -4.038 7.910 1.00 . A A . 15 LEU CD2 1 1
3 5559 1 1 15 LEU CG C -7.689 -3.152 6.742 1.00 . A A . 15 LEU CG 1 1
3 5560 1 1 15 LEU H H -7.860 0.477 7.159 1.00 . A A . 15 LEU H 1 1
3 5561 1 1 15 LEU HA H -6.229 -1.490 8.551 1.00 . A A . 15 LEU HA 1 1
3 5562 1 1 15 LEU HB2 H -6.942 -1.512 5.609 1.00 . A A . 15 LEU HB2 1 1
3 5563 1 1 15 LEU HB3 H -5.695 -2.505 6.329 1.00 . A A . 15 LEU HB3 1 1
3 5564 1 1 15 LEU HD11 H -8.584 -4.771 5.670 1.00 . A A . 15 LEU HD11 1 1
3 5565 1 1 15 LEU HD12 H -6.909 -4.440 5.222 1.00 . A A . 15 LEU HD12 1 1
3 5566 1 1 15 LEU HD13 H -8.197 -3.368 4.678 1.00 . A A . 15 LEU HD13 1 1
3 5567 1 1 15 LEU HD21 H -8.008 -4.813 8.055 1.00 . A A . 15 LEU HD21 1 1
3 5568 1 1 15 LEU HD22 H -7.197 -3.441 8.807 1.00 . A A . 15 LEU HD22 1 1
3 5569 1 1 15 LEU HD23 H -6.313 -4.488 7.698 1.00 . A A . 15 LEU HD23 1 1
3 5570 1 1 15 LEU HG H -8.644 -2.704 6.977 1.00 . A A . 15 LEU HG 1 1
3 5571 1 1 15 LEU N N -7.694 -0.242 7.804 1.00 . A A . 15 LEU N 1 1
3 5572 1 1 15 LEU O O -5.706 1.148 6.973 1.00 . A A . 15 LEU O 1 1
3 5573 1 1 16 SER C C -3.061 0.552 5.378 1.00 . A A . 16 SER C 1 1
3 5574 1 1 16 SER CA C -3.091 0.408 6.887 1.00 . A A . 16 SER CA 1 1
3 5575 1 1 16 SER CB C -1.767 -0.143 7.376 1.00 . A A . 16 SER CB 1 1
3 5576 1 1 16 SER H H -3.971 -1.367 7.582 1.00 . A A . 16 SER H 1 1
3 5577 1 1 16 SER HA H -3.252 1.379 7.333 1.00 . A A . 16 SER HA 1 1
3 5578 1 1 16 SER HB2 H -1.549 -1.058 6.846 1.00 . A A . 16 SER HB2 1 1
3 5579 1 1 16 SER HB3 H -0.986 0.579 7.186 1.00 . A A . 16 SER HB3 1 1
3 5580 1 1 16 SER HG H -2.471 -1.132 8.869 1.00 . A A . 16 SER HG 1 1
3 5581 1 1 16 SER N N -4.170 -0.450 7.275 1.00 . A A . 16 SER N 1 1
3 5582 1 1 16 SER O O -3.150 -0.434 4.656 1.00 . A A . 16 SER O 1 1
3 5583 1 1 16 SER OG O -1.811 -0.420 8.773 1.00 . A A . 16 SER OG 1 1
3 5584 1 1 17 LEU C C -1.455 2.293 3.125 1.00 . A A . 17 LEU C 1 1
3 5585 1 1 17 LEU CA C -2.877 2.059 3.528 1.00 . A A . 17 LEU CA 1 1
3 5586 1 1 17 LEU CB C -3.709 3.316 3.257 1.00 . A A . 17 LEU CB 1 1
3 5587 1 1 17 LEU CD1 C -5.838 4.600 3.555 1.00 . A A . 17 LEU CD1 1 1
3 5588 1 1 17 LEU CD2 C -5.901 2.190 2.973 1.00 . A A . 17 LEU CD2 1 1
3 5589 1 1 17 LEU CG C -5.157 3.259 3.736 1.00 . A A . 17 LEU CG 1 1
3 5590 1 1 17 LEU H H -2.748 2.473 5.583 1.00 . A A . 17 LEU H 1 1
3 5591 1 1 17 LEU HA H -3.286 1.230 2.972 1.00 . A A . 17 LEU HA 1 1
3 5592 1 1 17 LEU HB2 H -3.218 4.163 3.710 1.00 . A A . 17 LEU HB2 1 1
3 5593 1 1 17 LEU HB3 H -3.722 3.477 2.190 1.00 . A A . 17 LEU HB3 1 1
3 5594 1 1 17 LEU HD11 H -6.827 4.564 3.985 1.00 . A A . 17 LEU HD11 1 1
3 5595 1 1 17 LEU HD12 H -5.927 4.807 2.500 1.00 . A A . 17 LEU HD12 1 1
3 5596 1 1 17 LEU HD13 H -5.256 5.372 4.035 1.00 . A A . 17 LEU HD13 1 1
3 5597 1 1 17 LEU HD21 H -5.915 2.443 1.922 1.00 . A A . 17 LEU HD21 1 1
3 5598 1 1 17 LEU HD22 H -6.908 2.091 3.347 1.00 . A A . 17 LEU HD22 1 1
3 5599 1 1 17 LEU HD23 H -5.359 1.265 3.101 1.00 . A A . 17 LEU HD23 1 1
3 5600 1 1 17 LEU HG H -5.180 3.002 4.786 1.00 . A A . 17 LEU HG 1 1
3 5601 1 1 17 LEU N N -2.894 1.754 4.928 1.00 . A A . 17 LEU N 1 1
3 5602 1 1 17 LEU O O -0.729 3.074 3.774 1.00 . A A . 17 LEU O 1 1
3 5603 1 1 18 GLY C C 0.534 1.269 0.280 1.00 . A A . 18 GLY C 1 1
3 5604 1 1 18 GLY CA C 0.314 1.744 1.683 1.00 . A A . 18 GLY CA 1 1
3 5605 1 1 18 GLY H H -1.667 1.024 1.636 1.00 . A A . 18 GLY H 1 1
3 5606 1 1 18 GLY HA2 H 0.598 2.783 1.746 1.00 . A A . 18 GLY HA2 1 1
3 5607 1 1 18 GLY HA3 H 0.943 1.172 2.350 1.00 . A A . 18 GLY HA3 1 1
3 5608 1 1 18 GLY N N -1.037 1.618 2.112 1.00 . A A . 18 GLY N 1 1
3 5609 1 1 18 GLY O O -0.422 1.083 -0.480 1.00 . A A . 18 GLY O 1 1
3 5610 1 1 19 ILE C C 2.774 -0.728 -1.414 1.00 . A A . 19 ILE C 1 1
3 5611 1 1 19 ILE CA C 2.148 0.646 -1.389 1.00 . A A . 19 ILE CA 1 1
3 5612 1 1 19 ILE CB C 3.087 1.654 -2.119 1.00 . A A . 19 ILE CB 1 1
3 5613 1 1 19 ILE CD1 C 5.325 2.889 -1.982 1.00 . A A . 19 ILE CD1 1 1
3 5614 1 1 19 ILE CG1 C 4.345 1.962 -1.289 1.00 . A A . 19 ILE CG1 1 1
3 5615 1 1 19 ILE CG2 C 2.342 2.927 -2.500 1.00 . A A . 19 ILE CG2 1 1
3 5616 1 1 19 ILE H H 2.473 1.129 0.635 1.00 . A A . 19 ILE H 1 1
3 5617 1 1 19 ILE HA H 1.228 0.588 -1.952 1.00 . A A . 19 ILE HA 1 1
3 5618 1 1 19 ILE HB H 3.392 1.179 -3.039 1.00 . A A . 19 ILE HB 1 1
3 5619 1 1 19 ILE HD11 H 6.169 3.071 -1.332 1.00 . A A . 19 ILE HD11 1 1
3 5620 1 1 19 ILE HD12 H 4.834 3.823 -2.209 1.00 . A A . 19 ILE HD12 1 1
3 5621 1 1 19 ILE HD13 H 5.667 2.432 -2.899 1.00 . A A . 19 ILE HD13 1 1
3 5622 1 1 19 ILE HG12 H 4.059 2.418 -0.353 1.00 . A A . 19 ILE HG12 1 1
3 5623 1 1 19 ILE HG13 H 4.855 1.032 -1.092 1.00 . A A . 19 ILE HG13 1 1
3 5624 1 1 19 ILE HG21 H 1.526 2.676 -3.162 1.00 . A A . 19 ILE HG21 1 1
3 5625 1 1 19 ILE HG22 H 3.022 3.594 -3.008 1.00 . A A . 19 ILE HG22 1 1
3 5626 1 1 19 ILE HG23 H 1.958 3.402 -1.610 1.00 . A A . 19 ILE HG23 1 1
3 5627 1 1 19 ILE N N 1.780 1.053 -0.058 1.00 . A A . 19 ILE N 1 1
3 5628 1 1 19 ILE O O 3.306 -1.218 -0.405 1.00 . A A . 19 ILE O 1 1
3 5629 1 1 20 GLU C C 4.619 -2.388 -3.460 1.00 . A A . 20 GLU C 1 1
3 5630 1 1 20 GLU CA C 3.249 -2.635 -2.834 1.00 . A A . 20 GLU CA 1 1
3 5631 1 1 20 GLU CB C 2.355 -3.312 -3.894 1.00 . A A . 20 GLU CB 1 1
3 5632 1 1 20 GLU CD C 3.582 -5.578 -3.952 1.00 . A A . 20 GLU CD 1 1
3 5633 1 1 20 GLU CG C 2.273 -4.845 -3.899 1.00 . A A . 20 GLU CG 1 1
3 5634 1 1 20 GLU H H 2.216 -0.862 -3.281 1.00 . A A . 20 GLU H 1 1
3 5635 1 1 20 GLU HA H 3.301 -3.242 -1.945 1.00 . A A . 20 GLU HA 1 1
3 5636 1 1 20 GLU HB2 H 1.348 -2.942 -3.766 1.00 . A A . 20 GLU HB2 1 1
3 5637 1 1 20 GLU HB3 H 2.705 -2.990 -4.865 1.00 . A A . 20 GLU HB3 1 1
3 5638 1 1 20 GLU HG2 H 1.751 -5.169 -3.013 1.00 . A A . 20 GLU HG2 1 1
3 5639 1 1 20 GLU HG3 H 1.685 -5.135 -4.757 1.00 . A A . 20 GLU HG3 1 1
3 5640 1 1 20 GLU N N 2.688 -1.331 -2.562 1.00 . A A . 20 GLU N 1 1
3 5641 1 1 20 GLU O O 4.721 -1.583 -4.385 1.00 . A A . 20 GLU O 1 1
3 5642 1 1 20 GLU OE1 O 4.021 -6.068 -2.901 1.00 . A A . 20 GLU OE1 1 1
3 5643 1 1 20 GLU OE2 O 4.137 -5.757 -5.054 1.00 . A A . 20 GLU OE2 1 1
3 5644 1 1 21 THR C C 7.259 -4.337 -4.106 1.00 . A A . 21 THR C 1 1
3 5645 1 1 21 THR CA C 6.931 -2.924 -3.601 1.00 . A A . 21 THR CA 1 1
3 5646 1 1 21 THR CB C 8.051 -2.327 -2.658 1.00 . A A . 21 THR CB 1 1
3 5647 1 1 21 THR CG2 C 7.821 -0.822 -2.405 1.00 . A A . 21 THR CG2 1 1
3 5648 1 1 21 THR H H 5.536 -3.551 -2.139 1.00 . A A . 21 THR H 1 1
3 5649 1 1 21 THR HA H 6.795 -2.291 -4.467 1.00 . A A . 21 THR HA 1 1
3 5650 1 1 21 THR HB H 9.004 -2.454 -3.153 1.00 . A A . 21 THR HB 1 1
3 5651 1 1 21 THR HG1 H 7.217 -3.373 -1.205 1.00 . A A . 21 THR HG1 1 1
3 5652 1 1 21 THR HG21 H 8.595 -0.398 -1.776 1.00 . A A . 21 THR HG21 1 1
3 5653 1 1 21 THR HG22 H 6.870 -0.670 -1.917 1.00 . A A . 21 THR HG22 1 1
3 5654 1 1 21 THR HG23 H 7.815 -0.293 -3.347 1.00 . A A . 21 THR HG23 1 1
3 5655 1 1 21 THR N N 5.649 -2.999 -2.941 1.00 . A A . 21 THR N 1 1
3 5656 1 1 21 THR O O 7.002 -5.325 -3.370 1.00 . A A . 21 THR O 1 1
3 5657 1 1 21 THR OG1 O 8.099 -3.020 -1.383 1.00 . A A . 21 THR OG1 1 1
3 5658 1 1 22 ALA C C 8.823 -6.726 -5.145 1.00 . A A . 22 ALA C 1 1
3 5659 1 1 22 ALA CA C 8.006 -5.761 -5.956 1.00 . A A . 22 ALA CA 1 1
3 5660 1 1 22 ALA CB C 8.516 -5.669 -7.371 1.00 . A A . 22 ALA CB 1 1
3 5661 1 1 22 ALA H H 8.146 -3.649 -5.804 1.00 . A A . 22 ALA H 1 1
3 5662 1 1 22 ALA HA H 7.008 -6.170 -5.999 1.00 . A A . 22 ALA HA 1 1
3 5663 1 1 22 ALA HB1 H 8.411 -6.627 -7.859 1.00 . A A . 22 ALA HB1 1 1
3 5664 1 1 22 ALA HB2 H 9.560 -5.396 -7.351 1.00 . A A . 22 ALA HB2 1 1
3 5665 1 1 22 ALA HB3 H 7.950 -4.924 -7.911 1.00 . A A . 22 ALA HB3 1 1
3 5666 1 1 22 ALA N N 7.835 -4.453 -5.318 1.00 . A A . 22 ALA N 1 1
3 5667 1 1 22 ALA O O 10.023 -6.526 -4.891 1.00 . A A . 22 ALA O 1 1
3 5668 1 1 23 GLY C C 7.645 -9.214 -2.969 1.00 . A A . 23 GLY C 1 1
3 5669 1 1 23 GLY CA C 8.706 -8.777 -3.932 1.00 . A A . 23 GLY CA 1 1
3 5670 1 1 23 GLY H H 7.252 -7.896 -5.120 1.00 . A A . 23 GLY H 1 1
3 5671 1 1 23 GLY HA2 H 9.039 -9.617 -4.525 1.00 . A A . 23 GLY HA2 1 1
3 5672 1 1 23 GLY HA3 H 9.533 -8.363 -3.376 1.00 . A A . 23 GLY HA3 1 1
3 5673 1 1 23 GLY N N 8.167 -7.783 -4.784 1.00 . A A . 23 GLY N 1 1
3 5674 1 1 23 GLY O O 7.789 -10.218 -2.276 1.00 . A A . 23 GLY O 1 1
3 5675 1 1 24 GLY C C 5.620 -8.115 -0.736 1.00 . A A . 24 GLY C 1 1
3 5676 1 1 24 GLY CA C 5.453 -8.752 -2.077 1.00 . A A . 24 GLY CA 1 1
3 5677 1 1 24 GLY H H 6.527 -7.625 -3.477 1.00 . A A . 24 GLY H 1 1
3 5678 1 1 24 GLY HA2 H 4.545 -8.386 -2.530 1.00 . A A . 24 GLY HA2 1 1
3 5679 1 1 24 GLY HA3 H 5.387 -9.822 -1.951 1.00 . A A . 24 GLY HA3 1 1
3 5680 1 1 24 GLY N N 6.564 -8.442 -2.933 1.00 . A A . 24 GLY N 1 1
3 5681 1 1 24 GLY O O 5.093 -8.600 0.253 1.00 . A A . 24 GLY O 1 1
3 5682 1 1 25 VAL C C 5.753 -5.132 0.716 1.00 . A A . 25 VAL C 1 1
3 5683 1 1 25 VAL CA C 6.657 -6.341 0.521 1.00 . A A . 25 VAL CA 1 1
3 5684 1 1 25 VAL CB C 8.141 -5.890 0.557 1.00 . A A . 25 VAL CB 1 1
3 5685 1 1 25 VAL CG1 C 8.493 -5.285 1.908 1.00 . A A . 25 VAL CG1 1 1
3 5686 1 1 25 VAL CG2 C 9.069 -7.050 0.232 1.00 . A A . 25 VAL CG2 1 1
3 5687 1 1 25 VAL H H 6.620 -6.630 -1.569 1.00 . A A . 25 VAL H 1 1
3 5688 1 1 25 VAL HA H 6.489 -7.035 1.331 1.00 . A A . 25 VAL HA 1 1
3 5689 1 1 25 VAL HB H 8.272 -5.125 -0.195 1.00 . A A . 25 VAL HB 1 1
3 5690 1 1 25 VAL HG11 H 7.903 -4.395 2.070 1.00 . A A . 25 VAL HG11 1 1
3 5691 1 1 25 VAL HG12 H 9.546 -5.046 1.927 1.00 . A A . 25 VAL HG12 1 1
3 5692 1 1 25 VAL HG13 H 8.277 -6.004 2.683 1.00 . A A . 25 VAL HG13 1 1
3 5693 1 1 25 VAL HG21 H 8.833 -7.436 -0.748 1.00 . A A . 25 VAL HG21 1 1
3 5694 1 1 25 VAL HG22 H 8.946 -7.832 0.968 1.00 . A A . 25 VAL HG22 1 1
3 5695 1 1 25 VAL HG23 H 10.092 -6.704 0.244 1.00 . A A . 25 VAL HG23 1 1
3 5696 1 1 25 VAL N N 6.339 -7.016 -0.712 1.00 . A A . 25 VAL N 1 1
3 5697 1 1 25 VAL O O 5.818 -4.146 -0.064 1.00 . A A . 25 VAL O 1 1
3 5698 1 1 26 MET C C 4.722 -2.966 2.679 1.00 . A A . 26 MET C 1 1
3 5699 1 1 26 MET CA C 3.991 -4.158 2.082 1.00 . A A . 26 MET CA 1 1
3 5700 1 1 26 MET CB C 2.962 -4.695 3.078 1.00 . A A . 26 MET CB 1 1
3 5701 1 1 26 MET CE C -0.433 -2.243 3.011 1.00 . A A . 26 MET CE 1 1
3 5702 1 1 26 MET CG C 1.887 -3.701 3.519 1.00 . A A . 26 MET CG 1 1
3 5703 1 1 26 MET H H 4.929 -6.031 2.279 1.00 . A A . 26 MET H 1 1
3 5704 1 1 26 MET HA H 3.476 -3.850 1.185 1.00 . A A . 26 MET HA 1 1
3 5705 1 1 26 MET HB2 H 2.463 -5.540 2.629 1.00 . A A . 26 MET HB2 1 1
3 5706 1 1 26 MET HB3 H 3.488 -5.037 3.958 1.00 . A A . 26 MET HB3 1 1
3 5707 1 1 26 MET HE1 H -1.094 -1.782 2.292 1.00 . A A . 26 MET HE1 1 1
3 5708 1 1 26 MET HE2 H -0.032 -1.492 3.674 1.00 . A A . 26 MET HE2 1 1
3 5709 1 1 26 MET HE3 H -0.992 -2.977 3.575 1.00 . A A . 26 MET HE3 1 1
3 5710 1 1 26 MET HG2 H 1.228 -4.189 4.223 1.00 . A A . 26 MET HG2 1 1
3 5711 1 1 26 MET HG3 H 2.370 -2.865 4.003 1.00 . A A . 26 MET HG3 1 1
3 5712 1 1 26 MET N N 4.926 -5.211 1.734 1.00 . A A . 26 MET N 1 1
3 5713 1 1 26 MET O O 5.625 -3.116 3.521 1.00 . A A . 26 MET O 1 1
3 5714 1 1 26 MET SD S 0.895 -3.079 2.142 1.00 . A A . 26 MET SD 1 1
3 5715 1 1 27 THR C C 3.813 0.317 3.243 1.00 . A A . 27 THR C 1 1
3 5716 1 1 27 THR CA C 4.937 -0.596 2.719 1.00 . A A . 27 THR CA 1 1
3 5717 1 1 27 THR CB C 5.712 0.074 1.578 1.00 . A A . 27 THR CB 1 1
3 5718 1 1 27 THR CG2 C 6.482 1.283 2.059 1.00 . A A . 27 THR CG2 1 1
3 5719 1 1 27 THR H H 3.683 -1.739 1.524 1.00 . A A . 27 THR H 1 1
3 5720 1 1 27 THR HA H 5.624 -0.836 3.518 1.00 . A A . 27 THR HA 1 1
3 5721 1 1 27 THR HB H 5.003 0.367 0.818 1.00 . A A . 27 THR HB 1 1
3 5722 1 1 27 THR HG1 H 6.116 -1.669 0.819 1.00 . A A . 27 THR HG1 1 1
3 5723 1 1 27 THR HG21 H 7.191 0.998 2.820 1.00 . A A . 27 THR HG21 1 1
3 5724 1 1 27 THR HG22 H 5.793 2.021 2.443 1.00 . A A . 27 THR HG22 1 1
3 5725 1 1 27 THR HG23 H 7.005 1.683 1.204 1.00 . A A . 27 THR HG23 1 1
3 5726 1 1 27 THR N N 4.365 -1.802 2.231 1.00 . A A . 27 THR N 1 1
3 5727 1 1 27 THR O O 3.066 0.896 2.468 1.00 . A A . 27 THR O 1 1
3 5728 1 1 27 THR OG1 O 6.637 -0.885 1.027 1.00 . A A . 27 THR OG1 1 1
3 5729 1 1 28 LYS C C 2.912 2.650 5.259 1.00 . A A . 28 LYS C 1 1
3 5730 1 1 28 LYS CA C 2.627 1.147 5.224 1.00 . A A . 28 LYS CA 1 1
3 5731 1 1 28 LYS CB C 2.467 0.673 6.678 1.00 . A A . 28 LYS CB 1 1
3 5732 1 1 28 LYS CD C 2.063 -1.115 8.365 1.00 . A A . 28 LYS CD 1 1
3 5733 1 1 28 LYS CE C 1.500 -2.494 8.690 1.00 . A A . 28 LYS CE 1 1
3 5734 1 1 28 LYS CG C 1.977 -0.759 6.882 1.00 . A A . 28 LYS CG 1 1
3 5735 1 1 28 LYS H H 4.347 -0.080 5.110 1.00 . A A . 28 LYS H 1 1
3 5736 1 1 28 LYS HA H 1.696 0.962 4.711 1.00 . A A . 28 LYS HA 1 1
3 5737 1 1 28 LYS HB2 H 3.424 0.758 7.170 1.00 . A A . 28 LYS HB2 1 1
3 5738 1 1 28 LYS HB3 H 1.775 1.339 7.173 1.00 . A A . 28 LYS HB3 1 1
3 5739 1 1 28 LYS HD2 H 3.098 -1.092 8.667 1.00 . A A . 28 LYS HD2 1 1
3 5740 1 1 28 LYS HD3 H 1.515 -0.372 8.925 1.00 . A A . 28 LYS HD3 1 1
3 5741 1 1 28 LYS HE2 H 1.922 -3.200 7.990 1.00 . A A . 28 LYS HE2 1 1
3 5742 1 1 28 LYS HE3 H 1.788 -2.766 9.695 1.00 . A A . 28 LYS HE3 1 1
3 5743 1 1 28 LYS HG2 H 0.952 -0.838 6.550 1.00 . A A . 28 LYS HG2 1 1
3 5744 1 1 28 LYS HG3 H 2.601 -1.437 6.320 1.00 . A A . 28 LYS HG3 1 1
3 5745 1 1 28 LYS HZ1 H -0.413 -1.745 9.059 1.00 . A A . 28 LYS HZ1 1 1
3 5746 1 1 28 LYS HZ2 H -0.324 -3.389 9.076 1.00 . A A . 28 LYS HZ2 1 1
3 5747 1 1 28 LYS HZ3 H -0.314 -2.580 7.586 1.00 . A A . 28 LYS HZ3 1 1
3 5748 1 1 28 LYS N N 3.687 0.390 4.556 1.00 . A A . 28 LYS N 1 1
3 5749 1 1 28 LYS NZ N 0.027 -2.553 8.568 1.00 . A A . 28 LYS NZ 1 1
3 5750 1 1 28 LYS O O 4.001 3.080 5.652 1.00 . A A . 28 LYS O 1 1
3 5751 1 1 29 LEU C C 0.989 5.298 6.049 1.00 . A A . 29 LEU C 1 1
3 5752 1 1 29 LEU CA C 1.974 4.873 4.993 1.00 . A A . 29 LEU CA 1 1
3 5753 1 1 29 LEU CB C 1.703 5.600 3.674 1.00 . A A . 29 LEU CB 1 1
3 5754 1 1 29 LEU CD1 C 4.136 6.244 3.314 1.00 . A A . 29 LEU CD1 1 1
3 5755 1 1 29 LEU CD2 C 3.144 4.344 1.974 1.00 . A A . 29 LEU CD2 1 1
3 5756 1 1 29 LEU CG C 2.875 5.671 2.674 1.00 . A A . 29 LEU CG 1 1
3 5757 1 1 29 LEU H H 1.128 3.035 4.451 1.00 . A A . 29 LEU H 1 1
3 5758 1 1 29 LEU HA H 2.951 5.168 5.348 1.00 . A A . 29 LEU HA 1 1
3 5759 1 1 29 LEU HB2 H 0.877 5.105 3.186 1.00 . A A . 29 LEU HB2 1 1
3 5760 1 1 29 LEU HB3 H 1.400 6.610 3.907 1.00 . A A . 29 LEU HB3 1 1
3 5761 1 1 29 LEU HD11 H 3.919 7.215 3.734 1.00 . A A . 29 LEU HD11 1 1
3 5762 1 1 29 LEU HD12 H 4.895 6.348 2.553 1.00 . A A . 29 LEU HD12 1 1
3 5763 1 1 29 LEU HD13 H 4.498 5.581 4.086 1.00 . A A . 29 LEU HD13 1 1
3 5764 1 1 29 LEU HD21 H 3.993 4.452 1.315 1.00 . A A . 29 LEU HD21 1 1
3 5765 1 1 29 LEU HD22 H 2.277 4.061 1.395 1.00 . A A . 29 LEU HD22 1 1
3 5766 1 1 29 LEU HD23 H 3.351 3.581 2.709 1.00 . A A . 29 LEU HD23 1 1
3 5767 1 1 29 LEU HG H 2.585 6.397 1.939 1.00 . A A . 29 LEU HG 1 1
3 5768 1 1 29 LEU N N 1.931 3.431 4.857 1.00 . A A . 29 LEU N 1 1
3 5769 1 1 29 LEU O O 1.376 5.805 7.097 1.00 . A A . 29 LEU O 1 1
3 5770 1 1 30 ILE C C -1.554 4.144 7.609 1.00 . A A . 30 ILE C 1 1
3 5771 1 1 30 ILE CA C -1.320 5.379 6.752 1.00 . A A . 30 ILE CA 1 1
3 5772 1 1 30 ILE CB C -2.652 5.717 6.017 1.00 . A A . 30 ILE CB 1 1
3 5773 1 1 30 ILE CD1 C -1.983 8.151 5.484 1.00 . A A . 30 ILE CD1 1 1
3 5774 1 1 30 ILE CG1 C -2.448 6.810 4.949 1.00 . A A . 30 ILE CG1 1 1
3 5775 1 1 30 ILE CG2 C -3.745 6.121 7.011 1.00 . A A . 30 ILE CG2 1 1
3 5776 1 1 30 ILE H H -0.524 4.588 4.973 1.00 . A A . 30 ILE H 1 1
3 5777 1 1 30 ILE HA H -1.006 6.220 7.352 1.00 . A A . 30 ILE HA 1 1
3 5778 1 1 30 ILE HB H -2.983 4.812 5.534 1.00 . A A . 30 ILE HB 1 1
3 5779 1 1 30 ILE HD11 H -2.728 8.538 6.163 1.00 . A A . 30 ILE HD11 1 1
3 5780 1 1 30 ILE HD12 H -1.849 8.839 4.662 1.00 . A A . 30 ILE HD12 1 1
3 5781 1 1 30 ILE HD13 H -1.047 8.027 6.007 1.00 . A A . 30 ILE HD13 1 1
3 5782 1 1 30 ILE HG12 H -1.701 6.472 4.245 1.00 . A A . 30 ILE HG12 1 1
3 5783 1 1 30 ILE HG13 H -3.378 6.962 4.421 1.00 . A A . 30 ILE HG13 1 1
3 5784 1 1 30 ILE HG21 H -4.656 6.342 6.473 1.00 . A A . 30 ILE HG21 1 1
3 5785 1 1 30 ILE HG22 H -3.429 6.996 7.558 1.00 . A A . 30 ILE HG22 1 1
3 5786 1 1 30 ILE HG23 H -3.921 5.310 7.703 1.00 . A A . 30 ILE HG23 1 1
3 5787 1 1 30 ILE N N -0.272 5.046 5.805 1.00 . A A . 30 ILE N 1 1
3 5788 1 1 30 ILE O O -1.944 3.125 7.080 1.00 . A A . 30 ILE O 1 1
3 5789 1 1 31 PRO C C -2.919 2.781 10.150 1.00 . A A . 31 PRO C 1 1
3 5790 1 1 31 PRO CA C -1.455 3.028 9.769 1.00 . A A . 31 PRO CA 1 1
3 5791 1 1 31 PRO CB C -0.642 3.362 11.033 1.00 . A A . 31 PRO CB 1 1
3 5792 1 1 31 PRO CD C -0.762 5.337 9.653 1.00 . A A . 31 PRO CD 1 1
3 5793 1 1 31 PRO CG C -0.007 4.694 10.781 1.00 . A A . 31 PRO CG 1 1
3 5794 1 1 31 PRO HA H -1.053 2.135 9.313 1.00 . A A . 31 PRO HA 1 1
3 5795 1 1 31 PRO HB2 H -1.317 3.413 11.875 1.00 . A A . 31 PRO HB2 1 1
3 5796 1 1 31 PRO HB3 H 0.099 2.596 11.207 1.00 . A A . 31 PRO HB3 1 1
3 5797 1 1 31 PRO HD2 H -1.566 5.948 10.037 1.00 . A A . 31 PRO HD2 1 1
3 5798 1 1 31 PRO HD3 H -0.083 5.923 9.052 1.00 . A A . 31 PRO HD3 1 1
3 5799 1 1 31 PRO HG2 H -0.097 5.304 11.668 1.00 . A A . 31 PRO HG2 1 1
3 5800 1 1 31 PRO HG3 H 1.031 4.564 10.516 1.00 . A A . 31 PRO HG3 1 1
3 5801 1 1 31 PRO N N -1.276 4.186 8.909 1.00 . A A . 31 PRO N 1 1
3 5802 1 1 31 PRO O O -3.714 3.726 10.299 1.00 . A A . 31 PRO O 1 1
3 5803 1 1 32 ARG C C -4.929 1.740 12.086 1.00 . A A . 32 ARG C 1 1
3 5804 1 1 32 ARG CA C -4.568 1.076 10.757 1.00 . A A . 32 ARG CA 1 1
3 5805 1 1 32 ARG CB C -4.549 -0.448 10.939 1.00 . A A . 32 ARG CB 1 1
3 5806 1 1 32 ARG CD C -5.639 -2.523 11.872 1.00 . A A . 32 ARG CD 1 1
3 5807 1 1 32 ARG CG C -5.761 -1.024 11.660 1.00 . A A . 32 ARG CG 1 1
3 5808 1 1 32 ARG CZ C -4.147 -3.366 13.716 1.00 . A A . 32 ARG CZ 1 1
3 5809 1 1 32 ARG H H -2.593 0.838 10.052 1.00 . A A . 32 ARG H 1 1
3 5810 1 1 32 ARG HA H -5.304 1.326 10.008 1.00 . A A . 32 ARG HA 1 1
3 5811 1 1 32 ARG HB2 H -4.490 -0.910 9.965 1.00 . A A . 32 ARG HB2 1 1
3 5812 1 1 32 ARG HB3 H -3.665 -0.715 11.500 1.00 . A A . 32 ARG HB3 1 1
3 5813 1 1 32 ARG HD2 H -6.436 -2.845 12.525 1.00 . A A . 32 ARG HD2 1 1
3 5814 1 1 32 ARG HD3 H -5.736 -3.014 10.915 1.00 . A A . 32 ARG HD3 1 1
3 5815 1 1 32 ARG HE H -3.581 -2.843 11.841 1.00 . A A . 32 ARG HE 1 1
3 5816 1 1 32 ARG HG2 H -5.851 -0.543 12.623 1.00 . A A . 32 ARG HG2 1 1
3 5817 1 1 32 ARG HG3 H -6.646 -0.822 11.074 1.00 . A A . 32 ARG HG3 1 1
3 5818 1 1 32 ARG HH11 H -6.068 -3.051 14.406 1.00 . A A . 32 ARG HH11 1 1
3 5819 1 1 32 ARG HH12 H -5.006 -3.748 15.547 1.00 . A A . 32 ARG HH12 1 1
3 5820 1 1 32 ARG HH21 H -2.152 -3.761 13.441 1.00 . A A . 32 ARG HH21 1 1
3 5821 1 1 32 ARG HH22 H -2.750 -4.103 15.004 1.00 . A A . 32 ARG HH22 1 1
3 5822 1 1 32 ARG N N -3.258 1.519 10.296 1.00 . A A . 32 ARG N 1 1
3 5823 1 1 32 ARG NE N -4.344 -2.903 12.470 1.00 . A A . 32 ARG NE 1 1
3 5824 1 1 32 ARG NH1 N -5.145 -3.383 14.612 1.00 . A A . 32 ARG NH1 1 1
3 5825 1 1 32 ARG NH2 N -2.933 -3.779 14.073 1.00 . A A . 32 ARG NH2 1 1
3 5826 1 1 32 ARG O O -4.063 1.917 12.952 1.00 . A A . 32 ARG O 1 1
3 5827 1 1 33 ASN C C -6.284 4.140 13.707 1.00 . A A . 33 ASN C 1 1
3 5828 1 1 33 ASN CA C -6.762 2.724 13.434 1.00 . A A . 33 ASN CA 1 1
3 5829 1 1 33 ASN CB C -6.557 1.805 14.658 1.00 . A A . 33 ASN CB 1 1
3 5830 1 1 33 ASN CG C -7.318 0.479 14.567 1.00 . A A . 33 ASN CG 1 1
3 5831 1 1 33 ASN H H -6.791 2.062 11.430 1.00 . A A . 33 ASN H 1 1
3 5832 1 1 33 ASN HA H -7.824 2.796 13.246 1.00 . A A . 33 ASN HA 1 1
3 5833 1 1 33 ASN HB2 H -5.504 1.582 14.754 1.00 . A A . 33 ASN HB2 1 1
3 5834 1 1 33 ASN HB3 H -6.887 2.329 15.544 1.00 . A A . 33 ASN HB3 1 1
3 5835 1 1 33 ASN HD21 H -8.876 1.340 13.683 1.00 . A A . 33 ASN HD21 1 1
3 5836 1 1 33 ASN HD22 H -9.020 -0.342 13.993 1.00 . A A . 33 ASN HD22 1 1
3 5837 1 1 33 ASN N N -6.190 2.147 12.207 1.00 . A A . 33 ASN N 1 1
3 5838 1 1 33 ASN ND2 N -8.510 0.498 14.019 1.00 . A A . 33 ASN ND2 1 1
3 5839 1 1 33 ASN O O -6.575 4.710 14.755 1.00 . A A . 33 ASN O 1 1
3 5840 1 1 33 ASN OD1 O -6.828 -0.557 15.016 1.00 . A A . 33 ASN OD1 1 1
3 5841 1 1 34 SER C C -6.274 6.990 12.422 1.00 . A A . 34 SER C 1 1
3 5842 1 1 34 SER CA C -5.155 6.076 12.894 1.00 . A A . 34 SER CA 1 1
3 5843 1 1 34 SER CB C -3.894 6.293 12.081 1.00 . A A . 34 SER CB 1 1
3 5844 1 1 34 SER H H -5.359 4.221 11.946 1.00 . A A . 34 SER H 1 1
3 5845 1 1 34 SER HA H -4.951 6.262 13.938 1.00 . A A . 34 SER HA 1 1
3 5846 1 1 34 SER HB2 H -4.115 6.203 11.027 1.00 . A A . 34 SER HB2 1 1
3 5847 1 1 34 SER HB3 H -3.475 7.266 12.290 1.00 . A A . 34 SER HB3 1 1
3 5848 1 1 34 SER HG H -3.104 4.577 11.813 1.00 . A A . 34 SER HG 1 1
3 5849 1 1 34 SER N N -5.590 4.716 12.759 1.00 . A A . 34 SER N 1 1
3 5850 1 1 34 SER O O -6.937 6.693 11.413 1.00 . A A . 34 SER O 1 1
3 5851 1 1 34 SER OG O -2.935 5.307 12.422 1.00 . A A . 34 SER OG 1 1
3 5852 1 1 35 THR C C -7.273 9.748 11.603 1.00 . A A . 35 THR C 1 1
3 5853 1 1 35 THR CA C -7.547 8.963 12.882 1.00 . A A . 35 THR CA 1 1
3 5854 1 1 35 THR CB C -7.690 9.923 14.056 1.00 . A A . 35 THR CB 1 1
3 5855 1 1 35 THR CG2 C -8.848 10.855 13.834 1.00 . A A . 35 THR CG2 1 1
3 5856 1 1 35 THR H H -5.999 8.228 13.977 1.00 . A A . 35 THR H 1 1
3 5857 1 1 35 THR HA H -8.481 8.430 12.782 1.00 . A A . 35 THR HA 1 1
3 5858 1 1 35 THR HB H -6.780 10.495 14.157 1.00 . A A . 35 THR HB 1 1
3 5859 1 1 35 THR HG1 H -8.819 8.828 15.184 1.00 . A A . 35 THR HG1 1 1
3 5860 1 1 35 THR HG21 H -8.969 11.501 14.689 1.00 . A A . 35 THR HG21 1 1
3 5861 1 1 35 THR HG22 H -9.725 10.244 13.680 1.00 . A A . 35 THR HG22 1 1
3 5862 1 1 35 THR HG23 H -8.648 11.432 12.945 1.00 . A A . 35 THR HG23 1 1
3 5863 1 1 35 THR N N -6.516 8.035 13.166 1.00 . A A . 35 THR N 1 1
3 5864 1 1 35 THR O O -6.174 10.286 11.399 1.00 . A A . 35 THR O 1 1
3 5865 1 1 35 THR OG1 O -7.914 9.161 15.256 1.00 . A A . 35 THR OG1 1 1
3 5866 1 1 36 ILE C C -9.073 11.800 9.795 1.00 . A A . 36 ILE C 1 1
3 5867 1 1 36 ILE CA C -8.233 10.533 9.556 1.00 . A A . 36 ILE CA 1 1
3 5868 1 1 36 ILE CB C -8.790 9.668 8.382 1.00 . A A . 36 ILE CB 1 1
3 5869 1 1 36 ILE CD1 C -10.829 8.263 7.638 1.00 . A A . 36 ILE CD1 1 1
3 5870 1 1 36 ILE CG1 C -10.182 9.088 8.734 1.00 . A A . 36 ILE CG1 1 1
3 5871 1 1 36 ILE CG2 C -7.811 8.533 8.081 1.00 . A A . 36 ILE CG2 1 1
3 5872 1 1 36 ILE H H -9.096 9.313 10.978 1.00 . A A . 36 ILE H 1 1
3 5873 1 1 36 ILE HA H -7.210 10.817 9.352 1.00 . A A . 36 ILE HA 1 1
3 5874 1 1 36 ILE HB H -8.866 10.288 7.501 1.00 . A A . 36 ILE HB 1 1
3 5875 1 1 36 ILE HD11 H -10.962 8.878 6.760 1.00 . A A . 36 ILE HD11 1 1
3 5876 1 1 36 ILE HD12 H -11.788 7.902 7.976 1.00 . A A . 36 ILE HD12 1 1
3 5877 1 1 36 ILE HD13 H -10.193 7.425 7.396 1.00 . A A . 36 ILE HD13 1 1
3 5878 1 1 36 ILE HG12 H -10.063 8.432 9.584 1.00 . A A . 36 ILE HG12 1 1
3 5879 1 1 36 ILE HG13 H -10.854 9.883 9.013 1.00 . A A . 36 ILE HG13 1 1
3 5880 1 1 36 ILE HG21 H -7.629 7.970 8.984 1.00 . A A . 36 ILE HG21 1 1
3 5881 1 1 36 ILE HG22 H -6.888 8.935 7.694 1.00 . A A . 36 ILE HG22 1 1
3 5882 1 1 36 ILE HG23 H -8.249 7.880 7.342 1.00 . A A . 36 ILE HG23 1 1
3 5883 1 1 36 ILE N N -8.259 9.786 10.765 1.00 . A A . 36 ILE N 1 1
3 5884 1 1 36 ILE O O -10.053 11.738 10.520 1.00 . A A . 36 ILE O 1 1
3 5885 1 1 37 PRO C C -6.241 13.021 8.813 1.00 . A A . 37 PRO C 1 1
3 5886 1 1 37 PRO CA C -7.650 13.157 8.240 1.00 . A A . 37 PRO CA 1 1
3 5887 1 1 37 PRO CB C -7.854 14.611 7.746 1.00 . A A . 37 PRO CB 1 1
3 5888 1 1 37 PRO CD C -9.373 14.250 9.521 1.00 . A A . 37 PRO CD 1 1
3 5889 1 1 37 PRO CG C -9.193 15.011 8.252 1.00 . A A . 37 PRO CG 1 1
3 5890 1 1 37 PRO HA H -7.756 12.494 7.395 1.00 . A A . 37 PRO HA 1 1
3 5891 1 1 37 PRO HB2 H -7.079 15.232 8.170 1.00 . A A . 37 PRO HB2 1 1
3 5892 1 1 37 PRO HB3 H -7.798 14.665 6.670 1.00 . A A . 37 PRO HB3 1 1
3 5893 1 1 37 PRO HD2 H -8.868 14.750 10.334 1.00 . A A . 37 PRO HD2 1 1
3 5894 1 1 37 PRO HD3 H -10.417 14.113 9.756 1.00 . A A . 37 PRO HD3 1 1
3 5895 1 1 37 PRO HG2 H -9.219 16.075 8.438 1.00 . A A . 37 PRO HG2 1 1
3 5896 1 1 37 PRO HG3 H -9.956 14.735 7.538 1.00 . A A . 37 PRO HG3 1 1
3 5897 1 1 37 PRO N N -8.732 12.972 9.215 1.00 . A A . 37 PRO N 1 1
3 5898 1 1 37 PRO O O -5.939 13.516 9.905 1.00 . A A . 37 PRO O 1 1
3 5899 1 1 38 THR C C -3.296 12.107 7.020 1.00 . A A . 38 THR C 1 1
3 5900 1 1 38 THR CA C -4.025 12.204 8.367 1.00 . A A . 38 THR CA 1 1
3 5901 1 1 38 THR CB C -3.706 10.982 9.295 1.00 . A A . 38 THR CB 1 1
3 5902 1 1 38 THR CG2 C -4.062 9.663 8.629 1.00 . A A . 38 THR CG2 1 1
3 5903 1 1 38 THR H H -5.741 11.893 7.262 1.00 . A A . 38 THR H 1 1
3 5904 1 1 38 THR HA H -3.718 13.124 8.846 1.00 . A A . 38 THR HA 1 1
3 5905 1 1 38 THR HB H -4.289 11.089 10.199 1.00 . A A . 38 THR HB 1 1
3 5906 1 1 38 THR HG1 H -2.249 11.045 10.607 1.00 . A A . 38 THR HG1 1 1
3 5907 1 1 38 THR HG21 H -5.116 9.657 8.397 1.00 . A A . 38 THR HG21 1 1
3 5908 1 1 38 THR HG22 H -3.831 8.844 9.293 1.00 . A A . 38 THR HG22 1 1
3 5909 1 1 38 THR HG23 H -3.492 9.570 7.717 1.00 . A A . 38 THR HG23 1 1
3 5910 1 1 38 THR N N -5.418 12.332 8.080 1.00 . A A . 38 THR N 1 1
3 5911 1 1 38 THR O O -3.896 11.664 6.010 1.00 . A A . 38 THR O 1 1
3 5912 1 1 38 THR OG1 O -2.314 10.969 9.649 1.00 . A A . 38 THR OG1 1 1
3 5913 1 1 39 LYS C C 0.066 11.988 6.029 1.00 . A A . 39 LYS C 1 1
3 5914 1 1 39 LYS CA C -1.314 12.555 5.764 1.00 . A A . 39 LYS CA 1 1
3 5915 1 1 39 LYS CB C -1.198 13.988 5.224 1.00 . A A . 39 LYS CB 1 1
3 5916 1 1 39 LYS CD C -0.305 15.538 3.419 1.00 . A A . 39 LYS CD 1 1
3 5917 1 1 39 LYS CE C -1.608 16.319 3.355 1.00 . A A . 39 LYS CE 1 1
3 5918 1 1 39 LYS CG C -0.509 14.092 3.867 1.00 . A A . 39 LYS CG 1 1
3 5919 1 1 39 LYS H H -1.644 12.871 7.801 1.00 . A A . 39 LYS H 1 1
3 5920 1 1 39 LYS HA H -1.823 11.946 5.034 1.00 . A A . 39 LYS HA 1 1
3 5921 1 1 39 LYS HB2 H -2.191 14.402 5.133 1.00 . A A . 39 LYS HB2 1 1
3 5922 1 1 39 LYS HB3 H -0.641 14.580 5.935 1.00 . A A . 39 LYS HB3 1 1
3 5923 1 1 39 LYS HD2 H 0.357 16.030 4.117 1.00 . A A . 39 LYS HD2 1 1
3 5924 1 1 39 LYS HD3 H 0.151 15.532 2.441 1.00 . A A . 39 LYS HD3 1 1
3 5925 1 1 39 LYS HE2 H -2.317 15.771 2.752 1.00 . A A . 39 LYS HE2 1 1
3 5926 1 1 39 LYS HE3 H -1.997 16.422 4.357 1.00 . A A . 39 LYS HE3 1 1
3 5927 1 1 39 LYS HG2 H 0.457 13.613 3.931 1.00 . A A . 39 LYS HG2 1 1
3 5928 1 1 39 LYS HG3 H -1.113 13.575 3.135 1.00 . A A . 39 LYS HG3 1 1
3 5929 1 1 39 LYS HZ1 H -2.280 18.229 2.843 1.00 . A A . 39 LYS HZ1 1 1
3 5930 1 1 39 LYS HZ2 H -1.147 17.569 1.772 1.00 . A A . 39 LYS HZ2 1 1
3 5931 1 1 39 LYS HZ3 H -0.638 18.157 3.255 1.00 . A A . 39 LYS HZ3 1 1
3 5932 1 1 39 LYS N N -2.072 12.548 6.979 1.00 . A A . 39 LYS N 1 1
3 5933 1 1 39 LYS NZ N -1.415 17.658 2.774 1.00 . A A . 39 LYS NZ 1 1
3 5934 1 1 39 LYS O O 0.659 12.240 7.088 1.00 . A A . 39 LYS O 1 1
3 5935 1 1 40 LYS C C 2.583 10.790 3.849 1.00 . A A . 40 LYS C 1 1
3 5936 1 1 40 LYS CA C 1.885 10.632 5.178 1.00 . A A . 40 LYS CA 1 1
3 5937 1 1 40 LYS CB C 1.818 9.146 5.575 1.00 . A A . 40 LYS CB 1 1
3 5938 1 1 40 LYS CD C 2.364 9.372 8.034 1.00 . A A . 40 LYS CD 1 1
3 5939 1 1 40 LYS CE C 3.581 8.460 8.109 1.00 . A A . 40 LYS CE 1 1
3 5940 1 1 40 LYS CG C 1.342 8.904 7.005 1.00 . A A . 40 LYS CG 1 1
3 5941 1 1 40 LYS H H -0.003 11.020 4.311 1.00 . A A . 40 LYS H 1 1
3 5942 1 1 40 LYS HA H 2.441 11.176 5.927 1.00 . A A . 40 LYS HA 1 1
3 5943 1 1 40 LYS HB2 H 1.134 8.647 4.906 1.00 . A A . 40 LYS HB2 1 1
3 5944 1 1 40 LYS HB3 H 2.799 8.708 5.460 1.00 . A A . 40 LYS HB3 1 1
3 5945 1 1 40 LYS HD2 H 2.707 10.357 7.757 1.00 . A A . 40 LYS HD2 1 1
3 5946 1 1 40 LYS HD3 H 1.885 9.397 9.000 1.00 . A A . 40 LYS HD3 1 1
3 5947 1 1 40 LYS HE2 H 4.014 8.360 7.126 1.00 . A A . 40 LYS HE2 1 1
3 5948 1 1 40 LYS HE3 H 4.302 8.908 8.775 1.00 . A A . 40 LYS HE3 1 1
3 5949 1 1 40 LYS HG2 H 0.421 9.447 7.158 1.00 . A A . 40 LYS HG2 1 1
3 5950 1 1 40 LYS HG3 H 1.163 7.846 7.139 1.00 . A A . 40 LYS HG3 1 1
3 5951 1 1 40 LYS HZ1 H 2.518 6.654 8.007 1.00 . A A . 40 LYS HZ1 1 1
3 5952 1 1 40 LYS HZ2 H 2.863 7.153 9.582 1.00 . A A . 40 LYS HZ2 1 1
3 5953 1 1 40 LYS HZ3 H 4.071 6.500 8.619 1.00 . A A . 40 LYS HZ3 1 1
3 5954 1 1 40 LYS N N 0.558 11.211 5.098 1.00 . A A . 40 LYS N 1 1
3 5955 1 1 40 LYS NZ N 3.231 7.115 8.611 1.00 . A A . 40 LYS NZ 1 1
3 5956 1 1 40 LYS O O 2.065 10.366 2.816 1.00 . A A . 40 LYS O 1 1
3 5957 1 1 41 SER C C 5.902 11.117 2.878 1.00 . A A . 41 SER C 1 1
3 5958 1 1 41 SER CA C 4.490 11.630 2.675 1.00 . A A . 41 SER CA 1 1
3 5959 1 1 41 SER CB C 4.469 13.119 2.301 1.00 . A A . 41 SER CB 1 1
3 5960 1 1 41 SER H H 4.076 11.767 4.710 1.00 . A A . 41 SER H 1 1
3 5961 1 1 41 SER HA H 4.032 11.063 1.876 1.00 . A A . 41 SER HA 1 1
3 5962 1 1 41 SER HB2 H 5.221 13.304 1.549 1.00 . A A . 41 SER HB2 1 1
3 5963 1 1 41 SER HB3 H 3.499 13.379 1.905 1.00 . A A . 41 SER HB3 1 1
3 5964 1 1 41 SER HG H 5.282 14.682 3.109 1.00 . A A . 41 SER HG 1 1
3 5965 1 1 41 SER N N 3.714 11.417 3.867 1.00 . A A . 41 SER N 1 1
3 5966 1 1 41 SER O O 6.490 11.323 3.951 1.00 . A A . 41 SER O 1 1
3 5967 1 1 41 SER OG O 4.742 13.949 3.433 1.00 . A A . 41 SER OG 1 1
3 5968 1 1 42 GLU C C 8.352 9.741 0.588 1.00 . A A . 42 GLU C 1 1
3 5969 1 1 42 GLU CA C 7.760 9.879 1.989 1.00 . A A . 42 GLU CA 1 1
3 5970 1 1 42 GLU CB C 7.755 8.536 2.758 1.00 . A A . 42 GLU CB 1 1
3 5971 1 1 42 GLU CD C 10.061 8.990 3.629 1.00 . A A . 42 GLU CD 1 1
3 5972 1 1 42 GLU CG C 9.134 7.960 3.035 1.00 . A A . 42 GLU CG 1 1
3 5973 1 1 42 GLU H H 5.894 10.203 1.097 1.00 . A A . 42 GLU H 1 1
3 5974 1 1 42 GLU HA H 8.353 10.594 2.538 1.00 . A A . 42 GLU HA 1 1
3 5975 1 1 42 GLU HB2 H 7.252 8.678 3.703 1.00 . A A . 42 GLU HB2 1 1
3 5976 1 1 42 GLU HB3 H 7.199 7.813 2.177 1.00 . A A . 42 GLU HB3 1 1
3 5977 1 1 42 GLU HG2 H 9.042 7.136 3.727 1.00 . A A . 42 GLU HG2 1 1
3 5978 1 1 42 GLU HG3 H 9.559 7.609 2.106 1.00 . A A . 42 GLU HG3 1 1
3 5979 1 1 42 GLU N N 6.421 10.401 1.904 1.00 . A A . 42 GLU N 1 1
3 5980 1 1 42 GLU O O 7.614 9.617 -0.395 1.00 . A A . 42 GLU O 1 1
3 5981 1 1 42 GLU OE1 O 10.961 9.465 2.915 1.00 . A A . 42 GLU OE1 1 1
3 5982 1 1 42 GLU OE2 O 9.882 9.382 4.784 1.00 . A A . 42 GLU OE2 1 1
3 5983 1 1 43 ILE C C 10.841 8.242 -0.972 1.00 . A A . 43 ILE C 1 1
3 5984 1 1 43 ILE CA C 10.372 9.679 -0.742 1.00 . A A . 43 ILE CA 1 1
3 5985 1 1 43 ILE CB C 11.587 10.643 -0.793 1.00 . A A . 43 ILE CB 1 1
3 5986 1 1 43 ILE CD1 C 12.195 13.130 -0.864 1.00 . A A . 43 ILE CD1 1 1
3 5987 1 1 43 ILE CG1 C 11.095 12.100 -0.778 1.00 . A A . 43 ILE CG1 1 1
3 5988 1 1 43 ILE CG2 C 12.454 10.370 -2.025 1.00 . A A . 43 ILE CG2 1 1
3 5989 1 1 43 ILE H H 10.191 9.861 1.334 1.00 . A A . 43 ILE H 1 1
3 5990 1 1 43 ILE HA H 9.690 9.966 -1.533 1.00 . A A . 43 ILE HA 1 1
3 5991 1 1 43 ILE HB H 12.187 10.472 0.088 1.00 . A A . 43 ILE HB 1 1
3 5992 1 1 43 ILE HD11 H 12.749 12.975 -1.777 1.00 . A A . 43 ILE HD11 1 1
3 5993 1 1 43 ILE HD12 H 12.852 13.024 -0.013 1.00 . A A . 43 ILE HD12 1 1
3 5994 1 1 43 ILE HD13 H 11.757 14.116 -0.870 1.00 . A A . 43 ILE HD13 1 1
3 5995 1 1 43 ILE HG12 H 10.439 12.256 -1.621 1.00 . A A . 43 ILE HG12 1 1
3 5996 1 1 43 ILE HG13 H 10.544 12.272 0.135 1.00 . A A . 43 ILE HG13 1 1
3 5997 1 1 43 ILE HG21 H 12.829 9.358 -1.983 1.00 . A A . 43 ILE HG21 1 1
3 5998 1 1 43 ILE HG22 H 13.286 11.058 -2.043 1.00 . A A . 43 ILE HG22 1 1
3 5999 1 1 43 ILE HG23 H 11.850 10.491 -2.912 1.00 . A A . 43 ILE HG23 1 1
3 6000 1 1 43 ILE N N 9.665 9.790 0.503 1.00 . A A . 43 ILE N 1 1
3 6001 1 1 43 ILE O O 11.577 7.658 -0.159 1.00 . A A . 43 ILE O 1 1
3 6002 1 1 44 PHE C C 11.623 6.539 -3.740 1.00 . A A . 44 PHE C 1 1
3 6003 1 1 44 PHE CA C 10.749 6.377 -2.489 1.00 . A A . 44 PHE CA 1 1
3 6004 1 1 44 PHE CB C 9.467 5.564 -2.759 1.00 . A A . 44 PHE CB 1 1
3 6005 1 1 44 PHE CD1 C 8.719 4.234 -0.756 1.00 . A A . 44 PHE CD1 1 1
3 6006 1 1 44 PHE CD2 C 7.705 6.351 -1.138 1.00 . A A . 44 PHE CD2 1 1
3 6007 1 1 44 PHE CE1 C 7.962 4.081 0.379 1.00 . A A . 44 PHE CE1 1 1
3 6008 1 1 44 PHE CE2 C 6.940 6.196 -0.005 1.00 . A A . 44 PHE CE2 1 1
3 6009 1 1 44 PHE CG C 8.604 5.372 -1.533 1.00 . A A . 44 PHE CG 1 1
3 6010 1 1 44 PHE CZ C 7.070 5.061 0.757 1.00 . A A . 44 PHE CZ 1 1
3 6011 1 1 44 PHE H H 9.808 8.234 -2.620 1.00 . A A . 44 PHE H 1 1
3 6012 1 1 44 PHE HA H 11.329 5.910 -1.708 1.00 . A A . 44 PHE HA 1 1
3 6013 1 1 44 PHE HB2 H 8.869 6.112 -3.471 1.00 . A A . 44 PHE HB2 1 1
3 6014 1 1 44 PHE HB3 H 9.722 4.592 -3.154 1.00 . A A . 44 PHE HB3 1 1
3 6015 1 1 44 PHE HD1 H 9.395 3.442 -1.041 1.00 . A A . 44 PHE HD1 1 1
3 6016 1 1 44 PHE HD2 H 7.604 7.245 -1.735 1.00 . A A . 44 PHE HD2 1 1
3 6017 1 1 44 PHE HE1 H 8.073 3.189 0.975 1.00 . A A . 44 PHE HE1 1 1
3 6018 1 1 44 PHE HE2 H 6.240 6.965 0.286 1.00 . A A . 44 PHE HE2 1 1
3 6019 1 1 44 PHE HZ H 6.479 4.937 1.651 1.00 . A A . 44 PHE HZ 1 1
3 6020 1 1 44 PHE N N 10.400 7.697 -2.050 1.00 . A A . 44 PHE N 1 1
3 6021 1 1 44 PHE O O 11.704 7.651 -4.290 1.00 . A A . 44 PHE O 1 1
3 6022 1 1 45 SER C C 12.911 4.805 -6.470 1.00 . A A . 45 SER C 1 1
3 6023 1 1 45 SER CA C 13.218 5.661 -5.272 1.00 . A A . 45 SER CA 1 1
3 6024 1 1 45 SER CB C 14.663 5.416 -4.737 1.00 . A A . 45 SER CB 1 1
3 6025 1 1 45 SER H H 12.088 4.599 -3.841 1.00 . A A . 45 SER H 1 1
3 6026 1 1 45 SER HA H 13.180 6.664 -5.668 1.00 . A A . 45 SER HA 1 1
3 6027 1 1 45 SER HB2 H 14.864 6.115 -3.939 1.00 . A A . 45 SER HB2 1 1
3 6028 1 1 45 SER HB3 H 14.728 4.411 -4.349 1.00 . A A . 45 SER HB3 1 1
3 6029 1 1 45 SER HG H 15.795 4.758 -6.230 1.00 . A A . 45 SER HG 1 1
3 6030 1 1 45 SER N N 12.262 5.498 -4.199 1.00 . A A . 45 SER N 1 1
3 6031 1 1 45 SER O O 12.085 3.878 -6.438 1.00 . A A . 45 SER O 1 1
3 6032 1 1 45 SER OG O 15.680 5.588 -5.744 1.00 . A A . 45 SER OG 1 1
3 6033 1 1 46 THR C C 14.640 3.435 -8.670 1.00 . A A . 46 THR C 1 1
3 6034 1 1 46 THR CA C 13.532 4.439 -8.722 1.00 . A A . 46 THR CA 1 1
3 6035 1 1 46 THR CB C 13.824 5.417 -9.859 1.00 . A A . 46 THR CB 1 1
3 6036 1 1 46 THR CG2 C 13.476 4.812 -11.168 1.00 . A A . 46 THR CG2 1 1
3 6037 1 1 46 THR H H 14.221 5.882 -7.464 1.00 . A A . 46 THR H 1 1
3 6038 1 1 46 THR HA H 12.563 3.985 -8.868 1.00 . A A . 46 THR HA 1 1
3 6039 1 1 46 THR HB H 14.871 5.680 -9.852 1.00 . A A . 46 THR HB 1 1
3 6040 1 1 46 THR HG1 H 12.339 6.298 -9.081 1.00 . A A . 46 THR HG1 1 1
3 6041 1 1 46 THR HG21 H 13.700 5.519 -11.952 1.00 . A A . 46 THR HG21 1 1
3 6042 1 1 46 THR HG22 H 12.420 4.588 -11.144 1.00 . A A . 46 THR HG22 1 1
3 6043 1 1 46 THR HG23 H 14.050 3.907 -11.298 1.00 . A A . 46 THR HG23 1 1
3 6044 1 1 46 THR N N 13.601 5.122 -7.515 1.00 . A A . 46 THR N 1 1
3 6045 1 1 46 THR O O 15.808 3.800 -8.578 1.00 . A A . 46 THR O 1 1
3 6046 1 1 46 THR OG1 O 13.037 6.571 -9.679 1.00 . A A . 46 THR OG1 1 1
3 6047 1 1 47 TYR C C 15.484 0.638 -9.911 1.00 . A A . 47 TYR C 1 1
3 6048 1 1 47 TYR CA C 15.272 1.188 -8.558 1.00 . A A . 47 TYR CA 1 1
3 6049 1 1 47 TYR CB C 14.961 0.121 -7.530 1.00 . A A . 47 TYR CB 1 1
3 6050 1 1 47 TYR CD1 C 16.387 0.078 -5.438 1.00 . A A . 47 TYR CD1 1 1
3 6051 1 1 47 TYR CD2 C 14.461 1.470 -5.441 1.00 . A A . 47 TYR CD2 1 1
3 6052 1 1 47 TYR CE1 C 16.680 0.480 -4.148 1.00 . A A . 47 TYR CE1 1 1
3 6053 1 1 47 TYR CE2 C 14.745 1.872 -4.157 1.00 . A A . 47 TYR CE2 1 1
3 6054 1 1 47 TYR CG C 15.271 0.566 -6.107 1.00 . A A . 47 TYR CG 1 1
3 6055 1 1 47 TYR CZ C 15.851 1.377 -3.514 1.00 . A A . 47 TYR CZ 1 1
3 6056 1 1 47 TYR H H 13.343 1.955 -8.584 1.00 . A A . 47 TYR H 1 1
3 6057 1 1 47 TYR HA H 16.189 1.680 -8.269 1.00 . A A . 47 TYR HA 1 1
3 6058 1 1 47 TYR HB2 H 13.907 -0.114 -7.599 1.00 . A A . 47 TYR HB2 1 1
3 6059 1 1 47 TYR HB3 H 15.537 -0.765 -7.749 1.00 . A A . 47 TYR HB3 1 1
3 6060 1 1 47 TYR HD1 H 17.034 -0.629 -5.938 1.00 . A A . 47 TYR HD1 1 1
3 6061 1 1 47 TYR HD2 H 13.590 1.862 -5.945 1.00 . A A . 47 TYR HD2 1 1
3 6062 1 1 47 TYR HE1 H 17.552 0.091 -3.644 1.00 . A A . 47 TYR HE1 1 1
3 6063 1 1 47 TYR HE2 H 14.096 2.574 -3.654 1.00 . A A . 47 TYR HE2 1 1
3 6064 1 1 47 TYR HH H 15.313 1.686 -1.727 1.00 . A A . 47 TYR HH 1 1
3 6065 1 1 47 TYR N N 14.290 2.205 -8.594 1.00 . A A . 47 TYR N 1 1
3 6066 1 1 47 TYR O O 14.548 0.115 -10.532 1.00 . A A . 47 TYR O 1 1
3 6067 1 1 47 TYR OH O 16.128 1.784 -2.229 1.00 . A A . 47 TYR OH 1 1
3 6068 1 1 48 ALA C C 17.119 1.547 -12.648 1.00 . A A . 48 ALA C 1 1
3 6069 1 1 48 ALA CA C 17.234 0.440 -11.645 1.00 . A A . 48 ALA CA 1 1
3 6070 1 1 48 ALA CB C 16.710 -0.881 -12.174 1.00 . A A . 48 ALA CB 1 1
3 6071 1 1 48 ALA H H 17.313 1.334 -9.776 1.00 . A A . 48 ALA H 1 1
3 6072 1 1 48 ALA HA H 18.293 0.331 -11.462 1.00 . A A . 48 ALA HA 1 1
3 6073 1 1 48 ALA HB1 H 17.262 -1.170 -13.055 1.00 . A A . 48 ALA HB1 1 1
3 6074 1 1 48 ALA HB2 H 15.664 -0.756 -12.408 1.00 . A A . 48 ALA HB2 1 1
3 6075 1 1 48 ALA HB3 H 16.820 -1.626 -11.401 1.00 . A A . 48 ALA HB3 1 1
3 6076 1 1 48 ALA N N 16.704 0.830 -10.358 1.00 . A A . 48 ALA N 1 1
3 6077 1 1 48 ALA O O 16.064 2.186 -12.803 1.00 . A A . 48 ALA O 1 1
3 6078 1 1 49 ASP C C 17.455 2.623 -15.451 1.00 . A A . 49 ASP C 1 1
3 6079 1 1 49 ASP CA C 18.382 2.822 -14.275 1.00 . A A . 49 ASP CA 1 1
3 6080 1 1 49 ASP CB C 19.828 2.860 -14.779 1.00 . A A . 49 ASP CB 1 1
3 6081 1 1 49 ASP CG C 20.244 1.623 -15.544 1.00 . A A . 49 ASP CG 1 1
3 6082 1 1 49 ASP H H 19.007 1.244 -13.065 1.00 . A A . 49 ASP H 1 1
3 6083 1 1 49 ASP HA H 18.171 3.774 -13.812 1.00 . A A . 49 ASP HA 1 1
3 6084 1 1 49 ASP HB2 H 19.970 3.719 -15.419 1.00 . A A . 49 ASP HB2 1 1
3 6085 1 1 49 ASP HB3 H 20.476 2.946 -13.922 1.00 . A A . 49 ASP HB3 1 1
3 6086 1 1 49 ASP N N 18.226 1.795 -13.283 1.00 . A A . 49 ASP N 1 1
3 6087 1 1 49 ASP O O 17.032 1.496 -15.759 1.00 . A A . 49 ASP O 1 1
3 6088 1 1 49 ASP OD1 O 20.204 1.639 -16.780 1.00 . A A . 49 ASP OD1 1 1
3 6089 1 1 49 ASP OD2 O 20.659 0.630 -14.907 1.00 . A A . 49 ASP OD2 1 1
3 6090 1 1 50 ASN C C 14.879 3.268 -17.062 1.00 . A A . 50 ASN C 1 1
3 6091 1 1 50 ASN CA C 16.298 3.766 -17.298 1.00 . A A . 50 ASN CA 1 1
3 6092 1 1 50 ASN CB C 16.954 2.990 -18.469 1.00 . A A . 50 ASN CB 1 1
3 6093 1 1 50 ASN CG C 18.160 3.697 -19.057 1.00 . A A . 50 ASN CG 1 1
3 6094 1 1 50 ASN H H 17.498 4.567 -15.707 1.00 . A A . 50 ASN H 1 1
3 6095 1 1 50 ASN HA H 16.227 4.803 -17.589 1.00 . A A . 50 ASN HA 1 1
3 6096 1 1 50 ASN HB2 H 17.273 2.021 -18.114 1.00 . A A . 50 ASN HB2 1 1
3 6097 1 1 50 ASN HB3 H 16.221 2.854 -19.251 1.00 . A A . 50 ASN HB3 1 1
3 6098 1 1 50 ASN HD21 H 19.437 2.734 -17.854 1.00 . A A . 50 ASN HD21 1 1
3 6099 1 1 50 ASN HD22 H 20.112 3.874 -18.943 1.00 . A A . 50 ASN HD22 1 1
3 6100 1 1 50 ASN N N 17.133 3.736 -16.086 1.00 . A A . 50 ASN N 1 1
3 6101 1 1 50 ASN ND2 N 19.333 3.404 -18.577 1.00 . A A . 50 ASN ND2 1 1
3 6102 1 1 50 ASN O O 14.228 2.789 -17.991 1.00 . A A . 50 ASN O 1 1
3 6103 1 1 50 ASN OD1 O 18.031 4.490 -19.976 1.00 . A A . 50 ASN OD1 1 1
3 6104 1 1 51 GLN C C 12.108 4.107 -16.126 1.00 . A A . 51 GLN C 1 1
3 6105 1 1 51 GLN CA C 13.019 3.018 -15.532 1.00 . A A . 51 GLN CA 1 1
3 6106 1 1 51 GLN CB C 12.825 2.927 -14.017 1.00 . A A . 51 GLN CB 1 1
3 6107 1 1 51 GLN CD C 11.462 0.765 -13.948 1.00 . A A . 51 GLN CD 1 1
3 6108 1 1 51 GLN CG C 11.539 2.240 -13.566 1.00 . A A . 51 GLN CG 1 1
3 6109 1 1 51 GLN H H 14.941 3.748 -15.108 1.00 . A A . 51 GLN H 1 1
3 6110 1 1 51 GLN HA H 12.811 2.066 -15.998 1.00 . A A . 51 GLN HA 1 1
3 6111 1 1 51 GLN HB2 H 13.664 2.418 -13.570 1.00 . A A . 51 GLN HB2 1 1
3 6112 1 1 51 GLN HB3 H 12.790 3.943 -13.651 1.00 . A A . 51 GLN HB3 1 1
3 6113 1 1 51 GLN HE21 H 13.429 0.546 -13.762 1.00 . A A . 51 GLN HE21 1 1
3 6114 1 1 51 GLN HE22 H 12.552 -0.860 -14.241 1.00 . A A . 51 GLN HE22 1 1
3 6115 1 1 51 GLN HG2 H 11.469 2.314 -12.491 1.00 . A A . 51 GLN HG2 1 1
3 6116 1 1 51 GLN HG3 H 10.699 2.756 -14.009 1.00 . A A . 51 GLN HG3 1 1
3 6117 1 1 51 GLN N N 14.386 3.393 -15.834 1.00 . A A . 51 GLN N 1 1
3 6118 1 1 51 GLN NE2 N 12.591 0.085 -13.986 1.00 . A A . 51 GLN NE2 1 1
3 6119 1 1 51 GLN O O 12.190 5.262 -15.729 1.00 . A A . 51 GLN O 1 1
3 6120 1 1 51 GLN OE1 O 10.373 0.234 -14.180 1.00 . A A . 51 GLN OE1 1 1
3 6121 1 1 52 PRO C C 9.181 5.195 -17.069 1.00 . A A . 52 PRO C 1 1
3 6122 1 1 52 PRO CA C 10.429 4.732 -17.825 1.00 . A A . 52 PRO CA 1 1
3 6123 1 1 52 PRO CB C 10.024 3.948 -19.066 1.00 . A A . 52 PRO CB 1 1
3 6124 1 1 52 PRO CD C 11.015 2.370 -17.569 1.00 . A A . 52 PRO CD 1 1
3 6125 1 1 52 PRO CG C 9.942 2.533 -18.603 1.00 . A A . 52 PRO CG 1 1
3 6126 1 1 52 PRO HA H 11.008 5.592 -18.126 1.00 . A A . 52 PRO HA 1 1
3 6127 1 1 52 PRO HB2 H 9.071 4.308 -19.425 1.00 . A A . 52 PRO HB2 1 1
3 6128 1 1 52 PRO HB3 H 10.774 4.066 -19.834 1.00 . A A . 52 PRO HB3 1 1
3 6129 1 1 52 PRO HD2 H 10.672 1.736 -16.766 1.00 . A A . 52 PRO HD2 1 1
3 6130 1 1 52 PRO HD3 H 11.910 1.963 -18.019 1.00 . A A . 52 PRO HD3 1 1
3 6131 1 1 52 PRO HG2 H 8.977 2.352 -18.154 1.00 . A A . 52 PRO HG2 1 1
3 6132 1 1 52 PRO HG3 H 10.107 1.855 -19.427 1.00 . A A . 52 PRO HG3 1 1
3 6133 1 1 52 PRO N N 11.250 3.753 -17.090 1.00 . A A . 52 PRO N 1 1
3 6134 1 1 52 PRO O O 8.440 6.081 -17.540 1.00 . A A . 52 PRO O 1 1
3 6135 1 1 53 GLY C C 7.855 4.385 -13.806 1.00 . A A . 53 GLY C 1 1
3 6136 1 1 53 GLY CA C 7.792 4.955 -15.172 1.00 . A A . 53 GLY CA 1 1
3 6137 1 1 53 GLY H H 9.629 4.038 -15.514 1.00 . A A . 53 GLY H 1 1
3 6138 1 1 53 GLY HA2 H 7.697 6.027 -15.097 1.00 . A A . 53 GLY HA2 1 1
3 6139 1 1 53 GLY HA3 H 6.929 4.552 -15.680 1.00 . A A . 53 GLY HA3 1 1
3 6140 1 1 53 GLY N N 8.962 4.641 -15.910 1.00 . A A . 53 GLY N 1 1
3 6141 1 1 53 GLY O O 8.599 3.438 -13.566 1.00 . A A . 53 GLY O 1 1
3 6142 1 1 54 VAL C C 5.612 4.102 -11.242 1.00 . A A . 54 VAL C 1 1
3 6143 1 1 54 VAL CA C 7.055 4.472 -11.567 1.00 . A A . 54 VAL CA 1 1
3 6144 1 1 54 VAL CB C 7.653 5.491 -10.547 1.00 . A A . 54 VAL CB 1 1
3 6145 1 1 54 VAL CG1 C 9.148 5.675 -10.791 1.00 . A A . 54 VAL CG1 1 1
3 6146 1 1 54 VAL CG2 C 6.943 6.832 -10.616 1.00 . A A . 54 VAL CG2 1 1
3 6147 1 1 54 VAL H H 6.581 5.736 -13.165 1.00 . A A . 54 VAL H 1 1
3 6148 1 1 54 VAL HA H 7.637 3.562 -11.540 1.00 . A A . 54 VAL HA 1 1
3 6149 1 1 54 VAL HB H 7.525 5.084 -9.555 1.00 . A A . 54 VAL HB 1 1
3 6150 1 1 54 VAL HG11 H 9.653 4.729 -10.662 1.00 . A A . 54 VAL HG11 1 1
3 6151 1 1 54 VAL HG12 H 9.554 6.396 -10.099 1.00 . A A . 54 VAL HG12 1 1
3 6152 1 1 54 VAL HG13 H 9.300 6.023 -11.802 1.00 . A A . 54 VAL HG13 1 1
3 6153 1 1 54 VAL HG21 H 5.911 6.678 -10.337 1.00 . A A . 54 VAL HG21 1 1
3 6154 1 1 54 VAL HG22 H 7.002 7.205 -11.629 1.00 . A A . 54 VAL HG22 1 1
3 6155 1 1 54 VAL HG23 H 7.402 7.541 -9.948 1.00 . A A . 54 VAL HG23 1 1
3 6156 1 1 54 VAL N N 7.122 4.953 -12.913 1.00 . A A . 54 VAL N 1 1
3 6157 1 1 54 VAL O O 4.676 4.853 -11.554 1.00 . A A . 54 VAL O 1 1
3 6158 1 1 55 LEU C C 3.747 2.540 -8.943 1.00 . A A . 55 LEU C 1 1
3 6159 1 1 55 LEU CA C 4.113 2.414 -10.410 1.00 . A A . 55 LEU CA 1 1
3 6160 1 1 55 LEU CB C 4.088 0.950 -10.866 1.00 . A A . 55 LEU CB 1 1
3 6161 1 1 55 LEU CD1 C 1.672 0.793 -11.543 1.00 . A A . 55 LEU CD1 1 1
3 6162 1 1 55 LEU CD2 C 3.006 -1.293 -11.143 1.00 . A A . 55 LEU CD2 1 1
3 6163 1 1 55 LEU CG C 2.784 0.162 -10.722 1.00 . A A . 55 LEU CG 1 1
3 6164 1 1 55 LEU H H 6.200 2.430 -10.345 1.00 . A A . 55 LEU H 1 1
3 6165 1 1 55 LEU HA H 3.404 2.970 -11.005 1.00 . A A . 55 LEU HA 1 1
3 6166 1 1 55 LEU HB2 H 4.352 0.935 -11.912 1.00 . A A . 55 LEU HB2 1 1
3 6167 1 1 55 LEU HB3 H 4.859 0.425 -10.321 1.00 . A A . 55 LEU HB3 1 1
3 6168 1 1 55 LEU HD11 H 1.962 0.820 -12.583 1.00 . A A . 55 LEU HD11 1 1
3 6169 1 1 55 LEU HD12 H 1.486 1.797 -11.191 1.00 . A A . 55 LEU HD12 1 1
3 6170 1 1 55 LEU HD13 H 0.775 0.200 -11.437 1.00 . A A . 55 LEU HD13 1 1
3 6171 1 1 55 LEU HD21 H 3.318 -1.327 -12.177 1.00 . A A . 55 LEU HD21 1 1
3 6172 1 1 55 LEU HD22 H 2.092 -1.855 -11.028 1.00 . A A . 55 LEU HD22 1 1
3 6173 1 1 55 LEU HD23 H 3.776 -1.742 -10.531 1.00 . A A . 55 LEU HD23 1 1
3 6174 1 1 55 LEU HG H 2.477 0.168 -9.688 1.00 . A A . 55 LEU HG 1 1
3 6175 1 1 55 LEU N N 5.432 2.953 -10.655 1.00 . A A . 55 LEU N 1 1
3 6176 1 1 55 LEU O O 4.451 2.046 -8.074 1.00 . A A . 55 LEU O 1 1
3 6177 1 1 56 ILE C C 1.014 2.474 -7.119 1.00 . A A . 56 ILE C 1 1
3 6178 1 1 56 ILE CA C 2.191 3.409 -7.333 1.00 . A A . 56 ILE CA 1 1
3 6179 1 1 56 ILE CB C 1.727 4.868 -7.088 1.00 . A A . 56 ILE CB 1 1
3 6180 1 1 56 ILE CD1 C 4.127 5.804 -6.897 1.00 . A A . 56 ILE CD1 1 1
3 6181 1 1 56 ILE CG1 C 2.780 5.889 -7.578 1.00 . A A . 56 ILE CG1 1 1
3 6182 1 1 56 ILE CG2 C 1.419 5.087 -5.602 1.00 . A A . 56 ILE CG2 1 1
3 6183 1 1 56 ILE H H 2.116 3.581 -9.413 1.00 . A A . 56 ILE H 1 1
3 6184 1 1 56 ILE HA H 2.986 3.157 -6.646 1.00 . A A . 56 ILE HA 1 1
3 6185 1 1 56 ILE HB H 0.809 5.018 -7.637 1.00 . A A . 56 ILE HB 1 1
3 6186 1 1 56 ILE HD11 H 4.779 6.567 -7.297 1.00 . A A . 56 ILE HD11 1 1
3 6187 1 1 56 ILE HD12 H 4.555 4.832 -7.086 1.00 . A A . 56 ILE HD12 1 1
3 6188 1 1 56 ILE HD13 H 4.006 5.947 -5.833 1.00 . A A . 56 ILE HD13 1 1
3 6189 1 1 56 ILE HG12 H 2.943 5.734 -8.633 1.00 . A A . 56 ILE HG12 1 1
3 6190 1 1 56 ILE HG13 H 2.388 6.885 -7.432 1.00 . A A . 56 ILE HG13 1 1
3 6191 1 1 56 ILE HG21 H 0.638 4.408 -5.292 1.00 . A A . 56 ILE HG21 1 1
3 6192 1 1 56 ILE HG22 H 1.095 6.106 -5.445 1.00 . A A . 56 ILE HG22 1 1
3 6193 1 1 56 ILE HG23 H 2.310 4.899 -5.022 1.00 . A A . 56 ILE HG23 1 1
3 6194 1 1 56 ILE N N 2.660 3.214 -8.680 1.00 . A A . 56 ILE N 1 1
3 6195 1 1 56 ILE O O -0.057 2.668 -7.694 1.00 . A A . 56 ILE O 1 1
3 6196 1 1 57 GLN C C -0.350 0.607 -4.718 1.00 . A A . 57 GLN C 1 1
3 6197 1 1 57 GLN CA C 0.240 0.426 -6.103 1.00 . A A . 57 GLN CA 1 1
3 6198 1 1 57 GLN CB C 0.945 -0.914 -6.201 1.00 . A A . 57 GLN CB 1 1
3 6199 1 1 57 GLN CD C 2.616 -2.274 -7.513 1.00 . A A . 57 GLN CD 1 1
3 6200 1 1 57 GLN CG C 1.684 -1.094 -7.511 1.00 . A A . 57 GLN CG 1 1
3 6201 1 1 57 GLN H H 2.097 1.398 -5.888 1.00 . A A . 57 GLN H 1 1
3 6202 1 1 57 GLN HA H -0.530 0.480 -6.857 1.00 . A A . 57 GLN HA 1 1
3 6203 1 1 57 GLN HB2 H 1.655 -0.996 -5.392 1.00 . A A . 57 GLN HB2 1 1
3 6204 1 1 57 GLN HB3 H 0.212 -1.702 -6.114 1.00 . A A . 57 GLN HB3 1 1
3 6205 1 1 57 GLN HE21 H 4.120 -1.135 -6.881 1.00 . A A . 57 GLN HE21 1 1
3 6206 1 1 57 GLN HE22 H 4.522 -2.758 -7.131 1.00 . A A . 57 GLN HE22 1 1
3 6207 1 1 57 GLN HG2 H 0.967 -1.220 -8.309 1.00 . A A . 57 GLN HG2 1 1
3 6208 1 1 57 GLN HG3 H 2.261 -0.198 -7.688 1.00 . A A . 57 GLN HG3 1 1
3 6209 1 1 57 GLN N N 1.231 1.460 -6.340 1.00 . A A . 57 GLN N 1 1
3 6210 1 1 57 GLN NE2 N 3.850 -2.043 -7.143 1.00 . A A . 57 GLN NE2 1 1
3 6211 1 1 57 GLN O O 0.369 0.487 -3.736 1.00 . A A . 57 GLN O 1 1
3 6212 1 1 57 GLN OE1 O 2.225 -3.391 -7.858 1.00 . A A . 57 GLN OE1 1 1
3 6213 1 1 58 VAL C C -2.997 -0.047 -2.791 1.00 . A A . 58 VAL C 1 1
3 6214 1 1 58 VAL CA C -2.297 1.182 -3.375 1.00 . A A . 58 VAL CA 1 1
3 6215 1 1 58 VAL CB C -3.326 2.341 -3.532 1.00 . A A . 58 VAL CB 1 1
3 6216 1 1 58 VAL CG1 C -3.957 2.705 -2.191 1.00 . A A . 58 VAL CG1 1 1
3 6217 1 1 58 VAL CG2 C -2.673 3.565 -4.167 1.00 . A A . 58 VAL CG2 1 1
3 6218 1 1 58 VAL H H -2.215 0.845 -5.441 1.00 . A A . 58 VAL H 1 1
3 6219 1 1 58 VAL HA H -1.531 1.503 -2.685 1.00 . A A . 58 VAL HA 1 1
3 6220 1 1 58 VAL HB H -4.114 1.998 -4.187 1.00 . A A . 58 VAL HB 1 1
3 6221 1 1 58 VAL HG11 H -3.186 3.026 -1.505 1.00 . A A . 58 VAL HG11 1 1
3 6222 1 1 58 VAL HG12 H -4.464 1.844 -1.781 1.00 . A A . 58 VAL HG12 1 1
3 6223 1 1 58 VAL HG13 H -4.666 3.508 -2.333 1.00 . A A . 58 VAL HG13 1 1
3 6224 1 1 58 VAL HG21 H -1.877 3.914 -3.526 1.00 . A A . 58 VAL HG21 1 1
3 6225 1 1 58 VAL HG22 H -3.409 4.344 -4.296 1.00 . A A . 58 VAL HG22 1 1
3 6226 1 1 58 VAL HG23 H -2.265 3.292 -5.129 1.00 . A A . 58 VAL HG23 1 1
3 6227 1 1 58 VAL N N -1.643 0.874 -4.642 1.00 . A A . 58 VAL N 1 1
3 6228 1 1 58 VAL O O -3.980 -0.573 -3.362 1.00 . A A . 58 VAL O 1 1
3 6229 1 1 59 PHE C C -3.356 -1.251 0.466 1.00 . A A . 59 PHE C 1 1
3 6230 1 1 59 PHE CA C -3.039 -1.623 -0.964 1.00 . A A . 59 PHE CA 1 1
3 6231 1 1 59 PHE CB C -2.059 -2.802 -0.960 1.00 . A A . 59 PHE CB 1 1
3 6232 1 1 59 PHE CD1 C -1.227 -3.091 -3.318 1.00 . A A . 59 PHE CD1 1 1
3 6233 1 1 59 PHE CD2 C -2.576 -4.802 -2.365 1.00 . A A . 59 PHE CD2 1 1
3 6234 1 1 59 PHE CE1 C -1.122 -3.825 -4.483 1.00 . A A . 59 PHE CE1 1 1
3 6235 1 1 59 PHE CE2 C -2.477 -5.537 -3.524 1.00 . A A . 59 PHE CE2 1 1
3 6236 1 1 59 PHE CG C -1.957 -3.572 -2.247 1.00 . A A . 59 PHE CG 1 1
3 6237 1 1 59 PHE CZ C -1.750 -5.049 -4.586 1.00 . A A . 59 PHE CZ 1 1
3 6238 1 1 59 PHE H H -1.727 -0.022 -1.273 1.00 . A A . 59 PHE H 1 1
3 6239 1 1 59 PHE HA H -3.946 -1.934 -1.461 1.00 . A A . 59 PHE HA 1 1
3 6240 1 1 59 PHE HB2 H -1.072 -2.424 -0.738 1.00 . A A . 59 PHE HB2 1 1
3 6241 1 1 59 PHE HB3 H -2.348 -3.489 -0.179 1.00 . A A . 59 PHE HB3 1 1
3 6242 1 1 59 PHE HD1 H -0.738 -2.132 -3.240 1.00 . A A . 59 PHE HD1 1 1
3 6243 1 1 59 PHE HD2 H -3.148 -5.187 -1.534 1.00 . A A . 59 PHE HD2 1 1
3 6244 1 1 59 PHE HE1 H -0.550 -3.440 -5.314 1.00 . A A . 59 PHE HE1 1 1
3 6245 1 1 59 PHE HE2 H -2.973 -6.493 -3.597 1.00 . A A . 59 PHE HE2 1 1
3 6246 1 1 59 PHE HZ H -1.670 -5.626 -5.496 1.00 . A A . 59 PHE HZ 1 1
3 6247 1 1 59 PHE N N -2.497 -0.491 -1.671 1.00 . A A . 59 PHE N 1 1
3 6248 1 1 59 PHE O O -2.706 -0.378 1.055 1.00 . A A . 59 PHE O 1 1
3 6249 1 1 60 GLU C C -4.518 -3.090 3.077 1.00 . A A . 60 GLU C 1 1
3 6250 1 1 60 GLU CA C -4.715 -1.749 2.381 1.00 . A A . 60 GLU CA 1 1
3 6251 1 1 60 GLU CB C -6.164 -1.276 2.529 1.00 . A A . 60 GLU CB 1 1
3 6252 1 1 60 GLU CD C -8.577 -1.856 2.091 1.00 . A A . 60 GLU CD 1 1
3 6253 1 1 60 GLU CG C -7.140 -2.095 1.738 1.00 . A A . 60 GLU CG 1 1
3 6254 1 1 60 GLU H H -4.883 -2.501 0.444 1.00 . A A . 60 GLU H 1 1
3 6255 1 1 60 GLU HA H -4.050 -1.024 2.827 1.00 . A A . 60 GLU HA 1 1
3 6256 1 1 60 GLU HB2 H -6.452 -1.318 3.568 1.00 . A A . 60 GLU HB2 1 1
3 6257 1 1 60 GLU HB3 H -6.237 -0.255 2.183 1.00 . A A . 60 GLU HB3 1 1
3 6258 1 1 60 GLU HG2 H -7.001 -1.902 0.683 1.00 . A A . 60 GLU HG2 1 1
3 6259 1 1 60 GLU HG3 H -6.896 -3.124 1.951 1.00 . A A . 60 GLU HG3 1 1
3 6260 1 1 60 GLU N N -4.349 -1.890 1.001 1.00 . A A . 60 GLU N 1 1
3 6261 1 1 60 GLU O O -4.909 -4.145 2.548 1.00 . A A . 60 GLU O 1 1
3 6262 1 1 60 GLU OE1 O -9.303 -2.858 2.208 1.00 . A A . 60 GLU OE1 1 1
3 6263 1 1 60 GLU OE2 O -8.997 -0.684 2.252 1.00 . A A . 60 GLU OE2 1 1
3 6264 1 1 61 GLY C C -2.593 -4.236 5.948 1.00 . A A . 61 GLY C 1 1
3 6265 1 1 61 GLY CA C -3.684 -4.304 4.916 1.00 . A A . 61 GLY CA 1 1
3 6266 1 1 61 GLY H H -3.522 -2.228 4.550 1.00 . A A . 61 GLY H 1 1
3 6267 1 1 61 GLY HA2 H -4.607 -4.567 5.411 1.00 . A A . 61 GLY HA2 1 1
3 6268 1 1 61 GLY HA3 H -3.441 -5.082 4.207 1.00 . A A . 61 GLY HA3 1 1
3 6269 1 1 61 GLY N N -3.875 -3.081 4.208 1.00 . A A . 61 GLY N 1 1
3 6270 1 1 61 GLY O O -1.849 -3.235 6.048 1.00 . A A . 61 GLY O 1 1
3 6271 1 1 62 GLU C C -0.460 -6.411 7.543 1.00 . A A . 62 GLU C 1 1
3 6272 1 1 62 GLU CA C -1.534 -5.366 7.794 1.00 . A A . 62 GLU CA 1 1
3 6273 1 1 62 GLU CB C -2.263 -5.716 9.080 1.00 . A A . 62 GLU CB 1 1
3 6274 1 1 62 GLU CD C -2.975 -3.375 9.590 1.00 . A A . 62 GLU CD 1 1
3 6275 1 1 62 GLU CG C -3.414 -4.790 9.442 1.00 . A A . 62 GLU CG 1 1
3 6276 1 1 62 GLU H H -3.044 -6.075 6.505 1.00 . A A . 62 GLU H 1 1
3 6277 1 1 62 GLU HA H -1.084 -4.393 7.911 1.00 . A A . 62 GLU HA 1 1
3 6278 1 1 62 GLU HB2 H -2.664 -6.711 8.961 1.00 . A A . 62 GLU HB2 1 1
3 6279 1 1 62 GLU HB3 H -1.552 -5.720 9.893 1.00 . A A . 62 GLU HB3 1 1
3 6280 1 1 62 GLU HG2 H -4.159 -4.836 8.662 1.00 . A A . 62 GLU HG2 1 1
3 6281 1 1 62 GLU HG3 H -3.852 -5.119 10.374 1.00 . A A . 62 GLU HG3 1 1
3 6282 1 1 62 GLU N N -2.473 -5.303 6.699 1.00 . A A . 62 GLU N 1 1
3 6283 1 1 62 GLU O O 0.538 -6.458 8.257 1.00 . A A . 62 GLU O 1 1
3 6284 1 1 62 GLU OE1 O -2.344 -3.038 10.605 1.00 . A A . 62 GLU OE1 1 1
3 6285 1 1 62 GLU OE2 O -3.242 -2.574 8.705 1.00 . A A . 62 GLU OE2 1 1
3 6286 1 1 63 ARG C C 1.521 -7.805 5.655 1.00 . A A . 63 ARG C 1 1
3 6287 1 1 63 ARG CA C 0.236 -8.321 6.238 1.00 . A A . 63 ARG CA 1 1
3 6288 1 1 63 ARG CB C -0.413 -9.281 5.253 1.00 . A A . 63 ARG CB 1 1
3 6289 1 1 63 ARG CD C -1.430 -11.183 6.628 1.00 . A A . 63 ARG CD 1 1
3 6290 1 1 63 ARG CG C -1.686 -9.955 5.752 1.00 . A A . 63 ARG CG 1 1
3 6291 1 1 63 ARG CZ C -1.585 -10.998 9.098 1.00 . A A . 63 ARG CZ 1 1
3 6292 1 1 63 ARG H H -1.402 -7.060 5.903 1.00 . A A . 63 ARG H 1 1
3 6293 1 1 63 ARG HA H 0.443 -8.853 7.155 1.00 . A A . 63 ARG HA 1 1
3 6294 1 1 63 ARG HB2 H -0.650 -8.731 4.354 1.00 . A A . 63 ARG HB2 1 1
3 6295 1 1 63 ARG HB3 H 0.304 -10.047 4.991 1.00 . A A . 63 ARG HB3 1 1
3 6296 1 1 63 ARG HD2 H -2.358 -11.720 6.753 1.00 . A A . 63 ARG HD2 1 1
3 6297 1 1 63 ARG HD3 H -0.736 -11.826 6.106 1.00 . A A . 63 ARG HD3 1 1
3 6298 1 1 63 ARG HE H 0.085 -10.666 7.977 1.00 . A A . 63 ARG HE 1 1
3 6299 1 1 63 ARG HG2 H -2.230 -9.234 6.345 1.00 . A A . 63 ARG HG2 1 1
3 6300 1 1 63 ARG HG3 H -2.302 -10.237 4.912 1.00 . A A . 63 ARG HG3 1 1
3 6301 1 1 63 ARG HH11 H -3.406 -11.216 8.179 1.00 . A A . 63 ARG HH11 1 1
3 6302 1 1 63 ARG HH12 H -3.474 -11.291 9.873 1.00 . A A . 63 ARG HH12 1 1
3 6303 1 1 63 ARG HH21 H 0.039 -10.778 10.291 1.00 . A A . 63 ARG HH21 1 1
3 6304 1 1 63 ARG HH22 H -1.419 -10.963 11.162 1.00 . A A . 63 ARG HH22 1 1
3 6305 1 1 63 ARG N N -0.662 -7.221 6.526 1.00 . A A . 63 ARG N 1 1
3 6306 1 1 63 ARG NE N -0.882 -10.883 7.958 1.00 . A A . 63 ARG NE 1 1
3 6307 1 1 63 ARG NH1 N -2.911 -11.176 9.054 1.00 . A A . 63 ARG NH1 1 1
3 6308 1 1 63 ARG NH2 N -0.969 -10.914 10.270 1.00 . A A . 63 ARG NH2 1 1
3 6309 1 1 63 ARG O O 1.512 -6.808 4.913 1.00 . A A . 63 ARG O 1 1
3 6310 1 1 64 ALA C C 3.962 -8.436 4.001 1.00 . A A . 64 ALA C 1 1
3 6311 1 1 64 ALA CA C 3.926 -8.146 5.488 1.00 . A A . 64 ALA CA 1 1
3 6312 1 1 64 ALA CB C 5.000 -8.943 6.213 1.00 . A A . 64 ALA CB 1 1
3 6313 1 1 64 ALA H H 2.505 -9.174 6.684 1.00 . A A . 64 ALA H 1 1
3 6314 1 1 64 ALA HA H 4.108 -7.093 5.642 1.00 . A A . 64 ALA HA 1 1
3 6315 1 1 64 ALA HB1 H 4.821 -9.998 6.069 1.00 . A A . 64 ALA HB1 1 1
3 6316 1 1 64 ALA HB2 H 4.970 -8.712 7.268 1.00 . A A . 64 ALA HB2 1 1
3 6317 1 1 64 ALA HB3 H 5.971 -8.686 5.818 1.00 . A A . 64 ALA HB3 1 1
3 6318 1 1 64 ALA N N 2.611 -8.457 6.013 1.00 . A A . 64 ALA N 1 1
3 6319 1 1 64 ALA O O 4.621 -7.726 3.235 1.00 . A A . 64 ALA O 1 1
3 6320 1 1 65 LYS C C 1.872 -9.123 1.687 1.00 . A A . 65 LYS C 1 1
3 6321 1 1 65 LYS CA C 3.112 -9.786 2.203 1.00 . A A . 65 LYS CA 1 1
3 6322 1 1 65 LYS CB C 3.052 -11.291 1.903 1.00 . A A . 65 LYS CB 1 1
3 6323 1 1 65 LYS CD C 4.740 -12.297 3.522 1.00 . A A . 65 LYS CD 1 1
3 6324 1 1 65 LYS CE C 6.067 -13.025 3.594 1.00 . A A . 65 LYS CE 1 1
3 6325 1 1 65 LYS CG C 4.355 -12.057 2.078 1.00 . A A . 65 LYS CG 1 1
3 6326 1 1 65 LYS H H 2.774 -10.054 4.232 1.00 . A A . 65 LYS H 1 1
3 6327 1 1 65 LYS HA H 3.964 -9.357 1.695 1.00 . A A . 65 LYS HA 1 1
3 6328 1 1 65 LYS HB2 H 2.309 -11.743 2.544 1.00 . A A . 65 LYS HB2 1 1
3 6329 1 1 65 LYS HB3 H 2.732 -11.405 0.879 1.00 . A A . 65 LYS HB3 1 1
3 6330 1 1 65 LYS HD2 H 4.823 -11.348 4.031 1.00 . A A . 65 LYS HD2 1 1
3 6331 1 1 65 LYS HD3 H 3.981 -12.901 3.997 1.00 . A A . 65 LYS HD3 1 1
3 6332 1 1 65 LYS HE2 H 6.044 -13.869 2.921 1.00 . A A . 65 LYS HE2 1 1
3 6333 1 1 65 LYS HE3 H 6.838 -12.338 3.279 1.00 . A A . 65 LYS HE3 1 1
3 6334 1 1 65 LYS HG2 H 4.236 -13.017 1.602 1.00 . A A . 65 LYS HG2 1 1
3 6335 1 1 65 LYS HG3 H 5.138 -11.499 1.587 1.00 . A A . 65 LYS HG3 1 1
3 6336 1 1 65 LYS HZ1 H 5.639 -14.167 5.273 1.00 . A A . 65 LYS HZ1 1 1
3 6337 1 1 65 LYS HZ2 H 6.401 -12.732 5.665 1.00 . A A . 65 LYS HZ2 1 1
3 6338 1 1 65 LYS HZ3 H 7.281 -13.995 4.987 1.00 . A A . 65 LYS HZ3 1 1
3 6339 1 1 65 LYS N N 3.248 -9.484 3.591 1.00 . A A . 65 LYS N 1 1
3 6340 1 1 65 LYS NZ N 6.369 -13.498 4.953 1.00 . A A . 65 LYS NZ 1 1
3 6341 1 1 65 LYS O O 0.757 -9.440 2.126 1.00 . A A . 65 LYS O 1 1
3 6342 1 1 66 THR C C -0.076 -8.327 -0.538 1.00 . A A . 66 THR C 1 1
3 6343 1 1 66 THR CA C 0.976 -7.454 0.188 1.00 . A A . 66 THR CA 1 1
3 6344 1 1 66 THR CB C 1.555 -6.447 -0.788 1.00 . A A . 66 THR CB 1 1
3 6345 1 1 66 THR CG2 C 0.813 -5.132 -0.665 1.00 . A A . 66 THR CG2 1 1
3 6346 1 1 66 THR H H 2.957 -8.022 0.436 1.00 . A A . 66 THR H 1 1
3 6347 1 1 66 THR HA H 0.496 -6.910 0.986 1.00 . A A . 66 THR HA 1 1
3 6348 1 1 66 THR HB H 1.464 -6.821 -1.795 1.00 . A A . 66 THR HB 1 1
3 6349 1 1 66 THR HG1 H 3.409 -6.083 -1.282 1.00 . A A . 66 THR HG1 1 1
3 6350 1 1 66 THR HG21 H -0.220 -5.271 -0.949 1.00 . A A . 66 THR HG21 1 1
3 6351 1 1 66 THR HG22 H 1.269 -4.376 -1.288 1.00 . A A . 66 THR HG22 1 1
3 6352 1 1 66 THR HG23 H 0.850 -4.800 0.361 1.00 . A A . 66 THR HG23 1 1
3 6353 1 1 66 THR N N 2.050 -8.233 0.756 1.00 . A A . 66 THR N 1 1
3 6354 1 1 66 THR O O -1.192 -7.882 -0.795 1.00 . A A . 66 THR O 1 1
3 6355 1 1 66 THR OG1 O 2.929 -6.229 -0.447 1.00 . A A . 66 THR OG1 1 1
3 6356 1 1 67 LYS C C -1.821 -10.900 -0.651 1.00 . A A . 67 LYS C 1 1
3 6357 1 1 67 LYS CA C -0.619 -10.472 -1.521 1.00 . A A . 67 LYS CA 1 1
3 6358 1 1 67 LYS CB C 0.161 -11.660 -2.162 1.00 . A A . 67 LYS CB 1 1
3 6359 1 1 67 LYS CD C 0.047 -13.555 -0.489 1.00 . A A . 67 LYS CD 1 1
3 6360 1 1 67 LYS CE C 0.837 -14.567 0.314 1.00 . A A . 67 LYS CE 1 1
3 6361 1 1 67 LYS CG C 0.951 -12.579 -1.215 1.00 . A A . 67 LYS CG 1 1
3 6362 1 1 67 LYS H H 1.165 -9.869 -0.555 1.00 . A A . 67 LYS H 1 1
3 6363 1 1 67 LYS HA H -1.039 -9.877 -2.318 1.00 . A A . 67 LYS HA 1 1
3 6364 1 1 67 LYS HB2 H -0.545 -12.280 -2.692 1.00 . A A . 67 LYS HB2 1 1
3 6365 1 1 67 LYS HB3 H 0.852 -11.253 -2.886 1.00 . A A . 67 LYS HB3 1 1
3 6366 1 1 67 LYS HD2 H -0.600 -13.009 0.180 1.00 . A A . 67 LYS HD2 1 1
3 6367 1 1 67 LYS HD3 H -0.554 -14.077 -1.217 1.00 . A A . 67 LYS HD3 1 1
3 6368 1 1 67 LYS HE2 H 1.374 -15.210 -0.368 1.00 . A A . 67 LYS HE2 1 1
3 6369 1 1 67 LYS HE3 H 1.536 -14.044 0.950 1.00 . A A . 67 LYS HE3 1 1
3 6370 1 1 67 LYS HG2 H 1.698 -13.131 -1.765 1.00 . A A . 67 LYS HG2 1 1
3 6371 1 1 67 LYS HG3 H 1.438 -11.957 -0.476 1.00 . A A . 67 LYS HG3 1 1
3 6372 1 1 67 LYS HZ1 H 0.462 -16.134 1.656 1.00 . A A . 67 LYS HZ1 1 1
3 6373 1 1 67 LYS HZ2 H -0.808 -15.833 0.587 1.00 . A A . 67 LYS HZ2 1 1
3 6374 1 1 67 LYS HZ3 H -0.500 -14.764 1.854 1.00 . A A . 67 LYS HZ3 1 1
3 6375 1 1 67 LYS N N 0.274 -9.571 -0.824 1.00 . A A . 67 LYS N 1 1
3 6376 1 1 67 LYS NZ N -0.052 -15.390 1.147 1.00 . A A . 67 LYS NZ 1 1
3 6377 1 1 67 LYS O O -2.807 -11.426 -1.156 1.00 . A A . 67 LYS O 1 1
3 6378 1 1 68 ASP C C -3.575 -9.625 1.876 1.00 . A A . 68 ASP C 1 1
3 6379 1 1 68 ASP CA C -2.856 -10.926 1.562 1.00 . A A . 68 ASP CA 1 1
3 6380 1 1 68 ASP CB C -2.415 -11.577 2.881 1.00 . A A . 68 ASP CB 1 1
3 6381 1 1 68 ASP CG C -1.967 -13.008 2.780 1.00 . A A . 68 ASP CG 1 1
3 6382 1 1 68 ASP H H -0.891 -10.310 1.025 1.00 . A A . 68 ASP H 1 1
3 6383 1 1 68 ASP HA H -3.541 -11.584 1.047 1.00 . A A . 68 ASP HA 1 1
3 6384 1 1 68 ASP HB2 H -1.576 -11.015 3.263 1.00 . A A . 68 ASP HB2 1 1
3 6385 1 1 68 ASP HB3 H -3.236 -11.518 3.582 1.00 . A A . 68 ASP HB3 1 1
3 6386 1 1 68 ASP N N -1.730 -10.663 0.654 1.00 . A A . 68 ASP N 1 1
3 6387 1 1 68 ASP O O -4.561 -9.599 2.624 1.00 . A A . 68 ASP O 1 1
3 6388 1 1 68 ASP OD1 O -2.799 -13.923 2.947 1.00 . A A . 68 ASP OD1 1 1
3 6389 1 1 68 ASP OD2 O -0.778 -13.251 2.584 1.00 . A A . 68 ASP OD2 1 1
3 6390 1 1 69 ASN C C -4.608 -6.922 0.364 1.00 . A A . 69 ASN C 1 1
3 6391 1 1 69 ASN CA C -3.655 -7.237 1.505 1.00 . A A . 69 ASN CA 1 1
3 6392 1 1 69 ASN CB C -2.541 -6.175 1.645 1.00 . A A . 69 ASN CB 1 1
3 6393 1 1 69 ASN CG C -1.688 -6.388 2.906 1.00 . A A . 69 ASN CG 1 1
3 6394 1 1 69 ASN H H -2.356 -8.647 0.652 1.00 . A A . 69 ASN H 1 1
3 6395 1 1 69 ASN HA H -4.228 -7.268 2.421 1.00 . A A . 69 ASN HA 1 1
3 6396 1 1 69 ASN HB2 H -1.895 -6.223 0.781 1.00 . A A . 69 ASN HB2 1 1
3 6397 1 1 69 ASN HB3 H -2.990 -5.194 1.698 1.00 . A A . 69 ASN HB3 1 1
3 6398 1 1 69 ASN HD21 H -0.122 -5.561 2.040 1.00 . A A . 69 ASN HD21 1 1
3 6399 1 1 69 ASN HD22 H 0.145 -6.151 3.631 1.00 . A A . 69 ASN HD22 1 1
3 6400 1 1 69 ASN N N -3.092 -8.552 1.295 1.00 . A A . 69 ASN N 1 1
3 6401 1 1 69 ASN ND2 N -0.446 -5.989 2.860 1.00 . A A . 69 ASN ND2 1 1
3 6402 1 1 69 ASN O O -4.526 -7.537 -0.705 1.00 . A A . 69 ASN O 1 1
3 6403 1 1 69 ASN OD1 O -2.168 -6.888 3.932 1.00 . A A . 69 ASN OD1 1 1
3 6404 1 1 70 ASN C C -6.134 -4.572 -1.315 1.00 . A A . 70 ASN C 1 1
3 6405 1 1 70 ASN CA C -6.549 -5.708 -0.392 1.00 . A A . 70 ASN CA 1 1
3 6406 1 1 70 ASN CB C -7.857 -5.377 0.350 1.00 . A A . 70 ASN CB 1 1
3 6407 1 1 70 ASN CG C -9.050 -5.049 -0.547 1.00 . A A . 70 ASN CG 1 1
3 6408 1 1 70 ASN H H -5.450 -5.453 1.391 1.00 . A A . 70 ASN H 1 1
3 6409 1 1 70 ASN HA H -6.702 -6.596 -0.985 1.00 . A A . 70 ASN HA 1 1
3 6410 1 1 70 ASN HB2 H -8.134 -6.231 0.950 1.00 . A A . 70 ASN HB2 1 1
3 6411 1 1 70 ASN HB3 H -7.691 -4.542 1.010 1.00 . A A . 70 ASN HB3 1 1
3 6412 1 1 70 ASN HD21 H -9.737 -3.805 0.839 1.00 . A A . 70 ASN HD21 1 1
3 6413 1 1 70 ASN HD22 H -10.727 -3.973 -0.563 1.00 . A A . 70 ASN HD22 1 1
3 6414 1 1 70 ASN N N -5.500 -6.001 0.574 1.00 . A A . 70 ASN N 1 1
3 6415 1 1 70 ASN ND2 N -9.919 -4.193 -0.061 1.00 . A A . 70 ASN ND2 1 1
3 6416 1 1 70 ASN O O -5.660 -3.528 -0.867 1.00 . A A . 70 ASN O 1 1
3 6417 1 1 70 ASN OD1 O -9.184 -5.554 -1.672 1.00 . A A . 70 ASN OD1 1 1
3 6418 1 1 71 LEU C C -7.118 -2.875 -3.792 1.00 . A A . 71 LEU C 1 1
3 6419 1 1 71 LEU CA C -5.941 -3.811 -3.604 1.00 . A A . 71 LEU CA 1 1
3 6420 1 1 71 LEU CB C -5.599 -4.512 -4.939 1.00 . A A . 71 LEU CB 1 1
3 6421 1 1 71 LEU CD1 C -4.161 -2.688 -5.947 1.00 . A A . 71 LEU CD1 1 1
3 6422 1 1 71 LEU CD2 C -5.119 -4.465 -7.412 1.00 . A A . 71 LEU CD2 1 1
3 6423 1 1 71 LEU CG C -5.341 -3.615 -6.169 1.00 . A A . 71 LEU CG 1 1
3 6424 1 1 71 LEU H H -6.629 -5.667 -2.880 1.00 . A A . 71 LEU H 1 1
3 6425 1 1 71 LEU HA H -5.081 -3.252 -3.268 1.00 . A A . 71 LEU HA 1 1
3 6426 1 1 71 LEU HB2 H -4.712 -5.110 -4.779 1.00 . A A . 71 LEU HB2 1 1
3 6427 1 1 71 LEU HB3 H -6.409 -5.184 -5.178 1.00 . A A . 71 LEU HB3 1 1
3 6428 1 1 71 LEU HD11 H -4.005 -2.083 -6.828 1.00 . A A . 71 LEU HD11 1 1
3 6429 1 1 71 LEU HD12 H -3.275 -3.273 -5.747 1.00 . A A . 71 LEU HD12 1 1
3 6430 1 1 71 LEU HD13 H -4.364 -2.046 -5.102 1.00 . A A . 71 LEU HD13 1 1
3 6431 1 1 71 LEU HD21 H -4.936 -3.823 -8.260 1.00 . A A . 71 LEU HD21 1 1
3 6432 1 1 71 LEU HD22 H -5.994 -5.071 -7.599 1.00 . A A . 71 LEU HD22 1 1
3 6433 1 1 71 LEU HD23 H -4.265 -5.109 -7.259 1.00 . A A . 71 LEU HD23 1 1
3 6434 1 1 71 LEU HG H -6.212 -2.999 -6.339 1.00 . A A . 71 LEU HG 1 1
3 6435 1 1 71 LEU N N -6.269 -4.798 -2.598 1.00 . A A . 71 LEU N 1 1
3 6436 1 1 71 LEU O O -8.263 -3.330 -3.970 1.00 . A A . 71 LEU O 1 1
3 6437 1 1 72 LEU C C -7.731 0.069 -5.294 1.00 . A A . 72 LEU C 1 1
3 6438 1 1 72 LEU CA C -7.920 -0.621 -3.947 1.00 . A A . 72 LEU CA 1 1
3 6439 1 1 72 LEU CB C -8.025 0.405 -2.817 1.00 . A A . 72 LEU CB 1 1
3 6440 1 1 72 LEU CD1 C -8.477 1.031 -0.439 1.00 . A A . 72 LEU CD1 1 1
3 6441 1 1 72 LEU CD2 C -9.665 -0.952 -1.412 1.00 . A A . 72 LEU CD2 1 1
3 6442 1 1 72 LEU CG C -8.367 -0.127 -1.413 1.00 . A A . 72 LEU CG 1 1
3 6443 1 1 72 LEU H H -5.963 -1.289 -3.478 1.00 . A A . 72 LEU H 1 1
3 6444 1 1 72 LEU HA H -8.844 -1.178 -4.001 1.00 . A A . 72 LEU HA 1 1
3 6445 1 1 72 LEU HB2 H -7.078 0.921 -2.753 1.00 . A A . 72 LEU HB2 1 1
3 6446 1 1 72 LEU HB3 H -8.780 1.126 -3.094 1.00 . A A . 72 LEU HB3 1 1
3 6447 1 1 72 LEU HD11 H -8.723 0.648 0.541 1.00 . A A . 72 LEU HD11 1 1
3 6448 1 1 72 LEU HD12 H -9.255 1.702 -0.769 1.00 . A A . 72 LEU HD12 1 1
3 6449 1 1 72 LEU HD13 H -7.535 1.560 -0.396 1.00 . A A . 72 LEU HD13 1 1
3 6450 1 1 72 LEU HD21 H -10.497 -0.361 -1.766 1.00 . A A . 72 LEU HD21 1 1
3 6451 1 1 72 LEU HD22 H -9.898 -1.293 -0.415 1.00 . A A . 72 LEU HD22 1 1
3 6452 1 1 72 LEU HD23 H -9.569 -1.822 -2.048 1.00 . A A . 72 LEU HD23 1 1
3 6453 1 1 72 LEU HG H -7.556 -0.758 -1.080 1.00 . A A . 72 LEU HG 1 1
3 6454 1 1 72 LEU N N -6.869 -1.591 -3.713 1.00 . A A . 72 LEU N 1 1
3 6455 1 1 72 LEU O O -8.695 0.534 -5.903 1.00 . A A . 72 LEU O 1 1
3 6456 1 1 73 GLY C C -4.761 1.008 -7.197 1.00 . A A . 73 GLY C 1 1
3 6457 1 1 73 GLY CA C -6.223 0.721 -7.034 1.00 . A A . 73 GLY CA 1 1
3 6458 1 1 73 GLY H H -5.733 -0.209 -5.241 1.00 . A A . 73 GLY H 1 1
3 6459 1 1 73 GLY HA2 H -6.542 0.045 -7.815 1.00 . A A . 73 GLY HA2 1 1
3 6460 1 1 73 GLY HA3 H -6.773 1.647 -7.119 1.00 . A A . 73 GLY HA3 1 1
3 6461 1 1 73 GLY N N -6.497 0.127 -5.756 1.00 . A A . 73 GLY N 1 1
3 6462 1 1 73 GLY O O -3.964 0.702 -6.302 1.00 . A A . 73 GLY O 1 1
3 6463 1 1 74 LYS C C -2.992 3.023 -9.626 1.00 . A A . 74 LYS C 1 1
3 6464 1 1 74 LYS CA C -3.032 1.931 -8.591 1.00 . A A . 74 LYS CA 1 1
3 6465 1 1 74 LYS CB C -2.185 0.681 -9.049 1.00 . A A . 74 LYS CB 1 1
3 6466 1 1 74 LYS CD C -2.321 0.726 -11.650 1.00 . A A . 74 LYS CD 1 1
3 6467 1 1 74 LYS CE C -2.716 -0.069 -12.881 1.00 . A A . 74 LYS CE 1 1
3 6468 1 1 74 LYS CG C -2.619 -0.056 -10.349 1.00 . A A . 74 LYS CG 1 1
3 6469 1 1 74 LYS H H -5.066 1.793 -9.005 1.00 . A A . 74 LYS H 1 1
3 6470 1 1 74 LYS HA H -2.609 2.316 -7.675 1.00 . A A . 74 LYS HA 1 1
3 6471 1 1 74 LYS HB2 H -1.164 1.001 -9.191 1.00 . A A . 74 LYS HB2 1 1
3 6472 1 1 74 LYS HB3 H -2.198 -0.036 -8.239 1.00 . A A . 74 LYS HB3 1 1
3 6473 1 1 74 LYS HD2 H -2.876 1.652 -11.652 1.00 . A A . 74 LYS HD2 1 1
3 6474 1 1 74 LYS HD3 H -1.269 0.969 -11.720 1.00 . A A . 74 LYS HD3 1 1
3 6475 1 1 74 LYS HE2 H -3.751 -0.362 -12.785 1.00 . A A . 74 LYS HE2 1 1
3 6476 1 1 74 LYS HE3 H -2.599 0.561 -13.750 1.00 . A A . 74 LYS HE3 1 1
3 6477 1 1 74 LYS HG2 H -2.096 -0.998 -10.399 1.00 . A A . 74 LYS HG2 1 1
3 6478 1 1 74 LYS HG3 H -3.680 -0.250 -10.289 1.00 . A A . 74 LYS HG3 1 1
3 6479 1 1 74 LYS HZ1 H -2.225 -1.807 -13.894 1.00 . A A . 74 LYS HZ1 1 1
3 6480 1 1 74 LYS HZ2 H -1.956 -1.936 -12.244 1.00 . A A . 74 LYS HZ2 1 1
3 6481 1 1 74 LYS HZ3 H -0.904 -1.027 -13.222 1.00 . A A . 74 LYS HZ3 1 1
3 6482 1 1 74 LYS N N -4.398 1.576 -8.317 1.00 . A A . 74 LYS N 1 1
3 6483 1 1 74 LYS NZ N -1.895 -1.289 -13.055 1.00 . A A . 74 LYS NZ 1 1
3 6484 1 1 74 LYS O O -4.006 3.311 -10.274 1.00 . A A . 74 LYS O 1 1
3 6485 1 1 75 PHE C C -0.159 4.531 -11.150 1.00 . A A . 75 PHE C 1 1
3 6486 1 1 75 PHE CA C -1.615 4.557 -10.831 1.00 . A A . 75 PHE CA 1 1
3 6487 1 1 75 PHE CB C -2.100 5.993 -10.520 1.00 . A A . 75 PHE CB 1 1
3 6488 1 1 75 PHE CD1 C -0.433 7.723 -9.808 1.00 . A A . 75 PHE CD1 1 1
3 6489 1 1 75 PHE CD2 C -1.588 6.522 -8.119 1.00 . A A . 75 PHE CD2 1 1
3 6490 1 1 75 PHE CE1 C 0.231 8.448 -8.850 1.00 . A A . 75 PHE CE1 1 1
3 6491 1 1 75 PHE CE2 C -0.926 7.240 -7.156 1.00 . A A . 75 PHE CE2 1 1
3 6492 1 1 75 PHE CG C -1.351 6.752 -9.455 1.00 . A A . 75 PHE CG 1 1
3 6493 1 1 75 PHE CZ C -0.016 8.206 -7.520 1.00 . A A . 75 PHE CZ 1 1
3 6494 1 1 75 PHE H H -1.109 3.436 -9.154 1.00 . A A . 75 PHE H 1 1
3 6495 1 1 75 PHE HA H -2.141 4.179 -11.695 1.00 . A A . 75 PHE HA 1 1
3 6496 1 1 75 PHE HB2 H -2.032 6.581 -11.422 1.00 . A A . 75 PHE HB2 1 1
3 6497 1 1 75 PHE HB3 H -3.138 5.946 -10.229 1.00 . A A . 75 PHE HB3 1 1
3 6498 1 1 75 PHE HD1 H -0.237 7.913 -10.853 1.00 . A A . 75 PHE HD1 1 1
3 6499 1 1 75 PHE HD2 H -2.302 5.763 -7.829 1.00 . A A . 75 PHE HD2 1 1
3 6500 1 1 75 PHE HE1 H 0.945 9.203 -9.141 1.00 . A A . 75 PHE HE1 1 1
3 6501 1 1 75 PHE HE2 H -1.117 7.050 -6.112 1.00 . A A . 75 PHE HE2 1 1
3 6502 1 1 75 PHE HZ H 0.504 8.774 -6.762 1.00 . A A . 75 PHE HZ 1 1
3 6503 1 1 75 PHE N N -1.852 3.624 -9.774 1.00 . A A . 75 PHE N 1 1
3 6504 1 1 75 PHE O O 0.647 4.022 -10.363 1.00 . A A . 75 PHE O 1 1
3 6505 1 1 76 GLU C C 1.908 6.445 -13.106 1.00 . A A . 76 GLU C 1 1
3 6506 1 1 76 GLU CA C 1.523 5.055 -12.689 1.00 . A A . 76 GLU CA 1 1
3 6507 1 1 76 GLU CB C 1.738 4.057 -13.840 1.00 . A A . 76 GLU CB 1 1
3 6508 1 1 76 GLU CD C 1.008 3.358 -16.164 1.00 . A A . 76 GLU CD 1 1
3 6509 1 1 76 GLU CG C 0.647 4.105 -14.905 1.00 . A A . 76 GLU CG 1 1
3 6510 1 1 76 GLU H H -0.486 5.462 -12.844 1.00 . A A . 76 GLU H 1 1
3 6511 1 1 76 GLU HA H 2.143 4.753 -11.859 1.00 . A A . 76 GLU HA 1 1
3 6512 1 1 76 GLU HB2 H 2.681 4.279 -14.316 1.00 . A A . 76 GLU HB2 1 1
3 6513 1 1 76 GLU HB3 H 1.774 3.056 -13.436 1.00 . A A . 76 GLU HB3 1 1
3 6514 1 1 76 GLU HG2 H -0.228 3.633 -14.475 1.00 . A A . 76 GLU HG2 1 1
3 6515 1 1 76 GLU HG3 H 0.424 5.135 -15.144 1.00 . A A . 76 GLU HG3 1 1
3 6516 1 1 76 GLU N N 0.182 5.040 -12.259 1.00 . A A . 76 GLU N 1 1
3 6517 1 1 76 GLU O O 1.108 7.184 -13.681 1.00 . A A . 76 GLU O 1 1
3 6518 1 1 76 GLU OE1 O 1.564 3.989 -17.107 1.00 . A A . 76 GLU OE1 1 1
3 6519 1 1 76 GLU OE2 O 0.726 2.142 -16.254 1.00 . A A . 76 GLU OE2 1 1
3 6520 1 1 77 LEU C C 4.674 7.647 -14.200 1.00 . A A . 77 LEU C 1 1
3 6521 1 1 77 LEU CA C 3.619 8.047 -13.215 1.00 . A A . 77 LEU CA 1 1
3 6522 1 1 77 LEU CB C 4.195 8.857 -12.034 1.00 . A A . 77 LEU CB 1 1
3 6523 1 1 77 LEU CD1 C 4.110 11.152 -13.087 1.00 . A A . 77 LEU CD1 1 1
3 6524 1 1 77 LEU CD2 C 5.533 10.763 -11.082 1.00 . A A . 77 LEU CD2 1 1
3 6525 1 1 77 LEU CG C 4.974 10.148 -12.358 1.00 . A A . 77 LEU CG 1 1
3 6526 1 1 77 LEU H H 3.628 6.242 -12.185 1.00 . A A . 77 LEU H 1 1
3 6527 1 1 77 LEU HA H 2.842 8.606 -13.716 1.00 . A A . 77 LEU HA 1 1
3 6528 1 1 77 LEU HB2 H 3.368 9.119 -11.390 1.00 . A A . 77 LEU HB2 1 1
3 6529 1 1 77 LEU HB3 H 4.843 8.199 -11.480 1.00 . A A . 77 LEU HB3 1 1
3 6530 1 1 77 LEU HD11 H 4.699 12.026 -13.324 1.00 . A A . 77 LEU HD11 1 1
3 6531 1 1 77 LEU HD12 H 3.290 11.447 -12.450 1.00 . A A . 77 LEU HD12 1 1
3 6532 1 1 77 LEU HD13 H 3.734 10.711 -13.997 1.00 . A A . 77 LEU HD13 1 1
3 6533 1 1 77 LEU HD21 H 4.729 10.981 -10.395 1.00 . A A . 77 LEU HD21 1 1
3 6534 1 1 77 LEU HD22 H 6.043 11.684 -11.326 1.00 . A A . 77 LEU HD22 1 1
3 6535 1 1 77 LEU HD23 H 6.232 10.083 -10.617 1.00 . A A . 77 LEU HD23 1 1
3 6536 1 1 77 LEU HG H 5.807 9.903 -13.000 1.00 . A A . 77 LEU HG 1 1
3 6537 1 1 77 LEU N N 3.076 6.828 -12.752 1.00 . A A . 77 LEU N 1 1
3 6538 1 1 77 LEU O O 5.740 7.160 -13.827 1.00 . A A . 77 LEU O 1 1
3 6539 1 1 78 SER C C 5.750 8.563 -17.224 1.00 . A A . 78 SER C 1 1
3 6540 1 1 78 SER CA C 5.226 7.369 -16.475 1.00 . A A . 78 SER CA 1 1
3 6541 1 1 78 SER CB C 4.476 6.381 -17.374 1.00 . A A . 78 SER CB 1 1
3 6542 1 1 78 SER H H 3.532 8.259 -15.679 1.00 . A A . 78 SER H 1 1
3 6543 1 1 78 SER HA H 6.060 6.860 -16.018 1.00 . A A . 78 SER HA 1 1
3 6544 1 1 78 SER HB2 H 3.612 6.878 -17.787 1.00 . A A . 78 SER HB2 1 1
3 6545 1 1 78 SER HB3 H 5.123 6.040 -18.168 1.00 . A A . 78 SER HB3 1 1
3 6546 1 1 78 SER HG H 3.179 4.915 -16.918 1.00 . A A . 78 SER HG 1 1
3 6547 1 1 78 SER N N 4.368 7.810 -15.434 1.00 . A A . 78 SER N 1 1
3 6548 1 1 78 SER O O 5.192 9.659 -17.117 1.00 . A A . 78 SER O 1 1
3 6549 1 1 78 SER OG O 4.035 5.250 -16.610 1.00 . A A . 78 SER OG 1 1
3 6550 1 1 79 GLY C C 8.603 9.937 -17.746 1.00 . A A . 79 GLY C 1 1
3 6551 1 1 79 GLY CA C 7.445 9.486 -18.586 1.00 . A A . 79 GLY CA 1 1
3 6552 1 1 79 GLY H H 7.193 7.475 -18.027 1.00 . A A . 79 GLY H 1 1
3 6553 1 1 79 GLY HA2 H 7.786 9.182 -19.563 1.00 . A A . 79 GLY HA2 1 1
3 6554 1 1 79 GLY HA3 H 6.742 10.301 -18.682 1.00 . A A . 79 GLY HA3 1 1
3 6555 1 1 79 GLY N N 6.814 8.379 -17.940 1.00 . A A . 79 GLY N 1 1
3 6556 1 1 79 GLY O O 8.888 11.137 -17.613 1.00 . A A . 79 GLY O 1 1
3 6557 1 1 80 ILE C C 11.584 9.183 -17.208 1.00 . A A . 80 ILE C 1 1
3 6558 1 1 80 ILE CA C 10.374 9.203 -16.297 1.00 . A A . 80 ILE CA 1 1
3 6559 1 1 80 ILE CB C 10.503 8.100 -15.202 1.00 . A A . 80 ILE CB 1 1
3 6560 1 1 80 ILE CD1 C 8.887 9.254 -13.567 1.00 . A A . 80 ILE CD1 1 1
3 6561 1 1 80 ILE CG1 C 9.213 8.015 -14.364 1.00 . A A . 80 ILE CG1 1 1
3 6562 1 1 80 ILE CG2 C 11.709 8.347 -14.294 1.00 . A A . 80 ILE CG2 1 1
3 6563 1 1 80 ILE H H 8.930 8.047 -17.253 1.00 . A A . 80 ILE H 1 1
3 6564 1 1 80 ILE HA H 10.270 10.173 -15.833 1.00 . A A . 80 ILE HA 1 1
3 6565 1 1 80 ILE HB H 10.649 7.153 -15.700 1.00 . A A . 80 ILE HB 1 1
3 6566 1 1 80 ILE HD11 H 9.707 9.464 -12.897 1.00 . A A . 80 ILE HD11 1 1
3 6567 1 1 80 ILE HD12 H 7.987 9.078 -12.995 1.00 . A A . 80 ILE HD12 1 1
3 6568 1 1 80 ILE HD13 H 8.736 10.087 -14.236 1.00 . A A . 80 ILE HD13 1 1
3 6569 1 1 80 ILE HG12 H 8.386 7.868 -15.041 1.00 . A A . 80 ILE HG12 1 1
3 6570 1 1 80 ILE HG13 H 9.278 7.178 -13.685 1.00 . A A . 80 ILE HG13 1 1
3 6571 1 1 80 ILE HG21 H 12.610 8.381 -14.890 1.00 . A A . 80 ILE HG21 1 1
3 6572 1 1 80 ILE HG22 H 11.780 7.552 -13.567 1.00 . A A . 80 ILE HG22 1 1
3 6573 1 1 80 ILE HG23 H 11.575 9.289 -13.783 1.00 . A A . 80 ILE HG23 1 1
3 6574 1 1 80 ILE N N 9.231 8.971 -17.125 1.00 . A A . 80 ILE N 1 1
3 6575 1 1 80 ILE O O 11.743 8.240 -18.003 1.00 . A A . 80 ILE O 1 1
3 6576 1 1 81 PRO C C 14.612 9.249 -17.716 1.00 . A A . 81 PRO C 1 1
3 6577 1 1 81 PRO CA C 13.573 10.325 -18.037 1.00 . A A . 81 PRO CA 1 1
3 6578 1 1 81 PRO CB C 14.129 11.719 -17.701 1.00 . A A . 81 PRO CB 1 1
3 6579 1 1 81 PRO CD C 12.332 11.357 -16.227 1.00 . A A . 81 PRO CD 1 1
3 6580 1 1 81 PRO CG C 13.712 11.925 -16.299 1.00 . A A . 81 PRO CG 1 1
3 6581 1 1 81 PRO HA H 13.298 10.280 -19.080 1.00 . A A . 81 PRO HA 1 1
3 6582 1 1 81 PRO HB2 H 15.203 11.730 -17.805 1.00 . A A . 81 PRO HB2 1 1
3 6583 1 1 81 PRO HB3 H 13.684 12.464 -18.344 1.00 . A A . 81 PRO HB3 1 1
3 6584 1 1 81 PRO HD2 H 12.114 11.026 -15.221 1.00 . A A . 81 PRO HD2 1 1
3 6585 1 1 81 PRO HD3 H 11.603 12.079 -16.560 1.00 . A A . 81 PRO HD3 1 1
3 6586 1 1 81 PRO HG2 H 14.380 11.395 -15.636 1.00 . A A . 81 PRO HG2 1 1
3 6587 1 1 81 PRO HG3 H 13.703 12.976 -16.062 1.00 . A A . 81 PRO HG3 1 1
3 6588 1 1 81 PRO N N 12.415 10.219 -17.161 1.00 . A A . 81 PRO N 1 1
3 6589 1 1 81 PRO O O 14.798 8.894 -16.538 1.00 . A A . 81 PRO O 1 1
3 6590 1 1 82 PRO C C 17.389 8.294 -17.641 1.00 . A A . 82 PRO C 1 1
3 6591 1 1 82 PRO CA C 16.339 7.715 -18.575 1.00 . A A . 82 PRO CA 1 1
3 6592 1 1 82 PRO CB C 16.913 7.559 -19.982 1.00 . A A . 82 PRO CB 1 1
3 6593 1 1 82 PRO CD C 14.963 8.907 -20.184 1.00 . A A . 82 PRO CD 1 1
3 6594 1 1 82 PRO CG C 15.772 7.854 -20.879 1.00 . A A . 82 PRO CG 1 1
3 6595 1 1 82 PRO HA H 15.977 6.770 -18.199 1.00 . A A . 82 PRO HA 1 1
3 6596 1 1 82 PRO HB2 H 17.721 8.263 -20.121 1.00 . A A . 82 PRO HB2 1 1
3 6597 1 1 82 PRO HB3 H 17.275 6.551 -20.122 1.00 . A A . 82 PRO HB3 1 1
3 6598 1 1 82 PRO HD2 H 15.278 9.893 -20.492 1.00 . A A . 82 PRO HD2 1 1
3 6599 1 1 82 PRO HD3 H 13.913 8.760 -20.388 1.00 . A A . 82 PRO HD3 1 1
3 6600 1 1 82 PRO HG2 H 16.138 8.223 -21.825 1.00 . A A . 82 PRO HG2 1 1
3 6601 1 1 82 PRO HG3 H 15.180 6.964 -21.024 1.00 . A A . 82 PRO HG3 1 1
3 6602 1 1 82 PRO N N 15.259 8.677 -18.755 1.00 . A A . 82 PRO N 1 1
3 6603 1 1 82 PRO O O 18.020 9.310 -17.946 1.00 . A A . 82 PRO O 1 1
3 6604 1 1 83 ALA C C 19.213 7.052 -14.911 1.00 . A A . 83 ALA C 1 1
3 6605 1 1 83 ALA CA C 18.420 8.188 -15.504 1.00 . A A . 83 ALA CA 1 1
3 6606 1 1 83 ALA CB C 17.631 8.908 -14.422 1.00 . A A . 83 ALA CB 1 1
3 6607 1 1 83 ALA H H 17.011 6.888 -16.308 1.00 . A A . 83 ALA H 1 1
3 6608 1 1 83 ALA HA H 19.085 8.901 -15.967 1.00 . A A . 83 ALA HA 1 1
3 6609 1 1 83 ALA HB1 H 18.321 9.301 -13.689 1.00 . A A . 83 ALA HB1 1 1
3 6610 1 1 83 ALA HB2 H 16.954 8.217 -13.943 1.00 . A A . 83 ALA HB2 1 1
3 6611 1 1 83 ALA HB3 H 17.071 9.721 -14.860 1.00 . A A . 83 ALA HB3 1 1
3 6612 1 1 83 ALA N N 17.529 7.694 -16.499 1.00 . A A . 83 ALA N 1 1
3 6613 1 1 83 ALA O O 18.681 5.940 -14.768 1.00 . A A . 83 ALA O 1 1
3 6614 1 1 84 PRO C C 20.945 5.946 -12.561 1.00 . A A . 84 PRO C 1 1
3 6615 1 1 84 PRO CA C 21.374 6.307 -13.982 1.00 . A A . 84 PRO CA 1 1
3 6616 1 1 84 PRO CB C 22.734 7.004 -13.942 1.00 . A A . 84 PRO CB 1 1
3 6617 1 1 84 PRO CD C 21.196 8.576 -14.850 1.00 . A A . 84 PRO CD 1 1
3 6618 1 1 84 PRO CG C 22.433 8.457 -14.033 1.00 . A A . 84 PRO CG 1 1
3 6619 1 1 84 PRO HA H 21.442 5.411 -14.580 1.00 . A A . 84 PRO HA 1 1
3 6620 1 1 84 PRO HB2 H 23.227 6.770 -13.010 1.00 . A A . 84 PRO HB2 1 1
3 6621 1 1 84 PRO HB3 H 23.334 6.674 -14.776 1.00 . A A . 84 PRO HB3 1 1
3 6622 1 1 84 PRO HD2 H 20.609 9.421 -14.518 1.00 . A A . 84 PRO HD2 1 1
3 6623 1 1 84 PRO HD3 H 21.448 8.676 -15.895 1.00 . A A . 84 PRO HD3 1 1
3 6624 1 1 84 PRO HG2 H 22.273 8.866 -13.046 1.00 . A A . 84 PRO HG2 1 1
3 6625 1 1 84 PRO HG3 H 23.249 8.967 -14.522 1.00 . A A . 84 PRO HG3 1 1
3 6626 1 1 84 PRO N N 20.491 7.299 -14.597 1.00 . A A . 84 PRO N 1 1
3 6627 1 1 84 PRO O O 20.632 6.830 -11.754 1.00 . A A . 84 PRO O 1 1
3 6628 1 1 85 ARG C C 19.119 4.256 -10.540 1.00 . A A . 85 ARG C 1 1
3 6629 1 1 85 ARG CA C 20.580 4.007 -10.997 1.00 . A A . 85 ARG CA 1 1
3 6630 1 1 85 ARG CB C 21.561 4.425 -9.899 1.00 . A A . 85 ARG CB 1 1
3 6631 1 1 85 ARG CD C 21.889 2.171 -8.866 1.00 . A A . 85 ARG CD 1 1
3 6632 1 1 85 ARG CG C 21.451 3.610 -8.626 1.00 . A A . 85 ARG CG 1 1
3 6633 1 1 85 ARG CZ C 23.844 1.158 -10.053 1.00 . A A . 85 ARG CZ 1 1
3 6634 1 1 85 ARG H H 21.231 4.045 -13.002 1.00 . A A . 85 ARG H 1 1
3 6635 1 1 85 ARG HA H 20.690 2.946 -11.153 1.00 . A A . 85 ARG HA 1 1
3 6636 1 1 85 ARG HB2 H 22.560 4.300 -10.286 1.00 . A A . 85 ARG HB2 1 1
3 6637 1 1 85 ARG HB3 H 21.395 5.465 -9.663 1.00 . A A . 85 ARG HB3 1 1
3 6638 1 1 85 ARG HD2 H 21.754 1.618 -7.951 1.00 . A A . 85 ARG HD2 1 1
3 6639 1 1 85 ARG HD3 H 21.282 1.733 -9.644 1.00 . A A . 85 ARG HD3 1 1
3 6640 1 1 85 ARG HE H 23.884 2.766 -8.832 1.00 . A A . 85 ARG HE 1 1
3 6641 1 1 85 ARG HG2 H 22.077 4.053 -7.865 1.00 . A A . 85 ARG HG2 1 1
3 6642 1 1 85 ARG HG3 H 20.423 3.614 -8.293 1.00 . A A . 85 ARG HG3 1 1
3 6643 1 1 85 ARG HH11 H 22.070 0.326 -10.661 1.00 . A A . 85 ARG HH11 1 1
3 6644 1 1 85 ARG HH12 H 23.465 -0.368 -11.337 1.00 . A A . 85 ARG HH12 1 1
3 6645 1 1 85 ARG HH21 H 25.799 1.753 -9.808 1.00 . A A . 85 ARG HH21 1 1
3 6646 1 1 85 ARG HH22 H 25.569 0.410 -10.815 1.00 . A A . 85 ARG HH22 1 1
3 6647 1 1 85 ARG N N 20.933 4.644 -12.287 1.00 . A A . 85 ARG N 1 1
3 6648 1 1 85 ARG NE N 23.309 2.087 -9.255 1.00 . A A . 85 ARG NE 1 1
3 6649 1 1 85 ARG NH1 N 23.072 0.315 -10.716 1.00 . A A . 85 ARG NH1 1 1
3 6650 1 1 85 ARG NH2 N 25.150 1.116 -10.233 1.00 . A A . 85 ARG NH2 1 1
3 6651 1 1 85 ARG O O 18.414 3.328 -10.157 1.00 . A A . 85 ARG O 1 1
3 6652 1 1 86 GLY C C 17.543 7.266 -9.511 1.00 . A A . 86 GLY C 1 1
3 6653 1 1 86 GLY CA C 17.426 5.899 -10.116 1.00 . A A . 86 GLY CA 1 1
3 6654 1 1 86 GLY H H 19.335 6.156 -10.934 1.00 . A A . 86 GLY H 1 1
3 6655 1 1 86 GLY HA2 H 16.741 5.922 -10.951 1.00 . A A . 86 GLY HA2 1 1
3 6656 1 1 86 GLY HA3 H 17.070 5.208 -9.365 1.00 . A A . 86 GLY HA3 1 1
3 6657 1 1 86 GLY N N 18.710 5.487 -10.574 1.00 . A A . 86 GLY N 1 1
3 6658 1 1 86 GLY O O 17.476 7.432 -8.295 1.00 . A A . 86 GLY O 1 1
3 6659 1 1 87 VAL C C 16.753 10.282 -9.344 1.00 . A A . 87 VAL C 1 1
3 6660 1 1 87 VAL CA C 18.010 9.619 -9.977 1.00 . A A . 87 VAL CA 1 1
3 6661 1 1 87 VAL CB C 18.568 10.474 -11.170 1.00 . A A . 87 VAL CB 1 1
3 6662 1 1 87 VAL CG1 C 18.713 11.942 -10.804 1.00 . A A . 87 VAL CG1 1 1
3 6663 1 1 87 VAL CG2 C 19.912 9.930 -11.620 1.00 . A A . 87 VAL CG2 1 1
3 6664 1 1 87 VAL H H 17.855 7.997 -11.316 1.00 . A A . 87 VAL H 1 1
3 6665 1 1 87 VAL HA H 18.767 9.597 -9.207 1.00 . A A . 87 VAL HA 1 1
3 6666 1 1 87 VAL HB H 17.882 10.399 -12.000 1.00 . A A . 87 VAL HB 1 1
3 6667 1 1 87 VAL HG11 H 17.762 12.333 -10.472 1.00 . A A . 87 VAL HG11 1 1
3 6668 1 1 87 VAL HG12 H 19.046 12.492 -11.672 1.00 . A A . 87 VAL HG12 1 1
3 6669 1 1 87 VAL HG13 H 19.446 12.041 -10.018 1.00 . A A . 87 VAL HG13 1 1
3 6670 1 1 87 VAL HG21 H 20.614 9.977 -10.799 1.00 . A A . 87 VAL HG21 1 1
3 6671 1 1 87 VAL HG22 H 20.287 10.519 -12.444 1.00 . A A . 87 VAL HG22 1 1
3 6672 1 1 87 VAL HG23 H 19.806 8.902 -11.937 1.00 . A A . 87 VAL HG23 1 1
3 6673 1 1 87 VAL N N 17.802 8.227 -10.367 1.00 . A A . 87 VAL N 1 1
3 6674 1 1 87 VAL O O 16.853 10.800 -8.226 1.00 . A A . 87 VAL O 1 1
3 6675 1 1 88 PRO C C 13.906 10.433 -8.115 1.00 . A A . 88 PRO C 1 1
3 6676 1 1 88 PRO CA C 14.351 10.943 -9.496 1.00 . A A . 88 PRO CA 1 1
3 6677 1 1 88 PRO CB C 13.266 10.634 -10.546 1.00 . A A . 88 PRO CB 1 1
3 6678 1 1 88 PRO CD C 15.290 9.680 -11.347 1.00 . A A . 88 PRO CD 1 1
3 6679 1 1 88 PRO CG C 13.808 9.495 -11.334 1.00 . A A . 88 PRO CG 1 1
3 6680 1 1 88 PRO HA H 14.489 12.013 -9.438 1.00 . A A . 88 PRO HA 1 1
3 6681 1 1 88 PRO HB2 H 12.347 10.367 -10.046 1.00 . A A . 88 PRO HB2 1 1
3 6682 1 1 88 PRO HB3 H 13.099 11.500 -11.169 1.00 . A A . 88 PRO HB3 1 1
3 6683 1 1 88 PRO HD2 H 15.792 8.729 -11.450 1.00 . A A . 88 PRO HD2 1 1
3 6684 1 1 88 PRO HD3 H 15.580 10.353 -12.142 1.00 . A A . 88 PRO HD3 1 1
3 6685 1 1 88 PRO HG2 H 13.548 8.560 -10.859 1.00 . A A . 88 PRO HG2 1 1
3 6686 1 1 88 PRO HG3 H 13.417 9.525 -12.341 1.00 . A A . 88 PRO HG3 1 1
3 6687 1 1 88 PRO N N 15.562 10.286 -10.026 1.00 . A A . 88 PRO N 1 1
3 6688 1 1 88 PRO O O 13.888 9.229 -7.846 1.00 . A A . 88 PRO O 1 1
3 6689 1 1 89 GLN C C 11.544 11.037 -6.111 1.00 . A A . 89 GLN C 1 1
3 6690 1 1 89 GLN CA C 13.047 11.081 -5.941 1.00 . A A . 89 GLN CA 1 1
3 6691 1 1 89 GLN CB C 13.335 12.226 -4.943 1.00 . A A . 89 GLN CB 1 1
3 6692 1 1 89 GLN CD C 15.517 13.229 -5.850 1.00 . A A . 89 GLN CD 1 1
3 6693 1 1 89 GLN CG C 14.787 12.610 -4.670 1.00 . A A . 89 GLN CG 1 1
3 6694 1 1 89 GLN H H 13.780 12.306 -7.471 1.00 . A A . 89 GLN H 1 1
3 6695 1 1 89 GLN HA H 13.430 10.147 -5.557 1.00 . A A . 89 GLN HA 1 1
3 6696 1 1 89 GLN HB2 H 12.843 13.112 -5.311 1.00 . A A . 89 GLN HB2 1 1
3 6697 1 1 89 GLN HB3 H 12.871 11.973 -4.002 1.00 . A A . 89 GLN HB3 1 1
3 6698 1 1 89 GLN HE21 H 17.228 12.628 -5.117 1.00 . A A . 89 GLN HE21 1 1
3 6699 1 1 89 GLN HE22 H 17.301 13.524 -6.592 1.00 . A A . 89 GLN HE22 1 1
3 6700 1 1 89 GLN HG2 H 14.804 13.324 -3.860 1.00 . A A . 89 GLN HG2 1 1
3 6701 1 1 89 GLN HG3 H 15.309 11.715 -4.371 1.00 . A A . 89 GLN HG3 1 1
3 6702 1 1 89 GLN N N 13.603 11.367 -7.245 1.00 . A A . 89 GLN N 1 1
3 6703 1 1 89 GLN NE2 N 16.800 13.109 -5.855 1.00 . A A . 89 GLN NE2 1 1
3 6704 1 1 89 GLN O O 10.983 11.974 -6.662 1.00 . A A . 89 GLN O 1 1
3 6705 1 1 89 GLN OE1 O 14.915 13.843 -6.727 1.00 . A A . 89 GLN OE1 1 1
3 6706 1 1 90 ILE C C 8.810 10.193 -4.458 1.00 . A A . 90 ILE C 1 1
3 6707 1 1 90 ILE CA C 9.446 9.967 -5.808 1.00 . A A . 90 ILE CA 1 1
3 6708 1 1 90 ILE CB C 8.879 8.641 -6.440 1.00 . A A . 90 ILE CB 1 1
3 6709 1 1 90 ILE CD1 C 10.845 7.980 -7.965 1.00 . A A . 90 ILE CD1 1 1
3 6710 1 1 90 ILE CG1 C 9.401 8.390 -7.866 1.00 . A A . 90 ILE CG1 1 1
3 6711 1 1 90 ILE CG2 C 7.350 8.666 -6.467 1.00 . A A . 90 ILE CG2 1 1
3 6712 1 1 90 ILE H H 11.345 9.244 -5.247 1.00 . A A . 90 ILE H 1 1
3 6713 1 1 90 ILE HA H 9.172 10.801 -6.439 1.00 . A A . 90 ILE HA 1 1
3 6714 1 1 90 ILE HB H 9.182 7.822 -5.804 1.00 . A A . 90 ILE HB 1 1
3 6715 1 1 90 ILE HD11 H 10.999 7.060 -7.421 1.00 . A A . 90 ILE HD11 1 1
3 6716 1 1 90 ILE HD12 H 11.470 8.754 -7.546 1.00 . A A . 90 ILE HD12 1 1
3 6717 1 1 90 ILE HD13 H 11.108 7.833 -9.002 1.00 . A A . 90 ILE HD13 1 1
3 6718 1 1 90 ILE HG12 H 8.826 7.586 -8.293 1.00 . A A . 90 ILE HG12 1 1
3 6719 1 1 90 ILE HG13 H 9.264 9.286 -8.455 1.00 . A A . 90 ILE HG13 1 1
3 6720 1 1 90 ILE HG21 H 7.012 9.491 -7.075 1.00 . A A . 90 ILE HG21 1 1
3 6721 1 1 90 ILE HG22 H 6.979 8.792 -5.462 1.00 . A A . 90 ILE HG22 1 1
3 6722 1 1 90 ILE HG23 H 6.972 7.739 -6.872 1.00 . A A . 90 ILE HG23 1 1
3 6723 1 1 90 ILE N N 10.888 10.004 -5.675 1.00 . A A . 90 ILE N 1 1
3 6724 1 1 90 ILE O O 8.875 9.345 -3.586 1.00 . A A . 90 ILE O 1 1
3 6725 1 1 91 GLU C C 6.123 11.189 -3.184 1.00 . A A . 91 GLU C 1 1
3 6726 1 1 91 GLU CA C 7.555 11.651 -3.065 1.00 . A A . 91 GLU CA 1 1
3 6727 1 1 91 GLU CB C 7.630 13.152 -2.800 1.00 . A A . 91 GLU CB 1 1
3 6728 1 1 91 GLU CD C 7.084 15.109 -1.322 1.00 . A A . 91 GLU CD 1 1
3 6729 1 1 91 GLU CG C 6.980 13.613 -1.502 1.00 . A A . 91 GLU CG 1 1
3 6730 1 1 91 GLU H H 8.208 11.965 -5.037 1.00 . A A . 91 GLU H 1 1
3 6731 1 1 91 GLU HA H 8.034 11.114 -2.260 1.00 . A A . 91 GLU HA 1 1
3 6732 1 1 91 GLU HB2 H 8.668 13.447 -2.775 1.00 . A A . 91 GLU HB2 1 1
3 6733 1 1 91 GLU HB3 H 7.145 13.664 -3.619 1.00 . A A . 91 GLU HB3 1 1
3 6734 1 1 91 GLU HG2 H 5.937 13.336 -1.515 1.00 . A A . 91 GLU HG2 1 1
3 6735 1 1 91 GLU HG3 H 7.477 13.128 -0.675 1.00 . A A . 91 GLU HG3 1 1
3 6736 1 1 91 GLU N N 8.223 11.328 -4.287 1.00 . A A . 91 GLU N 1 1
3 6737 1 1 91 GLU O O 5.356 11.713 -4.004 1.00 . A A . 91 GLU O 1 1
3 6738 1 1 91 GLU OE1 O 7.761 15.573 -0.388 1.00 . A A . 91 GLU OE1 1 1
3 6739 1 1 91 GLU OE2 O 6.525 15.857 -2.152 1.00 . A A . 91 GLU OE2 1 1
3 6740 1 1 92 VAL C C 3.737 10.173 -1.229 1.00 . A A . 92 VAL C 1 1
3 6741 1 1 92 VAL CA C 4.465 9.637 -2.443 1.00 . A A . 92 VAL CA 1 1
3 6742 1 1 92 VAL CB C 4.466 8.082 -2.433 1.00 . A A . 92 VAL CB 1 1
3 6743 1 1 92 VAL CG1 C 3.051 7.538 -2.527 1.00 . A A . 92 VAL CG1 1 1
3 6744 1 1 92 VAL CG2 C 5.310 7.538 -3.576 1.00 . A A . 92 VAL CG2 1 1
3 6745 1 1 92 VAL H H 6.469 9.789 -1.841 1.00 . A A . 92 VAL H 1 1
3 6746 1 1 92 VAL HA H 3.967 9.992 -3.333 1.00 . A A . 92 VAL HA 1 1
3 6747 1 1 92 VAL HB H 4.901 7.751 -1.501 1.00 . A A . 92 VAL HB 1 1
3 6748 1 1 92 VAL HG11 H 2.592 7.883 -3.441 1.00 . A A . 92 VAL HG11 1 1
3 6749 1 1 92 VAL HG12 H 2.475 7.885 -1.681 1.00 . A A . 92 VAL HG12 1 1
3 6750 1 1 92 VAL HG13 H 3.082 6.459 -2.527 1.00 . A A . 92 VAL HG13 1 1
3 6751 1 1 92 VAL HG21 H 4.896 7.869 -4.517 1.00 . A A . 92 VAL HG21 1 1
3 6752 1 1 92 VAL HG22 H 5.312 6.458 -3.543 1.00 . A A . 92 VAL HG22 1 1
3 6753 1 1 92 VAL HG23 H 6.321 7.901 -3.484 1.00 . A A . 92 VAL HG23 1 1
3 6754 1 1 92 VAL N N 5.792 10.178 -2.440 1.00 . A A . 92 VAL N 1 1
3 6755 1 1 92 VAL O O 4.217 10.057 -0.098 1.00 . A A . 92 VAL O 1 1
3 6756 1 1 93 THR C C 0.475 10.791 -0.347 1.00 . A A . 93 THR C 1 1
3 6757 1 1 93 THR CA C 1.867 11.420 -0.440 1.00 . A A . 93 THR CA 1 1
3 6758 1 1 93 THR CB C 1.759 12.926 -0.728 1.00 . A A . 93 THR CB 1 1
3 6759 1 1 93 THR CG2 C 1.044 13.661 0.400 1.00 . A A . 93 THR CG2 1 1
3 6760 1 1 93 THR H H 2.327 10.881 -2.396 1.00 . A A . 93 THR H 1 1
3 6761 1 1 93 THR HA H 2.379 11.296 0.502 1.00 . A A . 93 THR HA 1 1
3 6762 1 1 93 THR HB H 1.222 13.065 -1.655 1.00 . A A . 93 THR HB 1 1
3 6763 1 1 93 THR HG1 H 3.664 12.674 -0.911 1.00 . A A . 93 THR HG1 1 1
3 6764 1 1 93 THR HG21 H 1.573 13.513 1.330 1.00 . A A . 93 THR HG21 1 1
3 6765 1 1 93 THR HG22 H 0.038 13.281 0.496 1.00 . A A . 93 THR HG22 1 1
3 6766 1 1 93 THR HG23 H 1.006 14.717 0.175 1.00 . A A . 93 THR HG23 1 1
3 6767 1 1 93 THR N N 2.642 10.809 -1.467 1.00 . A A . 93 THR N 1 1
3 6768 1 1 93 THR O O -0.306 10.825 -1.306 1.00 . A A . 93 THR O 1 1
3 6769 1 1 93 THR OG1 O 3.090 13.448 -0.879 1.00 . A A . 93 THR OG1 1 1
3 6770 1 1 94 PHE C C -1.825 10.615 1.963 1.00 . A A . 94 PHE C 1 1
3 6771 1 1 94 PHE CA C -1.067 9.624 1.112 1.00 . A A . 94 PHE CA 1 1
3 6772 1 1 94 PHE CB C -0.913 8.301 1.883 1.00 . A A . 94 PHE CB 1 1
3 6773 1 1 94 PHE CD1 C 0.452 6.955 0.250 1.00 . A A . 94 PHE CD1 1 1
3 6774 1 1 94 PHE CD2 C -1.599 6.046 1.048 1.00 . A A . 94 PHE CD2 1 1
3 6775 1 1 94 PHE CE1 C 0.651 5.822 -0.514 1.00 . A A . 94 PHE CE1 1 1
3 6776 1 1 94 PHE CE2 C -1.403 4.915 0.285 1.00 . A A . 94 PHE CE2 1 1
3 6777 1 1 94 PHE CG C -0.677 7.082 1.036 1.00 . A A . 94 PHE CG 1 1
3 6778 1 1 94 PHE CZ C -0.277 4.802 -0.495 1.00 . A A . 94 PHE CZ 1 1
3 6779 1 1 94 PHE H H 0.926 10.129 1.461 1.00 . A A . 94 PHE H 1 1
3 6780 1 1 94 PHE HA H -1.608 9.443 0.196 1.00 . A A . 94 PHE HA 1 1
3 6781 1 1 94 PHE HB2 H -0.079 8.388 2.564 1.00 . A A . 94 PHE HB2 1 1
3 6782 1 1 94 PHE HB3 H -1.812 8.140 2.462 1.00 . A A . 94 PHE HB3 1 1
3 6783 1 1 94 PHE HD1 H 1.177 7.755 0.235 1.00 . A A . 94 PHE HD1 1 1
3 6784 1 1 94 PHE HD2 H -2.485 6.132 1.661 1.00 . A A . 94 PHE HD2 1 1
3 6785 1 1 94 PHE HE1 H 1.536 5.732 -1.126 1.00 . A A . 94 PHE HE1 1 1
3 6786 1 1 94 PHE HE2 H -2.133 4.118 0.301 1.00 . A A . 94 PHE HE2 1 1
3 6787 1 1 94 PHE HZ H -0.123 3.915 -1.091 1.00 . A A . 94 PHE HZ 1 1
3 6788 1 1 94 PHE N N 0.215 10.187 0.784 1.00 . A A . 94 PHE N 1 1
3 6789 1 1 94 PHE O O -1.464 10.845 3.119 1.00 . A A . 94 PHE O 1 1
3 6790 1 1 95 ASP C C -5.057 11.701 2.228 1.00 . A A . 95 ASP C 1 1
3 6791 1 1 95 ASP CA C -3.631 12.203 2.094 1.00 . A A . 95 ASP CA 1 1
3 6792 1 1 95 ASP CB C -3.594 13.557 1.379 1.00 . A A . 95 ASP CB 1 1
3 6793 1 1 95 ASP CG C -4.523 14.582 1.995 1.00 . A A . 95 ASP CG 1 1
3 6794 1 1 95 ASP H H -3.025 11.042 0.444 1.00 . A A . 95 ASP H 1 1
3 6795 1 1 95 ASP HA H -3.207 12.318 3.081 1.00 . A A . 95 ASP HA 1 1
3 6796 1 1 95 ASP HB2 H -2.588 13.950 1.407 1.00 . A A . 95 ASP HB2 1 1
3 6797 1 1 95 ASP HB3 H -3.882 13.411 0.348 1.00 . A A . 95 ASP HB3 1 1
3 6798 1 1 95 ASP N N -2.817 11.232 1.386 1.00 . A A . 95 ASP N 1 1
3 6799 1 1 95 ASP O O -5.813 11.672 1.250 1.00 . A A . 95 ASP O 1 1
3 6800 1 1 95 ASP OD1 O -4.368 14.915 3.177 1.00 . A A . 95 ASP OD1 1 1
3 6801 1 1 95 ASP OD2 O -5.399 15.109 1.281 1.00 . A A . 95 ASP OD2 1 1
3 6802 1 1 96 VAL C C -7.509 11.739 4.506 1.00 . A A . 96 VAL C 1 1
3 6803 1 1 96 VAL CA C -6.744 10.742 3.675 1.00 . A A . 96 VAL CA 1 1
3 6804 1 1 96 VAL CB C -6.694 9.407 4.480 1.00 . A A . 96 VAL CB 1 1
3 6805 1 1 96 VAL CG1 C -8.073 8.763 4.571 1.00 . A A . 96 VAL CG1 1 1
3 6806 1 1 96 VAL CG2 C -5.696 8.436 3.901 1.00 . A A . 96 VAL CG2 1 1
3 6807 1 1 96 VAL H H -4.787 11.339 4.172 1.00 . A A . 96 VAL H 1 1
3 6808 1 1 96 VAL HA H -7.251 10.574 2.737 1.00 . A A . 96 VAL HA 1 1
3 6809 1 1 96 VAL HB H -6.389 9.655 5.487 1.00 . A A . 96 VAL HB 1 1
3 6810 1 1 96 VAL HG11 H -7.998 7.829 5.109 1.00 . A A . 96 VAL HG11 1 1
3 6811 1 1 96 VAL HG12 H -8.467 8.582 3.583 1.00 . A A . 96 VAL HG12 1 1
3 6812 1 1 96 VAL HG13 H -8.738 9.424 5.111 1.00 . A A . 96 VAL HG13 1 1
3 6813 1 1 96 VAL HG21 H -5.655 7.554 4.522 1.00 . A A . 96 VAL HG21 1 1
3 6814 1 1 96 VAL HG22 H -4.721 8.898 3.854 1.00 . A A . 96 VAL HG22 1 1
3 6815 1 1 96 VAL HG23 H -6.027 8.158 2.912 1.00 . A A . 96 VAL HG23 1 1
3 6816 1 1 96 VAL N N -5.416 11.276 3.419 1.00 . A A . 96 VAL N 1 1
3 6817 1 1 96 VAL O O -6.963 12.275 5.473 1.00 . A A . 96 VAL O 1 1
3 6818 1 1 97 ASP C C -10.520 12.045 5.764 1.00 . A A . 97 ASP C 1 1
3 6819 1 1 97 ASP CA C -9.561 12.901 4.942 1.00 . A A . 97 ASP CA 1 1
3 6820 1 1 97 ASP CB C -10.355 13.903 4.100 1.00 . A A . 97 ASP CB 1 1
3 6821 1 1 97 ASP CG C -11.561 13.297 3.446 1.00 . A A . 97 ASP CG 1 1
3 6822 1 1 97 ASP H H -9.081 11.633 3.300 1.00 . A A . 97 ASP H 1 1
3 6823 1 1 97 ASP HA H -8.908 13.427 5.623 1.00 . A A . 97 ASP HA 1 1
3 6824 1 1 97 ASP HB2 H -10.686 14.711 4.733 1.00 . A A . 97 ASP HB2 1 1
3 6825 1 1 97 ASP HB3 H -9.710 14.300 3.330 1.00 . A A . 97 ASP HB3 1 1
3 6826 1 1 97 ASP N N -8.731 12.022 4.134 1.00 . A A . 97 ASP N 1 1
3 6827 1 1 97 ASP O O -10.536 10.827 5.613 1.00 . A A . 97 ASP O 1 1
3 6828 1 1 97 ASP OD1 O -11.450 12.742 2.356 1.00 . A A . 97 ASP OD1 1 1
3 6829 1 1 97 ASP OD2 O -12.648 13.388 4.020 1.00 . A A . 97 ASP OD2 1 1
3 6830 1 1 98 SER C C -13.343 11.146 6.785 1.00 . A A . 98 SER C 1 1
3 6831 1 1 98 SER CA C -12.264 12.007 7.481 1.00 . A A . 98 SER CA 1 1
3 6832 1 1 98 SER CB C -12.885 13.039 8.412 1.00 . A A . 98 SER CB 1 1
3 6833 1 1 98 SER H H -11.380 13.662 6.551 1.00 . A A . 98 SER H 1 1
3 6834 1 1 98 SER HA H -11.662 11.347 8.082 1.00 . A A . 98 SER HA 1 1
3 6835 1 1 98 SER HB2 H -13.732 12.599 8.915 1.00 . A A . 98 SER HB2 1 1
3 6836 1 1 98 SER HB3 H -12.159 13.362 9.142 1.00 . A A . 98 SER HB3 1 1
3 6837 1 1 98 SER HG H -13.739 13.875 6.843 1.00 . A A . 98 SER HG 1 1
3 6838 1 1 98 SER N N -11.349 12.682 6.568 1.00 . A A . 98 SER N 1 1
3 6839 1 1 98 SER O O -13.922 10.256 7.396 1.00 . A A . 98 SER O 1 1
3 6840 1 1 98 SER OG O -13.326 14.173 7.663 1.00 . A A . 98 SER OG 1 1
3 6841 1 1 99 ASN C C -14.020 9.350 4.244 1.00 . A A . 99 ASN C 1 1
3 6842 1 1 99 ASN CA C -14.606 10.643 4.774 1.00 . A A . 99 ASN CA 1 1
3 6843 1 1 99 ASN CB C -15.185 11.465 3.610 1.00 . A A . 99 ASN CB 1 1
3 6844 1 1 99 ASN CG C -15.943 12.701 4.058 1.00 . A A . 99 ASN CG 1 1
3 6845 1 1 99 ASN H H -13.111 12.119 5.043 1.00 . A A . 99 ASN H 1 1
3 6846 1 1 99 ASN HA H -15.405 10.398 5.459 1.00 . A A . 99 ASN HA 1 1
3 6847 1 1 99 ASN HB2 H -14.373 11.787 2.974 1.00 . A A . 99 ASN HB2 1 1
3 6848 1 1 99 ASN HB3 H -15.853 10.839 3.038 1.00 . A A . 99 ASN HB3 1 1
3 6849 1 1 99 ASN HD21 H -14.284 13.753 3.987 1.00 . A A . 99 ASN HD21 1 1
3 6850 1 1 99 ASN HD22 H -15.686 14.635 4.465 1.00 . A A . 99 ASN HD22 1 1
3 6851 1 1 99 ASN N N -13.600 11.401 5.519 1.00 . A A . 99 ASN N 1 1
3 6852 1 1 99 ASN ND2 N -15.254 13.801 4.186 1.00 . A A . 99 ASN ND2 1 1
3 6853 1 1 99 ASN O O -14.735 8.509 3.686 1.00 . A A . 99 ASN O 1 1
3 6854 1 1 99 ASN OD1 O -17.147 12.661 4.290 1.00 . A A . 99 ASN OD1 1 1
3 6855 1 1 100 GLY C C -11.639 8.130 2.503 1.00 . A A . 100 GLY C 1 1
3 6856 1 1 100 GLY CA C -12.061 7.995 3.947 1.00 . A A . 100 GLY CA 1 1
3 6857 1 1 100 GLY H H -12.213 9.870 4.915 1.00 . A A . 100 GLY H 1 1
3 6858 1 1 100 GLY HA2 H -11.185 7.811 4.553 1.00 . A A . 100 GLY HA2 1 1
3 6859 1 1 100 GLY HA3 H -12.734 7.156 4.036 1.00 . A A . 100 GLY HA3 1 1
3 6860 1 1 100 GLY N N -12.721 9.184 4.426 1.00 . A A . 100 GLY N 1 1
3 6861 1 1 100 GLY O O -11.535 7.131 1.770 1.00 . A A . 100 GLY O 1 1
3 6862 1 1 101 ILE C C -9.507 9.836 0.718 1.00 . A A . 101 ILE C 1 1
3 6863 1 1 101 ILE CA C -11.015 9.597 0.719 1.00 . A A . 101 ILE CA 1 1
3 6864 1 1 101 ILE CB C -11.780 10.783 0.074 1.00 . A A . 101 ILE CB 1 1
3 6865 1 1 101 ILE CD1 C -14.165 11.600 -0.475 1.00 . A A . 101 ILE CD1 1 1
3 6866 1 1 101 ILE CG1 C -13.299 10.504 0.112 1.00 . A A . 101 ILE CG1 1 1
3 6867 1 1 101 ILE CG2 C -11.311 11.002 -1.357 1.00 . A A . 101 ILE CG2 1 1
3 6868 1 1 101 ILE H H -11.605 10.124 2.647 1.00 . A A . 101 ILE H 1 1
3 6869 1 1 101 ILE HA H -11.214 8.698 0.152 1.00 . A A . 101 ILE HA 1 1
3 6870 1 1 101 ILE HB H -11.578 11.674 0.648 1.00 . A A . 101 ILE HB 1 1
3 6871 1 1 101 ILE HD11 H -15.204 11.309 -0.415 1.00 . A A . 101 ILE HD11 1 1
3 6872 1 1 101 ILE HD12 H -13.893 11.755 -1.509 1.00 . A A . 101 ILE HD12 1 1
3 6873 1 1 101 ILE HD13 H -14.014 12.515 0.077 1.00 . A A . 101 ILE HD13 1 1
3 6874 1 1 101 ILE HG12 H -13.506 9.599 -0.439 1.00 . A A . 101 ILE HG12 1 1
3 6875 1 1 101 ILE HG13 H -13.597 10.359 1.141 1.00 . A A . 101 ILE HG13 1 1
3 6876 1 1 101 ILE HG21 H -11.836 11.843 -1.785 1.00 . A A . 101 ILE HG21 1 1
3 6877 1 1 101 ILE HG22 H -11.523 10.115 -1.938 1.00 . A A . 101 ILE HG22 1 1
3 6878 1 1 101 ILE HG23 H -10.247 11.192 -1.368 1.00 . A A . 101 ILE HG23 1 1
3 6879 1 1 101 ILE N N -11.455 9.351 2.061 1.00 . A A . 101 ILE N 1 1
3 6880 1 1 101 ILE O O -9.010 10.752 1.379 1.00 . A A . 101 ILE O 1 1
3 6881 1 1 102 LEU C C -6.928 9.616 -1.403 1.00 . A A . 102 LEU C 1 1
3 6882 1 1 102 LEU CA C -7.366 9.043 -0.062 1.00 . A A . 102 LEU CA 1 1
3 6883 1 1 102 LEU CB C -6.777 7.634 0.139 1.00 . A A . 102 LEU CB 1 1
3 6884 1 1 102 LEU CD1 C -4.374 8.258 0.546 1.00 . A A . 102 LEU CD1 1 1
3 6885 1 1 102 LEU CD2 C -4.960 5.958 -0.225 1.00 . A A . 102 LEU CD2 1 1
3 6886 1 1 102 LEU CG C -5.325 7.426 -0.281 1.00 . A A . 102 LEU CG 1 1
3 6887 1 1 102 LEU H H -9.226 8.259 -0.480 1.00 . A A . 102 LEU H 1 1
3 6888 1 1 102 LEU HA H -7.004 9.678 0.733 1.00 . A A . 102 LEU HA 1 1
3 6889 1 1 102 LEU HB2 H -6.866 7.375 1.185 1.00 . A A . 102 LEU HB2 1 1
3 6890 1 1 102 LEU HB3 H -7.389 6.945 -0.425 1.00 . A A . 102 LEU HB3 1 1
3 6891 1 1 102 LEU HD11 H -4.681 9.294 0.525 1.00 . A A . 102 LEU HD11 1 1
3 6892 1 1 102 LEU HD12 H -3.386 8.175 0.118 1.00 . A A . 102 LEU HD12 1 1
3 6893 1 1 102 LEU HD13 H -4.345 7.899 1.564 1.00 . A A . 102 LEU HD13 1 1
3 6894 1 1 102 LEU HD21 H -5.025 5.605 0.791 1.00 . A A . 102 LEU HD21 1 1
3 6895 1 1 102 LEU HD22 H -3.950 5.827 -0.583 1.00 . A A . 102 LEU HD22 1 1
3 6896 1 1 102 LEU HD23 H -5.638 5.393 -0.848 1.00 . A A . 102 LEU HD23 1 1
3 6897 1 1 102 LEU HG H -5.224 7.750 -1.306 1.00 . A A . 102 LEU HG 1 1
3 6898 1 1 102 LEU N N -8.797 8.982 0.027 1.00 . A A . 102 LEU N 1 1
3 6899 1 1 102 LEU O O -7.198 9.050 -2.464 1.00 . A A . 102 LEU O 1 1
3 6900 1 1 103 ASN C C -4.250 10.957 -2.537 1.00 . A A . 103 ASN C 1 1
3 6901 1 1 103 ASN CA C -5.704 11.315 -2.532 1.00 . A A . 103 ASN CA 1 1
3 6902 1 1 103 ASN CB C -5.878 12.843 -2.573 1.00 . A A . 103 ASN CB 1 1
3 6903 1 1 103 ASN CG C -7.326 13.281 -2.720 1.00 . A A . 103 ASN CG 1 1
3 6904 1 1 103 ASN H H -6.160 11.173 -0.483 1.00 . A A . 103 ASN H 1 1
3 6905 1 1 103 ASN HA H -6.179 10.867 -3.393 1.00 . A A . 103 ASN HA 1 1
3 6906 1 1 103 ASN HB2 H -5.492 13.261 -1.656 1.00 . A A . 103 ASN HB2 1 1
3 6907 1 1 103 ASN HB3 H -5.312 13.238 -3.404 1.00 . A A . 103 ASN HB3 1 1
3 6908 1 1 103 ASN HD21 H -7.529 13.457 -0.756 1.00 . A A . 103 ASN HD21 1 1
3 6909 1 1 103 ASN HD22 H -8.921 13.837 -1.681 1.00 . A A . 103 ASN HD22 1 1
3 6910 1 1 103 ASN N N -6.283 10.730 -1.353 1.00 . A A . 103 ASN N 1 1
3 6911 1 1 103 ASN ND2 N -7.985 13.547 -1.620 1.00 . A A . 103 ASN ND2 1 1
3 6912 1 1 103 ASN O O -3.505 11.361 -1.636 1.00 . A A . 103 ASN O 1 1
3 6913 1 1 103 ASN OD1 O -7.838 13.406 -3.836 1.00 . A A . 103 ASN OD1 1 1
3 6914 1 1 104 VAL C C -1.745 10.516 -4.582 1.00 . A A . 104 VAL C 1 1
3 6915 1 1 104 VAL CA C -2.471 9.714 -3.540 1.00 . A A . 104 VAL CA 1 1
3 6916 1 1 104 VAL CB C -2.341 8.213 -3.905 1.00 . A A . 104 VAL CB 1 1
3 6917 1 1 104 VAL CG1 C -0.914 7.725 -3.671 1.00 . A A . 104 VAL CG1 1 1
3 6918 1 1 104 VAL CG2 C -3.326 7.364 -3.135 1.00 . A A . 104 VAL CG2 1 1
3 6919 1 1 104 VAL H H -4.470 9.890 -4.198 1.00 . A A . 104 VAL H 1 1
3 6920 1 1 104 VAL HA H -2.017 9.885 -2.575 1.00 . A A . 104 VAL HA 1 1
3 6921 1 1 104 VAL HB H -2.552 8.120 -4.961 1.00 . A A . 104 VAL HB 1 1
3 6922 1 1 104 VAL HG11 H -0.233 8.292 -4.288 1.00 . A A . 104 VAL HG11 1 1
3 6923 1 1 104 VAL HG12 H -0.843 6.675 -3.917 1.00 . A A . 104 VAL HG12 1 1
3 6924 1 1 104 VAL HG13 H -0.657 7.866 -2.632 1.00 . A A . 104 VAL HG13 1 1
3 6925 1 1 104 VAL HG21 H -4.331 7.682 -3.369 1.00 . A A . 104 VAL HG21 1 1
3 6926 1 1 104 VAL HG22 H -3.144 7.483 -2.077 1.00 . A A . 104 VAL HG22 1 1
3 6927 1 1 104 VAL HG23 H -3.200 6.326 -3.407 1.00 . A A . 104 VAL HG23 1 1
3 6928 1 1 104 VAL N N -3.843 10.161 -3.490 1.00 . A A . 104 VAL N 1 1
3 6929 1 1 104 VAL O O -2.099 10.472 -5.755 1.00 . A A . 104 VAL O 1 1
3 6930 1 1 105 SER C C 1.421 11.508 -5.132 1.00 . A A . 105 SER C 1 1
3 6931 1 1 105 SER CA C 0.009 12.061 -5.058 1.00 . A A . 105 SER CA 1 1
3 6932 1 1 105 SER CB C 0.039 13.501 -4.551 1.00 . A A . 105 SER CB 1 1
3 6933 1 1 105 SER H H -0.559 11.256 -3.200 1.00 . A A . 105 SER H 1 1
3 6934 1 1 105 SER HA H -0.446 12.041 -6.036 1.00 . A A . 105 SER HA 1 1
3 6935 1 1 105 SER HB2 H 0.593 13.543 -3.625 1.00 . A A . 105 SER HB2 1 1
3 6936 1 1 105 SER HB3 H 0.519 14.132 -5.284 1.00 . A A . 105 SER HB3 1 1
3 6937 1 1 105 SER HG H -1.863 13.216 -4.421 1.00 . A A . 105 SER HG 1 1
3 6938 1 1 105 SER N N -0.774 11.258 -4.160 1.00 . A A . 105 SER N 1 1
3 6939 1 1 105 SER O O 2.015 11.201 -4.104 1.00 . A A . 105 SER O 1 1
3 6940 1 1 105 SER OG O -1.282 13.979 -4.326 1.00 . A A . 105 SER OG 1 1
3 6941 1 1 106 ALA C C 3.988 11.957 -7.324 1.00 . A A . 106 ALA C 1 1
3 6942 1 1 106 ALA CA C 3.291 10.918 -6.500 1.00 . A A . 106 ALA CA 1 1
3 6943 1 1 106 ALA CB C 3.376 9.557 -7.166 1.00 . A A . 106 ALA CB 1 1
3 6944 1 1 106 ALA H H 1.379 11.489 -7.124 1.00 . A A . 106 ALA H 1 1
3 6945 1 1 106 ALA HA H 3.757 10.869 -5.527 1.00 . A A . 106 ALA HA 1 1
3 6946 1 1 106 ALA HB1 H 2.902 9.598 -8.135 1.00 . A A . 106 ALA HB1 1 1
3 6947 1 1 106 ALA HB2 H 2.881 8.826 -6.545 1.00 . A A . 106 ALA HB2 1 1
3 6948 1 1 106 ALA HB3 H 4.414 9.283 -7.283 1.00 . A A . 106 ALA HB3 1 1
3 6949 1 1 106 ALA N N 1.927 11.332 -6.321 1.00 . A A . 106 ALA N 1 1
3 6950 1 1 106 ALA O O 3.521 12.314 -8.417 1.00 . A A . 106 ALA O 1 1
3 6951 1 1 107 VAL C C 7.224 13.072 -7.645 1.00 . A A . 107 VAL C 1 1
3 6952 1 1 107 VAL CA C 5.793 13.525 -7.472 1.00 . A A . 107 VAL CA 1 1
3 6953 1 1 107 VAL CB C 5.832 14.831 -6.632 1.00 . A A . 107 VAL CB 1 1
3 6954 1 1 107 VAL CG1 C 6.570 15.947 -7.355 1.00 . A A . 107 VAL CG1 1 1
3 6955 1 1 107 VAL CG2 C 4.454 15.284 -6.181 1.00 . A A . 107 VAL CG2 1 1
3 6956 1 1 107 VAL H H 5.338 12.187 -5.910 1.00 . A A . 107 VAL H 1 1
3 6957 1 1 107 VAL HA H 5.326 13.735 -8.422 1.00 . A A . 107 VAL HA 1 1
3 6958 1 1 107 VAL HB H 6.411 14.583 -5.758 1.00 . A A . 107 VAL HB 1 1
3 6959 1 1 107 VAL HG11 H 6.522 16.847 -6.759 1.00 . A A . 107 VAL HG11 1 1
3 6960 1 1 107 VAL HG12 H 6.119 16.119 -8.320 1.00 . A A . 107 VAL HG12 1 1
3 6961 1 1 107 VAL HG13 H 7.603 15.661 -7.484 1.00 . A A . 107 VAL HG13 1 1
3 6962 1 1 107 VAL HG21 H 3.834 15.468 -7.046 1.00 . A A . 107 VAL HG21 1 1
3 6963 1 1 107 VAL HG22 H 4.546 16.191 -5.603 1.00 . A A . 107 VAL HG22 1 1
3 6964 1 1 107 VAL HG23 H 4.004 14.512 -5.574 1.00 . A A . 107 VAL HG23 1 1
3 6965 1 1 107 VAL N N 5.042 12.492 -6.798 1.00 . A A . 107 VAL N 1 1
3 6966 1 1 107 VAL O O 7.862 12.671 -6.667 1.00 . A A . 107 VAL O 1 1
3 6967 1 1 108 GLU C C 9.890 14.141 -9.080 1.00 . A A . 108 GLU C 1 1
3 6968 1 1 108 GLU CA C 9.109 12.841 -9.045 1.00 . A A . 108 GLU CA 1 1
3 6969 1 1 108 GLU CB C 9.372 11.867 -10.236 1.00 . A A . 108 GLU CB 1 1
3 6970 1 1 108 GLU CD C 9.807 13.325 -12.284 1.00 . A A . 108 GLU CD 1 1
3 6971 1 1 108 GLU CG C 8.919 12.297 -11.636 1.00 . A A . 108 GLU CG 1 1
3 6972 1 1 108 GLU H H 7.190 13.430 -9.610 1.00 . A A . 108 GLU H 1 1
3 6973 1 1 108 GLU HA H 9.409 12.361 -8.123 1.00 . A A . 108 GLU HA 1 1
3 6974 1 1 108 GLU HB2 H 10.435 11.691 -10.296 1.00 . A A . 108 GLU HB2 1 1
3 6975 1 1 108 GLU HB3 H 8.894 10.925 -10.003 1.00 . A A . 108 GLU HB3 1 1
3 6976 1 1 108 GLU HG2 H 8.906 11.429 -12.277 1.00 . A A . 108 GLU HG2 1 1
3 6977 1 1 108 GLU HG3 H 7.920 12.701 -11.564 1.00 . A A . 108 GLU HG3 1 1
3 6978 1 1 108 GLU N N 7.735 13.135 -8.844 1.00 . A A . 108 GLU N 1 1
3 6979 1 1 108 GLU O O 9.563 15.071 -9.809 1.00 . A A . 108 GLU O 1 1
3 6980 1 1 108 GLU OE1 O 9.331 14.077 -13.155 1.00 . A A . 108 GLU OE1 1 1
3 6981 1 1 108 GLU OE2 O 10.990 13.400 -11.957 1.00 . A A . 108 GLU OE2 1 1
3 6982 1 1 109 LYS C C 12.745 15.532 -9.100 1.00 . A A . 109 LYS C 1 1
3 6983 1 1 109 LYS CA C 11.647 15.421 -8.033 1.00 . A A . 109 LYS CA 1 1
3 6984 1 1 109 LYS CB C 12.273 15.403 -6.633 1.00 . A A . 109 LYS CB 1 1
3 6985 1 1 109 LYS CD C 10.306 16.230 -5.247 1.00 . A A . 109 LYS CD 1 1
3 6986 1 1 109 LYS CE C 9.349 15.871 -4.124 1.00 . A A . 109 LYS CE 1 1
3 6987 1 1 109 LYS CG C 11.294 15.114 -5.484 1.00 . A A . 109 LYS CG 1 1
3 6988 1 1 109 LYS H H 11.029 13.427 -7.674 1.00 . A A . 109 LYS H 1 1
3 6989 1 1 109 LYS HA H 10.991 16.275 -8.105 1.00 . A A . 109 LYS HA 1 1
3 6990 1 1 109 LYS HB2 H 13.047 14.653 -6.620 1.00 . A A . 109 LYS HB2 1 1
3 6991 1 1 109 LYS HB3 H 12.731 16.364 -6.450 1.00 . A A . 109 LYS HB3 1 1
3 6992 1 1 109 LYS HD2 H 10.857 17.112 -4.966 1.00 . A A . 109 LYS HD2 1 1
3 6993 1 1 109 LYS HD3 H 9.744 16.393 -6.153 1.00 . A A . 109 LYS HD3 1 1
3 6994 1 1 109 LYS HE2 H 8.760 15.024 -4.443 1.00 . A A . 109 LYS HE2 1 1
3 6995 1 1 109 LYS HE3 H 9.924 15.593 -3.254 1.00 . A A . 109 LYS HE3 1 1
3 6996 1 1 109 LYS HG2 H 10.726 14.229 -5.732 1.00 . A A . 109 LYS HG2 1 1
3 6997 1 1 109 LYS HG3 H 11.854 14.940 -4.577 1.00 . A A . 109 LYS HG3 1 1
3 6998 1 1 109 LYS HZ1 H 7.895 17.311 -4.595 1.00 . A A . 109 LYS HZ1 1 1
3 6999 1 1 109 LYS HZ2 H 8.945 17.779 -3.365 1.00 . A A . 109 LYS HZ2 1 1
3 7000 1 1 109 LYS HZ3 H 7.737 16.651 -3.056 1.00 . A A . 109 LYS HZ3 1 1
3 7001 1 1 109 LYS N N 10.853 14.224 -8.223 1.00 . A A . 109 LYS N 1 1
3 7002 1 1 109 LYS NZ N 8.428 16.973 -3.772 1.00 . A A . 109 LYS NZ 1 1
3 7003 1 1 109 LYS O O 13.424 16.556 -9.197 1.00 . A A . 109 LYS O 1 1
3 7004 1 1 110 GLY C C 13.739 15.429 -12.006 1.00 . A A . 110 GLY C 1 1
3 7005 1 1 110 GLY CA C 13.961 14.431 -10.892 1.00 . A A . 110 GLY CA 1 1
3 7006 1 1 110 GLY H H 12.260 13.745 -9.839 1.00 . A A . 110 GLY H 1 1
3 7007 1 1 110 GLY HA2 H 14.905 14.645 -10.412 1.00 . A A . 110 GLY HA2 1 1
3 7008 1 1 110 GLY HA3 H 14.000 13.439 -11.315 1.00 . A A . 110 GLY HA3 1 1
3 7009 1 1 110 GLY N N 12.906 14.478 -9.895 1.00 . A A . 110 GLY N 1 1
3 7010 1 1 110 GLY O O 14.645 16.190 -12.367 1.00 . A A . 110 GLY O 1 1
3 7011 1 1 111 THR C C 11.040 17.251 -13.154 1.00 . A A . 111 THR C 1 1
3 7012 1 1 111 THR CA C 12.194 16.361 -13.586 1.00 . A A . 111 THR CA 1 1
3 7013 1 1 111 THR CB C 11.989 15.728 -14.989 1.00 . A A . 111 THR CB 1 1
3 7014 1 1 111 THR CG2 C 13.317 15.342 -15.583 1.00 . A A . 111 THR CG2 1 1
3 7015 1 1 111 THR H H 11.935 14.683 -12.325 1.00 . A A . 111 THR H 1 1
3 7016 1 1 111 THR HA H 13.046 17.021 -13.646 1.00 . A A . 111 THR HA 1 1
3 7017 1 1 111 THR HB H 11.530 16.460 -15.636 1.00 . A A . 111 THR HB 1 1
3 7018 1 1 111 THR HG1 H 10.673 14.530 -14.074 1.00 . A A . 111 THR HG1 1 1
3 7019 1 1 111 THR HG21 H 13.801 14.646 -14.915 1.00 . A A . 111 THR HG21 1 1
3 7020 1 1 111 THR HG22 H 13.921 16.231 -15.686 1.00 . A A . 111 THR HG22 1 1
3 7021 1 1 111 THR HG23 H 13.161 14.889 -16.551 1.00 . A A . 111 THR HG23 1 1
3 7022 1 1 111 THR N N 12.567 15.403 -12.578 1.00 . A A . 111 THR N 1 1
3 7023 1 1 111 THR O O 10.756 18.262 -13.796 1.00 . A A . 111 THR O 1 1
3 7024 1 1 111 THR OG1 O 11.115 14.586 -14.940 1.00 . A A . 111 THR OG1 1 1
3 7025 1 1 112 GLY C C 7.963 17.387 -11.883 1.00 . A A . 112 GLY C 1 1
3 7026 1 1 112 GLY CA C 9.376 17.734 -11.482 1.00 . A A . 112 GLY CA 1 1
3 7027 1 1 112 GLY H H 10.571 16.012 -11.644 1.00 . A A . 112 GLY H 1 1
3 7028 1 1 112 GLY HA2 H 9.452 17.660 -10.407 1.00 . A A . 112 GLY HA2 1 1
3 7029 1 1 112 GLY HA3 H 9.582 18.755 -11.768 1.00 . A A . 112 GLY HA3 1 1
3 7030 1 1 112 GLY N N 10.387 16.881 -12.065 1.00 . A A . 112 GLY N 1 1
3 7031 1 1 112 GLY O O 7.040 18.190 -11.683 1.00 . A A . 112 GLY O 1 1
3 7032 1 1 113 LYS C C 5.727 15.050 -11.743 1.00 . A A . 113 LYS C 1 1
3 7033 1 1 113 LYS CA C 6.439 15.807 -12.843 1.00 . A A . 113 LYS CA 1 1
3 7034 1 1 113 LYS CB C 6.485 15.018 -14.135 1.00 . A A . 113 LYS CB 1 1
3 7035 1 1 113 LYS CD C 7.030 15.098 -16.623 1.00 . A A . 113 LYS CD 1 1
3 7036 1 1 113 LYS CE C 8.371 14.338 -16.708 1.00 . A A . 113 LYS CE 1 1
3 7037 1 1 113 LYS CG C 6.844 15.887 -15.325 1.00 . A A . 113 LYS CG 1 1
3 7038 1 1 113 LYS H H 8.518 15.596 -12.569 1.00 . A A . 113 LYS H 1 1
3 7039 1 1 113 LYS HA H 5.885 16.717 -13.020 1.00 . A A . 113 LYS HA 1 1
3 7040 1 1 113 LYS HB2 H 7.223 14.237 -14.036 1.00 . A A . 113 LYS HB2 1 1
3 7041 1 1 113 LYS HB3 H 5.518 14.573 -14.316 1.00 . A A . 113 LYS HB3 1 1
3 7042 1 1 113 LYS HD2 H 6.225 14.384 -16.714 1.00 . A A . 113 LYS HD2 1 1
3 7043 1 1 113 LYS HD3 H 6.973 15.796 -17.444 1.00 . A A . 113 LYS HD3 1 1
3 7044 1 1 113 LYS HE2 H 8.434 13.864 -17.677 1.00 . A A . 113 LYS HE2 1 1
3 7045 1 1 113 LYS HE3 H 9.173 15.057 -16.623 1.00 . A A . 113 LYS HE3 1 1
3 7046 1 1 113 LYS HG2 H 6.023 16.577 -15.449 1.00 . A A . 113 LYS HG2 1 1
3 7047 1 1 113 LYS HG3 H 7.742 16.438 -15.095 1.00 . A A . 113 LYS HG3 1 1
3 7048 1 1 113 LYS HZ1 H 7.723 12.665 -15.644 1.00 . A A . 113 LYS HZ1 1 1
3 7049 1 1 113 LYS HZ2 H 8.749 13.686 -14.721 1.00 . A A . 113 LYS HZ2 1 1
3 7050 1 1 113 LYS HZ3 H 9.370 12.711 -15.941 1.00 . A A . 113 LYS HZ3 1 1
3 7051 1 1 113 LYS N N 7.766 16.222 -12.436 1.00 . A A . 113 LYS N 1 1
3 7052 1 1 113 LYS NZ N 8.552 13.291 -15.670 1.00 . A A . 113 LYS NZ 1 1
3 7053 1 1 113 LYS O O 6.357 14.477 -10.852 1.00 . A A . 113 LYS O 1 1
3 7054 1 1 114 SER C C 2.363 13.861 -11.350 1.00 . A A . 114 SER C 1 1
3 7055 1 1 114 SER CA C 3.639 14.449 -10.764 1.00 . A A . 114 SER CA 1 1
3 7056 1 1 114 SER CB C 3.271 15.519 -9.725 1.00 . A A . 114 SER CB 1 1
3 7057 1 1 114 SER H H 3.976 15.455 -12.572 1.00 . A A . 114 SER H 1 1
3 7058 1 1 114 SER HA H 4.229 13.690 -10.266 1.00 . A A . 114 SER HA 1 1
3 7059 1 1 114 SER HB2 H 4.171 15.974 -9.339 1.00 . A A . 114 SER HB2 1 1
3 7060 1 1 114 SER HB3 H 2.665 16.272 -10.204 1.00 . A A . 114 SER HB3 1 1
3 7061 1 1 114 SER HG H 2.944 14.113 -8.426 1.00 . A A . 114 SER HG 1 1
3 7062 1 1 114 SER N N 4.431 15.050 -11.799 1.00 . A A . 114 SER N 1 1
3 7063 1 1 114 SER O O 1.916 14.271 -12.423 1.00 . A A . 114 SER O 1 1
3 7064 1 1 114 SER OG O 2.537 14.966 -8.638 1.00 . A A . 114 SER OG 1 1
3 7065 1 1 115 ASN C C -0.199 11.977 -9.734 1.00 . A A . 115 ASN C 1 1
3 7066 1 1 115 ASN CA C 0.517 12.320 -11.024 1.00 . A A . 115 ASN CA 1 1
3 7067 1 1 115 ASN CB C 0.666 11.066 -11.924 1.00 . A A . 115 ASN CB 1 1
3 7068 1 1 115 ASN CG C -0.677 10.548 -12.437 1.00 . A A . 115 ASN CG 1 1
3 7069 1 1 115 ASN H H 2.266 12.542 -9.867 1.00 . A A . 115 ASN H 1 1
3 7070 1 1 115 ASN HA H -0.044 13.085 -11.541 1.00 . A A . 115 ASN HA 1 1
3 7071 1 1 115 ASN HB2 H 1.270 11.323 -12.783 1.00 . A A . 115 ASN HB2 1 1
3 7072 1 1 115 ASN HB3 H 1.151 10.279 -11.366 1.00 . A A . 115 ASN HB3 1 1
3 7073 1 1 115 ASN HD21 H 0.018 8.689 -12.641 1.00 . A A . 115 ASN HD21 1 1
3 7074 1 1 115 ASN HD22 H -1.626 8.937 -13.058 1.00 . A A . 115 ASN HD22 1 1
3 7075 1 1 115 ASN N N 1.805 12.890 -10.665 1.00 . A A . 115 ASN N 1 1
3 7076 1 1 115 ASN ND2 N -0.762 9.278 -12.737 1.00 . A A . 115 ASN ND2 1 1
3 7077 1 1 115 ASN O O 0.462 11.656 -8.734 1.00 . A A . 115 ASN O 1 1
3 7078 1 1 115 ASN OD1 O -1.625 11.316 -12.604 1.00 . A A . 115 ASN OD1 1 1
3 7079 1 1 116 LYS C C -3.633 11.254 -8.912 1.00 . A A . 116 LYS C 1 1
3 7080 1 1 116 LYS CA C -2.270 11.792 -8.524 1.00 . A A . 116 LYS CA 1 1
3 7081 1 1 116 LYS CB C -2.435 13.045 -7.597 1.00 . A A . 116 LYS CB 1 1
3 7082 1 1 116 LYS CD C -3.017 14.822 -9.336 1.00 . A A . 116 LYS CD 1 1
3 7083 1 1 116 LYS CE C -4.071 15.815 -9.787 1.00 . A A . 116 LYS CE 1 1
3 7084 1 1 116 LYS CG C -3.434 14.125 -8.057 1.00 . A A . 116 LYS CG 1 1
3 7085 1 1 116 LYS H H -1.984 12.341 -10.535 1.00 . A A . 116 LYS H 1 1
3 7086 1 1 116 LYS HA H -1.741 11.023 -7.980 1.00 . A A . 116 LYS HA 1 1
3 7087 1 1 116 LYS HB2 H -2.755 12.706 -6.622 1.00 . A A . 116 LYS HB2 1 1
3 7088 1 1 116 LYS HB3 H -1.466 13.508 -7.490 1.00 . A A . 116 LYS HB3 1 1
3 7089 1 1 116 LYS HD2 H -2.087 15.344 -9.171 1.00 . A A . 116 LYS HD2 1 1
3 7090 1 1 116 LYS HD3 H -2.884 14.076 -10.105 1.00 . A A . 116 LYS HD3 1 1
3 7091 1 1 116 LYS HE2 H -5.001 15.289 -9.946 1.00 . A A . 116 LYS HE2 1 1
3 7092 1 1 116 LYS HE3 H -4.208 16.557 -9.015 1.00 . A A . 116 LYS HE3 1 1
3 7093 1 1 116 LYS HG2 H -4.389 13.652 -8.227 1.00 . A A . 116 LYS HG2 1 1
3 7094 1 1 116 LYS HG3 H -3.540 14.857 -7.270 1.00 . A A . 116 LYS HG3 1 1
3 7095 1 1 116 LYS HZ1 H -3.557 15.791 -11.802 1.00 . A A . 116 LYS HZ1 1 1
3 7096 1 1 116 LYS HZ2 H -2.798 17.008 -10.935 1.00 . A A . 116 LYS HZ2 1 1
3 7097 1 1 116 LYS HZ3 H -4.423 17.158 -11.339 1.00 . A A . 116 LYS HZ3 1 1
3 7098 1 1 116 LYS N N -1.506 12.086 -9.717 1.00 . A A . 116 LYS N 1 1
3 7099 1 1 116 LYS NZ N -3.690 16.486 -11.039 1.00 . A A . 116 LYS NZ 1 1
3 7100 1 1 116 LYS O O -4.136 11.564 -10.003 1.00 . A A . 116 LYS O 1 1
3 7101 1 1 117 ILE C C -6.290 9.899 -6.933 1.00 . A A . 117 ILE C 1 1
3 7102 1 1 117 ILE CA C -5.549 9.903 -8.250 1.00 . A A . 117 ILE CA 1 1
3 7103 1 1 117 ILE CB C -5.584 8.454 -8.821 1.00 . A A . 117 ILE CB 1 1
3 7104 1 1 117 ILE CD1 C -5.107 6.015 -8.264 1.00 . A A . 117 ILE CD1 1 1
3 7105 1 1 117 ILE CG1 C -4.880 7.464 -7.888 1.00 . A A . 117 ILE CG1 1 1
3 7106 1 1 117 ILE CG2 C -5.016 8.394 -10.230 1.00 . A A . 117 ILE CG2 1 1
3 7107 1 1 117 ILE H H -3.734 10.215 -7.220 1.00 . A A . 117 ILE H 1 1
3 7108 1 1 117 ILE HA H -6.061 10.566 -8.930 1.00 . A A . 117 ILE HA 1 1
3 7109 1 1 117 ILE HB H -6.624 8.176 -8.892 1.00 . A A . 117 ILE HB 1 1
3 7110 1 1 117 ILE HD11 H -4.808 5.844 -9.286 1.00 . A A . 117 ILE HD11 1 1
3 7111 1 1 117 ILE HD12 H -6.157 5.786 -8.159 1.00 . A A . 117 ILE HD12 1 1
3 7112 1 1 117 ILE HD13 H -4.534 5.376 -7.607 1.00 . A A . 117 ILE HD13 1 1
3 7113 1 1 117 ILE HG12 H -3.817 7.650 -7.916 1.00 . A A . 117 ILE HG12 1 1
3 7114 1 1 117 ILE HG13 H -5.243 7.609 -6.882 1.00 . A A . 117 ILE HG13 1 1
3 7115 1 1 117 ILE HG21 H -5.050 7.376 -10.588 1.00 . A A . 117 ILE HG21 1 1
3 7116 1 1 117 ILE HG22 H -3.995 8.744 -10.212 1.00 . A A . 117 ILE HG22 1 1
3 7117 1 1 117 ILE HG23 H -5.607 9.029 -10.873 1.00 . A A . 117 ILE HG23 1 1
3 7118 1 1 117 ILE N N -4.209 10.445 -8.049 1.00 . A A . 117 ILE N 1 1
3 7119 1 1 117 ILE O O -5.684 10.099 -5.863 1.00 . A A . 117 ILE O 1 1
3 7120 1 1 118 THR C C -8.851 8.193 -5.539 1.00 . A A . 118 THR C 1 1
3 7121 1 1 118 THR CA C -8.382 9.633 -5.818 1.00 . A A . 118 THR CA 1 1
3 7122 1 1 118 THR CB C -9.606 10.549 -5.984 1.00 . A A . 118 THR CB 1 1
3 7123 1 1 118 THR CG2 C -10.340 10.693 -4.667 1.00 . A A . 118 THR CG2 1 1
3 7124 1 1 118 THR H H -7.998 9.507 -7.866 1.00 . A A . 118 THR H 1 1
3 7125 1 1 118 THR HA H -7.796 9.989 -4.985 1.00 . A A . 118 THR HA 1 1
3 7126 1 1 118 THR HB H -10.269 10.111 -6.717 1.00 . A A . 118 THR HB 1 1
3 7127 1 1 118 THR HG1 H -8.280 11.726 -6.785 1.00 . A A . 118 THR HG1 1 1
3 7128 1 1 118 THR HG21 H -10.663 9.719 -4.327 1.00 . A A . 118 THR HG21 1 1
3 7129 1 1 118 THR HG22 H -11.201 11.330 -4.800 1.00 . A A . 118 THR HG22 1 1
3 7130 1 1 118 THR HG23 H -9.681 11.129 -3.932 1.00 . A A . 118 THR HG23 1 1
3 7131 1 1 118 THR N N -7.572 9.674 -6.994 1.00 . A A . 118 THR N 1 1
3 7132 1 1 118 THR O O -9.663 7.634 -6.277 1.00 . A A . 118 THR O 1 1
3 7133 1 1 118 THR OG1 O -9.162 11.854 -6.414 1.00 . A A . 118 THR OG1 1 1
3 7134 1 1 119 ILE C C -9.458 6.414 -2.770 1.00 . A A . 119 ILE C 1 1
3 7135 1 1 119 ILE CA C -8.736 6.292 -4.087 1.00 . A A . 119 ILE CA 1 1
3 7136 1 1 119 ILE CB C -7.527 5.301 -3.946 1.00 . A A . 119 ILE CB 1 1
3 7137 1 1 119 ILE CD1 C -7.795 4.384 -6.339 1.00 . A A . 119 ILE CD1 1 1
3 7138 1 1 119 ILE CG1 C -6.870 5.030 -5.310 1.00 . A A . 119 ILE CG1 1 1
3 7139 1 1 119 ILE CG2 C -7.953 3.984 -3.295 1.00 . A A . 119 ILE CG2 1 1
3 7140 1 1 119 ILE H H -7.678 8.080 -3.932 1.00 . A A . 119 ILE H 1 1
3 7141 1 1 119 ILE HA H -9.421 5.914 -4.830 1.00 . A A . 119 ILE HA 1 1
3 7142 1 1 119 ILE HB H -6.797 5.766 -3.299 1.00 . A A . 119 ILE HB 1 1
3 7143 1 1 119 ILE HD11 H -8.612 5.052 -6.569 1.00 . A A . 119 ILE HD11 1 1
3 7144 1 1 119 ILE HD12 H -8.190 3.464 -5.932 1.00 . A A . 119 ILE HD12 1 1
3 7145 1 1 119 ILE HD13 H -7.242 4.162 -7.239 1.00 . A A . 119 ILE HD13 1 1
3 7146 1 1 119 ILE HG12 H -6.525 5.965 -5.727 1.00 . A A . 119 ILE HG12 1 1
3 7147 1 1 119 ILE HG13 H -6.024 4.375 -5.165 1.00 . A A . 119 ILE HG13 1 1
3 7148 1 1 119 ILE HG21 H -8.353 4.181 -2.310 1.00 . A A . 119 ILE HG21 1 1
3 7149 1 1 119 ILE HG22 H -7.101 3.326 -3.215 1.00 . A A . 119 ILE HG22 1 1
3 7150 1 1 119 ILE HG23 H -8.712 3.516 -3.904 1.00 . A A . 119 ILE HG23 1 1
3 7151 1 1 119 ILE N N -8.331 7.606 -4.497 1.00 . A A . 119 ILE N 1 1
3 7152 1 1 119 ILE O O -8.867 6.694 -1.753 1.00 . A A . 119 ILE O 1 1
3 7153 1 1 120 THR C C -11.740 4.913 -1.099 1.00 . A A . 120 THR C 1 1
3 7154 1 1 120 THR CA C -11.454 6.327 -1.576 1.00 . A A . 120 THR CA 1 1
3 7155 1 1 120 THR CB C -12.761 7.169 -1.705 1.00 . A A . 120 THR CB 1 1
3 7156 1 1 120 THR CG2 C -13.665 6.603 -2.770 1.00 . A A . 120 THR CG2 1 1
3 7157 1 1 120 THR H H -11.182 6.105 -3.643 1.00 . A A . 120 THR H 1 1
3 7158 1 1 120 THR HA H -10.806 6.795 -0.848 1.00 . A A . 120 THR HA 1 1
3 7159 1 1 120 THR HB H -12.485 8.177 -1.980 1.00 . A A . 120 THR HB 1 1
3 7160 1 1 120 THR HG1 H -12.897 7.602 0.228 1.00 . A A . 120 THR HG1 1 1
3 7161 1 1 120 THR HG21 H -13.158 6.655 -3.722 1.00 . A A . 120 THR HG21 1 1
3 7162 1 1 120 THR HG22 H -14.584 7.169 -2.798 1.00 . A A . 120 THR HG22 1 1
3 7163 1 1 120 THR HG23 H -13.853 5.572 -2.506 1.00 . A A . 120 THR HG23 1 1
3 7164 1 1 120 THR N N -10.723 6.269 -2.790 1.00 . A A . 120 THR N 1 1
3 7165 1 1 120 THR O O -11.803 3.969 -1.912 1.00 . A A . 120 THR O 1 1
3 7166 1 1 120 THR OG1 O -13.471 7.219 -0.447 1.00 . A A . 120 THR OG1 1 1
3 7167 1 1 121 ASN C C -13.651 3.235 0.574 1.00 . A A . 121 ASN C 1 1
3 7168 1 1 121 ASN CA C -12.168 3.476 0.779 1.00 . A A . 121 ASN CA 1 1
3 7169 1 1 121 ASN CB C -11.764 3.423 2.273 1.00 . A A . 121 ASN CB 1 1
3 7170 1 1 121 ASN CG C -12.111 2.102 2.962 1.00 . A A . 121 ASN CG 1 1
3 7171 1 1 121 ASN H H -11.733 5.551 0.752 1.00 . A A . 121 ASN H 1 1
3 7172 1 1 121 ASN HA H -11.628 2.722 0.224 1.00 . A A . 121 ASN HA 1 1
3 7173 1 1 121 ASN HB2 H -10.698 3.575 2.356 1.00 . A A . 121 ASN HB2 1 1
3 7174 1 1 121 ASN HB3 H -12.270 4.222 2.795 1.00 . A A . 121 ASN HB3 1 1
3 7175 1 1 121 ASN HD21 H -10.338 1.248 2.473 1.00 . A A . 121 ASN HD21 1 1
3 7176 1 1 121 ASN HD22 H -11.398 0.277 3.340 1.00 . A A . 121 ASN HD22 1 1
3 7177 1 1 121 ASN N N -11.846 4.755 0.189 1.00 . A A . 121 ASN N 1 1
3 7178 1 1 121 ASN ND2 N -11.209 1.143 2.922 1.00 . A A . 121 ASN ND2 1 1
3 7179 1 1 121 ASN O O -14.503 3.720 1.337 1.00 . A A . 121 ASN O 1 1
3 7180 1 1 121 ASN OD1 O -13.199 1.960 3.544 1.00 . A A . 121 ASN OD1 1 1
3 7181 1 1 122 ASP C C -15.923 1.291 -0.088 1.00 . A A . 122 ASP C 1 1
3 7182 1 1 122 ASP CA C -15.300 2.346 -0.970 1.00 . A A . 122 ASP CA 1 1
3 7183 1 1 122 ASP CB C -15.306 1.912 -2.432 1.00 . A A . 122 ASP CB 1 1
3 7184 1 1 122 ASP CG C -16.682 1.639 -2.979 1.00 . A A . 122 ASP CG 1 1
3 7185 1 1 122 ASP H H -13.196 2.350 -1.118 1.00 . A A . 122 ASP H 1 1
3 7186 1 1 122 ASP HA H -15.870 3.258 -0.876 1.00 . A A . 122 ASP HA 1 1
3 7187 1 1 122 ASP HB2 H -14.867 2.699 -3.026 1.00 . A A . 122 ASP HB2 1 1
3 7188 1 1 122 ASP HB3 H -14.712 1.017 -2.528 1.00 . A A . 122 ASP HB3 1 1
3 7189 1 1 122 ASP N N -13.945 2.619 -0.545 1.00 . A A . 122 ASP N 1 1
3 7190 1 1 122 ASP O O -15.307 0.258 0.210 1.00 . A A . 122 ASP O 1 1
3 7191 1 1 122 ASP OD1 O -17.210 0.550 -2.743 1.00 . A A . 122 ASP OD1 1 1
3 7192 1 1 122 ASP OD2 O -17.238 2.498 -3.683 1.00 . A A . 122 ASP OD2 1 1
3 7193 1 1 123 LYS C C -18.488 -0.541 0.616 1.00 . A A . 123 LYS C 1 1
3 7194 1 1 123 LYS CA C -17.833 0.685 1.255 1.00 . A A . 123 LYS CA 1 1
3 7195 1 1 123 LYS CB C -18.844 1.527 2.044 1.00 . A A . 123 LYS CB 1 1
3 7196 1 1 123 LYS CD C -17.057 2.382 3.597 1.00 . A A . 123 LYS CD 1 1
3 7197 1 1 123 LYS CE C -16.381 3.593 4.209 1.00 . A A . 123 LYS CE 1 1
3 7198 1 1 123 LYS CG C -18.225 2.764 2.701 1.00 . A A . 123 LYS CG 1 1
3 7199 1 1 123 LYS H H -17.634 2.271 -0.125 1.00 . A A . 123 LYS H 1 1
3 7200 1 1 123 LYS HA H -17.087 0.321 1.945 1.00 . A A . 123 LYS HA 1 1
3 7201 1 1 123 LYS HB2 H -19.625 1.852 1.373 1.00 . A A . 123 LYS HB2 1 1
3 7202 1 1 123 LYS HB3 H -19.276 0.913 2.819 1.00 . A A . 123 LYS HB3 1 1
3 7203 1 1 123 LYS HD2 H -17.431 1.755 4.392 1.00 . A A . 123 LYS HD2 1 1
3 7204 1 1 123 LYS HD3 H -16.330 1.831 3.019 1.00 . A A . 123 LYS HD3 1 1
3 7205 1 1 123 LYS HE2 H -16.051 4.247 3.415 1.00 . A A . 123 LYS HE2 1 1
3 7206 1 1 123 LYS HE3 H -17.093 4.112 4.833 1.00 . A A . 123 LYS HE3 1 1
3 7207 1 1 123 LYS HG2 H -17.869 3.432 1.931 1.00 . A A . 123 LYS HG2 1 1
3 7208 1 1 123 LYS HG3 H -18.975 3.267 3.294 1.00 . A A . 123 LYS HG3 1 1
3 7209 1 1 123 LYS HZ1 H -14.482 2.742 4.436 1.00 . A A . 123 LYS HZ1 1 1
3 7210 1 1 123 LYS HZ2 H -15.498 2.513 5.752 1.00 . A A . 123 LYS HZ2 1 1
3 7211 1 1 123 LYS HZ3 H -14.788 4.025 5.505 1.00 . A A . 123 LYS HZ3 1 1
3 7212 1 1 123 LYS N N -17.152 1.518 0.283 1.00 . A A . 123 LYS N 1 1
3 7213 1 1 123 LYS NZ N -15.209 3.201 5.028 1.00 . A A . 123 LYS NZ 1 1
3 7214 1 1 123 LYS O O -19.299 -1.225 1.239 1.00 . A A . 123 LYS O 1 1
3 7215 1 1 124 GLY C C -17.462 -2.984 -1.368 1.00 . A A . 124 GLY C 1 1
3 7216 1 1 124 GLY CA C -18.586 -1.986 -1.286 1.00 . A A . 124 GLY CA 1 1
3 7217 1 1 124 GLY H H -17.635 -0.135 -1.146 1.00 . A A . 124 GLY H 1 1
3 7218 1 1 124 GLY HA2 H -19.403 -2.412 -0.726 1.00 . A A . 124 GLY HA2 1 1
3 7219 1 1 124 GLY HA3 H -18.915 -1.747 -2.286 1.00 . A A . 124 GLY HA3 1 1
3 7220 1 1 124 GLY N N -18.154 -0.792 -0.623 1.00 . A A . 124 GLY N 1 1
3 7221 1 1 124 GLY O O -17.686 -4.196 -1.476 1.00 . A A . 124 GLY O 1 1
3 7222 1 1 125 ARG C C -14.629 -3.721 0.049 1.00 . A A . 125 ARG C 1 1
3 7223 1 1 125 ARG CA C -15.081 -3.349 -1.347 1.00 . A A . 125 ARG CA 1 1
3 7224 1 1 125 ARG CB C -13.973 -2.793 -2.266 1.00 . A A . 125 ARG CB 1 1
3 7225 1 1 125 ARG CD C -12.843 -0.774 -3.206 1.00 . A A . 125 ARG CD 1 1
3 7226 1 1 125 ARG CG C -13.472 -1.402 -1.957 1.00 . A A . 125 ARG CG 1 1
3 7227 1 1 125 ARG CZ C -11.323 -1.520 -5.058 1.00 . A A . 125 ARG CZ 1 1
3 7228 1 1 125 ARG H H -16.132 -1.515 -1.241 1.00 . A A . 125 ARG H 1 1
3 7229 1 1 125 ARG HA H -15.418 -4.285 -1.762 1.00 . A A . 125 ARG HA 1 1
3 7230 1 1 125 ARG HB2 H -13.123 -3.457 -2.217 1.00 . A A . 125 ARG HB2 1 1
3 7231 1 1 125 ARG HB3 H -14.343 -2.802 -3.281 1.00 . A A . 125 ARG HB3 1 1
3 7232 1 1 125 ARG HD2 H -13.613 -0.661 -3.954 1.00 . A A . 125 ARG HD2 1 1
3 7233 1 1 125 ARG HD3 H -12.454 0.200 -2.947 1.00 . A A . 125 ARG HD3 1 1
3 7234 1 1 125 ARG HE H -11.322 -2.208 -3.151 1.00 . A A . 125 ARG HE 1 1
3 7235 1 1 125 ARG HG2 H -14.301 -0.797 -1.621 1.00 . A A . 125 ARG HG2 1 1
3 7236 1 1 125 ARG HG3 H -12.726 -1.459 -1.179 1.00 . A A . 125 ARG HG3 1 1
3 7237 1 1 125 ARG HH11 H -12.644 -0.066 -5.663 1.00 . A A . 125 ARG HH11 1 1
3 7238 1 1 125 ARG HH12 H -11.575 -0.612 -6.872 1.00 . A A . 125 ARG HH12 1 1
3 7239 1 1 125 ARG HH21 H -9.822 -2.923 -4.866 1.00 . A A . 125 ARG HH21 1 1
3 7240 1 1 125 ARG HH22 H -9.986 -2.246 -6.406 1.00 . A A . 125 ARG HH22 1 1
3 7241 1 1 125 ARG N N -16.239 -2.487 -1.310 1.00 . A A . 125 ARG N 1 1
3 7242 1 1 125 ARG NE N -11.753 -1.589 -3.780 1.00 . A A . 125 ARG NE 1 1
3 7243 1 1 125 ARG NH1 N -11.889 -0.674 -5.919 1.00 . A A . 125 ARG NH1 1 1
3 7244 1 1 125 ARG NH2 N -10.318 -2.279 -5.457 1.00 . A A . 125 ARG NH2 1 1
3 7245 1 1 125 ARG O O -13.869 -4.652 0.234 1.00 . A A . 125 ARG O 1 1
3 7246 1 1 126 LEU C C -16.226 -3.600 3.078 1.00 . A A . 126 LEU C 1 1
3 7247 1 1 126 LEU CA C -14.899 -3.305 2.425 1.00 . A A . 126 LEU CA 1 1
3 7248 1 1 126 LEU CB C -14.196 -2.183 3.216 1.00 . A A . 126 LEU CB 1 1
3 7249 1 1 126 LEU CD1 C -12.012 -3.352 3.596 1.00 . A A . 126 LEU CD1 1 1
3 7250 1 1 126 LEU CD2 C -12.246 -1.744 1.673 1.00 . A A . 126 LEU CD2 1 1
3 7251 1 1 126 LEU CG C -12.676 -2.075 3.096 1.00 . A A . 126 LEU CG 1 1
3 7252 1 1 126 LEU H H -15.593 -2.152 0.819 1.00 . A A . 126 LEU H 1 1
3 7253 1 1 126 LEU HA H -14.292 -4.196 2.466 1.00 . A A . 126 LEU HA 1 1
3 7254 1 1 126 LEU HB2 H -14.618 -1.241 2.899 1.00 . A A . 126 LEU HB2 1 1
3 7255 1 1 126 LEU HB3 H -14.441 -2.325 4.259 1.00 . A A . 126 LEU HB3 1 1
3 7256 1 1 126 LEU HD11 H -12.313 -4.189 2.985 1.00 . A A . 126 LEU HD11 1 1
3 7257 1 1 126 LEU HD12 H -12.308 -3.528 4.619 1.00 . A A . 126 LEU HD12 1 1
3 7258 1 1 126 LEU HD13 H -10.938 -3.237 3.550 1.00 . A A . 126 LEU HD13 1 1
3 7259 1 1 126 LEU HD21 H -12.673 -0.797 1.379 1.00 . A A . 126 LEU HD21 1 1
3 7260 1 1 126 LEU HD22 H -12.592 -2.520 1.004 1.00 . A A . 126 LEU HD22 1 1
3 7261 1 1 126 LEU HD23 H -11.169 -1.683 1.630 1.00 . A A . 126 LEU HD23 1 1
3 7262 1 1 126 LEU HG H -12.347 -1.280 3.749 1.00 . A A . 126 LEU HG 1 1
3 7263 1 1 126 LEU N N -15.091 -2.966 1.024 1.00 . A A . 126 LEU N 1 1
3 7264 1 1 126 LEU O O -17.085 -2.712 3.132 1.00 . A A . 126 LEU O 1 1
3 7265 1 1 127 SER C C -17.276 -4.855 5.794 1.00 . A A . 127 SER C 1 1
3 7266 1 1 127 SER CA C -17.609 -5.084 4.321 1.00 . A A . 127 SER CA 1 1
3 7267 1 1 127 SER CB C -18.102 -6.519 4.094 1.00 . A A . 127 SER CB 1 1
3 7268 1 1 127 SER H H -15.779 -5.533 3.391 1.00 . A A . 127 SER H 1 1
3 7269 1 1 127 SER HA H -18.369 -4.379 4.018 1.00 . A A . 127 SER HA 1 1
3 7270 1 1 127 SER HB2 H -19.012 -6.673 4.653 1.00 . A A . 127 SER HB2 1 1
3 7271 1 1 127 SER HB3 H -18.293 -6.675 3.042 1.00 . A A . 127 SER HB3 1 1
3 7272 1 1 127 SER HG H -16.463 -7.520 3.844 1.00 . A A . 127 SER HG 1 1
3 7273 1 1 127 SER N N -16.424 -4.807 3.552 1.00 . A A . 127 SER N 1 1
3 7274 1 1 127 SER O O -16.100 -4.639 6.140 1.00 . A A . 127 SER O 1 1
3 7275 1 1 127 SER OG O -17.150 -7.466 4.533 1.00 . A A . 127 SER OG 1 1
3 7276 1 1 128 LYS C C -17.209 -5.870 8.620 1.00 . A A . 128 LYS C 1 1
3 7277 1 1 128 LYS CA C -18.050 -4.712 8.081 1.00 . A A . 128 LYS CA 1 1
3 7278 1 1 128 LYS CB C -19.416 -4.620 8.796 1.00 . A A . 128 LYS CB 1 1
3 7279 1 1 128 LYS CD C -19.099 -5.314 11.250 1.00 . A A . 128 LYS CD 1 1
3 7280 1 1 128 LYS CE C -19.154 -4.797 12.679 1.00 . A A . 128 LYS CE 1 1
3 7281 1 1 128 LYS CG C -19.388 -4.178 10.268 1.00 . A A . 128 LYS CG 1 1
3 7282 1 1 128 LYS H H -19.176 -5.070 6.316 1.00 . A A . 128 LYS H 1 1
3 7283 1 1 128 LYS HA H -17.511 -3.786 8.215 1.00 . A A . 128 LYS HA 1 1
3 7284 1 1 128 LYS HB2 H -20.055 -3.940 8.252 1.00 . A A . 128 LYS HB2 1 1
3 7285 1 1 128 LYS HB3 H -19.853 -5.609 8.759 1.00 . A A . 128 LYS HB3 1 1
3 7286 1 1 128 LYS HD2 H -19.843 -6.086 11.126 1.00 . A A . 128 LYS HD2 1 1
3 7287 1 1 128 LYS HD3 H -18.114 -5.713 11.054 1.00 . A A . 128 LYS HD3 1 1
3 7288 1 1 128 LYS HE2 H -18.350 -4.089 12.822 1.00 . A A . 128 LYS HE2 1 1
3 7289 1 1 128 LYS HE3 H -20.098 -4.292 12.822 1.00 . A A . 128 LYS HE3 1 1
3 7290 1 1 128 LYS HG2 H -18.611 -3.435 10.377 1.00 . A A . 128 LYS HG2 1 1
3 7291 1 1 128 LYS HG3 H -20.340 -3.733 10.511 1.00 . A A . 128 LYS HG3 1 1
3 7292 1 1 128 LYS HZ1 H -19.757 -6.586 13.578 1.00 . A A . 128 LYS HZ1 1 1
3 7293 1 1 128 LYS HZ2 H -19.133 -5.455 14.638 1.00 . A A . 128 LYS HZ2 1 1
3 7294 1 1 128 LYS HZ3 H -18.086 -6.341 13.683 1.00 . A A . 128 LYS HZ3 1 1
3 7295 1 1 128 LYS N N -18.268 -4.906 6.653 1.00 . A A . 128 LYS N 1 1
3 7296 1 1 128 LYS NZ N -19.017 -5.866 13.690 1.00 . A A . 128 LYS NZ 1 1
3 7297 1 1 128 LYS O O -16.301 -5.683 9.458 1.00 . A A . 128 LYS O 1 1
3 7298 1 1 129 GLU C C -15.373 -8.258 8.038 1.00 . A A . 129 GLU C 1 1
3 7299 1 1 129 GLU CA C -16.815 -8.240 8.514 1.00 . A A . 129 GLU CA 1 1
3 7300 1 1 129 GLU CB C -17.542 -9.513 8.065 1.00 . A A . 129 GLU CB 1 1
3 7301 1 1 129 GLU CD C -19.917 -8.842 7.580 1.00 . A A . 129 GLU CD 1 1
3 7302 1 1 129 GLU CG C -19.001 -9.606 8.491 1.00 . A A . 129 GLU CG 1 1
3 7303 1 1 129 GLU H H -18.207 -7.103 7.435 1.00 . A A . 129 GLU H 1 1
3 7304 1 1 129 GLU HA H -16.801 -8.221 9.593 1.00 . A A . 129 GLU HA 1 1
3 7305 1 1 129 GLU HB2 H -17.514 -9.556 6.986 1.00 . A A . 129 GLU HB2 1 1
3 7306 1 1 129 GLU HB3 H -17.015 -10.368 8.461 1.00 . A A . 129 GLU HB3 1 1
3 7307 1 1 129 GLU HG2 H -19.319 -10.637 8.517 1.00 . A A . 129 GLU HG2 1 1
3 7308 1 1 129 GLU HG3 H -19.087 -9.171 9.478 1.00 . A A . 129 GLU HG3 1 1
3 7309 1 1 129 GLU N N -17.489 -7.045 8.102 1.00 . A A . 129 GLU N 1 1
3 7310 1 1 129 GLU O O -14.509 -8.691 8.778 1.00 . A A . 129 GLU O 1 1
3 7311 1 1 129 GLU OE1 O -20.280 -9.370 6.522 1.00 . A A . 129 GLU OE1 1 1
3 7312 1 1 129 GLU OE2 O -20.298 -7.707 7.902 1.00 . A A . 129 GLU OE2 1 1
3 7313 1 1 130 ASP C C -12.810 -6.985 7.200 1.00 . A A . 130 ASP C 1 1
3 7314 1 1 130 ASP CA C -13.716 -7.721 6.276 1.00 . A A . 130 ASP CA 1 1
3 7315 1 1 130 ASP CB C -13.588 -7.076 4.882 1.00 . A A . 130 ASP CB 1 1
3 7316 1 1 130 ASP CG C -14.150 -7.902 3.771 1.00 . A A . 130 ASP CG 1 1
3 7317 1 1 130 ASP H H -15.853 -7.412 6.270 1.00 . A A . 130 ASP H 1 1
3 7318 1 1 130 ASP HA H -13.375 -8.744 6.219 1.00 . A A . 130 ASP HA 1 1
3 7319 1 1 130 ASP HB2 H -14.103 -6.127 4.884 1.00 . A A . 130 ASP HB2 1 1
3 7320 1 1 130 ASP HB3 H -12.542 -6.894 4.684 1.00 . A A . 130 ASP HB3 1 1
3 7321 1 1 130 ASP N N -15.108 -7.753 6.812 1.00 . A A . 130 ASP N 1 1
3 7322 1 1 130 ASP O O -11.716 -7.452 7.503 1.00 . A A . 130 ASP O 1 1
3 7323 1 1 130 ASP OD1 O -15.049 -7.420 3.067 1.00 . A A . 130 ASP OD1 1 1
3 7324 1 1 130 ASP OD2 O -13.727 -9.080 3.593 1.00 . A A . 130 ASP OD2 1 1
3 7325 1 1 131 ILE C C -12.200 -5.778 9.839 1.00 . A A . 131 ILE C 1 1
3 7326 1 1 131 ILE CA C -12.529 -5.002 8.569 1.00 . A A . 131 ILE CA 1 1
3 7327 1 1 131 ILE CB C -13.344 -3.741 8.960 1.00 . A A . 131 ILE CB 1 1
3 7328 1 1 131 ILE CD1 C -14.732 -1.834 7.990 1.00 . A A . 131 ILE CD1 1 1
3 7329 1 1 131 ILE CG1 C -13.787 -2.983 7.707 1.00 . A A . 131 ILE CG1 1 1
3 7330 1 1 131 ILE CG2 C -12.515 -2.826 9.872 1.00 . A A . 131 ILE CG2 1 1
3 7331 1 1 131 ILE H H -14.188 -5.580 7.393 1.00 . A A . 131 ILE H 1 1
3 7332 1 1 131 ILE HA H -11.617 -4.691 8.080 1.00 . A A . 131 ILE HA 1 1
3 7333 1 1 131 ILE HB H -14.218 -4.061 9.507 1.00 . A A . 131 ILE HB 1 1
3 7334 1 1 131 ILE HD11 H -14.244 -1.110 8.625 1.00 . A A . 131 ILE HD11 1 1
3 7335 1 1 131 ILE HD12 H -15.618 -2.210 8.484 1.00 . A A . 131 ILE HD12 1 1
3 7336 1 1 131 ILE HD13 H -15.009 -1.369 7.056 1.00 . A A . 131 ILE HD13 1 1
3 7337 1 1 131 ILE HG12 H -12.918 -2.580 7.211 1.00 . A A . 131 ILE HG12 1 1
3 7338 1 1 131 ILE HG13 H -14.289 -3.672 7.041 1.00 . A A . 131 ILE HG13 1 1
3 7339 1 1 131 ILE HG21 H -12.241 -3.363 10.767 1.00 . A A . 131 ILE HG21 1 1
3 7340 1 1 131 ILE HG22 H -13.098 -1.956 10.136 1.00 . A A . 131 ILE HG22 1 1
3 7341 1 1 131 ILE HG23 H -11.621 -2.517 9.350 1.00 . A A . 131 ILE HG23 1 1
3 7342 1 1 131 ILE N N -13.284 -5.846 7.670 1.00 . A A . 131 ILE N 1 1
3 7343 1 1 131 ILE O O -11.037 -6.006 10.150 1.00 . A A . 131 ILE O 1 1
3 7344 1 1 132 GLU C C -12.271 -8.167 11.659 1.00 . A A . 132 GLU C 1 1
3 7345 1 1 132 GLU CA C -13.141 -6.907 11.746 1.00 . A A . 132 GLU CA 1 1
3 7346 1 1 132 GLU CB C -14.537 -7.249 12.161 1.00 . A A . 132 GLU CB 1 1
3 7347 1 1 132 GLU CD C -16.035 -7.992 13.935 1.00 . A A . 132 GLU CD 1 1
3 7348 1 1 132 GLU CG C -14.627 -7.737 13.537 1.00 . A A . 132 GLU CG 1 1
3 7349 1 1 132 GLU H H -14.158 -6.145 10.198 1.00 . A A . 132 GLU H 1 1
3 7350 1 1 132 GLU HA H -12.735 -6.231 12.483 1.00 . A A . 132 GLU HA 1 1
3 7351 1 1 132 GLU HB2 H -15.155 -6.368 12.074 1.00 . A A . 132 GLU HB2 1 1
3 7352 1 1 132 GLU HB3 H -14.916 -8.014 11.500 1.00 . A A . 132 GLU HB3 1 1
3 7353 1 1 132 GLU HG2 H -14.028 -8.631 13.587 1.00 . A A . 132 GLU HG2 1 1
3 7354 1 1 132 GLU HG3 H -14.203 -6.941 14.126 1.00 . A A . 132 GLU HG3 1 1
3 7355 1 1 132 GLU N N -13.237 -6.239 10.510 1.00 . A A . 132 GLU N 1 1
3 7356 1 1 132 GLU O O -11.402 -8.389 12.510 1.00 . A A . 132 GLU O 1 1
3 7357 1 1 132 GLU OE1 O -16.743 -7.029 14.258 1.00 . A A . 132 GLU OE1 1 1
3 7358 1 1 132 GLU OE2 O -16.489 -9.154 13.893 1.00 . A A . 132 GLU OE2 1 1
3 7359 1 1 133 LYS C C -10.292 -9.914 10.174 1.00 . A A . 133 LYS C 1 1
3 7360 1 1 133 LYS CA C -11.744 -10.184 10.428 1.00 . A A . 133 LYS CA 1 1
3 7361 1 1 133 LYS CB C -12.333 -11.022 9.305 1.00 . A A . 133 LYS CB 1 1
3 7362 1 1 133 LYS CD C -14.203 -12.458 8.505 1.00 . A A . 133 LYS CD 1 1
3 7363 1 1 133 LYS CE C -15.527 -13.099 8.860 1.00 . A A . 133 LYS CE 1 1
3 7364 1 1 133 LYS CG C -13.649 -11.664 9.665 1.00 . A A . 133 LYS CG 1 1
3 7365 1 1 133 LYS H H -13.185 -8.713 9.975 1.00 . A A . 133 LYS H 1 1
3 7366 1 1 133 LYS HA H -11.818 -10.749 11.344 1.00 . A A . 133 LYS HA 1 1
3 7367 1 1 133 LYS HB2 H -12.494 -10.379 8.452 1.00 . A A . 133 LYS HB2 1 1
3 7368 1 1 133 LYS HB3 H -11.634 -11.795 9.028 1.00 . A A . 133 LYS HB3 1 1
3 7369 1 1 133 LYS HD2 H -14.349 -11.789 7.671 1.00 . A A . 133 LYS HD2 1 1
3 7370 1 1 133 LYS HD3 H -13.497 -13.226 8.230 1.00 . A A . 133 LYS HD3 1 1
3 7371 1 1 133 LYS HE2 H -15.374 -13.766 9.694 1.00 . A A . 133 LYS HE2 1 1
3 7372 1 1 133 LYS HE3 H -16.230 -12.327 9.142 1.00 . A A . 133 LYS HE3 1 1
3 7373 1 1 133 LYS HG2 H -13.471 -12.326 10.499 1.00 . A A . 133 LYS HG2 1 1
3 7374 1 1 133 LYS HG3 H -14.345 -10.890 9.947 1.00 . A A . 133 LYS HG3 1 1
3 7375 1 1 133 LYS HZ1 H -17.020 -14.245 7.973 1.00 . A A . 133 LYS HZ1 1 1
3 7376 1 1 133 LYS HZ2 H -15.464 -14.667 7.470 1.00 . A A . 133 LYS HZ2 1 1
3 7377 1 1 133 LYS HZ3 H -16.190 -13.266 6.897 1.00 . A A . 133 LYS HZ3 1 1
3 7378 1 1 133 LYS N N -12.490 -8.961 10.628 1.00 . A A . 133 LYS N 1 1
3 7379 1 1 133 LYS NZ N -16.080 -13.872 7.735 1.00 . A A . 133 LYS NZ 1 1
3 7380 1 1 133 LYS O O -9.436 -10.450 10.882 1.00 . A A . 133 LYS O 1 1
3 7381 1 1 134 MET C C -7.892 -8.124 10.008 1.00 . A A . 134 MET C 1 1
3 7382 1 1 134 MET CA C -8.633 -8.761 8.865 1.00 . A A . 134 MET CA 1 1
3 7383 1 1 134 MET CB C -8.489 -7.947 7.578 1.00 . A A . 134 MET CB 1 1
3 7384 1 1 134 MET CE C -6.742 -7.653 4.846 1.00 . A A . 134 MET CE 1 1
3 7385 1 1 134 MET CG C -8.866 -8.721 6.319 1.00 . A A . 134 MET CG 1 1
3 7386 1 1 134 MET H H -10.735 -8.589 8.736 1.00 . A A . 134 MET H 1 1
3 7387 1 1 134 MET HA H -8.173 -9.726 8.704 1.00 . A A . 134 MET HA 1 1
3 7388 1 1 134 MET HB2 H -9.141 -7.090 7.651 1.00 . A A . 134 MET HB2 1 1
3 7389 1 1 134 MET HB3 H -7.466 -7.616 7.488 1.00 . A A . 134 MET HB3 1 1
3 7390 1 1 134 MET HE1 H -6.293 -8.634 4.898 1.00 . A A . 134 MET HE1 1 1
3 7391 1 1 134 MET HE2 H -6.455 -7.071 5.708 1.00 . A A . 134 MET HE2 1 1
3 7392 1 1 134 MET HE3 H -6.400 -7.152 3.954 1.00 . A A . 134 MET HE3 1 1
3 7393 1 1 134 MET HG2 H -8.302 -9.641 6.301 1.00 . A A . 134 MET HG2 1 1
3 7394 1 1 134 MET HG3 H -9.920 -8.953 6.361 1.00 . A A . 134 MET HG3 1 1
3 7395 1 1 134 MET N N -10.006 -9.050 9.210 1.00 . A A . 134 MET N 1 1
3 7396 1 1 134 MET O O -6.773 -8.490 10.270 1.00 . A A . 134 MET O 1 1
3 7397 1 1 134 MET SD S -8.531 -7.816 4.784 1.00 . A A . 134 MET SD 1 1
3 7398 1 1 135 VAL C C -7.573 -7.600 12.960 1.00 . A A . 135 VAL C 1 1
3 7399 1 1 135 VAL CA C -7.913 -6.569 11.876 1.00 . A A . 135 VAL CA 1 1
3 7400 1 1 135 VAL CB C -8.790 -5.415 12.465 1.00 . A A . 135 VAL CB 1 1
3 7401 1 1 135 VAL CG1 C -8.213 -4.891 13.777 1.00 . A A . 135 VAL CG1 1 1
3 7402 1 1 135 VAL CG2 C -8.886 -4.269 11.469 1.00 . A A . 135 VAL CG2 1 1
3 7403 1 1 135 VAL H H -9.447 -6.950 10.455 1.00 . A A . 135 VAL H 1 1
3 7404 1 1 135 VAL HA H -6.977 -6.153 11.533 1.00 . A A . 135 VAL HA 1 1
3 7405 1 1 135 VAL HB H -9.788 -5.792 12.640 1.00 . A A . 135 VAL HB 1 1
3 7406 1 1 135 VAL HG11 H -8.820 -4.074 14.139 1.00 . A A . 135 VAL HG11 1 1
3 7407 1 1 135 VAL HG12 H -7.201 -4.552 13.619 1.00 . A A . 135 VAL HG12 1 1
3 7408 1 1 135 VAL HG13 H -8.210 -5.684 14.508 1.00 . A A . 135 VAL HG13 1 1
3 7409 1 1 135 VAL HG21 H -9.477 -3.469 11.889 1.00 . A A . 135 VAL HG21 1 1
3 7410 1 1 135 VAL HG22 H -9.355 -4.623 10.564 1.00 . A A . 135 VAL HG22 1 1
3 7411 1 1 135 VAL HG23 H -7.894 -3.906 11.238 1.00 . A A . 135 VAL HG23 1 1
3 7412 1 1 135 VAL N N -8.535 -7.209 10.717 1.00 . A A . 135 VAL N 1 1
3 7413 1 1 135 VAL O O -6.436 -7.645 13.444 1.00 . A A . 135 VAL O 1 1
3 7414 1 1 136 ALA C C -7.246 -10.460 13.979 1.00 . A A . 136 ALA C 1 1
3 7415 1 1 136 ALA CA C -8.351 -9.461 14.325 1.00 . A A . 136 ALA CA 1 1
3 7416 1 1 136 ALA CB C -9.656 -10.185 14.594 1.00 . A A . 136 ALA CB 1 1
3 7417 1 1 136 ALA H H -9.382 -8.432 12.790 1.00 . A A . 136 ALA H 1 1
3 7418 1 1 136 ALA HA H -8.066 -8.937 15.224 1.00 . A A . 136 ALA HA 1 1
3 7419 1 1 136 ALA HB1 H -9.941 -10.738 13.712 1.00 . A A . 136 ALA HB1 1 1
3 7420 1 1 136 ALA HB2 H -10.422 -9.462 14.830 1.00 . A A . 136 ALA HB2 1 1
3 7421 1 1 136 ALA HB3 H -9.531 -10.866 15.424 1.00 . A A . 136 ALA HB3 1 1
3 7422 1 1 136 ALA N N -8.529 -8.462 13.277 1.00 . A A . 136 ALA N 1 1
3 7423 1 1 136 ALA O O -6.363 -10.740 14.801 1.00 . A A . 136 ALA O 1 1
3 7424 1 1 137 GLU C C -4.896 -11.299 12.186 1.00 . A A . 137 GLU C 1 1
3 7425 1 1 137 GLU CA C -6.259 -11.960 12.370 1.00 . A A . 137 GLU CA 1 1
3 7426 1 1 137 GLU CB C -6.677 -12.744 11.122 1.00 . A A . 137 GLU CB 1 1
3 7427 1 1 137 GLU CD C -7.266 -12.740 8.698 1.00 . A A . 137 GLU CD 1 1
3 7428 1 1 137 GLU CG C -6.906 -11.904 9.885 1.00 . A A . 137 GLU CG 1 1
3 7429 1 1 137 GLU H H -7.970 -10.716 12.127 1.00 . A A . 137 GLU H 1 1
3 7430 1 1 137 GLU HA H -6.169 -12.648 13.199 1.00 . A A . 137 GLU HA 1 1
3 7431 1 1 137 GLU HB2 H -5.924 -13.483 10.892 1.00 . A A . 137 GLU HB2 1 1
3 7432 1 1 137 GLU HB3 H -7.605 -13.252 11.342 1.00 . A A . 137 GLU HB3 1 1
3 7433 1 1 137 GLU HG2 H -7.713 -11.216 10.087 1.00 . A A . 137 GLU HG2 1 1
3 7434 1 1 137 GLU HG3 H -6.004 -11.351 9.667 1.00 . A A . 137 GLU HG3 1 1
3 7435 1 1 137 GLU N N -7.265 -10.985 12.763 1.00 . A A . 137 GLU N 1 1
3 7436 1 1 137 GLU O O -3.850 -11.904 12.452 1.00 . A A . 137 GLU O 1 1
3 7437 1 1 137 GLU OE1 O -8.253 -13.495 8.766 1.00 . A A . 137 GLU OE1 1 1
3 7438 1 1 137 GLU OE2 O -6.569 -12.655 7.667 1.00 . A A . 137 GLU OE2 1 1
3 7439 1 1 138 ALA C C -3.027 -9.056 12.876 1.00 . A A . 138 ALA C 1 1
3 7440 1 1 138 ALA CA C -3.687 -9.314 11.572 1.00 . A A . 138 ALA CA 1 1
3 7441 1 1 138 ALA CB C -3.935 -8.018 10.875 1.00 . A A . 138 ALA CB 1 1
3 7442 1 1 138 ALA H H -5.764 -9.616 11.555 1.00 . A A . 138 ALA H 1 1
3 7443 1 1 138 ALA HA H -3.023 -9.905 10.959 1.00 . A A . 138 ALA HA 1 1
3 7444 1 1 138 ALA HB1 H -4.618 -7.421 11.461 1.00 . A A . 138 ALA HB1 1 1
3 7445 1 1 138 ALA HB2 H -4.357 -8.202 9.897 1.00 . A A . 138 ALA HB2 1 1
3 7446 1 1 138 ALA HB3 H -2.997 -7.490 10.781 1.00 . A A . 138 ALA HB3 1 1
3 7447 1 1 138 ALA N N -4.906 -10.053 11.759 1.00 . A A . 138 ALA N 1 1
3 7448 1 1 138 ALA O O -1.886 -9.393 13.044 1.00 . A A . 138 ALA O 1 1
3 7449 1 1 139 GLU C C -2.830 -9.369 15.906 1.00 . A A . 139 GLU C 1 1
3 7450 1 1 139 GLU CA C -3.273 -8.136 15.105 1.00 . A A . 139 GLU CA 1 1
3 7451 1 1 139 GLU CB C -4.333 -7.302 15.820 1.00 . A A . 139 GLU CB 1 1
3 7452 1 1 139 GLU CD C -4.825 -5.555 17.502 1.00 . A A . 139 GLU CD 1 1
3 7453 1 1 139 GLU CG C -3.904 -6.675 17.117 1.00 . A A . 139 GLU CG 1 1
3 7454 1 1 139 GLU H H -4.726 -8.336 13.606 1.00 . A A . 139 GLU H 1 1
3 7455 1 1 139 GLU HA H -2.403 -7.518 14.940 1.00 . A A . 139 GLU HA 1 1
3 7456 1 1 139 GLU HB2 H -4.644 -6.507 15.158 1.00 . A A . 139 GLU HB2 1 1
3 7457 1 1 139 GLU HB3 H -5.187 -7.933 16.015 1.00 . A A . 139 GLU HB3 1 1
3 7458 1 1 139 GLU HG2 H -3.917 -7.426 17.893 1.00 . A A . 139 GLU HG2 1 1
3 7459 1 1 139 GLU HG3 H -2.904 -6.281 17.006 1.00 . A A . 139 GLU HG3 1 1
3 7460 1 1 139 GLU N N -3.777 -8.510 13.805 1.00 . A A . 139 GLU N 1 1
3 7461 1 1 139 GLU O O -1.870 -9.305 16.690 1.00 . A A . 139 GLU O 1 1
3 7462 1 1 139 GLU OE1 O -5.799 -5.770 18.233 1.00 . A A . 139 GLU OE1 1 1
3 7463 1 1 139 GLU OE2 O -4.600 -4.416 17.047 1.00 . A A . 139 GLU OE2 1 1
3 7464 1 1 140 LYS C C -1.695 -12.146 15.904 1.00 . A A . 140 LYS C 1 1
3 7465 1 1 140 LYS CA C -3.127 -11.755 16.295 1.00 . A A . 140 LYS CA 1 1
3 7466 1 1 140 LYS CB C -4.083 -12.874 15.859 1.00 . A A . 140 LYS CB 1 1
3 7467 1 1 140 LYS CD C -4.647 -15.387 15.986 1.00 . A A . 140 LYS CD 1 1
3 7468 1 1 140 LYS CE C -6.129 -15.335 16.395 1.00 . A A . 140 LYS CE 1 1
3 7469 1 1 140 LYS CG C -3.791 -14.223 16.520 1.00 . A A . 140 LYS CG 1 1
3 7470 1 1 140 LYS H H -4.277 -10.452 15.078 1.00 . A A . 140 LYS H 1 1
3 7471 1 1 140 LYS HA H -3.185 -11.639 17.368 1.00 . A A . 140 LYS HA 1 1
3 7472 1 1 140 LYS HB2 H -5.090 -12.572 16.101 1.00 . A A . 140 LYS HB2 1 1
3 7473 1 1 140 LYS HB3 H -4.004 -12.995 14.789 1.00 . A A . 140 LYS HB3 1 1
3 7474 1 1 140 LYS HD2 H -4.599 -15.378 14.908 1.00 . A A . 140 LYS HD2 1 1
3 7475 1 1 140 LYS HD3 H -4.218 -16.311 16.346 1.00 . A A . 140 LYS HD3 1 1
3 7476 1 1 140 LYS HE2 H -6.580 -16.290 16.177 1.00 . A A . 140 LYS HE2 1 1
3 7477 1 1 140 LYS HE3 H -6.168 -15.160 17.460 1.00 . A A . 140 LYS HE3 1 1
3 7478 1 1 140 LYS HG2 H -2.752 -14.464 16.355 1.00 . A A . 140 LYS HG2 1 1
3 7479 1 1 140 LYS HG3 H -3.962 -14.121 17.581 1.00 . A A . 140 LYS HG3 1 1
3 7480 1 1 140 LYS HZ1 H -6.594 -13.331 15.941 1.00 . A A . 140 LYS HZ1 1 1
3 7481 1 1 140 LYS HZ2 H -7.899 -14.350 16.047 1.00 . A A . 140 LYS HZ2 1 1
3 7482 1 1 140 LYS HZ3 H -6.930 -14.425 14.674 1.00 . A A . 140 LYS HZ3 1 1
3 7483 1 1 140 LYS N N -3.495 -10.491 15.670 1.00 . A A . 140 LYS N 1 1
3 7484 1 1 140 LYS NZ N -6.919 -14.289 15.704 1.00 . A A . 140 LYS NZ 1 1
3 7485 1 1 140 LYS O O -0.869 -12.460 16.758 1.00 . A A . 140 LYS O 1 1
3 7486 1 1 141 PHE C C 0.783 -11.308 13.774 1.00 . A A . 141 PHE C 1 1
3 7487 1 1 141 PHE CA C -0.119 -12.508 14.069 1.00 . A A . 141 PHE CA 1 1
3 7488 1 1 141 PHE CB C -0.306 -13.282 12.752 1.00 . A A . 141 PHE CB 1 1
3 7489 1 1 141 PHE CD1 C -2.384 -14.704 12.785 1.00 . A A . 141 PHE CD1 1 1
3 7490 1 1 141 PHE CD2 C -0.263 -15.771 12.980 1.00 . A A . 141 PHE CD2 1 1
3 7491 1 1 141 PHE CE1 C -3.012 -15.930 12.848 1.00 . A A . 141 PHE CE1 1 1
3 7492 1 1 141 PHE CE2 C -0.884 -17.001 13.048 1.00 . A A . 141 PHE CE2 1 1
3 7493 1 1 141 PHE CG C -1.000 -14.611 12.853 1.00 . A A . 141 PHE CG 1 1
3 7494 1 1 141 PHE CZ C -2.264 -17.080 12.980 1.00 . A A . 141 PHE CZ 1 1
3 7495 1 1 141 PHE H H -2.115 -11.796 13.993 1.00 . A A . 141 PHE H 1 1
3 7496 1 1 141 PHE HA H 0.361 -13.167 14.776 1.00 . A A . 141 PHE HA 1 1
3 7497 1 1 141 PHE HB2 H -0.888 -12.674 12.076 1.00 . A A . 141 PHE HB2 1 1
3 7498 1 1 141 PHE HB3 H 0.668 -13.446 12.313 1.00 . A A . 141 PHE HB3 1 1
3 7499 1 1 141 PHE HD1 H -2.974 -13.805 12.688 1.00 . A A . 141 PHE HD1 1 1
3 7500 1 1 141 PHE HD2 H 0.814 -15.701 13.034 1.00 . A A . 141 PHE HD2 1 1
3 7501 1 1 141 PHE HE1 H -4.089 -15.992 12.795 1.00 . A A . 141 PHE HE1 1 1
3 7502 1 1 141 PHE HE2 H -0.295 -17.900 13.151 1.00 . A A . 141 PHE HE2 1 1
3 7503 1 1 141 PHE HZ H -2.755 -18.040 13.030 1.00 . A A . 141 PHE HZ 1 1
3 7504 1 1 141 PHE N N -1.422 -12.111 14.613 1.00 . A A . 141 PHE N 1 1
3 7505 1 1 141 PHE O O 1.788 -11.466 13.084 1.00 . A A . 141 PHE O 1 1
3 7506 1 1 142 LYS C C 2.652 -8.925 14.186 1.00 . A A . 142 LYS C 1 1
3 7507 1 1 142 LYS CA C 1.175 -8.911 13.873 1.00 . A A . 142 LYS CA 1 1
3 7508 1 1 142 LYS CB C 0.466 -7.564 14.251 1.00 . A A . 142 LYS CB 1 1
3 7509 1 1 142 LYS CD C 1.786 -6.673 16.222 1.00 . A A . 142 LYS CD 1 1
3 7510 1 1 142 LYS CE C 1.734 -6.122 17.626 1.00 . A A . 142 LYS CE 1 1
3 7511 1 1 142 LYS CG C 0.424 -7.146 15.725 1.00 . A A . 142 LYS CG 1 1
3 7512 1 1 142 LYS H H -0.253 -10.074 14.972 1.00 . A A . 142 LYS H 1 1
3 7513 1 1 142 LYS HA H 1.144 -9.000 12.797 1.00 . A A . 142 LYS HA 1 1
3 7514 1 1 142 LYS HB2 H 0.958 -6.767 13.715 1.00 . A A . 142 LYS HB2 1 1
3 7515 1 1 142 LYS HB3 H -0.550 -7.624 13.886 1.00 . A A . 142 LYS HB3 1 1
3 7516 1 1 142 LYS HD2 H 2.469 -7.510 16.206 1.00 . A A . 142 LYS HD2 1 1
3 7517 1 1 142 LYS HD3 H 2.151 -5.908 15.553 1.00 . A A . 142 LYS HD3 1 1
3 7518 1 1 142 LYS HE2 H 1.103 -5.245 17.637 1.00 . A A . 142 LYS HE2 1 1
3 7519 1 1 142 LYS HE3 H 1.322 -6.870 18.286 1.00 . A A . 142 LYS HE3 1 1
3 7520 1 1 142 LYS HG2 H -0.294 -6.349 15.839 1.00 . A A . 142 LYS HG2 1 1
3 7521 1 1 142 LYS HG3 H 0.110 -8.004 16.297 1.00 . A A . 142 LYS HG3 1 1
3 7522 1 1 142 LYS HZ1 H 3.051 -5.247 19.004 1.00 . A A . 142 LYS HZ1 1 1
3 7523 1 1 142 LYS HZ2 H 3.616 -5.212 17.380 1.00 . A A . 142 LYS HZ2 1 1
3 7524 1 1 142 LYS HZ3 H 3.654 -6.612 18.251 1.00 . A A . 142 LYS HZ3 1 1
3 7525 1 1 142 LYS N N 0.462 -10.124 14.305 1.00 . A A . 142 LYS N 1 1
3 7526 1 1 142 LYS NZ N 3.080 -5.751 18.096 1.00 . A A . 142 LYS NZ 1 1
3 7527 1 1 142 LYS O O 3.423 -8.319 13.468 1.00 . A A . 142 LYS O 1 1
3 7528 1 1 143 GLU C C 5.245 -10.366 14.472 1.00 . A A . 143 GLU C 1 1
3 7529 1 1 143 GLU CA C 4.443 -9.783 15.608 1.00 . A A . 143 GLU CA 1 1
3 7530 1 1 143 GLU CB C 4.607 -10.641 16.848 1.00 . A A . 143 GLU CB 1 1
3 7531 1 1 143 GLU CD C 5.295 -8.778 18.332 1.00 . A A . 143 GLU CD 1 1
3 7532 1 1 143 GLU CG C 4.320 -9.904 18.126 1.00 . A A . 143 GLU CG 1 1
3 7533 1 1 143 GLU H H 2.351 -10.057 15.802 1.00 . A A . 143 GLU H 1 1
3 7534 1 1 143 GLU HA H 4.827 -8.797 15.823 1.00 . A A . 143 GLU HA 1 1
3 7535 1 1 143 GLU HB2 H 3.931 -11.481 16.778 1.00 . A A . 143 GLU HB2 1 1
3 7536 1 1 143 GLU HB3 H 5.622 -11.008 16.885 1.00 . A A . 143 GLU HB3 1 1
3 7537 1 1 143 GLU HG2 H 3.323 -9.494 18.076 1.00 . A A . 143 GLU HG2 1 1
3 7538 1 1 143 GLU HG3 H 4.394 -10.591 18.955 1.00 . A A . 143 GLU HG3 1 1
3 7539 1 1 143 GLU N N 3.039 -9.631 15.248 1.00 . A A . 143 GLU N 1 1
3 7540 1 1 143 GLU O O 6.313 -9.851 14.136 1.00 . A A . 143 GLU O 1 1
3 7541 1 1 143 GLU OE1 O 4.884 -7.620 18.345 1.00 . A A . 143 GLU OE1 1 1
3 7542 1 1 143 GLU OE2 O 6.511 -9.036 18.454 1.00 . A A . 143 GLU OE2 1 1
3 7543 1 1 144 GLU C C 5.560 -11.088 11.608 1.00 . A A . 144 GLU C 1 1
3 7544 1 1 144 GLU CA C 5.354 -12.072 12.764 1.00 . A A . 144 GLU CA 1 1
3 7545 1 1 144 GLU CB C 4.480 -13.241 12.310 1.00 . A A . 144 GLU CB 1 1
3 7546 1 1 144 GLU CD C 6.313 -14.893 11.930 1.00 . A A . 144 GLU CD 1 1
3 7547 1 1 144 GLU CG C 5.143 -14.177 11.326 1.00 . A A . 144 GLU CG 1 1
3 7548 1 1 144 GLU H H 3.808 -11.697 14.126 1.00 . A A . 144 GLU H 1 1
3 7549 1 1 144 GLU HA H 6.308 -12.450 13.102 1.00 . A A . 144 GLU HA 1 1
3 7550 1 1 144 GLU HB2 H 4.196 -13.819 13.178 1.00 . A A . 144 GLU HB2 1 1
3 7551 1 1 144 GLU HB3 H 3.587 -12.843 11.851 1.00 . A A . 144 GLU HB3 1 1
3 7552 1 1 144 GLU HG2 H 4.422 -14.917 11.014 1.00 . A A . 144 GLU HG2 1 1
3 7553 1 1 144 GLU HG3 H 5.484 -13.609 10.472 1.00 . A A . 144 GLU HG3 1 1
3 7554 1 1 144 GLU N N 4.700 -11.392 13.852 1.00 . A A . 144 GLU N 1 1
3 7555 1 1 144 GLU O O 6.699 -10.865 11.150 1.00 . A A . 144 GLU O 1 1
3 7556 1 1 144 GLU OE1 O 6.103 -15.907 12.626 1.00 . A A . 144 GLU OE1 1 1
3 7557 1 1 144 GLU OE2 O 7.466 -14.477 11.713 1.00 . A A . 144 GLU OE2 1 1
3 7558 1 1 145 ASP C C 5.351 -8.317 10.333 1.00 . A A . 145 ASP C 1 1
3 7559 1 1 145 ASP CA C 4.454 -9.513 10.084 1.00 . A A . 145 ASP CA 1 1
3 7560 1 1 145 ASP CB C 3.031 -9.033 9.747 1.00 . A A . 145 ASP CB 1 1
3 7561 1 1 145 ASP CG C 2.140 -10.125 9.201 1.00 . A A . 145 ASP CG 1 1
3 7562 1 1 145 ASP H H 3.622 -10.651 11.669 1.00 . A A . 145 ASP H 1 1
3 7563 1 1 145 ASP HA H 4.841 -10.039 9.223 1.00 . A A . 145 ASP HA 1 1
3 7564 1 1 145 ASP HB2 H 2.570 -8.643 10.642 1.00 . A A . 145 ASP HB2 1 1
3 7565 1 1 145 ASP HB3 H 3.094 -8.245 9.012 1.00 . A A . 145 ASP HB3 1 1
3 7566 1 1 145 ASP N N 4.464 -10.459 11.200 1.00 . A A . 145 ASP N 1 1
3 7567 1 1 145 ASP O O 6.184 -7.981 9.479 1.00 . A A . 145 ASP O 1 1
3 7568 1 1 145 ASP OD1 O 1.920 -10.194 7.973 1.00 . A A . 145 ASP OD1 1 1
3 7569 1 1 145 ASP OD2 O 1.628 -10.932 9.983 1.00 . A A . 145 ASP OD2 1 1
3 7570 1 1 146 GLU C C 7.497 -6.790 11.812 1.00 . A A . 146 GLU C 1 1
3 7571 1 1 146 GLU CA C 6.015 -6.487 11.802 1.00 . A A . 146 GLU CA 1 1
3 7572 1 1 146 GLU CB C 5.621 -5.755 13.108 1.00 . A A . 146 GLU CB 1 1
3 7573 1 1 146 GLU CD C 5.886 -5.721 15.615 1.00 . A A . 146 GLU CD 1 1
3 7574 1 1 146 GLU CG C 5.782 -6.569 14.378 1.00 . A A . 146 GLU CG 1 1
3 7575 1 1 146 GLU H H 4.587 -8.025 12.176 1.00 . A A . 146 GLU H 1 1
3 7576 1 1 146 GLU HA H 5.844 -5.819 10.970 1.00 . A A . 146 GLU HA 1 1
3 7577 1 1 146 GLU HB2 H 6.237 -4.874 13.207 1.00 . A A . 146 GLU HB2 1 1
3 7578 1 1 146 GLU HB3 H 4.589 -5.443 13.033 1.00 . A A . 146 GLU HB3 1 1
3 7579 1 1 146 GLU HG2 H 4.923 -7.216 14.478 1.00 . A A . 146 GLU HG2 1 1
3 7580 1 1 146 GLU HG3 H 6.675 -7.171 14.288 1.00 . A A . 146 GLU HG3 1 1
3 7581 1 1 146 GLU N N 5.225 -7.682 11.508 1.00 . A A . 146 GLU N 1 1
3 7582 1 1 146 GLU O O 8.278 -6.013 11.303 1.00 . A A . 146 GLU O 1 1
3 7583 1 1 146 GLU OE1 O 7.016 -5.607 16.159 1.00 . A A . 146 GLU OE1 1 1
3 7584 1 1 146 GLU OE2 O 4.874 -5.153 16.078 1.00 . A A . 146 GLU OE2 1 1
3 7585 1 1 147 LYS C C 9.866 -8.464 11.006 1.00 . A A . 147 LYS C 1 1
3 7586 1 1 147 LYS CA C 9.298 -8.279 12.408 1.00 . A A . 147 LYS CA 1 1
3 7587 1 1 147 LYS CB C 9.569 -9.499 13.303 1.00 . A A . 147 LYS CB 1 1
3 7588 1 1 147 LYS CD C 10.078 -8.138 15.370 1.00 . A A . 147 LYS CD 1 1
3 7589 1 1 147 LYS CE C 9.861 -7.967 16.871 1.00 . A A . 147 LYS CE 1 1
3 7590 1 1 147 LYS CG C 9.265 -9.286 14.791 1.00 . A A . 147 LYS CG 1 1
3 7591 1 1 147 LYS H H 7.214 -8.564 12.708 1.00 . A A . 147 LYS H 1 1
3 7592 1 1 147 LYS HA H 9.796 -7.418 12.830 1.00 . A A . 147 LYS HA 1 1
3 7593 1 1 147 LYS HB2 H 8.953 -10.315 12.956 1.00 . A A . 147 LYS HB2 1 1
3 7594 1 1 147 LYS HB3 H 10.607 -9.777 13.204 1.00 . A A . 147 LYS HB3 1 1
3 7595 1 1 147 LYS HD2 H 11.127 -8.325 15.197 1.00 . A A . 147 LYS HD2 1 1
3 7596 1 1 147 LYS HD3 H 9.794 -7.221 14.876 1.00 . A A . 147 LYS HD3 1 1
3 7597 1 1 147 LYS HE2 H 10.137 -8.888 17.363 1.00 . A A . 147 LYS HE2 1 1
3 7598 1 1 147 LYS HE3 H 10.516 -7.183 17.217 1.00 . A A . 147 LYS HE3 1 1
3 7599 1 1 147 LYS HG2 H 8.215 -9.061 14.904 1.00 . A A . 147 LYS HG2 1 1
3 7600 1 1 147 LYS HG3 H 9.497 -10.193 15.330 1.00 . A A . 147 LYS HG3 1 1
3 7601 1 1 147 LYS HZ1 H 7.802 -8.438 17.130 1.00 . A A . 147 LYS HZ1 1 1
3 7602 1 1 147 LYS HZ2 H 8.058 -6.828 16.699 1.00 . A A . 147 LYS HZ2 1 1
3 7603 1 1 147 LYS HZ3 H 8.418 -7.355 18.239 1.00 . A A . 147 LYS HZ3 1 1
3 7604 1 1 147 LYS N N 7.887 -7.937 12.352 1.00 . A A . 147 LYS N 1 1
3 7605 1 1 147 LYS NZ N 8.455 -7.631 17.238 1.00 . A A . 147 LYS NZ 1 1
3 7606 1 1 147 LYS O O 10.982 -8.040 10.726 1.00 . A A . 147 LYS O 1 1
3 7607 1 1 148 GLU C C 9.559 -7.860 8.031 1.00 . A A . 148 GLU C 1 1
3 7608 1 1 148 GLU CA C 9.484 -9.200 8.722 1.00 . A A . 148 GLU CA 1 1
3 7609 1 1 148 GLU CB C 8.541 -10.105 7.938 1.00 . A A . 148 GLU CB 1 1
3 7610 1 1 148 GLU CD C 7.567 -12.377 7.621 1.00 . A A . 148 GLU CD 1 1
3 7611 1 1 148 GLU CG C 8.343 -11.474 8.532 1.00 . A A . 148 GLU CG 1 1
3 7612 1 1 148 GLU H H 8.138 -9.229 10.383 1.00 . A A . 148 GLU H 1 1
3 7613 1 1 148 GLU HA H 10.471 -9.639 8.748 1.00 . A A . 148 GLU HA 1 1
3 7614 1 1 148 GLU HB2 H 7.577 -9.622 7.878 1.00 . A A . 148 GLU HB2 1 1
3 7615 1 1 148 GLU HB3 H 8.932 -10.221 6.938 1.00 . A A . 148 GLU HB3 1 1
3 7616 1 1 148 GLU HG2 H 9.310 -11.917 8.720 1.00 . A A . 148 GLU HG2 1 1
3 7617 1 1 148 GLU HG3 H 7.802 -11.375 9.462 1.00 . A A . 148 GLU HG3 1 1
3 7618 1 1 148 GLU N N 9.051 -8.999 10.104 1.00 . A A . 148 GLU N 1 1
3 7619 1 1 148 GLU O O 10.521 -7.568 7.318 1.00 . A A . 148 GLU O 1 1
3 7620 1 1 148 GLU OE1 O 6.488 -11.995 7.157 1.00 . A A . 148 GLU OE1 1 1
3 7621 1 1 148 GLU OE2 O 8.032 -13.505 7.339 1.00 . A A . 148 GLU OE2 1 1
3 7622 1 1 149 SER C C 9.723 -4.884 8.142 1.00 . A A . 149 SER C 1 1
3 7623 1 1 149 SER CA C 8.478 -5.693 7.735 1.00 . A A . 149 SER CA 1 1
3 7624 1 1 149 SER CB C 7.188 -4.996 8.216 1.00 . A A . 149 SER CB 1 1
3 7625 1 1 149 SER H H 7.827 -7.353 8.866 1.00 . A A . 149 SER H 1 1
3 7626 1 1 149 SER HA H 8.456 -5.776 6.658 1.00 . A A . 149 SER HA 1 1
3 7627 1 1 149 SER HB2 H 7.244 -4.847 9.285 1.00 . A A . 149 SER HB2 1 1
3 7628 1 1 149 SER HB3 H 7.091 -4.039 7.727 1.00 . A A . 149 SER HB3 1 1
3 7629 1 1 149 SER HG H 6.123 -6.650 8.349 1.00 . A A . 149 SER HG 1 1
3 7630 1 1 149 SER N N 8.554 -7.033 8.287 1.00 . A A . 149 SER N 1 1
3 7631 1 1 149 SER O O 10.271 -4.139 7.347 1.00 . A A . 149 SER O 1 1
3 7632 1 1 149 SER OG O 6.026 -5.788 7.921 1.00 . A A . 149 SER OG 1 1
3 7633 1 1 150 GLN C C 12.663 -5.007 9.301 1.00 . A A . 150 GLN C 1 1
3 7634 1 1 150 GLN CA C 11.373 -4.438 9.895 1.00 . A A . 150 GLN CA 1 1
3 7635 1 1 150 GLN CB C 11.404 -4.543 11.417 1.00 . A A . 150 GLN CB 1 1
3 7636 1 1 150 GLN CD C 10.260 -3.981 13.588 1.00 . A A . 150 GLN CD 1 1
3 7637 1 1 150 GLN CG C 10.238 -3.855 12.087 1.00 . A A . 150 GLN CG 1 1
3 7638 1 1 150 GLN H H 9.691 -5.723 9.947 1.00 . A A . 150 GLN H 1 1
3 7639 1 1 150 GLN HA H 11.305 -3.394 9.628 1.00 . A A . 150 GLN HA 1 1
3 7640 1 1 150 GLN HB2 H 11.389 -5.588 11.693 1.00 . A A . 150 GLN HB2 1 1
3 7641 1 1 150 GLN HB3 H 12.317 -4.098 11.781 1.00 . A A . 150 GLN HB3 1 1
3 7642 1 1 150 GLN HE21 H 9.087 -5.543 13.480 1.00 . A A . 150 GLN HE21 1 1
3 7643 1 1 150 GLN HE22 H 9.546 -5.032 15.077 1.00 . A A . 150 GLN HE22 1 1
3 7644 1 1 150 GLN HG2 H 10.207 -2.813 11.808 1.00 . A A . 150 GLN HG2 1 1
3 7645 1 1 150 GLN HG3 H 9.353 -4.363 11.721 1.00 . A A . 150 GLN HG3 1 1
3 7646 1 1 150 GLN N N 10.189 -5.106 9.367 1.00 . A A . 150 GLN N 1 1
3 7647 1 1 150 GLN NE2 N 9.570 -4.957 14.100 1.00 . A A . 150 GLN NE2 1 1
3 7648 1 1 150 GLN O O 13.593 -4.260 8.989 1.00 . A A . 150 GLN O 1 1
3 7649 1 1 150 GLN OE1 O 10.868 -3.176 14.286 1.00 . A A . 150 GLN OE1 1 1
3 7650 1 1 151 ARG C C 14.134 -6.615 7.139 1.00 . A A . 151 ARG C 1 1
3 7651 1 1 151 ARG CA C 13.919 -6.981 8.595 1.00 . A A . 151 ARG CA 1 1
3 7652 1 1 151 ARG CB C 13.828 -8.499 8.726 1.00 . A A . 151 ARG CB 1 1
3 7653 1 1 151 ARG CD C 13.793 -10.518 10.202 1.00 . A A . 151 ARG CD 1 1
3 7654 1 1 151 ARG CG C 13.893 -9.006 10.150 1.00 . A A . 151 ARG CG 1 1
3 7655 1 1 151 ARG CZ C 15.163 -12.464 9.455 1.00 . A A . 151 ARG CZ 1 1
3 7656 1 1 151 ARG H H 11.956 -6.875 9.420 1.00 . A A . 151 ARG H 1 1
3 7657 1 1 151 ARG HA H 14.770 -6.637 9.162 1.00 . A A . 151 ARG HA 1 1
3 7658 1 1 151 ARG HB2 H 12.892 -8.826 8.298 1.00 . A A . 151 ARG HB2 1 1
3 7659 1 1 151 ARG HB3 H 14.640 -8.944 8.170 1.00 . A A . 151 ARG HB3 1 1
3 7660 1 1 151 ARG HD2 H 13.895 -10.836 11.230 1.00 . A A . 151 ARG HD2 1 1
3 7661 1 1 151 ARG HD3 H 12.825 -10.814 9.826 1.00 . A A . 151 ARG HD3 1 1
3 7662 1 1 151 ARG HE H 15.326 -10.589 8.771 1.00 . A A . 151 ARG HE 1 1
3 7663 1 1 151 ARG HG2 H 14.830 -8.696 10.585 1.00 . A A . 151 ARG HG2 1 1
3 7664 1 1 151 ARG HG3 H 13.074 -8.578 10.708 1.00 . A A . 151 ARG HG3 1 1
3 7665 1 1 151 ARG HH11 H 13.788 -12.955 10.889 1.00 . A A . 151 ARG HH11 1 1
3 7666 1 1 151 ARG HH12 H 14.768 -14.253 10.371 1.00 . A A . 151 ARG HH12 1 1
3 7667 1 1 151 ARG HH21 H 16.596 -12.323 8.016 1.00 . A A . 151 ARG HH21 1 1
3 7668 1 1 151 ARG HH22 H 16.403 -13.898 8.664 1.00 . A A . 151 ARG HH22 1 1
3 7669 1 1 151 ARG N N 12.724 -6.328 9.143 1.00 . A A . 151 ARG N 1 1
3 7670 1 1 151 ARG NE N 14.837 -11.170 9.398 1.00 . A A . 151 ARG NE 1 1
3 7671 1 1 151 ARG NH1 N 14.522 -13.285 10.292 1.00 . A A . 151 ARG NH1 1 1
3 7672 1 1 151 ARG NH2 N 16.120 -12.935 8.655 1.00 . A A . 151 ARG NH2 1 1
3 7673 1 1 151 ARG O O 15.267 -6.352 6.715 1.00 . A A . 151 ARG O 1 1
3 7674 1 1 152 ILE C C 13.270 -4.667 4.916 1.00 . A A . 152 ILE C 1 1
3 7675 1 1 152 ILE CA C 13.134 -6.180 4.999 1.00 . A A . 152 ILE CA 1 1
3 7676 1 1 152 ILE CB C 11.873 -6.631 4.206 1.00 . A A . 152 ILE CB 1 1
3 7677 1 1 152 ILE CD1 C 10.353 -8.644 3.751 1.00 . A A . 152 ILE CD1 1 1
3 7678 1 1 152 ILE CG1 C 11.644 -8.142 4.373 1.00 . A A . 152 ILE CG1 1 1
3 7679 1 1 152 ILE CG2 C 12.032 -6.286 2.721 1.00 . A A . 152 ILE CG2 1 1
3 7680 1 1 152 ILE H H 12.189 -6.809 6.781 1.00 . A A . 152 ILE H 1 1
3 7681 1 1 152 ILE HA H 14.012 -6.642 4.570 1.00 . A A . 152 ILE HA 1 1
3 7682 1 1 152 ILE HB H 11.017 -6.099 4.592 1.00 . A A . 152 ILE HB 1 1
3 7683 1 1 152 ILE HD11 H 9.511 -8.133 4.197 1.00 . A A . 152 ILE HD11 1 1
3 7684 1 1 152 ILE HD12 H 10.259 -9.704 3.929 1.00 . A A . 152 ILE HD12 1 1
3 7685 1 1 152 ILE HD13 H 10.369 -8.455 2.688 1.00 . A A . 152 ILE HD13 1 1
3 7686 1 1 152 ILE HG12 H 12.462 -8.677 3.914 1.00 . A A . 152 ILE HG12 1 1
3 7687 1 1 152 ILE HG13 H 11.621 -8.379 5.427 1.00 . A A . 152 ILE HG13 1 1
3 7688 1 1 152 ILE HG21 H 12.902 -6.789 2.327 1.00 . A A . 152 ILE HG21 1 1
3 7689 1 1 152 ILE HG22 H 12.149 -5.218 2.609 1.00 . A A . 152 ILE HG22 1 1
3 7690 1 1 152 ILE HG23 H 11.154 -6.610 2.182 1.00 . A A . 152 ILE HG23 1 1
3 7691 1 1 152 ILE N N 13.057 -6.561 6.390 1.00 . A A . 152 ILE N 1 1
3 7692 1 1 152 ILE O O 14.018 -4.149 4.096 1.00 . A A . 152 ILE O 1 1
3 7693 1 1 153 ALA C C 11.875 -1.880 4.681 1.00 . A A . 153 ALA C 1 1
3 7694 1 1 153 ALA CA C 12.500 -2.512 5.914 1.00 . A A . 153 ALA CA 1 1
3 7695 1 1 153 ALA CB C 13.901 -1.943 6.184 1.00 . A A . 153 ALA CB 1 1
3 7696 1 1 153 ALA H H 11.950 -4.469 6.423 1.00 . A A . 153 ALA H 1 1
3 7697 1 1 153 ALA HA H 11.868 -2.281 6.759 1.00 . A A . 153 ALA HA 1 1
3 7698 1 1 153 ALA HB1 H 14.532 -2.129 5.327 1.00 . A A . 153 ALA HB1 1 1
3 7699 1 1 153 ALA HB2 H 14.325 -2.426 7.051 1.00 . A A . 153 ALA HB2 1 1
3 7700 1 1 153 ALA HB3 H 13.833 -0.879 6.358 1.00 . A A . 153 ALA HB3 1 1
3 7701 1 1 153 ALA N N 12.530 -3.980 5.799 1.00 . A A . 153 ALA N 1 1
3 7702 1 1 153 ALA O O 12.090 -0.703 4.413 1.00 . A A . 153 ALA O 1 1
3 7703 1 1 154 SER C C 11.476 -2.109 1.604 1.00 . A A . 154 SER C 1 1
3 7704 1 1 154 SER CA C 10.411 -2.289 2.701 1.00 . A A . 154 SER CA 1 1
3 7705 1 1 154 SER CB C 9.528 -1.037 2.847 1.00 . A A . 154 SER CB 1 1
3 7706 1 1 154 SER H H 10.845 -3.543 4.365 1.00 . A A . 154 SER H 1 1
3 7707 1 1 154 SER HA H 9.797 -3.129 2.412 1.00 . A A . 154 SER HA 1 1
3 7708 1 1 154 SER HB2 H 10.145 -0.187 3.096 1.00 . A A . 154 SER HB2 1 1
3 7709 1 1 154 SER HB3 H 9.019 -0.851 1.913 1.00 . A A . 154 SER HB3 1 1
3 7710 1 1 154 SER HG H 7.769 -1.638 3.486 1.00 . A A . 154 SER HG 1 1
3 7711 1 1 154 SER N N 11.041 -2.668 3.980 1.00 . A A . 154 SER N 1 1
3 7712 1 1 154 SER O O 12.642 -1.842 1.889 1.00 . A A . 154 SER O 1 1
3 7713 1 1 154 SER OG O 8.547 -1.221 3.876 1.00 . A A . 154 SER OG 1 1
3 7714 1 1 155 LYS C C 12.197 -0.750 -1.212 1.00 . A A . 155 LYS C 1 1
3 7715 1 1 155 LYS CA C 12.140 -2.181 -0.653 1.00 . A A . 155 LYS CA 1 1
3 7716 1 1 155 LYS CB C 11.954 -3.260 -1.720 1.00 . A A . 155 LYS CB 1 1
3 7717 1 1 155 LYS CD C 13.080 -4.926 -3.226 1.00 . A A . 155 LYS CD 1 1
3 7718 1 1 155 LYS CE C 14.414 -5.406 -3.787 1.00 . A A . 155 LYS CE 1 1
3 7719 1 1 155 LYS CG C 13.254 -3.673 -2.384 1.00 . A A . 155 LYS CG 1 1
3 7720 1 1 155 LYS H H 10.196 -2.508 0.110 1.00 . A A . 155 LYS H 1 1
3 7721 1 1 155 LYS HA H 13.074 -2.351 -0.139 1.00 . A A . 155 LYS HA 1 1
3 7722 1 1 155 LYS HB2 H 11.513 -4.132 -1.261 1.00 . A A . 155 LYS HB2 1 1
3 7723 1 1 155 LYS HB3 H 11.286 -2.888 -2.483 1.00 . A A . 155 LYS HB3 1 1
3 7724 1 1 155 LYS HD2 H 12.656 -5.708 -2.613 1.00 . A A . 155 LYS HD2 1 1
3 7725 1 1 155 LYS HD3 H 12.412 -4.707 -4.046 1.00 . A A . 155 LYS HD3 1 1
3 7726 1 1 155 LYS HE2 H 14.243 -6.281 -4.395 1.00 . A A . 155 LYS HE2 1 1
3 7727 1 1 155 LYS HE3 H 14.834 -4.620 -4.398 1.00 . A A . 155 LYS HE3 1 1
3 7728 1 1 155 LYS HG2 H 13.589 -2.870 -3.024 1.00 . A A . 155 LYS HG2 1 1
3 7729 1 1 155 LYS HG3 H 13.997 -3.859 -1.623 1.00 . A A . 155 LYS HG3 1 1
3 7730 1 1 155 LYS HZ1 H 15.009 -6.499 -2.096 1.00 . A A . 155 LYS HZ1 1 1
3 7731 1 1 155 LYS HZ2 H 15.606 -4.914 -2.140 1.00 . A A . 155 LYS HZ2 1 1
3 7732 1 1 155 LYS HZ3 H 16.271 -6.083 -3.130 1.00 . A A . 155 LYS HZ3 1 1
3 7733 1 1 155 LYS N N 11.120 -2.289 0.359 1.00 . A A . 155 LYS N 1 1
3 7734 1 1 155 LYS NZ N 15.379 -5.750 -2.715 1.00 . A A . 155 LYS NZ 1 1
3 7735 1 1 155 LYS O O 13.188 -0.344 -1.815 1.00 . A A . 155 LYS O 1 1
3 7736 1 1 156 ASN C C 11.162 1.724 -2.789 1.00 . A A . 156 ASN C 1 1
3 7737 1 1 156 ASN CA C 10.997 1.448 -1.309 1.00 . A A . 156 ASN CA 1 1
3 7738 1 1 156 ASN CB C 11.956 2.340 -0.491 1.00 . A A . 156 ASN CB 1 1
3 7739 1 1 156 ASN CG C 11.507 2.569 0.939 1.00 . A A . 156 ASN CG 1 1
3 7740 1 1 156 ASN H H 10.367 -0.412 -0.493 1.00 . A A . 156 ASN H 1 1
3 7741 1 1 156 ASN HA H 9.986 1.696 -1.031 1.00 . A A . 156 ASN HA 1 1
3 7742 1 1 156 ASN HB2 H 12.930 1.875 -0.463 1.00 . A A . 156 ASN HB2 1 1
3 7743 1 1 156 ASN HB3 H 12.036 3.298 -0.984 1.00 . A A . 156 ASN HB3 1 1
3 7744 1 1 156 ASN HD21 H 12.363 4.336 0.926 1.00 . A A . 156 ASN HD21 1 1
3 7745 1 1 156 ASN HD22 H 11.567 3.927 2.398 1.00 . A A . 156 ASN HD22 1 1
3 7746 1 1 156 ASN N N 11.120 0.007 -0.955 1.00 . A A . 156 ASN N 1 1
3 7747 1 1 156 ASN ND2 N 11.842 3.714 1.482 1.00 . A A . 156 ASN ND2 1 1
3 7748 1 1 156 ASN O O 11.703 2.772 -3.193 1.00 . A A . 156 ASN O 1 1
3 7749 1 1 156 ASN OD1 O 10.858 1.723 1.553 1.00 . A A . 156 ASN OD1 1 1
3 7750 1 1 157 GLN C C 9.481 1.303 -5.632 1.00 . A A . 157 GLN C 1 1
3 7751 1 1 157 GLN CA C 10.783 0.965 -5.009 1.00 . A A . 157 GLN CA 1 1
3 7752 1 1 157 GLN CB C 11.187 -0.360 -5.599 1.00 . A A . 157 GLN CB 1 1
3 7753 1 1 157 GLN CD C 12.752 -2.287 -5.617 1.00 . A A . 157 GLN CD 1 1
3 7754 1 1 157 GLN CG C 12.353 -1.015 -4.942 1.00 . A A . 157 GLN CG 1 1
3 7755 1 1 157 GLN H H 10.089 0.125 -3.238 1.00 . A A . 157 GLN H 1 1
3 7756 1 1 157 GLN HA H 11.541 1.693 -5.254 1.00 . A A . 157 GLN HA 1 1
3 7757 1 1 157 GLN HB2 H 10.342 -1.027 -5.520 1.00 . A A . 157 GLN HB2 1 1
3 7758 1 1 157 GLN HB3 H 11.417 -0.218 -6.646 1.00 . A A . 157 GLN HB3 1 1
3 7759 1 1 157 GLN HE21 H 10.880 -2.660 -6.290 1.00 . A A . 157 GLN HE21 1 1
3 7760 1 1 157 GLN HE22 H 12.123 -3.800 -6.643 1.00 . A A . 157 GLN HE22 1 1
3 7761 1 1 157 GLN HG2 H 13.191 -0.333 -4.961 1.00 . A A . 157 GLN HG2 1 1
3 7762 1 1 157 GLN HG3 H 12.095 -1.230 -3.916 1.00 . A A . 157 GLN HG3 1 1
3 7763 1 1 157 GLN N N 10.638 0.854 -3.589 1.00 . A A . 157 GLN N 1 1
3 7764 1 1 157 GLN NE2 N 11.824 -2.958 -6.237 1.00 . A A . 157 GLN NE2 1 1
3 7765 1 1 157 GLN O O 8.432 1.073 -5.044 1.00 . A A . 157 GLN O 1 1
3 7766 1 1 157 GLN OE1 O 13.916 -2.658 -5.599 1.00 . A A . 157 GLN OE1 1 1
3 7767 1 1 158 LEU C C 8.878 1.423 -8.948 1.00 . A A . 158 LEU C 1 1
3 7768 1 1 158 LEU CA C 8.418 2.002 -7.637 1.00 . A A . 158 LEU CA 1 1
3 7769 1 1 158 LEU CB C 7.976 3.458 -7.890 1.00 . A A . 158 LEU CB 1 1
3 7770 1 1 158 LEU CD1 C 6.817 3.773 -5.644 1.00 . A A . 158 LEU CD1 1 1
3 7771 1 1 158 LEU CD2 C 8.998 4.943 -6.129 1.00 . A A . 158 LEU CD2 1 1
3 7772 1 1 158 LEU CG C 7.709 4.401 -6.706 1.00 . A A . 158 LEU CG 1 1
3 7773 1 1 158 LEU H H 10.406 2.253 -7.098 1.00 . A A . 158 LEU H 1 1
3 7774 1 1 158 LEU HA H 7.609 1.413 -7.233 1.00 . A A . 158 LEU HA 1 1
3 7775 1 1 158 LEU HB2 H 8.753 3.914 -8.484 1.00 . A A . 158 LEU HB2 1 1
3 7776 1 1 158 LEU HB3 H 7.080 3.407 -8.492 1.00 . A A . 158 LEU HB3 1 1
3 7777 1 1 158 LEU HD11 H 7.303 2.896 -5.245 1.00 . A A . 158 LEU HD11 1 1
3 7778 1 1 158 LEU HD12 H 5.874 3.486 -6.086 1.00 . A A . 158 LEU HD12 1 1
3 7779 1 1 158 LEU HD13 H 6.645 4.483 -4.847 1.00 . A A . 158 LEU HD13 1 1
3 7780 1 1 158 LEU HD21 H 8.762 5.649 -5.349 1.00 . A A . 158 LEU HD21 1 1
3 7781 1 1 158 LEU HD22 H 9.571 5.439 -6.899 1.00 . A A . 158 LEU HD22 1 1
3 7782 1 1 158 LEU HD23 H 9.579 4.133 -5.712 1.00 . A A . 158 LEU HD23 1 1
3 7783 1 1 158 LEU HG H 7.148 5.238 -7.096 1.00 . A A . 158 LEU HG 1 1
3 7784 1 1 158 LEU N N 9.555 1.885 -6.787 1.00 . A A . 158 LEU N 1 1
3 7785 1 1 158 LEU O O 9.778 1.983 -9.599 1.00 . A A . 158 LEU O 1 1
3 7786 1 1 159 GLU C C 7.560 -0.415 -11.502 1.00 . A A . 159 GLU C 1 1
3 7787 1 1 159 GLU CA C 8.713 -0.341 -10.516 1.00 . A A . 159 GLU CA 1 1
3 7788 1 1 159 GLU CB C 9.332 -1.737 -10.208 1.00 . A A . 159 GLU CB 1 1
3 7789 1 1 159 GLU CD C 8.300 -2.241 -7.881 1.00 . A A . 159 GLU CD 1 1
3 7790 1 1 159 GLU CG C 8.483 -2.693 -9.337 1.00 . A A . 159 GLU CG 1 1
3 7791 1 1 159 GLU H H 7.650 -0.107 -8.744 1.00 . A A . 159 GLU H 1 1
3 7792 1 1 159 GLU HA H 9.479 0.273 -10.968 1.00 . A A . 159 GLU HA 1 1
3 7793 1 1 159 GLU HB2 H 9.525 -2.238 -11.145 1.00 . A A . 159 GLU HB2 1 1
3 7794 1 1 159 GLU HB3 H 10.278 -1.583 -9.710 1.00 . A A . 159 GLU HB3 1 1
3 7795 1 1 159 GLU HG2 H 7.503 -2.779 -9.783 1.00 . A A . 159 GLU HG2 1 1
3 7796 1 1 159 GLU HG3 H 8.956 -3.664 -9.342 1.00 . A A . 159 GLU HG3 1 1
3 7797 1 1 159 GLU N N 8.325 0.330 -9.318 1.00 . A A . 159 GLU N 1 1
3 7798 1 1 159 GLU O O 6.502 -0.939 -11.195 1.00 . A A . 159 GLU O 1 1
3 7799 1 1 159 GLU OE1 O 7.304 -1.553 -7.595 1.00 . A A . 159 GLU OE1 1 1
3 7800 1 1 159 GLU OE2 O 9.159 -2.594 -7.010 1.00 . A A . 159 GLU OE2 1 1
3 7801 1 1 160 SER C C 6.407 -1.205 -14.189 1.00 . A A . 160 SER C 1 1
3 7802 1 1 160 SER CA C 6.733 0.203 -13.715 1.00 . A A . 160 SER CA 1 1
3 7803 1 1 160 SER CB C 7.206 1.070 -14.899 1.00 . A A . 160 SER CB 1 1
3 7804 1 1 160 SER H H 8.660 0.525 -12.865 1.00 . A A . 160 SER H 1 1
3 7805 1 1 160 SER HA H 5.850 0.646 -13.282 1.00 . A A . 160 SER HA 1 1
3 7806 1 1 160 SER HB2 H 7.538 2.028 -14.529 1.00 . A A . 160 SER HB2 1 1
3 7807 1 1 160 SER HB3 H 8.032 0.575 -15.391 1.00 . A A . 160 SER HB3 1 1
3 7808 1 1 160 SER HG H 5.332 1.335 -15.384 1.00 . A A . 160 SER HG 1 1
3 7809 1 1 160 SER N N 7.769 0.149 -12.686 1.00 . A A . 160 SER N 1 1
3 7810 1 1 160 SER O O 5.238 -1.580 -14.355 1.00 . A A . 160 SER O 1 1
3 7811 1 1 160 SER OG O 6.174 1.295 -15.852 1.00 . A A . 160 SER OG 1 1
3 7812 1 1 161 ILE C C 7.822 -4.219 -13.719 1.00 . A A . 161 ILE C 1 1
3 7813 1 1 161 ILE CA C 7.312 -3.336 -14.815 1.00 . A A . 161 ILE CA 1 1
3 7814 1 1 161 ILE CB C 8.096 -3.605 -16.123 1.00 . A A . 161 ILE CB 1 1
3 7815 1 1 161 ILE CD1 C 10.406 -3.364 -17.218 1.00 . A A . 161 ILE CD1 1 1
3 7816 1 1 161 ILE CG1 C 9.554 -3.111 -15.998 1.00 . A A . 161 ILE CG1 1 1
3 7817 1 1 161 ILE CG2 C 7.385 -2.963 -17.307 1.00 . A A . 161 ILE CG2 1 1
3 7818 1 1 161 ILE H H 8.337 -1.633 -14.200 1.00 . A A . 161 ILE H 1 1
3 7819 1 1 161 ILE HA H 6.264 -3.538 -14.979 1.00 . A A . 161 ILE HA 1 1
3 7820 1 1 161 ILE HB H 8.102 -4.673 -16.288 1.00 . A A . 161 ILE HB 1 1
3 7821 1 1 161 ILE HD11 H 10.448 -4.426 -17.406 1.00 . A A . 161 ILE HD11 1 1
3 7822 1 1 161 ILE HD12 H 11.403 -2.987 -17.047 1.00 . A A . 161 ILE HD12 1 1
3 7823 1 1 161 ILE HD13 H 9.970 -2.864 -18.071 1.00 . A A . 161 ILE HD13 1 1
3 7824 1 1 161 ILE HG12 H 9.551 -2.047 -15.819 1.00 . A A . 161 ILE HG12 1 1
3 7825 1 1 161 ILE HG13 H 10.019 -3.605 -15.157 1.00 . A A . 161 ILE HG13 1 1
3 7826 1 1 161 ILE HG21 H 7.939 -3.163 -18.211 1.00 . A A . 161 ILE HG21 1 1
3 7827 1 1 161 ILE HG22 H 7.310 -1.897 -17.149 1.00 . A A . 161 ILE HG22 1 1
3 7828 1 1 161 ILE HG23 H 6.396 -3.389 -17.385 1.00 . A A . 161 ILE HG23 1 1
3 7829 1 1 161 ILE N N 7.438 -1.975 -14.387 1.00 . A A . 161 ILE N 1 1
3 7830 1 1 161 ILE O O 8.722 -3.817 -12.971 1.00 . A A . 161 ILE O 1 1
3 7831 1 1 162 ALA C C 8.994 -6.942 -12.960 1.00 . A A . 162 ALA C 1 1
3 7832 1 1 162 ALA CA C 7.714 -6.239 -12.532 1.00 . A A . 162 ALA CA 1 1
3 7833 1 1 162 ALA CB C 6.636 -7.255 -12.178 1.00 . A A . 162 ALA CB 1 1
3 7834 1 1 162 ALA H H 6.580 -5.697 -14.212 1.00 . A A . 162 ALA H 1 1
3 7835 1 1 162 ALA HA H 7.879 -5.599 -11.676 1.00 . A A . 162 ALA HA 1 1
3 7836 1 1 162 ALA HB1 H 6.433 -7.877 -13.039 1.00 . A A . 162 ALA HB1 1 1
3 7837 1 1 162 ALA HB2 H 5.731 -6.742 -11.889 1.00 . A A . 162 ALA HB2 1 1
3 7838 1 1 162 ALA HB3 H 6.979 -7.875 -11.363 1.00 . A A . 162 ALA HB3 1 1
3 7839 1 1 162 ALA N N 7.270 -5.393 -13.586 1.00 . A A . 162 ALA N 1 1
3 7840 1 1 162 ALA O O 8.995 -7.753 -13.882 1.00 . A A . 162 ALA O 1 1
3 7841 1 1 163 TYR C C 11.461 -8.518 -11.709 1.00 . A A . 163 TYR C 1 1
3 7842 1 1 163 TYR CA C 11.373 -7.232 -12.530 1.00 . A A . 163 TYR CA 1 1
3 7843 1 1 163 TYR CB C 12.512 -6.269 -12.093 1.00 . A A . 163 TYR CB 1 1
3 7844 1 1 163 TYR CD1 C 13.426 -6.789 -9.791 1.00 . A A . 163 TYR CD1 1 1
3 7845 1 1 163 TYR CD2 C 11.690 -5.174 -9.968 1.00 . A A . 163 TYR CD2 1 1
3 7846 1 1 163 TYR CE1 C 13.420 -6.660 -8.424 1.00 . A A . 163 TYR CE1 1 1
3 7847 1 1 163 TYR CE2 C 11.692 -5.029 -8.607 1.00 . A A . 163 TYR CE2 1 1
3 7848 1 1 163 TYR CG C 12.557 -6.054 -10.589 1.00 . A A . 163 TYR CG 1 1
3 7849 1 1 163 TYR CZ C 12.554 -5.777 -7.835 1.00 . A A . 163 TYR CZ 1 1
3 7850 1 1 163 TYR H H 10.004 -5.876 -11.649 1.00 . A A . 163 TYR H 1 1
3 7851 1 1 163 TYR HA H 11.476 -7.457 -13.582 1.00 . A A . 163 TYR HA 1 1
3 7852 1 1 163 TYR HB2 H 13.462 -6.678 -12.401 1.00 . A A . 163 TYR HB2 1 1
3 7853 1 1 163 TYR HB3 H 12.367 -5.308 -12.564 1.00 . A A . 163 TYR HB3 1 1
3 7854 1 1 163 TYR HD1 H 14.108 -7.480 -10.263 1.00 . A A . 163 TYR HD1 1 1
3 7855 1 1 163 TYR HD2 H 11.014 -4.587 -10.571 1.00 . A A . 163 TYR HD2 1 1
3 7856 1 1 163 TYR HE1 H 14.103 -7.239 -7.821 1.00 . A A . 163 TYR HE1 1 1
3 7857 1 1 163 TYR HE2 H 11.013 -4.328 -8.145 1.00 . A A . 163 TYR HE2 1 1
3 7858 1 1 163 TYR HH H 11.622 -5.791 -6.126 1.00 . A A . 163 TYR HH 1 1
3 7859 1 1 163 TYR N N 10.072 -6.606 -12.301 1.00 . A A . 163 TYR N 1 1
3 7860 1 1 163 TYR O O 12.324 -9.352 -11.936 1.00 . A A . 163 TYR O 1 1
3 7861 1 1 163 TYR OH O 12.520 -5.668 -6.462 1.00 . A A . 163 TYR OH 1 1
3 7862 1 1 164 SER C C 10.369 -11.113 -10.078 1.00 . A A . 164 SER C 1 1
3 7863 1 1 164 SER CA C 10.470 -9.626 -9.686 1.00 . A A . 164 SER CA 1 1
3 7864 1 1 164 SER CB C 9.345 -9.206 -8.762 1.00 . A A . 164 SER CB 1 1
3 7865 1 1 164 SER H H 9.721 -8.066 -10.827 1.00 . A A . 164 SER H 1 1
3 7866 1 1 164 SER HA H 11.383 -9.500 -9.124 1.00 . A A . 164 SER HA 1 1
3 7867 1 1 164 SER HB2 H 9.129 -10.017 -8.082 1.00 . A A . 164 SER HB2 1 1
3 7868 1 1 164 SER HB3 H 9.639 -8.329 -8.208 1.00 . A A . 164 SER HB3 1 1
3 7869 1 1 164 SER HG H 7.488 -9.520 -9.215 1.00 . A A . 164 SER HG 1 1
3 7870 1 1 164 SER N N 10.506 -8.650 -10.781 1.00 . A A . 164 SER N 1 1
3 7871 1 1 164 SER O O 9.965 -11.953 -9.269 1.00 . A A . 164 SER O 1 1
3 7872 1 1 164 SER OG O 8.173 -8.910 -9.518 1.00 . A A . 164 SER OG 1 1
3 7873 1 1 165 LEU C C 12.176 -13.320 -11.214 1.00 . A A . 165 LEU C 1 1
3 7874 1 1 165 LEU CA C 10.846 -12.786 -11.695 1.00 . A A . 165 LEU CA 1 1
3 7875 1 1 165 LEU CB C 10.720 -12.872 -13.230 1.00 . A A . 165 LEU CB 1 1
3 7876 1 1 165 LEU CD1 C 8.944 -11.074 -13.646 1.00 . A A . 165 LEU CD1 1 1
3 7877 1 1 165 LEU CD2 C 9.326 -12.865 -15.324 1.00 . A A . 165 LEU CD2 1 1
3 7878 1 1 165 LEU CG C 9.339 -12.528 -13.852 1.00 . A A . 165 LEU CG 1 1
3 7879 1 1 165 LEU H H 11.141 -10.721 -11.824 1.00 . A A . 165 LEU H 1 1
3 7880 1 1 165 LEU HA H 10.047 -13.335 -11.218 1.00 . A A . 165 LEU HA 1 1
3 7881 1 1 165 LEU HB2 H 11.449 -12.195 -13.653 1.00 . A A . 165 LEU HB2 1 1
3 7882 1 1 165 LEU HB3 H 10.984 -13.875 -13.529 1.00 . A A . 165 LEU HB3 1 1
3 7883 1 1 165 LEU HD11 H 9.674 -10.434 -14.117 1.00 . A A . 165 LEU HD11 1 1
3 7884 1 1 165 LEU HD12 H 8.911 -10.861 -12.588 1.00 . A A . 165 LEU HD12 1 1
3 7885 1 1 165 LEU HD13 H 7.972 -10.896 -14.082 1.00 . A A . 165 LEU HD13 1 1
3 7886 1 1 165 LEU HD21 H 10.107 -12.316 -15.831 1.00 . A A . 165 LEU HD21 1 1
3 7887 1 1 165 LEU HD22 H 8.369 -12.594 -15.742 1.00 . A A . 165 LEU HD22 1 1
3 7888 1 1 165 LEU HD23 H 9.487 -13.925 -15.452 1.00 . A A . 165 LEU HD23 1 1
3 7889 1 1 165 LEU HG H 8.587 -13.137 -13.370 1.00 . A A . 165 LEU HG 1 1
3 7890 1 1 165 LEU N N 10.787 -11.433 -11.248 1.00 . A A . 165 LEU N 1 1
3 7891 1 1 165 LEU O O 13.160 -12.591 -11.210 1.00 . A A . 165 LEU O 1 1
3 7892 1 1 166 LYS C C 14.467 -15.498 -11.156 1.00 . A A . 166 LYS C 1 1
3 7893 1 1 166 LYS CA C 13.433 -15.024 -10.174 1.00 . A A . 166 LYS CA 1 1
3 7894 1 1 166 LYS CB C 13.146 -16.029 -9.060 1.00 . A A . 166 LYS CB 1 1
3 7895 1 1 166 LYS CD C 12.165 -16.385 -6.766 1.00 . A A . 166 LYS CD 1 1
3 7896 1 1 166 LYS CE C 11.419 -15.739 -5.606 1.00 . A A . 166 LYS CE 1 1
3 7897 1 1 166 LYS CG C 12.369 -15.408 -7.906 1.00 . A A . 166 LYS CG 1 1
3 7898 1 1 166 LYS H H 11.486 -15.152 -10.995 1.00 . A A . 166 LYS H 1 1
3 7899 1 1 166 LYS HA H 13.859 -14.142 -9.716 1.00 . A A . 166 LYS HA 1 1
3 7900 1 1 166 LYS HB2 H 12.569 -16.846 -9.467 1.00 . A A . 166 LYS HB2 1 1
3 7901 1 1 166 LYS HB3 H 14.081 -16.408 -8.677 1.00 . A A . 166 LYS HB3 1 1
3 7902 1 1 166 LYS HD2 H 11.590 -17.227 -7.121 1.00 . A A . 166 LYS HD2 1 1
3 7903 1 1 166 LYS HD3 H 13.130 -16.726 -6.420 1.00 . A A . 166 LYS HD3 1 1
3 7904 1 1 166 LYS HE2 H 10.466 -15.382 -5.970 1.00 . A A . 166 LYS HE2 1 1
3 7905 1 1 166 LYS HE3 H 11.248 -16.481 -4.842 1.00 . A A . 166 LYS HE3 1 1
3 7906 1 1 166 LYS HG2 H 12.913 -14.551 -7.540 1.00 . A A . 166 LYS HG2 1 1
3 7907 1 1 166 LYS HG3 H 11.404 -15.086 -8.273 1.00 . A A . 166 LYS HG3 1 1
3 7908 1 1 166 LYS HZ1 H 12.269 -13.830 -5.723 1.00 . A A . 166 LYS HZ1 1 1
3 7909 1 1 166 LYS HZ2 H 13.118 -14.868 -4.720 1.00 . A A . 166 LYS HZ2 1 1
3 7910 1 1 166 LYS HZ3 H 11.658 -14.197 -4.209 1.00 . A A . 166 LYS HZ3 1 1
3 7911 1 1 166 LYS N N 12.232 -14.545 -10.808 1.00 . A A . 166 LYS N 1 1
3 7912 1 1 166 LYS NZ N 12.164 -14.595 -5.026 1.00 . A A . 166 LYS NZ 1 1
3 7913 1 1 166 LYS O O 14.463 -16.647 -11.607 1.00 . A A . 166 LYS O 1 1
3 7914 1 1 167 ASN C C 17.739 -14.709 -11.733 1.00 . A A . 167 ASN C 1 1
3 7915 1 1 167 ASN CA C 16.387 -14.813 -12.439 1.00 . A A . 167 ASN CA 1 1
3 7916 1 1 167 ASN CB C 16.299 -13.926 -13.714 1.00 . A A . 167 ASN CB 1 1
3 7917 1 1 167 ASN CG C 16.075 -12.439 -13.438 1.00 . A A . 167 ASN CG 1 1
3 7918 1 1 167 ASN H H 15.140 -13.666 -11.190 1.00 . A A . 167 ASN H 1 1
3 7919 1 1 167 ASN HA H 16.280 -15.845 -12.738 1.00 . A A . 167 ASN HA 1 1
3 7920 1 1 167 ASN HB2 H 17.201 -14.033 -14.296 1.00 . A A . 167 ASN HB2 1 1
3 7921 1 1 167 ASN HB3 H 15.461 -14.284 -14.290 1.00 . A A . 167 ASN HB3 1 1
3 7922 1 1 167 ASN HD21 H 14.137 -12.677 -13.632 1.00 . A A . 167 ASN HD21 1 1
3 7923 1 1 167 ASN HD22 H 14.657 -11.076 -13.266 1.00 . A A . 167 ASN HD22 1 1
3 7924 1 1 167 ASN N N 15.299 -14.571 -11.536 1.00 . A A . 167 ASN N 1 1
3 7925 1 1 167 ASN ND2 N 14.844 -12.021 -13.448 1.00 . A A . 167 ASN ND2 1 1
3 7926 1 1 167 ASN O O 18.164 -15.652 -11.083 1.00 . A A . 167 ASN O 1 1
3 7927 1 1 167 ASN OD1 O 17.019 -11.676 -13.236 1.00 . A A . 167 ASN OD1 1 1
3 7928 1 1 168 THR C C 19.647 -12.167 -10.241 1.00 . A A . 168 THR C 1 1
3 7929 1 1 168 THR CA C 19.661 -13.361 -11.195 1.00 . A A . 168 THR CA 1 1
3 7930 1 1 168 THR CB C 20.704 -13.147 -12.309 1.00 . A A . 168 THR CB 1 1
3 7931 1 1 168 THR CG2 C 21.058 -14.468 -12.976 1.00 . A A . 168 THR CG2 1 1
3 7932 1 1 168 THR H H 17.992 -12.803 -12.292 1.00 . A A . 168 THR H 1 1
3 7933 1 1 168 THR HA H 19.929 -14.253 -10.648 1.00 . A A . 168 THR HA 1 1
3 7934 1 1 168 THR HB H 21.592 -12.717 -11.869 1.00 . A A . 168 THR HB 1 1
3 7935 1 1 168 THR HG1 H 20.541 -11.355 -13.149 1.00 . A A . 168 THR HG1 1 1
3 7936 1 1 168 THR HG21 H 21.799 -14.295 -13.742 1.00 . A A . 168 THR HG21 1 1
3 7937 1 1 168 THR HG22 H 20.174 -14.896 -13.423 1.00 . A A . 168 THR HG22 1 1
3 7938 1 1 168 THR HG23 H 21.454 -15.153 -12.239 1.00 . A A . 168 THR HG23 1 1
3 7939 1 1 168 THR N N 18.368 -13.563 -11.791 1.00 . A A . 168 THR N 1 1
3 7940 1 1 168 THR O O 20.692 -11.661 -9.861 1.00 . A A . 168 THR O 1 1
3 7941 1 1 168 THR OG1 O 20.170 -12.233 -13.298 1.00 . A A . 168 THR OG1 1 1
3 7942 1 1 169 ILE C C 19.010 -10.801 -7.612 1.00 . A A . 169 ILE C 1 1
3 7943 1 1 169 ILE CA C 18.265 -10.611 -8.935 1.00 . A A . 169 ILE CA 1 1
3 7944 1 1 169 ILE CB C 16.761 -10.402 -8.619 1.00 . A A . 169 ILE CB 1 1
3 7945 1 1 169 ILE CD1 C 14.460 -10.202 -9.673 1.00 . A A . 169 ILE CD1 1 1
3 7946 1 1 169 ILE CG1 C 15.945 -10.320 -9.909 1.00 . A A . 169 ILE CG1 1 1
3 7947 1 1 169 ILE CG2 C 16.557 -9.133 -7.782 1.00 . A A . 169 ILE CG2 1 1
3 7948 1 1 169 ILE H H 17.683 -12.320 -10.062 1.00 . A A . 169 ILE H 1 1
3 7949 1 1 169 ILE HA H 18.642 -9.735 -9.442 1.00 . A A . 169 ILE HA 1 1
3 7950 1 1 169 ILE HB H 16.417 -11.246 -8.039 1.00 . A A . 169 ILE HB 1 1
3 7951 1 1 169 ILE HD11 H 14.257 -9.318 -9.086 1.00 . A A . 169 ILE HD11 1 1
3 7952 1 1 169 ILE HD12 H 14.110 -11.075 -9.143 1.00 . A A . 169 ILE HD12 1 1
3 7953 1 1 169 ILE HD13 H 13.949 -10.125 -10.621 1.00 . A A . 169 ILE HD13 1 1
3 7954 1 1 169 ILE HG12 H 16.260 -9.457 -10.474 1.00 . A A . 169 ILE HG12 1 1
3 7955 1 1 169 ILE HG13 H 16.117 -11.209 -10.498 1.00 . A A . 169 ILE HG13 1 1
3 7956 1 1 169 ILE HG21 H 17.108 -9.219 -6.858 1.00 . A A . 169 ILE HG21 1 1
3 7957 1 1 169 ILE HG22 H 15.505 -9.014 -7.570 1.00 . A A . 169 ILE HG22 1 1
3 7958 1 1 169 ILE HG23 H 16.908 -8.276 -8.340 1.00 . A A . 169 ILE HG23 1 1
3 7959 1 1 169 ILE N N 18.460 -11.780 -9.807 1.00 . A A . 169 ILE N 1 1
3 7960 1 1 169 ILE O O 19.675 -9.896 -7.107 1.00 . A A . 169 ILE O 1 1
3 7961 1 1 170 SER C C 20.981 -12.797 -6.017 1.00 . A A . 170 SER C 1 1
3 7962 1 1 170 SER CA C 19.535 -12.309 -5.820 1.00 . A A . 170 SER CA 1 1
3 7963 1 1 170 SER CB C 18.690 -13.376 -5.130 1.00 . A A . 170 SER CB 1 1
3 7964 1 1 170 SER H H 18.408 -12.688 -7.547 1.00 . A A . 170 SER H 1 1
3 7965 1 1 170 SER HA H 19.535 -11.422 -5.206 1.00 . A A . 170 SER HA 1 1
3 7966 1 1 170 SER HB2 H 18.731 -14.294 -5.699 1.00 . A A . 170 SER HB2 1 1
3 7967 1 1 170 SER HB3 H 19.067 -13.550 -4.133 1.00 . A A . 170 SER HB3 1 1
3 7968 1 1 170 SER HG H 17.310 -12.214 -4.409 1.00 . A A . 170 SER HG 1 1
3 7969 1 1 170 SER N N 18.922 -11.990 -7.083 1.00 . A A . 170 SER N 1 1
3 7970 1 1 170 SER O O 21.663 -13.147 -5.061 1.00 . A A . 170 SER O 1 1
3 7971 1 1 170 SER OG O 17.329 -12.944 -5.041 1.00 . A A . 170 SER OG 1 1
3 7972 1 1 171 GLU C C 23.703 -12.233 -8.078 1.00 . A A . 171 GLU C 1 1
3 7973 1 1 171 GLU CA C 22.770 -13.305 -7.553 1.00 . A A . 171 GLU CA 1 1
3 7974 1 1 171 GLU CB C 22.677 -14.445 -8.548 1.00 . A A . 171 GLU CB 1 1
3 7975 1 1 171 GLU CD C 21.908 -16.764 -9.009 1.00 . A A . 171 GLU CD 1 1
3 7976 1 1 171 GLU CG C 21.972 -15.664 -8.006 1.00 . A A . 171 GLU CG 1 1
3 7977 1 1 171 GLU H H 20.889 -12.413 -7.958 1.00 . A A . 171 GLU H 1 1
3 7978 1 1 171 GLU HA H 23.184 -13.696 -6.635 1.00 . A A . 171 GLU HA 1 1
3 7979 1 1 171 GLU HB2 H 22.139 -14.100 -9.419 1.00 . A A . 171 GLU HB2 1 1
3 7980 1 1 171 GLU HB3 H 23.674 -14.731 -8.847 1.00 . A A . 171 GLU HB3 1 1
3 7981 1 1 171 GLU HG2 H 22.505 -16.021 -7.137 1.00 . A A . 171 GLU HG2 1 1
3 7982 1 1 171 GLU HG3 H 20.966 -15.390 -7.723 1.00 . A A . 171 GLU HG3 1 1
3 7983 1 1 171 GLU N N 21.446 -12.791 -7.244 1.00 . A A . 171 GLU N 1 1
3 7984 1 1 171 GLU O O 24.929 -12.342 -7.930 1.00 . A A . 171 GLU O 1 1
3 7985 1 1 171 GLU OE1 O 20.795 -17.166 -9.399 1.00 . A A . 171 GLU OE1 1 1
3 7986 1 1 171 GLU OE2 O 22.980 -17.243 -9.443 1.00 . A A . 171 GLU OE2 1 1
3 7987 1 1 172 ALA C C 23.177 -8.859 -8.978 1.00 . A A . 172 ALA C 1 1
3 7988 1 1 172 ALA CA C 23.900 -10.151 -9.258 1.00 . A A . 172 ALA CA 1 1
3 7989 1 1 172 ALA CB C 24.094 -10.343 -10.758 1.00 . A A . 172 ALA CB 1 1
3 7990 1 1 172 ALA H H 22.169 -11.184 -8.827 1.00 . A A . 172 ALA H 1 1
3 7991 1 1 172 ALA HA H 24.866 -10.145 -8.778 1.00 . A A . 172 ALA HA 1 1
3 7992 1 1 172 ALA HB1 H 24.625 -11.265 -10.938 1.00 . A A . 172 ALA HB1 1 1
3 7993 1 1 172 ALA HB2 H 24.662 -9.516 -11.158 1.00 . A A . 172 ALA HB2 1 1
3 7994 1 1 172 ALA HB3 H 23.128 -10.384 -11.240 1.00 . A A . 172 ALA HB3 1 1
3 7995 1 1 172 ALA N N 23.143 -11.233 -8.706 1.00 . A A . 172 ALA N 1 1
3 7996 1 1 172 ALA O O 21.942 -8.810 -9.036 1.00 . A A . 172 ALA O 1 1
3 7997 1 1 173 GLY C C 23.759 -6.146 -6.974 1.00 . A A . 173 GLY C 1 1
3 7998 1 1 173 GLY CA C 23.337 -6.580 -8.340 1.00 . A A . 173 GLY CA 1 1
3 7999 1 1 173 GLY H H 24.892 -7.938 -8.589 1.00 . A A . 173 GLY H 1 1
3 8000 1 1 173 GLY HA2 H 23.650 -5.848 -9.070 1.00 . A A . 173 GLY HA2 1 1
3 8001 1 1 173 GLY HA3 H 22.261 -6.668 -8.359 1.00 . A A . 173 GLY HA3 1 1
3 8002 1 1 173 GLY N N 23.918 -7.844 -8.651 1.00 . A A . 173 GLY N 1 1
3 8003 1 1 173 GLY O O 24.871 -6.524 -6.540 1.00 . A A . 173 GLY O 1 1
3 8004 1 1 173 GLY OXT O 23.004 -5.436 -6.295 1.00 . A A . 173 GLY OXT 1 1
4 8005 1 1 1 SER C C -31.980 12.637 9.112 1.00 . A A . 1 SER C 1 1
4 8006 1 1 1 SER CA C -33.140 13.148 9.946 1.00 . A A . 1 SER CA 1 1
4 8007 1 1 1 SER CB C -32.651 13.956 11.130 1.00 . A A . 1 SER CB 1 1
4 8008 1 1 1 SER H1 H -34.284 11.470 9.666 1.00 . A A . 1 SER H1 1 1
4 8009 1 1 1 SER H2 H -34.601 12.341 11.116 1.00 . A A . 1 SER H2 1 1
4 8010 1 1 1 SER H3 H -33.214 11.398 10.966 1.00 . A A . 1 SER H3 1 1
4 8011 1 1 1 SER HA H -33.793 13.751 9.334 1.00 . A A . 1 SER HA 1 1
4 8012 1 1 1 SER HB2 H -31.853 13.426 11.628 1.00 . A A . 1 SER HB2 1 1
4 8013 1 1 1 SER HB3 H -32.295 14.918 10.793 1.00 . A A . 1 SER HB3 1 1
4 8014 1 1 1 SER HG H -34.304 14.858 11.727 1.00 . A A . 1 SER HG 1 1
4 8015 1 1 1 SER N N -33.873 12.014 10.449 1.00 . A A . 1 SER N 1 1
4 8016 1 1 1 SER O O -31.391 11.606 9.446 1.00 . A A . 1 SER O 1 1
4 8017 1 1 1 SER OG O -33.721 14.159 12.047 1.00 . A A . 1 SER OG 1 1
4 8018 1 1 2 SER C C -29.249 13.255 7.694 1.00 . A A . 2 SER C 1 1
4 8019 1 1 2 SER CA C -30.627 12.908 7.140 1.00 . A A . 2 SER CA 1 1
4 8020 1 1 2 SER CB C -30.850 13.534 5.768 1.00 . A A . 2 SER CB 1 1
4 8021 1 1 2 SER H H -32.132 14.165 7.832 1.00 . A A . 2 SER H 1 1
4 8022 1 1 2 SER HA H -30.696 11.835 7.042 1.00 . A A . 2 SER HA 1 1
4 8023 1 1 2 SER HB2 H -30.704 14.602 5.836 1.00 . A A . 2 SER HB2 1 1
4 8024 1 1 2 SER HB3 H -30.156 13.113 5.056 1.00 . A A . 2 SER HB3 1 1
4 8025 1 1 2 SER HG H -32.110 12.867 4.443 1.00 . A A . 2 SER HG 1 1
4 8026 1 1 2 SER N N -31.662 13.328 8.040 1.00 . A A . 2 SER N 1 1
4 8027 1 1 2 SER O O -28.689 14.321 7.412 1.00 . A A . 2 SER O 1 1
4 8028 1 1 2 SER OG O -32.186 13.273 5.319 1.00 . A A . 2 SER OG 1 1
4 8029 1 1 3 LYS C C -27.178 11.207 9.830 1.00 . A A . 3 LYS C 1 1
4 8030 1 1 3 LYS CA C -27.488 12.514 9.171 1.00 . A A . 3 LYS CA 1 1
4 8031 1 1 3 LYS CB C -27.426 13.643 10.231 1.00 . A A . 3 LYS CB 1 1
4 8032 1 1 3 LYS CD C -28.198 14.546 12.450 1.00 . A A . 3 LYS CD 1 1
4 8033 1 1 3 LYS CE C -29.101 14.315 13.652 1.00 . A A . 3 LYS CE 1 1
4 8034 1 1 3 LYS CG C -28.371 13.450 11.415 1.00 . A A . 3 LYS CG 1 1
4 8035 1 1 3 LYS H H -29.335 11.639 8.839 1.00 . A A . 3 LYS H 1 1
4 8036 1 1 3 LYS HA H -26.761 12.709 8.397 1.00 . A A . 3 LYS HA 1 1
4 8037 1 1 3 LYS HB2 H -26.419 13.686 10.620 1.00 . A A . 3 LYS HB2 1 1
4 8038 1 1 3 LYS HB3 H -27.659 14.586 9.758 1.00 . A A . 3 LYS HB3 1 1
4 8039 1 1 3 LYS HD2 H -27.170 14.558 12.782 1.00 . A A . 3 LYS HD2 1 1
4 8040 1 1 3 LYS HD3 H -28.448 15.494 11.997 1.00 . A A . 3 LYS HD3 1 1
4 8041 1 1 3 LYS HE2 H -30.126 14.293 13.310 1.00 . A A . 3 LYS HE2 1 1
4 8042 1 1 3 LYS HE3 H -28.856 13.362 14.095 1.00 . A A . 3 LYS HE3 1 1
4 8043 1 1 3 LYS HG2 H -29.389 13.465 11.057 1.00 . A A . 3 LYS HG2 1 1
4 8044 1 1 3 LYS HG3 H -28.165 12.493 11.872 1.00 . A A . 3 LYS HG3 1 1
4 8045 1 1 3 LYS HZ1 H -29.553 15.171 15.495 1.00 . A A . 3 LYS HZ1 1 1
4 8046 1 1 3 LYS HZ2 H -29.263 16.291 14.270 1.00 . A A . 3 LYS HZ2 1 1
4 8047 1 1 3 LYS HZ3 H -27.972 15.467 14.982 1.00 . A A . 3 LYS HZ3 1 1
4 8048 1 1 3 LYS N N -28.780 12.405 8.566 1.00 . A A . 3 LYS N 1 1
4 8049 1 1 3 LYS NZ N -28.960 15.377 14.668 1.00 . A A . 3 LYS NZ 1 1
4 8050 1 1 3 LYS O O -28.071 10.381 10.049 1.00 . A A . 3 LYS O 1 1
4 8051 1 1 4 THR C C -24.271 10.269 11.597 1.00 . A A . 4 THR C 1 1
4 8052 1 1 4 THR CA C -25.511 9.856 10.825 1.00 . A A . 4 THR CA 1 1
4 8053 1 1 4 THR CB C -25.239 8.636 9.894 1.00 . A A . 4 THR CB 1 1
4 8054 1 1 4 THR CG2 C -24.840 7.407 10.703 1.00 . A A . 4 THR CG2 1 1
4 8055 1 1 4 THR H H -25.254 11.613 9.784 1.00 . A A . 4 THR H 1 1
4 8056 1 1 4 THR HA H -26.295 9.609 11.526 1.00 . A A . 4 THR HA 1 1
4 8057 1 1 4 THR HB H -24.450 8.888 9.201 1.00 . A A . 4 THR HB 1 1
4 8058 1 1 4 THR HG1 H -27.085 9.020 9.400 1.00 . A A . 4 THR HG1 1 1
4 8059 1 1 4 THR HG21 H -23.944 7.623 11.265 1.00 . A A . 4 THR HG21 1 1
4 8060 1 1 4 THR HG22 H -24.655 6.580 10.033 1.00 . A A . 4 THR HG22 1 1
4 8061 1 1 4 THR HG23 H -25.638 7.148 11.383 1.00 . A A . 4 THR HG23 1 1
4 8062 1 1 4 THR N N -25.945 10.988 10.096 1.00 . A A . 4 THR N 1 1
4 8063 1 1 4 THR O O -23.183 10.400 11.036 1.00 . A A . 4 THR O 1 1
4 8064 1 1 4 THR OG1 O -26.448 8.331 9.156 1.00 . A A . 4 THR OG1 1 1
4 8065 1 1 5 GLN C C -22.664 9.788 14.306 1.00 . A A . 5 GLN C 1 1
4 8066 1 1 5 GLN CA C -23.383 11.013 13.728 1.00 . A A . 5 GLN CA 1 1
4 8067 1 1 5 GLN CB C -23.951 11.923 14.832 1.00 . A A . 5 GLN CB 1 1
4 8068 1 1 5 GLN CD C -23.532 13.579 16.700 1.00 . A A . 5 GLN CD 1 1
4 8069 1 1 5 GLN CG C -22.906 12.672 15.657 1.00 . A A . 5 GLN CG 1 1
4 8070 1 1 5 GLN H H -25.360 10.451 13.258 1.00 . A A . 5 GLN H 1 1
4 8071 1 1 5 GLN HA H -22.703 11.575 13.105 1.00 . A A . 5 GLN HA 1 1
4 8072 1 1 5 GLN HB2 H -24.603 12.653 14.377 1.00 . A A . 5 GLN HB2 1 1
4 8073 1 1 5 GLN HB3 H -24.537 11.315 15.504 1.00 . A A . 5 GLN HB3 1 1
4 8074 1 1 5 GLN HE21 H -22.033 14.853 16.550 1.00 . A A . 5 GLN HE21 1 1
4 8075 1 1 5 GLN HE22 H -23.276 15.267 17.680 1.00 . A A . 5 GLN HE22 1 1
4 8076 1 1 5 GLN HG2 H -22.274 11.954 16.159 1.00 . A A . 5 GLN HG2 1 1
4 8077 1 1 5 GLN HG3 H -22.304 13.270 14.991 1.00 . A A . 5 GLN HG3 1 1
4 8078 1 1 5 GLN N N -24.464 10.556 12.869 1.00 . A A . 5 GLN N 1 1
4 8079 1 1 5 GLN NE2 N -22.883 14.671 17.006 1.00 . A A . 5 GLN NE2 1 1
4 8080 1 1 5 GLN O O -21.686 9.887 15.030 1.00 . A A . 5 GLN O 1 1
4 8081 1 1 5 GLN OE1 O -24.618 13.302 17.217 1.00 . A A . 5 GLN OE1 1 1
4 8082 1 1 6 ASP C C -21.576 6.995 13.308 1.00 . A A . 6 ASP C 1 1
4 8083 1 1 6 ASP CA C -22.626 7.361 14.325 1.00 . A A . 6 ASP CA 1 1
4 8084 1 1 6 ASP CB C -23.712 6.267 14.314 1.00 . A A . 6 ASP CB 1 1
4 8085 1 1 6 ASP CG C -24.763 6.416 15.377 1.00 . A A . 6 ASP CG 1 1
4 8086 1 1 6 ASP H H -23.996 8.655 13.412 1.00 . A A . 6 ASP H 1 1
4 8087 1 1 6 ASP HA H -22.190 7.425 15.310 1.00 . A A . 6 ASP HA 1 1
4 8088 1 1 6 ASP HB2 H -24.210 6.281 13.356 1.00 . A A . 6 ASP HB2 1 1
4 8089 1 1 6 ASP HB3 H -23.233 5.307 14.436 1.00 . A A . 6 ASP HB3 1 1
4 8090 1 1 6 ASP N N -23.186 8.641 13.959 1.00 . A A . 6 ASP N 1 1
4 8091 1 1 6 ASP O O -21.904 6.659 12.179 1.00 . A A . 6 ASP O 1 1
4 8092 1 1 6 ASP OD1 O -25.645 7.304 15.267 1.00 . A A . 6 ASP OD1 1 1
4 8093 1 1 6 ASP OD2 O -24.766 5.621 16.330 1.00 . A A . 6 ASP OD2 1 1
4 8094 1 1 7 LEU C C -18.529 5.545 13.282 1.00 . A A . 7 LEU C 1 1
4 8095 1 1 7 LEU CA C -19.267 6.757 12.769 1.00 . A A . 7 LEU CA 1 1
4 8096 1 1 7 LEU CB C -18.305 7.930 12.547 1.00 . A A . 7 LEU CB 1 1
4 8097 1 1 7 LEU CD1 C -17.856 10.271 11.794 1.00 . A A . 7 LEU CD1 1 1
4 8098 1 1 7 LEU CD2 C -19.496 8.875 10.540 1.00 . A A . 7 LEU CD2 1 1
4 8099 1 1 7 LEU CG C -18.908 9.188 11.912 1.00 . A A . 7 LEU CG 1 1
4 8100 1 1 7 LEU H H -20.111 7.438 14.570 1.00 . A A . 7 LEU H 1 1
4 8101 1 1 7 LEU HA H -19.720 6.496 11.826 1.00 . A A . 7 LEU HA 1 1
4 8102 1 1 7 LEU HB2 H -17.892 8.203 13.506 1.00 . A A . 7 LEU HB2 1 1
4 8103 1 1 7 LEU HB3 H -17.496 7.591 11.917 1.00 . A A . 7 LEU HB3 1 1
4 8104 1 1 7 LEU HD11 H -18.320 11.178 11.443 1.00 . A A . 7 LEU HD11 1 1
4 8105 1 1 7 LEU HD12 H -17.111 9.960 11.077 1.00 . A A . 7 LEU HD12 1 1
4 8106 1 1 7 LEU HD13 H -17.392 10.446 12.754 1.00 . A A . 7 LEU HD13 1 1
4 8107 1 1 7 LEU HD21 H -18.729 8.462 9.902 1.00 . A A . 7 LEU HD21 1 1
4 8108 1 1 7 LEU HD22 H -19.873 9.784 10.097 1.00 . A A . 7 LEU HD22 1 1
4 8109 1 1 7 LEU HD23 H -20.305 8.166 10.641 1.00 . A A . 7 LEU HD23 1 1
4 8110 1 1 7 LEU HG H -19.702 9.560 12.544 1.00 . A A . 7 LEU HG 1 1
4 8111 1 1 7 LEU N N -20.333 7.110 13.672 1.00 . A A . 7 LEU N 1 1
4 8112 1 1 7 LEU O O -17.660 5.645 14.164 1.00 . A A . 7 LEU O 1 1
4 8113 1 1 8 LEU C C -17.411 2.704 12.049 1.00 . A A . 8 LEU C 1 1
4 8114 1 1 8 LEU CA C -18.294 3.161 13.176 1.00 . A A . 8 LEU CA 1 1
4 8115 1 1 8 LEU CB C -19.338 2.060 13.503 1.00 . A A . 8 LEU CB 1 1
4 8116 1 1 8 LEU CD1 C -21.310 3.362 14.465 1.00 . A A . 8 LEU CD1 1 1
4 8117 1 1 8 LEU CD2 C -20.963 0.973 15.087 1.00 . A A . 8 LEU CD2 1 1
4 8118 1 1 8 LEU CG C -20.278 2.273 14.714 1.00 . A A . 8 LEU CG 1 1
4 8119 1 1 8 LEU H H -19.620 4.384 12.109 1.00 . A A . 8 LEU H 1 1
4 8120 1 1 8 LEU HA H -17.683 3.348 14.046 1.00 . A A . 8 LEU HA 1 1
4 8121 1 1 8 LEU HB2 H -19.960 1.938 12.630 1.00 . A A . 8 LEU HB2 1 1
4 8122 1 1 8 LEU HB3 H -18.796 1.137 13.655 1.00 . A A . 8 LEU HB3 1 1
4 8123 1 1 8 LEU HD11 H -21.933 3.472 15.339 1.00 . A A . 8 LEU HD11 1 1
4 8124 1 1 8 LEU HD12 H -21.923 3.091 13.617 1.00 . A A . 8 LEU HD12 1 1
4 8125 1 1 8 LEU HD13 H -20.808 4.296 14.262 1.00 . A A . 8 LEU HD13 1 1
4 8126 1 1 8 LEU HD21 H -21.537 0.618 14.245 1.00 . A A . 8 LEU HD21 1 1
4 8127 1 1 8 LEU HD22 H -21.625 1.143 15.924 1.00 . A A . 8 LEU HD22 1 1
4 8128 1 1 8 LEU HD23 H -20.221 0.235 15.355 1.00 . A A . 8 LEU HD23 1 1
4 8129 1 1 8 LEU HG H -19.681 2.586 15.558 1.00 . A A . 8 LEU HG 1 1
4 8130 1 1 8 LEU N N -18.908 4.406 12.789 1.00 . A A . 8 LEU N 1 1
4 8131 1 1 8 LEU O O -17.879 2.561 10.928 1.00 . A A . 8 LEU O 1 1
4 8132 1 1 9 LEU C C -14.934 3.226 10.283 1.00 . A A . 9 LEU C 1 1
4 8133 1 1 9 LEU CA C -15.107 2.118 11.339 1.00 . A A . 9 LEU CA 1 1
4 8134 1 1 9 LEU CB C -15.416 0.732 10.685 1.00 . A A . 9 LEU CB 1 1
4 8135 1 1 9 LEU CD1 C -16.357 -0.600 12.668 1.00 . A A . 9 LEU CD1 1 1
4 8136 1 1 9 LEU CD2 C -15.333 -1.790 10.729 1.00 . A A . 9 LEU CD2 1 1
4 8137 1 1 9 LEU CG C -15.291 -0.536 11.579 1.00 . A A . 9 LEU CG 1 1
4 8138 1 1 9 LEU H H -15.818 2.633 13.270 1.00 . A A . 9 LEU H 1 1
4 8139 1 1 9 LEU HA H -14.172 2.060 11.879 1.00 . A A . 9 LEU HA 1 1
4 8140 1 1 9 LEU HB2 H -16.430 0.768 10.322 1.00 . A A . 9 LEU HB2 1 1
4 8141 1 1 9 LEU HB3 H -14.758 0.613 9.836 1.00 . A A . 9 LEU HB3 1 1
4 8142 1 1 9 LEU HD11 H -17.335 -0.620 12.213 1.00 . A A . 9 LEU HD11 1 1
4 8143 1 1 9 LEU HD12 H -16.275 0.271 13.300 1.00 . A A . 9 LEU HD12 1 1
4 8144 1 1 9 LEU HD13 H -16.213 -1.492 13.259 1.00 . A A . 9 LEU HD13 1 1
4 8145 1 1 9 LEU HD21 H -16.264 -1.823 10.182 1.00 . A A . 9 LEU HD21 1 1
4 8146 1 1 9 LEU HD22 H -15.260 -2.659 11.366 1.00 . A A . 9 LEU HD22 1 1
4 8147 1 1 9 LEU HD23 H -14.508 -1.783 10.032 1.00 . A A . 9 LEU HD23 1 1
4 8148 1 1 9 LEU HG H -14.332 -0.508 12.074 1.00 . A A . 9 LEU HG 1 1
4 8149 1 1 9 LEU N N -16.118 2.516 12.343 1.00 . A A . 9 LEU N 1 1
4 8150 1 1 9 LEU O O -14.434 3.003 9.175 1.00 . A A . 9 LEU O 1 1
4 8151 1 1 10 LEU C C -14.606 6.676 10.813 1.00 . A A . 10 LEU C 1 1
4 8152 1 1 10 LEU CA C -15.221 5.631 9.910 1.00 . A A . 10 LEU CA 1 1
4 8153 1 1 10 LEU CB C -16.601 6.107 9.429 1.00 . A A . 10 LEU CB 1 1
4 8154 1 1 10 LEU CD1 C -18.708 5.781 8.127 1.00 . A A . 10 LEU CD1 1 1
4 8155 1 1 10 LEU CD2 C -16.523 5.204 7.090 1.00 . A A . 10 LEU CD2 1 1
4 8156 1 1 10 LEU CG C -17.315 5.238 8.389 1.00 . A A . 10 LEU CG 1 1
4 8157 1 1 10 LEU H H -15.693 4.499 11.583 1.00 . A A . 10 LEU H 1 1
4 8158 1 1 10 LEU HA H -14.575 5.439 9.070 1.00 . A A . 10 LEU HA 1 1
4 8159 1 1 10 LEU HB2 H -17.244 6.172 10.295 1.00 . A A . 10 LEU HB2 1 1
4 8160 1 1 10 LEU HB3 H -16.486 7.099 9.018 1.00 . A A . 10 LEU HB3 1 1
4 8161 1 1 10 LEU HD11 H -19.279 5.769 9.043 1.00 . A A . 10 LEU HD11 1 1
4 8162 1 1 10 LEU HD12 H -19.201 5.166 7.387 1.00 . A A . 10 LEU HD12 1 1
4 8163 1 1 10 LEU HD13 H -18.638 6.794 7.761 1.00 . A A . 10 LEU HD13 1 1
4 8164 1 1 10 LEU HD21 H -17.054 4.607 6.363 1.00 . A A . 10 LEU HD21 1 1
4 8165 1 1 10 LEU HD22 H -15.550 4.770 7.267 1.00 . A A . 10 LEU HD22 1 1
4 8166 1 1 10 LEU HD23 H -16.406 6.208 6.711 1.00 . A A . 10 LEU HD23 1 1
4 8167 1 1 10 LEU HG H -17.406 4.229 8.763 1.00 . A A . 10 LEU HG 1 1
4 8168 1 1 10 LEU N N -15.323 4.419 10.681 1.00 . A A . 10 LEU N 1 1
4 8169 1 1 10 LEU O O -14.579 6.468 12.031 1.00 . A A . 10 LEU O 1 1
4 8170 1 1 11 ASP C C -11.982 8.486 11.347 1.00 . A A . 11 ASP C 1 1
4 8171 1 1 11 ASP CA C -13.398 8.902 10.920 1.00 . A A . 11 ASP CA 1 1
4 8172 1 1 11 ASP CB C -14.233 9.404 12.080 1.00 . A A . 11 ASP CB 1 1
4 8173 1 1 11 ASP CG C -13.718 10.666 12.737 1.00 . A A . 11 ASP CG 1 1
4 8174 1 1 11 ASP H H -14.202 7.886 9.256 1.00 . A A . 11 ASP H 1 1
4 8175 1 1 11 ASP HA H -13.287 9.686 10.185 1.00 . A A . 11 ASP HA 1 1
4 8176 1 1 11 ASP HB2 H -15.213 9.575 11.666 1.00 . A A . 11 ASP HB2 1 1
4 8177 1 1 11 ASP HB3 H -14.279 8.603 12.801 1.00 . A A . 11 ASP HB3 1 1
4 8178 1 1 11 ASP N N -14.098 7.777 10.219 1.00 . A A . 11 ASP N 1 1
4 8179 1 1 11 ASP O O -11.118 9.308 11.654 1.00 . A A . 11 ASP O 1 1
4 8180 1 1 11 ASP OD1 O -13.909 11.771 12.159 1.00 . A A . 11 ASP OD1 1 1
4 8181 1 1 11 ASP OD2 O -13.195 10.597 13.871 1.00 . A A . 11 ASP OD2 1 1
4 8182 1 1 12 VAL C C -10.315 5.583 10.411 1.00 . A A . 12 VAL C 1 1
4 8183 1 1 12 VAL CA C -10.505 6.582 11.538 1.00 . A A . 12 VAL CA 1 1
4 8184 1 1 12 VAL CB C -10.429 5.844 12.925 1.00 . A A . 12 VAL CB 1 1
4 8185 1 1 12 VAL CG1 C -10.557 6.821 14.086 1.00 . A A . 12 VAL CG1 1 1
4 8186 1 1 12 VAL CG2 C -11.488 4.747 13.041 1.00 . A A . 12 VAL CG2 1 1
4 8187 1 1 12 VAL H H -12.513 6.613 11.094 1.00 . A A . 12 VAL H 1 1
4 8188 1 1 12 VAL HA H -9.739 7.341 11.479 1.00 . A A . 12 VAL HA 1 1
4 8189 1 1 12 VAL HB H -9.454 5.386 12.995 1.00 . A A . 12 VAL HB 1 1
4 8190 1 1 12 VAL HG11 H -11.488 7.361 13.999 1.00 . A A . 12 VAL HG11 1 1
4 8191 1 1 12 VAL HG12 H -9.729 7.512 14.078 1.00 . A A . 12 VAL HG12 1 1
4 8192 1 1 12 VAL HG13 H -10.552 6.272 15.015 1.00 . A A . 12 VAL HG13 1 1
4 8193 1 1 12 VAL HG21 H -11.343 4.020 12.255 1.00 . A A . 12 VAL HG21 1 1
4 8194 1 1 12 VAL HG22 H -12.472 5.185 12.950 1.00 . A A . 12 VAL HG22 1 1
4 8195 1 1 12 VAL HG23 H -11.400 4.261 14.002 1.00 . A A . 12 VAL HG23 1 1
4 8196 1 1 12 VAL N N -11.766 7.205 11.310 1.00 . A A . 12 VAL N 1 1
4 8197 1 1 12 VAL O O -11.311 5.124 9.829 1.00 . A A . 12 VAL O 1 1
4 8198 1 1 13 ALA C C -9.114 2.910 9.538 1.00 . A A . 13 ALA C 1 1
4 8199 1 1 13 ALA CA C -8.819 4.323 9.012 1.00 . A A . 13 ALA CA 1 1
4 8200 1 1 13 ALA CB C -7.375 4.437 8.544 1.00 . A A . 13 ALA CB 1 1
4 8201 1 1 13 ALA H H -8.351 5.785 10.488 1.00 . A A . 13 ALA H 1 1
4 8202 1 1 13 ALA HA H -9.478 4.539 8.184 1.00 . A A . 13 ALA HA 1 1
4 8203 1 1 13 ALA HB1 H -7.193 5.434 8.172 1.00 . A A . 13 ALA HB1 1 1
4 8204 1 1 13 ALA HB2 H -7.195 3.717 7.759 1.00 . A A . 13 ALA HB2 1 1
4 8205 1 1 13 ALA HB3 H -6.715 4.236 9.375 1.00 . A A . 13 ALA HB3 1 1
4 8206 1 1 13 ALA N N -9.091 5.303 10.054 1.00 . A A . 13 ALA N 1 1
4 8207 1 1 13 ALA O O -8.531 2.495 10.537 1.00 . A A . 13 ALA O 1 1
4 8208 1 1 14 PRO C C -9.274 -0.199 9.197 1.00 . A A . 14 PRO C 1 1
4 8209 1 1 14 PRO CA C -10.421 0.806 9.348 1.00 . A A . 14 PRO CA 1 1
4 8210 1 1 14 PRO CB C -11.597 0.430 8.431 1.00 . A A . 14 PRO CB 1 1
4 8211 1 1 14 PRO CD C -10.804 2.573 7.692 1.00 . A A . 14 PRO CD 1 1
4 8212 1 1 14 PRO CG C -11.442 1.294 7.222 1.00 . A A . 14 PRO CG 1 1
4 8213 1 1 14 PRO HA H -10.744 0.815 10.378 1.00 . A A . 14 PRO HA 1 1
4 8214 1 1 14 PRO HB2 H -11.529 -0.617 8.178 1.00 . A A . 14 PRO HB2 1 1
4 8215 1 1 14 PRO HB3 H -12.532 0.622 8.937 1.00 . A A . 14 PRO HB3 1 1
4 8216 1 1 14 PRO HD2 H -10.143 2.959 6.929 1.00 . A A . 14 PRO HD2 1 1
4 8217 1 1 14 PRO HD3 H -11.558 3.303 7.946 1.00 . A A . 14 PRO HD3 1 1
4 8218 1 1 14 PRO HG2 H -10.804 0.804 6.501 1.00 . A A . 14 PRO HG2 1 1
4 8219 1 1 14 PRO HG3 H -12.410 1.497 6.788 1.00 . A A . 14 PRO HG3 1 1
4 8220 1 1 14 PRO N N -10.041 2.160 8.893 1.00 . A A . 14 PRO N 1 1
4 8221 1 1 14 PRO O O -9.177 -1.176 9.940 1.00 . A A . 14 PRO O 1 1
4 8222 1 1 15 LEU C C -6.165 0.241 7.571 1.00 . A A . 15 LEU C 1 1
4 8223 1 1 15 LEU CA C -7.257 -0.724 7.946 1.00 . A A . 15 LEU CA 1 1
4 8224 1 1 15 LEU CB C -7.539 -1.694 6.778 1.00 . A A . 15 LEU CB 1 1
4 8225 1 1 15 LEU CD1 C -8.859 -3.585 5.767 1.00 . A A . 15 LEU CD1 1 1
4 8226 1 1 15 LEU CD2 C -8.003 -3.787 8.088 1.00 . A A . 15 LEU CD2 1 1
4 8227 1 1 15 LEU CG C -8.547 -2.827 7.044 1.00 . A A . 15 LEU CG 1 1
4 8228 1 1 15 LEU H H -8.544 0.882 7.710 1.00 . A A . 15 LEU H 1 1
4 8229 1 1 15 LEU HA H -6.970 -1.276 8.829 1.00 . A A . 15 LEU HA 1 1
4 8230 1 1 15 LEU HB2 H -7.910 -1.108 5.950 1.00 . A A . 15 LEU HB2 1 1
4 8231 1 1 15 LEU HB3 H -6.601 -2.140 6.479 1.00 . A A . 15 LEU HB3 1 1
4 8232 1 1 15 LEU HD11 H -7.956 -4.017 5.367 1.00 . A A . 15 LEU HD11 1 1
4 8233 1 1 15 LEU HD12 H -9.287 -2.907 5.043 1.00 . A A . 15 LEU HD12 1 1
4 8234 1 1 15 LEU HD13 H -9.570 -4.369 5.982 1.00 . A A . 15 LEU HD13 1 1
4 8235 1 1 15 LEU HD21 H -8.721 -4.576 8.261 1.00 . A A . 15 LEU HD21 1 1
4 8236 1 1 15 LEU HD22 H -7.826 -3.256 9.011 1.00 . A A . 15 LEU HD22 1 1
4 8237 1 1 15 LEU HD23 H -7.077 -4.216 7.734 1.00 . A A . 15 LEU HD23 1 1
4 8238 1 1 15 LEU HG H -9.466 -2.403 7.422 1.00 . A A . 15 LEU HG 1 1
4 8239 1 1 15 LEU N N -8.420 0.069 8.246 1.00 . A A . 15 LEU N 1 1
4 8240 1 1 15 LEU O O -6.449 1.424 7.358 1.00 . A A . 15 LEU O 1 1
4 8241 1 1 16 SER C C -3.824 0.824 5.629 1.00 . A A . 16 SER C 1 1
4 8242 1 1 16 SER CA C -3.863 0.642 7.141 1.00 . A A . 16 SER CA 1 1
4 8243 1 1 16 SER CB C -2.545 0.080 7.649 1.00 . A A . 16 SER CB 1 1
4 8244 1 1 16 SER H H -4.740 -1.161 7.684 1.00 . A A . 16 SER H 1 1
4 8245 1 1 16 SER HA H -4.037 1.603 7.603 1.00 . A A . 16 SER HA 1 1
4 8246 1 1 16 SER HB2 H -2.383 -0.895 7.218 1.00 . A A . 16 SER HB2 1 1
4 8247 1 1 16 SER HB3 H -1.740 0.740 7.359 1.00 . A A . 16 SER HB3 1 1
4 8248 1 1 16 SER HG H -2.742 -0.967 9.291 1.00 . A A . 16 SER HG 1 1
4 8249 1 1 16 SER N N -4.948 -0.220 7.506 1.00 . A A . 16 SER N 1 1
4 8250 1 1 16 SER O O -4.159 -0.095 4.872 1.00 . A A . 16 SER O 1 1
4 8251 1 1 16 SER OG O -2.551 -0.041 9.065 1.00 . A A . 16 SER OG 1 1
4 8252 1 1 17 LEU C C -1.917 2.504 3.401 1.00 . A A . 17 LEU C 1 1
4 8253 1 1 17 LEU CA C -3.360 2.314 3.800 1.00 . A A . 17 LEU CA 1 1
4 8254 1 1 17 LEU CB C -4.166 3.581 3.495 1.00 . A A . 17 LEU CB 1 1
4 8255 1 1 17 LEU CD1 C -6.298 4.891 3.632 1.00 . A A . 17 LEU CD1 1 1
4 8256 1 1 17 LEU CD2 C -6.363 2.478 3.010 1.00 . A A . 17 LEU CD2 1 1
4 8257 1 1 17 LEU CG C -5.657 3.533 3.846 1.00 . A A . 17 LEU CG 1 1
4 8258 1 1 17 LEU H H -3.146 2.653 5.873 1.00 . A A . 17 LEU H 1 1
4 8259 1 1 17 LEU HA H -3.773 1.489 3.239 1.00 . A A . 17 LEU HA 1 1
4 8260 1 1 17 LEU HB2 H -3.713 4.412 4.014 1.00 . A A . 17 LEU HB2 1 1
4 8261 1 1 17 LEU HB3 H -4.083 3.774 2.436 1.00 . A A . 17 LEU HB3 1 1
4 8262 1 1 17 LEU HD11 H -7.343 4.844 3.902 1.00 . A A . 17 LEU HD11 1 1
4 8263 1 1 17 LEU HD12 H -6.207 5.172 2.594 1.00 . A A . 17 LEU HD12 1 1
4 8264 1 1 17 LEU HD13 H -5.798 5.625 4.247 1.00 . A A . 17 LEU HD13 1 1
4 8265 1 1 17 LEU HD21 H -6.251 2.720 1.963 1.00 . A A . 17 LEU HD21 1 1
4 8266 1 1 17 LEU HD22 H -7.412 2.454 3.265 1.00 . A A . 17 LEU HD22 1 1
4 8267 1 1 17 LEU HD23 H -5.920 1.513 3.204 1.00 . A A . 17 LEU HD23 1 1
4 8268 1 1 17 LEU HG H -5.767 3.270 4.888 1.00 . A A . 17 LEU HG 1 1
4 8269 1 1 17 LEU N N -3.430 1.991 5.203 1.00 . A A . 17 LEU N 1 1
4 8270 1 1 17 LEU O O -1.143 3.202 4.101 1.00 . A A . 17 LEU O 1 1
4 8271 1 1 18 GLY C C 0.000 1.551 0.463 1.00 . A A . 18 GLY C 1 1
4 8272 1 1 18 GLY CA C -0.193 2.003 1.881 1.00 . A A . 18 GLY CA 1 1
4 8273 1 1 18 GLY H H -2.183 1.363 1.801 1.00 . A A . 18 GLY H 1 1
4 8274 1 1 18 GLY HA2 H 0.115 3.035 1.964 1.00 . A A . 18 GLY HA2 1 1
4 8275 1 1 18 GLY HA3 H 0.435 1.404 2.525 1.00 . A A . 18 GLY HA3 1 1
4 8276 1 1 18 GLY N N -1.537 1.897 2.322 1.00 . A A . 18 GLY N 1 1
4 8277 1 1 18 GLY O O -0.939 1.538 -0.326 1.00 . A A . 18 GLY O 1 1
4 8278 1 1 19 ILE C C 2.230 -0.598 -1.177 1.00 . A A . 19 ILE C 1 1
4 8279 1 1 19 ILE CA C 1.573 0.763 -1.187 1.00 . A A . 19 ILE CA 1 1
4 8280 1 1 19 ILE CB C 2.529 1.789 -1.866 1.00 . A A . 19 ILE CB 1 1
4 8281 1 1 19 ILE CD1 C 4.686 3.140 -1.545 1.00 . A A . 19 ILE CD1 1 1
4 8282 1 1 19 ILE CG1 C 3.702 2.159 -0.938 1.00 . A A . 19 ILE CG1 1 1
4 8283 1 1 19 ILE CG2 C 1.779 3.026 -2.339 1.00 . A A . 19 ILE CG2 1 1
4 8284 1 1 19 ILE H H 1.877 1.123 0.864 1.00 . A A . 19 ILE H 1 1
4 8285 1 1 19 ILE HA H 0.669 0.705 -1.776 1.00 . A A . 19 ILE HA 1 1
4 8286 1 1 19 ILE HB H 2.938 1.297 -2.737 1.00 . A A . 19 ILE HB 1 1
4 8287 1 1 19 ILE HD11 H 5.111 2.711 -2.440 1.00 . A A . 19 ILE HD11 1 1
4 8288 1 1 19 ILE HD12 H 5.474 3.346 -0.834 1.00 . A A . 19 ILE HD12 1 1
4 8289 1 1 19 ILE HD13 H 4.175 4.058 -1.792 1.00 . A A . 19 ILE HD13 1 1
4 8290 1 1 19 ILE HG12 H 3.317 2.593 -0.027 1.00 . A A . 19 ILE HG12 1 1
4 8291 1 1 19 ILE HG13 H 4.239 1.253 -0.705 1.00 . A A . 19 ILE HG13 1 1
4 8292 1 1 19 ILE HG21 H 1.009 2.740 -3.041 1.00 . A A . 19 ILE HG21 1 1
4 8293 1 1 19 ILE HG22 H 2.475 3.696 -2.823 1.00 . A A . 19 ILE HG22 1 1
4 8294 1 1 19 ILE HG23 H 1.333 3.520 -1.490 1.00 . A A . 19 ILE HG23 1 1
4 8295 1 1 19 ILE N N 1.202 1.169 0.151 1.00 . A A . 19 ILE N 1 1
4 8296 1 1 19 ILE O O 2.705 -1.054 -0.138 1.00 . A A . 19 ILE O 1 1
4 8297 1 1 20 GLU C C 4.230 -2.252 -3.098 1.00 . A A . 20 GLU C 1 1
4 8298 1 1 20 GLU CA C 2.884 -2.521 -2.478 1.00 . A A . 20 GLU CA 1 1
4 8299 1 1 20 GLU CB C 2.010 -3.440 -3.361 1.00 . A A . 20 GLU CB 1 1
4 8300 1 1 20 GLU CD C 3.493 -5.072 -4.686 1.00 . A A . 20 GLU CD 1 1
4 8301 1 1 20 GLU CG C 2.483 -4.893 -3.572 1.00 . A A . 20 GLU CG 1 1
4 8302 1 1 20 GLU H H 1.770 -0.835 -3.080 1.00 . A A . 20 GLU H 1 1
4 8303 1 1 20 GLU HA H 3.021 -2.965 -1.503 1.00 . A A . 20 GLU HA 1 1
4 8304 1 1 20 GLU HB2 H 1.016 -3.473 -2.941 1.00 . A A . 20 GLU HB2 1 1
4 8305 1 1 20 GLU HB3 H 1.938 -2.976 -4.332 1.00 . A A . 20 GLU HB3 1 1
4 8306 1 1 20 GLU HG2 H 2.932 -5.246 -2.657 1.00 . A A . 20 GLU HG2 1 1
4 8307 1 1 20 GLU HG3 H 1.620 -5.504 -3.794 1.00 . A A . 20 GLU HG3 1 1
4 8308 1 1 20 GLU N N 2.226 -1.242 -2.311 1.00 . A A . 20 GLU N 1 1
4 8309 1 1 20 GLU O O 4.312 -1.798 -4.250 1.00 . A A . 20 GLU O 1 1
4 8310 1 1 20 GLU OE1 O 4.630 -5.481 -4.418 1.00 . A A . 20 GLU OE1 1 1
4 8311 1 1 20 GLU OE2 O 3.132 -4.836 -5.860 1.00 . A A . 20 GLU OE2 1 1
4 8312 1 1 21 THR C C 7.174 -3.538 -3.266 1.00 . A A . 21 THR C 1 1
4 8313 1 1 21 THR CA C 6.576 -2.216 -2.798 1.00 . A A . 21 THR CA 1 1
4 8314 1 1 21 THR CB C 7.437 -1.515 -1.719 1.00 . A A . 21 THR CB 1 1
4 8315 1 1 21 THR CG2 C 6.936 -0.096 -1.485 1.00 . A A . 21 THR CG2 1 1
4 8316 1 1 21 THR H H 5.148 -2.771 -1.412 1.00 . A A . 21 THR H 1 1
4 8317 1 1 21 THR HA H 6.498 -1.567 -3.660 1.00 . A A . 21 THR HA 1 1
4 8318 1 1 21 THR HB H 8.460 -1.467 -2.058 1.00 . A A . 21 THR HB 1 1
4 8319 1 1 21 THR HG1 H 6.928 -1.658 0.155 1.00 . A A . 21 THR HG1 1 1
4 8320 1 1 21 THR HG21 H 7.541 0.383 -0.728 1.00 . A A . 21 THR HG21 1 1
4 8321 1 1 21 THR HG22 H 5.909 -0.132 -1.156 1.00 . A A . 21 THR HG22 1 1
4 8322 1 1 21 THR HG23 H 7.000 0.463 -2.406 1.00 . A A . 21 THR HG23 1 1
4 8323 1 1 21 THR N N 5.257 -2.437 -2.330 1.00 . A A . 21 THR N 1 1
4 8324 1 1 21 THR O O 6.790 -4.604 -2.751 1.00 . A A . 21 THR O 1 1
4 8325 1 1 21 THR OG1 O 7.372 -2.229 -0.488 1.00 . A A . 21 THR OG1 1 1
4 8326 1 1 22 ALA C C 9.022 -5.782 -4.011 1.00 . A A . 22 ALA C 1 1
4 8327 1 1 22 ALA CA C 8.673 -4.618 -4.931 1.00 . A A . 22 ALA CA 1 1
4 8328 1 1 22 ALA CB C 9.888 -4.200 -5.747 1.00 . A A . 22 ALA CB 1 1
4 8329 1 1 22 ALA H H 8.441 -2.566 -4.451 1.00 . A A . 22 ALA H 1 1
4 8330 1 1 22 ALA HA H 7.918 -4.954 -5.625 1.00 . A A . 22 ALA HA 1 1
4 8331 1 1 22 ALA HB1 H 9.630 -3.361 -6.375 1.00 . A A . 22 ALA HB1 1 1
4 8332 1 1 22 ALA HB2 H 10.202 -5.028 -6.363 1.00 . A A . 22 ALA HB2 1 1
4 8333 1 1 22 ALA HB3 H 10.692 -3.923 -5.082 1.00 . A A . 22 ALA HB3 1 1
4 8334 1 1 22 ALA N N 8.110 -3.457 -4.223 1.00 . A A . 22 ALA N 1 1
4 8335 1 1 22 ALA O O 9.985 -5.725 -3.231 1.00 . A A . 22 ALA O 1 1
4 8336 1 1 23 GLY C C 7.130 -8.362 -2.560 1.00 . A A . 23 GLY C 1 1
4 8337 1 1 23 GLY CA C 8.402 -7.992 -3.285 1.00 . A A . 23 GLY CA 1 1
4 8338 1 1 23 GLY H H 7.462 -6.793 -4.723 1.00 . A A . 23 GLY H 1 1
4 8339 1 1 23 GLY HA2 H 8.704 -8.817 -3.915 1.00 . A A . 23 GLY HA2 1 1
4 8340 1 1 23 GLY HA3 H 9.175 -7.799 -2.556 1.00 . A A . 23 GLY HA3 1 1
4 8341 1 1 23 GLY N N 8.218 -6.822 -4.097 1.00 . A A . 23 GLY N 1 1
4 8342 1 1 23 GLY O O 7.076 -9.380 -1.856 1.00 . A A . 23 GLY O 1 1
4 8343 1 1 24 GLY C C 4.834 -7.240 -0.677 1.00 . A A . 24 GLY C 1 1
4 8344 1 1 24 GLY CA C 4.843 -7.792 -2.072 1.00 . A A . 24 GLY CA 1 1
4 8345 1 1 24 GLY H H 6.190 -6.711 -3.250 1.00 . A A . 24 GLY H 1 1
4 8346 1 1 24 GLY HA2 H 4.050 -7.336 -2.644 1.00 . A A . 24 GLY HA2 1 1
4 8347 1 1 24 GLY HA3 H 4.686 -8.859 -2.024 1.00 . A A . 24 GLY HA3 1 1
4 8348 1 1 24 GLY N N 6.105 -7.532 -2.713 1.00 . A A . 24 GLY N 1 1
4 8349 1 1 24 GLY O O 4.071 -7.700 0.195 1.00 . A A . 24 GLY O 1 1
4 8350 1 1 25 VAL C C 4.770 -4.555 1.003 1.00 . A A . 25 VAL C 1 1
4 8351 1 1 25 VAL CA C 5.818 -5.630 0.829 1.00 . A A . 25 VAL CA 1 1
4 8352 1 1 25 VAL CB C 7.223 -4.994 0.962 1.00 . A A . 25 VAL CB 1 1
4 8353 1 1 25 VAL CG1 C 7.473 -4.478 2.376 1.00 . A A . 25 VAL CG1 1 1
4 8354 1 1 25 VAL CG2 C 8.311 -5.968 0.520 1.00 . A A . 25 VAL CG2 1 1
4 8355 1 1 25 VAL H H 6.136 -5.858 -1.235 1.00 . A A . 25 VAL H 1 1
4 8356 1 1 25 VAL HA H 5.698 -6.388 1.588 1.00 . A A . 25 VAL HA 1 1
4 8357 1 1 25 VAL HB H 7.250 -4.139 0.300 1.00 . A A . 25 VAL HB 1 1
4 8358 1 1 25 VAL HG11 H 8.459 -4.042 2.431 1.00 . A A . 25 VAL HG11 1 1
4 8359 1 1 25 VAL HG12 H 7.398 -5.294 3.080 1.00 . A A . 25 VAL HG12 1 1
4 8360 1 1 25 VAL HG13 H 6.734 -3.729 2.618 1.00 . A A . 25 VAL HG13 1 1
4 8361 1 1 25 VAL HG21 H 8.165 -6.219 -0.521 1.00 . A A . 25 VAL HG21 1 1
4 8362 1 1 25 VAL HG22 H 8.253 -6.873 1.106 1.00 . A A . 25 VAL HG22 1 1
4 8363 1 1 25 VAL HG23 H 9.282 -5.513 0.647 1.00 . A A . 25 VAL HG23 1 1
4 8364 1 1 25 VAL N N 5.649 -6.236 -0.468 1.00 . A A . 25 VAL N 1 1
4 8365 1 1 25 VAL O O 4.752 -3.572 0.249 1.00 . A A . 25 VAL O 1 1
4 8366 1 1 26 MET C C 3.403 -2.657 3.023 1.00 . A A . 26 MET C 1 1
4 8367 1 1 26 MET CA C 2.855 -3.760 2.153 1.00 . A A . 26 MET CA 1 1
4 8368 1 1 26 MET CB C 1.622 -4.415 2.765 1.00 . A A . 26 MET CB 1 1
4 8369 1 1 26 MET CE C -1.491 -1.699 3.362 1.00 . A A . 26 MET CE 1 1
4 8370 1 1 26 MET CG C 0.320 -3.607 2.673 1.00 . A A . 26 MET CG 1 1
4 8371 1 1 26 MET H H 3.954 -5.497 2.571 1.00 . A A . 26 MET H 1 1
4 8372 1 1 26 MET HA H 2.612 -3.350 1.185 1.00 . A A . 26 MET HA 1 1
4 8373 1 1 26 MET HB2 H 1.456 -5.361 2.272 1.00 . A A . 26 MET HB2 1 1
4 8374 1 1 26 MET HB3 H 1.827 -4.604 3.809 1.00 . A A . 26 MET HB3 1 1
4 8375 1 1 26 MET HE1 H -1.754 -0.805 3.907 1.00 . A A . 26 MET HE1 1 1
4 8376 1 1 26 MET HE2 H -2.106 -2.527 3.687 1.00 . A A . 26 MET HE2 1 1
4 8377 1 1 26 MET HE3 H -1.666 -1.542 2.307 1.00 . A A . 26 MET HE3 1 1
4 8378 1 1 26 MET HG2 H 0.167 -3.338 1.639 1.00 . A A . 26 MET HG2 1 1
4 8379 1 1 26 MET HG3 H -0.493 -4.251 2.974 1.00 . A A . 26 MET HG3 1 1
4 8380 1 1 26 MET N N 3.898 -4.724 1.967 1.00 . A A . 26 MET N 1 1
4 8381 1 1 26 MET O O 3.649 -2.827 4.219 1.00 . A A . 26 MET O 1 1
4 8382 1 1 26 MET SD S 0.237 -2.097 3.629 1.00 . A A . 26 MET SD 1 1
4 8383 1 1 27 THR C C 3.118 0.493 3.518 1.00 . A A . 27 THR C 1 1
4 8384 1 1 27 THR CA C 4.228 -0.434 3.021 1.00 . A A . 27 THR CA 1 1
4 8385 1 1 27 THR CB C 5.103 0.236 1.961 1.00 . A A . 27 THR CB 1 1
4 8386 1 1 27 THR CG2 C 5.892 1.411 2.500 1.00 . A A . 27 THR CG2 1 1
4 8387 1 1 27 THR H H 3.385 -1.510 1.451 1.00 . A A . 27 THR H 1 1
4 8388 1 1 27 THR HA H 4.854 -0.753 3.840 1.00 . A A . 27 THR HA 1 1
4 8389 1 1 27 THR HB H 4.455 0.556 1.159 1.00 . A A . 27 THR HB 1 1
4 8390 1 1 27 THR HG1 H 5.601 -1.606 1.687 1.00 . A A . 27 THR HG1 1 1
4 8391 1 1 27 THR HG21 H 5.206 2.157 2.871 1.00 . A A . 27 THR HG21 1 1
4 8392 1 1 27 THR HG22 H 6.457 1.833 1.678 1.00 . A A . 27 THR HG22 1 1
4 8393 1 1 27 THR HG23 H 6.561 1.089 3.284 1.00 . A A . 27 THR HG23 1 1
4 8394 1 1 27 THR N N 3.642 -1.565 2.402 1.00 . A A . 27 THR N 1 1
4 8395 1 1 27 THR O O 2.477 1.175 2.732 1.00 . A A . 27 THR O 1 1
4 8396 1 1 27 THR OG1 O 6.003 -0.760 1.454 1.00 . A A . 27 THR OG1 1 1
4 8397 1 1 28 LYS C C 2.212 2.652 5.739 1.00 . A A . 28 LYS C 1 1
4 8398 1 1 28 LYS CA C 1.798 1.222 5.445 1.00 . A A . 28 LYS CA 1 1
4 8399 1 1 28 LYS CB C 1.395 0.570 6.779 1.00 . A A . 28 LYS CB 1 1
4 8400 1 1 28 LYS CD C 0.586 -1.414 8.061 1.00 . A A . 28 LYS CD 1 1
4 8401 1 1 28 LYS CE C 0.167 -2.869 8.007 1.00 . A A . 28 LYS CE 1 1
4 8402 1 1 28 LYS CG C 0.994 -0.890 6.696 1.00 . A A . 28 LYS CG 1 1
4 8403 1 1 28 LYS H H 3.467 -0.079 5.384 1.00 . A A . 28 LYS H 1 1
4 8404 1 1 28 LYS HA H 0.943 1.209 4.788 1.00 . A A . 28 LYS HA 1 1
4 8405 1 1 28 LYS HB2 H 2.228 0.643 7.460 1.00 . A A . 28 LYS HB2 1 1
4 8406 1 1 28 LYS HB3 H 0.565 1.128 7.189 1.00 . A A . 28 LYS HB3 1 1
4 8407 1 1 28 LYS HD2 H 1.426 -1.322 8.734 1.00 . A A . 28 LYS HD2 1 1
4 8408 1 1 28 LYS HD3 H -0.239 -0.824 8.433 1.00 . A A . 28 LYS HD3 1 1
4 8409 1 1 28 LYS HE2 H -0.615 -2.978 7.270 1.00 . A A . 28 LYS HE2 1 1
4 8410 1 1 28 LYS HE3 H 1.016 -3.472 7.725 1.00 . A A . 28 LYS HE3 1 1
4 8411 1 1 28 LYS HG2 H 0.159 -0.987 6.019 1.00 . A A . 28 LYS HG2 1 1
4 8412 1 1 28 LYS HG3 H 1.828 -1.470 6.331 1.00 . A A . 28 LYS HG3 1 1
4 8413 1 1 28 LYS HZ1 H -0.534 -4.362 9.299 1.00 . A A . 28 LYS HZ1 1 1
4 8414 1 1 28 LYS HZ2 H -1.256 -2.872 9.539 1.00 . A A . 28 LYS HZ2 1 1
4 8415 1 1 28 LYS HZ3 H 0.320 -3.135 10.087 1.00 . A A . 28 LYS HZ3 1 1
4 8416 1 1 28 LYS N N 2.887 0.472 4.821 1.00 . A A . 28 LYS N 1 1
4 8417 1 1 28 LYS NZ N -0.345 -3.337 9.316 1.00 . A A . 28 LYS NZ 1 1
4 8418 1 1 28 LYS O O 3.142 2.881 6.519 1.00 . A A . 28 LYS O 1 1
4 8419 1 1 29 LEU C C 0.772 5.512 6.448 1.00 . A A . 29 LEU C 1 1
4 8420 1 1 29 LEU CA C 1.796 5.007 5.444 1.00 . A A . 29 LEU CA 1 1
4 8421 1 1 29 LEU CB C 1.802 5.911 4.184 1.00 . A A . 29 LEU CB 1 1
4 8422 1 1 29 LEU CD1 C 2.907 4.466 2.397 1.00 . A A . 29 LEU CD1 1 1
4 8423 1 1 29 LEU CD2 C 3.076 6.966 2.283 1.00 . A A . 29 LEU CD2 1 1
4 8424 1 1 29 LEU CG C 2.983 5.756 3.200 1.00 . A A . 29 LEU CG 1 1
4 8425 1 1 29 LEU H H 0.828 3.363 4.505 1.00 . A A . 29 LEU H 1 1
4 8426 1 1 29 LEU HA H 2.765 5.049 5.919 1.00 . A A . 29 LEU HA 1 1
4 8427 1 1 29 LEU HB2 H 0.891 5.715 3.639 1.00 . A A . 29 LEU HB2 1 1
4 8428 1 1 29 LEU HB3 H 1.775 6.938 4.518 1.00 . A A . 29 LEU HB3 1 1
4 8429 1 1 29 LEU HD11 H 2.918 3.622 3.070 1.00 . A A . 29 LEU HD11 1 1
4 8430 1 1 29 LEU HD12 H 3.757 4.407 1.733 1.00 . A A . 29 LEU HD12 1 1
4 8431 1 1 29 LEU HD13 H 1.997 4.454 1.817 1.00 . A A . 29 LEU HD13 1 1
4 8432 1 1 29 LEU HD21 H 3.899 6.837 1.597 1.00 . A A . 29 LEU HD21 1 1
4 8433 1 1 29 LEU HD22 H 3.236 7.856 2.875 1.00 . A A . 29 LEU HD22 1 1
4 8434 1 1 29 LEU HD23 H 2.157 7.066 1.728 1.00 . A A . 29 LEU HD23 1 1
4 8435 1 1 29 LEU HG H 3.896 5.713 3.778 1.00 . A A . 29 LEU HG 1 1
4 8436 1 1 29 LEU N N 1.534 3.604 5.146 1.00 . A A . 29 LEU N 1 1
4 8437 1 1 29 LEU O O 1.097 6.236 7.395 1.00 . A A . 29 LEU O 1 1
4 8438 1 1 30 ILE C C -1.867 4.248 7.972 1.00 . A A . 30 ILE C 1 1
4 8439 1 1 30 ILE CA C -1.543 5.475 7.126 1.00 . A A . 30 ILE CA 1 1
4 8440 1 1 30 ILE CB C -2.812 5.867 6.305 1.00 . A A . 30 ILE CB 1 1
4 8441 1 1 30 ILE CD1 C -1.965 8.260 5.810 1.00 . A A . 30 ILE CD1 1 1
4 8442 1 1 30 ILE CG1 C -2.492 6.950 5.248 1.00 . A A . 30 ILE CG1 1 1
4 8443 1 1 30 ILE CG2 C -3.946 6.326 7.221 1.00 . A A . 30 ILE CG2 1 1
4 8444 1 1 30 ILE H H -0.655 4.502 5.498 1.00 . A A . 30 ILE H 1 1
4 8445 1 1 30 ILE HA H -1.234 6.304 7.745 1.00 . A A . 30 ILE HA 1 1
4 8446 1 1 30 ILE HB H -3.149 4.975 5.800 1.00 . A A . 30 ILE HB 1 1
4 8447 1 1 30 ILE HD11 H -2.696 8.682 6.485 1.00 . A A . 30 ILE HD11 1 1
4 8448 1 1 30 ILE HD12 H -1.783 8.951 5.000 1.00 . A A . 30 ILE HD12 1 1
4 8449 1 1 30 ILE HD13 H -1.043 8.081 6.345 1.00 . A A . 30 ILE HD13 1 1
4 8450 1 1 30 ILE HG12 H -1.741 6.566 4.573 1.00 . A A . 30 ILE HG12 1 1
4 8451 1 1 30 ILE HG13 H -3.389 7.167 4.687 1.00 . A A . 30 ILE HG13 1 1
4 8452 1 1 30 ILE HG21 H -4.809 6.584 6.626 1.00 . A A . 30 ILE HG21 1 1
4 8453 1 1 30 ILE HG22 H -3.621 7.190 7.783 1.00 . A A . 30 ILE HG22 1 1
4 8454 1 1 30 ILE HG23 H -4.202 5.530 7.905 1.00 . A A . 30 ILE HG23 1 1
4 8455 1 1 30 ILE N N -0.456 5.104 6.248 1.00 . A A . 30 ILE N 1 1
4 8456 1 1 30 ILE O O -2.247 3.231 7.416 1.00 . A A . 30 ILE O 1 1
4 8457 1 1 31 PRO C C -3.421 2.928 10.452 1.00 . A A . 31 PRO C 1 1
4 8458 1 1 31 PRO CA C -1.929 3.153 10.179 1.00 . A A . 31 PRO CA 1 1
4 8459 1 1 31 PRO CB C -1.213 3.516 11.491 1.00 . A A . 31 PRO CB 1 1
4 8460 1 1 31 PRO CD C -1.197 5.460 10.054 1.00 . A A . 31 PRO CD 1 1
4 8461 1 1 31 PRO CG C -0.555 4.843 11.261 1.00 . A A . 31 PRO CG 1 1
4 8462 1 1 31 PRO HA H -1.502 2.245 9.776 1.00 . A A . 31 PRO HA 1 1
4 8463 1 1 31 PRO HB2 H -1.942 3.575 12.286 1.00 . A A . 31 PRO HB2 1 1
4 8464 1 1 31 PRO HB3 H -0.489 2.752 11.728 1.00 . A A . 31 PRO HB3 1 1
4 8465 1 1 31 PRO HD2 H -2.014 6.107 10.340 1.00 . A A . 31 PRO HD2 1 1
4 8466 1 1 31 PRO HD3 H -0.452 6.008 9.498 1.00 . A A . 31 PRO HD3 1 1
4 8467 1 1 31 PRO HG2 H -0.721 5.476 12.119 1.00 . A A . 31 PRO HG2 1 1
4 8468 1 1 31 PRO HG3 H 0.503 4.704 11.095 1.00 . A A . 31 PRO HG3 1 1
4 8469 1 1 31 PRO N N -1.673 4.301 9.300 1.00 . A A . 31 PRO N 1 1
4 8470 1 1 31 PRO O O -4.261 3.783 10.157 1.00 . A A . 31 PRO O 1 1
4 8471 1 1 32 ARG C C -5.526 2.257 12.574 1.00 . A A . 32 ARG C 1 1
4 8472 1 1 32 ARG CA C -5.091 1.437 11.369 1.00 . A A . 32 ARG CA 1 1
4 8473 1 1 32 ARG CB C -5.167 -0.044 11.728 1.00 . A A . 32 ARG CB 1 1
4 8474 1 1 32 ARG CD C -6.567 -1.980 12.465 1.00 . A A . 32 ARG CD 1 1
4 8475 1 1 32 ARG CG C -6.572 -0.586 11.871 1.00 . A A . 32 ARG CG 1 1
4 8476 1 1 32 ARG CZ C -5.534 -2.796 14.611 1.00 . A A . 32 ARG CZ 1 1
4 8477 1 1 32 ARG H H -3.022 1.137 11.202 1.00 . A A . 32 ARG H 1 1
4 8478 1 1 32 ARG HA H -5.738 1.635 10.528 1.00 . A A . 32 ARG HA 1 1
4 8479 1 1 32 ARG HB2 H -4.664 -0.617 10.964 1.00 . A A . 32 ARG HB2 1 1
4 8480 1 1 32 ARG HB3 H -4.656 -0.196 12.666 1.00 . A A . 32 ARG HB3 1 1
4 8481 1 1 32 ARG HD2 H -7.525 -2.434 12.260 1.00 . A A . 32 ARG HD2 1 1
4 8482 1 1 32 ARG HD3 H -5.783 -2.558 11.997 1.00 . A A . 32 ARG HD3 1 1
4 8483 1 1 32 ARG HE H -6.997 -1.394 14.400 1.00 . A A . 32 ARG HE 1 1
4 8484 1 1 32 ARG HG2 H -7.130 0.067 12.526 1.00 . A A . 32 ARG HG2 1 1
4 8485 1 1 32 ARG HG3 H -7.044 -0.614 10.900 1.00 . A A . 32 ARG HG3 1 1
4 8486 1 1 32 ARG HH11 H -4.308 -3.291 13.026 1.00 . A A . 32 ARG HH11 1 1
4 8487 1 1 32 ARG HH12 H -3.901 -4.017 14.503 1.00 . A A . 32 ARG HH12 1 1
4 8488 1 1 32 ARG HH21 H -6.407 -2.439 16.412 1.00 . A A . 32 ARG HH21 1 1
4 8489 1 1 32 ARG HH22 H -5.120 -3.542 16.492 1.00 . A A . 32 ARG HH22 1 1
4 8490 1 1 32 ARG N N -3.734 1.788 11.023 1.00 . A A . 32 ARG N 1 1
4 8491 1 1 32 ARG NE N -6.362 -1.979 13.928 1.00 . A A . 32 ARG NE 1 1
4 8492 1 1 32 ARG NH1 N -4.522 -3.408 14.008 1.00 . A A . 32 ARG NH1 1 1
4 8493 1 1 32 ARG NH2 N -5.686 -2.932 15.918 1.00 . A A . 32 ARG NH2 1 1
4 8494 1 1 32 ARG O O -4.712 2.507 13.486 1.00 . A A . 32 ARG O 1 1
4 8495 1 1 33 ASN C C -6.858 4.861 13.750 1.00 . A A . 33 ASN C 1 1
4 8496 1 1 33 ASN CA C -7.411 3.455 13.646 1.00 . A A . 33 ASN CA 1 1
4 8497 1 1 33 ASN CB C -7.351 2.745 15.019 1.00 . A A . 33 ASN CB 1 1
4 8498 1 1 33 ASN CG C -8.213 1.494 15.113 1.00 . A A . 33 ASN CG 1 1
4 8499 1 1 33 ASN H H -7.342 2.472 11.782 1.00 . A A . 33 ASN H 1 1
4 8500 1 1 33 ASN HA H -8.448 3.549 13.360 1.00 . A A . 33 ASN HA 1 1
4 8501 1 1 33 ASN HB2 H -6.329 2.458 15.213 1.00 . A A . 33 ASN HB2 1 1
4 8502 1 1 33 ASN HB3 H -7.670 3.441 15.782 1.00 . A A . 33 ASN HB3 1 1
4 8503 1 1 33 ASN HD21 H -8.544 1.837 17.031 1.00 . A A . 33 ASN HD21 1 1
4 8504 1 1 33 ASN HD22 H -9.309 0.443 16.351 1.00 . A A . 33 ASN HD22 1 1
4 8505 1 1 33 ASN N N -6.779 2.684 12.563 1.00 . A A . 33 ASN N 1 1
4 8506 1 1 33 ASN ND2 N -8.732 1.233 16.281 1.00 . A A . 33 ASN ND2 1 1
4 8507 1 1 33 ASN O O -7.053 5.539 14.754 1.00 . A A . 33 ASN O 1 1
4 8508 1 1 33 ASN OD1 O -8.412 0.771 14.144 1.00 . A A . 33 ASN OD1 1 1
4 8509 1 1 34 SER C C -6.835 7.608 12.412 1.00 . A A . 34 SER C 1 1
4 8510 1 1 34 SER CA C -5.687 6.644 12.681 1.00 . A A . 34 SER CA 1 1
4 8511 1 1 34 SER CB C -4.607 6.746 11.602 1.00 . A A . 34 SER CB 1 1
4 8512 1 1 34 SER H H -6.056 4.745 11.930 1.00 . A A . 34 SER H 1 1
4 8513 1 1 34 SER HA H -5.251 6.863 13.645 1.00 . A A . 34 SER HA 1 1
4 8514 1 1 34 SER HB2 H -4.302 7.774 11.485 1.00 . A A . 34 SER HB2 1 1
4 8515 1 1 34 SER HB3 H -3.755 6.150 11.893 1.00 . A A . 34 SER HB3 1 1
4 8516 1 1 34 SER HG H -4.717 5.392 10.187 1.00 . A A . 34 SER HG 1 1
4 8517 1 1 34 SER N N -6.202 5.310 12.714 1.00 . A A . 34 SER N 1 1
4 8518 1 1 34 SER O O -7.608 7.410 11.468 1.00 . A A . 34 SER O 1 1
4 8519 1 1 34 SER OG O -5.089 6.268 10.358 1.00 . A A . 34 SER OG 1 1
4 8520 1 1 35 THR C C -7.720 10.437 11.920 1.00 . A A . 35 THR C 1 1
4 8521 1 1 35 THR CA C -8.022 9.558 13.136 1.00 . A A . 35 THR CA 1 1
4 8522 1 1 35 THR CB C -8.063 10.416 14.403 1.00 . A A . 35 THR CB 1 1
4 8523 1 1 35 THR CG2 C -9.340 11.215 14.449 1.00 . A A . 35 THR CG2 1 1
4 8524 1 1 35 THR H H -6.450 8.677 14.079 1.00 . A A . 35 THR H 1 1
4 8525 1 1 35 THR HA H -8.979 9.075 13.010 1.00 . A A . 35 THR HA 1 1
4 8526 1 1 35 THR HB H -7.215 11.085 14.411 1.00 . A A . 35 THR HB 1 1
4 8527 1 1 35 THR HG1 H -8.539 9.970 16.248 1.00 . A A . 35 THR HG1 1 1
4 8528 1 1 35 THR HG21 H -9.389 11.847 13.576 1.00 . A A . 35 THR HG21 1 1
4 8529 1 1 35 THR HG22 H -9.350 11.813 15.348 1.00 . A A . 35 THR HG22 1 1
4 8530 1 1 35 THR HG23 H -10.169 10.524 14.449 1.00 . A A . 35 THR HG23 1 1
4 8531 1 1 35 THR N N -7.002 8.583 13.277 1.00 . A A . 35 THR N 1 1
4 8532 1 1 35 THR O O -6.753 11.217 11.923 1.00 . A A . 35 THR O 1 1
4 8533 1 1 35 THR OG1 O -8.011 9.547 15.557 1.00 . A A . 35 THR OG1 1 1
4 8534 1 1 36 ILE C C -9.130 12.343 9.790 1.00 . A A . 36 ILE C 1 1
4 8535 1 1 36 ILE CA C -8.338 11.039 9.676 1.00 . A A . 36 ILE CA 1 1
4 8536 1 1 36 ILE CB C -8.766 10.197 8.437 1.00 . A A . 36 ILE CB 1 1
4 8537 1 1 36 ILE CD1 C -10.711 8.810 7.456 1.00 . A A . 36 ILE CD1 1 1
4 8538 1 1 36 ILE CG1 C -10.202 9.658 8.607 1.00 . A A . 36 ILE CG1 1 1
4 8539 1 1 36 ILE CG2 C -7.777 9.050 8.235 1.00 . A A . 36 ILE CG2 1 1
4 8540 1 1 36 ILE H H -9.278 9.677 10.968 1.00 . A A . 36 ILE H 1 1
4 8541 1 1 36 ILE HA H -7.288 11.286 9.598 1.00 . A A . 36 ILE HA 1 1
4 8542 1 1 36 ILE HB H -8.722 10.832 7.566 1.00 . A A . 36 ILE HB 1 1
4 8543 1 1 36 ILE HD11 H -10.709 9.395 6.548 1.00 . A A . 36 ILE HD11 1 1
4 8544 1 1 36 ILE HD12 H -11.717 8.479 7.671 1.00 . A A . 36 ILE HD12 1 1
4 8545 1 1 36 ILE HD13 H -10.068 7.952 7.334 1.00 . A A . 36 ILE HD13 1 1
4 8546 1 1 36 ILE HG12 H -10.234 9.037 9.490 1.00 . A A . 36 ILE HG12 1 1
4 8547 1 1 36 ILE HG13 H -10.880 10.485 8.744 1.00 . A A . 36 ILE HG13 1 1
4 8548 1 1 36 ILE HG21 H -6.791 9.451 8.053 1.00 . A A . 36 ILE HG21 1 1
4 8549 1 1 36 ILE HG22 H -8.083 8.448 7.393 1.00 . A A . 36 ILE HG22 1 1
4 8550 1 1 36 ILE HG23 H -7.756 8.436 9.124 1.00 . A A . 36 ILE HG23 1 1
4 8551 1 1 36 ILE N N -8.511 10.290 10.893 1.00 . A A . 36 ILE N 1 1
4 8552 1 1 36 ILE O O -10.092 12.389 10.545 1.00 . A A . 36 ILE O 1 1
4 8553 1 1 37 PRO C C -6.292 13.192 8.547 1.00 . A A . 37 PRO C 1 1
4 8554 1 1 37 PRO CA C -7.703 13.489 8.048 1.00 . A A . 37 PRO CA 1 1
4 8555 1 1 37 PRO CB C -7.757 14.941 7.551 1.00 . A A . 37 PRO CB 1 1
4 8556 1 1 37 PRO CD C -9.399 14.751 9.226 1.00 . A A . 37 PRO CD 1 1
4 8557 1 1 37 PRO CG C -9.100 15.416 7.930 1.00 . A A . 37 PRO CG 1 1
4 8558 1 1 37 PRO HA H -7.922 12.842 7.213 1.00 . A A . 37 PRO HA 1 1
4 8559 1 1 37 PRO HB2 H -6.982 15.514 8.038 1.00 . A A . 37 PRO HB2 1 1
4 8560 1 1 37 PRO HB3 H -7.611 14.967 6.482 1.00 . A A . 37 PRO HB3 1 1
4 8561 1 1 37 PRO HD2 H -8.940 15.297 10.036 1.00 . A A . 37 PRO HD2 1 1
4 8562 1 1 37 PRO HD3 H -10.463 14.659 9.381 1.00 . A A . 37 PRO HD3 1 1
4 8563 1 1 37 PRO HG2 H -9.102 16.490 8.039 1.00 . A A . 37 PRO HG2 1 1
4 8564 1 1 37 PRO HG3 H -9.813 15.105 7.181 1.00 . A A . 37 PRO HG3 1 1
4 8565 1 1 37 PRO N N -8.773 13.434 9.070 1.00 . A A . 37 PRO N 1 1
4 8566 1 1 37 PRO O O -5.937 13.458 9.708 1.00 . A A . 37 PRO O 1 1
4 8567 1 1 38 THR C C -3.465 12.408 6.502 1.00 . A A . 38 THR C 1 1
4 8568 1 1 38 THR CA C -4.144 12.302 7.862 1.00 . A A . 38 THR CA 1 1
4 8569 1 1 38 THR CB C -3.937 10.880 8.457 1.00 . A A . 38 THR CB 1 1
4 8570 1 1 38 THR CG2 C -2.451 10.592 8.715 1.00 . A A . 38 THR CG2 1 1
4 8571 1 1 38 THR H H -5.915 12.344 6.801 1.00 . A A . 38 THR H 1 1
4 8572 1 1 38 THR HA H -3.727 13.044 8.527 1.00 . A A . 38 THR HA 1 1
4 8573 1 1 38 THR HB H -4.330 10.154 7.761 1.00 . A A . 38 THR HB 1 1
4 8574 1 1 38 THR HG1 H -5.143 11.610 9.813 1.00 . A A . 38 THR HG1 1 1
4 8575 1 1 38 THR HG21 H -2.337 9.597 9.118 1.00 . A A . 38 THR HG21 1 1
4 8576 1 1 38 THR HG22 H -2.053 11.309 9.416 1.00 . A A . 38 THR HG22 1 1
4 8577 1 1 38 THR HG23 H -1.897 10.662 7.789 1.00 . A A . 38 THR HG23 1 1
4 8578 1 1 38 THR N N -5.535 12.596 7.674 1.00 . A A . 38 THR N 1 1
4 8579 1 1 38 THR O O -3.983 11.880 5.507 1.00 . A A . 38 THR O 1 1
4 8580 1 1 38 THR OG1 O -4.659 10.782 9.698 1.00 . A A . 38 THR OG1 1 1
4 8581 1 1 39 LYS C C -0.202 12.919 5.483 1.00 . A A . 39 LYS C 1 1
4 8582 1 1 39 LYS CA C -1.642 13.246 5.213 1.00 . A A . 39 LYS CA 1 1
4 8583 1 1 39 LYS CB C -1.802 14.630 4.607 1.00 . A A . 39 LYS CB 1 1
4 8584 1 1 39 LYS CD C -1.450 16.136 2.622 1.00 . A A . 39 LYS CD 1 1
4 8585 1 1 39 LYS CE C -1.041 17.288 3.500 1.00 . A A . 39 LYS CE 1 1
4 8586 1 1 39 LYS CG C -1.099 14.806 3.262 1.00 . A A . 39 LYS CG 1 1
4 8587 1 1 39 LYS H H -2.023 13.553 7.243 1.00 . A A . 39 LYS H 1 1
4 8588 1 1 39 LYS HA H -2.031 12.506 4.529 1.00 . A A . 39 LYS HA 1 1
4 8589 1 1 39 LYS HB2 H -2.853 14.840 4.474 1.00 . A A . 39 LYS HB2 1 1
4 8590 1 1 39 LYS HB3 H -1.385 15.340 5.305 1.00 . A A . 39 LYS HB3 1 1
4 8591 1 1 39 LYS HD2 H -0.936 16.218 1.675 1.00 . A A . 39 LYS HD2 1 1
4 8592 1 1 39 LYS HD3 H -2.517 16.175 2.457 1.00 . A A . 39 LYS HD3 1 1
4 8593 1 1 39 LYS HE2 H -1.468 17.134 4.480 1.00 . A A . 39 LYS HE2 1 1
4 8594 1 1 39 LYS HE3 H 0.035 17.271 3.568 1.00 . A A . 39 LYS HE3 1 1
4 8595 1 1 39 LYS HG2 H -0.030 14.760 3.416 1.00 . A A . 39 LYS HG2 1 1
4 8596 1 1 39 LYS HG3 H -1.399 14.004 2.604 1.00 . A A . 39 LYS HG3 1 1
4 8597 1 1 39 LYS HZ1 H -1.077 18.762 2.024 1.00 . A A . 39 LYS HZ1 1 1
4 8598 1 1 39 LYS HZ2 H -1.192 19.365 3.578 1.00 . A A . 39 LYS HZ2 1 1
4 8599 1 1 39 LYS HZ3 H -2.526 18.614 2.863 1.00 . A A . 39 LYS HZ3 1 1
4 8600 1 1 39 LYS N N -2.374 13.117 6.436 1.00 . A A . 39 LYS N 1 1
4 8601 1 1 39 LYS NZ N -1.490 18.584 2.962 1.00 . A A . 39 LYS NZ 1 1
4 8602 1 1 39 LYS O O 0.441 13.547 6.327 1.00 . A A . 39 LYS O 1 1
4 8603 1 1 40 LYS C C 2.405 11.455 3.745 1.00 . A A . 40 LYS C 1 1
4 8604 1 1 40 LYS CA C 1.593 11.415 5.025 1.00 . A A . 40 LYS CA 1 1
4 8605 1 1 40 LYS CB C 1.435 9.959 5.481 1.00 . A A . 40 LYS CB 1 1
4 8606 1 1 40 LYS CD C 3.231 9.867 7.220 1.00 . A A . 40 LYS CD 1 1
4 8607 1 1 40 LYS CE C 4.481 9.146 7.688 1.00 . A A . 40 LYS CE 1 1
4 8608 1 1 40 LYS CG C 2.708 9.269 5.934 1.00 . A A . 40 LYS CG 1 1
4 8609 1 1 40 LYS H H -0.277 11.601 4.063 1.00 . A A . 40 LYS H 1 1
4 8610 1 1 40 LYS HA H 2.078 11.970 5.811 1.00 . A A . 40 LYS HA 1 1
4 8611 1 1 40 LYS HB2 H 0.735 9.936 6.302 1.00 . A A . 40 LYS HB2 1 1
4 8612 1 1 40 LYS HB3 H 1.023 9.401 4.653 1.00 . A A . 40 LYS HB3 1 1
4 8613 1 1 40 LYS HD2 H 3.464 10.907 7.046 1.00 . A A . 40 LYS HD2 1 1
4 8614 1 1 40 LYS HD3 H 2.458 9.788 7.972 1.00 . A A . 40 LYS HD3 1 1
4 8615 1 1 40 LYS HE2 H 4.246 8.103 7.843 1.00 . A A . 40 LYS HE2 1 1
4 8616 1 1 40 LYS HE3 H 5.236 9.228 6.921 1.00 . A A . 40 LYS HE3 1 1
4 8617 1 1 40 LYS HG2 H 2.506 8.220 6.097 1.00 . A A . 40 LYS HG2 1 1
4 8618 1 1 40 LYS HG3 H 3.457 9.377 5.164 1.00 . A A . 40 LYS HG3 1 1
4 8619 1 1 40 LYS HZ1 H 5.861 9.188 9.235 1.00 . A A . 40 LYS HZ1 1 1
4 8620 1 1 40 LYS HZ2 H 4.297 9.647 9.702 1.00 . A A . 40 LYS HZ2 1 1
4 8621 1 1 40 LYS HZ3 H 5.261 10.707 8.809 1.00 . A A . 40 LYS HZ3 1 1
4 8622 1 1 40 LYS N N 0.284 11.954 4.790 1.00 . A A . 40 LYS N 1 1
4 8623 1 1 40 LYS NZ N 5.008 9.705 8.945 1.00 . A A . 40 LYS NZ 1 1
4 8624 1 1 40 LYS O O 1.955 10.971 2.711 1.00 . A A . 40 LYS O 1 1
4 8625 1 1 41 SER C C 5.720 11.282 3.017 1.00 . A A . 41 SER C 1 1
4 8626 1 1 41 SER CA C 4.458 12.064 2.682 1.00 . A A . 41 SER CA 1 1
4 8627 1 1 41 SER CB C 4.802 13.517 2.319 1.00 . A A . 41 SER CB 1 1
4 8628 1 1 41 SER H H 3.853 12.433 4.657 1.00 . A A . 41 SER H 1 1
4 8629 1 1 41 SER HA H 3.967 11.592 1.844 1.00 . A A . 41 SER HA 1 1
4 8630 1 1 41 SER HB2 H 5.274 13.995 3.163 1.00 . A A . 41 SER HB2 1 1
4 8631 1 1 41 SER HB3 H 5.477 13.522 1.476 1.00 . A A . 41 SER HB3 1 1
4 8632 1 1 41 SER HG H 3.411 14.049 1.052 1.00 . A A . 41 SER HG 1 1
4 8633 1 1 41 SER N N 3.566 12.026 3.812 1.00 . A A . 41 SER N 1 1
4 8634 1 1 41 SER O O 6.395 11.572 4.010 1.00 . A A . 41 SER O 1 1
4 8635 1 1 41 SER OG O 3.630 14.254 1.973 1.00 . A A . 41 SER OG 1 1
4 8636 1 1 42 GLU C C 7.952 9.331 1.130 1.00 . A A . 42 GLU C 1 1
4 8637 1 1 42 GLU CA C 7.191 9.494 2.439 1.00 . A A . 42 GLU CA 1 1
4 8638 1 1 42 GLU CB C 6.789 8.144 3.066 1.00 . A A . 42 GLU CB 1 1
4 8639 1 1 42 GLU CD C 8.932 7.969 4.373 1.00 . A A . 42 GLU CD 1 1
4 8640 1 1 42 GLU CG C 7.960 7.258 3.470 1.00 . A A . 42 GLU CG 1 1
4 8641 1 1 42 GLU H H 5.472 10.110 1.429 1.00 . A A . 42 GLU H 1 1
4 8642 1 1 42 GLU HA H 7.828 10.028 3.130 1.00 . A A . 42 GLU HA 1 1
4 8643 1 1 42 GLU HB2 H 6.197 8.342 3.948 1.00 . A A . 42 GLU HB2 1 1
4 8644 1 1 42 GLU HB3 H 6.180 7.604 2.356 1.00 . A A . 42 GLU HB3 1 1
4 8645 1 1 42 GLU HG2 H 7.582 6.388 3.986 1.00 . A A . 42 GLU HG2 1 1
4 8646 1 1 42 GLU HG3 H 8.482 6.945 2.577 1.00 . A A . 42 GLU HG3 1 1
4 8647 1 1 42 GLU N N 6.031 10.304 2.214 1.00 . A A . 42 GLU N 1 1
4 8648 1 1 42 GLU O O 7.359 9.388 0.047 1.00 . A A . 42 GLU O 1 1
4 8649 1 1 42 GLU OE1 O 8.734 7.986 5.597 1.00 . A A . 42 GLU OE1 1 1
4 8650 1 1 42 GLU OE2 O 9.927 8.536 3.864 1.00 . A A . 42 GLU OE2 1 1
4 8651 1 1 43 ILE C C 10.478 7.657 -0.246 1.00 . A A . 43 ILE C 1 1
4 8652 1 1 43 ILE CA C 10.125 9.097 0.101 1.00 . A A . 43 ILE CA 1 1
4 8653 1 1 43 ILE CB C 11.421 9.971 0.317 1.00 . A A . 43 ILE CB 1 1
4 8654 1 1 43 ILE CD1 C 10.192 12.114 1.160 1.00 . A A . 43 ILE CD1 1 1
4 8655 1 1 43 ILE CG1 C 11.144 11.494 0.153 1.00 . A A . 43 ILE CG1 1 1
4 8656 1 1 43 ILE CG2 C 12.580 9.531 -0.565 1.00 . A A . 43 ILE CG2 1 1
4 8657 1 1 43 ILE H H 9.620 9.050 2.139 1.00 . A A . 43 ILE H 1 1
4 8658 1 1 43 ILE HA H 9.585 9.509 -0.738 1.00 . A A . 43 ILE HA 1 1
4 8659 1 1 43 ILE HB H 11.731 9.796 1.337 1.00 . A A . 43 ILE HB 1 1
4 8660 1 1 43 ILE HD11 H 10.063 13.161 0.932 1.00 . A A . 43 ILE HD11 1 1
4 8661 1 1 43 ILE HD12 H 10.598 12.012 2.155 1.00 . A A . 43 ILE HD12 1 1
4 8662 1 1 43 ILE HD13 H 9.235 11.614 1.108 1.00 . A A . 43 ILE HD13 1 1
4 8663 1 1 43 ILE HG12 H 12.080 12.026 0.232 1.00 . A A . 43 ILE HG12 1 1
4 8664 1 1 43 ILE HG13 H 10.743 11.665 -0.836 1.00 . A A . 43 ILE HG13 1 1
4 8665 1 1 43 ILE HG21 H 12.839 8.509 -0.335 1.00 . A A . 43 ILE HG21 1 1
4 8666 1 1 43 ILE HG22 H 13.432 10.170 -0.389 1.00 . A A . 43 ILE HG22 1 1
4 8667 1 1 43 ILE HG23 H 12.286 9.603 -1.602 1.00 . A A . 43 ILE HG23 1 1
4 8668 1 1 43 ILE N N 9.242 9.169 1.237 1.00 . A A . 43 ILE N 1 1
4 8669 1 1 43 ILE O O 10.915 6.881 0.609 1.00 . A A . 43 ILE O 1 1
4 8670 1 1 44 PHE C C 11.269 6.249 -3.358 1.00 . A A . 44 PHE C 1 1
4 8671 1 1 44 PHE CA C 10.573 6.013 -2.025 1.00 . A A . 44 PHE CA 1 1
4 8672 1 1 44 PHE CB C 9.298 5.165 -2.236 1.00 . A A . 44 PHE CB 1 1
4 8673 1 1 44 PHE CD1 C 8.642 4.023 -0.073 1.00 . A A . 44 PHE CD1 1 1
4 8674 1 1 44 PHE CD2 C 7.359 5.890 -0.815 1.00 . A A . 44 PHE CD2 1 1
4 8675 1 1 44 PHE CE1 C 7.835 3.910 1.033 1.00 . A A . 44 PHE CE1 1 1
4 8676 1 1 44 PHE CE2 C 6.548 5.775 0.289 1.00 . A A . 44 PHE CE2 1 1
4 8677 1 1 44 PHE CG C 8.416 5.019 -1.016 1.00 . A A . 44 PHE CG 1 1
4 8678 1 1 44 PHE CZ C 6.785 4.785 1.214 1.00 . A A . 44 PHE CZ 1 1
4 8679 1 1 44 PHE H H 9.864 7.969 -2.108 1.00 . A A . 44 PHE H 1 1
4 8680 1 1 44 PHE HA H 11.248 5.515 -1.344 1.00 . A A . 44 PHE HA 1 1
4 8681 1 1 44 PHE HB2 H 8.703 5.618 -3.012 1.00 . A A . 44 PHE HB2 1 1
4 8682 1 1 44 PHE HB3 H 9.595 4.176 -2.556 1.00 . A A . 44 PHE HB3 1 1
4 8683 1 1 44 PHE HD1 H 9.450 3.317 -0.187 1.00 . A A . 44 PHE HD1 1 1
4 8684 1 1 44 PHE HD2 H 7.168 6.667 -1.539 1.00 . A A . 44 PHE HD2 1 1
4 8685 1 1 44 PHE HE1 H 8.027 3.133 1.757 1.00 . A A . 44 PHE HE1 1 1
4 8686 1 1 44 PHE HE2 H 5.725 6.461 0.428 1.00 . A A . 44 PHE HE2 1 1
4 8687 1 1 44 PHE HZ H 6.151 4.694 2.084 1.00 . A A . 44 PHE HZ 1 1
4 8688 1 1 44 PHE N N 10.255 7.312 -1.487 1.00 . A A . 44 PHE N 1 1
4 8689 1 1 44 PHE O O 11.316 7.381 -3.837 1.00 . A A . 44 PHE O 1 1
4 8690 1 1 45 SER C C 12.231 4.184 -6.061 1.00 . A A . 45 SER C 1 1
4 8691 1 1 45 SER CA C 12.486 5.396 -5.211 1.00 . A A . 45 SER CA 1 1
4 8692 1 1 45 SER CB C 13.983 5.591 -4.964 1.00 . A A . 45 SER CB 1 1
4 8693 1 1 45 SER H H 11.772 4.333 -3.573 1.00 . A A . 45 SER H 1 1
4 8694 1 1 45 SER HA H 12.092 6.274 -5.703 1.00 . A A . 45 SER HA 1 1
4 8695 1 1 45 SER HB2 H 14.506 5.556 -5.908 1.00 . A A . 45 SER HB2 1 1
4 8696 1 1 45 SER HB3 H 14.142 6.555 -4.502 1.00 . A A . 45 SER HB3 1 1
4 8697 1 1 45 SER HG H 14.008 3.755 -4.231 1.00 . A A . 45 SER HG 1 1
4 8698 1 1 45 SER N N 11.813 5.238 -3.949 1.00 . A A . 45 SER N 1 1
4 8699 1 1 45 SER O O 11.713 3.204 -5.567 1.00 . A A . 45 SER O 1 1
4 8700 1 1 45 SER OG O 14.505 4.577 -4.108 1.00 . A A . 45 SER OG 1 1
4 8701 1 1 46 THR C C 13.733 2.336 -8.194 1.00 . A A . 46 THR C 1 1
4 8702 1 1 46 THR CA C 12.394 3.059 -8.102 1.00 . A A . 46 THR CA 1 1
4 8703 1 1 46 THR CB C 11.758 3.334 -9.525 1.00 . A A . 46 THR CB 1 1
4 8704 1 1 46 THR CG2 C 12.630 4.236 -10.399 1.00 . A A . 46 THR CG2 1 1
4 8705 1 1 46 THR H H 12.921 5.046 -7.715 1.00 . A A . 46 THR H 1 1
4 8706 1 1 46 THR HA H 11.732 2.413 -7.542 1.00 . A A . 46 THR HA 1 1
4 8707 1 1 46 THR HB H 10.802 3.811 -9.369 1.00 . A A . 46 THR HB 1 1
4 8708 1 1 46 THR HG1 H 11.255 1.421 -9.595 1.00 . A A . 46 THR HG1 1 1
4 8709 1 1 46 THR HG21 H 12.744 5.201 -9.929 1.00 . A A . 46 THR HG21 1 1
4 8710 1 1 46 THR HG22 H 12.172 4.347 -11.371 1.00 . A A . 46 THR HG22 1 1
4 8711 1 1 46 THR HG23 H 13.600 3.779 -10.525 1.00 . A A . 46 THR HG23 1 1
4 8712 1 1 46 THR N N 12.554 4.230 -7.313 1.00 . A A . 46 THR N 1 1
4 8713 1 1 46 THR O O 14.767 2.928 -8.586 1.00 . A A . 46 THR O 1 1
4 8714 1 1 46 THR OG1 O 11.526 2.102 -10.220 1.00 . A A . 46 THR OG1 1 1
4 8715 1 1 47 TYR C C 14.888 -0.420 -9.171 1.00 . A A . 47 TYR C 1 1
4 8716 1 1 47 TYR CA C 14.952 0.326 -7.924 1.00 . A A . 47 TYR CA 1 1
4 8717 1 1 47 TYR CB C 15.374 -0.513 -6.750 1.00 . A A . 47 TYR CB 1 1
4 8718 1 1 47 TYR CD1 C 15.497 0.114 -4.345 1.00 . A A . 47 TYR CD1 1 1
4 8719 1 1 47 TYR CD2 C 16.846 1.291 -5.881 1.00 . A A . 47 TYR CD2 1 1
4 8720 1 1 47 TYR CE1 C 15.996 0.870 -3.315 1.00 . A A . 47 TYR CE1 1 1
4 8721 1 1 47 TYR CE2 C 17.358 2.062 -4.856 1.00 . A A . 47 TYR CE2 1 1
4 8722 1 1 47 TYR CG C 15.912 0.311 -5.631 1.00 . A A . 47 TYR CG 1 1
4 8723 1 1 47 TYR CZ C 16.925 1.839 -3.568 1.00 . A A . 47 TYR CZ 1 1
4 8724 1 1 47 TYR H H 12.984 0.685 -7.327 1.00 . A A . 47 TYR H 1 1
4 8725 1 1 47 TYR HA H 15.704 1.080 -8.100 1.00 . A A . 47 TYR HA 1 1
4 8726 1 1 47 TYR HB2 H 14.515 -1.059 -6.388 1.00 . A A . 47 TYR HB2 1 1
4 8727 1 1 47 TYR HB3 H 16.140 -1.208 -7.060 1.00 . A A . 47 TYR HB3 1 1
4 8728 1 1 47 TYR HD1 H 14.763 -0.656 -4.161 1.00 . A A . 47 TYR HD1 1 1
4 8729 1 1 47 TYR HD2 H 17.142 1.433 -6.912 1.00 . A A . 47 TYR HD2 1 1
4 8730 1 1 47 TYR HE1 H 15.652 0.696 -2.306 1.00 . A A . 47 TYR HE1 1 1
4 8731 1 1 47 TYR HE2 H 18.092 2.826 -5.064 1.00 . A A . 47 TYR HE2 1 1
4 8732 1 1 47 TYR HH H 17.551 2.006 -1.771 1.00 . A A . 47 TYR HH 1 1
4 8733 1 1 47 TYR N N 13.767 1.095 -7.751 1.00 . A A . 47 TYR N 1 1
4 8734 1 1 47 TYR O O 14.588 -1.611 -9.228 1.00 . A A . 47 TYR O 1 1
4 8735 1 1 47 TYR OH O 17.422 2.593 -2.528 1.00 . A A . 47 TYR OH 1 1
4 8736 1 1 48 ALA C C 16.032 0.815 -12.167 1.00 . A A . 48 ALA C 1 1
4 8737 1 1 48 ALA CA C 15.040 -0.063 -11.486 1.00 . A A . 48 ALA CA 1 1
4 8738 1 1 48 ALA CB C 13.664 0.205 -11.966 1.00 . A A . 48 ALA CB 1 1
4 8739 1 1 48 ALA H H 15.246 1.288 -10.005 1.00 . A A . 48 ALA H 1 1
4 8740 1 1 48 ALA HA H 15.274 -1.110 -11.591 1.00 . A A . 48 ALA HA 1 1
4 8741 1 1 48 ALA HB1 H 13.471 1.237 -11.709 1.00 . A A . 48 ALA HB1 1 1
4 8742 1 1 48 ALA HB2 H 13.005 -0.425 -11.385 1.00 . A A . 48 ALA HB2 1 1
4 8743 1 1 48 ALA HB3 H 13.575 0.039 -13.026 1.00 . A A . 48 ALA HB3 1 1
4 8744 1 1 48 ALA N N 15.075 0.334 -10.166 1.00 . A A . 48 ALA N 1 1
4 8745 1 1 48 ALA O O 15.945 2.044 -12.079 1.00 . A A . 48 ALA O 1 1
4 8746 1 1 49 ASP C C 17.810 1.369 -14.727 1.00 . A A . 49 ASP C 1 1
4 8747 1 1 49 ASP CA C 18.073 0.987 -13.311 1.00 . A A . 49 ASP CA 1 1
4 8748 1 1 49 ASP CB C 19.370 0.217 -13.208 1.00 . A A . 49 ASP CB 1 1
4 8749 1 1 49 ASP CG C 20.544 1.103 -13.458 1.00 . A A . 49 ASP CG 1 1
4 8750 1 1 49 ASP H H 16.971 -0.745 -12.892 1.00 . A A . 49 ASP H 1 1
4 8751 1 1 49 ASP HA H 18.167 1.885 -12.718 1.00 . A A . 49 ASP HA 1 1
4 8752 1 1 49 ASP HB2 H 19.462 -0.209 -12.220 1.00 . A A . 49 ASP HB2 1 1
4 8753 1 1 49 ASP HB3 H 19.375 -0.575 -13.942 1.00 . A A . 49 ASP HB3 1 1
4 8754 1 1 49 ASP N N 16.990 0.230 -12.780 1.00 . A A . 49 ASP N 1 1
4 8755 1 1 49 ASP O O 17.664 0.491 -15.593 1.00 . A A . 49 ASP O 1 1
4 8756 1 1 49 ASP OD1 O 21.042 1.154 -14.596 1.00 . A A . 49 ASP OD1 1 1
4 8757 1 1 49 ASP OD2 O 20.977 1.779 -12.511 1.00 . A A . 49 ASP OD2 1 1
4 8758 1 1 50 ASN C C 16.141 2.811 -16.848 1.00 . A A . 50 ASN C 1 1
4 8759 1 1 50 ASN CA C 17.479 3.218 -16.277 1.00 . A A . 50 ASN CA 1 1
4 8760 1 1 50 ASN CB C 18.647 2.936 -17.249 1.00 . A A . 50 ASN CB 1 1
4 8761 1 1 50 ASN CG C 19.856 3.822 -16.989 1.00 . A A . 50 ASN CG 1 1
4 8762 1 1 50 ASN H H 17.760 3.294 -14.204 1.00 . A A . 50 ASN H 1 1
4 8763 1 1 50 ASN HA H 17.421 4.286 -16.126 1.00 . A A . 50 ASN HA 1 1
4 8764 1 1 50 ASN HB2 H 18.952 1.905 -17.144 1.00 . A A . 50 ASN HB2 1 1
4 8765 1 1 50 ASN HB3 H 18.309 3.105 -18.260 1.00 . A A . 50 ASN HB3 1 1
4 8766 1 1 50 ASN HD21 H 20.688 2.512 -15.710 1.00 . A A . 50 ASN HD21 1 1
4 8767 1 1 50 ASN HD22 H 21.547 3.969 -15.991 1.00 . A A . 50 ASN HD22 1 1
4 8768 1 1 50 ASN N N 17.702 2.664 -14.956 1.00 . A A . 50 ASN N 1 1
4 8769 1 1 50 ASN ND2 N 20.775 3.390 -16.156 1.00 . A A . 50 ASN ND2 1 1
4 8770 1 1 50 ASN O O 16.043 2.353 -17.985 1.00 . A A . 50 ASN O 1 1
4 8771 1 1 50 ASN OD1 O 19.961 4.904 -17.558 1.00 . A A . 50 ASN OD1 1 1
4 8772 1 1 51 GLN C C 12.990 3.996 -16.625 1.00 . A A . 51 GLN C 1 1
4 8773 1 1 51 GLN CA C 13.764 2.683 -16.460 1.00 . A A . 51 GLN CA 1 1
4 8774 1 1 51 GLN CB C 13.095 1.718 -15.502 1.00 . A A . 51 GLN CB 1 1
4 8775 1 1 51 GLN CD C 13.340 -0.298 -17.013 1.00 . A A . 51 GLN CD 1 1
4 8776 1 1 51 GLN CG C 13.601 0.289 -15.633 1.00 . A A . 51 GLN CG 1 1
4 8777 1 1 51 GLN H H 15.242 3.251 -15.115 1.00 . A A . 51 GLN H 1 1
4 8778 1 1 51 GLN HA H 13.841 2.220 -17.433 1.00 . A A . 51 GLN HA 1 1
4 8779 1 1 51 GLN HB2 H 13.270 2.059 -14.490 1.00 . A A . 51 GLN HB2 1 1
4 8780 1 1 51 GLN HB3 H 12.032 1.718 -15.688 1.00 . A A . 51 GLN HB3 1 1
4 8781 1 1 51 GLN HE21 H 15.066 0.402 -17.691 1.00 . A A . 51 GLN HE21 1 1
4 8782 1 1 51 GLN HE22 H 14.114 -0.484 -18.812 1.00 . A A . 51 GLN HE22 1 1
4 8783 1 1 51 GLN HG2 H 14.665 0.275 -15.447 1.00 . A A . 51 GLN HG2 1 1
4 8784 1 1 51 GLN HG3 H 13.098 -0.330 -14.904 1.00 . A A . 51 GLN HG3 1 1
4 8785 1 1 51 GLN N N 15.112 2.950 -16.040 1.00 . A A . 51 GLN N 1 1
4 8786 1 1 51 GLN NE2 N 14.258 -0.106 -17.919 1.00 . A A . 51 GLN NE2 1 1
4 8787 1 1 51 GLN O O 13.291 4.974 -15.940 1.00 . A A . 51 GLN O 1 1
4 8788 1 1 51 GLN OE1 O 12.306 -0.912 -17.258 1.00 . A A . 51 GLN OE1 1 1
4 8789 1 1 52 PRO C C 9.994 5.590 -17.200 1.00 . A A . 52 PRO C 1 1
4 8790 1 1 52 PRO CA C 11.315 5.285 -17.931 1.00 . A A . 52 PRO CA 1 1
4 8791 1 1 52 PRO CB C 11.012 4.988 -19.389 1.00 . A A . 52 PRO CB 1 1
4 8792 1 1 52 PRO CD C 11.453 2.890 -18.305 1.00 . A A . 52 PRO CD 1 1
4 8793 1 1 52 PRO CG C 10.606 3.550 -19.375 1.00 . A A . 52 PRO CG 1 1
4 8794 1 1 52 PRO HA H 11.968 6.144 -17.895 1.00 . A A . 52 PRO HA 1 1
4 8795 1 1 52 PRO HB2 H 10.214 5.632 -19.729 1.00 . A A . 52 PRO HB2 1 1
4 8796 1 1 52 PRO HB3 H 11.893 5.143 -19.993 1.00 . A A . 52 PRO HB3 1 1
4 8797 1 1 52 PRO HD2 H 10.846 2.257 -17.675 1.00 . A A . 52 PRO HD2 1 1
4 8798 1 1 52 PRO HD3 H 12.251 2.320 -18.758 1.00 . A A . 52 PRO HD3 1 1
4 8799 1 1 52 PRO HG2 H 9.559 3.478 -19.122 1.00 . A A . 52 PRO HG2 1 1
4 8800 1 1 52 PRO HG3 H 10.787 3.100 -20.339 1.00 . A A . 52 PRO HG3 1 1
4 8801 1 1 52 PRO N N 11.996 4.043 -17.541 1.00 . A A . 52 PRO N 1 1
4 8802 1 1 52 PRO O O 9.111 6.258 -17.767 1.00 . A A . 52 PRO O 1 1
4 8803 1 1 53 GLY C C 8.519 4.874 -13.933 1.00 . A A . 53 GLY C 1 1
4 8804 1 1 53 GLY CA C 8.605 5.456 -15.307 1.00 . A A . 53 GLY CA 1 1
4 8805 1 1 53 GLY H H 10.560 4.666 -15.533 1.00 . A A . 53 GLY H 1 1
4 8806 1 1 53 GLY HA2 H 8.475 6.526 -15.245 1.00 . A A . 53 GLY HA2 1 1
4 8807 1 1 53 GLY HA3 H 7.799 5.050 -15.902 1.00 . A A . 53 GLY HA3 1 1
4 8808 1 1 53 GLY N N 9.844 5.163 -15.982 1.00 . A A . 53 GLY N 1 1
4 8809 1 1 53 GLY O O 9.484 4.306 -13.437 1.00 . A A . 53 GLY O 1 1
4 8810 1 1 54 VAL C C 5.681 3.854 -11.992 1.00 . A A . 54 VAL C 1 1
4 8811 1 1 54 VAL CA C 7.077 4.486 -12.001 1.00 . A A . 54 VAL CA 1 1
4 8812 1 1 54 VAL CB C 7.196 5.531 -10.848 1.00 . A A . 54 VAL CB 1 1
4 8813 1 1 54 VAL CG1 C 8.632 5.995 -10.693 1.00 . A A . 54 VAL CG1 1 1
4 8814 1 1 54 VAL CG2 C 6.274 6.725 -11.080 1.00 . A A . 54 VAL CG2 1 1
4 8815 1 1 54 VAL H H 6.702 5.606 -13.764 1.00 . A A . 54 VAL H 1 1
4 8816 1 1 54 VAL HA H 7.779 3.686 -11.813 1.00 . A A . 54 VAL HA 1 1
4 8817 1 1 54 VAL HB H 6.903 5.046 -9.927 1.00 . A A . 54 VAL HB 1 1
4 8818 1 1 54 VAL HG11 H 9.251 5.150 -10.433 1.00 . A A . 54 VAL HG11 1 1
4 8819 1 1 54 VAL HG12 H 8.692 6.748 -9.922 1.00 . A A . 54 VAL HG12 1 1
4 8820 1 1 54 VAL HG13 H 8.973 6.414 -11.629 1.00 . A A . 54 VAL HG13 1 1
4 8821 1 1 54 VAL HG21 H 6.546 7.205 -12.010 1.00 . A A . 54 VAL HG21 1 1
4 8822 1 1 54 VAL HG22 H 6.379 7.429 -10.267 1.00 . A A . 54 VAL HG22 1 1
4 8823 1 1 54 VAL HG23 H 5.250 6.385 -11.136 1.00 . A A . 54 VAL HG23 1 1
4 8824 1 1 54 VAL N N 7.377 5.050 -13.311 1.00 . A A . 54 VAL N 1 1
4 8825 1 1 54 VAL O O 4.762 4.315 -12.707 1.00 . A A . 54 VAL O 1 1
4 8826 1 1 55 LEU C C 3.954 2.016 -9.587 1.00 . A A . 55 LEU C 1 1
4 8827 1 1 55 LEU CA C 4.323 2.057 -11.070 1.00 . A A . 55 LEU CA 1 1
4 8828 1 1 55 LEU CB C 4.485 0.641 -11.625 1.00 . A A . 55 LEU CB 1 1
4 8829 1 1 55 LEU CD1 C 2.064 0.337 -12.107 1.00 . A A . 55 LEU CD1 1 1
4 8830 1 1 55 LEU CD2 C 3.571 -1.647 -12.039 1.00 . A A . 55 LEU CD2 1 1
4 8831 1 1 55 LEU CG C 3.281 -0.276 -11.460 1.00 . A A . 55 LEU CG 1 1
4 8832 1 1 55 LEU H H 6.351 2.452 -10.769 1.00 . A A . 55 LEU H 1 1
4 8833 1 1 55 LEU HA H 3.546 2.569 -11.620 1.00 . A A . 55 LEU HA 1 1
4 8834 1 1 55 LEU HB2 H 4.712 0.715 -12.678 1.00 . A A . 55 LEU HB2 1 1
4 8835 1 1 55 LEU HB3 H 5.327 0.181 -11.129 1.00 . A A . 55 LEU HB3 1 1
4 8836 1 1 55 LEU HD11 H 1.810 1.239 -11.566 1.00 . A A . 55 LEU HD11 1 1
4 8837 1 1 55 LEU HD12 H 1.251 -0.371 -12.084 1.00 . A A . 55 LEU HD12 1 1
4 8838 1 1 55 LEU HD13 H 2.296 0.593 -13.131 1.00 . A A . 55 LEU HD13 1 1
4 8839 1 1 55 LEU HD21 H 3.803 -1.551 -13.089 1.00 . A A . 55 LEU HD21 1 1
4 8840 1 1 55 LEU HD22 H 2.701 -2.274 -11.916 1.00 . A A . 55 LEU HD22 1 1
4 8841 1 1 55 LEU HD23 H 4.413 -2.084 -11.521 1.00 . A A . 55 LEU HD23 1 1
4 8842 1 1 55 LEU HG H 3.072 -0.389 -10.407 1.00 . A A . 55 LEU HG 1 1
4 8843 1 1 55 LEU N N 5.555 2.790 -11.240 1.00 . A A . 55 LEU N 1 1
4 8844 1 1 55 LEU O O 4.696 1.456 -8.768 1.00 . A A . 55 LEU O 1 1
4 8845 1 1 56 ILE C C 1.018 2.155 -7.640 1.00 . A A . 56 ILE C 1 1
4 8846 1 1 56 ILE CA C 2.421 2.758 -7.856 1.00 . A A . 56 ILE CA 1 1
4 8847 1 1 56 ILE CB C 2.447 4.241 -7.433 1.00 . A A . 56 ILE CB 1 1
4 8848 1 1 56 ILE CD1 C 3.937 6.282 -7.659 1.00 . A A . 56 ILE CD1 1 1
4 8849 1 1 56 ILE CG1 C 3.854 4.795 -7.676 1.00 . A A . 56 ILE CG1 1 1
4 8850 1 1 56 ILE CG2 C 2.055 4.393 -5.959 1.00 . A A . 56 ILE CG2 1 1
4 8851 1 1 56 ILE H H 2.257 3.042 -9.920 1.00 . A A . 56 ILE H 1 1
4 8852 1 1 56 ILE HA H 3.131 2.218 -7.248 1.00 . A A . 56 ILE HA 1 1
4 8853 1 1 56 ILE HB H 1.749 4.795 -8.043 1.00 . A A . 56 ILE HB 1 1
4 8854 1 1 56 ILE HD11 H 3.607 6.657 -6.703 1.00 . A A . 56 ILE HD11 1 1
4 8855 1 1 56 ILE HD12 H 3.293 6.646 -8.447 1.00 . A A . 56 ILE HD12 1 1
4 8856 1 1 56 ILE HD13 H 4.955 6.583 -7.854 1.00 . A A . 56 ILE HD13 1 1
4 8857 1 1 56 ILE HG12 H 4.518 4.424 -6.908 1.00 . A A . 56 ILE HG12 1 1
4 8858 1 1 56 ILE HG13 H 4.205 4.448 -8.637 1.00 . A A . 56 ILE HG13 1 1
4 8859 1 1 56 ILE HG21 H 2.076 5.437 -5.686 1.00 . A A . 56 ILE HG21 1 1
4 8860 1 1 56 ILE HG22 H 2.753 3.846 -5.343 1.00 . A A . 56 ILE HG22 1 1
4 8861 1 1 56 ILE HG23 H 1.059 4.001 -5.809 1.00 . A A . 56 ILE HG23 1 1
4 8862 1 1 56 ILE N N 2.846 2.645 -9.240 1.00 . A A . 56 ILE N 1 1
4 8863 1 1 56 ILE O O 0.034 2.582 -8.253 1.00 . A A . 56 ILE O 1 1
4 8864 1 1 57 GLN C C -0.657 0.722 -4.984 1.00 . A A . 57 GLN C 1 1
4 8865 1 1 57 GLN CA C -0.323 0.543 -6.456 1.00 . A A . 57 GLN CA 1 1
4 8866 1 1 57 GLN CB C -0.371 -0.941 -6.896 1.00 . A A . 57 GLN CB 1 1
4 8867 1 1 57 GLN CD C 2.060 -1.495 -7.423 1.00 . A A . 57 GLN CD 1 1
4 8868 1 1 57 GLN CG C 0.852 -1.782 -6.548 1.00 . A A . 57 GLN CG 1 1
4 8869 1 1 57 GLN H H 1.746 0.880 -6.324 1.00 . A A . 57 GLN H 1 1
4 8870 1 1 57 GLN HA H -1.075 1.092 -7.005 1.00 . A A . 57 GLN HA 1 1
4 8871 1 1 57 GLN HB2 H -1.230 -1.402 -6.430 1.00 . A A . 57 GLN HB2 1 1
4 8872 1 1 57 GLN HB3 H -0.509 -0.975 -7.966 1.00 . A A . 57 GLN HB3 1 1
4 8873 1 1 57 GLN HE21 H 3.327 -1.930 -5.947 1.00 . A A . 57 GLN HE21 1 1
4 8874 1 1 57 GLN HE22 H 4.013 -1.459 -7.451 1.00 . A A . 57 GLN HE22 1 1
4 8875 1 1 57 GLN HG2 H 1.119 -1.589 -5.523 1.00 . A A . 57 GLN HG2 1 1
4 8876 1 1 57 GLN HG3 H 0.570 -2.813 -6.690 1.00 . A A . 57 GLN HG3 1 1
4 8877 1 1 57 GLN N N 0.933 1.185 -6.778 1.00 . A A . 57 GLN N 1 1
4 8878 1 1 57 GLN NE2 N 3.234 -1.641 -6.887 1.00 . A A . 57 GLN NE2 1 1
4 8879 1 1 57 GLN O O 0.204 0.516 -4.110 1.00 . A A . 57 GLN O 1 1
4 8880 1 1 57 GLN OE1 O 1.923 -1.144 -8.590 1.00 . A A . 57 GLN OE1 1 1
4 8881 1 1 58 VAL C C -3.141 0.299 -2.762 1.00 . A A . 58 VAL C 1 1
4 8882 1 1 58 VAL CA C -2.352 1.451 -3.385 1.00 . A A . 58 VAL CA 1 1
4 8883 1 1 58 VAL CB C -3.254 2.718 -3.432 1.00 . A A . 58 VAL CB 1 1
4 8884 1 1 58 VAL CG1 C -3.640 3.173 -2.032 1.00 . A A . 58 VAL CG1 1 1
4 8885 1 1 58 VAL CG2 C -2.571 3.844 -4.197 1.00 . A A . 58 VAL CG2 1 1
4 8886 1 1 58 VAL H H -2.564 1.128 -5.441 1.00 . A A . 58 VAL H 1 1
4 8887 1 1 58 VAL HA H -1.488 1.670 -2.775 1.00 . A A . 58 VAL HA 1 1
4 8888 1 1 58 VAL HB H -4.165 2.456 -3.952 1.00 . A A . 58 VAL HB 1 1
4 8889 1 1 58 VAL HG11 H -2.748 3.443 -1.486 1.00 . A A . 58 VAL HG11 1 1
4 8890 1 1 58 VAL HG12 H -4.138 2.368 -1.513 1.00 . A A . 58 VAL HG12 1 1
4 8891 1 1 58 VAL HG13 H -4.297 4.028 -2.094 1.00 . A A . 58 VAL HG13 1 1
4 8892 1 1 58 VAL HG21 H -2.324 3.498 -5.191 1.00 . A A . 58 VAL HG21 1 1
4 8893 1 1 58 VAL HG22 H -1.672 4.147 -3.681 1.00 . A A . 58 VAL HG22 1 1
4 8894 1 1 58 VAL HG23 H -3.251 4.680 -4.273 1.00 . A A . 58 VAL HG23 1 1
4 8895 1 1 58 VAL N N -1.896 1.101 -4.720 1.00 . A A . 58 VAL N 1 1
4 8896 1 1 58 VAL O O -4.151 -0.169 -3.331 1.00 . A A . 58 VAL O 1 1
4 8897 1 1 59 PHE C C -3.787 -0.835 0.480 1.00 . A A . 59 PHE C 1 1
4 8898 1 1 59 PHE CA C -3.319 -1.230 -0.906 1.00 . A A . 59 PHE CA 1 1
4 8899 1 1 59 PHE CB C -2.403 -2.454 -0.834 1.00 . A A . 59 PHE CB 1 1
4 8900 1 1 59 PHE CD1 C -1.441 -2.777 -3.125 1.00 . A A . 59 PHE CD1 1 1
4 8901 1 1 59 PHE CD2 C -3.023 -4.360 -2.334 1.00 . A A . 59 PHE CD2 1 1
4 8902 1 1 59 PHE CE1 C -1.331 -3.480 -4.302 1.00 . A A . 59 PHE CE1 1 1
4 8903 1 1 59 PHE CE2 C -2.917 -5.069 -3.512 1.00 . A A . 59 PHE CE2 1 1
4 8904 1 1 59 PHE CG C -2.286 -3.206 -2.128 1.00 . A A . 59 PHE CG 1 1
4 8905 1 1 59 PHE CZ C -2.068 -4.627 -4.499 1.00 . A A . 59 PHE CZ 1 1
4 8906 1 1 59 PHE H H -1.938 0.319 -1.185 1.00 . A A . 59 PHE H 1 1
4 8907 1 1 59 PHE HA H -4.193 -1.505 -1.479 1.00 . A A . 59 PHE HA 1 1
4 8908 1 1 59 PHE HB2 H -1.411 -2.133 -0.549 1.00 . A A . 59 PHE HB2 1 1
4 8909 1 1 59 PHE HB3 H -2.782 -3.131 -0.083 1.00 . A A . 59 PHE HB3 1 1
4 8910 1 1 59 PHE HD1 H -0.860 -1.878 -2.978 1.00 . A A . 59 PHE HD1 1 1
4 8911 1 1 59 PHE HD2 H -3.689 -4.708 -1.558 1.00 . A A . 59 PHE HD2 1 1
4 8912 1 1 59 PHE HE1 H -0.663 -3.121 -5.070 1.00 . A A . 59 PHE HE1 1 1
4 8913 1 1 59 PHE HE2 H -3.499 -5.967 -3.658 1.00 . A A . 59 PHE HE2 1 1
4 8914 1 1 59 PHE HZ H -1.979 -5.176 -5.425 1.00 . A A . 59 PHE HZ 1 1
4 8915 1 1 59 PHE N N -2.700 -0.138 -1.608 1.00 . A A . 59 PHE N 1 1
4 8916 1 1 59 PHE O O -3.257 0.087 1.105 1.00 . A A . 59 PHE O 1 1
4 8917 1 1 60 GLU C C -5.309 -2.707 2.923 1.00 . A A . 60 GLU C 1 1
4 8918 1 1 60 GLU CA C -5.417 -1.394 2.194 1.00 . A A . 60 GLU CA 1 1
4 8919 1 1 60 GLU CB C -6.885 -1.061 1.938 1.00 . A A . 60 GLU CB 1 1
4 8920 1 1 60 GLU CD C -9.243 -0.967 2.668 1.00 . A A . 60 GLU CD 1 1
4 8921 1 1 60 GLU CG C -7.829 -1.238 3.090 1.00 . A A . 60 GLU CG 1 1
4 8922 1 1 60 GLU H H -5.131 -2.248 0.336 1.00 . A A . 60 GLU H 1 1
4 8923 1 1 60 GLU HA H -4.961 -0.596 2.757 1.00 . A A . 60 GLU HA 1 1
4 8924 1 1 60 GLU HB2 H -6.945 -0.012 1.696 1.00 . A A . 60 GLU HB2 1 1
4 8925 1 1 60 GLU HB3 H -7.246 -1.645 1.104 1.00 . A A . 60 GLU HB3 1 1
4 8926 1 1 60 GLU HG2 H -7.756 -2.252 3.454 1.00 . A A . 60 GLU HG2 1 1
4 8927 1 1 60 GLU HG3 H -7.561 -0.546 3.873 1.00 . A A . 60 GLU HG3 1 1
4 8928 1 1 60 GLU N N -4.775 -1.542 0.920 1.00 . A A . 60 GLU N 1 1
4 8929 1 1 60 GLU O O -5.479 -3.769 2.318 1.00 . A A . 60 GLU O 1 1
4 8930 1 1 60 GLU OE1 O -9.893 -0.106 3.281 1.00 . A A . 60 GLU OE1 1 1
4 8931 1 1 60 GLU OE2 O -9.716 -1.600 1.679 1.00 . A A . 60 GLU OE2 1 1
4 8932 1 1 61 GLY C C -4.106 -3.768 6.119 1.00 . A A . 61 GLY C 1 1
4 8933 1 1 61 GLY CA C -4.931 -3.871 4.899 1.00 . A A . 61 GLY CA 1 1
4 8934 1 1 61 GLY H H -4.770 -1.804 4.594 1.00 . A A . 61 GLY H 1 1
4 8935 1 1 61 GLY HA2 H -5.931 -4.159 5.183 1.00 . A A . 61 GLY HA2 1 1
4 8936 1 1 61 GLY HA3 H -4.519 -4.643 4.264 1.00 . A A . 61 GLY HA3 1 1
4 8937 1 1 61 GLY N N -4.988 -2.667 4.169 1.00 . A A . 61 GLY N 1 1
4 8938 1 1 61 GLY O O -3.586 -2.709 6.444 1.00 . A A . 61 GLY O 1 1
4 8939 1 1 62 GLU C C -2.091 -5.906 7.944 1.00 . A A . 62 GLU C 1 1
4 8940 1 1 62 GLU CA C -3.228 -4.931 8.009 1.00 . A A . 62 GLU CA 1 1
4 8941 1 1 62 GLU CB C -4.117 -5.235 9.213 1.00 . A A . 62 GLU CB 1 1
4 8942 1 1 62 GLU CD C -3.593 -3.152 10.450 1.00 . A A . 62 GLU CD 1 1
4 8943 1 1 62 GLU CG C -4.693 -4.015 9.876 1.00 . A A . 62 GLU CG 1 1
4 8944 1 1 62 GLU H H -4.420 -5.675 6.456 1.00 . A A . 62 GLU H 1 1
4 8945 1 1 62 GLU HA H -2.809 -3.947 8.162 1.00 . A A . 62 GLU HA 1 1
4 8946 1 1 62 GLU HB2 H -4.933 -5.868 8.895 1.00 . A A . 62 GLU HB2 1 1
4 8947 1 1 62 GLU HB3 H -3.524 -5.770 9.941 1.00 . A A . 62 GLU HB3 1 1
4 8948 1 1 62 GLU HG2 H -5.278 -3.446 9.169 1.00 . A A . 62 GLU HG2 1 1
4 8949 1 1 62 GLU HG3 H -5.314 -4.356 10.694 1.00 . A A . 62 GLU HG3 1 1
4 8950 1 1 62 GLU N N -3.984 -4.866 6.795 1.00 . A A . 62 GLU N 1 1
4 8951 1 1 62 GLU O O -1.230 -5.901 8.821 1.00 . A A . 62 GLU O 1 1
4 8952 1 1 62 GLU OE1 O -3.401 -3.152 11.667 1.00 . A A . 62 GLU OE1 1 1
4 8953 1 1 62 GLU OE2 O -2.868 -2.511 9.692 1.00 . A A . 62 GLU OE2 1 1
4 8954 1 1 63 ARG C C 0.241 -7.151 6.243 1.00 . A A . 63 ARG C 1 1
4 8955 1 1 63 ARG CA C -1.034 -7.720 6.864 1.00 . A A . 63 ARG CA 1 1
4 8956 1 1 63 ARG CB C -1.542 -8.911 6.057 1.00 . A A . 63 ARG CB 1 1
4 8957 1 1 63 ARG CD C -1.579 -10.609 7.878 1.00 . A A . 63 ARG CD 1 1
4 8958 1 1 63 ARG CG C -0.970 -10.214 6.535 1.00 . A A . 63 ARG CG 1 1
4 8959 1 1 63 ARG CZ C -0.891 -12.641 9.133 1.00 . A A . 63 ARG CZ 1 1
4 8960 1 1 63 ARG H H -2.623 -6.571 6.132 1.00 . A A . 63 ARG H 1 1
4 8961 1 1 63 ARG HA H -0.822 -8.032 7.874 1.00 . A A . 63 ARG HA 1 1
4 8962 1 1 63 ARG HB2 H -2.618 -8.956 6.140 1.00 . A A . 63 ARG HB2 1 1
4 8963 1 1 63 ARG HB3 H -1.271 -8.775 5.021 1.00 . A A . 63 ARG HB3 1 1
4 8964 1 1 63 ARG HD2 H -1.822 -9.721 8.442 1.00 . A A . 63 ARG HD2 1 1
4 8965 1 1 63 ARG HD3 H -2.483 -11.171 7.696 1.00 . A A . 63 ARG HD3 1 1
4 8966 1 1 63 ARG HE H 0.199 -10.973 8.836 1.00 . A A . 63 ARG HE 1 1
4 8967 1 1 63 ARG HG2 H -1.191 -10.980 5.807 1.00 . A A . 63 ARG HG2 1 1
4 8968 1 1 63 ARG HG3 H 0.099 -10.113 6.651 1.00 . A A . 63 ARG HG3 1 1
4 8969 1 1 63 ARG HH11 H -2.836 -12.848 8.441 1.00 . A A . 63 ARG HH11 1 1
4 8970 1 1 63 ARG HH12 H -2.241 -14.181 9.297 1.00 . A A . 63 ARG HH12 1 1
4 8971 1 1 63 ARG HH21 H 0.914 -12.710 9.989 1.00 . A A . 63 ARG HH21 1 1
4 8972 1 1 63 ARG HH22 H -0.019 -14.150 10.212 1.00 . A A . 63 ARG HH22 1 1
4 8973 1 1 63 ARG N N -2.035 -6.692 6.909 1.00 . A A . 63 ARG N 1 1
4 8974 1 1 63 ARG NE N -0.667 -11.425 8.651 1.00 . A A . 63 ARG NE 1 1
4 8975 1 1 63 ARG NH1 N -2.062 -13.259 8.946 1.00 . A A . 63 ARG NH1 1 1
4 8976 1 1 63 ARG NH2 N 0.058 -13.224 9.834 1.00 . A A . 63 ARG NH2 1 1
4 8977 1 1 63 ARG O O 0.162 -6.241 5.415 1.00 . A A . 63 ARG O 1 1
4 8978 1 1 64 ALA C C 2.871 -7.651 4.679 1.00 . A A . 64 ALA C 1 1
4 8979 1 1 64 ALA CA C 2.679 -7.186 6.115 1.00 . A A . 64 ALA CA 1 1
4 8980 1 1 64 ALA CB C 3.840 -7.660 6.978 1.00 . A A . 64 ALA CB 1 1
4 8981 1 1 64 ALA H H 1.394 -8.342 7.367 1.00 . A A . 64 ALA H 1 1
4 8982 1 1 64 ALA HA H 2.663 -6.106 6.125 1.00 . A A . 64 ALA HA 1 1
4 8983 1 1 64 ALA HB1 H 3.872 -8.740 6.978 1.00 . A A . 64 ALA HB1 1 1
4 8984 1 1 64 ALA HB2 H 3.716 -7.301 7.988 1.00 . A A . 64 ALA HB2 1 1
4 8985 1 1 64 ALA HB3 H 4.768 -7.281 6.576 1.00 . A A . 64 ALA HB3 1 1
4 8986 1 1 64 ALA N N 1.397 -7.653 6.655 1.00 . A A . 64 ALA N 1 1
4 8987 1 1 64 ALA O O 3.576 -7.011 3.890 1.00 . A A . 64 ALA O 1 1
4 8988 1 1 65 LYS C C 1.091 -8.843 2.266 1.00 . A A . 65 LYS C 1 1
4 8989 1 1 65 LYS CA C 2.330 -9.282 3.009 1.00 . A A . 65 LYS CA 1 1
4 8990 1 1 65 LYS CB C 2.481 -10.806 3.014 1.00 . A A . 65 LYS CB 1 1
4 8991 1 1 65 LYS CD C 5.002 -10.724 3.301 1.00 . A A . 65 LYS CD 1 1
4 8992 1 1 65 LYS CE C 6.178 -11.107 4.195 1.00 . A A . 65 LYS CE 1 1
4 8993 1 1 65 LYS CG C 3.683 -11.297 3.824 1.00 . A A . 65 LYS CG 1 1
4 8994 1 1 65 LYS H H 1.708 -9.250 4.993 1.00 . A A . 65 LYS H 1 1
4 8995 1 1 65 LYS HA H 3.188 -8.833 2.528 1.00 . A A . 65 LYS HA 1 1
4 8996 1 1 65 LYS HB2 H 1.584 -11.243 3.429 1.00 . A A . 65 LYS HB2 1 1
4 8997 1 1 65 LYS HB3 H 2.597 -11.149 1.996 1.00 . A A . 65 LYS HB3 1 1
4 8998 1 1 65 LYS HD2 H 5.182 -11.089 2.303 1.00 . A A . 65 LYS HD2 1 1
4 8999 1 1 65 LYS HD3 H 4.926 -9.647 3.276 1.00 . A A . 65 LYS HD3 1 1
4 9000 1 1 65 LYS HE2 H 7.083 -10.683 3.786 1.00 . A A . 65 LYS HE2 1 1
4 9001 1 1 65 LYS HE3 H 6.006 -10.693 5.178 1.00 . A A . 65 LYS HE3 1 1
4 9002 1 1 65 LYS HG2 H 3.557 -10.994 4.853 1.00 . A A . 65 LYS HG2 1 1
4 9003 1 1 65 LYS HG3 H 3.721 -12.375 3.770 1.00 . A A . 65 LYS HG3 1 1
4 9004 1 1 65 LYS HZ1 H 5.491 -13.016 4.665 1.00 . A A . 65 LYS HZ1 1 1
4 9005 1 1 65 LYS HZ2 H 7.088 -12.769 5.036 1.00 . A A . 65 LYS HZ2 1 1
4 9006 1 1 65 LYS HZ3 H 6.623 -13.019 3.415 1.00 . A A . 65 LYS HZ3 1 1
4 9007 1 1 65 LYS N N 2.255 -8.768 4.341 1.00 . A A . 65 LYS N 1 1
4 9008 1 1 65 LYS NZ N 6.360 -12.567 4.314 1.00 . A A . 65 LYS NZ 1 1
4 9009 1 1 65 LYS O O -0.038 -9.065 2.722 1.00 . A A . 65 LYS O 1 1
4 9010 1 1 66 THR C C -0.758 -8.634 -0.233 1.00 . A A . 66 THR C 1 1
4 9011 1 1 66 THR CA C 0.253 -7.621 0.367 1.00 . A A . 66 THR CA 1 1
4 9012 1 1 66 THR CB C 0.893 -6.756 -0.718 1.00 . A A . 66 THR CB 1 1
4 9013 1 1 66 THR CG2 C -0.108 -5.795 -1.283 1.00 . A A . 66 THR CG2 1 1
4 9014 1 1 66 THR H H 2.215 -8.213 0.781 1.00 . A A . 66 THR H 1 1
4 9015 1 1 66 THR HA H -0.286 -6.968 1.034 1.00 . A A . 66 THR HA 1 1
4 9016 1 1 66 THR HB H 1.300 -7.370 -1.507 1.00 . A A . 66 THR HB 1 1
4 9017 1 1 66 THR HG1 H 2.746 -6.495 -0.079 1.00 . A A . 66 THR HG1 1 1
4 9018 1 1 66 THR HG21 H 0.355 -5.206 -2.060 1.00 . A A . 66 THR HG21 1 1
4 9019 1 1 66 THR HG22 H -0.446 -5.134 -0.499 1.00 . A A . 66 THR HG22 1 1
4 9020 1 1 66 THR HG23 H -0.949 -6.336 -1.692 1.00 . A A . 66 THR HG23 1 1
4 9021 1 1 66 THR N N 1.299 -8.248 1.137 1.00 . A A . 66 THR N 1 1
4 9022 1 1 66 THR O O -1.869 -8.268 -0.637 1.00 . A A . 66 THR O 1 1
4 9023 1 1 66 THR OG1 O 1.926 -5.985 -0.104 1.00 . A A . 66 THR OG1 1 1
4 9024 1 1 67 LYS C C -2.517 -11.185 0.088 1.00 . A A . 67 LYS C 1 1
4 9025 1 1 67 LYS CA C -1.248 -10.946 -0.769 1.00 . A A . 67 LYS CA 1 1
4 9026 1 1 67 LYS CB C -0.429 -12.236 -1.054 1.00 . A A . 67 LYS CB 1 1
4 9027 1 1 67 LYS CD C -0.440 -13.502 1.149 1.00 . A A . 67 LYS CD 1 1
4 9028 1 1 67 LYS CE C 0.417 -14.175 2.202 1.00 . A A . 67 LYS CE 1 1
4 9029 1 1 67 LYS CG C 0.407 -12.801 0.112 1.00 . A A . 67 LYS CG 1 1
4 9030 1 1 67 LYS H H 0.508 -10.119 0.076 1.00 . A A . 67 LYS H 1 1
4 9031 1 1 67 LYS HA H -1.606 -10.566 -1.715 1.00 . A A . 67 LYS HA 1 1
4 9032 1 1 67 LYS HB2 H -1.121 -13.009 -1.354 1.00 . A A . 67 LYS HB2 1 1
4 9033 1 1 67 LYS HB3 H 0.235 -12.038 -1.883 1.00 . A A . 67 LYS HB3 1 1
4 9034 1 1 67 LYS HD2 H -1.078 -12.775 1.630 1.00 . A A . 67 LYS HD2 1 1
4 9035 1 1 67 LYS HD3 H -1.050 -14.246 0.660 1.00 . A A . 67 LYS HD3 1 1
4 9036 1 1 67 LYS HE2 H 0.996 -14.958 1.735 1.00 . A A . 67 LYS HE2 1 1
4 9037 1 1 67 LYS HE3 H 1.080 -13.442 2.636 1.00 . A A . 67 LYS HE3 1 1
4 9038 1 1 67 LYS HG2 H 1.139 -13.498 -0.264 1.00 . A A . 67 LYS HG2 1 1
4 9039 1 1 67 LYS HG3 H 0.918 -11.978 0.597 1.00 . A A . 67 LYS HG3 1 1
4 9040 1 1 67 LYS HZ1 H -0.995 -14.003 3.684 1.00 . A A . 67 LYS HZ1 1 1
4 9041 1 1 67 LYS HZ2 H 0.164 -15.185 4.019 1.00 . A A . 67 LYS HZ2 1 1
4 9042 1 1 67 LYS HZ3 H -1.054 -15.493 2.892 1.00 . A A . 67 LYS HZ3 1 1
4 9043 1 1 67 LYS N N -0.391 -9.895 -0.247 1.00 . A A . 67 LYS N 1 1
4 9044 1 1 67 LYS NZ N -0.414 -14.764 3.262 1.00 . A A . 67 LYS NZ 1 1
4 9045 1 1 67 LYS O O -3.450 -11.861 -0.345 1.00 . A A . 67 LYS O 1 1
4 9046 1 1 68 ASP C C -4.496 -9.401 2.137 1.00 . A A . 68 ASP C 1 1
4 9047 1 1 68 ASP CA C -3.739 -10.720 2.158 1.00 . A A . 68 ASP CA 1 1
4 9048 1 1 68 ASP CB C -3.379 -11.027 3.630 1.00 . A A . 68 ASP CB 1 1
4 9049 1 1 68 ASP CG C -2.736 -12.371 3.870 1.00 . A A . 68 ASP CG 1 1
4 9050 1 1 68 ASP H H -1.747 -10.157 1.626 1.00 . A A . 68 ASP H 1 1
4 9051 1 1 68 ASP HA H -4.377 -11.503 1.776 1.00 . A A . 68 ASP HA 1 1
4 9052 1 1 68 ASP HB2 H -2.691 -10.272 3.979 1.00 . A A . 68 ASP HB2 1 1
4 9053 1 1 68 ASP HB3 H -4.282 -10.968 4.220 1.00 . A A . 68 ASP HB3 1 1
4 9054 1 1 68 ASP N N -2.543 -10.629 1.294 1.00 . A A . 68 ASP N 1 1
4 9055 1 1 68 ASP O O -5.589 -9.287 2.681 1.00 . A A . 68 ASP O 1 1
4 9056 1 1 68 ASP OD1 O -1.505 -12.436 4.023 1.00 . A A . 68 ASP OD1 1 1
4 9057 1 1 68 ASP OD2 O -3.450 -13.391 3.937 1.00 . A A . 68 ASP OD2 1 1
4 9058 1 1 69 ASN C C -5.259 -6.708 0.300 1.00 . A A . 69 ASN C 1 1
4 9059 1 1 69 ASN CA C -4.436 -7.058 1.525 1.00 . A A . 69 ASN CA 1 1
4 9060 1 1 69 ASN CB C -3.280 -6.085 1.730 1.00 . A A . 69 ASN CB 1 1
4 9061 1 1 69 ASN CG C -2.648 -6.228 3.114 1.00 . A A . 69 ASN CG 1 1
4 9062 1 1 69 ASN H H -3.162 -8.618 0.900 1.00 . A A . 69 ASN H 1 1
4 9063 1 1 69 ASN HA H -5.081 -6.976 2.387 1.00 . A A . 69 ASN HA 1 1
4 9064 1 1 69 ASN HB2 H -2.522 -6.272 0.985 1.00 . A A . 69 ASN HB2 1 1
4 9065 1 1 69 ASN HB3 H -3.646 -5.073 1.624 1.00 . A A . 69 ASN HB3 1 1
4 9066 1 1 69 ASN HD21 H -0.890 -5.906 2.342 1.00 . A A . 69 ASN HD21 1 1
4 9067 1 1 69 ASN HD22 H -0.900 -6.176 4.034 1.00 . A A . 69 ASN HD22 1 1
4 9068 1 1 69 ASN N N -3.926 -8.420 1.482 1.00 . A A . 69 ASN N 1 1
4 9069 1 1 69 ASN ND2 N -1.370 -6.092 3.172 1.00 . A A . 69 ASN ND2 1 1
4 9070 1 1 69 ASN O O -5.161 -7.363 -0.742 1.00 . A A . 69 ASN O 1 1
4 9071 1 1 69 ASN OD1 O -3.322 -6.504 4.120 1.00 . A A . 69 ASN OD1 1 1
4 9072 1 1 70 ASN C C -6.412 -4.146 -1.477 1.00 . A A . 70 ASN C 1 1
4 9073 1 1 70 ASN CA C -7.003 -5.235 -0.585 1.00 . A A . 70 ASN CA 1 1
4 9074 1 1 70 ASN CB C -8.252 -4.666 0.113 1.00 . A A . 70 ASN CB 1 1
4 9075 1 1 70 ASN CG C -9.325 -4.207 -0.862 1.00 . A A . 70 ASN CG 1 1
4 9076 1 1 70 ASN H H -5.969 -5.102 1.234 1.00 . A A . 70 ASN H 1 1
4 9077 1 1 70 ASN HA H -7.302 -6.086 -1.179 1.00 . A A . 70 ASN HA 1 1
4 9078 1 1 70 ASN HB2 H -8.680 -5.428 0.748 1.00 . A A . 70 ASN HB2 1 1
4 9079 1 1 70 ASN HB3 H -7.958 -3.824 0.721 1.00 . A A . 70 ASN HB3 1 1
4 9080 1 1 70 ASN HD21 H -9.835 -2.684 0.328 1.00 . A A . 70 ASN HD21 1 1
4 9081 1 1 70 ASN HD22 H -10.712 -2.823 -1.144 1.00 . A A . 70 ASN HD22 1 1
4 9082 1 1 70 ASN N N -6.043 -5.663 0.427 1.00 . A A . 70 ASN N 1 1
4 9083 1 1 70 ASN ND2 N -10.022 -3.150 -0.533 1.00 . A A . 70 ASN ND2 1 1
4 9084 1 1 70 ASN O O -5.766 -3.232 -0.993 1.00 . A A . 70 ASN O 1 1
4 9085 1 1 70 ASN OD1 O -9.505 -4.796 -1.932 1.00 . A A . 70 ASN OD1 1 1
4 9086 1 1 71 LEU C C -7.337 -2.255 -3.911 1.00 . A A . 71 LEU C 1 1
4 9087 1 1 71 LEU CA C -6.203 -3.252 -3.717 1.00 . A A . 71 LEU CA 1 1
4 9088 1 1 71 LEU CB C -5.874 -3.918 -5.060 1.00 . A A . 71 LEU CB 1 1
4 9089 1 1 71 LEU CD1 C -4.272 -2.179 -5.948 1.00 . A A . 71 LEU CD1 1 1
4 9090 1 1 71 LEU CD2 C -5.357 -3.794 -7.499 1.00 . A A . 71 LEU CD2 1 1
4 9091 1 1 71 LEU CG C -5.523 -2.990 -6.230 1.00 . A A . 71 LEU CG 1 1
4 9092 1 1 71 LEU H H -7.084 -5.058 -3.098 1.00 . A A . 71 LEU H 1 1
4 9093 1 1 71 LEU HA H -5.325 -2.749 -3.341 1.00 . A A . 71 LEU HA 1 1
4 9094 1 1 71 LEU HB2 H -5.041 -4.588 -4.907 1.00 . A A . 71 LEU HB2 1 1
4 9095 1 1 71 LEU HB3 H -6.731 -4.507 -5.352 1.00 . A A . 71 LEU HB3 1 1
4 9096 1 1 71 LEU HD11 H -4.051 -1.547 -6.796 1.00 . A A . 71 LEU HD11 1 1
4 9097 1 1 71 LEU HD12 H -3.443 -2.848 -5.773 1.00 . A A . 71 LEU HD12 1 1
4 9098 1 1 71 LEU HD13 H -4.430 -1.565 -5.074 1.00 . A A . 71 LEU HD13 1 1
4 9099 1 1 71 LEU HD21 H -6.283 -4.300 -7.731 1.00 . A A . 71 LEU HD21 1 1
4 9100 1 1 71 LEU HD22 H -4.573 -4.524 -7.360 1.00 . A A . 71 LEU HD22 1 1
4 9101 1 1 71 LEU HD23 H -5.094 -3.131 -8.309 1.00 . A A . 71 LEU HD23 1 1
4 9102 1 1 71 LEU HG H -6.337 -2.295 -6.380 1.00 . A A . 71 LEU HG 1 1
4 9103 1 1 71 LEU N N -6.620 -4.263 -2.762 1.00 . A A . 71 LEU N 1 1
4 9104 1 1 71 LEU O O -8.465 -2.656 -4.205 1.00 . A A . 71 LEU O 1 1
4 9105 1 1 72 LEU C C -8.001 0.529 -5.368 1.00 . A A . 72 LEU C 1 1
4 9106 1 1 72 LEU CA C -8.105 0.024 -3.952 1.00 . A A . 72 LEU CA 1 1
4 9107 1 1 72 LEU CB C -7.969 1.255 -3.039 1.00 . A A . 72 LEU CB 1 1
4 9108 1 1 72 LEU CD1 C -9.081 0.209 -1.038 1.00 . A A . 72 LEU CD1 1 1
4 9109 1 1 72 LEU CD2 C -6.594 0.606 -1.074 1.00 . A A . 72 LEU CD2 1 1
4 9110 1 1 72 LEU CG C -7.944 1.087 -1.531 1.00 . A A . 72 LEU CG 1 1
4 9111 1 1 72 LEU H H -6.160 -0.717 -3.454 1.00 . A A . 72 LEU H 1 1
4 9112 1 1 72 LEU HA H -9.072 -0.433 -3.797 1.00 . A A . 72 LEU HA 1 1
4 9113 1 1 72 LEU HB2 H -7.049 1.748 -3.312 1.00 . A A . 72 LEU HB2 1 1
4 9114 1 1 72 LEU HB3 H -8.780 1.926 -3.289 1.00 . A A . 72 LEU HB3 1 1
4 9115 1 1 72 LEU HD11 H -10.025 0.648 -1.320 1.00 . A A . 72 LEU HD11 1 1
4 9116 1 1 72 LEU HD12 H -9.032 0.127 0.037 1.00 . A A . 72 LEU HD12 1 1
4 9117 1 1 72 LEU HD13 H -8.995 -0.773 -1.478 1.00 . A A . 72 LEU HD13 1 1
4 9118 1 1 72 LEU HD21 H -6.442 -0.415 -1.392 1.00 . A A . 72 LEU HD21 1 1
4 9119 1 1 72 LEU HD22 H -6.495 0.703 -0.005 1.00 . A A . 72 LEU HD22 1 1
4 9120 1 1 72 LEU HD23 H -5.840 1.223 -1.539 1.00 . A A . 72 LEU HD23 1 1
4 9121 1 1 72 LEU HG H -8.112 2.063 -1.096 1.00 . A A . 72 LEU HG 1 1
4 9122 1 1 72 LEU N N -7.064 -0.981 -3.734 1.00 . A A . 72 LEU N 1 1
4 9123 1 1 72 LEU O O -8.946 0.438 -6.157 1.00 . A A . 72 LEU O 1 1
4 9124 1 1 73 GLY C C -5.107 1.609 -7.245 1.00 . A A . 73 GLY C 1 1
4 9125 1 1 73 GLY CA C -6.573 1.614 -6.961 1.00 . A A . 73 GLY CA 1 1
4 9126 1 1 73 GLY H H -6.079 0.992 -5.055 1.00 . A A . 73 GLY H 1 1
4 9127 1 1 73 GLY HA2 H -7.083 1.039 -7.720 1.00 . A A . 73 GLY HA2 1 1
4 9128 1 1 73 GLY HA3 H -6.931 2.631 -6.974 1.00 . A A . 73 GLY HA3 1 1
4 9129 1 1 73 GLY N N -6.829 1.031 -5.687 1.00 . A A . 73 GLY N 1 1
4 9130 1 1 73 GLY O O -4.309 1.184 -6.394 1.00 . A A . 73 GLY O 1 1
4 9131 1 1 74 LYS C C -3.154 3.113 -9.878 1.00 . A A . 74 LYS C 1 1
4 9132 1 1 74 LYS CA C -3.371 2.041 -8.828 1.00 . A A . 74 LYS CA 1 1
4 9133 1 1 74 LYS CB C -3.128 0.602 -9.386 1.00 . A A . 74 LYS CB 1 1
4 9134 1 1 74 LYS CD C -1.396 0.730 -11.266 1.00 . A A . 74 LYS CD 1 1
4 9135 1 1 74 LYS CE C -2.232 0.013 -12.328 1.00 . A A . 74 LYS CE 1 1
4 9136 1 1 74 LYS CG C -1.715 0.244 -9.863 1.00 . A A . 74 LYS CG 1 1
4 9137 1 1 74 LYS H H -5.388 2.556 -8.963 1.00 . A A . 74 LYS H 1 1
4 9138 1 1 74 LYS HA H -2.716 2.207 -7.987 1.00 . A A . 74 LYS HA 1 1
4 9139 1 1 74 LYS HB2 H -3.381 -0.094 -8.602 1.00 . A A . 74 LYS HB2 1 1
4 9140 1 1 74 LYS HB3 H -3.816 0.462 -10.204 1.00 . A A . 74 LYS HB3 1 1
4 9141 1 1 74 LYS HD2 H -1.563 1.796 -11.312 1.00 . A A . 74 LYS HD2 1 1
4 9142 1 1 74 LYS HD3 H -0.350 0.511 -11.416 1.00 . A A . 74 LYS HD3 1 1
4 9143 1 1 74 LYS HE2 H -1.961 -1.033 -12.338 1.00 . A A . 74 LYS HE2 1 1
4 9144 1 1 74 LYS HE3 H -3.278 0.101 -12.079 1.00 . A A . 74 LYS HE3 1 1
4 9145 1 1 74 LYS HG2 H -1.010 0.705 -9.188 1.00 . A A . 74 LYS HG2 1 1
4 9146 1 1 74 LYS HG3 H -1.604 -0.831 -9.824 1.00 . A A . 74 LYS HG3 1 1
4 9147 1 1 74 LYS HZ1 H -1.029 0.543 -14.020 1.00 . A A . 74 LYS HZ1 1 1
4 9148 1 1 74 LYS HZ2 H -2.351 1.542 -13.752 1.00 . A A . 74 LYS HZ2 1 1
4 9149 1 1 74 LYS HZ3 H -2.587 0.013 -14.361 1.00 . A A . 74 LYS HZ3 1 1
4 9150 1 1 74 LYS N N -4.735 2.105 -8.383 1.00 . A A . 74 LYS N 1 1
4 9151 1 1 74 LYS NZ N -2.018 0.562 -13.683 1.00 . A A . 74 LYS NZ 1 1
4 9152 1 1 74 LYS O O -4.074 3.439 -10.634 1.00 . A A . 74 LYS O 1 1
4 9153 1 1 75 PHE C C -0.186 4.481 -11.330 1.00 . A A . 75 PHE C 1 1
4 9154 1 1 75 PHE CA C -1.613 4.658 -10.903 1.00 . A A . 75 PHE CA 1 1
4 9155 1 1 75 PHE CB C -1.884 6.110 -10.451 1.00 . A A . 75 PHE CB 1 1
4 9156 1 1 75 PHE CD1 C 0.006 7.495 -9.545 1.00 . A A . 75 PHE CD1 1 1
4 9157 1 1 75 PHE CD2 C -1.364 6.325 -7.989 1.00 . A A . 75 PHE CD2 1 1
4 9158 1 1 75 PHE CE1 C 0.743 8.017 -8.509 1.00 . A A . 75 PHE CE1 1 1
4 9159 1 1 75 PHE CE2 C -0.622 6.844 -6.950 1.00 . A A . 75 PHE CE2 1 1
4 9160 1 1 75 PHE CG C -1.058 6.642 -9.302 1.00 . A A . 75 PHE CG 1 1
4 9161 1 1 75 PHE CZ C 0.429 7.692 -7.210 1.00 . A A . 75 PHE CZ 1 1
4 9162 1 1 75 PHE H H -1.274 3.358 -9.285 1.00 . A A . 75 PHE H 1 1
4 9163 1 1 75 PHE HA H -2.222 4.447 -11.769 1.00 . A A . 75 PHE HA 1 1
4 9164 1 1 75 PHE HB2 H -1.703 6.766 -11.289 1.00 . A A . 75 PHE HB2 1 1
4 9165 1 1 75 PHE HB3 H -2.924 6.190 -10.181 1.00 . A A . 75 PHE HB3 1 1
4 9166 1 1 75 PHE HD1 H 0.257 7.751 -10.563 1.00 . A A . 75 PHE HD1 1 1
4 9167 1 1 75 PHE HD2 H -2.187 5.658 -7.782 1.00 . A A . 75 PHE HD2 1 1
4 9168 1 1 75 PHE HE1 H 1.568 8.683 -8.715 1.00 . A A . 75 PHE HE1 1 1
4 9169 1 1 75 PHE HE2 H -0.864 6.598 -5.926 1.00 . A A . 75 PHE HE2 1 1
4 9170 1 1 75 PHE HZ H 1.007 8.101 -6.395 1.00 . A A . 75 PHE HZ 1 1
4 9171 1 1 75 PHE N N -1.967 3.663 -9.916 1.00 . A A . 75 PHE N 1 1
4 9172 1 1 75 PHE O O 0.630 3.907 -10.614 1.00 . A A . 75 PHE O 1 1
4 9173 1 1 76 GLU C C 1.763 6.059 -13.787 1.00 . A A . 76 GLU C 1 1
4 9174 1 1 76 GLU CA C 1.410 4.814 -13.037 1.00 . A A . 76 GLU CA 1 1
4 9175 1 1 76 GLU CB C 1.470 3.570 -13.925 1.00 . A A . 76 GLU CB 1 1
4 9176 1 1 76 GLU CD C 0.342 2.188 -15.684 1.00 . A A . 76 GLU CD 1 1
4 9177 1 1 76 GLU CG C 0.268 3.415 -14.836 1.00 . A A . 76 GLU CG 1 1
4 9178 1 1 76 GLU H H -0.553 5.442 -13.010 1.00 . A A . 76 GLU H 1 1
4 9179 1 1 76 GLU HA H 2.106 4.691 -12.221 1.00 . A A . 76 GLU HA 1 1
4 9180 1 1 76 GLU HB2 H 2.356 3.621 -14.540 1.00 . A A . 76 GLU HB2 1 1
4 9181 1 1 76 GLU HB3 H 1.532 2.694 -13.295 1.00 . A A . 76 GLU HB3 1 1
4 9182 1 1 76 GLU HG2 H -0.617 3.349 -14.222 1.00 . A A . 76 GLU HG2 1 1
4 9183 1 1 76 GLU HG3 H 0.194 4.284 -15.470 1.00 . A A . 76 GLU HG3 1 1
4 9184 1 1 76 GLU N N 0.111 4.951 -12.480 1.00 . A A . 76 GLU N 1 1
4 9185 1 1 76 GLU O O 0.877 6.809 -14.206 1.00 . A A . 76 GLU O 1 1
4 9186 1 1 76 GLU OE1 O 0.620 2.302 -16.890 1.00 . A A . 76 GLU OE1 1 1
4 9187 1 1 76 GLU OE2 O 0.111 1.071 -15.165 1.00 . A A . 76 GLU OE2 1 1
4 9188 1 1 77 LEU C C 4.716 7.053 -15.393 1.00 . A A . 77 LEU C 1 1
4 9189 1 1 77 LEU CA C 3.520 7.460 -14.575 1.00 . A A . 77 LEU CA 1 1
4 9190 1 1 77 LEU CB C 3.890 8.548 -13.554 1.00 . A A . 77 LEU CB 1 1
4 9191 1 1 77 LEU CD1 C 3.510 10.534 -15.062 1.00 . A A . 77 LEU CD1 1 1
4 9192 1 1 77 LEU CD2 C 4.836 10.781 -12.955 1.00 . A A . 77 LEU CD2 1 1
4 9193 1 1 77 LEU CG C 4.478 9.852 -14.102 1.00 . A A . 77 LEU CG 1 1
4 9194 1 1 77 LEU H H 3.672 5.673 -13.513 1.00 . A A . 77 LEU H 1 1
4 9195 1 1 77 LEU HA H 2.742 7.833 -15.224 1.00 . A A . 77 LEU HA 1 1
4 9196 1 1 77 LEU HB2 H 2.999 8.790 -12.994 1.00 . A A . 77 LEU HB2 1 1
4 9197 1 1 77 LEU HB3 H 4.605 8.120 -12.867 1.00 . A A . 77 LEU HB3 1 1
4 9198 1 1 77 LEU HD11 H 2.587 10.753 -14.546 1.00 . A A . 77 LEU HD11 1 1
4 9199 1 1 77 LEU HD12 H 3.312 9.885 -15.901 1.00 . A A . 77 LEU HD12 1 1
4 9200 1 1 77 LEU HD13 H 3.950 11.454 -15.417 1.00 . A A . 77 LEU HD13 1 1
4 9201 1 1 77 LEU HD21 H 3.953 10.989 -12.369 1.00 . A A . 77 LEU HD21 1 1
4 9202 1 1 77 LEU HD22 H 5.221 11.709 -13.350 1.00 . A A . 77 LEU HD22 1 1
4 9203 1 1 77 LEU HD23 H 5.584 10.322 -12.325 1.00 . A A . 77 LEU HD23 1 1
4 9204 1 1 77 LEU HG H 5.382 9.627 -14.648 1.00 . A A . 77 LEU HG 1 1
4 9205 1 1 77 LEU N N 3.023 6.307 -13.895 1.00 . A A . 77 LEU N 1 1
4 9206 1 1 77 LEU O O 5.744 6.677 -14.844 1.00 . A A . 77 LEU O 1 1
4 9207 1 1 78 SER C C 6.065 7.966 -18.312 1.00 . A A . 78 SER C 1 1
4 9208 1 1 78 SER CA C 5.611 6.708 -17.577 1.00 . A A . 78 SER CA 1 1
4 9209 1 1 78 SER CB C 5.095 5.634 -18.559 1.00 . A A . 78 SER CB 1 1
4 9210 1 1 78 SER H H 3.711 7.383 -17.051 1.00 . A A . 78 SER H 1 1
4 9211 1 1 78 SER HA H 6.436 6.311 -17.003 1.00 . A A . 78 SER HA 1 1
4 9212 1 1 78 SER HB2 H 4.636 4.834 -17.998 1.00 . A A . 78 SER HB2 1 1
4 9213 1 1 78 SER HB3 H 4.355 6.080 -19.207 1.00 . A A . 78 SER HB3 1 1
4 9214 1 1 78 SER HG H 6.055 4.122 -19.328 1.00 . A A . 78 SER HG 1 1
4 9215 1 1 78 SER N N 4.565 7.078 -16.676 1.00 . A A . 78 SER N 1 1
4 9216 1 1 78 SER O O 5.446 9.036 -18.168 1.00 . A A . 78 SER O 1 1
4 9217 1 1 78 SER OG O 6.141 5.083 -19.366 1.00 . A A . 78 SER OG 1 1
4 9218 1 1 79 GLY C C 8.617 9.768 -18.972 1.00 . A A . 79 GLY C 1 1
4 9219 1 1 79 GLY CA C 7.646 8.983 -19.799 1.00 . A A . 79 GLY CA 1 1
4 9220 1 1 79 GLY H H 7.597 6.989 -19.090 1.00 . A A . 79 GLY H 1 1
4 9221 1 1 79 GLY HA2 H 8.150 8.616 -20.680 1.00 . A A . 79 GLY HA2 1 1
4 9222 1 1 79 GLY HA3 H 6.832 9.623 -20.096 1.00 . A A . 79 GLY HA3 1 1
4 9223 1 1 79 GLY N N 7.135 7.857 -19.059 1.00 . A A . 79 GLY N 1 1
4 9224 1 1 79 GLY O O 8.874 10.943 -19.225 1.00 . A A . 79 GLY O 1 1
4 9225 1 1 80 ILE C C 11.459 9.369 -17.699 1.00 . A A . 80 ILE C 1 1
4 9226 1 1 80 ILE CA C 10.099 9.704 -17.102 1.00 . A A . 80 ILE CA 1 1
4 9227 1 1 80 ILE CB C 9.960 9.102 -15.664 1.00 . A A . 80 ILE CB 1 1
4 9228 1 1 80 ILE CD1 C 8.334 8.936 -13.669 1.00 . A A . 80 ILE CD1 1 1
4 9229 1 1 80 ILE CG1 C 8.577 9.454 -15.076 1.00 . A A . 80 ILE CG1 1 1
4 9230 1 1 80 ILE CG2 C 11.082 9.562 -14.740 1.00 . A A . 80 ILE CG2 1 1
4 9231 1 1 80 ILE H H 8.844 8.202 -17.811 1.00 . A A . 80 ILE H 1 1
4 9232 1 1 80 ILE HA H 9.956 10.773 -17.066 1.00 . A A . 80 ILE HA 1 1
4 9233 1 1 80 ILE HB H 10.026 8.028 -15.752 1.00 . A A . 80 ILE HB 1 1
4 9234 1 1 80 ILE HD11 H 8.410 7.858 -13.655 1.00 . A A . 80 ILE HD11 1 1
4 9235 1 1 80 ILE HD12 H 7.345 9.226 -13.345 1.00 . A A . 80 ILE HD12 1 1
4 9236 1 1 80 ILE HD13 H 9.069 9.358 -12.999 1.00 . A A . 80 ILE HD13 1 1
4 9237 1 1 80 ILE HG12 H 8.473 10.529 -15.048 1.00 . A A . 80 ILE HG12 1 1
4 9238 1 1 80 ILE HG13 H 7.812 9.048 -15.721 1.00 . A A . 80 ILE HG13 1 1
4 9239 1 1 80 ILE HG21 H 11.051 10.636 -14.639 1.00 . A A . 80 ILE HG21 1 1
4 9240 1 1 80 ILE HG22 H 12.033 9.254 -15.147 1.00 . A A . 80 ILE HG22 1 1
4 9241 1 1 80 ILE HG23 H 10.929 9.103 -13.774 1.00 . A A . 80 ILE HG23 1 1
4 9242 1 1 80 ILE N N 9.117 9.132 -17.966 1.00 . A A . 80 ILE N 1 1
4 9243 1 1 80 ILE O O 11.684 8.224 -18.068 1.00 . A A . 80 ILE O 1 1
4 9244 1 1 81 PRO C C 14.424 9.071 -17.561 1.00 . A A . 81 PRO C 1 1
4 9245 1 1 81 PRO CA C 13.678 10.094 -18.450 1.00 . A A . 81 PRO CA 1 1
4 9246 1 1 81 PRO CB C 14.349 11.470 -18.363 1.00 . A A . 81 PRO CB 1 1
4 9247 1 1 81 PRO CD C 12.054 11.805 -17.817 1.00 . A A . 81 PRO CD 1 1
4 9248 1 1 81 PRO CG C 13.229 12.435 -18.513 1.00 . A A . 81 PRO CG 1 1
4 9249 1 1 81 PRO HA H 13.657 9.756 -19.474 1.00 . A A . 81 PRO HA 1 1
4 9250 1 1 81 PRO HB2 H 14.827 11.573 -17.401 1.00 . A A . 81 PRO HB2 1 1
4 9251 1 1 81 PRO HB3 H 15.077 11.585 -19.153 1.00 . A A . 81 PRO HB3 1 1
4 9252 1 1 81 PRO HD2 H 12.010 12.112 -16.783 1.00 . A A . 81 PRO HD2 1 1
4 9253 1 1 81 PRO HD3 H 11.139 12.065 -18.328 1.00 . A A . 81 PRO HD3 1 1
4 9254 1 1 81 PRO HG2 H 13.489 13.374 -18.048 1.00 . A A . 81 PRO HG2 1 1
4 9255 1 1 81 PRO HG3 H 13.007 12.583 -19.560 1.00 . A A . 81 PRO HG3 1 1
4 9256 1 1 81 PRO N N 12.329 10.364 -17.939 1.00 . A A . 81 PRO N 1 1
4 9257 1 1 81 PRO O O 14.603 9.296 -16.356 1.00 . A A . 81 PRO O 1 1
4 9258 1 1 82 PRO C C 16.857 7.307 -16.766 1.00 . A A . 82 PRO C 1 1
4 9259 1 1 82 PRO CA C 15.569 6.864 -17.439 1.00 . A A . 82 PRO CA 1 1
4 9260 1 1 82 PRO CB C 15.886 5.839 -18.535 1.00 . A A . 82 PRO CB 1 1
4 9261 1 1 82 PRO CD C 14.738 7.617 -19.593 1.00 . A A . 82 PRO CD 1 1
4 9262 1 1 82 PRO CG C 14.924 6.135 -19.617 1.00 . A A . 82 PRO CG 1 1
4 9263 1 1 82 PRO HA H 14.918 6.411 -16.707 1.00 . A A . 82 PRO HA 1 1
4 9264 1 1 82 PRO HB2 H 16.906 5.968 -18.863 1.00 . A A . 82 PRO HB2 1 1
4 9265 1 1 82 PRO HB3 H 15.751 4.840 -18.149 1.00 . A A . 82 PRO HB3 1 1
4 9266 1 1 82 PRO HD2 H 15.492 8.101 -20.195 1.00 . A A . 82 PRO HD2 1 1
4 9267 1 1 82 PRO HD3 H 13.746 7.859 -19.944 1.00 . A A . 82 PRO HD3 1 1
4 9268 1 1 82 PRO HG2 H 15.327 5.817 -20.567 1.00 . A A . 82 PRO HG2 1 1
4 9269 1 1 82 PRO HG3 H 13.987 5.637 -19.416 1.00 . A A . 82 PRO HG3 1 1
4 9270 1 1 82 PRO N N 14.889 7.948 -18.163 1.00 . A A . 82 PRO N 1 1
4 9271 1 1 82 PRO O O 17.695 7.977 -17.380 1.00 . A A . 82 PRO O 1 1
4 9272 1 1 83 ALA C C 18.539 6.019 -13.908 1.00 . A A . 83 ALA C 1 1
4 9273 1 1 83 ALA CA C 18.170 7.244 -14.737 1.00 . A A . 83 ALA CA 1 1
4 9274 1 1 83 ALA CB C 17.861 8.431 -13.824 1.00 . A A . 83 ALA CB 1 1
4 9275 1 1 83 ALA H H 16.307 6.392 -15.090 1.00 . A A . 83 ALA H 1 1
4 9276 1 1 83 ALA HA H 18.981 7.505 -15.402 1.00 . A A . 83 ALA HA 1 1
4 9277 1 1 83 ALA HB1 H 17.030 8.181 -13.181 1.00 . A A . 83 ALA HB1 1 1
4 9278 1 1 83 ALA HB2 H 17.600 9.288 -14.428 1.00 . A A . 83 ALA HB2 1 1
4 9279 1 1 83 ALA HB3 H 18.726 8.666 -13.222 1.00 . A A . 83 ALA HB3 1 1
4 9280 1 1 83 ALA N N 17.005 6.925 -15.523 1.00 . A A . 83 ALA N 1 1
4 9281 1 1 83 ALA O O 17.670 5.155 -13.683 1.00 . A A . 83 ALA O 1 1
4 9282 1 1 84 PRO C C 19.417 4.602 -11.391 1.00 . A A . 84 PRO C 1 1
4 9283 1 1 84 PRO CA C 20.283 4.773 -12.646 1.00 . A A . 84 PRO CA 1 1
4 9284 1 1 84 PRO CB C 21.726 5.152 -12.263 1.00 . A A . 84 PRO CB 1 1
4 9285 1 1 84 PRO CD C 20.935 6.773 -13.844 1.00 . A A . 84 PRO CD 1 1
4 9286 1 1 84 PRO CG C 21.910 6.562 -12.728 1.00 . A A . 84 PRO CG 1 1
4 9287 1 1 84 PRO HA H 20.281 3.845 -13.199 1.00 . A A . 84 PRO HA 1 1
4 9288 1 1 84 PRO HB2 H 21.850 5.070 -11.193 1.00 . A A . 84 PRO HB2 1 1
4 9289 1 1 84 PRO HB3 H 22.416 4.484 -12.755 1.00 . A A . 84 PRO HB3 1 1
4 9290 1 1 84 PRO HD2 H 20.611 7.803 -13.875 1.00 . A A . 84 PRO HD2 1 1
4 9291 1 1 84 PRO HD3 H 21.369 6.485 -14.790 1.00 . A A . 84 PRO HD3 1 1
4 9292 1 1 84 PRO HG2 H 21.701 7.244 -11.919 1.00 . A A . 84 PRO HG2 1 1
4 9293 1 1 84 PRO HG3 H 22.921 6.704 -13.080 1.00 . A A . 84 PRO HG3 1 1
4 9294 1 1 84 PRO N N 19.824 5.882 -13.492 1.00 . A A . 84 PRO N 1 1
4 9295 1 1 84 PRO O O 18.871 5.583 -10.847 1.00 . A A . 84 PRO O 1 1
4 9296 1 1 85 ARG C C 18.868 3.722 -8.537 1.00 . A A . 85 ARG C 1 1
4 9297 1 1 85 ARG CA C 18.422 3.057 -9.822 1.00 . A A . 85 ARG CA 1 1
4 9298 1 1 85 ARG CB C 18.227 1.548 -9.656 1.00 . A A . 85 ARG CB 1 1
4 9299 1 1 85 ARG CD C 19.147 -0.745 -9.420 1.00 . A A . 85 ARG CD 1 1
4 9300 1 1 85 ARG CG C 19.480 0.737 -9.430 1.00 . A A . 85 ARG CG 1 1
4 9301 1 1 85 ARG CZ C 20.559 -2.738 -9.884 1.00 . A A . 85 ARG CZ 1 1
4 9302 1 1 85 ARG H H 19.842 2.683 -11.379 1.00 . A A . 85 ARG H 1 1
4 9303 1 1 85 ARG HA H 17.466 3.495 -10.073 1.00 . A A . 85 ARG HA 1 1
4 9304 1 1 85 ARG HB2 H 17.572 1.378 -8.818 1.00 . A A . 85 ARG HB2 1 1
4 9305 1 1 85 ARG HB3 H 17.740 1.172 -10.544 1.00 . A A . 85 ARG HB3 1 1
4 9306 1 1 85 ARG HD2 H 18.462 -0.937 -8.607 1.00 . A A . 85 ARG HD2 1 1
4 9307 1 1 85 ARG HD3 H 18.668 -1.002 -10.353 1.00 . A A . 85 ARG HD3 1 1
4 9308 1 1 85 ARG HE H 20.977 -1.224 -8.593 1.00 . A A . 85 ARG HE 1 1
4 9309 1 1 85 ARG HG2 H 20.182 0.939 -10.224 1.00 . A A . 85 ARG HG2 1 1
4 9310 1 1 85 ARG HG3 H 19.912 1.008 -8.479 1.00 . A A . 85 ARG HG3 1 1
4 9311 1 1 85 ARG HH11 H 18.824 -2.752 -11.027 1.00 . A A . 85 ARG HH11 1 1
4 9312 1 1 85 ARG HH12 H 19.846 -4.072 -11.283 1.00 . A A . 85 ARG HH12 1 1
4 9313 1 1 85 ARG HH21 H 22.317 -3.093 -8.925 1.00 . A A . 85 ARG HH21 1 1
4 9314 1 1 85 ARG HH22 H 21.869 -4.290 -10.066 1.00 . A A . 85 ARG HH22 1 1
4 9315 1 1 85 ARG N N 19.294 3.375 -10.939 1.00 . A A . 85 ARG N 1 1
4 9316 1 1 85 ARG NE N 20.330 -1.575 -9.249 1.00 . A A . 85 ARG NE 1 1
4 9317 1 1 85 ARG NH1 N 19.680 -3.217 -10.785 1.00 . A A . 85 ARG NH1 1 1
4 9318 1 1 85 ARG NH2 N 21.657 -3.426 -9.605 1.00 . A A . 85 ARG NH2 1 1
4 9319 1 1 85 ARG O O 20.053 3.763 -8.219 1.00 . A A . 85 ARG O 1 1
4 9320 1 1 86 GLY C C 18.158 6.495 -6.821 1.00 . A A . 86 GLY C 1 1
4 9321 1 1 86 GLY CA C 18.202 5.002 -6.614 1.00 . A A . 86 GLY CA 1 1
4 9322 1 1 86 GLY H H 16.988 4.236 -8.156 1.00 . A A . 86 GLY H 1 1
4 9323 1 1 86 GLY HA2 H 17.472 4.731 -5.867 1.00 . A A . 86 GLY HA2 1 1
4 9324 1 1 86 GLY HA3 H 19.189 4.726 -6.271 1.00 . A A . 86 GLY HA3 1 1
4 9325 1 1 86 GLY N N 17.914 4.294 -7.839 1.00 . A A . 86 GLY N 1 1
4 9326 1 1 86 GLY O O 17.875 7.255 -5.894 1.00 . A A . 86 GLY O 1 1
4 9327 1 1 87 VAL C C 16.974 8.915 -8.439 1.00 . A A . 87 VAL C 1 1
4 9328 1 1 87 VAL CA C 18.407 8.322 -8.390 1.00 . A A . 87 VAL CA 1 1
4 9329 1 1 87 VAL CB C 19.217 8.638 -9.686 1.00 . A A . 87 VAL CB 1 1
4 9330 1 1 87 VAL CG1 C 19.139 10.117 -10.042 1.00 . A A . 87 VAL CG1 1 1
4 9331 1 1 87 VAL CG2 C 20.670 8.226 -9.501 1.00 . A A . 87 VAL CG2 1 1
4 9332 1 1 87 VAL H H 18.634 6.255 -8.739 1.00 . A A . 87 VAL H 1 1
4 9333 1 1 87 VAL HA H 18.900 8.811 -7.560 1.00 . A A . 87 VAL HA 1 1
4 9334 1 1 87 VAL HB H 18.809 8.072 -10.509 1.00 . A A . 87 VAL HB 1 1
4 9335 1 1 87 VAL HG11 H 19.544 10.704 -9.230 1.00 . A A . 87 VAL HG11 1 1
4 9336 1 1 87 VAL HG12 H 18.108 10.392 -10.205 1.00 . A A . 87 VAL HG12 1 1
4 9337 1 1 87 VAL HG13 H 19.707 10.303 -10.941 1.00 . A A . 87 VAL HG13 1 1
4 9338 1 1 87 VAL HG21 H 21.235 8.502 -10.378 1.00 . A A . 87 VAL HG21 1 1
4 9339 1 1 87 VAL HG22 H 20.726 7.157 -9.357 1.00 . A A . 87 VAL HG22 1 1
4 9340 1 1 87 VAL HG23 H 21.078 8.729 -8.637 1.00 . A A . 87 VAL HG23 1 1
4 9341 1 1 87 VAL N N 18.419 6.915 -8.046 1.00 . A A . 87 VAL N 1 1
4 9342 1 1 87 VAL O O 16.730 9.935 -7.791 1.00 . A A . 87 VAL O 1 1
4 9343 1 1 88 PRO C C 13.987 8.718 -7.824 1.00 . A A . 88 PRO C 1 1
4 9344 1 1 88 PRO CA C 14.620 8.840 -9.210 1.00 . A A . 88 PRO CA 1 1
4 9345 1 1 88 PRO CB C 13.886 7.940 -10.216 1.00 . A A . 88 PRO CB 1 1
4 9346 1 1 88 PRO CD C 16.126 7.143 -10.080 1.00 . A A . 88 PRO CD 1 1
4 9347 1 1 88 PRO CG C 14.966 7.296 -11.014 1.00 . A A . 88 PRO CG 1 1
4 9348 1 1 88 PRO HA H 14.591 9.872 -9.531 1.00 . A A . 88 PRO HA 1 1
4 9349 1 1 88 PRO HB2 H 13.297 7.212 -9.678 1.00 . A A . 88 PRO HB2 1 1
4 9350 1 1 88 PRO HB3 H 13.239 8.541 -10.837 1.00 . A A . 88 PRO HB3 1 1
4 9351 1 1 88 PRO HD2 H 16.038 6.224 -9.519 1.00 . A A . 88 PRO HD2 1 1
4 9352 1 1 88 PRO HD3 H 17.056 7.166 -10.628 1.00 . A A . 88 PRO HD3 1 1
4 9353 1 1 88 PRO HG2 H 14.638 6.331 -11.371 1.00 . A A . 88 PRO HG2 1 1
4 9354 1 1 88 PRO HG3 H 15.236 7.933 -11.844 1.00 . A A . 88 PRO HG3 1 1
4 9355 1 1 88 PRO N N 15.995 8.321 -9.197 1.00 . A A . 88 PRO N 1 1
4 9356 1 1 88 PRO O O 13.825 7.605 -7.303 1.00 . A A . 88 PRO O 1 1
4 9357 1 1 89 GLN C C 11.693 10.352 -5.924 1.00 . A A . 89 GLN C 1 1
4 9358 1 1 89 GLN CA C 13.126 9.881 -5.906 1.00 . A A . 89 GLN CA 1 1
4 9359 1 1 89 GLN CB C 13.978 10.818 -5.053 1.00 . A A . 89 GLN CB 1 1
4 9360 1 1 89 GLN CD C 14.381 11.778 -2.751 1.00 . A A . 89 GLN CD 1 1
4 9361 1 1 89 GLN CG C 13.602 10.794 -3.590 1.00 . A A . 89 GLN CG 1 1
4 9362 1 1 89 GLN H H 13.624 10.668 -7.788 1.00 . A A . 89 GLN H 1 1
4 9363 1 1 89 GLN HA H 13.171 8.884 -5.493 1.00 . A A . 89 GLN HA 1 1
4 9364 1 1 89 GLN HB2 H 15.014 10.529 -5.143 1.00 . A A . 89 GLN HB2 1 1
4 9365 1 1 89 GLN HB3 H 13.859 11.828 -5.417 1.00 . A A . 89 GLN HB3 1 1
4 9366 1 1 89 GLN HE21 H 15.817 10.460 -2.494 1.00 . A A . 89 GLN HE21 1 1
4 9367 1 1 89 GLN HE22 H 16.050 11.964 -1.699 1.00 . A A . 89 GLN HE22 1 1
4 9368 1 1 89 GLN HG2 H 12.553 11.029 -3.500 1.00 . A A . 89 GLN HG2 1 1
4 9369 1 1 89 GLN HG3 H 13.779 9.798 -3.213 1.00 . A A . 89 GLN HG3 1 1
4 9370 1 1 89 GLN N N 13.621 9.836 -7.254 1.00 . A A . 89 GLN N 1 1
4 9371 1 1 89 GLN NE2 N 15.522 11.372 -2.274 1.00 . A A . 89 GLN NE2 1 1
4 9372 1 1 89 GLN O O 11.408 11.489 -6.313 1.00 . A A . 89 GLN O 1 1
4 9373 1 1 89 GLN OE1 O 13.959 12.920 -2.560 1.00 . A A . 89 GLN OE1 1 1
4 9374 1 1 90 ILE C C 8.865 10.014 -4.153 1.00 . A A . 90 ILE C 1 1
4 9375 1 1 90 ILE CA C 9.410 9.765 -5.549 1.00 . A A . 90 ILE CA 1 1
4 9376 1 1 90 ILE CB C 8.588 8.600 -6.223 1.00 . A A . 90 ILE CB 1 1
4 9377 1 1 90 ILE CD1 C 10.356 7.537 -7.798 1.00 . A A . 90 ILE CD1 1 1
4 9378 1 1 90 ILE CG1 C 9.046 8.301 -7.669 1.00 . A A . 90 ILE CG1 1 1
4 9379 1 1 90 ILE CG2 C 7.100 8.915 -6.224 1.00 . A A . 90 ILE CG2 1 1
4 9380 1 1 90 ILE H H 11.106 8.663 -5.068 1.00 . A A . 90 ILE H 1 1
4 9381 1 1 90 ILE HA H 9.269 10.661 -6.134 1.00 . A A . 90 ILE HA 1 1
4 9382 1 1 90 ILE HB H 8.733 7.714 -5.621 1.00 . A A . 90 ILE HB 1 1
4 9383 1 1 90 ILE HD11 H 11.147 8.099 -7.323 1.00 . A A . 90 ILE HD11 1 1
4 9384 1 1 90 ILE HD12 H 10.594 7.396 -8.842 1.00 . A A . 90 ILE HD12 1 1
4 9385 1 1 90 ILE HD13 H 10.262 6.575 -7.316 1.00 . A A . 90 ILE HD13 1 1
4 9386 1 1 90 ILE HG12 H 8.280 7.710 -8.147 1.00 . A A . 90 ILE HG12 1 1
4 9387 1 1 90 ILE HG13 H 9.149 9.235 -8.201 1.00 . A A . 90 ILE HG13 1 1
4 9388 1 1 90 ILE HG21 H 6.923 9.821 -6.783 1.00 . A A . 90 ILE HG21 1 1
4 9389 1 1 90 ILE HG22 H 6.767 9.055 -5.206 1.00 . A A . 90 ILE HG22 1 1
4 9390 1 1 90 ILE HG23 H 6.553 8.099 -6.672 1.00 . A A . 90 ILE HG23 1 1
4 9391 1 1 90 ILE N N 10.811 9.502 -5.491 1.00 . A A . 90 ILE N 1 1
4 9392 1 1 90 ILE O O 8.998 9.178 -3.250 1.00 . A A . 90 ILE O 1 1
4 9393 1 1 91 GLU C C 6.199 11.086 -2.896 1.00 . A A . 91 GLU C 1 1
4 9394 1 1 91 GLU CA C 7.642 11.510 -2.754 1.00 . A A . 91 GLU CA 1 1
4 9395 1 1 91 GLU CB C 7.728 13.014 -2.524 1.00 . A A . 91 GLU CB 1 1
4 9396 1 1 91 GLU CD C 7.149 15.010 -1.120 1.00 . A A . 91 GLU CD 1 1
4 9397 1 1 91 GLU CG C 7.073 13.509 -1.246 1.00 . A A . 91 GLU CG 1 1
4 9398 1 1 91 GLU H H 8.325 11.807 -4.722 1.00 . A A . 91 GLU H 1 1
4 9399 1 1 91 GLU HA H 8.106 10.982 -1.935 1.00 . A A . 91 GLU HA 1 1
4 9400 1 1 91 GLU HB2 H 8.769 13.294 -2.485 1.00 . A A . 91 GLU HB2 1 1
4 9401 1 1 91 GLU HB3 H 7.261 13.514 -3.359 1.00 . A A . 91 GLU HB3 1 1
4 9402 1 1 91 GLU HG2 H 6.034 13.212 -1.251 1.00 . A A . 91 GLU HG2 1 1
4 9403 1 1 91 GLU HG3 H 7.572 13.062 -0.398 1.00 . A A . 91 GLU HG3 1 1
4 9404 1 1 91 GLU N N 8.303 11.167 -3.975 1.00 . A A . 91 GLU N 1 1
4 9405 1 1 91 GLU O O 5.469 11.626 -3.737 1.00 . A A . 91 GLU O 1 1
4 9406 1 1 91 GLU OE1 O 8.158 15.524 -0.615 1.00 . A A . 91 GLU OE1 1 1
4 9407 1 1 91 GLU OE2 O 6.191 15.706 -1.522 1.00 . A A . 91 GLU OE2 1 1
4 9408 1 1 92 VAL C C 3.694 10.181 -1.021 1.00 . A A . 92 VAL C 1 1
4 9409 1 1 92 VAL CA C 4.461 9.608 -2.198 1.00 . A A . 92 VAL CA 1 1
4 9410 1 1 92 VAL CB C 4.406 8.051 -2.185 1.00 . A A . 92 VAL CB 1 1
4 9411 1 1 92 VAL CG1 C 2.971 7.552 -2.285 1.00 . A A . 92 VAL CG1 1 1
4 9412 1 1 92 VAL CG2 C 5.238 7.475 -3.325 1.00 . A A . 92 VAL CG2 1 1
4 9413 1 1 92 VAL H H 6.439 9.698 -1.504 1.00 . A A . 92 VAL H 1 1
4 9414 1 1 92 VAL HA H 4.018 9.976 -3.112 1.00 . A A . 92 VAL HA 1 1
4 9415 1 1 92 VAL HB H 4.821 7.704 -1.252 1.00 . A A . 92 VAL HB 1 1
4 9416 1 1 92 VAL HG11 H 2.963 6.472 -2.272 1.00 . A A . 92 VAL HG11 1 1
4 9417 1 1 92 VAL HG12 H 2.535 7.904 -3.209 1.00 . A A . 92 VAL HG12 1 1
4 9418 1 1 92 VAL HG13 H 2.400 7.931 -1.450 1.00 . A A . 92 VAL HG13 1 1
4 9419 1 1 92 VAL HG21 H 5.203 6.397 -3.289 1.00 . A A . 92 VAL HG21 1 1
4 9420 1 1 92 VAL HG22 H 6.261 7.808 -3.236 1.00 . A A . 92 VAL HG22 1 1
4 9421 1 1 92 VAL HG23 H 4.836 7.811 -4.269 1.00 . A A . 92 VAL HG23 1 1
4 9422 1 1 92 VAL N N 5.807 10.101 -2.145 1.00 . A A . 92 VAL N 1 1
4 9423 1 1 92 VAL O O 4.116 10.067 0.126 1.00 . A A . 92 VAL O 1 1
4 9424 1 1 93 THR C C 0.409 10.865 -0.307 1.00 . A A . 93 THR C 1 1
4 9425 1 1 93 THR CA C 1.805 11.478 -0.339 1.00 . A A . 93 THR CA 1 1
4 9426 1 1 93 THR CB C 1.710 12.984 -0.646 1.00 . A A . 93 THR CB 1 1
4 9427 1 1 93 THR CG2 C 0.892 13.727 0.409 1.00 . A A . 93 THR CG2 1 1
4 9428 1 1 93 THR H H 2.347 10.896 -2.262 1.00 . A A . 93 THR H 1 1
4 9429 1 1 93 THR HA H 2.268 11.360 0.628 1.00 . A A . 93 THR HA 1 1
4 9430 1 1 93 THR HB H 1.245 13.097 -1.613 1.00 . A A . 93 THR HB 1 1
4 9431 1 1 93 THR HG1 H 3.606 12.777 -0.935 1.00 . A A . 93 THR HG1 1 1
4 9432 1 1 93 THR HG21 H -0.110 13.323 0.438 1.00 . A A . 93 THR HG21 1 1
4 9433 1 1 93 THR HG22 H 0.845 14.777 0.162 1.00 . A A . 93 THR HG22 1 1
4 9434 1 1 93 THR HG23 H 1.353 13.609 1.379 1.00 . A A . 93 THR HG23 1 1
4 9435 1 1 93 THR N N 2.620 10.840 -1.319 1.00 . A A . 93 THR N 1 1
4 9436 1 1 93 THR O O -0.280 10.809 -1.330 1.00 . A A . 93 THR O 1 1
4 9437 1 1 93 THR OG1 O 3.042 13.524 -0.701 1.00 . A A . 93 THR OG1 1 1
4 9438 1 1 94 PHE C C -2.060 10.907 1.850 1.00 . A A . 94 PHE C 1 1
4 9439 1 1 94 PHE CA C -1.269 9.866 1.106 1.00 . A A . 94 PHE CA 1 1
4 9440 1 1 94 PHE CB C -1.194 8.581 1.943 1.00 . A A . 94 PHE CB 1 1
4 9441 1 1 94 PHE CD1 C 0.083 7.160 0.310 1.00 . A A . 94 PHE CD1 1 1
4 9442 1 1 94 PHE CD2 C -1.900 6.282 1.281 1.00 . A A . 94 PHE CD2 1 1
4 9443 1 1 94 PHE CE1 C 0.251 5.993 -0.403 1.00 . A A . 94 PHE CE1 1 1
4 9444 1 1 94 PHE CE2 C -1.738 5.117 0.572 1.00 . A A . 94 PHE CE2 1 1
4 9445 1 1 94 PHE CG C -0.996 7.319 1.156 1.00 . A A . 94 PHE CG 1 1
4 9446 1 1 94 PHE CZ C -0.662 4.970 -0.271 1.00 . A A . 94 PHE CZ 1 1
4 9447 1 1 94 PHE H H 0.697 10.395 1.577 1.00 . A A . 94 PHE H 1 1
4 9448 1 1 94 PHE HA H -1.747 9.647 0.162 1.00 . A A . 94 PHE HA 1 1
4 9449 1 1 94 PHE HB2 H -0.366 8.663 2.631 1.00 . A A . 94 PHE HB2 1 1
4 9450 1 1 94 PHE HB3 H -2.108 8.482 2.510 1.00 . A A . 94 PHE HB3 1 1
4 9451 1 1 94 PHE HD1 H 0.794 7.966 0.205 1.00 . A A . 94 PHE HD1 1 1
4 9452 1 1 94 PHE HD2 H -2.747 6.394 1.943 1.00 . A A . 94 PHE HD2 1 1
4 9453 1 1 94 PHE HE1 H 1.098 5.880 -1.064 1.00 . A A . 94 PHE HE1 1 1
4 9454 1 1 94 PHE HE2 H -2.455 4.317 0.680 1.00 . A A . 94 PHE HE2 1 1
4 9455 1 1 94 PHE HZ H -0.540 4.052 -0.826 1.00 . A A . 94 PHE HZ 1 1
4 9456 1 1 94 PHE N N 0.042 10.385 0.842 1.00 . A A . 94 PHE N 1 1
4 9457 1 1 94 PHE O O -1.783 11.180 3.014 1.00 . A A . 94 PHE O 1 1
4 9458 1 1 95 ASP C C -5.233 11.951 1.966 1.00 . A A . 95 ASP C 1 1
4 9459 1 1 95 ASP CA C -3.846 12.517 1.776 1.00 . A A . 95 ASP CA 1 1
4 9460 1 1 95 ASP CB C -3.909 13.787 0.919 1.00 . A A . 95 ASP CB 1 1
4 9461 1 1 95 ASP CG C -4.923 14.791 1.432 1.00 . A A . 95 ASP CG 1 1
4 9462 1 1 95 ASP H H -3.101 11.322 0.216 1.00 . A A . 95 ASP H 1 1
4 9463 1 1 95 ASP HA H -3.439 12.769 2.744 1.00 . A A . 95 ASP HA 1 1
4 9464 1 1 95 ASP HB2 H -2.938 14.259 0.911 1.00 . A A . 95 ASP HB2 1 1
4 9465 1 1 95 ASP HB3 H -4.180 13.513 -0.090 1.00 . A A . 95 ASP HB3 1 1
4 9466 1 1 95 ASP N N -2.981 11.524 1.171 1.00 . A A . 95 ASP N 1 1
4 9467 1 1 95 ASP O O -5.967 11.770 1.006 1.00 . A A . 95 ASP O 1 1
4 9468 1 1 95 ASP OD1 O -4.719 15.372 2.507 1.00 . A A . 95 ASP OD1 1 1
4 9469 1 1 95 ASP OD2 O -5.935 15.043 0.740 1.00 . A A . 95 ASP OD2 1 1
4 9470 1 1 96 VAL C C -7.646 12.121 4.282 1.00 . A A . 96 VAL C 1 1
4 9471 1 1 96 VAL CA C -6.875 11.081 3.498 1.00 . A A . 96 VAL CA 1 1
4 9472 1 1 96 VAL CB C -6.766 9.802 4.385 1.00 . A A . 96 VAL CB 1 1
4 9473 1 1 96 VAL CG1 C -8.135 9.173 4.611 1.00 . A A . 96 VAL CG1 1 1
4 9474 1 1 96 VAL CG2 C -5.817 8.787 3.787 1.00 . A A . 96 VAL CG2 1 1
4 9475 1 1 96 VAL H H -4.917 11.753 3.913 1.00 . A A . 96 VAL H 1 1
4 9476 1 1 96 VAL HA H -7.393 10.840 2.583 1.00 . A A . 96 VAL HA 1 1
4 9477 1 1 96 VAL HB H -6.380 10.105 5.348 1.00 . A A . 96 VAL HB 1 1
4 9478 1 1 96 VAL HG11 H -8.028 8.279 5.207 1.00 . A A . 96 VAL HG11 1 1
4 9479 1 1 96 VAL HG12 H -8.587 8.924 3.661 1.00 . A A . 96 VAL HG12 1 1
4 9480 1 1 96 VAL HG13 H -8.766 9.876 5.136 1.00 . A A . 96 VAL HG13 1 1
4 9481 1 1 96 VAL HG21 H -5.725 7.943 4.455 1.00 . A A . 96 VAL HG21 1 1
4 9482 1 1 96 VAL HG22 H -4.848 9.238 3.629 1.00 . A A . 96 VAL HG22 1 1
4 9483 1 1 96 VAL HG23 H -6.228 8.451 2.847 1.00 . A A . 96 VAL HG23 1 1
4 9484 1 1 96 VAL N N -5.566 11.624 3.183 1.00 . A A . 96 VAL N 1 1
4 9485 1 1 96 VAL O O -7.113 12.659 5.251 1.00 . A A . 96 VAL O 1 1
4 9486 1 1 97 ASP C C -10.665 12.570 5.499 1.00 . A A . 97 ASP C 1 1
4 9487 1 1 97 ASP CA C -9.687 13.371 4.642 1.00 . A A . 97 ASP CA 1 1
4 9488 1 1 97 ASP CB C -10.442 14.375 3.755 1.00 . A A . 97 ASP CB 1 1
4 9489 1 1 97 ASP CG C -11.586 13.769 2.989 1.00 . A A . 97 ASP CG 1 1
4 9490 1 1 97 ASP H H -9.201 12.039 3.039 1.00 . A A . 97 ASP H 1 1
4 9491 1 1 97 ASP HA H -9.019 13.896 5.308 1.00 . A A . 97 ASP HA 1 1
4 9492 1 1 97 ASP HB2 H -10.842 15.162 4.375 1.00 . A A . 97 ASP HB2 1 1
4 9493 1 1 97 ASP HB3 H -9.748 14.805 3.049 1.00 . A A . 97 ASP HB3 1 1
4 9494 1 1 97 ASP N N -8.857 12.438 3.870 1.00 . A A . 97 ASP N 1 1
4 9495 1 1 97 ASP O O -10.670 11.344 5.433 1.00 . A A . 97 ASP O 1 1
4 9496 1 1 97 ASP OD1 O -12.734 13.819 3.478 1.00 . A A . 97 ASP OD1 1 1
4 9497 1 1 97 ASP OD2 O -11.365 13.264 1.897 1.00 . A A . 97 ASP OD2 1 1
4 9498 1 1 98 SER C C -13.485 11.723 6.538 1.00 . A A . 98 SER C 1 1
4 9499 1 1 98 SER CA C -12.419 12.607 7.209 1.00 . A A . 98 SER CA 1 1
4 9500 1 1 98 SER CB C -13.070 13.662 8.094 1.00 . A A . 98 SER CB 1 1
4 9501 1 1 98 SER H H -11.551 14.230 6.184 1.00 . A A . 98 SER H 1 1
4 9502 1 1 98 SER HA H -11.815 11.974 7.840 1.00 . A A . 98 SER HA 1 1
4 9503 1 1 98 SER HB2 H -13.814 13.187 8.715 1.00 . A A . 98 SER HB2 1 1
4 9504 1 1 98 SER HB3 H -12.322 14.127 8.718 1.00 . A A . 98 SER HB3 1 1
4 9505 1 1 98 SER HG H -14.637 14.427 7.256 1.00 . A A . 98 SER HG 1 1
4 9506 1 1 98 SER N N -11.509 13.253 6.260 1.00 . A A . 98 SER N 1 1
4 9507 1 1 98 SER O O -14.075 10.847 7.182 1.00 . A A . 98 SER O 1 1
4 9508 1 1 98 SER OG O -13.701 14.665 7.302 1.00 . A A . 98 SER OG 1 1
4 9509 1 1 99 ASN C C -14.079 9.909 3.962 1.00 . A A . 99 ASN C 1 1
4 9510 1 1 99 ASN CA C -14.702 11.167 4.512 1.00 . A A . 99 ASN CA 1 1
4 9511 1 1 99 ASN CB C -15.311 11.993 3.369 1.00 . A A . 99 ASN CB 1 1
4 9512 1 1 99 ASN CG C -16.065 13.216 3.853 1.00 . A A . 99 ASN CG 1 1
4 9513 1 1 99 ASN H H -13.222 12.646 4.777 1.00 . A A . 99 ASN H 1 1
4 9514 1 1 99 ASN HA H -15.488 10.889 5.195 1.00 . A A . 99 ASN HA 1 1
4 9515 1 1 99 ASN HB2 H -14.520 12.327 2.714 1.00 . A A . 99 ASN HB2 1 1
4 9516 1 1 99 ASN HB3 H -15.993 11.369 2.809 1.00 . A A . 99 ASN HB3 1 1
4 9517 1 1 99 ASN HD21 H -14.398 14.251 3.817 1.00 . A A . 99 ASN HD21 1 1
4 9518 1 1 99 ASN HD22 H -15.807 15.133 4.300 1.00 . A A . 99 ASN HD22 1 1
4 9519 1 1 99 ASN N N -13.716 11.937 5.256 1.00 . A A . 99 ASN N 1 1
4 9520 1 1 99 ASN ND2 N -15.366 14.305 4.015 1.00 . A A . 99 ASN ND2 1 1
4 9521 1 1 99 ASN O O -14.744 9.101 3.326 1.00 . A A . 99 ASN O 1 1
4 9522 1 1 99 ASN OD1 O -17.276 13.171 4.091 1.00 . A A . 99 ASN OD1 1 1
4 9523 1 1 100 GLY C C -11.706 8.663 2.288 1.00 . A A . 100 GLY C 1 1
4 9524 1 1 100 GLY CA C -12.099 8.572 3.741 1.00 . A A . 100 GLY CA 1 1
4 9525 1 1 100 GLY H H -12.308 10.437 4.705 1.00 . A A . 100 GLY H 1 1
4 9526 1 1 100 GLY HA2 H -11.209 8.437 4.339 1.00 . A A . 100 GLY HA2 1 1
4 9527 1 1 100 GLY HA3 H -12.745 7.717 3.877 1.00 . A A . 100 GLY HA3 1 1
4 9528 1 1 100 GLY N N -12.791 9.748 4.198 1.00 . A A . 100 GLY N 1 1
4 9529 1 1 100 GLY O O -11.566 7.644 1.608 1.00 . A A . 100 GLY O 1 1
4 9530 1 1 101 ILE C C -9.639 10.250 0.418 1.00 . A A . 101 ILE C 1 1
4 9531 1 1 101 ILE CA C -11.151 10.047 0.431 1.00 . A A . 101 ILE CA 1 1
4 9532 1 1 101 ILE CB C -11.878 11.234 -0.248 1.00 . A A . 101 ILE CB 1 1
4 9533 1 1 101 ILE CD1 C -14.218 12.198 -0.726 1.00 . A A . 101 ILE CD1 1 1
4 9534 1 1 101 ILE CG1 C -13.406 11.053 -0.144 1.00 . A A . 101 ILE CG1 1 1
4 9535 1 1 101 ILE CG2 C -11.456 11.344 -1.710 1.00 . A A . 101 ILE CG2 1 1
4 9536 1 1 101 ILE H H -11.735 10.665 2.332 1.00 . A A . 101 ILE H 1 1
4 9537 1 1 101 ILE HA H -11.380 9.133 -0.096 1.00 . A A . 101 ILE HA 1 1
4 9538 1 1 101 ILE HB H -11.597 12.139 0.268 1.00 . A A . 101 ILE HB 1 1
4 9539 1 1 101 ILE HD11 H -15.270 11.985 -0.615 1.00 . A A . 101 ILE HD11 1 1
4 9540 1 1 101 ILE HD12 H -13.978 12.308 -1.773 1.00 . A A . 101 ILE HD12 1 1
4 9541 1 1 101 ILE HD13 H -13.977 13.112 -0.202 1.00 . A A . 101 ILE HD13 1 1
4 9542 1 1 101 ILE HG12 H -13.691 10.153 -0.670 1.00 . A A . 101 ILE HG12 1 1
4 9543 1 1 101 ILE HG13 H -13.671 10.948 0.897 1.00 . A A . 101 ILE HG13 1 1
4 9544 1 1 101 ILE HG21 H -11.967 12.175 -2.172 1.00 . A A . 101 ILE HG21 1 1
4 9545 1 1 101 ILE HG22 H -11.711 10.432 -2.229 1.00 . A A . 101 ILE HG22 1 1
4 9546 1 1 101 ILE HG23 H -10.389 11.499 -1.767 1.00 . A A . 101 ILE HG23 1 1
4 9547 1 1 101 ILE N N -11.566 9.867 1.788 1.00 . A A . 101 ILE N 1 1
4 9548 1 1 101 ILE O O -9.111 11.151 1.087 1.00 . A A . 101 ILE O 1 1
4 9549 1 1 102 LEU C C -7.026 9.938 -1.696 1.00 . A A . 102 LEU C 1 1
4 9550 1 1 102 LEU CA C -7.518 9.399 -0.355 1.00 . A A . 102 LEU CA 1 1
4 9551 1 1 102 LEU CB C -6.996 7.970 -0.115 1.00 . A A . 102 LEU CB 1 1
4 9552 1 1 102 LEU CD1 C -4.587 8.510 0.383 1.00 . A A . 102 LEU CD1 1 1
4 9553 1 1 102 LEU CD2 C -5.237 6.206 -0.320 1.00 . A A . 102 LEU CD2 1 1
4 9554 1 1 102 LEU CG C -5.533 7.687 -0.460 1.00 . A A . 102 LEU CG 1 1
4 9555 1 1 102 LEU H H -9.405 8.696 -0.816 1.00 . A A . 102 LEU H 1 1
4 9556 1 1 102 LEU HA H -7.145 10.030 0.436 1.00 . A A . 102 LEU HA 1 1
4 9557 1 1 102 LEU HB2 H -7.143 7.730 0.927 1.00 . A A . 102 LEU HB2 1 1
4 9558 1 1 102 LEU HB3 H -7.610 7.300 -0.698 1.00 . A A . 102 LEU HB3 1 1
4 9559 1 1 102 LEU HD11 H -3.575 8.339 0.047 1.00 . A A . 102 LEU HD11 1 1
4 9560 1 1 102 LEU HD12 H -4.659 8.197 1.413 1.00 . A A . 102 LEU HD12 1 1
4 9561 1 1 102 LEU HD13 H -4.826 9.559 0.295 1.00 . A A . 102 LEU HD13 1 1
4 9562 1 1 102 LEU HD21 H -5.411 5.897 0.699 1.00 . A A . 102 LEU HD21 1 1
4 9563 1 1 102 LEU HD22 H -4.205 6.020 -0.579 1.00 . A A . 102 LEU HD22 1 1
4 9564 1 1 102 LEU HD23 H -5.880 5.647 -0.982 1.00 . A A . 102 LEU HD23 1 1
4 9565 1 1 102 LEU HG H -5.371 7.958 -1.493 1.00 . A A . 102 LEU HG 1 1
4 9566 1 1 102 LEU N N -8.953 9.389 -0.288 1.00 . A A . 102 LEU N 1 1
4 9567 1 1 102 LEU O O -7.347 9.412 -2.757 1.00 . A A . 102 LEU O 1 1
4 9568 1 1 103 ASN C C -4.196 11.135 -2.740 1.00 . A A . 103 ASN C 1 1
4 9569 1 1 103 ASN CA C -5.653 11.513 -2.823 1.00 . A A . 103 ASN CA 1 1
4 9570 1 1 103 ASN CB C -5.803 13.038 -2.912 1.00 . A A . 103 ASN CB 1 1
4 9571 1 1 103 ASN CG C -5.237 13.610 -4.210 1.00 . A A . 103 ASN CG 1 1
4 9572 1 1 103 ASN H H -6.141 11.424 -0.773 1.00 . A A . 103 ASN H 1 1
4 9573 1 1 103 ASN HA H -6.097 11.043 -3.687 1.00 . A A . 103 ASN HA 1 1
4 9574 1 1 103 ASN HB2 H -6.851 13.293 -2.860 1.00 . A A . 103 ASN HB2 1 1
4 9575 1 1 103 ASN HB3 H -5.283 13.492 -2.082 1.00 . A A . 103 ASN HB3 1 1
4 9576 1 1 103 ASN HD21 H -7.014 13.495 -5.071 1.00 . A A . 103 ASN HD21 1 1
4 9577 1 1 103 ASN HD22 H -5.753 14.136 -6.048 1.00 . A A . 103 ASN HD22 1 1
4 9578 1 1 103 ASN N N -6.285 10.989 -1.644 1.00 . A A . 103 ASN N 1 1
4 9579 1 1 103 ASN ND2 N -6.079 13.757 -5.205 1.00 . A A . 103 ASN ND2 1 1
4 9580 1 1 103 ASN O O -3.491 11.559 -1.809 1.00 . A A . 103 ASN O 1 1
4 9581 1 1 103 ASN OD1 O -4.054 13.942 -4.301 1.00 . A A . 103 ASN OD1 1 1
4 9582 1 1 104 VAL C C -1.599 10.633 -4.613 1.00 . A A . 104 VAL C 1 1
4 9583 1 1 104 VAL CA C -2.385 9.848 -3.604 1.00 . A A . 104 VAL CA 1 1
4 9584 1 1 104 VAL CB C -2.240 8.337 -3.913 1.00 . A A . 104 VAL CB 1 1
4 9585 1 1 104 VAL CG1 C -0.822 7.865 -3.613 1.00 . A A . 104 VAL CG1 1 1
4 9586 1 1 104 VAL CG2 C -3.246 7.521 -3.136 1.00 . A A . 104 VAL CG2 1 1
4 9587 1 1 104 VAL H H -4.346 10.021 -4.373 1.00 . A A . 104 VAL H 1 1
4 9588 1 1 104 VAL HA H -1.993 10.053 -2.620 1.00 . A A . 104 VAL HA 1 1
4 9589 1 1 104 VAL HB H -2.419 8.197 -4.968 1.00 . A A . 104 VAL HB 1 1
4 9590 1 1 104 VAL HG11 H -0.595 8.050 -2.574 1.00 . A A . 104 VAL HG11 1 1
4 9591 1 1 104 VAL HG12 H -0.120 8.402 -4.234 1.00 . A A . 104 VAL HG12 1 1
4 9592 1 1 104 VAL HG13 H -0.747 6.806 -3.810 1.00 . A A . 104 VAL HG13 1 1
4 9593 1 1 104 VAL HG21 H -3.114 7.700 -2.079 1.00 . A A . 104 VAL HG21 1 1
4 9594 1 1 104 VAL HG22 H -3.085 6.472 -3.339 1.00 . A A . 104 VAL HG22 1 1
4 9595 1 1 104 VAL HG23 H -4.247 7.802 -3.431 1.00 . A A . 104 VAL HG23 1 1
4 9596 1 1 104 VAL N N -3.752 10.303 -3.641 1.00 . A A . 104 VAL N 1 1
4 9597 1 1 104 VAL O O -1.883 10.575 -5.803 1.00 . A A . 104 VAL O 1 1
4 9598 1 1 105 SER C C 1.583 11.661 -4.999 1.00 . A A . 105 SER C 1 1
4 9599 1 1 105 SER CA C 0.169 12.209 -4.969 1.00 . A A . 105 SER CA 1 1
4 9600 1 1 105 SER CB C 0.196 13.625 -4.398 1.00 . A A . 105 SER CB 1 1
4 9601 1 1 105 SER H H -0.470 11.318 -3.172 1.00 . A A . 105 SER H 1 1
4 9602 1 1 105 SER HA H -0.243 12.238 -5.965 1.00 . A A . 105 SER HA 1 1
4 9603 1 1 105 SER HB2 H 0.745 13.630 -3.469 1.00 . A A . 105 SER HB2 1 1
4 9604 1 1 105 SER HB3 H 0.691 14.278 -5.103 1.00 . A A . 105 SER HB3 1 1
4 9605 1 1 105 SER HG H -1.762 13.461 -4.442 1.00 . A A . 105 SER HG 1 1
4 9606 1 1 105 SER N N -0.650 11.372 -4.136 1.00 . A A . 105 SER N 1 1
4 9607 1 1 105 SER O O 2.126 11.304 -3.959 1.00 . A A . 105 SER O 1 1
4 9608 1 1 105 SER OG O -1.120 14.125 -4.161 1.00 . A A . 105 SER OG 1 1
4 9609 1 1 106 ALA C C 4.274 12.134 -7.125 1.00 . A A . 106 ALA C 1 1
4 9610 1 1 106 ALA CA C 3.515 11.128 -6.296 1.00 . A A . 106 ALA CA 1 1
4 9611 1 1 106 ALA CB C 3.577 9.761 -6.931 1.00 . A A . 106 ALA CB 1 1
4 9612 1 1 106 ALA H H 1.648 11.777 -6.976 1.00 . A A . 106 ALA H 1 1
4 9613 1 1 106 ALA HA H 3.956 11.078 -5.311 1.00 . A A . 106 ALA HA 1 1
4 9614 1 1 106 ALA HB1 H 3.024 9.058 -6.325 1.00 . A A . 106 ALA HB1 1 1
4 9615 1 1 106 ALA HB2 H 4.607 9.444 -6.993 1.00 . A A . 106 ALA HB2 1 1
4 9616 1 1 106 ALA HB3 H 3.149 9.805 -7.921 1.00 . A A . 106 ALA HB3 1 1
4 9617 1 1 106 ALA N N 2.154 11.562 -6.158 1.00 . A A . 106 ALA N 1 1
4 9618 1 1 106 ALA O O 3.749 12.644 -8.127 1.00 . A A . 106 ALA O 1 1
4 9619 1 1 107 VAL C C 7.730 12.902 -7.434 1.00 . A A . 107 VAL C 1 1
4 9620 1 1 107 VAL CA C 6.305 13.434 -7.372 1.00 . A A . 107 VAL CA 1 1
4 9621 1 1 107 VAL CB C 6.345 14.794 -6.599 1.00 . A A . 107 VAL CB 1 1
4 9622 1 1 107 VAL CG1 C 7.284 15.808 -7.262 1.00 . A A . 107 VAL CG1 1 1
4 9623 1 1 107 VAL CG2 C 4.959 15.385 -6.437 1.00 . A A . 107 VAL CG2 1 1
4 9624 1 1 107 VAL H H 5.791 12.056 -5.859 1.00 . A A . 107 VAL H 1 1
4 9625 1 1 107 VAL HA H 5.887 13.598 -8.356 1.00 . A A . 107 VAL HA 1 1
4 9626 1 1 107 VAL HB H 6.739 14.583 -5.617 1.00 . A A . 107 VAL HB 1 1
4 9627 1 1 107 VAL HG11 H 7.265 16.732 -6.704 1.00 . A A . 107 VAL HG11 1 1
4 9628 1 1 107 VAL HG12 H 6.966 15.992 -8.277 1.00 . A A . 107 VAL HG12 1 1
4 9629 1 1 107 VAL HG13 H 8.292 15.415 -7.263 1.00 . A A . 107 VAL HG13 1 1
4 9630 1 1 107 VAL HG21 H 4.343 14.706 -5.865 1.00 . A A . 107 VAL HG21 1 1
4 9631 1 1 107 VAL HG22 H 4.522 15.539 -7.411 1.00 . A A . 107 VAL HG22 1 1
4 9632 1 1 107 VAL HG23 H 5.036 16.329 -5.921 1.00 . A A . 107 VAL HG23 1 1
4 9633 1 1 107 VAL N N 5.460 12.467 -6.687 1.00 . A A . 107 VAL N 1 1
4 9634 1 1 107 VAL O O 8.295 12.555 -6.392 1.00 . A A . 107 VAL O 1 1
4 9635 1 1 108 GLU C C 10.488 13.730 -8.802 1.00 . A A . 108 GLU C 1 1
4 9636 1 1 108 GLU CA C 9.679 12.431 -8.759 1.00 . A A . 108 GLU CA 1 1
4 9637 1 1 108 GLU CB C 9.871 11.572 -10.031 1.00 . A A . 108 GLU CB 1 1
4 9638 1 1 108 GLU CD C 12.435 11.588 -10.183 1.00 . A A . 108 GLU CD 1 1
4 9639 1 1 108 GLU CG C 11.180 10.752 -10.095 1.00 . A A . 108 GLU CG 1 1
4 9640 1 1 108 GLU H H 7.783 13.047 -9.428 1.00 . A A . 108 GLU H 1 1
4 9641 1 1 108 GLU HA H 9.961 11.877 -7.875 1.00 . A A . 108 GLU HA 1 1
4 9642 1 1 108 GLU HB2 H 9.043 10.883 -10.108 1.00 . A A . 108 GLU HB2 1 1
4 9643 1 1 108 GLU HB3 H 9.844 12.228 -10.888 1.00 . A A . 108 GLU HB3 1 1
4 9644 1 1 108 GLU HG2 H 11.250 10.149 -9.202 1.00 . A A . 108 GLU HG2 1 1
4 9645 1 1 108 GLU HG3 H 11.133 10.102 -10.955 1.00 . A A . 108 GLU HG3 1 1
4 9646 1 1 108 GLU N N 8.296 12.823 -8.618 1.00 . A A . 108 GLU N 1 1
4 9647 1 1 108 GLU O O 10.272 14.572 -9.667 1.00 . A A . 108 GLU O 1 1
4 9648 1 1 108 GLU OE1 O 12.714 12.112 -11.256 1.00 . A A . 108 GLU OE1 1 1
4 9649 1 1 108 GLU OE2 O 13.166 11.737 -9.165 1.00 . A A . 108 GLU OE2 1 1
4 9650 1 1 109 LYS C C 13.147 15.462 -8.744 1.00 . A A . 109 LYS C 1 1
4 9651 1 1 109 LYS CA C 12.126 15.130 -7.661 1.00 . A A . 109 LYS CA 1 1
4 9652 1 1 109 LYS CB C 12.781 15.173 -6.274 1.00 . A A . 109 LYS CB 1 1
4 9653 1 1 109 LYS CD C 10.603 14.919 -4.968 1.00 . A A . 109 LYS CD 1 1
4 9654 1 1 109 LYS CE C 9.796 15.470 -3.797 1.00 . A A . 109 LYS CE 1 1
4 9655 1 1 109 LYS CG C 11.889 15.698 -5.149 1.00 . A A . 109 LYS CG 1 1
4 9656 1 1 109 LYS H H 11.554 13.102 -7.288 1.00 . A A . 109 LYS H 1 1
4 9657 1 1 109 LYS HA H 11.387 15.918 -7.681 1.00 . A A . 109 LYS HA 1 1
4 9658 1 1 109 LYS HB2 H 13.091 14.173 -6.010 1.00 . A A . 109 LYS HB2 1 1
4 9659 1 1 109 LYS HB3 H 13.657 15.801 -6.330 1.00 . A A . 109 LYS HB3 1 1
4 9660 1 1 109 LYS HD2 H 10.014 14.997 -5.870 1.00 . A A . 109 LYS HD2 1 1
4 9661 1 1 109 LYS HD3 H 10.839 13.882 -4.777 1.00 . A A . 109 LYS HD3 1 1
4 9662 1 1 109 LYS HE2 H 8.835 14.977 -3.784 1.00 . A A . 109 LYS HE2 1 1
4 9663 1 1 109 LYS HE3 H 10.320 15.256 -2.878 1.00 . A A . 109 LYS HE3 1 1
4 9664 1 1 109 LYS HG2 H 12.428 15.677 -4.215 1.00 . A A . 109 LYS HG2 1 1
4 9665 1 1 109 LYS HG3 H 11.626 16.719 -5.386 1.00 . A A . 109 LYS HG3 1 1
4 9666 1 1 109 LYS HZ1 H 8.942 17.258 -3.125 1.00 . A A . 109 LYS HZ1 1 1
4 9667 1 1 109 LYS HZ2 H 9.076 17.203 -4.777 1.00 . A A . 109 LYS HZ2 1 1
4 9668 1 1 109 LYS HZ3 H 10.447 17.470 -3.824 1.00 . A A . 109 LYS HZ3 1 1
4 9669 1 1 109 LYS N N 11.382 13.885 -7.861 1.00 . A A . 109 LYS N 1 1
4 9670 1 1 109 LYS NZ N 9.559 16.930 -3.898 1.00 . A A . 109 LYS NZ 1 1
4 9671 1 1 109 LYS O O 13.455 16.635 -8.957 1.00 . A A . 109 LYS O 1 1
4 9672 1 1 110 GLY C C 14.086 15.265 -11.698 1.00 . A A . 110 GLY C 1 1
4 9673 1 1 110 GLY CA C 14.671 14.729 -10.421 1.00 . A A . 110 GLY CA 1 1
4 9674 1 1 110 GLY H H 13.353 13.548 -9.268 1.00 . A A . 110 GLY H 1 1
4 9675 1 1 110 GLY HA2 H 15.371 15.449 -10.026 1.00 . A A . 110 GLY HA2 1 1
4 9676 1 1 110 GLY HA3 H 15.200 13.812 -10.638 1.00 . A A . 110 GLY HA3 1 1
4 9677 1 1 110 GLY N N 13.660 14.473 -9.421 1.00 . A A . 110 GLY N 1 1
4 9678 1 1 110 GLY O O 14.416 16.377 -12.143 1.00 . A A . 110 GLY O 1 1
4 9679 1 1 111 THR C C 11.448 15.851 -13.332 1.00 . A A . 111 THR C 1 1
4 9680 1 1 111 THR CA C 12.587 14.850 -13.509 1.00 . A A . 111 THR CA 1 1
4 9681 1 1 111 THR CB C 12.093 13.562 -14.193 1.00 . A A . 111 THR CB 1 1
4 9682 1 1 111 THR CG2 C 13.283 12.673 -14.547 1.00 . A A . 111 THR CG2 1 1
4 9683 1 1 111 THR H H 12.925 13.684 -11.795 1.00 . A A . 111 THR H 1 1
4 9684 1 1 111 THR HA H 13.350 15.294 -14.134 1.00 . A A . 111 THR HA 1 1
4 9685 1 1 111 THR HB H 11.560 13.816 -15.097 1.00 . A A . 111 THR HB 1 1
4 9686 1 1 111 THR HG1 H 11.759 12.430 -12.608 1.00 . A A . 111 THR HG1 1 1
4 9687 1 1 111 THR HG21 H 12.938 11.748 -14.982 1.00 . A A . 111 THR HG21 1 1
4 9688 1 1 111 THR HG22 H 13.846 12.457 -13.651 1.00 . A A . 111 THR HG22 1 1
4 9689 1 1 111 THR HG23 H 13.919 13.188 -15.252 1.00 . A A . 111 THR HG23 1 1
4 9690 1 1 111 THR N N 13.185 14.523 -12.249 1.00 . A A . 111 THR N 1 1
4 9691 1 1 111 THR O O 11.110 16.602 -14.257 1.00 . A A . 111 THR O 1 1
4 9692 1 1 111 THR OG1 O 11.214 12.850 -13.298 1.00 . A A . 111 THR OG1 1 1
4 9693 1 1 112 GLY C C 8.461 16.316 -12.137 1.00 . A A . 112 GLY C 1 1
4 9694 1 1 112 GLY CA C 9.841 16.825 -11.823 1.00 . A A . 112 GLY CA 1 1
4 9695 1 1 112 GLY H H 11.126 15.214 -11.458 1.00 . A A . 112 GLY H 1 1
4 9696 1 1 112 GLY HA2 H 9.894 17.050 -10.769 1.00 . A A . 112 GLY HA2 1 1
4 9697 1 1 112 GLY HA3 H 10.013 17.731 -12.384 1.00 . A A . 112 GLY HA3 1 1
4 9698 1 1 112 GLY N N 10.870 15.870 -12.144 1.00 . A A . 112 GLY N 1 1
4 9699 1 1 112 GLY O O 7.458 16.978 -11.825 1.00 . A A . 112 GLY O 1 1
4 9700 1 1 113 LYS C C 6.325 14.118 -11.932 1.00 . A A . 113 LYS C 1 1
4 9701 1 1 113 LYS CA C 7.117 14.592 -13.109 1.00 . A A . 113 LYS CA 1 1
4 9702 1 1 113 LYS CB C 7.211 13.569 -14.235 1.00 . A A . 113 LYS CB 1 1
4 9703 1 1 113 LYS CD C 7.480 13.290 -16.732 1.00 . A A . 113 LYS CD 1 1
4 9704 1 1 113 LYS CE C 7.726 14.065 -18.018 1.00 . A A . 113 LYS CE 1 1
4 9705 1 1 113 LYS CG C 7.577 14.228 -15.541 1.00 . A A . 113 LYS CG 1 1
4 9706 1 1 113 LYS H H 9.210 14.624 -12.866 1.00 . A A . 113 LYS H 1 1
4 9707 1 1 113 LYS HA H 6.575 15.448 -13.483 1.00 . A A . 113 LYS HA 1 1
4 9708 1 1 113 LYS HB2 H 7.956 12.826 -13.991 1.00 . A A . 113 LYS HB2 1 1
4 9709 1 1 113 LYS HB3 H 6.252 13.089 -14.362 1.00 . A A . 113 LYS HB3 1 1
4 9710 1 1 113 LYS HD2 H 8.224 12.514 -16.631 1.00 . A A . 113 LYS HD2 1 1
4 9711 1 1 113 LYS HD3 H 6.494 12.850 -16.766 1.00 . A A . 113 LYS HD3 1 1
4 9712 1 1 113 LYS HE2 H 7.058 14.912 -18.039 1.00 . A A . 113 LYS HE2 1 1
4 9713 1 1 113 LYS HE3 H 8.747 14.417 -18.023 1.00 . A A . 113 LYS HE3 1 1
4 9714 1 1 113 LYS HG2 H 6.889 15.048 -15.682 1.00 . A A . 113 LYS HG2 1 1
4 9715 1 1 113 LYS HG3 H 8.581 14.613 -15.458 1.00 . A A . 113 LYS HG3 1 1
4 9716 1 1 113 LYS HZ1 H 6.510 12.931 -19.282 1.00 . A A . 113 LYS HZ1 1 1
4 9717 1 1 113 LYS HZ2 H 8.124 12.427 -19.260 1.00 . A A . 113 LYS HZ2 1 1
4 9718 1 1 113 LYS HZ3 H 7.698 13.829 -20.077 1.00 . A A . 113 LYS HZ3 1 1
4 9719 1 1 113 LYS N N 8.386 15.137 -12.725 1.00 . A A . 113 LYS N 1 1
4 9720 1 1 113 LYS NZ N 7.495 13.259 -19.231 1.00 . A A . 113 LYS NZ 1 1
4 9721 1 1 113 LYS O O 6.828 13.430 -11.039 1.00 . A A . 113 LYS O 1 1
4 9722 1 1 114 SER C C 2.902 13.725 -11.323 1.00 . A A . 114 SER C 1 1
4 9723 1 1 114 SER CA C 4.221 14.300 -10.821 1.00 . A A . 114 SER CA 1 1
4 9724 1 1 114 SER CB C 3.971 15.634 -10.142 1.00 . A A . 114 SER CB 1 1
4 9725 1 1 114 SER H H 4.753 15.021 -12.699 1.00 . A A . 114 SER H 1 1
4 9726 1 1 114 SER HA H 4.684 13.635 -10.108 1.00 . A A . 114 SER HA 1 1
4 9727 1 1 114 SER HB2 H 3.394 16.269 -10.798 1.00 . A A . 114 SER HB2 1 1
4 9728 1 1 114 SER HB3 H 3.427 15.467 -9.225 1.00 . A A . 114 SER HB3 1 1
4 9729 1 1 114 SER HG H 5.815 16.075 -10.559 1.00 . A A . 114 SER HG 1 1
4 9730 1 1 114 SER N N 5.100 14.537 -11.916 1.00 . A A . 114 SER N 1 1
4 9731 1 1 114 SER O O 2.515 13.956 -12.482 1.00 . A A . 114 SER O 1 1
4 9732 1 1 114 SER OG O 5.202 16.279 -9.841 1.00 . A A . 114 SER OG 1 1
4 9733 1 1 115 ASN C C 0.156 12.109 -9.537 1.00 . A A . 115 ASN C 1 1
4 9734 1 1 115 ASN CA C 0.923 12.405 -10.815 1.00 . A A . 115 ASN CA 1 1
4 9735 1 1 115 ASN CB C 1.062 11.119 -11.668 1.00 . A A . 115 ASN CB 1 1
4 9736 1 1 115 ASN CG C -0.282 10.573 -12.149 1.00 . A A . 115 ASN CG 1 1
4 9737 1 1 115 ASN H H 2.636 12.765 -9.604 1.00 . A A . 115 ASN H 1 1
4 9738 1 1 115 ASN HA H 0.380 13.148 -11.379 1.00 . A A . 115 ASN HA 1 1
4 9739 1 1 115 ASN HB2 H 1.665 11.338 -12.536 1.00 . A A . 115 ASN HB2 1 1
4 9740 1 1 115 ASN HB3 H 1.551 10.357 -11.080 1.00 . A A . 115 ASN HB3 1 1
4 9741 1 1 115 ASN HD21 H 0.442 8.733 -12.269 1.00 . A A . 115 ASN HD21 1 1
4 9742 1 1 115 ASN HD22 H -1.206 8.918 -12.716 1.00 . A A . 115 ASN HD22 1 1
4 9743 1 1 115 ASN N N 2.236 12.965 -10.484 1.00 . A A . 115 ASN N 1 1
4 9744 1 1 115 ASN ND2 N -0.354 9.289 -12.398 1.00 . A A . 115 ASN ND2 1 1
4 9745 1 1 115 ASN O O 0.749 11.674 -8.551 1.00 . A A . 115 ASN O 1 1
4 9746 1 1 115 ASN OD1 O -1.240 11.324 -12.331 1.00 . A A . 115 ASN OD1 1 1
4 9747 1 1 116 LYS C C -3.317 11.580 -8.868 1.00 . A A . 116 LYS C 1 1
4 9748 1 1 116 LYS CA C -1.973 12.080 -8.393 1.00 . A A . 116 LYS CA 1 1
4 9749 1 1 116 LYS CB C -2.188 13.307 -7.445 1.00 . A A . 116 LYS CB 1 1
4 9750 1 1 116 LYS CD C -2.366 15.323 -9.013 1.00 . A A . 116 LYS CD 1 1
4 9751 1 1 116 LYS CE C -1.232 16.116 -8.376 1.00 . A A . 116 LYS CE 1 1
4 9752 1 1 116 LYS CG C -3.069 14.452 -7.984 1.00 . A A . 116 LYS CG 1 1
4 9753 1 1 116 LYS H H -1.565 12.730 -10.343 1.00 . A A . 116 LYS H 1 1
4 9754 1 1 116 LYS HA H -1.492 11.287 -7.838 1.00 . A A . 116 LYS HA 1 1
4 9755 1 1 116 LYS HB2 H -2.652 12.947 -6.538 1.00 . A A . 116 LYS HB2 1 1
4 9756 1 1 116 LYS HB3 H -1.219 13.711 -7.191 1.00 . A A . 116 LYS HB3 1 1
4 9757 1 1 116 LYS HD2 H -1.958 14.679 -9.779 1.00 . A A . 116 LYS HD2 1 1
4 9758 1 1 116 LYS HD3 H -3.081 16.003 -9.453 1.00 . A A . 116 LYS HD3 1 1
4 9759 1 1 116 LYS HE2 H -1.629 16.684 -7.548 1.00 . A A . 116 LYS HE2 1 1
4 9760 1 1 116 LYS HE3 H -0.491 15.427 -8.008 1.00 . A A . 116 LYS HE3 1 1
4 9761 1 1 116 LYS HG2 H -3.945 14.019 -8.444 1.00 . A A . 116 LYS HG2 1 1
4 9762 1 1 116 LYS HG3 H -3.379 15.066 -7.151 1.00 . A A . 116 LYS HG3 1 1
4 9763 1 1 116 LYS HZ1 H -1.279 17.772 -9.638 1.00 . A A . 116 LYS HZ1 1 1
4 9764 1 1 116 LYS HZ2 H -0.261 16.558 -10.174 1.00 . A A . 116 LYS HZ2 1 1
4 9765 1 1 116 LYS HZ3 H 0.197 17.544 -8.880 1.00 . A A . 116 LYS HZ3 1 1
4 9766 1 1 116 LYS N N -1.136 12.369 -9.538 1.00 . A A . 116 LYS N 1 1
4 9767 1 1 116 LYS NZ N -0.600 17.046 -9.324 1.00 . A A . 116 LYS NZ 1 1
4 9768 1 1 116 LYS O O -3.773 11.960 -9.952 1.00 . A A . 116 LYS O 1 1
4 9769 1 1 117 ILE C C -6.083 10.279 -7.118 1.00 . A A . 117 ILE C 1 1
4 9770 1 1 117 ILE CA C -5.266 10.240 -8.380 1.00 . A A . 117 ILE CA 1 1
4 9771 1 1 117 ILE CB C -5.320 8.796 -8.959 1.00 . A A . 117 ILE CB 1 1
4 9772 1 1 117 ILE CD1 C -4.939 6.342 -8.394 1.00 . A A . 117 ILE CD1 1 1
4 9773 1 1 117 ILE CG1 C -4.675 7.781 -8.006 1.00 . A A . 117 ILE CG1 1 1
4 9774 1 1 117 ILE CG2 C -4.682 8.737 -10.338 1.00 . A A . 117 ILE CG2 1 1
4 9775 1 1 117 ILE H H -3.479 10.420 -7.273 1.00 . A A . 117 ILE H 1 1
4 9776 1 1 117 ILE HA H -5.705 10.925 -9.092 1.00 . A A . 117 ILE HA 1 1
4 9777 1 1 117 ILE HB H -6.363 8.542 -9.083 1.00 . A A . 117 ILE HB 1 1
4 9778 1 1 117 ILE HD11 H -4.640 6.168 -9.416 1.00 . A A . 117 ILE HD11 1 1
4 9779 1 1 117 ILE HD12 H -5.996 6.142 -8.303 1.00 . A A . 117 ILE HD12 1 1
4 9780 1 1 117 ILE HD13 H -4.391 5.681 -7.739 1.00 . A A . 117 ILE HD13 1 1
4 9781 1 1 117 ILE HG12 H -3.607 7.935 -8.003 1.00 . A A . 117 ILE HG12 1 1
4 9782 1 1 117 ILE HG13 H -5.060 7.936 -7.008 1.00 . A A . 117 ILE HG13 1 1
4 9783 1 1 117 ILE HG21 H -4.740 7.728 -10.719 1.00 . A A . 117 ILE HG21 1 1
4 9784 1 1 117 ILE HG22 H -3.649 9.044 -10.262 1.00 . A A . 117 ILE HG22 1 1
4 9785 1 1 117 ILE HG23 H -5.212 9.409 -10.994 1.00 . A A . 117 ILE HG23 1 1
4 9786 1 1 117 ILE N N -3.929 10.724 -8.093 1.00 . A A . 117 ILE N 1 1
4 9787 1 1 117 ILE O O -5.527 10.436 -6.017 1.00 . A A . 117 ILE O 1 1
4 9788 1 1 118 THR C C -8.832 8.769 -5.918 1.00 . A A . 118 THR C 1 1
4 9789 1 1 118 THR CA C -8.225 10.142 -6.105 1.00 . A A . 118 THR CA 1 1
4 9790 1 1 118 THR CB C -9.342 11.176 -6.266 1.00 . A A . 118 THR CB 1 1
4 9791 1 1 118 THR CG2 C -10.016 11.435 -4.932 1.00 . A A . 118 THR CG2 1 1
4 9792 1 1 118 THR H H -7.757 9.968 -8.137 1.00 . A A . 118 THR H 1 1
4 9793 1 1 118 THR HA H -7.634 10.397 -5.236 1.00 . A A . 118 THR HA 1 1
4 9794 1 1 118 THR HB H -10.074 10.781 -6.959 1.00 . A A . 118 THR HB 1 1
4 9795 1 1 118 THR HG1 H -7.989 12.159 -7.248 1.00 . A A . 118 THR HG1 1 1
4 9796 1 1 118 THR HG21 H -9.289 11.810 -4.227 1.00 . A A . 118 THR HG21 1 1
4 9797 1 1 118 THR HG22 H -10.440 10.514 -4.557 1.00 . A A . 118 THR HG22 1 1
4 9798 1 1 118 THR HG23 H -10.802 12.165 -5.059 1.00 . A A . 118 THR HG23 1 1
4 9799 1 1 118 THR N N -7.369 10.129 -7.247 1.00 . A A . 118 THR N 1 1
4 9800 1 1 118 THR O O -9.666 8.330 -6.712 1.00 . A A . 118 THR O 1 1
4 9801 1 1 118 THR OG1 O -8.762 12.404 -6.721 1.00 . A A . 118 THR OG1 1 1
4 9802 1 1 119 ILE C C -9.646 6.954 -3.257 1.00 . A A . 119 ILE C 1 1
4 9803 1 1 119 ILE CA C -8.923 6.824 -4.568 1.00 . A A . 119 ILE CA 1 1
4 9804 1 1 119 ILE CB C -7.800 5.743 -4.474 1.00 . A A . 119 ILE CB 1 1
4 9805 1 1 119 ILE CD1 C -8.151 4.984 -6.905 1.00 . A A . 119 ILE CD1 1 1
4 9806 1 1 119 ILE CG1 C -7.167 5.472 -5.853 1.00 . A A . 119 ILE CG1 1 1
4 9807 1 1 119 ILE CG2 C -8.323 4.458 -3.871 1.00 . A A . 119 ILE CG2 1 1
4 9808 1 1 119 ILE H H -7.748 8.499 -4.288 1.00 . A A . 119 ILE H 1 1
4 9809 1 1 119 ILE HA H -9.633 6.539 -5.329 1.00 . A A . 119 ILE HA 1 1
4 9810 1 1 119 ILE HB H -7.034 6.126 -3.817 1.00 . A A . 119 ILE HB 1 1
4 9811 1 1 119 ILE HD11 H -8.897 5.743 -7.087 1.00 . A A . 119 ILE HD11 1 1
4 9812 1 1 119 ILE HD12 H -8.632 4.083 -6.553 1.00 . A A . 119 ILE HD12 1 1
4 9813 1 1 119 ILE HD13 H -7.623 4.769 -7.823 1.00 . A A . 119 ILE HD13 1 1
4 9814 1 1 119 ILE HG12 H -6.723 6.380 -6.229 1.00 . A A . 119 ILE HG12 1 1
4 9815 1 1 119 ILE HG13 H -6.395 4.720 -5.771 1.00 . A A . 119 ILE HG13 1 1
4 9816 1 1 119 ILE HG21 H -7.510 3.752 -3.792 1.00 . A A . 119 ILE HG21 1 1
4 9817 1 1 119 ILE HG22 H -9.090 4.051 -4.512 1.00 . A A . 119 ILE HG22 1 1
4 9818 1 1 119 ILE HG23 H -8.731 4.652 -2.890 1.00 . A A . 119 ILE HG23 1 1
4 9819 1 1 119 ILE N N -8.409 8.103 -4.900 1.00 . A A . 119 ILE N 1 1
4 9820 1 1 119 ILE O O -9.042 7.132 -2.215 1.00 . A A . 119 ILE O 1 1
4 9821 1 1 120 THR C C -11.904 5.651 -1.561 1.00 . A A . 120 THR C 1 1
4 9822 1 1 120 THR CA C -11.688 7.043 -2.135 1.00 . A A . 120 THR CA 1 1
4 9823 1 1 120 THR CB C -13.023 7.788 -2.411 1.00 . A A . 120 THR CB 1 1
4 9824 1 1 120 THR CG2 C -13.800 7.089 -3.480 1.00 . A A . 120 THR CG2 1 1
4 9825 1 1 120 THR H H -11.364 6.783 -4.173 1.00 . A A . 120 THR H 1 1
4 9826 1 1 120 THR HA H -11.100 7.613 -1.431 1.00 . A A . 120 THR HA 1 1
4 9827 1 1 120 THR HB H -12.783 8.781 -2.760 1.00 . A A . 120 THR HB 1 1
4 9828 1 1 120 THR HG1 H -14.636 8.360 -1.515 1.00 . A A . 120 THR HG1 1 1
4 9829 1 1 120 THR HG21 H -13.224 7.145 -4.391 1.00 . A A . 120 THR HG21 1 1
4 9830 1 1 120 THR HG22 H -14.764 7.560 -3.605 1.00 . A A . 120 THR HG22 1 1
4 9831 1 1 120 THR HG23 H -13.892 6.062 -3.163 1.00 . A A . 120 THR HG23 1 1
4 9832 1 1 120 THR N N -10.917 6.924 -3.312 1.00 . A A . 120 THR N 1 1
4 9833 1 1 120 THR O O -11.985 4.653 -2.306 1.00 . A A . 120 THR O 1 1
4 9834 1 1 120 THR OG1 O -13.824 7.918 -1.228 1.00 . A A . 120 THR OG1 1 1
4 9835 1 1 121 ASN C C -13.599 4.035 0.551 1.00 . A A . 121 ASN C 1 1
4 9836 1 1 121 ASN CA C -12.115 4.314 0.403 1.00 . A A . 121 ASN CA 1 1
4 9837 1 1 121 ASN CB C -11.328 4.314 1.742 1.00 . A A . 121 ASN CB 1 1
4 9838 1 1 121 ASN CG C -11.342 3.030 2.496 1.00 . A A . 121 ASN CG 1 1
4 9839 1 1 121 ASN H H -11.950 6.414 0.231 1.00 . A A . 121 ASN H 1 1
4 9840 1 1 121 ASN HA H -11.711 3.559 -0.256 1.00 . A A . 121 ASN HA 1 1
4 9841 1 1 121 ASN HB2 H -10.281 4.478 1.546 1.00 . A A . 121 ASN HB2 1 1
4 9842 1 1 121 ASN HB3 H -11.718 5.075 2.399 1.00 . A A . 121 ASN HB3 1 1
4 9843 1 1 121 ASN HD21 H -9.822 2.357 1.437 1.00 . A A . 121 ASN HD21 1 1
4 9844 1 1 121 ASN HD22 H -10.376 1.289 2.647 1.00 . A A . 121 ASN HD22 1 1
4 9845 1 1 121 ASN N N -11.962 5.574 -0.277 1.00 . A A . 121 ASN N 1 1
4 9846 1 1 121 ASN ND2 N -10.450 2.154 2.158 1.00 . A A . 121 ASN ND2 1 1
4 9847 1 1 121 ASN O O -14.217 4.273 1.586 1.00 . A A . 121 ASN O 1 1
4 9848 1 1 121 ASN OD1 O -12.152 2.833 3.376 1.00 . A A . 121 ASN OD1 1 1
4 9849 1 1 122 ASP C C -15.716 2.265 -1.785 1.00 . A A . 122 ASP C 1 1
4 9850 1 1 122 ASP CA C -15.580 3.412 -0.757 1.00 . A A . 122 ASP CA 1 1
4 9851 1 1 122 ASP CB C -16.233 4.744 -1.238 1.00 . A A . 122 ASP CB 1 1
4 9852 1 1 122 ASP CG C -17.741 4.693 -1.406 1.00 . A A . 122 ASP CG 1 1
4 9853 1 1 122 ASP H H -13.569 3.479 -1.337 1.00 . A A . 122 ASP H 1 1
4 9854 1 1 122 ASP HA H -16.002 3.102 0.186 1.00 . A A . 122 ASP HA 1 1
4 9855 1 1 122 ASP HB2 H -16.013 5.516 -0.516 1.00 . A A . 122 ASP HB2 1 1
4 9856 1 1 122 ASP HB3 H -15.792 5.018 -2.185 1.00 . A A . 122 ASP HB3 1 1
4 9857 1 1 122 ASP N N -14.161 3.639 -0.570 1.00 . A A . 122 ASP N 1 1
4 9858 1 1 122 ASP O O -14.731 1.552 -1.994 1.00 . A A . 122 ASP O 1 1
4 9859 1 1 122 ASP OD1 O -18.464 4.395 -0.442 1.00 . A A . 122 ASP OD1 1 1
4 9860 1 1 122 ASP OD2 O -18.228 4.948 -2.524 1.00 . A A . 122 ASP OD2 1 1
4 9861 1 1 123 LYS C C -17.531 -0.255 -2.512 1.00 . A A . 123 LYS C 1 1
4 9862 1 1 123 LYS CA C -17.232 0.968 -3.333 1.00 . A A . 123 LYS CA 1 1
4 9863 1 1 123 LYS CB C -16.146 0.629 -4.368 1.00 . A A . 123 LYS CB 1 1
4 9864 1 1 123 LYS CD C -15.318 1.253 -6.647 1.00 . A A . 123 LYS CD 1 1
4 9865 1 1 123 LYS CE C -14.033 0.440 -6.515 1.00 . A A . 123 LYS CE 1 1
4 9866 1 1 123 LYS CG C -15.818 1.773 -5.316 1.00 . A A . 123 LYS CG 1 1
4 9867 1 1 123 LYS H H -17.579 2.801 -2.327 1.00 . A A . 123 LYS H 1 1
4 9868 1 1 123 LYS HA H -18.137 1.241 -3.861 1.00 . A A . 123 LYS HA 1 1
4 9869 1 1 123 LYS HB2 H -15.262 0.304 -3.832 1.00 . A A . 123 LYS HB2 1 1
4 9870 1 1 123 LYS HB3 H -16.491 -0.216 -4.945 1.00 . A A . 123 LYS HB3 1 1
4 9871 1 1 123 LYS HD2 H -16.112 0.612 -6.998 1.00 . A A . 123 LYS HD2 1 1
4 9872 1 1 123 LYS HD3 H -15.182 2.082 -7.324 1.00 . A A . 123 LYS HD3 1 1
4 9873 1 1 123 LYS HE2 H -13.257 1.074 -6.115 1.00 . A A . 123 LYS HE2 1 1
4 9874 1 1 123 LYS HE3 H -14.221 -0.377 -5.835 1.00 . A A . 123 LYS HE3 1 1
4 9875 1 1 123 LYS HG2 H -16.706 2.364 -5.478 1.00 . A A . 123 LYS HG2 1 1
4 9876 1 1 123 LYS HG3 H -15.053 2.391 -4.869 1.00 . A A . 123 LYS HG3 1 1
4 9877 1 1 123 LYS HZ1 H -12.712 -0.682 -7.685 1.00 . A A . 123 LYS HZ1 1 1
4 9878 1 1 123 LYS HZ2 H -13.356 0.640 -8.495 1.00 . A A . 123 LYS HZ2 1 1
4 9879 1 1 123 LYS HZ3 H -14.292 -0.728 -8.233 1.00 . A A . 123 LYS HZ3 1 1
4 9880 1 1 123 LYS N N -16.891 2.108 -2.433 1.00 . A A . 123 LYS N 1 1
4 9881 1 1 123 LYS NZ N -13.571 -0.108 -7.809 1.00 . A A . 123 LYS NZ 1 1
4 9882 1 1 123 LYS O O -17.605 -1.368 -3.023 1.00 . A A . 123 LYS O 1 1
4 9883 1 1 124 GLY C C -16.575 -1.622 0.152 1.00 . A A . 124 GLY C 1 1
4 9884 1 1 124 GLY CA C -17.916 -1.126 -0.309 1.00 . A A . 124 GLY CA 1 1
4 9885 1 1 124 GLY H H -17.742 0.882 -0.907 1.00 . A A . 124 GLY H 1 1
4 9886 1 1 124 GLY HA2 H -18.492 -0.782 0.538 1.00 . A A . 124 GLY HA2 1 1
4 9887 1 1 124 GLY HA3 H -18.437 -1.931 -0.802 1.00 . A A . 124 GLY HA3 1 1
4 9888 1 1 124 GLY N N -17.723 -0.043 -1.229 1.00 . A A . 124 GLY N 1 1
4 9889 1 1 124 GLY O O -16.258 -1.569 1.333 1.00 . A A . 124 GLY O 1 1
4 9890 1 1 125 ARG C C -14.223 -3.755 0.203 1.00 . A A . 125 ARG C 1 1
4 9891 1 1 125 ARG CA C -14.420 -2.547 -0.736 1.00 . A A . 125 ARG CA 1 1
4 9892 1 1 125 ARG CB C -13.267 -1.456 -0.736 1.00 . A A . 125 ARG CB 1 1
4 9893 1 1 125 ARG CD C -13.416 -0.536 1.603 1.00 . A A . 125 ARG CD 1 1
4 9894 1 1 125 ARG CG C -13.427 -0.204 0.153 1.00 . A A . 125 ARG CG 1 1
4 9895 1 1 125 ARG CZ C -14.542 0.805 3.410 1.00 . A A . 125 ARG CZ 1 1
4 9896 1 1 125 ARG H H -16.174 -2.016 -1.724 1.00 . A A . 125 ARG H 1 1
4 9897 1 1 125 ARG HA H -14.407 -2.996 -1.723 1.00 . A A . 125 ARG HA 1 1
4 9898 1 1 125 ARG HB2 H -12.352 -1.937 -0.426 1.00 . A A . 125 ARG HB2 1 1
4 9899 1 1 125 ARG HB3 H -13.132 -1.126 -1.755 1.00 . A A . 125 ARG HB3 1 1
4 9900 1 1 125 ARG HD2 H -14.217 -1.227 1.805 1.00 . A A . 125 ARG HD2 1 1
4 9901 1 1 125 ARG HD3 H -12.456 -0.996 1.782 1.00 . A A . 125 ARG HD3 1 1
4 9902 1 1 125 ARG HE H -12.821 1.271 2.449 1.00 . A A . 125 ARG HE 1 1
4 9903 1 1 125 ARG HG2 H -12.604 0.466 -0.053 1.00 . A A . 125 ARG HG2 1 1
4 9904 1 1 125 ARG HG3 H -14.356 0.285 -0.101 1.00 . A A . 125 ARG HG3 1 1
4 9905 1 1 125 ARG HH11 H -15.771 -0.701 2.762 1.00 . A A . 125 ARG HH11 1 1
4 9906 1 1 125 ARG HH12 H -16.361 0.176 4.096 1.00 . A A . 125 ARG HH12 1 1
4 9907 1 1 125 ARG HH21 H -13.636 2.404 4.220 1.00 . A A . 125 ARG HH21 1 1
4 9908 1 1 125 ARG HH22 H -15.109 1.978 4.998 1.00 . A A . 125 ARG HH22 1 1
4 9909 1 1 125 ARG N N -15.777 -2.033 -0.831 1.00 . A A . 125 ARG N 1 1
4 9910 1 1 125 ARG NE N -13.565 0.624 2.488 1.00 . A A . 125 ARG NE 1 1
4 9911 1 1 125 ARG NH1 N -15.626 0.040 3.427 1.00 . A A . 125 ARG NH1 1 1
4 9912 1 1 125 ARG NH2 N -14.440 1.797 4.271 1.00 . A A . 125 ARG NH2 1 1
4 9913 1 1 125 ARG O O -13.846 -4.844 -0.244 1.00 . A A . 125 ARG O 1 1
4 9914 1 1 126 LEU C C -15.800 -4.885 2.979 1.00 . A A . 126 LEU C 1 1
4 9915 1 1 126 LEU CA C -14.414 -4.645 2.452 1.00 . A A . 126 LEU CA 1 1
4 9916 1 1 126 LEU CB C -13.556 -4.345 3.724 1.00 . A A . 126 LEU CB 1 1
4 9917 1 1 126 LEU CD1 C -11.384 -4.230 2.386 1.00 . A A . 126 LEU CD1 1 1
4 9918 1 1 126 LEU CD2 C -12.046 -2.328 3.959 1.00 . A A . 126 LEU CD2 1 1
4 9919 1 1 126 LEU CG C -12.123 -3.817 3.636 1.00 . A A . 126 LEU CG 1 1
4 9920 1 1 126 LEU H H -14.892 -2.705 1.683 1.00 . A A . 126 LEU H 1 1
4 9921 1 1 126 LEU HA H -14.047 -5.536 1.966 1.00 . A A . 126 LEU HA 1 1
4 9922 1 1 126 LEU HB2 H -14.105 -3.618 4.303 1.00 . A A . 126 LEU HB2 1 1
4 9923 1 1 126 LEU HB3 H -13.545 -5.255 4.305 1.00 . A A . 126 LEU HB3 1 1
4 9924 1 1 126 LEU HD11 H -10.394 -3.797 2.401 1.00 . A A . 126 LEU HD11 1 1
4 9925 1 1 126 LEU HD12 H -11.920 -3.869 1.521 1.00 . A A . 126 LEU HD12 1 1
4 9926 1 1 126 LEU HD13 H -11.307 -5.307 2.348 1.00 . A A . 126 LEU HD13 1 1
4 9927 1 1 126 LEU HD21 H -11.101 -1.902 3.650 1.00 . A A . 126 LEU HD21 1 1
4 9928 1 1 126 LEU HD22 H -12.125 -2.193 5.027 1.00 . A A . 126 LEU HD22 1 1
4 9929 1 1 126 LEU HD23 H -12.854 -1.779 3.503 1.00 . A A . 126 LEU HD23 1 1
4 9930 1 1 126 LEU HG H -11.587 -4.332 4.421 1.00 . A A . 126 LEU HG 1 1
4 9931 1 1 126 LEU N N -14.493 -3.571 1.461 1.00 . A A . 126 LEU N 1 1
4 9932 1 1 126 LEU O O -16.660 -4.005 2.890 1.00 . A A . 126 LEU O 1 1
4 9933 1 1 127 SER C C -16.714 -5.894 5.729 1.00 . A A . 127 SER C 1 1
4 9934 1 1 127 SER CA C -17.191 -6.224 4.312 1.00 . A A . 127 SER CA 1 1
4 9935 1 1 127 SER CB C -17.682 -7.678 4.227 1.00 . A A . 127 SER CB 1 1
4 9936 1 1 127 SER H H -15.421 -6.789 3.367 1.00 . A A . 127 SER H 1 1
4 9937 1 1 127 SER HA H -17.959 -5.529 4.006 1.00 . A A . 127 SER HA 1 1
4 9938 1 1 127 SER HB2 H -18.587 -7.787 4.805 1.00 . A A . 127 SER HB2 1 1
4 9939 1 1 127 SER HB3 H -17.881 -7.925 3.194 1.00 . A A . 127 SER HB3 1 1
4 9940 1 1 127 SER HG H -16.231 -9.006 4.007 1.00 . A A . 127 SER HG 1 1
4 9941 1 1 127 SER N N -16.033 -6.036 3.506 1.00 . A A . 127 SER N 1 1
4 9942 1 1 127 SER O O -15.493 -5.982 5.984 1.00 . A A . 127 SER O 1 1
4 9943 1 1 127 SER OG O -16.711 -8.576 4.734 1.00 . A A . 127 SER OG 1 1
4 9944 1 1 128 LYS C C -16.488 -6.400 8.611 1.00 . A A . 128 LYS C 1 1
4 9945 1 1 128 LYS CA C -17.212 -5.201 8.020 1.00 . A A . 128 LYS CA 1 1
4 9946 1 1 128 LYS CB C -18.446 -4.898 8.870 1.00 . A A . 128 LYS CB 1 1
4 9947 1 1 128 LYS CD C -19.428 -4.533 11.131 1.00 . A A . 128 LYS CD 1 1
4 9948 1 1 128 LYS CE C -19.165 -4.299 12.614 1.00 . A A . 128 LYS CE 1 1
4 9949 1 1 128 LYS CG C -18.150 -4.657 10.342 1.00 . A A . 128 LYS CG 1 1
4 9950 1 1 128 LYS H H -18.543 -5.381 6.367 1.00 . A A . 128 LYS H 1 1
4 9951 1 1 128 LYS HA H -16.557 -4.343 8.021 1.00 . A A . 128 LYS HA 1 1
4 9952 1 1 128 LYS HB2 H -18.943 -4.024 8.477 1.00 . A A . 128 LYS HB2 1 1
4 9953 1 1 128 LYS HB3 H -19.120 -5.740 8.803 1.00 . A A . 128 LYS HB3 1 1
4 9954 1 1 128 LYS HD2 H -20.024 -3.726 10.732 1.00 . A A . 128 LYS HD2 1 1
4 9955 1 1 128 LYS HD3 H -19.954 -5.472 11.012 1.00 . A A . 128 LYS HD3 1 1
4 9956 1 1 128 LYS HE2 H -18.471 -3.477 12.716 1.00 . A A . 128 LYS HE2 1 1
4 9957 1 1 128 LYS HE3 H -20.100 -4.036 13.085 1.00 . A A . 128 LYS HE3 1 1
4 9958 1 1 128 LYS HG2 H -17.577 -5.487 10.727 1.00 . A A . 128 LYS HG2 1 1
4 9959 1 1 128 LYS HG3 H -17.580 -3.744 10.444 1.00 . A A . 128 LYS HG3 1 1
4 9960 1 1 128 LYS HZ1 H -19.278 -6.269 13.272 1.00 . A A . 128 LYS HZ1 1 1
4 9961 1 1 128 LYS HZ2 H -18.359 -5.302 14.280 1.00 . A A . 128 LYS HZ2 1 1
4 9962 1 1 128 LYS HZ3 H -17.726 -5.834 12.822 1.00 . A A . 128 LYS HZ3 1 1
4 9963 1 1 128 LYS N N -17.604 -5.493 6.628 1.00 . A A . 128 LYS N 1 1
4 9964 1 1 128 LYS NZ N -18.597 -5.484 13.284 1.00 . A A . 128 LYS NZ 1 1
4 9965 1 1 128 LYS O O -15.456 -6.265 9.281 1.00 . A A . 128 LYS O 1 1
4 9966 1 1 129 GLU C C -15.065 -9.038 8.257 1.00 . A A . 129 GLU C 1 1
4 9967 1 1 129 GLU CA C -16.497 -8.818 8.753 1.00 . A A . 129 GLU CA 1 1
4 9968 1 1 129 GLU CB C -17.425 -9.942 8.310 1.00 . A A . 129 GLU CB 1 1
4 9969 1 1 129 GLU CD C -19.789 -10.832 8.338 1.00 . A A . 129 GLU CD 1 1
4 9970 1 1 129 GLU CG C -18.860 -9.741 8.790 1.00 . A A . 129 GLU CG 1 1
4 9971 1 1 129 GLU H H -17.800 -7.564 7.702 1.00 . A A . 129 GLU H 1 1
4 9972 1 1 129 GLU HA H -16.486 -8.787 9.832 1.00 . A A . 129 GLU HA 1 1
4 9973 1 1 129 GLU HB2 H -17.424 -9.993 7.231 1.00 . A A . 129 GLU HB2 1 1
4 9974 1 1 129 GLU HB3 H -17.064 -10.878 8.710 1.00 . A A . 129 GLU HB3 1 1
4 9975 1 1 129 GLU HG2 H -18.861 -9.718 9.870 1.00 . A A . 129 GLU HG2 1 1
4 9976 1 1 129 GLU HG3 H -19.228 -8.789 8.439 1.00 . A A . 129 GLU HG3 1 1
4 9977 1 1 129 GLU N N -17.014 -7.564 8.291 1.00 . A A . 129 GLU N 1 1
4 9978 1 1 129 GLU O O -14.195 -9.381 9.046 1.00 . A A . 129 GLU O 1 1
4 9979 1 1 129 GLU OE1 O -20.095 -11.738 9.138 1.00 . A A . 129 GLU OE1 1 1
4 9980 1 1 129 GLU OE2 O -20.233 -10.828 7.169 1.00 . A A . 129 GLU OE2 1 1
4 9981 1 1 130 ASP C C -12.457 -8.014 7.039 1.00 . A A . 130 ASP C 1 1
4 9982 1 1 130 ASP CA C -13.450 -8.953 6.403 1.00 . A A . 130 ASP CA 1 1
4 9983 1 1 130 ASP CB C -13.373 -8.840 4.866 1.00 . A A . 130 ASP CB 1 1
4 9984 1 1 130 ASP CG C -13.923 -10.045 4.137 1.00 . A A . 130 ASP CG 1 1
4 9985 1 1 130 ASP H H -15.545 -8.486 6.377 1.00 . A A . 130 ASP H 1 1
4 9986 1 1 130 ASP HA H -13.147 -9.950 6.687 1.00 . A A . 130 ASP HA 1 1
4 9987 1 1 130 ASP HB2 H -13.941 -7.976 4.553 1.00 . A A . 130 ASP HB2 1 1
4 9988 1 1 130 ASP HB3 H -12.341 -8.703 4.578 1.00 . A A . 130 ASP HB3 1 1
4 9989 1 1 130 ASP N N -14.812 -8.787 6.960 1.00 . A A . 130 ASP N 1 1
4 9990 1 1 130 ASP O O -11.300 -8.388 7.246 1.00 . A A . 130 ASP O 1 1
4 9991 1 1 130 ASP OD1 O -14.934 -9.915 3.411 1.00 . A A . 130 ASP OD1 1 1
4 9992 1 1 130 ASP OD2 O -13.380 -11.148 4.272 1.00 . A A . 130 ASP OD2 1 1
4 9993 1 1 131 ILE C C -11.552 -6.414 9.345 1.00 . A A . 131 ILE C 1 1
4 9994 1 1 131 ILE CA C -12.058 -5.816 8.050 1.00 . A A . 131 ILE CA 1 1
4 9995 1 1 131 ILE CB C -12.836 -4.502 8.384 1.00 . A A . 131 ILE CB 1 1
4 9996 1 1 131 ILE CD1 C -14.185 -2.596 7.317 1.00 . A A . 131 ILE CD1 1 1
4 9997 1 1 131 ILE CG1 C -13.377 -3.864 7.108 1.00 . A A . 131 ILE CG1 1 1
4 9998 1 1 131 ILE CG2 C -11.939 -3.515 9.140 1.00 . A A . 131 ILE CG2 1 1
4 9999 1 1 131 ILE H H -13.837 -6.574 7.150 1.00 . A A . 131 ILE H 1 1
4 10000 1 1 131 ILE HA H -11.203 -5.578 7.434 1.00 . A A . 131 ILE HA 1 1
4 10001 1 1 131 ILE HB H -13.664 -4.761 9.027 1.00 . A A . 131 ILE HB 1 1
4 10002 1 1 131 ILE HD11 H -13.564 -1.850 7.790 1.00 . A A . 131 ILE HD11 1 1
4 10003 1 1 131 ILE HD12 H -15.032 -2.810 7.953 1.00 . A A . 131 ILE HD12 1 1
4 10004 1 1 131 ILE HD13 H -14.531 -2.226 6.363 1.00 . A A . 131 ILE HD13 1 1
4 10005 1 1 131 ILE HG12 H -12.544 -3.619 6.467 1.00 . A A . 131 ILE HG12 1 1
4 10006 1 1 131 ILE HG13 H -14.007 -4.582 6.603 1.00 . A A . 131 ILE HG13 1 1
4 10007 1 1 131 ILE HG21 H -11.613 -3.962 10.068 1.00 . A A . 131 ILE HG21 1 1
4 10008 1 1 131 ILE HG22 H -12.492 -2.611 9.348 1.00 . A A . 131 ILE HG22 1 1
4 10009 1 1 131 ILE HG23 H -11.078 -3.278 8.533 1.00 . A A . 131 ILE HG23 1 1
4 10010 1 1 131 ILE N N -12.907 -6.803 7.369 1.00 . A A . 131 ILE N 1 1
4 10011 1 1 131 ILE O O -10.346 -6.516 9.568 1.00 . A A . 131 ILE O 1 1
4 10012 1 1 132 GLU C C -11.332 -8.686 11.373 1.00 . A A . 132 GLU C 1 1
4 10013 1 1 132 GLU CA C -12.204 -7.429 11.444 1.00 . A A . 132 GLU CA 1 1
4 10014 1 1 132 GLU CB C -13.508 -7.655 12.185 1.00 . A A . 132 GLU CB 1 1
4 10015 1 1 132 GLU CD C -15.635 -6.538 12.967 1.00 . A A . 132 GLU CD 1 1
4 10016 1 1 132 GLU CG C -14.286 -6.359 12.355 1.00 . A A . 132 GLU CG 1 1
4 10017 1 1 132 GLU H H -13.413 -6.861 9.828 1.00 . A A . 132 GLU H 1 1
4 10018 1 1 132 GLU HA H -11.641 -6.676 11.977 1.00 . A A . 132 GLU HA 1 1
4 10019 1 1 132 GLU HB2 H -14.113 -8.354 11.627 1.00 . A A . 132 GLU HB2 1 1
4 10020 1 1 132 GLU HB3 H -13.299 -8.057 13.164 1.00 . A A . 132 GLU HB3 1 1
4 10021 1 1 132 GLU HG2 H -13.715 -5.695 12.989 1.00 . A A . 132 GLU HG2 1 1
4 10022 1 1 132 GLU HG3 H -14.401 -5.899 11.383 1.00 . A A . 132 GLU HG3 1 1
4 10023 1 1 132 GLU N N -12.483 -6.883 10.142 1.00 . A A . 132 GLU N 1 1
4 10024 1 1 132 GLU O O -10.493 -8.894 12.240 1.00 . A A . 132 GLU O 1 1
4 10025 1 1 132 GLU OE1 O -16.601 -6.826 12.240 1.00 . A A . 132 GLU OE1 1 1
4 10026 1 1 132 GLU OE2 O -15.781 -6.339 14.182 1.00 . A A . 132 GLU OE2 1 1
4 10027 1 1 133 LYS C C -9.208 -10.236 9.967 1.00 . A A . 133 LYS C 1 1
4 10028 1 1 133 LYS CA C -10.646 -10.678 10.104 1.00 . A A . 133 LYS CA 1 1
4 10029 1 1 133 LYS CB C -10.997 -11.396 8.806 1.00 . A A . 133 LYS CB 1 1
4 10030 1 1 133 LYS CD C -12.643 -12.453 7.327 1.00 . A A . 133 LYS CD 1 1
4 10031 1 1 133 LYS CE C -14.102 -12.741 7.084 1.00 . A A . 133 LYS CE 1 1
4 10032 1 1 133 LYS CG C -12.408 -11.860 8.688 1.00 . A A . 133 LYS CG 1 1
4 10033 1 1 133 LYS H H -12.228 -9.285 9.691 1.00 . A A . 133 LYS H 1 1
4 10034 1 1 133 LYS HA H -10.757 -11.357 10.936 1.00 . A A . 133 LYS HA 1 1
4 10035 1 1 133 LYS HB2 H -10.802 -10.724 7.984 1.00 . A A . 133 LYS HB2 1 1
4 10036 1 1 133 LYS HB3 H -10.346 -12.253 8.704 1.00 . A A . 133 LYS HB3 1 1
4 10037 1 1 133 LYS HD2 H -12.278 -11.781 6.565 1.00 . A A . 133 LYS HD2 1 1
4 10038 1 1 133 LYS HD3 H -12.094 -13.380 7.270 1.00 . A A . 133 LYS HD3 1 1
4 10039 1 1 133 LYS HE2 H -14.435 -13.495 7.782 1.00 . A A . 133 LYS HE2 1 1
4 10040 1 1 133 LYS HE3 H -14.669 -11.836 7.236 1.00 . A A . 133 LYS HE3 1 1
4 10041 1 1 133 LYS HG2 H -12.584 -12.612 9.443 1.00 . A A . 133 LYS HG2 1 1
4 10042 1 1 133 LYS HG3 H -13.064 -11.015 8.834 1.00 . A A . 133 LYS HG3 1 1
4 10043 1 1 133 LYS HZ1 H -15.340 -13.330 5.525 1.00 . A A . 133 LYS HZ1 1 1
4 10044 1 1 133 LYS HZ2 H -13.865 -14.140 5.541 1.00 . A A . 133 LYS HZ2 1 1
4 10045 1 1 133 LYS HZ3 H -13.948 -12.522 5.032 1.00 . A A . 133 LYS HZ3 1 1
4 10046 1 1 133 LYS N N -11.501 -9.491 10.320 1.00 . A A . 133 LYS N 1 1
4 10047 1 1 133 LYS NZ N -14.323 -13.222 5.712 1.00 . A A . 133 LYS NZ 1 1
4 10048 1 1 133 LYS O O -8.324 -10.703 10.693 1.00 . A A . 133 LYS O 1 1
4 10049 1 1 134 MET C C -7.067 -8.071 9.894 1.00 . A A . 134 MET C 1 1
4 10050 1 1 134 MET CA C -7.695 -8.785 8.714 1.00 . A A . 134 MET CA 1 1
4 10051 1 1 134 MET CB C -7.779 -7.866 7.491 1.00 . A A . 134 MET CB 1 1
4 10052 1 1 134 MET CE C -6.689 -6.903 4.614 1.00 . A A . 134 MET CE 1 1
4 10053 1 1 134 MET CG C -8.219 -8.584 6.214 1.00 . A A . 134 MET CG 1 1
4 10054 1 1 134 MET H H -9.790 -8.930 8.588 1.00 . A A . 134 MET H 1 1
4 10055 1 1 134 MET HA H -7.075 -9.633 8.461 1.00 . A A . 134 MET HA 1 1
4 10056 1 1 134 MET HB2 H -8.506 -7.095 7.703 1.00 . A A . 134 MET HB2 1 1
4 10057 1 1 134 MET HB3 H -6.812 -7.418 7.323 1.00 . A A . 134 MET HB3 1 1
4 10058 1 1 134 MET HE1 H -6.034 -7.743 4.442 1.00 . A A . 134 MET HE1 1 1
4 10059 1 1 134 MET HE2 H -6.386 -6.389 5.515 1.00 . A A . 134 MET HE2 1 1
4 10060 1 1 134 MET HE3 H -6.627 -6.224 3.776 1.00 . A A . 134 MET HE3 1 1
4 10061 1 1 134 MET HG2 H -7.494 -9.349 5.979 1.00 . A A . 134 MET HG2 1 1
4 10062 1 1 134 MET HG3 H -9.177 -9.047 6.395 1.00 . A A . 134 MET HG3 1 1
4 10063 1 1 134 MET N N -9.004 -9.299 9.052 1.00 . A A . 134 MET N 1 1
4 10064 1 1 134 MET O O -5.868 -8.193 10.126 1.00 . A A . 134 MET O 1 1
4 10065 1 1 134 MET SD S -8.370 -7.482 4.782 1.00 . A A . 134 MET SD 1 1
4 10066 1 1 135 VAL C C -6.963 -7.699 12.881 1.00 . A A . 135 VAL C 1 1
4 10067 1 1 135 VAL CA C -7.424 -6.673 11.854 1.00 . A A . 135 VAL CA 1 1
4 10068 1 1 135 VAL CB C -8.541 -5.778 12.486 1.00 . A A . 135 VAL CB 1 1
4 10069 1 1 135 VAL CG1 C -8.092 -5.182 13.817 1.00 . A A . 135 VAL CG1 1 1
4 10070 1 1 135 VAL CG2 C -8.943 -4.666 11.533 1.00 . A A . 135 VAL CG2 1 1
4 10071 1 1 135 VAL H H -8.821 -7.248 10.365 1.00 . A A . 135 VAL H 1 1
4 10072 1 1 135 VAL HA H -6.583 -6.049 11.592 1.00 . A A . 135 VAL HA 1 1
4 10073 1 1 135 VAL HB H -9.405 -6.399 12.667 1.00 . A A . 135 VAL HB 1 1
4 10074 1 1 135 VAL HG11 H -8.887 -4.575 14.225 1.00 . A A . 135 VAL HG11 1 1
4 10075 1 1 135 VAL HG12 H -7.217 -4.568 13.661 1.00 . A A . 135 VAL HG12 1 1
4 10076 1 1 135 VAL HG13 H -7.854 -5.979 14.505 1.00 . A A . 135 VAL HG13 1 1
4 10077 1 1 135 VAL HG21 H -9.382 -5.090 10.640 1.00 . A A . 135 VAL HG21 1 1
4 10078 1 1 135 VAL HG22 H -8.063 -4.106 11.251 1.00 . A A . 135 VAL HG22 1 1
4 10079 1 1 135 VAL HG23 H -9.655 -4.011 12.011 1.00 . A A . 135 VAL HG23 1 1
4 10080 1 1 135 VAL N N -7.882 -7.345 10.645 1.00 . A A . 135 VAL N 1 1
4 10081 1 1 135 VAL O O -5.831 -7.639 13.369 1.00 . A A . 135 VAL O 1 1
4 10082 1 1 136 ALA C C -6.348 -10.507 13.842 1.00 . A A . 136 ALA C 1 1
4 10083 1 1 136 ALA CA C -7.573 -9.669 14.162 1.00 . A A . 136 ALA CA 1 1
4 10084 1 1 136 ALA CB C -8.790 -10.553 14.366 1.00 . A A . 136 ALA CB 1 1
4 10085 1 1 136 ALA H H -8.683 -8.696 12.670 1.00 . A A . 136 ALA H 1 1
4 10086 1 1 136 ALA HA H -7.387 -9.148 15.090 1.00 . A A . 136 ALA HA 1 1
4 10087 1 1 136 ALA HB1 H -8.985 -11.108 13.462 1.00 . A A . 136 ALA HB1 1 1
4 10088 1 1 136 ALA HB2 H -9.643 -9.931 14.596 1.00 . A A . 136 ALA HB2 1 1
4 10089 1 1 136 ALA HB3 H -8.607 -11.236 15.182 1.00 . A A . 136 ALA HB3 1 1
4 10090 1 1 136 ALA N N -7.829 -8.661 13.156 1.00 . A A . 136 ALA N 1 1
4 10091 1 1 136 ALA O O -5.486 -10.661 14.687 1.00 . A A . 136 ALA O 1 1
4 10092 1 1 137 GLU C C -3.800 -11.121 12.294 1.00 . A A . 137 GLU C 1 1
4 10093 1 1 137 GLU CA C -5.122 -11.873 12.263 1.00 . A A . 137 GLU CA 1 1
4 10094 1 1 137 GLU CB C -5.313 -12.613 10.919 1.00 . A A . 137 GLU CB 1 1
4 10095 1 1 137 GLU CD C -5.519 -12.539 8.418 1.00 . A A . 137 GLU CD 1 1
4 10096 1 1 137 GLU CG C -5.436 -11.728 9.689 1.00 . A A . 137 GLU CG 1 1
4 10097 1 1 137 GLU H H -6.923 -10.782 11.935 1.00 . A A . 137 GLU H 1 1
4 10098 1 1 137 GLU HA H -5.070 -12.607 13.054 1.00 . A A . 137 GLU HA 1 1
4 10099 1 1 137 GLU HB2 H -4.471 -13.269 10.763 1.00 . A A . 137 GLU HB2 1 1
4 10100 1 1 137 GLU HB3 H -6.207 -13.212 10.988 1.00 . A A . 137 GLU HB3 1 1
4 10101 1 1 137 GLU HG2 H -6.331 -11.132 9.785 1.00 . A A . 137 GLU HG2 1 1
4 10102 1 1 137 GLU HG3 H -4.574 -11.079 9.636 1.00 . A A . 137 GLU HG3 1 1
4 10103 1 1 137 GLU N N -6.242 -11.006 12.609 1.00 . A A . 137 GLU N 1 1
4 10104 1 1 137 GLU O O -2.811 -11.632 12.800 1.00 . A A . 137 GLU O 1 1
4 10105 1 1 137 GLU OE1 O -4.470 -12.752 7.760 1.00 . A A . 137 GLU OE1 1 1
4 10106 1 1 137 GLU OE2 O -6.619 -13.012 8.065 1.00 . A A . 137 GLU OE2 1 1
4 10107 1 1 138 ALA C C -2.167 -8.667 13.153 1.00 . A A . 138 ALA C 1 1
4 10108 1 1 138 ALA CA C -2.593 -9.105 11.774 1.00 . A A . 138 ALA CA 1 1
4 10109 1 1 138 ALA CB C -2.774 -7.915 10.888 1.00 . A A . 138 ALA CB 1 1
4 10110 1 1 138 ALA H H -4.646 -9.499 11.501 1.00 . A A . 138 ALA H 1 1
4 10111 1 1 138 ALA HA H -1.818 -9.725 11.352 1.00 . A A . 138 ALA HA 1 1
4 10112 1 1 138 ALA HB1 H -1.842 -7.373 10.811 1.00 . A A . 138 ALA HB1 1 1
4 10113 1 1 138 ALA HB2 H -3.529 -7.277 11.321 1.00 . A A . 138 ALA HB2 1 1
4 10114 1 1 138 ALA HB3 H -3.090 -8.236 9.906 1.00 . A A . 138 ALA HB3 1 1
4 10115 1 1 138 ALA N N -3.804 -9.892 11.822 1.00 . A A . 138 ALA N 1 1
4 10116 1 1 138 ALA O O -0.986 -8.549 13.424 1.00 . A A . 138 ALA O 1 1
4 10117 1 1 139 GLU C C -2.412 -9.307 16.179 1.00 . A A . 139 GLU C 1 1
4 10118 1 1 139 GLU CA C -2.807 -8.050 15.379 1.00 . A A . 139 GLU CA 1 1
4 10119 1 1 139 GLU CB C -3.971 -7.300 16.024 1.00 . A A . 139 GLU CB 1 1
4 10120 1 1 139 GLU CD C -4.734 -5.855 17.918 1.00 . A A . 139 GLU CD 1 1
4 10121 1 1 139 GLU CG C -3.669 -6.774 17.408 1.00 . A A . 139 GLU CG 1 1
4 10122 1 1 139 GLU H H -4.064 -8.405 13.717 1.00 . A A . 139 GLU H 1 1
4 10123 1 1 139 GLU HA H -1.948 -7.398 15.335 1.00 . A A . 139 GLU HA 1 1
4 10124 1 1 139 GLU HB2 H -4.240 -6.464 15.394 1.00 . A A . 139 GLU HB2 1 1
4 10125 1 1 139 GLU HB3 H -4.812 -7.973 16.090 1.00 . A A . 139 GLU HB3 1 1
4 10126 1 1 139 GLU HG2 H -3.584 -7.614 18.082 1.00 . A A . 139 GLU HG2 1 1
4 10127 1 1 139 GLU HG3 H -2.731 -6.241 17.378 1.00 . A A . 139 GLU HG3 1 1
4 10128 1 1 139 GLU N N -3.127 -8.403 14.018 1.00 . A A . 139 GLU N 1 1
4 10129 1 1 139 GLU O O -1.572 -9.252 17.084 1.00 . A A . 139 GLU O 1 1
4 10130 1 1 139 GLU OE1 O -4.629 -4.629 17.699 1.00 . A A . 139 GLU OE1 1 1
4 10131 1 1 139 GLU OE2 O -5.690 -6.320 18.567 1.00 . A A . 139 GLU OE2 1 1
4 10132 1 1 140 LYS C C -1.250 -12.110 16.100 1.00 . A A . 140 LYS C 1 1
4 10133 1 1 140 LYS CA C -2.674 -11.705 16.458 1.00 . A A . 140 LYS CA 1 1
4 10134 1 1 140 LYS CB C -3.646 -12.802 16.012 1.00 . A A . 140 LYS CB 1 1
4 10135 1 1 140 LYS CD C -4.344 -15.230 16.179 1.00 . A A . 140 LYS CD 1 1
4 10136 1 1 140 LYS CE C -5.810 -14.928 16.437 1.00 . A A . 140 LYS CE 1 1
4 10137 1 1 140 LYS CG C -3.420 -14.140 16.707 1.00 . A A . 140 LYS CG 1 1
4 10138 1 1 140 LYS H H -3.696 -10.413 15.130 1.00 . A A . 140 LYS H 1 1
4 10139 1 1 140 LYS HA H -2.758 -11.570 17.526 1.00 . A A . 140 LYS HA 1 1
4 10140 1 1 140 LYS HB2 H -4.654 -12.473 16.212 1.00 . A A . 140 LYS HB2 1 1
4 10141 1 1 140 LYS HB3 H -3.533 -12.947 14.947 1.00 . A A . 140 LYS HB3 1 1
4 10142 1 1 140 LYS HD2 H -4.195 -15.337 15.115 1.00 . A A . 140 LYS HD2 1 1
4 10143 1 1 140 LYS HD3 H -4.089 -16.157 16.673 1.00 . A A . 140 LYS HD3 1 1
4 10144 1 1 140 LYS HE2 H -5.961 -14.821 17.501 1.00 . A A . 140 LYS HE2 1 1
4 10145 1 1 140 LYS HE3 H -6.070 -14.003 15.944 1.00 . A A . 140 LYS HE3 1 1
4 10146 1 1 140 LYS HG2 H -2.396 -14.440 16.544 1.00 . A A . 140 LYS HG2 1 1
4 10147 1 1 140 LYS HG3 H -3.590 -14.015 17.766 1.00 . A A . 140 LYS HG3 1 1
4 10148 1 1 140 LYS HZ1 H -6.609 -16.086 14.896 1.00 . A A . 140 LYS HZ1 1 1
4 10149 1 1 140 LYS HZ2 H -7.677 -15.803 16.161 1.00 . A A . 140 LYS HZ2 1 1
4 10150 1 1 140 LYS HZ3 H -6.432 -16.914 16.356 1.00 . A A . 140 LYS HZ3 1 1
4 10151 1 1 140 LYS N N -2.998 -10.438 15.823 1.00 . A A . 140 LYS N 1 1
4 10152 1 1 140 LYS NZ N -6.682 -16.001 15.931 1.00 . A A . 140 LYS NZ 1 1
4 10153 1 1 140 LYS O O -0.431 -12.432 16.961 1.00 . A A . 140 LYS O 1 1
4 10154 1 1 141 PHE C C 1.230 -11.209 14.155 1.00 . A A . 141 PHE C 1 1
4 10155 1 1 141 PHE CA C 0.351 -12.432 14.328 1.00 . A A . 141 PHE CA 1 1
4 10156 1 1 141 PHE CB C 0.222 -13.162 12.991 1.00 . A A . 141 PHE CB 1 1
4 10157 1 1 141 PHE CD1 C 0.220 -15.644 13.323 1.00 . A A . 141 PHE CD1 1 1
4 10158 1 1 141 PHE CD2 C -1.846 -14.584 12.803 1.00 . A A . 141 PHE CD2 1 1
4 10159 1 1 141 PHE CE1 C -0.416 -16.867 13.356 1.00 . A A . 141 PHE CE1 1 1
4 10160 1 1 141 PHE CE2 C -2.488 -15.804 12.837 1.00 . A A . 141 PHE CE2 1 1
4 10161 1 1 141 PHE CG C -0.485 -14.489 13.047 1.00 . A A . 141 PHE CG 1 1
4 10162 1 1 141 PHE CZ C -1.771 -16.948 13.113 1.00 . A A . 141 PHE CZ 1 1
4 10163 1 1 141 PHE H H -1.629 -11.744 14.188 1.00 . A A . 141 PHE H 1 1
4 10164 1 1 141 PHE HA H 0.812 -13.098 15.042 1.00 . A A . 141 PHE HA 1 1
4 10165 1 1 141 PHE HB2 H -0.322 -12.535 12.301 1.00 . A A . 141 PHE HB2 1 1
4 10166 1 1 141 PHE HB3 H 1.213 -13.327 12.594 1.00 . A A . 141 PHE HB3 1 1
4 10167 1 1 141 PHE HD1 H 1.282 -15.583 13.513 1.00 . A A . 141 PHE HD1 1 1
4 10168 1 1 141 PHE HD2 H -2.409 -13.688 12.588 1.00 . A A . 141 PHE HD2 1 1
4 10169 1 1 141 PHE HE1 H 0.147 -17.762 13.572 1.00 . A A . 141 PHE HE1 1 1
4 10170 1 1 141 PHE HE2 H -3.550 -15.861 12.647 1.00 . A A . 141 PHE HE2 1 1
4 10171 1 1 141 PHE HZ H -2.269 -17.905 13.138 1.00 . A A . 141 PHE HZ 1 1
4 10172 1 1 141 PHE N N -0.950 -12.056 14.830 1.00 . A A . 141 PHE N 1 1
4 10173 1 1 141 PHE O O 2.176 -11.235 13.366 1.00 . A A . 141 PHE O 1 1
4 10174 1 1 142 LYS C C 3.179 -9.166 15.072 1.00 . A A . 142 LYS C 1 1
4 10175 1 1 142 LYS CA C 1.699 -8.900 14.884 1.00 . A A . 142 LYS CA 1 1
4 10176 1 1 142 LYS CB C 1.141 -7.883 15.935 1.00 . A A . 142 LYS CB 1 1
4 10177 1 1 142 LYS CD C 3.111 -6.305 16.459 1.00 . A A . 142 LYS CD 1 1
4 10178 1 1 142 LYS CE C 3.107 -6.404 17.977 1.00 . A A . 142 LYS CE 1 1
4 10179 1 1 142 LYS CG C 1.706 -6.436 15.869 1.00 . A A . 142 LYS CG 1 1
4 10180 1 1 142 LYS H H 0.219 -10.257 15.591 1.00 . A A . 142 LYS H 1 1
4 10181 1 1 142 LYS HA H 1.553 -8.499 13.891 1.00 . A A . 142 LYS HA 1 1
4 10182 1 1 142 LYS HB2 H 0.070 -7.820 15.801 1.00 . A A . 142 LYS HB2 1 1
4 10183 1 1 142 LYS HB3 H 1.331 -8.280 16.921 1.00 . A A . 142 LYS HB3 1 1
4 10184 1 1 142 LYS HD2 H 3.732 -7.095 16.063 1.00 . A A . 142 LYS HD2 1 1
4 10185 1 1 142 LYS HD3 H 3.525 -5.351 16.168 1.00 . A A . 142 LYS HD3 1 1
4 10186 1 1 142 LYS HE2 H 2.651 -5.516 18.387 1.00 . A A . 142 LYS HE2 1 1
4 10187 1 1 142 LYS HE3 H 2.525 -7.267 18.265 1.00 . A A . 142 LYS HE3 1 1
4 10188 1 1 142 LYS HG2 H 1.739 -6.127 14.836 1.00 . A A . 142 LYS HG2 1 1
4 10189 1 1 142 LYS HG3 H 1.036 -5.784 16.408 1.00 . A A . 142 LYS HG3 1 1
4 10190 1 1 142 LYS HZ1 H 4.724 -7.552 18.561 1.00 . A A . 142 LYS HZ1 1 1
4 10191 1 1 142 LYS HZ2 H 4.559 -6.137 19.475 1.00 . A A . 142 LYS HZ2 1 1
4 10192 1 1 142 LYS HZ3 H 5.171 -6.076 17.899 1.00 . A A . 142 LYS HZ3 1 1
4 10193 1 1 142 LYS N N 0.957 -10.167 14.952 1.00 . A A . 142 LYS N 1 1
4 10194 1 1 142 LYS NZ N 4.470 -6.539 18.523 1.00 . A A . 142 LYS NZ 1 1
4 10195 1 1 142 LYS O O 4.014 -8.548 14.419 1.00 . A A . 142 LYS O 1 1
4 10196 1 1 143 GLU C C 5.541 -10.931 14.905 1.00 . A A . 143 GLU C 1 1
4 10197 1 1 143 GLU CA C 4.839 -10.545 16.207 1.00 . A A . 143 GLU CA 1 1
4 10198 1 1 143 GLU CB C 4.846 -11.720 17.183 1.00 . A A . 143 GLU CB 1 1
4 10199 1 1 143 GLU CD C 5.015 -10.313 19.263 1.00 . A A . 143 GLU CD 1 1
4 10200 1 1 143 GLU CG C 4.250 -11.394 18.544 1.00 . A A . 143 GLU CG 1 1
4 10201 1 1 143 GLU H H 2.743 -10.557 16.422 1.00 . A A . 143 GLU H 1 1
4 10202 1 1 143 GLU HA H 5.364 -9.715 16.657 1.00 . A A . 143 GLU HA 1 1
4 10203 1 1 143 GLU HB2 H 4.284 -12.534 16.751 1.00 . A A . 143 GLU HB2 1 1
4 10204 1 1 143 GLU HB3 H 5.868 -12.039 17.328 1.00 . A A . 143 GLU HB3 1 1
4 10205 1 1 143 GLU HG2 H 3.231 -11.060 18.410 1.00 . A A . 143 GLU HG2 1 1
4 10206 1 1 143 GLU HG3 H 4.260 -12.289 19.149 1.00 . A A . 143 GLU HG3 1 1
4 10207 1 1 143 GLU N N 3.480 -10.125 15.943 1.00 . A A . 143 GLU N 1 1
4 10208 1 1 143 GLU O O 6.572 -10.379 14.578 1.00 . A A . 143 GLU O 1 1
4 10209 1 1 143 GLU OE1 O 4.631 -9.129 19.186 1.00 . A A . 143 GLU OE1 1 1
4 10210 1 1 143 GLU OE2 O 6.021 -10.623 19.924 1.00 . A A . 143 GLU OE2 1 1
4 10211 1 1 144 GLU C C 5.565 -11.131 11.875 1.00 . A A . 144 GLU C 1 1
4 10212 1 1 144 GLU CA C 5.511 -12.263 12.886 1.00 . A A . 144 GLU CA 1 1
4 10213 1 1 144 GLU CB C 4.751 -13.466 12.300 1.00 . A A . 144 GLU CB 1 1
4 10214 1 1 144 GLU CD C 4.600 -15.082 10.344 1.00 . A A . 144 GLU CD 1 1
4 10215 1 1 144 GLU CG C 5.249 -13.855 10.913 1.00 . A A . 144 GLU CG 1 1
4 10216 1 1 144 GLU H H 4.037 -12.137 14.385 1.00 . A A . 144 GLU H 1 1
4 10217 1 1 144 GLU HA H 6.525 -12.567 13.099 1.00 . A A . 144 GLU HA 1 1
4 10218 1 1 144 GLU HB2 H 4.872 -14.315 12.958 1.00 . A A . 144 GLU HB2 1 1
4 10219 1 1 144 GLU HB3 H 3.702 -13.220 12.227 1.00 . A A . 144 GLU HB3 1 1
4 10220 1 1 144 GLU HG2 H 5.057 -13.033 10.241 1.00 . A A . 144 GLU HG2 1 1
4 10221 1 1 144 GLU HG3 H 6.314 -14.016 10.973 1.00 . A A . 144 GLU HG3 1 1
4 10222 1 1 144 GLU N N 4.927 -11.814 14.135 1.00 . A A . 144 GLU N 1 1
4 10223 1 1 144 GLU O O 6.636 -10.815 11.353 1.00 . A A . 144 GLU O 1 1
4 10224 1 1 144 GLU OE1 O 5.234 -16.154 10.367 1.00 . A A . 144 GLU OE1 1 1
4 10225 1 1 144 GLU OE2 O 3.458 -15.005 9.840 1.00 . A A . 144 GLU OE2 1 1
4 10226 1 1 145 ASP C C 5.271 -8.291 10.838 1.00 . A A . 145 ASP C 1 1
4 10227 1 1 145 ASP CA C 4.285 -9.435 10.658 1.00 . A A . 145 ASP CA 1 1
4 10228 1 1 145 ASP CB C 2.836 -8.936 10.548 1.00 . A A . 145 ASP CB 1 1
4 10229 1 1 145 ASP CG C 1.953 -9.864 9.718 1.00 . A A . 145 ASP CG 1 1
4 10230 1 1 145 ASP H H 3.628 -10.756 12.169 1.00 . A A . 145 ASP H 1 1
4 10231 1 1 145 ASP HA H 4.541 -9.900 9.716 1.00 . A A . 145 ASP HA 1 1
4 10232 1 1 145 ASP HB2 H 2.411 -8.863 11.537 1.00 . A A . 145 ASP HB2 1 1
4 10233 1 1 145 ASP HB3 H 2.833 -7.960 10.087 1.00 . A A . 145 ASP HB3 1 1
4 10234 1 1 145 ASP N N 4.425 -10.497 11.653 1.00 . A A . 145 ASP N 1 1
4 10235 1 1 145 ASP O O 5.816 -7.772 9.841 1.00 . A A . 145 ASP O 1 1
4 10236 1 1 145 ASP OD1 O 1.771 -11.052 10.084 1.00 . A A . 145 ASP OD1 1 1
4 10237 1 1 145 ASP OD2 O 1.415 -9.422 8.678 1.00 . A A . 145 ASP OD2 1 1
4 10238 1 1 146 GLU C C 7.938 -7.364 11.994 1.00 . A A . 146 GLU C 1 1
4 10239 1 1 146 GLU CA C 6.533 -6.847 12.278 1.00 . A A . 146 GLU CA 1 1
4 10240 1 1 146 GLU CB C 6.488 -6.180 13.662 1.00 . A A . 146 GLU CB 1 1
4 10241 1 1 146 GLU CD C 7.188 -6.346 16.057 1.00 . A A . 146 GLU CD 1 1
4 10242 1 1 146 GLU CG C 6.787 -7.099 14.826 1.00 . A A . 146 GLU CG 1 1
4 10243 1 1 146 GLU H H 5.071 -8.293 12.841 1.00 . A A . 146 GLU H 1 1
4 10244 1 1 146 GLU HA H 6.323 -6.101 11.524 1.00 . A A . 146 GLU HA 1 1
4 10245 1 1 146 GLU HB2 H 7.215 -5.381 13.672 1.00 . A A . 146 GLU HB2 1 1
4 10246 1 1 146 GLU HB3 H 5.507 -5.751 13.806 1.00 . A A . 146 GLU HB3 1 1
4 10247 1 1 146 GLU HG2 H 5.903 -7.678 15.048 1.00 . A A . 146 GLU HG2 1 1
4 10248 1 1 146 GLU HG3 H 7.591 -7.763 14.544 1.00 . A A . 146 GLU HG3 1 1
4 10249 1 1 146 GLU N N 5.546 -7.892 12.077 1.00 . A A . 146 GLU N 1 1
4 10250 1 1 146 GLU O O 8.736 -6.666 11.388 1.00 . A A . 146 GLU O 1 1
4 10251 1 1 146 GLU OE1 O 8.398 -6.253 16.327 1.00 . A A . 146 GLU OE1 1 1
4 10252 1 1 146 GLU OE2 O 6.322 -5.831 16.778 1.00 . A A . 146 GLU OE2 1 1
4 10253 1 1 147 LYS C C 9.813 -9.340 10.673 1.00 . A A . 147 LYS C 1 1
4 10254 1 1 147 LYS CA C 9.564 -9.163 12.160 1.00 . A A . 147 LYS CA 1 1
4 10255 1 1 147 LYS CB C 9.787 -10.494 12.881 1.00 . A A . 147 LYS CB 1 1
4 10256 1 1 147 LYS CD C 10.059 -9.345 15.129 1.00 . A A . 147 LYS CD 1 1
4 10257 1 1 147 LYS CE C 9.585 -9.386 16.572 1.00 . A A . 147 LYS CE 1 1
4 10258 1 1 147 LYS CG C 9.465 -10.507 14.364 1.00 . A A . 147 LYS CG 1 1
4 10259 1 1 147 LYS H H 7.536 -9.160 12.820 1.00 . A A . 147 LYS H 1 1
4 10260 1 1 147 LYS HA H 10.272 -8.434 12.529 1.00 . A A . 147 LYS HA 1 1
4 10261 1 1 147 LYS HB2 H 9.161 -11.236 12.407 1.00 . A A . 147 LYS HB2 1 1
4 10262 1 1 147 LYS HB3 H 10.817 -10.786 12.750 1.00 . A A . 147 LYS HB3 1 1
4 10263 1 1 147 LYS HD2 H 11.136 -9.410 15.097 1.00 . A A . 147 LYS HD2 1 1
4 10264 1 1 147 LYS HD3 H 9.735 -8.418 14.679 1.00 . A A . 147 LYS HD3 1 1
4 10265 1 1 147 LYS HE2 H 8.509 -9.482 16.581 1.00 . A A . 147 LYS HE2 1 1
4 10266 1 1 147 LYS HE3 H 10.022 -10.250 17.050 1.00 . A A . 147 LYS HE3 1 1
4 10267 1 1 147 LYS HG2 H 8.392 -10.467 14.480 1.00 . A A . 147 LYS HG2 1 1
4 10268 1 1 147 LYS HG3 H 9.826 -11.431 14.790 1.00 . A A . 147 LYS HG3 1 1
4 10269 1 1 147 LYS HZ1 H 9.501 -7.340 16.886 1.00 . A A . 147 LYS HZ1 1 1
4 10270 1 1 147 LYS HZ2 H 10.987 -8.040 17.349 1.00 . A A . 147 LYS HZ2 1 1
4 10271 1 1 147 LYS HZ3 H 9.636 -8.224 18.304 1.00 . A A . 147 LYS HZ3 1 1
4 10272 1 1 147 LYS N N 8.229 -8.613 12.381 1.00 . A A . 147 LYS N 1 1
4 10273 1 1 147 LYS NZ N 9.958 -8.178 17.316 1.00 . A A . 147 LYS NZ 1 1
4 10274 1 1 147 LYS O O 10.935 -9.161 10.201 1.00 . A A . 147 LYS O 1 1
4 10275 1 1 148 GLU C C 9.240 -8.466 7.925 1.00 . A A . 148 GLU C 1 1
4 10276 1 1 148 GLU CA C 8.803 -9.802 8.485 1.00 . A A . 148 GLU CA 1 1
4 10277 1 1 148 GLU CB C 7.423 -10.155 7.883 1.00 . A A . 148 GLU CB 1 1
4 10278 1 1 148 GLU CD C 7.658 -12.690 7.790 1.00 . A A . 148 GLU CD 1 1
4 10279 1 1 148 GLU CG C 6.836 -11.514 8.267 1.00 . A A . 148 GLU CG 1 1
4 10280 1 1 148 GLU H H 7.906 -9.872 10.415 1.00 . A A . 148 GLU H 1 1
4 10281 1 1 148 GLU HA H 9.523 -10.563 8.222 1.00 . A A . 148 GLU HA 1 1
4 10282 1 1 148 GLU HB2 H 6.716 -9.398 8.190 1.00 . A A . 148 GLU HB2 1 1
4 10283 1 1 148 GLU HB3 H 7.510 -10.119 6.807 1.00 . A A . 148 GLU HB3 1 1
4 10284 1 1 148 GLU HG2 H 6.766 -11.566 9.344 1.00 . A A . 148 GLU HG2 1 1
4 10285 1 1 148 GLU HG3 H 5.843 -11.590 7.847 1.00 . A A . 148 GLU HG3 1 1
4 10286 1 1 148 GLU N N 8.747 -9.685 9.940 1.00 . A A . 148 GLU N 1 1
4 10287 1 1 148 GLU O O 10.184 -8.381 7.163 1.00 . A A . 148 GLU O 1 1
4 10288 1 1 148 GLU OE1 O 7.837 -12.857 6.565 1.00 . A A . 148 GLU OE1 1 1
4 10289 1 1 148 GLU OE2 O 8.122 -13.483 8.626 1.00 . A A . 148 GLU OE2 1 1
4 10290 1 1 149 SER C C 10.272 -5.598 8.327 1.00 . A A . 149 SER C 1 1
4 10291 1 1 149 SER CA C 8.839 -6.054 7.972 1.00 . A A . 149 SER CA 1 1
4 10292 1 1 149 SER CB C 7.805 -5.125 8.615 1.00 . A A . 149 SER CB 1 1
4 10293 1 1 149 SER H H 7.916 -7.570 9.105 1.00 . A A . 149 SER H 1 1
4 10294 1 1 149 SER HA H 8.715 -6.015 6.899 1.00 . A A . 149 SER HA 1 1
4 10295 1 1 149 SER HB2 H 7.947 -5.122 9.686 1.00 . A A . 149 SER HB2 1 1
4 10296 1 1 149 SER HB3 H 7.934 -4.123 8.232 1.00 . A A . 149 SER HB3 1 1
4 10297 1 1 149 SER HG H 6.361 -6.480 8.626 1.00 . A A . 149 SER HG 1 1
4 10298 1 1 149 SER N N 8.589 -7.418 8.408 1.00 . A A . 149 SER N 1 1
4 10299 1 1 149 SER O O 10.828 -4.711 7.685 1.00 . A A . 149 SER O 1 1
4 10300 1 1 149 SER OG O 6.472 -5.567 8.327 1.00 . A A . 149 SER OG 1 1
4 10301 1 1 150 GLN C C 13.222 -6.611 8.919 1.00 . A A . 150 GLN C 1 1
4 10302 1 1 150 GLN CA C 12.201 -5.881 9.764 1.00 . A A . 150 GLN CA 1 1
4 10303 1 1 150 GLN CB C 12.396 -6.195 11.240 1.00 . A A . 150 GLN CB 1 1
4 10304 1 1 150 GLN CD C 11.666 -5.668 13.594 1.00 . A A . 150 GLN CD 1 1
4 10305 1 1 150 GLN CG C 11.489 -5.384 12.129 1.00 . A A . 150 GLN CG 1 1
4 10306 1 1 150 GLN H H 10.342 -6.892 9.825 1.00 . A A . 150 GLN H 1 1
4 10307 1 1 150 GLN HA H 12.334 -4.821 9.615 1.00 . A A . 150 GLN HA 1 1
4 10308 1 1 150 GLN HB2 H 12.193 -7.243 11.406 1.00 . A A . 150 GLN HB2 1 1
4 10309 1 1 150 GLN HB3 H 13.418 -5.985 11.516 1.00 . A A . 150 GLN HB3 1 1
4 10310 1 1 150 GLN HE21 H 9.799 -5.171 13.889 1.00 . A A . 150 GLN HE21 1 1
4 10311 1 1 150 GLN HE22 H 10.649 -5.631 15.306 1.00 . A A . 150 GLN HE22 1 1
4 10312 1 1 150 GLN HG2 H 11.664 -4.332 11.954 1.00 . A A . 150 GLN HG2 1 1
4 10313 1 1 150 GLN HG3 H 10.473 -5.633 11.854 1.00 . A A . 150 GLN HG3 1 1
4 10314 1 1 150 GLN N N 10.852 -6.208 9.343 1.00 . A A . 150 GLN N 1 1
4 10315 1 1 150 GLN NE2 N 10.615 -5.481 14.338 1.00 . A A . 150 GLN NE2 1 1
4 10316 1 1 150 GLN O O 14.234 -6.035 8.514 1.00 . A A . 150 GLN O 1 1
4 10317 1 1 150 GLN OE1 O 12.761 -6.035 14.060 1.00 . A A . 150 GLN OE1 1 1
4 10318 1 1 151 ARG C C 13.816 -8.267 6.364 1.00 . A A . 151 ARG C 1 1
4 10319 1 1 151 ARG CA C 13.808 -8.709 7.821 1.00 . A A . 151 ARG CA 1 1
4 10320 1 1 151 ARG CB C 13.452 -10.190 7.980 1.00 . A A . 151 ARG CB 1 1
4 10321 1 1 151 ARG CD C 13.534 -12.233 9.469 1.00 . A A . 151 ARG CD 1 1
4 10322 1 1 151 ARG CG C 14.040 -10.818 9.241 1.00 . A A . 151 ARG CG 1 1
4 10323 1 1 151 ARG CZ C 11.077 -12.697 9.587 1.00 . A A . 151 ARG CZ 1 1
4 10324 1 1 151 ARG H H 12.119 -8.267 9.007 1.00 . A A . 151 ARG H 1 1
4 10325 1 1 151 ARG HA H 14.808 -8.558 8.200 1.00 . A A . 151 ARG HA 1 1
4 10326 1 1 151 ARG HB2 H 12.377 -10.288 8.019 1.00 . A A . 151 ARG HB2 1 1
4 10327 1 1 151 ARG HB3 H 13.826 -10.733 7.124 1.00 . A A . 151 ARG HB3 1 1
4 10328 1 1 151 ARG HD2 H 13.458 -12.736 8.516 1.00 . A A . 151 ARG HD2 1 1
4 10329 1 1 151 ARG HD3 H 14.240 -12.755 10.096 1.00 . A A . 151 ARG HD3 1 1
4 10330 1 1 151 ARG HE H 12.253 -11.926 11.054 1.00 . A A . 151 ARG HE 1 1
4 10331 1 1 151 ARG HG2 H 15.115 -10.850 9.147 1.00 . A A . 151 ARG HG2 1 1
4 10332 1 1 151 ARG HG3 H 13.771 -10.206 10.089 1.00 . A A . 151 ARG HG3 1 1
4 10333 1 1 151 ARG HH11 H 11.777 -13.014 7.678 1.00 . A A . 151 ARG HH11 1 1
4 10334 1 1 151 ARG HH12 H 10.131 -13.390 7.941 1.00 . A A . 151 ARG HH12 1 1
4 10335 1 1 151 ARG HH21 H 9.987 -12.525 11.295 1.00 . A A . 151 ARG HH21 1 1
4 10336 1 1 151 ARG HH22 H 9.136 -13.096 9.899 1.00 . A A . 151 ARG HH22 1 1
4 10337 1 1 151 ARG N N 12.943 -7.873 8.641 1.00 . A A . 151 ARG N 1 1
4 10338 1 1 151 ARG NE N 12.221 -12.245 10.122 1.00 . A A . 151 ARG NE 1 1
4 10339 1 1 151 ARG NH1 N 11.002 -13.053 8.312 1.00 . A A . 151 ARG NH1 1 1
4 10340 1 1 151 ARG NH2 N 9.995 -12.775 10.325 1.00 . A A . 151 ARG NH2 1 1
4 10341 1 1 151 ARG O O 14.792 -8.490 5.644 1.00 . A A . 151 ARG O 1 1
4 10342 1 1 152 ILE C C 13.590 -5.826 4.570 1.00 . A A . 152 ILE C 1 1
4 10343 1 1 152 ILE CA C 12.670 -7.061 4.619 1.00 . A A . 152 ILE CA 1 1
4 10344 1 1 152 ILE CB C 11.205 -6.679 4.237 1.00 . A A . 152 ILE CB 1 1
4 10345 1 1 152 ILE CD1 C 8.849 -7.688 3.978 1.00 . A A . 152 ILE CD1 1 1
4 10346 1 1 152 ILE CG1 C 10.335 -7.949 4.154 1.00 . A A . 152 ILE CG1 1 1
4 10347 1 1 152 ILE CG2 C 11.166 -5.915 2.913 1.00 . A A . 152 ILE CG2 1 1
4 10348 1 1 152 ILE H H 11.958 -7.593 6.530 1.00 . A A . 152 ILE H 1 1
4 10349 1 1 152 ILE HA H 13.045 -7.796 3.921 1.00 . A A . 152 ILE HA 1 1
4 10350 1 1 152 ILE HB H 10.812 -6.039 5.013 1.00 . A A . 152 ILE HB 1 1
4 10351 1 1 152 ILE HD11 H 8.324 -8.629 3.894 1.00 . A A . 152 ILE HD11 1 1
4 10352 1 1 152 ILE HD12 H 8.689 -7.103 3.086 1.00 . A A . 152 ILE HD12 1 1
4 10353 1 1 152 ILE HD13 H 8.470 -7.146 4.833 1.00 . A A . 152 ILE HD13 1 1
4 10354 1 1 152 ILE HG12 H 10.661 -8.546 3.315 1.00 . A A . 152 ILE HG12 1 1
4 10355 1 1 152 ILE HG13 H 10.468 -8.518 5.064 1.00 . A A . 152 ILE HG13 1 1
4 10356 1 1 152 ILE HG21 H 11.568 -6.535 2.126 1.00 . A A . 152 ILE HG21 1 1
4 10357 1 1 152 ILE HG22 H 11.759 -5.016 3.001 1.00 . A A . 152 ILE HG22 1 1
4 10358 1 1 152 ILE HG23 H 10.145 -5.650 2.682 1.00 . A A . 152 ILE HG23 1 1
4 10359 1 1 152 ILE N N 12.739 -7.646 5.939 1.00 . A A . 152 ILE N 1 1
4 10360 1 1 152 ILE O O 13.274 -4.763 5.126 1.00 . A A . 152 ILE O 1 1
4 10361 1 1 153 ALA C C 15.630 -4.201 2.542 1.00 . A A . 153 ALA C 1 1
4 10362 1 1 153 ALA CA C 15.732 -4.942 3.864 1.00 . A A . 153 ALA CA 1 1
4 10363 1 1 153 ALA CB C 17.129 -5.515 4.054 1.00 . A A . 153 ALA CB 1 1
4 10364 1 1 153 ALA H H 14.920 -6.866 3.542 1.00 . A A . 153 ALA H 1 1
4 10365 1 1 153 ALA HA H 15.541 -4.245 4.665 1.00 . A A . 153 ALA HA 1 1
4 10366 1 1 153 ALA HB1 H 17.850 -4.711 4.047 1.00 . A A . 153 ALA HB1 1 1
4 10367 1 1 153 ALA HB2 H 17.351 -6.200 3.250 1.00 . A A . 153 ALA HB2 1 1
4 10368 1 1 153 ALA HB3 H 17.181 -6.037 4.997 1.00 . A A . 153 ALA HB3 1 1
4 10369 1 1 153 ALA N N 14.738 -5.993 3.950 1.00 . A A . 153 ALA N 1 1
4 10370 1 1 153 ALA O O 16.368 -3.240 2.292 1.00 . A A . 153 ALA O 1 1
4 10371 1 1 154 SER C C 13.675 -2.710 0.647 1.00 . A A . 154 SER C 1 1
4 10372 1 1 154 SER CA C 14.513 -3.973 0.436 1.00 . A A . 154 SER CA 1 1
4 10373 1 1 154 SER CB C 13.896 -4.928 -0.598 1.00 . A A . 154 SER CB 1 1
4 10374 1 1 154 SER H H 14.197 -5.436 1.899 1.00 . A A . 154 SER H 1 1
4 10375 1 1 154 SER HA H 15.488 -3.664 0.091 1.00 . A A . 154 SER HA 1 1
4 10376 1 1 154 SER HB2 H 13.659 -4.380 -1.497 1.00 . A A . 154 SER HB2 1 1
4 10377 1 1 154 SER HB3 H 14.608 -5.706 -0.829 1.00 . A A . 154 SER HB3 1 1
4 10378 1 1 154 SER HG H 12.152 -4.801 0.210 1.00 . A A . 154 SER HG 1 1
4 10379 1 1 154 SER N N 14.726 -4.638 1.688 1.00 . A A . 154 SER N 1 1
4 10380 1 1 154 SER O O 12.448 -2.719 0.513 1.00 . A A . 154 SER O 1 1
4 10381 1 1 154 SER OG O 12.699 -5.536 -0.103 1.00 . A A . 154 SER OG 1 1
4 10382 1 1 155 LYS C C 13.705 0.401 0.074 1.00 . A A . 155 LYS C 1 1
4 10383 1 1 155 LYS CA C 13.765 -0.387 1.357 1.00 . A A . 155 LYS CA 1 1
4 10384 1 1 155 LYS CB C 14.661 0.369 2.334 1.00 . A A . 155 LYS CB 1 1
4 10385 1 1 155 LYS CD C 15.949 0.391 4.494 1.00 . A A . 155 LYS CD 1 1
4 10386 1 1 155 LYS CE C 15.662 1.873 4.697 1.00 . A A . 155 LYS CE 1 1
4 10387 1 1 155 LYS CG C 14.851 -0.299 3.691 1.00 . A A . 155 LYS CG 1 1
4 10388 1 1 155 LYS H H 15.307 -1.813 1.262 1.00 . A A . 155 LYS H 1 1
4 10389 1 1 155 LYS HA H 12.785 -0.499 1.794 1.00 . A A . 155 LYS HA 1 1
4 10390 1 1 155 LYS HB2 H 15.636 0.487 1.886 1.00 . A A . 155 LYS HB2 1 1
4 10391 1 1 155 LYS HB3 H 14.229 1.345 2.493 1.00 . A A . 155 LYS HB3 1 1
4 10392 1 1 155 LYS HD2 H 16.029 -0.085 5.460 1.00 . A A . 155 LYS HD2 1 1
4 10393 1 1 155 LYS HD3 H 16.884 0.281 3.963 1.00 . A A . 155 LYS HD3 1 1
4 10394 1 1 155 LYS HE2 H 15.552 2.338 3.728 1.00 . A A . 155 LYS HE2 1 1
4 10395 1 1 155 LYS HE3 H 14.742 1.979 5.250 1.00 . A A . 155 LYS HE3 1 1
4 10396 1 1 155 LYS HG2 H 13.925 -0.243 4.243 1.00 . A A . 155 LYS HG2 1 1
4 10397 1 1 155 LYS HG3 H 15.122 -1.335 3.541 1.00 . A A . 155 LYS HG3 1 1
4 10398 1 1 155 LYS HZ1 H 17.644 2.493 4.881 1.00 . A A . 155 LYS HZ1 1 1
4 10399 1 1 155 LYS HZ2 H 16.900 2.194 6.374 1.00 . A A . 155 LYS HZ2 1 1
4 10400 1 1 155 LYS HZ3 H 16.536 3.575 5.509 1.00 . A A . 155 LYS HZ3 1 1
4 10401 1 1 155 LYS N N 14.349 -1.679 1.091 1.00 . A A . 155 LYS N 1 1
4 10402 1 1 155 LYS NZ N 16.753 2.563 5.414 1.00 . A A . 155 LYS NZ 1 1
4 10403 1 1 155 LYS O O 14.391 0.046 -0.885 1.00 . A A . 155 LYS O 1 1
4 10404 1 1 156 ASN C C 12.449 1.722 -2.386 1.00 . A A . 156 ASN C 1 1
4 10405 1 1 156 ASN CA C 12.793 2.411 -1.071 1.00 . A A . 156 ASN CA 1 1
4 10406 1 1 156 ASN CB C 14.123 3.190 -1.236 1.00 . A A . 156 ASN CB 1 1
4 10407 1 1 156 ASN CG C 14.395 4.204 -0.149 1.00 . A A . 156 ASN CG 1 1
4 10408 1 1 156 ASN H H 12.327 1.627 0.855 1.00 . A A . 156 ASN H 1 1
4 10409 1 1 156 ASN HA H 12.016 3.125 -0.838 1.00 . A A . 156 ASN HA 1 1
4 10410 1 1 156 ASN HB2 H 14.940 2.483 -1.231 1.00 . A A . 156 ASN HB2 1 1
4 10411 1 1 156 ASN HB3 H 14.111 3.700 -2.187 1.00 . A A . 156 ASN HB3 1 1
4 10412 1 1 156 ASN HD21 H 16.337 3.882 -0.302 1.00 . A A . 156 ASN HD21 1 1
4 10413 1 1 156 ASN HD22 H 15.854 5.069 0.860 1.00 . A A . 156 ASN HD22 1 1
4 10414 1 1 156 ASN N N 12.885 1.462 0.065 1.00 . A A . 156 ASN N 1 1
4 10415 1 1 156 ASN ND2 N 15.649 4.402 0.169 1.00 . A A . 156 ASN ND2 1 1
4 10416 1 1 156 ASN O O 12.940 2.127 -3.434 1.00 . A A . 156 ASN O 1 1
4 10417 1 1 156 ASN OD1 O 13.479 4.796 0.410 1.00 . A A . 156 ASN OD1 1 1
4 10418 1 1 157 GLN C C 9.971 0.435 -4.240 1.00 . A A . 157 GLN C 1 1
4 10419 1 1 157 GLN CA C 11.230 -0.019 -3.532 1.00 . A A . 157 GLN CA 1 1
4 10420 1 1 157 GLN CB C 11.153 -1.516 -3.218 1.00 . A A . 157 GLN CB 1 1
4 10421 1 1 157 GLN CD C 13.093 -2.366 -4.550 1.00 . A A . 157 GLN CD 1 1
4 10422 1 1 157 GLN CG C 12.502 -2.193 -3.159 1.00 . A A . 157 GLN CG 1 1
4 10423 1 1 157 GLN H H 11.129 0.517 -1.499 1.00 . A A . 157 GLN H 1 1
4 10424 1 1 157 GLN HA H 12.052 0.110 -4.220 1.00 . A A . 157 GLN HA 1 1
4 10425 1 1 157 GLN HB2 H 10.671 -1.645 -2.260 1.00 . A A . 157 GLN HB2 1 1
4 10426 1 1 157 GLN HB3 H 10.557 -2.001 -3.978 1.00 . A A . 157 GLN HB3 1 1
4 10427 1 1 157 GLN HE21 H 14.136 -3.937 -3.956 1.00 . A A . 157 GLN HE21 1 1
4 10428 1 1 157 GLN HE22 H 14.315 -3.482 -5.606 1.00 . A A . 157 GLN HE22 1 1
4 10429 1 1 157 GLN HG2 H 13.174 -1.592 -2.564 1.00 . A A . 157 GLN HG2 1 1
4 10430 1 1 157 GLN HG3 H 12.386 -3.167 -2.710 1.00 . A A . 157 GLN HG3 1 1
4 10431 1 1 157 GLN N N 11.572 0.741 -2.342 1.00 . A A . 157 GLN N 1 1
4 10432 1 1 157 GLN NE2 N 13.925 -3.355 -4.717 1.00 . A A . 157 GLN NE2 1 1
4 10433 1 1 157 GLN O O 8.904 0.447 -3.682 1.00 . A A . 157 GLN O 1 1
4 10434 1 1 157 GLN OE1 O 12.807 -1.595 -5.469 1.00 . A A . 157 GLN OE1 1 1
4 10435 1 1 158 LEU C C 9.383 0.487 -7.716 1.00 . A A . 158 LEU C 1 1
4 10436 1 1 158 LEU CA C 9.038 1.082 -6.381 1.00 . A A . 158 LEU CA 1 1
4 10437 1 1 158 LEU CB C 8.769 2.596 -6.550 1.00 . A A . 158 LEU CB 1 1
4 10438 1 1 158 LEU CD1 C 8.056 4.831 -5.690 1.00 . A A . 158 LEU CD1 1 1
4 10439 1 1 158 LEU CD2 C 6.833 2.788 -4.954 1.00 . A A . 158 LEU CD2 1 1
4 10440 1 1 158 LEU CG C 8.191 3.356 -5.350 1.00 . A A . 158 LEU CG 1 1
4 10441 1 1 158 LEU H H 11.041 0.863 -5.830 1.00 . A A . 158 LEU H 1 1
4 10442 1 1 158 LEU HA H 8.153 0.592 -6.003 1.00 . A A . 158 LEU HA 1 1
4 10443 1 1 158 LEU HB2 H 9.702 3.071 -6.816 1.00 . A A . 158 LEU HB2 1 1
4 10444 1 1 158 LEU HB3 H 8.090 2.716 -7.381 1.00 . A A . 158 LEU HB3 1 1
4 10445 1 1 158 LEU HD11 H 7.621 5.356 -4.851 1.00 . A A . 158 LEU HD11 1 1
4 10446 1 1 158 LEU HD12 H 7.420 4.946 -6.555 1.00 . A A . 158 LEU HD12 1 1
4 10447 1 1 158 LEU HD13 H 9.032 5.242 -5.902 1.00 . A A . 158 LEU HD13 1 1
4 10448 1 1 158 LEU HD21 H 6.156 2.850 -5.793 1.00 . A A . 158 LEU HD21 1 1
4 10449 1 1 158 LEU HD22 H 6.435 3.364 -4.131 1.00 . A A . 158 LEU HD22 1 1
4 10450 1 1 158 LEU HD23 H 6.939 1.758 -4.650 1.00 . A A . 158 LEU HD23 1 1
4 10451 1 1 158 LEU HG H 8.862 3.262 -4.509 1.00 . A A . 158 LEU HG 1 1
4 10452 1 1 158 LEU N N 10.130 0.787 -5.478 1.00 . A A . 158 LEU N 1 1
4 10453 1 1 158 LEU O O 10.578 0.394 -8.070 1.00 . A A . 158 LEU O 1 1
4 10454 1 1 159 GLU C C 8.453 0.556 -10.787 1.00 . A A . 159 GLU C 1 1
4 10455 1 1 159 GLU CA C 8.581 -0.497 -9.736 1.00 . A A . 159 GLU CA 1 1
4 10456 1 1 159 GLU CB C 7.559 -1.614 -9.977 1.00 . A A . 159 GLU CB 1 1
4 10457 1 1 159 GLU CD C 9.009 -3.653 -9.503 1.00 . A A . 159 GLU CD 1 1
4 10458 1 1 159 GLU CG C 7.775 -2.846 -9.115 1.00 . A A . 159 GLU CG 1 1
4 10459 1 1 159 GLU H H 7.468 0.257 -8.148 1.00 . A A . 159 GLU H 1 1
4 10460 1 1 159 GLU HA H 9.574 -0.920 -9.769 1.00 . A A . 159 GLU HA 1 1
4 10461 1 1 159 GLU HB2 H 6.573 -1.227 -9.768 1.00 . A A . 159 GLU HB2 1 1
4 10462 1 1 159 GLU HB3 H 7.607 -1.912 -11.014 1.00 . A A . 159 GLU HB3 1 1
4 10463 1 1 159 GLU HG2 H 7.882 -2.534 -8.087 1.00 . A A . 159 GLU HG2 1 1
4 10464 1 1 159 GLU HG3 H 6.905 -3.482 -9.204 1.00 . A A . 159 GLU HG3 1 1
4 10465 1 1 159 GLU N N 8.387 0.098 -8.447 1.00 . A A . 159 GLU N 1 1
4 10466 1 1 159 GLU O O 7.881 1.619 -10.539 1.00 . A A . 159 GLU O 1 1
4 10467 1 1 159 GLU OE1 O 9.947 -3.106 -10.126 1.00 . A A . 159 GLU OE1 1 1
4 10468 1 1 159 GLU OE2 O 9.062 -4.855 -9.170 1.00 . A A . 159 GLU OE2 1 1
4 10469 1 1 160 SER C C 7.776 0.730 -13.935 1.00 . A A . 160 SER C 1 1
4 10470 1 1 160 SER CA C 8.902 1.183 -13.022 1.00 . A A . 160 SER CA 1 1
4 10471 1 1 160 SER CB C 10.217 1.199 -13.782 1.00 . A A . 160 SER CB 1 1
4 10472 1 1 160 SER H H 9.502 -0.545 -12.023 1.00 . A A . 160 SER H 1 1
4 10473 1 1 160 SER HA H 8.698 2.175 -12.652 1.00 . A A . 160 SER HA 1 1
4 10474 1 1 160 SER HB2 H 11.026 1.423 -13.103 1.00 . A A . 160 SER HB2 1 1
4 10475 1 1 160 SER HB3 H 10.384 0.230 -14.229 1.00 . A A . 160 SER HB3 1 1
4 10476 1 1 160 SER HG H 9.974 2.988 -14.334 1.00 . A A . 160 SER HG 1 1
4 10477 1 1 160 SER N N 8.996 0.290 -11.921 1.00 . A A . 160 SER N 1 1
4 10478 1 1 160 SER O O 6.885 1.505 -14.299 1.00 . A A . 160 SER O 1 1
4 10479 1 1 160 SER OG O 10.194 2.170 -14.805 1.00 . A A . 160 SER OG 1 1
4 10480 1 1 161 ILE C C 6.503 -2.491 -14.611 1.00 . A A . 161 ILE C 1 1
4 10481 1 1 161 ILE CA C 6.875 -1.149 -15.170 1.00 . A A . 161 ILE CA 1 1
4 10482 1 1 161 ILE CB C 7.468 -1.364 -16.597 1.00 . A A . 161 ILE CB 1 1
4 10483 1 1 161 ILE CD1 C 9.334 -2.585 -17.881 1.00 . A A . 161 ILE CD1 1 1
4 10484 1 1 161 ILE CG1 C 8.769 -2.199 -16.532 1.00 . A A . 161 ILE CG1 1 1
4 10485 1 1 161 ILE CG2 C 7.698 -0.030 -17.305 1.00 . A A . 161 ILE CG2 1 1
4 10486 1 1 161 ILE H H 8.511 -1.108 -13.885 1.00 . A A . 161 ILE H 1 1
4 10487 1 1 161 ILE HA H 5.998 -0.524 -15.241 1.00 . A A . 161 ILE HA 1 1
4 10488 1 1 161 ILE HB H 6.734 -1.911 -17.170 1.00 . A A . 161 ILE HB 1 1
4 10489 1 1 161 ILE HD11 H 10.241 -3.154 -17.744 1.00 . A A . 161 ILE HD11 1 1
4 10490 1 1 161 ILE HD12 H 9.547 -1.693 -18.453 1.00 . A A . 161 ILE HD12 1 1
4 10491 1 1 161 ILE HD13 H 8.608 -3.189 -18.404 1.00 . A A . 161 ILE HD13 1 1
4 10492 1 1 161 ILE HG12 H 9.526 -1.628 -16.017 1.00 . A A . 161 ILE HG12 1 1
4 10493 1 1 161 ILE HG13 H 8.577 -3.106 -15.978 1.00 . A A . 161 ILE HG13 1 1
4 10494 1 1 161 ILE HG21 H 6.754 0.487 -17.396 1.00 . A A . 161 ILE HG21 1 1
4 10495 1 1 161 ILE HG22 H 8.113 -0.207 -18.286 1.00 . A A . 161 ILE HG22 1 1
4 10496 1 1 161 ILE HG23 H 8.382 0.570 -16.724 1.00 . A A . 161 ILE HG23 1 1
4 10497 1 1 161 ILE N N 7.817 -0.533 -14.273 1.00 . A A . 161 ILE N 1 1
4 10498 1 1 161 ILE O O 7.231 -3.030 -13.760 1.00 . A A . 161 ILE O 1 1
4 10499 1 1 162 ALA C C 6.001 -5.310 -15.222 1.00 . A A . 162 ALA C 1 1
4 10500 1 1 162 ALA CA C 4.996 -4.340 -14.615 1.00 . A A . 162 ALA CA 1 1
4 10501 1 1 162 ALA CB C 3.585 -4.667 -15.078 1.00 . A A . 162 ALA CB 1 1
4 10502 1 1 162 ALA H H 4.771 -2.486 -15.585 1.00 . A A . 162 ALA H 1 1
4 10503 1 1 162 ALA HA H 5.045 -4.403 -13.538 1.00 . A A . 162 ALA HA 1 1
4 10504 1 1 162 ALA HB1 H 3.331 -5.674 -14.783 1.00 . A A . 162 ALA HB1 1 1
4 10505 1 1 162 ALA HB2 H 3.530 -4.578 -16.153 1.00 . A A . 162 ALA HB2 1 1
4 10506 1 1 162 ALA HB3 H 2.892 -3.974 -14.623 1.00 . A A . 162 ALA HB3 1 1
4 10507 1 1 162 ALA N N 5.366 -3.008 -15.009 1.00 . A A . 162 ALA N 1 1
4 10508 1 1 162 ALA O O 6.128 -5.398 -16.450 1.00 . A A . 162 ALA O 1 1
4 10509 1 1 163 TYR C C 7.141 -8.150 -15.444 1.00 . A A . 163 TYR C 1 1
4 10510 1 1 163 TYR CA C 7.772 -6.943 -14.766 1.00 . A A . 163 TYR CA 1 1
4 10511 1 1 163 TYR CB C 8.592 -7.390 -13.532 1.00 . A A . 163 TYR CB 1 1
4 10512 1 1 163 TYR CD1 C 7.097 -7.399 -11.477 1.00 . A A . 163 TYR CD1 1 1
4 10513 1 1 163 TYR CD2 C 7.651 -9.492 -12.472 1.00 . A A . 163 TYR CD2 1 1
4 10514 1 1 163 TYR CE1 C 6.336 -8.053 -10.528 1.00 . A A . 163 TYR CE1 1 1
4 10515 1 1 163 TYR CE2 C 6.897 -10.143 -11.532 1.00 . A A . 163 TYR CE2 1 1
4 10516 1 1 163 TYR CG C 7.769 -8.107 -12.468 1.00 . A A . 163 TYR CG 1 1
4 10517 1 1 163 TYR CZ C 6.241 -9.424 -10.563 1.00 . A A . 163 TYR CZ 1 1
4 10518 1 1 163 TYR H H 6.590 -5.823 -13.407 1.00 . A A . 163 TYR H 1 1
4 10519 1 1 163 TYR HA H 8.430 -6.447 -15.464 1.00 . A A . 163 TYR HA 1 1
4 10520 1 1 163 TYR HB2 H 9.369 -8.067 -13.853 1.00 . A A . 163 TYR HB2 1 1
4 10521 1 1 163 TYR HB3 H 9.045 -6.521 -13.077 1.00 . A A . 163 TYR HB3 1 1
4 10522 1 1 163 TYR HD1 H 7.175 -6.323 -11.454 1.00 . A A . 163 TYR HD1 1 1
4 10523 1 1 163 TYR HD2 H 8.165 -10.059 -13.234 1.00 . A A . 163 TYR HD2 1 1
4 10524 1 1 163 TYR HE1 H 5.820 -7.488 -9.767 1.00 . A A . 163 TYR HE1 1 1
4 10525 1 1 163 TYR HE2 H 6.818 -11.219 -11.554 1.00 . A A . 163 TYR HE2 1 1
4 10526 1 1 163 TYR HH H 5.994 -10.856 -9.341 1.00 . A A . 163 TYR HH 1 1
4 10527 1 1 163 TYR N N 6.735 -5.989 -14.360 1.00 . A A . 163 TYR N 1 1
4 10528 1 1 163 TYR O O 7.775 -8.856 -16.217 1.00 . A A . 163 TYR O 1 1
4 10529 1 1 163 TYR OH O 5.481 -10.086 -9.623 1.00 . A A . 163 TYR OH 1 1
4 10530 1 1 164 SER C C 4.520 -9.067 -16.980 1.00 . A A . 164 SER C 1 1
4 10531 1 1 164 SER CA C 5.166 -9.440 -15.655 1.00 . A A . 164 SER CA 1 1
4 10532 1 1 164 SER CB C 4.159 -9.860 -14.609 1.00 . A A . 164 SER CB 1 1
4 10533 1 1 164 SER H H 5.424 -7.781 -14.514 1.00 . A A . 164 SER H 1 1
4 10534 1 1 164 SER HA H 5.845 -10.263 -15.815 1.00 . A A . 164 SER HA 1 1
4 10535 1 1 164 SER HB2 H 3.428 -10.504 -15.075 1.00 . A A . 164 SER HB2 1 1
4 10536 1 1 164 SER HB3 H 4.658 -10.387 -13.809 1.00 . A A . 164 SER HB3 1 1
4 10537 1 1 164 SER HG H 2.661 -8.586 -14.532 1.00 . A A . 164 SER HG 1 1
4 10538 1 1 164 SER N N 5.902 -8.371 -15.133 1.00 . A A . 164 SER N 1 1
4 10539 1 1 164 SER O O 3.424 -8.499 -17.020 1.00 . A A . 164 SER O 1 1
4 10540 1 1 164 SER OG O 3.502 -8.707 -14.074 1.00 . A A . 164 SER OG 1 1
4 10541 1 1 165 LEU C C 3.616 -9.961 -19.730 1.00 . A A . 165 LEU C 1 1
4 10542 1 1 165 LEU CA C 4.751 -9.040 -19.383 1.00 . A A . 165 LEU CA 1 1
4 10543 1 1 165 LEU CB C 5.859 -9.164 -20.441 1.00 . A A . 165 LEU CB 1 1
4 10544 1 1 165 LEU CD1 C 7.724 -7.862 -19.303 1.00 . A A . 165 LEU CD1 1 1
4 10545 1 1 165 LEU CD2 C 7.768 -8.243 -21.769 1.00 . A A . 165 LEU CD2 1 1
4 10546 1 1 165 LEU CG C 6.884 -8.023 -20.557 1.00 . A A . 165 LEU CG 1 1
4 10547 1 1 165 LEU H H 6.126 -9.720 -17.926 1.00 . A A . 165 LEU H 1 1
4 10548 1 1 165 LEU HA H 4.384 -8.024 -19.385 1.00 . A A . 165 LEU HA 1 1
4 10549 1 1 165 LEU HB2 H 6.406 -10.068 -20.213 1.00 . A A . 165 LEU HB2 1 1
4 10550 1 1 165 LEU HB3 H 5.381 -9.293 -21.402 1.00 . A A . 165 LEU HB3 1 1
4 10551 1 1 165 LEU HD11 H 8.276 -8.772 -19.117 1.00 . A A . 165 LEU HD11 1 1
4 10552 1 1 165 LEU HD12 H 7.076 -7.659 -18.462 1.00 . A A . 165 LEU HD12 1 1
4 10553 1 1 165 LEU HD13 H 8.414 -7.041 -19.433 1.00 . A A . 165 LEU HD13 1 1
4 10554 1 1 165 LEU HD21 H 8.276 -9.191 -21.678 1.00 . A A . 165 LEU HD21 1 1
4 10555 1 1 165 LEU HD22 H 8.501 -7.452 -21.817 1.00 . A A . 165 LEU HD22 1 1
4 10556 1 1 165 LEU HD23 H 7.167 -8.236 -22.666 1.00 . A A . 165 LEU HD23 1 1
4 10557 1 1 165 LEU HG H 6.351 -7.095 -20.707 1.00 . A A . 165 LEU HG 1 1
4 10558 1 1 165 LEU N N 5.235 -9.324 -18.050 1.00 . A A . 165 LEU N 1 1
4 10559 1 1 165 LEU O O 2.524 -9.504 -20.063 1.00 . A A . 165 LEU O 1 1
4 10560 1 1 166 LYS C C 2.351 -12.184 -21.372 1.00 . A A . 166 LYS C 1 1
4 10561 1 1 166 LYS CA C 2.899 -12.320 -19.947 1.00 . A A . 166 LYS CA 1 1
4 10562 1 1 166 LYS CB C 1.764 -12.298 -18.907 1.00 . A A . 166 LYS CB 1 1
4 10563 1 1 166 LYS CD C 1.120 -12.483 -16.461 1.00 . A A . 166 LYS CD 1 1
4 10564 1 1 166 LYS CE C 0.652 -11.036 -16.305 1.00 . A A . 166 LYS CE 1 1
4 10565 1 1 166 LYS CG C 2.235 -12.619 -17.493 1.00 . A A . 166 LYS CG 1 1
4 10566 1 1 166 LYS H H 4.779 -11.541 -19.341 1.00 . A A . 166 LYS H 1 1
4 10567 1 1 166 LYS HA H 3.419 -13.262 -19.871 1.00 . A A . 166 LYS HA 1 1
4 10568 1 1 166 LYS HB2 H 1.323 -11.313 -18.907 1.00 . A A . 166 LYS HB2 1 1
4 10569 1 1 166 LYS HB3 H 1.015 -13.022 -19.190 1.00 . A A . 166 LYS HB3 1 1
4 10570 1 1 166 LYS HD2 H 0.280 -13.083 -16.778 1.00 . A A . 166 LYS HD2 1 1
4 10571 1 1 166 LYS HD3 H 1.475 -12.843 -15.508 1.00 . A A . 166 LYS HD3 1 1
4 10572 1 1 166 LYS HE2 H 1.504 -10.410 -16.085 1.00 . A A . 166 LYS HE2 1 1
4 10573 1 1 166 LYS HE3 H 0.203 -10.714 -17.232 1.00 . A A . 166 LYS HE3 1 1
4 10574 1 1 166 LYS HG2 H 2.602 -13.635 -17.470 1.00 . A A . 166 LYS HG2 1 1
4 10575 1 1 166 LYS HG3 H 3.039 -11.944 -17.236 1.00 . A A . 166 LYS HG3 1 1
4 10576 1 1 166 LYS HZ1 H 0.075 -11.241 -14.327 1.00 . A A . 166 LYS HZ1 1 1
4 10577 1 1 166 LYS HZ2 H -1.191 -11.455 -15.421 1.00 . A A . 166 LYS HZ2 1 1
4 10578 1 1 166 LYS HZ3 H -0.601 -9.906 -15.083 1.00 . A A . 166 LYS HZ3 1 1
4 10579 1 1 166 LYS N N 3.884 -11.273 -19.646 1.00 . A A . 166 LYS N 1 1
4 10580 1 1 166 LYS NZ N -0.335 -10.901 -15.222 1.00 . A A . 166 LYS NZ 1 1
4 10581 1 1 166 LYS O O 1.248 -12.644 -21.680 1.00 . A A . 166 LYS O 1 1
4 10582 1 1 167 ASN C C 2.828 -12.599 -24.446 1.00 . A A . 167 ASN C 1 1
4 10583 1 1 167 ASN CA C 2.753 -11.345 -23.613 1.00 . A A . 167 ASN CA 1 1
4 10584 1 1 167 ASN CB C 3.538 -10.170 -24.270 1.00 . A A . 167 ASN CB 1 1
4 10585 1 1 167 ASN CG C 5.060 -10.362 -24.330 1.00 . A A . 167 ASN CG 1 1
4 10586 1 1 167 ASN H H 4.048 -11.326 -21.961 1.00 . A A . 167 ASN H 1 1
4 10587 1 1 167 ASN HA H 1.705 -11.086 -23.607 1.00 . A A . 167 ASN HA 1 1
4 10588 1 1 167 ASN HB2 H 3.187 -10.041 -25.283 1.00 . A A . 167 ASN HB2 1 1
4 10589 1 1 167 ASN HB3 H 3.332 -9.266 -23.717 1.00 . A A . 167 ASN HB3 1 1
4 10590 1 1 167 ASN HD21 H 5.140 -9.367 -26.040 1.00 . A A . 167 ASN HD21 1 1
4 10591 1 1 167 ASN HD22 H 6.647 -9.939 -25.434 1.00 . A A . 167 ASN HD22 1 1
4 10592 1 1 167 ASN N N 3.147 -11.593 -22.243 1.00 . A A . 167 ASN N 1 1
4 10593 1 1 167 ASN ND2 N 5.675 -9.840 -25.368 1.00 . A A . 167 ASN ND2 1 1
4 10594 1 1 167 ASN O O 3.872 -12.967 -24.977 1.00 . A A . 167 ASN O 1 1
4 10595 1 1 167 ASN OD1 O 5.668 -10.990 -23.452 1.00 . A A . 167 ASN OD1 1 1
4 10596 1 1 168 THR C C 1.314 -13.997 -26.713 1.00 . A A . 168 THR C 1 1
4 10597 1 1 168 THR CA C 1.633 -14.442 -25.305 1.00 . A A . 168 THR CA 1 1
4 10598 1 1 168 THR CB C 0.574 -15.400 -24.747 1.00 . A A . 168 THR CB 1 1
4 10599 1 1 168 THR CG2 C 1.103 -16.091 -23.498 1.00 . A A . 168 THR CG2 1 1
4 10600 1 1 168 THR H H 0.971 -13.051 -23.933 1.00 . A A . 168 THR H 1 1
4 10601 1 1 168 THR HA H 2.593 -14.937 -25.308 1.00 . A A . 168 THR HA 1 1
4 10602 1 1 168 THR HB H 0.337 -16.142 -25.495 1.00 . A A . 168 THR HB 1 1
4 10603 1 1 168 THR HG1 H -0.902 -14.165 -25.202 1.00 . A A . 168 THR HG1 1 1
4 10604 1 1 168 THR HG21 H 1.321 -15.351 -22.743 1.00 . A A . 168 THR HG21 1 1
4 10605 1 1 168 THR HG22 H 2.009 -16.626 -23.739 1.00 . A A . 168 THR HG22 1 1
4 10606 1 1 168 THR HG23 H 0.367 -16.784 -23.120 1.00 . A A . 168 THR HG23 1 1
4 10607 1 1 168 THR N N 1.743 -13.297 -24.487 1.00 . A A . 168 THR N 1 1
4 10608 1 1 168 THR O O 0.175 -13.600 -27.019 1.00 . A A . 168 THR O 1 1
4 10609 1 1 168 THR OG1 O -0.617 -14.647 -24.412 1.00 . A A . 168 THR OG1 1 1
4 10610 1 1 169 ILE C C 1.393 -14.511 -29.673 1.00 . A A . 169 ILE C 1 1
4 10611 1 1 169 ILE CA C 2.240 -13.520 -28.879 1.00 . A A . 169 ILE CA 1 1
4 10612 1 1 169 ILE CB C 3.654 -13.370 -29.497 1.00 . A A . 169 ILE CB 1 1
4 10613 1 1 169 ILE CD1 C 5.904 -12.177 -29.155 1.00 . A A . 169 ILE CD1 1 1
4 10614 1 1 169 ILE CG1 C 4.463 -12.320 -28.708 1.00 . A A . 169 ILE CG1 1 1
4 10615 1 1 169 ILE CG2 C 3.581 -12.992 -30.980 1.00 . A A . 169 ILE CG2 1 1
4 10616 1 1 169 ILE H H 3.221 -14.219 -27.182 1.00 . A A . 169 ILE H 1 1
4 10617 1 1 169 ILE HA H 1.756 -12.555 -28.881 1.00 . A A . 169 ILE HA 1 1
4 10618 1 1 169 ILE HB H 4.143 -14.326 -29.388 1.00 . A A . 169 ILE HB 1 1
4 10619 1 1 169 ILE HD11 H 5.930 -11.892 -30.196 1.00 . A A . 169 ILE HD11 1 1
4 10620 1 1 169 ILE HD12 H 6.417 -13.120 -29.028 1.00 . A A . 169 ILE HD12 1 1
4 10621 1 1 169 ILE HD13 H 6.390 -11.418 -28.561 1.00 . A A . 169 ILE HD13 1 1
4 10622 1 1 169 ILE HG12 H 3.993 -11.355 -28.825 1.00 . A A . 169 ILE HG12 1 1
4 10623 1 1 169 ILE HG13 H 4.458 -12.584 -27.662 1.00 . A A . 169 ILE HG13 1 1
4 10624 1 1 169 ILE HG21 H 4.582 -12.920 -31.379 1.00 . A A . 169 ILE HG21 1 1
4 10625 1 1 169 ILE HG22 H 3.091 -12.035 -31.074 1.00 . A A . 169 ILE HG22 1 1
4 10626 1 1 169 ILE HG23 H 3.025 -13.743 -31.521 1.00 . A A . 169 ILE HG23 1 1
4 10627 1 1 169 ILE N N 2.337 -13.948 -27.517 1.00 . A A . 169 ILE N 1 1
4 10628 1 1 169 ILE O O 1.696 -15.713 -29.727 1.00 . A A . 169 ILE O 1 1
4 10629 1 1 170 SER C C 0.055 -15.212 -32.310 1.00 . A A . 170 SER C 1 1
4 10630 1 1 170 SER CA C -0.590 -14.802 -30.995 1.00 . A A . 170 SER CA 1 1
4 10631 1 1 170 SER CB C -1.861 -13.999 -31.228 1.00 . A A . 170 SER CB 1 1
4 10632 1 1 170 SER H H 0.129 -13.057 -30.121 1.00 . A A . 170 SER H 1 1
4 10633 1 1 170 SER HA H -0.838 -15.687 -30.430 1.00 . A A . 170 SER HA 1 1
4 10634 1 1 170 SER HB2 H -1.619 -13.100 -31.778 1.00 . A A . 170 SER HB2 1 1
4 10635 1 1 170 SER HB3 H -2.567 -14.591 -31.791 1.00 . A A . 170 SER HB3 1 1
4 10636 1 1 170 SER HG H -2.325 -14.401 -29.405 1.00 . A A . 170 SER HG 1 1
4 10637 1 1 170 SER N N 0.320 -14.014 -30.224 1.00 . A A . 170 SER N 1 1
4 10638 1 1 170 SER O O 0.363 -14.357 -33.154 1.00 . A A . 170 SER O 1 1
4 10639 1 1 170 SER OG O -2.449 -13.637 -29.980 1.00 . A A . 170 SER OG 1 1
4 10640 1 1 171 GLU C C 2.331 -16.607 -33.794 1.00 . A A . 171 GLU C 1 1
4 10641 1 1 171 GLU CA C 0.923 -17.118 -33.597 1.00 . A A . 171 GLU CA 1 1
4 10642 1 1 171 GLU CB C 0.092 -16.944 -34.880 1.00 . A A . 171 GLU CB 1 1
4 10643 1 1 171 GLU CD C -1.210 -19.020 -34.453 1.00 . A A . 171 GLU CD 1 1
4 10644 1 1 171 GLU CG C -1.282 -17.572 -34.820 1.00 . A A . 171 GLU CG 1 1
4 10645 1 1 171 GLU H H 0.057 -17.109 -31.693 1.00 . A A . 171 GLU H 1 1
4 10646 1 1 171 GLU HA H 1.000 -18.175 -33.381 1.00 . A A . 171 GLU HA 1 1
4 10647 1 1 171 GLU HB2 H -0.033 -15.887 -35.059 1.00 . A A . 171 GLU HB2 1 1
4 10648 1 1 171 GLU HB3 H 0.633 -17.380 -35.707 1.00 . A A . 171 GLU HB3 1 1
4 10649 1 1 171 GLU HG2 H -1.868 -17.054 -34.075 1.00 . A A . 171 GLU HG2 1 1
4 10650 1 1 171 GLU HG3 H -1.756 -17.478 -35.785 1.00 . A A . 171 GLU HG3 1 1
4 10651 1 1 171 GLU N N 0.298 -16.515 -32.436 1.00 . A A . 171 GLU N 1 1
4 10652 1 1 171 GLU O O 2.578 -15.715 -34.615 1.00 . A A . 171 GLU O 1 1
4 10653 1 1 171 GLU OE1 O -0.660 -19.815 -35.233 1.00 . A A . 171 GLU OE1 1 1
4 10654 1 1 171 GLU OE2 O -1.690 -19.390 -33.369 1.00 . A A . 171 GLU OE2 1 1
4 10655 1 1 172 ALA C C 5.338 -17.750 -33.952 1.00 . A A . 172 ALA C 1 1
4 10656 1 1 172 ALA CA C 4.617 -16.730 -33.107 1.00 . A A . 172 ALA CA 1 1
4 10657 1 1 172 ALA CB C 5.255 -16.622 -31.732 1.00 . A A . 172 ALA CB 1 1
4 10658 1 1 172 ALA H H 2.979 -17.753 -32.305 1.00 . A A . 172 ALA H 1 1
4 10659 1 1 172 ALA HA H 4.665 -15.765 -33.592 1.00 . A A . 172 ALA HA 1 1
4 10660 1 1 172 ALA HB1 H 5.211 -17.587 -31.248 1.00 . A A . 172 ALA HB1 1 1
4 10661 1 1 172 ALA HB2 H 4.720 -15.895 -31.139 1.00 . A A . 172 ALA HB2 1 1
4 10662 1 1 172 ALA HB3 H 6.286 -16.319 -31.837 1.00 . A A . 172 ALA HB3 1 1
4 10663 1 1 172 ALA N N 3.237 -17.105 -32.998 1.00 . A A . 172 ALA N 1 1
4 10664 1 1 172 ALA O O 5.488 -18.914 -33.548 1.00 . A A . 172 ALA O 1 1
4 10665 1 1 173 GLY C C 7.777 -17.692 -36.279 1.00 . A A . 173 GLY C 1 1
4 10666 1 1 173 GLY CA C 6.417 -18.226 -36.003 1.00 . A A . 173 GLY CA 1 1
4 10667 1 1 173 GLY H H 5.599 -16.421 -35.409 1.00 . A A . 173 GLY H 1 1
4 10668 1 1 173 GLY HA2 H 6.491 -19.202 -35.546 1.00 . A A . 173 GLY HA2 1 1
4 10669 1 1 173 GLY HA3 H 5.874 -18.301 -36.933 1.00 . A A . 173 GLY HA3 1 1
4 10670 1 1 173 GLY N N 5.732 -17.349 -35.120 1.00 . A A . 173 GLY N 1 1
4 10671 1 1 173 GLY O O 7.941 -16.462 -36.285 1.00 . A A . 173 GLY O 1 1
4 10672 1 1 173 GLY OXT O 8.713 -18.472 -36.429 1.00 . A A . 173 GLY OXT 1 1
5 10673 1 1 1 SER C C -12.255 13.244 24.243 1.00 . A A . 1 SER C 1 1
5 10674 1 1 1 SER CA C -12.887 13.526 25.594 1.00 . A A . 1 SER CA 1 1
5 10675 1 1 1 SER CB C -14.006 14.554 25.460 1.00 . A A . 1 SER CB 1 1
5 10676 1 1 1 SER H1 H -12.324 14.317 27.385 1.00 . A A . 1 SER H1 1 1
5 10677 1 1 1 SER H2 H -11.455 14.887 26.031 1.00 . A A . 1 SER H2 1 1
5 10678 1 1 1 SER H3 H -11.157 13.341 26.646 1.00 . A A . 1 SER H3 1 1
5 10679 1 1 1 SER HA H -13.291 12.613 26.006 1.00 . A A . 1 SER HA 1 1
5 10680 1 1 1 SER HB2 H -13.621 15.443 24.982 1.00 . A A . 1 SER HB2 1 1
5 10681 1 1 1 SER HB3 H -14.808 14.146 24.864 1.00 . A A . 1 SER HB3 1 1
5 10682 1 1 1 SER HG H -15.470 14.725 26.708 1.00 . A A . 1 SER HG 1 1
5 10683 1 1 1 SER N N -11.891 14.056 26.477 1.00 . A A . 1 SER N 1 1
5 10684 1 1 1 SER O O -11.359 13.983 23.808 1.00 . A A . 1 SER O 1 1
5 10685 1 1 1 SER OG O -14.521 14.905 26.743 1.00 . A A . 1 SER OG 1 1
5 10686 1 1 2 SER C C -13.026 12.740 21.313 1.00 . A A . 2 SER C 1 1
5 10687 1 1 2 SER CA C -12.222 11.881 22.272 1.00 . A A . 2 SER CA 1 1
5 10688 1 1 2 SER CB C -12.397 10.390 21.983 1.00 . A A . 2 SER CB 1 1
5 10689 1 1 2 SER H H -13.299 11.533 24.007 1.00 . A A . 2 SER H 1 1
5 10690 1 1 2 SER HA H -11.178 12.147 22.201 1.00 . A A . 2 SER HA 1 1
5 10691 1 1 2 SER HB2 H -12.259 10.210 20.928 1.00 . A A . 2 SER HB2 1 1
5 10692 1 1 2 SER HB3 H -11.664 9.831 22.544 1.00 . A A . 2 SER HB3 1 1
5 10693 1 1 2 SER HG H -13.623 9.012 22.583 1.00 . A A . 2 SER HG 1 1
5 10694 1 1 2 SER N N -12.670 12.170 23.603 1.00 . A A . 2 SER N 1 1
5 10695 1 1 2 SER O O -12.500 13.280 20.346 1.00 . A A . 2 SER O 1 1
5 10696 1 1 2 SER OG O -13.698 9.949 22.360 1.00 . A A . 2 SER OG 1 1
5 10697 1 1 3 LYS C C -16.563 13.645 21.708 1.00 . A A . 3 LYS C 1 1
5 10698 1 1 3 LYS CA C -15.247 13.701 20.924 1.00 . A A . 3 LYS CA 1 1
5 10699 1 1 3 LYS CB C -15.433 13.190 19.479 1.00 . A A . 3 LYS CB 1 1
5 10700 1 1 3 LYS CD C -16.561 13.434 17.263 1.00 . A A . 3 LYS CD 1 1
5 10701 1 1 3 LYS CE C -17.556 14.224 16.441 1.00 . A A . 3 LYS CE 1 1
5 10702 1 1 3 LYS CG C -16.327 14.066 18.614 1.00 . A A . 3 LYS CG 1 1
5 10703 1 1 3 LYS H H -14.615 12.397 22.438 1.00 . A A . 3 LYS H 1 1
5 10704 1 1 3 LYS HA H -14.878 14.716 20.923 1.00 . A A . 3 LYS HA 1 1
5 10705 1 1 3 LYS HB2 H -14.454 13.147 19.024 1.00 . A A . 3 LYS HB2 1 1
5 10706 1 1 3 LYS HB3 H -15.829 12.183 19.521 1.00 . A A . 3 LYS HB3 1 1
5 10707 1 1 3 LYS HD2 H -15.624 13.409 16.730 1.00 . A A . 3 LYS HD2 1 1
5 10708 1 1 3 LYS HD3 H -16.932 12.429 17.401 1.00 . A A . 3 LYS HD3 1 1
5 10709 1 1 3 LYS HE2 H -18.419 14.453 17.048 1.00 . A A . 3 LYS HE2 1 1
5 10710 1 1 3 LYS HE3 H -17.091 15.141 16.114 1.00 . A A . 3 LYS HE3 1 1
5 10711 1 1 3 LYS HG2 H -17.276 14.196 19.113 1.00 . A A . 3 LYS HG2 1 1
5 10712 1 1 3 LYS HG3 H -15.851 15.027 18.480 1.00 . A A . 3 LYS HG3 1 1
5 10713 1 1 3 LYS HZ1 H -18.632 14.032 14.674 1.00 . A A . 3 LYS HZ1 1 1
5 10714 1 1 3 LYS HZ2 H -18.529 12.631 15.593 1.00 . A A . 3 LYS HZ2 1 1
5 10715 1 1 3 LYS HZ3 H -17.179 13.158 14.690 1.00 . A A . 3 LYS HZ3 1 1
5 10716 1 1 3 LYS N N -14.299 12.884 21.645 1.00 . A A . 3 LYS N 1 1
5 10717 1 1 3 LYS NZ N -17.990 13.462 15.262 1.00 . A A . 3 LYS NZ 1 1
5 10718 1 1 3 LYS O O -16.766 14.404 22.653 1.00 . A A . 3 LYS O 1 1
5 10719 1 1 4 THR C C -18.541 10.882 22.243 1.00 . A A . 4 THR C 1 1
5 10720 1 1 4 THR CA C -18.592 12.395 22.106 1.00 . A A . 4 THR CA 1 1
5 10721 1 1 4 THR CB C -19.858 12.773 21.318 1.00 . A A . 4 THR CB 1 1
5 10722 1 1 4 THR CG2 C -20.944 13.283 22.255 1.00 . A A . 4 THR CG2 1 1
5 10723 1 1 4 THR H H -17.318 12.252 20.489 1.00 . A A . 4 THR H 1 1
5 10724 1 1 4 THR HA H -18.567 12.884 23.069 1.00 . A A . 4 THR HA 1 1
5 10725 1 1 4 THR HB H -20.218 11.901 20.791 1.00 . A A . 4 THR HB 1 1
5 10726 1 1 4 THR HG1 H -19.141 13.297 19.637 1.00 . A A . 4 THR HG1 1 1
5 10727 1 1 4 THR HG21 H -20.594 14.170 22.761 1.00 . A A . 4 THR HG21 1 1
5 10728 1 1 4 THR HG22 H -21.176 12.521 22.984 1.00 . A A . 4 THR HG22 1 1
5 10729 1 1 4 THR HG23 H -21.831 13.518 21.686 1.00 . A A . 4 THR HG23 1 1
5 10730 1 1 4 THR N N -17.413 12.721 21.345 1.00 . A A . 4 THR N 1 1
5 10731 1 1 4 THR O O -19.505 10.221 22.628 1.00 . A A . 4 THR O 1 1
5 10732 1 1 4 THR OG1 O -19.530 13.803 20.371 1.00 . A A . 4 THR OG1 1 1
5 10733 1 1 5 GLN C C -17.930 8.321 20.715 1.00 . A A . 5 GLN C 1 1
5 10734 1 1 5 GLN CA C -17.021 8.954 21.789 1.00 . A A . 5 GLN CA 1 1
5 10735 1 1 5 GLN CB C -17.083 8.232 23.161 1.00 . A A . 5 GLN CB 1 1
5 10736 1 1 5 GLN CD C -16.650 6.106 24.483 1.00 . A A . 5 GLN CD 1 1
5 10737 1 1 5 GLN CG C -16.600 6.780 23.134 1.00 . A A . 5 GLN CG 1 1
5 10738 1 1 5 GLN H H -16.617 11.005 21.748 1.00 . A A . 5 GLN H 1 1
5 10739 1 1 5 GLN HA H -16.008 8.964 21.409 1.00 . A A . 5 GLN HA 1 1
5 10740 1 1 5 GLN HB2 H -16.470 8.774 23.864 1.00 . A A . 5 GLN HB2 1 1
5 10741 1 1 5 GLN HB3 H -18.105 8.245 23.512 1.00 . A A . 5 GLN HB3 1 1
5 10742 1 1 5 GLN HE21 H -18.503 5.506 24.151 1.00 . A A . 5 GLN HE21 1 1
5 10743 1 1 5 GLN HE22 H -17.818 5.069 25.672 1.00 . A A . 5 GLN HE22 1 1
5 10744 1 1 5 GLN HG2 H -17.227 6.223 22.453 1.00 . A A . 5 GLN HG2 1 1
5 10745 1 1 5 GLN HG3 H -15.583 6.765 22.773 1.00 . A A . 5 GLN HG3 1 1
5 10746 1 1 5 GLN N N -17.341 10.366 21.903 1.00 . A A . 5 GLN N 1 1
5 10747 1 1 5 GLN NE2 N -17.759 5.500 24.793 1.00 . A A . 5 GLN NE2 1 1
5 10748 1 1 5 GLN O O -18.274 7.143 20.743 1.00 . A A . 5 GLN O 1 1
5 10749 1 1 5 GLN OE1 O -15.684 6.124 25.243 1.00 . A A . 5 GLN OE1 1 1
5 10750 1 1 6 ASP C C -18.218 8.294 17.494 1.00 . A A . 6 ASP C 1 1
5 10751 1 1 6 ASP CA C -19.094 8.724 18.653 1.00 . A A . 6 ASP CA 1 1
5 10752 1 1 6 ASP CB C -20.047 9.869 18.238 1.00 . A A . 6 ASP CB 1 1
5 10753 1 1 6 ASP CG C -19.330 11.149 17.843 1.00 . A A . 6 ASP CG 1 1
5 10754 1 1 6 ASP H H -17.946 10.052 19.752 1.00 . A A . 6 ASP H 1 1
5 10755 1 1 6 ASP HA H -19.683 7.879 18.975 1.00 . A A . 6 ASP HA 1 1
5 10756 1 1 6 ASP HB2 H -20.643 9.551 17.396 1.00 . A A . 6 ASP HB2 1 1
5 10757 1 1 6 ASP HB3 H -20.706 10.089 19.066 1.00 . A A . 6 ASP HB3 1 1
5 10758 1 1 6 ASP N N -18.269 9.125 19.749 1.00 . A A . 6 ASP N 1 1
5 10759 1 1 6 ASP O O -17.378 9.056 17.006 1.00 . A A . 6 ASP O 1 1
5 10760 1 1 6 ASP OD1 O -19.365 11.537 16.635 1.00 . A A . 6 ASP OD1 1 1
5 10761 1 1 6 ASP OD2 O -18.714 11.793 18.728 1.00 . A A . 6 ASP OD2 1 1
5 10762 1 1 7 LEU C C -18.583 6.266 14.828 1.00 . A A . 7 LEU C 1 1
5 10763 1 1 7 LEU CA C -17.620 6.515 15.975 1.00 . A A . 7 LEU CA 1 1
5 10764 1 1 7 LEU CB C -16.854 5.216 16.347 1.00 . A A . 7 LEU CB 1 1
5 10765 1 1 7 LEU CD1 C -15.876 5.815 18.633 1.00 . A A . 7 LEU CD1 1 1
5 10766 1 1 7 LEU CD2 C -14.810 4.037 17.235 1.00 . A A . 7 LEU CD2 1 1
5 10767 1 1 7 LEU CG C -15.576 5.350 17.217 1.00 . A A . 7 LEU CG 1 1
5 10768 1 1 7 LEU H H -18.975 6.472 17.590 1.00 . A A . 7 LEU H 1 1
5 10769 1 1 7 LEU HA H -16.914 7.272 15.667 1.00 . A A . 7 LEU HA 1 1
5 10770 1 1 7 LEU HB2 H -17.537 4.571 16.877 1.00 . A A . 7 LEU HB2 1 1
5 10771 1 1 7 LEU HB3 H -16.579 4.726 15.424 1.00 . A A . 7 LEU HB3 1 1
5 10772 1 1 7 LEU HD11 H -16.512 5.092 19.121 1.00 . A A . 7 LEU HD11 1 1
5 10773 1 1 7 LEU HD12 H -16.381 6.769 18.593 1.00 . A A . 7 LEU HD12 1 1
5 10774 1 1 7 LEU HD13 H -14.952 5.917 19.184 1.00 . A A . 7 LEU HD13 1 1
5 10775 1 1 7 LEU HD21 H -15.436 3.260 17.646 1.00 . A A . 7 LEU HD21 1 1
5 10776 1 1 7 LEU HD22 H -13.924 4.145 17.844 1.00 . A A . 7 LEU HD22 1 1
5 10777 1 1 7 LEU HD23 H -14.524 3.773 16.228 1.00 . A A . 7 LEU HD23 1 1
5 10778 1 1 7 LEU HG H -14.935 6.095 16.766 1.00 . A A . 7 LEU HG 1 1
5 10779 1 1 7 LEU N N -18.358 7.061 17.104 1.00 . A A . 7 LEU N 1 1
5 10780 1 1 7 LEU O O -18.491 5.260 14.106 1.00 . A A . 7 LEU O 1 1
5 10781 1 1 8 LEU C C -19.842 7.325 12.262 1.00 . A A . 8 LEU C 1 1
5 10782 1 1 8 LEU CA C -20.506 7.170 13.618 1.00 . A A . 8 LEU CA 1 1
5 10783 1 1 8 LEU CB C -21.502 8.309 13.847 1.00 . A A . 8 LEU CB 1 1
5 10784 1 1 8 LEU CD1 C -23.038 9.573 15.356 1.00 . A A . 8 LEU CD1 1 1
5 10785 1 1 8 LEU CD2 C -23.186 7.094 15.259 1.00 . A A . 8 LEU CD2 1 1
5 10786 1 1 8 LEU CG C -22.251 8.293 15.182 1.00 . A A . 8 LEU CG 1 1
5 10787 1 1 8 LEU H H -19.468 7.982 15.256 1.00 . A A . 8 LEU H 1 1
5 10788 1 1 8 LEU HA H -21.024 6.226 13.667 1.00 . A A . 8 LEU HA 1 1
5 10789 1 1 8 LEU HB2 H -20.961 9.241 13.784 1.00 . A A . 8 LEU HB2 1 1
5 10790 1 1 8 LEU HB3 H -22.233 8.282 13.052 1.00 . A A . 8 LEU HB3 1 1
5 10791 1 1 8 LEU HD11 H -22.367 10.419 15.341 1.00 . A A . 8 LEU HD11 1 1
5 10792 1 1 8 LEU HD12 H -23.564 9.544 16.298 1.00 . A A . 8 LEU HD12 1 1
5 10793 1 1 8 LEU HD13 H -23.749 9.662 14.550 1.00 . A A . 8 LEU HD13 1 1
5 10794 1 1 8 LEU HD21 H -23.711 7.108 16.203 1.00 . A A . 8 LEU HD21 1 1
5 10795 1 1 8 LEU HD22 H -22.615 6.181 15.180 1.00 . A A . 8 LEU HD22 1 1
5 10796 1 1 8 LEU HD23 H -23.902 7.144 14.452 1.00 . A A . 8 LEU HD23 1 1
5 10797 1 1 8 LEU HG H -21.536 8.219 15.988 1.00 . A A . 8 LEU HG 1 1
5 10798 1 1 8 LEU N N -19.492 7.207 14.659 1.00 . A A . 8 LEU N 1 1
5 10799 1 1 8 LEU O O -20.175 6.629 11.299 1.00 . A A . 8 LEU O 1 1
5 10800 1 1 9 LEU C C -16.827 7.693 11.141 1.00 . A A . 9 LEU C 1 1
5 10801 1 1 9 LEU CA C -18.121 8.457 11.011 1.00 . A A . 9 LEU CA 1 1
5 10802 1 1 9 LEU CB C -17.796 9.962 10.804 1.00 . A A . 9 LEU CB 1 1
5 10803 1 1 9 LEU CD1 C -19.923 11.125 11.621 1.00 . A A . 9 LEU CD1 1 1
5 10804 1 1 9 LEU CD2 C -18.385 12.272 10.022 1.00 . A A . 9 LEU CD2 1 1
5 10805 1 1 9 LEU CG C -18.949 10.935 10.462 1.00 . A A . 9 LEU CG 1 1
5 10806 1 1 9 LEU H H -18.701 8.760 13.003 1.00 . A A . 9 LEU H 1 1
5 10807 1 1 9 LEU HA H -18.673 8.088 10.160 1.00 . A A . 9 LEU HA 1 1
5 10808 1 1 9 LEU HB2 H -17.336 10.321 11.712 1.00 . A A . 9 LEU HB2 1 1
5 10809 1 1 9 LEU HB3 H -17.059 10.027 10.016 1.00 . A A . 9 LEU HB3 1 1
5 10810 1 1 9 LEU HD11 H -19.397 11.528 12.473 1.00 . A A . 9 LEU HD11 1 1
5 10811 1 1 9 LEU HD12 H -20.357 10.171 11.881 1.00 . A A . 9 LEU HD12 1 1
5 10812 1 1 9 LEU HD13 H -20.704 11.808 11.323 1.00 . A A . 9 LEU HD13 1 1
5 10813 1 1 9 LEU HD21 H -19.198 12.945 9.798 1.00 . A A . 9 LEU HD21 1 1
5 10814 1 1 9 LEU HD22 H -17.777 12.135 9.140 1.00 . A A . 9 LEU HD22 1 1
5 10815 1 1 9 LEU HD23 H -17.780 12.690 10.814 1.00 . A A . 9 LEU HD23 1 1
5 10816 1 1 9 LEU HG H -19.509 10.528 9.633 1.00 . A A . 9 LEU HG 1 1
5 10817 1 1 9 LEU N N -18.900 8.229 12.202 1.00 . A A . 9 LEU N 1 1
5 10818 1 1 9 LEU O O -16.367 7.425 12.267 1.00 . A A . 9 LEU O 1 1
5 10819 1 1 10 LEU C C -13.845 7.685 10.159 1.00 . A A . 10 LEU C 1 1
5 10820 1 1 10 LEU CA C -14.959 6.663 10.057 1.00 . A A . 10 LEU CA 1 1
5 10821 1 1 10 LEU CB C -14.732 5.693 8.869 1.00 . A A . 10 LEU CB 1 1
5 10822 1 1 10 LEU CD1 C -17.064 4.750 8.423 1.00 . A A . 10 LEU CD1 1 1
5 10823 1 1 10 LEU CD2 C -15.021 3.414 7.831 1.00 . A A . 10 LEU CD2 1 1
5 10824 1 1 10 LEU CG C -15.619 4.429 8.793 1.00 . A A . 10 LEU CG 1 1
5 10825 1 1 10 LEU H H -16.647 7.544 9.167 1.00 . A A . 10 LEU H 1 1
5 10826 1 1 10 LEU HA H -14.960 6.099 10.978 1.00 . A A . 10 LEU HA 1 1
5 10827 1 1 10 LEU HB2 H -14.880 6.254 7.958 1.00 . A A . 10 LEU HB2 1 1
5 10828 1 1 10 LEU HB3 H -13.700 5.375 8.897 1.00 . A A . 10 LEU HB3 1 1
5 10829 1 1 10 LEU HD11 H -17.091 5.227 7.456 1.00 . A A . 10 LEU HD11 1 1
5 10830 1 1 10 LEU HD12 H -17.485 5.413 9.164 1.00 . A A . 10 LEU HD12 1 1
5 10831 1 1 10 LEU HD13 H -17.640 3.838 8.392 1.00 . A A . 10 LEU HD13 1 1
5 10832 1 1 10 LEU HD21 H -14.920 3.860 6.852 1.00 . A A . 10 LEU HD21 1 1
5 10833 1 1 10 LEU HD22 H -15.668 2.550 7.767 1.00 . A A . 10 LEU HD22 1 1
5 10834 1 1 10 LEU HD23 H -14.048 3.108 8.188 1.00 . A A . 10 LEU HD23 1 1
5 10835 1 1 10 LEU HG H -15.640 3.977 9.775 1.00 . A A . 10 LEU HG 1 1
5 10836 1 1 10 LEU N N -16.232 7.336 10.032 1.00 . A A . 10 LEU N 1 1
5 10837 1 1 10 LEU O O -13.146 7.984 9.189 1.00 . A A . 10 LEU O 1 1
5 10838 1 1 11 ASP C C -11.405 8.648 11.840 1.00 . A A . 11 ASP C 1 1
5 10839 1 1 11 ASP CA C -12.766 9.293 11.665 1.00 . A A . 11 ASP CA 1 1
5 10840 1 1 11 ASP CB C -13.194 9.994 12.959 1.00 . A A . 11 ASP CB 1 1
5 10841 1 1 11 ASP CG C -12.361 11.206 13.312 1.00 . A A . 11 ASP CG 1 1
5 10842 1 1 11 ASP H H -14.390 7.975 12.026 1.00 . A A . 11 ASP H 1 1
5 10843 1 1 11 ASP HA H -12.733 10.012 10.860 1.00 . A A . 11 ASP HA 1 1
5 10844 1 1 11 ASP HB2 H -14.220 10.314 12.859 1.00 . A A . 11 ASP HB2 1 1
5 10845 1 1 11 ASP HB3 H -13.131 9.286 13.771 1.00 . A A . 11 ASP HB3 1 1
5 10846 1 1 11 ASP N N -13.745 8.258 11.342 1.00 . A A . 11 ASP N 1 1
5 10847 1 1 11 ASP O O -10.356 9.272 11.690 1.00 . A A . 11 ASP O 1 1
5 10848 1 1 11 ASP OD1 O -12.671 12.313 12.817 1.00 . A A . 11 ASP OD1 1 1
5 10849 1 1 11 ASP OD2 O -11.442 11.106 14.150 1.00 . A A . 11 ASP OD2 1 1
5 10850 1 1 12 VAL C C -10.138 5.634 11.128 1.00 . A A . 12 VAL C 1 1
5 10851 1 1 12 VAL CA C -10.257 6.608 12.285 1.00 . A A . 12 VAL CA 1 1
5 10852 1 1 12 VAL CB C -10.204 5.858 13.653 1.00 . A A . 12 VAL CB 1 1
5 10853 1 1 12 VAL CG1 C -10.060 6.846 14.800 1.00 . A A . 12 VAL CG1 1 1
5 10854 1 1 12 VAL CG2 C -11.448 4.993 13.864 1.00 . A A . 12 VAL CG2 1 1
5 10855 1 1 12 VAL H H -12.314 6.952 12.213 1.00 . A A . 12 VAL H 1 1
5 10856 1 1 12 VAL HA H -9.426 7.294 12.233 1.00 . A A . 12 VAL HA 1 1
5 10857 1 1 12 VAL HB H -9.338 5.216 13.648 1.00 . A A . 12 VAL HB 1 1
5 10858 1 1 12 VAL HG11 H -10.904 7.520 14.797 1.00 . A A . 12 VAL HG11 1 1
5 10859 1 1 12 VAL HG12 H -9.147 7.410 14.680 1.00 . A A . 12 VAL HG12 1 1
5 10860 1 1 12 VAL HG13 H -10.031 6.310 15.737 1.00 . A A . 12 VAL HG13 1 1
5 10861 1 1 12 VAL HG21 H -12.327 5.620 13.851 1.00 . A A . 12 VAL HG21 1 1
5 10862 1 1 12 VAL HG22 H -11.379 4.490 14.817 1.00 . A A . 12 VAL HG22 1 1
5 10863 1 1 12 VAL HG23 H -11.516 4.260 13.073 1.00 . A A . 12 VAL HG23 1 1
5 10864 1 1 12 VAL N N -11.438 7.383 12.134 1.00 . A A . 12 VAL N 1 1
5 10865 1 1 12 VAL O O -11.137 5.046 10.707 1.00 . A A . 12 VAL O 1 1
5 10866 1 1 13 ALA C C -8.937 3.171 9.952 1.00 . A A . 13 ALA C 1 1
5 10867 1 1 13 ALA CA C -8.647 4.599 9.493 1.00 . A A . 13 ALA CA 1 1
5 10868 1 1 13 ALA CB C -7.191 4.735 9.054 1.00 . A A . 13 ALA CB 1 1
5 10869 1 1 13 ALA H H -8.222 6.116 10.899 1.00 . A A . 13 ALA H 1 1
5 10870 1 1 13 ALA HA H -9.291 4.852 8.663 1.00 . A A . 13 ALA HA 1 1
5 10871 1 1 13 ALA HB1 H -6.998 4.056 8.235 1.00 . A A . 13 ALA HB1 1 1
5 10872 1 1 13 ALA HB2 H -6.542 4.495 9.881 1.00 . A A . 13 ALA HB2 1 1
5 10873 1 1 13 ALA HB3 H -7.005 5.749 8.731 1.00 . A A . 13 ALA HB3 1 1
5 10874 1 1 13 ALA N N -8.933 5.530 10.579 1.00 . A A . 13 ALA N 1 1
5 10875 1 1 13 ALA O O -8.374 2.726 10.972 1.00 . A A . 13 ALA O 1 1
5 10876 1 1 14 PRO C C -9.132 0.077 9.472 1.00 . A A . 14 PRO C 1 1
5 10877 1 1 14 PRO CA C -10.254 1.097 9.613 1.00 . A A . 14 PRO CA 1 1
5 10878 1 1 14 PRO CB C -11.402 0.783 8.638 1.00 . A A . 14 PRO CB 1 1
5 10879 1 1 14 PRO CD C -10.524 2.925 8.009 1.00 . A A . 14 PRO CD 1 1
5 10880 1 1 14 PRO CG C -11.178 1.684 7.468 1.00 . A A . 14 PRO CG 1 1
5 10881 1 1 14 PRO HA H -10.623 1.074 10.628 1.00 . A A . 14 PRO HA 1 1
5 10882 1 1 14 PRO HB2 H -11.358 -0.257 8.352 1.00 . A A . 14 PRO HB2 1 1
5 10883 1 1 14 PRO HB3 H -12.349 0.990 9.113 1.00 . A A . 14 PRO HB3 1 1
5 10884 1 1 14 PRO HD2 H -9.815 3.312 7.293 1.00 . A A . 14 PRO HD2 1 1
5 10885 1 1 14 PRO HD3 H -11.266 3.672 8.249 1.00 . A A . 14 PRO HD3 1 1
5 10886 1 1 14 PRO HG2 H -10.531 1.200 6.752 1.00 . A A . 14 PRO HG2 1 1
5 10887 1 1 14 PRO HG3 H -12.125 1.930 7.009 1.00 . A A . 14 PRO HG3 1 1
5 10888 1 1 14 PRO N N -9.835 2.454 9.237 1.00 . A A . 14 PRO N 1 1
5 10889 1 1 14 PRO O O -9.042 -0.871 10.251 1.00 . A A . 14 PRO O 1 1
5 10890 1 1 15 LEU C C -6.017 0.334 7.814 1.00 . A A . 15 LEU C 1 1
5 10891 1 1 15 LEU CA C -7.158 -0.553 8.223 1.00 . A A . 15 LEU CA 1 1
5 10892 1 1 15 LEU CB C -7.458 -1.571 7.099 1.00 . A A . 15 LEU CB 1 1
5 10893 1 1 15 LEU CD1 C -8.745 -3.484 6.163 1.00 . A A . 15 LEU CD1 1 1
5 10894 1 1 15 LEU CD2 C -8.098 -3.523 8.533 1.00 . A A . 15 LEU CD2 1 1
5 10895 1 1 15 LEU CG C -8.523 -2.636 7.387 1.00 . A A . 15 LEU CG 1 1
5 10896 1 1 15 LEU H H -8.396 1.081 7.924 1.00 . A A . 15 LEU H 1 1
5 10897 1 1 15 LEU HA H -6.893 -1.077 9.129 1.00 . A A . 15 LEU HA 1 1
5 10898 1 1 15 LEU HB2 H -7.776 -1.023 6.226 1.00 . A A . 15 LEU HB2 1 1
5 10899 1 1 15 LEU HB3 H -6.540 -2.083 6.852 1.00 . A A . 15 LEU HB3 1 1
5 10900 1 1 15 LEU HD11 H -7.827 -3.990 5.903 1.00 . A A . 15 LEU HD11 1 1
5 10901 1 1 15 LEU HD12 H -9.049 -2.856 5.339 1.00 . A A . 15 LEU HD12 1 1
5 10902 1 1 15 LEU HD13 H -9.514 -4.216 6.360 1.00 . A A . 15 LEU HD13 1 1
5 10903 1 1 15 LEU HD21 H -8.881 -4.238 8.738 1.00 . A A . 15 LEU HD21 1 1
5 10904 1 1 15 LEU HD22 H -7.912 -2.927 9.414 1.00 . A A . 15 LEU HD22 1 1
5 10905 1 1 15 LEU HD23 H -7.202 -4.052 8.249 1.00 . A A . 15 LEU HD23 1 1
5 10906 1 1 15 LEU HG H -9.457 -2.161 7.651 1.00 . A A . 15 LEU HG 1 1
5 10907 1 1 15 LEU N N -8.291 0.291 8.495 1.00 . A A . 15 LEU N 1 1
5 10908 1 1 15 LEU O O -6.217 1.533 7.576 1.00 . A A . 15 LEU O 1 1
5 10909 1 1 16 SER C C -3.600 0.606 5.853 1.00 . A A . 16 SER C 1 1
5 10910 1 1 16 SER CA C -3.677 0.477 7.381 1.00 . A A . 16 SER CA 1 1
5 10911 1 1 16 SER CB C -2.457 -0.254 7.921 1.00 . A A . 16 SER CB 1 1
5 10912 1 1 16 SER H H -4.768 -1.154 8.090 1.00 . A A . 16 SER H 1 1
5 10913 1 1 16 SER HA H -3.704 1.463 7.819 1.00 . A A . 16 SER HA 1 1
5 10914 1 1 16 SER HB2 H -2.385 -1.224 7.453 1.00 . A A . 16 SER HB2 1 1
5 10915 1 1 16 SER HB3 H -1.568 0.320 7.707 1.00 . A A . 16 SER HB3 1 1
5 10916 1 1 16 SER HG H -3.313 -1.035 9.484 1.00 . A A . 16 SER HG 1 1
5 10917 1 1 16 SER N N -4.854 -0.221 7.781 1.00 . A A . 16 SER N 1 1
5 10918 1 1 16 SER O O -4.089 -0.256 5.112 1.00 . A A . 16 SER O 1 1
5 10919 1 1 16 SER OG O -2.560 -0.431 9.338 1.00 . A A . 16 SER OG 1 1
5 10920 1 1 17 LEU C C -1.368 1.908 3.642 1.00 . A A . 17 LEU C 1 1
5 10921 1 1 17 LEU CA C -2.841 1.951 3.995 1.00 . A A . 17 LEU CA 1 1
5 10922 1 1 17 LEU CB C -3.432 3.331 3.581 1.00 . A A . 17 LEU CB 1 1
5 10923 1 1 17 LEU CD1 C -5.781 2.456 3.179 1.00 . A A . 17 LEU CD1 1 1
5 10924 1 1 17 LEU CD2 C -5.317 3.828 5.240 1.00 . A A . 17 LEU CD2 1 1
5 10925 1 1 17 LEU CG C -4.950 3.575 3.779 1.00 . A A . 17 LEU CG 1 1
5 10926 1 1 17 LEU H H -2.619 2.304 6.060 1.00 . A A . 17 LEU H 1 1
5 10927 1 1 17 LEU HA H -3.351 1.171 3.448 1.00 . A A . 17 LEU HA 1 1
5 10928 1 1 17 LEU HB2 H -2.905 4.096 4.130 1.00 . A A . 17 LEU HB2 1 1
5 10929 1 1 17 LEU HB3 H -3.207 3.474 2.535 1.00 . A A . 17 LEU HB3 1 1
5 10930 1 1 17 LEU HD11 H -5.538 1.525 3.667 1.00 . A A . 17 LEU HD11 1 1
5 10931 1 1 17 LEU HD12 H -5.555 2.375 2.125 1.00 . A A . 17 LEU HD12 1 1
5 10932 1 1 17 LEU HD13 H -6.830 2.672 3.310 1.00 . A A . 17 LEU HD13 1 1
5 10933 1 1 17 LEU HD21 H -4.795 4.702 5.598 1.00 . A A . 17 LEU HD21 1 1
5 10934 1 1 17 LEU HD22 H -5.032 2.970 5.833 1.00 . A A . 17 LEU HD22 1 1
5 10935 1 1 17 LEU HD23 H -6.382 3.984 5.321 1.00 . A A . 17 LEU HD23 1 1
5 10936 1 1 17 LEU HG H -5.203 4.462 3.213 1.00 . A A . 17 LEU HG 1 1
5 10937 1 1 17 LEU N N -2.999 1.679 5.402 1.00 . A A . 17 LEU N 1 1
5 10938 1 1 17 LEU O O -0.506 2.436 4.397 1.00 . A A . 17 LEU O 1 1
5 10939 1 1 18 GLY C C 0.415 0.860 0.652 1.00 . A A . 18 GLY C 1 1
5 10940 1 1 18 GLY CA C 0.297 1.191 2.112 1.00 . A A . 18 GLY CA 1 1
5 10941 1 1 18 GLY H H -1.765 0.885 1.975 1.00 . A A . 18 GLY H 1 1
5 10942 1 1 18 GLY HA2 H 0.792 2.133 2.300 1.00 . A A . 18 GLY HA2 1 1
5 10943 1 1 18 GLY HA3 H 0.788 0.418 2.685 1.00 . A A . 18 GLY HA3 1 1
5 10944 1 1 18 GLY N N -1.061 1.291 2.534 1.00 . A A . 18 GLY N 1 1
5 10945 1 1 18 GLY O O -0.567 0.900 -0.082 1.00 . A A . 18 GLY O 1 1
5 10946 1 1 19 ILE C C 2.712 -1.034 -1.289 1.00 . A A . 19 ILE C 1 1
5 10947 1 1 19 ILE CA C 1.871 0.210 -1.157 1.00 . A A . 19 ILE CA 1 1
5 10948 1 1 19 ILE CB C 2.574 1.382 -1.900 1.00 . A A . 19 ILE CB 1 1
5 10949 1 1 19 ILE CD1 C 4.492 3.091 -1.748 1.00 . A A . 19 ILE CD1 1 1
5 10950 1 1 19 ILE CG1 C 3.726 1.976 -1.059 1.00 . A A . 19 ILE CG1 1 1
5 10951 1 1 19 ILE CG2 C 1.576 2.442 -2.335 1.00 . A A . 19 ILE CG2 1 1
5 10952 1 1 19 ILE H H 2.328 0.458 0.890 1.00 . A A . 19 ILE H 1 1
5 10953 1 1 19 ILE HA H 0.922 0.030 -1.640 1.00 . A A . 19 ILE HA 1 1
5 10954 1 1 19 ILE HB H 2.999 0.958 -2.799 1.00 . A A . 19 ILE HB 1 1
5 10955 1 1 19 ILE HD11 H 3.817 3.903 -1.971 1.00 . A A . 19 ILE HD11 1 1
5 10956 1 1 19 ILE HD12 H 4.921 2.719 -2.667 1.00 . A A . 19 ILE HD12 1 1
5 10957 1 1 19 ILE HD13 H 5.277 3.443 -1.095 1.00 . A A . 19 ILE HD13 1 1
5 10958 1 1 19 ILE HG12 H 3.322 2.374 -0.141 1.00 . A A . 19 ILE HG12 1 1
5 10959 1 1 19 ILE HG13 H 4.424 1.187 -0.823 1.00 . A A . 19 ILE HG13 1 1
5 10960 1 1 19 ILE HG21 H 2.099 3.297 -2.741 1.00 . A A . 19 ILE HG21 1 1
5 10961 1 1 19 ILE HG22 H 0.966 2.734 -1.493 1.00 . A A . 19 ILE HG22 1 1
5 10962 1 1 19 ILE HG23 H 0.937 2.025 -3.099 1.00 . A A . 19 ILE HG23 1 1
5 10963 1 1 19 ILE N N 1.599 0.521 0.233 1.00 . A A . 19 ILE N 1 1
5 10964 1 1 19 ILE O O 3.518 -1.344 -0.414 1.00 . A A . 19 ILE O 1 1
5 10965 1 1 20 GLU C C 4.552 -2.467 -3.325 1.00 . A A . 20 GLU C 1 1
5 10966 1 1 20 GLU CA C 3.289 -2.916 -2.673 1.00 . A A . 20 GLU CA 1 1
5 10967 1 1 20 GLU CB C 2.485 -3.865 -3.580 1.00 . A A . 20 GLU CB 1 1
5 10968 1 1 20 GLU CD C 4.176 -5.875 -3.607 1.00 . A A . 20 GLU CD 1 1
5 10969 1 1 20 GLU CG C 3.275 -4.925 -4.395 1.00 . A A . 20 GLU CG 1 1
5 10970 1 1 20 GLU H H 1.812 -1.455 -2.994 1.00 . A A . 20 GLU H 1 1
5 10971 1 1 20 GLU HA H 3.526 -3.419 -1.748 1.00 . A A . 20 GLU HA 1 1
5 10972 1 1 20 GLU HB2 H 1.773 -4.380 -2.958 1.00 . A A . 20 GLU HB2 1 1
5 10973 1 1 20 GLU HB3 H 1.926 -3.257 -4.275 1.00 . A A . 20 GLU HB3 1 1
5 10974 1 1 20 GLU HG2 H 2.565 -5.533 -4.936 1.00 . A A . 20 GLU HG2 1 1
5 10975 1 1 20 GLU HG3 H 3.880 -4.389 -5.111 1.00 . A A . 20 GLU HG3 1 1
5 10976 1 1 20 GLU N N 2.502 -1.747 -2.360 1.00 . A A . 20 GLU N 1 1
5 10977 1 1 20 GLU O O 4.522 -1.835 -4.374 1.00 . A A . 20 GLU O 1 1
5 10978 1 1 20 GLU OE1 O 3.717 -6.474 -2.621 1.00 . A A . 20 GLU OE1 1 1
5 10979 1 1 20 GLU OE2 O 5.324 -6.111 -4.044 1.00 . A A . 20 GLU OE2 1 1
5 10980 1 1 21 THR C C 7.571 -3.720 -3.538 1.00 . A A . 21 THR C 1 1
5 10981 1 1 21 THR CA C 6.903 -2.401 -3.192 1.00 . A A . 21 THR CA 1 1
5 10982 1 1 21 THR CB C 7.709 -1.619 -2.128 1.00 . A A . 21 THR CB 1 1
5 10983 1 1 21 THR CG2 C 7.115 -0.232 -1.919 1.00 . A A . 21 THR CG2 1 1
5 10984 1 1 21 THR H H 5.559 -3.144 -1.790 1.00 . A A . 21 THR H 1 1
5 10985 1 1 21 THR HA H 6.787 -1.794 -4.079 1.00 . A A . 21 THR HA 1 1
5 10986 1 1 21 THR HB H 8.736 -1.522 -2.451 1.00 . A A . 21 THR HB 1 1
5 10987 1 1 21 THR HG1 H 7.308 -3.211 -1.040 1.00 . A A . 21 THR HG1 1 1
5 10988 1 1 21 THR HG21 H 6.091 -0.326 -1.587 1.00 . A A . 21 THR HG21 1 1
5 10989 1 1 21 THR HG22 H 7.141 0.316 -2.849 1.00 . A A . 21 THR HG22 1 1
5 10990 1 1 21 THR HG23 H 7.688 0.301 -1.173 1.00 . A A . 21 THR HG23 1 1
5 10991 1 1 21 THR N N 5.625 -2.711 -2.670 1.00 . A A . 21 THR N 1 1
5 10992 1 1 21 THR O O 7.450 -4.676 -2.746 1.00 . A A . 21 THR O 1 1
5 10993 1 1 21 THR OG1 O 7.671 -2.331 -0.877 1.00 . A A . 21 THR OG1 1 1
5 10994 1 1 22 ALA C C 9.552 -5.862 -4.187 1.00 . A A . 22 ALA C 1 1
5 10995 1 1 22 ALA CA C 8.896 -4.980 -5.225 1.00 . A A . 22 ALA CA 1 1
5 10996 1 1 22 ALA CB C 9.905 -4.636 -6.310 1.00 . A A . 22 ALA CB 1 1
5 10997 1 1 22 ALA H H 8.375 -2.934 -5.210 1.00 . A A . 22 ALA H 1 1
5 10998 1 1 22 ALA HA H 8.102 -5.543 -5.694 1.00 . A A . 22 ALA HA 1 1
5 10999 1 1 22 ALA HB1 H 10.752 -4.129 -5.871 1.00 . A A . 22 ALA HB1 1 1
5 11000 1 1 22 ALA HB2 H 9.439 -3.990 -7.039 1.00 . A A . 22 ALA HB2 1 1
5 11001 1 1 22 ALA HB3 H 10.236 -5.542 -6.794 1.00 . A A . 22 ALA HB3 1 1
5 11002 1 1 22 ALA N N 8.298 -3.757 -4.667 1.00 . A A . 22 ALA N 1 1
5 11003 1 1 22 ALA O O 10.630 -5.543 -3.650 1.00 . A A . 22 ALA O 1 1
5 11004 1 1 23 GLY C C 8.301 -8.619 -2.199 1.00 . A A . 23 GLY C 1 1
5 11005 1 1 23 GLY CA C 9.400 -7.913 -2.955 1.00 . A A . 23 GLY CA 1 1
5 11006 1 1 23 GLY H H 8.022 -7.117 -4.330 1.00 . A A . 23 GLY H 1 1
5 11007 1 1 23 GLY HA2 H 9.991 -8.648 -3.479 1.00 . A A . 23 GLY HA2 1 1
5 11008 1 1 23 GLY HA3 H 10.031 -7.397 -2.247 1.00 . A A . 23 GLY HA3 1 1
5 11009 1 1 23 GLY N N 8.891 -6.962 -3.896 1.00 . A A . 23 GLY N 1 1
5 11010 1 1 23 GLY O O 8.552 -9.630 -1.517 1.00 . A A . 23 GLY O 1 1
5 11011 1 1 24 GLY C C 6.031 -8.051 -0.201 1.00 . A A . 24 GLY C 1 1
5 11012 1 1 24 GLY CA C 6.000 -8.689 -1.549 1.00 . A A . 24 GLY CA 1 1
5 11013 1 1 24 GLY H H 6.864 -7.379 -2.931 1.00 . A A . 24 GLY H 1 1
5 11014 1 1 24 GLY HA2 H 5.056 -8.482 -2.029 1.00 . A A . 24 GLY HA2 1 1
5 11015 1 1 24 GLY HA3 H 6.136 -9.754 -1.441 1.00 . A A . 24 GLY HA3 1 1
5 11016 1 1 24 GLY N N 7.075 -8.130 -2.329 1.00 . A A . 24 GLY N 1 1
5 11017 1 1 24 GLY O O 5.761 -8.686 0.842 1.00 . A A . 24 GLY O 1 1
5 11018 1 1 25 VAL C C 5.541 -4.952 0.910 1.00 . A A . 25 VAL C 1 1
5 11019 1 1 25 VAL CA C 6.586 -6.015 0.939 1.00 . A A . 25 VAL CA 1 1
5 11020 1 1 25 VAL CB C 7.983 -5.337 0.985 1.00 . A A . 25 VAL CB 1 1
5 11021 1 1 25 VAL CG1 C 8.155 -4.505 2.253 1.00 . A A . 25 VAL CG1 1 1
5 11022 1 1 25 VAL CG2 C 9.096 -6.368 0.851 1.00 . A A . 25 VAL CG2 1 1
5 11023 1 1 25 VAL H H 6.602 -6.387 -1.094 1.00 . A A . 25 VAL H 1 1
5 11024 1 1 25 VAL HA H 6.470 -6.636 1.816 1.00 . A A . 25 VAL HA 1 1
5 11025 1 1 25 VAL HB H 8.042 -4.662 0.144 1.00 . A A . 25 VAL HB 1 1
5 11026 1 1 25 VAL HG11 H 8.019 -5.135 3.119 1.00 . A A . 25 VAL HG11 1 1
5 11027 1 1 25 VAL HG12 H 7.421 -3.712 2.266 1.00 . A A . 25 VAL HG12 1 1
5 11028 1 1 25 VAL HG13 H 9.147 -4.080 2.268 1.00 . A A . 25 VAL HG13 1 1
5 11029 1 1 25 VAL HG21 H 9.002 -7.108 1.631 1.00 . A A . 25 VAL HG21 1 1
5 11030 1 1 25 VAL HG22 H 10.051 -5.873 0.939 1.00 . A A . 25 VAL HG22 1 1
5 11031 1 1 25 VAL HG23 H 9.027 -6.849 -0.113 1.00 . A A . 25 VAL HG23 1 1
5 11032 1 1 25 VAL N N 6.433 -6.807 -0.224 1.00 . A A . 25 VAL N 1 1
5 11033 1 1 25 VAL O O 5.541 -4.092 0.005 1.00 . A A . 25 VAL O 1 1
5 11034 1 1 26 MET C C 4.244 -2.906 2.740 1.00 . A A . 26 MET C 1 1
5 11035 1 1 26 MET CA C 3.637 -4.025 1.934 1.00 . A A . 26 MET CA 1 1
5 11036 1 1 26 MET CB C 2.404 -4.627 2.609 1.00 . A A . 26 MET CB 1 1
5 11037 1 1 26 MET CE C -0.780 -2.074 3.418 1.00 . A A . 26 MET CE 1 1
5 11038 1 1 26 MET CG C 1.100 -3.837 2.520 1.00 . A A . 26 MET CG 1 1
5 11039 1 1 26 MET H H 4.634 -5.764 2.470 1.00 . A A . 26 MET H 1 1
5 11040 1 1 26 MET HA H 3.387 -3.673 0.944 1.00 . A A . 26 MET HA 1 1
5 11041 1 1 26 MET HB2 H 2.221 -5.598 2.175 1.00 . A A . 26 MET HB2 1 1
5 11042 1 1 26 MET HB3 H 2.637 -4.769 3.654 1.00 . A A . 26 MET HB3 1 1
5 11043 1 1 26 MET HE1 H -1.312 -2.938 3.791 1.00 . A A . 26 MET HE1 1 1
5 11044 1 1 26 MET HE2 H -1.062 -1.918 2.387 1.00 . A A . 26 MET HE2 1 1
5 11045 1 1 26 MET HE3 H -1.052 -1.207 4.002 1.00 . A A . 26 MET HE3 1 1
5 11046 1 1 26 MET HG2 H 0.953 -3.539 1.493 1.00 . A A . 26 MET HG2 1 1
5 11047 1 1 26 MET HG3 H 0.294 -4.498 2.803 1.00 . A A . 26 MET HG3 1 1
5 11048 1 1 26 MET N N 4.638 -5.019 1.829 1.00 . A A . 26 MET N 1 1
5 11049 1 1 26 MET O O 4.507 -3.050 3.944 1.00 . A A . 26 MET O 1 1
5 11050 1 1 26 MET SD S 0.996 -2.355 3.525 1.00 . A A . 26 MET SD 1 1
5 11051 1 1 27 THR C C 4.024 0.114 3.284 1.00 . A A . 27 THR C 1 1
5 11052 1 1 27 THR CA C 5.133 -0.702 2.658 1.00 . A A . 27 THR CA 1 1
5 11053 1 1 27 THR CB C 5.983 0.078 1.623 1.00 . A A . 27 THR CB 1 1
5 11054 1 1 27 THR CG2 C 6.403 1.449 2.118 1.00 . A A . 27 THR CG2 1 1
5 11055 1 1 27 THR H H 4.354 -1.856 1.093 1.00 . A A . 27 THR H 1 1
5 11056 1 1 27 THR HA H 5.776 -1.054 3.454 1.00 . A A . 27 THR HA 1 1
5 11057 1 1 27 THR HB H 5.396 0.177 0.722 1.00 . A A . 27 THR HB 1 1
5 11058 1 1 27 THR HG1 H 7.038 -1.256 0.537 1.00 . A A . 27 THR HG1 1 1
5 11059 1 1 27 THR HG21 H 6.981 1.914 1.331 1.00 . A A . 27 THR HG21 1 1
5 11060 1 1 27 THR HG22 H 7.001 1.357 3.012 1.00 . A A . 27 THR HG22 1 1
5 11061 1 1 27 THR HG23 H 5.522 2.042 2.309 1.00 . A A . 27 THR HG23 1 1
5 11062 1 1 27 THR N N 4.556 -1.852 2.058 1.00 . A A . 27 THR N 1 1
5 11063 1 1 27 THR O O 3.230 0.757 2.600 1.00 . A A . 27 THR O 1 1
5 11064 1 1 27 THR OG1 O 7.161 -0.689 1.312 1.00 . A A . 27 THR OG1 1 1
5 11065 1 1 28 LYS C C 3.231 1.966 5.805 1.00 . A A . 28 LYS C 1 1
5 11066 1 1 28 LYS CA C 2.906 0.528 5.391 1.00 . A A . 28 LYS CA 1 1
5 11067 1 1 28 LYS CB C 2.821 -0.428 6.590 1.00 . A A . 28 LYS CB 1 1
5 11068 1 1 28 LYS CD C 1.655 -1.546 8.451 1.00 . A A . 28 LYS CD 1 1
5 11069 1 1 28 LYS CE C 0.453 -1.629 9.362 1.00 . A A . 28 LYS CE 1 1
5 11070 1 1 28 LYS CG C 1.604 -0.356 7.485 1.00 . A A . 28 LYS CG 1 1
5 11071 1 1 28 LYS H H 4.693 -0.459 5.038 1.00 . A A . 28 LYS H 1 1
5 11072 1 1 28 LYS HA H 1.974 0.488 4.849 1.00 . A A . 28 LYS HA 1 1
5 11073 1 1 28 LYS HB2 H 2.874 -1.438 6.214 1.00 . A A . 28 LYS HB2 1 1
5 11074 1 1 28 LYS HB3 H 3.696 -0.257 7.198 1.00 . A A . 28 LYS HB3 1 1
5 11075 1 1 28 LYS HD2 H 1.706 -2.460 7.877 1.00 . A A . 28 LYS HD2 1 1
5 11076 1 1 28 LYS HD3 H 2.548 -1.460 9.053 1.00 . A A . 28 LYS HD3 1 1
5 11077 1 1 28 LYS HE2 H 0.433 -0.756 9.996 1.00 . A A . 28 LYS HE2 1 1
5 11078 1 1 28 LYS HE3 H -0.443 -1.650 8.759 1.00 . A A . 28 LYS HE3 1 1
5 11079 1 1 28 LYS HG2 H 1.618 0.571 8.041 1.00 . A A . 28 LYS HG2 1 1
5 11080 1 1 28 LYS HG3 H 0.706 -0.425 6.889 1.00 . A A . 28 LYS HG3 1 1
5 11081 1 1 28 LYS HZ1 H 0.411 -3.713 9.633 1.00 . A A . 28 LYS HZ1 1 1
5 11082 1 1 28 LYS HZ2 H -0.288 -2.827 10.897 1.00 . A A . 28 LYS HZ2 1 1
5 11083 1 1 28 LYS HZ3 H 1.382 -2.885 10.746 1.00 . A A . 28 LYS HZ3 1 1
5 11084 1 1 28 LYS N N 3.963 0.007 4.575 1.00 . A A . 28 LYS N 1 1
5 11085 1 1 28 LYS NZ N 0.492 -2.849 10.210 1.00 . A A . 28 LYS NZ 1 1
5 11086 1 1 28 LYS O O 4.231 2.213 6.473 1.00 . A A . 28 LYS O 1 1
5 11087 1 1 29 LEU C C 1.653 4.822 6.707 1.00 . A A . 29 LEU C 1 1
5 11088 1 1 29 LEU CA C 2.661 4.320 5.704 1.00 . A A . 29 LEU CA 1 1
5 11089 1 1 29 LEU CB C 2.640 5.276 4.490 1.00 . A A . 29 LEU CB 1 1
5 11090 1 1 29 LEU CD1 C 3.515 4.004 2.490 1.00 . A A . 29 LEU CD1 1 1
5 11091 1 1 29 LEU CD2 C 3.886 6.484 2.694 1.00 . A A . 29 LEU CD2 1 1
5 11092 1 1 29 LEU CG C 3.751 5.165 3.443 1.00 . A A . 29 LEU CG 1 1
5 11093 1 1 29 LEU H H 1.669 2.666 4.784 1.00 . A A . 29 LEU H 1 1
5 11094 1 1 29 LEU HA H 3.636 4.375 6.163 1.00 . A A . 29 LEU HA 1 1
5 11095 1 1 29 LEU HB2 H 1.703 5.126 3.975 1.00 . A A . 29 LEU HB2 1 1
5 11096 1 1 29 LEU HB3 H 2.644 6.285 4.871 1.00 . A A . 29 LEU HB3 1 1
5 11097 1 1 29 LEU HD11 H 4.315 3.953 1.767 1.00 . A A . 29 LEU HD11 1 1
5 11098 1 1 29 LEU HD12 H 2.579 4.154 1.974 1.00 . A A . 29 LEU HD12 1 1
5 11099 1 1 29 LEU HD13 H 3.470 3.079 3.048 1.00 . A A . 29 LEU HD13 1 1
5 11100 1 1 29 LEU HD21 H 2.934 6.742 2.251 1.00 . A A . 29 LEU HD21 1 1
5 11101 1 1 29 LEU HD22 H 4.623 6.395 1.911 1.00 . A A . 29 LEU HD22 1 1
5 11102 1 1 29 LEU HD23 H 4.181 7.268 3.375 1.00 . A A . 29 LEU HD23 1 1
5 11103 1 1 29 LEU HG H 4.684 4.979 3.954 1.00 . A A . 29 LEU HG 1 1
5 11104 1 1 29 LEU N N 2.426 2.919 5.355 1.00 . A A . 29 LEU N 1 1
5 11105 1 1 29 LEU O O 1.978 5.603 7.600 1.00 . A A . 29 LEU O 1 1
5 11106 1 1 30 ILE C C -1.229 3.739 8.148 1.00 . A A . 30 ILE C 1 1
5 11107 1 1 30 ILE CA C -0.631 4.889 7.385 1.00 . A A . 30 ILE CA 1 1
5 11108 1 1 30 ILE CB C -1.704 5.610 6.528 1.00 . A A . 30 ILE CB 1 1
5 11109 1 1 30 ILE CD1 C -1.940 7.553 4.862 1.00 . A A . 30 ILE CD1 1 1
5 11110 1 1 30 ILE CG1 C -1.056 6.814 5.828 1.00 . A A . 30 ILE CG1 1 1
5 11111 1 1 30 ILE CG2 C -2.898 6.040 7.385 1.00 . A A . 30 ILE CG2 1 1
5 11112 1 1 30 ILE H H 0.217 3.731 5.870 1.00 . A A . 30 ILE H 1 1
5 11113 1 1 30 ILE HA H -0.208 5.601 8.079 1.00 . A A . 30 ILE HA 1 1
5 11114 1 1 30 ILE HB H -2.054 4.920 5.776 1.00 . A A . 30 ILE HB 1 1
5 11115 1 1 30 ILE HD11 H -2.815 7.926 5.371 1.00 . A A . 30 ILE HD11 1 1
5 11116 1 1 30 ILE HD12 H -2.222 6.900 4.049 1.00 . A A . 30 ILE HD12 1 1
5 11117 1 1 30 ILE HD13 H -1.365 8.382 4.478 1.00 . A A . 30 ILE HD13 1 1
5 11118 1 1 30 ILE HG12 H -0.741 7.524 6.578 1.00 . A A . 30 ILE HG12 1 1
5 11119 1 1 30 ILE HG13 H -0.183 6.472 5.290 1.00 . A A . 30 ILE HG13 1 1
5 11120 1 1 30 ILE HG21 H -3.602 6.591 6.779 1.00 . A A . 30 ILE HG21 1 1
5 11121 1 1 30 ILE HG22 H -2.553 6.649 8.207 1.00 . A A . 30 ILE HG22 1 1
5 11122 1 1 30 ILE HG23 H -3.383 5.159 7.781 1.00 . A A . 30 ILE HG23 1 1
5 11123 1 1 30 ILE N N 0.434 4.407 6.550 1.00 . A A . 30 ILE N 1 1
5 11124 1 1 30 ILE O O -1.774 2.835 7.551 1.00 . A A . 30 ILE O 1 1
5 11125 1 1 31 PRO C C -3.100 2.775 10.609 1.00 . A A . 31 PRO C 1 1
5 11126 1 1 31 PRO CA C -1.599 2.657 10.303 1.00 . A A . 31 PRO CA 1 1
5 11127 1 1 31 PRO CB C -0.798 2.808 11.596 1.00 . A A . 31 PRO CB 1 1
5 11128 1 1 31 PRO CD C -0.375 4.764 10.265 1.00 . A A . 31 PRO CD 1 1
5 11129 1 1 31 PRO CG C -0.465 4.260 11.679 1.00 . A A . 31 PRO CG 1 1
5 11130 1 1 31 PRO HA H -1.392 1.686 9.876 1.00 . A A . 31 PRO HA 1 1
5 11131 1 1 31 PRO HB2 H -1.428 2.519 12.424 1.00 . A A . 31 PRO HB2 1 1
5 11132 1 1 31 PRO HB3 H 0.090 2.196 11.560 1.00 . A A . 31 PRO HB3 1 1
5 11133 1 1 31 PRO HD2 H -0.862 5.724 10.176 1.00 . A A . 31 PRO HD2 1 1
5 11134 1 1 31 PRO HD3 H 0.660 4.838 9.961 1.00 . A A . 31 PRO HD3 1 1
5 11135 1 1 31 PRO HG2 H -1.244 4.784 12.214 1.00 . A A . 31 PRO HG2 1 1
5 11136 1 1 31 PRO HG3 H 0.480 4.388 12.184 1.00 . A A . 31 PRO HG3 1 1
5 11137 1 1 31 PRO N N -1.083 3.731 9.470 1.00 . A A . 31 PRO N 1 1
5 11138 1 1 31 PRO O O -3.734 3.827 10.388 1.00 . A A . 31 PRO O 1 1
5 11139 1 1 32 ARG C C -5.136 2.624 12.731 1.00 . A A . 32 ARG C 1 1
5 11140 1 1 32 ARG CA C -5.019 1.639 11.576 1.00 . A A . 32 ARG CA 1 1
5 11141 1 1 32 ARG CB C -5.304 0.261 12.132 1.00 . A A . 32 ARG CB 1 1
5 11142 1 1 32 ARG CD C -6.908 -1.024 13.555 1.00 . A A . 32 ARG CD 1 1
5 11143 1 1 32 ARG CG C -6.768 -0.014 12.435 1.00 . A A . 32 ARG CG 1 1
5 11144 1 1 32 ARG CZ C -5.600 -2.952 14.386 1.00 . A A . 32 ARG CZ 1 1
5 11145 1 1 32 ARG H H -3.122 0.863 11.101 1.00 . A A . 32 ARG H 1 1
5 11146 1 1 32 ARG HA H -5.713 1.869 10.781 1.00 . A A . 32 ARG HA 1 1
5 11147 1 1 32 ARG HB2 H -4.960 -0.478 11.424 1.00 . A A . 32 ARG HB2 1 1
5 11148 1 1 32 ARG HB3 H -4.745 0.141 13.049 1.00 . A A . 32 ARG HB3 1 1
5 11149 1 1 32 ARG HD2 H -6.711 -0.527 14.493 1.00 . A A . 32 ARG HD2 1 1
5 11150 1 1 32 ARG HD3 H -7.917 -1.410 13.559 1.00 . A A . 32 ARG HD3 1 1
5 11151 1 1 32 ARG HE H -5.563 -2.251 12.520 1.00 . A A . 32 ARG HE 1 1
5 11152 1 1 32 ARG HG2 H -7.241 0.910 12.732 1.00 . A A . 32 ARG HG2 1 1
5 11153 1 1 32 ARG HG3 H -7.249 -0.397 11.547 1.00 . A A . 32 ARG HG3 1 1
5 11154 1 1 32 ARG HH11 H -6.822 -2.163 15.823 1.00 . A A . 32 ARG HH11 1 1
5 11155 1 1 32 ARG HH12 H -5.844 -3.459 16.366 1.00 . A A . 32 ARG HH12 1 1
5 11156 1 1 32 ARG HH21 H -4.301 -3.891 13.193 1.00 . A A . 32 ARG HH21 1 1
5 11157 1 1 32 ARG HH22 H -4.345 -4.507 14.815 1.00 . A A . 32 ARG HH22 1 1
5 11158 1 1 32 ARG N N -3.654 1.687 11.095 1.00 . A A . 32 ARG N 1 1
5 11159 1 1 32 ARG NE N -5.978 -2.136 13.414 1.00 . A A . 32 ARG NE 1 1
5 11160 1 1 32 ARG NH1 N -6.127 -2.854 15.605 1.00 . A A . 32 ARG NH1 1 1
5 11161 1 1 32 ARG NH2 N -4.681 -3.863 14.129 1.00 . A A . 32 ARG NH2 1 1
5 11162 1 1 32 ARG O O -4.185 2.775 13.508 1.00 . A A . 32 ARG O 1 1
5 11163 1 1 33 ASN C C -5.593 5.487 13.842 1.00 . A A . 33 ASN C 1 1
5 11164 1 1 33 ASN CA C -6.513 4.272 13.926 1.00 . A A . 33 ASN CA 1 1
5 11165 1 1 33 ASN CB C -6.444 3.629 15.339 1.00 . A A . 33 ASN CB 1 1
5 11166 1 1 33 ASN CG C -7.690 2.847 15.718 1.00 . A A . 33 ASN CG 1 1
5 11167 1 1 33 ASN H H -6.989 3.100 12.191 1.00 . A A . 33 ASN H 1 1
5 11168 1 1 33 ASN HA H -7.517 4.636 13.773 1.00 . A A . 33 ASN HA 1 1
5 11169 1 1 33 ASN HB2 H -5.603 2.955 15.372 1.00 . A A . 33 ASN HB2 1 1
5 11170 1 1 33 ASN HB3 H -6.293 4.412 16.070 1.00 . A A . 33 ASN HB3 1 1
5 11171 1 1 33 ASN HD21 H -8.425 4.429 16.658 1.00 . A A . 33 ASN HD21 1 1
5 11172 1 1 33 ASN HD22 H -9.410 3.008 16.668 1.00 . A A . 33 ASN HD22 1 1
5 11173 1 1 33 ASN N N -6.276 3.294 12.843 1.00 . A A . 33 ASN N 1 1
5 11174 1 1 33 ASN ND2 N -8.597 3.493 16.415 1.00 . A A . 33 ASN ND2 1 1
5 11175 1 1 33 ASN O O -5.473 6.246 14.806 1.00 . A A . 33 ASN O 1 1
5 11176 1 1 33 ASN OD1 O -7.820 1.658 15.421 1.00 . A A . 33 ASN OD1 1 1
5 11177 1 1 34 SER C C -4.895 8.183 12.630 1.00 . A A . 34 SER C 1 1
5 11178 1 1 34 SER CA C -4.125 6.870 12.416 1.00 . A A . 34 SER CA 1 1
5 11179 1 1 34 SER CB C -3.544 6.798 10.989 1.00 . A A . 34 SER CB 1 1
5 11180 1 1 34 SER H H -5.094 5.040 11.951 1.00 . A A . 34 SER H 1 1
5 11181 1 1 34 SER HA H -3.314 6.827 13.129 1.00 . A A . 34 SER HA 1 1
5 11182 1 1 34 SER HB2 H -2.922 5.917 10.918 1.00 . A A . 34 SER HB2 1 1
5 11183 1 1 34 SER HB3 H -4.356 6.713 10.281 1.00 . A A . 34 SER HB3 1 1
5 11184 1 1 34 SER HG H -3.337 8.581 10.226 1.00 . A A . 34 SER HG 1 1
5 11185 1 1 34 SER N N -4.995 5.707 12.665 1.00 . A A . 34 SER N 1 1
5 11186 1 1 34 SER O O -4.308 9.209 12.970 1.00 . A A . 34 SER O 1 1
5 11187 1 1 34 SER OG O -2.758 7.939 10.663 1.00 . A A . 34 SER OG 1 1
5 11188 1 1 35 THR C C -7.005 10.243 11.524 1.00 . A A . 35 THR C 1 1
5 11189 1 1 35 THR CA C -7.127 9.196 12.658 1.00 . A A . 35 THR CA 1 1
5 11190 1 1 35 THR CB C -6.962 9.802 14.062 1.00 . A A . 35 THR CB 1 1
5 11191 1 1 35 THR CG2 C -8.131 10.666 14.361 1.00 . A A . 35 THR CG2 1 1
5 11192 1 1 35 THR H H -6.615 7.241 12.259 1.00 . A A . 35 THR H 1 1
5 11193 1 1 35 THR HA H -8.119 8.776 12.586 1.00 . A A . 35 THR HA 1 1
5 11194 1 1 35 THR HB H -6.050 10.377 14.118 1.00 . A A . 35 THR HB 1 1
5 11195 1 1 35 THR HG1 H -6.167 8.178 14.879 1.00 . A A . 35 THR HG1 1 1
5 11196 1 1 35 THR HG21 H -8.149 11.454 13.625 1.00 . A A . 35 THR HG21 1 1
5 11197 1 1 35 THR HG22 H -8.066 11.060 15.364 1.00 . A A . 35 THR HG22 1 1
5 11198 1 1 35 THR HG23 H -9.007 10.046 14.238 1.00 . A A . 35 THR HG23 1 1
5 11199 1 1 35 THR N N -6.219 8.101 12.476 1.00 . A A . 35 THR N 1 1
5 11200 1 1 35 THR O O -6.024 11.000 11.432 1.00 . A A . 35 THR O 1 1
5 11201 1 1 35 THR OG1 O -6.950 8.724 15.024 1.00 . A A . 35 THR OG1 1 1
5 11202 1 1 36 ILE C C -8.684 12.442 9.785 1.00 . A A . 36 ILE C 1 1
5 11203 1 1 36 ILE CA C -7.993 11.108 9.499 1.00 . A A . 36 ILE CA 1 1
5 11204 1 1 36 ILE CB C -8.552 10.364 8.228 1.00 . A A . 36 ILE CB 1 1
5 11205 1 1 36 ILE CD1 C -11.116 10.708 8.431 1.00 . A A . 36 ILE CD1 1 1
5 11206 1 1 36 ILE CG1 C -9.962 9.747 8.420 1.00 . A A . 36 ILE CG1 1 1
5 11207 1 1 36 ILE CG2 C -7.591 9.276 7.837 1.00 . A A . 36 ILE CG2 1 1
5 11208 1 1 36 ILE H H -8.802 9.717 10.818 1.00 . A A . 36 ILE H 1 1
5 11209 1 1 36 ILE HA H -6.953 11.341 9.321 1.00 . A A . 36 ILE HA 1 1
5 11210 1 1 36 ILE HB H -8.573 11.064 7.405 1.00 . A A . 36 ILE HB 1 1
5 11211 1 1 36 ILE HD11 H -12.017 10.187 8.720 1.00 . A A . 36 ILE HD11 1 1
5 11212 1 1 36 ILE HD12 H -11.238 11.053 7.415 1.00 . A A . 36 ILE HD12 1 1
5 11213 1 1 36 ILE HD13 H -10.920 11.534 9.098 1.00 . A A . 36 ILE HD13 1 1
5 11214 1 1 36 ILE HG12 H -10.145 9.093 7.581 1.00 . A A . 36 ILE HG12 1 1
5 11215 1 1 36 ILE HG13 H -9.982 9.177 9.337 1.00 . A A . 36 ILE HG13 1 1
5 11216 1 1 36 ILE HG21 H -6.643 9.723 7.579 1.00 . A A . 36 ILE HG21 1 1
5 11217 1 1 36 ILE HG22 H -7.992 8.749 6.985 1.00 . A A . 36 ILE HG22 1 1
5 11218 1 1 36 ILE HG23 H -7.460 8.594 8.664 1.00 . A A . 36 ILE HG23 1 1
5 11219 1 1 36 ILE N N -7.996 10.258 10.657 1.00 . A A . 36 ILE N 1 1
5 11220 1 1 36 ILE O O -9.521 12.514 10.684 1.00 . A A . 36 ILE O 1 1
5 11221 1 1 37 PRO C C -5.961 13.142 8.293 1.00 . A A . 37 PRO C 1 1
5 11222 1 1 37 PRO CA C -7.402 13.540 7.922 1.00 . A A . 37 PRO CA 1 1
5 11223 1 1 37 PRO CB C -7.429 14.995 7.440 1.00 . A A . 37 PRO CB 1 1
5 11224 1 1 37 PRO CD C -8.932 14.865 9.272 1.00 . A A . 37 PRO CD 1 1
5 11225 1 1 37 PRO CG C -8.707 15.542 7.962 1.00 . A A . 37 PRO CG 1 1
5 11226 1 1 37 PRO HA H -7.740 12.903 7.119 1.00 . A A . 37 PRO HA 1 1
5 11227 1 1 37 PRO HB2 H -6.577 15.519 7.847 1.00 . A A . 37 PRO HB2 1 1
5 11228 1 1 37 PRO HB3 H -7.396 15.024 6.361 1.00 . A A . 37 PRO HB3 1 1
5 11229 1 1 37 PRO HD2 H -8.417 15.385 10.065 1.00 . A A . 37 PRO HD2 1 1
5 11230 1 1 37 PRO HD3 H -9.988 14.798 9.486 1.00 . A A . 37 PRO HD3 1 1
5 11231 1 1 37 PRO HG2 H -8.624 16.610 8.099 1.00 . A A . 37 PRO HG2 1 1
5 11232 1 1 37 PRO HG3 H -9.509 15.309 7.278 1.00 . A A . 37 PRO HG3 1 1
5 11233 1 1 37 PRO N N -8.363 13.529 9.051 1.00 . A A . 37 PRO N 1 1
5 11234 1 1 37 PRO O O -5.367 13.655 9.250 1.00 . A A . 37 PRO O 1 1
5 11235 1 1 38 THR C C -3.340 12.027 6.394 1.00 . A A . 38 THR C 1 1
5 11236 1 1 38 THR CA C -4.087 11.763 7.687 1.00 . A A . 38 THR CA 1 1
5 11237 1 1 38 THR CB C -4.023 10.238 8.006 1.00 . A A . 38 THR CB 1 1
5 11238 1 1 38 THR CG2 C -2.594 9.718 7.933 1.00 . A A . 38 THR CG2 1 1
5 11239 1 1 38 THR H H -5.970 11.860 6.800 1.00 . A A . 38 THR H 1 1
5 11240 1 1 38 THR HA H -3.621 12.312 8.493 1.00 . A A . 38 THR HA 1 1
5 11241 1 1 38 THR HB H -4.614 9.724 7.262 1.00 . A A . 38 THR HB 1 1
5 11242 1 1 38 THR HG1 H -4.940 10.750 9.704 1.00 . A A . 38 THR HG1 1 1
5 11243 1 1 38 THR HG21 H -2.581 8.670 8.188 1.00 . A A . 38 THR HG21 1 1
5 11244 1 1 38 THR HG22 H -1.954 10.270 8.604 1.00 . A A . 38 THR HG22 1 1
5 11245 1 1 38 THR HG23 H -2.246 9.837 6.917 1.00 . A A . 38 THR HG23 1 1
5 11246 1 1 38 THR N N -5.433 12.226 7.540 1.00 . A A . 38 THR N 1 1
5 11247 1 1 38 THR O O -3.729 11.532 5.335 1.00 . A A . 38 THR O 1 1
5 11248 1 1 38 THR OG1 O -4.583 9.945 9.307 1.00 . A A . 38 THR OG1 1 1
5 11249 1 1 39 LYS C C -0.121 12.515 5.631 1.00 . A A . 39 LYS C 1 1
5 11250 1 1 39 LYS CA C -1.495 13.052 5.325 1.00 . A A . 39 LYS CA 1 1
5 11251 1 1 39 LYS CB C -1.448 14.530 4.945 1.00 . A A . 39 LYS CB 1 1
5 11252 1 1 39 LYS CD C -0.675 16.260 3.273 1.00 . A A . 39 LYS CD 1 1
5 11253 1 1 39 LYS CE C -2.079 16.617 2.811 1.00 . A A . 39 LYS CE 1 1
5 11254 1 1 39 LYS CG C -0.585 14.813 3.723 1.00 . A A . 39 LYS CG 1 1
5 11255 1 1 39 LYS H H -2.105 13.285 7.303 1.00 . A A . 39 LYS H 1 1
5 11256 1 1 39 LYS HA H -1.906 12.481 4.505 1.00 . A A . 39 LYS HA 1 1
5 11257 1 1 39 LYS HB2 H -2.455 14.864 4.746 1.00 . A A . 39 LYS HB2 1 1
5 11258 1 1 39 LYS HB3 H -1.050 15.089 5.780 1.00 . A A . 39 LYS HB3 1 1
5 11259 1 1 39 LYS HD2 H -0.408 16.899 4.101 1.00 . A A . 39 LYS HD2 1 1
5 11260 1 1 39 LYS HD3 H 0.014 16.415 2.457 1.00 . A A . 39 LYS HD3 1 1
5 11261 1 1 39 LYS HE2 H -2.388 15.906 2.059 1.00 . A A . 39 LYS HE2 1 1
5 11262 1 1 39 LYS HE3 H -2.748 16.555 3.656 1.00 . A A . 39 LYS HE3 1 1
5 11263 1 1 39 LYS HG2 H 0.444 14.589 3.963 1.00 . A A . 39 LYS HG2 1 1
5 11264 1 1 39 LYS HG3 H -0.909 14.171 2.918 1.00 . A A . 39 LYS HG3 1 1
5 11265 1 1 39 LYS HZ1 H -1.921 18.699 2.934 1.00 . A A . 39 LYS HZ1 1 1
5 11266 1 1 39 LYS HZ2 H -3.121 18.134 1.863 1.00 . A A . 39 LYS HZ2 1 1
5 11267 1 1 39 LYS HZ3 H -1.501 18.045 1.434 1.00 . A A . 39 LYS HZ3 1 1
5 11268 1 1 39 LYS N N -2.326 12.830 6.462 1.00 . A A . 39 LYS N 1 1
5 11269 1 1 39 LYS NZ N -2.163 17.969 2.233 1.00 . A A . 39 LYS NZ 1 1
5 11270 1 1 39 LYS O O 0.496 12.905 6.623 1.00 . A A . 39 LYS O 1 1
5 11271 1 1 40 LYS C C 2.352 10.947 3.738 1.00 . A A . 40 LYS C 1 1
5 11272 1 1 40 LYS CA C 1.600 10.985 5.041 1.00 . A A . 40 LYS CA 1 1
5 11273 1 1 40 LYS CB C 1.408 9.571 5.604 1.00 . A A . 40 LYS CB 1 1
5 11274 1 1 40 LYS CD C 3.636 9.396 6.797 1.00 . A A . 40 LYS CD 1 1
5 11275 1 1 40 LYS CE C 4.928 8.585 6.978 1.00 . A A . 40 LYS CE 1 1
5 11276 1 1 40 LYS CG C 2.678 8.752 5.797 1.00 . A A . 40 LYS CG 1 1
5 11277 1 1 40 LYS H H -0.224 11.312 4.068 1.00 . A A . 40 LYS H 1 1
5 11278 1 1 40 LYS HA H 2.148 11.574 5.761 1.00 . A A . 40 LYS HA 1 1
5 11279 1 1 40 LYS HB2 H 0.924 9.657 6.564 1.00 . A A . 40 LYS HB2 1 1
5 11280 1 1 40 LYS HB3 H 0.758 9.035 4.929 1.00 . A A . 40 LYS HB3 1 1
5 11281 1 1 40 LYS HD2 H 3.893 10.383 6.444 1.00 . A A . 40 LYS HD2 1 1
5 11282 1 1 40 LYS HD3 H 3.129 9.475 7.747 1.00 . A A . 40 LYS HD3 1 1
5 11283 1 1 40 LYS HE2 H 5.533 9.064 7.733 1.00 . A A . 40 LYS HE2 1 1
5 11284 1 1 40 LYS HE3 H 4.664 7.592 7.312 1.00 . A A . 40 LYS HE3 1 1
5 11285 1 1 40 LYS HG2 H 2.369 7.789 6.172 1.00 . A A . 40 LYS HG2 1 1
5 11286 1 1 40 LYS HG3 H 3.160 8.639 4.838 1.00 . A A . 40 LYS HG3 1 1
5 11287 1 1 40 LYS HZ1 H 5.218 7.967 4.981 1.00 . A A . 40 LYS HZ1 1 1
5 11288 1 1 40 LYS HZ2 H 6.616 7.953 5.895 1.00 . A A . 40 LYS HZ2 1 1
5 11289 1 1 40 LYS HZ3 H 5.998 9.418 5.365 1.00 . A A . 40 LYS HZ3 1 1
5 11290 1 1 40 LYS N N 0.324 11.595 4.837 1.00 . A A . 40 LYS N 1 1
5 11291 1 1 40 LYS NZ N 5.730 8.477 5.725 1.00 . A A . 40 LYS NZ 1 1
5 11292 1 1 40 LYS O O 1.883 10.391 2.757 1.00 . A A . 40 LYS O 1 1
5 11293 1 1 41 SER C C 5.634 10.860 2.899 1.00 . A A . 41 SER C 1 1
5 11294 1 1 41 SER CA C 4.334 11.554 2.592 1.00 . A A . 41 SER CA 1 1
5 11295 1 1 41 SER CB C 4.548 12.995 2.120 1.00 . A A . 41 SER CB 1 1
5 11296 1 1 41 SER H H 3.797 11.992 4.547 1.00 . A A . 41 SER H 1 1
5 11297 1 1 41 SER HA H 3.839 11.003 1.805 1.00 . A A . 41 SER HA 1 1
5 11298 1 1 41 SER HB2 H 5.412 13.031 1.472 1.00 . A A . 41 SER HB2 1 1
5 11299 1 1 41 SER HB3 H 3.680 13.333 1.575 1.00 . A A . 41 SER HB3 1 1
5 11300 1 1 41 SER HG H 5.471 13.531 3.794 1.00 . A A . 41 SER HG 1 1
5 11301 1 1 41 SER N N 3.488 11.533 3.737 1.00 . A A . 41 SER N 1 1
5 11302 1 1 41 SER O O 6.007 10.726 4.080 1.00 . A A . 41 SER O 1 1
5 11303 1 1 41 SER OG O 4.772 13.872 3.221 1.00 . A A . 41 SER OG 1 1
5 11304 1 1 42 GLU C C 8.159 9.646 0.631 1.00 . A A . 42 GLU C 1 1
5 11305 1 1 42 GLU CA C 7.544 9.713 2.010 1.00 . A A . 42 GLU CA 1 1
5 11306 1 1 42 GLU CB C 7.360 8.321 2.622 1.00 . A A . 42 GLU CB 1 1
5 11307 1 1 42 GLU CD C 8.341 6.422 3.887 1.00 . A A . 42 GLU CD 1 1
5 11308 1 1 42 GLU CG C 8.636 7.627 3.048 1.00 . A A . 42 GLU CG 1 1
5 11309 1 1 42 GLU H H 5.865 10.366 0.983 1.00 . A A . 42 GLU H 1 1
5 11310 1 1 42 GLU HA H 8.165 10.318 2.654 1.00 . A A . 42 GLU HA 1 1
5 11311 1 1 42 GLU HB2 H 6.729 8.416 3.493 1.00 . A A . 42 GLU HB2 1 1
5 11312 1 1 42 GLU HB3 H 6.855 7.697 1.900 1.00 . A A . 42 GLU HB3 1 1
5 11313 1 1 42 GLU HG2 H 9.177 7.315 2.166 1.00 . A A . 42 GLU HG2 1 1
5 11314 1 1 42 GLU HG3 H 9.241 8.312 3.621 1.00 . A A . 42 GLU HG3 1 1
5 11315 1 1 42 GLU N N 6.267 10.349 1.881 1.00 . A A . 42 GLU N 1 1
5 11316 1 1 42 GLU O O 7.426 9.620 -0.369 1.00 . A A . 42 GLU O 1 1
5 11317 1 1 42 GLU OE1 O 7.693 6.586 4.955 1.00 . A A . 42 GLU OE1 1 1
5 11318 1 1 42 GLU OE2 O 8.775 5.298 3.547 1.00 . A A . 42 GLU OE2 1 1
5 11319 1 1 43 ILE C C 10.482 8.182 -1.011 1.00 . A A . 43 ILE C 1 1
5 11320 1 1 43 ILE CA C 10.128 9.624 -0.707 1.00 . A A . 43 ILE CA 1 1
5 11321 1 1 43 ILE CB C 11.397 10.528 -0.745 1.00 . A A . 43 ILE CB 1 1
5 11322 1 1 43 ILE CD1 C 12.157 12.947 -0.393 1.00 . A A . 43 ILE CD1 1 1
5 11323 1 1 43 ILE CG1 C 10.997 11.981 -0.449 1.00 . A A . 43 ILE CG1 1 1
5 11324 1 1 43 ILE CG2 C 12.093 10.438 -2.112 1.00 . A A . 43 ILE CG2 1 1
5 11325 1 1 43 ILE H H 9.995 9.759 1.375 1.00 . A A . 43 ILE H 1 1
5 11326 1 1 43 ILE HA H 9.432 9.966 -1.460 1.00 . A A . 43 ILE HA 1 1
5 11327 1 1 43 ILE HB H 12.086 10.193 0.015 1.00 . A A . 43 ILE HB 1 1
5 11328 1 1 43 ILE HD11 H 11.785 13.935 -0.164 1.00 . A A . 43 ILE HD11 1 1
5 11329 1 1 43 ILE HD12 H 12.655 12.963 -1.351 1.00 . A A . 43 ILE HD12 1 1
5 11330 1 1 43 ILE HD13 H 12.851 12.635 0.373 1.00 . A A . 43 ILE HD13 1 1
5 11331 1 1 43 ILE HG12 H 10.328 12.320 -1.226 1.00 . A A . 43 ILE HG12 1 1
5 11332 1 1 43 ILE HG13 H 10.480 12.016 0.499 1.00 . A A . 43 ILE HG13 1 1
5 11333 1 1 43 ILE HG21 H 11.411 10.765 -2.884 1.00 . A A . 43 ILE HG21 1 1
5 11334 1 1 43 ILE HG22 H 12.384 9.416 -2.304 1.00 . A A . 43 ILE HG22 1 1
5 11335 1 1 43 ILE HG23 H 12.970 11.067 -2.114 1.00 . A A . 43 ILE HG23 1 1
5 11336 1 1 43 ILE N N 9.456 9.693 0.558 1.00 . A A . 43 ILE N 1 1
5 11337 1 1 43 ILE O O 10.975 7.456 -0.147 1.00 . A A . 43 ILE O 1 1
5 11338 1 1 44 PHE C C 11.150 6.626 -4.011 1.00 . A A . 44 PHE C 1 1
5 11339 1 1 44 PHE CA C 10.428 6.468 -2.698 1.00 . A A . 44 PHE CA 1 1
5 11340 1 1 44 PHE CB C 9.112 5.708 -2.933 1.00 . A A . 44 PHE CB 1 1
5 11341 1 1 44 PHE CD1 C 7.240 6.416 -1.418 1.00 . A A . 44 PHE CD1 1 1
5 11342 1 1 44 PHE CD2 C 8.489 4.482 -0.820 1.00 . A A . 44 PHE CD2 1 1
5 11343 1 1 44 PHE CE1 C 6.466 6.267 -0.289 1.00 . A A . 44 PHE CE1 1 1
5 11344 1 1 44 PHE CE2 C 7.718 4.333 0.303 1.00 . A A . 44 PHE CE2 1 1
5 11345 1 1 44 PHE CG C 8.262 5.529 -1.700 1.00 . A A . 44 PHE CG 1 1
5 11346 1 1 44 PHE CZ C 6.710 5.222 0.573 1.00 . A A . 44 PHE CZ 1 1
5 11347 1 1 44 PHE H H 9.759 8.419 -2.820 1.00 . A A . 44 PHE H 1 1
5 11348 1 1 44 PHE HA H 11.043 5.928 -1.995 1.00 . A A . 44 PHE HA 1 1
5 11349 1 1 44 PHE HB2 H 8.540 6.266 -3.661 1.00 . A A . 44 PHE HB2 1 1
5 11350 1 1 44 PHE HB3 H 9.336 4.736 -3.345 1.00 . A A . 44 PHE HB3 1 1
5 11351 1 1 44 PHE HD1 H 7.051 7.237 -2.093 1.00 . A A . 44 PHE HD1 1 1
5 11352 1 1 44 PHE HD2 H 9.267 3.757 -1.000 1.00 . A A . 44 PHE HD2 1 1
5 11353 1 1 44 PHE HE1 H 5.671 6.968 -0.080 1.00 . A A . 44 PHE HE1 1 1
5 11354 1 1 44 PHE HE2 H 7.917 3.519 0.980 1.00 . A A . 44 PHE HE2 1 1
5 11355 1 1 44 PHE HZ H 6.112 5.095 1.462 1.00 . A A . 44 PHE HZ 1 1
5 11356 1 1 44 PHE N N 10.174 7.781 -2.198 1.00 . A A . 44 PHE N 1 1
5 11357 1 1 44 PHE O O 11.264 7.748 -4.528 1.00 . A A . 44 PHE O 1 1
5 11358 1 1 45 SER C C 12.020 4.292 -6.479 1.00 . A A . 45 SER C 1 1
5 11359 1 1 45 SER CA C 12.304 5.591 -5.792 1.00 . A A . 45 SER CA 1 1
5 11360 1 1 45 SER CB C 13.816 5.823 -5.599 1.00 . A A . 45 SER CB 1 1
5 11361 1 1 45 SER H H 11.537 4.672 -4.134 1.00 . A A . 45 SER H 1 1
5 11362 1 1 45 SER HA H 11.886 6.396 -6.378 1.00 . A A . 45 SER HA 1 1
5 11363 1 1 45 SER HB2 H 13.943 6.783 -5.120 1.00 . A A . 45 SER HB2 1 1
5 11364 1 1 45 SER HB3 H 14.228 5.041 -4.979 1.00 . A A . 45 SER HB3 1 1
5 11365 1 1 45 SER HG H 15.258 5.251 -6.782 1.00 . A A . 45 SER HG 1 1
5 11366 1 1 45 SER N N 11.633 5.559 -4.544 1.00 . A A . 45 SER N 1 1
5 11367 1 1 45 SER O O 11.287 3.471 -5.958 1.00 . A A . 45 SER O 1 1
5 11368 1 1 45 SER OG O 14.514 5.859 -6.845 1.00 . A A . 45 SER OG 1 1
5 11369 1 1 46 THR C C 13.676 2.223 -8.409 1.00 . A A . 46 THR C 1 1
5 11370 1 1 46 THR CA C 12.350 2.932 -8.337 1.00 . A A . 46 THR CA 1 1
5 11371 1 1 46 THR CB C 11.772 3.231 -9.741 1.00 . A A . 46 THR CB 1 1
5 11372 1 1 46 THR CG2 C 12.634 4.206 -10.489 1.00 . A A . 46 THR CG2 1 1
5 11373 1 1 46 THR H H 13.148 4.806 -7.975 1.00 . A A . 46 THR H 1 1
5 11374 1 1 46 THR HA H 11.651 2.319 -7.788 1.00 . A A . 46 THR HA 1 1
5 11375 1 1 46 THR HB H 10.803 3.681 -9.589 1.00 . A A . 46 THR HB 1 1
5 11376 1 1 46 THR HG1 H 11.021 1.457 -9.998 1.00 . A A . 46 THR HG1 1 1
5 11377 1 1 46 THR HG21 H 12.678 5.144 -9.956 1.00 . A A . 46 THR HG21 1 1
5 11378 1 1 46 THR HG22 H 12.198 4.354 -11.464 1.00 . A A . 46 THR HG22 1 1
5 11379 1 1 46 THR HG23 H 13.628 3.795 -10.591 1.00 . A A . 46 THR HG23 1 1
5 11380 1 1 46 THR N N 12.542 4.118 -7.620 1.00 . A A . 46 THR N 1 1
5 11381 1 1 46 THR O O 14.730 2.867 -8.440 1.00 . A A . 46 THR O 1 1
5 11382 1 1 46 THR OG1 O 11.598 2.038 -10.512 1.00 . A A . 46 THR OG1 1 1
5 11383 1 1 47 TYR C C 14.976 -0.552 -9.716 1.00 . A A . 47 TYR C 1 1
5 11384 1 1 47 TYR CA C 14.843 0.170 -8.434 1.00 . A A . 47 TYR CA 1 1
5 11385 1 1 47 TYR CB C 15.065 -0.725 -7.231 1.00 . A A . 47 TYR CB 1 1
5 11386 1 1 47 TYR CD1 C 17.124 0.349 -6.434 1.00 . A A . 47 TYR CD1 1 1
5 11387 1 1 47 TYR CD2 C 15.289 0.286 -4.936 1.00 . A A . 47 TYR CD2 1 1
5 11388 1 1 47 TYR CE1 C 17.890 1.004 -5.499 1.00 . A A . 47 TYR CE1 1 1
5 11389 1 1 47 TYR CE2 C 16.044 0.949 -3.980 1.00 . A A . 47 TYR CE2 1 1
5 11390 1 1 47 TYR CG C 15.830 -0.016 -6.173 1.00 . A A . 47 TYR CG 1 1
5 11391 1 1 47 TYR CZ C 17.350 1.306 -4.273 1.00 . A A . 47 TYR CZ 1 1
5 11392 1 1 47 TYR H H 12.786 0.460 -8.297 1.00 . A A . 47 TYR H 1 1
5 11393 1 1 47 TYR HA H 15.630 0.910 -8.435 1.00 . A A . 47 TYR HA 1 1
5 11394 1 1 47 TYR HB2 H 14.111 -1.024 -6.822 1.00 . A A . 47 TYR HB2 1 1
5 11395 1 1 47 TYR HB3 H 15.624 -1.601 -7.526 1.00 . A A . 47 TYR HB3 1 1
5 11396 1 1 47 TYR HD1 H 17.498 0.098 -7.418 1.00 . A A . 47 TYR HD1 1 1
5 11397 1 1 47 TYR HD2 H 14.269 -0.001 -4.735 1.00 . A A . 47 TYR HD2 1 1
5 11398 1 1 47 TYR HE1 H 18.907 1.278 -5.736 1.00 . A A . 47 TYR HE1 1 1
5 11399 1 1 47 TYR HE2 H 15.613 1.184 -3.017 1.00 . A A . 47 TYR HE2 1 1
5 11400 1 1 47 TYR HH H 18.062 1.461 -2.509 1.00 . A A . 47 TYR HH 1 1
5 11401 1 1 47 TYR N N 13.645 0.928 -8.359 1.00 . A A . 47 TYR N 1 1
5 11402 1 1 47 TYR O O 14.613 -1.736 -9.824 1.00 . A A . 47 TYR O 1 1
5 11403 1 1 47 TYR OH O 18.122 1.958 -3.334 1.00 . A A . 47 TYR OH 1 1
5 11404 1 1 48 ALA C C 16.276 0.779 -12.886 1.00 . A A . 48 ALA C 1 1
5 11405 1 1 48 ALA CA C 15.653 -0.307 -12.032 1.00 . A A . 48 ALA CA 1 1
5 11406 1 1 48 ALA CB C 14.321 -0.697 -12.613 1.00 . A A . 48 ALA CB 1 1
5 11407 1 1 48 ALA H H 15.706 1.122 -10.530 1.00 . A A . 48 ALA H 1 1
5 11408 1 1 48 ALA HA H 16.287 -1.180 -12.003 1.00 . A A . 48 ALA HA 1 1
5 11409 1 1 48 ALA HB1 H 13.704 0.187 -12.649 1.00 . A A . 48 ALA HB1 1 1
5 11410 1 1 48 ALA HB2 H 13.893 -1.398 -11.910 1.00 . A A . 48 ALA HB2 1 1
5 11411 1 1 48 ALA HB3 H 14.438 -1.141 -13.590 1.00 . A A . 48 ALA HB3 1 1
5 11412 1 1 48 ALA N N 15.458 0.184 -10.702 1.00 . A A . 48 ALA N 1 1
5 11413 1 1 48 ALA O O 15.726 1.879 -13.002 1.00 . A A . 48 ALA O 1 1
5 11414 1 1 49 ASP C C 17.293 1.727 -15.553 1.00 . A A . 49 ASP C 1 1
5 11415 1 1 49 ASP CA C 18.130 1.387 -14.347 1.00 . A A . 49 ASP CA 1 1
5 11416 1 1 49 ASP CB C 19.460 0.781 -14.832 1.00 . A A . 49 ASP CB 1 1
5 11417 1 1 49 ASP CG C 20.498 0.666 -13.757 1.00 . A A . 49 ASP CG 1 1
5 11418 1 1 49 ASP H H 17.833 -0.381 -13.218 1.00 . A A . 49 ASP H 1 1
5 11419 1 1 49 ASP HA H 18.350 2.293 -13.803 1.00 . A A . 49 ASP HA 1 1
5 11420 1 1 49 ASP HB2 H 19.275 -0.210 -15.220 1.00 . A A . 49 ASP HB2 1 1
5 11421 1 1 49 ASP HB3 H 19.854 1.397 -15.626 1.00 . A A . 49 ASP HB3 1 1
5 11422 1 1 49 ASP N N 17.422 0.479 -13.447 1.00 . A A . 49 ASP N 1 1
5 11423 1 1 49 ASP O O 16.729 0.829 -16.201 1.00 . A A . 49 ASP O 1 1
5 11424 1 1 49 ASP OD1 O 20.510 -0.334 -13.026 1.00 . A A . 49 ASP OD1 1 1
5 11425 1 1 49 ASP OD2 O 21.321 1.593 -13.618 1.00 . A A . 49 ASP OD2 1 1
5 11426 1 1 50 ASN C C 15.010 3.306 -16.970 1.00 . A A . 50 ASN C 1 1
5 11427 1 1 50 ASN CA C 16.507 3.534 -17.029 1.00 . A A . 50 ASN CA 1 1
5 11428 1 1 50 ASN CB C 17.113 3.061 -18.364 1.00 . A A . 50 ASN CB 1 1
5 11429 1 1 50 ASN CG C 18.519 3.595 -18.598 1.00 . A A . 50 ASN CG 1 1
5 11430 1 1 50 ASN H H 17.621 3.658 -15.215 1.00 . A A . 50 ASN H 1 1
5 11431 1 1 50 ASN HA H 16.635 4.606 -16.962 1.00 . A A . 50 ASN HA 1 1
5 11432 1 1 50 ASN HB2 H 17.152 1.982 -18.368 1.00 . A A . 50 ASN HB2 1 1
5 11433 1 1 50 ASN HB3 H 16.481 3.395 -19.173 1.00 . A A . 50 ASN HB3 1 1
5 11434 1 1 50 ASN HD21 H 19.305 1.948 -17.846 1.00 . A A . 50 ASN HD21 1 1
5 11435 1 1 50 ASN HD22 H 20.430 3.140 -18.397 1.00 . A A . 50 ASN HD22 1 1
5 11436 1 1 50 ASN N N 17.210 3.018 -15.842 1.00 . A A . 50 ASN N 1 1
5 11437 1 1 50 ASN ND2 N 19.514 2.824 -18.240 1.00 . A A . 50 ASN ND2 1 1
5 11438 1 1 50 ASN O O 14.387 2.785 -17.900 1.00 . A A . 50 ASN O 1 1
5 11439 1 1 50 ASN OD1 O 18.705 4.697 -19.134 1.00 . A A . 50 ASN OD1 1 1
5 11440 1 1 51 GLN C C 12.280 4.604 -16.489 1.00 . A A . 51 GLN C 1 1
5 11441 1 1 51 GLN CA C 13.050 3.620 -15.577 1.00 . A A . 51 GLN CA 1 1
5 11442 1 1 51 GLN CB C 12.786 3.988 -14.096 1.00 . A A . 51 GLN CB 1 1
5 11443 1 1 51 GLN CD C 14.868 5.399 -13.515 1.00 . A A . 51 GLN CD 1 1
5 11444 1 1 51 GLN CG C 13.347 5.359 -13.622 1.00 . A A . 51 GLN CG 1 1
5 11445 1 1 51 GLN H H 15.067 3.983 -15.146 1.00 . A A . 51 GLN H 1 1
5 11446 1 1 51 GLN HA H 12.709 2.610 -15.741 1.00 . A A . 51 GLN HA 1 1
5 11447 1 1 51 GLN HB2 H 11.718 4.000 -13.937 1.00 . A A . 51 GLN HB2 1 1
5 11448 1 1 51 GLN HB3 H 13.215 3.216 -13.473 1.00 . A A . 51 GLN HB3 1 1
5 11449 1 1 51 GLN HE21 H 14.808 4.649 -11.699 1.00 . A A . 51 GLN HE21 1 1
5 11450 1 1 51 GLN HE22 H 16.374 4.953 -12.350 1.00 . A A . 51 GLN HE22 1 1
5 11451 1 1 51 GLN HG2 H 13.059 6.099 -14.353 1.00 . A A . 51 GLN HG2 1 1
5 11452 1 1 51 GLN HG3 H 12.922 5.638 -12.670 1.00 . A A . 51 GLN HG3 1 1
5 11453 1 1 51 GLN N N 14.467 3.656 -15.850 1.00 . A A . 51 GLN N 1 1
5 11454 1 1 51 GLN NE2 N 15.397 4.973 -12.411 1.00 . A A . 51 GLN NE2 1 1
5 11455 1 1 51 GLN O O 12.685 5.749 -16.642 1.00 . A A . 51 GLN O 1 1
5 11456 1 1 51 GLN OE1 O 15.553 5.760 -14.445 1.00 . A A . 51 GLN OE1 1 1
5 11457 1 1 52 PRO C C 9.184 5.647 -17.124 1.00 . A A . 52 PRO C 1 1
5 11458 1 1 52 PRO CA C 10.359 5.047 -17.932 1.00 . A A . 52 PRO CA 1 1
5 11459 1 1 52 PRO CB C 9.831 4.124 -19.040 1.00 . A A . 52 PRO CB 1 1
5 11460 1 1 52 PRO CD C 10.691 2.781 -17.188 1.00 . A A . 52 PRO CD 1 1
5 11461 1 1 52 PRO CG C 9.992 2.711 -18.527 1.00 . A A . 52 PRO CG 1 1
5 11462 1 1 52 PRO HA H 10.942 5.846 -18.369 1.00 . A A . 52 PRO HA 1 1
5 11463 1 1 52 PRO HB2 H 8.794 4.356 -19.232 1.00 . A A . 52 PRO HB2 1 1
5 11464 1 1 52 PRO HB3 H 10.406 4.281 -19.941 1.00 . A A . 52 PRO HB3 1 1
5 11465 1 1 52 PRO HD2 H 9.984 2.592 -16.394 1.00 . A A . 52 PRO HD2 1 1
5 11466 1 1 52 PRO HD3 H 11.503 2.071 -17.158 1.00 . A A . 52 PRO HD3 1 1
5 11467 1 1 52 PRO HG2 H 9.022 2.254 -18.411 1.00 . A A . 52 PRO HG2 1 1
5 11468 1 1 52 PRO HG3 H 10.582 2.138 -19.226 1.00 . A A . 52 PRO HG3 1 1
5 11469 1 1 52 PRO N N 11.180 4.164 -17.129 1.00 . A A . 52 PRO N 1 1
5 11470 1 1 52 PRO O O 8.464 6.543 -17.596 1.00 . A A . 52 PRO O 1 1
5 11471 1 1 53 GLY C C 7.851 4.727 -13.889 1.00 . A A . 53 GLY C 1 1
5 11472 1 1 53 GLY CA C 7.930 5.596 -15.097 1.00 . A A . 53 GLY CA 1 1
5 11473 1 1 53 GLY H H 9.610 4.481 -15.572 1.00 . A A . 53 GLY H 1 1
5 11474 1 1 53 GLY HA2 H 8.079 6.625 -14.807 1.00 . A A . 53 GLY HA2 1 1
5 11475 1 1 53 GLY HA3 H 7.004 5.510 -15.645 1.00 . A A . 53 GLY HA3 1 1
5 11476 1 1 53 GLY N N 9.003 5.164 -15.928 1.00 . A A . 53 GLY N 1 1
5 11477 1 1 53 GLY O O 8.666 3.819 -13.751 1.00 . A A . 53 GLY O 1 1
5 11478 1 1 54 VAL C C 5.270 3.810 -11.657 1.00 . A A . 54 VAL C 1 1
5 11479 1 1 54 VAL CA C 6.726 4.193 -11.823 1.00 . A A . 54 VAL CA 1 1
5 11480 1 1 54 VAL CB C 7.261 4.847 -10.499 1.00 . A A . 54 VAL CB 1 1
5 11481 1 1 54 VAL CG1 C 8.765 5.015 -10.541 1.00 . A A . 54 VAL CG1 1 1
5 11482 1 1 54 VAL CG2 C 6.588 6.184 -10.210 1.00 . A A . 54 VAL CG2 1 1
5 11483 1 1 54 VAL H H 6.319 5.767 -13.170 1.00 . A A . 54 VAL H 1 1
5 11484 1 1 54 VAL HA H 7.274 3.278 -11.996 1.00 . A A . 54 VAL HA 1 1
5 11485 1 1 54 VAL HB H 7.033 4.168 -9.690 1.00 . A A . 54 VAL HB 1 1
5 11486 1 1 54 VAL HG11 H 9.032 5.688 -11.343 1.00 . A A . 54 VAL HG11 1 1
5 11487 1 1 54 VAL HG12 H 9.212 4.050 -10.732 1.00 . A A . 54 VAL HG12 1 1
5 11488 1 1 54 VAL HG13 H 9.119 5.408 -9.600 1.00 . A A . 54 VAL HG13 1 1
5 11489 1 1 54 VAL HG21 H 6.786 6.862 -11.027 1.00 . A A . 54 VAL HG21 1 1
5 11490 1 1 54 VAL HG22 H 6.979 6.601 -9.293 1.00 . A A . 54 VAL HG22 1 1
5 11491 1 1 54 VAL HG23 H 5.522 6.039 -10.115 1.00 . A A . 54 VAL HG23 1 1
5 11492 1 1 54 VAL N N 6.919 5.004 -13.010 1.00 . A A . 54 VAL N 1 1
5 11493 1 1 54 VAL O O 4.362 4.639 -11.824 1.00 . A A . 54 VAL O 1 1
5 11494 1 1 55 LEU C C 3.510 2.025 -9.638 1.00 . A A . 55 LEU C 1 1
5 11495 1 1 55 LEU CA C 3.769 2.003 -11.136 1.00 . A A . 55 LEU CA 1 1
5 11496 1 1 55 LEU CB C 3.748 0.566 -11.677 1.00 . A A . 55 LEU CB 1 1
5 11497 1 1 55 LEU CD1 C 1.262 0.370 -11.998 1.00 . A A . 55 LEU CD1 1 1
5 11498 1 1 55 LEU CD2 C 2.672 -1.663 -11.977 1.00 . A A . 55 LEU CD2 1 1
5 11499 1 1 55 LEU CG C 2.495 -0.273 -11.412 1.00 . A A . 55 LEU CG 1 1
5 11500 1 1 55 LEU H H 5.839 1.964 -11.318 1.00 . A A . 55 LEU H 1 1
5 11501 1 1 55 LEU HA H 3.025 2.592 -11.651 1.00 . A A . 55 LEU HA 1 1
5 11502 1 1 55 LEU HB2 H 3.889 0.612 -12.746 1.00 . A A . 55 LEU HB2 1 1
5 11503 1 1 55 LEU HB3 H 4.594 0.045 -11.252 1.00 . A A . 55 LEU HB3 1 1
5 11504 1 1 55 LEU HD11 H 0.419 -0.278 -11.814 1.00 . A A . 55 LEU HD11 1 1
5 11505 1 1 55 LEU HD12 H 1.395 0.496 -13.063 1.00 . A A . 55 LEU HD12 1 1
5 11506 1 1 55 LEU HD13 H 1.091 1.327 -11.529 1.00 . A A . 55 LEU HD13 1 1
5 11507 1 1 55 LEU HD21 H 1.781 -2.244 -11.790 1.00 . A A . 55 LEU HD21 1 1
5 11508 1 1 55 LEU HD22 H 3.519 -2.138 -11.504 1.00 . A A . 55 LEU HD22 1 1
5 11509 1 1 55 LEU HD23 H 2.841 -1.593 -13.042 1.00 . A A . 55 LEU HD23 1 1
5 11510 1 1 55 LEU HG H 2.347 -0.366 -10.346 1.00 . A A . 55 LEU HG 1 1
5 11511 1 1 55 LEU N N 5.064 2.569 -11.377 1.00 . A A . 55 LEU N 1 1
5 11512 1 1 55 LEU O O 4.285 1.470 -8.861 1.00 . A A . 55 LEU O 1 1
5 11513 1 1 56 ILE C C 0.877 2.019 -7.561 1.00 . A A . 56 ILE C 1 1
5 11514 1 1 56 ILE CA C 2.147 2.803 -7.833 1.00 . A A . 56 ILE CA 1 1
5 11515 1 1 56 ILE CB C 1.883 4.287 -7.416 1.00 . A A . 56 ILE CB 1 1
5 11516 1 1 56 ILE CD1 C 4.374 4.947 -7.356 1.00 . A A . 56 ILE CD1 1 1
5 11517 1 1 56 ILE CG1 C 2.999 5.238 -7.907 1.00 . A A . 56 ILE CG1 1 1
5 11518 1 1 56 ILE CG2 C 1.713 4.403 -5.895 1.00 . A A . 56 ILE CG2 1 1
5 11519 1 1 56 ILE H H 1.873 3.142 -9.883 1.00 . A A . 56 ILE H 1 1
5 11520 1 1 56 ILE HA H 2.966 2.412 -7.246 1.00 . A A . 56 ILE HA 1 1
5 11521 1 1 56 ILE HB H 0.946 4.583 -7.864 1.00 . A A . 56 ILE HB 1 1
5 11522 1 1 56 ILE HD11 H 4.673 3.954 -7.653 1.00 . A A . 56 ILE HD11 1 1
5 11523 1 1 56 ILE HD12 H 4.352 5.014 -6.279 1.00 . A A . 56 ILE HD12 1 1
5 11524 1 1 56 ILE HD13 H 5.074 5.668 -7.751 1.00 . A A . 56 ILE HD13 1 1
5 11525 1 1 56 ILE HG12 H 3.065 5.171 -8.983 1.00 . A A . 56 ILE HG12 1 1
5 11526 1 1 56 ILE HG13 H 2.738 6.252 -7.640 1.00 . A A . 56 ILE HG13 1 1
5 11527 1 1 56 ILE HG21 H 1.525 5.434 -5.629 1.00 . A A . 56 ILE HG21 1 1
5 11528 1 1 56 ILE HG22 H 2.614 4.066 -5.406 1.00 . A A . 56 ILE HG22 1 1
5 11529 1 1 56 ILE HG23 H 0.880 3.791 -5.579 1.00 . A A . 56 ILE HG23 1 1
5 11530 1 1 56 ILE N N 2.466 2.699 -9.234 1.00 . A A . 56 ILE N 1 1
5 11531 1 1 56 ILE O O -0.202 2.455 -7.953 1.00 . A A . 56 ILE O 1 1
5 11532 1 1 57 GLN C C -0.420 0.215 -5.053 1.00 . A A . 57 GLN C 1 1
5 11533 1 1 57 GLN CA C -0.173 0.092 -6.554 1.00 . A A . 57 GLN CA 1 1
5 11534 1 1 57 GLN CB C -0.106 -1.394 -6.996 1.00 . A A . 57 GLN CB 1 1
5 11535 1 1 57 GLN CD C 2.326 -1.982 -7.492 1.00 . A A . 57 GLN CD 1 1
5 11536 1 1 57 GLN CG C 1.143 -2.165 -6.563 1.00 . A A . 57 GLN CG 1 1
5 11537 1 1 57 GLN H H 1.893 0.530 -6.727 1.00 . A A . 57 GLN H 1 1
5 11538 1 1 57 GLN HA H -1.010 0.569 -7.042 1.00 . A A . 57 GLN HA 1 1
5 11539 1 1 57 GLN HB2 H -0.963 -1.909 -6.589 1.00 . A A . 57 GLN HB2 1 1
5 11540 1 1 57 GLN HB3 H -0.168 -1.429 -8.073 1.00 . A A . 57 GLN HB3 1 1
5 11541 1 1 57 GLN HE21 H 3.633 -2.128 -5.985 1.00 . A A . 57 GLN HE21 1 1
5 11542 1 1 57 GLN HE22 H 4.314 -1.960 -7.525 1.00 . A A . 57 GLN HE22 1 1
5 11543 1 1 57 GLN HG2 H 1.429 -1.813 -5.584 1.00 . A A . 57 GLN HG2 1 1
5 11544 1 1 57 GLN HG3 H 0.894 -3.214 -6.522 1.00 . A A . 57 GLN HG3 1 1
5 11545 1 1 57 GLN N N 0.997 0.868 -6.936 1.00 . A A . 57 GLN N 1 1
5 11546 1 1 57 GLN NE2 N 3.512 -2.012 -6.954 1.00 . A A . 57 GLN NE2 1 1
5 11547 1 1 57 GLN O O 0.460 -0.102 -4.233 1.00 . A A . 57 GLN O 1 1
5 11548 1 1 57 GLN OE1 O 2.156 -1.802 -8.686 1.00 . A A . 57 GLN OE1 1 1
5 11549 1 1 58 VAL C C -2.781 -0.163 -2.712 1.00 . A A . 58 VAL C 1 1
5 11550 1 1 58 VAL CA C -1.940 0.956 -3.317 1.00 . A A . 58 VAL CA 1 1
5 11551 1 1 58 VAL CB C -2.691 2.307 -3.206 1.00 . A A . 58 VAL CB 1 1
5 11552 1 1 58 VAL CG1 C -3.009 2.657 -1.754 1.00 . A A . 58 VAL CG1 1 1
5 11553 1 1 58 VAL CG2 C -1.875 3.414 -3.854 1.00 . A A . 58 VAL CG2 1 1
5 11554 1 1 58 VAL H H -2.299 0.799 -5.381 1.00 . A A . 58 VAL H 1 1
5 11555 1 1 58 VAL HA H -1.018 1.032 -2.760 1.00 . A A . 58 VAL HA 1 1
5 11556 1 1 58 VAL HB H -3.623 2.219 -3.743 1.00 . A A . 58 VAL HB 1 1
5 11557 1 1 58 VAL HG11 H -2.091 2.733 -1.190 1.00 . A A . 58 VAL HG11 1 1
5 11558 1 1 58 VAL HG12 H -3.627 1.881 -1.324 1.00 . A A . 58 VAL HG12 1 1
5 11559 1 1 58 VAL HG13 H -3.535 3.598 -1.717 1.00 . A A . 58 VAL HG13 1 1
5 11560 1 1 58 VAL HG21 H -1.711 3.177 -4.895 1.00 . A A . 58 VAL HG21 1 1
5 11561 1 1 58 VAL HG22 H -0.925 3.505 -3.350 1.00 . A A . 58 VAL HG22 1 1
5 11562 1 1 58 VAL HG23 H -2.415 4.343 -3.778 1.00 . A A . 58 VAL HG23 1 1
5 11563 1 1 58 VAL N N -1.602 0.669 -4.700 1.00 . A A . 58 VAL N 1 1
5 11564 1 1 58 VAL O O -3.790 -0.606 -3.303 1.00 . A A . 58 VAL O 1 1
5 11565 1 1 59 PHE C C -3.495 -1.235 0.530 1.00 . A A . 59 PHE C 1 1
5 11566 1 1 59 PHE CA C -3.024 -1.667 -0.841 1.00 . A A . 59 PHE CA 1 1
5 11567 1 1 59 PHE CB C -2.114 -2.899 -0.736 1.00 . A A . 59 PHE CB 1 1
5 11568 1 1 59 PHE CD1 C -2.726 -4.858 -2.172 1.00 . A A . 59 PHE CD1 1 1
5 11569 1 1 59 PHE CD2 C -1.180 -3.271 -3.043 1.00 . A A . 59 PHE CD2 1 1
5 11570 1 1 59 PHE CE1 C -2.635 -5.592 -3.334 1.00 . A A . 59 PHE CE1 1 1
5 11571 1 1 59 PHE CE2 C -1.086 -4.003 -4.208 1.00 . A A . 59 PHE CE2 1 1
5 11572 1 1 59 PHE CG C -1.999 -3.689 -2.011 1.00 . A A . 59 PHE CG 1 1
5 11573 1 1 59 PHE CZ C -1.814 -5.166 -4.355 1.00 . A A . 59 PHE CZ 1 1
5 11574 1 1 59 PHE H H -1.636 -0.133 -1.092 1.00 . A A . 59 PHE H 1 1
5 11575 1 1 59 PHE HA H -3.894 -1.944 -1.417 1.00 . A A . 59 PHE HA 1 1
5 11576 1 1 59 PHE HB2 H -1.120 -2.577 -0.461 1.00 . A A . 59 PHE HB2 1 1
5 11577 1 1 59 PHE HB3 H -2.497 -3.554 0.032 1.00 . A A . 59 PHE HB3 1 1
5 11578 1 1 59 PHE HD1 H -3.371 -5.195 -1.374 1.00 . A A . 59 PHE HD1 1 1
5 11579 1 1 59 PHE HD2 H -0.607 -2.362 -2.931 1.00 . A A . 59 PHE HD2 1 1
5 11580 1 1 59 PHE HE1 H -3.209 -6.501 -3.443 1.00 . A A . 59 PHE HE1 1 1
5 11581 1 1 59 PHE HE2 H -0.441 -3.666 -5.006 1.00 . A A . 59 PHE HE2 1 1
5 11582 1 1 59 PHE HZ H -1.742 -5.740 -5.267 1.00 . A A . 59 PHE HZ 1 1
5 11583 1 1 59 PHE N N -2.381 -0.594 -1.542 1.00 . A A . 59 PHE N 1 1
5 11584 1 1 59 PHE O O -2.954 -0.304 1.135 1.00 . A A . 59 PHE O 1 1
5 11585 1 1 60 GLU C C -5.031 -2.965 3.049 1.00 . A A . 60 GLU C 1 1
5 11586 1 1 60 GLU CA C -5.125 -1.687 2.241 1.00 . A A . 60 GLU CA 1 1
5 11587 1 1 60 GLU CB C -6.573 -1.350 1.946 1.00 . A A . 60 GLU CB 1 1
5 11588 1 1 60 GLU CD C -8.898 -0.980 2.679 1.00 . A A . 60 GLU CD 1 1
5 11589 1 1 60 GLU CG C -7.490 -1.233 3.131 1.00 . A A . 60 GLU CG 1 1
5 11590 1 1 60 GLU H H -4.851 -2.646 0.438 1.00 . A A . 60 GLU H 1 1
5 11591 1 1 60 GLU HA H -4.660 -0.861 2.758 1.00 . A A . 60 GLU HA 1 1
5 11592 1 1 60 GLU HB2 H -6.597 -0.404 1.429 1.00 . A A . 60 GLU HB2 1 1
5 11593 1 1 60 GLU HB3 H -6.969 -2.104 1.282 1.00 . A A . 60 GLU HB3 1 1
5 11594 1 1 60 GLU HG2 H -7.456 -2.156 3.691 1.00 . A A . 60 GLU HG2 1 1
5 11595 1 1 60 GLU HG3 H -7.169 -0.413 3.754 1.00 . A A . 60 GLU HG3 1 1
5 11596 1 1 60 GLU N N -4.487 -1.912 0.985 1.00 . A A . 60 GLU N 1 1
5 11597 1 1 60 GLU O O -5.232 -4.056 2.508 1.00 . A A . 60 GLU O 1 1
5 11598 1 1 60 GLU OE1 O -9.478 0.047 3.066 1.00 . A A . 60 GLU OE1 1 1
5 11599 1 1 60 GLU OE2 O -9.428 -1.798 1.881 1.00 . A A . 60 GLU OE2 1 1
5 11600 1 1 61 GLY C C -3.592 -3.809 6.218 1.00 . A A . 61 GLY C 1 1
5 11601 1 1 61 GLY CA C -4.595 -4.004 5.125 1.00 . A A . 61 GLY CA 1 1
5 11602 1 1 61 GLY H H -4.480 -1.963 4.668 1.00 . A A . 61 GLY H 1 1
5 11603 1 1 61 GLY HA2 H -5.561 -4.209 5.562 1.00 . A A . 61 GLY HA2 1 1
5 11604 1 1 61 GLY HA3 H -4.292 -4.847 4.522 1.00 . A A . 61 GLY HA3 1 1
5 11605 1 1 61 GLY N N -4.690 -2.850 4.294 1.00 . A A . 61 GLY N 1 1
5 11606 1 1 61 GLY O O -2.784 -2.882 6.169 1.00 . A A . 61 GLY O 1 1
5 11607 1 1 62 GLU C C -1.491 -5.399 8.110 1.00 . A A . 62 GLU C 1 1
5 11608 1 1 62 GLU CA C -2.742 -4.581 8.340 1.00 . A A . 62 GLU CA 1 1
5 11609 1 1 62 GLU CB C -3.453 -5.152 9.550 1.00 . A A . 62 GLU CB 1 1
5 11610 1 1 62 GLU CD C -4.477 -3.079 10.384 1.00 . A A . 62 GLU CD 1 1
5 11611 1 1 62 GLU CG C -4.731 -4.461 9.924 1.00 . A A . 62 GLU CG 1 1
5 11612 1 1 62 GLU H H -4.264 -5.423 7.149 1.00 . A A . 62 GLU H 1 1
5 11613 1 1 62 GLU HA H -2.499 -3.548 8.536 1.00 . A A . 62 GLU HA 1 1
5 11614 1 1 62 GLU HB2 H -3.688 -6.184 9.339 1.00 . A A . 62 GLU HB2 1 1
5 11615 1 1 62 GLU HB3 H -2.781 -5.115 10.395 1.00 . A A . 62 GLU HB3 1 1
5 11616 1 1 62 GLU HG2 H -5.361 -4.430 9.050 1.00 . A A . 62 GLU HG2 1 1
5 11617 1 1 62 GLU HG3 H -5.220 -5.015 10.712 1.00 . A A . 62 GLU HG3 1 1
5 11618 1 1 62 GLU N N -3.624 -4.680 7.191 1.00 . A A . 62 GLU N 1 1
5 11619 1 1 62 GLU O O -0.428 -5.131 8.702 1.00 . A A . 62 GLU O 1 1
5 11620 1 1 62 GLU OE1 O -4.197 -2.902 11.575 1.00 . A A . 62 GLU OE1 1 1
5 11621 1 1 62 GLU OE2 O -4.519 -2.166 9.575 1.00 . A A . 62 GLU OE2 1 1
5 11622 1 1 63 ARG C C 0.540 -6.781 6.223 1.00 . A A . 63 ARG C 1 1
5 11623 1 1 63 ARG CA C -0.655 -7.381 6.969 1.00 . A A . 63 ARG CA 1 1
5 11624 1 1 63 ARG CB C -1.339 -8.454 6.108 1.00 . A A . 63 ARG CB 1 1
5 11625 1 1 63 ARG CD C -0.935 -10.497 7.513 1.00 . A A . 63 ARG CD 1 1
5 11626 1 1 63 ARG CG C -0.744 -9.851 6.148 1.00 . A A . 63 ARG CG 1 1
5 11627 1 1 63 ARG CZ C 0.042 -12.620 8.373 1.00 . A A . 63 ARG CZ 1 1
5 11628 1 1 63 ARG H H -2.435 -6.346 6.660 1.00 . A A . 63 ARG H 1 1
5 11629 1 1 63 ARG HA H -0.343 -7.827 7.902 1.00 . A A . 63 ARG HA 1 1
5 11630 1 1 63 ARG HB2 H -2.369 -8.533 6.424 1.00 . A A . 63 ARG HB2 1 1
5 11631 1 1 63 ARG HB3 H -1.330 -8.113 5.083 1.00 . A A . 63 ARG HB3 1 1
5 11632 1 1 63 ARG HD2 H -0.258 -10.035 8.216 1.00 . A A . 63 ARG HD2 1 1
5 11633 1 1 63 ARG HD3 H -1.953 -10.338 7.837 1.00 . A A . 63 ARG HD3 1 1
5 11634 1 1 63 ARG HE H -1.090 -12.413 6.722 1.00 . A A . 63 ARG HE 1 1
5 11635 1 1 63 ARG HG2 H -1.217 -10.467 5.401 1.00 . A A . 63 ARG HG2 1 1
5 11636 1 1 63 ARG HG3 H 0.314 -9.783 5.942 1.00 . A A . 63 ARG HG3 1 1
5 11637 1 1 63 ARG HH11 H 0.646 -10.996 9.507 1.00 . A A . 63 ARG HH11 1 1
5 11638 1 1 63 ARG HH12 H 1.205 -12.521 10.031 1.00 . A A . 63 ARG HH12 1 1
5 11639 1 1 63 ARG HH21 H -0.315 -14.460 7.546 1.00 . A A . 63 ARG HH21 1 1
5 11640 1 1 63 ARG HH22 H 0.701 -14.449 8.930 1.00 . A A . 63 ARG HH22 1 1
5 11641 1 1 63 ARG N N -1.633 -6.355 7.222 1.00 . A A . 63 ARG N 1 1
5 11642 1 1 63 ARG NE N -0.667 -11.940 7.472 1.00 . A A . 63 ARG NE 1 1
5 11643 1 1 63 ARG NH1 N 0.665 -12.000 9.368 1.00 . A A . 63 ARG NH1 1 1
5 11644 1 1 63 ARG NH2 N 0.136 -13.935 8.273 1.00 . A A . 63 ARG NH2 1 1
5 11645 1 1 63 ARG O O 0.369 -5.927 5.354 1.00 . A A . 63 ARG O 1 1
5 11646 1 1 64 ALA C C 3.143 -7.546 4.619 1.00 . A A . 64 ALA C 1 1
5 11647 1 1 64 ALA CA C 2.946 -6.770 5.903 1.00 . A A . 64 ALA CA 1 1
5 11648 1 1 64 ALA CB C 4.145 -6.963 6.817 1.00 . A A . 64 ALA CB 1 1
5 11649 1 1 64 ALA H H 1.792 -7.920 7.263 1.00 . A A . 64 ALA H 1 1
5 11650 1 1 64 ALA HA H 2.837 -5.720 5.675 1.00 . A A . 64 ALA HA 1 1
5 11651 1 1 64 ALA HB1 H 4.004 -6.394 7.725 1.00 . A A . 64 ALA HB1 1 1
5 11652 1 1 64 ALA HB2 H 5.041 -6.624 6.317 1.00 . A A . 64 ALA HB2 1 1
5 11653 1 1 64 ALA HB3 H 4.251 -8.009 7.064 1.00 . A A . 64 ALA HB3 1 1
5 11654 1 1 64 ALA N N 1.728 -7.230 6.552 1.00 . A A . 64 ALA N 1 1
5 11655 1 1 64 ALA O O 3.988 -7.212 3.774 1.00 . A A . 64 ALA O 1 1
5 11656 1 1 65 LYS C C 1.239 -8.977 2.444 1.00 . A A . 65 LYS C 1 1
5 11657 1 1 65 LYS CA C 2.385 -9.411 3.320 1.00 . A A . 65 LYS CA 1 1
5 11658 1 1 65 LYS CB C 2.259 -10.900 3.674 1.00 . A A . 65 LYS CB 1 1
5 11659 1 1 65 LYS CD C 4.697 -10.998 4.378 1.00 . A A . 65 LYS CD 1 1
5 11660 1 1 65 LYS CE C 5.168 -11.601 3.068 1.00 . A A . 65 LYS CE 1 1
5 11661 1 1 65 LYS CG C 3.259 -11.386 4.721 1.00 . A A . 65 LYS CG 1 1
5 11662 1 1 65 LYS H H 1.781 -8.813 5.240 1.00 . A A . 65 LYS H 1 1
5 11663 1 1 65 LYS HA H 3.314 -9.241 2.795 1.00 . A A . 65 LYS HA 1 1
5 11664 1 1 65 LYS HB2 H 1.263 -11.085 4.049 1.00 . A A . 65 LYS HB2 1 1
5 11665 1 1 65 LYS HB3 H 2.404 -11.488 2.780 1.00 . A A . 65 LYS HB3 1 1
5 11666 1 1 65 LYS HD2 H 4.763 -9.922 4.308 1.00 . A A . 65 LYS HD2 1 1
5 11667 1 1 65 LYS HD3 H 5.343 -11.340 5.174 1.00 . A A . 65 LYS HD3 1 1
5 11668 1 1 65 LYS HE2 H 5.202 -12.675 3.166 1.00 . A A . 65 LYS HE2 1 1
5 11669 1 1 65 LYS HE3 H 4.470 -11.334 2.289 1.00 . A A . 65 LYS HE3 1 1
5 11670 1 1 65 LYS HG2 H 2.998 -10.951 5.676 1.00 . A A . 65 LYS HG2 1 1
5 11671 1 1 65 LYS HG3 H 3.186 -12.461 4.780 1.00 . A A . 65 LYS HG3 1 1
5 11672 1 1 65 LYS HZ1 H 6.866 -11.605 1.864 1.00 . A A . 65 LYS HZ1 1 1
5 11673 1 1 65 LYS HZ2 H 7.152 -11.243 3.515 1.00 . A A . 65 LYS HZ2 1 1
5 11674 1 1 65 LYS HZ3 H 6.459 -10.091 2.488 1.00 . A A . 65 LYS HZ3 1 1
5 11675 1 1 65 LYS N N 2.376 -8.599 4.491 1.00 . A A . 65 LYS N 1 1
5 11676 1 1 65 LYS NZ N 6.506 -11.107 2.704 1.00 . A A . 65 LYS NZ 1 1
5 11677 1 1 65 LYS O O 0.072 -9.161 2.800 1.00 . A A . 65 LYS O 1 1
5 11678 1 1 66 THR C C -0.364 -8.896 -0.152 1.00 . A A . 66 THR C 1 1
5 11679 1 1 66 THR CA C 0.621 -7.841 0.384 1.00 . A A . 66 THR CA 1 1
5 11680 1 1 66 THR CB C 1.389 -7.247 -0.776 1.00 . A A . 66 THR CB 1 1
5 11681 1 1 66 THR CG2 C 0.564 -6.185 -1.448 1.00 . A A . 66 THR CG2 1 1
5 11682 1 1 66 THR H H 2.515 -8.298 1.064 1.00 . A A . 66 THR H 1 1
5 11683 1 1 66 THR HA H 0.075 -7.045 0.867 1.00 . A A . 66 THR HA 1 1
5 11684 1 1 66 THR HB H 1.657 -8.008 -1.496 1.00 . A A . 66 THR HB 1 1
5 11685 1 1 66 THR HG1 H 3.127 -6.472 -1.044 1.00 . A A . 66 THR HG1 1 1
5 11686 1 1 66 THR HG21 H -0.446 -6.541 -1.596 1.00 . A A . 66 THR HG21 1 1
5 11687 1 1 66 THR HG22 H 0.999 -5.994 -2.417 1.00 . A A . 66 THR HG22 1 1
5 11688 1 1 66 THR HG23 H 0.564 -5.282 -0.853 1.00 . A A . 66 THR HG23 1 1
5 11689 1 1 66 THR N N 1.571 -8.400 1.319 1.00 . A A . 66 THR N 1 1
5 11690 1 1 66 THR O O -1.486 -8.568 -0.544 1.00 . A A . 66 THR O 1 1
5 11691 1 1 66 THR OG1 O 2.574 -6.632 -0.257 1.00 . A A . 66 THR OG1 1 1
5 11692 1 1 67 LYS C C -2.107 -11.405 0.122 1.00 . A A . 67 LYS C 1 1
5 11693 1 1 67 LYS CA C -0.742 -11.288 -0.585 1.00 . A A . 67 LYS CA 1 1
5 11694 1 1 67 LYS CB C 0.055 -12.592 -0.421 1.00 . A A . 67 LYS CB 1 1
5 11695 1 1 67 LYS CD C 1.325 -14.150 1.144 1.00 . A A . 67 LYS CD 1 1
5 11696 1 1 67 LYS CE C 0.405 -15.350 0.970 1.00 . A A . 67 LYS CE 1 1
5 11697 1 1 67 LYS CG C 0.567 -12.832 1.004 1.00 . A A . 67 LYS CG 1 1
5 11698 1 1 67 LYS H H 0.955 -10.321 0.243 1.00 . A A . 67 LYS H 1 1
5 11699 1 1 67 LYS HA H -0.921 -11.137 -1.639 1.00 . A A . 67 LYS HA 1 1
5 11700 1 1 67 LYS HB2 H -0.577 -13.419 -0.704 1.00 . A A . 67 LYS HB2 1 1
5 11701 1 1 67 LYS HB3 H 0.905 -12.564 -1.087 1.00 . A A . 67 LYS HB3 1 1
5 11702 1 1 67 LYS HD2 H 2.097 -14.192 0.390 1.00 . A A . 67 LYS HD2 1 1
5 11703 1 1 67 LYS HD3 H 1.777 -14.190 2.123 1.00 . A A . 67 LYS HD3 1 1
5 11704 1 1 67 LYS HE2 H -0.077 -15.297 0.006 1.00 . A A . 67 LYS HE2 1 1
5 11705 1 1 67 LYS HE3 H 1.012 -16.243 1.012 1.00 . A A . 67 LYS HE3 1 1
5 11706 1 1 67 LYS HG2 H 1.229 -12.020 1.264 1.00 . A A . 67 LYS HG2 1 1
5 11707 1 1 67 LYS HG3 H -0.275 -12.829 1.679 1.00 . A A . 67 LYS HG3 1 1
5 11708 1 1 67 LYS HZ1 H -1.082 -14.501 2.212 1.00 . A A . 67 LYS HZ1 1 1
5 11709 1 1 67 LYS HZ2 H -0.232 -15.738 2.943 1.00 . A A . 67 LYS HZ2 1 1
5 11710 1 1 67 LYS HZ3 H -1.387 -16.075 1.764 1.00 . A A . 67 LYS HZ3 1 1
5 11711 1 1 67 LYS N N 0.053 -10.154 -0.111 1.00 . A A . 67 LYS N 1 1
5 11712 1 1 67 LYS NZ N -0.622 -15.424 2.035 1.00 . A A . 67 LYS NZ 1 1
5 11713 1 1 67 LYS O O -3.032 -12.030 -0.401 1.00 . A A . 67 LYS O 1 1
5 11714 1 1 68 ASP C C -4.090 -9.503 2.229 1.00 . A A . 68 ASP C 1 1
5 11715 1 1 68 ASP CA C -3.478 -10.877 2.063 1.00 . A A . 68 ASP CA 1 1
5 11716 1 1 68 ASP CB C -3.250 -11.508 3.440 1.00 . A A . 68 ASP CB 1 1
5 11717 1 1 68 ASP CG C -2.943 -12.981 3.386 1.00 . A A . 68 ASP CG 1 1
5 11718 1 1 68 ASP H H -1.467 -10.323 1.676 1.00 . A A . 68 ASP H 1 1
5 11719 1 1 68 ASP HA H -4.167 -11.500 1.510 1.00 . A A . 68 ASP HA 1 1
5 11720 1 1 68 ASP HB2 H -2.414 -11.012 3.908 1.00 . A A . 68 ASP HB2 1 1
5 11721 1 1 68 ASP HB3 H -4.132 -11.359 4.045 1.00 . A A . 68 ASP HB3 1 1
5 11722 1 1 68 ASP N N -2.228 -10.817 1.298 1.00 . A A . 68 ASP N 1 1
5 11723 1 1 68 ASP O O -4.989 -9.311 3.042 1.00 . A A . 68 ASP O 1 1
5 11724 1 1 68 ASP OD1 O -1.758 -13.363 3.224 1.00 . A A . 68 ASP OD1 1 1
5 11725 1 1 68 ASP OD2 O -3.871 -13.802 3.541 1.00 . A A . 68 ASP OD2 1 1
5 11726 1 1 69 ASN C C -5.001 -6.853 0.379 1.00 . A A . 69 ASN C 1 1
5 11727 1 1 69 ASN CA C -4.101 -7.191 1.537 1.00 . A A . 69 ASN CA 1 1
5 11728 1 1 69 ASN CB C -2.938 -6.214 1.632 1.00 . A A . 69 ASN CB 1 1
5 11729 1 1 69 ASN CG C -2.276 -6.248 2.997 1.00 . A A . 69 ASN CG 1 1
5 11730 1 1 69 ASN H H -2.961 -8.788 0.762 1.00 . A A . 69 ASN H 1 1
5 11731 1 1 69 ASN HA H -4.679 -7.108 2.445 1.00 . A A . 69 ASN HA 1 1
5 11732 1 1 69 ASN HB2 H -2.201 -6.465 0.886 1.00 . A A . 69 ASN HB2 1 1
5 11733 1 1 69 ASN HB3 H -3.304 -5.213 1.453 1.00 . A A . 69 ASN HB3 1 1
5 11734 1 1 69 ASN HD21 H -0.538 -5.925 2.170 1.00 . A A . 69 ASN HD21 1 1
5 11735 1 1 69 ASN HD22 H -0.550 -6.065 3.892 1.00 . A A . 69 ASN HD22 1 1
5 11736 1 1 69 ASN N N -3.623 -8.560 1.450 1.00 . A A . 69 ASN N 1 1
5 11737 1 1 69 ASN ND2 N -1.004 -6.066 3.017 1.00 . A A . 69 ASN ND2 1 1
5 11738 1 1 69 ASN O O -4.902 -7.451 -0.696 1.00 . A A . 69 ASN O 1 1
5 11739 1 1 69 ASN OD1 O -2.918 -6.469 4.023 1.00 . A A . 69 ASN OD1 1 1
5 11740 1 1 70 ASN C C -6.251 -4.467 -1.353 1.00 . A A . 70 ASN C 1 1
5 11741 1 1 70 ASN CA C -6.855 -5.484 -0.398 1.00 . A A . 70 ASN CA 1 1
5 11742 1 1 70 ASN CB C -8.070 -4.852 0.311 1.00 . A A . 70 ASN CB 1 1
5 11743 1 1 70 ASN CG C -9.152 -4.378 -0.653 1.00 . A A . 70 ASN CG 1 1
5 11744 1 1 70 ASN H H -5.813 -5.391 1.436 1.00 . A A . 70 ASN H 1 1
5 11745 1 1 70 ASN HA H -7.182 -6.355 -0.946 1.00 . A A . 70 ASN HA 1 1
5 11746 1 1 70 ASN HB2 H -8.508 -5.585 0.973 1.00 . A A . 70 ASN HB2 1 1
5 11747 1 1 70 ASN HB3 H -7.737 -4.009 0.897 1.00 . A A . 70 ASN HB3 1 1
5 11748 1 1 70 ASN HD21 H -9.580 -2.821 0.524 1.00 . A A . 70 ASN HD21 1 1
5 11749 1 1 70 ASN HD22 H -10.477 -2.957 -0.947 1.00 . A A . 70 ASN HD22 1 1
5 11750 1 1 70 ASN N N -5.863 -5.892 0.588 1.00 . A A . 70 ASN N 1 1
5 11751 1 1 70 ASN ND2 N -9.799 -3.292 -0.326 1.00 . A A . 70 ASN ND2 1 1
5 11752 1 1 70 ASN O O -5.553 -3.557 -0.927 1.00 . A A . 70 ASN O 1 1
5 11753 1 1 70 ASN OD1 O -9.384 -4.983 -1.706 1.00 . A A . 70 ASN OD1 1 1
5 11754 1 1 71 LEU C C -7.070 -2.604 -3.750 1.00 . A A . 71 LEU C 1 1
5 11755 1 1 71 LEU CA C -6.007 -3.694 -3.608 1.00 . A A . 71 LEU CA 1 1
5 11756 1 1 71 LEU CB C -5.748 -4.437 -4.954 1.00 . A A . 71 LEU CB 1 1
5 11757 1 1 71 LEU CD1 C -4.562 -4.695 -7.159 1.00 . A A . 71 LEU CD1 1 1
5 11758 1 1 71 LEU CD2 C -5.624 -2.522 -6.640 1.00 . A A . 71 LEU CD2 1 1
5 11759 1 1 71 LEU CG C -4.901 -3.721 -6.045 1.00 . A A . 71 LEU CG 1 1
5 11760 1 1 71 LEU H H -7.011 -5.408 -2.927 1.00 . A A . 71 LEU H 1 1
5 11761 1 1 71 LEU HA H -5.089 -3.257 -3.244 1.00 . A A . 71 LEU HA 1 1
5 11762 1 1 71 LEU HB2 H -5.257 -5.370 -4.722 1.00 . A A . 71 LEU HB2 1 1
5 11763 1 1 71 LEU HB3 H -6.711 -4.672 -5.382 1.00 . A A . 71 LEU HB3 1 1
5 11764 1 1 71 LEU HD11 H -3.996 -5.522 -6.757 1.00 . A A . 71 LEU HD11 1 1
5 11765 1 1 71 LEU HD12 H -3.975 -4.189 -7.912 1.00 . A A . 71 LEU HD12 1 1
5 11766 1 1 71 LEU HD13 H -5.474 -5.066 -7.604 1.00 . A A . 71 LEU HD13 1 1
5 11767 1 1 71 LEU HD21 H -4.997 -2.056 -7.385 1.00 . A A . 71 LEU HD21 1 1
5 11768 1 1 71 LEU HD22 H -5.847 -1.810 -5.859 1.00 . A A . 71 LEU HD22 1 1
5 11769 1 1 71 LEU HD23 H -6.545 -2.851 -7.098 1.00 . A A . 71 LEU HD23 1 1
5 11770 1 1 71 LEU HG H -3.974 -3.386 -5.604 1.00 . A A . 71 LEU HG 1 1
5 11771 1 1 71 LEU N N -6.487 -4.633 -2.628 1.00 . A A . 71 LEU N 1 1
5 11772 1 1 71 LEU O O -8.231 -2.895 -4.051 1.00 . A A . 71 LEU O 1 1
5 11773 1 1 72 LEU C C -7.620 0.332 -4.988 1.00 . A A . 72 LEU C 1 1
5 11774 1 1 72 LEU CA C -7.624 -0.257 -3.587 1.00 . A A . 72 LEU CA 1 1
5 11775 1 1 72 LEU CB C -7.255 0.839 -2.593 1.00 . A A . 72 LEU CB 1 1
5 11776 1 1 72 LEU CD1 C -6.920 1.689 -0.282 1.00 . A A . 72 LEU CD1 1 1
5 11777 1 1 72 LEU CD2 C -8.789 0.115 -0.758 1.00 . A A . 72 LEU CD2 1 1
5 11778 1 1 72 LEU CG C -7.362 0.499 -1.114 1.00 . A A . 72 LEU CG 1 1
5 11779 1 1 72 LEU H H -5.756 -1.214 -3.238 1.00 . A A . 72 LEU H 1 1
5 11780 1 1 72 LEU HA H -8.622 -0.605 -3.356 1.00 . A A . 72 LEU HA 1 1
5 11781 1 1 72 LEU HB2 H -6.244 1.160 -2.796 1.00 . A A . 72 LEU HB2 1 1
5 11782 1 1 72 LEU HB3 H -7.921 1.666 -2.790 1.00 . A A . 72 LEU HB3 1 1
5 11783 1 1 72 LEU HD11 H -5.880 1.904 -0.480 1.00 . A A . 72 LEU HD11 1 1
5 11784 1 1 72 LEU HD12 H -7.062 1.479 0.767 1.00 . A A . 72 LEU HD12 1 1
5 11785 1 1 72 LEU HD13 H -7.516 2.550 -0.550 1.00 . A A . 72 LEU HD13 1 1
5 11786 1 1 72 LEU HD21 H -8.840 -0.125 0.294 1.00 . A A . 72 LEU HD21 1 1
5 11787 1 1 72 LEU HD22 H -9.092 -0.748 -1.333 1.00 . A A . 72 LEU HD22 1 1
5 11788 1 1 72 LEU HD23 H -9.448 0.943 -0.967 1.00 . A A . 72 LEU HD23 1 1
5 11789 1 1 72 LEU HG H -6.714 -0.336 -0.890 1.00 . A A . 72 LEU HG 1 1
5 11790 1 1 72 LEU N N -6.692 -1.373 -3.493 1.00 . A A . 72 LEU N 1 1
5 11791 1 1 72 LEU O O -8.661 0.469 -5.623 1.00 . A A . 72 LEU O 1 1
5 11792 1 1 73 GLY C C -4.860 1.482 -7.083 1.00 . A A . 73 GLY C 1 1
5 11793 1 1 73 GLY CA C -6.309 1.284 -6.754 1.00 . A A . 73 GLY CA 1 1
5 11794 1 1 73 GLY H H -5.623 0.491 -4.959 1.00 . A A . 73 GLY H 1 1
5 11795 1 1 73 GLY HA2 H -6.765 0.648 -7.499 1.00 . A A . 73 GLY HA2 1 1
5 11796 1 1 73 GLY HA3 H -6.803 2.243 -6.747 1.00 . A A . 73 GLY HA3 1 1
5 11797 1 1 73 GLY N N -6.445 0.670 -5.464 1.00 . A A . 73 GLY N 1 1
5 11798 1 1 73 GLY O O -3.988 0.985 -6.346 1.00 . A A . 73 GLY O 1 1
5 11799 1 1 74 LYS C C -3.176 3.568 -9.589 1.00 . A A . 74 LYS C 1 1
5 11800 1 1 74 LYS CA C -3.225 2.433 -8.583 1.00 . A A . 74 LYS CA 1 1
5 11801 1 1 74 LYS CB C -2.637 1.176 -9.266 1.00 . A A . 74 LYS CB 1 1
5 11802 1 1 74 LYS CD C -2.345 -0.073 -11.414 1.00 . A A . 74 LYS CD 1 1
5 11803 1 1 74 LYS CE C -2.889 -0.349 -12.808 1.00 . A A . 74 LYS CE 1 1
5 11804 1 1 74 LYS CG C -3.259 0.839 -10.618 1.00 . A A . 74 LYS CG 1 1
5 11805 1 1 74 LYS H H -5.291 2.684 -8.639 1.00 . A A . 74 LYS H 1 1
5 11806 1 1 74 LYS HA H -2.620 2.678 -7.724 1.00 . A A . 74 LYS HA 1 1
5 11807 1 1 74 LYS HB2 H -1.579 1.330 -9.414 1.00 . A A . 74 LYS HB2 1 1
5 11808 1 1 74 LYS HB3 H -2.776 0.331 -8.608 1.00 . A A . 74 LYS HB3 1 1
5 11809 1 1 74 LYS HD2 H -1.398 0.437 -11.525 1.00 . A A . 74 LYS HD2 1 1
5 11810 1 1 74 LYS HD3 H -2.199 -1.003 -10.883 1.00 . A A . 74 LYS HD3 1 1
5 11811 1 1 74 LYS HE2 H -2.196 -0.987 -13.336 1.00 . A A . 74 LYS HE2 1 1
5 11812 1 1 74 LYS HE3 H -3.841 -0.851 -12.716 1.00 . A A . 74 LYS HE3 1 1
5 11813 1 1 74 LYS HG2 H -4.208 0.346 -10.460 1.00 . A A . 74 LYS HG2 1 1
5 11814 1 1 74 LYS HG3 H -3.414 1.753 -11.171 1.00 . A A . 74 LYS HG3 1 1
5 11815 1 1 74 LYS HZ1 H -3.840 1.483 -13.198 1.00 . A A . 74 LYS HZ1 1 1
5 11816 1 1 74 LYS HZ2 H -3.300 0.697 -14.586 1.00 . A A . 74 LYS HZ2 1 1
5 11817 1 1 74 LYS HZ3 H -2.215 1.492 -13.609 1.00 . A A . 74 LYS HZ3 1 1
5 11818 1 1 74 LYS N N -4.584 2.222 -8.140 1.00 . A A . 74 LYS N 1 1
5 11819 1 1 74 LYS NZ N -3.076 0.898 -13.589 1.00 . A A . 74 LYS NZ 1 1
5 11820 1 1 74 LYS O O -4.225 4.104 -9.989 1.00 . A A . 74 LYS O 1 1
5 11821 1 1 75 PHE C C -0.252 4.715 -11.438 1.00 . A A . 75 PHE C 1 1
5 11822 1 1 75 PHE CA C -1.698 4.864 -11.045 1.00 . A A . 75 PHE CA 1 1
5 11823 1 1 75 PHE CB C -1.991 6.329 -10.665 1.00 . A A . 75 PHE CB 1 1
5 11824 1 1 75 PHE CD1 C -1.199 6.562 -8.283 1.00 . A A . 75 PHE CD1 1 1
5 11825 1 1 75 PHE CD2 C -0.155 7.885 -9.958 1.00 . A A . 75 PHE CD2 1 1
5 11826 1 1 75 PHE CE1 C -0.395 7.131 -7.331 1.00 . A A . 75 PHE CE1 1 1
5 11827 1 1 75 PHE CE2 C 0.655 8.456 -9.008 1.00 . A A . 75 PHE CE2 1 1
5 11828 1 1 75 PHE CG C -1.091 6.930 -9.611 1.00 . A A . 75 PHE CG 1 1
5 11829 1 1 75 PHE CZ C 0.533 8.080 -7.690 1.00 . A A . 75 PHE CZ 1 1
5 11830 1 1 75 PHE H H -1.186 3.541 -9.514 1.00 . A A . 75 PHE H 1 1
5 11831 1 1 75 PHE HA H -2.311 4.572 -11.883 1.00 . A A . 75 PHE HA 1 1
5 11832 1 1 75 PHE HB2 H -1.894 6.936 -11.552 1.00 . A A . 75 PHE HB2 1 1
5 11833 1 1 75 PHE HB3 H -3.011 6.396 -10.320 1.00 . A A . 75 PHE HB3 1 1
5 11834 1 1 75 PHE HD1 H -1.925 5.815 -8.000 1.00 . A A . 75 PHE HD1 1 1
5 11835 1 1 75 PHE HD2 H -0.058 8.181 -10.992 1.00 . A A . 75 PHE HD2 1 1
5 11836 1 1 75 PHE HE1 H -0.492 6.831 -6.298 1.00 . A A . 75 PHE HE1 1 1
5 11837 1 1 75 PHE HE2 H 1.382 9.200 -9.297 1.00 . A A . 75 PHE HE2 1 1
5 11838 1 1 75 PHE HZ H 1.163 8.529 -6.936 1.00 . A A . 75 PHE HZ 1 1
5 11839 1 1 75 PHE N N -1.967 3.927 -9.972 1.00 . A A . 75 PHE N 1 1
5 11840 1 1 75 PHE O O 0.534 4.110 -10.695 1.00 . A A . 75 PHE O 1 1
5 11841 1 1 76 GLU C C 1.905 6.582 -13.296 1.00 . A A . 76 GLU C 1 1
5 11842 1 1 76 GLU CA C 1.449 5.170 -13.032 1.00 . A A . 76 GLU CA 1 1
5 11843 1 1 76 GLU CB C 1.618 4.351 -14.336 1.00 . A A . 76 GLU CB 1 1
5 11844 1 1 76 GLU CD C -0.492 3.000 -14.737 1.00 . A A . 76 GLU CD 1 1
5 11845 1 1 76 GLU CG C 0.971 2.965 -14.366 1.00 . A A . 76 GLU CG 1 1
5 11846 1 1 76 GLU H H -0.578 5.645 -13.153 1.00 . A A . 76 GLU H 1 1
5 11847 1 1 76 GLU HA H 2.055 4.733 -12.254 1.00 . A A . 76 GLU HA 1 1
5 11848 1 1 76 GLU HB2 H 1.191 4.920 -15.148 1.00 . A A . 76 GLU HB2 1 1
5 11849 1 1 76 GLU HB3 H 2.676 4.237 -14.526 1.00 . A A . 76 GLU HB3 1 1
5 11850 1 1 76 GLU HG2 H 1.489 2.336 -15.075 1.00 . A A . 76 GLU HG2 1 1
5 11851 1 1 76 GLU HG3 H 1.051 2.528 -13.379 1.00 . A A . 76 GLU HG3 1 1
5 11852 1 1 76 GLU N N 0.095 5.220 -12.583 1.00 . A A . 76 GLU N 1 1
5 11853 1 1 76 GLU O O 1.155 7.378 -13.880 1.00 . A A . 76 GLU O 1 1
5 11854 1 1 76 GLU OE1 O -1.362 2.899 -13.848 1.00 . A A . 76 GLU OE1 1 1
5 11855 1 1 76 GLU OE2 O -0.806 3.126 -15.941 1.00 . A A . 76 GLU OE2 1 1
5 11856 1 1 77 LEU C C 4.590 7.920 -14.296 1.00 . A A . 77 LEU C 1 1
5 11857 1 1 77 LEU CA C 3.644 8.198 -13.151 1.00 . A A . 77 LEU CA 1 1
5 11858 1 1 77 LEU CB C 4.398 8.780 -11.925 1.00 . A A . 77 LEU CB 1 1
5 11859 1 1 77 LEU CD1 C 5.420 10.697 -10.628 1.00 . A A . 77 LEU CD1 1 1
5 11860 1 1 77 LEU CD2 C 5.472 10.801 -13.113 1.00 . A A . 77 LEU CD2 1 1
5 11861 1 1 77 LEU CG C 4.684 10.317 -11.898 1.00 . A A . 77 LEU CG 1 1
5 11862 1 1 77 LEU H H 3.583 6.256 -12.325 1.00 . A A . 77 LEU H 1 1
5 11863 1 1 77 LEU HA H 2.852 8.858 -13.472 1.00 . A A . 77 LEU HA 1 1
5 11864 1 1 77 LEU HB2 H 3.828 8.535 -11.040 1.00 . A A . 77 LEU HB2 1 1
5 11865 1 1 77 LEU HB3 H 5.344 8.264 -11.860 1.00 . A A . 77 LEU HB3 1 1
5 11866 1 1 77 LEU HD11 H 6.356 10.161 -10.575 1.00 . A A . 77 LEU HD11 1 1
5 11867 1 1 77 LEU HD12 H 4.813 10.450 -9.770 1.00 . A A . 77 LEU HD12 1 1
5 11868 1 1 77 LEU HD13 H 5.617 11.760 -10.633 1.00 . A A . 77 LEU HD13 1 1
5 11869 1 1 77 LEU HD21 H 6.426 10.297 -13.145 1.00 . A A . 77 LEU HD21 1 1
5 11870 1 1 77 LEU HD22 H 5.630 11.866 -13.038 1.00 . A A . 77 LEU HD22 1 1
5 11871 1 1 77 LEU HD23 H 4.918 10.581 -14.013 1.00 . A A . 77 LEU HD23 1 1
5 11872 1 1 77 LEU HG H 3.734 10.833 -11.874 1.00 . A A . 77 LEU HG 1 1
5 11873 1 1 77 LEU N N 3.071 6.916 -12.847 1.00 . A A . 77 LEU N 1 1
5 11874 1 1 77 LEU O O 5.614 7.270 -14.106 1.00 . A A . 77 LEU O 1 1
5 11875 1 1 78 SER C C 5.723 9.268 -17.123 1.00 . A A . 78 SER C 1 1
5 11876 1 1 78 SER CA C 4.980 8.030 -16.638 1.00 . A A . 78 SER CA 1 1
5 11877 1 1 78 SER CB C 4.037 7.478 -17.723 1.00 . A A . 78 SER CB 1 1
5 11878 1 1 78 SER H H 3.428 8.906 -15.542 1.00 . A A . 78 SER H 1 1
5 11879 1 1 78 SER HA H 5.698 7.265 -16.384 1.00 . A A . 78 SER HA 1 1
5 11880 1 1 78 SER HB2 H 3.466 6.659 -17.312 1.00 . A A . 78 SER HB2 1 1
5 11881 1 1 78 SER HB3 H 3.362 8.260 -18.039 1.00 . A A . 78 SER HB3 1 1
5 11882 1 1 78 SER HG H 4.362 6.142 -19.086 1.00 . A A . 78 SER HG 1 1
5 11883 1 1 78 SER N N 4.225 8.337 -15.465 1.00 . A A . 78 SER N 1 1
5 11884 1 1 78 SER O O 5.357 10.406 -16.787 1.00 . A A . 78 SER O 1 1
5 11885 1 1 78 SER OG O 4.748 7.000 -18.858 1.00 . A A . 78 SER OG 1 1
5 11886 1 1 79 GLY C C 8.671 10.485 -17.472 1.00 . A A . 79 GLY C 1 1
5 11887 1 1 79 GLY CA C 7.547 10.134 -18.404 1.00 . A A . 79 GLY CA 1 1
5 11888 1 1 79 GLY H H 6.987 8.122 -18.125 1.00 . A A . 79 GLY H 1 1
5 11889 1 1 79 GLY HA2 H 7.957 9.852 -19.363 1.00 . A A . 79 GLY HA2 1 1
5 11890 1 1 79 GLY HA3 H 6.920 11.001 -18.536 1.00 . A A . 79 GLY HA3 1 1
5 11891 1 1 79 GLY N N 6.762 9.049 -17.893 1.00 . A A . 79 GLY N 1 1
5 11892 1 1 79 GLY O O 9.190 11.598 -17.500 1.00 . A A . 79 GLY O 1 1
5 11893 1 1 80 ILE C C 11.429 9.543 -16.473 1.00 . A A . 80 ILE C 1 1
5 11894 1 1 80 ILE CA C 10.121 9.715 -15.714 1.00 . A A . 80 ILE CA 1 1
5 11895 1 1 80 ILE CB C 9.987 8.702 -14.532 1.00 . A A . 80 ILE CB 1 1
5 11896 1 1 80 ILE CD1 C 8.546 8.228 -12.467 1.00 . A A . 80 ILE CD1 1 1
5 11897 1 1 80 ILE CG1 C 8.763 9.084 -13.688 1.00 . A A . 80 ILE CG1 1 1
5 11898 1 1 80 ILE CG2 C 11.251 8.618 -13.674 1.00 . A A . 80 ILE CG2 1 1
5 11899 1 1 80 ILE H H 8.555 8.692 -16.672 1.00 . A A . 80 ILE H 1 1
5 11900 1 1 80 ILE HA H 10.068 10.724 -15.331 1.00 . A A . 80 ILE HA 1 1
5 11901 1 1 80 ILE HB H 9.811 7.724 -14.952 1.00 . A A . 80 ILE HB 1 1
5 11902 1 1 80 ILE HD11 H 8.369 7.206 -12.769 1.00 . A A . 80 ILE HD11 1 1
5 11903 1 1 80 ILE HD12 H 7.693 8.599 -11.918 1.00 . A A . 80 ILE HD12 1 1
5 11904 1 1 80 ILE HD13 H 9.423 8.272 -11.839 1.00 . A A . 80 ILE HD13 1 1
5 11905 1 1 80 ILE HG12 H 8.872 10.104 -13.352 1.00 . A A . 80 ILE HG12 1 1
5 11906 1 1 80 ILE HG13 H 7.882 9.012 -14.308 1.00 . A A . 80 ILE HG13 1 1
5 11907 1 1 80 ILE HG21 H 11.431 9.571 -13.199 1.00 . A A . 80 ILE HG21 1 1
5 11908 1 1 80 ILE HG22 H 12.092 8.364 -14.302 1.00 . A A . 80 ILE HG22 1 1
5 11909 1 1 80 ILE HG23 H 11.124 7.857 -12.918 1.00 . A A . 80 ILE HG23 1 1
5 11910 1 1 80 ILE N N 9.028 9.549 -16.642 1.00 . A A . 80 ILE N 1 1
5 11911 1 1 80 ILE O O 11.507 8.689 -17.367 1.00 . A A . 80 ILE O 1 1
5 11912 1 1 81 PRO C C 14.484 9.051 -16.616 1.00 . A A . 81 PRO C 1 1
5 11913 1 1 81 PRO CA C 13.714 10.346 -16.911 1.00 . A A . 81 PRO CA 1 1
5 11914 1 1 81 PRO CB C 14.474 11.553 -16.334 1.00 . A A . 81 PRO CB 1 1
5 11915 1 1 81 PRO CD C 12.404 11.495 -15.213 1.00 . A A . 81 PRO CD 1 1
5 11916 1 1 81 PRO CG C 13.857 11.756 -14.998 1.00 . A A . 81 PRO CG 1 1
5 11917 1 1 81 PRO HA H 13.588 10.471 -17.976 1.00 . A A . 81 PRO HA 1 1
5 11918 1 1 81 PRO HB2 H 15.527 11.330 -16.257 1.00 . A A . 81 PRO HB2 1 1
5 11919 1 1 81 PRO HB3 H 14.324 12.419 -16.963 1.00 . A A . 81 PRO HB3 1 1
5 11920 1 1 81 PRO HD2 H 11.932 11.186 -14.292 1.00 . A A . 81 PRO HD2 1 1
5 11921 1 1 81 PRO HD3 H 11.914 12.369 -15.615 1.00 . A A . 81 PRO HD3 1 1
5 11922 1 1 81 PRO HG2 H 14.270 11.047 -14.295 1.00 . A A . 81 PRO HG2 1 1
5 11923 1 1 81 PRO HG3 H 14.019 12.766 -14.654 1.00 . A A . 81 PRO HG3 1 1
5 11924 1 1 81 PRO N N 12.429 10.402 -16.212 1.00 . A A . 81 PRO N 1 1
5 11925 1 1 81 PRO O O 14.725 8.709 -15.444 1.00 . A A . 81 PRO O 1 1
5 11926 1 1 82 PRO C C 17.093 7.463 -17.060 1.00 . A A . 82 PRO C 1 1
5 11927 1 1 82 PRO CA C 15.666 7.112 -17.498 1.00 . A A . 82 PRO CA 1 1
5 11928 1 1 82 PRO CB C 15.649 6.445 -18.881 1.00 . A A . 82 PRO CB 1 1
5 11929 1 1 82 PRO CD C 14.511 8.552 -19.074 1.00 . A A . 82 PRO CD 1 1
5 11930 1 1 82 PRO CG C 15.293 7.520 -19.841 1.00 . A A . 82 PRO CG 1 1
5 11931 1 1 82 PRO HA H 15.222 6.459 -16.761 1.00 . A A . 82 PRO HA 1 1
5 11932 1 1 82 PRO HB2 H 16.625 6.032 -19.096 1.00 . A A . 82 PRO HB2 1 1
5 11933 1 1 82 PRO HB3 H 14.915 5.652 -18.888 1.00 . A A . 82 PRO HB3 1 1
5 11934 1 1 82 PRO HD2 H 14.802 9.544 -19.383 1.00 . A A . 82 PRO HD2 1 1
5 11935 1 1 82 PRO HD3 H 13.451 8.408 -19.228 1.00 . A A . 82 PRO HD3 1 1
5 11936 1 1 82 PRO HG2 H 16.196 7.956 -20.241 1.00 . A A . 82 PRO HG2 1 1
5 11937 1 1 82 PRO HG3 H 14.693 7.111 -20.640 1.00 . A A . 82 PRO HG3 1 1
5 11938 1 1 82 PRO N N 14.872 8.307 -17.666 1.00 . A A . 82 PRO N 1 1
5 11939 1 1 82 PRO O O 17.869 8.106 -17.801 1.00 . A A . 82 PRO O 1 1
5 11940 1 1 83 ALA C C 19.173 6.085 -14.554 1.00 . A A . 83 ALA C 1 1
5 11941 1 1 83 ALA CA C 18.674 7.349 -15.254 1.00 . A A . 83 ALA CA 1 1
5 11942 1 1 83 ALA CB C 18.481 8.489 -14.249 1.00 . A A . 83 ALA CB 1 1
5 11943 1 1 83 ALA H H 16.757 6.547 -15.353 1.00 . A A . 83 ALA H 1 1
5 11944 1 1 83 ALA HA H 19.380 7.663 -16.009 1.00 . A A . 83 ALA HA 1 1
5 11945 1 1 83 ALA HB1 H 18.144 9.372 -14.772 1.00 . A A . 83 ALA HB1 1 1
5 11946 1 1 83 ALA HB2 H 19.410 8.702 -13.741 1.00 . A A . 83 ALA HB2 1 1
5 11947 1 1 83 ALA HB3 H 17.736 8.200 -13.522 1.00 . A A . 83 ALA HB3 1 1
5 11948 1 1 83 ALA N N 17.417 7.066 -15.871 1.00 . A A . 83 ALA N 1 1
5 11949 1 1 83 ALA O O 18.381 5.156 -14.327 1.00 . A A . 83 ALA O 1 1
5 11950 1 1 84 PRO C C 20.356 4.569 -12.199 1.00 . A A . 84 PRO C 1 1
5 11951 1 1 84 PRO CA C 21.049 4.845 -13.541 1.00 . A A . 84 PRO CA 1 1
5 11952 1 1 84 PRO CB C 22.522 5.227 -13.311 1.00 . A A . 84 PRO CB 1 1
5 11953 1 1 84 PRO CD C 21.533 6.961 -14.617 1.00 . A A . 84 PRO CD 1 1
5 11954 1 1 84 PRO CG C 22.606 6.682 -13.615 1.00 . A A . 84 PRO CG 1 1
5 11955 1 1 84 PRO HA H 20.999 3.952 -14.148 1.00 . A A . 84 PRO HA 1 1
5 11956 1 1 84 PRO HB2 H 22.777 5.032 -12.280 1.00 . A A . 84 PRO HB2 1 1
5 11957 1 1 84 PRO HB3 H 23.159 4.648 -13.961 1.00 . A A . 84 PRO HB3 1 1
5 11958 1 1 84 PRO HD2 H 21.183 7.978 -14.525 1.00 . A A . 84 PRO HD2 1 1
5 11959 1 1 84 PRO HD3 H 21.893 6.775 -15.618 1.00 . A A . 84 PRO HD3 1 1
5 11960 1 1 84 PRO HG2 H 22.429 7.251 -12.714 1.00 . A A . 84 PRO HG2 1 1
5 11961 1 1 84 PRO HG3 H 23.576 6.920 -14.026 1.00 . A A . 84 PRO HG3 1 1
5 11962 1 1 84 PRO N N 20.483 5.991 -14.252 1.00 . A A . 84 PRO N 1 1
5 11963 1 1 84 PRO O O 20.160 5.475 -11.382 1.00 . A A . 84 PRO O 1 1
5 11964 1 1 85 ARG C C 18.010 3.350 -10.417 1.00 . A A . 85 ARG C 1 1
5 11965 1 1 85 ARG CA C 19.350 2.707 -10.846 1.00 . A A . 85 ARG CA 1 1
5 11966 1 1 85 ARG CB C 20.311 2.661 -9.671 1.00 . A A . 85 ARG CB 1 1
5 11967 1 1 85 ARG CD C 19.942 0.329 -8.846 1.00 . A A . 85 ARG CD 1 1
5 11968 1 1 85 ARG CG C 19.825 1.804 -8.519 1.00 . A A . 85 ARG CG 1 1
5 11969 1 1 85 ARG CZ C 21.777 -1.173 -9.586 1.00 . A A . 85 ARG CZ 1 1
5 11970 1 1 85 ARG H H 20.234 2.696 -12.759 1.00 . A A . 85 ARG H 1 1
5 11971 1 1 85 ARG HA H 19.133 1.686 -11.122 1.00 . A A . 85 ARG HA 1 1
5 11972 1 1 85 ARG HB2 H 21.236 2.238 -10.031 1.00 . A A . 85 ARG HB2 1 1
5 11973 1 1 85 ARG HB3 H 20.482 3.666 -9.315 1.00 . A A . 85 ARG HB3 1 1
5 11974 1 1 85 ARG HD2 H 19.514 -0.244 -8.038 1.00 . A A . 85 ARG HD2 1 1
5 11975 1 1 85 ARG HD3 H 19.411 0.116 -9.761 1.00 . A A . 85 ARG HD3 1 1
5 11976 1 1 85 ARG HE H 21.982 0.579 -8.618 1.00 . A A . 85 ARG HE 1 1
5 11977 1 1 85 ARG HG2 H 20.426 2.015 -7.650 1.00 . A A . 85 ARG HG2 1 1
5 11978 1 1 85 ARG HG3 H 18.791 2.041 -8.316 1.00 . A A . 85 ARG HG3 1 1
5 11979 1 1 85 ARG HH11 H 19.937 -1.851 -10.183 1.00 . A A . 85 ARG HH11 1 1
5 11980 1 1 85 ARG HH12 H 21.232 -2.853 -10.598 1.00 . A A . 85 ARG HH12 1 1
5 11981 1 1 85 ARG HH21 H 23.756 -0.832 -9.206 1.00 . A A . 85 ARG HH21 1 1
5 11982 1 1 85 ARG HH22 H 23.426 -2.266 -10.046 1.00 . A A . 85 ARG HH22 1 1
5 11983 1 1 85 ARG N N 19.994 3.309 -12.025 1.00 . A A . 85 ARG N 1 1
5 11984 1 1 85 ARG NE N 21.342 -0.059 -9.007 1.00 . A A . 85 ARG NE 1 1
5 11985 1 1 85 ARG NH1 N 20.928 -2.007 -10.155 1.00 . A A . 85 ARG NH1 1 1
5 11986 1 1 85 ARG NH2 N 23.067 -1.438 -9.610 1.00 . A A . 85 ARG NH2 1 1
5 11987 1 1 85 ARG O O 16.970 2.705 -10.461 1.00 . A A . 85 ARG O 1 1
5 11988 1 1 86 GLY C C 17.268 6.620 -8.949 1.00 . A A . 86 GLY C 1 1
5 11989 1 1 86 GLY CA C 16.910 5.256 -9.473 1.00 . A A . 86 GLY CA 1 1
5 11990 1 1 86 GLY H H 18.906 5.075 -10.123 1.00 . A A . 86 GLY H 1 1
5 11991 1 1 86 GLY HA2 H 16.160 5.353 -10.244 1.00 . A A . 86 GLY HA2 1 1
5 11992 1 1 86 GLY HA3 H 16.512 4.664 -8.661 1.00 . A A . 86 GLY HA3 1 1
5 11993 1 1 86 GLY N N 18.057 4.590 -10.015 1.00 . A A . 86 GLY N 1 1
5 11994 1 1 86 GLY O O 17.199 6.876 -7.745 1.00 . A A . 86 GLY O 1 1
5 11995 1 1 87 VAL C C 16.773 9.709 -9.211 1.00 . A A . 87 VAL C 1 1
5 11996 1 1 87 VAL CA C 18.042 8.854 -9.514 1.00 . A A . 87 VAL CA 1 1
5 11997 1 1 87 VAL CB C 18.927 9.530 -10.612 1.00 . A A . 87 VAL CB 1 1
5 11998 1 1 87 VAL CG1 C 19.276 10.969 -10.235 1.00 . A A . 87 VAL CG1 1 1
5 11999 1 1 87 VAL CG2 C 20.202 8.727 -10.838 1.00 . A A . 87 VAL CG2 1 1
5 12000 1 1 87 VAL H H 17.807 7.173 -10.771 1.00 . A A . 87 VAL H 1 1
5 12001 1 1 87 VAL HA H 18.612 8.806 -8.597 1.00 . A A . 87 VAL HA 1 1
5 12002 1 1 87 VAL HB H 18.366 9.548 -11.535 1.00 . A A . 87 VAL HB 1 1
5 12003 1 1 87 VAL HG11 H 19.829 10.973 -9.308 1.00 . A A . 87 VAL HG11 1 1
5 12004 1 1 87 VAL HG12 H 18.368 11.542 -10.117 1.00 . A A . 87 VAL HG12 1 1
5 12005 1 1 87 VAL HG13 H 19.878 11.412 -11.014 1.00 . A A . 87 VAL HG13 1 1
5 12006 1 1 87 VAL HG21 H 20.801 9.207 -11.598 1.00 . A A . 87 VAL HG21 1 1
5 12007 1 1 87 VAL HG22 H 19.949 7.727 -11.158 1.00 . A A . 87 VAL HG22 1 1
5 12008 1 1 87 VAL HG23 H 20.764 8.673 -9.918 1.00 . A A . 87 VAL HG23 1 1
5 12009 1 1 87 VAL N N 17.703 7.475 -9.847 1.00 . A A . 87 VAL N 1 1
5 12010 1 1 87 VAL O O 16.757 10.403 -8.193 1.00 . A A . 87 VAL O 1 1
5 12011 1 1 88 PRO C C 13.894 10.231 -8.429 1.00 . A A . 88 PRO C 1 1
5 12012 1 1 88 PRO CA C 14.424 10.409 -9.861 1.00 . A A . 88 PRO CA 1 1
5 12013 1 1 88 PRO CB C 13.447 9.766 -10.871 1.00 . A A . 88 PRO CB 1 1
5 12014 1 1 88 PRO CD C 15.647 9.020 -11.408 1.00 . A A . 88 PRO CD 1 1
5 12015 1 1 88 PRO CG C 14.209 8.648 -11.513 1.00 . A A . 88 PRO CG 1 1
5 12016 1 1 88 PRO HA H 14.524 11.464 -10.074 1.00 . A A . 88 PRO HA 1 1
5 12017 1 1 88 PRO HB2 H 12.579 9.400 -10.344 1.00 . A A . 88 PRO HB2 1 1
5 12018 1 1 88 PRO HB3 H 13.146 10.505 -11.599 1.00 . A A . 88 PRO HB3 1 1
5 12019 1 1 88 PRO HD2 H 16.271 8.138 -11.423 1.00 . A A . 88 PRO HD2 1 1
5 12020 1 1 88 PRO HD3 H 15.929 9.700 -12.196 1.00 . A A . 88 PRO HD3 1 1
5 12021 1 1 88 PRO HG2 H 14.025 7.723 -10.986 1.00 . A A . 88 PRO HG2 1 1
5 12022 1 1 88 PRO HG3 H 13.924 8.551 -12.550 1.00 . A A . 88 PRO HG3 1 1
5 12023 1 1 88 PRO N N 15.699 9.686 -10.102 1.00 . A A . 88 PRO N 1 1
5 12024 1 1 88 PRO O O 13.970 9.136 -7.847 1.00 . A A . 88 PRO O 1 1
5 12025 1 1 89 GLN C C 11.419 11.387 -6.433 1.00 . A A . 89 GLN C 1 1
5 12026 1 1 89 GLN CA C 12.919 11.293 -6.496 1.00 . A A . 89 GLN CA 1 1
5 12027 1 1 89 GLN CB C 13.567 12.458 -5.741 1.00 . A A . 89 GLN CB 1 1
5 12028 1 1 89 GLN CD C 15.741 13.547 -5.003 1.00 . A A . 89 GLN CD 1 1
5 12029 1 1 89 GLN CG C 15.085 12.382 -5.710 1.00 . A A . 89 GLN CG 1 1
5 12030 1 1 89 GLN H H 13.178 12.064 -8.462 1.00 . A A . 89 GLN H 1 1
5 12031 1 1 89 GLN HA H 13.230 10.363 -6.046 1.00 . A A . 89 GLN HA 1 1
5 12032 1 1 89 GLN HB2 H 13.283 13.382 -6.219 1.00 . A A . 89 GLN HB2 1 1
5 12033 1 1 89 GLN HB3 H 13.207 12.458 -4.723 1.00 . A A . 89 GLN HB3 1 1
5 12034 1 1 89 GLN HE21 H 17.225 12.382 -4.477 1.00 . A A . 89 GLN HE21 1 1
5 12035 1 1 89 GLN HE22 H 17.345 14.006 -3.915 1.00 . A A . 89 GLN HE22 1 1
5 12036 1 1 89 GLN HG2 H 15.369 11.477 -5.197 1.00 . A A . 89 GLN HG2 1 1
5 12037 1 1 89 GLN HG3 H 15.437 12.350 -6.730 1.00 . A A . 89 GLN HG3 1 1
5 12038 1 1 89 GLN N N 13.350 11.285 -7.883 1.00 . A A . 89 GLN N 1 1
5 12039 1 1 89 GLN NE2 N 16.878 13.300 -4.412 1.00 . A A . 89 GLN NE2 1 1
5 12040 1 1 89 GLN O O 10.845 12.432 -6.755 1.00 . A A . 89 GLN O 1 1
5 12041 1 1 89 GLN OE1 O 15.226 14.675 -4.999 1.00 . A A . 89 GLN OE1 1 1
5 12042 1 1 90 ILE C C 8.809 10.521 -4.628 1.00 . A A . 90 ILE C 1 1
5 12043 1 1 90 ILE CA C 9.343 10.249 -6.028 1.00 . A A . 90 ILE CA 1 1
5 12044 1 1 90 ILE CB C 8.841 8.834 -6.453 1.00 . A A . 90 ILE CB 1 1
5 12045 1 1 90 ILE CD1 C 9.627 9.102 -8.890 1.00 . A A . 90 ILE CD1 1 1
5 12046 1 1 90 ILE CG1 C 9.654 8.265 -7.642 1.00 . A A . 90 ILE CG1 1 1
5 12047 1 1 90 ILE CG2 C 7.356 8.882 -6.805 1.00 . A A . 90 ILE CG2 1 1
5 12048 1 1 90 ILE H H 11.281 9.543 -5.673 1.00 . A A . 90 ILE H 1 1
5 12049 1 1 90 ILE HA H 8.955 10.978 -6.724 1.00 . A A . 90 ILE HA 1 1
5 12050 1 1 90 ILE HB H 8.954 8.179 -5.603 1.00 . A A . 90 ILE HB 1 1
5 12051 1 1 90 ILE HD11 H 10.034 10.072 -8.652 1.00 . A A . 90 ILE HD11 1 1
5 12052 1 1 90 ILE HD12 H 8.608 9.191 -9.234 1.00 . A A . 90 ILE HD12 1 1
5 12053 1 1 90 ILE HD13 H 10.239 8.623 -9.640 1.00 . A A . 90 ILE HD13 1 1
5 12054 1 1 90 ILE HG12 H 10.687 8.169 -7.344 1.00 . A A . 90 ILE HG12 1 1
5 12055 1 1 90 ILE HG13 H 9.268 7.287 -7.887 1.00 . A A . 90 ILE HG13 1 1
5 12056 1 1 90 ILE HG21 H 7.201 9.566 -7.626 1.00 . A A . 90 ILE HG21 1 1
5 12057 1 1 90 ILE HG22 H 6.794 9.220 -5.947 1.00 . A A . 90 ILE HG22 1 1
5 12058 1 1 90 ILE HG23 H 7.018 7.896 -7.088 1.00 . A A . 90 ILE HG23 1 1
5 12059 1 1 90 ILE N N 10.783 10.316 -6.017 1.00 . A A . 90 ILE N 1 1
5 12060 1 1 90 ILE O O 8.959 9.699 -3.735 1.00 . A A . 90 ILE O 1 1
5 12061 1 1 91 GLU C C 6.162 11.524 -3.254 1.00 . A A . 91 GLU C 1 1
5 12062 1 1 91 GLU CA C 7.603 11.947 -3.167 1.00 . A A . 91 GLU CA 1 1
5 12063 1 1 91 GLU CB C 7.685 13.435 -2.831 1.00 . A A . 91 GLU CB 1 1
5 12064 1 1 91 GLU CD C 7.127 15.259 -1.183 1.00 . A A . 91 GLU CD 1 1
5 12065 1 1 91 GLU CG C 7.151 13.780 -1.446 1.00 . A A . 91 GLU CG 1 1
5 12066 1 1 91 GLU H H 8.159 12.303 -5.168 1.00 . A A . 91 GLU H 1 1
5 12067 1 1 91 GLU HA H 8.100 11.367 -2.402 1.00 . A A . 91 GLU HA 1 1
5 12068 1 1 91 GLU HB2 H 8.717 13.753 -2.889 1.00 . A A . 91 GLU HB2 1 1
5 12069 1 1 91 GLU HB3 H 7.106 13.982 -3.560 1.00 . A A . 91 GLU HB3 1 1
5 12070 1 1 91 GLU HG2 H 6.145 13.398 -1.357 1.00 . A A . 91 GLU HG2 1 1
5 12071 1 1 91 GLU HG3 H 7.782 13.306 -0.708 1.00 . A A . 91 GLU HG3 1 1
5 12072 1 1 91 GLU N N 8.211 11.653 -4.432 1.00 . A A . 91 GLU N 1 1
5 12073 1 1 91 GLU O O 5.381 12.119 -4.009 1.00 . A A . 91 GLU O 1 1
5 12074 1 1 91 GLU OE1 O 8.182 15.841 -0.891 1.00 . A A . 91 GLU OE1 1 1
5 12075 1 1 91 GLU OE2 O 6.045 15.878 -1.254 1.00 . A A . 91 GLU OE2 1 1
5 12076 1 1 92 VAL C C 3.741 10.482 -1.341 1.00 . A A . 92 VAL C 1 1
5 12077 1 1 92 VAL CA C 4.470 10.004 -2.582 1.00 . A A . 92 VAL CA 1 1
5 12078 1 1 92 VAL CB C 4.404 8.459 -2.717 1.00 . A A . 92 VAL CB 1 1
5 12079 1 1 92 VAL CG1 C 2.965 7.991 -2.854 1.00 . A A . 92 VAL CG1 1 1
5 12080 1 1 92 VAL CG2 C 5.216 8.000 -3.921 1.00 . A A . 92 VAL CG2 1 1
5 12081 1 1 92 VAL H H 6.475 10.043 -1.974 1.00 . A A . 92 VAL H 1 1
5 12082 1 1 92 VAL HA H 3.990 10.454 -3.441 1.00 . A A . 92 VAL HA 1 1
5 12083 1 1 92 VAL HB H 4.831 8.016 -1.830 1.00 . A A . 92 VAL HB 1 1
5 12084 1 1 92 VAL HG11 H 2.404 8.292 -1.981 1.00 . A A . 92 VAL HG11 1 1
5 12085 1 1 92 VAL HG12 H 2.943 6.915 -2.943 1.00 . A A . 92 VAL HG12 1 1
5 12086 1 1 92 VAL HG13 H 2.526 8.433 -3.736 1.00 . A A . 92 VAL HG13 1 1
5 12087 1 1 92 VAL HG21 H 5.196 6.921 -3.988 1.00 . A A . 92 VAL HG21 1 1
5 12088 1 1 92 VAL HG22 H 6.235 8.344 -3.823 1.00 . A A . 92 VAL HG22 1 1
5 12089 1 1 92 VAL HG23 H 4.788 8.422 -4.819 1.00 . A A . 92 VAL HG23 1 1
5 12090 1 1 92 VAL N N 5.814 10.489 -2.551 1.00 . A A . 92 VAL N 1 1
5 12091 1 1 92 VAL O O 4.168 10.233 -0.215 1.00 . A A . 92 VAL O 1 1
5 12092 1 1 93 THR C C 0.539 11.107 -0.513 1.00 . A A . 93 THR C 1 1
5 12093 1 1 93 THR CA C 1.905 11.778 -0.520 1.00 . A A . 93 THR CA 1 1
5 12094 1 1 93 THR CB C 1.730 13.287 -0.752 1.00 . A A . 93 THR CB 1 1
5 12095 1 1 93 THR CG2 C 1.098 13.956 0.466 1.00 . A A . 93 THR CG2 1 1
5 12096 1 1 93 THR H H 2.439 11.392 -2.491 1.00 . A A . 93 THR H 1 1
5 12097 1 1 93 THR HA H 2.395 11.629 0.429 1.00 . A A . 93 THR HA 1 1
5 12098 1 1 93 THR HB H 1.099 13.436 -1.615 1.00 . A A . 93 THR HB 1 1
5 12099 1 1 93 THR HG1 H 3.586 13.126 -1.254 1.00 . A A . 93 THR HG1 1 1
5 12100 1 1 93 THR HG21 H 1.713 13.794 1.338 1.00 . A A . 93 THR HG21 1 1
5 12101 1 1 93 THR HG22 H 0.119 13.534 0.638 1.00 . A A . 93 THR HG22 1 1
5 12102 1 1 93 THR HG23 H 1.005 15.016 0.282 1.00 . A A . 93 THR HG23 1 1
5 12103 1 1 93 THR N N 2.701 11.223 -1.559 1.00 . A A . 93 THR N 1 1
5 12104 1 1 93 THR O O -0.161 11.090 -1.526 1.00 . A A . 93 THR O 1 1
5 12105 1 1 93 THR OG1 O 3.024 13.867 -0.999 1.00 . A A . 93 THR OG1 1 1
5 12106 1 1 94 PHE C C -1.885 10.897 1.609 1.00 . A A . 94 PHE C 1 1
5 12107 1 1 94 PHE CA C -1.062 9.917 0.810 1.00 . A A . 94 PHE CA 1 1
5 12108 1 1 94 PHE CB C -0.911 8.623 1.634 1.00 . A A . 94 PHE CB 1 1
5 12109 1 1 94 PHE CD1 C 1.096 7.537 0.573 1.00 . A A . 94 PHE CD1 1 1
5 12110 1 1 94 PHE CD2 C -0.926 6.293 0.705 1.00 . A A . 94 PHE CD2 1 1
5 12111 1 1 94 PHE CE1 C 1.713 6.468 -0.034 1.00 . A A . 94 PHE CE1 1 1
5 12112 1 1 94 PHE CE2 C -0.312 5.222 0.097 1.00 . A A . 94 PHE CE2 1 1
5 12113 1 1 94 PHE CG C -0.231 7.467 0.947 1.00 . A A . 94 PHE CG 1 1
5 12114 1 1 94 PHE CZ C 1.012 5.313 -0.273 1.00 . A A . 94 PHE CZ 1 1
5 12115 1 1 94 PHE H H 0.871 10.473 1.316 1.00 . A A . 94 PHE H 1 1
5 12116 1 1 94 PHE HA H -1.536 9.694 -0.133 1.00 . A A . 94 PHE HA 1 1
5 12117 1 1 94 PHE HB2 H -0.332 8.848 2.518 1.00 . A A . 94 PHE HB2 1 1
5 12118 1 1 94 PHE HB3 H -1.895 8.299 1.944 1.00 . A A . 94 PHE HB3 1 1
5 12119 1 1 94 PHE HD1 H 1.649 8.447 0.754 1.00 . A A . 94 PHE HD1 1 1
5 12120 1 1 94 PHE HD2 H -1.962 6.224 1.002 1.00 . A A . 94 PHE HD2 1 1
5 12121 1 1 94 PHE HE1 H 2.753 6.537 -0.321 1.00 . A A . 94 PHE HE1 1 1
5 12122 1 1 94 PHE HE2 H -0.866 4.313 -0.089 1.00 . A A . 94 PHE HE2 1 1
5 12123 1 1 94 PHE HZ H 1.508 4.480 -0.747 1.00 . A A . 94 PHE HZ 1 1
5 12124 1 1 94 PHE N N 0.216 10.518 0.585 1.00 . A A . 94 PHE N 1 1
5 12125 1 1 94 PHE O O -1.592 11.126 2.789 1.00 . A A . 94 PHE O 1 1
5 12126 1 1 95 ASP C C -5.070 11.855 1.880 1.00 . A A . 95 ASP C 1 1
5 12127 1 1 95 ASP CA C -3.688 12.437 1.719 1.00 . A A . 95 ASP CA 1 1
5 12128 1 1 95 ASP CB C -3.694 13.899 1.154 1.00 . A A . 95 ASP CB 1 1
5 12129 1 1 95 ASP CG C -4.384 14.136 -0.196 1.00 . A A . 95 ASP CG 1 1
5 12130 1 1 95 ASP H H -3.006 11.380 0.028 1.00 . A A . 95 ASP H 1 1
5 12131 1 1 95 ASP HA H -3.266 12.455 2.715 1.00 . A A . 95 ASP HA 1 1
5 12132 1 1 95 ASP HB2 H -4.156 14.553 1.877 1.00 . A A . 95 ASP HB2 1 1
5 12133 1 1 95 ASP HB3 H -2.660 14.196 1.054 1.00 . A A . 95 ASP HB3 1 1
5 12134 1 1 95 ASP N N -2.843 11.528 0.989 1.00 . A A . 95 ASP N 1 1
5 12135 1 1 95 ASP O O -5.857 11.783 0.934 1.00 . A A . 95 ASP O 1 1
5 12136 1 1 95 ASP OD1 O -3.710 14.058 -1.238 1.00 . A A . 95 ASP OD1 1 1
5 12137 1 1 95 ASP OD2 O -5.595 14.500 -0.224 1.00 . A A . 95 ASP OD2 1 1
5 12138 1 1 96 VAL C C -7.411 11.812 4.108 1.00 . A A . 96 VAL C 1 1
5 12139 1 1 96 VAL CA C -6.603 10.772 3.383 1.00 . A A . 96 VAL CA 1 1
5 12140 1 1 96 VAL CB C -6.480 9.514 4.294 1.00 . A A . 96 VAL CB 1 1
5 12141 1 1 96 VAL CG1 C -7.838 8.838 4.461 1.00 . A A . 96 VAL CG1 1 1
5 12142 1 1 96 VAL CG2 C -5.474 8.529 3.745 1.00 . A A . 96 VAL CG2 1 1
5 12143 1 1 96 VAL H H -4.652 11.402 3.778 1.00 . A A . 96 VAL H 1 1
5 12144 1 1 96 VAL HA H -7.103 10.505 2.464 1.00 . A A . 96 VAL HA 1 1
5 12145 1 1 96 VAL HB H -6.139 9.846 5.266 1.00 . A A . 96 VAL HB 1 1
5 12146 1 1 96 VAL HG11 H -8.237 8.576 3.492 1.00 . A A . 96 VAL HG11 1 1
5 12147 1 1 96 VAL HG12 H -8.516 9.508 4.969 1.00 . A A . 96 VAL HG12 1 1
5 12148 1 1 96 VAL HG13 H -7.719 7.942 5.054 1.00 . A A . 96 VAL HG13 1 1
5 12149 1 1 96 VAL HG21 H -4.507 9.004 3.666 1.00 . A A . 96 VAL HG21 1 1
5 12150 1 1 96 VAL HG22 H -5.803 8.201 2.771 1.00 . A A . 96 VAL HG22 1 1
5 12151 1 1 96 VAL HG23 H -5.408 7.679 4.408 1.00 . A A . 96 VAL HG23 1 1
5 12152 1 1 96 VAL N N -5.329 11.355 3.065 1.00 . A A . 96 VAL N 1 1
5 12153 1 1 96 VAL O O -7.129 12.125 5.274 1.00 . A A . 96 VAL O 1 1
5 12154 1 1 97 ASP C C -10.276 12.849 4.891 1.00 . A A . 97 ASP C 1 1
5 12155 1 1 97 ASP CA C -9.186 13.416 4.006 1.00 . A A . 97 ASP CA 1 1
5 12156 1 1 97 ASP CB C -9.791 14.364 2.948 1.00 . A A . 97 ASP CB 1 1
5 12157 1 1 97 ASP CG C -10.682 13.698 1.933 1.00 . A A . 97 ASP CG 1 1
5 12158 1 1 97 ASP H H -8.530 12.049 2.513 1.00 . A A . 97 ASP H 1 1
5 12159 1 1 97 ASP HA H -8.530 13.995 4.639 1.00 . A A . 97 ASP HA 1 1
5 12160 1 1 97 ASP HB2 H -10.396 15.100 3.454 1.00 . A A . 97 ASP HB2 1 1
5 12161 1 1 97 ASP HB3 H -8.993 14.871 2.428 1.00 . A A . 97 ASP HB3 1 1
5 12162 1 1 97 ASP N N -8.368 12.374 3.429 1.00 . A A . 97 ASP N 1 1
5 12163 1 1 97 ASP O O -10.465 11.632 4.978 1.00 . A A . 97 ASP O 1 1
5 12164 1 1 97 ASP OD1 O -10.270 13.600 0.750 1.00 . A A . 97 ASP OD1 1 1
5 12165 1 1 97 ASP OD2 O -11.812 13.296 2.292 1.00 . A A . 97 ASP OD2 1 1
5 12166 1 1 98 SER C C -13.268 12.683 5.852 1.00 . A A . 98 SER C 1 1
5 12167 1 1 98 SER CA C -12.062 13.458 6.447 1.00 . A A . 98 SER CA 1 1
5 12168 1 1 98 SER CB C -12.484 14.768 7.101 1.00 . A A . 98 SER CB 1 1
5 12169 1 1 98 SER H H -10.798 14.690 5.366 1.00 . A A . 98 SER H 1 1
5 12170 1 1 98 SER HA H -11.630 12.853 7.227 1.00 . A A . 98 SER HA 1 1
5 12171 1 1 98 SER HB2 H -13.434 14.629 7.596 1.00 . A A . 98 SER HB2 1 1
5 12172 1 1 98 SER HB3 H -11.739 15.072 7.822 1.00 . A A . 98 SER HB3 1 1
5 12173 1 1 98 SER HG H -13.533 15.744 5.806 1.00 . A A . 98 SER HG 1 1
5 12174 1 1 98 SER N N -10.993 13.743 5.519 1.00 . A A . 98 SER N 1 1
5 12175 1 1 98 SER O O -14.175 12.303 6.579 1.00 . A A . 98 SER O 1 1
5 12176 1 1 98 SER OG O -12.622 15.788 6.118 1.00 . A A . 98 SER OG 1 1
5 12177 1 1 99 ASN C C -13.904 10.230 3.784 1.00 . A A . 99 ASN C 1 1
5 12178 1 1 99 ASN CA C -14.362 11.659 3.958 1.00 . A A . 99 ASN CA 1 1
5 12179 1 1 99 ASN CB C -14.794 12.207 2.589 1.00 . A A . 99 ASN CB 1 1
5 12180 1 1 99 ASN CG C -15.212 13.655 2.609 1.00 . A A . 99 ASN CG 1 1
5 12181 1 1 99 ASN H H -12.571 12.794 3.957 1.00 . A A . 99 ASN H 1 1
5 12182 1 1 99 ASN HA H -15.204 11.683 4.634 1.00 . A A . 99 ASN HA 1 1
5 12183 1 1 99 ASN HB2 H -13.962 12.118 1.906 1.00 . A A . 99 ASN HB2 1 1
5 12184 1 1 99 ASN HB3 H -15.616 11.614 2.217 1.00 . A A . 99 ASN HB3 1 1
5 12185 1 1 99 ASN HD21 H -13.373 14.163 2.162 1.00 . A A . 99 ASN HD21 1 1
5 12186 1 1 99 ASN HD22 H -14.474 15.490 2.301 1.00 . A A . 99 ASN HD22 1 1
5 12187 1 1 99 ASN N N -13.280 12.445 4.548 1.00 . A A . 99 ASN N 1 1
5 12188 1 1 99 ASN ND2 N -14.275 14.531 2.343 1.00 . A A . 99 ASN ND2 1 1
5 12189 1 1 99 ASN O O -14.647 9.378 3.282 1.00 . A A . 99 ASN O 1 1
5 12190 1 1 99 ASN OD1 O -16.379 13.986 2.857 1.00 . A A . 99 ASN OD1 1 1
5 12191 1 1 100 GLY C C -11.577 8.460 2.626 1.00 . A A . 100 GLY C 1 1
5 12192 1 1 100 GLY CA C -12.099 8.650 4.029 1.00 . A A . 100 GLY CA 1 1
5 12193 1 1 100 GLY H H -12.137 10.680 4.601 1.00 . A A . 100 GLY H 1 1
5 12194 1 1 100 GLY HA2 H -11.292 8.529 4.735 1.00 . A A . 100 GLY HA2 1 1
5 12195 1 1 100 GLY HA3 H -12.859 7.909 4.223 1.00 . A A . 100 GLY HA3 1 1
5 12196 1 1 100 GLY N N -12.670 9.967 4.184 1.00 . A A . 100 GLY N 1 1
5 12197 1 1 100 GLY O O -11.478 7.337 2.122 1.00 . A A . 100 GLY O 1 1
5 12198 1 1 101 ILE C C -9.278 9.678 0.632 1.00 . A A . 101 ILE C 1 1
5 12199 1 1 101 ILE CA C -10.794 9.530 0.635 1.00 . A A . 101 ILE CA 1 1
5 12200 1 1 101 ILE CB C -11.464 10.615 -0.246 1.00 . A A . 101 ILE CB 1 1
5 12201 1 1 101 ILE CD1 C -13.767 11.476 -0.999 1.00 . A A . 101 ILE CD1 1 1
5 12202 1 1 101 ILE CG1 C -12.990 10.429 -0.225 1.00 . A A . 101 ILE CG1 1 1
5 12203 1 1 101 ILE CG2 C -10.948 10.522 -1.674 1.00 . A A . 101 ILE CG2 1 1
5 12204 1 1 101 ILE H H -11.393 10.429 2.420 1.00 . A A . 101 ILE H 1 1
5 12205 1 1 101 ILE HA H -11.041 8.559 0.233 1.00 . A A . 101 ILE HA 1 1
5 12206 1 1 101 ILE HB H -11.226 11.590 0.151 1.00 . A A . 101 ILE HB 1 1
5 12207 1 1 101 ILE HD11 H -13.585 12.448 -0.564 1.00 . A A . 101 ILE HD11 1 1
5 12208 1 1 101 ILE HD12 H -14.823 11.253 -0.948 1.00 . A A . 101 ILE HD12 1 1
5 12209 1 1 101 ILE HD13 H -13.450 11.479 -2.030 1.00 . A A . 101 ILE HD13 1 1
5 12210 1 1 101 ILE HG12 H -13.227 9.467 -0.655 1.00 . A A . 101 ILE HG12 1 1
5 12211 1 1 101 ILE HG13 H -13.331 10.445 0.799 1.00 . A A . 101 ILE HG13 1 1
5 12212 1 1 101 ILE HG21 H -9.876 10.643 -1.683 1.00 . A A . 101 ILE HG21 1 1
5 12213 1 1 101 ILE HG22 H -11.405 11.300 -2.270 1.00 . A A . 101 ILE HG22 1 1
5 12214 1 1 101 ILE HG23 H -11.211 9.559 -2.090 1.00 . A A . 101 ILE HG23 1 1
5 12215 1 1 101 ILE N N -11.289 9.561 1.977 1.00 . A A . 101 ILE N 1 1
5 12216 1 1 101 ILE O O -8.739 10.652 1.149 1.00 . A A . 101 ILE O 1 1
5 12217 1 1 102 LEU C C -6.739 9.166 -1.383 1.00 . A A . 102 LEU C 1 1
5 12218 1 1 102 LEU CA C -7.187 8.661 -0.027 1.00 . A A . 102 LEU CA 1 1
5 12219 1 1 102 LEU CB C -6.692 7.216 0.197 1.00 . A A . 102 LEU CB 1 1
5 12220 1 1 102 LEU CD1 C -4.249 7.784 0.557 1.00 . A A . 102 LEU CD1 1 1
5 12221 1 1 102 LEU CD2 C -4.923 5.438 0.043 1.00 . A A . 102 LEU CD2 1 1
5 12222 1 1 102 LEU CG C -5.232 6.906 -0.191 1.00 . A A . 102 LEU CG 1 1
5 12223 1 1 102 LEU H H -9.110 7.969 -0.364 1.00 . A A . 102 LEU H 1 1
5 12224 1 1 102 LEU HA H -6.771 9.290 0.746 1.00 . A A . 102 LEU HA 1 1
5 12225 1 1 102 LEU HB2 H -6.818 6.975 1.241 1.00 . A A . 102 LEU HB2 1 1
5 12226 1 1 102 LEU HB3 H -7.333 6.559 -0.374 1.00 . A A . 102 LEU HB3 1 1
5 12227 1 1 102 LEU HD11 H -3.255 7.602 0.177 1.00 . A A . 102 LEU HD11 1 1
5 12228 1 1 102 LEU HD12 H -4.273 7.537 1.608 1.00 . A A . 102 LEU HD12 1 1
5 12229 1 1 102 LEU HD13 H -4.505 8.823 0.418 1.00 . A A . 102 LEU HD13 1 1
5 12230 1 1 102 LEU HD21 H -5.578 4.829 -0.563 1.00 . A A . 102 LEU HD21 1 1
5 12231 1 1 102 LEU HD22 H -5.075 5.201 1.086 1.00 . A A . 102 LEU HD22 1 1
5 12232 1 1 102 LEU HD23 H -3.896 5.241 -0.226 1.00 . A A . 102 LEU HD23 1 1
5 12233 1 1 102 LEU HG H -5.108 7.106 -1.244 1.00 . A A . 102 LEU HG 1 1
5 12234 1 1 102 LEU N N -8.620 8.705 0.067 1.00 . A A . 102 LEU N 1 1
5 12235 1 1 102 LEU O O -6.939 8.517 -2.401 1.00 . A A . 102 LEU O 1 1
5 12236 1 1 103 ASN C C -4.166 10.567 -2.636 1.00 . A A . 103 ASN C 1 1
5 12237 1 1 103 ASN CA C -5.641 10.841 -2.628 1.00 . A A . 103 ASN CA 1 1
5 12238 1 1 103 ASN CB C -5.933 12.334 -2.778 1.00 . A A . 103 ASN CB 1 1
5 12239 1 1 103 ASN CG C -7.416 12.655 -2.709 1.00 . A A . 103 ASN CG 1 1
5 12240 1 1 103 ASN H H -6.073 10.826 -0.570 1.00 . A A . 103 ASN H 1 1
5 12241 1 1 103 ASN HA H -6.097 10.293 -3.441 1.00 . A A . 103 ASN HA 1 1
5 12242 1 1 103 ASN HB2 H -5.433 12.871 -1.985 1.00 . A A . 103 ASN HB2 1 1
5 12243 1 1 103 ASN HB3 H -5.554 12.675 -3.731 1.00 . A A . 103 ASN HB3 1 1
5 12244 1 1 103 ASN HD21 H -7.256 12.910 -0.764 1.00 . A A . 103 ASN HD21 1 1
5 12245 1 1 103 ASN HD22 H -8.850 13.129 -1.382 1.00 . A A . 103 ASN HD22 1 1
5 12246 1 1 103 ASN N N -6.166 10.311 -1.406 1.00 . A A . 103 ASN N 1 1
5 12247 1 1 103 ASN ND2 N -7.899 12.931 -1.511 1.00 . A A . 103 ASN ND2 1 1
5 12248 1 1 103 ASN O O -3.441 10.965 -1.723 1.00 . A A . 103 ASN O 1 1
5 12249 1 1 103 ASN OD1 O -8.127 12.660 -3.735 1.00 . A A . 103 ASN OD1 1 1
5 12250 1 1 104 VAL C C -1.640 10.274 -4.698 1.00 . A A . 104 VAL C 1 1
5 12251 1 1 104 VAL CA C -2.354 9.427 -3.681 1.00 . A A . 104 VAL CA 1 1
5 12252 1 1 104 VAL CB C -2.247 7.943 -4.093 1.00 . A A . 104 VAL CB 1 1
5 12253 1 1 104 VAL CG1 C -0.826 7.431 -3.887 1.00 . A A . 104 VAL CG1 1 1
5 12254 1 1 104 VAL CG2 C -3.242 7.098 -3.314 1.00 . A A . 104 VAL CG2 1 1
5 12255 1 1 104 VAL H H -4.343 9.618 -4.348 1.00 . A A . 104 VAL H 1 1
5 12256 1 1 104 VAL HA H -1.905 9.559 -2.708 1.00 . A A . 104 VAL HA 1 1
5 12257 1 1 104 VAL HB H -2.489 7.877 -5.146 1.00 . A A . 104 VAL HB 1 1
5 12258 1 1 104 VAL HG11 H -0.141 8.010 -4.488 1.00 . A A . 104 VAL HG11 1 1
5 12259 1 1 104 VAL HG12 H -0.767 6.391 -4.172 1.00 . A A . 104 VAL HG12 1 1
5 12260 1 1 104 VAL HG13 H -0.557 7.529 -2.845 1.00 . A A . 104 VAL HG13 1 1
5 12261 1 1 104 VAL HG21 H -4.233 7.506 -3.448 1.00 . A A . 104 VAL HG21 1 1
5 12262 1 1 104 VAL HG22 H -2.988 7.092 -2.265 1.00 . A A . 104 VAL HG22 1 1
5 12263 1 1 104 VAL HG23 H -3.227 6.090 -3.698 1.00 . A A . 104 VAL HG23 1 1
5 12264 1 1 104 VAL N N -3.727 9.850 -3.618 1.00 . A A . 104 VAL N 1 1
5 12265 1 1 104 VAL O O -1.986 10.251 -5.877 1.00 . A A . 104 VAL O 1 1
5 12266 1 1 105 SER C C 1.505 11.525 -5.203 1.00 . A A . 105 SER C 1 1
5 12267 1 1 105 SER CA C 0.046 11.934 -5.096 1.00 . A A . 105 SER CA 1 1
5 12268 1 1 105 SER CB C -0.057 13.327 -4.489 1.00 . A A . 105 SER CB 1 1
5 12269 1 1 105 SER H H -0.425 10.964 -3.296 1.00 . A A . 105 SER H 1 1
5 12270 1 1 105 SER HA H -0.408 11.949 -6.073 1.00 . A A . 105 SER HA 1 1
5 12271 1 1 105 SER HB2 H 0.585 13.390 -3.623 1.00 . A A . 105 SER HB2 1 1
5 12272 1 1 105 SER HB3 H 0.242 14.067 -5.217 1.00 . A A . 105 SER HB3 1 1
5 12273 1 1 105 SER HG H -1.764 12.715 -3.870 1.00 . A A . 105 SER HG 1 1
5 12274 1 1 105 SER N N -0.676 11.025 -4.248 1.00 . A A . 105 SER N 1 1
5 12275 1 1 105 SER O O 2.125 11.220 -4.204 1.00 . A A . 105 SER O 1 1
5 12276 1 1 105 SER OG O -1.406 13.582 -4.102 1.00 . A A . 105 SER OG 1 1
5 12277 1 1 106 ALA C C 4.065 12.330 -7.370 1.00 . A A . 106 ALA C 1 1
5 12278 1 1 106 ALA CA C 3.435 11.204 -6.586 1.00 . A A . 106 ALA CA 1 1
5 12279 1 1 106 ALA CB C 3.634 9.874 -7.292 1.00 . A A . 106 ALA CB 1 1
5 12280 1 1 106 ALA H H 1.490 11.666 -7.198 1.00 . A A . 106 ALA H 1 1
5 12281 1 1 106 ALA HA H 3.897 11.159 -5.610 1.00 . A A . 106 ALA HA 1 1
5 12282 1 1 106 ALA HB1 H 3.195 9.084 -6.702 1.00 . A A . 106 ALA HB1 1 1
5 12283 1 1 106 ALA HB2 H 4.690 9.686 -7.415 1.00 . A A . 106 ALA HB2 1 1
5 12284 1 1 106 ALA HB3 H 3.158 9.905 -8.261 1.00 . A A . 106 ALA HB3 1 1
5 12285 1 1 106 ALA N N 2.036 11.491 -6.396 1.00 . A A . 106 ALA N 1 1
5 12286 1 1 106 ALA O O 3.591 12.684 -8.461 1.00 . A A . 106 ALA O 1 1
5 12287 1 1 107 VAL C C 7.248 13.693 -7.584 1.00 . A A . 107 VAL C 1 1
5 12288 1 1 107 VAL CA C 5.766 14.032 -7.435 1.00 . A A . 107 VAL CA 1 1
5 12289 1 1 107 VAL CB C 5.605 15.349 -6.619 1.00 . A A . 107 VAL CB 1 1
5 12290 1 1 107 VAL CG1 C 6.281 16.516 -7.316 1.00 . A A . 107 VAL CG1 1 1
5 12291 1 1 107 VAL CG2 C 4.137 15.664 -6.356 1.00 . A A . 107 VAL CG2 1 1
5 12292 1 1 107 VAL H H 5.380 12.621 -5.918 1.00 . A A . 107 VAL H 1 1
5 12293 1 1 107 VAL HA H 5.331 14.169 -8.416 1.00 . A A . 107 VAL HA 1 1
5 12294 1 1 107 VAL HB H 6.094 15.199 -5.669 1.00 . A A . 107 VAL HB 1 1
5 12295 1 1 107 VAL HG11 H 6.151 17.414 -6.732 1.00 . A A . 107 VAL HG11 1 1
5 12296 1 1 107 VAL HG12 H 5.853 16.653 -8.299 1.00 . A A . 107 VAL HG12 1 1
5 12297 1 1 107 VAL HG13 H 7.334 16.298 -7.411 1.00 . A A . 107 VAL HG13 1 1
5 12298 1 1 107 VAL HG21 H 3.618 15.776 -7.296 1.00 . A A . 107 VAL HG21 1 1
5 12299 1 1 107 VAL HG22 H 4.061 16.580 -5.789 1.00 . A A . 107 VAL HG22 1 1
5 12300 1 1 107 VAL HG23 H 3.696 14.854 -5.795 1.00 . A A . 107 VAL HG23 1 1
5 12301 1 1 107 VAL N N 5.079 12.928 -6.803 1.00 . A A . 107 VAL N 1 1
5 12302 1 1 107 VAL O O 7.901 13.320 -6.612 1.00 . A A . 107 VAL O 1 1
5 12303 1 1 108 GLU C C 9.919 14.836 -9.083 1.00 . A A . 108 GLU C 1 1
5 12304 1 1 108 GLU CA C 9.107 13.512 -9.143 1.00 . A A . 108 GLU CA 1 1
5 12305 1 1 108 GLU CB C 9.076 12.913 -10.577 1.00 . A A . 108 GLU CB 1 1
5 12306 1 1 108 GLU CD C 11.552 12.938 -11.054 1.00 . A A . 108 GLU CD 1 1
5 12307 1 1 108 GLU CG C 10.307 12.126 -11.024 1.00 . A A . 108 GLU CG 1 1
5 12308 1 1 108 GLU H H 7.160 14.170 -9.493 1.00 . A A . 108 GLU H 1 1
5 12309 1 1 108 GLU HA H 9.509 12.789 -8.448 1.00 . A A . 108 GLU HA 1 1
5 12310 1 1 108 GLU HB2 H 8.228 12.249 -10.644 1.00 . A A . 108 GLU HB2 1 1
5 12311 1 1 108 GLU HB3 H 8.923 13.726 -11.272 1.00 . A A . 108 GLU HB3 1 1
5 12312 1 1 108 GLU HG2 H 10.460 11.304 -10.343 1.00 . A A . 108 GLU HG2 1 1
5 12313 1 1 108 GLU HG3 H 10.122 11.734 -12.013 1.00 . A A . 108 GLU HG3 1 1
5 12314 1 1 108 GLU N N 7.743 13.822 -8.784 1.00 . A A . 108 GLU N 1 1
5 12315 1 1 108 GLU O O 9.633 15.787 -9.826 1.00 . A A . 108 GLU O 1 1
5 12316 1 1 108 GLU OE1 O 11.776 13.659 -12.049 1.00 . A A . 108 GLU OE1 1 1
5 12317 1 1 108 GLU OE2 O 12.316 12.898 -10.067 1.00 . A A . 108 GLU OE2 1 1
5 12318 1 1 109 LYS C C 12.836 16.356 -8.936 1.00 . A A . 109 LYS C 1 1
5 12319 1 1 109 LYS CA C 11.679 16.132 -7.959 1.00 . A A . 109 LYS CA 1 1
5 12320 1 1 109 LYS CB C 12.151 16.306 -6.497 1.00 . A A . 109 LYS CB 1 1
5 12321 1 1 109 LYS CD C 9.986 15.806 -5.300 1.00 . A A . 109 LYS CD 1 1
5 12322 1 1 109 LYS CE C 8.825 16.434 -4.552 1.00 . A A . 109 LYS CE 1 1
5 12323 1 1 109 LYS CG C 11.085 16.819 -5.543 1.00 . A A . 109 LYS CG 1 1
5 12324 1 1 109 LYS H H 11.061 14.090 -7.654 1.00 . A A . 109 LYS H 1 1
5 12325 1 1 109 LYS HA H 10.990 16.936 -8.163 1.00 . A A . 109 LYS HA 1 1
5 12326 1 1 109 LYS HB2 H 12.472 15.347 -6.119 1.00 . A A . 109 LYS HB2 1 1
5 12327 1 1 109 LYS HB3 H 12.982 16.997 -6.475 1.00 . A A . 109 LYS HB3 1 1
5 12328 1 1 109 LYS HD2 H 9.646 15.427 -6.253 1.00 . A A . 109 LYS HD2 1 1
5 12329 1 1 109 LYS HD3 H 10.394 14.991 -4.719 1.00 . A A . 109 LYS HD3 1 1
5 12330 1 1 109 LYS HE2 H 8.470 17.261 -5.147 1.00 . A A . 109 LYS HE2 1 1
5 12331 1 1 109 LYS HE3 H 8.045 15.697 -4.449 1.00 . A A . 109 LYS HE3 1 1
5 12332 1 1 109 LYS HG2 H 11.547 17.060 -4.597 1.00 . A A . 109 LYS HG2 1 1
5 12333 1 1 109 LYS HG3 H 10.651 17.715 -5.961 1.00 . A A . 109 LYS HG3 1 1
5 12334 1 1 109 LYS HZ1 H 8.391 17.401 -2.761 1.00 . A A . 109 LYS HZ1 1 1
5 12335 1 1 109 LYS HZ2 H 9.973 17.643 -3.272 1.00 . A A . 109 LYS HZ2 1 1
5 12336 1 1 109 LYS HZ3 H 9.518 16.178 -2.591 1.00 . A A . 109 LYS HZ3 1 1
5 12337 1 1 109 LYS N N 10.883 14.905 -8.177 1.00 . A A . 109 LYS N 1 1
5 12338 1 1 109 LYS NZ N 9.206 16.946 -3.221 1.00 . A A . 109 LYS NZ 1 1
5 12339 1 1 109 LYS O O 13.455 17.434 -8.925 1.00 . A A . 109 LYS O 1 1
5 12340 1 1 110 GLY C C 13.783 16.458 -11.839 1.00 . A A . 110 GLY C 1 1
5 12341 1 1 110 GLY CA C 14.210 15.557 -10.707 1.00 . A A . 110 GLY CA 1 1
5 12342 1 1 110 GLY H H 12.665 14.524 -9.743 1.00 . A A . 110 GLY H 1 1
5 12343 1 1 110 GLY HA2 H 15.066 15.987 -10.211 1.00 . A A . 110 GLY HA2 1 1
5 12344 1 1 110 GLY HA3 H 14.480 14.592 -11.110 1.00 . A A . 110 GLY HA3 1 1
5 12345 1 1 110 GLY N N 13.145 15.390 -9.752 1.00 . A A . 110 GLY N 1 1
5 12346 1 1 110 GLY O O 14.330 17.544 -12.026 1.00 . A A . 110 GLY O 1 1
5 12347 1 1 111 THR C C 11.149 17.734 -13.291 1.00 . A A . 111 THR C 1 1
5 12348 1 1 111 THR CA C 12.268 16.775 -13.681 1.00 . A A . 111 THR CA 1 1
5 12349 1 1 111 THR CB C 11.815 15.825 -14.797 1.00 . A A . 111 THR CB 1 1
5 12350 1 1 111 THR CG2 C 13.016 15.178 -15.450 1.00 . A A . 111 THR CG2 1 1
5 12351 1 1 111 THR H H 12.386 15.160 -12.313 1.00 . A A . 111 THR H 1 1
5 12352 1 1 111 THR HA H 13.088 17.365 -14.062 1.00 . A A . 111 THR HA 1 1
5 12353 1 1 111 THR HB H 11.277 16.394 -15.541 1.00 . A A . 111 THR HB 1 1
5 12354 1 1 111 THR HG1 H 11.341 14.332 -13.533 1.00 . A A . 111 THR HG1 1 1
5 12355 1 1 111 THR HG21 H 13.615 15.939 -15.927 1.00 . A A . 111 THR HG21 1 1
5 12356 1 1 111 THR HG22 H 12.696 14.450 -16.179 1.00 . A A . 111 THR HG22 1 1
5 12357 1 1 111 THR HG23 H 13.603 14.699 -14.681 1.00 . A A . 111 THR HG23 1 1
5 12358 1 1 111 THR N N 12.783 16.035 -12.553 1.00 . A A . 111 THR N 1 1
5 12359 1 1 111 THR O O 11.008 18.815 -13.884 1.00 . A A . 111 THR O 1 1
5 12360 1 1 111 THR OG1 O 10.923 14.817 -14.266 1.00 . A A . 111 THR OG1 1 1
5 12361 1 1 112 GLY C C 7.970 17.752 -12.369 1.00 . A A . 112 GLY C 1 1
5 12362 1 1 112 GLY CA C 9.306 18.226 -11.855 1.00 . A A . 112 GLY CA 1 1
5 12363 1 1 112 GLY H H 10.558 16.520 -11.836 1.00 . A A . 112 GLY H 1 1
5 12364 1 1 112 GLY HA2 H 9.285 18.234 -10.777 1.00 . A A . 112 GLY HA2 1 1
5 12365 1 1 112 GLY HA3 H 9.484 19.229 -12.214 1.00 . A A . 112 GLY HA3 1 1
5 12366 1 1 112 GLY N N 10.388 17.374 -12.288 1.00 . A A . 112 GLY N 1 1
5 12367 1 1 112 GLY O O 7.104 18.557 -12.728 1.00 . A A . 112 GLY O 1 1
5 12368 1 1 113 LYS C C 5.740 15.400 -11.744 1.00 . A A . 113 LYS C 1 1
5 12369 1 1 113 LYS CA C 6.563 15.894 -12.891 1.00 . A A . 113 LYS CA 1 1
5 12370 1 1 113 LYS CB C 6.800 14.815 -13.928 1.00 . A A . 113 LYS CB 1 1
5 12371 1 1 113 LYS CD C 7.528 14.318 -16.266 1.00 . A A . 113 LYS CD 1 1
5 12372 1 1 113 LYS CE C 7.951 14.929 -17.593 1.00 . A A . 113 LYS CE 1 1
5 12373 1 1 113 LYS CG C 7.284 15.389 -15.232 1.00 . A A . 113 LYS CG 1 1
5 12374 1 1 113 LYS H H 8.520 15.867 -12.134 1.00 . A A . 113 LYS H 1 1
5 12375 1 1 113 LYS HA H 6.011 16.698 -13.353 1.00 . A A . 113 LYS HA 1 1
5 12376 1 1 113 LYS HB2 H 7.543 14.129 -13.551 1.00 . A A . 113 LYS HB2 1 1
5 12377 1 1 113 LYS HB3 H 5.877 14.283 -14.109 1.00 . A A . 113 LYS HB3 1 1
5 12378 1 1 113 LYS HD2 H 8.311 13.662 -15.914 1.00 . A A . 113 LYS HD2 1 1
5 12379 1 1 113 LYS HD3 H 6.617 13.756 -16.403 1.00 . A A . 113 LYS HD3 1 1
5 12380 1 1 113 LYS HE2 H 7.190 15.625 -17.917 1.00 . A A . 113 LYS HE2 1 1
5 12381 1 1 113 LYS HE3 H 8.883 15.455 -17.449 1.00 . A A . 113 LYS HE3 1 1
5 12382 1 1 113 LYS HG2 H 6.500 16.048 -15.576 1.00 . A A . 113 LYS HG2 1 1
5 12383 1 1 113 LYS HG3 H 8.188 15.952 -15.055 1.00 . A A . 113 LYS HG3 1 1
5 12384 1 1 113 LYS HZ1 H 8.851 13.214 -18.335 1.00 . A A . 113 LYS HZ1 1 1
5 12385 1 1 113 LYS HZ2 H 8.445 14.320 -19.537 1.00 . A A . 113 LYS HZ2 1 1
5 12386 1 1 113 LYS HZ3 H 7.245 13.392 -18.812 1.00 . A A . 113 LYS HZ3 1 1
5 12387 1 1 113 LYS N N 7.802 16.463 -12.430 1.00 . A A . 113 LYS N 1 1
5 12388 1 1 113 LYS NZ N 8.132 13.905 -18.636 1.00 . A A . 113 LYS NZ 1 1
5 12389 1 1 113 LYS O O 6.270 15.058 -10.702 1.00 . A A . 113 LYS O 1 1
5 12390 1 1 114 SER C C 2.341 14.282 -11.434 1.00 . A A . 114 SER C 1 1
5 12391 1 1 114 SER CA C 3.569 14.985 -10.873 1.00 . A A . 114 SER CA 1 1
5 12392 1 1 114 SER CB C 3.163 16.229 -10.074 1.00 . A A . 114 SER CB 1 1
5 12393 1 1 114 SER H H 4.085 15.639 -12.792 1.00 . A A . 114 SER H 1 1
5 12394 1 1 114 SER HA H 4.097 14.317 -10.207 1.00 . A A . 114 SER HA 1 1
5 12395 1 1 114 SER HB2 H 2.362 15.975 -9.395 1.00 . A A . 114 SER HB2 1 1
5 12396 1 1 114 SER HB3 H 4.010 16.593 -9.513 1.00 . A A . 114 SER HB3 1 1
5 12397 1 1 114 SER HG H 2.250 17.918 -10.412 1.00 . A A . 114 SER HG 1 1
5 12398 1 1 114 SER N N 4.464 15.378 -11.925 1.00 . A A . 114 SER N 1 1
5 12399 1 1 114 SER O O 1.943 14.519 -12.588 1.00 . A A . 114 SER O 1 1
5 12400 1 1 114 SER OG O 2.714 17.262 -10.943 1.00 . A A . 114 SER OG 1 1
5 12401 1 1 115 ASN C C -0.103 12.227 -9.727 1.00 . A A . 115 ASN C 1 1
5 12402 1 1 115 ASN CA C 0.548 12.714 -11.004 1.00 . A A . 115 ASN CA 1 1
5 12403 1 1 115 ASN CB C 0.812 11.533 -11.966 1.00 . A A . 115 ASN CB 1 1
5 12404 1 1 115 ASN CG C -0.472 10.877 -12.455 1.00 . A A . 115 ASN CG 1 1
5 12405 1 1 115 ASN H H 2.205 13.168 -9.792 1.00 . A A . 115 ASN H 1 1
5 12406 1 1 115 ASN HA H -0.103 13.433 -11.479 1.00 . A A . 115 ASN HA 1 1
5 12407 1 1 115 ASN HB2 H 1.359 11.891 -12.825 1.00 . A A . 115 ASN HB2 1 1
5 12408 1 1 115 ASN HB3 H 1.402 10.788 -11.452 1.00 . A A . 115 ASN HB3 1 1
5 12409 1 1 115 ASN HD21 H 0.461 9.153 -12.776 1.00 . A A . 115 ASN HD21 1 1
5 12410 1 1 115 ASN HD22 H -1.222 9.191 -13.128 1.00 . A A . 115 ASN HD22 1 1
5 12411 1 1 115 ASN N N 1.779 13.395 -10.652 1.00 . A A . 115 ASN N 1 1
5 12412 1 1 115 ASN ND2 N -0.400 9.622 -12.820 1.00 . A A . 115 ASN ND2 1 1
5 12413 1 1 115 ASN O O 0.598 11.766 -8.816 1.00 . A A . 115 ASN O 1 1
5 12414 1 1 115 ASN OD1 O -1.516 11.519 -12.542 1.00 . A A . 115 ASN OD1 1 1
5 12415 1 1 116 LYS C C -3.483 11.446 -8.776 1.00 . A A . 116 LYS C 1 1
5 12416 1 1 116 LYS CA C -2.097 11.936 -8.431 1.00 . A A . 116 LYS CA 1 1
5 12417 1 1 116 LYS CB C -2.112 13.078 -7.365 1.00 . A A . 116 LYS CB 1 1
5 12418 1 1 116 LYS CD C -4.437 14.096 -7.253 1.00 . A A . 116 LYS CD 1 1
5 12419 1 1 116 LYS CE C -5.259 15.368 -7.389 1.00 . A A . 116 LYS CE 1 1
5 12420 1 1 116 LYS CG C -2.974 14.318 -7.626 1.00 . A A . 116 LYS CG 1 1
5 12421 1 1 116 LYS H H -1.946 12.710 -10.363 1.00 . A A . 116 LYS H 1 1
5 12422 1 1 116 LYS HA H -1.543 11.100 -8.030 1.00 . A A . 116 LYS HA 1 1
5 12423 1 1 116 LYS HB2 H -2.448 12.663 -6.427 1.00 . A A . 116 LYS HB2 1 1
5 12424 1 1 116 LYS HB3 H -1.092 13.408 -7.237 1.00 . A A . 116 LYS HB3 1 1
5 12425 1 1 116 LYS HD2 H -4.849 13.341 -7.906 1.00 . A A . 116 LYS HD2 1 1
5 12426 1 1 116 LYS HD3 H -4.485 13.749 -6.232 1.00 . A A . 116 LYS HD3 1 1
5 12427 1 1 116 LYS HE2 H -6.270 15.161 -7.075 1.00 . A A . 116 LYS HE2 1 1
5 12428 1 1 116 LYS HE3 H -4.842 16.116 -6.729 1.00 . A A . 116 LYS HE3 1 1
5 12429 1 1 116 LYS HG2 H -2.588 15.144 -7.046 1.00 . A A . 116 LYS HG2 1 1
5 12430 1 1 116 LYS HG3 H -2.912 14.555 -8.676 1.00 . A A . 116 LYS HG3 1 1
5 12431 1 1 116 LYS HZ1 H -5.592 15.179 -9.456 1.00 . A A . 116 LYS HZ1 1 1
5 12432 1 1 116 LYS HZ2 H -4.330 16.241 -9.053 1.00 . A A . 116 LYS HZ2 1 1
5 12433 1 1 116 LYS HZ3 H -5.932 16.699 -8.815 1.00 . A A . 116 LYS HZ3 1 1
5 12434 1 1 116 LYS N N -1.410 12.355 -9.622 1.00 . A A . 116 LYS N 1 1
5 12435 1 1 116 LYS NZ N -5.272 15.898 -8.775 1.00 . A A . 116 LYS NZ 1 1
5 12436 1 1 116 LYS O O -4.087 11.928 -9.732 1.00 . A A . 116 LYS O 1 1
5 12437 1 1 117 ILE C C -6.101 9.924 -6.947 1.00 . A A . 117 ILE C 1 1
5 12438 1 1 117 ILE CA C -5.307 9.958 -8.236 1.00 . A A . 117 ILE CA 1 1
5 12439 1 1 117 ILE CB C -5.313 8.562 -8.971 1.00 . A A . 117 ILE CB 1 1
5 12440 1 1 117 ILE CD1 C -4.951 6.920 -7.004 1.00 . A A . 117 ILE CD1 1 1
5 12441 1 1 117 ILE CG1 C -4.435 7.494 -8.287 1.00 . A A . 117 ILE CG1 1 1
5 12442 1 1 117 ILE CG2 C -4.872 8.722 -10.408 1.00 . A A . 117 ILE CG2 1 1
5 12443 1 1 117 ILE H H -3.446 10.154 -7.267 1.00 . A A . 117 ILE H 1 1
5 12444 1 1 117 ILE HA H -5.798 10.677 -8.876 1.00 . A A . 117 ILE HA 1 1
5 12445 1 1 117 ILE HB H -6.337 8.220 -8.989 1.00 . A A . 117 ILE HB 1 1
5 12446 1 1 117 ILE HD11 H -4.236 6.210 -6.615 1.00 . A A . 117 ILE HD11 1 1
5 12447 1 1 117 ILE HD12 H -5.875 6.398 -7.208 1.00 . A A . 117 ILE HD12 1 1
5 12448 1 1 117 ILE HD13 H -5.119 7.708 -6.285 1.00 . A A . 117 ILE HD13 1 1
5 12449 1 1 117 ILE HG12 H -4.348 6.654 -8.959 1.00 . A A . 117 ILE HG12 1 1
5 12450 1 1 117 ILE HG13 H -3.452 7.905 -8.107 1.00 . A A . 117 ILE HG13 1 1
5 12451 1 1 117 ILE HG21 H -5.538 9.397 -10.924 1.00 . A A . 117 ILE HG21 1 1
5 12452 1 1 117 ILE HG22 H -4.874 7.755 -10.890 1.00 . A A . 117 ILE HG22 1 1
5 12453 1 1 117 ILE HG23 H -3.871 9.126 -10.406 1.00 . A A . 117 ILE HG23 1 1
5 12454 1 1 117 ILE N N -3.978 10.495 -8.020 1.00 . A A . 117 ILE N 1 1
5 12455 1 1 117 ILE O O -5.538 10.098 -5.855 1.00 . A A . 117 ILE O 1 1
5 12456 1 1 118 THR C C -8.780 8.279 -5.673 1.00 . A A . 118 THR C 1 1
5 12457 1 1 118 THR CA C -8.254 9.693 -5.947 1.00 . A A . 118 THR CA 1 1
5 12458 1 1 118 THR CB C -9.425 10.654 -6.228 1.00 . A A . 118 THR CB 1 1
5 12459 1 1 118 THR CG2 C -10.410 10.679 -5.077 1.00 . A A . 118 THR CG2 1 1
5 12460 1 1 118 THR H H -7.772 9.530 -7.944 1.00 . A A . 118 THR H 1 1
5 12461 1 1 118 THR HA H -7.720 10.058 -5.082 1.00 . A A . 118 THR HA 1 1
5 12462 1 1 118 THR HB H -9.929 10.315 -7.123 1.00 . A A . 118 THR HB 1 1
5 12463 1 1 118 THR HG1 H -8.476 12.249 -5.610 1.00 . A A . 118 THR HG1 1 1
5 12464 1 1 118 THR HG21 H -11.223 11.347 -5.319 1.00 . A A . 118 THR HG21 1 1
5 12465 1 1 118 THR HG22 H -9.909 11.026 -4.185 1.00 . A A . 118 THR HG22 1 1
5 12466 1 1 118 THR HG23 H -10.795 9.685 -4.911 1.00 . A A . 118 THR HG23 1 1
5 12467 1 1 118 THR N N -7.372 9.704 -7.064 1.00 . A A . 118 THR N 1 1
5 12468 1 1 118 THR O O -9.486 7.692 -6.496 1.00 . A A . 118 THR O 1 1
5 12469 1 1 118 THR OG1 O -8.902 11.984 -6.436 1.00 . A A . 118 THR OG1 1 1
5 12470 1 1 119 ILE C C -9.846 6.695 -2.966 1.00 . A A . 119 ILE C 1 1
5 12471 1 1 119 ILE CA C -8.912 6.458 -4.123 1.00 . A A . 119 ILE CA 1 1
5 12472 1 1 119 ILE CB C -7.792 5.486 -3.655 1.00 . A A . 119 ILE CB 1 1
5 12473 1 1 119 ILE CD1 C -5.670 4.273 -4.392 1.00 . A A . 119 ILE CD1 1 1
5 12474 1 1 119 ILE CG1 C -6.823 5.172 -4.792 1.00 . A A . 119 ILE CG1 1 1
5 12475 1 1 119 ILE CG2 C -8.398 4.196 -3.106 1.00 . A A . 119 ILE CG2 1 1
5 12476 1 1 119 ILE H H -7.778 8.183 -3.939 1.00 . A A . 119 ILE H 1 1
5 12477 1 1 119 ILE HA H -9.451 6.015 -4.947 1.00 . A A . 119 ILE HA 1 1
5 12478 1 1 119 ILE HB H -7.250 5.965 -2.853 1.00 . A A . 119 ILE HB 1 1
5 12479 1 1 119 ILE HD11 H -6.053 3.325 -4.048 1.00 . A A . 119 ILE HD11 1 1
5 12480 1 1 119 ILE HD12 H -5.111 4.744 -3.596 1.00 . A A . 119 ILE HD12 1 1
5 12481 1 1 119 ILE HD13 H -5.023 4.115 -5.243 1.00 . A A . 119 ILE HD13 1 1
5 12482 1 1 119 ILE HG12 H -7.353 4.681 -5.595 1.00 . A A . 119 ILE HG12 1 1
5 12483 1 1 119 ILE HG13 H -6.405 6.098 -5.160 1.00 . A A . 119 ILE HG13 1 1
5 12484 1 1 119 ILE HG21 H -8.937 3.682 -3.887 1.00 . A A . 119 ILE HG21 1 1
5 12485 1 1 119 ILE HG22 H -9.074 4.437 -2.298 1.00 . A A . 119 ILE HG22 1 1
5 12486 1 1 119 ILE HG23 H -7.597 3.574 -2.737 1.00 . A A . 119 ILE HG23 1 1
5 12487 1 1 119 ILE N N -8.406 7.729 -4.548 1.00 . A A . 119 ILE N 1 1
5 12488 1 1 119 ILE O O -9.421 7.003 -1.863 1.00 . A A . 119 ILE O 1 1
5 12489 1 1 120 THR C C -12.297 5.343 -1.589 1.00 . A A . 120 THR C 1 1
5 12490 1 1 120 THR CA C -12.015 6.723 -2.146 1.00 . A A . 120 THR CA 1 1
5 12491 1 1 120 THR CB C -13.293 7.462 -2.606 1.00 . A A . 120 THR CB 1 1
5 12492 1 1 120 THR CG2 C -13.874 6.790 -3.793 1.00 . A A . 120 THR CG2 1 1
5 12493 1 1 120 THR H H -11.389 6.328 -4.099 1.00 . A A . 120 THR H 1 1
5 12494 1 1 120 THR HA H -11.522 7.296 -1.374 1.00 . A A . 120 THR HA 1 1
5 12495 1 1 120 THR HB H -13.022 8.472 -2.875 1.00 . A A . 120 THR HB 1 1
5 12496 1 1 120 THR HG1 H -15.065 7.048 -1.884 1.00 . A A . 120 THR HG1 1 1
5 12497 1 1 120 THR HG21 H -13.135 6.734 -4.577 1.00 . A A . 120 THR HG21 1 1
5 12498 1 1 120 THR HG22 H -14.733 7.360 -4.111 1.00 . A A . 120 THR HG22 1 1
5 12499 1 1 120 THR HG23 H -14.173 5.806 -3.459 1.00 . A A . 120 THR HG23 1 1
5 12500 1 1 120 THR N N -11.083 6.573 -3.198 1.00 . A A . 120 THR N 1 1
5 12501 1 1 120 THR O O -12.224 4.333 -2.312 1.00 . A A . 120 THR O 1 1
5 12502 1 1 120 THR OG1 O -14.275 7.513 -1.555 1.00 . A A . 120 THR OG1 1 1
5 12503 1 1 121 ASN C C -14.213 3.645 0.292 1.00 . A A . 121 ASN C 1 1
5 12504 1 1 121 ASN CA C -12.741 4.006 0.307 1.00 . A A . 121 ASN CA 1 1
5 12505 1 1 121 ASN CB C -12.179 4.043 1.743 1.00 . A A . 121 ASN CB 1 1
5 12506 1 1 121 ASN CG C -12.017 2.679 2.367 1.00 . A A . 121 ASN CG 1 1
5 12507 1 1 121 ASN H H -12.700 6.116 0.146 1.00 . A A . 121 ASN H 1 1
5 12508 1 1 121 ASN HA H -12.198 3.269 -0.269 1.00 . A A . 121 ASN HA 1 1
5 12509 1 1 121 ASN HB2 H -11.205 4.507 1.741 1.00 . A A . 121 ASN HB2 1 1
5 12510 1 1 121 ASN HB3 H -12.843 4.617 2.370 1.00 . A A . 121 ASN HB3 1 1
5 12511 1 1 121 ASN HD21 H -10.132 2.607 1.764 1.00 . A A . 121 ASN HD21 1 1
5 12512 1 1 121 ASN HD22 H -10.625 1.246 2.640 1.00 . A A . 121 ASN HD22 1 1
5 12513 1 1 121 ASN N N -12.568 5.275 -0.339 1.00 . A A . 121 ASN N 1 1
5 12514 1 1 121 ASN ND2 N -10.838 2.131 2.239 1.00 . A A . 121 ASN ND2 1 1
5 12515 1 1 121 ASN O O -14.929 3.864 1.274 1.00 . A A . 121 ASN O 1 1
5 12516 1 1 121 ASN OD1 O -12.930 2.151 2.975 1.00 . A A . 121 ASN OD1 1 1
5 12517 1 1 122 ASP C C -16.297 1.825 -2.166 1.00 . A A . 122 ASP C 1 1
5 12518 1 1 122 ASP CA C -16.094 2.824 -1.033 1.00 . A A . 122 ASP CA 1 1
5 12519 1 1 122 ASP CB C -16.943 4.105 -1.311 1.00 . A A . 122 ASP CB 1 1
5 12520 1 1 122 ASP CG C -16.536 4.922 -2.538 1.00 . A A . 122 ASP CG 1 1
5 12521 1 1 122 ASP H H -14.075 2.996 -1.604 1.00 . A A . 122 ASP H 1 1
5 12522 1 1 122 ASP HA H -16.449 2.378 -0.116 1.00 . A A . 122 ASP HA 1 1
5 12523 1 1 122 ASP HB2 H -17.983 3.854 -1.433 1.00 . A A . 122 ASP HB2 1 1
5 12524 1 1 122 ASP HB3 H -16.831 4.760 -0.459 1.00 . A A . 122 ASP HB3 1 1
5 12525 1 1 122 ASP N N -14.680 3.149 -0.844 1.00 . A A . 122 ASP N 1 1
5 12526 1 1 122 ASP O O -15.322 1.385 -2.793 1.00 . A A . 122 ASP O 1 1
5 12527 1 1 122 ASP OD1 O -16.537 6.183 -2.434 1.00 . A A . 122 ASP OD1 1 1
5 12528 1 1 122 ASP OD2 O -16.204 4.357 -3.604 1.00 . A A . 122 ASP OD2 1 1
5 12529 1 1 123 LYS C C -17.720 -0.862 -3.428 1.00 . A A . 123 LYS C 1 1
5 12530 1 1 123 LYS CA C -18.046 0.610 -3.483 1.00 . A A . 123 LYS CA 1 1
5 12531 1 1 123 LYS CB C -17.706 1.204 -4.809 1.00 . A A . 123 LYS CB 1 1
5 12532 1 1 123 LYS CD C -18.093 3.004 -6.363 1.00 . A A . 123 LYS CD 1 1
5 12533 1 1 123 LYS CE C -18.823 4.290 -6.688 1.00 . A A . 123 LYS CE 1 1
5 12534 1 1 123 LYS CG C -18.496 2.450 -5.075 1.00 . A A . 123 LYS CG 1 1
5 12535 1 1 123 LYS H H -18.219 1.716 -1.691 1.00 . A A . 123 LYS H 1 1
5 12536 1 1 123 LYS HA H -19.123 0.679 -3.415 1.00 . A A . 123 LYS HA 1 1
5 12537 1 1 123 LYS HB2 H -16.654 1.446 -4.822 1.00 . A A . 123 LYS HB2 1 1
5 12538 1 1 123 LYS HB3 H -17.923 0.488 -5.588 1.00 . A A . 123 LYS HB3 1 1
5 12539 1 1 123 LYS HD2 H -17.027 3.149 -6.310 1.00 . A A . 123 LYS HD2 1 1
5 12540 1 1 123 LYS HD3 H -18.348 2.226 -7.064 1.00 . A A . 123 LYS HD3 1 1
5 12541 1 1 123 LYS HE2 H -19.847 4.048 -6.929 1.00 . A A . 123 LYS HE2 1 1
5 12542 1 1 123 LYS HE3 H -18.798 4.938 -5.824 1.00 . A A . 123 LYS HE3 1 1
5 12543 1 1 123 LYS HG2 H -19.549 2.211 -5.100 1.00 . A A . 123 LYS HG2 1 1
5 12544 1 1 123 LYS HG3 H -18.299 3.170 -4.295 1.00 . A A . 123 LYS HG3 1 1
5 12545 1 1 123 LYS HZ1 H -18.703 5.874 -8.050 1.00 . A A . 123 LYS HZ1 1 1
5 12546 1 1 123 LYS HZ2 H -18.207 4.388 -8.693 1.00 . A A . 123 LYS HZ2 1 1
5 12547 1 1 123 LYS HZ3 H -17.218 5.212 -7.609 1.00 . A A . 123 LYS HZ3 1 1
5 12548 1 1 123 LYS N N -17.566 1.439 -2.367 1.00 . A A . 123 LYS N 1 1
5 12549 1 1 123 LYS NZ N -18.207 4.984 -7.841 1.00 . A A . 123 LYS NZ 1 1
5 12550 1 1 123 LYS O O -18.618 -1.678 -3.251 1.00 . A A . 123 LYS O 1 1
5 12551 1 1 124 GLY C C -14.835 -2.893 -2.934 1.00 . A A . 124 GLY C 1 1
5 12552 1 1 124 GLY CA C -16.137 -2.614 -3.607 1.00 . A A . 124 GLY CA 1 1
5 12553 1 1 124 GLY H H -15.780 -0.536 -3.685 1.00 . A A . 124 GLY H 1 1
5 12554 1 1 124 GLY HA2 H -16.915 -3.170 -3.106 1.00 . A A . 124 GLY HA2 1 1
5 12555 1 1 124 GLY HA3 H -16.081 -2.943 -4.633 1.00 . A A . 124 GLY HA3 1 1
5 12556 1 1 124 GLY N N -16.479 -1.219 -3.586 1.00 . A A . 124 GLY N 1 1
5 12557 1 1 124 GLY O O -13.927 -3.457 -3.536 1.00 . A A . 124 GLY O 1 1
5 12558 1 1 125 ARG C C -13.661 -3.810 0.153 1.00 . A A . 125 ARG C 1 1
5 12559 1 1 125 ARG CA C -13.507 -2.766 -0.970 1.00 . A A . 125 ARG CA 1 1
5 12560 1 1 125 ARG CB C -12.697 -1.470 -0.580 1.00 . A A . 125 ARG CB 1 1
5 12561 1 1 125 ARG CD C -14.318 -0.417 1.126 1.00 . A A . 125 ARG CD 1 1
5 12562 1 1 125 ARG CG C -13.493 -0.208 -0.145 1.00 . A A . 125 ARG CG 1 1
5 12563 1 1 125 ARG CZ C -15.995 0.785 2.513 1.00 . A A . 125 ARG CZ 1 1
5 12564 1 1 125 ARG H H -15.483 -2.049 -1.271 1.00 . A A . 125 ARG H 1 1
5 12565 1 1 125 ARG HA H -12.923 -3.298 -1.708 1.00 . A A . 125 ARG HA 1 1
5 12566 1 1 125 ARG HB2 H -12.041 -1.721 0.240 1.00 . A A . 125 ARG HB2 1 1
5 12567 1 1 125 ARG HB3 H -12.078 -1.199 -1.422 1.00 . A A . 125 ARG HB3 1 1
5 12568 1 1 125 ARG HD2 H -15.073 -1.160 0.922 1.00 . A A . 125 ARG HD2 1 1
5 12569 1 1 125 ARG HD3 H -13.661 -0.774 1.906 1.00 . A A . 125 ARG HD3 1 1
5 12570 1 1 125 ARG HE H -14.659 1.625 1.269 1.00 . A A . 125 ARG HE 1 1
5 12571 1 1 125 ARG HG2 H -12.769 0.577 0.017 1.00 . A A . 125 ARG HG2 1 1
5 12572 1 1 125 ARG HG3 H -14.137 0.079 -0.963 1.00 . A A . 125 ARG HG3 1 1
5 12573 1 1 125 ARG HH11 H -16.314 -1.274 2.609 1.00 . A A . 125 ARG HH11 1 1
5 12574 1 1 125 ARG HH12 H -17.286 -0.349 3.633 1.00 . A A . 125 ARG HH12 1 1
5 12575 1 1 125 ARG HH21 H -16.036 2.817 2.682 1.00 . A A . 125 ARG HH21 1 1
5 12576 1 1 125 ARG HH22 H -17.138 2.026 3.682 1.00 . A A . 125 ARG HH22 1 1
5 12577 1 1 125 ARG N N -14.722 -2.502 -1.695 1.00 . A A . 125 ARG N 1 1
5 12578 1 1 125 ARG NE N -15.008 0.769 1.596 1.00 . A A . 125 ARG NE 1 1
5 12579 1 1 125 ARG NH1 N -16.564 -0.356 2.935 1.00 . A A . 125 ARG NH1 1 1
5 12580 1 1 125 ARG NH2 N -16.422 1.940 2.984 1.00 . A A . 125 ARG NH2 1 1
5 12581 1 1 125 ARG O O -13.510 -5.015 -0.081 1.00 . A A . 125 ARG O 1 1
5 12582 1 1 126 LEU C C -15.583 -4.161 2.878 1.00 . A A . 126 LEU C 1 1
5 12583 1 1 126 LEU CA C -14.139 -4.166 2.475 1.00 . A A . 126 LEU CA 1 1
5 12584 1 1 126 LEU CB C -13.403 -3.490 3.619 1.00 . A A . 126 LEU CB 1 1
5 12585 1 1 126 LEU CD1 C -11.516 -2.171 4.492 1.00 . A A . 126 LEU CD1 1 1
5 12586 1 1 126 LEU CD2 C -11.079 -4.340 3.327 1.00 . A A . 126 LEU CD2 1 1
5 12587 1 1 126 LEU CG C -11.965 -3.101 3.382 1.00 . A A . 126 LEU CG 1 1
5 12588 1 1 126 LEU H H -14.158 -2.412 1.432 1.00 . A A . 126 LEU H 1 1
5 12589 1 1 126 LEU HA H -13.739 -5.158 2.343 1.00 . A A . 126 LEU HA 1 1
5 12590 1 1 126 LEU HB2 H -13.947 -2.593 3.875 1.00 . A A . 126 LEU HB2 1 1
5 12591 1 1 126 LEU HB3 H -13.435 -4.150 4.473 1.00 . A A . 126 LEU HB3 1 1
5 12592 1 1 126 LEU HD11 H -10.516 -1.825 4.279 1.00 . A A . 126 LEU HD11 1 1
5 12593 1 1 126 LEU HD12 H -11.513 -2.701 5.431 1.00 . A A . 126 LEU HD12 1 1
5 12594 1 1 126 LEU HD13 H -12.179 -1.320 4.546 1.00 . A A . 126 LEU HD13 1 1
5 12595 1 1 126 LEU HD21 H -11.149 -4.873 4.264 1.00 . A A . 126 LEU HD21 1 1
5 12596 1 1 126 LEU HD22 H -10.057 -4.039 3.155 1.00 . A A . 126 LEU HD22 1 1
5 12597 1 1 126 LEU HD23 H -11.408 -4.980 2.521 1.00 . A A . 126 LEU HD23 1 1
5 12598 1 1 126 LEU HG H -11.882 -2.574 2.443 1.00 . A A . 126 LEU HG 1 1
5 12599 1 1 126 LEU N N -13.990 -3.361 1.310 1.00 . A A . 126 LEU N 1 1
5 12600 1 1 126 LEU O O -16.279 -3.156 2.675 1.00 . A A . 126 LEU O 1 1
5 12601 1 1 127 SER C C -16.934 -5.035 5.572 1.00 . A A . 127 SER C 1 1
5 12602 1 1 127 SER CA C -17.277 -5.275 4.093 1.00 . A A . 127 SER CA 1 1
5 12603 1 1 127 SER CB C -17.934 -6.650 3.890 1.00 . A A . 127 SER CB 1 1
5 12604 1 1 127 SER H H -15.499 -6.070 3.355 1.00 . A A . 127 SER H 1 1
5 12605 1 1 127 SER HA H -17.909 -4.482 3.721 1.00 . A A . 127 SER HA 1 1
5 12606 1 1 127 SER HB2 H -18.857 -6.699 4.448 1.00 . A A . 127 SER HB2 1 1
5 12607 1 1 127 SER HB3 H -18.143 -6.792 2.840 1.00 . A A . 127 SER HB3 1 1
5 12608 1 1 127 SER HG H -16.342 -7.786 3.695 1.00 . A A . 127 SER HG 1 1
5 12609 1 1 127 SER N N -16.027 -5.240 3.414 1.00 . A A . 127 SER N 1 1
5 12610 1 1 127 SER O O -15.733 -4.967 5.910 1.00 . A A . 127 SER O 1 1
5 12611 1 1 127 SER OG O -17.073 -7.700 4.332 1.00 . A A . 127 SER OG 1 1
5 12612 1 1 128 LYS C C -16.847 -5.953 8.387 1.00 . A A . 128 LYS C 1 1
5 12613 1 1 128 LYS CA C -17.656 -4.749 7.884 1.00 . A A . 128 LYS CA 1 1
5 12614 1 1 128 LYS CB C -18.982 -4.637 8.658 1.00 . A A . 128 LYS CB 1 1
5 12615 1 1 128 LYS CD C -20.198 -4.316 10.828 1.00 . A A . 128 LYS CD 1 1
5 12616 1 1 128 LYS CE C -20.089 -4.068 12.328 1.00 . A A . 128 LYS CE 1 1
5 12617 1 1 128 LYS CG C -18.834 -4.411 10.158 1.00 . A A . 128 LYS CG 1 1
5 12618 1 1 128 LYS H H -18.854 -4.931 6.129 1.00 . A A . 128 LYS H 1 1
5 12619 1 1 128 LYS HA H -17.075 -3.849 8.020 1.00 . A A . 128 LYS HA 1 1
5 12620 1 1 128 LYS HB2 H -19.555 -3.818 8.249 1.00 . A A . 128 LYS HB2 1 1
5 12621 1 1 128 LYS HB3 H -19.537 -5.551 8.508 1.00 . A A . 128 LYS HB3 1 1
5 12622 1 1 128 LYS HD2 H -20.756 -3.507 10.380 1.00 . A A . 128 LYS HD2 1 1
5 12623 1 1 128 LYS HD3 H -20.723 -5.245 10.663 1.00 . A A . 128 LYS HD3 1 1
5 12624 1 1 128 LYS HE2 H -19.508 -3.172 12.491 1.00 . A A . 128 LYS HE2 1 1
5 12625 1 1 128 LYS HE3 H -21.084 -3.918 12.719 1.00 . A A . 128 LYS HE3 1 1
5 12626 1 1 128 LYS HG2 H -18.282 -5.233 10.590 1.00 . A A . 128 LYS HG2 1 1
5 12627 1 1 128 LYS HG3 H -18.296 -3.489 10.322 1.00 . A A . 128 LYS HG3 1 1
5 12628 1 1 128 LYS HZ1 H -19.999 -6.069 12.964 1.00 . A A . 128 LYS HZ1 1 1
5 12629 1 1 128 LYS HZ2 H -19.358 -4.992 14.070 1.00 . A A . 128 LYS HZ2 1 1
5 12630 1 1 128 LYS HZ3 H -18.484 -5.399 12.708 1.00 . A A . 128 LYS HZ3 1 1
5 12631 1 1 128 LYS N N -17.924 -4.915 6.446 1.00 . A A . 128 LYS N 1 1
5 12632 1 1 128 LYS NZ N -19.450 -5.192 13.054 1.00 . A A . 128 LYS NZ 1 1
5 12633 1 1 128 LYS O O -15.924 -5.823 9.203 1.00 . A A . 128 LYS O 1 1
5 12634 1 1 129 GLU C C -15.068 -8.356 7.701 1.00 . A A . 129 GLU C 1 1
5 12635 1 1 129 GLU CA C -16.530 -8.341 8.150 1.00 . A A . 129 GLU CA 1 1
5 12636 1 1 129 GLU CB C -17.302 -9.491 7.533 1.00 . A A . 129 GLU CB 1 1
5 12637 1 1 129 GLU CD C -19.494 -10.692 7.387 1.00 . A A . 129 GLU CD 1 1
5 12638 1 1 129 GLU CG C -18.734 -9.579 8.032 1.00 . A A . 129 GLU CG 1 1
5 12639 1 1 129 GLU H H -17.881 -7.095 7.149 1.00 . A A . 129 GLU H 1 1
5 12640 1 1 129 GLU HA H -16.559 -8.450 9.224 1.00 . A A . 129 GLU HA 1 1
5 12641 1 1 129 GLU HB2 H -17.320 -9.367 6.461 1.00 . A A . 129 GLU HB2 1 1
5 12642 1 1 129 GLU HB3 H -16.805 -10.420 7.772 1.00 . A A . 129 GLU HB3 1 1
5 12643 1 1 129 GLU HG2 H -18.722 -9.743 9.099 1.00 . A A . 129 GLU HG2 1 1
5 12644 1 1 129 GLU HG3 H -19.233 -8.645 7.822 1.00 . A A . 129 GLU HG3 1 1
5 12645 1 1 129 GLU N N -17.169 -7.098 7.823 1.00 . A A . 129 GLU N 1 1
5 12646 1 1 129 GLU O O -14.207 -8.790 8.455 1.00 . A A . 129 GLU O 1 1
5 12647 1 1 129 GLU OE1 O -19.180 -11.864 7.648 1.00 . A A . 129 GLU OE1 1 1
5 12648 1 1 129 GLU OE2 O -20.440 -10.424 6.619 1.00 . A A . 129 GLU OE2 1 1
5 12649 1 1 130 ASP C C -12.482 -7.026 6.846 1.00 . A A . 130 ASP C 1 1
5 12650 1 1 130 ASP CA C -13.396 -7.811 5.951 1.00 . A A . 130 ASP CA 1 1
5 12651 1 1 130 ASP CB C -13.300 -7.220 4.538 1.00 . A A . 130 ASP CB 1 1
5 12652 1 1 130 ASP CG C -13.880 -8.085 3.470 1.00 . A A . 130 ASP CG 1 1
5 12653 1 1 130 ASP H H -15.531 -7.484 5.957 1.00 . A A . 130 ASP H 1 1
5 12654 1 1 130 ASP HA H -13.047 -8.833 5.925 1.00 . A A . 130 ASP HA 1 1
5 12655 1 1 130 ASP HB2 H -13.832 -6.281 4.520 1.00 . A A . 130 ASP HB2 1 1
5 12656 1 1 130 ASP HB3 H -12.261 -7.035 4.308 1.00 . A A . 130 ASP HB3 1 1
5 12657 1 1 130 ASP N N -14.787 -7.842 6.489 1.00 . A A . 130 ASP N 1 1
5 12658 1 1 130 ASP O O -11.356 -7.455 7.130 1.00 . A A . 130 ASP O 1 1
5 12659 1 1 130 ASP OD1 O -14.913 -7.705 2.891 1.00 . A A . 130 ASP OD1 1 1
5 12660 1 1 130 ASP OD2 O -13.328 -9.169 3.188 1.00 . A A . 130 ASP OD2 1 1
5 12661 1 1 131 ILE C C -11.832 -5.798 9.428 1.00 . A A . 131 ILE C 1 1
5 12662 1 1 131 ILE CA C -12.247 -5.007 8.206 1.00 . A A . 131 ILE CA 1 1
5 12663 1 1 131 ILE CB C -13.126 -3.805 8.669 1.00 . A A . 131 ILE CB 1 1
5 12664 1 1 131 ILE CD1 C -14.601 -1.890 7.810 1.00 . A A . 131 ILE CD1 1 1
5 12665 1 1 131 ILE CG1 C -13.637 -3.009 7.460 1.00 . A A . 131 ILE CG1 1 1
5 12666 1 1 131 ILE CG2 C -12.339 -2.892 9.618 1.00 . A A . 131 ILE CG2 1 1
5 12667 1 1 131 ILE H H -13.890 -5.635 7.023 1.00 . A A . 131 ILE H 1 1
5 12668 1 1 131 ILE HA H -11.363 -4.632 7.712 1.00 . A A . 131 ILE HA 1 1
5 12669 1 1 131 ILE HB H -13.971 -4.202 9.212 1.00 . A A . 131 ILE HB 1 1
5 12670 1 1 131 ILE HD11 H -14.910 -1.386 6.907 1.00 . A A . 131 ILE HD11 1 1
5 12671 1 1 131 ILE HD12 H -14.109 -1.187 8.466 1.00 . A A . 131 ILE HD12 1 1
5 12672 1 1 131 ILE HD13 H -15.467 -2.299 8.308 1.00 . A A . 131 ILE HD13 1 1
5 12673 1 1 131 ILE HG12 H -12.795 -2.554 6.964 1.00 . A A . 131 ILE HG12 1 1
5 12674 1 1 131 ILE HG13 H -14.136 -3.681 6.777 1.00 . A A . 131 ILE HG13 1 1
5 12675 1 1 131 ILE HG21 H -12.034 -3.454 10.489 1.00 . A A . 131 ILE HG21 1 1
5 12676 1 1 131 ILE HG22 H -12.961 -2.065 9.923 1.00 . A A . 131 ILE HG22 1 1
5 12677 1 1 131 ILE HG23 H -11.465 -2.516 9.109 1.00 . A A . 131 ILE HG23 1 1
5 12678 1 1 131 ILE N N -12.984 -5.885 7.306 1.00 . A A . 131 ILE N 1 1
5 12679 1 1 131 ILE O O -10.647 -5.927 9.730 1.00 . A A . 131 ILE O 1 1
5 12680 1 1 132 GLU C C -11.739 -8.376 11.064 1.00 . A A . 132 GLU C 1 1
5 12681 1 1 132 GLU CA C -12.604 -7.140 11.277 1.00 . A A . 132 GLU CA 1 1
5 12682 1 1 132 GLU CB C -13.929 -7.479 11.923 1.00 . A A . 132 GLU CB 1 1
5 12683 1 1 132 GLU CD C -16.006 -6.551 12.977 1.00 . A A . 132 GLU CD 1 1
5 12684 1 1 132 GLU CG C -14.663 -6.246 12.403 1.00 . A A . 132 GLU CG 1 1
5 12685 1 1 132 GLU H H -13.725 -6.320 9.705 1.00 . A A . 132 GLU H 1 1
5 12686 1 1 132 GLU HA H -12.066 -6.488 11.949 1.00 . A A . 132 GLU HA 1 1
5 12687 1 1 132 GLU HB2 H -14.549 -7.994 11.205 1.00 . A A . 132 GLU HB2 1 1
5 12688 1 1 132 GLU HB3 H -13.755 -8.121 12.773 1.00 . A A . 132 GLU HB3 1 1
5 12689 1 1 132 GLU HG2 H -14.069 -5.761 13.164 1.00 . A A . 132 GLU HG2 1 1
5 12690 1 1 132 GLU HG3 H -14.786 -5.574 11.567 1.00 . A A . 132 GLU HG3 1 1
5 12691 1 1 132 GLU N N -12.814 -6.390 10.069 1.00 . A A . 132 GLU N 1 1
5 12692 1 1 132 GLU O O -10.969 -8.732 11.938 1.00 . A A . 132 GLU O 1 1
5 12693 1 1 132 GLU OE1 O -16.086 -7.249 14.001 1.00 . A A . 132 GLU OE1 1 1
5 12694 1 1 132 GLU OE2 O -17.015 -6.052 12.446 1.00 . A A . 132 GLU OE2 1 1
5 12695 1 1 133 LYS C C -9.545 -9.799 9.565 1.00 . A A . 133 LYS C 1 1
5 12696 1 1 133 LYS CA C -11.010 -10.167 9.590 1.00 . A A . 133 LYS CA 1 1
5 12697 1 1 133 LYS CB C -11.401 -10.833 8.270 1.00 . A A . 133 LYS CB 1 1
5 12698 1 1 133 LYS CD C -13.057 -12.156 6.962 1.00 . A A . 133 LYS CD 1 1
5 12699 1 1 133 LYS CE C -14.416 -12.819 6.989 1.00 . A A . 133 LYS CE 1 1
5 12700 1 1 133 LYS CG C -12.748 -11.513 8.294 1.00 . A A . 133 LYS CG 1 1
5 12701 1 1 133 LYS H H -12.495 -8.682 9.237 1.00 . A A . 133 LYS H 1 1
5 12702 1 1 133 LYS HA H -11.162 -10.873 10.392 1.00 . A A . 133 LYS HA 1 1
5 12703 1 1 133 LYS HB2 H -11.417 -10.079 7.497 1.00 . A A . 133 LYS HB2 1 1
5 12704 1 1 133 LYS HB3 H -10.652 -11.570 8.019 1.00 . A A . 133 LYS HB3 1 1
5 12705 1 1 133 LYS HD2 H -13.046 -11.398 6.194 1.00 . A A . 133 LYS HD2 1 1
5 12706 1 1 133 LYS HD3 H -12.305 -12.899 6.747 1.00 . A A . 133 LYS HD3 1 1
5 12707 1 1 133 LYS HE2 H -14.426 -13.560 7.773 1.00 . A A . 133 LYS HE2 1 1
5 12708 1 1 133 LYS HE3 H -15.160 -12.067 7.210 1.00 . A A . 133 LYS HE3 1 1
5 12709 1 1 133 LYS HG2 H -12.751 -12.272 9.062 1.00 . A A . 133 LYS HG2 1 1
5 12710 1 1 133 LYS HG3 H -13.505 -10.775 8.513 1.00 . A A . 133 LYS HG3 1 1
5 12711 1 1 133 LYS HZ1 H -15.698 -13.888 5.768 1.00 . A A . 133 LYS HZ1 1 1
5 12712 1 1 133 LYS HZ2 H -14.071 -14.220 5.479 1.00 . A A . 133 LYS HZ2 1 1
5 12713 1 1 133 LYS HZ3 H -14.743 -12.775 4.922 1.00 . A A . 133 LYS HZ3 1 1
5 12714 1 1 133 LYS N N -11.840 -9.004 9.898 1.00 . A A . 133 LYS N 1 1
5 12715 1 1 133 LYS NZ N -14.751 -13.465 5.701 1.00 . A A . 133 LYS NZ 1 1
5 12716 1 1 133 LYS O O -8.728 -10.456 10.220 1.00 . A A . 133 LYS O 1 1
5 12717 1 1 134 MET C C -7.339 -7.792 10.095 1.00 . A A . 134 MET C 1 1
5 12718 1 1 134 MET CA C -7.830 -8.291 8.763 1.00 . A A . 134 MET CA 1 1
5 12719 1 1 134 MET CB C -7.601 -7.225 7.693 1.00 . A A . 134 MET CB 1 1
5 12720 1 1 134 MET CE C -7.646 -7.273 3.538 1.00 . A A . 134 MET CE 1 1
5 12721 1 1 134 MET CG C -7.784 -7.701 6.268 1.00 . A A . 134 MET CG 1 1
5 12722 1 1 134 MET H H -9.918 -8.244 8.364 1.00 . A A . 134 MET H 1 1
5 12723 1 1 134 MET HA H -7.245 -9.164 8.509 1.00 . A A . 134 MET HA 1 1
5 12724 1 1 134 MET HB2 H -8.298 -6.417 7.863 1.00 . A A . 134 MET HB2 1 1
5 12725 1 1 134 MET HB3 H -6.595 -6.846 7.797 1.00 . A A . 134 MET HB3 1 1
5 12726 1 1 134 MET HE1 H -8.697 -7.518 3.490 1.00 . A A . 134 MET HE1 1 1
5 12727 1 1 134 MET HE2 H -7.057 -8.176 3.476 1.00 . A A . 134 MET HE2 1 1
5 12728 1 1 134 MET HE3 H -7.390 -6.614 2.722 1.00 . A A . 134 MET HE3 1 1
5 12729 1 1 134 MET HG2 H -7.178 -8.579 6.110 1.00 . A A . 134 MET HG2 1 1
5 12730 1 1 134 MET HG3 H -8.825 -7.944 6.113 1.00 . A A . 134 MET HG3 1 1
5 12731 1 1 134 MET N N -9.214 -8.732 8.846 1.00 . A A . 134 MET N 1 1
5 12732 1 1 134 MET O O -6.217 -8.099 10.494 1.00 . A A . 134 MET O 1 1
5 12733 1 1 134 MET SD S -7.300 -6.439 5.077 1.00 . A A . 134 MET SD 1 1
5 12734 1 1 135 VAL C C -7.533 -7.678 13.068 1.00 . A A . 135 VAL C 1 1
5 12735 1 1 135 VAL CA C -7.819 -6.525 12.114 1.00 . A A . 135 VAL CA 1 1
5 12736 1 1 135 VAL CB C -8.898 -5.573 12.730 1.00 . A A . 135 VAL CB 1 1
5 12737 1 1 135 VAL CG1 C -8.501 -5.142 14.140 1.00 . A A . 135 VAL CG1 1 1
5 12738 1 1 135 VAL CG2 C -9.088 -4.337 11.865 1.00 . A A . 135 VAL CG2 1 1
5 12739 1 1 135 VAL H H -9.060 -6.812 10.414 1.00 . A A . 135 VAL H 1 1
5 12740 1 1 135 VAL HA H -6.898 -5.978 11.991 1.00 . A A . 135 VAL HA 1 1
5 12741 1 1 135 VAL HB H -9.837 -6.104 12.782 1.00 . A A . 135 VAL HB 1 1
5 12742 1 1 135 VAL HG11 H -8.406 -6.015 14.768 1.00 . A A . 135 VAL HG11 1 1
5 12743 1 1 135 VAL HG12 H -9.258 -4.485 14.545 1.00 . A A . 135 VAL HG12 1 1
5 12744 1 1 135 VAL HG13 H -7.556 -4.621 14.105 1.00 . A A . 135 VAL HG13 1 1
5 12745 1 1 135 VAL HG21 H -9.426 -4.630 10.881 1.00 . A A . 135 VAL HG21 1 1
5 12746 1 1 135 VAL HG22 H -8.151 -3.809 11.777 1.00 . A A . 135 VAL HG22 1 1
5 12747 1 1 135 VAL HG23 H -9.824 -3.689 12.317 1.00 . A A . 135 VAL HG23 1 1
5 12748 1 1 135 VAL N N -8.182 -7.035 10.798 1.00 . A A . 135 VAL N 1 1
5 12749 1 1 135 VAL O O -6.464 -7.737 13.648 1.00 . A A . 135 VAL O 1 1
5 12750 1 1 136 ALA C C -7.086 -10.567 13.755 1.00 . A A . 136 ALA C 1 1
5 12751 1 1 136 ALA CA C -8.325 -9.758 14.076 1.00 . A A . 136 ALA CA 1 1
5 12752 1 1 136 ALA CB C -9.545 -10.652 13.997 1.00 . A A . 136 ALA CB 1 1
5 12753 1 1 136 ALA H H -9.288 -8.551 12.635 1.00 . A A . 136 ALA H 1 1
5 12754 1 1 136 ALA HA H -8.244 -9.387 15.086 1.00 . A A . 136 ALA HA 1 1
5 12755 1 1 136 ALA HB1 H -9.603 -11.064 13.001 1.00 . A A . 136 ALA HB1 1 1
5 12756 1 1 136 ALA HB2 H -10.430 -10.067 14.198 1.00 . A A . 136 ALA HB2 1 1
5 12757 1 1 136 ALA HB3 H -9.454 -11.452 14.716 1.00 . A A . 136 ALA HB3 1 1
5 12758 1 1 136 ALA N N -8.467 -8.615 13.175 1.00 . A A . 136 ALA N 1 1
5 12759 1 1 136 ALA O O -6.248 -10.799 14.623 1.00 . A A . 136 ALA O 1 1
5 12760 1 1 137 GLU C C -4.509 -11.114 12.239 1.00 . A A . 137 GLU C 1 1
5 12761 1 1 137 GLU CA C -5.867 -11.780 12.066 1.00 . A A . 137 GLU CA 1 1
5 12762 1 1 137 GLU CB C -6.103 -12.231 10.632 1.00 . A A . 137 GLU CB 1 1
5 12763 1 1 137 GLU CD C -5.405 -13.784 8.823 1.00 . A A . 137 GLU CD 1 1
5 12764 1 1 137 GLU CG C -4.975 -13.029 10.038 1.00 . A A . 137 GLU CG 1 1
5 12765 1 1 137 GLU H H -7.619 -10.655 11.840 1.00 . A A . 137 GLU H 1 1
5 12766 1 1 137 GLU HA H -5.881 -12.658 12.695 1.00 . A A . 137 GLU HA 1 1
5 12767 1 1 137 GLU HB2 H -6.996 -12.837 10.599 1.00 . A A . 137 GLU HB2 1 1
5 12768 1 1 137 GLU HB3 H -6.260 -11.355 10.020 1.00 . A A . 137 GLU HB3 1 1
5 12769 1 1 137 GLU HG2 H -4.205 -12.324 9.756 1.00 . A A . 137 GLU HG2 1 1
5 12770 1 1 137 GLU HG3 H -4.605 -13.716 10.785 1.00 . A A . 137 GLU HG3 1 1
5 12771 1 1 137 GLU N N -6.953 -10.945 12.505 1.00 . A A . 137 GLU N 1 1
5 12772 1 1 137 GLU O O -3.616 -11.675 12.871 1.00 . A A . 137 GLU O 1 1
5 12773 1 1 137 GLU OE1 O -5.326 -13.248 7.700 1.00 . A A . 137 GLU OE1 1 1
5 12774 1 1 137 GLU OE2 O -5.848 -14.940 8.966 1.00 . A A . 137 GLU OE2 1 1
5 12775 1 1 138 ALA C C -2.745 -8.741 13.200 1.00 . A A . 138 ALA C 1 1
5 12776 1 1 138 ALA CA C -3.095 -9.245 11.806 1.00 . A A . 138 ALA CA 1 1
5 12777 1 1 138 ALA CB C -3.031 -8.151 10.793 1.00 . A A . 138 ALA CB 1 1
5 12778 1 1 138 ALA H H -5.144 -9.445 11.372 1.00 . A A . 138 ALA H 1 1
5 12779 1 1 138 ALA HA H -2.356 -9.985 11.539 1.00 . A A . 138 ALA HA 1 1
5 12780 1 1 138 ALA HB1 H -3.307 -8.539 9.825 1.00 . A A . 138 ALA HB1 1 1
5 12781 1 1 138 ALA HB2 H -2.030 -7.749 10.745 1.00 . A A . 138 ALA HB2 1 1
5 12782 1 1 138 ALA HB3 H -3.725 -7.372 11.075 1.00 . A A . 138 ALA HB3 1 1
5 12783 1 1 138 ALA N N -4.371 -9.911 11.763 1.00 . A A . 138 ALA N 1 1
5 12784 1 1 138 ALA O O -1.590 -8.562 13.512 1.00 . A A . 138 ALA O 1 1
5 12785 1 1 139 GLU C C -3.130 -9.303 16.254 1.00 . A A . 139 GLU C 1 1
5 12786 1 1 139 GLU CA C -3.468 -8.069 15.400 1.00 . A A . 139 GLU CA 1 1
5 12787 1 1 139 GLU CB C -4.651 -7.272 15.960 1.00 . A A . 139 GLU CB 1 1
5 12788 1 1 139 GLU CD C -5.561 -5.708 17.676 1.00 . A A . 139 GLU CD 1 1
5 12789 1 1 139 GLU CG C -4.437 -6.640 17.319 1.00 . A A . 139 GLU CG 1 1
5 12790 1 1 139 GLU H H -4.667 -8.566 13.721 1.00 . A A . 139 GLU H 1 1
5 12791 1 1 139 GLU HA H -2.589 -7.442 15.366 1.00 . A A . 139 GLU HA 1 1
5 12792 1 1 139 GLU HB2 H -4.891 -6.482 15.265 1.00 . A A . 139 GLU HB2 1 1
5 12793 1 1 139 GLU HB3 H -5.501 -7.935 16.025 1.00 . A A . 139 GLU HB3 1 1
5 12794 1 1 139 GLU HG2 H -4.376 -7.419 18.064 1.00 . A A . 139 GLU HG2 1 1
5 12795 1 1 139 GLU HG3 H -3.512 -6.081 17.306 1.00 . A A . 139 GLU HG3 1 1
5 12796 1 1 139 GLU N N -3.736 -8.490 14.029 1.00 . A A . 139 GLU N 1 1
5 12797 1 1 139 GLU O O -2.496 -9.199 17.309 1.00 . A A . 139 GLU O 1 1
5 12798 1 1 139 GLU OE1 O -5.395 -4.486 17.543 1.00 . A A . 139 GLU OE1 1 1
5 12799 1 1 139 GLU OE2 O -6.643 -6.180 18.065 1.00 . A A . 139 GLU OE2 1 1
5 12800 1 1 140 LYS C C -1.810 -12.119 15.983 1.00 . A A . 140 LYS C 1 1
5 12801 1 1 140 LYS CA C -3.243 -11.743 16.381 1.00 . A A . 140 LYS CA 1 1
5 12802 1 1 140 LYS CB C -4.234 -12.802 15.876 1.00 . A A . 140 LYS CB 1 1
5 12803 1 1 140 LYS CD C -5.017 -15.194 15.793 1.00 . A A . 140 LYS CD 1 1
5 12804 1 1 140 LYS CE C -6.464 -14.878 16.197 1.00 . A A . 140 LYS CE 1 1
5 12805 1 1 140 LYS CG C -4.006 -14.214 16.391 1.00 . A A . 140 LYS CG 1 1
5 12806 1 1 140 LYS H H -4.163 -10.444 14.997 1.00 . A A . 140 LYS H 1 1
5 12807 1 1 140 LYS HA H -3.317 -11.656 17.455 1.00 . A A . 140 LYS HA 1 1
5 12808 1 1 140 LYS HB2 H -5.226 -12.496 16.172 1.00 . A A . 140 LYS HB2 1 1
5 12809 1 1 140 LYS HB3 H -4.188 -12.820 14.797 1.00 . A A . 140 LYS HB3 1 1
5 12810 1 1 140 LYS HD2 H -4.942 -15.149 14.717 1.00 . A A . 140 LYS HD2 1 1
5 12811 1 1 140 LYS HD3 H -4.769 -16.192 16.122 1.00 . A A . 140 LYS HD3 1 1
5 12812 1 1 140 LYS HE2 H -6.723 -13.884 15.864 1.00 . A A . 140 LYS HE2 1 1
5 12813 1 1 140 LYS HE3 H -7.118 -15.588 15.712 1.00 . A A . 140 LYS HE3 1 1
5 12814 1 1 140 LYS HG2 H -3.010 -14.526 16.117 1.00 . A A . 140 LYS HG2 1 1
5 12815 1 1 140 LYS HG3 H -4.100 -14.221 17.466 1.00 . A A . 140 LYS HG3 1 1
5 12816 1 1 140 LYS HZ1 H -7.671 -14.783 17.888 1.00 . A A . 140 LYS HZ1 1 1
5 12817 1 1 140 LYS HZ2 H -6.095 -14.275 18.186 1.00 . A A . 140 LYS HZ2 1 1
5 12818 1 1 140 LYS HZ3 H -6.447 -15.916 18.000 1.00 . A A . 140 LYS HZ3 1 1
5 12819 1 1 140 LYS N N -3.571 -10.459 15.780 1.00 . A A . 140 LYS N 1 1
5 12820 1 1 140 LYS NZ N -6.671 -14.960 17.658 1.00 . A A . 140 LYS NZ 1 1
5 12821 1 1 140 LYS O O -0.979 -12.463 16.822 1.00 . A A . 140 LYS O 1 1
5 12822 1 1 141 PHE C C 0.607 -10.975 14.072 1.00 . A A . 141 PHE C 1 1
5 12823 1 1 141 PHE CA C -0.189 -12.271 14.145 1.00 . A A . 141 PHE CA 1 1
5 12824 1 1 141 PHE CB C -0.298 -12.918 12.757 1.00 . A A . 141 PHE CB 1 1
5 12825 1 1 141 PHE CD1 C -0.208 -15.385 13.186 1.00 . A A . 141 PHE CD1 1 1
5 12826 1 1 141 PHE CD2 C -2.254 -14.444 12.418 1.00 . A A . 141 PHE CD2 1 1
5 12827 1 1 141 PHE CE1 C -0.791 -16.633 13.223 1.00 . A A . 141 PHE CE1 1 1
5 12828 1 1 141 PHE CE2 C -2.843 -15.684 12.451 1.00 . A A . 141 PHE CE2 1 1
5 12829 1 1 141 PHE CG C -0.934 -14.276 12.784 1.00 . A A . 141 PHE CG 1 1
5 12830 1 1 141 PHE CZ C -2.112 -16.783 12.854 1.00 . A A . 141 PHE CZ 1 1
5 12831 1 1 141 PHE H H -2.236 -11.737 14.069 1.00 . A A . 141 PHE H 1 1
5 12832 1 1 141 PHE HA H 0.309 -12.952 14.819 1.00 . A A . 141 PHE HA 1 1
5 12833 1 1 141 PHE HB2 H -0.894 -12.285 12.118 1.00 . A A . 141 PHE HB2 1 1
5 12834 1 1 141 PHE HB3 H 0.691 -13.018 12.334 1.00 . A A . 141 PHE HB3 1 1
5 12835 1 1 141 PHE HD1 H 0.826 -15.265 13.474 1.00 . A A . 141 PHE HD1 1 1
5 12836 1 1 141 PHE HD2 H -2.826 -13.583 12.101 1.00 . A A . 141 PHE HD2 1 1
5 12837 1 1 141 PHE HE1 H -0.215 -17.491 13.538 1.00 . A A . 141 PHE HE1 1 1
5 12838 1 1 141 PHE HE2 H -3.878 -15.795 12.162 1.00 . A A . 141 PHE HE2 1 1
5 12839 1 1 141 PHE HZ H -2.575 -17.759 12.882 1.00 . A A . 141 PHE HZ 1 1
5 12840 1 1 141 PHE N N -1.523 -12.004 14.694 1.00 . A A . 141 PHE N 1 1
5 12841 1 1 141 PHE O O 1.472 -10.797 13.212 1.00 . A A . 141 PHE O 1 1
5 12842 1 1 142 LYS C C 2.443 -8.844 15.147 1.00 . A A . 142 LYS C 1 1
5 12843 1 1 142 LYS CA C 0.926 -8.800 15.200 1.00 . A A . 142 LYS CA 1 1
5 12844 1 1 142 LYS CB C 0.391 -8.196 16.527 1.00 . A A . 142 LYS CB 1 1
5 12845 1 1 142 LYS CD C 2.220 -6.701 17.458 1.00 . A A . 142 LYS CD 1 1
5 12846 1 1 142 LYS CE C 2.495 -5.380 18.143 1.00 . A A . 142 LYS CE 1 1
5 12847 1 1 142 LYS CG C 0.807 -6.768 16.913 1.00 . A A . 142 LYS CG 1 1
5 12848 1 1 142 LYS H H -0.277 -10.438 15.744 1.00 . A A . 142 LYS H 1 1
5 12849 1 1 142 LYS HA H 0.563 -8.194 14.385 1.00 . A A . 142 LYS HA 1 1
5 12850 1 1 142 LYS HB2 H -0.688 -8.204 16.484 1.00 . A A . 142 LYS HB2 1 1
5 12851 1 1 142 LYS HB3 H 0.692 -8.860 17.323 1.00 . A A . 142 LYS HB3 1 1
5 12852 1 1 142 LYS HD2 H 2.358 -7.508 18.161 1.00 . A A . 142 LYS HD2 1 1
5 12853 1 1 142 LYS HD3 H 2.911 -6.825 16.636 1.00 . A A . 142 LYS HD3 1 1
5 12854 1 1 142 LYS HE2 H 2.368 -4.585 17.423 1.00 . A A . 142 LYS HE2 1 1
5 12855 1 1 142 LYS HE3 H 1.791 -5.252 18.952 1.00 . A A . 142 LYS HE3 1 1
5 12856 1 1 142 LYS HG2 H 0.757 -6.149 16.030 1.00 . A A . 142 LYS HG2 1 1
5 12857 1 1 142 LYS HG3 H 0.120 -6.393 17.656 1.00 . A A . 142 LYS HG3 1 1
5 12858 1 1 142 LYS HZ1 H 4.058 -6.175 19.258 1.00 . A A . 142 LYS HZ1 1 1
5 12859 1 1 142 LYS HZ2 H 4.006 -4.500 19.294 1.00 . A A . 142 LYS HZ2 1 1
5 12860 1 1 142 LYS HZ3 H 4.549 -5.304 17.892 1.00 . A A . 142 LYS HZ3 1 1
5 12861 1 1 142 LYS N N 0.352 -10.129 15.059 1.00 . A A . 142 LYS N 1 1
5 12862 1 1 142 LYS NZ N 3.867 -5.329 18.681 1.00 . A A . 142 LYS NZ 1 1
5 12863 1 1 142 LYS O O 3.074 -8.024 14.465 1.00 . A A . 142 LYS O 1 1
5 12864 1 1 143 GLU C C 5.014 -10.413 14.568 1.00 . A A . 143 GLU C 1 1
5 12865 1 1 143 GLU CA C 4.454 -9.919 15.874 1.00 . A A . 143 GLU CA 1 1
5 12866 1 1 143 GLU CB C 4.896 -10.837 16.994 1.00 . A A . 143 GLU CB 1 1
5 12867 1 1 143 GLU CD C 5.072 -11.216 19.435 1.00 . A A . 143 GLU CD 1 1
5 12868 1 1 143 GLU CG C 4.493 -10.364 18.361 1.00 . A A . 143 GLU CG 1 1
5 12869 1 1 143 GLU H H 2.471 -10.477 16.285 1.00 . A A . 143 GLU H 1 1
5 12870 1 1 143 GLU HA H 4.850 -8.934 16.068 1.00 . A A . 143 GLU HA 1 1
5 12871 1 1 143 GLU HB2 H 4.466 -11.815 16.833 1.00 . A A . 143 GLU HB2 1 1
5 12872 1 1 143 GLU HB3 H 5.972 -10.925 16.970 1.00 . A A . 143 GLU HB3 1 1
5 12873 1 1 143 GLU HG2 H 4.834 -9.350 18.501 1.00 . A A . 143 GLU HG2 1 1
5 12874 1 1 143 GLU HG3 H 3.416 -10.392 18.436 1.00 . A A . 143 GLU HG3 1 1
5 12875 1 1 143 GLU N N 3.024 -9.810 15.821 1.00 . A A . 143 GLU N 1 1
5 12876 1 1 143 GLU O O 6.061 -9.968 14.143 1.00 . A A . 143 GLU O 1 1
5 12877 1 1 143 GLU OE1 O 6.286 -11.107 19.691 1.00 . A A . 143 GLU OE1 1 1
5 12878 1 1 143 GLU OE2 O 4.324 -11.995 20.062 1.00 . A A . 143 GLU OE2 1 1
5 12879 1 1 144 GLU C C 5.030 -10.893 11.592 1.00 . A A . 144 GLU C 1 1
5 12880 1 1 144 GLU CA C 4.761 -11.913 12.697 1.00 . A A . 144 GLU CA 1 1
5 12881 1 1 144 GLU CB C 3.778 -12.975 12.226 1.00 . A A . 144 GLU CB 1 1
5 12882 1 1 144 GLU CD C 3.286 -14.748 10.538 1.00 . A A . 144 GLU CD 1 1
5 12883 1 1 144 GLU CG C 4.217 -13.669 10.963 1.00 . A A . 144 GLU CG 1 1
5 12884 1 1 144 GLU H H 3.377 -11.449 14.237 1.00 . A A . 144 GLU H 1 1
5 12885 1 1 144 GLU HA H 5.697 -12.394 12.943 1.00 . A A . 144 GLU HA 1 1
5 12886 1 1 144 GLU HB2 H 3.659 -13.716 13.001 1.00 . A A . 144 GLU HB2 1 1
5 12887 1 1 144 GLU HB3 H 2.825 -12.503 12.040 1.00 . A A . 144 GLU HB3 1 1
5 12888 1 1 144 GLU HG2 H 4.263 -12.931 10.176 1.00 . A A . 144 GLU HG2 1 1
5 12889 1 1 144 GLU HG3 H 5.200 -14.086 11.120 1.00 . A A . 144 GLU HG3 1 1
5 12890 1 1 144 GLU N N 4.285 -11.273 13.911 1.00 . A A . 144 GLU N 1 1
5 12891 1 1 144 GLU O O 6.106 -10.911 10.957 1.00 . A A . 144 GLU O 1 1
5 12892 1 1 144 GLU OE1 O 3.590 -15.933 10.763 1.00 . A A . 144 GLU OE1 1 1
5 12893 1 1 144 GLU OE2 O 2.237 -14.445 9.955 1.00 . A A . 144 GLU OE2 1 1
5 12894 1 1 145 ASP C C 5.379 -8.042 10.630 1.00 . A A . 145 ASP C 1 1
5 12895 1 1 145 ASP CA C 4.226 -8.980 10.350 1.00 . A A . 145 ASP CA 1 1
5 12896 1 1 145 ASP CB C 2.939 -8.182 10.147 1.00 . A A . 145 ASP CB 1 1
5 12897 1 1 145 ASP CG C 1.828 -8.991 9.521 1.00 . A A . 145 ASP CG 1 1
5 12898 1 1 145 ASP H H 3.273 -10.026 11.938 1.00 . A A . 145 ASP H 1 1
5 12899 1 1 145 ASP HA H 4.449 -9.506 9.434 1.00 . A A . 145 ASP HA 1 1
5 12900 1 1 145 ASP HB2 H 2.605 -7.823 11.108 1.00 . A A . 145 ASP HB2 1 1
5 12901 1 1 145 ASP HB3 H 3.150 -7.335 9.511 1.00 . A A . 145 ASP HB3 1 1
5 12902 1 1 145 ASP N N 4.090 -9.995 11.389 1.00 . A A . 145 ASP N 1 1
5 12903 1 1 145 ASP O O 6.253 -7.844 9.773 1.00 . A A . 145 ASP O 1 1
5 12904 1 1 145 ASP OD1 O 1.832 -9.163 8.298 1.00 . A A . 145 ASP OD1 1 1
5 12905 1 1 145 ASP OD2 O 0.922 -9.446 10.246 1.00 . A A . 145 ASP OD2 1 1
5 12906 1 1 146 GLU C C 7.847 -7.210 12.272 1.00 . A A . 146 GLU C 1 1
5 12907 1 1 146 GLU CA C 6.476 -6.543 12.178 1.00 . A A . 146 GLU CA 1 1
5 12908 1 1 146 GLU CB C 6.171 -5.760 13.447 1.00 . A A . 146 GLU CB 1 1
5 12909 1 1 146 GLU CD C 5.929 -5.800 15.927 1.00 . A A . 146 GLU CD 1 1
5 12910 1 1 146 GLU CG C 5.962 -6.613 14.671 1.00 . A A . 146 GLU CG 1 1
5 12911 1 1 146 GLU H H 4.745 -7.735 12.499 1.00 . A A . 146 GLU H 1 1
5 12912 1 1 146 GLU HA H 6.521 -5.852 11.350 1.00 . A A . 146 GLU HA 1 1
5 12913 1 1 146 GLU HB2 H 6.995 -5.089 13.646 1.00 . A A . 146 GLU HB2 1 1
5 12914 1 1 146 GLU HB3 H 5.278 -5.177 13.283 1.00 . A A . 146 GLU HB3 1 1
5 12915 1 1 146 GLU HG2 H 5.020 -7.132 14.567 1.00 . A A . 146 GLU HG2 1 1
5 12916 1 1 146 GLU HG3 H 6.766 -7.332 14.723 1.00 . A A . 146 GLU HG3 1 1
5 12917 1 1 146 GLU N N 5.428 -7.493 11.837 1.00 . A A . 146 GLU N 1 1
5 12918 1 1 146 GLU O O 8.840 -6.624 11.880 1.00 . A A . 146 GLU O 1 1
5 12919 1 1 146 GLU OE1 O 6.909 -5.849 16.706 1.00 . A A . 146 GLU OE1 1 1
5 12920 1 1 146 GLU OE2 O 4.946 -5.082 16.162 1.00 . A A . 146 GLU OE2 1 1
5 12921 1 1 147 LYS C C 9.745 -9.408 11.481 1.00 . A A . 147 LYS C 1 1
5 12922 1 1 147 LYS CA C 9.166 -9.163 12.854 1.00 . A A . 147 LYS CA 1 1
5 12923 1 1 147 LYS CB C 9.071 -10.463 13.694 1.00 . A A . 147 LYS CB 1 1
5 12924 1 1 147 LYS CD C 8.445 -9.217 15.861 1.00 . A A . 147 LYS CD 1 1
5 12925 1 1 147 LYS CE C 8.767 -9.006 17.340 1.00 . A A . 147 LYS CE 1 1
5 12926 1 1 147 LYS CG C 9.324 -10.286 15.215 1.00 . A A . 147 LYS CG 1 1
5 12927 1 1 147 LYS H H 7.078 -8.876 13.092 1.00 . A A . 147 LYS H 1 1
5 12928 1 1 147 LYS HA H 9.853 -8.489 13.343 1.00 . A A . 147 LYS HA 1 1
5 12929 1 1 147 LYS HB2 H 8.081 -10.877 13.569 1.00 . A A . 147 LYS HB2 1 1
5 12930 1 1 147 LYS HB3 H 9.793 -11.172 13.312 1.00 . A A . 147 LYS HB3 1 1
5 12931 1 1 147 LYS HD2 H 8.601 -8.284 15.339 1.00 . A A . 147 LYS HD2 1 1
5 12932 1 1 147 LYS HD3 H 7.411 -9.512 15.763 1.00 . A A . 147 LYS HD3 1 1
5 12933 1 1 147 LYS HE2 H 9.819 -8.778 17.437 1.00 . A A . 147 LYS HE2 1 1
5 12934 1 1 147 LYS HE3 H 8.194 -8.159 17.688 1.00 . A A . 147 LYS HE3 1 1
5 12935 1 1 147 LYS HG2 H 9.102 -11.224 15.702 1.00 . A A . 147 LYS HG2 1 1
5 12936 1 1 147 LYS HG3 H 10.364 -10.038 15.369 1.00 . A A . 147 LYS HG3 1 1
5 12937 1 1 147 LYS HZ1 H 8.905 -11.055 17.839 1.00 . A A . 147 LYS HZ1 1 1
5 12938 1 1 147 LYS HZ2 H 7.443 -10.354 18.344 1.00 . A A . 147 LYS HZ2 1 1
5 12939 1 1 147 LYS HZ3 H 8.849 -10.013 19.142 1.00 . A A . 147 LYS HZ3 1 1
5 12940 1 1 147 LYS N N 7.902 -8.442 12.769 1.00 . A A . 147 LYS N 1 1
5 12941 1 1 147 LYS NZ N 8.463 -10.184 18.193 1.00 . A A . 147 LYS NZ 1 1
5 12942 1 1 147 LYS O O 10.946 -9.293 11.292 1.00 . A A . 147 LYS O 1 1
5 12943 1 1 148 GLU C C 9.754 -8.520 8.570 1.00 . A A . 148 GLU C 1 1
5 12944 1 1 148 GLU CA C 9.369 -9.853 9.178 1.00 . A A . 148 GLU CA 1 1
5 12945 1 1 148 GLU CB C 8.360 -10.571 8.310 1.00 . A A . 148 GLU CB 1 1
5 12946 1 1 148 GLU CD C 8.090 -11.815 6.137 1.00 . A A . 148 GLU CD 1 1
5 12947 1 1 148 GLU CG C 8.960 -10.940 6.986 1.00 . A A . 148 GLU CG 1 1
5 12948 1 1 148 GLU H H 7.930 -9.710 10.662 1.00 . A A . 148 GLU H 1 1
5 12949 1 1 148 GLU HA H 10.264 -10.453 9.252 1.00 . A A . 148 GLU HA 1 1
5 12950 1 1 148 GLU HB2 H 8.033 -11.469 8.813 1.00 . A A . 148 GLU HB2 1 1
5 12951 1 1 148 GLU HB3 H 7.513 -9.925 8.132 1.00 . A A . 148 GLU HB3 1 1
5 12952 1 1 148 GLU HG2 H 9.157 -10.010 6.480 1.00 . A A . 148 GLU HG2 1 1
5 12953 1 1 148 GLU HG3 H 9.888 -11.440 7.214 1.00 . A A . 148 GLU HG3 1 1
5 12954 1 1 148 GLU N N 8.894 -9.656 10.503 1.00 . A A . 148 GLU N 1 1
5 12955 1 1 148 GLU O O 10.759 -8.419 7.887 1.00 . A A . 148 GLU O 1 1
5 12956 1 1 148 GLU OE1 O 7.683 -12.906 6.620 1.00 . A A . 148 GLU OE1 1 1
5 12957 1 1 148 GLU OE2 O 7.859 -11.480 4.956 1.00 . A A . 148 GLU OE2 1 1
5 12958 1 1 149 SER C C 10.615 -5.616 8.963 1.00 . A A . 149 SER C 1 1
5 12959 1 1 149 SER CA C 9.262 -6.131 8.424 1.00 . A A . 149 SER CA 1 1
5 12960 1 1 149 SER CB C 8.112 -5.197 8.806 1.00 . A A . 149 SER CB 1 1
5 12961 1 1 149 SER H H 8.183 -7.638 9.433 1.00 . A A . 149 SER H 1 1
5 12962 1 1 149 SER HA H 9.329 -6.176 7.348 1.00 . A A . 149 SER HA 1 1
5 12963 1 1 149 SER HB2 H 8.010 -5.174 9.881 1.00 . A A . 149 SER HB2 1 1
5 12964 1 1 149 SER HB3 H 8.319 -4.202 8.442 1.00 . A A . 149 SER HB3 1 1
5 12965 1 1 149 SER HG H 6.577 -6.427 8.723 1.00 . A A . 149 SER HG 1 1
5 12966 1 1 149 SER N N 8.984 -7.487 8.885 1.00 . A A . 149 SER N 1 1
5 12967 1 1 149 SER O O 11.185 -4.662 8.437 1.00 . A A . 149 SER O 1 1
5 12968 1 1 149 SER OG O 6.887 -5.654 8.233 1.00 . A A . 149 SER OG 1 1
5 12969 1 1 150 GLN C C 13.490 -6.696 9.790 1.00 . A A . 150 GLN C 1 1
5 12970 1 1 150 GLN CA C 12.415 -5.939 10.563 1.00 . A A . 150 GLN CA 1 1
5 12971 1 1 150 GLN CB C 12.499 -6.295 12.038 1.00 . A A . 150 GLN CB 1 1
5 12972 1 1 150 GLN CD C 11.744 -5.859 14.375 1.00 . A A . 150 GLN CD 1 1
5 12973 1 1 150 GLN CG C 11.581 -5.489 12.925 1.00 . A A . 150 GLN CG 1 1
5 12974 1 1 150 GLN H H 10.542 -6.914 10.465 1.00 . A A . 150 GLN H 1 1
5 12975 1 1 150 GLN HA H 12.577 -4.879 10.442 1.00 . A A . 150 GLN HA 1 1
5 12976 1 1 150 GLN HB2 H 12.245 -7.337 12.159 1.00 . A A . 150 GLN HB2 1 1
5 12977 1 1 150 GLN HB3 H 13.513 -6.141 12.372 1.00 . A A . 150 GLN HB3 1 1
5 12978 1 1 150 GLN HE21 H 10.270 -7.121 14.218 1.00 . A A . 150 GLN HE21 1 1
5 12979 1 1 150 GLN HE22 H 11.032 -7.047 15.771 1.00 . A A . 150 GLN HE22 1 1
5 12980 1 1 150 GLN HG2 H 11.782 -4.437 12.793 1.00 . A A . 150 GLN HG2 1 1
5 12981 1 1 150 GLN HG3 H 10.567 -5.716 12.625 1.00 . A A . 150 GLN HG3 1 1
5 12982 1 1 150 GLN N N 11.103 -6.242 10.023 1.00 . A A . 150 GLN N 1 1
5 12983 1 1 150 GLN NE2 N 10.934 -6.760 14.839 1.00 . A A . 150 GLN NE2 1 1
5 12984 1 1 150 GLN O O 14.591 -6.184 9.557 1.00 . A A . 150 GLN O 1 1
5 12985 1 1 150 GLN OE1 O 12.579 -5.303 15.082 1.00 . A A . 150 GLN OE1 1 1
5 12986 1 1 151 ARG C C 14.274 -8.238 7.232 1.00 . A A . 151 ARG C 1 1
5 12987 1 1 151 ARG CA C 14.076 -8.761 8.641 1.00 . A A . 151 ARG CA 1 1
5 12988 1 1 151 ARG CB C 13.528 -10.188 8.554 1.00 . A A . 151 ARG CB 1 1
5 12989 1 1 151 ARG CD C 12.719 -12.249 9.704 1.00 . A A . 151 ARG CD 1 1
5 12990 1 1 151 ARG CG C 13.207 -10.830 9.889 1.00 . A A . 151 ARG CG 1 1
5 12991 1 1 151 ARG CZ C 13.554 -14.312 8.573 1.00 . A A . 151 ARG CZ 1 1
5 12992 1 1 151 ARG H H 12.238 -8.212 9.537 1.00 . A A . 151 ARG H 1 1
5 12993 1 1 151 ARG HA H 15.021 -8.778 9.163 1.00 . A A . 151 ARG HA 1 1
5 12994 1 1 151 ARG HB2 H 12.620 -10.166 7.971 1.00 . A A . 151 ARG HB2 1 1
5 12995 1 1 151 ARG HB3 H 14.250 -10.807 8.043 1.00 . A A . 151 ARG HB3 1 1
5 12996 1 1 151 ARG HD2 H 12.410 -12.644 10.660 1.00 . A A . 151 ARG HD2 1 1
5 12997 1 1 151 ARG HD3 H 11.875 -12.238 9.031 1.00 . A A . 151 ARG HD3 1 1
5 12998 1 1 151 ARG HE H 14.677 -12.752 9.229 1.00 . A A . 151 ARG HE 1 1
5 12999 1 1 151 ARG HG2 H 14.093 -10.840 10.503 1.00 . A A . 151 ARG HG2 1 1
5 13000 1 1 151 ARG HG3 H 12.435 -10.252 10.376 1.00 . A A . 151 ARG HG3 1 1
5 13001 1 1 151 ARG HH11 H 11.504 -14.257 8.702 1.00 . A A . 151 ARG HH11 1 1
5 13002 1 1 151 ARG HH12 H 12.115 -15.680 8.020 1.00 . A A . 151 ARG HH12 1 1
5 13003 1 1 151 ARG HH21 H 15.530 -14.693 8.225 1.00 . A A . 151 ARG HH21 1 1
5 13004 1 1 151 ARG HH22 H 14.473 -15.922 7.713 1.00 . A A . 151 ARG HH22 1 1
5 13005 1 1 151 ARG N N 13.149 -7.899 9.364 1.00 . A A . 151 ARG N 1 1
5 13006 1 1 151 ARG NE N 13.763 -13.112 9.138 1.00 . A A . 151 ARG NE 1 1
5 13007 1 1 151 ARG NH1 N 12.315 -14.778 8.417 1.00 . A A . 151 ARG NH1 1 1
5 13008 1 1 151 ARG NH2 N 14.583 -15.023 8.144 1.00 . A A . 151 ARG NH2 1 1
5 13009 1 1 151 ARG O O 15.390 -8.202 6.714 1.00 . A A . 151 ARG O 1 1
5 13010 1 1 152 ILE C C 13.632 -5.802 5.339 1.00 . A A . 152 ILE C 1 1
5 13011 1 1 152 ILE CA C 13.252 -7.268 5.308 1.00 . A A . 152 ILE CA 1 1
5 13012 1 1 152 ILE CB C 11.921 -7.487 4.526 1.00 . A A . 152 ILE CB 1 1
5 13013 1 1 152 ILE CD1 C 9.394 -7.025 4.585 1.00 . A A . 152 ILE CD1 1 1
5 13014 1 1 152 ILE CG1 C 10.737 -6.821 5.248 1.00 . A A . 152 ILE CG1 1 1
5 13015 1 1 152 ILE CG2 C 11.666 -8.978 4.336 1.00 . A A . 152 ILE CG2 1 1
5 13016 1 1 152 ILE H H 12.341 -7.832 7.113 1.00 . A A . 152 ILE H 1 1
5 13017 1 1 152 ILE HA H 14.041 -7.806 4.802 1.00 . A A . 152 ILE HA 1 1
5 13018 1 1 152 ILE HB H 12.036 -7.043 3.547 1.00 . A A . 152 ILE HB 1 1
5 13019 1 1 152 ILE HD11 H 9.164 -8.079 4.552 1.00 . A A . 152 ILE HD11 1 1
5 13020 1 1 152 ILE HD12 H 9.439 -6.636 3.580 1.00 . A A . 152 ILE HD12 1 1
5 13021 1 1 152 ILE HD13 H 8.630 -6.502 5.142 1.00 . A A . 152 ILE HD13 1 1
5 13022 1 1 152 ILE HG12 H 10.673 -7.239 6.240 1.00 . A A . 152 ILE HG12 1 1
5 13023 1 1 152 ILE HG13 H 10.923 -5.760 5.320 1.00 . A A . 152 ILE HG13 1 1
5 13024 1 1 152 ILE HG21 H 11.583 -9.451 5.304 1.00 . A A . 152 ILE HG21 1 1
5 13025 1 1 152 ILE HG22 H 12.492 -9.414 3.795 1.00 . A A . 152 ILE HG22 1 1
5 13026 1 1 152 ILE HG23 H 10.750 -9.122 3.781 1.00 . A A . 152 ILE HG23 1 1
5 13027 1 1 152 ILE N N 13.202 -7.793 6.639 1.00 . A A . 152 ILE N 1 1
5 13028 1 1 152 ILE O O 13.126 -5.021 6.148 1.00 . A A . 152 ILE O 1 1
5 13029 1 1 153 ALA C C 14.587 -3.450 3.123 1.00 . A A . 153 ALA C 1 1
5 13030 1 1 153 ALA CA C 14.992 -4.060 4.438 1.00 . A A . 153 ALA CA 1 1
5 13031 1 1 153 ALA CB C 16.491 -4.018 4.600 1.00 . A A . 153 ALA CB 1 1
5 13032 1 1 153 ALA H H 14.921 -6.098 3.888 1.00 . A A . 153 ALA H 1 1
5 13033 1 1 153 ALA HA H 14.537 -3.507 5.247 1.00 . A A . 153 ALA HA 1 1
5 13034 1 1 153 ALA HB1 H 16.764 -4.459 5.548 1.00 . A A . 153 ALA HB1 1 1
5 13035 1 1 153 ALA HB2 H 16.827 -2.994 4.562 1.00 . A A . 153 ALA HB2 1 1
5 13036 1 1 153 ALA HB3 H 16.948 -4.577 3.797 1.00 . A A . 153 ALA HB3 1 1
5 13037 1 1 153 ALA N N 14.532 -5.430 4.497 1.00 . A A . 153 ALA N 1 1
5 13038 1 1 153 ALA O O 15.047 -2.372 2.741 1.00 . A A . 153 ALA O 1 1
5 13039 1 1 154 SER C C 12.176 -2.646 1.224 1.00 . A A . 154 SER C 1 1
5 13040 1 1 154 SER CA C 13.270 -3.721 1.167 1.00 . A A . 154 SER CA 1 1
5 13041 1 1 154 SER CB C 12.841 -4.948 0.359 1.00 . A A . 154 SER CB 1 1
5 13042 1 1 154 SER H H 13.322 -4.936 2.845 1.00 . A A . 154 SER H 1 1
5 13043 1 1 154 SER HA H 14.119 -3.280 0.671 1.00 . A A . 154 SER HA 1 1
5 13044 1 1 154 SER HB2 H 12.011 -5.424 0.859 1.00 . A A . 154 SER HB2 1 1
5 13045 1 1 154 SER HB3 H 12.547 -4.647 -0.636 1.00 . A A . 154 SER HB3 1 1
5 13046 1 1 154 SER HG H 14.670 -5.390 -0.076 1.00 . A A . 154 SER HG 1 1
5 13047 1 1 154 SER N N 13.704 -4.126 2.454 1.00 . A A . 154 SER N 1 1
5 13048 1 1 154 SER O O 10.991 -2.947 1.313 1.00 . A A . 154 SER O 1 1
5 13049 1 1 154 SER OG O 13.916 -5.894 0.260 1.00 . A A . 154 SER OG 1 1
5 13050 1 1 155 LYS C C 12.385 0.712 0.123 1.00 . A A . 155 LYS C 1 1
5 13051 1 1 155 LYS CA C 11.770 -0.233 1.132 1.00 . A A . 155 LYS CA 1 1
5 13052 1 1 155 LYS CB C 11.572 0.461 2.488 1.00 . A A . 155 LYS CB 1 1
5 13053 1 1 155 LYS CD C 10.304 0.639 4.643 1.00 . A A . 155 LYS CD 1 1
5 13054 1 1 155 LYS CE C 9.066 0.189 5.409 1.00 . A A . 155 LYS CE 1 1
5 13055 1 1 155 LYS CG C 10.509 -0.173 3.373 1.00 . A A . 155 LYS CG 1 1
5 13056 1 1 155 LYS H H 13.585 -1.257 1.218 1.00 . A A . 155 LYS H 1 1
5 13057 1 1 155 LYS HA H 10.817 -0.560 0.740 1.00 . A A . 155 LYS HA 1 1
5 13058 1 1 155 LYS HB2 H 12.509 0.437 3.023 1.00 . A A . 155 LYS HB2 1 1
5 13059 1 1 155 LYS HB3 H 11.299 1.490 2.310 1.00 . A A . 155 LYS HB3 1 1
5 13060 1 1 155 LYS HD2 H 11.169 0.518 5.277 1.00 . A A . 155 LYS HD2 1 1
5 13061 1 1 155 LYS HD3 H 10.197 1.682 4.380 1.00 . A A . 155 LYS HD3 1 1
5 13062 1 1 155 LYS HE2 H 8.948 0.812 6.282 1.00 . A A . 155 LYS HE2 1 1
5 13063 1 1 155 LYS HE3 H 8.204 0.311 4.771 1.00 . A A . 155 LYS HE3 1 1
5 13064 1 1 155 LYS HG2 H 9.578 -0.217 2.827 1.00 . A A . 155 LYS HG2 1 1
5 13065 1 1 155 LYS HG3 H 10.821 -1.172 3.639 1.00 . A A . 155 LYS HG3 1 1
5 13066 1 1 155 LYS HZ1 H 9.291 -1.875 5.061 1.00 . A A . 155 LYS HZ1 1 1
5 13067 1 1 155 LYS HZ2 H 8.256 -1.466 6.335 1.00 . A A . 155 LYS HZ2 1 1
5 13068 1 1 155 LYS HZ3 H 9.898 -1.353 6.550 1.00 . A A . 155 LYS HZ3 1 1
5 13069 1 1 155 LYS N N 12.615 -1.409 1.213 1.00 . A A . 155 LYS N 1 1
5 13070 1 1 155 LYS NZ N 9.141 -1.216 5.848 1.00 . A A . 155 LYS NZ 1 1
5 13071 1 1 155 LYS O O 13.579 0.571 -0.183 1.00 . A A . 155 LYS O 1 1
5 13072 1 1 156 ASN C C 11.944 1.918 -2.842 1.00 . A A . 156 ASN C 1 1
5 13073 1 1 156 ASN CA C 11.992 2.589 -1.474 1.00 . A A . 156 ASN CA 1 1
5 13074 1 1 156 ASN CB C 13.386 3.270 -1.296 1.00 . A A . 156 ASN CB 1 1
5 13075 1 1 156 ASN CG C 13.402 4.450 -0.355 1.00 . A A . 156 ASN CG 1 1
5 13076 1 1 156 ASN H H 10.723 1.811 0.056 1.00 . A A . 156 ASN H 1 1
5 13077 1 1 156 ASN HA H 11.242 3.366 -1.490 1.00 . A A . 156 ASN HA 1 1
5 13078 1 1 156 ASN HB2 H 14.080 2.540 -0.908 1.00 . A A . 156 ASN HB2 1 1
5 13079 1 1 156 ASN HB3 H 13.736 3.596 -2.264 1.00 . A A . 156 ASN HB3 1 1
5 13080 1 1 156 ASN HD21 H 13.828 3.278 1.170 1.00 . A A . 156 ASN HD21 1 1
5 13081 1 1 156 ASN HD22 H 13.674 4.952 1.521 1.00 . A A . 156 ASN HD22 1 1
5 13082 1 1 156 ASN N N 11.601 1.677 -0.361 1.00 . A A . 156 ASN N 1 1
5 13083 1 1 156 ASN ND2 N 13.658 4.204 0.890 1.00 . A A . 156 ASN ND2 1 1
5 13084 1 1 156 ASN O O 12.573 2.407 -3.770 1.00 . A A . 156 ASN O 1 1
5 13085 1 1 156 ASN OD1 O 13.210 5.596 -0.768 1.00 . A A . 156 ASN OD1 1 1
5 13086 1 1 157 GLN C C 9.747 0.740 -4.937 1.00 . A A . 157 GLN C 1 1
5 13087 1 1 157 GLN CA C 11.041 0.263 -4.343 1.00 . A A . 157 GLN CA 1 1
5 13088 1 1 157 GLN CB C 10.977 -1.280 -4.452 1.00 . A A . 157 GLN CB 1 1
5 13089 1 1 157 GLN CD C 12.025 -2.291 -2.436 1.00 . A A . 157 GLN CD 1 1
5 13090 1 1 157 GLN CG C 12.112 -2.120 -3.908 1.00 . A A . 157 GLN CG 1 1
5 13091 1 1 157 GLN H H 10.751 0.401 -2.238 1.00 . A A . 157 GLN H 1 1
5 13092 1 1 157 GLN HA H 11.859 0.628 -4.949 1.00 . A A . 157 GLN HA 1 1
5 13093 1 1 157 GLN HB2 H 10.079 -1.606 -3.953 1.00 . A A . 157 GLN HB2 1 1
5 13094 1 1 157 GLN HB3 H 10.861 -1.504 -5.503 1.00 . A A . 157 GLN HB3 1 1
5 13095 1 1 157 GLN HE21 H 10.792 -3.822 -2.655 1.00 . A A . 157 GLN HE21 1 1
5 13096 1 1 157 GLN HE22 H 11.130 -3.344 -1.031 1.00 . A A . 157 GLN HE22 1 1
5 13097 1 1 157 GLN HG2 H 12.111 -3.095 -4.367 1.00 . A A . 157 GLN HG2 1 1
5 13098 1 1 157 GLN HG3 H 13.040 -1.613 -4.128 1.00 . A A . 157 GLN HG3 1 1
5 13099 1 1 157 GLN N N 11.199 0.822 -3.000 1.00 . A A . 157 GLN N 1 1
5 13100 1 1 157 GLN NE2 N 11.254 -3.254 -1.998 1.00 . A A . 157 GLN NE2 1 1
5 13101 1 1 157 GLN O O 8.750 0.847 -4.253 1.00 . A A . 157 GLN O 1 1
5 13102 1 1 157 GLN OE1 O 12.602 -1.560 -1.708 1.00 . A A . 157 GLN OE1 1 1
5 13103 1 1 158 LEU C C 8.990 0.630 -8.285 1.00 . A A . 158 LEU C 1 1
5 13104 1 1 158 LEU CA C 8.654 1.294 -6.993 1.00 . A A . 158 LEU CA 1 1
5 13105 1 1 158 LEU CB C 8.406 2.795 -7.222 1.00 . A A . 158 LEU CB 1 1
5 13106 1 1 158 LEU CD1 C 7.952 5.101 -6.375 1.00 . A A . 158 LEU CD1 1 1
5 13107 1 1 158 LEU CD2 C 6.796 3.166 -5.307 1.00 . A A . 158 LEU CD2 1 1
5 13108 1 1 158 LEU CG C 8.077 3.645 -5.985 1.00 . A A . 158 LEU CG 1 1
5 13109 1 1 158 LEU H H 10.672 1.134 -6.605 1.00 . A A . 158 LEU H 1 1
5 13110 1 1 158 LEU HA H 7.793 0.817 -6.550 1.00 . A A . 158 LEU HA 1 1
5 13111 1 1 158 LEU HB2 H 9.290 3.208 -7.681 1.00 . A A . 158 LEU HB2 1 1
5 13112 1 1 158 LEU HB3 H 7.589 2.889 -7.922 1.00 . A A . 158 LEU HB3 1 1
5 13113 1 1 158 LEU HD11 H 7.193 5.205 -7.135 1.00 . A A . 158 LEU HD11 1 1
5 13114 1 1 158 LEU HD12 H 8.901 5.454 -6.753 1.00 . A A . 158 LEU HD12 1 1
5 13115 1 1 158 LEU HD13 H 7.672 5.680 -5.508 1.00 . A A . 158 LEU HD13 1 1
5 13116 1 1 158 LEU HD21 H 6.919 2.145 -4.979 1.00 . A A . 158 LEU HD21 1 1
5 13117 1 1 158 LEU HD22 H 5.972 3.223 -6.002 1.00 . A A . 158 LEU HD22 1 1
5 13118 1 1 158 LEU HD23 H 6.586 3.793 -4.453 1.00 . A A . 158 LEU HD23 1 1
5 13119 1 1 158 LEU HG H 8.891 3.560 -5.281 1.00 . A A . 158 LEU HG 1 1
5 13120 1 1 158 LEU N N 9.799 1.049 -6.174 1.00 . A A . 158 LEU N 1 1
5 13121 1 1 158 LEU O O 10.165 0.677 -8.710 1.00 . A A . 158 LEU O 1 1
5 13122 1 1 159 GLU C C 8.186 0.168 -11.291 1.00 . A A . 159 GLU C 1 1
5 13123 1 1 159 GLU CA C 8.361 -0.711 -10.091 1.00 . A A . 159 GLU CA 1 1
5 13124 1 1 159 GLU CB C 7.553 -2.001 -10.244 1.00 . A A . 159 GLU CB 1 1
5 13125 1 1 159 GLU CD C 7.212 -2.744 -7.842 1.00 . A A . 159 GLU CD 1 1
5 13126 1 1 159 GLU CG C 7.828 -3.060 -9.183 1.00 . A A . 159 GLU CG 1 1
5 13127 1 1 159 GLU H H 7.156 -0.037 -8.517 1.00 . A A . 159 GLU H 1 1
5 13128 1 1 159 GLU HA H 9.407 -0.976 -10.035 1.00 . A A . 159 GLU HA 1 1
5 13129 1 1 159 GLU HB2 H 6.503 -1.755 -10.202 1.00 . A A . 159 GLU HB2 1 1
5 13130 1 1 159 GLU HB3 H 7.768 -2.429 -11.213 1.00 . A A . 159 GLU HB3 1 1
5 13131 1 1 159 GLU HG2 H 7.431 -4.005 -9.525 1.00 . A A . 159 GLU HG2 1 1
5 13132 1 1 159 GLU HG3 H 8.897 -3.151 -9.062 1.00 . A A . 159 GLU HG3 1 1
5 13133 1 1 159 GLU N N 8.063 -0.011 -8.890 1.00 . A A . 159 GLU N 1 1
5 13134 1 1 159 GLU O O 7.211 0.900 -11.400 1.00 . A A . 159 GLU O 1 1
5 13135 1 1 159 GLU OE1 O 6.017 -3.040 -7.672 1.00 . A A . 159 GLU OE1 1 1
5 13136 1 1 159 GLU OE2 O 7.917 -2.228 -6.948 1.00 . A A . 159 GLU OE2 1 1
5 13137 1 1 160 SER C C 8.192 0.048 -14.333 1.00 . A A . 160 SER C 1 1
5 13138 1 1 160 SER CA C 9.103 0.832 -13.394 1.00 . A A . 160 SER CA 1 1
5 13139 1 1 160 SER CB C 10.525 0.924 -13.922 1.00 . A A . 160 SER CB 1 1
5 13140 1 1 160 SER H H 9.966 -0.390 -11.972 1.00 . A A . 160 SER H 1 1
5 13141 1 1 160 SER HA H 8.708 1.823 -13.232 1.00 . A A . 160 SER HA 1 1
5 13142 1 1 160 SER HB2 H 10.508 1.189 -14.969 1.00 . A A . 160 SER HB2 1 1
5 13143 1 1 160 SER HB3 H 11.076 1.665 -13.364 1.00 . A A . 160 SER HB3 1 1
5 13144 1 1 160 SER HG H 12.123 -0.212 -13.903 1.00 . A A . 160 SER HG 1 1
5 13145 1 1 160 SER N N 9.157 0.133 -12.151 1.00 . A A . 160 SER N 1 1
5 13146 1 1 160 SER O O 7.260 0.583 -14.941 1.00 . A A . 160 SER O 1 1
5 13147 1 1 160 SER OG O 11.177 -0.338 -13.774 1.00 . A A . 160 SER OG 1 1
5 13148 1 1 161 ILE C C 7.129 -3.183 -14.132 1.00 . A A . 161 ILE C 1 1
5 13149 1 1 161 ILE CA C 7.672 -2.171 -15.117 1.00 . A A . 161 ILE CA 1 1
5 13150 1 1 161 ILE CB C 8.444 -2.851 -16.319 1.00 . A A . 161 ILE CB 1 1
5 13151 1 1 161 ILE CD1 C 10.021 -4.501 -15.023 1.00 . A A . 161 ILE CD1 1 1
5 13152 1 1 161 ILE CG1 C 9.898 -3.314 -15.966 1.00 . A A . 161 ILE CG1 1 1
5 13153 1 1 161 ILE CG2 C 8.466 -1.932 -17.525 1.00 . A A . 161 ILE CG2 1 1
5 13154 1 1 161 ILE H H 9.266 -1.550 -13.937 1.00 . A A . 161 ILE H 1 1
5 13155 1 1 161 ILE HA H 6.828 -1.620 -15.508 1.00 . A A . 161 ILE HA 1 1
5 13156 1 1 161 ILE HB H 7.860 -3.714 -16.605 1.00 . A A . 161 ILE HB 1 1
5 13157 1 1 161 ILE HD11 H 9.569 -4.248 -14.075 1.00 . A A . 161 ILE HD11 1 1
5 13158 1 1 161 ILE HD12 H 11.064 -4.742 -14.877 1.00 . A A . 161 ILE HD12 1 1
5 13159 1 1 161 ILE HD13 H 9.511 -5.356 -15.443 1.00 . A A . 161 ILE HD13 1 1
5 13160 1 1 161 ILE HG12 H 10.401 -3.589 -16.880 1.00 . A A . 161 ILE HG12 1 1
5 13161 1 1 161 ILE HG13 H 10.423 -2.480 -15.525 1.00 . A A . 161 ILE HG13 1 1
5 13162 1 1 161 ILE HG21 H 7.453 -1.725 -17.836 1.00 . A A . 161 ILE HG21 1 1
5 13163 1 1 161 ILE HG22 H 9.000 -2.410 -18.332 1.00 . A A . 161 ILE HG22 1 1
5 13164 1 1 161 ILE HG23 H 8.960 -1.008 -17.266 1.00 . A A . 161 ILE HG23 1 1
5 13165 1 1 161 ILE N N 8.468 -1.226 -14.406 1.00 . A A . 161 ILE N 1 1
5 13166 1 1 161 ILE O O 7.786 -3.484 -13.126 1.00 . A A . 161 ILE O 1 1
5 13167 1 1 162 ALA C C 5.944 -5.976 -13.744 1.00 . A A . 162 ALA C 1 1
5 13168 1 1 162 ALA CA C 5.357 -4.625 -13.465 1.00 . A A . 162 ALA CA 1 1
5 13169 1 1 162 ALA CB C 3.848 -4.665 -13.631 1.00 . A A . 162 ALA CB 1 1
5 13170 1 1 162 ALA H H 5.460 -3.413 -15.183 1.00 . A A . 162 ALA H 1 1
5 13171 1 1 162 ALA HA H 5.594 -4.343 -12.448 1.00 . A A . 162 ALA HA 1 1
5 13172 1 1 162 ALA HB1 H 3.437 -3.687 -13.431 1.00 . A A . 162 ALA HB1 1 1
5 13173 1 1 162 ALA HB2 H 3.429 -5.382 -12.942 1.00 . A A . 162 ALA HB2 1 1
5 13174 1 1 162 ALA HB3 H 3.608 -4.955 -14.643 1.00 . A A . 162 ALA HB3 1 1
5 13175 1 1 162 ALA N N 5.945 -3.671 -14.369 1.00 . A A . 162 ALA N 1 1
5 13176 1 1 162 ALA O O 5.766 -6.530 -14.833 1.00 . A A . 162 ALA O 1 1
5 13177 1 1 163 TYR C C 6.188 -8.883 -12.877 1.00 . A A . 163 TYR C 1 1
5 13178 1 1 163 TYR CA C 7.238 -7.804 -12.976 1.00 . A A . 163 TYR CA 1 1
5 13179 1 1 163 TYR CB C 8.432 -8.062 -12.033 1.00 . A A . 163 TYR CB 1 1
5 13180 1 1 163 TYR CD1 C 8.147 -6.755 -9.902 1.00 . A A . 163 TYR CD1 1 1
5 13181 1 1 163 TYR CD2 C 7.871 -9.113 -9.802 1.00 . A A . 163 TYR CD2 1 1
5 13182 1 1 163 TYR CE1 C 7.901 -6.662 -8.556 1.00 . A A . 163 TYR CE1 1 1
5 13183 1 1 163 TYR CE2 C 7.618 -9.030 -8.450 1.00 . A A . 163 TYR CE2 1 1
5 13184 1 1 163 TYR CG C 8.138 -7.973 -10.551 1.00 . A A . 163 TYR CG 1 1
5 13185 1 1 163 TYR CZ C 7.636 -7.799 -7.829 1.00 . A A . 163 TYR CZ 1 1
5 13186 1 1 163 TYR H H 6.790 -6.002 -11.961 1.00 . A A . 163 TYR H 1 1
5 13187 1 1 163 TYR HA H 7.596 -7.813 -13.995 1.00 . A A . 163 TYR HA 1 1
5 13188 1 1 163 TYR HB2 H 8.810 -9.055 -12.219 1.00 . A A . 163 TYR HB2 1 1
5 13189 1 1 163 TYR HB3 H 9.211 -7.348 -12.258 1.00 . A A . 163 TYR HB3 1 1
5 13190 1 1 163 TYR HD1 H 8.353 -5.861 -10.473 1.00 . A A . 163 TYR HD1 1 1
5 13191 1 1 163 TYR HD2 H 7.857 -10.072 -10.298 1.00 . A A . 163 TYR HD2 1 1
5 13192 1 1 163 TYR HE1 H 7.913 -5.691 -8.084 1.00 . A A . 163 TYR HE1 1 1
5 13193 1 1 163 TYR HE2 H 7.409 -9.927 -7.885 1.00 . A A . 163 TYR HE2 1 1
5 13194 1 1 163 TYR HH H 6.721 -7.016 -6.368 1.00 . A A . 163 TYR HH 1 1
5 13195 1 1 163 TYR N N 6.649 -6.511 -12.788 1.00 . A A . 163 TYR N 1 1
5 13196 1 1 163 TYR O O 6.260 -9.845 -13.602 1.00 . A A . 163 TYR O 1 1
5 13197 1 1 163 TYR OH O 7.391 -7.709 -6.471 1.00 . A A . 163 TYR OH 1 1
5 13198 1 1 164 SER C C 4.488 -11.085 -11.646 1.00 . A A . 164 SER C 1 1
5 13199 1 1 164 SER CA C 4.068 -9.594 -11.742 1.00 . A A . 164 SER CA 1 1
5 13200 1 1 164 SER CB C 2.904 -9.353 -12.740 1.00 . A A . 164 SER CB 1 1
5 13201 1 1 164 SER H H 5.205 -7.834 -11.486 1.00 . A A . 164 SER H 1 1
5 13202 1 1 164 SER HA H 3.720 -9.332 -10.753 1.00 . A A . 164 SER HA 1 1
5 13203 1 1 164 SER HB2 H 2.145 -10.106 -12.597 1.00 . A A . 164 SER HB2 1 1
5 13204 1 1 164 SER HB3 H 2.478 -8.378 -12.555 1.00 . A A . 164 SER HB3 1 1
5 13205 1 1 164 SER HG H 3.569 -8.519 -14.395 1.00 . A A . 164 SER HG 1 1
5 13206 1 1 164 SER N N 5.196 -8.670 -11.994 1.00 . A A . 164 SER N 1 1
5 13207 1 1 164 SER O O 4.852 -11.569 -10.567 1.00 . A A . 164 SER O 1 1
5 13208 1 1 164 SER OG O 3.350 -9.407 -14.097 1.00 . A A . 164 SER OG 1 1
5 13209 1 1 165 LEU C C 6.438 -13.311 -13.012 1.00 . A A . 165 LEU C 1 1
5 13210 1 1 165 LEU CA C 4.915 -13.168 -12.901 1.00 . A A . 165 LEU CA 1 1
5 13211 1 1 165 LEU CB C 4.254 -13.826 -14.136 1.00 . A A . 165 LEU CB 1 1
5 13212 1 1 165 LEU CD1 C 1.924 -12.782 -14.149 1.00 . A A . 165 LEU CD1 1 1
5 13213 1 1 165 LEU CD2 C 2.336 -14.982 -15.258 1.00 . A A . 165 LEU CD2 1 1
5 13214 1 1 165 LEU CG C 2.732 -14.071 -14.114 1.00 . A A . 165 LEU CG 1 1
5 13215 1 1 165 LEU H H 4.325 -11.255 -13.609 1.00 . A A . 165 LEU H 1 1
5 13216 1 1 165 LEU HA H 4.577 -13.676 -12.011 1.00 . A A . 165 LEU HA 1 1
5 13217 1 1 165 LEU HB2 H 4.465 -13.197 -14.989 1.00 . A A . 165 LEU HB2 1 1
5 13218 1 1 165 LEU HB3 H 4.744 -14.774 -14.302 1.00 . A A . 165 LEU HB3 1 1
5 13219 1 1 165 LEU HD11 H 0.871 -13.015 -14.133 1.00 . A A . 165 LEU HD11 1 1
5 13220 1 1 165 LEU HD12 H 2.161 -12.232 -15.048 1.00 . A A . 165 LEU HD12 1 1
5 13221 1 1 165 LEU HD13 H 2.174 -12.185 -13.284 1.00 . A A . 165 LEU HD13 1 1
5 13222 1 1 165 LEU HD21 H 1.271 -15.149 -15.233 1.00 . A A . 165 LEU HD21 1 1
5 13223 1 1 165 LEU HD22 H 2.852 -15.926 -15.161 1.00 . A A . 165 LEU HD22 1 1
5 13224 1 1 165 LEU HD23 H 2.606 -14.521 -16.198 1.00 . A A . 165 LEU HD23 1 1
5 13225 1 1 165 LEU HG H 2.485 -14.580 -13.194 1.00 . A A . 165 LEU HG 1 1
5 13226 1 1 165 LEU N N 4.540 -11.756 -12.788 1.00 . A A . 165 LEU N 1 1
5 13227 1 1 165 LEU O O 6.939 -14.285 -13.582 1.00 . A A . 165 LEU O 1 1
5 13228 1 1 166 LYS C C 9.181 -11.933 -13.772 1.00 . A A . 166 LYS C 1 1
5 13229 1 1 166 LYS CA C 8.615 -12.272 -12.402 1.00 . A A . 166 LYS CA 1 1
5 13230 1 1 166 LYS CB C 9.245 -13.566 -11.842 1.00 . A A . 166 LYS CB 1 1
5 13231 1 1 166 LYS CD C 9.303 -12.800 -9.410 1.00 . A A . 166 LYS CD 1 1
5 13232 1 1 166 LYS CE C 10.819 -12.613 -9.377 1.00 . A A . 166 LYS CE 1 1
5 13233 1 1 166 LYS CG C 8.867 -13.891 -10.393 1.00 . A A . 166 LYS CG 1 1
5 13234 1 1 166 LYS H H 6.624 -11.630 -12.004 1.00 . A A . 166 LYS H 1 1
5 13235 1 1 166 LYS HA H 8.871 -11.452 -11.748 1.00 . A A . 166 LYS HA 1 1
5 13236 1 1 166 LYS HB2 H 8.926 -14.391 -12.461 1.00 . A A . 166 LYS HB2 1 1
5 13237 1 1 166 LYS HB3 H 10.319 -13.483 -11.906 1.00 . A A . 166 LYS HB3 1 1
5 13238 1 1 166 LYS HD2 H 8.844 -11.865 -9.692 1.00 . A A . 166 LYS HD2 1 1
5 13239 1 1 166 LYS HD3 H 8.965 -13.074 -8.421 1.00 . A A . 166 LYS HD3 1 1
5 13240 1 1 166 LYS HE2 H 11.165 -12.339 -10.360 1.00 . A A . 166 LYS HE2 1 1
5 13241 1 1 166 LYS HE3 H 11.037 -11.808 -8.690 1.00 . A A . 166 LYS HE3 1 1
5 13242 1 1 166 LYS HG2 H 7.795 -14.001 -10.332 1.00 . A A . 166 LYS HG2 1 1
5 13243 1 1 166 LYS HG3 H 9.337 -14.824 -10.118 1.00 . A A . 166 LYS HG3 1 1
5 13244 1 1 166 LYS HZ1 H 11.195 -14.111 -7.987 1.00 . A A . 166 LYS HZ1 1 1
5 13245 1 1 166 LYS HZ2 H 12.552 -13.650 -8.836 1.00 . A A . 166 LYS HZ2 1 1
5 13246 1 1 166 LYS HZ3 H 11.387 -14.636 -9.576 1.00 . A A . 166 LYS HZ3 1 1
5 13247 1 1 166 LYS N N 7.149 -12.339 -12.429 1.00 . A A . 166 LYS N 1 1
5 13248 1 1 166 LYS NZ N 11.533 -13.833 -8.932 1.00 . A A . 166 LYS NZ 1 1
5 13249 1 1 166 LYS O O 10.300 -12.296 -14.097 1.00 . A A . 166 LYS O 1 1
5 13250 1 1 167 ASN C C 9.788 -9.576 -15.764 1.00 . A A . 167 ASN C 1 1
5 13251 1 1 167 ASN CA C 8.858 -10.760 -15.860 1.00 . A A . 167 ASN CA 1 1
5 13252 1 1 167 ASN CB C 7.671 -10.409 -16.763 1.00 . A A . 167 ASN CB 1 1
5 13253 1 1 167 ASN CG C 6.778 -11.586 -17.036 1.00 . A A . 167 ASN CG 1 1
5 13254 1 1 167 ASN H H 7.547 -10.885 -14.216 1.00 . A A . 167 ASN H 1 1
5 13255 1 1 167 ASN HA H 9.399 -11.582 -16.305 1.00 . A A . 167 ASN HA 1 1
5 13256 1 1 167 ASN HB2 H 7.079 -9.644 -16.283 1.00 . A A . 167 ASN HB2 1 1
5 13257 1 1 167 ASN HB3 H 8.042 -10.031 -17.703 1.00 . A A . 167 ASN HB3 1 1
5 13258 1 1 167 ASN HD21 H 7.819 -12.050 -18.660 1.00 . A A . 167 ASN HD21 1 1
5 13259 1 1 167 ASN HD22 H 6.489 -13.079 -18.299 1.00 . A A . 167 ASN HD22 1 1
5 13260 1 1 167 ASN N N 8.429 -11.182 -14.540 1.00 . A A . 167 ASN N 1 1
5 13261 1 1 167 ASN ND2 N 7.056 -12.303 -18.096 1.00 . A A . 167 ASN ND2 1 1
5 13262 1 1 167 ASN O O 9.352 -8.427 -15.683 1.00 . A A . 167 ASN O 1 1
5 13263 1 1 167 ASN OD1 O 5.836 -11.844 -16.293 1.00 . A A . 167 ASN OD1 1 1
5 13264 1 1 168 THR C C 13.130 -9.218 -16.688 1.00 . A A . 168 THR C 1 1
5 13265 1 1 168 THR CA C 12.094 -8.877 -15.627 1.00 . A A . 168 THR CA 1 1
5 13266 1 1 168 THR CB C 12.748 -8.920 -14.237 1.00 . A A . 168 THR CB 1 1
5 13267 1 1 168 THR CG2 C 11.868 -8.264 -13.191 1.00 . A A . 168 THR CG2 1 1
5 13268 1 1 168 THR H H 11.334 -10.801 -15.596 1.00 . A A . 168 THR H 1 1
5 13269 1 1 168 THR HA H 11.676 -7.896 -15.798 1.00 . A A . 168 THR HA 1 1
5 13270 1 1 168 THR HB H 13.691 -8.397 -14.295 1.00 . A A . 168 THR HB 1 1
5 13271 1 1 168 THR HG1 H 13.852 -10.330 -13.436 1.00 . A A . 168 THR HG1 1 1
5 13272 1 1 168 THR HG21 H 11.709 -7.228 -13.453 1.00 . A A . 168 THR HG21 1 1
5 13273 1 1 168 THR HG22 H 12.352 -8.327 -12.229 1.00 . A A . 168 THR HG22 1 1
5 13274 1 1 168 THR HG23 H 10.919 -8.776 -13.151 1.00 . A A . 168 THR HG23 1 1
5 13275 1 1 168 THR N N 11.048 -9.867 -15.681 1.00 . A A . 168 THR N 1 1
5 13276 1 1 168 THR O O 14.296 -8.830 -16.611 1.00 . A A . 168 THR O 1 1
5 13277 1 1 168 THR OG1 O 12.992 -10.293 -13.872 1.00 . A A . 168 THR OG1 1 1
5 13278 1 1 169 ILE C C 14.054 -9.372 -19.674 1.00 . A A . 169 ILE C 1 1
5 13279 1 1 169 ILE CA C 13.513 -10.448 -18.728 1.00 . A A . 169 ILE CA 1 1
5 13280 1 1 169 ILE CB C 12.744 -11.523 -19.533 1.00 . A A . 169 ILE CB 1 1
5 13281 1 1 169 ILE CD1 C 11.336 -13.639 -19.253 1.00 . A A . 169 ILE CD1 1 1
5 13282 1 1 169 ILE CG1 C 12.175 -12.580 -18.578 1.00 . A A . 169 ILE CG1 1 1
5 13283 1 1 169 ILE CG2 C 13.642 -12.176 -20.582 1.00 . A A . 169 ILE CG2 1 1
5 13284 1 1 169 ILE H H 11.697 -10.006 -17.789 1.00 . A A . 169 ILE H 1 1
5 13285 1 1 169 ILE HA H 14.345 -10.932 -18.240 1.00 . A A . 169 ILE HA 1 1
5 13286 1 1 169 ILE HB H 11.923 -11.048 -20.048 1.00 . A A . 169 ILE HB 1 1
5 13287 1 1 169 ILE HD11 H 10.974 -14.343 -18.519 1.00 . A A . 169 ILE HD11 1 1
5 13288 1 1 169 ILE HD12 H 11.935 -14.156 -19.986 1.00 . A A . 169 ILE HD12 1 1
5 13289 1 1 169 ILE HD13 H 10.497 -13.167 -19.743 1.00 . A A . 169 ILE HD13 1 1
5 13290 1 1 169 ILE HG12 H 12.993 -13.076 -18.079 1.00 . A A . 169 ILE HG12 1 1
5 13291 1 1 169 ILE HG13 H 11.562 -12.088 -17.837 1.00 . A A . 169 ILE HG13 1 1
5 13292 1 1 169 ILE HG21 H 13.056 -12.913 -21.111 1.00 . A A . 169 ILE HG21 1 1
5 13293 1 1 169 ILE HG22 H 14.478 -12.652 -20.094 1.00 . A A . 169 ILE HG22 1 1
5 13294 1 1 169 ILE HG23 H 13.993 -11.425 -21.274 1.00 . A A . 169 ILE HG23 1 1
5 13295 1 1 169 ILE N N 12.666 -9.895 -17.704 1.00 . A A . 169 ILE N 1 1
5 13296 1 1 169 ILE O O 13.314 -8.767 -20.452 1.00 . A A . 169 ILE O 1 1
5 13297 1 1 170 SER C C 16.620 -9.127 -21.534 1.00 . A A . 170 SER C 1 1
5 13298 1 1 170 SER CA C 15.997 -8.234 -20.469 1.00 . A A . 170 SER CA 1 1
5 13299 1 1 170 SER CB C 17.084 -7.446 -19.726 1.00 . A A . 170 SER CB 1 1
5 13300 1 1 170 SER H H 15.830 -9.494 -18.819 1.00 . A A . 170 SER H 1 1
5 13301 1 1 170 SER HA H 15.283 -7.558 -20.916 1.00 . A A . 170 SER HA 1 1
5 13302 1 1 170 SER HB2 H 17.833 -8.131 -19.357 1.00 . A A . 170 SER HB2 1 1
5 13303 1 1 170 SER HB3 H 17.545 -6.744 -20.404 1.00 . A A . 170 SER HB3 1 1
5 13304 1 1 170 SER HG H 16.443 -5.807 -18.893 1.00 . A A . 170 SER HG 1 1
5 13305 1 1 170 SER N N 15.318 -9.101 -19.554 1.00 . A A . 170 SER N 1 1
5 13306 1 1 170 SER O O 17.539 -9.882 -21.231 1.00 . A A . 170 SER O 1 1
5 13307 1 1 170 SER OG O 16.535 -6.729 -18.622 1.00 . A A . 170 SER OG 1 1
5 13308 1 1 171 GLU C C 18.036 -9.751 -24.065 1.00 . A A . 171 GLU C 1 1
5 13309 1 1 171 GLU CA C 16.528 -9.958 -23.848 1.00 . A A . 171 GLU CA 1 1
5 13310 1 1 171 GLU CB C 15.793 -9.577 -25.127 1.00 . A A . 171 GLU CB 1 1
5 13311 1 1 171 GLU CD C 14.895 -11.777 -25.823 1.00 . A A . 171 GLU CD 1 1
5 13312 1 1 171 GLU CG C 15.808 -10.642 -26.186 1.00 . A A . 171 GLU CG 1 1
5 13313 1 1 171 GLU H H 15.295 -8.512 -22.908 1.00 . A A . 171 GLU H 1 1
5 13314 1 1 171 GLU HA H 16.323 -10.991 -23.608 1.00 . A A . 171 GLU HA 1 1
5 13315 1 1 171 GLU HB2 H 14.762 -9.368 -24.888 1.00 . A A . 171 GLU HB2 1 1
5 13316 1 1 171 GLU HB3 H 16.252 -8.688 -25.532 1.00 . A A . 171 GLU HB3 1 1
5 13317 1 1 171 GLU HG2 H 15.478 -10.212 -27.120 1.00 . A A . 171 GLU HG2 1 1
5 13318 1 1 171 GLU HG3 H 16.813 -11.022 -26.293 1.00 . A A . 171 GLU HG3 1 1
5 13319 1 1 171 GLU N N 16.063 -9.105 -22.747 1.00 . A A . 171 GLU N 1 1
5 13320 1 1 171 GLU O O 18.841 -10.662 -23.915 1.00 . A A . 171 GLU O 1 1
5 13321 1 1 171 GLU OE1 O 15.324 -12.719 -25.127 1.00 . A A . 171 GLU OE1 1 1
5 13322 1 1 171 GLU OE2 O 13.710 -11.725 -26.205 1.00 . A A . 171 GLU OE2 1 1
5 13323 1 1 172 ALA C C 19.735 -6.612 -24.340 1.00 . A A . 172 ALA C 1 1
5 13324 1 1 172 ALA CA C 19.737 -8.091 -24.593 1.00 . A A . 172 ALA CA 1 1
5 13325 1 1 172 ALA CB C 20.205 -8.387 -26.018 1.00 . A A . 172 ALA CB 1 1
5 13326 1 1 172 ALA H H 17.653 -7.877 -24.473 1.00 . A A . 172 ALA H 1 1
5 13327 1 1 172 ALA HA H 20.379 -8.585 -23.878 1.00 . A A . 172 ALA HA 1 1
5 13328 1 1 172 ALA HB1 H 19.559 -7.880 -26.718 1.00 . A A . 172 ALA HB1 1 1
5 13329 1 1 172 ALA HB2 H 20.162 -9.452 -26.198 1.00 . A A . 172 ALA HB2 1 1
5 13330 1 1 172 ALA HB3 H 21.220 -8.041 -26.146 1.00 . A A . 172 ALA HB3 1 1
5 13331 1 1 172 ALA N N 18.372 -8.535 -24.386 1.00 . A A . 172 ALA N 1 1
5 13332 1 1 172 ALA O O 20.614 -6.051 -23.665 1.00 . A A . 172 ALA O 1 1
5 13333 1 1 173 GLY C C 17.006 -4.437 -24.520 1.00 . A A . 173 GLY C 1 1
5 13334 1 1 173 GLY CA C 18.474 -4.625 -24.637 1.00 . A A . 173 GLY CA 1 1
5 13335 1 1 173 GLY H H 18.099 -6.450 -25.469 1.00 . A A . 173 GLY H 1 1
5 13336 1 1 173 GLY HA2 H 18.962 -4.318 -23.724 1.00 . A A . 173 GLY HA2 1 1
5 13337 1 1 173 GLY HA3 H 18.838 -4.048 -25.473 1.00 . A A . 173 GLY HA3 1 1
5 13338 1 1 173 GLY N N 18.724 -5.991 -24.867 1.00 . A A . 173 GLY N 1 1
5 13339 1 1 173 GLY O O 16.358 -4.193 -25.548 1.00 . A A . 173 GLY O 1 1
5 13340 1 1 173 GLY OXT O 16.466 -4.641 -23.422 1.00 . A A . 173 GLY OXT 1 1
6 13341 1 1 1 SER C C -8.990 -2.709 23.765 1.00 . A A . 1 SER C 1 1
6 13342 1 1 1 SER CA C -7.507 -2.644 24.059 1.00 . A A . 1 SER CA 1 1
6 13343 1 1 1 SER CB C -6.721 -2.321 22.802 1.00 . A A . 1 SER CB 1 1
6 13344 1 1 1 SER H1 H -6.057 -3.912 24.738 1.00 . A A . 1 SER H1 1 1
6 13345 1 1 1 SER H2 H -7.276 -4.642 23.822 1.00 . A A . 1 SER H2 1 1
6 13346 1 1 1 SER H3 H -7.591 -4.163 25.422 1.00 . A A . 1 SER H3 1 1
6 13347 1 1 1 SER HA H -7.318 -1.892 24.810 1.00 . A A . 1 SER HA 1 1
6 13348 1 1 1 SER HB2 H -7.013 -2.992 22.008 1.00 . A A . 1 SER HB2 1 1
6 13349 1 1 1 SER HB3 H -6.917 -1.302 22.505 1.00 . A A . 1 SER HB3 1 1
6 13350 1 1 1 SER HG H -4.868 -1.869 22.449 1.00 . A A . 1 SER HG 1 1
6 13351 1 1 1 SER N N -7.078 -3.930 24.552 1.00 . A A . 1 SER N 1 1
6 13352 1 1 1 SER O O -9.505 -3.774 23.424 1.00 . A A . 1 SER O 1 1
6 13353 1 1 1 SER OG O -5.328 -2.468 23.055 1.00 . A A . 1 SER OG 1 1
6 13354 1 1 2 SER C C -11.362 -1.034 22.292 1.00 . A A . 2 SER C 1 1
6 13355 1 1 2 SER CA C -11.085 -1.535 23.707 1.00 . A A . 2 SER CA 1 1
6 13356 1 1 2 SER CB C -11.716 -0.608 24.744 1.00 . A A . 2 SER CB 1 1
6 13357 1 1 2 SER H H -9.211 -0.787 24.228 1.00 . A A . 2 SER H 1 1
6 13358 1 1 2 SER HA H -11.489 -2.527 23.835 1.00 . A A . 2 SER HA 1 1
6 13359 1 1 2 SER HB2 H -11.327 0.391 24.620 1.00 . A A . 2 SER HB2 1 1
6 13360 1 1 2 SER HB3 H -12.787 -0.600 24.613 1.00 . A A . 2 SER HB3 1 1
6 13361 1 1 2 SER HG H -11.958 -1.855 26.195 1.00 . A A . 2 SER HG 1 1
6 13362 1 1 2 SER N N -9.672 -1.604 23.938 1.00 . A A . 2 SER N 1 1
6 13363 1 1 2 SER O O -10.445 -0.606 21.587 1.00 . A A . 2 SER O 1 1
6 13364 1 1 2 SER OG O -11.421 -1.061 26.063 1.00 . A A . 2 SER OG 1 1
6 13365 1 1 3 LYS C C -13.255 0.909 20.578 1.00 . A A . 3 LYS C 1 1
6 13366 1 1 3 LYS CA C -13.034 -0.607 20.563 1.00 . A A . 3 LYS CA 1 1
6 13367 1 1 3 LYS CB C -14.371 -1.282 20.249 1.00 . A A . 3 LYS CB 1 1
6 13368 1 1 3 LYS CD C -16.032 -2.047 18.544 1.00 . A A . 3 LYS CD 1 1
6 13369 1 1 3 LYS CE C -16.290 -2.278 17.069 1.00 . A A . 3 LYS CE 1 1
6 13370 1 1 3 LYS CG C -14.684 -1.396 18.769 1.00 . A A . 3 LYS CG 1 1
6 13371 1 1 3 LYS H H -13.321 -1.329 22.522 1.00 . A A . 3 LYS H 1 1
6 13372 1 1 3 LYS HA H -12.300 -0.894 19.827 1.00 . A A . 3 LYS HA 1 1
6 13373 1 1 3 LYS HB2 H -14.403 -2.265 20.695 1.00 . A A . 3 LYS HB2 1 1
6 13374 1 1 3 LYS HB3 H -15.137 -0.659 20.698 1.00 . A A . 3 LYS HB3 1 1
6 13375 1 1 3 LYS HD2 H -16.054 -2.999 19.055 1.00 . A A . 3 LYS HD2 1 1
6 13376 1 1 3 LYS HD3 H -16.805 -1.407 18.942 1.00 . A A . 3 LYS HD3 1 1
6 13377 1 1 3 LYS HE2 H -15.579 -2.999 16.697 1.00 . A A . 3 LYS HE2 1 1
6 13378 1 1 3 LYS HE3 H -17.289 -2.673 16.963 1.00 . A A . 3 LYS HE3 1 1
6 13379 1 1 3 LYS HG2 H -14.698 -0.406 18.340 1.00 . A A . 3 LYS HG2 1 1
6 13380 1 1 3 LYS HG3 H -13.919 -1.989 18.289 1.00 . A A . 3 LYS HG3 1 1
6 13381 1 1 3 LYS HZ1 H -16.422 -1.208 15.285 1.00 . A A . 3 LYS HZ1 1 1
6 13382 1 1 3 LYS HZ2 H -15.205 -0.670 16.315 1.00 . A A . 3 LYS HZ2 1 1
6 13383 1 1 3 LYS HZ3 H -16.825 -0.314 16.671 1.00 . A A . 3 LYS HZ3 1 1
6 13384 1 1 3 LYS N N -12.620 -1.032 21.901 1.00 . A A . 3 LYS N 1 1
6 13385 1 1 3 LYS NZ N -16.178 -1.037 16.279 1.00 . A A . 3 LYS NZ 1 1
6 13386 1 1 3 LYS O O -14.019 1.438 19.774 1.00 . A A . 3 LYS O 1 1
6 13387 1 1 4 THR C C -14.170 3.130 22.280 1.00 . A A . 4 THR C 1 1
6 13388 1 1 4 THR CA C -12.725 2.991 21.807 1.00 . A A . 4 THR CA 1 1
6 13389 1 1 4 THR CB C -12.328 4.056 20.706 1.00 . A A . 4 THR CB 1 1
6 13390 1 1 4 THR CG2 C -10.824 4.061 20.486 1.00 . A A . 4 THR CG2 1 1
6 13391 1 1 4 THR H H -11.728 1.128 21.819 1.00 . A A . 4 THR H 1 1
6 13392 1 1 4 THR HA H -12.116 3.133 22.691 1.00 . A A . 4 THR HA 1 1
6 13393 1 1 4 THR HB H -12.629 5.030 21.064 1.00 . A A . 4 THR HB 1 1
6 13394 1 1 4 THR HG1 H -13.210 2.864 19.406 1.00 . A A . 4 THR HG1 1 1
6 13395 1 1 4 THR HG21 H -10.331 4.313 21.412 1.00 . A A . 4 THR HG21 1 1
6 13396 1 1 4 THR HG22 H -10.574 4.794 19.731 1.00 . A A . 4 THR HG22 1 1
6 13397 1 1 4 THR HG23 H -10.505 3.083 20.161 1.00 . A A . 4 THR HG23 1 1
6 13398 1 1 4 THR N N -12.496 1.599 21.436 1.00 . A A . 4 THR N 1 1
6 13399 1 1 4 THR O O -14.485 2.754 23.420 1.00 . A A . 4 THR O 1 1
6 13400 1 1 4 THR OG1 O -12.996 3.809 19.448 1.00 . A A . 4 THR OG1 1 1
6 13401 1 1 5 GLN C C -16.999 4.183 20.279 1.00 . A A . 5 GLN C 1 1
6 13402 1 1 5 GLN CA C -16.451 3.576 21.557 1.00 . A A . 5 GLN CA 1 1
6 13403 1 1 5 GLN CB C -16.888 4.402 22.791 1.00 . A A . 5 GLN CB 1 1
6 13404 1 1 5 GLN CD C -19.401 3.855 22.707 1.00 . A A . 5 GLN CD 1 1
6 13405 1 1 5 GLN CG C -18.123 3.860 23.525 1.00 . A A . 5 GLN CG 1 1
6 13406 1 1 5 GLN H H -14.674 3.869 20.523 1.00 . A A . 5 GLN H 1 1
6 13407 1 1 5 GLN HA H -16.744 2.538 21.651 1.00 . A A . 5 GLN HA 1 1
6 13408 1 1 5 GLN HB2 H -16.068 4.428 23.495 1.00 . A A . 5 GLN HB2 1 1
6 13409 1 1 5 GLN HB3 H -17.101 5.411 22.470 1.00 . A A . 5 GLN HB3 1 1
6 13410 1 1 5 GLN HE21 H -19.029 2.023 22.051 1.00 . A A . 5 GLN HE21 1 1
6 13411 1 1 5 GLN HE22 H -20.494 2.738 21.493 1.00 . A A . 5 GLN HE22 1 1
6 13412 1 1 5 GLN HG2 H -17.919 2.842 23.823 1.00 . A A . 5 GLN HG2 1 1
6 13413 1 1 5 GLN HG3 H -18.282 4.456 24.411 1.00 . A A . 5 GLN HG3 1 1
6 13414 1 1 5 GLN N N -15.025 3.548 21.384 1.00 . A A . 5 GLN N 1 1
6 13415 1 1 5 GLN NE2 N -19.664 2.771 22.013 1.00 . A A . 5 GLN NE2 1 1
6 13416 1 1 5 GLN O O -17.033 5.410 20.121 1.00 . A A . 5 GLN O 1 1
6 13417 1 1 5 GLN OE1 O -20.155 4.822 22.719 1.00 . A A . 5 GLN OE1 1 1
6 13418 1 1 6 ASP C C -19.262 4.048 18.029 1.00 . A A . 6 ASP C 1 1
6 13419 1 1 6 ASP CA C -17.772 3.847 18.050 1.00 . A A . 6 ASP CA 1 1
6 13420 1 1 6 ASP CB C -17.329 2.964 16.853 1.00 . A A . 6 ASP CB 1 1
6 13421 1 1 6 ASP CG C -18.076 1.649 16.728 1.00 . A A . 6 ASP CG 1 1
6 13422 1 1 6 ASP H H -17.301 2.378 19.503 1.00 . A A . 6 ASP H 1 1
6 13423 1 1 6 ASP HA H -17.301 4.812 17.948 1.00 . A A . 6 ASP HA 1 1
6 13424 1 1 6 ASP HB2 H -17.489 3.520 15.941 1.00 . A A . 6 ASP HB2 1 1
6 13425 1 1 6 ASP HB3 H -16.274 2.753 16.951 1.00 . A A . 6 ASP HB3 1 1
6 13426 1 1 6 ASP N N -17.331 3.345 19.332 1.00 . A A . 6 ASP N 1 1
6 13427 1 1 6 ASP O O -20.022 3.200 18.496 1.00 . A A . 6 ASP O 1 1
6 13428 1 1 6 ASP OD1 O -17.770 0.703 17.475 1.00 . A A . 6 ASP OD1 1 1
6 13429 1 1 6 ASP OD2 O -18.960 1.523 15.852 1.00 . A A . 6 ASP OD2 1 1
6 13430 1 1 7 LEU C C -21.291 5.642 15.871 1.00 . A A . 7 LEU C 1 1
6 13431 1 1 7 LEU CA C -21.066 5.489 17.360 1.00 . A A . 7 LEU CA 1 1
6 13432 1 1 7 LEU CB C -21.552 6.761 18.113 1.00 . A A . 7 LEU CB 1 1
6 13433 1 1 7 LEU CD1 C -22.274 5.537 20.218 1.00 . A A . 7 LEU CD1 1 1
6 13434 1 1 7 LEU CD2 C -20.150 6.905 20.234 1.00 . A A . 7 LEU CD2 1 1
6 13435 1 1 7 LEU CG C -21.553 6.753 19.657 1.00 . A A . 7 LEU CG 1 1
6 13436 1 1 7 LEU H H -18.992 5.882 17.377 1.00 . A A . 7 LEU H 1 1
6 13437 1 1 7 LEU HA H -21.626 4.629 17.696 1.00 . A A . 7 LEU HA 1 1
6 13438 1 1 7 LEU HB2 H -20.926 7.582 17.801 1.00 . A A . 7 LEU HB2 1 1
6 13439 1 1 7 LEU HB3 H -22.559 6.968 17.780 1.00 . A A . 7 LEU HB3 1 1
6 13440 1 1 7 LEU HD11 H -22.266 5.581 21.297 1.00 . A A . 7 LEU HD11 1 1
6 13441 1 1 7 LEU HD12 H -21.769 4.639 19.896 1.00 . A A . 7 LEU HD12 1 1
6 13442 1 1 7 LEU HD13 H -23.294 5.526 19.865 1.00 . A A . 7 LEU HD13 1 1
6 13443 1 1 7 LEU HD21 H -20.202 6.884 21.312 1.00 . A A . 7 LEU HD21 1 1
6 13444 1 1 7 LEU HD22 H -19.727 7.845 19.910 1.00 . A A . 7 LEU HD22 1 1
6 13445 1 1 7 LEU HD23 H -19.529 6.093 19.886 1.00 . A A . 7 LEU HD23 1 1
6 13446 1 1 7 LEU HG H -22.140 7.603 19.973 1.00 . A A . 7 LEU HG 1 1
6 13447 1 1 7 LEU N N -19.669 5.199 17.569 1.00 . A A . 7 LEU N 1 1
6 13448 1 1 7 LEU O O -21.656 4.687 15.192 1.00 . A A . 7 LEU O 1 1
6 13449 1 1 8 LEU C C -19.845 7.799 13.458 1.00 . A A . 8 LEU C 1 1
6 13450 1 1 8 LEU CA C -21.110 7.100 13.932 1.00 . A A . 8 LEU CA 1 1
6 13451 1 1 8 LEU CB C -22.313 8.019 13.642 1.00 . A A . 8 LEU CB 1 1
6 13452 1 1 8 LEU CD1 C -24.751 8.565 13.722 1.00 . A A . 8 LEU CD1 1 1
6 13453 1 1 8 LEU CD2 C -24.037 6.204 13.380 1.00 . A A . 8 LEU CD2 1 1
6 13454 1 1 8 LEU CG C -23.701 7.521 14.058 1.00 . A A . 8 LEU CG 1 1
6 13455 1 1 8 LEU H H -20.740 7.553 15.957 1.00 . A A . 8 LEU H 1 1
6 13456 1 1 8 LEU HA H -21.236 6.168 13.400 1.00 . A A . 8 LEU HA 1 1
6 13457 1 1 8 LEU HB2 H -22.137 8.959 14.142 1.00 . A A . 8 LEU HB2 1 1
6 13458 1 1 8 LEU HB3 H -22.332 8.209 12.579 1.00 . A A . 8 LEU HB3 1 1
6 13459 1 1 8 LEU HD11 H -25.724 8.201 14.018 1.00 . A A . 8 LEU HD11 1 1
6 13460 1 1 8 LEU HD12 H -24.746 8.752 12.659 1.00 . A A . 8 LEU HD12 1 1
6 13461 1 1 8 LEU HD13 H -24.533 9.481 14.251 1.00 . A A . 8 LEU HD13 1 1
6 13462 1 1 8 LEU HD21 H -23.315 5.455 13.668 1.00 . A A . 8 LEU HD21 1 1
6 13463 1 1 8 LEU HD22 H -24.011 6.336 12.309 1.00 . A A . 8 LEU HD22 1 1
6 13464 1 1 8 LEU HD23 H -25.025 5.889 13.683 1.00 . A A . 8 LEU HD23 1 1
6 13465 1 1 8 LEU HG H -23.711 7.370 15.127 1.00 . A A . 8 LEU HG 1 1
6 13466 1 1 8 LEU N N -21.001 6.824 15.358 1.00 . A A . 8 LEU N 1 1
6 13467 1 1 8 LEU O O -19.744 8.218 12.306 1.00 . A A . 8 LEU O 1 1
6 13468 1 1 9 LEU C C -16.534 7.759 13.690 1.00 . A A . 9 LEU C 1 1
6 13469 1 1 9 LEU CA C -17.685 8.662 14.047 1.00 . A A . 9 LEU CA 1 1
6 13470 1 1 9 LEU CB C -17.259 9.591 15.211 1.00 . A A . 9 LEU CB 1 1
6 13471 1 1 9 LEU CD1 C -19.507 10.356 16.149 1.00 . A A . 9 LEU CD1 1 1
6 13472 1 1 9 LEU CD2 C -17.432 11.686 16.566 1.00 . A A . 9 LEU CD2 1 1
6 13473 1 1 9 LEU CG C -18.160 10.791 15.579 1.00 . A A . 9 LEU CG 1 1
6 13474 1 1 9 LEU H H -18.944 7.450 15.200 1.00 . A A . 9 LEU H 1 1
6 13475 1 1 9 LEU HA H -17.903 9.284 13.191 1.00 . A A . 9 LEU HA 1 1
6 13476 1 1 9 LEU HB2 H -17.161 8.985 16.097 1.00 . A A . 9 LEU HB2 1 1
6 13477 1 1 9 LEU HB3 H -16.277 9.974 14.970 1.00 . A A . 9 LEU HB3 1 1
6 13478 1 1 9 LEU HD11 H -20.104 11.227 16.373 1.00 . A A . 9 LEU HD11 1 1
6 13479 1 1 9 LEU HD12 H -19.348 9.786 17.052 1.00 . A A . 9 LEU HD12 1 1
6 13480 1 1 9 LEU HD13 H -20.021 9.741 15.424 1.00 . A A . 9 LEU HD13 1 1
6 13481 1 1 9 LEU HD21 H -18.053 12.531 16.820 1.00 . A A . 9 LEU HD21 1 1
6 13482 1 1 9 LEU HD22 H -16.513 12.039 16.123 1.00 . A A . 9 LEU HD22 1 1
6 13483 1 1 9 LEU HD23 H -17.207 11.123 17.461 1.00 . A A . 9 LEU HD23 1 1
6 13484 1 1 9 LEU HG H -18.349 11.373 14.689 1.00 . A A . 9 LEU HG 1 1
6 13485 1 1 9 LEU N N -18.878 7.912 14.340 1.00 . A A . 9 LEU N 1 1
6 13486 1 1 9 LEU O O -15.863 7.212 14.567 1.00 . A A . 9 LEU O 1 1
6 13487 1 1 10 LEU C C -14.122 7.919 11.675 1.00 . A A . 10 LEU C 1 1
6 13488 1 1 10 LEU CA C -15.171 6.863 11.950 1.00 . A A . 10 LEU CA 1 1
6 13489 1 1 10 LEU CB C -15.429 5.984 10.702 1.00 . A A . 10 LEU CB 1 1
6 13490 1 1 10 LEU CD1 C -17.799 5.117 11.109 1.00 . A A . 10 LEU CD1 1 1
6 13491 1 1 10 LEU CD2 C -16.207 3.825 9.674 1.00 . A A . 10 LEU CD2 1 1
6 13492 1 1 10 LEU CG C -16.339 4.743 10.872 1.00 . A A . 10 LEU CG 1 1
6 13493 1 1 10 LEU H H -17.001 7.871 11.773 1.00 . A A . 10 LEU H 1 1
6 13494 1 1 10 LEU HA H -14.831 6.256 12.775 1.00 . A A . 10 LEU HA 1 1
6 13495 1 1 10 LEU HB2 H -15.870 6.612 9.942 1.00 . A A . 10 LEU HB2 1 1
6 13496 1 1 10 LEU HB3 H -14.471 5.643 10.341 1.00 . A A . 10 LEU HB3 1 1
6 13497 1 1 10 LEU HD11 H -18.390 4.219 11.212 1.00 . A A . 10 LEU HD11 1 1
6 13498 1 1 10 LEU HD12 H -18.162 5.693 10.271 1.00 . A A . 10 LEU HD12 1 1
6 13499 1 1 10 LEU HD13 H -17.877 5.707 12.011 1.00 . A A . 10 LEU HD13 1 1
6 13500 1 1 10 LEU HD21 H -16.508 4.352 8.782 1.00 . A A . 10 LEU HD21 1 1
6 13501 1 1 10 LEU HD22 H -16.839 2.960 9.813 1.00 . A A . 10 LEU HD22 1 1
6 13502 1 1 10 LEU HD23 H -15.179 3.507 9.574 1.00 . A A . 10 LEU HD23 1 1
6 13503 1 1 10 LEU HG H -16.005 4.198 11.743 1.00 . A A . 10 LEU HG 1 1
6 13504 1 1 10 LEU N N -16.339 7.552 12.420 1.00 . A A . 10 LEU N 1 1
6 13505 1 1 10 LEU O O -13.989 8.426 10.554 1.00 . A A . 10 LEU O 1 1
6 13506 1 1 11 ASP C C -11.096 8.970 12.585 1.00 . A A . 11 ASP C 1 1
6 13507 1 1 11 ASP CA C -12.537 9.438 12.708 1.00 . A A . 11 ASP CA 1 1
6 13508 1 1 11 ASP CB C -12.759 10.244 13.989 1.00 . A A . 11 ASP CB 1 1
6 13509 1 1 11 ASP CG C -12.124 11.601 13.967 1.00 . A A . 11 ASP CG 1 1
6 13510 1 1 11 ASP H H -13.552 7.813 13.573 1.00 . A A . 11 ASP H 1 1
6 13511 1 1 11 ASP HA H -12.781 10.060 11.860 1.00 . A A . 11 ASP HA 1 1
6 13512 1 1 11 ASP HB2 H -13.820 10.375 14.143 1.00 . A A . 11 ASP HB2 1 1
6 13513 1 1 11 ASP HB3 H -12.354 9.686 14.821 1.00 . A A . 11 ASP HB3 1 1
6 13514 1 1 11 ASP N N -13.446 8.303 12.728 1.00 . A A . 11 ASP N 1 1
6 13515 1 1 11 ASP O O -10.161 9.757 12.429 1.00 . A A . 11 ASP O 1 1
6 13516 1 1 11 ASP OD1 O -12.674 12.510 13.279 1.00 . A A . 11 ASP OD1 1 1
6 13517 1 1 11 ASP OD2 O -11.129 11.816 14.674 1.00 . A A . 11 ASP OD2 1 1
6 13518 1 1 12 VAL C C -9.671 6.131 11.306 1.00 . A A . 12 VAL C 1 1
6 13519 1 1 12 VAL CA C -9.638 7.080 12.492 1.00 . A A . 12 VAL CA 1 1
6 13520 1 1 12 VAL CB C -9.198 6.309 13.779 1.00 . A A . 12 VAL CB 1 1
6 13521 1 1 12 VAL CG1 C -9.093 7.248 14.973 1.00 . A A . 12 VAL CG1 1 1
6 13522 1 1 12 VAL CG2 C -10.142 5.147 14.094 1.00 . A A . 12 VAL CG2 1 1
6 13523 1 1 12 VAL H H -11.710 7.107 12.752 1.00 . A A . 12 VAL H 1 1
6 13524 1 1 12 VAL HA H -8.924 7.864 12.289 1.00 . A A . 12 VAL HA 1 1
6 13525 1 1 12 VAL HB H -8.211 5.910 13.599 1.00 . A A . 12 VAL HB 1 1
6 13526 1 1 12 VAL HG11 H -8.342 7.999 14.780 1.00 . A A . 12 VAL HG11 1 1
6 13527 1 1 12 VAL HG12 H -8.826 6.686 15.855 1.00 . A A . 12 VAL HG12 1 1
6 13528 1 1 12 VAL HG13 H -10.047 7.730 15.128 1.00 . A A . 12 VAL HG13 1 1
6 13529 1 1 12 VAL HG21 H -9.807 4.638 14.986 1.00 . A A . 12 VAL HG21 1 1
6 13530 1 1 12 VAL HG22 H -10.150 4.453 13.265 1.00 . A A . 12 VAL HG22 1 1
6 13531 1 1 12 VAL HG23 H -11.141 5.528 14.251 1.00 . A A . 12 VAL HG23 1 1
6 13532 1 1 12 VAL N N -10.928 7.683 12.637 1.00 . A A . 12 VAL N 1 1
6 13533 1 1 12 VAL O O -10.761 5.772 10.818 1.00 . A A . 12 VAL O 1 1
6 13534 1 1 13 ALA C C -8.560 3.398 10.331 1.00 . A A . 13 ALA C 1 1
6 13535 1 1 13 ALA CA C -8.415 4.803 9.747 1.00 . A A . 13 ALA CA 1 1
6 13536 1 1 13 ALA CB C -7.078 4.948 9.028 1.00 . A A . 13 ALA CB 1 1
6 13537 1 1 13 ALA H H -7.699 6.168 11.195 1.00 . A A . 13 ALA H 1 1
6 13538 1 1 13 ALA HA H -9.216 5.000 9.052 1.00 . A A . 13 ALA HA 1 1
6 13539 1 1 13 ALA HB1 H -6.275 4.772 9.729 1.00 . A A . 13 ALA HB1 1 1
6 13540 1 1 13 ALA HB2 H -6.991 5.946 8.624 1.00 . A A . 13 ALA HB2 1 1
6 13541 1 1 13 ALA HB3 H -7.019 4.228 8.225 1.00 . A A . 13 ALA HB3 1 1
6 13542 1 1 13 ALA N N -8.514 5.764 10.821 1.00 . A A . 13 ALA N 1 1
6 13543 1 1 13 ALA O O -7.753 2.999 11.178 1.00 . A A . 13 ALA O 1 1
6 13544 1 1 14 PRO C C -8.720 0.317 10.093 1.00 . A A . 14 PRO C 1 1
6 13545 1 1 14 PRO CA C -9.844 1.283 10.454 1.00 . A A . 14 PRO CA 1 1
6 13546 1 1 14 PRO CB C -11.158 0.847 9.781 1.00 . A A . 14 PRO CB 1 1
6 13547 1 1 14 PRO CD C -10.643 3.039 8.959 1.00 . A A . 14 PRO CD 1 1
6 13548 1 1 14 PRO CG C -11.316 1.746 8.602 1.00 . A A . 14 PRO CG 1 1
6 13549 1 1 14 PRO HA H -9.970 1.296 11.526 1.00 . A A . 14 PRO HA 1 1
6 13550 1 1 14 PRO HB2 H -11.077 -0.186 9.472 1.00 . A A . 14 PRO HB2 1 1
6 13551 1 1 14 PRO HB3 H -11.982 0.958 10.473 1.00 . A A . 14 PRO HB3 1 1
6 13552 1 1 14 PRO HD2 H -10.200 3.480 8.080 1.00 . A A . 14 PRO HD2 1 1
6 13553 1 1 14 PRO HD3 H -11.353 3.717 9.411 1.00 . A A . 14 PRO HD3 1 1
6 13554 1 1 14 PRO HG2 H -10.836 1.302 7.742 1.00 . A A . 14 PRO HG2 1 1
6 13555 1 1 14 PRO HG3 H -12.365 1.909 8.402 1.00 . A A . 14 PRO HG3 1 1
6 13556 1 1 14 PRO N N -9.606 2.636 9.929 1.00 . A A . 14 PRO N 1 1
6 13557 1 1 14 PRO O O -8.409 -0.608 10.846 1.00 . A A . 14 PRO O 1 1
6 13558 1 1 15 LEU C C -6.014 0.599 7.818 1.00 . A A . 15 LEU C 1 1
6 13559 1 1 15 LEU CA C -7.048 -0.285 8.499 1.00 . A A . 15 LEU CA 1 1
6 13560 1 1 15 LEU CB C -7.604 -1.353 7.545 1.00 . A A . 15 LEU CB 1 1
6 13561 1 1 15 LEU CD1 C -6.270 -3.295 8.406 1.00 . A A . 15 LEU CD1 1 1
6 13562 1 1 15 LEU CD2 C -7.349 -3.431 6.184 1.00 . A A . 15 LEU CD2 1 1
6 13563 1 1 15 LEU CG C -6.672 -2.509 7.175 1.00 . A A . 15 LEU CG 1 1
6 13564 1 1 15 LEU H H -8.367 1.318 8.409 1.00 . A A . 15 LEU H 1 1
6 13565 1 1 15 LEU HA H -6.601 -0.766 9.357 1.00 . A A . 15 LEU HA 1 1
6 13566 1 1 15 LEU HB2 H -8.487 -1.772 8.001 1.00 . A A . 15 LEU HB2 1 1
6 13567 1 1 15 LEU HB3 H -7.901 -0.856 6.633 1.00 . A A . 15 LEU HB3 1 1
6 13568 1 1 15 LEU HD11 H -5.795 -2.638 9.119 1.00 . A A . 15 LEU HD11 1 1
6 13569 1 1 15 LEU HD12 H -5.580 -4.076 8.122 1.00 . A A . 15 LEU HD12 1 1
6 13570 1 1 15 LEU HD13 H -7.149 -3.737 8.850 1.00 . A A . 15 LEU HD13 1 1
6 13571 1 1 15 LEU HD21 H -8.273 -3.798 6.606 1.00 . A A . 15 LEU HD21 1 1
6 13572 1 1 15 LEU HD22 H -6.698 -4.268 5.981 1.00 . A A . 15 LEU HD22 1 1
6 13573 1 1 15 LEU HD23 H -7.550 -2.901 5.266 1.00 . A A . 15 LEU HD23 1 1
6 13574 1 1 15 LEU HG H -5.773 -2.124 6.722 1.00 . A A . 15 LEU HG 1 1
6 13575 1 1 15 LEU N N -8.110 0.546 8.958 1.00 . A A . 15 LEU N 1 1
6 13576 1 1 15 LEU O O -6.378 1.600 7.184 1.00 . A A . 15 LEU O 1 1
6 13577 1 1 16 SER C C -3.646 1.152 5.964 1.00 . A A . 16 SER C 1 1
6 13578 1 1 16 SER CA C -3.631 1.013 7.492 1.00 . A A . 16 SER CA 1 1
6 13579 1 1 16 SER CB C -2.373 0.311 7.944 1.00 . A A . 16 SER CB 1 1
6 13580 1 1 16 SER H H -4.527 -0.524 8.536 1.00 . A A . 16 SER H 1 1
6 13581 1 1 16 SER HA H -3.640 1.994 7.941 1.00 . A A . 16 SER HA 1 1
6 13582 1 1 16 SER HB2 H -2.264 -0.625 7.415 1.00 . A A . 16 SER HB2 1 1
6 13583 1 1 16 SER HB3 H -1.514 0.940 7.760 1.00 . A A . 16 SER HB3 1 1
6 13584 1 1 16 SER HG H -1.888 -0.683 9.595 1.00 . A A . 16 SER HG 1 1
6 13585 1 1 16 SER N N -4.758 0.262 8.003 1.00 . A A . 16 SER N 1 1
6 13586 1 1 16 SER O O -3.968 0.206 5.245 1.00 . A A . 16 SER O 1 1
6 13587 1 1 16 SER OG O -2.462 0.054 9.331 1.00 . A A . 16 SER OG 1 1
6 13588 1 1 17 LEU C C -1.801 2.787 3.653 1.00 . A A . 17 LEU C 1 1
6 13589 1 1 17 LEU CA C -3.239 2.644 4.093 1.00 . A A . 17 LEU CA 1 1
6 13590 1 1 17 LEU CB C -3.976 3.960 3.832 1.00 . A A . 17 LEU CB 1 1
6 13591 1 1 17 LEU CD1 C -6.014 5.396 4.076 1.00 . A A . 17 LEU CD1 1 1
6 13592 1 1 17 LEU CD2 C -6.232 2.981 3.519 1.00 . A A . 17 LEU CD2 1 1
6 13593 1 1 17 LEU CG C -5.432 4.008 4.280 1.00 . A A . 17 LEU CG 1 1
6 13594 1 1 17 LEU H H -2.972 2.991 6.155 1.00 . A A . 17 LEU H 1 1
6 13595 1 1 17 LEU HA H -3.713 1.853 3.533 1.00 . A A . 17 LEU HA 1 1
6 13596 1 1 17 LEU HB2 H -3.436 4.765 4.305 1.00 . A A . 17 LEU HB2 1 1
6 13597 1 1 17 LEU HB3 H -3.953 4.137 2.766 1.00 . A A . 17 LEU HB3 1 1
6 13598 1 1 17 LEU HD11 H -7.044 5.409 4.404 1.00 . A A . 17 LEU HD11 1 1
6 13599 1 1 17 LEU HD12 H -5.964 5.661 3.031 1.00 . A A . 17 LEU HD12 1 1
6 13600 1 1 17 LEU HD13 H -5.445 6.109 4.653 1.00 . A A . 17 LEU HD13 1 1
6 13601 1 1 17 LEU HD21 H -6.162 3.192 2.461 1.00 . A A . 17 LEU HD21 1 1
6 13602 1 1 17 LEU HD22 H -7.263 3.004 3.837 1.00 . A A . 17 LEU HD22 1 1
6 13603 1 1 17 LEU HD23 H -5.803 2.009 3.712 1.00 . A A . 17 LEU HD23 1 1
6 13604 1 1 17 LEU HG H -5.489 3.768 5.332 1.00 . A A . 17 LEU HG 1 1
6 13605 1 1 17 LEU N N -3.272 2.320 5.501 1.00 . A A . 17 LEU N 1 1
6 13606 1 1 17 LEU O O -1.005 3.512 4.293 1.00 . A A . 17 LEU O 1 1
6 13607 1 1 18 GLY C C 0.085 1.682 0.729 1.00 . A A . 18 GLY C 1 1
6 13608 1 1 18 GLY CA C -0.103 2.204 2.125 1.00 . A A . 18 GLY CA 1 1
6 13609 1 1 18 GLY H H -2.121 1.574 2.122 1.00 . A A . 18 GLY H 1 1
6 13610 1 1 18 GLY HA2 H 0.211 3.237 2.148 1.00 . A A . 18 GLY HA2 1 1
6 13611 1 1 18 GLY HA3 H 0.528 1.639 2.795 1.00 . A A . 18 GLY HA3 1 1
6 13612 1 1 18 GLY N N -1.452 2.126 2.593 1.00 . A A . 18 GLY N 1 1
6 13613 1 1 18 GLY O O -0.874 1.459 0.009 1.00 . A A . 18 GLY O 1 1
6 13614 1 1 19 ILE C C 2.632 -0.174 -0.753 1.00 . A A . 19 ILE C 1 1
6 13615 1 1 19 ILE CA C 1.728 0.995 -0.936 1.00 . A A . 19 ILE CA 1 1
6 13616 1 1 19 ILE CB C 2.509 2.045 -1.769 1.00 . A A . 19 ILE CB 1 1
6 13617 1 1 19 ILE CD1 C 4.394 3.769 -1.712 1.00 . A A . 19 ILE CD1 1 1
6 13618 1 1 19 ILE CG1 C 3.538 2.810 -0.916 1.00 . A A . 19 ILE CG1 1 1
6 13619 1 1 19 ILE CG2 C 1.602 2.965 -2.559 1.00 . A A . 19 ILE CG2 1 1
6 13620 1 1 19 ILE H H 2.023 1.651 1.039 1.00 . A A . 19 ILE H 1 1
6 13621 1 1 19 ILE HA H 0.848 0.697 -1.486 1.00 . A A . 19 ILE HA 1 1
6 13622 1 1 19 ILE HB H 3.063 1.458 -2.488 1.00 . A A . 19 ILE HB 1 1
6 13623 1 1 19 ILE HD11 H 3.764 4.506 -2.189 1.00 . A A . 19 ILE HD11 1 1
6 13624 1 1 19 ILE HD12 H 4.938 3.221 -2.467 1.00 . A A . 19 ILE HD12 1 1
6 13625 1 1 19 ILE HD13 H 5.091 4.265 -1.053 1.00 . A A . 19 ILE HD13 1 1
6 13626 1 1 19 ILE HG12 H 3.016 3.382 -0.163 1.00 . A A . 19 ILE HG12 1 1
6 13627 1 1 19 ILE HG13 H 4.190 2.102 -0.429 1.00 . A A . 19 ILE HG13 1 1
6 13628 1 1 19 ILE HG21 H 1.054 2.360 -3.267 1.00 . A A . 19 ILE HG21 1 1
6 13629 1 1 19 ILE HG22 H 2.206 3.680 -3.098 1.00 . A A . 19 ILE HG22 1 1
6 13630 1 1 19 ILE HG23 H 0.917 3.474 -1.901 1.00 . A A . 19 ILE HG23 1 1
6 13631 1 1 19 ILE N N 1.320 1.494 0.368 1.00 . A A . 19 ILE N 1 1
6 13632 1 1 19 ILE O O 3.089 -0.423 0.348 1.00 . A A . 19 ILE O 1 1
6 13633 1 1 20 GLU C C 5.219 -1.431 -2.156 1.00 . A A . 20 GLU C 1 1
6 13634 1 1 20 GLU CA C 3.883 -1.947 -1.678 1.00 . A A . 20 GLU CA 1 1
6 13635 1 1 20 GLU CB C 3.557 -3.230 -2.463 1.00 . A A . 20 GLU CB 1 1
6 13636 1 1 20 GLU CD C 4.413 -5.615 -2.930 1.00 . A A . 20 GLU CD 1 1
6 13637 1 1 20 GLU CG C 4.618 -4.311 -2.215 1.00 . A A . 20 GLU CG 1 1
6 13638 1 1 20 GLU H H 2.381 -0.724 -2.622 1.00 . A A . 20 GLU H 1 1
6 13639 1 1 20 GLU HA H 3.972 -2.188 -0.629 1.00 . A A . 20 GLU HA 1 1
6 13640 1 1 20 GLU HB2 H 2.586 -3.599 -2.179 1.00 . A A . 20 GLU HB2 1 1
6 13641 1 1 20 GLU HB3 H 3.553 -3.002 -3.519 1.00 . A A . 20 GLU HB3 1 1
6 13642 1 1 20 GLU HG2 H 5.575 -3.920 -2.524 1.00 . A A . 20 GLU HG2 1 1
6 13643 1 1 20 GLU HG3 H 4.656 -4.500 -1.152 1.00 . A A . 20 GLU HG3 1 1
6 13644 1 1 20 GLU N N 2.882 -0.902 -1.792 1.00 . A A . 20 GLU N 1 1
6 13645 1 1 20 GLU O O 5.298 -0.773 -3.204 1.00 . A A . 20 GLU O 1 1
6 13646 1 1 20 GLU OE1 O 4.947 -5.785 -4.046 1.00 . A A . 20 GLU OE1 1 1
6 13647 1 1 20 GLU OE2 O 3.794 -6.518 -2.339 1.00 . A A . 20 GLU OE2 1 1
6 13648 1 1 21 THR C C 8.070 -2.753 -2.453 1.00 . A A . 21 THR C 1 1
6 13649 1 1 21 THR CA C 7.556 -1.443 -1.879 1.00 . A A . 21 THR CA 1 1
6 13650 1 1 21 THR CB C 8.515 -0.827 -0.818 1.00 . A A . 21 THR CB 1 1
6 13651 1 1 21 THR CG2 C 8.248 0.663 -0.651 1.00 . A A . 21 THR CG2 1 1
6 13652 1 1 21 THR H H 6.128 -2.068 -0.500 1.00 . A A . 21 THR H 1 1
6 13653 1 1 21 THR HA H 7.445 -0.761 -2.711 1.00 . A A . 21 THR HA 1 1
6 13654 1 1 21 THR HB H 9.527 -0.955 -1.175 1.00 . A A . 21 THR HB 1 1
6 13655 1 1 21 THR HG1 H 7.686 -1.038 0.932 1.00 . A A . 21 THR HG1 1 1
6 13656 1 1 21 THR HG21 H 7.218 0.809 -0.360 1.00 . A A . 21 THR HG21 1 1
6 13657 1 1 21 THR HG22 H 8.438 1.177 -1.582 1.00 . A A . 21 THR HG22 1 1
6 13658 1 1 21 THR HG23 H 8.893 1.057 0.121 1.00 . A A . 21 THR HG23 1 1
6 13659 1 1 21 THR N N 6.250 -1.678 -1.393 1.00 . A A . 21 THR N 1 1
6 13660 1 1 21 THR O O 7.769 -3.841 -1.903 1.00 . A A . 21 THR O 1 1
6 13661 1 1 21 THR OG1 O 8.397 -1.492 0.453 1.00 . A A . 21 THR OG1 1 1
6 13662 1 1 22 ALA C C 9.977 -4.815 -3.473 1.00 . A A . 22 ALA C 1 1
6 13663 1 1 22 ALA CA C 9.249 -3.794 -4.326 1.00 . A A . 22 ALA CA 1 1
6 13664 1 1 22 ALA CB C 10.117 -3.330 -5.475 1.00 . A A . 22 ALA CB 1 1
6 13665 1 1 22 ALA H H 9.044 -1.747 -3.842 1.00 . A A . 22 ALA H 1 1
6 13666 1 1 22 ALA HA H 8.374 -4.267 -4.747 1.00 . A A . 22 ALA HA 1 1
6 13667 1 1 22 ALA HB1 H 10.341 -4.168 -6.120 1.00 . A A . 22 ALA HB1 1 1
6 13668 1 1 22 ALA HB2 H 11.038 -2.923 -5.083 1.00 . A A . 22 ALA HB2 1 1
6 13669 1 1 22 ALA HB3 H 9.600 -2.567 -6.038 1.00 . A A . 22 ALA HB3 1 1
6 13670 1 1 22 ALA N N 8.793 -2.655 -3.554 1.00 . A A . 22 ALA N 1 1
6 13671 1 1 22 ALA O O 11.115 -4.593 -3.050 1.00 . A A . 22 ALA O 1 1
6 13672 1 1 23 GLY C C 8.789 -7.623 -1.596 1.00 . A A . 23 GLY C 1 1
6 13673 1 1 23 GLY CA C 9.862 -6.943 -2.390 1.00 . A A . 23 GLY CA 1 1
6 13674 1 1 23 GLY H H 8.385 -6.021 -3.541 1.00 . A A . 23 GLY H 1 1
6 13675 1 1 23 GLY HA2 H 10.350 -7.664 -3.030 1.00 . A A . 23 GLY HA2 1 1
6 13676 1 1 23 GLY HA3 H 10.584 -6.515 -1.711 1.00 . A A . 23 GLY HA3 1 1
6 13677 1 1 23 GLY N N 9.302 -5.909 -3.203 1.00 . A A . 23 GLY N 1 1
6 13678 1 1 23 GLY O O 8.995 -8.723 -1.051 1.00 . A A . 23 GLY O 1 1
6 13679 1 1 24 GLY C C 6.398 -7.018 0.559 1.00 . A A . 24 GLY C 1 1
6 13680 1 1 24 GLY CA C 6.536 -7.558 -0.823 1.00 . A A . 24 GLY CA 1 1
6 13681 1 1 24 GLY H H 7.572 -6.078 -1.899 1.00 . A A . 24 GLY H 1 1
6 13682 1 1 24 GLY HA2 H 5.638 -7.324 -1.375 1.00 . A A . 24 GLY HA2 1 1
6 13683 1 1 24 GLY HA3 H 6.658 -8.629 -0.784 1.00 . A A . 24 GLY HA3 1 1
6 13684 1 1 24 GLY N N 7.652 -6.974 -1.508 1.00 . A A . 24 GLY N 1 1
6 13685 1 1 24 GLY O O 6.068 -7.756 1.492 1.00 . A A . 24 GLY O 1 1
6 13686 1 1 25 VAL C C 5.523 -4.074 1.897 1.00 . A A . 25 VAL C 1 1
6 13687 1 1 25 VAL CA C 6.626 -5.091 1.987 1.00 . A A . 25 VAL CA 1 1
6 13688 1 1 25 VAL CB C 7.935 -4.349 2.380 1.00 . A A . 25 VAL CB 1 1
6 13689 1 1 25 VAL CG1 C 7.820 -3.724 3.769 1.00 . A A . 25 VAL CG1 1 1
6 13690 1 1 25 VAL CG2 C 9.119 -5.277 2.316 1.00 . A A . 25 VAL CG2 1 1
6 13691 1 1 25 VAL H H 7.052 -5.243 -0.058 1.00 . A A . 25 VAL H 1 1
6 13692 1 1 25 VAL HA H 6.393 -5.822 2.747 1.00 . A A . 25 VAL HA 1 1
6 13693 1 1 25 VAL HB H 8.086 -3.548 1.670 1.00 . A A . 25 VAL HB 1 1
6 13694 1 1 25 VAL HG11 H 7.004 -3.016 3.777 1.00 . A A . 25 VAL HG11 1 1
6 13695 1 1 25 VAL HG12 H 8.741 -3.216 4.020 1.00 . A A . 25 VAL HG12 1 1
6 13696 1 1 25 VAL HG13 H 7.629 -4.499 4.496 1.00 . A A . 25 VAL HG13 1 1
6 13697 1 1 25 VAL HG21 H 9.223 -5.658 1.311 1.00 . A A . 25 VAL HG21 1 1
6 13698 1 1 25 VAL HG22 H 8.965 -6.101 2.997 1.00 . A A . 25 VAL HG22 1 1
6 13699 1 1 25 VAL HG23 H 10.016 -4.747 2.594 1.00 . A A . 25 VAL HG23 1 1
6 13700 1 1 25 VAL N N 6.739 -5.756 0.716 1.00 . A A . 25 VAL N 1 1
6 13701 1 1 25 VAL O O 5.633 -3.081 1.139 1.00 . A A . 25 VAL O 1 1
6 13702 1 1 26 MET C C 3.853 -2.179 3.471 1.00 . A A . 26 MET C 1 1
6 13703 1 1 26 MET CA C 3.386 -3.367 2.660 1.00 . A A . 26 MET CA 1 1
6 13704 1 1 26 MET CB C 2.144 -4.008 3.261 1.00 . A A . 26 MET CB 1 1
6 13705 1 1 26 MET CE C -1.038 -1.320 3.470 1.00 . A A . 26 MET CE 1 1
6 13706 1 1 26 MET CG C 0.833 -3.248 3.037 1.00 . A A . 26 MET CG 1 1
6 13707 1 1 26 MET H H 4.401 -5.137 3.138 1.00 . A A . 26 MET H 1 1
6 13708 1 1 26 MET HA H 3.187 -3.047 1.648 1.00 . A A . 26 MET HA 1 1
6 13709 1 1 26 MET HB2 H 2.030 -4.995 2.840 1.00 . A A . 26 MET HB2 1 1
6 13710 1 1 26 MET HB3 H 2.295 -4.106 4.327 1.00 . A A . 26 MET HB3 1 1
6 13711 1 1 26 MET HE1 H -1.129 -1.212 2.400 1.00 . A A . 26 MET HE1 1 1
6 13712 1 1 26 MET HE2 H -1.357 -0.411 3.957 1.00 . A A . 26 MET HE2 1 1
6 13713 1 1 26 MET HE3 H -1.664 -2.143 3.787 1.00 . A A . 26 MET HE3 1 1
6 13714 1 1 26 MET HG2 H 0.738 -3.043 1.981 1.00 . A A . 26 MET HG2 1 1
6 13715 1 1 26 MET HG3 H 0.019 -3.893 3.335 1.00 . A A . 26 MET HG3 1 1
6 13716 1 1 26 MET N N 4.466 -4.303 2.625 1.00 . A A . 26 MET N 1 1
6 13717 1 1 26 MET O O 4.123 -2.282 4.671 1.00 . A A . 26 MET O 1 1
6 13718 1 1 26 MET SD S 0.664 -1.682 3.885 1.00 . A A . 26 MET SD 1 1
6 13719 1 1 27 THR C C 3.369 1.004 3.742 1.00 . A A . 27 THR C 1 1
6 13720 1 1 27 THR CA C 4.532 0.097 3.329 1.00 . A A . 27 THR CA 1 1
6 13721 1 1 27 THR CB C 5.370 0.730 2.221 1.00 . A A . 27 THR CB 1 1
6 13722 1 1 27 THR CG2 C 6.105 1.962 2.681 1.00 . A A . 27 THR CG2 1 1
6 13723 1 1 27 THR H H 3.735 -1.085 1.852 1.00 . A A . 27 THR H 1 1
6 13724 1 1 27 THR HA H 5.173 -0.119 4.169 1.00 . A A . 27 THR HA 1 1
6 13725 1 1 27 THR HB H 4.709 0.971 1.401 1.00 . A A . 27 THR HB 1 1
6 13726 1 1 27 THR HG1 H 5.864 -1.108 1.894 1.00 . A A . 27 THR HG1 1 1
6 13727 1 1 27 THR HG21 H 6.645 2.338 1.824 1.00 . A A . 27 THR HG21 1 1
6 13728 1 1 27 THR HG22 H 6.791 1.721 3.480 1.00 . A A . 27 THR HG22 1 1
6 13729 1 1 27 THR HG23 H 5.392 2.705 3.002 1.00 . A A . 27 THR HG23 1 1
6 13730 1 1 27 THR N N 4.014 -1.104 2.794 1.00 . A A . 27 THR N 1 1
6 13731 1 1 27 THR O O 2.706 1.603 2.901 1.00 . A A . 27 THR O 1 1
6 13732 1 1 27 THR OG1 O 6.315 -0.260 1.773 1.00 . A A . 27 THR OG1 1 1
6 13733 1 1 28 LYS C C 2.376 3.233 5.810 1.00 . A A . 28 LYS C 1 1
6 13734 1 1 28 LYS CA C 2.001 1.790 5.584 1.00 . A A . 28 LYS CA 1 1
6 13735 1 1 28 LYS CB C 1.628 1.193 6.943 1.00 . A A . 28 LYS CB 1 1
6 13736 1 1 28 LYS CD C 1.257 -0.811 8.365 1.00 . A A . 28 LYS CD 1 1
6 13737 1 1 28 LYS CE C 1.243 -2.321 8.411 1.00 . A A . 28 LYS CE 1 1
6 13738 1 1 28 LYS CG C 1.434 -0.304 6.952 1.00 . A A . 28 LYS CG 1 1
6 13739 1 1 28 LYS H H 3.733 0.608 5.647 1.00 . A A . 28 LYS H 1 1
6 13740 1 1 28 LYS HA H 1.149 1.711 4.926 1.00 . A A . 28 LYS HA 1 1
6 13741 1 1 28 LYS HB2 H 2.413 1.428 7.646 1.00 . A A . 28 LYS HB2 1 1
6 13742 1 1 28 LYS HB3 H 0.713 1.657 7.280 1.00 . A A . 28 LYS HB3 1 1
6 13743 1 1 28 LYS HD2 H 2.072 -0.449 8.975 1.00 . A A . 28 LYS HD2 1 1
6 13744 1 1 28 LYS HD3 H 0.323 -0.438 8.756 1.00 . A A . 28 LYS HD3 1 1
6 13745 1 1 28 LYS HE2 H 0.429 -2.678 7.797 1.00 . A A . 28 LYS HE2 1 1
6 13746 1 1 28 LYS HE3 H 2.179 -2.691 8.017 1.00 . A A . 28 LYS HE3 1 1
6 13747 1 1 28 LYS HG2 H 0.551 -0.544 6.377 1.00 . A A . 28 LYS HG2 1 1
6 13748 1 1 28 LYS HG3 H 2.294 -0.780 6.506 1.00 . A A . 28 LYS HG3 1 1
6 13749 1 1 28 LYS HZ1 H 0.155 -2.469 10.159 1.00 . A A . 28 LYS HZ1 1 1
6 13750 1 1 28 LYS HZ2 H 1.815 -2.438 10.410 1.00 . A A . 28 LYS HZ2 1 1
6 13751 1 1 28 LYS HZ3 H 1.069 -3.855 9.821 1.00 . A A . 28 LYS HZ3 1 1
6 13752 1 1 28 LYS N N 3.126 1.067 5.029 1.00 . A A . 28 LYS N 1 1
6 13753 1 1 28 LYS NZ N 1.072 -2.816 9.791 1.00 . A A . 28 LYS NZ 1 1
6 13754 1 1 28 LYS O O 3.288 3.526 6.588 1.00 . A A . 28 LYS O 1 1
6 13755 1 1 29 LEU C C 0.981 6.003 6.458 1.00 . A A . 29 LEU C 1 1
6 13756 1 1 29 LEU CA C 1.954 5.525 5.408 1.00 . A A . 29 LEU CA 1 1
6 13757 1 1 29 LEU CB C 1.891 6.407 4.140 1.00 . A A . 29 LEU CB 1 1
6 13758 1 1 29 LEU CD1 C 2.940 4.943 2.333 1.00 . A A . 29 LEU CD1 1 1
6 13759 1 1 29 LEU CD2 C 3.104 7.440 2.179 1.00 . A A . 29 LEU CD2 1 1
6 13760 1 1 29 LEU CG C 3.037 6.245 3.114 1.00 . A A . 29 LEU CG 1 1
6 13761 1 1 29 LEU H H 1.038 3.842 4.499 1.00 . A A . 29 LEU H 1 1
6 13762 1 1 29 LEU HA H 2.944 5.585 5.837 1.00 . A A . 29 LEU HA 1 1
6 13763 1 1 29 LEU HB2 H 0.960 6.195 3.634 1.00 . A A . 29 LEU HB2 1 1
6 13764 1 1 29 LEU HB3 H 1.871 7.438 4.461 1.00 . A A . 29 LEU HB3 1 1
6 13765 1 1 29 LEU HD11 H 3.762 4.878 1.636 1.00 . A A . 29 LEU HD11 1 1
6 13766 1 1 29 LEU HD12 H 2.005 4.917 1.793 1.00 . A A . 29 LEU HD12 1 1
6 13767 1 1 29 LEU HD13 H 2.982 4.111 3.021 1.00 . A A . 29 LEU HD13 1 1
6 13768 1 1 29 LEU HD21 H 2.164 7.535 1.654 1.00 . A A . 29 LEU HD21 1 1
6 13769 1 1 29 LEU HD22 H 3.905 7.298 1.469 1.00 . A A . 29 LEU HD22 1 1
6 13770 1 1 29 LEU HD23 H 3.288 8.337 2.753 1.00 . A A . 29 LEU HD23 1 1
6 13771 1 1 29 LEU HG H 3.966 6.205 3.664 1.00 . A A . 29 LEU HG 1 1
6 13772 1 1 29 LEU N N 1.713 4.130 5.151 1.00 . A A . 29 LEU N 1 1
6 13773 1 1 29 LEU O O 1.349 6.735 7.378 1.00 . A A . 29 LEU O 1 1
6 13774 1 1 30 ILE C C -1.555 4.623 8.101 1.00 . A A . 30 ILE C 1 1
6 13775 1 1 30 ILE CA C -1.293 5.876 7.274 1.00 . A A . 30 ILE CA 1 1
6 13776 1 1 30 ILE CB C -2.609 6.248 6.529 1.00 . A A . 30 ILE CB 1 1
6 13777 1 1 30 ILE CD1 C -1.782 8.614 5.897 1.00 . A A . 30 ILE CD1 1 1
6 13778 1 1 30 ILE CG1 C -2.364 7.298 5.419 1.00 . A A . 30 ILE CG1 1 1
6 13779 1 1 30 ILE CG2 C -3.676 6.738 7.514 1.00 . A A . 30 ILE CG2 1 1
6 13780 1 1 30 ILE H H -0.469 4.908 5.622 1.00 . A A . 30 ILE H 1 1
6 13781 1 1 30 ILE HA H -0.974 6.702 7.892 1.00 . A A . 30 ILE HA 1 1
6 13782 1 1 30 ILE HB H -2.985 5.342 6.081 1.00 . A A . 30 ILE HB 1 1
6 13783 1 1 30 ILE HD11 H -0.810 8.442 6.335 1.00 . A A . 30 ILE HD11 1 1
6 13784 1 1 30 ILE HD12 H -2.437 9.034 6.645 1.00 . A A . 30 ILE HD12 1 1
6 13785 1 1 30 ILE HD13 H -1.693 9.296 5.064 1.00 . A A . 30 ILE HD13 1 1
6 13786 1 1 30 ILE HG12 H -1.672 6.887 4.699 1.00 . A A . 30 ILE HG12 1 1
6 13787 1 1 30 ILE HG13 H -3.300 7.509 4.923 1.00 . A A . 30 ILE HG13 1 1
6 13788 1 1 30 ILE HG21 H -3.315 7.613 8.033 1.00 . A A . 30 ILE HG21 1 1
6 13789 1 1 30 ILE HG22 H -3.885 5.960 8.233 1.00 . A A . 30 ILE HG22 1 1
6 13790 1 1 30 ILE HG23 H -4.579 6.984 6.975 1.00 . A A . 30 ILE HG23 1 1
6 13791 1 1 30 ILE N N -0.244 5.540 6.341 1.00 . A A . 30 ILE N 1 1
6 13792 1 1 30 ILE O O -2.009 3.631 7.549 1.00 . A A . 30 ILE O 1 1
6 13793 1 1 31 PRO C C -2.846 3.248 10.739 1.00 . A A . 31 PRO C 1 1
6 13794 1 1 31 PRO CA C -1.401 3.442 10.236 1.00 . A A . 31 PRO CA 1 1
6 13795 1 1 31 PRO CB C -0.450 3.686 11.418 1.00 . A A . 31 PRO CB 1 1
6 13796 1 1 31 PRO CD C -0.652 5.731 10.144 1.00 . A A . 31 PRO CD 1 1
6 13797 1 1 31 PRO CG C 0.159 5.042 11.202 1.00 . A A . 31 PRO CG 1 1
6 13798 1 1 31 PRO HA H -1.095 2.546 9.715 1.00 . A A . 31 PRO HA 1 1
6 13799 1 1 31 PRO HB2 H -1.029 3.656 12.327 1.00 . A A . 31 PRO HB2 1 1
6 13800 1 1 31 PRO HB3 H 0.304 2.912 11.445 1.00 . A A . 31 PRO HB3 1 1
6 13801 1 1 31 PRO HD2 H -1.425 6.341 10.590 1.00 . A A . 31 PRO HD2 1 1
6 13802 1 1 31 PRO HD3 H 0.003 6.326 9.525 1.00 . A A . 31 PRO HD3 1 1
6 13803 1 1 31 PRO HG2 H 0.118 5.607 12.121 1.00 . A A . 31 PRO HG2 1 1
6 13804 1 1 31 PRO HG3 H 1.185 4.932 10.880 1.00 . A A . 31 PRO HG3 1 1
6 13805 1 1 31 PRO N N -1.224 4.617 9.391 1.00 . A A . 31 PRO N 1 1
6 13806 1 1 31 PRO O O -3.707 4.145 10.624 1.00 . A A . 31 PRO O 1 1
6 13807 1 1 32 ARG C C -4.695 2.468 13.106 1.00 . A A . 32 ARG C 1 1
6 13808 1 1 32 ARG CA C -4.382 1.699 11.829 1.00 . A A . 32 ARG CA 1 1
6 13809 1 1 32 ARG CB C -4.427 0.176 12.084 1.00 . A A . 32 ARG CB 1 1
6 13810 1 1 32 ARG CD C -5.749 -1.836 12.894 1.00 . A A . 32 ARG CD 1 1
6 13811 1 1 32 ARG CG C -5.716 -0.320 12.729 1.00 . A A . 32 ARG CG 1 1
6 13812 1 1 32 ARG CZ C -4.739 -3.032 14.861 1.00 . A A . 32 ARG CZ 1 1
6 13813 1 1 32 ARG H H -2.355 1.430 11.345 1.00 . A A . 32 ARG H 1 1
6 13814 1 1 32 ARG HA H -5.127 1.944 11.087 1.00 . A A . 32 ARG HA 1 1
6 13815 1 1 32 ARG HB2 H -4.303 -0.336 11.141 1.00 . A A . 32 ARG HB2 1 1
6 13816 1 1 32 ARG HB3 H -3.602 -0.088 12.730 1.00 . A A . 32 ARG HB3 1 1
6 13817 1 1 32 ARG HD2 H -6.675 -2.109 13.376 1.00 . A A . 32 ARG HD2 1 1
6 13818 1 1 32 ARG HD3 H -5.718 -2.288 11.913 1.00 . A A . 32 ARG HD3 1 1
6 13819 1 1 32 ARG HE H -3.726 -2.236 13.287 1.00 . A A . 32 ARG HE 1 1
6 13820 1 1 32 ARG HG2 H -5.814 0.134 13.704 1.00 . A A . 32 ARG HG2 1 1
6 13821 1 1 32 ARG HG3 H -6.548 -0.014 12.112 1.00 . A A . 32 ARG HG3 1 1
6 13822 1 1 32 ARG HH11 H -6.776 -2.812 15.078 1.00 . A A . 32 ARG HH11 1 1
6 13823 1 1 32 ARG HH12 H -5.973 -3.702 16.319 1.00 . A A . 32 ARG HH12 1 1
6 13824 1 1 32 ARG HH21 H -2.741 -3.474 15.066 1.00 . A A . 32 ARG HH21 1 1
6 13825 1 1 32 ARG HH22 H -3.759 -4.027 16.323 1.00 . A A . 32 ARG HH22 1 1
6 13826 1 1 32 ARG N N -3.090 2.080 11.299 1.00 . A A . 32 ARG N 1 1
6 13827 1 1 32 ARG NE N -4.623 -2.364 13.695 1.00 . A A . 32 ARG NE 1 1
6 13828 1 1 32 ARG NH1 N -5.925 -3.184 15.450 1.00 . A A . 32 ARG NH1 1 1
6 13829 1 1 32 ARG NH2 N -3.668 -3.548 15.445 1.00 . A A . 32 ARG NH2 1 1
6 13830 1 1 32 ARG O O -3.809 2.686 13.953 1.00 . A A . 32 ARG O 1 1
6 13831 1 1 33 ASN C C -5.842 5.013 14.525 1.00 . A A . 33 ASN C 1 1
6 13832 1 1 33 ASN CA C -6.476 3.648 14.372 1.00 . A A . 33 ASN CA 1 1
6 13833 1 1 33 ASN CB C -6.392 2.826 15.683 1.00 . A A . 33 ASN CB 1 1
6 13834 1 1 33 ASN CG C -7.422 1.697 15.760 1.00 . A A . 33 ASN CG 1 1
6 13835 1 1 33 ASN H H -6.561 2.761 12.456 1.00 . A A . 33 ASN H 1 1
6 13836 1 1 33 ASN HA H -7.519 3.822 14.148 1.00 . A A . 33 ASN HA 1 1
6 13837 1 1 33 ASN HB2 H -5.410 2.385 15.753 1.00 . A A . 33 ASN HB2 1 1
6 13838 1 1 33 ASN HB3 H -6.542 3.488 16.524 1.00 . A A . 33 ASN HB3 1 1
6 13839 1 1 33 ASN HD21 H -7.457 1.818 17.738 1.00 . A A . 33 ASN HD21 1 1
6 13840 1 1 33 ASN HD22 H -8.482 0.626 17.033 1.00 . A A . 33 ASN HD22 1 1
6 13841 1 1 33 ASN N N -5.946 2.919 13.209 1.00 . A A . 33 ASN N 1 1
6 13842 1 1 33 ASN ND2 N -7.824 1.347 16.954 1.00 . A A . 33 ASN ND2 1 1
6 13843 1 1 33 ASN O O -5.932 5.638 15.579 1.00 . A A . 33 ASN O 1 1
6 13844 1 1 33 ASN OD1 O -7.856 1.145 14.747 1.00 . A A . 33 ASN OD1 1 1
6 13845 1 1 34 SER C C -5.704 7.792 12.936 1.00 . A A . 34 SER C 1 1
6 13846 1 1 34 SER CA C -4.663 6.794 13.453 1.00 . A A . 34 SER CA 1 1
6 13847 1 1 34 SER CB C -3.399 6.778 12.615 1.00 . A A . 34 SER CB 1 1
6 13848 1 1 34 SER H H -5.168 4.939 12.653 1.00 . A A . 34 SER H 1 1
6 13849 1 1 34 SER HA H -4.416 7.050 14.472 1.00 . A A . 34 SER HA 1 1
6 13850 1 1 34 SER HB2 H -3.646 6.555 11.588 1.00 . A A . 34 SER HB2 1 1
6 13851 1 1 34 SER HB3 H -2.898 7.732 12.680 1.00 . A A . 34 SER HB3 1 1
6 13852 1 1 34 SER HG H -3.089 5.199 13.661 1.00 . A A . 34 SER HG 1 1
6 13853 1 1 34 SER N N -5.233 5.486 13.465 1.00 . A A . 34 SER N 1 1
6 13854 1 1 34 SER O O -6.478 7.479 12.011 1.00 . A A . 34 SER O 1 1
6 13855 1 1 34 SER OG O -2.529 5.767 13.117 1.00 . A A . 34 SER OG 1 1
6 13856 1 1 35 THR C C -6.569 10.640 11.943 1.00 . A A . 35 THR C 1 1
6 13857 1 1 35 THR CA C -6.720 9.960 13.326 1.00 . A A . 35 THR CA 1 1
6 13858 1 1 35 THR CB C -6.560 11.007 14.428 1.00 . A A . 35 THR CB 1 1
6 13859 1 1 35 THR CG2 C -7.804 11.845 14.544 1.00 . A A . 35 THR CG2 1 1
6 13860 1 1 35 THR H H -5.088 9.156 14.258 1.00 . A A . 35 THR H 1 1
6 13861 1 1 35 THR HA H -7.708 9.538 13.421 1.00 . A A . 35 THR HA 1 1
6 13862 1 1 35 THR HB H -5.714 11.638 14.196 1.00 . A A . 35 THR HB 1 1
6 13863 1 1 35 THR HG1 H -5.726 10.880 16.199 1.00 . A A . 35 THR HG1 1 1
6 13864 1 1 35 THR HG21 H -7.968 12.369 13.614 1.00 . A A . 35 THR HG21 1 1
6 13865 1 1 35 THR HG22 H -7.694 12.546 15.358 1.00 . A A . 35 THR HG22 1 1
6 13866 1 1 35 THR HG23 H -8.637 11.186 14.735 1.00 . A A . 35 THR HG23 1 1
6 13867 1 1 35 THR N N -5.742 8.938 13.560 1.00 . A A . 35 THR N 1 1
6 13868 1 1 35 THR O O -5.451 10.982 11.513 1.00 . A A . 35 THR O 1 1
6 13869 1 1 35 THR OG1 O -6.332 10.329 15.687 1.00 . A A . 35 THR OG1 1 1
6 13870 1 1 36 ILE C C -8.610 12.794 10.235 1.00 . A A . 36 ILE C 1 1
6 13871 1 1 36 ILE CA C -7.778 11.502 9.998 1.00 . A A . 36 ILE CA 1 1
6 13872 1 1 36 ILE CB C -8.453 10.586 8.922 1.00 . A A . 36 ILE CB 1 1
6 13873 1 1 36 ILE CD1 C -10.616 9.297 8.371 1.00 . A A . 36 ILE CD1 1 1
6 13874 1 1 36 ILE CG1 C -9.885 10.200 9.346 1.00 . A A . 36 ILE CG1 1 1
6 13875 1 1 36 ILE CG2 C -7.612 9.326 8.715 1.00 . A A . 36 ILE CG2 1 1
6 13876 1 1 36 ILE H H -8.537 10.451 11.620 1.00 . A A . 36 ILE H 1 1
6 13877 1 1 36 ILE HA H -6.779 11.769 9.686 1.00 . A A . 36 ILE HA 1 1
6 13878 1 1 36 ILE HB H -8.490 11.125 7.986 1.00 . A A . 36 ILE HB 1 1
6 13879 1 1 36 ILE HD11 H -10.067 8.375 8.250 1.00 . A A . 36 ILE HD11 1 1
6 13880 1 1 36 ILE HD12 H -10.704 9.795 7.417 1.00 . A A . 36 ILE HD12 1 1
6 13881 1 1 36 ILE HD13 H -11.602 9.081 8.754 1.00 . A A . 36 ILE HD13 1 1
6 13882 1 1 36 ILE HG12 H -9.836 9.681 10.291 1.00 . A A . 36 ILE HG12 1 1
6 13883 1 1 36 ILE HG13 H -10.466 11.101 9.478 1.00 . A A . 36 ILE HG13 1 1
6 13884 1 1 36 ILE HG21 H -7.511 8.806 9.657 1.00 . A A . 36 ILE HG21 1 1
6 13885 1 1 36 ILE HG22 H -6.636 9.589 8.340 1.00 . A A . 36 ILE HG22 1 1
6 13886 1 1 36 ILE HG23 H -8.107 8.679 8.005 1.00 . A A . 36 ILE HG23 1 1
6 13887 1 1 36 ILE N N -7.692 10.807 11.263 1.00 . A A . 36 ILE N 1 1
6 13888 1 1 36 ILE O O -9.398 12.833 11.181 1.00 . A A . 36 ILE O 1 1
6 13889 1 1 37 PRO C C -6.122 13.968 8.590 1.00 . A A . 37 PRO C 1 1
6 13890 1 1 37 PRO CA C -7.605 13.941 8.239 1.00 . A A . 37 PRO CA 1 1
6 13891 1 1 37 PRO CB C -8.005 15.277 7.594 1.00 . A A . 37 PRO CB 1 1
6 13892 1 1 37 PRO CD C -9.170 15.160 9.642 1.00 . A A . 37 PRO CD 1 1
6 13893 1 1 37 PRO CG C -8.467 16.105 8.723 1.00 . A A . 37 PRO CG 1 1
6 13894 1 1 37 PRO HA H -7.801 13.138 7.544 1.00 . A A . 37 PRO HA 1 1
6 13895 1 1 37 PRO HB2 H -7.153 15.718 7.100 1.00 . A A . 37 PRO HB2 1 1
6 13896 1 1 37 PRO HB3 H -8.803 15.121 6.885 1.00 . A A . 37 PRO HB3 1 1
6 13897 1 1 37 PRO HD2 H -9.059 15.485 10.665 1.00 . A A . 37 PRO HD2 1 1
6 13898 1 1 37 PRO HD3 H -10.213 15.080 9.379 1.00 . A A . 37 PRO HD3 1 1
6 13899 1 1 37 PRO HG2 H -7.619 16.556 9.217 1.00 . A A . 37 PRO HG2 1 1
6 13900 1 1 37 PRO HG3 H -9.148 16.866 8.372 1.00 . A A . 37 PRO HG3 1 1
6 13901 1 1 37 PRO N N -8.473 13.875 9.421 1.00 . A A . 37 PRO N 1 1
6 13902 1 1 37 PRO O O -5.714 14.546 9.599 1.00 . A A . 37 PRO O 1 1
6 13903 1 1 38 THR C C -3.288 13.221 6.579 1.00 . A A . 38 THR C 1 1
6 13904 1 1 38 THR CA C -3.932 13.283 7.960 1.00 . A A . 38 THR CA 1 1
6 13905 1 1 38 THR CB C -3.516 12.061 8.845 1.00 . A A . 38 THR CB 1 1
6 13906 1 1 38 THR CG2 C -3.865 10.744 8.172 1.00 . A A . 38 THR CG2 1 1
6 13907 1 1 38 THR H H -5.699 12.892 6.972 1.00 . A A . 38 THR H 1 1
6 13908 1 1 38 THR HA H -3.631 14.199 8.445 1.00 . A A . 38 THR HA 1 1
6 13909 1 1 38 THR HB H -4.056 12.129 9.779 1.00 . A A . 38 THR HB 1 1
6 13910 1 1 38 THR HG1 H -2.011 12.715 9.869 1.00 . A A . 38 THR HG1 1 1
6 13911 1 1 38 THR HG21 H -4.933 10.696 8.021 1.00 . A A . 38 THR HG21 1 1
6 13912 1 1 38 THR HG22 H -3.542 9.917 8.786 1.00 . A A . 38 THR HG22 1 1
6 13913 1 1 38 THR HG23 H -3.372 10.708 7.213 1.00 . A A . 38 THR HG23 1 1
6 13914 1 1 38 THR N N -5.343 13.330 7.777 1.00 . A A . 38 THR N 1 1
6 13915 1 1 38 THR O O -3.966 12.860 5.598 1.00 . A A . 38 THR O 1 1
6 13916 1 1 38 THR OG1 O -2.114 12.095 9.136 1.00 . A A . 38 THR OG1 1 1
6 13917 1 1 39 LYS C C 0.033 12.939 5.463 1.00 . A A . 39 LYS C 1 1
6 13918 1 1 39 LYS CA C -1.346 13.523 5.227 1.00 . A A . 39 LYS CA 1 1
6 13919 1 1 39 LYS CB C -1.191 14.914 4.603 1.00 . A A . 39 LYS CB 1 1
6 13920 1 1 39 LYS CD C -0.192 16.204 2.653 1.00 . A A . 39 LYS CD 1 1
6 13921 1 1 39 LYS CE C 1.164 16.475 3.279 1.00 . A A . 39 LYS CE 1 1
6 13922 1 1 39 LYS CG C -0.751 14.876 3.139 1.00 . A A . 39 LYS CG 1 1
6 13923 1 1 39 LYS H H -1.551 13.883 7.276 1.00 . A A . 39 LYS H 1 1
6 13924 1 1 39 LYS HA H -1.900 12.886 4.553 1.00 . A A . 39 LYS HA 1 1
6 13925 1 1 39 LYS HB2 H -2.141 15.423 4.661 1.00 . A A . 39 LYS HB2 1 1
6 13926 1 1 39 LYS HB3 H -0.459 15.470 5.170 1.00 . A A . 39 LYS HB3 1 1
6 13927 1 1 39 LYS HD2 H -0.086 16.173 1.579 1.00 . A A . 39 LYS HD2 1 1
6 13928 1 1 39 LYS HD3 H -0.870 16.999 2.927 1.00 . A A . 39 LYS HD3 1 1
6 13929 1 1 39 LYS HE2 H 1.041 16.534 4.349 1.00 . A A . 39 LYS HE2 1 1
6 13930 1 1 39 LYS HE3 H 1.804 15.639 3.040 1.00 . A A . 39 LYS HE3 1 1
6 13931 1 1 39 LYS HG2 H 0.012 14.120 3.024 1.00 . A A . 39 LYS HG2 1 1
6 13932 1 1 39 LYS HG3 H -1.603 14.609 2.529 1.00 . A A . 39 LYS HG3 1 1
6 13933 1 1 39 LYS HZ1 H 1.866 17.716 1.752 1.00 . A A . 39 LYS HZ1 1 1
6 13934 1 1 39 LYS HZ2 H 2.747 17.814 3.153 1.00 . A A . 39 LYS HZ2 1 1
6 13935 1 1 39 LYS HZ3 H 1.230 18.562 3.074 1.00 . A A . 39 LYS HZ3 1 1
6 13936 1 1 39 LYS N N -2.038 13.584 6.479 1.00 . A A . 39 LYS N 1 1
6 13937 1 1 39 LYS NZ N 1.777 17.726 2.787 1.00 . A A . 39 LYS NZ 1 1
6 13938 1 1 39 LYS O O 0.683 13.241 6.475 1.00 . A A . 39 LYS O 1 1
6 13939 1 1 40 LYS C C 2.430 11.613 3.276 1.00 . A A . 40 LYS C 1 1
6 13940 1 1 40 LYS CA C 1.778 11.537 4.623 1.00 . A A . 40 LYS CA 1 1
6 13941 1 1 40 LYS CB C 1.688 10.067 5.041 1.00 . A A . 40 LYS CB 1 1
6 13942 1 1 40 LYS CD C 3.319 9.890 6.975 1.00 . A A . 40 LYS CD 1 1
6 13943 1 1 40 LYS CE C 4.209 8.867 6.240 1.00 . A A . 40 LYS CE 1 1
6 13944 1 1 40 LYS CG C 1.854 9.790 6.529 1.00 . A A . 40 LYS CG 1 1
6 13945 1 1 40 LYS H H -0.141 11.869 3.830 1.00 . A A . 40 LYS H 1 1
6 13946 1 1 40 LYS HA H 2.371 12.063 5.354 1.00 . A A . 40 LYS HA 1 1
6 13947 1 1 40 LYS HB2 H 0.717 9.697 4.745 1.00 . A A . 40 LYS HB2 1 1
6 13948 1 1 40 LYS HB3 H 2.438 9.513 4.499 1.00 . A A . 40 LYS HB3 1 1
6 13949 1 1 40 LYS HD2 H 3.676 10.887 6.765 1.00 . A A . 40 LYS HD2 1 1
6 13950 1 1 40 LYS HD3 H 3.370 9.702 8.038 1.00 . A A . 40 LYS HD3 1 1
6 13951 1 1 40 LYS HE2 H 3.780 7.883 6.345 1.00 . A A . 40 LYS HE2 1 1
6 13952 1 1 40 LYS HE3 H 4.241 9.128 5.191 1.00 . A A . 40 LYS HE3 1 1
6 13953 1 1 40 LYS HG2 H 1.270 10.509 7.084 1.00 . A A . 40 LYS HG2 1 1
6 13954 1 1 40 LYS HG3 H 1.489 8.796 6.739 1.00 . A A . 40 LYS HG3 1 1
6 13955 1 1 40 LYS HZ1 H 6.179 8.145 6.221 1.00 . A A . 40 LYS HZ1 1 1
6 13956 1 1 40 LYS HZ2 H 5.630 8.515 7.745 1.00 . A A . 40 LYS HZ2 1 1
6 13957 1 1 40 LYS HZ3 H 6.063 9.757 6.689 1.00 . A A . 40 LYS HZ3 1 1
6 13958 1 1 40 LYS N N 0.463 12.112 4.570 1.00 . A A . 40 LYS N 1 1
6 13959 1 1 40 LYS NZ N 5.595 8.832 6.754 1.00 . A A . 40 LYS NZ 1 1
6 13960 1 1 40 LYS O O 1.912 11.089 2.313 1.00 . A A . 40 LYS O 1 1
6 13961 1 1 41 SER C C 5.606 11.550 2.378 1.00 . A A . 41 SER C 1 1
6 13962 1 1 41 SER CA C 4.336 12.250 2.026 1.00 . A A . 41 SER CA 1 1
6 13963 1 1 41 SER CB C 4.637 13.673 1.572 1.00 . A A . 41 SER CB 1 1
6 13964 1 1 41 SER H H 3.875 12.772 3.973 1.00 . A A . 41 SER H 1 1
6 13965 1 1 41 SER HA H 3.822 11.709 1.247 1.00 . A A . 41 SER HA 1 1
6 13966 1 1 41 SER HB2 H 5.188 14.176 2.352 1.00 . A A . 41 SER HB2 1 1
6 13967 1 1 41 SER HB3 H 5.233 13.642 0.672 1.00 . A A . 41 SER HB3 1 1
6 13968 1 1 41 SER HG H 3.165 14.164 0.415 1.00 . A A . 41 SER HG 1 1
6 13969 1 1 41 SER N N 3.541 12.251 3.210 1.00 . A A . 41 SER N 1 1
6 13970 1 1 41 SER O O 6.275 11.924 3.350 1.00 . A A . 41 SER O 1 1
6 13971 1 1 41 SER OG O 3.442 14.406 1.313 1.00 . A A . 41 SER OG 1 1
6 13972 1 1 42 GLU C C 7.817 9.558 0.660 1.00 . A A . 42 GLU C 1 1
6 13973 1 1 42 GLU CA C 7.100 9.811 1.953 1.00 . A A . 42 GLU CA 1 1
6 13974 1 1 42 GLU CB C 6.754 8.530 2.723 1.00 . A A . 42 GLU CB 1 1
6 13975 1 1 42 GLU CD C 7.514 6.737 4.311 1.00 . A A . 42 GLU CD 1 1
6 13976 1 1 42 GLU CG C 7.939 7.830 3.357 1.00 . A A . 42 GLU CG 1 1
6 13977 1 1 42 GLU H H 5.357 10.253 0.910 1.00 . A A . 42 GLU H 1 1
6 13978 1 1 42 GLU HA H 7.722 10.441 2.572 1.00 . A A . 42 GLU HA 1 1
6 13979 1 1 42 GLU HB2 H 6.053 8.778 3.508 1.00 . A A . 42 GLU HB2 1 1
6 13980 1 1 42 GLU HB3 H 6.275 7.840 2.042 1.00 . A A . 42 GLU HB3 1 1
6 13981 1 1 42 GLU HG2 H 8.536 7.388 2.574 1.00 . A A . 42 GLU HG2 1 1
6 13982 1 1 42 GLU HG3 H 8.527 8.555 3.897 1.00 . A A . 42 GLU HG3 1 1
6 13983 1 1 42 GLU N N 5.922 10.534 1.666 1.00 . A A . 42 GLU N 1 1
6 13984 1 1 42 GLU O O 7.186 9.314 -0.376 1.00 . A A . 42 GLU O 1 1
6 13985 1 1 42 GLU OE1 O 7.064 7.053 5.438 1.00 . A A . 42 GLU OE1 1 1
6 13986 1 1 42 GLU OE2 O 7.647 5.550 3.988 1.00 . A A . 42 GLU OE2 1 1
6 13987 1 1 43 ILE C C 10.401 8.139 -0.618 1.00 . A A . 43 ILE C 1 1
6 13988 1 1 43 ILE CA C 9.916 9.561 -0.464 1.00 . A A . 43 ILE CA 1 1
6 13989 1 1 43 ILE CB C 11.095 10.574 -0.430 1.00 . A A . 43 ILE CB 1 1
6 13990 1 1 43 ILE CD1 C 11.550 13.107 -0.395 1.00 . A A . 43 ILE CD1 1 1
6 13991 1 1 43 ILE CG1 C 10.527 12.003 -0.514 1.00 . A A . 43 ILE CG1 1 1
6 13992 1 1 43 ILE CG2 C 12.092 10.312 -1.557 1.00 . A A . 43 ILE CG2 1 1
6 13993 1 1 43 ILE H H 9.523 9.892 1.560 1.00 . A A . 43 ILE H 1 1
6 13994 1 1 43 ILE HA H 9.299 9.795 -1.318 1.00 . A A . 43 ILE HA 1 1
6 13995 1 1 43 ILE HB H 11.611 10.470 0.512 1.00 . A A . 43 ILE HB 1 1
6 13996 1 1 43 ILE HD11 H 11.050 14.061 -0.484 1.00 . A A . 43 ILE HD11 1 1
6 13997 1 1 43 ILE HD12 H 12.277 13.009 -1.189 1.00 . A A . 43 ILE HD12 1 1
6 13998 1 1 43 ILE HD13 H 12.044 13.045 0.563 1.00 . A A . 43 ILE HD13 1 1
6 13999 1 1 43 ILE HG12 H 10.046 12.116 -1.475 1.00 . A A . 43 ILE HG12 1 1
6 14000 1 1 43 ILE HG13 H 9.791 12.135 0.265 1.00 . A A . 43 ILE HG13 1 1
6 14001 1 1 43 ILE HG21 H 12.892 11.036 -1.506 1.00 . A A . 43 ILE HG21 1 1
6 14002 1 1 43 ILE HG22 H 11.589 10.394 -2.509 1.00 . A A . 43 ILE HG22 1 1
6 14003 1 1 43 ILE HG23 H 12.500 9.316 -1.452 1.00 . A A . 43 ILE HG23 1 1
6 14004 1 1 43 ILE N N 9.097 9.696 0.698 1.00 . A A . 43 ILE N 1 1
6 14005 1 1 43 ILE O O 10.909 7.513 0.340 1.00 . A A . 43 ILE O 1 1
6 14006 1 1 44 PHE C C 11.478 6.403 -3.383 1.00 . A A . 44 PHE C 1 1
6 14007 1 1 44 PHE CA C 10.619 6.302 -2.136 1.00 . A A . 44 PHE CA 1 1
6 14008 1 1 44 PHE CB C 9.398 5.402 -2.382 1.00 . A A . 44 PHE CB 1 1
6 14009 1 1 44 PHE CD1 C 8.623 4.487 -0.176 1.00 . A A . 44 PHE CD1 1 1
6 14010 1 1 44 PHE CD2 C 7.320 6.182 -1.204 1.00 . A A . 44 PHE CD2 1 1
6 14011 1 1 44 PHE CE1 C 7.750 4.453 0.877 1.00 . A A . 44 PHE CE1 1 1
6 14012 1 1 44 PHE CE2 C 6.438 6.148 -0.146 1.00 . A A . 44 PHE CE2 1 1
6 14013 1 1 44 PHE CG C 8.425 5.350 -1.232 1.00 . A A . 44 PHE CG 1 1
6 14014 1 1 44 PHE CZ C 6.654 5.282 0.894 1.00 . A A . 44 PHE CZ 1 1
6 14015 1 1 44 PHE H H 9.777 8.158 -2.501 1.00 . A A . 44 PHE H 1 1
6 14016 1 1 44 PHE HA H 11.207 5.909 -1.322 1.00 . A A . 44 PHE HA 1 1
6 14017 1 1 44 PHE HB2 H 8.864 5.760 -3.249 1.00 . A A . 44 PHE HB2 1 1
6 14018 1 1 44 PHE HB3 H 9.743 4.396 -2.572 1.00 . A A . 44 PHE HB3 1 1
6 14019 1 1 44 PHE HD1 H 9.472 3.822 -0.165 1.00 . A A . 44 PHE HD1 1 1
6 14020 1 1 44 PHE HD2 H 7.150 6.864 -2.023 1.00 . A A . 44 PHE HD2 1 1
6 14021 1 1 44 PHE HE1 H 7.931 3.772 1.695 1.00 . A A . 44 PHE HE1 1 1
6 14022 1 1 44 PHE HE2 H 5.576 6.799 -0.131 1.00 . A A . 44 PHE HE2 1 1
6 14023 1 1 44 PHE HZ H 5.968 5.254 1.728 1.00 . A A . 44 PHE HZ 1 1
6 14024 1 1 44 PHE N N 10.207 7.621 -1.795 1.00 . A A . 44 PHE N 1 1
6 14025 1 1 44 PHE O O 11.462 7.437 -4.076 1.00 . A A . 44 PHE O 1 1
6 14026 1 1 45 SER C C 12.933 4.166 -5.615 1.00 . A A . 45 SER C 1 1
6 14027 1 1 45 SER CA C 13.098 5.421 -4.794 1.00 . A A . 45 SER CA 1 1
6 14028 1 1 45 SER CB C 14.546 5.567 -4.278 1.00 . A A . 45 SER CB 1 1
6 14029 1 1 45 SER H H 12.135 4.543 -3.170 1.00 . A A . 45 SER H 1 1
6 14030 1 1 45 SER HA H 12.854 6.284 -5.395 1.00 . A A . 45 SER HA 1 1
6 14031 1 1 45 SER HB2 H 14.620 6.456 -3.667 1.00 . A A . 45 SER HB2 1 1
6 14032 1 1 45 SER HB3 H 14.795 4.706 -3.676 1.00 . A A . 45 SER HB3 1 1
6 14033 1 1 45 SER HG H 15.414 4.898 -5.906 1.00 . A A . 45 SER HG 1 1
6 14034 1 1 45 SER N N 12.204 5.380 -3.684 1.00 . A A . 45 SER N 1 1
6 14035 1 1 45 SER O O 12.677 3.100 -5.078 1.00 . A A . 45 SER O 1 1
6 14036 1 1 45 SER OG O 15.497 5.674 -5.339 1.00 . A A . 45 SER OG 1 1
6 14037 1 1 46 THR C C 14.389 2.656 -8.007 1.00 . A A . 46 THR C 1 1
6 14038 1 1 46 THR CA C 12.962 3.158 -7.761 1.00 . A A . 46 THR CA 1 1
6 14039 1 1 46 THR CB C 12.229 3.541 -9.085 1.00 . A A . 46 THR CB 1 1
6 14040 1 1 46 THR CG2 C 13.081 4.451 -9.974 1.00 . A A . 46 THR CG2 1 1
6 14041 1 1 46 THR H H 13.255 5.169 -7.290 1.00 . A A . 46 THR H 1 1
6 14042 1 1 46 THR HA H 12.406 2.392 -7.238 1.00 . A A . 46 THR HA 1 1
6 14043 1 1 46 THR HB H 11.332 4.075 -8.809 1.00 . A A . 46 THR HB 1 1
6 14044 1 1 46 THR HG1 H 12.539 2.046 -10.388 1.00 . A A . 46 THR HG1 1 1
6 14045 1 1 46 THR HG21 H 13.995 3.940 -10.240 1.00 . A A . 46 THR HG21 1 1
6 14046 1 1 46 THR HG22 H 13.319 5.356 -9.437 1.00 . A A . 46 THR HG22 1 1
6 14047 1 1 46 THR HG23 H 12.531 4.699 -10.870 1.00 . A A . 46 THR HG23 1 1
6 14048 1 1 46 THR N N 13.069 4.291 -6.899 1.00 . A A . 46 THR N 1 1
6 14049 1 1 46 THR O O 15.354 3.460 -7.943 1.00 . A A . 46 THR O 1 1
6 14050 1 1 46 THR OG1 O 11.837 2.378 -9.810 1.00 . A A . 46 THR OG1 1 1
6 14051 1 1 47 TYR C C 16.236 0.190 -9.582 1.00 . A A . 47 TYR C 1 1
6 14052 1 1 47 TYR CA C 15.883 0.832 -8.315 1.00 . A A . 47 TYR CA 1 1
6 14053 1 1 47 TYR CB C 16.272 0.010 -7.121 1.00 . A A . 47 TYR CB 1 1
6 14054 1 1 47 TYR CD1 C 15.725 1.004 -4.918 1.00 . A A . 47 TYR CD1 1 1
6 14055 1 1 47 TYR CD2 C 17.710 1.657 -6.018 1.00 . A A . 47 TYR CD2 1 1
6 14056 1 1 47 TYR CE1 C 16.002 1.861 -3.878 1.00 . A A . 47 TYR CE1 1 1
6 14057 1 1 47 TYR CE2 C 18.012 2.520 -4.991 1.00 . A A . 47 TYR CE2 1 1
6 14058 1 1 47 TYR CG C 16.574 0.895 -5.986 1.00 . A A . 47 TYR CG 1 1
6 14059 1 1 47 TYR CZ C 17.152 2.617 -3.919 1.00 . A A . 47 TYR CZ 1 1
6 14060 1 1 47 TYR H H 13.791 0.771 -8.353 1.00 . A A . 47 TYR H 1 1
6 14061 1 1 47 TYR HA H 16.506 1.714 -8.279 1.00 . A A . 47 TYR HA 1 1
6 14062 1 1 47 TYR HB2 H 15.461 -0.649 -6.851 1.00 . A A . 47 TYR HB2 1 1
6 14063 1 1 47 TYR HB3 H 17.156 -0.567 -7.349 1.00 . A A . 47 TYR HB3 1 1
6 14064 1 1 47 TYR HD1 H 14.835 0.393 -4.928 1.00 . A A . 47 TYR HD1 1 1
6 14065 1 1 47 TYR HD2 H 18.330 1.538 -6.898 1.00 . A A . 47 TYR HD2 1 1
6 14066 1 1 47 TYR HE1 H 15.325 1.938 -3.041 1.00 . A A . 47 TYR HE1 1 1
6 14067 1 1 47 TYR HE2 H 18.912 3.114 -5.024 1.00 . A A . 47 TYR HE2 1 1
6 14068 1 1 47 TYR HH H 17.719 4.311 -3.272 1.00 . A A . 47 TYR HH 1 1
6 14069 1 1 47 TYR N N 14.558 1.373 -8.224 1.00 . A A . 47 TYR N 1 1
6 14070 1 1 47 TYR O O 16.075 -1.022 -9.763 1.00 . A A . 47 TYR O 1 1
6 14071 1 1 47 TYR OH O 17.445 3.469 -2.885 1.00 . A A . 47 TYR OH 1 1
6 14072 1 1 48 ALA C C 17.641 1.952 -12.386 1.00 . A A . 48 ALA C 1 1
6 14073 1 1 48 ALA CA C 17.228 0.678 -11.732 1.00 . A A . 48 ALA CA 1 1
6 14074 1 1 48 ALA CB C 16.153 0.008 -12.532 1.00 . A A . 48 ALA CB 1 1
6 14075 1 1 48 ALA H H 16.770 1.985 -10.242 1.00 . A A . 48 ALA H 1 1
6 14076 1 1 48 ALA HA H 18.076 0.016 -11.630 1.00 . A A . 48 ALA HA 1 1
6 14077 1 1 48 ALA HB1 H 15.326 0.697 -12.619 1.00 . A A . 48 ALA HB1 1 1
6 14078 1 1 48 ALA HB2 H 15.842 -0.832 -11.927 1.00 . A A . 48 ALA HB2 1 1
6 14079 1 1 48 ALA HB3 H 16.519 -0.304 -13.496 1.00 . A A . 48 ALA HB3 1 1
6 14080 1 1 48 ALA N N 16.741 1.027 -10.451 1.00 . A A . 48 ALA N 1 1
6 14081 1 1 48 ALA O O 17.307 3.038 -11.882 1.00 . A A . 48 ALA O 1 1
6 14082 1 1 49 ASP C C 17.883 3.116 -15.385 1.00 . A A . 49 ASP C 1 1
6 14083 1 1 49 ASP CA C 18.764 3.027 -14.174 1.00 . A A . 49 ASP CA 1 1
6 14084 1 1 49 ASP CB C 20.264 3.033 -14.563 1.00 . A A . 49 ASP CB 1 1
6 14085 1 1 49 ASP CG C 20.686 1.873 -15.441 1.00 . A A . 49 ASP CG 1 1
6 14086 1 1 49 ASP H H 18.710 0.986 -13.742 1.00 . A A . 49 ASP H 1 1
6 14087 1 1 49 ASP HA H 18.555 3.880 -13.543 1.00 . A A . 49 ASP HA 1 1
6 14088 1 1 49 ASP HB2 H 20.482 3.945 -15.099 1.00 . A A . 49 ASP HB2 1 1
6 14089 1 1 49 ASP HB3 H 20.851 3.009 -13.658 1.00 . A A . 49 ASP HB3 1 1
6 14090 1 1 49 ASP N N 18.391 1.860 -13.428 1.00 . A A . 49 ASP N 1 1
6 14091 1 1 49 ASP O O 17.521 2.089 -15.968 1.00 . A A . 49 ASP O 1 1
6 14092 1 1 49 ASP OD1 O 20.923 0.774 -14.905 1.00 . A A . 49 ASP OD1 1 1
6 14093 1 1 49 ASP OD2 O 20.826 2.041 -16.674 1.00 . A A . 49 ASP OD2 1 1
6 14094 1 1 50 ASN C C 15.262 3.951 -16.712 1.00 . A A . 50 ASN C 1 1
6 14095 1 1 50 ASN CA C 16.616 4.623 -16.876 1.00 . A A . 50 ASN CA 1 1
6 14096 1 1 50 ASN CB C 17.261 4.179 -18.208 1.00 . A A . 50 ASN CB 1 1
6 14097 1 1 50 ASN CG C 18.612 4.802 -18.474 1.00 . A A . 50 ASN CG 1 1
6 14098 1 1 50 ASN H H 17.809 5.065 -15.147 1.00 . A A . 50 ASN H 1 1
6 14099 1 1 50 ASN HA H 16.462 5.690 -16.894 1.00 . A A . 50 ASN HA 1 1
6 14100 1 1 50 ASN HB2 H 17.384 3.106 -18.196 1.00 . A A . 50 ASN HB2 1 1
6 14101 1 1 50 ASN HB3 H 16.597 4.442 -19.018 1.00 . A A . 50 ASN HB3 1 1
6 14102 1 1 50 ASN HD21 H 19.149 3.195 -19.462 1.00 . A A . 50 ASN HD21 1 1
6 14103 1 1 50 ASN HD22 H 20.336 4.440 -19.371 1.00 . A A . 50 ASN HD22 1 1
6 14104 1 1 50 ASN N N 17.484 4.330 -15.716 1.00 . A A . 50 ASN N 1 1
6 14105 1 1 50 ASN ND2 N 19.446 4.082 -19.165 1.00 . A A . 50 ASN ND2 1 1
6 14106 1 1 50 ASN O O 14.767 3.299 -17.626 1.00 . A A . 50 ASN O 1 1
6 14107 1 1 50 ASN OD1 O 18.906 5.924 -18.044 1.00 . A A . 50 ASN OD1 1 1
6 14108 1 1 51 GLN C C 12.295 4.121 -16.106 1.00 . A A . 51 GLN C 1 1
6 14109 1 1 51 GLN CA C 13.392 3.485 -15.236 1.00 . A A . 51 GLN CA 1 1
6 14110 1 1 51 GLN CB C 13.032 3.740 -13.778 1.00 . A A . 51 GLN CB 1 1
6 14111 1 1 51 GLN CD C 12.759 1.424 -12.845 1.00 . A A . 51 GLN CD 1 1
6 14112 1 1 51 GLN CG C 12.070 2.731 -13.180 1.00 . A A . 51 GLN CG 1 1
6 14113 1 1 51 GLN H H 15.104 4.669 -14.871 1.00 . A A . 51 GLN H 1 1
6 14114 1 1 51 GLN HA H 13.461 2.422 -15.410 1.00 . A A . 51 GLN HA 1 1
6 14115 1 1 51 GLN HB2 H 13.926 3.752 -13.174 1.00 . A A . 51 GLN HB2 1 1
6 14116 1 1 51 GLN HB3 H 12.554 4.707 -13.730 1.00 . A A . 51 GLN HB3 1 1
6 14117 1 1 51 GLN HE21 H 12.361 0.630 -14.629 1.00 . A A . 51 GLN HE21 1 1
6 14118 1 1 51 GLN HE22 H 13.222 -0.347 -13.516 1.00 . A A . 51 GLN HE22 1 1
6 14119 1 1 51 GLN HG2 H 11.648 3.142 -12.274 1.00 . A A . 51 GLN HG2 1 1
6 14120 1 1 51 GLN HG3 H 11.283 2.535 -13.891 1.00 . A A . 51 GLN HG3 1 1
6 14121 1 1 51 GLN N N 14.673 4.105 -15.543 1.00 . A A . 51 GLN N 1 1
6 14122 1 1 51 GLN NE2 N 12.777 0.496 -13.757 1.00 . A A . 51 GLN NE2 1 1
6 14123 1 1 51 GLN O O 12.200 5.345 -16.158 1.00 . A A . 51 GLN O 1 1
6 14124 1 1 51 GLN OE1 O 13.271 1.263 -11.748 1.00 . A A . 51 GLN OE1 1 1
6 14125 1 1 52 PRO C C 9.387 4.688 -16.764 1.00 . A A . 52 PRO C 1 1
6 14126 1 1 52 PRO CA C 10.362 3.841 -17.613 1.00 . A A . 52 PRO CA 1 1
6 14127 1 1 52 PRO CB C 9.652 2.582 -18.156 1.00 . A A . 52 PRO CB 1 1
6 14128 1 1 52 PRO CD C 11.603 1.855 -16.964 1.00 . A A . 52 PRO CD 1 1
6 14129 1 1 52 PRO CG C 10.244 1.424 -17.415 1.00 . A A . 52 PRO CG 1 1
6 14130 1 1 52 PRO HA H 10.732 4.437 -18.433 1.00 . A A . 52 PRO HA 1 1
6 14131 1 1 52 PRO HB2 H 8.590 2.662 -17.977 1.00 . A A . 52 PRO HB2 1 1
6 14132 1 1 52 PRO HB3 H 9.830 2.499 -19.218 1.00 . A A . 52 PRO HB3 1 1
6 14133 1 1 52 PRO HD2 H 11.827 1.383 -16.021 1.00 . A A . 52 PRO HD2 1 1
6 14134 1 1 52 PRO HD3 H 12.347 1.601 -17.705 1.00 . A A . 52 PRO HD3 1 1
6 14135 1 1 52 PRO HG2 H 9.640 1.162 -16.555 1.00 . A A . 52 PRO HG2 1 1
6 14136 1 1 52 PRO HG3 H 10.326 0.566 -18.067 1.00 . A A . 52 PRO HG3 1 1
6 14137 1 1 52 PRO N N 11.472 3.314 -16.816 1.00 . A A . 52 PRO N 1 1
6 14138 1 1 52 PRO O O 8.982 5.795 -17.163 1.00 . A A . 52 PRO O 1 1
6 14139 1 1 53 GLY C C 7.931 3.971 -13.501 1.00 . A A . 53 GLY C 1 1
6 14140 1 1 53 GLY CA C 8.146 4.837 -14.706 1.00 . A A . 53 GLY CA 1 1
6 14141 1 1 53 GLY H H 9.530 3.386 -15.265 1.00 . A A . 53 GLY H 1 1
6 14142 1 1 53 GLY HA2 H 8.523 5.804 -14.410 1.00 . A A . 53 GLY HA2 1 1
6 14143 1 1 53 GLY HA3 H 7.203 4.960 -15.218 1.00 . A A . 53 GLY HA3 1 1
6 14144 1 1 53 GLY N N 9.085 4.200 -15.585 1.00 . A A . 53 GLY N 1 1
6 14145 1 1 53 GLY O O 8.465 2.877 -13.468 1.00 . A A . 53 GLY O 1 1
6 14146 1 1 54 VAL C C 5.453 3.258 -11.187 1.00 . A A . 54 VAL C 1 1
6 14147 1 1 54 VAL CA C 6.916 3.634 -11.320 1.00 . A A . 54 VAL CA 1 1
6 14148 1 1 54 VAL CB C 7.393 4.303 -9.998 1.00 . A A . 54 VAL CB 1 1
6 14149 1 1 54 VAL CG1 C 8.903 4.396 -9.949 1.00 . A A . 54 VAL CG1 1 1
6 14150 1 1 54 VAL CG2 C 6.765 5.677 -9.811 1.00 . A A . 54 VAL CG2 1 1
6 14151 1 1 54 VAL H H 6.767 5.319 -12.631 1.00 . A A . 54 VAL H 1 1
6 14152 1 1 54 VAL HA H 7.466 2.713 -11.447 1.00 . A A . 54 VAL HA 1 1
6 14153 1 1 54 VAL HB H 7.079 3.671 -9.180 1.00 . A A . 54 VAL HB 1 1
6 14154 1 1 54 VAL HG11 H 9.202 4.871 -9.026 1.00 . A A . 54 VAL HG11 1 1
6 14155 1 1 54 VAL HG12 H 9.257 4.978 -10.786 1.00 . A A . 54 VAL HG12 1 1
6 14156 1 1 54 VAL HG13 H 9.329 3.405 -9.995 1.00 . A A . 54 VAL HG13 1 1
6 14157 1 1 54 VAL HG21 H 5.689 5.579 -9.809 1.00 . A A . 54 VAL HG21 1 1
6 14158 1 1 54 VAL HG22 H 7.067 6.328 -10.617 1.00 . A A . 54 VAL HG22 1 1
6 14159 1 1 54 VAL HG23 H 7.087 6.088 -8.867 1.00 . A A . 54 VAL HG23 1 1
6 14160 1 1 54 VAL N N 7.178 4.433 -12.528 1.00 . A A . 54 VAL N 1 1
6 14161 1 1 54 VAL O O 4.553 4.023 -11.577 1.00 . A A . 54 VAL O 1 1
6 14162 1 1 55 LEU C C 3.484 1.790 -8.997 1.00 . A A . 55 LEU C 1 1
6 14163 1 1 55 LEU CA C 3.909 1.566 -10.446 1.00 . A A . 55 LEU CA 1 1
6 14164 1 1 55 LEU CB C 3.927 0.068 -10.755 1.00 . A A . 55 LEU CB 1 1
6 14165 1 1 55 LEU CD1 C 1.804 -0.075 -12.030 1.00 . A A . 55 LEU CD1 1 1
6 14166 1 1 55 LEU CD2 C 2.751 -2.111 -10.998 1.00 . A A . 55 LEU CD2 1 1
6 14167 1 1 55 LEU CG C 2.577 -0.623 -10.860 1.00 . A A . 55 LEU CG 1 1
6 14168 1 1 55 LEU H H 5.990 1.549 -10.338 1.00 . A A . 55 LEU H 1 1
6 14169 1 1 55 LEU HA H 3.224 2.059 -11.118 1.00 . A A . 55 LEU HA 1 1
6 14170 1 1 55 LEU HB2 H 4.450 -0.075 -11.690 1.00 . A A . 55 LEU HB2 1 1
6 14171 1 1 55 LEU HB3 H 4.494 -0.419 -9.977 1.00 . A A . 55 LEU HB3 1 1
6 14172 1 1 55 LEU HD11 H 0.930 -0.683 -12.203 1.00 . A A . 55 LEU HD11 1 1
6 14173 1 1 55 LEU HD12 H 2.429 -0.067 -12.911 1.00 . A A . 55 LEU HD12 1 1
6 14174 1 1 55 LEU HD13 H 1.497 0.932 -11.794 1.00 . A A . 55 LEU HD13 1 1
6 14175 1 1 55 LEU HD21 H 3.279 -2.487 -10.135 1.00 . A A . 55 LEU HD21 1 1
6 14176 1 1 55 LEU HD22 H 3.316 -2.327 -11.893 1.00 . A A . 55 LEU HD22 1 1
6 14177 1 1 55 LEU HD23 H 1.782 -2.583 -11.060 1.00 . A A . 55 LEU HD23 1 1
6 14178 1 1 55 LEU HG H 2.005 -0.428 -9.965 1.00 . A A . 55 LEU HG 1 1
6 14179 1 1 55 LEU N N 5.227 2.097 -10.638 1.00 . A A . 55 LEU N 1 1
6 14180 1 1 55 LEU O O 4.042 1.189 -8.072 1.00 . A A . 55 LEU O 1 1
6 14181 1 1 56 ILE C C 0.826 2.141 -7.153 1.00 . A A . 56 ILE C 1 1
6 14182 1 1 56 ILE CA C 2.070 2.964 -7.456 1.00 . A A . 56 ILE CA 1 1
6 14183 1 1 56 ILE CB C 1.770 4.477 -7.284 1.00 . A A . 56 ILE CB 1 1
6 14184 1 1 56 ILE CD1 C 4.256 5.064 -6.882 1.00 . A A . 56 ILE CD1 1 1
6 14185 1 1 56 ILE CG1 C 2.994 5.331 -7.693 1.00 . A A . 56 ILE CG1 1 1
6 14186 1 1 56 ILE CG2 C 1.364 4.788 -5.840 1.00 . A A . 56 ILE CG2 1 1
6 14187 1 1 56 ILE H H 2.082 3.091 -9.554 1.00 . A A . 56 ILE H 1 1
6 14188 1 1 56 ILE HA H 2.849 2.674 -6.767 1.00 . A A . 56 ILE HA 1 1
6 14189 1 1 56 ILE HB H 0.939 4.731 -7.926 1.00 . A A . 56 ILE HB 1 1
6 14190 1 1 56 ILE HD11 H 4.061 5.255 -5.837 1.00 . A A . 56 ILE HD11 1 1
6 14191 1 1 56 ILE HD12 H 5.045 5.717 -7.224 1.00 . A A . 56 ILE HD12 1 1
6 14192 1 1 56 ILE HD13 H 4.558 4.035 -7.012 1.00 . A A . 56 ILE HD13 1 1
6 14193 1 1 56 ILE HG12 H 3.228 5.132 -8.728 1.00 . A A . 56 ILE HG12 1 1
6 14194 1 1 56 ILE HG13 H 2.744 6.376 -7.588 1.00 . A A . 56 ILE HG13 1 1
6 14195 1 1 56 ILE HG21 H 2.173 4.520 -5.176 1.00 . A A . 56 ILE HG21 1 1
6 14196 1 1 56 ILE HG22 H 0.483 4.219 -5.583 1.00 . A A . 56 ILE HG22 1 1
6 14197 1 1 56 ILE HG23 H 1.154 5.842 -5.743 1.00 . A A . 56 ILE HG23 1 1
6 14198 1 1 56 ILE N N 2.527 2.655 -8.792 1.00 . A A . 56 ILE N 1 1
6 14199 1 1 56 ILE O O -0.244 2.366 -7.733 1.00 . A A . 56 ILE O 1 1
6 14200 1 1 57 GLN C C -0.451 0.493 -4.473 1.00 . A A . 57 GLN C 1 1
6 14201 1 1 57 GLN CA C -0.074 0.253 -5.921 1.00 . A A . 57 GLN CA 1 1
6 14202 1 1 57 GLN CB C 0.455 -1.157 -6.055 1.00 . A A . 57 GLN CB 1 1
6 14203 1 1 57 GLN CD C 1.896 -2.720 -7.334 1.00 . A A . 57 GLN CD 1 1
6 14204 1 1 57 GLN CG C 1.120 -1.443 -7.379 1.00 . A A . 57 GLN CG 1 1
6 14205 1 1 57 GLN H H 1.858 1.082 -5.841 1.00 . A A . 57 GLN H 1 1
6 14206 1 1 57 GLN HA H -0.922 0.386 -6.575 1.00 . A A . 57 GLN HA 1 1
6 14207 1 1 57 GLN HB2 H 1.178 -1.333 -5.272 1.00 . A A . 57 GLN HB2 1 1
6 14208 1 1 57 GLN HB3 H -0.371 -1.843 -5.937 1.00 . A A . 57 GLN HB3 1 1
6 14209 1 1 57 GLN HE21 H 3.446 -1.729 -6.641 1.00 . A A . 57 GLN HE21 1 1
6 14210 1 1 57 GLN HE22 H 3.661 -3.438 -6.832 1.00 . A A . 57 GLN HE22 1 1
6 14211 1 1 57 GLN HG2 H 0.365 -1.517 -8.148 1.00 . A A . 57 GLN HG2 1 1
6 14212 1 1 57 GLN HG3 H 1.793 -0.632 -7.611 1.00 . A A . 57 GLN HG3 1 1
6 14213 1 1 57 GLN N N 0.987 1.176 -6.280 1.00 . A A . 57 GLN N 1 1
6 14214 1 1 57 GLN NE2 N 3.126 -2.620 -6.899 1.00 . A A . 57 GLN NE2 1 1
6 14215 1 1 57 GLN O O 0.377 0.254 -3.565 1.00 . A A . 57 GLN O 1 1
6 14216 1 1 57 GLN OE1 O 1.389 -3.787 -7.651 1.00 . A A . 57 GLN OE1 1 1
6 14217 1 1 58 VAL C C -3.070 0.230 -2.340 1.00 . A A . 58 VAL C 1 1
6 14218 1 1 58 VAL CA C -2.165 1.309 -2.939 1.00 . A A . 58 VAL CA 1 1
6 14219 1 1 58 VAL CB C -2.947 2.644 -3.033 1.00 . A A . 58 VAL CB 1 1
6 14220 1 1 58 VAL CG1 C -3.424 3.107 -1.661 1.00 . A A . 58 VAL CG1 1 1
6 14221 1 1 58 VAL CG2 C -2.091 3.717 -3.693 1.00 . A A . 58 VAL CG2 1 1
6 14222 1 1 58 VAL H H -2.325 0.959 -5.001 1.00 . A A . 58 VAL H 1 1
6 14223 1 1 58 VAL HA H -1.312 1.456 -2.295 1.00 . A A . 58 VAL HA 1 1
6 14224 1 1 58 VAL HB H -3.815 2.478 -3.653 1.00 . A A . 58 VAL HB 1 1
6 14225 1 1 58 VAL HG11 H -4.056 2.345 -1.229 1.00 . A A . 58 VAL HG11 1 1
6 14226 1 1 58 VAL HG12 H -3.986 4.022 -1.766 1.00 . A A . 58 VAL HG12 1 1
6 14227 1 1 58 VAL HG13 H -2.573 3.277 -1.019 1.00 . A A . 58 VAL HG13 1 1
6 14228 1 1 58 VAL HG21 H -1.759 3.357 -4.655 1.00 . A A . 58 VAL HG21 1 1
6 14229 1 1 58 VAL HG22 H -1.238 3.948 -3.073 1.00 . A A . 58 VAL HG22 1 1
6 14230 1 1 58 VAL HG23 H -2.690 4.603 -3.840 1.00 . A A . 58 VAL HG23 1 1
6 14231 1 1 58 VAL N N -1.684 0.916 -4.256 1.00 . A A . 58 VAL N 1 1
6 14232 1 1 58 VAL O O -4.041 -0.205 -2.971 1.00 . A A . 58 VAL O 1 1
6 14233 1 1 59 PHE C C -3.877 -0.786 0.974 1.00 . A A . 59 PHE C 1 1
6 14234 1 1 59 PHE CA C -3.472 -1.221 -0.439 1.00 . A A . 59 PHE CA 1 1
6 14235 1 1 59 PHE CB C -2.574 -2.466 -0.296 1.00 . A A . 59 PHE CB 1 1
6 14236 1 1 59 PHE CD1 C -1.146 -2.677 -2.365 1.00 . A A . 59 PHE CD1 1 1
6 14237 1 1 59 PHE CD2 C -2.791 -4.345 -1.943 1.00 . A A . 59 PHE CD2 1 1
6 14238 1 1 59 PHE CE1 C -0.757 -3.349 -3.506 1.00 . A A . 59 PHE CE1 1 1
6 14239 1 1 59 PHE CE2 C -2.412 -5.019 -3.086 1.00 . A A . 59 PHE CE2 1 1
6 14240 1 1 59 PHE CG C -2.172 -3.165 -1.571 1.00 . A A . 59 PHE CG 1 1
6 14241 1 1 59 PHE CZ C -1.390 -4.521 -3.868 1.00 . A A . 59 PHE CZ 1 1
6 14242 1 1 59 PHE H H -2.041 0.301 -0.650 1.00 . A A . 59 PHE H 1 1
6 14243 1 1 59 PHE HA H -4.346 -1.498 -1.008 1.00 . A A . 59 PHE HA 1 1
6 14244 1 1 59 PHE HB2 H -1.660 -2.173 0.200 1.00 . A A . 59 PHE HB2 1 1
6 14245 1 1 59 PHE HB3 H -3.085 -3.181 0.331 1.00 . A A . 59 PHE HB3 1 1
6 14246 1 1 59 PHE HD1 H -0.653 -1.756 -2.089 1.00 . A A . 59 PHE HD1 1 1
6 14247 1 1 59 PHE HD2 H -3.591 -4.735 -1.330 1.00 . A A . 59 PHE HD2 1 1
6 14248 1 1 59 PHE HE1 H 0.045 -2.959 -4.115 1.00 . A A . 59 PHE HE1 1 1
6 14249 1 1 59 PHE HE2 H -2.909 -5.936 -3.365 1.00 . A A . 59 PHE HE2 1 1
6 14250 1 1 59 PHE HZ H -1.087 -5.048 -4.760 1.00 . A A . 59 PHE HZ 1 1
6 14251 1 1 59 PHE N N -2.766 -0.164 -1.129 1.00 . A A . 59 PHE N 1 1
6 14252 1 1 59 PHE O O -3.276 0.135 1.550 1.00 . A A . 59 PHE O 1 1
6 14253 1 1 60 GLU C C -4.824 -2.592 3.582 1.00 . A A . 60 GLU C 1 1
6 14254 1 1 60 GLU CA C -5.288 -1.322 2.897 1.00 . A A . 60 GLU CA 1 1
6 14255 1 1 60 GLU CB C -6.822 -1.230 3.079 1.00 . A A . 60 GLU CB 1 1
6 14256 1 1 60 GLU CD C -8.946 0.105 2.762 1.00 . A A . 60 GLU CD 1 1
6 14257 1 1 60 GLU CG C -7.499 -0.104 2.340 1.00 . A A . 60 GLU CG 1 1
6 14258 1 1 60 GLU H H -5.410 -2.041 0.918 1.00 . A A . 60 GLU H 1 1
6 14259 1 1 60 GLU HA H -4.803 -0.460 3.333 1.00 . A A . 60 GLU HA 1 1
6 14260 1 1 60 GLU HB2 H -7.266 -2.156 2.748 1.00 . A A . 60 GLU HB2 1 1
6 14261 1 1 60 GLU HB3 H -7.028 -1.111 4.131 1.00 . A A . 60 GLU HB3 1 1
6 14262 1 1 60 GLU HG2 H -6.952 0.810 2.513 1.00 . A A . 60 GLU HG2 1 1
6 14263 1 1 60 GLU HG3 H -7.479 -0.338 1.286 1.00 . A A . 60 GLU HG3 1 1
6 14264 1 1 60 GLU N N -4.895 -1.442 1.503 1.00 . A A . 60 GLU N 1 1
6 14265 1 1 60 GLU O O -5.073 -3.694 3.061 1.00 . A A . 60 GLU O 1 1
6 14266 1 1 60 GLU OE1 O -9.173 0.769 3.798 1.00 . A A . 60 GLU OE1 1 1
6 14267 1 1 60 GLU OE2 O -9.891 -0.372 2.060 1.00 . A A . 60 GLU OE2 1 1
6 14268 1 1 61 GLY C C -2.728 -3.487 6.474 1.00 . A A . 61 GLY C 1 1
6 14269 1 1 61 GLY CA C -3.737 -3.680 5.371 1.00 . A A . 61 GLY CA 1 1
6 14270 1 1 61 GLY H H -3.929 -1.590 5.049 1.00 . A A . 61 GLY H 1 1
6 14271 1 1 61 GLY HA2 H -4.610 -4.148 5.800 1.00 . A A . 61 GLY HA2 1 1
6 14272 1 1 61 GLY HA3 H -3.322 -4.354 4.637 1.00 . A A . 61 GLY HA3 1 1
6 14273 1 1 61 GLY N N -4.147 -2.485 4.698 1.00 . A A . 61 GLY N 1 1
6 14274 1 1 61 GLY O O -1.965 -2.535 6.486 1.00 . A A . 61 GLY O 1 1
6 14275 1 1 62 GLU C C -0.841 -5.603 8.325 1.00 . A A . 62 GLU C 1 1
6 14276 1 1 62 GLU CA C -1.836 -4.469 8.528 1.00 . A A . 62 GLU CA 1 1
6 14277 1 1 62 GLU CB C -2.611 -4.700 9.825 1.00 . A A . 62 GLU CB 1 1
6 14278 1 1 62 GLU CD C -2.237 -2.607 11.111 1.00 . A A . 62 GLU CD 1 1
6 14279 1 1 62 GLU CG C -3.245 -3.464 10.406 1.00 . A A . 62 GLU CG 1 1
6 14280 1 1 62 GLU H H -3.470 -5.087 7.354 1.00 . A A . 62 GLU H 1 1
6 14281 1 1 62 GLU HA H -1.312 -3.528 8.596 1.00 . A A . 62 GLU HA 1 1
6 14282 1 1 62 GLU HB2 H -3.391 -5.421 9.633 1.00 . A A . 62 GLU HB2 1 1
6 14283 1 1 62 GLU HB3 H -1.935 -5.116 10.558 1.00 . A A . 62 GLU HB3 1 1
6 14284 1 1 62 GLU HG2 H -3.675 -2.886 9.603 1.00 . A A . 62 GLU HG2 1 1
6 14285 1 1 62 GLU HG3 H -4.012 -3.754 11.110 1.00 . A A . 62 GLU HG3 1 1
6 14286 1 1 62 GLU N N -2.765 -4.410 7.410 1.00 . A A . 62 GLU N 1 1
6 14287 1 1 62 GLU O O 0.157 -5.705 9.043 1.00 . A A . 62 GLU O 1 1
6 14288 1 1 62 GLU OE1 O -2.281 -2.536 12.338 1.00 . A A . 62 GLU OE1 1 1
6 14289 1 1 62 GLU OE2 O -1.355 -2.036 10.450 1.00 . A A . 62 GLU OE2 1 1
6 14290 1 1 63 ARG C C 0.946 -7.199 6.326 1.00 . A A . 63 ARG C 1 1
6 14291 1 1 63 ARG CA C -0.358 -7.616 7.017 1.00 . A A . 63 ARG CA 1 1
6 14292 1 1 63 ARG CB C -1.214 -8.440 6.055 1.00 . A A . 63 ARG CB 1 1
6 14293 1 1 63 ARG CD C -1.548 -10.495 7.438 1.00 . A A . 63 ARG CD 1 1
6 14294 1 1 63 ARG CG C -1.056 -9.934 6.112 1.00 . A A . 63 ARG CG 1 1
6 14295 1 1 63 ARG CZ C -0.806 -12.852 7.346 1.00 . A A . 63 ARG CZ 1 1
6 14296 1 1 63 ARG H H -1.832 -6.164 6.699 1.00 . A A . 63 ARG H 1 1
6 14297 1 1 63 ARG HA H -0.167 -8.181 7.916 1.00 . A A . 63 ARG HA 1 1
6 14298 1 1 63 ARG HB2 H -2.251 -8.219 6.252 1.00 . A A . 63 ARG HB2 1 1
6 14299 1 1 63 ARG HB3 H -0.996 -8.120 5.045 1.00 . A A . 63 ARG HB3 1 1
6 14300 1 1 63 ARG HD2 H -0.810 -10.299 8.201 1.00 . A A . 63 ARG HD2 1 1
6 14301 1 1 63 ARG HD3 H -2.479 -10.012 7.698 1.00 . A A . 63 ARG HD3 1 1
6 14302 1 1 63 ARG HE H -2.722 -12.204 7.285 1.00 . A A . 63 ARG HE 1 1
6 14303 1 1 63 ARG HG2 H -1.636 -10.380 5.320 1.00 . A A . 63 ARG HG2 1 1
6 14304 1 1 63 ARG HG3 H -0.014 -10.188 5.988 1.00 . A A . 63 ARG HG3 1 1
6 14305 1 1 63 ARG HH11 H 0.740 -11.541 7.728 1.00 . A A . 63 ARG HH11 1 1
6 14306 1 1 63 ARG HH12 H 1.213 -13.153 7.584 1.00 . A A . 63 ARG HH12 1 1
6 14307 1 1 63 ARG HH21 H -2.068 -14.416 7.061 1.00 . A A . 63 ARG HH21 1 1
6 14308 1 1 63 ARG HH22 H -0.420 -14.854 7.153 1.00 . A A . 63 ARG HH22 1 1
6 14309 1 1 63 ARG N N -1.112 -6.410 7.316 1.00 . A A . 63 ARG N 1 1
6 14310 1 1 63 ARG NE N -1.769 -11.935 7.350 1.00 . A A . 63 ARG NE 1 1
6 14311 1 1 63 ARG NH1 N 0.457 -12.495 7.554 1.00 . A A . 63 ARG NH1 1 1
6 14312 1 1 63 ARG NH2 N -1.115 -14.130 7.179 1.00 . A A . 63 ARG NH2 1 1
6 14313 1 1 63 ARG O O 0.947 -6.205 5.594 1.00 . A A . 63 ARG O 1 1
6 14314 1 1 64 ALA C C 3.318 -7.912 4.468 1.00 . A A . 64 ALA C 1 1
6 14315 1 1 64 ALA CA C 3.320 -7.572 5.934 1.00 . A A . 64 ALA CA 1 1
6 14316 1 1 64 ALA CB C 4.489 -8.281 6.614 1.00 . A A . 64 ALA CB 1 1
6 14317 1 1 64 ALA H H 1.979 -8.727 7.127 1.00 . A A . 64 ALA H 1 1
6 14318 1 1 64 ALA HA H 3.453 -6.505 6.043 1.00 . A A . 64 ALA HA 1 1
6 14319 1 1 64 ALA HB1 H 4.540 -7.998 7.655 1.00 . A A . 64 ALA HB1 1 1
6 14320 1 1 64 ALA HB2 H 5.416 -8.025 6.118 1.00 . A A . 64 ALA HB2 1 1
6 14321 1 1 64 ALA HB3 H 4.345 -9.349 6.542 1.00 . A A . 64 ALA HB3 1 1
6 14322 1 1 64 ALA N N 2.033 -7.927 6.547 1.00 . A A . 64 ALA N 1 1
6 14323 1 1 64 ALA O O 3.884 -7.184 3.651 1.00 . A A . 64 ALA O 1 1
6 14324 1 1 65 LYS C C 1.460 -8.808 2.109 1.00 . A A . 65 LYS C 1 1
6 14325 1 1 65 LYS CA C 2.617 -9.476 2.787 1.00 . A A . 65 LYS CA 1 1
6 14326 1 1 65 LYS CB C 2.475 -11.002 2.753 1.00 . A A . 65 LYS CB 1 1
6 14327 1 1 65 LYS CD C 4.939 -11.350 3.229 1.00 . A A . 65 LYS CD 1 1
6 14328 1 1 65 LYS CE C 5.950 -11.969 4.179 1.00 . A A . 65 LYS CE 1 1
6 14329 1 1 65 LYS CG C 3.507 -11.729 3.612 1.00 . A A . 65 LYS CG 1 1
6 14330 1 1 65 LYS H H 2.174 -9.510 4.820 1.00 . A A . 65 LYS H 1 1
6 14331 1 1 65 LYS HA H 3.530 -9.187 2.288 1.00 . A A . 65 LYS HA 1 1
6 14332 1 1 65 LYS HB2 H 1.488 -11.266 3.105 1.00 . A A . 65 LYS HB2 1 1
6 14333 1 1 65 LYS HB3 H 2.584 -11.339 1.733 1.00 . A A . 65 LYS HB3 1 1
6 14334 1 1 65 LYS HD2 H 5.144 -11.693 2.226 1.00 . A A . 65 LYS HD2 1 1
6 14335 1 1 65 LYS HD3 H 5.038 -10.275 3.270 1.00 . A A . 65 LYS HD3 1 1
6 14336 1 1 65 LYS HE2 H 6.937 -11.625 3.908 1.00 . A A . 65 LYS HE2 1 1
6 14337 1 1 65 LYS HE3 H 5.728 -11.639 5.183 1.00 . A A . 65 LYS HE3 1 1
6 14338 1 1 65 LYS HG2 H 3.345 -11.469 4.647 1.00 . A A . 65 LYS HG2 1 1
6 14339 1 1 65 LYS HG3 H 3.372 -12.792 3.480 1.00 . A A . 65 LYS HG3 1 1
6 14340 1 1 65 LYS HZ1 H 4.976 -13.823 4.261 1.00 . A A . 65 LYS HZ1 1 1
6 14341 1 1 65 LYS HZ2 H 6.473 -13.821 4.954 1.00 . A A . 65 LYS HZ2 1 1
6 14342 1 1 65 LYS HZ3 H 6.344 -13.815 3.258 1.00 . A A . 65 LYS HZ3 1 1
6 14343 1 1 65 LYS N N 2.667 -9.010 4.138 1.00 . A A . 65 LYS N 1 1
6 14344 1 1 65 LYS NZ N 5.935 -13.446 4.140 1.00 . A A . 65 LYS NZ 1 1
6 14345 1 1 65 LYS O O 0.298 -9.033 2.470 1.00 . A A . 65 LYS O 1 1
6 14346 1 1 66 THR C C -0.231 -8.000 -0.303 1.00 . A A . 66 THR C 1 1
6 14347 1 1 66 THR CA C 0.807 -7.178 0.476 1.00 . A A . 66 THR CA 1 1
6 14348 1 1 66 THR CB C 1.513 -6.208 -0.446 1.00 . A A . 66 THR CB 1 1
6 14349 1 1 66 THR CG2 C 0.701 -4.943 -0.545 1.00 . A A . 66 THR CG2 1 1
6 14350 1 1 66 THR H H 2.704 -7.862 0.878 1.00 . A A . 66 THR H 1 1
6 14351 1 1 66 THR HA H 0.292 -6.599 1.225 1.00 . A A . 66 THR HA 1 1
6 14352 1 1 66 THR HB H 1.672 -6.617 -1.434 1.00 . A A . 66 THR HB 1 1
6 14353 1 1 66 THR HG1 H 3.383 -6.005 -0.618 1.00 . A A . 66 THR HG1 1 1
6 14354 1 1 66 THR HG21 H 0.640 -4.485 0.431 1.00 . A A . 66 THR HG21 1 1
6 14355 1 1 66 THR HG22 H -0.296 -5.193 -0.877 1.00 . A A . 66 THR HG22 1 1
6 14356 1 1 66 THR HG23 H 1.138 -4.250 -1.242 1.00 . A A . 66 THR HG23 1 1
6 14357 1 1 66 THR N N 1.769 -7.986 1.152 1.00 . A A . 66 THR N 1 1
6 14358 1 1 66 THR O O -1.323 -7.512 -0.598 1.00 . A A . 66 THR O 1 1
6 14359 1 1 66 THR OG1 O 2.781 -5.885 0.136 1.00 . A A . 66 THR OG1 1 1
6 14360 1 1 67 LYS C C -2.089 -10.411 -0.446 1.00 . A A . 67 LYS C 1 1
6 14361 1 1 67 LYS CA C -0.819 -10.144 -1.288 1.00 . A A . 67 LYS CA 1 1
6 14362 1 1 67 LYS CB C -0.124 -11.474 -1.620 1.00 . A A . 67 LYS CB 1 1
6 14363 1 1 67 LYS CD C 0.837 -13.647 -0.791 1.00 . A A . 67 LYS CD 1 1
6 14364 1 1 67 LYS CE C 0.693 -14.719 0.284 1.00 . A A . 67 LYS CE 1 1
6 14365 1 1 67 LYS CG C 0.087 -12.386 -0.416 1.00 . A A . 67 LYS CG 1 1
6 14366 1 1 67 LYS H H 0.974 -9.582 -0.297 1.00 . A A . 67 LYS H 1 1
6 14367 1 1 67 LYS HA H -1.106 -9.655 -2.207 1.00 . A A . 67 LYS HA 1 1
6 14368 1 1 67 LYS HB2 H -0.731 -12.007 -2.337 1.00 . A A . 67 LYS HB2 1 1
6 14369 1 1 67 LYS HB3 H 0.839 -11.267 -2.064 1.00 . A A . 67 LYS HB3 1 1
6 14370 1 1 67 LYS HD2 H 0.438 -14.027 -1.720 1.00 . A A . 67 LYS HD2 1 1
6 14371 1 1 67 LYS HD3 H 1.882 -13.408 -0.919 1.00 . A A . 67 LYS HD3 1 1
6 14372 1 1 67 LYS HE2 H -0.319 -15.090 0.265 1.00 . A A . 67 LYS HE2 1 1
6 14373 1 1 67 LYS HE3 H 1.365 -15.530 0.045 1.00 . A A . 67 LYS HE3 1 1
6 14374 1 1 67 LYS HG2 H 0.646 -11.853 0.342 1.00 . A A . 67 LYS HG2 1 1
6 14375 1 1 67 LYS HG3 H -0.877 -12.654 -0.009 1.00 . A A . 67 LYS HG3 1 1
6 14376 1 1 67 LYS HZ1 H 0.957 -14.996 2.331 1.00 . A A . 67 LYS HZ1 1 1
6 14377 1 1 67 LYS HZ2 H 0.279 -13.528 1.960 1.00 . A A . 67 LYS HZ2 1 1
6 14378 1 1 67 LYS HZ3 H 1.947 -13.789 1.688 1.00 . A A . 67 LYS HZ3 1 1
6 14379 1 1 67 LYS N N 0.088 -9.258 -0.573 1.00 . A A . 67 LYS N 1 1
6 14380 1 1 67 LYS NZ N 1.003 -14.218 1.644 1.00 . A A . 67 LYS NZ 1 1
6 14381 1 1 67 LYS O O -3.136 -10.777 -0.975 1.00 . A A . 67 LYS O 1 1
6 14382 1 1 68 ASP C C -3.803 -9.139 2.085 1.00 . A A . 68 ASP C 1 1
6 14383 1 1 68 ASP CA C -3.097 -10.440 1.776 1.00 . A A . 68 ASP CA 1 1
6 14384 1 1 68 ASP CB C -2.602 -11.065 3.080 1.00 . A A . 68 ASP CB 1 1
6 14385 1 1 68 ASP CG C -2.115 -12.484 2.936 1.00 . A A . 68 ASP CG 1 1
6 14386 1 1 68 ASP H H -1.133 -9.908 1.252 1.00 . A A . 68 ASP H 1 1
6 14387 1 1 68 ASP HA H -3.789 -11.121 1.305 1.00 . A A . 68 ASP HA 1 1
6 14388 1 1 68 ASP HB2 H -1.764 -10.470 3.411 1.00 . A A . 68 ASP HB2 1 1
6 14389 1 1 68 ASP HB3 H -3.389 -11.031 3.818 1.00 . A A . 68 ASP HB3 1 1
6 14390 1 1 68 ASP N N -1.984 -10.213 0.862 1.00 . A A . 68 ASP N 1 1
6 14391 1 1 68 ASP O O -4.801 -9.111 2.804 1.00 . A A . 68 ASP O 1 1
6 14392 1 1 68 ASP OD1 O -2.924 -13.424 3.136 1.00 . A A . 68 ASP OD1 1 1
6 14393 1 1 68 ASP OD2 O -0.920 -12.695 2.624 1.00 . A A . 68 ASP OD2 1 1
6 14394 1 1 69 ASN C C -4.736 -6.339 0.620 1.00 . A A . 69 ASN C 1 1
6 14395 1 1 69 ASN CA C -3.815 -6.741 1.748 1.00 . A A . 69 ASN CA 1 1
6 14396 1 1 69 ASN CB C -2.671 -5.750 1.968 1.00 . A A . 69 ASN CB 1 1
6 14397 1 1 69 ASN CG C -2.003 -5.982 3.321 1.00 . A A . 69 ASN CG 1 1
6 14398 1 1 69 ASN H H -2.547 -8.176 0.894 1.00 . A A . 69 ASN H 1 1
6 14399 1 1 69 ASN HA H -4.409 -6.772 2.650 1.00 . A A . 69 ASN HA 1 1
6 14400 1 1 69 ASN HB2 H -1.935 -5.868 1.187 1.00 . A A . 69 ASN HB2 1 1
6 14401 1 1 69 ASN HB3 H -3.062 -4.743 1.949 1.00 . A A . 69 ASN HB3 1 1
6 14402 1 1 69 ASN HD21 H -0.248 -5.570 2.566 1.00 . A A . 69 ASN HD21 1 1
6 14403 1 1 69 ASN HD22 H -0.245 -5.977 4.229 1.00 . A A . 69 ASN HD22 1 1
6 14404 1 1 69 ASN N N -3.292 -8.070 1.525 1.00 . A A . 69 ASN N 1 1
6 14405 1 1 69 ASN ND2 N -0.722 -5.827 3.380 1.00 . A A . 69 ASN ND2 1 1
6 14406 1 1 69 ASN O O -4.621 -6.850 -0.497 1.00 . A A . 69 ASN O 1 1
6 14407 1 1 69 ASN OD1 O -2.658 -6.335 4.302 1.00 . A A . 69 ASN OD1 1 1
6 14408 1 1 70 ASN C C -6.267 -3.990 -0.984 1.00 . A A . 70 ASN C 1 1
6 14409 1 1 70 ASN CA C -6.711 -5.086 -0.032 1.00 . A A . 70 ASN CA 1 1
6 14410 1 1 70 ASN CB C -7.927 -4.584 0.744 1.00 . A A . 70 ASN CB 1 1
6 14411 1 1 70 ASN CG C -9.102 -4.281 -0.159 1.00 . A A . 70 ASN CG 1 1
6 14412 1 1 70 ASN H H -5.593 -4.978 1.766 1.00 . A A . 70 ASN H 1 1
6 14413 1 1 70 ASN HA H -7.002 -5.963 -0.592 1.00 . A A . 70 ASN HA 1 1
6 14414 1 1 70 ASN HB2 H -8.231 -5.334 1.460 1.00 . A A . 70 ASN HB2 1 1
6 14415 1 1 70 ASN HB3 H -7.659 -3.681 1.272 1.00 . A A . 70 ASN HB3 1 1
6 14416 1 1 70 ASN HD21 H -9.602 -2.693 0.934 1.00 . A A . 70 ASN HD21 1 1
6 14417 1 1 70 ASN HD22 H -10.603 -3.047 -0.425 1.00 . A A . 70 ASN HD22 1 1
6 14418 1 1 70 ASN N N -5.645 -5.451 0.905 1.00 . A A . 70 ASN N 1 1
6 14419 1 1 70 ASN ND2 N -9.833 -3.239 0.149 1.00 . A A . 70 ASN ND2 1 1
6 14420 1 1 70 ASN O O -5.926 -2.906 -0.546 1.00 . A A . 70 ASN O 1 1
6 14421 1 1 70 ASN OD1 O -9.322 -4.965 -1.164 1.00 . A A . 70 ASN OD1 1 1
6 14422 1 1 71 LEU C C -7.007 -2.254 -3.471 1.00 . A A . 71 LEU C 1 1
6 14423 1 1 71 LEU CA C -5.890 -3.273 -3.268 1.00 . A A . 71 LEU CA 1 1
6 14424 1 1 71 LEU CB C -5.551 -3.957 -4.598 1.00 . A A . 71 LEU CB 1 1
6 14425 1 1 71 LEU CD1 C -3.860 -2.276 -5.440 1.00 . A A . 71 LEU CD1 1 1
6 14426 1 1 71 LEU CD2 C -4.946 -3.861 -7.017 1.00 . A A . 71 LEU CD2 1 1
6 14427 1 1 71 LEU CG C -5.131 -3.045 -5.762 1.00 . A A . 71 LEU CG 1 1
6 14428 1 1 71 LEU H H -6.576 -5.147 -2.581 1.00 . A A . 71 LEU H 1 1
6 14429 1 1 71 LEU HA H -5.013 -2.762 -2.899 1.00 . A A . 71 LEU HA 1 1
6 14430 1 1 71 LEU HB2 H -4.746 -4.655 -4.416 1.00 . A A . 71 LEU HB2 1 1
6 14431 1 1 71 LEU HB3 H -6.419 -4.518 -4.912 1.00 . A A . 71 LEU HB3 1 1
6 14432 1 1 71 LEU HD11 H -3.594 -1.655 -6.283 1.00 . A A . 71 LEU HD11 1 1
6 14433 1 1 71 LEU HD12 H -3.059 -2.971 -5.237 1.00 . A A . 71 LEU HD12 1 1
6 14434 1 1 71 LEU HD13 H -4.026 -1.652 -4.574 1.00 . A A . 71 LEU HD13 1 1
6 14435 1 1 71 LEU HD21 H -4.631 -3.214 -7.823 1.00 . A A . 71 LEU HD21 1 1
6 14436 1 1 71 LEU HD22 H -5.880 -4.335 -7.279 1.00 . A A . 71 LEU HD22 1 1
6 14437 1 1 71 LEU HD23 H -4.192 -4.616 -6.848 1.00 . A A . 71 LEU HD23 1 1
6 14438 1 1 71 LEU HG H -5.916 -2.325 -5.944 1.00 . A A . 71 LEU HG 1 1
6 14439 1 1 71 LEU N N -6.283 -4.264 -2.271 1.00 . A A . 71 LEU N 1 1
6 14440 1 1 71 LEU O O -8.137 -2.614 -3.803 1.00 . A A . 71 LEU O 1 1
6 14441 1 1 72 LEU C C -7.648 0.625 -4.812 1.00 . A A . 72 LEU C 1 1
6 14442 1 1 72 LEU CA C -7.674 0.063 -3.423 1.00 . A A . 72 LEU CA 1 1
6 14443 1 1 72 LEU CB C -7.394 1.206 -2.469 1.00 . A A . 72 LEU CB 1 1
6 14444 1 1 72 LEU CD1 C -7.220 2.214 -0.233 1.00 . A A . 72 LEU CD1 1 1
6 14445 1 1 72 LEU CD2 C -9.124 0.708 -0.796 1.00 . A A . 72 LEU CD2 1 1
6 14446 1 1 72 LEU CG C -7.649 0.979 -1.012 1.00 . A A . 72 LEU CG 1 1
6 14447 1 1 72 LEU H H -5.769 -0.772 -3.015 1.00 . A A . 72 LEU H 1 1
6 14448 1 1 72 LEU HA H -8.656 -0.328 -3.206 1.00 . A A . 72 LEU HA 1 1
6 14449 1 1 72 LEU HB2 H -6.364 1.507 -2.587 1.00 . A A . 72 LEU HB2 1 1
6 14450 1 1 72 LEU HB3 H -8.027 2.020 -2.787 1.00 . A A . 72 LEU HB3 1 1
6 14451 1 1 72 LEU HD11 H -7.423 2.068 0.818 1.00 . A A . 72 LEU HD11 1 1
6 14452 1 1 72 LEU HD12 H -7.770 3.073 -0.588 1.00 . A A . 72 LEU HD12 1 1
6 14453 1 1 72 LEU HD13 H -6.163 2.381 -0.374 1.00 . A A . 72 LEU HD13 1 1
6 14454 1 1 72 LEU HD21 H -9.702 1.540 -1.175 1.00 . A A . 72 LEU HD21 1 1
6 14455 1 1 72 LEU HD22 H -9.316 0.599 0.262 1.00 . A A . 72 LEU HD22 1 1
6 14456 1 1 72 LEU HD23 H -9.415 -0.198 -1.306 1.00 . A A . 72 LEU HD23 1 1
6 14457 1 1 72 LEU HG H -7.086 0.123 -0.671 1.00 . A A . 72 LEU HG 1 1
6 14458 1 1 72 LEU N N -6.695 -0.996 -3.268 1.00 . A A . 72 LEU N 1 1
6 14459 1 1 72 LEU O O -8.647 0.618 -5.521 1.00 . A A . 72 LEU O 1 1
6 14460 1 1 73 GLY C C -4.946 1.674 -6.843 1.00 . A A . 73 GLY C 1 1
6 14461 1 1 73 GLY CA C -6.359 1.732 -6.441 1.00 . A A . 73 GLY CA 1 1
6 14462 1 1 73 GLY H H -5.709 0.989 -4.635 1.00 . A A . 73 GLY H 1 1
6 14463 1 1 73 GLY HA2 H -6.973 1.236 -7.176 1.00 . A A . 73 GLY HA2 1 1
6 14464 1 1 73 GLY HA3 H -6.658 2.765 -6.354 1.00 . A A . 73 GLY HA3 1 1
6 14465 1 1 73 GLY N N -6.509 1.093 -5.194 1.00 . A A . 73 GLY N 1 1
6 14466 1 1 73 GLY O O -4.082 1.270 -6.033 1.00 . A A . 73 GLY O 1 1
6 14467 1 1 74 LYS C C -3.219 2.898 -9.740 1.00 . A A . 74 LYS C 1 1
6 14468 1 1 74 LYS CA C -3.358 1.966 -8.557 1.00 . A A . 74 LYS CA 1 1
6 14469 1 1 74 LYS CB C -3.127 0.467 -8.927 1.00 . A A . 74 LYS CB 1 1
6 14470 1 1 74 LYS CD C -1.521 0.407 -10.920 1.00 . A A . 74 LYS CD 1 1
6 14471 1 1 74 LYS CE C -2.536 -0.245 -11.847 1.00 . A A . 74 LYS CE 1 1
6 14472 1 1 74 LYS CG C -1.754 0.047 -9.459 1.00 . A A . 74 LYS CG 1 1
6 14473 1 1 74 LYS H H -5.366 2.494 -8.591 1.00 . A A . 74 LYS H 1 1
6 14474 1 1 74 LYS HA H -2.684 2.245 -7.763 1.00 . A A . 74 LYS HA 1 1
6 14475 1 1 74 LYS HB2 H -3.304 -0.113 -8.036 1.00 . A A . 74 LYS HB2 1 1
6 14476 1 1 74 LYS HB3 H -3.876 0.199 -9.657 1.00 . A A . 74 LYS HB3 1 1
6 14477 1 1 74 LYS HD2 H -1.591 1.480 -11.031 1.00 . A A . 74 LYS HD2 1 1
6 14478 1 1 74 LYS HD3 H -0.529 0.088 -11.197 1.00 . A A . 74 LYS HD3 1 1
6 14479 1 1 74 LYS HE2 H -2.585 -1.304 -11.641 1.00 . A A . 74 LYS HE2 1 1
6 14480 1 1 74 LYS HE3 H -3.503 0.200 -11.662 1.00 . A A . 74 LYS HE3 1 1
6 14481 1 1 74 LYS HG2 H -1.002 0.542 -8.865 1.00 . A A . 74 LYS HG2 1 1
6 14482 1 1 74 LYS HG3 H -1.656 -1.022 -9.335 1.00 . A A . 74 LYS HG3 1 1
6 14483 1 1 74 LYS HZ1 H -2.057 0.975 -13.473 1.00 . A A . 74 LYS HZ1 1 1
6 14484 1 1 74 LYS HZ2 H -2.925 -0.410 -13.889 1.00 . A A . 74 LYS HZ2 1 1
6 14485 1 1 74 LYS HZ3 H -1.301 -0.528 -13.495 1.00 . A A . 74 LYS HZ3 1 1
6 14486 1 1 74 LYS N N -4.672 2.083 -8.031 1.00 . A A . 74 LYS N 1 1
6 14487 1 1 74 LYS NZ N -2.186 -0.042 -13.257 1.00 . A A . 74 LYS NZ 1 1
6 14488 1 1 74 LYS O O -4.193 3.145 -10.452 1.00 . A A . 74 LYS O 1 1
6 14489 1 1 75 PHE C C -0.250 4.210 -11.365 1.00 . A A . 75 PHE C 1 1
6 14490 1 1 75 PHE CA C -1.729 4.303 -11.035 1.00 . A A . 75 PHE CA 1 1
6 14491 1 1 75 PHE CB C -2.153 5.764 -10.754 1.00 . A A . 75 PHE CB 1 1
6 14492 1 1 75 PHE CD1 C -1.769 6.169 -8.304 1.00 . A A . 75 PHE CD1 1 1
6 14493 1 1 75 PHE CD2 C -0.459 7.385 -9.864 1.00 . A A . 75 PHE CD2 1 1
6 14494 1 1 75 PHE CE1 C -1.137 6.812 -7.267 1.00 . A A . 75 PHE CE1 1 1
6 14495 1 1 75 PHE CE2 C 0.179 8.028 -8.835 1.00 . A A . 75 PHE CE2 1 1
6 14496 1 1 75 PHE CG C -1.439 6.445 -9.613 1.00 . A A . 75 PHE CG 1 1
6 14497 1 1 75 PHE CZ C -0.160 7.745 -7.533 1.00 . A A . 75 PHE CZ 1 1
6 14498 1 1 75 PHE H H -1.309 3.195 -9.296 1.00 . A A . 75 PHE H 1 1
6 14499 1 1 75 PHE HA H -2.278 3.929 -11.887 1.00 . A A . 75 PHE HA 1 1
6 14500 1 1 75 PHE HB2 H -1.970 6.356 -11.638 1.00 . A A . 75 PHE HB2 1 1
6 14501 1 1 75 PHE HB3 H -3.213 5.781 -10.542 1.00 . A A . 75 PHE HB3 1 1
6 14502 1 1 75 PHE HD1 H -2.535 5.435 -8.098 1.00 . A A . 75 PHE HD1 1 1
6 14503 1 1 75 PHE HD2 H -0.193 7.608 -10.886 1.00 . A A . 75 PHE HD2 1 1
6 14504 1 1 75 PHE HE1 H -1.406 6.584 -6.246 1.00 . A A . 75 PHE HE1 1 1
6 14505 1 1 75 PHE HE2 H 0.945 8.760 -9.050 1.00 . A A . 75 PHE HE2 1 1
6 14506 1 1 75 PHE HZ H 0.339 8.255 -6.722 1.00 . A A . 75 PHE HZ 1 1
6 14507 1 1 75 PHE N N -2.032 3.423 -9.922 1.00 . A A . 75 PHE N 1 1
6 14508 1 1 75 PHE O O 0.560 3.810 -10.511 1.00 . A A . 75 PHE O 1 1
6 14509 1 1 76 GLU C C 2.009 5.851 -13.256 1.00 . A A . 76 GLU C 1 1
6 14510 1 1 76 GLU CA C 1.476 4.462 -13.011 1.00 . A A . 76 GLU CA 1 1
6 14511 1 1 76 GLU CB C 1.613 3.673 -14.340 1.00 . A A . 76 GLU CB 1 1
6 14512 1 1 76 GLU CD C -0.609 2.500 -14.750 1.00 . A A . 76 GLU CD 1 1
6 14513 1 1 76 GLU CG C 0.866 2.344 -14.441 1.00 . A A . 76 GLU CG 1 1
6 14514 1 1 76 GLU H H -0.577 4.901 -13.191 1.00 . A A . 76 GLU H 1 1
6 14515 1 1 76 GLU HA H 2.059 3.969 -12.247 1.00 . A A . 76 GLU HA 1 1
6 14516 1 1 76 GLU HB2 H 1.259 4.302 -15.143 1.00 . A A . 76 GLU HB2 1 1
6 14517 1 1 76 GLU HB3 H 2.664 3.485 -14.506 1.00 . A A . 76 GLU HB3 1 1
6 14518 1 1 76 GLU HG2 H 1.315 1.744 -15.219 1.00 . A A . 76 GLU HG2 1 1
6 14519 1 1 76 GLU HG3 H 0.963 1.825 -13.499 1.00 . A A . 76 GLU HG3 1 1
6 14520 1 1 76 GLU N N 0.105 4.558 -12.571 1.00 . A A . 76 GLU N 1 1
6 14521 1 1 76 GLU O O 1.379 6.634 -13.967 1.00 . A A . 76 GLU O 1 1
6 14522 1 1 76 GLU OE1 O -0.959 2.692 -15.933 1.00 . A A . 76 GLU OE1 1 1
6 14523 1 1 76 GLU OE2 O -1.448 2.400 -13.839 1.00 . A A . 76 GLU OE2 1 1
6 14524 1 1 77 LEU C C 4.720 7.150 -14.100 1.00 . A A . 77 LEU C 1 1
6 14525 1 1 77 LEU CA C 3.749 7.443 -12.978 1.00 . A A . 77 LEU CA 1 1
6 14526 1 1 77 LEU CB C 4.479 8.018 -11.731 1.00 . A A . 77 LEU CB 1 1
6 14527 1 1 77 LEU CD1 C 5.502 9.921 -10.415 1.00 . A A . 77 LEU CD1 1 1
6 14528 1 1 77 LEU CD2 C 5.745 9.952 -12.882 1.00 . A A . 77 LEU CD2 1 1
6 14529 1 1 77 LEU CG C 4.840 9.543 -11.723 1.00 . A A . 77 LEU CG 1 1
6 14530 1 1 77 LEU H H 3.580 5.528 -12.092 1.00 . A A . 77 LEU H 1 1
6 14531 1 1 77 LEU HA H 2.985 8.123 -13.326 1.00 . A A . 77 LEU HA 1 1
6 14532 1 1 77 LEU HB2 H 3.859 7.825 -10.869 1.00 . A A . 77 LEU HB2 1 1
6 14533 1 1 77 LEU HB3 H 5.396 7.458 -11.613 1.00 . A A . 77 LEU HB3 1 1
6 14534 1 1 77 LEU HD11 H 5.740 10.974 -10.428 1.00 . A A . 77 LEU HD11 1 1
6 14535 1 1 77 LEU HD12 H 6.409 9.350 -10.287 1.00 . A A . 77 LEU HD12 1 1
6 14536 1 1 77 LEU HD13 H 4.827 9.719 -9.597 1.00 . A A . 77 LEU HD13 1 1
6 14537 1 1 77 LEU HD21 H 5.259 9.718 -13.817 1.00 . A A . 77 LEU HD21 1 1
6 14538 1 1 77 LEU HD22 H 6.684 9.423 -12.816 1.00 . A A . 77 LEU HD22 1 1
6 14539 1 1 77 LEU HD23 H 5.927 11.016 -12.831 1.00 . A A . 77 LEU HD23 1 1
6 14540 1 1 77 LEU HG H 3.920 10.106 -11.785 1.00 . A A . 77 LEU HG 1 1
6 14541 1 1 77 LEU N N 3.133 6.176 -12.685 1.00 . A A . 77 LEU N 1 1
6 14542 1 1 77 LEU O O 5.751 6.517 -13.889 1.00 . A A . 77 LEU O 1 1
6 14543 1 1 78 SER C C 5.968 8.512 -16.808 1.00 . A A . 78 SER C 1 1
6 14544 1 1 78 SER CA C 5.148 7.295 -16.441 1.00 . A A . 78 SER CA 1 1
6 14545 1 1 78 SER CB C 4.188 6.918 -17.572 1.00 . A A . 78 SER CB 1 1
6 14546 1 1 78 SER H H 3.554 8.102 -15.350 1.00 . A A . 78 SER H 1 1
6 14547 1 1 78 SER HA H 5.803 6.458 -16.250 1.00 . A A . 78 SER HA 1 1
6 14548 1 1 78 SER HB2 H 4.731 6.868 -18.503 1.00 . A A . 78 SER HB2 1 1
6 14549 1 1 78 SER HB3 H 3.740 5.958 -17.361 1.00 . A A . 78 SER HB3 1 1
6 14550 1 1 78 SER HG H 3.402 8.668 -17.183 1.00 . A A . 78 SER HG 1 1
6 14551 1 1 78 SER N N 4.373 7.565 -15.267 1.00 . A A . 78 SER N 1 1
6 14552 1 1 78 SER O O 5.604 9.624 -16.443 1.00 . A A . 78 SER O 1 1
6 14553 1 1 78 SER OG O 3.151 7.890 -17.700 1.00 . A A . 78 SER OG 1 1
6 14554 1 1 79 GLY C C 8.943 9.787 -16.951 1.00 . A A . 79 GLY C 1 1
6 14555 1 1 79 GLY CA C 7.864 9.428 -17.930 1.00 . A A . 79 GLY CA 1 1
6 14556 1 1 79 GLY H H 7.334 7.396 -17.734 1.00 . A A . 79 GLY H 1 1
6 14557 1 1 79 GLY HA2 H 8.318 9.193 -18.882 1.00 . A A . 79 GLY HA2 1 1
6 14558 1 1 79 GLY HA3 H 7.212 10.279 -18.051 1.00 . A A . 79 GLY HA3 1 1
6 14559 1 1 79 GLY N N 7.066 8.312 -17.498 1.00 . A A . 79 GLY N 1 1
6 14560 1 1 79 GLY O O 9.246 10.971 -16.746 1.00 . A A . 79 GLY O 1 1
6 14561 1 1 80 ILE C C 11.893 9.201 -16.228 1.00 . A A . 80 ILE C 1 1
6 14562 1 1 80 ILE CA C 10.607 9.007 -15.426 1.00 . A A . 80 ILE CA 1 1
6 14563 1 1 80 ILE CB C 10.698 7.866 -14.365 1.00 . A A . 80 ILE CB 1 1
6 14564 1 1 80 ILE CD1 C 9.565 7.047 -12.221 1.00 . A A . 80 ILE CD1 1 1
6 14565 1 1 80 ILE CG1 C 9.537 8.019 -13.371 1.00 . A A . 80 ILE CG1 1 1
6 14566 1 1 80 ILE CG2 C 12.046 7.819 -13.644 1.00 . A A . 80 ILE CG2 1 1
6 14567 1 1 80 ILE H H 9.204 7.877 -16.501 1.00 . A A . 80 ILE H 1 1
6 14568 1 1 80 ILE HA H 10.395 9.942 -14.925 1.00 . A A . 80 ILE HA 1 1
6 14569 1 1 80 ILE HB H 10.569 6.926 -14.879 1.00 . A A . 80 ILE HB 1 1
6 14570 1 1 80 ILE HD11 H 8.722 7.236 -11.575 1.00 . A A . 80 ILE HD11 1 1
6 14571 1 1 80 ILE HD12 H 10.483 7.177 -11.666 1.00 . A A . 80 ILE HD12 1 1
6 14572 1 1 80 ILE HD13 H 9.514 6.037 -12.597 1.00 . A A . 80 ILE HD13 1 1
6 14573 1 1 80 ILE HG12 H 9.563 9.014 -12.952 1.00 . A A . 80 ILE HG12 1 1
6 14574 1 1 80 ILE HG13 H 8.602 7.893 -13.895 1.00 . A A . 80 ILE HG13 1 1
6 14575 1 1 80 ILE HG21 H 12.206 8.741 -13.105 1.00 . A A . 80 ILE HG21 1 1
6 14576 1 1 80 ILE HG22 H 12.841 7.670 -14.359 1.00 . A A . 80 ILE HG22 1 1
6 14577 1 1 80 ILE HG23 H 12.018 6.995 -12.946 1.00 . A A . 80 ILE HG23 1 1
6 14578 1 1 80 ILE N N 9.511 8.793 -16.333 1.00 . A A . 80 ILE N 1 1
6 14579 1 1 80 ILE O O 12.157 8.444 -17.164 1.00 . A A . 80 ILE O 1 1
6 14580 1 1 81 PRO C C 14.932 9.533 -16.710 1.00 . A A . 81 PRO C 1 1
6 14581 1 1 81 PRO CA C 13.872 10.633 -16.670 1.00 . A A . 81 PRO CA 1 1
6 14582 1 1 81 PRO CB C 14.415 11.839 -15.883 1.00 . A A . 81 PRO CB 1 1
6 14583 1 1 81 PRO CD C 12.458 11.167 -14.765 1.00 . A A . 81 PRO CD 1 1
6 14584 1 1 81 PRO CG C 13.838 11.675 -14.523 1.00 . A A . 81 PRO CG 1 1
6 14585 1 1 81 PRO HA H 13.626 10.947 -17.673 1.00 . A A . 81 PRO HA 1 1
6 14586 1 1 81 PRO HB2 H 15.494 11.802 -15.867 1.00 . A A . 81 PRO HB2 1 1
6 14587 1 1 81 PRO HB3 H 14.082 12.757 -16.345 1.00 . A A . 81 PRO HB3 1 1
6 14588 1 1 81 PRO HD2 H 12.091 10.642 -13.897 1.00 . A A . 81 PRO HD2 1 1
6 14589 1 1 81 PRO HD3 H 11.793 11.977 -15.031 1.00 . A A . 81 PRO HD3 1 1
6 14590 1 1 81 PRO HG2 H 14.416 10.950 -13.967 1.00 . A A . 81 PRO HG2 1 1
6 14591 1 1 81 PRO HG3 H 13.813 12.616 -13.997 1.00 . A A . 81 PRO HG3 1 1
6 14592 1 1 81 PRO N N 12.666 10.260 -15.912 1.00 . A A . 81 PRO N 1 1
6 14593 1 1 81 PRO O O 15.089 8.768 -15.740 1.00 . A A . 81 PRO O 1 1
6 14594 1 1 82 PRO C C 17.854 8.952 -16.957 1.00 . A A . 82 PRO C 1 1
6 14595 1 1 82 PRO CA C 16.773 8.498 -17.926 1.00 . A A . 82 PRO CA 1 1
6 14596 1 1 82 PRO CB C 17.251 8.619 -19.384 1.00 . A A . 82 PRO CB 1 1
6 14597 1 1 82 PRO CD C 15.453 10.168 -19.091 1.00 . A A . 82 PRO CD 1 1
6 14598 1 1 82 PRO CG C 16.714 9.922 -19.865 1.00 . A A . 82 PRO CG 1 1
6 14599 1 1 82 PRO HA H 16.465 7.488 -17.698 1.00 . A A . 82 PRO HA 1 1
6 14600 1 1 82 PRO HB2 H 18.331 8.603 -19.412 1.00 . A A . 82 PRO HB2 1 1
6 14601 1 1 82 PRO HB3 H 16.858 7.795 -19.962 1.00 . A A . 82 PRO HB3 1 1
6 14602 1 1 82 PRO HD2 H 15.340 11.224 -18.895 1.00 . A A . 82 PRO HD2 1 1
6 14603 1 1 82 PRO HD3 H 14.598 9.788 -19.629 1.00 . A A . 82 PRO HD3 1 1
6 14604 1 1 82 PRO HG2 H 17.431 10.706 -19.671 1.00 . A A . 82 PRO HG2 1 1
6 14605 1 1 82 PRO HG3 H 16.500 9.863 -20.922 1.00 . A A . 82 PRO HG3 1 1
6 14606 1 1 82 PRO N N 15.665 9.418 -17.837 1.00 . A A . 82 PRO N 1 1
6 14607 1 1 82 PRO O O 18.446 10.041 -17.114 1.00 . A A . 82 PRO O 1 1
6 14608 1 1 83 ALA C C 19.419 7.266 -14.153 1.00 . A A . 83 ALA C 1 1
6 14609 1 1 83 ALA CA C 18.985 8.512 -14.900 1.00 . A A . 83 ALA CA 1 1
6 14610 1 1 83 ALA CB C 18.291 9.482 -13.945 1.00 . A A . 83 ALA CB 1 1
6 14611 1 1 83 ALA H H 17.642 7.287 -15.905 1.00 . A A . 83 ALA H 1 1
6 14612 1 1 83 ALA HA H 19.840 9.013 -15.328 1.00 . A A . 83 ALA HA 1 1
6 14613 1 1 83 ALA HB1 H 17.428 8.999 -13.512 1.00 . A A . 83 ALA HB1 1 1
6 14614 1 1 83 ALA HB2 H 17.976 10.359 -14.491 1.00 . A A . 83 ALA HB2 1 1
6 14615 1 1 83 ALA HB3 H 18.975 9.770 -13.162 1.00 . A A . 83 ALA HB3 1 1
6 14616 1 1 83 ALA N N 18.087 8.158 -15.951 1.00 . A A . 83 ALA N 1 1
6 14617 1 1 83 ALA O O 18.693 6.264 -14.163 1.00 . A A . 83 ALA O 1 1
6 14618 1 1 84 PRO C C 20.263 5.805 -11.547 1.00 . A A . 84 PRO C 1 1
6 14619 1 1 84 PRO CA C 21.171 6.217 -12.719 1.00 . A A . 84 PRO CA 1 1
6 14620 1 1 84 PRO CB C 22.464 6.807 -12.173 1.00 . A A . 84 PRO CB 1 1
6 14621 1 1 84 PRO CD C 21.608 8.389 -13.716 1.00 . A A . 84 PRO CD 1 1
6 14622 1 1 84 PRO CG C 22.870 7.801 -13.181 1.00 . A A . 84 PRO CG 1 1
6 14623 1 1 84 PRO HA H 21.403 5.343 -13.309 1.00 . A A . 84 PRO HA 1 1
6 14624 1 1 84 PRO HB2 H 22.275 7.267 -11.213 1.00 . A A . 84 PRO HB2 1 1
6 14625 1 1 84 PRO HB3 H 23.202 6.027 -12.064 1.00 . A A . 84 PRO HB3 1 1
6 14626 1 1 84 PRO HD2 H 21.320 9.262 -13.150 1.00 . A A . 84 PRO HD2 1 1
6 14627 1 1 84 PRO HD3 H 21.739 8.638 -14.758 1.00 . A A . 84 PRO HD3 1 1
6 14628 1 1 84 PRO HG2 H 23.470 8.568 -12.713 1.00 . A A . 84 PRO HG2 1 1
6 14629 1 1 84 PRO HG3 H 23.422 7.316 -13.972 1.00 . A A . 84 PRO HG3 1 1
6 14630 1 1 84 PRO N N 20.624 7.297 -13.561 1.00 . A A . 84 PRO N 1 1
6 14631 1 1 84 PRO O O 19.318 6.525 -11.157 1.00 . A A . 84 PRO O 1 1
6 14632 1 1 85 ARG C C 19.753 4.999 -8.699 1.00 . A A . 85 ARG C 1 1
6 14633 1 1 85 ARG CA C 19.840 4.035 -9.888 1.00 . A A . 85 ARG CA 1 1
6 14634 1 1 85 ARG CB C 20.563 2.769 -9.422 1.00 . A A . 85 ARG CB 1 1
6 14635 1 1 85 ARG CD C 21.699 0.628 -10.000 1.00 . A A . 85 ARG CD 1 1
6 14636 1 1 85 ARG CG C 20.767 1.720 -10.493 1.00 . A A . 85 ARG CG 1 1
6 14637 1 1 85 ARG CZ C 23.035 -0.379 -11.844 1.00 . A A . 85 ARG CZ 1 1
6 14638 1 1 85 ARG H H 21.355 4.167 -11.357 1.00 . A A . 85 ARG H 1 1
6 14639 1 1 85 ARG HA H 18.850 3.765 -10.219 1.00 . A A . 85 ARG HA 1 1
6 14640 1 1 85 ARG HB2 H 21.534 3.044 -9.037 1.00 . A A . 85 ARG HB2 1 1
6 14641 1 1 85 ARG HB3 H 19.990 2.325 -8.621 1.00 . A A . 85 ARG HB3 1 1
6 14642 1 1 85 ARG HD2 H 22.636 1.076 -9.703 1.00 . A A . 85 ARG HD2 1 1
6 14643 1 1 85 ARG HD3 H 21.246 0.146 -9.146 1.00 . A A . 85 ARG HD3 1 1
6 14644 1 1 85 ARG HE H 21.309 -1.110 -11.063 1.00 . A A . 85 ARG HE 1 1
6 14645 1 1 85 ARG HG2 H 19.812 1.282 -10.744 1.00 . A A . 85 ARG HG2 1 1
6 14646 1 1 85 ARG HG3 H 21.198 2.183 -11.369 1.00 . A A . 85 ARG HG3 1 1
6 14647 1 1 85 ARG HH11 H 23.755 1.483 -11.298 1.00 . A A . 85 ARG HH11 1 1
6 14648 1 1 85 ARG HH12 H 24.682 0.663 -12.468 1.00 . A A . 85 ARG HH12 1 1
6 14649 1 1 85 ARG HH21 H 22.619 -2.194 -12.696 1.00 . A A . 85 ARG HH21 1 1
6 14650 1 1 85 ARG HH22 H 24.025 -1.430 -13.287 1.00 . A A . 85 ARG HH22 1 1
6 14651 1 1 85 ARG N N 20.569 4.637 -11.001 1.00 . A A . 85 ARG N 1 1
6 14652 1 1 85 ARG NE N 21.964 -0.377 -11.030 1.00 . A A . 85 ARG NE 1 1
6 14653 1 1 85 ARG NH1 N 23.878 0.666 -11.867 1.00 . A A . 85 ARG NH1 1 1
6 14654 1 1 85 ARG NH2 N 23.239 -1.403 -12.663 1.00 . A A . 85 ARG NH2 1 1
6 14655 1 1 85 ARG O O 20.784 5.459 -8.172 1.00 . A A . 85 ARG O 1 1
6 14656 1 1 86 GLY C C 18.321 7.631 -7.407 1.00 . A A . 86 GLY C 1 1
6 14657 1 1 86 GLY CA C 18.326 6.141 -7.146 1.00 . A A . 86 GLY CA 1 1
6 14658 1 1 86 GLY H H 17.769 5.037 -8.848 1.00 . A A . 86 GLY H 1 1
6 14659 1 1 86 GLY HA2 H 17.376 5.867 -6.710 1.00 . A A . 86 GLY HA2 1 1
6 14660 1 1 86 GLY HA3 H 19.106 5.914 -6.436 1.00 . A A . 86 GLY HA3 1 1
6 14661 1 1 86 GLY N N 18.539 5.336 -8.321 1.00 . A A . 86 GLY N 1 1
6 14662 1 1 86 GLY O O 18.207 8.417 -6.463 1.00 . A A . 86 GLY O 1 1
6 14663 1 1 87 VAL C C 17.003 10.039 -8.945 1.00 . A A . 87 VAL C 1 1
6 14664 1 1 87 VAL CA C 18.433 9.451 -9.002 1.00 . A A . 87 VAL CA 1 1
6 14665 1 1 87 VAL CB C 19.134 9.774 -10.352 1.00 . A A . 87 VAL CB 1 1
6 14666 1 1 87 VAL CG1 C 18.896 11.227 -10.764 1.00 . A A . 87 VAL CG1 1 1
6 14667 1 1 87 VAL CG2 C 20.623 9.504 -10.232 1.00 . A A . 87 VAL CG2 1 1
6 14668 1 1 87 VAL H H 18.650 7.376 -9.365 1.00 . A A . 87 VAL H 1 1
6 14669 1 1 87 VAL HA H 18.985 9.941 -8.213 1.00 . A A . 87 VAL HA 1 1
6 14670 1 1 87 VAL HB H 18.731 9.121 -11.113 1.00 . A A . 87 VAL HB 1 1
6 14671 1 1 87 VAL HG11 H 19.417 11.438 -11.687 1.00 . A A . 87 VAL HG11 1 1
6 14672 1 1 87 VAL HG12 H 19.241 11.890 -9.985 1.00 . A A . 87 VAL HG12 1 1
6 14673 1 1 87 VAL HG13 H 17.834 11.366 -10.913 1.00 . A A . 87 VAL HG13 1 1
6 14674 1 1 87 VAL HG21 H 20.781 8.458 -10.016 1.00 . A A . 87 VAL HG21 1 1
6 14675 1 1 87 VAL HG22 H 21.025 10.099 -9.427 1.00 . A A . 87 VAL HG22 1 1
6 14676 1 1 87 VAL HG23 H 21.122 9.763 -11.155 1.00 . A A . 87 VAL HG23 1 1
6 14677 1 1 87 VAL N N 18.480 8.032 -8.654 1.00 . A A . 87 VAL N 1 1
6 14678 1 1 87 VAL O O 16.784 11.011 -8.217 1.00 . A A . 87 VAL O 1 1
6 14679 1 1 88 PRO C C 14.049 9.842 -8.233 1.00 . A A . 88 PRO C 1 1
6 14680 1 1 88 PRO CA C 14.632 9.995 -9.641 1.00 . A A . 88 PRO CA 1 1
6 14681 1 1 88 PRO CB C 13.885 9.138 -10.663 1.00 . A A . 88 PRO CB 1 1
6 14682 1 1 88 PRO CD C 16.119 8.341 -10.631 1.00 . A A . 88 PRO CD 1 1
6 14683 1 1 88 PRO CG C 14.701 7.901 -10.791 1.00 . A A . 88 PRO CG 1 1
6 14684 1 1 88 PRO HA H 14.603 11.038 -9.921 1.00 . A A . 88 PRO HA 1 1
6 14685 1 1 88 PRO HB2 H 12.880 8.937 -10.324 1.00 . A A . 88 PRO HB2 1 1
6 14686 1 1 88 PRO HB3 H 13.870 9.684 -11.594 1.00 . A A . 88 PRO HB3 1 1
6 14687 1 1 88 PRO HD2 H 16.720 7.550 -10.207 1.00 . A A . 88 PRO HD2 1 1
6 14688 1 1 88 PRO HD3 H 16.524 8.664 -11.578 1.00 . A A . 88 PRO HD3 1 1
6 14689 1 1 88 PRO HG2 H 14.435 7.204 -10.011 1.00 . A A . 88 PRO HG2 1 1
6 14690 1 1 88 PRO HG3 H 14.552 7.454 -11.764 1.00 . A A . 88 PRO HG3 1 1
6 14691 1 1 88 PRO N N 16.005 9.482 -9.694 1.00 . A A . 88 PRO N 1 1
6 14692 1 1 88 PRO O O 14.269 8.818 -7.554 1.00 . A A . 88 PRO O 1 1
6 14693 1 1 89 GLN C C 11.363 10.944 -6.400 1.00 . A A . 89 GLN C 1 1
6 14694 1 1 89 GLN CA C 12.875 10.883 -6.425 1.00 . A A . 89 GLN CA 1 1
6 14695 1 1 89 GLN CB C 13.480 12.119 -5.749 1.00 . A A . 89 GLN CB 1 1
6 14696 1 1 89 GLN CD C 13.799 13.497 -3.666 1.00 . A A . 89 GLN CD 1 1
6 14697 1 1 89 GLN CG C 13.230 12.223 -4.256 1.00 . A A . 89 GLN CG 1 1
6 14698 1 1 89 GLN H H 13.054 11.529 -8.437 1.00 . A A . 89 GLN H 1 1
6 14699 1 1 89 GLN HA H 13.213 9.997 -5.909 1.00 . A A . 89 GLN HA 1 1
6 14700 1 1 89 GLN HB2 H 14.548 12.108 -5.908 1.00 . A A . 89 GLN HB2 1 1
6 14701 1 1 89 GLN HB3 H 13.072 13.000 -6.223 1.00 . A A . 89 GLN HB3 1 1
6 14702 1 1 89 GLN HE21 H 14.236 12.582 -1.965 1.00 . A A . 89 GLN HE21 1 1
6 14703 1 1 89 GLN HE22 H 14.624 14.253 -2.039 1.00 . A A . 89 GLN HE22 1 1
6 14704 1 1 89 GLN HG2 H 12.166 12.205 -4.076 1.00 . A A . 89 GLN HG2 1 1
6 14705 1 1 89 GLN HG3 H 13.692 11.378 -3.765 1.00 . A A . 89 GLN HG3 1 1
6 14706 1 1 89 GLN N N 13.331 10.830 -7.796 1.00 . A A . 89 GLN N 1 1
6 14707 1 1 89 GLN NE2 N 14.263 13.436 -2.449 1.00 . A A . 89 GLN NE2 1 1
6 14708 1 1 89 GLN O O 10.779 11.973 -6.703 1.00 . A A . 89 GLN O 1 1
6 14709 1 1 89 GLN OE1 O 13.857 14.528 -4.329 1.00 . A A . 89 GLN OE1 1 1
6 14710 1 1 90 ILE C C 8.715 9.986 -4.708 1.00 . A A . 90 ILE C 1 1
6 14711 1 1 90 ILE CA C 9.294 9.825 -6.098 1.00 . A A . 90 ILE CA 1 1
6 14712 1 1 90 ILE CB C 8.711 8.534 -6.787 1.00 . A A . 90 ILE CB 1 1
6 14713 1 1 90 ILE CD1 C 10.657 7.866 -8.384 1.00 . A A . 90 ILE CD1 1 1
6 14714 1 1 90 ILE CG1 C 9.222 8.355 -8.245 1.00 . A A . 90 ILE CG1 1 1
6 14715 1 1 90 ILE CG2 C 7.180 8.571 -6.786 1.00 . A A . 90 ILE CG2 1 1
6 14716 1 1 90 ILE H H 11.209 9.083 -5.687 1.00 . A A . 90 ILE H 1 1
6 14717 1 1 90 ILE HA H 8.991 10.688 -6.674 1.00 . A A . 90 ILE HA 1 1
6 14718 1 1 90 ILE HB H 9.020 7.684 -6.198 1.00 . A A . 90 ILE HB 1 1
6 14719 1 1 90 ILE HD11 H 10.763 6.905 -7.903 1.00 . A A . 90 ILE HD11 1 1
6 14720 1 1 90 ILE HD12 H 11.324 8.577 -7.919 1.00 . A A . 90 ILE HD12 1 1
6 14721 1 1 90 ILE HD13 H 10.909 7.775 -9.431 1.00 . A A . 90 ILE HD13 1 1
6 14722 1 1 90 ILE HG12 H 8.593 7.646 -8.762 1.00 . A A . 90 ILE HG12 1 1
6 14723 1 1 90 ILE HG13 H 9.149 9.308 -8.750 1.00 . A A . 90 ILE HG13 1 1
6 14724 1 1 90 ILE HG21 H 6.840 9.433 -7.341 1.00 . A A . 90 ILE HG21 1 1
6 14725 1 1 90 ILE HG22 H 6.823 8.640 -5.768 1.00 . A A . 90 ILE HG22 1 1
6 14726 1 1 90 ILE HG23 H 6.792 7.671 -7.240 1.00 . A A . 90 ILE HG23 1 1
6 14727 1 1 90 ILE N N 10.728 9.863 -6.043 1.00 . A A . 90 ILE N 1 1
6 14728 1 1 90 ILE O O 8.912 9.141 -3.824 1.00 . A A . 90 ILE O 1 1
6 14729 1 1 91 GLU C C 5.953 10.962 -3.385 1.00 . A A . 91 GLU C 1 1
6 14730 1 1 91 GLU CA C 7.404 11.364 -3.268 1.00 . A A . 91 GLU CA 1 1
6 14731 1 1 91 GLU CB C 7.519 12.852 -2.962 1.00 . A A . 91 GLU CB 1 1
6 14732 1 1 91 GLU CD C 7.079 14.752 -1.408 1.00 . A A . 91 GLU CD 1 1
6 14733 1 1 91 GLU CG C 6.957 13.272 -1.617 1.00 . A A . 91 GLU CG 1 1
6 14734 1 1 91 GLU H H 7.936 11.707 -5.263 1.00 . A A . 91 GLU H 1 1
6 14735 1 1 91 GLU HA H 7.881 10.794 -2.485 1.00 . A A . 91 GLU HA 1 1
6 14736 1 1 91 GLU HB2 H 8.561 13.136 -2.993 1.00 . A A . 91 GLU HB2 1 1
6 14737 1 1 91 GLU HB3 H 6.994 13.397 -3.732 1.00 . A A . 91 GLU HB3 1 1
6 14738 1 1 91 GLU HG2 H 5.913 12.997 -1.570 1.00 . A A . 91 GLU HG2 1 1
6 14739 1 1 91 GLU HG3 H 7.502 12.765 -0.836 1.00 . A A . 91 GLU HG3 1 1
6 14740 1 1 91 GLU N N 8.037 11.076 -4.513 1.00 . A A . 91 GLU N 1 1
6 14741 1 1 91 GLU O O 5.223 11.492 -4.238 1.00 . A A . 91 GLU O 1 1
6 14742 1 1 91 GLU OE1 O 6.078 15.472 -1.523 1.00 . A A . 91 GLU OE1 1 1
6 14743 1 1 91 GLU OE2 O 8.201 15.244 -1.171 1.00 . A A . 91 GLU OE2 1 1
6 14744 1 1 92 VAL C C 3.439 10.159 -1.443 1.00 . A A . 92 VAL C 1 1
6 14745 1 1 92 VAL CA C 4.194 9.554 -2.617 1.00 . A A . 92 VAL CA 1 1
6 14746 1 1 92 VAL CB C 4.119 8.005 -2.591 1.00 . A A . 92 VAL CB 1 1
6 14747 1 1 92 VAL CG1 C 2.681 7.526 -2.699 1.00 . A A . 92 VAL CG1 1 1
6 14748 1 1 92 VAL CG2 C 4.953 7.417 -3.724 1.00 . A A . 92 VAL CG2 1 1
6 14749 1 1 92 VAL H H 6.173 9.634 -1.934 1.00 . A A . 92 VAL H 1 1
6 14750 1 1 92 VAL HA H 3.750 9.916 -3.533 1.00 . A A . 92 VAL HA 1 1
6 14751 1 1 92 VAL HB H 4.527 7.657 -1.655 1.00 . A A . 92 VAL HB 1 1
6 14752 1 1 92 VAL HG11 H 2.256 7.880 -3.626 1.00 . A A . 92 VAL HG11 1 1
6 14753 1 1 92 VAL HG12 H 2.109 7.918 -1.870 1.00 . A A . 92 VAL HG12 1 1
6 14754 1 1 92 VAL HG13 H 2.657 6.447 -2.681 1.00 . A A . 92 VAL HG13 1 1
6 14755 1 1 92 VAL HG21 H 5.974 7.760 -3.635 1.00 . A A . 92 VAL HG21 1 1
6 14756 1 1 92 VAL HG22 H 4.551 7.740 -4.674 1.00 . A A . 92 VAL HG22 1 1
6 14757 1 1 92 VAL HG23 H 4.929 6.338 -3.669 1.00 . A A . 92 VAL HG23 1 1
6 14758 1 1 92 VAL N N 5.547 10.023 -2.588 1.00 . A A . 92 VAL N 1 1
6 14759 1 1 92 VAL O O 3.820 9.990 -0.280 1.00 . A A . 92 VAL O 1 1
6 14760 1 1 93 THR C C 0.230 10.985 -0.663 1.00 . A A . 93 THR C 1 1
6 14761 1 1 93 THR CA C 1.626 11.595 -0.810 1.00 . A A . 93 THR CA 1 1
6 14762 1 1 93 THR CB C 1.510 13.073 -1.229 1.00 . A A . 93 THR CB 1 1
6 14763 1 1 93 THR CG2 C 0.652 13.871 -0.251 1.00 . A A . 93 THR CG2 1 1
6 14764 1 1 93 THR H H 2.172 10.954 -2.712 1.00 . A A . 93 THR H 1 1
6 14765 1 1 93 THR HA H 2.127 11.563 0.146 1.00 . A A . 93 THR HA 1 1
6 14766 1 1 93 THR HB H 1.067 13.109 -2.213 1.00 . A A . 93 THR HB 1 1
6 14767 1 1 93 THR HG1 H 3.336 13.118 -1.926 1.00 . A A . 93 THR HG1 1 1
6 14768 1 1 93 THR HG21 H 1.094 13.826 0.733 1.00 . A A . 93 THR HG21 1 1
6 14769 1 1 93 THR HG22 H -0.341 13.449 -0.216 1.00 . A A . 93 THR HG22 1 1
6 14770 1 1 93 THR HG23 H 0.597 14.900 -0.574 1.00 . A A . 93 THR HG23 1 1
6 14771 1 1 93 THR N N 2.417 10.890 -1.763 1.00 . A A . 93 THR N 1 1
6 14772 1 1 93 THR O O -0.523 10.887 -1.633 1.00 . A A . 93 THR O 1 1
6 14773 1 1 93 THR OG1 O 2.828 13.646 -1.298 1.00 . A A . 93 THR OG1 1 1
6 14774 1 1 94 PHE C C -2.046 11.187 1.700 1.00 . A A . 94 PHE C 1 1
6 14775 1 1 94 PHE CA C -1.350 10.077 0.944 1.00 . A A . 94 PHE CA 1 1
6 14776 1 1 94 PHE CB C -1.204 8.857 1.870 1.00 . A A . 94 PHE CB 1 1
6 14777 1 1 94 PHE CD1 C -1.755 6.456 1.462 1.00 . A A . 94 PHE CD1 1 1
6 14778 1 1 94 PHE CD2 C 0.083 7.387 0.276 1.00 . A A . 94 PHE CD2 1 1
6 14779 1 1 94 PHE CE1 C -1.546 5.248 0.846 1.00 . A A . 94 PHE CE1 1 1
6 14780 1 1 94 PHE CE2 C 0.295 6.173 -0.343 1.00 . A A . 94 PHE CE2 1 1
6 14781 1 1 94 PHE CG C -0.945 7.542 1.187 1.00 . A A . 94 PHE CG 1 1
6 14782 1 1 94 PHE CZ C -0.521 5.105 -0.056 1.00 . A A . 94 PHE CZ 1 1
6 14783 1 1 94 PHE H H 0.655 10.582 1.208 1.00 . A A . 94 PHE H 1 1
6 14784 1 1 94 PHE HA H -1.924 9.802 0.070 1.00 . A A . 94 PHE HA 1 1
6 14785 1 1 94 PHE HB2 H -0.378 9.033 2.543 1.00 . A A . 94 PHE HB2 1 1
6 14786 1 1 94 PHE HB3 H -2.107 8.759 2.455 1.00 . A A . 94 PHE HB3 1 1
6 14787 1 1 94 PHE HD1 H -2.562 6.564 2.173 1.00 . A A . 94 PHE HD1 1 1
6 14788 1 1 94 PHE HD2 H 0.722 8.230 0.051 1.00 . A A . 94 PHE HD2 1 1
6 14789 1 1 94 PHE HE1 H -2.188 4.408 1.072 1.00 . A A . 94 PHE HE1 1 1
6 14790 1 1 94 PHE HE2 H 1.101 6.061 -1.054 1.00 . A A . 94 PHE HE2 1 1
6 14791 1 1 94 PHE HZ H -0.364 4.150 -0.535 1.00 . A A . 94 PHE HZ 1 1
6 14792 1 1 94 PHE N N -0.058 10.559 0.535 1.00 . A A . 94 PHE N 1 1
6 14793 1 1 94 PHE O O -1.649 11.521 2.819 1.00 . A A . 94 PHE O 1 1
6 14794 1 1 95 ASP C C -5.159 12.286 2.025 1.00 . A A . 95 ASP C 1 1
6 14795 1 1 95 ASP CA C -3.776 12.861 1.703 1.00 . A A . 95 ASP CA 1 1
6 14796 1 1 95 ASP CB C -3.895 14.030 0.705 1.00 . A A . 95 ASP CB 1 1
6 14797 1 1 95 ASP CG C -4.443 15.310 1.301 1.00 . A A . 95 ASP CG 1 1
6 14798 1 1 95 ASP H H -3.243 11.529 0.162 1.00 . A A . 95 ASP H 1 1
6 14799 1 1 95 ASP HA H -3.264 13.184 2.602 1.00 . A A . 95 ASP HA 1 1
6 14800 1 1 95 ASP HB2 H -2.918 14.247 0.302 1.00 . A A . 95 ASP HB2 1 1
6 14801 1 1 95 ASP HB3 H -4.544 13.725 -0.103 1.00 . A A . 95 ASP HB3 1 1
6 14802 1 1 95 ASP N N -3.012 11.793 1.081 1.00 . A A . 95 ASP N 1 1
6 14803 1 1 95 ASP O O -5.910 11.925 1.112 1.00 . A A . 95 ASP O 1 1
6 14804 1 1 95 ASP OD1 O -3.662 16.263 1.513 1.00 . A A . 95 ASP OD1 1 1
6 14805 1 1 95 ASP OD2 O -5.653 15.416 1.522 1.00 . A A . 95 ASP OD2 1 1
6 14806 1 1 96 VAL C C -7.608 12.484 4.443 1.00 . A A . 96 VAL C 1 1
6 14807 1 1 96 VAL CA C -6.708 11.485 3.737 1.00 . A A . 96 VAL CA 1 1
6 14808 1 1 96 VAL CB C -6.413 10.325 4.743 1.00 . A A . 96 VAL CB 1 1
6 14809 1 1 96 VAL CG1 C -7.690 9.614 5.181 1.00 . A A . 96 VAL CG1 1 1
6 14810 1 1 96 VAL CG2 C -5.436 9.330 4.166 1.00 . A A . 96 VAL CG2 1 1
6 14811 1 1 96 VAL H H -4.847 12.473 3.989 1.00 . A A . 96 VAL H 1 1
6 14812 1 1 96 VAL HA H -7.213 11.073 2.876 1.00 . A A . 96 VAL HA 1 1
6 14813 1 1 96 VAL HB H -5.968 10.765 5.623 1.00 . A A . 96 VAL HB 1 1
6 14814 1 1 96 VAL HG11 H -7.435 8.808 5.855 1.00 . A A . 96 VAL HG11 1 1
6 14815 1 1 96 VAL HG12 H -8.211 9.219 4.322 1.00 . A A . 96 VAL HG12 1 1
6 14816 1 1 96 VAL HG13 H -8.326 10.315 5.703 1.00 . A A . 96 VAL HG13 1 1
6 14817 1 1 96 VAL HG21 H -5.225 8.568 4.901 1.00 . A A . 96 VAL HG21 1 1
6 14818 1 1 96 VAL HG22 H -4.524 9.831 3.877 1.00 . A A . 96 VAL HG22 1 1
6 14819 1 1 96 VAL HG23 H -5.897 8.871 3.304 1.00 . A A . 96 VAL HG23 1 1
6 14820 1 1 96 VAL N N -5.462 12.131 3.301 1.00 . A A . 96 VAL N 1 1
6 14821 1 1 96 VAL O O -7.143 13.217 5.314 1.00 . A A . 96 VAL O 1 1
6 14822 1 1 97 ASP C C -10.661 12.545 5.754 1.00 . A A . 97 ASP C 1 1
6 14823 1 1 97 ASP CA C -9.836 13.379 4.792 1.00 . A A . 97 ASP CA 1 1
6 14824 1 1 97 ASP CB C -10.753 14.209 3.881 1.00 . A A . 97 ASP CB 1 1
6 14825 1 1 97 ASP CG C -11.722 13.409 3.048 1.00 . A A . 97 ASP CG 1 1
6 14826 1 1 97 ASP H H -9.182 11.967 3.325 1.00 . A A . 97 ASP H 1 1
6 14827 1 1 97 ASP HA H -9.225 14.041 5.386 1.00 . A A . 97 ASP HA 1 1
6 14828 1 1 97 ASP HB2 H -11.335 14.877 4.498 1.00 . A A . 97 ASP HB2 1 1
6 14829 1 1 97 ASP HB3 H -10.138 14.805 3.224 1.00 . A A . 97 ASP HB3 1 1
6 14830 1 1 97 ASP N N -8.883 12.529 4.074 1.00 . A A . 97 ASP N 1 1
6 14831 1 1 97 ASP O O -10.491 11.332 5.819 1.00 . A A . 97 ASP O 1 1
6 14832 1 1 97 ASP OD1 O -12.802 13.044 3.559 1.00 . A A . 97 ASP OD1 1 1
6 14833 1 1 97 ASP OD2 O -11.451 13.202 1.859 1.00 . A A . 97 ASP OD2 1 1
6 14834 1 1 98 SER C C -13.412 11.532 6.987 1.00 . A A . 98 SER C 1 1
6 14835 1 1 98 SER CA C -12.367 12.549 7.498 1.00 . A A . 98 SER CA 1 1
6 14836 1 1 98 SER CB C -12.975 13.627 8.387 1.00 . A A . 98 SER CB 1 1
6 14837 1 1 98 SER H H -11.784 14.124 6.274 1.00 . A A . 98 SER H 1 1
6 14838 1 1 98 SER HA H -11.667 11.989 8.098 1.00 . A A . 98 SER HA 1 1
6 14839 1 1 98 SER HB2 H -13.748 13.191 9.002 1.00 . A A . 98 SER HB2 1 1
6 14840 1 1 98 SER HB3 H -12.210 14.058 9.016 1.00 . A A . 98 SER HB3 1 1
6 14841 1 1 98 SER HG H -13.789 15.378 8.202 1.00 . A A . 98 SER HG 1 1
6 14842 1 1 98 SER N N -11.580 13.182 6.455 1.00 . A A . 98 SER N 1 1
6 14843 1 1 98 SER O O -14.044 10.824 7.786 1.00 . A A . 98 SER O 1 1
6 14844 1 1 98 SER OG O -13.551 14.665 7.594 1.00 . A A . 98 SER OG 1 1
6 14845 1 1 99 ASN C C -13.746 9.202 4.788 1.00 . A A . 99 ASN C 1 1
6 14846 1 1 99 ASN CA C -14.500 10.463 5.102 1.00 . A A . 99 ASN CA 1 1
6 14847 1 1 99 ASN CB C -15.173 10.981 3.828 1.00 . A A . 99 ASN CB 1 1
6 14848 1 1 99 ASN CG C -16.086 12.152 4.080 1.00 . A A . 99 ASN CG 1 1
6 14849 1 1 99 ASN H H -13.133 12.077 5.070 1.00 . A A . 99 ASN H 1 1
6 14850 1 1 99 ASN HA H -15.258 10.241 5.838 1.00 . A A . 99 ASN HA 1 1
6 14851 1 1 99 ASN HB2 H -14.411 11.299 3.133 1.00 . A A . 99 ASN HB2 1 1
6 14852 1 1 99 ASN HB3 H -15.748 10.183 3.382 1.00 . A A . 99 ASN HB3 1 1
6 14853 1 1 99 ASN HD21 H -14.578 13.370 3.796 1.00 . A A . 99 ASN HD21 1 1
6 14854 1 1 99 ASN HD22 H -16.080 14.130 4.206 1.00 . A A . 99 ASN HD22 1 1
6 14855 1 1 99 ASN N N -13.593 11.450 5.679 1.00 . A A . 99 ASN N 1 1
6 14856 1 1 99 ASN ND2 N -15.541 13.332 4.014 1.00 . A A . 99 ASN ND2 1 1
6 14857 1 1 99 ASN O O -14.340 8.163 4.526 1.00 . A A . 99 ASN O 1 1
6 14858 1 1 99 ASN OD1 O -17.283 11.981 4.328 1.00 . A A . 99 ASN OD1 1 1
6 14859 1 1 100 GLY C C -11.188 8.109 3.080 1.00 . A A . 100 GLY C 1 1
6 14860 1 1 100 GLY CA C -11.586 8.162 4.536 1.00 . A A . 100 GLY CA 1 1
6 14861 1 1 100 GLY H H -12.013 10.151 5.090 1.00 . A A . 100 GLY H 1 1
6 14862 1 1 100 GLY HA2 H -10.695 8.222 5.143 1.00 . A A . 100 GLY HA2 1 1
6 14863 1 1 100 GLY HA3 H -12.120 7.257 4.788 1.00 . A A . 100 GLY HA3 1 1
6 14864 1 1 100 GLY N N -12.427 9.298 4.830 1.00 . A A . 100 GLY N 1 1
6 14865 1 1 100 GLY O O -10.628 7.117 2.623 1.00 . A A . 100 GLY O 1 1
6 14866 1 1 101 ILE C C -9.668 9.594 0.831 1.00 . A A . 101 ILE C 1 1
6 14867 1 1 101 ILE CA C -11.153 9.253 0.947 1.00 . A A . 101 ILE CA 1 1
6 14868 1 1 101 ILE CB C -12.029 10.316 0.227 1.00 . A A . 101 ILE CB 1 1
6 14869 1 1 101 ILE CD1 C -14.478 11.011 -0.096 1.00 . A A . 101 ILE CD1 1 1
6 14870 1 1 101 ILE CG1 C -13.515 9.994 0.469 1.00 . A A . 101 ILE CG1 1 1
6 14871 1 1 101 ILE CG2 C -11.731 10.335 -1.281 1.00 . A A . 101 ILE CG2 1 1
6 14872 1 1 101 ILE H H -11.954 9.920 2.771 1.00 . A A . 101 ILE H 1 1
6 14873 1 1 101 ILE HA H -11.322 8.283 0.502 1.00 . A A . 101 ILE HA 1 1
6 14874 1 1 101 ILE HB H -11.811 11.289 0.642 1.00 . A A . 101 ILE HB 1 1
6 14875 1 1 101 ILE HD11 H -15.490 10.680 0.085 1.00 . A A . 101 ILE HD11 1 1
6 14876 1 1 101 ILE HD12 H -14.312 11.114 -1.158 1.00 . A A . 101 ILE HD12 1 1
6 14877 1 1 101 ILE HD13 H -14.321 11.964 0.387 1.00 . A A . 101 ILE HD13 1 1
6 14878 1 1 101 ILE HG12 H -13.744 9.044 0.010 1.00 . A A . 101 ILE HG12 1 1
6 14879 1 1 101 ILE HG13 H -13.689 9.919 1.532 1.00 . A A . 101 ILE HG13 1 1
6 14880 1 1 101 ILE HG21 H -12.336 11.090 -1.759 1.00 . A A . 101 ILE HG21 1 1
6 14881 1 1 101 ILE HG22 H -11.978 9.372 -1.706 1.00 . A A . 101 ILE HG22 1 1
6 14882 1 1 101 ILE HG23 H -10.684 10.546 -1.447 1.00 . A A . 101 ILE HG23 1 1
6 14883 1 1 101 ILE N N -11.492 9.167 2.352 1.00 . A A . 101 ILE N 1 1
6 14884 1 1 101 ILE O O -9.158 10.458 1.571 1.00 . A A . 101 ILE O 1 1
6 14885 1 1 102 LEU C C -7.098 9.564 -1.541 1.00 . A A . 102 LEU C 1 1
6 14886 1 1 102 LEU CA C -7.562 9.025 -0.178 1.00 . A A . 102 LEU CA 1 1
6 14887 1 1 102 LEU CB C -6.987 7.625 0.065 1.00 . A A . 102 LEU CB 1 1
6 14888 1 1 102 LEU CD1 C -4.669 8.281 0.747 1.00 . A A . 102 LEU CD1 1 1
6 14889 1 1 102 LEU CD2 C -5.139 5.964 -0.064 1.00 . A A . 102 LEU CD2 1 1
6 14890 1 1 102 LEU CG C -5.502 7.432 -0.183 1.00 . A A . 102 LEU CG 1 1
6 14891 1 1 102 LEU H H -9.438 8.339 -0.712 1.00 . A A . 102 LEU H 1 1
6 14892 1 1 102 LEU HA H -7.194 9.664 0.610 1.00 . A A . 102 LEU HA 1 1
6 14893 1 1 102 LEU HB2 H -7.185 7.361 1.093 1.00 . A A . 102 LEU HB2 1 1
6 14894 1 1 102 LEU HB3 H -7.525 6.932 -0.566 1.00 . A A . 102 LEU HB3 1 1
6 14895 1 1 102 LEU HD11 H -3.627 8.175 0.488 1.00 . A A . 102 LEU HD11 1 1
6 14896 1 1 102 LEU HD12 H -4.805 7.927 1.757 1.00 . A A . 102 LEU HD12 1 1
6 14897 1 1 102 LEU HD13 H -4.961 9.317 0.667 1.00 . A A . 102 LEU HD13 1 1
6 14898 1 1 102 LEU HD21 H -5.383 5.606 0.923 1.00 . A A . 102 LEU HD21 1 1
6 14899 1 1 102 LEU HD22 H -4.081 5.843 -0.240 1.00 . A A . 102 LEU HD22 1 1
6 14900 1 1 102 LEU HD23 H -5.692 5.397 -0.799 1.00 . A A . 102 LEU HD23 1 1
6 14901 1 1 102 LEU HG H -5.283 7.746 -1.192 1.00 . A A . 102 LEU HG 1 1
6 14902 1 1 102 LEU N N -8.988 8.932 -0.068 1.00 . A A . 102 LEU N 1 1
6 14903 1 1 102 LEU O O -7.310 8.946 -2.584 1.00 . A A . 102 LEU O 1 1
6 14904 1 1 103 ASN C C -4.378 10.908 -2.685 1.00 . A A . 103 ASN C 1 1
6 14905 1 1 103 ASN CA C -5.844 11.232 -2.723 1.00 . A A . 103 ASN CA 1 1
6 14906 1 1 103 ASN CB C -6.057 12.747 -2.901 1.00 . A A . 103 ASN CB 1 1
6 14907 1 1 103 ASN CG C -7.344 13.090 -3.630 1.00 . A A . 103 ASN CG 1 1
6 14908 1 1 103 ASN H H -6.421 11.210 -0.684 1.00 . A A . 103 ASN H 1 1
6 14909 1 1 103 ASN HA H -6.277 10.709 -3.563 1.00 . A A . 103 ASN HA 1 1
6 14910 1 1 103 ASN HB2 H -6.090 13.211 -1.927 1.00 . A A . 103 ASN HB2 1 1
6 14911 1 1 103 ASN HB3 H -5.225 13.155 -3.456 1.00 . A A . 103 ASN HB3 1 1
6 14912 1 1 103 ASN HD21 H -8.339 13.085 -1.940 1.00 . A A . 103 ASN HD21 1 1
6 14913 1 1 103 ASN HD22 H -9.273 13.449 -3.332 1.00 . A A . 103 ASN HD22 1 1
6 14914 1 1 103 ASN N N -6.476 10.706 -1.527 1.00 . A A . 103 ASN N 1 1
6 14915 1 1 103 ASN ND2 N -8.417 13.220 -2.912 1.00 . A A . 103 ASN ND2 1 1
6 14916 1 1 103 ASN O O -3.649 11.396 -1.816 1.00 . A A . 103 ASN O 1 1
6 14917 1 1 103 ASN OD1 O -7.359 13.224 -4.866 1.00 . A A . 103 ASN OD1 1 1
6 14918 1 1 104 VAL C C -1.883 10.363 -4.770 1.00 . A A . 104 VAL C 1 1
6 14919 1 1 104 VAL CA C -2.565 9.655 -3.635 1.00 . A A . 104 VAL CA 1 1
6 14920 1 1 104 VAL CB C -2.408 8.125 -3.825 1.00 . A A . 104 VAL CB 1 1
6 14921 1 1 104 VAL CG1 C -0.943 7.709 -3.741 1.00 . A A . 104 VAL CG1 1 1
6 14922 1 1 104 VAL CG2 C -3.223 7.376 -2.804 1.00 . A A . 104 VAL CG2 1 1
6 14923 1 1 104 VAL H H -4.571 9.726 -4.270 1.00 . A A . 104 VAL H 1 1
6 14924 1 1 104 VAL HA H -2.100 9.946 -2.705 1.00 . A A . 104 VAL HA 1 1
6 14925 1 1 104 VAL HB H -2.774 7.872 -4.809 1.00 . A A . 104 VAL HB 1 1
6 14926 1 1 104 VAL HG11 H -0.551 7.978 -2.771 1.00 . A A . 104 VAL HG11 1 1
6 14927 1 1 104 VAL HG12 H -0.382 8.217 -4.512 1.00 . A A . 104 VAL HG12 1 1
6 14928 1 1 104 VAL HG13 H -0.862 6.641 -3.881 1.00 . A A . 104 VAL HG13 1 1
6 14929 1 1 104 VAL HG21 H -3.060 6.314 -2.907 1.00 . A A . 104 VAL HG21 1 1
6 14930 1 1 104 VAL HG22 H -4.269 7.590 -2.970 1.00 . A A . 104 VAL HG22 1 1
6 14931 1 1 104 VAL HG23 H -2.943 7.692 -1.811 1.00 . A A . 104 VAL HG23 1 1
6 14932 1 1 104 VAL N N -3.948 10.067 -3.590 1.00 . A A . 104 VAL N 1 1
6 14933 1 1 104 VAL O O -2.296 10.238 -5.921 1.00 . A A . 104 VAL O 1 1
6 14934 1 1 105 SER C C 1.286 11.347 -5.458 1.00 . A A . 105 SER C 1 1
6 14935 1 1 105 SER CA C -0.140 11.855 -5.431 1.00 . A A . 105 SER CA 1 1
6 14936 1 1 105 SER CB C -0.142 13.334 -5.078 1.00 . A A . 105 SER CB 1 1
6 14937 1 1 105 SER H H -0.637 11.197 -3.497 1.00 . A A . 105 SER H 1 1
6 14938 1 1 105 SER HA H -0.602 11.725 -6.398 1.00 . A A . 105 SER HA 1 1
6 14939 1 1 105 SER HB2 H 0.421 13.489 -4.170 1.00 . A A . 105 SER HB2 1 1
6 14940 1 1 105 SER HB3 H 0.312 13.895 -5.882 1.00 . A A . 105 SER HB3 1 1
6 14941 1 1 105 SER HG H -1.977 13.041 -4.585 1.00 . A A . 105 SER HG 1 1
6 14942 1 1 105 SER N N -0.889 11.133 -4.446 1.00 . A A . 105 SER N 1 1
6 14943 1 1 105 SER O O 1.918 11.244 -4.419 1.00 . A A . 105 SER O 1 1
6 14944 1 1 105 SER OG O -1.470 13.803 -4.885 1.00 . A A . 105 SER OG 1 1
6 14945 1 1 106 ALA C C 3.831 11.665 -7.570 1.00 . A A . 106 ALA C 1 1
6 14946 1 1 106 ALA CA C 3.143 10.622 -6.745 1.00 . A A . 106 ALA CA 1 1
6 14947 1 1 106 ALA CB C 3.267 9.250 -7.383 1.00 . A A . 106 ALA CB 1 1
6 14948 1 1 106 ALA H H 1.216 11.042 -7.423 1.00 . A A . 106 ALA H 1 1
6 14949 1 1 106 ALA HA H 3.585 10.603 -5.759 1.00 . A A . 106 ALA HA 1 1
6 14950 1 1 106 ALA HB1 H 4.308 8.972 -7.439 1.00 . A A . 106 ALA HB1 1 1
6 14951 1 1 106 ALA HB2 H 2.856 9.286 -8.380 1.00 . A A . 106 ALA HB2 1 1
6 14952 1 1 106 ALA HB3 H 2.727 8.525 -6.793 1.00 . A A . 106 ALA HB3 1 1
6 14953 1 1 106 ALA N N 1.774 11.013 -6.611 1.00 . A A . 106 ALA N 1 1
6 14954 1 1 106 ALA O O 3.386 11.979 -8.683 1.00 . A A . 106 ALA O 1 1
6 14955 1 1 107 VAL C C 7.030 12.904 -7.828 1.00 . A A . 107 VAL C 1 1
6 14956 1 1 107 VAL CA C 5.577 13.287 -7.707 1.00 . A A . 107 VAL CA 1 1
6 14957 1 1 107 VAL CB C 5.492 14.647 -6.959 1.00 . A A . 107 VAL CB 1 1
6 14958 1 1 107 VAL CG1 C 6.117 15.762 -7.793 1.00 . A A . 107 VAL CG1 1 1
6 14959 1 1 107 VAL CG2 C 4.058 14.995 -6.576 1.00 . A A . 107 VAL CG2 1 1
6 14960 1 1 107 VAL H H 5.147 11.963 -6.128 1.00 . A A . 107 VAL H 1 1
6 14961 1 1 107 VAL HA H 5.156 13.408 -8.694 1.00 . A A . 107 VAL HA 1 1
6 14962 1 1 107 VAL HB H 6.076 14.550 -6.056 1.00 . A A . 107 VAL HB 1 1
6 14963 1 1 107 VAL HG11 H 5.594 15.833 -8.738 1.00 . A A . 107 VAL HG11 1 1
6 14964 1 1 107 VAL HG12 H 7.155 15.528 -7.976 1.00 . A A . 107 VAL HG12 1 1
6 14965 1 1 107 VAL HG13 H 6.038 16.700 -7.263 1.00 . A A . 107 VAL HG13 1 1
6 14966 1 1 107 VAL HG21 H 3.664 14.218 -5.936 1.00 . A A . 107 VAL HG21 1 1
6 14967 1 1 107 VAL HG22 H 3.459 15.067 -7.471 1.00 . A A . 107 VAL HG22 1 1
6 14968 1 1 107 VAL HG23 H 4.043 15.939 -6.053 1.00 . A A . 107 VAL HG23 1 1
6 14969 1 1 107 VAL N N 4.858 12.244 -7.025 1.00 . A A . 107 VAL N 1 1
6 14970 1 1 107 VAL O O 7.673 12.579 -6.827 1.00 . A A . 107 VAL O 1 1
6 14971 1 1 108 GLU C C 9.631 14.013 -9.224 1.00 . A A . 108 GLU C 1 1
6 14972 1 1 108 GLU CA C 8.910 12.658 -9.289 1.00 . A A . 108 GLU CA 1 1
6 14973 1 1 108 GLU CB C 9.029 11.989 -10.685 1.00 . A A . 108 GLU CB 1 1
6 14974 1 1 108 GLU CD C 11.523 12.272 -11.010 1.00 . A A . 108 GLU CD 1 1
6 14975 1 1 108 GLU CG C 10.369 11.320 -11.007 1.00 . A A . 108 GLU CG 1 1
6 14976 1 1 108 GLU H H 6.955 13.190 -9.783 1.00 . A A . 108 GLU H 1 1
6 14977 1 1 108 GLU HA H 9.288 12.002 -8.519 1.00 . A A . 108 GLU HA 1 1
6 14978 1 1 108 GLU HB2 H 8.259 11.235 -10.767 1.00 . A A . 108 GLU HB2 1 1
6 14979 1 1 108 GLU HB3 H 8.841 12.747 -11.432 1.00 . A A . 108 GLU HB3 1 1
6 14980 1 1 108 GLU HG2 H 10.564 10.557 -10.269 1.00 . A A . 108 GLU HG2 1 1
6 14981 1 1 108 GLU HG3 H 10.299 10.859 -11.981 1.00 . A A . 108 GLU HG3 1 1
6 14982 1 1 108 GLU N N 7.531 12.937 -9.026 1.00 . A A . 108 GLU N 1 1
6 14983 1 1 108 GLU O O 9.498 14.836 -10.125 1.00 . A A . 108 GLU O 1 1
6 14984 1 1 108 GLU OE1 O 12.285 12.292 -10.017 1.00 . A A . 108 GLU OE1 1 1
6 14985 1 1 108 GLU OE2 O 11.651 13.061 -11.983 1.00 . A A . 108 GLU OE2 1 1
6 14986 1 1 109 LYS C C 12.190 15.860 -8.741 1.00 . A A . 109 LYS C 1 1
6 14987 1 1 109 LYS CA C 10.994 15.520 -7.858 1.00 . A A . 109 LYS CA 1 1
6 14988 1 1 109 LYS CB C 11.365 15.684 -6.374 1.00 . A A . 109 LYS CB 1 1
6 14989 1 1 109 LYS CD C 9.054 15.474 -5.327 1.00 . A A . 109 LYS CD 1 1
6 14990 1 1 109 LYS CE C 7.928 16.267 -4.665 1.00 . A A . 109 LYS CE 1 1
6 14991 1 1 109 LYS CG C 10.288 16.332 -5.508 1.00 . A A . 109 LYS CG 1 1
6 14992 1 1 109 LYS H H 10.442 13.505 -7.499 1.00 . A A . 109 LYS H 1 1
6 14993 1 1 109 LYS HA H 10.239 16.262 -8.070 1.00 . A A . 109 LYS HA 1 1
6 14994 1 1 109 LYS HB2 H 11.571 14.706 -5.965 1.00 . A A . 109 LYS HB2 1 1
6 14995 1 1 109 LYS HB3 H 12.261 16.282 -6.310 1.00 . A A . 109 LYS HB3 1 1
6 14996 1 1 109 LYS HD2 H 8.721 15.122 -6.292 1.00 . A A . 109 LYS HD2 1 1
6 14997 1 1 109 LYS HD3 H 9.303 14.629 -4.701 1.00 . A A . 109 LYS HD3 1 1
6 14998 1 1 109 LYS HE2 H 7.626 17.066 -5.326 1.00 . A A . 109 LYS HE2 1 1
6 14999 1 1 109 LYS HE3 H 7.093 15.601 -4.506 1.00 . A A . 109 LYS HE3 1 1
6 15000 1 1 109 LYS HG2 H 10.707 16.526 -4.533 1.00 . A A . 109 LYS HG2 1 1
6 15001 1 1 109 LYS HG3 H 10.006 17.267 -5.967 1.00 . A A . 109 LYS HG3 1 1
6 15002 1 1 109 LYS HZ1 H 7.525 17.438 -3.022 1.00 . A A . 109 LYS HZ1 1 1
6 15003 1 1 109 LYS HZ2 H 9.139 17.480 -3.438 1.00 . A A . 109 LYS HZ2 1 1
6 15004 1 1 109 LYS HZ3 H 8.487 16.135 -2.633 1.00 . A A . 109 LYS HZ3 1 1
6 15005 1 1 109 LYS N N 10.344 14.244 -8.139 1.00 . A A . 109 LYS N 1 1
6 15006 1 1 109 LYS NZ N 8.313 16.856 -3.368 1.00 . A A . 109 LYS NZ 1 1
6 15007 1 1 109 LYS O O 12.644 17.014 -8.727 1.00 . A A . 109 LYS O 1 1
6 15008 1 1 110 GLY C C 13.368 16.080 -11.495 1.00 . A A . 110 GLY C 1 1
6 15009 1 1 110 GLY CA C 13.815 15.192 -10.357 1.00 . A A . 110 GLY CA 1 1
6 15010 1 1 110 GLY H H 12.353 13.986 -9.466 1.00 . A A . 110 GLY H 1 1
6 15011 1 1 110 GLY HA2 H 14.594 15.690 -9.797 1.00 . A A . 110 GLY HA2 1 1
6 15012 1 1 110 GLY HA3 H 14.199 14.267 -10.762 1.00 . A A . 110 GLY HA3 1 1
6 15013 1 1 110 GLY N N 12.709 14.907 -9.476 1.00 . A A . 110 GLY N 1 1
6 15014 1 1 110 GLY O O 13.949 17.136 -11.748 1.00 . A A . 110 GLY O 1 1
6 15015 1 1 111 THR C C 10.610 17.352 -12.792 1.00 . A A . 111 THR C 1 1
6 15016 1 1 111 THR CA C 11.748 16.428 -13.238 1.00 . A A . 111 THR CA 1 1
6 15017 1 1 111 THR CB C 11.299 15.516 -14.388 1.00 . A A . 111 THR CB 1 1
6 15018 1 1 111 THR CG2 C 12.494 14.961 -15.136 1.00 . A A . 111 THR CG2 1 1
6 15019 1 1 111 THR H H 11.941 14.792 -11.894 1.00 . A A . 111 THR H 1 1
6 15020 1 1 111 THR HA H 12.541 17.061 -13.611 1.00 . A A . 111 THR HA 1 1
6 15021 1 1 111 THR HB H 10.708 16.118 -15.065 1.00 . A A . 111 THR HB 1 1
6 15022 1 1 111 THR HG1 H 10.961 13.917 -13.238 1.00 . A A . 111 THR HG1 1 1
6 15023 1 1 111 THR HG21 H 12.155 14.276 -15.900 1.00 . A A . 111 THR HG21 1 1
6 15024 1 1 111 THR HG22 H 13.146 14.452 -14.445 1.00 . A A . 111 THR HG22 1 1
6 15025 1 1 111 THR HG23 H 13.033 15.774 -15.600 1.00 . A A . 111 THR HG23 1 1
6 15026 1 1 111 THR N N 12.316 15.668 -12.152 1.00 . A A . 111 THR N 1 1
6 15027 1 1 111 THR O O 10.431 18.443 -13.349 1.00 . A A . 111 THR O 1 1
6 15028 1 1 111 THR OG1 O 10.452 14.435 -13.894 1.00 . A A . 111 THR OG1 1 1
6 15029 1 1 112 GLY C C 7.408 17.234 -11.700 1.00 . A A . 112 GLY C 1 1
6 15030 1 1 112 GLY CA C 8.772 17.746 -11.299 1.00 . A A . 112 GLY CA 1 1
6 15031 1 1 112 GLY H H 10.015 16.058 -11.371 1.00 . A A . 112 GLY H 1 1
6 15032 1 1 112 GLY HA2 H 8.826 17.773 -10.221 1.00 . A A . 112 GLY HA2 1 1
6 15033 1 1 112 GLY HA3 H 8.892 18.749 -11.681 1.00 . A A . 112 GLY HA3 1 1
6 15034 1 1 112 GLY N N 9.854 16.929 -11.802 1.00 . A A . 112 GLY N 1 1
6 15035 1 1 112 GLY O O 6.379 17.777 -11.271 1.00 . A A . 112 GLY O 1 1
6 15036 1 1 113 LYS C C 5.396 14.869 -11.882 1.00 . A A . 113 LYS C 1 1
6 15037 1 1 113 LYS CA C 6.097 15.666 -12.951 1.00 . A A . 113 LYS CA 1 1
6 15038 1 1 113 LYS CB C 6.153 14.887 -14.272 1.00 . A A . 113 LYS CB 1 1
6 15039 1 1 113 LYS CD C 7.836 16.089 -15.799 1.00 . A A . 113 LYS CD 1 1
6 15040 1 1 113 LYS CE C 8.544 14.987 -16.613 1.00 . A A . 113 LYS CE 1 1
6 15041 1 1 113 LYS CG C 6.366 15.753 -15.514 1.00 . A A . 113 LYS CG 1 1
6 15042 1 1 113 LYS H H 8.216 15.752 -12.749 1.00 . A A . 113 LYS H 1 1
6 15043 1 1 113 LYS HA H 5.487 16.545 -13.107 1.00 . A A . 113 LYS HA 1 1
6 15044 1 1 113 LYS HB2 H 6.974 14.188 -14.206 1.00 . A A . 113 LYS HB2 1 1
6 15045 1 1 113 LYS HB3 H 5.232 14.335 -14.388 1.00 . A A . 113 LYS HB3 1 1
6 15046 1 1 113 LYS HD2 H 7.889 17.012 -16.357 1.00 . A A . 113 LYS HD2 1 1
6 15047 1 1 113 LYS HD3 H 8.349 16.213 -14.857 1.00 . A A . 113 LYS HD3 1 1
6 15048 1 1 113 LYS HE2 H 7.991 14.832 -17.527 1.00 . A A . 113 LYS HE2 1 1
6 15049 1 1 113 LYS HE3 H 9.534 15.336 -16.865 1.00 . A A . 113 LYS HE3 1 1
6 15050 1 1 113 LYS HG2 H 5.959 15.234 -16.368 1.00 . A A . 113 LYS HG2 1 1
6 15051 1 1 113 LYS HG3 H 5.814 16.669 -15.359 1.00 . A A . 113 LYS HG3 1 1
6 15052 1 1 113 LYS HZ1 H 7.724 13.358 -15.597 1.00 . A A . 113 LYS HZ1 1 1
6 15053 1 1 113 LYS HZ2 H 9.304 13.758 -15.091 1.00 . A A . 113 LYS HZ2 1 1
6 15054 1 1 113 LYS HZ3 H 9.035 12.972 -16.557 1.00 . A A . 113 LYS HZ3 1 1
6 15055 1 1 113 LYS N N 7.372 16.186 -12.501 1.00 . A A . 113 LYS N 1 1
6 15056 1 1 113 LYS NZ N 8.657 13.692 -15.905 1.00 . A A . 113 LYS NZ 1 1
6 15057 1 1 113 LYS O O 6.021 14.152 -11.096 1.00 . A A . 113 LYS O 1 1
6 15058 1 1 114 SER C C 2.184 13.605 -11.581 1.00 . A A . 114 SER C 1 1
6 15059 1 1 114 SER CA C 3.280 14.384 -10.884 1.00 . A A . 114 SER CA 1 1
6 15060 1 1 114 SER CB C 2.624 15.458 -10.036 1.00 . A A . 114 SER CB 1 1
6 15061 1 1 114 SER H H 3.673 15.558 -12.541 1.00 . A A . 114 SER H 1 1
6 15062 1 1 114 SER HA H 3.861 13.743 -10.241 1.00 . A A . 114 SER HA 1 1
6 15063 1 1 114 SER HB2 H 1.892 15.974 -10.639 1.00 . A A . 114 SER HB2 1 1
6 15064 1 1 114 SER HB3 H 2.133 15.001 -9.189 1.00 . A A . 114 SER HB3 1 1
6 15065 1 1 114 SER HG H 4.336 16.336 -10.163 1.00 . A A . 114 SER HG 1 1
6 15066 1 1 114 SER N N 4.113 15.014 -11.852 1.00 . A A . 114 SER N 1 1
6 15067 1 1 114 SER O O 1.910 13.819 -12.764 1.00 . A A . 114 SER O 1 1
6 15068 1 1 114 SER OG O 3.577 16.397 -9.571 1.00 . A A . 114 SER OG 1 1
6 15069 1 1 115 ASN C C -0.282 11.600 -10.015 1.00 . A A . 115 ASN C 1 1
6 15070 1 1 115 ASN CA C 0.441 11.972 -11.282 1.00 . A A . 115 ASN CA 1 1
6 15071 1 1 115 ASN CB C 0.821 10.717 -12.102 1.00 . A A . 115 ASN CB 1 1
6 15072 1 1 115 ASN CG C -0.390 9.935 -12.602 1.00 . A A . 115 ASN CG 1 1
6 15073 1 1 115 ASN H H 1.984 12.468 -9.984 1.00 . A A . 115 ASN H 1 1
6 15074 1 1 115 ASN HA H -0.182 12.632 -11.867 1.00 . A A . 115 ASN HA 1 1
6 15075 1 1 115 ASN HB2 H 1.406 11.016 -12.959 1.00 . A A . 115 ASN HB2 1 1
6 15076 1 1 115 ASN HB3 H 1.419 10.064 -11.482 1.00 . A A . 115 ASN HB3 1 1
6 15077 1 1 115 ASN HD21 H 0.684 8.276 -12.721 1.00 . A A . 115 ASN HD21 1 1
6 15078 1 1 115 ASN HD22 H -0.960 8.115 -13.154 1.00 . A A . 115 ASN HD22 1 1
6 15079 1 1 115 ASN N N 1.608 12.698 -10.865 1.00 . A A . 115 ASN N 1 1
6 15080 1 1 115 ASN ND2 N -0.208 8.666 -12.848 1.00 . A A . 115 ASN ND2 1 1
6 15081 1 1 115 ASN O O 0.368 11.212 -9.034 1.00 . A A . 115 ASN O 1 1
6 15082 1 1 115 ASN OD1 O -1.474 10.487 -12.811 1.00 . A A . 115 ASN OD1 1 1
6 15083 1 1 116 LYS C C -3.639 10.887 -9.131 1.00 . A A . 116 LYS C 1 1
6 15084 1 1 116 LYS CA C -2.303 11.472 -8.778 1.00 . A A . 116 LYS CA 1 1
6 15085 1 1 116 LYS CB C -2.428 12.745 -7.877 1.00 . A A . 116 LYS CB 1 1
6 15086 1 1 116 LYS CD C -4.822 13.572 -7.731 1.00 . A A . 116 LYS CD 1 1
6 15087 1 1 116 LYS CE C -5.793 14.689 -8.069 1.00 . A A . 116 LYS CE 1 1
6 15088 1 1 116 LYS CG C -3.422 13.835 -8.296 1.00 . A A . 116 LYS CG 1 1
6 15089 1 1 116 LYS H H -2.076 12.061 -10.768 1.00 . A A . 116 LYS H 1 1
6 15090 1 1 116 LYS HA H -1.745 10.722 -8.237 1.00 . A A . 116 LYS HA 1 1
6 15091 1 1 116 LYS HB2 H -2.712 12.428 -6.886 1.00 . A A . 116 LYS HB2 1 1
6 15092 1 1 116 LYS HB3 H -1.447 13.193 -7.810 1.00 . A A . 116 LYS HB3 1 1
6 15093 1 1 116 LYS HD2 H -5.196 12.648 -8.148 1.00 . A A . 116 LYS HD2 1 1
6 15094 1 1 116 LYS HD3 H -4.757 13.476 -6.657 1.00 . A A . 116 LYS HD3 1 1
6 15095 1 1 116 LYS HE2 H -5.400 15.621 -7.690 1.00 . A A . 116 LYS HE2 1 1
6 15096 1 1 116 LYS HE3 H -5.893 14.753 -9.142 1.00 . A A . 116 LYS HE3 1 1
6 15097 1 1 116 LYS HG2 H -3.071 14.786 -7.922 1.00 . A A . 116 LYS HG2 1 1
6 15098 1 1 116 LYS HG3 H -3.475 13.865 -9.374 1.00 . A A . 116 LYS HG3 1 1
6 15099 1 1 116 LYS HZ1 H -7.553 13.582 -7.850 1.00 . A A . 116 LYS HZ1 1 1
6 15100 1 1 116 LYS HZ2 H -7.753 15.250 -7.694 1.00 . A A . 116 LYS HZ2 1 1
6 15101 1 1 116 LYS HZ3 H -7.064 14.377 -6.434 1.00 . A A . 116 LYS HZ3 1 1
6 15102 1 1 116 LYS N N -1.575 11.766 -9.976 1.00 . A A . 116 LYS N 1 1
6 15103 1 1 116 LYS NZ N -7.128 14.452 -7.471 1.00 . A A . 116 LYS NZ 1 1
6 15104 1 1 116 LYS O O -4.091 11.021 -10.269 1.00 . A A . 116 LYS O 1 1
6 15105 1 1 117 ILE C C -6.335 9.777 -7.099 1.00 . A A . 117 ILE C 1 1
6 15106 1 1 117 ILE CA C -5.542 9.654 -8.400 1.00 . A A . 117 ILE CA 1 1
6 15107 1 1 117 ILE CB C -5.415 8.153 -8.829 1.00 . A A . 117 ILE CB 1 1
6 15108 1 1 117 ILE CD1 C -6.699 6.122 -9.734 1.00 . A A . 117 ILE CD1 1 1
6 15109 1 1 117 ILE CG1 C -6.775 7.561 -9.252 1.00 . A A . 117 ILE CG1 1 1
6 15110 1 1 117 ILE CG2 C -4.809 7.333 -7.704 1.00 . A A . 117 ILE CG2 1 1
6 15111 1 1 117 ILE H H -3.828 10.148 -7.310 1.00 . A A . 117 ILE H 1 1
6 15112 1 1 117 ILE HA H -6.043 10.207 -9.181 1.00 . A A . 117 ILE HA 1 1
6 15113 1 1 117 ILE HB H -4.736 8.109 -9.668 1.00 . A A . 117 ILE HB 1 1
6 15114 1 1 117 ILE HD11 H -6.057 6.065 -10.601 1.00 . A A . 117 ILE HD11 1 1
6 15115 1 1 117 ILE HD12 H -7.686 5.772 -9.994 1.00 . A A . 117 ILE HD12 1 1
6 15116 1 1 117 ILE HD13 H -6.288 5.506 -8.947 1.00 . A A . 117 ILE HD13 1 1
6 15117 1 1 117 ILE HG12 H -7.446 7.585 -8.407 1.00 . A A . 117 ILE HG12 1 1
6 15118 1 1 117 ILE HG13 H -7.188 8.159 -10.051 1.00 . A A . 117 ILE HG13 1 1
6 15119 1 1 117 ILE HG21 H -5.414 7.482 -6.823 1.00 . A A . 117 ILE HG21 1 1
6 15120 1 1 117 ILE HG22 H -3.800 7.666 -7.513 1.00 . A A . 117 ILE HG22 1 1
6 15121 1 1 117 ILE HG23 H -4.809 6.287 -7.972 1.00 . A A . 117 ILE HG23 1 1
6 15122 1 1 117 ILE N N -4.252 10.238 -8.193 1.00 . A A . 117 ILE N 1 1
6 15123 1 1 117 ILE O O -5.744 9.847 -6.001 1.00 . A A . 117 ILE O 1 1
6 15124 1 1 118 THR C C -9.011 8.515 -5.832 1.00 . A A . 118 THR C 1 1
6 15125 1 1 118 THR CA C -8.465 9.914 -6.078 1.00 . A A . 118 THR CA 1 1
6 15126 1 1 118 THR CB C -9.622 10.910 -6.317 1.00 . A A . 118 THR CB 1 1
6 15127 1 1 118 THR CG2 C -10.477 11.073 -5.063 1.00 . A A . 118 THR CG2 1 1
6 15128 1 1 118 THR H H -8.032 9.889 -8.100 1.00 . A A . 118 THR H 1 1
6 15129 1 1 118 THR HA H -7.887 10.237 -5.224 1.00 . A A . 118 THR HA 1 1
6 15130 1 1 118 THR HB H -10.235 10.545 -7.128 1.00 . A A . 118 THR HB 1 1
6 15131 1 1 118 THR HG1 H -8.480 12.444 -5.950 1.00 . A A . 118 THR HG1 1 1
6 15132 1 1 118 THR HG21 H -11.279 11.769 -5.260 1.00 . A A . 118 THR HG21 1 1
6 15133 1 1 118 THR HG22 H -9.865 11.452 -4.259 1.00 . A A . 118 THR HG22 1 1
6 15134 1 1 118 THR HG23 H -10.890 10.115 -4.783 1.00 . A A . 118 THR HG23 1 1
6 15135 1 1 118 THR N N -7.619 9.864 -7.212 1.00 . A A . 118 THR N 1 1
6 15136 1 1 118 THR O O -9.808 8.001 -6.611 1.00 . A A . 118 THR O 1 1
6 15137 1 1 118 THR OG1 O -9.067 12.190 -6.677 1.00 . A A . 118 THR OG1 1 1
6 15138 1 1 119 ILE C C -9.955 6.750 -3.266 1.00 . A A . 119 ILE C 1 1
6 15139 1 1 119 ILE CA C -8.981 6.594 -4.421 1.00 . A A . 119 ILE CA 1 1
6 15140 1 1 119 ILE CB C -7.775 5.711 -3.984 1.00 . A A . 119 ILE CB 1 1
6 15141 1 1 119 ILE CD1 C -5.458 4.889 -4.690 1.00 . A A . 119 ILE CD1 1 1
6 15142 1 1 119 ILE CG1 C -6.748 5.523 -5.135 1.00 . A A . 119 ILE CG1 1 1
6 15143 1 1 119 ILE CG2 C -8.260 4.365 -3.491 1.00 . A A . 119 ILE CG2 1 1
6 15144 1 1 119 ILE H H -7.919 8.351 -4.182 1.00 . A A . 119 ILE H 1 1
6 15145 1 1 119 ILE HA H -9.481 6.139 -5.263 1.00 . A A . 119 ILE HA 1 1
6 15146 1 1 119 ILE HB H -7.283 6.209 -3.160 1.00 . A A . 119 ILE HB 1 1
6 15147 1 1 119 ILE HD11 H -4.791 4.798 -5.535 1.00 . A A . 119 ILE HD11 1 1
6 15148 1 1 119 ILE HD12 H -5.664 3.910 -4.281 1.00 . A A . 119 ILE HD12 1 1
6 15149 1 1 119 ILE HD13 H -4.999 5.508 -3.935 1.00 . A A . 119 ILE HD13 1 1
6 15150 1 1 119 ILE HG12 H -7.115 4.866 -5.916 1.00 . A A . 119 ILE HG12 1 1
6 15151 1 1 119 ILE HG13 H -6.496 6.479 -5.564 1.00 . A A . 119 ILE HG13 1 1
6 15152 1 1 119 ILE HG21 H -8.776 3.846 -4.285 1.00 . A A . 119 ILE HG21 1 1
6 15153 1 1 119 ILE HG22 H -8.926 4.502 -2.651 1.00 . A A . 119 ILE HG22 1 1
6 15154 1 1 119 ILE HG23 H -7.395 3.796 -3.188 1.00 . A A . 119 ILE HG23 1 1
6 15155 1 1 119 ILE N N -8.554 7.905 -4.789 1.00 . A A . 119 ILE N 1 1
6 15156 1 1 119 ILE O O -9.580 7.162 -2.168 1.00 . A A . 119 ILE O 1 1
6 15157 1 1 120 THR C C -12.541 5.311 -1.883 1.00 . A A . 120 THR C 1 1
6 15158 1 1 120 THR CA C -12.162 6.656 -2.494 1.00 . A A . 120 THR CA 1 1
6 15159 1 1 120 THR CB C -13.405 7.459 -2.999 1.00 . A A . 120 THR CB 1 1
6 15160 1 1 120 THR CG2 C -14.075 6.758 -4.145 1.00 . A A . 120 THR CG2 1 1
6 15161 1 1 120 THR H H -11.451 6.118 -4.381 1.00 . A A . 120 THR H 1 1
6 15162 1 1 120 THR HA H -11.681 7.229 -1.713 1.00 . A A . 120 THR HA 1 1
6 15163 1 1 120 THR HB H -13.061 8.427 -3.335 1.00 . A A . 120 THR HB 1 1
6 15164 1 1 120 THR HG1 H -15.125 8.125 -2.296 1.00 . A A . 120 THR HG1 1 1
6 15165 1 1 120 THR HG21 H -14.967 7.301 -4.418 1.00 . A A . 120 THR HG21 1 1
6 15166 1 1 120 THR HG22 H -14.312 5.756 -3.825 1.00 . A A . 120 THR HG22 1 1
6 15167 1 1 120 THR HG23 H -13.387 6.734 -4.977 1.00 . A A . 120 THR HG23 1 1
6 15168 1 1 120 THR N N -11.185 6.483 -3.510 1.00 . A A . 120 THR N 1 1
6 15169 1 1 120 THR O O -12.501 4.268 -2.542 1.00 . A A . 120 THR O 1 1
6 15170 1 1 120 THR OG1 O -14.355 7.664 -1.944 1.00 . A A . 120 THR OG1 1 1
6 15171 1 1 121 ASN C C -14.753 3.899 0.031 1.00 . A A . 121 ASN C 1 1
6 15172 1 1 121 ASN CA C -13.259 4.189 0.170 1.00 . A A . 121 ASN CA 1 1
6 15173 1 1 121 ASN CB C -12.901 4.471 1.647 1.00 . A A . 121 ASN CB 1 1
6 15174 1 1 121 ASN CG C -13.662 5.652 2.265 1.00 . A A . 121 ASN CG 1 1
6 15175 1 1 121 ASN H H -13.027 6.247 -0.243 1.00 . A A . 121 ASN H 1 1
6 15176 1 1 121 ASN HA H -12.687 3.345 -0.184 1.00 . A A . 121 ASN HA 1 1
6 15177 1 1 121 ASN HB2 H -13.117 3.592 2.234 1.00 . A A . 121 ASN HB2 1 1
6 15178 1 1 121 ASN HB3 H -11.842 4.677 1.711 1.00 . A A . 121 ASN HB3 1 1
6 15179 1 1 121 ASN HD21 H -13.474 4.874 4.077 1.00 . A A . 121 ASN HD21 1 1
6 15180 1 1 121 ASN HD22 H -14.271 6.402 3.972 1.00 . A A . 121 ASN HD22 1 1
6 15181 1 1 121 ASN N N -12.918 5.358 -0.643 1.00 . A A . 121 ASN N 1 1
6 15182 1 1 121 ASN ND2 N -13.825 5.626 3.559 1.00 . A A . 121 ASN ND2 1 1
6 15183 1 1 121 ASN O O -15.403 3.358 0.938 1.00 . A A . 121 ASN O 1 1
6 15184 1 1 121 ASN OD1 O -14.075 6.599 1.573 1.00 . A A . 121 ASN OD1 1 1
6 15185 1 1 122 ASP C C -17.047 2.754 -2.049 1.00 . A A . 122 ASP C 1 1
6 15186 1 1 122 ASP CA C -16.634 4.108 -1.476 1.00 . A A . 122 ASP CA 1 1
6 15187 1 1 122 ASP CB C -16.918 5.227 -2.474 1.00 . A A . 122 ASP CB 1 1
6 15188 1 1 122 ASP CG C -18.321 5.248 -3.003 1.00 . A A . 122 ASP CG 1 1
6 15189 1 1 122 ASP H H -14.584 4.369 -1.846 1.00 . A A . 122 ASP H 1 1
6 15190 1 1 122 ASP HA H -17.206 4.310 -0.584 1.00 . A A . 122 ASP HA 1 1
6 15191 1 1 122 ASP HB2 H -16.717 6.178 -2.006 1.00 . A A . 122 ASP HB2 1 1
6 15192 1 1 122 ASP HB3 H -16.244 5.109 -3.309 1.00 . A A . 122 ASP HB3 1 1
6 15193 1 1 122 ASP N N -15.234 4.158 -1.142 1.00 . A A . 122 ASP N 1 1
6 15194 1 1 122 ASP O O -16.228 2.040 -2.642 1.00 . A A . 122 ASP O 1 1
6 15195 1 1 122 ASP OD1 O -19.258 5.493 -2.231 1.00 . A A . 122 ASP OD1 1 1
6 15196 1 1 122 ASP OD2 O -18.497 5.066 -4.221 1.00 . A A . 122 ASP OD2 1 1
6 15197 1 1 123 LYS C C -18.449 -0.061 -1.659 1.00 . A A . 123 LYS C 1 1
6 15198 1 1 123 LYS CA C -18.973 1.207 -2.309 1.00 . A A . 123 LYS CA 1 1
6 15199 1 1 123 LYS CB C -18.986 1.083 -3.852 1.00 . A A . 123 LYS CB 1 1
6 15200 1 1 123 LYS CD C -21.094 2.474 -4.128 1.00 . A A . 123 LYS CD 1 1
6 15201 1 1 123 LYS CE C -21.763 3.596 -4.922 1.00 . A A . 123 LYS CE 1 1
6 15202 1 1 123 LYS CG C -19.657 2.240 -4.588 1.00 . A A . 123 LYS CG 1 1
6 15203 1 1 123 LYS H H -18.857 3.018 -1.273 1.00 . A A . 123 LYS H 1 1
6 15204 1 1 123 LYS HA H -19.998 1.297 -1.980 1.00 . A A . 123 LYS HA 1 1
6 15205 1 1 123 LYS HB2 H -17.965 1.018 -4.198 1.00 . A A . 123 LYS HB2 1 1
6 15206 1 1 123 LYS HB3 H -19.496 0.169 -4.118 1.00 . A A . 123 LYS HB3 1 1
6 15207 1 1 123 LYS HD2 H -21.661 1.566 -4.259 1.00 . A A . 123 LYS HD2 1 1
6 15208 1 1 123 LYS HD3 H -21.082 2.748 -3.083 1.00 . A A . 123 LYS HD3 1 1
6 15209 1 1 123 LYS HE2 H -21.750 3.337 -5.970 1.00 . A A . 123 LYS HE2 1 1
6 15210 1 1 123 LYS HE3 H -22.789 3.676 -4.591 1.00 . A A . 123 LYS HE3 1 1
6 15211 1 1 123 LYS HG2 H -19.088 3.139 -4.405 1.00 . A A . 123 LYS HG2 1 1
6 15212 1 1 123 LYS HG3 H -19.656 2.026 -5.647 1.00 . A A . 123 LYS HG3 1 1
6 15213 1 1 123 LYS HZ1 H -21.482 5.615 -5.407 1.00 . A A . 123 LYS HZ1 1 1
6 15214 1 1 123 LYS HZ2 H -20.064 4.850 -4.874 1.00 . A A . 123 LYS HZ2 1 1
6 15215 1 1 123 LYS HZ3 H -21.240 5.272 -3.780 1.00 . A A . 123 LYS HZ3 1 1
6 15216 1 1 123 LYS N N -18.312 2.416 -1.825 1.00 . A A . 123 LYS N 1 1
6 15217 1 1 123 LYS NZ N -21.099 4.911 -4.744 1.00 . A A . 123 LYS NZ 1 1
6 15218 1 1 123 LYS O O -18.978 -0.494 -0.617 1.00 . A A . 123 LYS O 1 1
6 15219 1 1 124 GLY C C -15.434 -2.052 -1.858 1.00 . A A . 124 GLY C 1 1
6 15220 1 1 124 GLY CA C -16.921 -1.875 -1.732 1.00 . A A . 124 GLY CA 1 1
6 15221 1 1 124 GLY H H -16.916 -0.148 -2.924 1.00 . A A . 124 GLY H 1 1
6 15222 1 1 124 GLY HA2 H -17.198 -1.980 -0.695 1.00 . A A . 124 GLY HA2 1 1
6 15223 1 1 124 GLY HA3 H -17.411 -2.655 -2.295 1.00 . A A . 124 GLY HA3 1 1
6 15224 1 1 124 GLY N N -17.393 -0.616 -2.206 1.00 . A A . 124 GLY N 1 1
6 15225 1 1 124 GLY O O -14.922 -2.349 -2.934 1.00 . A A . 124 GLY O 1 1
6 15226 1 1 125 ARG C C -13.113 -3.025 0.527 1.00 . A A . 125 ARG C 1 1
6 15227 1 1 125 ARG CA C -13.332 -2.122 -0.665 1.00 . A A . 125 ARG CA 1 1
6 15228 1 1 125 ARG CB C -12.394 -0.867 -0.690 1.00 . A A . 125 ARG CB 1 1
6 15229 1 1 125 ARG CD C -13.564 0.631 1.030 1.00 . A A . 125 ARG CD 1 1
6 15230 1 1 125 ARG CG C -13.034 0.495 -0.387 1.00 . A A . 125 ARG CG 1 1
6 15231 1 1 125 ARG CZ C -12.708 1.182 3.301 1.00 . A A . 125 ARG CZ 1 1
6 15232 1 1 125 ARG H H -15.236 -1.482 0.005 1.00 . A A . 125 ARG H 1 1
6 15233 1 1 125 ARG HA H -13.128 -2.743 -1.528 1.00 . A A . 125 ARG HA 1 1
6 15234 1 1 125 ARG HB2 H -11.615 -1.019 0.041 1.00 . A A . 125 ARG HB2 1 1
6 15235 1 1 125 ARG HB3 H -11.931 -0.813 -1.665 1.00 . A A . 125 ARG HB3 1 1
6 15236 1 1 125 ARG HD2 H -14.140 1.541 1.097 1.00 . A A . 125 ARG HD2 1 1
6 15237 1 1 125 ARG HD3 H -14.213 -0.210 1.219 1.00 . A A . 125 ARG HD3 1 1
6 15238 1 1 125 ARG HE H -11.613 0.319 1.846 1.00 . A A . 125 ARG HE 1 1
6 15239 1 1 125 ARG HG2 H -12.290 1.262 -0.537 1.00 . A A . 125 ARG HG2 1 1
6 15240 1 1 125 ARG HG3 H -13.841 0.657 -1.086 1.00 . A A . 125 ARG HG3 1 1
6 15241 1 1 125 ARG HH11 H -14.700 1.632 3.044 1.00 . A A . 125 ARG HH11 1 1
6 15242 1 1 125 ARG HH12 H -14.073 2.020 4.578 1.00 . A A . 125 ARG HH12 1 1
6 15243 1 1 125 ARG HH21 H -10.781 0.907 3.907 1.00 . A A . 125 ARG HH21 1 1
6 15244 1 1 125 ARG HH22 H -11.776 1.669 5.055 1.00 . A A . 125 ARG HH22 1 1
6 15245 1 1 125 ARG N N -14.748 -1.829 -0.774 1.00 . A A . 125 ARG N 1 1
6 15246 1 1 125 ARG NE N -12.518 0.666 2.070 1.00 . A A . 125 ARG NE 1 1
6 15247 1 1 125 ARG NH1 N -13.911 1.647 3.660 1.00 . A A . 125 ARG NH1 1 1
6 15248 1 1 125 ARG NH2 N -11.710 1.247 4.148 1.00 . A A . 125 ARG NH2 1 1
6 15249 1 1 125 ARG O O -12.872 -4.212 0.370 1.00 . A A . 125 ARG O 1 1
6 15250 1 1 126 LEU C C -14.672 -3.391 3.285 1.00 . A A . 126 LEU C 1 1
6 15251 1 1 126 LEU CA C -13.249 -3.313 2.868 1.00 . A A . 126 LEU CA 1 1
6 15252 1 1 126 LEU CB C -12.470 -2.721 4.042 1.00 . A A . 126 LEU CB 1 1
6 15253 1 1 126 LEU CD1 C -10.432 -1.962 5.196 1.00 . A A . 126 LEU CD1 1 1
6 15254 1 1 126 LEU CD2 C -10.320 -3.932 3.676 1.00 . A A . 126 LEU CD2 1 1
6 15255 1 1 126 LEU CG C -10.970 -2.582 3.920 1.00 . A A . 126 LEU CG 1 1
6 15256 1 1 126 LEU H H -13.243 -1.518 1.836 1.00 . A A . 126 LEU H 1 1
6 15257 1 1 126 LEU HA H -12.864 -4.293 2.631 1.00 . A A . 126 LEU HA 1 1
6 15258 1 1 126 LEU HB2 H -12.871 -1.738 4.239 1.00 . A A . 126 LEU HB2 1 1
6 15259 1 1 126 LEU HB3 H -12.680 -3.336 4.905 1.00 . A A . 126 LEU HB3 1 1
6 15260 1 1 126 LEU HD11 H -10.908 -1.006 5.362 1.00 . A A . 126 LEU HD11 1 1
6 15261 1 1 126 LEU HD12 H -9.368 -1.809 5.095 1.00 . A A . 126 LEU HD12 1 1
6 15262 1 1 126 LEU HD13 H -10.628 -2.612 6.035 1.00 . A A . 126 LEU HD13 1 1
6 15263 1 1 126 LEU HD21 H -10.558 -4.599 4.492 1.00 . A A . 126 LEU HD21 1 1
6 15264 1 1 126 LEU HD22 H -9.249 -3.807 3.617 1.00 . A A . 126 LEU HD22 1 1
6 15265 1 1 126 LEU HD23 H -10.685 -4.349 2.750 1.00 . A A . 126 LEU HD23 1 1
6 15266 1 1 126 LEU HG H -10.734 -1.925 3.096 1.00 . A A . 126 LEU HG 1 1
6 15267 1 1 126 LEU N N -13.207 -2.486 1.708 1.00 . A A . 126 LEU N 1 1
6 15268 1 1 126 LEU O O -15.272 -2.362 3.616 1.00 . A A . 126 LEU O 1 1
6 15269 1 1 127 SER C C -16.368 -4.777 5.302 1.00 . A A . 127 SER C 1 1
6 15270 1 1 127 SER CA C -16.545 -4.696 3.794 1.00 . A A . 127 SER CA 1 1
6 15271 1 1 127 SER CB C -17.235 -5.954 3.229 1.00 . A A . 127 SER CB 1 1
6 15272 1 1 127 SER H H -14.776 -5.322 2.855 1.00 . A A . 127 SER H 1 1
6 15273 1 1 127 SER HA H -17.117 -3.812 3.550 1.00 . A A . 127 SER HA 1 1
6 15274 1 1 127 SER HB2 H -18.205 -6.063 3.689 1.00 . A A . 127 SER HB2 1 1
6 15275 1 1 127 SER HB3 H -17.357 -5.849 2.161 1.00 . A A . 127 SER HB3 1 1
6 15276 1 1 127 SER HG H -15.668 -7.091 2.953 1.00 . A A . 127 SER HG 1 1
6 15277 1 1 127 SER N N -15.241 -4.548 3.250 1.00 . A A . 127 SER N 1 1
6 15278 1 1 127 SER O O -15.225 -4.900 5.782 1.00 . A A . 127 SER O 1 1
6 15279 1 1 127 SER OG O -16.479 -7.131 3.492 1.00 . A A . 127 SER OG 1 1
6 15280 1 1 128 LYS C C -16.690 -6.130 7.894 1.00 . A A . 128 LYS C 1 1
6 15281 1 1 128 LYS CA C -17.389 -4.807 7.504 1.00 . A A . 128 LYS CA 1 1
6 15282 1 1 128 LYS CB C -18.840 -4.699 8.036 1.00 . A A . 128 LYS CB 1 1
6 15283 1 1 128 LYS CD C -18.982 -5.976 10.229 1.00 . A A . 128 LYS CD 1 1
6 15284 1 1 128 LYS CE C -19.375 -5.856 11.686 1.00 . A A . 128 LYS CE 1 1
6 15285 1 1 128 LYS CG C -19.039 -4.620 9.551 1.00 . A A . 128 LYS CG 1 1
6 15286 1 1 128 LYS H H -18.312 -4.601 5.601 1.00 . A A . 128 LYS H 1 1
6 15287 1 1 128 LYS HA H -16.801 -3.978 7.868 1.00 . A A . 128 LYS HA 1 1
6 15288 1 1 128 LYS HB2 H -19.286 -3.812 7.609 1.00 . A A . 128 LYS HB2 1 1
6 15289 1 1 128 LYS HB3 H -19.388 -5.553 7.667 1.00 . A A . 128 LYS HB3 1 1
6 15290 1 1 128 LYS HD2 H -19.667 -6.648 9.732 1.00 . A A . 128 LYS HD2 1 1
6 15291 1 1 128 LYS HD3 H -17.978 -6.365 10.163 1.00 . A A . 128 LYS HD3 1 1
6 15292 1 1 128 LYS HE2 H -18.664 -5.220 12.192 1.00 . A A . 128 LYS HE2 1 1
6 15293 1 1 128 LYS HE3 H -20.354 -5.403 11.733 1.00 . A A . 128 LYS HE3 1 1
6 15294 1 1 128 LYS HG2 H -18.257 -3.998 9.961 1.00 . A A . 128 LYS HG2 1 1
6 15295 1 1 128 LYS HG3 H -19.998 -4.161 9.749 1.00 . A A . 128 LYS HG3 1 1
6 15296 1 1 128 LYS HZ1 H -18.465 -7.590 12.399 1.00 . A A . 128 LYS HZ1 1 1
6 15297 1 1 128 LYS HZ2 H -20.063 -7.809 11.863 1.00 . A A . 128 LYS HZ2 1 1
6 15298 1 1 128 LYS HZ3 H -19.763 -7.061 13.341 1.00 . A A . 128 LYS HZ3 1 1
6 15299 1 1 128 LYS N N -17.443 -4.718 6.044 1.00 . A A . 128 LYS N 1 1
6 15300 1 1 128 LYS NZ N -19.418 -7.166 12.366 1.00 . A A . 128 LYS NZ 1 1
6 15301 1 1 128 LYS O O -15.897 -6.196 8.838 1.00 . A A . 128 LYS O 1 1
6 15302 1 1 129 GLU C C -14.858 -8.423 6.918 1.00 . A A . 129 GLU C 1 1
6 15303 1 1 129 GLU CA C -16.374 -8.445 7.193 1.00 . A A . 129 GLU CA 1 1
6 15304 1 1 129 GLU CB C -17.089 -9.333 6.194 1.00 . A A . 129 GLU CB 1 1
6 15305 1 1 129 GLU CD C -19.340 -9.921 5.245 1.00 . A A . 129 GLU CD 1 1
6 15306 1 1 129 GLU CG C -18.594 -9.335 6.399 1.00 . A A . 129 GLU CG 1 1
6 15307 1 1 129 GLU H H -17.530 -6.943 6.316 1.00 . A A . 129 GLU H 1 1
6 15308 1 1 129 GLU HA H -16.565 -8.818 8.189 1.00 . A A . 129 GLU HA 1 1
6 15309 1 1 129 GLU HB2 H -16.876 -8.977 5.197 1.00 . A A . 129 GLU HB2 1 1
6 15310 1 1 129 GLU HB3 H -16.728 -10.345 6.298 1.00 . A A . 129 GLU HB3 1 1
6 15311 1 1 129 GLU HG2 H -18.823 -9.913 7.282 1.00 . A A . 129 GLU HG2 1 1
6 15312 1 1 129 GLU HG3 H -18.926 -8.318 6.548 1.00 . A A . 129 GLU HG3 1 1
6 15313 1 1 129 GLU N N -16.933 -7.122 7.071 1.00 . A A . 129 GLU N 1 1
6 15314 1 1 129 GLU O O -14.078 -8.991 7.690 1.00 . A A . 129 GLU O 1 1
6 15315 1 1 129 GLU OE1 O -19.792 -9.155 4.375 1.00 . A A . 129 GLU OE1 1 1
6 15316 1 1 129 GLU OE2 O -19.504 -11.146 5.178 1.00 . A A . 129 GLU OE2 1 1
6 15317 1 1 130 ASP C C -12.229 -6.998 6.584 1.00 . A A . 130 ASP C 1 1
6 15318 1 1 130 ASP CA C -13.014 -7.616 5.462 1.00 . A A . 130 ASP CA 1 1
6 15319 1 1 130 ASP CB C -12.771 -6.751 4.200 1.00 . A A . 130 ASP CB 1 1
6 15320 1 1 130 ASP CG C -13.182 -7.370 2.887 1.00 . A A . 130 ASP CG 1 1
6 15321 1 1 130 ASP H H -15.128 -7.290 5.282 1.00 . A A . 130 ASP H 1 1
6 15322 1 1 130 ASP HA H -12.636 -8.612 5.281 1.00 . A A . 130 ASP HA 1 1
6 15323 1 1 130 ASP HB2 H -13.327 -5.831 4.305 1.00 . A A . 130 ASP HB2 1 1
6 15324 1 1 130 ASP HB3 H -11.720 -6.507 4.151 1.00 . A A . 130 ASP HB3 1 1
6 15325 1 1 130 ASP N N -14.449 -7.733 5.832 1.00 . A A . 130 ASP N 1 1
6 15326 1 1 130 ASP O O -11.178 -7.525 6.979 1.00 . A A . 130 ASP O 1 1
6 15327 1 1 130 ASP OD1 O -12.460 -8.236 2.371 1.00 . A A . 130 ASP OD1 1 1
6 15328 1 1 130 ASP OD2 O -14.216 -6.967 2.318 1.00 . A A . 130 ASP OD2 1 1
6 15329 1 1 131 ILE C C -11.782 -6.037 9.346 1.00 . A A . 131 ILE C 1 1
6 15330 1 1 131 ILE CA C -12.123 -5.121 8.181 1.00 . A A . 131 ILE CA 1 1
6 15331 1 1 131 ILE CB C -13.040 -3.963 8.697 1.00 . A A . 131 ILE CB 1 1
6 15332 1 1 131 ILE CD1 C -14.410 -1.931 7.929 1.00 . A A . 131 ILE CD1 1 1
6 15333 1 1 131 ILE CG1 C -13.438 -3.033 7.543 1.00 . A A . 131 ILE CG1 1 1
6 15334 1 1 131 ILE CG2 C -12.330 -3.162 9.798 1.00 . A A . 131 ILE CG2 1 1
6 15335 1 1 131 ILE H H -13.615 -5.572 6.739 1.00 . A A . 131 ILE H 1 1
6 15336 1 1 131 ILE HA H -11.210 -4.694 7.790 1.00 . A A . 131 ILE HA 1 1
6 15337 1 1 131 ILE HB H -13.930 -4.405 9.120 1.00 . A A . 131 ILE HB 1 1
6 15338 1 1 131 ILE HD11 H -14.627 -1.325 7.062 1.00 . A A . 131 ILE HD11 1 1
6 15339 1 1 131 ILE HD12 H -13.967 -1.315 8.697 1.00 . A A . 131 ILE HD12 1 1
6 15340 1 1 131 ILE HD13 H -15.325 -2.367 8.304 1.00 . A A . 131 ILE HD13 1 1
6 15341 1 1 131 ILE HG12 H -12.552 -2.559 7.150 1.00 . A A . 131 ILE HG12 1 1
6 15342 1 1 131 ILE HG13 H -13.899 -3.626 6.766 1.00 . A A . 131 ILE HG13 1 1
6 15343 1 1 131 ILE HG21 H -11.415 -2.745 9.404 1.00 . A A . 131 ILE HG21 1 1
6 15344 1 1 131 ILE HG22 H -12.101 -3.809 10.632 1.00 . A A . 131 ILE HG22 1 1
6 15345 1 1 131 ILE HG23 H -12.973 -2.360 10.131 1.00 . A A . 131 ILE HG23 1 1
6 15346 1 1 131 ILE N N -12.757 -5.883 7.107 1.00 . A A . 131 ILE N 1 1
6 15347 1 1 131 ILE O O -10.615 -6.179 9.704 1.00 . A A . 131 ILE O 1 1
6 15348 1 1 132 GLU C C -11.600 -8.671 10.779 1.00 . A A . 132 GLU C 1 1
6 15349 1 1 132 GLU CA C -12.633 -7.580 11.033 1.00 . A A . 132 GLU CA 1 1
6 15350 1 1 132 GLU CB C -13.959 -8.203 11.431 1.00 . A A . 132 GLU CB 1 1
6 15351 1 1 132 GLU CD C -16.320 -7.820 12.154 1.00 . A A . 132 GLU CD 1 1
6 15352 1 1 132 GLU CG C -15.033 -7.190 11.729 1.00 . A A . 132 GLU CG 1 1
6 15353 1 1 132 GLU H H -13.689 -6.605 9.476 1.00 . A A . 132 GLU H 1 1
6 15354 1 1 132 GLU HA H -12.283 -6.968 11.851 1.00 . A A . 132 GLU HA 1 1
6 15355 1 1 132 GLU HB2 H -14.299 -8.830 10.621 1.00 . A A . 132 GLU HB2 1 1
6 15356 1 1 132 GLU HB3 H -13.812 -8.813 12.310 1.00 . A A . 132 GLU HB3 1 1
6 15357 1 1 132 GLU HG2 H -14.691 -6.542 12.522 1.00 . A A . 132 GLU HG2 1 1
6 15358 1 1 132 GLU HG3 H -15.212 -6.603 10.839 1.00 . A A . 132 GLU HG3 1 1
6 15359 1 1 132 GLU N N -12.798 -6.707 9.877 1.00 . A A . 132 GLU N 1 1
6 15360 1 1 132 GLU O O -10.710 -8.864 11.581 1.00 . A A . 132 GLU O 1 1
6 15361 1 1 132 GLU OE1 O -16.914 -8.587 11.391 1.00 . A A . 132 GLU OE1 1 1
6 15362 1 1 132 GLU OE2 O -16.807 -7.521 13.256 1.00 . A A . 132 GLU OE2 1 1
6 15363 1 1 133 LYS C C -9.343 -9.983 9.260 1.00 . A A . 133 LYS C 1 1
6 15364 1 1 133 LYS CA C -10.788 -10.443 9.285 1.00 . A A . 133 LYS CA 1 1
6 15365 1 1 133 LYS CB C -11.133 -11.022 7.915 1.00 . A A . 133 LYS CB 1 1
6 15366 1 1 133 LYS CD C -12.805 -12.166 6.429 1.00 . A A . 133 LYS CD 1 1
6 15367 1 1 133 LYS CE C -11.764 -13.114 5.815 1.00 . A A . 133 LYS CE 1 1
6 15368 1 1 133 LYS CG C -12.457 -11.740 7.856 1.00 . A A . 133 LYS CG 1 1
6 15369 1 1 133 LYS H H -12.414 -9.085 9.007 1.00 . A A . 133 LYS H 1 1
6 15370 1 1 133 LYS HA H -10.900 -11.223 10.023 1.00 . A A . 133 LYS HA 1 1
6 15371 1 1 133 LYS HB2 H -11.151 -10.219 7.193 1.00 . A A . 133 LYS HB2 1 1
6 15372 1 1 133 LYS HB3 H -10.355 -11.719 7.640 1.00 . A A . 133 LYS HB3 1 1
6 15373 1 1 133 LYS HD2 H -13.761 -12.668 6.450 1.00 . A A . 133 LYS HD2 1 1
6 15374 1 1 133 LYS HD3 H -12.883 -11.279 5.818 1.00 . A A . 133 LYS HD3 1 1
6 15375 1 1 133 LYS HE2 H -12.063 -13.347 4.804 1.00 . A A . 133 LYS HE2 1 1
6 15376 1 1 133 LYS HE3 H -10.808 -12.610 5.788 1.00 . A A . 133 LYS HE3 1 1
6 15377 1 1 133 LYS HG2 H -12.391 -12.612 8.489 1.00 . A A . 133 LYS HG2 1 1
6 15378 1 1 133 LYS HG3 H -13.218 -11.071 8.228 1.00 . A A . 133 LYS HG3 1 1
6 15379 1 1 133 LYS HZ1 H -10.918 -14.990 6.120 1.00 . A A . 133 LYS HZ1 1 1
6 15380 1 1 133 LYS HZ2 H -12.530 -14.897 6.599 1.00 . A A . 133 LYS HZ2 1 1
6 15381 1 1 133 LYS HZ3 H -11.326 -14.210 7.551 1.00 . A A . 133 LYS HZ3 1 1
6 15382 1 1 133 LYS N N -11.706 -9.348 9.637 1.00 . A A . 133 LYS N 1 1
6 15383 1 1 133 LYS NZ N -11.630 -14.380 6.571 1.00 . A A . 133 LYS NZ 1 1
6 15384 1 1 133 LYS O O -8.488 -10.529 9.979 1.00 . A A . 133 LYS O 1 1
6 15385 1 1 134 MET C C -7.153 -7.830 9.469 1.00 . A A . 134 MET C 1 1
6 15386 1 1 134 MET CA C -7.765 -8.457 8.231 1.00 . A A . 134 MET CA 1 1
6 15387 1 1 134 MET CB C -7.769 -7.477 7.063 1.00 . A A . 134 MET CB 1 1
6 15388 1 1 134 MET CE C -6.437 -6.615 4.236 1.00 . A A . 134 MET CE 1 1
6 15389 1 1 134 MET CG C -8.214 -8.105 5.749 1.00 . A A . 134 MET CG 1 1
6 15390 1 1 134 MET H H -9.862 -8.504 8.047 1.00 . A A . 134 MET H 1 1
6 15391 1 1 134 MET HA H -7.158 -9.306 7.954 1.00 . A A . 134 MET HA 1 1
6 15392 1 1 134 MET HB2 H -8.459 -6.681 7.302 1.00 . A A . 134 MET HB2 1 1
6 15393 1 1 134 MET HB3 H -6.776 -7.074 6.937 1.00 . A A . 134 MET HB3 1 1
6 15394 1 1 134 MET HE1 H -6.074 -6.199 5.163 1.00 . A A . 134 MET HE1 1 1
6 15395 1 1 134 MET HE2 H -6.266 -5.910 3.435 1.00 . A A . 134 MET HE2 1 1
6 15396 1 1 134 MET HE3 H -5.912 -7.535 4.024 1.00 . A A . 134 MET HE3 1 1
6 15397 1 1 134 MET HG2 H -7.552 -8.928 5.528 1.00 . A A . 134 MET HG2 1 1
6 15398 1 1 134 MET HG3 H -9.219 -8.485 5.870 1.00 . A A . 134 MET HG3 1 1
6 15399 1 1 134 MET N N -9.101 -8.957 8.478 1.00 . A A . 134 MET N 1 1
6 15400 1 1 134 MET O O -5.985 -8.065 9.772 1.00 . A A . 134 MET O 1 1
6 15401 1 1 134 MET SD S -8.189 -6.957 4.353 1.00 . A A . 134 MET SD 1 1
6 15402 1 1 135 VAL C C -7.167 -7.496 12.482 1.00 . A A . 135 VAL C 1 1
6 15403 1 1 135 VAL CA C -7.470 -6.434 11.423 1.00 . A A . 135 VAL CA 1 1
6 15404 1 1 135 VAL CB C -8.487 -5.374 11.974 1.00 . A A . 135 VAL CB 1 1
6 15405 1 1 135 VAL CG1 C -8.070 -4.856 13.343 1.00 . A A . 135 VAL CG1 1 1
6 15406 1 1 135 VAL CG2 C -8.599 -4.201 11.009 1.00 . A A . 135 VAL CG2 1 1
6 15407 1 1 135 VAL H H -8.870 -6.901 9.910 1.00 . A A . 135 VAL H 1 1
6 15408 1 1 135 VAL HA H -6.542 -5.933 11.187 1.00 . A A . 135 VAL HA 1 1
6 15409 1 1 135 VAL HB H -9.460 -5.837 12.056 1.00 . A A . 135 VAL HB 1 1
6 15410 1 1 135 VAL HG11 H -8.788 -4.128 13.690 1.00 . A A . 135 VAL HG11 1 1
6 15411 1 1 135 VAL HG12 H -7.096 -4.394 13.271 1.00 . A A . 135 VAL HG12 1 1
6 15412 1 1 135 VAL HG13 H -8.026 -5.680 14.039 1.00 . A A . 135 VAL HG13 1 1
6 15413 1 1 135 VAL HG21 H -9.303 -3.478 11.395 1.00 . A A . 135 VAL HG21 1 1
6 15414 1 1 135 VAL HG22 H -8.941 -4.558 10.049 1.00 . A A . 135 VAL HG22 1 1
6 15415 1 1 135 VAL HG23 H -7.632 -3.734 10.893 1.00 . A A . 135 VAL HG23 1 1
6 15416 1 1 135 VAL N N -7.942 -7.058 10.198 1.00 . A A . 135 VAL N 1 1
6 15417 1 1 135 VAL O O -6.134 -7.439 13.155 1.00 . A A . 135 VAL O 1 1
6 15418 1 1 136 ALA C C -6.650 -10.382 13.333 1.00 . A A . 136 ALA C 1 1
6 15419 1 1 136 ALA CA C -7.880 -9.525 13.577 1.00 . A A . 136 ALA CA 1 1
6 15420 1 1 136 ALA CB C -9.116 -10.388 13.655 1.00 . A A . 136 ALA CB 1 1
6 15421 1 1 136 ALA H H -8.809 -8.511 11.983 1.00 . A A . 136 ALA H 1 1
6 15422 1 1 136 ALA HA H -7.759 -9.039 14.534 1.00 . A A . 136 ALA HA 1 1
6 15423 1 1 136 ALA HB1 H -9.255 -10.894 12.712 1.00 . A A . 136 ALA HB1 1 1
6 15424 1 1 136 ALA HB2 H -9.977 -9.770 13.865 1.00 . A A . 136 ALA HB2 1 1
6 15425 1 1 136 ALA HB3 H -8.991 -11.119 14.439 1.00 . A A . 136 ALA HB3 1 1
6 15426 1 1 136 ALA N N -8.033 -8.482 12.587 1.00 . A A . 136 ALA N 1 1
6 15427 1 1 136 ALA O O -5.817 -10.507 14.218 1.00 . A A . 136 ALA O 1 1
6 15428 1 1 137 GLU C C -4.037 -11.145 11.963 1.00 . A A . 137 GLU C 1 1
6 15429 1 1 137 GLU CA C -5.392 -11.855 11.865 1.00 . A A . 137 GLU CA 1 1
6 15430 1 1 137 GLU CB C -5.531 -12.593 10.510 1.00 . A A . 137 GLU CB 1 1
6 15431 1 1 137 GLU CD C -5.415 -12.504 7.986 1.00 . A A . 137 GLU CD 1 1
6 15432 1 1 137 GLU CG C -5.384 -11.715 9.276 1.00 . A A . 137 GLU CG 1 1
6 15433 1 1 137 GLU H H -7.138 -10.712 11.408 1.00 . A A . 137 GLU H 1 1
6 15434 1 1 137 GLU HA H -5.424 -12.586 12.662 1.00 . A A . 137 GLU HA 1 1
6 15435 1 1 137 GLU HB2 H -4.786 -13.371 10.452 1.00 . A A . 137 GLU HB2 1 1
6 15436 1 1 137 GLU HB3 H -6.510 -13.051 10.475 1.00 . A A . 137 GLU HB3 1 1
6 15437 1 1 137 GLU HG2 H -6.173 -10.980 9.271 1.00 . A A . 137 GLU HG2 1 1
6 15438 1 1 137 GLU HG3 H -4.425 -11.227 9.367 1.00 . A A . 137 GLU HG3 1 1
6 15439 1 1 137 GLU N N -6.503 -10.933 12.125 1.00 . A A . 137 GLU N 1 1
6 15440 1 1 137 GLU O O -3.082 -11.685 12.534 1.00 . A A . 137 GLU O 1 1
6 15441 1 1 137 GLU OE1 O -4.334 -12.894 7.484 1.00 . A A . 137 GLU OE1 1 1
6 15442 1 1 137 GLU OE2 O -6.516 -12.775 7.460 1.00 . A A . 137 GLU OE2 1 1
6 15443 1 1 138 ALA C C -2.344 -8.641 12.795 1.00 . A A . 138 ALA C 1 1
6 15444 1 1 138 ALA CA C -2.751 -9.165 11.431 1.00 . A A . 138 ALA CA 1 1
6 15445 1 1 138 ALA CB C -2.847 -8.047 10.429 1.00 . A A . 138 ALA CB 1 1
6 15446 1 1 138 ALA H H -4.802 -9.510 11.117 1.00 . A A . 138 ALA H 1 1
6 15447 1 1 138 ALA HA H -1.979 -9.840 11.095 1.00 . A A . 138 ALA HA 1 1
6 15448 1 1 138 ALA HB1 H -3.138 -8.447 9.468 1.00 . A A . 138 ALA HB1 1 1
6 15449 1 1 138 ALA HB2 H -1.888 -7.558 10.344 1.00 . A A . 138 ALA HB2 1 1
6 15450 1 1 138 ALA HB3 H -3.588 -7.335 10.760 1.00 . A A . 138 ALA HB3 1 1
6 15451 1 1 138 ALA N N -3.983 -9.917 11.473 1.00 . A A . 138 ALA N 1 1
6 15452 1 1 138 ALA O O -1.177 -8.510 13.065 1.00 . A A . 138 ALA O 1 1
6 15453 1 1 139 GLU C C -2.575 -9.055 15.825 1.00 . A A . 139 GLU C 1 1
6 15454 1 1 139 GLU CA C -2.989 -7.869 14.990 1.00 . A A . 139 GLU CA 1 1
6 15455 1 1 139 GLU CB C -4.208 -7.250 15.634 1.00 . A A . 139 GLU CB 1 1
6 15456 1 1 139 GLU CD C -5.190 -6.061 17.589 1.00 . A A . 139 GLU CD 1 1
6 15457 1 1 139 GLU CG C -3.944 -6.621 16.986 1.00 . A A . 139 GLU CG 1 1
6 15458 1 1 139 GLU H H -4.246 -8.399 13.369 1.00 . A A . 139 GLU H 1 1
6 15459 1 1 139 GLU HA H -2.193 -7.142 14.946 1.00 . A A . 139 GLU HA 1 1
6 15460 1 1 139 GLU HB2 H -4.663 -6.522 14.979 1.00 . A A . 139 GLU HB2 1 1
6 15461 1 1 139 GLU HB3 H -4.884 -8.079 15.795 1.00 . A A . 139 GLU HB3 1 1
6 15462 1 1 139 GLU HG2 H -3.547 -7.375 17.650 1.00 . A A . 139 GLU HG2 1 1
6 15463 1 1 139 GLU HG3 H -3.224 -5.826 16.868 1.00 . A A . 139 GLU HG3 1 1
6 15464 1 1 139 GLU N N -3.307 -8.332 13.644 1.00 . A A . 139 GLU N 1 1
6 15465 1 1 139 GLU O O -1.581 -9.021 16.559 1.00 . A A . 139 GLU O 1 1
6 15466 1 1 139 GLU OE1 O -5.992 -6.843 18.154 1.00 . A A . 139 GLU OE1 1 1
6 15467 1 1 139 GLU OE2 O -5.408 -4.844 17.504 1.00 . A A . 139 GLU OE2 1 1
6 15468 1 1 140 LYS C C -1.777 -11.917 16.142 1.00 . A A . 140 LYS C 1 1
6 15469 1 1 140 LYS CA C -3.151 -11.311 16.435 1.00 . A A . 140 LYS CA 1 1
6 15470 1 1 140 LYS CB C -4.285 -12.284 16.122 1.00 . A A . 140 LYS CB 1 1
6 15471 1 1 140 LYS CD C -5.337 -14.557 16.333 1.00 . A A . 140 LYS CD 1 1
6 15472 1 1 140 LYS CE C -5.807 -14.462 14.880 1.00 . A A . 140 LYS CE 1 1
6 15473 1 1 140 LYS CG C -4.106 -13.700 16.626 1.00 . A A . 140 LYS CG 1 1
6 15474 1 1 140 LYS H H -4.108 -10.051 15.077 1.00 . A A . 140 LYS H 1 1
6 15475 1 1 140 LYS HA H -3.236 -11.009 17.467 1.00 . A A . 140 LYS HA 1 1
6 15476 1 1 140 LYS HB2 H -5.200 -11.899 16.546 1.00 . A A . 140 LYS HB2 1 1
6 15477 1 1 140 LYS HB3 H -4.395 -12.321 15.049 1.00 . A A . 140 LYS HB3 1 1
6 15478 1 1 140 LYS HD2 H -5.041 -15.584 16.486 1.00 . A A . 140 LYS HD2 1 1
6 15479 1 1 140 LYS HD3 H -6.140 -14.283 16.999 1.00 . A A . 140 LYS HD3 1 1
6 15480 1 1 140 LYS HE2 H -6.142 -13.452 14.694 1.00 . A A . 140 LYS HE2 1 1
6 15481 1 1 140 LYS HE3 H -4.982 -14.694 14.224 1.00 . A A . 140 LYS HE3 1 1
6 15482 1 1 140 LYS HG2 H -3.248 -14.137 16.138 1.00 . A A . 140 LYS HG2 1 1
6 15483 1 1 140 LYS HG3 H -3.939 -13.675 17.693 1.00 . A A . 140 LYS HG3 1 1
6 15484 1 1 140 LYS HZ1 H -7.160 -15.370 13.582 1.00 . A A . 140 LYS HZ1 1 1
6 15485 1 1 140 LYS HZ2 H -7.790 -15.085 15.106 1.00 . A A . 140 LYS HZ2 1 1
6 15486 1 1 140 LYS HZ3 H -6.696 -16.353 14.868 1.00 . A A . 140 LYS HZ3 1 1
6 15487 1 1 140 LYS N N -3.350 -10.103 15.700 1.00 . A A . 140 LYS N 1 1
6 15488 1 1 140 LYS NZ N -6.932 -15.379 14.597 1.00 . A A . 140 LYS NZ 1 1
6 15489 1 1 140 LYS O O -0.996 -12.170 17.049 1.00 . A A . 140 LYS O 1 1
6 15490 1 1 141 PHE C C 0.791 -11.609 14.050 1.00 . A A . 141 PHE C 1 1
6 15491 1 1 141 PHE CA C -0.202 -12.676 14.485 1.00 . A A . 141 PHE CA 1 1
6 15492 1 1 141 PHE CB C -0.402 -13.710 13.381 1.00 . A A . 141 PHE CB 1 1
6 15493 1 1 141 PHE CD1 C -0.196 -16.004 14.320 1.00 . A A . 141 PHE CD1 1 1
6 15494 1 1 141 PHE CD2 C -2.378 -15.188 13.836 1.00 . A A . 141 PHE CD2 1 1
6 15495 1 1 141 PHE CE1 C -0.730 -17.188 14.760 1.00 . A A . 141 PHE CE1 1 1
6 15496 1 1 141 PHE CE2 C -2.913 -16.380 14.277 1.00 . A A . 141 PHE CE2 1 1
6 15497 1 1 141 PHE CG C -1.007 -14.990 13.853 1.00 . A A . 141 PHE CG 1 1
6 15498 1 1 141 PHE CZ C -2.089 -17.376 14.740 1.00 . A A . 141 PHE CZ 1 1
6 15499 1 1 141 PHE H H -2.114 -11.861 14.184 1.00 . A A . 141 PHE H 1 1
6 15500 1 1 141 PHE HA H 0.208 -13.180 15.346 1.00 . A A . 141 PHE HA 1 1
6 15501 1 1 141 PHE HB2 H -1.076 -13.298 12.647 1.00 . A A . 141 PHE HB2 1 1
6 15502 1 1 141 PHE HB3 H 0.548 -13.932 12.917 1.00 . A A . 141 PHE HB3 1 1
6 15503 1 1 141 PHE HD1 H 0.874 -15.858 14.338 1.00 . A A . 141 PHE HD1 1 1
6 15504 1 1 141 PHE HD2 H -3.041 -14.411 13.478 1.00 . A A . 141 PHE HD2 1 1
6 15505 1 1 141 PHE HE1 H -0.081 -17.970 15.124 1.00 . A A . 141 PHE HE1 1 1
6 15506 1 1 141 PHE HE2 H -3.981 -16.535 14.262 1.00 . A A . 141 PHE HE2 1 1
6 15507 1 1 141 PHE HZ H -2.511 -18.308 15.086 1.00 . A A . 141 PHE HZ 1 1
6 15508 1 1 141 PHE N N -1.475 -12.110 14.889 1.00 . A A . 141 PHE N 1 1
6 15509 1 1 141 PHE O O 1.677 -11.887 13.243 1.00 . A A . 141 PHE O 1 1
6 15510 1 1 142 LYS C C 3.062 -9.655 14.472 1.00 . A A . 142 LYS C 1 1
6 15511 1 1 142 LYS CA C 1.593 -9.306 14.275 1.00 . A A . 142 LYS CA 1 1
6 15512 1 1 142 LYS CB C 1.195 -7.960 14.960 1.00 . A A . 142 LYS CB 1 1
6 15513 1 1 142 LYS CD C 2.840 -7.372 16.794 1.00 . A A . 142 LYS CD 1 1
6 15514 1 1 142 LYS CE C 3.041 -7.185 18.285 1.00 . A A . 142 LYS CE 1 1
6 15515 1 1 142 LYS CG C 1.426 -7.834 16.468 1.00 . A A . 142 LYS CG 1 1
6 15516 1 1 142 LYS H H 0.038 -10.272 15.355 1.00 . A A . 142 LYS H 1 1
6 15517 1 1 142 LYS HA H 1.456 -9.198 13.208 1.00 . A A . 142 LYS HA 1 1
6 15518 1 1 142 LYS HB2 H 1.751 -7.162 14.491 1.00 . A A . 142 LYS HB2 1 1
6 15519 1 1 142 LYS HB3 H 0.145 -7.792 14.765 1.00 . A A . 142 LYS HB3 1 1
6 15520 1 1 142 LYS HD2 H 3.543 -8.111 16.439 1.00 . A A . 142 LYS HD2 1 1
6 15521 1 1 142 LYS HD3 H 3.022 -6.433 16.293 1.00 . A A . 142 LYS HD3 1 1
6 15522 1 1 142 LYS HE2 H 3.964 -6.649 18.448 1.00 . A A . 142 LYS HE2 1 1
6 15523 1 1 142 LYS HE3 H 2.223 -6.588 18.661 1.00 . A A . 142 LYS HE3 1 1
6 15524 1 1 142 LYS HG2 H 0.722 -7.122 16.874 1.00 . A A . 142 LYS HG2 1 1
6 15525 1 1 142 LYS HG3 H 1.255 -8.801 16.916 1.00 . A A . 142 LYS HG3 1 1
6 15526 1 1 142 LYS HZ1 H 3.929 -9.014 18.758 1.00 . A A . 142 LYS HZ1 1 1
6 15527 1 1 142 LYS HZ2 H 2.236 -9.055 18.866 1.00 . A A . 142 LYS HZ2 1 1
6 15528 1 1 142 LYS HZ3 H 3.145 -8.289 20.047 1.00 . A A . 142 LYS HZ3 1 1
6 15529 1 1 142 LYS N N 0.712 -10.416 14.657 1.00 . A A . 142 LYS N 1 1
6 15530 1 1 142 LYS NZ N 3.078 -8.468 19.025 1.00 . A A . 142 LYS NZ 1 1
6 15531 1 1 142 LYS O O 3.907 -9.136 13.770 1.00 . A A . 142 LYS O 1 1
6 15532 1 1 143 GLU C C 5.344 -11.602 14.407 1.00 . A A . 143 GLU C 1 1
6 15533 1 1 143 GLU CA C 4.701 -11.088 15.679 1.00 . A A . 143 GLU CA 1 1
6 15534 1 1 143 GLU CB C 4.670 -12.231 16.695 1.00 . A A . 143 GLU CB 1 1
6 15535 1 1 143 GLU CD C 5.598 -10.932 18.579 1.00 . A A . 143 GLU CD 1 1
6 15536 1 1 143 GLU CG C 4.476 -11.796 18.122 1.00 . A A . 143 GLU CG 1 1
6 15537 1 1 143 GLU H H 2.593 -10.899 15.972 1.00 . A A . 143 GLU H 1 1
6 15538 1 1 143 GLU HA H 5.297 -10.285 16.085 1.00 . A A . 143 GLU HA 1 1
6 15539 1 1 143 GLU HB2 H 3.859 -12.897 16.438 1.00 . A A . 143 GLU HB2 1 1
6 15540 1 1 143 GLU HB3 H 5.601 -12.774 16.627 1.00 . A A . 143 GLU HB3 1 1
6 15541 1 1 143 GLU HG2 H 3.568 -11.218 18.195 1.00 . A A . 143 GLU HG2 1 1
6 15542 1 1 143 GLU HG3 H 4.420 -12.663 18.763 1.00 . A A . 143 GLU HG3 1 1
6 15543 1 1 143 GLU N N 3.341 -10.573 15.427 1.00 . A A . 143 GLU N 1 1
6 15544 1 1 143 GLU O O 6.527 -11.350 14.144 1.00 . A A . 143 GLU O 1 1
6 15545 1 1 143 GLU OE1 O 5.394 -9.726 18.731 1.00 . A A . 143 GLU OE1 1 1
6 15546 1 1 143 GLU OE2 O 6.714 -11.439 18.753 1.00 . A A . 143 GLU OE2 1 1
6 15547 1 1 144 GLU C C 5.291 -11.781 11.380 1.00 . A A . 144 GLU C 1 1
6 15548 1 1 144 GLU CA C 5.015 -12.884 12.405 1.00 . A A . 144 GLU CA 1 1
6 15549 1 1 144 GLU CB C 3.955 -13.852 11.882 1.00 . A A . 144 GLU CB 1 1
6 15550 1 1 144 GLU CD C 5.454 -15.698 11.075 1.00 . A A . 144 GLU CD 1 1
6 15551 1 1 144 GLU CG C 4.391 -14.712 10.708 1.00 . A A . 144 GLU CG 1 1
6 15552 1 1 144 GLU H H 3.603 -12.381 13.851 1.00 . A A . 144 GLU H 1 1
6 15553 1 1 144 GLU HA H 5.921 -13.430 12.616 1.00 . A A . 144 GLU HA 1 1
6 15554 1 1 144 GLU HB2 H 3.663 -14.508 12.689 1.00 . A A . 144 GLU HB2 1 1
6 15555 1 1 144 GLU HB3 H 3.097 -13.272 11.580 1.00 . A A . 144 GLU HB3 1 1
6 15556 1 1 144 GLU HG2 H 3.540 -15.259 10.330 1.00 . A A . 144 GLU HG2 1 1
6 15557 1 1 144 GLU HG3 H 4.779 -14.068 9.933 1.00 . A A . 144 GLU HG3 1 1
6 15558 1 1 144 GLU N N 4.554 -12.290 13.619 1.00 . A A . 144 GLU N 1 1
6 15559 1 1 144 GLU O O 6.414 -11.653 10.883 1.00 . A A . 144 GLU O 1 1
6 15560 1 1 144 GLU OE1 O 5.129 -16.724 11.712 1.00 . A A . 144 GLU OE1 1 1
6 15561 1 1 144 GLU OE2 O 6.631 -15.497 10.711 1.00 . A A . 144 GLU OE2 1 1
6 15562 1 1 145 ASP C C 5.492 -8.879 10.418 1.00 . A A . 145 ASP C 1 1
6 15563 1 1 145 ASP CA C 4.365 -9.875 10.138 1.00 . A A . 145 ASP CA 1 1
6 15564 1 1 145 ASP CB C 3.014 -9.145 9.948 1.00 . A A . 145 ASP CB 1 1
6 15565 1 1 145 ASP CG C 1.947 -10.008 9.281 1.00 . A A . 145 ASP CG 1 1
6 15566 1 1 145 ASP H H 3.452 -11.060 11.646 1.00 . A A . 145 ASP H 1 1
6 15567 1 1 145 ASP HA H 4.612 -10.364 9.207 1.00 . A A . 145 ASP HA 1 1
6 15568 1 1 145 ASP HB2 H 2.641 -8.848 10.917 1.00 . A A . 145 ASP HB2 1 1
6 15569 1 1 145 ASP HB3 H 3.170 -8.262 9.347 1.00 . A A . 145 ASP HB3 1 1
6 15570 1 1 145 ASP N N 4.284 -10.946 11.138 1.00 . A A . 145 ASP N 1 1
6 15571 1 1 145 ASP O O 6.238 -8.496 9.493 1.00 . A A . 145 ASP O 1 1
6 15572 1 1 145 ASP OD1 O 1.995 -10.202 8.030 1.00 . A A . 145 ASP OD1 1 1
6 15573 1 1 145 ASP OD2 O 1.049 -10.497 9.965 1.00 . A A . 145 ASP OD2 1 1
6 15574 1 1 146 GLU C C 8.099 -8.165 11.800 1.00 . A A . 146 GLU C 1 1
6 15575 1 1 146 GLU CA C 6.729 -7.529 12.018 1.00 . A A . 146 GLU CA 1 1
6 15576 1 1 146 GLU CB C 6.627 -6.977 13.453 1.00 . A A . 146 GLU CB 1 1
6 15577 1 1 146 GLU CD C 6.921 -7.529 15.887 1.00 . A A . 146 GLU CD 1 1
6 15578 1 1 146 GLU CG C 6.584 -8.043 14.532 1.00 . A A . 146 GLU CG 1 1
6 15579 1 1 146 GLU H H 5.042 -8.795 12.375 1.00 . A A . 146 GLU H 1 1
6 15580 1 1 146 GLU HA H 6.648 -6.708 11.320 1.00 . A A . 146 GLU HA 1 1
6 15581 1 1 146 GLU HB2 H 7.485 -6.349 13.639 1.00 . A A . 146 GLU HB2 1 1
6 15582 1 1 146 GLU HB3 H 5.733 -6.375 13.528 1.00 . A A . 146 GLU HB3 1 1
6 15583 1 1 146 GLU HG2 H 5.589 -8.460 14.568 1.00 . A A . 146 GLU HG2 1 1
6 15584 1 1 146 GLU HG3 H 7.285 -8.822 14.271 1.00 . A A . 146 GLU HG3 1 1
6 15585 1 1 146 GLU N N 5.655 -8.468 11.676 1.00 . A A . 146 GLU N 1 1
6 15586 1 1 146 GLU O O 8.956 -7.597 11.145 1.00 . A A . 146 GLU O 1 1
6 15587 1 1 146 GLU OE1 O 7.897 -8.033 16.474 1.00 . A A . 146 GLU OE1 1 1
6 15588 1 1 146 GLU OE2 O 6.252 -6.596 16.382 1.00 . A A . 146 GLU OE2 1 1
6 15589 1 1 147 LYS C C 9.897 -10.455 10.787 1.00 . A A . 147 LYS C 1 1
6 15590 1 1 147 LYS CA C 9.533 -10.018 12.186 1.00 . A A . 147 LYS CA 1 1
6 15591 1 1 147 LYS CB C 9.715 -11.062 13.241 1.00 . A A . 147 LYS CB 1 1
6 15592 1 1 147 LYS CD C 10.352 -11.380 15.619 1.00 . A A . 147 LYS CD 1 1
6 15593 1 1 147 LYS CE C 9.075 -11.687 16.386 1.00 . A A . 147 LYS CE 1 1
6 15594 1 1 147 LYS CG C 10.133 -10.399 14.538 1.00 . A A . 147 LYS CG 1 1
6 15595 1 1 147 LYS H H 7.525 -9.830 12.727 1.00 . A A . 147 LYS H 1 1
6 15596 1 1 147 LYS HA H 10.238 -9.234 12.432 1.00 . A A . 147 LYS HA 1 1
6 15597 1 1 147 LYS HB2 H 8.783 -11.589 13.387 1.00 . A A . 147 LYS HB2 1 1
6 15598 1 1 147 LYS HB3 H 10.490 -11.751 12.943 1.00 . A A . 147 LYS HB3 1 1
6 15599 1 1 147 LYS HD2 H 10.718 -12.256 15.110 1.00 . A A . 147 LYS HD2 1 1
6 15600 1 1 147 LYS HD3 H 11.105 -10.968 16.270 1.00 . A A . 147 LYS HD3 1 1
6 15601 1 1 147 LYS HE2 H 8.297 -11.944 15.683 1.00 . A A . 147 LYS HE2 1 1
6 15602 1 1 147 LYS HE3 H 9.253 -12.525 17.043 1.00 . A A . 147 LYS HE3 1 1
6 15603 1 1 147 LYS HG2 H 11.053 -9.856 14.377 1.00 . A A . 147 LYS HG2 1 1
6 15604 1 1 147 LYS HG3 H 9.361 -9.706 14.841 1.00 . A A . 147 LYS HG3 1 1
6 15605 1 1 147 LYS HZ1 H 8.352 -9.668 16.656 1.00 . A A . 147 LYS HZ1 1 1
6 15606 1 1 147 LYS HZ2 H 9.384 -10.216 17.842 1.00 . A A . 147 LYS HZ2 1 1
6 15607 1 1 147 LYS HZ3 H 7.817 -10.785 17.811 1.00 . A A . 147 LYS HZ3 1 1
6 15608 1 1 147 LYS N N 8.274 -9.368 12.289 1.00 . A A . 147 LYS N 1 1
6 15609 1 1 147 LYS NZ N 8.625 -10.517 17.201 1.00 . A A . 147 LYS NZ 1 1
6 15610 1 1 147 LYS O O 11.069 -10.560 10.464 1.00 . A A . 147 LYS O 1 1
6 15611 1 1 148 GLU C C 9.589 -9.698 7.823 1.00 . A A . 148 GLU C 1 1
6 15612 1 1 148 GLU CA C 9.179 -10.962 8.540 1.00 . A A . 148 GLU CA 1 1
6 15613 1 1 148 GLU CB C 8.007 -11.577 7.793 1.00 . A A . 148 GLU CB 1 1
6 15614 1 1 148 GLU CD C 6.639 -13.563 7.274 1.00 . A A . 148 GLU CD 1 1
6 15615 1 1 148 GLU CG C 7.611 -12.958 8.236 1.00 . A A . 148 GLU CG 1 1
6 15616 1 1 148 GLU H H 7.976 -10.661 10.271 1.00 . A A . 148 GLU H 1 1
6 15617 1 1 148 GLU HA H 10.014 -11.649 8.517 1.00 . A A . 148 GLU HA 1 1
6 15618 1 1 148 GLU HB2 H 7.148 -10.935 7.917 1.00 . A A . 148 GLU HB2 1 1
6 15619 1 1 148 GLU HB3 H 8.257 -11.617 6.744 1.00 . A A . 148 GLU HB3 1 1
6 15620 1 1 148 GLU HG2 H 8.490 -13.582 8.288 1.00 . A A . 148 GLU HG2 1 1
6 15621 1 1 148 GLU HG3 H 7.145 -12.897 9.208 1.00 . A A . 148 GLU HG3 1 1
6 15622 1 1 148 GLU N N 8.900 -10.677 9.938 1.00 . A A . 148 GLU N 1 1
6 15623 1 1 148 GLU O O 10.516 -9.709 7.016 1.00 . A A . 148 GLU O 1 1
6 15624 1 1 148 GLU OE1 O 7.045 -14.427 6.462 1.00 . A A . 148 GLU OE1 1 1
6 15625 1 1 148 GLU OE2 O 5.476 -13.167 7.253 1.00 . A A . 148 GLU OE2 1 1
6 15626 1 1 149 SER C C 10.615 -6.850 7.879 1.00 . A A . 149 SER C 1 1
6 15627 1 1 149 SER CA C 9.229 -7.350 7.489 1.00 . A A . 149 SER CA 1 1
6 15628 1 1 149 SER CB C 8.113 -6.301 7.691 1.00 . A A . 149 SER CB 1 1
6 15629 1 1 149 SER H H 8.218 -8.626 8.818 1.00 . A A . 149 SER H 1 1
6 15630 1 1 149 SER HA H 9.288 -7.586 6.437 1.00 . A A . 149 SER HA 1 1
6 15631 1 1 149 SER HB2 H 8.471 -5.333 7.371 1.00 . A A . 149 SER HB2 1 1
6 15632 1 1 149 SER HB3 H 7.252 -6.577 7.101 1.00 . A A . 149 SER HB3 1 1
6 15633 1 1 149 SER HG H 7.108 -6.923 9.231 1.00 . A A . 149 SER HG 1 1
6 15634 1 1 149 SER N N 8.921 -8.598 8.134 1.00 . A A . 149 SER N 1 1
6 15635 1 1 149 SER O O 11.293 -6.246 7.072 1.00 . A A . 149 SER O 1 1
6 15636 1 1 149 SER OG O 7.723 -6.198 9.047 1.00 . A A . 149 SER OG 1 1
6 15637 1 1 150 GLN C C 13.474 -7.600 8.762 1.00 . A A . 150 GLN C 1 1
6 15638 1 1 150 GLN CA C 12.408 -6.832 9.554 1.00 . A A . 150 GLN CA 1 1
6 15639 1 1 150 GLN CB C 12.583 -7.103 11.049 1.00 . A A . 150 GLN CB 1 1
6 15640 1 1 150 GLN CD C 11.923 -6.554 13.411 1.00 . A A . 150 GLN CD 1 1
6 15641 1 1 150 GLN CG C 11.689 -6.270 11.944 1.00 . A A . 150 GLN CG 1 1
6 15642 1 1 150 GLN H H 10.438 -7.624 9.720 1.00 . A A . 150 GLN H 1 1
6 15643 1 1 150 GLN HA H 12.546 -5.777 9.370 1.00 . A A . 150 GLN HA 1 1
6 15644 1 1 150 GLN HB2 H 12.363 -8.144 11.234 1.00 . A A . 150 GLN HB2 1 1
6 15645 1 1 150 GLN HB3 H 13.611 -6.914 11.321 1.00 . A A . 150 GLN HB3 1 1
6 15646 1 1 150 GLN HE21 H 13.275 -5.118 13.519 1.00 . A A . 150 GLN HE21 1 1
6 15647 1 1 150 GLN HE22 H 12.973 -5.987 14.983 1.00 . A A . 150 GLN HE22 1 1
6 15648 1 1 150 GLN HG2 H 11.881 -5.224 11.759 1.00 . A A . 150 GLN HG2 1 1
6 15649 1 1 150 GLN HG3 H 10.661 -6.504 11.706 1.00 . A A . 150 GLN HG3 1 1
6 15650 1 1 150 GLN N N 11.056 -7.179 9.098 1.00 . A A . 150 GLN N 1 1
6 15651 1 1 150 GLN NE2 N 12.810 -5.814 14.029 1.00 . A A . 150 GLN NE2 1 1
6 15652 1 1 150 GLN O O 14.589 -7.112 8.575 1.00 . A A . 150 GLN O 1 1
6 15653 1 1 150 GLN OE1 O 11.299 -7.430 13.985 1.00 . A A . 150 GLN OE1 1 1
6 15654 1 1 151 ARG C C 14.256 -8.984 6.148 1.00 . A A . 151 ARG C 1 1
6 15655 1 1 151 ARG CA C 14.036 -9.637 7.500 1.00 . A A . 151 ARG CA 1 1
6 15656 1 1 151 ARG CB C 13.442 -11.033 7.258 1.00 . A A . 151 ARG CB 1 1
6 15657 1 1 151 ARG CD C 12.347 -13.095 8.156 1.00 . A A . 151 ARG CD 1 1
6 15658 1 1 151 ARG CG C 13.051 -11.792 8.505 1.00 . A A . 151 ARG CG 1 1
6 15659 1 1 151 ARG CZ C 11.000 -14.854 9.321 1.00 . A A . 151 ARG CZ 1 1
6 15660 1 1 151 ARG H H 12.216 -9.127 8.498 1.00 . A A . 151 ARG H 1 1
6 15661 1 1 151 ARG HA H 14.974 -9.727 8.026 1.00 . A A . 151 ARG HA 1 1
6 15662 1 1 151 ARG HB2 H 12.559 -10.923 6.646 1.00 . A A . 151 ARG HB2 1 1
6 15663 1 1 151 ARG HB3 H 14.165 -11.621 6.712 1.00 . A A . 151 ARG HB3 1 1
6 15664 1 1 151 ARG HD2 H 11.575 -12.898 7.427 1.00 . A A . 151 ARG HD2 1 1
6 15665 1 1 151 ARG HD3 H 13.069 -13.777 7.732 1.00 . A A . 151 ARG HD3 1 1
6 15666 1 1 151 ARG HE H 11.902 -13.241 10.173 1.00 . A A . 151 ARG HE 1 1
6 15667 1 1 151 ARG HG2 H 13.941 -12.015 9.075 1.00 . A A . 151 ARG HG2 1 1
6 15668 1 1 151 ARG HG3 H 12.384 -11.181 9.095 1.00 . A A . 151 ARG HG3 1 1
6 15669 1 1 151 ARG HH11 H 11.138 -15.191 7.293 1.00 . A A . 151 ARG HH11 1 1
6 15670 1 1 151 ARG HH12 H 10.241 -16.350 8.148 1.00 . A A . 151 ARG HH12 1 1
6 15671 1 1 151 ARG HH21 H 10.609 -14.871 11.338 1.00 . A A . 151 ARG HH21 1 1
6 15672 1 1 151 ARG HH22 H 9.904 -16.147 10.484 1.00 . A A . 151 ARG HH22 1 1
6 15673 1 1 151 ARG N N 13.118 -8.800 8.296 1.00 . A A . 151 ARG N 1 1
6 15674 1 1 151 ARG NE N 11.737 -13.727 9.336 1.00 . A A . 151 ARG NE 1 1
6 15675 1 1 151 ARG NH1 N 10.778 -15.505 8.176 1.00 . A A . 151 ARG NH1 1 1
6 15676 1 1 151 ARG NH2 N 10.477 -15.322 10.451 1.00 . A A . 151 ARG NH2 1 1
6 15677 1 1 151 ARG O O 15.349 -9.018 5.586 1.00 . A A . 151 ARG O 1 1
6 15678 1 1 152 ILE C C 13.852 -6.347 4.502 1.00 . A A . 152 ILE C 1 1
6 15679 1 1 152 ILE CA C 13.245 -7.744 4.346 1.00 . A A . 152 ILE CA 1 1
6 15680 1 1 152 ILE CB C 11.822 -7.615 3.738 1.00 . A A . 152 ILE CB 1 1
6 15681 1 1 152 ILE CD1 C 9.567 -8.864 3.523 1.00 . A A . 152 ILE CD1 1 1
6 15682 1 1 152 ILE CG1 C 11.052 -8.949 3.867 1.00 . A A . 152 ILE CG1 1 1
6 15683 1 1 152 ILE CG2 C 11.948 -7.233 2.261 1.00 . A A . 152 ILE CG2 1 1
6 15684 1 1 152 ILE H H 12.380 -8.372 6.168 1.00 . A A . 152 ILE H 1 1
6 15685 1 1 152 ILE HA H 13.863 -8.335 3.686 1.00 . A A . 152 ILE HA 1 1
6 15686 1 1 152 ILE HB H 11.288 -6.835 4.260 1.00 . A A . 152 ILE HB 1 1
6 15687 1 1 152 ILE HD11 H 9.058 -8.198 4.207 1.00 . A A . 152 ILE HD11 1 1
6 15688 1 1 152 ILE HD12 H 9.118 -9.843 3.599 1.00 . A A . 152 ILE HD12 1 1
6 15689 1 1 152 ILE HD13 H 9.450 -8.496 2.514 1.00 . A A . 152 ILE HD13 1 1
6 15690 1 1 152 ILE HG12 H 11.495 -9.674 3.200 1.00 . A A . 152 ILE HG12 1 1
6 15691 1 1 152 ILE HG13 H 11.141 -9.306 4.882 1.00 . A A . 152 ILE HG13 1 1
6 15692 1 1 152 ILE HG21 H 12.508 -7.994 1.738 1.00 . A A . 152 ILE HG21 1 1
6 15693 1 1 152 ILE HG22 H 12.464 -6.288 2.178 1.00 . A A . 152 ILE HG22 1 1
6 15694 1 1 152 ILE HG23 H 10.963 -7.147 1.827 1.00 . A A . 152 ILE HG23 1 1
6 15695 1 1 152 ILE N N 13.205 -8.382 5.638 1.00 . A A . 152 ILE N 1 1
6 15696 1 1 152 ILE O O 14.714 -5.936 3.717 1.00 . A A . 152 ILE O 1 1
6 15697 1 1 153 ALA C C 13.310 -3.175 4.972 1.00 . A A . 153 ALA C 1 1
6 15698 1 1 153 ALA CA C 13.790 -4.274 5.924 1.00 . A A . 153 ALA CA 1 1
6 15699 1 1 153 ALA CB C 15.299 -4.194 6.171 1.00 . A A . 153 ALA CB 1 1
6 15700 1 1 153 ALA H H 12.631 -6.015 6.053 1.00 . A A . 153 ALA H 1 1
6 15701 1 1 153 ALA HA H 13.293 -4.095 6.866 1.00 . A A . 153 ALA HA 1 1
6 15702 1 1 153 ALA HB1 H 15.540 -3.238 6.613 1.00 . A A . 153 ALA HB1 1 1
6 15703 1 1 153 ALA HB2 H 15.823 -4.300 5.233 1.00 . A A . 153 ALA HB2 1 1
6 15704 1 1 153 ALA HB3 H 15.598 -4.986 6.841 1.00 . A A . 153 ALA HB3 1 1
6 15705 1 1 153 ALA N N 13.361 -5.627 5.518 1.00 . A A . 153 ALA N 1 1
6 15706 1 1 153 ALA O O 12.897 -2.096 5.419 1.00 . A A . 153 ALA O 1 1
6 15707 1 1 154 SER C C 14.027 -1.438 2.441 1.00 . A A . 154 SER C 1 1
6 15708 1 1 154 SER CA C 12.995 -2.561 2.605 1.00 . A A . 154 SER CA 1 1
6 15709 1 1 154 SER CB C 11.547 -2.001 2.759 1.00 . A A . 154 SER CB 1 1
6 15710 1 1 154 SER H H 13.746 -4.334 3.429 1.00 . A A . 154 SER H 1 1
6 15711 1 1 154 SER HA H 13.039 -3.158 1.706 1.00 . A A . 154 SER HA 1 1
6 15712 1 1 154 SER HB2 H 10.859 -2.824 2.875 1.00 . A A . 154 SER HB2 1 1
6 15713 1 1 154 SER HB3 H 11.503 -1.374 3.638 1.00 . A A . 154 SER HB3 1 1
6 15714 1 1 154 SER HG H 10.241 -1.462 1.389 1.00 . A A . 154 SER HG 1 1
6 15715 1 1 154 SER N N 13.377 -3.458 3.677 1.00 . A A . 154 SER N 1 1
6 15716 1 1 154 SER O O 14.738 -1.044 3.388 1.00 . A A . 154 SER O 1 1
6 15717 1 1 154 SER OG O 11.153 -1.225 1.612 1.00 . A A . 154 SER OG 1 1
6 15718 1 1 155 LYS C C 14.170 1.222 0.320 1.00 . A A . 155 LYS C 1 1
6 15719 1 1 155 LYS CA C 15.028 0.097 0.908 1.00 . A A . 155 LYS CA 1 1
6 15720 1 1 155 LYS CB C 16.060 -0.429 -0.112 1.00 . A A . 155 LYS CB 1 1
6 15721 1 1 155 LYS CD C 18.139 -0.127 -1.457 1.00 . A A . 155 LYS CD 1 1
6 15722 1 1 155 LYS CE C 19.314 0.776 -1.773 1.00 . A A . 155 LYS CE 1 1
6 15723 1 1 155 LYS CG C 17.199 0.513 -0.455 1.00 . A A . 155 LYS CG 1 1
6 15724 1 1 155 LYS H H 13.627 -1.415 0.533 1.00 . A A . 155 LYS H 1 1
6 15725 1 1 155 LYS HA H 15.534 0.437 1.799 1.00 . A A . 155 LYS HA 1 1
6 15726 1 1 155 LYS HB2 H 16.494 -1.336 0.283 1.00 . A A . 155 LYS HB2 1 1
6 15727 1 1 155 LYS HB3 H 15.537 -0.675 -1.024 1.00 . A A . 155 LYS HB3 1 1
6 15728 1 1 155 LYS HD2 H 18.508 -1.061 -1.060 1.00 . A A . 155 LYS HD2 1 1
6 15729 1 1 155 LYS HD3 H 17.588 -0.315 -2.366 1.00 . A A . 155 LYS HD3 1 1
6 15730 1 1 155 LYS HE2 H 18.938 1.686 -2.217 1.00 . A A . 155 LYS HE2 1 1
6 15731 1 1 155 LYS HE3 H 19.831 1.013 -0.856 1.00 . A A . 155 LYS HE3 1 1
6 15732 1 1 155 LYS HG2 H 16.787 1.416 -0.883 1.00 . A A . 155 LYS HG2 1 1
6 15733 1 1 155 LYS HG3 H 17.747 0.754 0.443 1.00 . A A . 155 LYS HG3 1 1
6 15734 1 1 155 LYS HZ1 H 21.057 0.791 -2.919 1.00 . A A . 155 LYS HZ1 1 1
6 15735 1 1 155 LYS HZ2 H 19.802 -0.106 -3.611 1.00 . A A . 155 LYS HZ2 1 1
6 15736 1 1 155 LYS HZ3 H 20.657 -0.723 -2.309 1.00 . A A . 155 LYS HZ3 1 1
6 15737 1 1 155 LYS N N 14.147 -0.982 1.243 1.00 . A A . 155 LYS N 1 1
6 15738 1 1 155 LYS NZ N 20.264 0.150 -2.716 1.00 . A A . 155 LYS NZ 1 1
6 15739 1 1 155 LYS O O 14.675 2.167 -0.287 1.00 . A A . 155 LYS O 1 1
6 15740 1 1 156 ASN C C 11.858 1.970 -1.517 1.00 . A A . 156 ASN C 1 1
6 15741 1 1 156 ASN CA C 11.840 2.043 -0.011 1.00 . A A . 156 ASN CA 1 1
6 15742 1 1 156 ASN CB C 12.049 3.502 0.478 1.00 . A A . 156 ASN CB 1 1
6 15743 1 1 156 ASN CG C 11.491 3.776 1.868 1.00 . A A . 156 ASN CG 1 1
6 15744 1 1 156 ASN H H 12.526 0.359 1.106 1.00 . A A . 156 ASN H 1 1
6 15745 1 1 156 ASN HA H 10.874 1.690 0.320 1.00 . A A . 156 ASN HA 1 1
6 15746 1 1 156 ASN HB2 H 13.108 3.712 0.498 1.00 . A A . 156 ASN HB2 1 1
6 15747 1 1 156 ASN HB3 H 11.577 4.172 -0.223 1.00 . A A . 156 ASN HB3 1 1
6 15748 1 1 156 ASN HD21 H 11.156 5.671 1.386 1.00 . A A . 156 ASN HD21 1 1
6 15749 1 1 156 ASN HD22 H 10.732 5.222 2.995 1.00 . A A . 156 ASN HD22 1 1
6 15750 1 1 156 ASN N N 12.839 1.103 0.544 1.00 . A A . 156 ASN N 1 1
6 15751 1 1 156 ASN ND2 N 11.086 5.003 2.104 1.00 . A A . 156 ASN ND2 1 1
6 15752 1 1 156 ASN O O 11.773 2.986 -2.215 1.00 . A A . 156 ASN O 1 1
6 15753 1 1 156 ASN OD1 O 11.407 2.886 2.724 1.00 . A A . 156 ASN OD1 1 1
6 15754 1 1 157 GLN C C 10.689 0.551 -4.112 1.00 . A A . 157 GLN C 1 1
6 15755 1 1 157 GLN CA C 12.038 0.494 -3.430 1.00 . A A . 157 GLN CA 1 1
6 15756 1 1 157 GLN CB C 12.623 -0.894 -3.716 1.00 . A A . 157 GLN CB 1 1
6 15757 1 1 157 GLN CD C 14.576 -2.466 -3.612 1.00 . A A . 157 GLN CD 1 1
6 15758 1 1 157 GLN CG C 13.908 -1.245 -2.999 1.00 . A A . 157 GLN CG 1 1
6 15759 1 1 157 GLN H H 11.867 -0.010 -1.393 1.00 . A A . 157 GLN H 1 1
6 15760 1 1 157 GLN HA H 12.697 1.233 -3.859 1.00 . A A . 157 GLN HA 1 1
6 15761 1 1 157 GLN HB2 H 11.886 -1.629 -3.431 1.00 . A A . 157 GLN HB2 1 1
6 15762 1 1 157 GLN HB3 H 12.791 -0.980 -4.780 1.00 . A A . 157 GLN HB3 1 1
6 15763 1 1 157 GLN HE21 H 15.269 -3.012 -1.858 1.00 . A A . 157 GLN HE21 1 1
6 15764 1 1 157 GLN HE22 H 15.681 -4.045 -3.161 1.00 . A A . 157 GLN HE22 1 1
6 15765 1 1 157 GLN HG2 H 14.588 -0.405 -3.029 1.00 . A A . 157 GLN HG2 1 1
6 15766 1 1 157 GLN HG3 H 13.672 -1.469 -1.969 1.00 . A A . 157 GLN HG3 1 1
6 15767 1 1 157 GLN N N 11.919 0.745 -2.011 1.00 . A A . 157 GLN N 1 1
6 15768 1 1 157 GLN NE2 N 15.237 -3.244 -2.813 1.00 . A A . 157 GLN NE2 1 1
6 15769 1 1 157 GLN O O 9.754 -0.121 -3.707 1.00 . A A . 157 GLN O 1 1
6 15770 1 1 157 GLN OE1 O 14.469 -2.710 -4.817 1.00 . A A . 157 GLN OE1 1 1
6 15771 1 1 158 LEU C C 9.805 0.518 -7.177 1.00 . A A . 158 LEU C 1 1
6 15772 1 1 158 LEU CA C 9.444 1.340 -5.977 1.00 . A A . 158 LEU CA 1 1
6 15773 1 1 158 LEU CB C 9.082 2.753 -6.424 1.00 . A A . 158 LEU CB 1 1
6 15774 1 1 158 LEU CD1 C 8.407 5.089 -5.933 1.00 . A A . 158 LEU CD1 1 1
6 15775 1 1 158 LEU CD2 C 7.357 3.216 -4.663 1.00 . A A . 158 LEU CD2 1 1
6 15776 1 1 158 LEU CG C 8.630 3.716 -5.338 1.00 . A A . 158 LEU CG 1 1
6 15777 1 1 158 LEU H H 11.337 1.961 -5.294 1.00 . A A . 158 LEU H 1 1
6 15778 1 1 158 LEU HA H 8.612 0.888 -5.459 1.00 . A A . 158 LEU HA 1 1
6 15779 1 1 158 LEU HB2 H 9.950 3.180 -6.905 1.00 . A A . 158 LEU HB2 1 1
6 15780 1 1 158 LEU HB3 H 8.294 2.679 -7.159 1.00 . A A . 158 LEU HB3 1 1
6 15781 1 1 158 LEU HD11 H 9.343 5.460 -6.324 1.00 . A A . 158 LEU HD11 1 1
6 15782 1 1 158 LEU HD12 H 8.034 5.763 -5.176 1.00 . A A . 158 LEU HD12 1 1
6 15783 1 1 158 LEU HD13 H 7.689 5.020 -6.736 1.00 . A A . 158 LEU HD13 1 1
6 15784 1 1 158 LEU HD21 H 6.578 3.105 -5.403 1.00 . A A . 158 LEU HD21 1 1
6 15785 1 1 158 LEU HD22 H 7.045 3.930 -3.915 1.00 . A A . 158 LEU HD22 1 1
6 15786 1 1 158 LEU HD23 H 7.546 2.265 -4.187 1.00 . A A . 158 LEU HD23 1 1
6 15787 1 1 158 LEU HG H 9.406 3.794 -4.592 1.00 . A A . 158 LEU HG 1 1
6 15788 1 1 158 LEU N N 10.593 1.343 -5.117 1.00 . A A . 158 LEU N 1 1
6 15789 1 1 158 LEU O O 10.994 0.384 -7.490 1.00 . A A . 158 LEU O 1 1
6 15790 1 1 159 GLU C C 8.388 -0.214 -10.157 1.00 . A A . 159 GLU C 1 1
6 15791 1 1 159 GLU CA C 9.125 -0.814 -9.000 1.00 . A A . 159 GLU CA 1 1
6 15792 1 1 159 GLU CB C 8.767 -2.300 -8.845 1.00 . A A . 159 GLU CB 1 1
6 15793 1 1 159 GLU CD C 10.462 -3.073 -10.614 1.00 . A A . 159 GLU CD 1 1
6 15794 1 1 159 GLU CG C 9.921 -3.257 -9.200 1.00 . A A . 159 GLU CG 1 1
6 15795 1 1 159 GLU H H 7.911 0.045 -7.538 1.00 . A A . 159 GLU H 1 1
6 15796 1 1 159 GLU HA H 10.183 -0.726 -9.195 1.00 . A A . 159 GLU HA 1 1
6 15797 1 1 159 GLU HB2 H 8.467 -2.487 -7.825 1.00 . A A . 159 GLU HB2 1 1
6 15798 1 1 159 GLU HB3 H 7.935 -2.522 -9.497 1.00 . A A . 159 GLU HB3 1 1
6 15799 1 1 159 GLU HG2 H 10.731 -3.094 -8.504 1.00 . A A . 159 GLU HG2 1 1
6 15800 1 1 159 GLU HG3 H 9.567 -4.271 -9.094 1.00 . A A . 159 GLU HG3 1 1
6 15801 1 1 159 GLU N N 8.843 -0.057 -7.823 1.00 . A A . 159 GLU N 1 1
6 15802 1 1 159 GLU O O 7.382 0.482 -9.977 1.00 . A A . 159 GLU O 1 1
6 15803 1 1 159 GLU OE1 O 10.208 -3.922 -11.490 1.00 . A A . 159 GLU OE1 1 1
6 15804 1 1 159 GLU OE2 O 11.141 -2.060 -10.873 1.00 . A A . 159 GLU OE2 1 1
6 15805 1 1 160 SER C C 7.110 -0.835 -12.888 1.00 . A A . 160 SER C 1 1
6 15806 1 1 160 SER CA C 8.334 0.008 -12.524 1.00 . A A . 160 SER CA 1 1
6 15807 1 1 160 SER CB C 9.399 -0.079 -13.603 1.00 . A A . 160 SER CB 1 1
6 15808 1 1 160 SER H H 9.719 -1.005 -11.333 1.00 . A A . 160 SER H 1 1
6 15809 1 1 160 SER HA H 8.045 1.040 -12.403 1.00 . A A . 160 SER HA 1 1
6 15810 1 1 160 SER HB2 H 10.273 0.466 -13.281 1.00 . A A . 160 SER HB2 1 1
6 15811 1 1 160 SER HB3 H 9.659 -1.116 -13.749 1.00 . A A . 160 SER HB3 1 1
6 15812 1 1 160 SER HG H 8.426 1.236 -14.560 1.00 . A A . 160 SER HG 1 1
6 15813 1 1 160 SER N N 8.896 -0.463 -11.313 1.00 . A A . 160 SER N 1 1
6 15814 1 1 160 SER O O 6.045 -0.311 -13.198 1.00 . A A . 160 SER O 1 1
6 15815 1 1 160 SER OG O 8.950 0.466 -14.818 1.00 . A A . 160 SER OG 1 1
6 15816 1 1 161 ILE C C 6.089 -3.996 -11.937 1.00 . A A . 161 ILE C 1 1
6 15817 1 1 161 ILE CA C 6.214 -3.062 -13.112 1.00 . A A . 161 ILE CA 1 1
6 15818 1 1 161 ILE CB C 6.436 -3.908 -14.398 1.00 . A A . 161 ILE CB 1 1
6 15819 1 1 161 ILE CD1 C 7.948 -5.704 -15.426 1.00 . A A . 161 ILE CD1 1 1
6 15820 1 1 161 ILE CG1 C 7.741 -4.721 -14.298 1.00 . A A . 161 ILE CG1 1 1
6 15821 1 1 161 ILE CG2 C 6.426 -3.021 -15.642 1.00 . A A . 161 ILE CG2 1 1
6 15822 1 1 161 ILE H H 8.170 -2.475 -12.622 1.00 . A A . 161 ILE H 1 1
6 15823 1 1 161 ILE HA H 5.298 -2.499 -13.212 1.00 . A A . 161 ILE HA 1 1
6 15824 1 1 161 ILE HB H 5.605 -4.593 -14.484 1.00 . A A . 161 ILE HB 1 1
6 15825 1 1 161 ILE HD11 H 7.971 -5.175 -16.368 1.00 . A A . 161 ILE HD11 1 1
6 15826 1 1 161 ILE HD12 H 7.135 -6.415 -15.420 1.00 . A A . 161 ILE HD12 1 1
6 15827 1 1 161 ILE HD13 H 8.881 -6.227 -15.277 1.00 . A A . 161 ILE HD13 1 1
6 15828 1 1 161 ILE HG12 H 8.573 -4.036 -14.301 1.00 . A A . 161 ILE HG12 1 1
6 15829 1 1 161 ILE HG13 H 7.740 -5.270 -13.368 1.00 . A A . 161 ILE HG13 1 1
6 15830 1 1 161 ILE HG21 H 6.595 -3.628 -16.517 1.00 . A A . 161 ILE HG21 1 1
6 15831 1 1 161 ILE HG22 H 7.207 -2.279 -15.561 1.00 . A A . 161 ILE HG22 1 1
6 15832 1 1 161 ILE HG23 H 5.467 -2.527 -15.724 1.00 . A A . 161 ILE HG23 1 1
6 15833 1 1 161 ILE N N 7.283 -2.127 -12.851 1.00 . A A . 161 ILE N 1 1
6 15834 1 1 161 ILE O O 7.027 -4.143 -11.154 1.00 . A A . 161 ILE O 1 1
6 15835 1 1 162 ALA C C 5.278 -6.884 -11.168 1.00 . A A . 162 ALA C 1 1
6 15836 1 1 162 ALA CA C 4.756 -5.537 -10.721 1.00 . A A . 162 ALA CA 1 1
6 15837 1 1 162 ALA CB C 3.298 -5.627 -10.302 1.00 . A A . 162 ALA CB 1 1
6 15838 1 1 162 ALA H H 4.202 -4.394 -12.389 1.00 . A A . 162 ALA H 1 1
6 15839 1 1 162 ALA HA H 5.346 -5.201 -9.881 1.00 . A A . 162 ALA HA 1 1
6 15840 1 1 162 ALA HB1 H 3.197 -6.352 -9.508 1.00 . A A . 162 ALA HB1 1 1
6 15841 1 1 162 ALA HB2 H 2.696 -5.928 -11.146 1.00 . A A . 162 ALA HB2 1 1
6 15842 1 1 162 ALA HB3 H 2.959 -4.665 -9.950 1.00 . A A . 162 ALA HB3 1 1
6 15843 1 1 162 ALA N N 4.940 -4.587 -11.776 1.00 . A A . 162 ALA N 1 1
6 15844 1 1 162 ALA O O 4.899 -7.387 -12.225 1.00 . A A . 162 ALA O 1 1
6 15845 1 1 163 TYR C C 5.802 -9.919 -10.654 1.00 . A A . 163 TYR C 1 1
6 15846 1 1 163 TYR CA C 6.793 -8.740 -10.614 1.00 . A A . 163 TYR CA 1 1
6 15847 1 1 163 TYR CB C 7.921 -8.981 -9.591 1.00 . A A . 163 TYR CB 1 1
6 15848 1 1 163 TYR CD1 C 7.699 -7.435 -7.604 1.00 . A A . 163 TYR CD1 1 1
6 15849 1 1 163 TYR CD2 C 6.991 -9.686 -7.355 1.00 . A A . 163 TYR CD2 1 1
6 15850 1 1 163 TYR CE1 C 7.339 -7.165 -6.300 1.00 . A A . 163 TYR CE1 1 1
6 15851 1 1 163 TYR CE2 C 6.626 -9.432 -6.045 1.00 . A A . 163 TYR CE2 1 1
6 15852 1 1 163 TYR CG C 7.527 -8.700 -8.153 1.00 . A A . 163 TYR CG 1 1
6 15853 1 1 163 TYR CZ C 6.802 -8.169 -5.523 1.00 . A A . 163 TYR CZ 1 1
6 15854 1 1 163 TYR H H 6.424 -6.936 -9.573 1.00 . A A . 163 TYR H 1 1
6 15855 1 1 163 TYR HA H 7.248 -8.661 -11.588 1.00 . A A . 163 TYR HA 1 1
6 15856 1 1 163 TYR HB2 H 8.231 -10.012 -9.651 1.00 . A A . 163 TYR HB2 1 1
6 15857 1 1 163 TYR HB3 H 8.761 -8.350 -9.836 1.00 . A A . 163 TYR HB3 1 1
6 15858 1 1 163 TYR HD1 H 8.117 -6.660 -8.231 1.00 . A A . 163 TYR HD1 1 1
6 15859 1 1 163 TYR HD2 H 6.859 -10.667 -7.784 1.00 . A A . 163 TYR HD2 1 1
6 15860 1 1 163 TYR HE1 H 7.479 -6.176 -5.892 1.00 . A A . 163 TYR HE1 1 1
6 15861 1 1 163 TYR HE2 H 6.205 -10.220 -5.438 1.00 . A A . 163 TYR HE2 1 1
6 15862 1 1 163 TYR HH H 5.873 -7.117 -4.210 1.00 . A A . 163 TYR HH 1 1
6 15863 1 1 163 TYR N N 6.156 -7.442 -10.367 1.00 . A A . 163 TYR N 1 1
6 15864 1 1 163 TYR O O 6.147 -11.019 -11.093 1.00 . A A . 163 TYR O 1 1
6 15865 1 1 163 TYR OH O 6.445 -7.913 -4.226 1.00 . A A . 163 TYR OH 1 1
6 15866 1 1 164 SER C C 2.224 -9.948 -10.025 1.00 . A A . 164 SER C 1 1
6 15867 1 1 164 SER CA C 3.545 -10.663 -10.215 1.00 . A A . 164 SER CA 1 1
6 15868 1 1 164 SER CB C 3.778 -11.727 -9.126 1.00 . A A . 164 SER CB 1 1
6 15869 1 1 164 SER H H 4.366 -8.806 -9.833 1.00 . A A . 164 SER H 1 1
6 15870 1 1 164 SER HA H 3.555 -11.134 -11.186 1.00 . A A . 164 SER HA 1 1
6 15871 1 1 164 SER HB2 H 2.883 -12.320 -9.012 1.00 . A A . 164 SER HB2 1 1
6 15872 1 1 164 SER HB3 H 4.596 -12.364 -9.424 1.00 . A A . 164 SER HB3 1 1
6 15873 1 1 164 SER HG H 3.362 -10.566 -7.587 1.00 . A A . 164 SER HG 1 1
6 15874 1 1 164 SER N N 4.598 -9.685 -10.197 1.00 . A A . 164 SER N 1 1
6 15875 1 1 164 SER O O 2.227 -8.748 -9.742 1.00 . A A . 164 SER O 1 1
6 15876 1 1 164 SER OG O 4.094 -11.126 -7.865 1.00 . A A . 164 SER OG 1 1
6 15877 1 1 165 LEU C C -0.661 -9.168 -11.119 1.00 . A A . 165 LEU C 1 1
6 15878 1 1 165 LEU CA C -0.253 -10.143 -10.015 1.00 . A A . 165 LEU CA 1 1
6 15879 1 1 165 LEU CB C -0.498 -9.539 -8.595 1.00 . A A . 165 LEU CB 1 1
6 15880 1 1 165 LEU CD1 C 0.572 -11.366 -7.152 1.00 . A A . 165 LEU CD1 1 1
6 15881 1 1 165 LEU CD2 C -1.084 -9.788 -6.149 1.00 . A A . 165 LEU CD2 1 1
6 15882 1 1 165 LEU CG C -0.674 -10.532 -7.411 1.00 . A A . 165 LEU CG 1 1
6 15883 1 1 165 LEU H H 1.214 -11.604 -10.486 1.00 . A A . 165 LEU H 1 1
6 15884 1 1 165 LEU HA H -0.898 -11.003 -10.130 1.00 . A A . 165 LEU HA 1 1
6 15885 1 1 165 LEU HB2 H 0.334 -8.892 -8.364 1.00 . A A . 165 LEU HB2 1 1
6 15886 1 1 165 LEU HB3 H -1.386 -8.927 -8.650 1.00 . A A . 165 LEU HB3 1 1
6 15887 1 1 165 LEU HD11 H 0.392 -12.044 -6.331 1.00 . A A . 165 LEU HD11 1 1
6 15888 1 1 165 LEU HD12 H 1.398 -10.713 -6.911 1.00 . A A . 165 LEU HD12 1 1
6 15889 1 1 165 LEU HD13 H 0.810 -11.931 -8.042 1.00 . A A . 165 LEU HD13 1 1
6 15890 1 1 165 LEU HD21 H -1.198 -10.494 -5.339 1.00 . A A . 165 LEU HD21 1 1
6 15891 1 1 165 LEU HD22 H -2.022 -9.281 -6.317 1.00 . A A . 165 LEU HD22 1 1
6 15892 1 1 165 LEU HD23 H -0.325 -9.064 -5.892 1.00 . A A . 165 LEU HD23 1 1
6 15893 1 1 165 LEU HG H -1.471 -11.218 -7.659 1.00 . A A . 165 LEU HG 1 1
6 15894 1 1 165 LEU N N 1.116 -10.669 -10.200 1.00 . A A . 165 LEU N 1 1
6 15895 1 1 165 LEU O O -1.637 -8.422 -10.978 1.00 . A A . 165 LEU O 1 1
6 15896 1 1 166 LYS C C -1.297 -9.127 -14.233 1.00 . A A . 166 LYS C 1 1
6 15897 1 1 166 LYS CA C -0.294 -8.404 -13.381 1.00 . A A . 166 LYS CA 1 1
6 15898 1 1 166 LYS CB C 0.925 -7.978 -14.208 1.00 . A A . 166 LYS CB 1 1
6 15899 1 1 166 LYS CD C 0.894 -5.580 -13.415 1.00 . A A . 166 LYS CD 1 1
6 15900 1 1 166 LYS CE C 0.344 -5.056 -14.746 1.00 . A A . 166 LYS CE 1 1
6 15901 1 1 166 LYS CG C 1.743 -6.847 -13.597 1.00 . A A . 166 LYS CG 1 1
6 15902 1 1 166 LYS H H 0.831 -9.810 -12.269 1.00 . A A . 166 LYS H 1 1
6 15903 1 1 166 LYS HA H -0.788 -7.521 -13.002 1.00 . A A . 166 LYS HA 1 1
6 15904 1 1 166 LYS HB2 H 1.572 -8.835 -14.321 1.00 . A A . 166 LYS HB2 1 1
6 15905 1 1 166 LYS HB3 H 0.594 -7.676 -15.189 1.00 . A A . 166 LYS HB3 1 1
6 15906 1 1 166 LYS HD2 H 0.072 -5.778 -12.745 1.00 . A A . 166 LYS HD2 1 1
6 15907 1 1 166 LYS HD3 H 1.520 -4.815 -12.978 1.00 . A A . 166 LYS HD3 1 1
6 15908 1 1 166 LYS HE2 H 1.157 -4.650 -15.330 1.00 . A A . 166 LYS HE2 1 1
6 15909 1 1 166 LYS HE3 H -0.112 -5.871 -15.288 1.00 . A A . 166 LYS HE3 1 1
6 15910 1 1 166 LYS HG2 H 2.108 -7.174 -12.635 1.00 . A A . 166 LYS HG2 1 1
6 15911 1 1 166 LYS HG3 H 2.579 -6.624 -14.245 1.00 . A A . 166 LYS HG3 1 1
6 15912 1 1 166 LYS HZ1 H -0.977 -3.597 -15.452 1.00 . A A . 166 LYS HZ1 1 1
6 15913 1 1 166 LYS HZ2 H -0.321 -3.230 -13.944 1.00 . A A . 166 LYS HZ2 1 1
6 15914 1 1 166 LYS HZ3 H -1.506 -4.407 -14.090 1.00 . A A . 166 LYS HZ3 1 1
6 15915 1 1 166 LYS N N 0.056 -9.208 -12.228 1.00 . A A . 166 LYS N 1 1
6 15916 1 1 166 LYS NZ N -0.665 -4.002 -14.548 1.00 . A A . 166 LYS NZ 1 1
6 15917 1 1 166 LYS O O -2.222 -8.514 -14.776 1.00 . A A . 166 LYS O 1 1
6 15918 1 1 167 ASN C C -3.261 -11.498 -14.127 1.00 . A A . 167 ASN C 1 1
6 15919 1 1 167 ASN CA C -2.107 -11.223 -15.047 1.00 . A A . 167 ASN CA 1 1
6 15920 1 1 167 ASN CB C -1.523 -12.526 -15.623 1.00 . A A . 167 ASN CB 1 1
6 15921 1 1 167 ASN CG C -0.615 -12.289 -16.811 1.00 . A A . 167 ASN CG 1 1
6 15922 1 1 167 ASN H H -0.339 -10.846 -13.949 1.00 . A A . 167 ASN H 1 1
6 15923 1 1 167 ASN HA H -2.472 -10.608 -15.856 1.00 . A A . 167 ASN HA 1 1
6 15924 1 1 167 ASN HB2 H -0.947 -13.024 -14.858 1.00 . A A . 167 ASN HB2 1 1
6 15925 1 1 167 ASN HB3 H -2.331 -13.172 -15.934 1.00 . A A . 167 ASN HB3 1 1
6 15926 1 1 167 ASN HD21 H -2.141 -12.455 -18.080 1.00 . A A . 167 ASN HD21 1 1
6 15927 1 1 167 ASN HD22 H -0.600 -12.135 -18.771 1.00 . A A . 167 ASN HD22 1 1
6 15928 1 1 167 ASN N N -1.132 -10.424 -14.348 1.00 . A A . 167 ASN N 1 1
6 15929 1 1 167 ASN ND2 N -1.176 -12.298 -17.993 1.00 . A A . 167 ASN ND2 1 1
6 15930 1 1 167 ASN O O -3.241 -12.438 -13.334 1.00 . A A . 167 ASN O 1 1
6 15931 1 1 167 ASN OD1 O 0.597 -12.100 -16.665 1.00 . A A . 167 ASN OD1 1 1
6 15932 1 1 168 THR C C -6.488 -11.657 -13.908 1.00 . A A . 168 THR C 1 1
6 15933 1 1 168 THR CA C -5.412 -10.703 -13.359 1.00 . A A . 168 THR CA 1 1
6 15934 1 1 168 THR CB C -5.959 -9.273 -13.202 1.00 . A A . 168 THR CB 1 1
6 15935 1 1 168 THR CG2 C -5.141 -8.487 -12.183 1.00 . A A . 168 THR CG2 1 1
6 15936 1 1 168 THR H H -4.216 -9.925 -14.866 1.00 . A A . 168 THR H 1 1
6 15937 1 1 168 THR HA H -5.098 -11.050 -12.386 1.00 . A A . 168 THR HA 1 1
6 15938 1 1 168 THR HB H -6.987 -9.322 -12.875 1.00 . A A . 168 THR HB 1 1
6 15939 1 1 168 THR HG1 H -6.300 -7.725 -14.340 1.00 . A A . 168 THR HG1 1 1
6 15940 1 1 168 THR HG21 H -5.189 -8.981 -11.223 1.00 . A A . 168 THR HG21 1 1
6 15941 1 1 168 THR HG22 H -5.544 -7.489 -12.090 1.00 . A A . 168 THR HG22 1 1
6 15942 1 1 168 THR HG23 H -4.114 -8.436 -12.511 1.00 . A A . 168 THR HG23 1 1
6 15943 1 1 168 THR N N -4.249 -10.654 -14.207 1.00 . A A . 168 THR N 1 1
6 15944 1 1 168 THR O O -7.683 -11.461 -13.680 1.00 . A A . 168 THR O 1 1
6 15945 1 1 168 THR OG1 O -5.913 -8.600 -14.478 1.00 . A A . 168 THR OG1 1 1
6 15946 1 1 169 ILE C C -7.657 -14.433 -14.028 1.00 . A A . 169 ILE C 1 1
6 15947 1 1 169 ILE CA C -6.897 -13.733 -15.156 1.00 . A A . 169 ILE CA 1 1
6 15948 1 1 169 ILE CB C -6.043 -14.798 -15.904 1.00 . A A . 169 ILE CB 1 1
6 15949 1 1 169 ILE CD1 C -4.126 -15.091 -17.574 1.00 . A A . 169 ILE CD1 1 1
6 15950 1 1 169 ILE CG1 C -5.086 -14.127 -16.900 1.00 . A A . 169 ILE CG1 1 1
6 15951 1 1 169 ILE CG2 C -6.942 -15.800 -16.623 1.00 . A A . 169 ILE CG2 1 1
6 15952 1 1 169 ILE H H -5.060 -12.807 -14.641 1.00 . A A . 169 ILE H 1 1
6 15953 1 1 169 ILE HA H -7.586 -13.271 -15.849 1.00 . A A . 169 ILE HA 1 1
6 15954 1 1 169 ILE HB H -5.464 -15.337 -15.171 1.00 . A A . 169 ILE HB 1 1
6 15955 1 1 169 ILE HD11 H -3.523 -15.578 -16.823 1.00 . A A . 169 ILE HD11 1 1
6 15956 1 1 169 ILE HD12 H -3.483 -14.550 -18.252 1.00 . A A . 169 ILE HD12 1 1
6 15957 1 1 169 ILE HD13 H -4.688 -15.832 -18.123 1.00 . A A . 169 ILE HD13 1 1
6 15958 1 1 169 ILE HG12 H -5.667 -13.647 -17.673 1.00 . A A . 169 ILE HG12 1 1
6 15959 1 1 169 ILE HG13 H -4.504 -13.378 -16.385 1.00 . A A . 169 ILE HG13 1 1
6 15960 1 1 169 ILE HG21 H -7.587 -16.286 -15.906 1.00 . A A . 169 ILE HG21 1 1
6 15961 1 1 169 ILE HG22 H -6.329 -16.537 -17.120 1.00 . A A . 169 ILE HG22 1 1
6 15962 1 1 169 ILE HG23 H -7.540 -15.280 -17.357 1.00 . A A . 169 ILE HG23 1 1
6 15963 1 1 169 ILE N N -6.031 -12.715 -14.571 1.00 . A A . 169 ILE N 1 1
6 15964 1 1 169 ILE O O -8.902 -14.472 -14.011 1.00 . A A . 169 ILE O 1 1
6 15965 1 1 170 SER C C -8.005 -16.997 -12.207 1.00 . A A . 170 SER C 1 1
6 15966 1 1 170 SER CA C -7.342 -15.654 -11.898 1.00 . A A . 170 SER CA 1 1
6 15967 1 1 170 SER CB C -8.285 -14.762 -11.065 1.00 . A A . 170 SER CB 1 1
6 15968 1 1 170 SER H H -5.905 -14.925 -13.227 1.00 . A A . 170 SER H 1 1
6 15969 1 1 170 SER HA H -6.465 -15.858 -11.302 1.00 . A A . 170 SER HA 1 1
6 15970 1 1 170 SER HB2 H -9.186 -14.576 -11.630 1.00 . A A . 170 SER HB2 1 1
6 15971 1 1 170 SER HB3 H -8.535 -15.272 -10.147 1.00 . A A . 170 SER HB3 1 1
6 15972 1 1 170 SER HG H -6.778 -13.701 -10.452 1.00 . A A . 170 SER HG 1 1
6 15973 1 1 170 SER N N -6.876 -14.971 -13.094 1.00 . A A . 170 SER N 1 1
6 15974 1 1 170 SER O O -7.418 -18.054 -11.999 1.00 . A A . 170 SER O 1 1
6 15975 1 1 170 SER OG O -7.677 -13.512 -10.749 1.00 . A A . 170 SER OG 1 1
6 15976 1 1 171 GLU C C -10.346 -18.285 -14.399 1.00 . A A . 171 GLU C 1 1
6 15977 1 1 171 GLU CA C -9.999 -18.109 -12.931 1.00 . A A . 171 GLU CA 1 1
6 15978 1 1 171 GLU CB C -11.281 -17.935 -12.130 1.00 . A A . 171 GLU CB 1 1
6 15979 1 1 171 GLU CD C -10.349 -18.621 -9.882 1.00 . A A . 171 GLU CD 1 1
6 15980 1 1 171 GLU CG C -11.073 -17.564 -10.660 1.00 . A A . 171 GLU CG 1 1
6 15981 1 1 171 GLU H H -9.516 -16.078 -13.092 1.00 . A A . 171 GLU H 1 1
6 15982 1 1 171 GLU HA H -9.473 -18.975 -12.558 1.00 . A A . 171 GLU HA 1 1
6 15983 1 1 171 GLU HB2 H -11.861 -17.151 -12.594 1.00 . A A . 171 GLU HB2 1 1
6 15984 1 1 171 GLU HB3 H -11.843 -18.856 -12.173 1.00 . A A . 171 GLU HB3 1 1
6 15985 1 1 171 GLU HG2 H -10.491 -16.656 -10.615 1.00 . A A . 171 GLU HG2 1 1
6 15986 1 1 171 GLU HG3 H -12.035 -17.389 -10.203 1.00 . A A . 171 GLU HG3 1 1
6 15987 1 1 171 GLU N N -9.190 -16.942 -12.756 1.00 . A A . 171 GLU N 1 1
6 15988 1 1 171 GLU O O -11.155 -17.523 -14.951 1.00 . A A . 171 GLU O 1 1
6 15989 1 1 171 GLU OE1 O -10.933 -19.694 -9.661 1.00 . A A . 171 GLU OE1 1 1
6 15990 1 1 171 GLU OE2 O -9.198 -18.387 -9.445 1.00 . A A . 171 GLU OE2 1 1
6 15991 1 1 172 ALA C C -10.247 -20.987 -16.664 1.00 . A A . 172 ALA C 1 1
6 15992 1 1 172 ALA CA C -10.001 -19.507 -16.438 1.00 . A A . 172 ALA CA 1 1
6 15993 1 1 172 ALA CB C -8.853 -19.021 -17.307 1.00 . A A . 172 ALA CB 1 1
6 15994 1 1 172 ALA H H -9.064 -19.785 -14.557 1.00 . A A . 172 ALA H 1 1
6 15995 1 1 172 ALA HA H -10.892 -18.960 -16.711 1.00 . A A . 172 ALA HA 1 1
6 15996 1 1 172 ALA HB1 H -7.954 -19.559 -17.045 1.00 . A A . 172 ALA HB1 1 1
6 15997 1 1 172 ALA HB2 H -8.702 -17.963 -17.149 1.00 . A A . 172 ALA HB2 1 1
6 15998 1 1 172 ALA HB3 H -9.090 -19.200 -18.345 1.00 . A A . 172 ALA HB3 1 1
6 15999 1 1 172 ALA N N -9.728 -19.242 -15.036 1.00 . A A . 172 ALA N 1 1
6 16000 1 1 172 ALA O O -11.233 -21.374 -17.280 1.00 . A A . 172 ALA O 1 1
6 16001 1 1 173 GLY C C -8.788 -23.608 -17.590 1.00 . A A . 173 GLY C 1 1
6 16002 1 1 173 GLY CA C -9.453 -23.212 -16.308 1.00 . A A . 173 GLY CA 1 1
6 16003 1 1 173 GLY H H -8.608 -21.424 -15.649 1.00 . A A . 173 GLY H 1 1
6 16004 1 1 173 GLY HA2 H -8.960 -23.694 -15.479 1.00 . A A . 173 GLY HA2 1 1
6 16005 1 1 173 GLY HA3 H -10.490 -23.512 -16.340 1.00 . A A . 173 GLY HA3 1 1
6 16006 1 1 173 GLY N N -9.367 -21.794 -16.143 1.00 . A A . 173 GLY N 1 1
6 16007 1 1 173 GLY O O -9.464 -23.761 -18.614 1.00 . A A . 173 GLY O 1 1
6 16008 1 1 173 GLY OXT O -7.546 -23.646 -17.625 1.00 . A A . 173 GLY OXT 1 1
7 16009 1 1 1 SER C C -23.192 -2.069 1.278 1.00 . A A . 1 SER C 1 1
7 16010 1 1 1 SER CA C -22.182 -2.290 0.137 1.00 . A A . 1 SER CA 1 1
7 16011 1 1 1 SER CB C -22.645 -1.586 -1.153 1.00 . A A . 1 SER CB 1 1
7 16012 1 1 1 SER H1 H -21.292 -3.870 -0.861 1.00 . A A . 1 SER H1 1 1
7 16013 1 1 1 SER H2 H -22.877 -4.164 -0.419 1.00 . A A . 1 SER H2 1 1
7 16014 1 1 1 SER H3 H -21.651 -4.183 0.756 1.00 . A A . 1 SER H3 1 1
7 16015 1 1 1 SER HA H -21.232 -1.878 0.445 1.00 . A A . 1 SER HA 1 1
7 16016 1 1 1 SER HB2 H -21.956 -1.821 -1.951 1.00 . A A . 1 SER HB2 1 1
7 16017 1 1 1 SER HB3 H -23.631 -1.941 -1.415 1.00 . A A . 1 SER HB3 1 1
7 16018 1 1 1 SER HG H -22.164 0.216 -1.713 1.00 . A A . 1 SER HG 1 1
7 16019 1 1 1 SER N N -21.992 -3.716 -0.109 1.00 . A A . 1 SER N 1 1
7 16020 1 1 1 SER O O -22.973 -1.219 2.159 1.00 . A A . 1 SER O 1 1
7 16021 1 1 1 SER OG O -22.691 -0.173 -1.005 1.00 . A A . 1 SER OG 1 1
7 16022 1 1 2 SER C C -24.731 -2.927 3.710 1.00 . A A . 2 SER C 1 1
7 16023 1 1 2 SER CA C -25.319 -2.744 2.304 1.00 . A A . 2 SER CA 1 1
7 16024 1 1 2 SER CB C -26.390 -3.794 2.027 1.00 . A A . 2 SER CB 1 1
7 16025 1 1 2 SER H H -24.460 -3.519 0.591 1.00 . A A . 2 SER H 1 1
7 16026 1 1 2 SER HA H -25.769 -1.765 2.232 1.00 . A A . 2 SER HA 1 1
7 16027 1 1 2 SER HB2 H -25.969 -4.778 2.160 1.00 . A A . 2 SER HB2 1 1
7 16028 1 1 2 SER HB3 H -27.222 -3.658 2.701 1.00 . A A . 2 SER HB3 1 1
7 16029 1 1 2 SER HG H -27.803 -3.866 0.686 1.00 . A A . 2 SER HG 1 1
7 16030 1 1 2 SER N N -24.285 -2.846 1.284 1.00 . A A . 2 SER N 1 1
7 16031 1 1 2 SER O O -23.777 -3.688 3.896 1.00 . A A . 2 SER O 1 1
7 16032 1 1 2 SER OG O -26.855 -3.680 0.695 1.00 . A A . 2 SER OG 1 1
7 16033 1 1 3 LYS C C -23.513 -1.430 6.306 1.00 . A A . 3 LYS C 1 1
7 16034 1 1 3 LYS CA C -24.862 -2.146 6.083 1.00 . A A . 3 LYS CA 1 1
7 16035 1 1 3 LYS CB C -24.914 -3.558 6.704 1.00 . A A . 3 LYS CB 1 1
7 16036 1 1 3 LYS CD C -25.033 -4.986 8.730 1.00 . A A . 3 LYS CD 1 1
7 16037 1 1 3 LYS CE C -24.847 -5.090 10.229 1.00 . A A . 3 LYS CE 1 1
7 16038 1 1 3 LYS CG C -24.695 -3.613 8.205 1.00 . A A . 3 LYS CG 1 1
7 16039 1 1 3 LYS H H -25.998 -1.560 4.408 1.00 . A A . 3 LYS H 1 1
7 16040 1 1 3 LYS HA H -25.603 -1.527 6.569 1.00 . A A . 3 LYS HA 1 1
7 16041 1 1 3 LYS HB2 H -25.880 -3.993 6.493 1.00 . A A . 3 LYS HB2 1 1
7 16042 1 1 3 LYS HB3 H -24.157 -4.164 6.229 1.00 . A A . 3 LYS HB3 1 1
7 16043 1 1 3 LYS HD2 H -26.064 -5.208 8.495 1.00 . A A . 3 LYS HD2 1 1
7 16044 1 1 3 LYS HD3 H -24.393 -5.709 8.245 1.00 . A A . 3 LYS HD3 1 1
7 16045 1 1 3 LYS HE2 H -23.792 -5.030 10.455 1.00 . A A . 3 LYS HE2 1 1
7 16046 1 1 3 LYS HE3 H -25.366 -4.273 10.707 1.00 . A A . 3 LYS HE3 1 1
7 16047 1 1 3 LYS HG2 H -23.662 -3.388 8.424 1.00 . A A . 3 LYS HG2 1 1
7 16048 1 1 3 LYS HG3 H -25.335 -2.885 8.683 1.00 . A A . 3 LYS HG3 1 1
7 16049 1 1 3 LYS HZ1 H -24.957 -7.180 10.242 1.00 . A A . 3 LYS HZ1 1 1
7 16050 1 1 3 LYS HZ2 H -26.407 -6.425 10.594 1.00 . A A . 3 LYS HZ2 1 1
7 16051 1 1 3 LYS HZ3 H -25.200 -6.488 11.758 1.00 . A A . 3 LYS HZ3 1 1
7 16052 1 1 3 LYS N N -25.261 -2.158 4.660 1.00 . A A . 3 LYS N 1 1
7 16053 1 1 3 LYS NZ N -25.378 -6.373 10.743 1.00 . A A . 3 LYS NZ 1 1
7 16054 1 1 3 LYS O O -23.213 -0.945 7.403 1.00 . A A . 3 LYS O 1 1
7 16055 1 1 4 THR C C -21.807 0.865 4.971 1.00 . A A . 4 THR C 1 1
7 16056 1 1 4 THR CA C -21.482 -0.607 5.303 1.00 . A A . 4 THR CA 1 1
7 16057 1 1 4 THR CB C -20.498 -1.215 4.286 1.00 . A A . 4 THR CB 1 1
7 16058 1 1 4 THR CG2 C -19.090 -0.655 4.469 1.00 . A A . 4 THR CG2 1 1
7 16059 1 1 4 THR H H -22.929 -1.845 4.446 1.00 . A A . 4 THR H 1 1
7 16060 1 1 4 THR HA H -21.066 -0.663 6.299 1.00 . A A . 4 THR HA 1 1
7 16061 1 1 4 THR HB H -20.851 -1.015 3.284 1.00 . A A . 4 THR HB 1 1
7 16062 1 1 4 THR HG1 H -20.542 -2.769 5.463 1.00 . A A . 4 THR HG1 1 1
7 16063 1 1 4 THR HG21 H -18.732 -0.890 5.459 1.00 . A A . 4 THR HG21 1 1
7 16064 1 1 4 THR HG22 H -19.112 0.418 4.343 1.00 . A A . 4 THR HG22 1 1
7 16065 1 1 4 THR HG23 H -18.430 -1.090 3.733 1.00 . A A . 4 THR HG23 1 1
7 16066 1 1 4 THR N N -22.714 -1.354 5.270 1.00 . A A . 4 THR N 1 1
7 16067 1 1 4 THR O O -20.999 1.782 5.156 1.00 . A A . 4 THR O 1 1
7 16068 1 1 4 THR OG1 O -20.463 -2.643 4.510 1.00 . A A . 4 THR OG1 1 1
7 16069 1 1 5 GLN C C -23.985 3.049 5.512 1.00 . A A . 5 GLN C 1 1
7 16070 1 1 5 GLN CA C -23.548 2.370 4.223 1.00 . A A . 5 GLN CA 1 1
7 16071 1 1 5 GLN CB C -24.712 2.291 3.246 1.00 . A A . 5 GLN CB 1 1
7 16072 1 1 5 GLN CD C -25.559 1.562 0.995 1.00 . A A . 5 GLN CD 1 1
7 16073 1 1 5 GLN CG C -24.341 1.801 1.858 1.00 . A A . 5 GLN CG 1 1
7 16074 1 1 5 GLN H H -23.597 0.282 4.373 1.00 . A A . 5 GLN H 1 1
7 16075 1 1 5 GLN HA H -22.753 2.951 3.779 1.00 . A A . 5 GLN HA 1 1
7 16076 1 1 5 GLN HB2 H -25.453 1.619 3.650 1.00 . A A . 5 GLN HB2 1 1
7 16077 1 1 5 GLN HB3 H -25.147 3.275 3.151 1.00 . A A . 5 GLN HB3 1 1
7 16078 1 1 5 GLN HE21 H -24.539 2.040 -0.616 1.00 . A A . 5 GLN HE21 1 1
7 16079 1 1 5 GLN HE22 H -26.188 1.628 -0.880 1.00 . A A . 5 GLN HE22 1 1
7 16080 1 1 5 GLN HG2 H -23.717 2.540 1.380 1.00 . A A . 5 GLN HG2 1 1
7 16081 1 1 5 GLN HG3 H -23.796 0.872 1.952 1.00 . A A . 5 GLN HG3 1 1
7 16082 1 1 5 GLN N N -23.028 1.066 4.512 1.00 . A A . 5 GLN N 1 1
7 16083 1 1 5 GLN NE2 N -25.419 1.757 -0.282 1.00 . A A . 5 GLN NE2 1 1
7 16084 1 1 5 GLN O O -25.148 2.971 5.924 1.00 . A A . 5 GLN O 1 1
7 16085 1 1 5 GLN OE1 O -26.632 1.194 1.491 1.00 . A A . 5 GLN OE1 1 1
7 16086 1 1 6 ASP C C -22.294 5.518 7.288 1.00 . A A . 6 ASP C 1 1
7 16087 1 1 6 ASP CA C -23.227 4.353 7.391 1.00 . A A . 6 ASP CA 1 1
7 16088 1 1 6 ASP CB C -22.939 3.529 8.659 1.00 . A A . 6 ASP CB 1 1
7 16089 1 1 6 ASP CG C -23.289 4.263 9.941 1.00 . A A . 6 ASP CG 1 1
7 16090 1 1 6 ASP H H -22.098 3.436 5.889 1.00 . A A . 6 ASP H 1 1
7 16091 1 1 6 ASP HA H -24.247 4.710 7.393 1.00 . A A . 6 ASP HA 1 1
7 16092 1 1 6 ASP HB2 H -23.521 2.620 8.627 1.00 . A A . 6 ASP HB2 1 1
7 16093 1 1 6 ASP HB3 H -21.889 3.275 8.684 1.00 . A A . 6 ASP HB3 1 1
7 16094 1 1 6 ASP N N -23.019 3.581 6.196 1.00 . A A . 6 ASP N 1 1
7 16095 1 1 6 ASP O O -21.124 5.447 7.690 1.00 . A A . 6 ASP O 1 1
7 16096 1 1 6 ASP OD1 O -22.430 4.965 10.506 1.00 . A A . 6 ASP OD1 1 1
7 16097 1 1 6 ASP OD2 O -24.436 4.116 10.424 1.00 . A A . 6 ASP OD2 1 1
7 16098 1 1 7 LEU C C -22.303 8.843 7.210 1.00 . A A . 7 LEU C 1 1
7 16099 1 1 7 LEU CA C -21.945 7.674 6.326 1.00 . A A . 7 LEU CA 1 1
7 16100 1 1 7 LEU CB C -22.096 8.039 4.847 1.00 . A A . 7 LEU CB 1 1
7 16101 1 1 7 LEU CD1 C -22.187 7.342 2.447 1.00 . A A . 7 LEU CD1 1 1
7 16102 1 1 7 LEU CD2 C -20.423 6.388 3.924 1.00 . A A . 7 LEU CD2 1 1
7 16103 1 1 7 LEU CG C -21.860 6.894 3.851 1.00 . A A . 7 LEU CG 1 1
7 16104 1 1 7 LEU H H -23.698 6.511 6.332 1.00 . A A . 7 LEU H 1 1
7 16105 1 1 7 LEU HA H -20.915 7.409 6.509 1.00 . A A . 7 LEU HA 1 1
7 16106 1 1 7 LEU HB2 H -23.096 8.419 4.694 1.00 . A A . 7 LEU HB2 1 1
7 16107 1 1 7 LEU HB3 H -21.395 8.828 4.623 1.00 . A A . 7 LEU HB3 1 1
7 16108 1 1 7 LEU HD11 H -22.095 6.503 1.773 1.00 . A A . 7 LEU HD11 1 1
7 16109 1 1 7 LEU HD12 H -21.495 8.118 2.156 1.00 . A A . 7 LEU HD12 1 1
7 16110 1 1 7 LEU HD13 H -23.196 7.725 2.411 1.00 . A A . 7 LEU HD13 1 1
7 16111 1 1 7 LEU HD21 H -20.222 5.990 4.907 1.00 . A A . 7 LEU HD21 1 1
7 16112 1 1 7 LEU HD22 H -19.744 7.202 3.721 1.00 . A A . 7 LEU HD22 1 1
7 16113 1 1 7 LEU HD23 H -20.282 5.613 3.186 1.00 . A A . 7 LEU HD23 1 1
7 16114 1 1 7 LEU HG H -22.522 6.076 4.097 1.00 . A A . 7 LEU HG 1 1
7 16115 1 1 7 LEU N N -22.762 6.535 6.630 1.00 . A A . 7 LEU N 1 1
7 16116 1 1 7 LEU O O -23.124 9.698 6.846 1.00 . A A . 7 LEU O 1 1
7 16117 1 1 8 LEU C C -20.622 10.417 9.761 1.00 . A A . 8 LEU C 1 1
7 16118 1 1 8 LEU CA C -21.972 9.902 9.342 1.00 . A A . 8 LEU CA 1 1
7 16119 1 1 8 LEU CB C -22.776 9.469 10.605 1.00 . A A . 8 LEU CB 1 1
7 16120 1 1 8 LEU CD1 C -24.489 7.817 9.676 1.00 . A A . 8 LEU CD1 1 1
7 16121 1 1 8 LEU CD2 C -24.928 9.029 11.816 1.00 . A A . 8 LEU CD2 1 1
7 16122 1 1 8 LEU CG C -24.271 9.110 10.450 1.00 . A A . 8 LEU CG 1 1
7 16123 1 1 8 LEU H H -21.232 8.054 8.676 1.00 . A A . 8 LEU H 1 1
7 16124 1 1 8 LEU HA H -22.504 10.694 8.833 1.00 . A A . 8 LEU HA 1 1
7 16125 1 1 8 LEU HB2 H -22.281 8.607 11.025 1.00 . A A . 8 LEU HB2 1 1
7 16126 1 1 8 LEU HB3 H -22.700 10.272 11.324 1.00 . A A . 8 LEU HB3 1 1
7 16127 1 1 8 LEU HD11 H -24.024 6.995 10.200 1.00 . A A . 8 LEU HD11 1 1
7 16128 1 1 8 LEU HD12 H -24.049 7.910 8.694 1.00 . A A . 8 LEU HD12 1 1
7 16129 1 1 8 LEU HD13 H -25.548 7.630 9.577 1.00 . A A . 8 LEU HD13 1 1
7 16130 1 1 8 LEU HD21 H -24.842 9.986 12.309 1.00 . A A . 8 LEU HD21 1 1
7 16131 1 1 8 LEU HD22 H -24.435 8.274 12.411 1.00 . A A . 8 LEU HD22 1 1
7 16132 1 1 8 LEU HD23 H -25.970 8.774 11.704 1.00 . A A . 8 LEU HD23 1 1
7 16133 1 1 8 LEU HG H -24.760 9.901 9.902 1.00 . A A . 8 LEU HG 1 1
7 16134 1 1 8 LEU N N -21.777 8.825 8.403 1.00 . A A . 8 LEU N 1 1
7 16135 1 1 8 LEU O O -20.201 11.511 9.375 1.00 . A A . 8 LEU O 1 1
7 16136 1 1 9 LEU C C -17.572 9.010 10.453 1.00 . A A . 9 LEU C 1 1
7 16137 1 1 9 LEU CA C -18.629 9.947 10.999 1.00 . A A . 9 LEU CA 1 1
7 16138 1 1 9 LEU CB C -18.618 9.897 12.537 1.00 . A A . 9 LEU CB 1 1
7 16139 1 1 9 LEU CD1 C -19.533 10.567 14.772 1.00 . A A . 9 LEU CD1 1 1
7 16140 1 1 9 LEU CD2 C -19.326 12.277 12.971 1.00 . A A . 9 LEU CD2 1 1
7 16141 1 1 9 LEU CG C -19.606 10.813 13.275 1.00 . A A . 9 LEU CG 1 1
7 16142 1 1 9 LEU H H -20.265 8.703 10.688 1.00 . A A . 9 LEU H 1 1
7 16143 1 1 9 LEU HA H -18.398 10.954 10.687 1.00 . A A . 9 LEU HA 1 1
7 16144 1 1 9 LEU HB2 H -18.828 8.879 12.829 1.00 . A A . 9 LEU HB2 1 1
7 16145 1 1 9 LEU HB3 H -17.618 10.140 12.869 1.00 . A A . 9 LEU HB3 1 1
7 16146 1 1 9 LEU HD11 H -18.533 10.771 15.123 1.00 . A A . 9 LEU HD11 1 1
7 16147 1 1 9 LEU HD12 H -19.787 9.538 14.981 1.00 . A A . 9 LEU HD12 1 1
7 16148 1 1 9 LEU HD13 H -20.232 11.216 15.279 1.00 . A A . 9 LEU HD13 1 1
7 16149 1 1 9 LEU HD21 H -19.478 12.464 11.918 1.00 . A A . 9 LEU HD21 1 1
7 16150 1 1 9 LEU HD22 H -18.304 12.509 13.233 1.00 . A A . 9 LEU HD22 1 1
7 16151 1 1 9 LEU HD23 H -19.995 12.900 13.545 1.00 . A A . 9 LEU HD23 1 1
7 16152 1 1 9 LEU HG H -20.610 10.580 12.949 1.00 . A A . 9 LEU HG 1 1
7 16153 1 1 9 LEU N N -19.918 9.598 10.487 1.00 . A A . 9 LEU N 1 1
7 16154 1 1 9 LEU O O -17.406 7.891 10.943 1.00 . A A . 9 LEU O 1 1
7 16155 1 1 10 LEU C C -14.612 9.530 9.350 1.00 . A A . 10 LEU C 1 1
7 16156 1 1 10 LEU CA C -15.788 8.728 8.882 1.00 . A A . 10 LEU CA 1 1
7 16157 1 1 10 LEU CB C -15.814 8.644 7.346 1.00 . A A . 10 LEU CB 1 1
7 16158 1 1 10 LEU CD1 C -16.936 8.005 5.207 1.00 . A A . 10 LEU CD1 1 1
7 16159 1 1 10 LEU CD2 C -17.167 6.524 7.201 1.00 . A A . 10 LEU CD2 1 1
7 16160 1 1 10 LEU CG C -17.035 7.964 6.718 1.00 . A A . 10 LEU CG 1 1
7 16161 1 1 10 LEU H H -17.200 10.247 8.934 1.00 . A A . 10 LEU H 1 1
7 16162 1 1 10 LEU HA H -15.774 7.746 9.326 1.00 . A A . 10 LEU HA 1 1
7 16163 1 1 10 LEU HB2 H -15.751 9.648 6.954 1.00 . A A . 10 LEU HB2 1 1
7 16164 1 1 10 LEU HB3 H -14.933 8.105 7.030 1.00 . A A . 10 LEU HB3 1 1
7 16165 1 1 10 LEU HD11 H -17.799 7.523 4.774 1.00 . A A . 10 LEU HD11 1 1
7 16166 1 1 10 LEU HD12 H -16.043 7.486 4.892 1.00 . A A . 10 LEU HD12 1 1
7 16167 1 1 10 LEU HD13 H -16.893 9.031 4.876 1.00 . A A . 10 LEU HD13 1 1
7 16168 1 1 10 LEU HD21 H -17.284 6.515 8.274 1.00 . A A . 10 LEU HD21 1 1
7 16169 1 1 10 LEU HD22 H -16.279 5.972 6.930 1.00 . A A . 10 LEU HD22 1 1
7 16170 1 1 10 LEU HD23 H -18.031 6.069 6.740 1.00 . A A . 10 LEU HD23 1 1
7 16171 1 1 10 LEU HG H -17.925 8.505 7.006 1.00 . A A . 10 LEU HG 1 1
7 16172 1 1 10 LEU N N -16.929 9.426 9.396 1.00 . A A . 10 LEU N 1 1
7 16173 1 1 10 LEU O O -14.150 10.445 8.667 1.00 . A A . 10 LEU O 1 1
7 16174 1 1 11 ASP C C -11.897 9.461 11.349 1.00 . A A . 11 ASP C 1 1
7 16175 1 1 11 ASP CA C -13.258 10.127 11.217 1.00 . A A . 11 ASP CA 1 1
7 16176 1 1 11 ASP CB C -13.819 10.509 12.589 1.00 . A A . 11 ASP CB 1 1
7 16177 1 1 11 ASP CG C -13.207 11.753 13.170 1.00 . A A . 11 ASP CG 1 1
7 16178 1 1 11 ASP H H -14.579 8.494 11.027 1.00 . A A . 11 ASP H 1 1
7 16179 1 1 11 ASP HA H -13.159 11.029 10.633 1.00 . A A . 11 ASP HA 1 1
7 16180 1 1 11 ASP HB2 H -14.883 10.672 12.501 1.00 . A A . 11 ASP HB2 1 1
7 16181 1 1 11 ASP HB3 H -13.646 9.690 13.273 1.00 . A A . 11 ASP HB3 1 1
7 16182 1 1 11 ASP N N -14.212 9.273 10.555 1.00 . A A . 11 ASP N 1 1
7 16183 1 1 11 ASP O O -10.875 10.141 11.477 1.00 . A A . 11 ASP O 1 1
7 16184 1 1 11 ASP OD1 O -12.244 11.662 13.955 1.00 . A A . 11 ASP OD1 1 1
7 16185 1 1 11 ASP OD2 O -13.723 12.867 12.884 1.00 . A A . 11 ASP OD2 1 1
7 16186 1 1 12 VAL C C -10.420 6.457 10.259 1.00 . A A . 12 VAL C 1 1
7 16187 1 1 12 VAL CA C -10.602 7.427 11.411 1.00 . A A . 12 VAL CA 1 1
7 16188 1 1 12 VAL CB C -10.441 6.640 12.752 1.00 . A A . 12 VAL CB 1 1
7 16189 1 1 12 VAL CG1 C -10.499 7.563 13.948 1.00 . A A . 12 VAL CG1 1 1
7 16190 1 1 12 VAL CG2 C -11.474 5.524 12.875 1.00 . A A . 12 VAL CG2 1 1
7 16191 1 1 12 VAL H H -12.696 7.635 11.200 1.00 . A A . 12 VAL H 1 1
7 16192 1 1 12 VAL HA H -9.813 8.162 11.357 1.00 . A A . 12 VAL HA 1 1
7 16193 1 1 12 VAL HB H -9.459 6.190 12.744 1.00 . A A . 12 VAL HB 1 1
7 16194 1 1 12 VAL HG11 H -11.447 8.079 13.950 1.00 . A A . 12 VAL HG11 1 1
7 16195 1 1 12 VAL HG12 H -9.694 8.280 13.890 1.00 . A A . 12 VAL HG12 1 1
7 16196 1 1 12 VAL HG13 H -10.403 6.990 14.860 1.00 . A A . 12 VAL HG13 1 1
7 16197 1 1 12 VAL HG21 H -11.351 5.017 13.820 1.00 . A A . 12 VAL HG21 1 1
7 16198 1 1 12 VAL HG22 H -11.336 4.819 12.068 1.00 . A A . 12 VAL HG22 1 1
7 16199 1 1 12 VAL HG23 H -12.465 5.947 12.815 1.00 . A A . 12 VAL HG23 1 1
7 16200 1 1 12 VAL N N -11.866 8.144 11.310 1.00 . A A . 12 VAL N 1 1
7 16201 1 1 12 VAL O O -11.378 6.110 9.559 1.00 . A A . 12 VAL O 1 1
7 16202 1 1 13 ALA C C -9.084 3.650 9.712 1.00 . A A . 13 ALA C 1 1
7 16203 1 1 13 ALA CA C -8.847 5.035 9.094 1.00 . A A . 13 ALA CA 1 1
7 16204 1 1 13 ALA CB C -7.391 5.193 8.685 1.00 . A A . 13 ALA CB 1 1
7 16205 1 1 13 ALA H H -8.482 6.462 10.602 1.00 . A A . 13 ALA H 1 1
7 16206 1 1 13 ALA HA H -9.477 5.165 8.226 1.00 . A A . 13 ALA HA 1 1
7 16207 1 1 13 ALA HB1 H -7.245 6.171 8.252 1.00 . A A . 13 ALA HB1 1 1
7 16208 1 1 13 ALA HB2 H -7.132 4.434 7.963 1.00 . A A . 13 ALA HB2 1 1
7 16209 1 1 13 ALA HB3 H -6.760 5.090 9.556 1.00 . A A . 13 ALA HB3 1 1
7 16210 1 1 13 ALA N N -9.191 6.045 10.066 1.00 . A A . 13 ALA N 1 1
7 16211 1 1 13 ALA O O -8.508 3.336 10.768 1.00 . A A . 13 ALA O 1 1
7 16212 1 1 14 PRO C C -9.142 0.473 9.529 1.00 . A A . 14 PRO C 1 1
7 16213 1 1 14 PRO CA C -10.286 1.488 9.632 1.00 . A A . 14 PRO CA 1 1
7 16214 1 1 14 PRO CB C -11.471 1.054 8.761 1.00 . A A . 14 PRO CB 1 1
7 16215 1 1 14 PRO CD C -10.628 3.083 7.805 1.00 . A A . 14 PRO CD 1 1
7 16216 1 1 14 PRO CG C -11.271 1.767 7.464 1.00 . A A . 14 PRO CG 1 1
7 16217 1 1 14 PRO HA H -10.603 1.563 10.663 1.00 . A A . 14 PRO HA 1 1
7 16218 1 1 14 PRO HB2 H -11.453 -0.018 8.632 1.00 . A A . 14 PRO HB2 1 1
7 16219 1 1 14 PRO HB3 H -12.396 1.353 9.231 1.00 . A A . 14 PRO HB3 1 1
7 16220 1 1 14 PRO HD2 H -9.922 3.363 7.038 1.00 . A A . 14 PRO HD2 1 1
7 16221 1 1 14 PRO HD3 H -11.381 3.846 7.932 1.00 . A A . 14 PRO HD3 1 1
7 16222 1 1 14 PRO HG2 H -10.620 1.187 6.827 1.00 . A A . 14 PRO HG2 1 1
7 16223 1 1 14 PRO HG3 H -12.222 1.927 6.980 1.00 . A A . 14 PRO HG3 1 1
7 16224 1 1 14 PRO N N -9.934 2.811 9.086 1.00 . A A . 14 PRO N 1 1
7 16225 1 1 14 PRO O O -9.048 -0.459 10.329 1.00 . A A . 14 PRO O 1 1
7 16226 1 1 15 LEU C C -6.006 0.730 7.899 1.00 . A A . 15 LEU C 1 1
7 16227 1 1 15 LEU CA C -7.153 -0.167 8.291 1.00 . A A . 15 LEU CA 1 1
7 16228 1 1 15 LEU CB C -7.476 -1.149 7.148 1.00 . A A . 15 LEU CB 1 1
7 16229 1 1 15 LEU CD1 C -8.907 -2.966 6.160 1.00 . A A . 15 LEU CD1 1 1
7 16230 1 1 15 LEU CD2 C -7.948 -3.244 8.425 1.00 . A A . 15 LEU CD2 1 1
7 16231 1 1 15 LEU CG C -8.516 -2.244 7.442 1.00 . A A . 15 LEU CG 1 1
7 16232 1 1 15 LEU H H -8.388 1.469 7.987 1.00 . A A . 15 LEU H 1 1
7 16233 1 1 15 LEU HA H -6.900 -0.715 9.186 1.00 . A A . 15 LEU HA 1 1
7 16234 1 1 15 LEU HB2 H -7.833 -0.571 6.309 1.00 . A A . 15 LEU HB2 1 1
7 16235 1 1 15 LEU HB3 H -6.554 -1.631 6.855 1.00 . A A . 15 LEU HB3 1 1
7 16236 1 1 15 LEU HD11 H -9.339 -2.259 5.468 1.00 . A A . 15 LEU HD11 1 1
7 16237 1 1 15 LEU HD12 H -9.625 -3.744 6.373 1.00 . A A . 15 LEU HD12 1 1
7 16238 1 1 15 LEU HD13 H -8.031 -3.411 5.711 1.00 . A A . 15 LEU HD13 1 1
7 16239 1 1 15 LEU HD21 H -7.084 -3.714 7.982 1.00 . A A . 15 LEU HD21 1 1
7 16240 1 1 15 LEU HD22 H -8.693 -3.993 8.651 1.00 . A A . 15 LEU HD22 1 1
7 16241 1 1 15 LEU HD23 H -7.658 -2.738 9.333 1.00 . A A . 15 LEU HD23 1 1
7 16242 1 1 15 LEU HG H -9.398 -1.804 7.885 1.00 . A A . 15 LEU HG 1 1
7 16243 1 1 15 LEU N N -8.289 0.680 8.562 1.00 . A A . 15 LEU N 1 1
7 16244 1 1 15 LEU O O -6.221 1.918 7.646 1.00 . A A . 15 LEU O 1 1
7 16245 1 1 16 SER C C -3.646 1.134 5.964 1.00 . A A . 16 SER C 1 1
7 16246 1 1 16 SER CA C -3.653 0.954 7.496 1.00 . A A . 16 SER CA 1 1
7 16247 1 1 16 SER CB C -2.399 0.209 7.925 1.00 . A A . 16 SER CB 1 1
7 16248 1 1 16 SER H H -4.695 -0.719 8.232 1.00 . A A . 16 SER H 1 1
7 16249 1 1 16 SER HA H -3.667 1.923 7.974 1.00 . A A . 16 SER HA 1 1
7 16250 1 1 16 SER HB2 H -2.327 -0.712 7.366 1.00 . A A . 16 SER HB2 1 1
7 16251 1 1 16 SER HB3 H -1.540 0.826 7.711 1.00 . A A . 16 SER HB3 1 1
7 16252 1 1 16 SER HG H -3.167 -0.704 9.471 1.00 . A A . 16 SER HG 1 1
7 16253 1 1 16 SER N N -4.815 0.204 7.907 1.00 . A A . 16 SER N 1 1
7 16254 1 1 16 SER O O -3.905 0.184 5.219 1.00 . A A . 16 SER O 1 1
7 16255 1 1 16 SER OG O -2.411 -0.103 9.323 1.00 . A A . 16 SER OG 1 1
7 16256 1 1 17 LEU C C -1.846 2.703 3.637 1.00 . A A . 17 LEU C 1 1
7 16257 1 1 17 LEU CA C -3.288 2.612 4.078 1.00 . A A . 17 LEU CA 1 1
7 16258 1 1 17 LEU CB C -4.012 3.930 3.683 1.00 . A A . 17 LEU CB 1 1
7 16259 1 1 17 LEU CD1 C -6.279 2.852 3.468 1.00 . A A . 17 LEU CD1 1 1
7 16260 1 1 17 LEU CD2 C -5.816 4.327 5.434 1.00 . A A . 17 LEU CD2 1 1
7 16261 1 1 17 LEU CG C -5.523 4.058 3.969 1.00 . A A . 17 LEU CG 1 1
7 16262 1 1 17 LEU H H -3.101 3.037 6.152 1.00 . A A . 17 LEU H 1 1
7 16263 1 1 17 LEU HA H -3.752 1.783 3.565 1.00 . A A . 17 LEU HA 1 1
7 16264 1 1 17 LEU HB2 H -3.511 4.755 4.164 1.00 . A A . 17 LEU HB2 1 1
7 16265 1 1 17 LEU HB3 H -3.869 4.054 2.620 1.00 . A A . 17 LEU HB3 1 1
7 16266 1 1 17 LEU HD11 H -5.927 1.972 3.987 1.00 . A A . 17 LEU HD11 1 1
7 16267 1 1 17 LEU HD12 H -6.088 2.734 2.411 1.00 . A A . 17 LEU HD12 1 1
7 16268 1 1 17 LEU HD13 H -7.338 2.979 3.640 1.00 . A A . 17 LEU HD13 1 1
7 16269 1 1 17 LEU HD21 H -5.363 5.263 5.729 1.00 . A A . 17 LEU HD21 1 1
7 16270 1 1 17 LEU HD22 H -5.409 3.525 6.032 1.00 . A A . 17 LEU HD22 1 1
7 16271 1 1 17 LEU HD23 H -6.885 4.380 5.586 1.00 . A A . 17 LEU HD23 1 1
7 16272 1 1 17 LEU HG H -5.884 4.898 3.393 1.00 . A A . 17 LEU HG 1 1
7 16273 1 1 17 LEU N N -3.335 2.333 5.506 1.00 . A A . 17 LEU N 1 1
7 16274 1 1 17 LEU O O -1.009 3.353 4.313 1.00 . A A . 17 LEU O 1 1
7 16275 1 1 18 GLY C C -0.070 1.653 0.625 1.00 . A A . 18 GLY C 1 1
7 16276 1 1 18 GLY CA C -0.189 2.107 2.053 1.00 . A A . 18 GLY CA 1 1
7 16277 1 1 18 GLY H H -2.221 1.596 2.017 1.00 . A A . 18 GLY H 1 1
7 16278 1 1 18 GLY HA2 H 0.189 3.114 2.134 1.00 . A A . 18 GLY HA2 1 1
7 16279 1 1 18 GLY HA3 H 0.411 1.455 2.671 1.00 . A A . 18 GLY HA3 1 1
7 16280 1 1 18 GLY N N -1.534 2.080 2.534 1.00 . A A . 18 GLY N 1 1
7 16281 1 1 18 GLY O O -1.050 1.615 -0.106 1.00 . A A . 18 GLY O 1 1
7 16282 1 1 19 ILE C C 2.137 -0.455 -1.022 1.00 . A A . 19 ILE C 1 1
7 16283 1 1 19 ILE CA C 1.411 0.853 -1.088 1.00 . A A . 19 ILE CA 1 1
7 16284 1 1 19 ILE CB C 2.293 1.842 -1.901 1.00 . A A . 19 ILE CB 1 1
7 16285 1 1 19 ILE CD1 C 4.533 3.078 -1.936 1.00 . A A . 19 ILE CD1 1 1
7 16286 1 1 19 ILE CG1 C 3.568 2.230 -1.133 1.00 . A A . 19 ILE CG1 1 1
7 16287 1 1 19 ILE CG2 C 1.511 3.063 -2.338 1.00 . A A . 19 ILE CG2 1 1
7 16288 1 1 19 ILE H H 1.853 1.354 0.894 1.00 . A A . 19 ILE H 1 1
7 16289 1 1 19 ILE HA H 0.479 0.713 -1.615 1.00 . A A . 19 ILE HA 1 1
7 16290 1 1 19 ILE HB H 2.594 1.313 -2.792 1.00 . A A . 19 ILE HB 1 1
7 16291 1 1 19 ILE HD11 H 5.397 3.315 -1.330 1.00 . A A . 19 ILE HD11 1 1
7 16292 1 1 19 ILE HD12 H 4.046 3.992 -2.240 1.00 . A A . 19 ILE HD12 1 1
7 16293 1 1 19 ILE HD13 H 4.851 2.531 -2.812 1.00 . A A . 19 ILE HD13 1 1
7 16294 1 1 19 ILE HG12 H 3.301 2.781 -0.242 1.00 . A A . 19 ILE HG12 1 1
7 16295 1 1 19 ILE HG13 H 4.081 1.322 -0.852 1.00 . A A . 19 ILE HG13 1 1
7 16296 1 1 19 ILE HG21 H 1.131 3.579 -1.469 1.00 . A A . 19 ILE HG21 1 1
7 16297 1 1 19 ILE HG22 H 0.696 2.747 -2.970 1.00 . A A . 19 ILE HG22 1 1
7 16298 1 1 19 ILE HG23 H 2.161 3.721 -2.897 1.00 . A A . 19 ILE HG23 1 1
7 16299 1 1 19 ILE N N 1.120 1.317 0.240 1.00 . A A . 19 ILE N 1 1
7 16300 1 1 19 ILE O O 2.681 -0.825 0.029 1.00 . A A . 19 ILE O 1 1
7 16301 1 1 20 GLU C C 4.201 -1.989 -2.885 1.00 . A A . 20 GLU C 1 1
7 16302 1 1 20 GLU CA C 2.907 -2.344 -2.213 1.00 . A A . 20 GLU CA 1 1
7 16303 1 1 20 GLU CB C 2.186 -3.423 -3.027 1.00 . A A . 20 GLU CB 1 1
7 16304 1 1 20 GLU CD C 2.256 -5.830 -3.856 1.00 . A A . 20 GLU CD 1 1
7 16305 1 1 20 GLU CG C 2.940 -4.748 -3.058 1.00 . A A . 20 GLU CG 1 1
7 16306 1 1 20 GLU H H 1.619 -0.839 -2.881 1.00 . A A . 20 GLU H 1 1
7 16307 1 1 20 GLU HA H 3.106 -2.712 -1.216 1.00 . A A . 20 GLU HA 1 1
7 16308 1 1 20 GLU HB2 H 1.204 -3.583 -2.607 1.00 . A A . 20 GLU HB2 1 1
7 16309 1 1 20 GLU HB3 H 2.076 -3.074 -4.042 1.00 . A A . 20 GLU HB3 1 1
7 16310 1 1 20 GLU HG2 H 3.914 -4.578 -3.492 1.00 . A A . 20 GLU HG2 1 1
7 16311 1 1 20 GLU HG3 H 3.063 -5.092 -2.041 1.00 . A A . 20 GLU HG3 1 1
7 16312 1 1 20 GLU N N 2.141 -1.152 -2.110 1.00 . A A . 20 GLU N 1 1
7 16313 1 1 20 GLU O O 4.200 -1.360 -3.949 1.00 . A A . 20 GLU O 1 1
7 16314 1 1 20 GLU OE1 O 2.690 -6.127 -4.985 1.00 . A A . 20 GLU OE1 1 1
7 16315 1 1 20 GLU OE2 O 1.308 -6.450 -3.354 1.00 . A A . 20 GLU OE2 1 1
7 16316 1 1 21 THR C C 7.016 -3.455 -3.410 1.00 . A A . 21 THR C 1 1
7 16317 1 1 21 THR CA C 6.549 -2.126 -2.859 1.00 . A A . 21 THR CA 1 1
7 16318 1 1 21 THR CB C 7.577 -1.511 -1.882 1.00 . A A . 21 THR CB 1 1
7 16319 1 1 21 THR CG2 C 7.338 -0.015 -1.714 1.00 . A A . 21 THR CG2 1 1
7 16320 1 1 21 THR H H 5.221 -2.712 -1.363 1.00 . A A . 21 THR H 1 1
7 16321 1 1 21 THR HA H 6.405 -1.454 -3.692 1.00 . A A . 21 THR HA 1 1
7 16322 1 1 21 THR HB H 8.564 -1.662 -2.296 1.00 . A A . 21 THR HB 1 1
7 16323 1 1 21 THR HG1 H 7.021 -1.581 -0.006 1.00 . A A . 21 THR HG1 1 1
7 16324 1 1 21 THR HG21 H 7.438 0.479 -2.670 1.00 . A A . 21 THR HG21 1 1
7 16325 1 1 21 THR HG22 H 8.061 0.391 -1.022 1.00 . A A . 21 THR HG22 1 1
7 16326 1 1 21 THR HG23 H 6.342 0.147 -1.330 1.00 . A A . 21 THR HG23 1 1
7 16327 1 1 21 THR N N 5.278 -2.309 -2.256 1.00 . A A . 21 THR N 1 1
7 16328 1 1 21 THR O O 6.432 -4.509 -3.061 1.00 . A A . 21 THR O 1 1
7 16329 1 1 21 THR OG1 O 7.508 -2.162 -0.607 1.00 . A A . 21 THR OG1 1 1
7 16330 1 1 22 ALA C C 8.811 -5.759 -4.006 1.00 . A A . 22 ALA C 1 1
7 16331 1 1 22 ALA CA C 8.562 -4.574 -4.947 1.00 . A A . 22 ALA CA 1 1
7 16332 1 1 22 ALA CB C 9.838 -4.194 -5.687 1.00 . A A . 22 ALA CB 1 1
7 16333 1 1 22 ALA H H 8.433 -2.535 -4.457 1.00 . A A . 22 ALA H 1 1
7 16334 1 1 22 ALA HA H 7.840 -4.882 -5.685 1.00 . A A . 22 ALA HA 1 1
7 16335 1 1 22 ALA HB1 H 9.643 -3.338 -6.315 1.00 . A A . 22 ALA HB1 1 1
7 16336 1 1 22 ALA HB2 H 10.164 -5.019 -6.300 1.00 . A A . 22 ALA HB2 1 1
7 16337 1 1 22 ALA HB3 H 10.610 -3.950 -4.973 1.00 . A A . 22 ALA HB3 1 1
7 16338 1 1 22 ALA N N 8.027 -3.408 -4.264 1.00 . A A . 22 ALA N 1 1
7 16339 1 1 22 ALA O O 9.726 -5.740 -3.179 1.00 . A A . 22 ALA O 1 1
7 16340 1 1 23 GLY C C 6.926 -8.268 -2.478 1.00 . A A . 23 GLY C 1 1
7 16341 1 1 23 GLY CA C 8.134 -7.957 -3.323 1.00 . A A . 23 GLY CA 1 1
7 16342 1 1 23 GLY H H 7.187 -6.676 -4.708 1.00 . A A . 23 GLY H 1 1
7 16343 1 1 23 GLY HA2 H 8.320 -8.791 -3.984 1.00 . A A . 23 GLY HA2 1 1
7 16344 1 1 23 GLY HA3 H 8.986 -7.825 -2.673 1.00 . A A . 23 GLY HA3 1 1
7 16345 1 1 23 GLY N N 7.963 -6.766 -4.111 1.00 . A A . 23 GLY N 1 1
7 16346 1 1 23 GLY O O 6.969 -9.170 -1.631 1.00 . A A . 23 GLY O 1 1
7 16347 1 1 24 GLY C C 4.736 -7.242 -0.530 1.00 . A A . 24 GLY C 1 1
7 16348 1 1 24 GLY CA C 4.628 -7.758 -1.944 1.00 . A A . 24 GLY CA 1 1
7 16349 1 1 24 GLY H H 5.885 -6.799 -3.351 1.00 . A A . 24 GLY H 1 1
7 16350 1 1 24 GLY HA2 H 3.810 -7.257 -2.441 1.00 . A A . 24 GLY HA2 1 1
7 16351 1 1 24 GLY HA3 H 4.428 -8.819 -1.916 1.00 . A A . 24 GLY HA3 1 1
7 16352 1 1 24 GLY N N 5.849 -7.526 -2.690 1.00 . A A . 24 GLY N 1 1
7 16353 1 1 24 GLY O O 4.162 -7.817 0.407 1.00 . A A . 24 GLY O 1 1
7 16354 1 1 25 VAL C C 4.737 -4.444 1.161 1.00 . A A . 25 VAL C 1 1
7 16355 1 1 25 VAL CA C 5.709 -5.585 0.916 1.00 . A A . 25 VAL CA 1 1
7 16356 1 1 25 VAL CB C 7.167 -5.082 1.041 1.00 . A A . 25 VAL CB 1 1
7 16357 1 1 25 VAL CG1 C 7.393 -4.366 2.365 1.00 . A A . 25 VAL CG1 1 1
7 16358 1 1 25 VAL CG2 C 8.135 -6.250 0.888 1.00 . A A . 25 VAL CG2 1 1
7 16359 1 1 25 VAL H H 5.873 -5.752 -1.169 1.00 . A A . 25 VAL H 1 1
7 16360 1 1 25 VAL HA H 5.545 -6.345 1.667 1.00 . A A . 25 VAL HA 1 1
7 16361 1 1 25 VAL HB H 7.354 -4.382 0.239 1.00 . A A . 25 VAL HB 1 1
7 16362 1 1 25 VAL HG11 H 7.233 -5.049 3.185 1.00 . A A . 25 VAL HG11 1 1
7 16363 1 1 25 VAL HG12 H 6.697 -3.545 2.444 1.00 . A A . 25 VAL HG12 1 1
7 16364 1 1 25 VAL HG13 H 8.401 -3.980 2.397 1.00 . A A . 25 VAL HG13 1 1
7 16365 1 1 25 VAL HG21 H 9.151 -5.918 1.038 1.00 . A A . 25 VAL HG21 1 1
7 16366 1 1 25 VAL HG22 H 8.038 -6.662 -0.106 1.00 . A A . 25 VAL HG22 1 1
7 16367 1 1 25 VAL HG23 H 7.893 -7.012 1.613 1.00 . A A . 25 VAL HG23 1 1
7 16368 1 1 25 VAL N N 5.477 -6.174 -0.375 1.00 . A A . 25 VAL N 1 1
7 16369 1 1 25 VAL O O 4.661 -3.492 0.364 1.00 . A A . 25 VAL O 1 1
7 16370 1 1 26 MET C C 3.734 -2.359 3.224 1.00 . A A . 26 MET C 1 1
7 16371 1 1 26 MET CA C 3.032 -3.527 2.595 1.00 . A A . 26 MET CA 1 1
7 16372 1 1 26 MET CB C 1.983 -4.087 3.545 1.00 . A A . 26 MET CB 1 1
7 16373 1 1 26 MET CE C -1.415 -1.688 3.311 1.00 . A A . 26 MET CE 1 1
7 16374 1 1 26 MET CG C 0.873 -3.113 3.920 1.00 . A A . 26 MET CG 1 1
7 16375 1 1 26 MET H H 4.126 -5.290 2.869 1.00 . A A . 26 MET H 1 1
7 16376 1 1 26 MET HA H 2.551 -3.203 1.684 1.00 . A A . 26 MET HA 1 1
7 16377 1 1 26 MET HB2 H 1.528 -4.950 3.082 1.00 . A A . 26 MET HB2 1 1
7 16378 1 1 26 MET HB3 H 2.475 -4.406 4.453 1.00 . A A . 26 MET HB3 1 1
7 16379 1 1 26 MET HE1 H -1.963 -2.369 3.947 1.00 . A A . 26 MET HE1 1 1
7 16380 1 1 26 MET HE2 H -2.087 -1.281 2.570 1.00 . A A . 26 MET HE2 1 1
7 16381 1 1 26 MET HE3 H -1.000 -0.889 3.908 1.00 . A A . 26 MET HE3 1 1
7 16382 1 1 26 MET HG2 H 0.213 -3.594 4.626 1.00 . A A . 26 MET HG2 1 1
7 16383 1 1 26 MET HG3 H 1.319 -2.241 4.376 1.00 . A A . 26 MET HG3 1 1
7 16384 1 1 26 MET N N 4.004 -4.532 2.255 1.00 . A A . 26 MET N 1 1
7 16385 1 1 26 MET O O 4.220 -2.433 4.354 1.00 . A A . 26 MET O 1 1
7 16386 1 1 26 MET SD S -0.099 -2.590 2.494 1.00 . A A . 26 MET SD 1 1
7 16387 1 1 27 THR C C 3.396 0.874 3.297 1.00 . A A . 27 THR C 1 1
7 16388 1 1 27 THR CA C 4.463 -0.138 2.908 1.00 . A A . 27 THR CA 1 1
7 16389 1 1 27 THR CB C 5.318 0.364 1.746 1.00 . A A . 27 THR CB 1 1
7 16390 1 1 27 THR CG2 C 6.096 1.613 2.101 1.00 . A A . 27 THR CG2 1 1
7 16391 1 1 27 THR H H 3.402 -1.323 1.593 1.00 . A A . 27 THR H 1 1
7 16392 1 1 27 THR HA H 5.103 -0.359 3.748 1.00 . A A . 27 THR HA 1 1
7 16393 1 1 27 THR HB H 4.661 0.557 0.910 1.00 . A A . 27 THR HB 1 1
7 16394 1 1 27 THR HG1 H 5.732 -1.502 1.586 1.00 . A A . 27 THR HG1 1 1
7 16395 1 1 27 THR HG21 H 5.398 2.393 2.366 1.00 . A A . 27 THR HG21 1 1
7 16396 1 1 27 THR HG22 H 6.649 1.921 1.225 1.00 . A A . 27 THR HG22 1 1
7 16397 1 1 27 THR HG23 H 6.771 1.419 2.921 1.00 . A A . 27 THR HG23 1 1
7 16398 1 1 27 THR N N 3.819 -1.321 2.487 1.00 . A A . 27 THR N 1 1
7 16399 1 1 27 THR O O 2.739 1.443 2.445 1.00 . A A . 27 THR O 1 1
7 16400 1 1 27 THR OG1 O 6.226 -0.698 1.372 1.00 . A A . 27 THR OG1 1 1
7 16401 1 1 28 LYS C C 2.587 3.351 5.071 1.00 . A A . 28 LYS C 1 1
7 16402 1 1 28 LYS CA C 2.167 1.905 5.097 1.00 . A A . 28 LYS CA 1 1
7 16403 1 1 28 LYS CB C 1.852 1.552 6.548 1.00 . A A . 28 LYS CB 1 1
7 16404 1 1 28 LYS CD C 1.128 -0.041 8.286 1.00 . A A . 28 LYS CD 1 1
7 16405 1 1 28 LYS CE C 0.708 -1.450 8.641 1.00 . A A . 28 LYS CE 1 1
7 16406 1 1 28 LYS CG C 1.440 0.121 6.812 1.00 . A A . 28 LYS CG 1 1
7 16407 1 1 28 LYS H H 3.817 0.605 5.208 1.00 . A A . 28 LYS H 1 1
7 16408 1 1 28 LYS HA H 1.269 1.768 4.516 1.00 . A A . 28 LYS HA 1 1
7 16409 1 1 28 LYS HB2 H 2.726 1.755 7.147 1.00 . A A . 28 LYS HB2 1 1
7 16410 1 1 28 LYS HB3 H 1.055 2.198 6.886 1.00 . A A . 28 LYS HB3 1 1
7 16411 1 1 28 LYS HD2 H 2.013 0.202 8.854 1.00 . A A . 28 LYS HD2 1 1
7 16412 1 1 28 LYS HD3 H 0.338 0.642 8.561 1.00 . A A . 28 LYS HD3 1 1
7 16413 1 1 28 LYS HE2 H -0.089 -1.757 7.980 1.00 . A A . 28 LYS HE2 1 1
7 16414 1 1 28 LYS HE3 H 1.558 -2.105 8.518 1.00 . A A . 28 LYS HE3 1 1
7 16415 1 1 28 LYS HG2 H 0.560 -0.112 6.229 1.00 . A A . 28 LYS HG2 1 1
7 16416 1 1 28 LYS HG3 H 2.250 -0.542 6.543 1.00 . A A . 28 LYS HG3 1 1
7 16417 1 1 28 LYS HZ1 H 0.077 -2.509 10.327 1.00 . A A . 28 LYS HZ1 1 1
7 16418 1 1 28 LYS HZ2 H -0.652 -0.990 10.155 1.00 . A A . 28 LYS HZ2 1 1
7 16419 1 1 28 LYS HZ3 H 0.933 -1.103 10.687 1.00 . A A . 28 LYS HZ3 1 1
7 16420 1 1 28 LYS N N 3.211 1.050 4.577 1.00 . A A . 28 LYS N 1 1
7 16421 1 1 28 LYS NZ N 0.235 -1.522 10.040 1.00 . A A . 28 LYS NZ 1 1
7 16422 1 1 28 LYS O O 3.769 3.668 5.214 1.00 . A A . 28 LYS O 1 1
7 16423 1 1 29 LEU C C 0.887 6.180 6.026 1.00 . A A . 29 LEU C 1 1
7 16424 1 1 29 LEU CA C 1.849 5.631 4.995 1.00 . A A . 29 LEU CA 1 1
7 16425 1 1 29 LEU CB C 1.734 6.415 3.661 1.00 . A A . 29 LEU CB 1 1
7 16426 1 1 29 LEU CD1 C 2.652 4.852 1.865 1.00 . A A . 29 LEU CD1 1 1
7 16427 1 1 29 LEU CD2 C 2.904 7.339 1.623 1.00 . A A . 29 LEU CD2 1 1
7 16428 1 1 29 LEU CG C 2.831 6.175 2.598 1.00 . A A . 29 LEU CG 1 1
7 16429 1 1 29 LEU H H 0.741 3.878 4.615 1.00 . A A . 29 LEU H 1 1
7 16430 1 1 29 LEU HA H 2.847 5.746 5.395 1.00 . A A . 29 LEU HA 1 1
7 16431 1 1 29 LEU HB2 H 0.783 6.164 3.215 1.00 . A A . 29 LEU HB2 1 1
7 16432 1 1 29 LEU HB3 H 1.723 7.468 3.901 1.00 . A A . 29 LEU HB3 1 1
7 16433 1 1 29 LEU HD11 H 2.687 4.040 2.576 1.00 . A A . 29 LEU HD11 1 1
7 16434 1 1 29 LEU HD12 H 3.446 4.731 1.143 1.00 . A A . 29 LEU HD12 1 1
7 16435 1 1 29 LEU HD13 H 1.699 4.847 1.356 1.00 . A A . 29 LEU HD13 1 1
7 16436 1 1 29 LEU HD21 H 1.951 7.454 1.127 1.00 . A A . 29 LEU HD21 1 1
7 16437 1 1 29 LEU HD22 H 3.670 7.144 0.887 1.00 . A A . 29 LEU HD22 1 1
7 16438 1 1 29 LEU HD23 H 3.142 8.247 2.158 1.00 . A A . 29 LEU HD23 1 1
7 16439 1 1 29 LEU HG H 3.779 6.117 3.112 1.00 . A A . 29 LEU HG 1 1
7 16440 1 1 29 LEU N N 1.631 4.213 4.865 1.00 . A A . 29 LEU N 1 1
7 16441 1 1 29 LEU O O 1.242 7.046 6.818 1.00 . A A . 29 LEU O 1 1
7 16442 1 1 30 ILE C C -1.581 4.861 7.924 1.00 . A A . 30 ILE C 1 1
7 16443 1 1 30 ILE CA C -1.331 6.042 6.991 1.00 . A A . 30 ILE CA 1 1
7 16444 1 1 30 ILE CB C -2.679 6.380 6.283 1.00 . A A . 30 ILE CB 1 1
7 16445 1 1 30 ILE CD1 C -1.880 8.678 5.408 1.00 . A A . 30 ILE CD1 1 1
7 16446 1 1 30 ILE CG1 C -2.476 7.325 5.080 1.00 . A A . 30 ILE CG1 1 1
7 16447 1 1 30 ILE CG2 C -3.683 6.978 7.275 1.00 . A A . 30 ILE CG2 1 1
7 16448 1 1 30 ILE H H -0.552 4.906 5.427 1.00 . A A . 30 ILE H 1 1
7 16449 1 1 30 ILE HA H -0.981 6.905 7.538 1.00 . A A . 30 ILE HA 1 1
7 16450 1 1 30 ILE HB H -3.091 5.446 5.934 1.00 . A A . 30 ILE HB 1 1
7 16451 1 1 30 ILE HD11 H -1.780 9.229 4.485 1.00 . A A . 30 ILE HD11 1 1
7 16452 1 1 30 ILE HD12 H -0.907 8.540 5.857 1.00 . A A . 30 ILE HD12 1 1
7 16453 1 1 30 ILE HD13 H -2.531 9.213 6.084 1.00 . A A . 30 ILE HD13 1 1
7 16454 1 1 30 ILE HG12 H -1.803 6.845 4.386 1.00 . A A . 30 ILE HG12 1 1
7 16455 1 1 30 ILE HG13 H -3.428 7.486 4.594 1.00 . A A . 30 ILE HG13 1 1
7 16456 1 1 30 ILE HG21 H -3.275 7.887 7.695 1.00 . A A . 30 ILE HG21 1 1
7 16457 1 1 30 ILE HG22 H -3.876 6.269 8.066 1.00 . A A . 30 ILE HG22 1 1
7 16458 1 1 30 ILE HG23 H -4.606 7.202 6.762 1.00 . A A . 30 ILE HG23 1 1
7 16459 1 1 30 ILE N N -0.317 5.633 6.043 1.00 . A A . 30 ILE N 1 1
7 16460 1 1 30 ILE O O -1.956 3.783 7.453 1.00 . A A . 30 ILE O 1 1
7 16461 1 1 31 PRO C C -3.057 3.709 10.476 1.00 . A A . 31 PRO C 1 1
7 16462 1 1 31 PRO CA C -1.565 3.928 10.188 1.00 . A A . 31 PRO CA 1 1
7 16463 1 1 31 PRO CB C -0.855 4.417 11.465 1.00 . A A . 31 PRO CB 1 1
7 16464 1 1 31 PRO CD C -0.814 6.214 9.872 1.00 . A A . 31 PRO CD 1 1
7 16465 1 1 31 PRO CG C -0.134 5.671 11.086 1.00 . A A . 31 PRO CG 1 1
7 16466 1 1 31 PRO HA H -1.121 3.003 9.855 1.00 . A A . 31 PRO HA 1 1
7 16467 1 1 31 PRO HB2 H -1.593 4.604 12.231 1.00 . A A . 31 PRO HB2 1 1
7 16468 1 1 31 PRO HB3 H -0.169 3.657 11.808 1.00 . A A . 31 PRO HB3 1 1
7 16469 1 1 31 PRO HD2 H -1.610 6.892 10.147 1.00 . A A . 31 PRO HD2 1 1
7 16470 1 1 31 PRO HD3 H -0.086 6.708 9.246 1.00 . A A . 31 PRO HD3 1 1
7 16471 1 1 31 PRO HG2 H -0.208 6.385 11.894 1.00 . A A . 31 PRO HG2 1 1
7 16472 1 1 31 PRO HG3 H 0.902 5.451 10.873 1.00 . A A . 31 PRO HG3 1 1
7 16473 1 1 31 PRO N N -1.338 5.007 9.223 1.00 . A A . 31 PRO N 1 1
7 16474 1 1 31 PRO O O -3.892 4.590 10.222 1.00 . A A . 31 PRO O 1 1
7 16475 1 1 32 ARG C C -5.146 3.114 12.558 1.00 . A A . 32 ARG C 1 1
7 16476 1 1 32 ARG CA C -4.760 2.241 11.369 1.00 . A A . 32 ARG CA 1 1
7 16477 1 1 32 ARG CB C -4.899 0.781 11.779 1.00 . A A . 32 ARG CB 1 1
7 16478 1 1 32 ARG CD C -6.426 -1.041 12.581 1.00 . A A . 32 ARG CD 1 1
7 16479 1 1 32 ARG CG C -6.338 0.330 11.953 1.00 . A A . 32 ARG CG 1 1
7 16480 1 1 32 ARG CZ C -5.492 -1.990 14.692 1.00 . A A . 32 ARG CZ 1 1
7 16481 1 1 32 ARG H H -2.695 1.864 11.131 1.00 . A A . 32 ARG H 1 1
7 16482 1 1 32 ARG HA H -5.407 2.447 10.529 1.00 . A A . 32 ARG HA 1 1
7 16483 1 1 32 ARG HB2 H -4.437 0.161 11.024 1.00 . A A . 32 ARG HB2 1 1
7 16484 1 1 32 ARG HB3 H -4.385 0.634 12.718 1.00 . A A . 32 ARG HB3 1 1
7 16485 1 1 32 ARG HD2 H -7.430 -1.415 12.455 1.00 . A A . 32 ARG HD2 1 1
7 16486 1 1 32 ARG HD3 H -5.731 -1.697 12.078 1.00 . A A . 32 ARG HD3 1 1
7 16487 1 1 32 ARG HE H -6.481 -0.225 14.486 1.00 . A A . 32 ARG HE 1 1
7 16488 1 1 32 ARG HG2 H -6.842 1.038 12.593 1.00 . A A . 32 ARG HG2 1 1
7 16489 1 1 32 ARG HG3 H -6.824 0.313 10.989 1.00 . A A . 32 ARG HG3 1 1
7 16490 1 1 32 ARG HH11 H -4.611 -2.842 13.050 1.00 . A A . 32 ARG HH11 1 1
7 16491 1 1 32 ARG HH12 H -4.323 -3.653 14.525 1.00 . A A . 32 ARG HH12 1 1
7 16492 1 1 32 ARG HH21 H -5.999 -1.295 16.551 1.00 . A A . 32 ARG HH21 1 1
7 16493 1 1 32 ARG HH22 H -5.087 -2.722 16.561 1.00 . A A . 32 ARG HH22 1 1
7 16494 1 1 32 ARG N N -3.389 2.543 10.998 1.00 . A A . 32 ARG N 1 1
7 16495 1 1 32 ARG NE N -6.104 -1.010 14.018 1.00 . A A . 32 ARG NE 1 1
7 16496 1 1 32 ARG NH1 N -4.755 -2.882 14.049 1.00 . A A . 32 ARG NH1 1 1
7 16497 1 1 32 ARG NH2 N -5.527 -2.002 16.019 1.00 . A A . 32 ARG NH2 1 1
7 16498 1 1 32 ARG O O -4.291 3.425 13.393 1.00 . A A . 32 ARG O 1 1
7 16499 1 1 33 ASN C C -6.479 5.789 13.605 1.00 . A A . 33 ASN C 1 1
7 16500 1 1 33 ASN CA C -6.969 4.360 13.705 1.00 . A A . 33 ASN CA 1 1
7 16501 1 1 33 ASN CB C -6.672 3.806 15.130 1.00 . A A . 33 ASN CB 1 1
7 16502 1 1 33 ASN CG C -7.259 2.440 15.405 1.00 . A A . 33 ASN CG 1 1
7 16503 1 1 33 ASN H H -7.035 3.263 11.895 1.00 . A A . 33 ASN H 1 1
7 16504 1 1 33 ASN HA H -8.040 4.377 13.559 1.00 . A A . 33 ASN HA 1 1
7 16505 1 1 33 ASN HB2 H -5.603 3.732 15.259 1.00 . A A . 33 ASN HB2 1 1
7 16506 1 1 33 ASN HB3 H -7.060 4.501 15.860 1.00 . A A . 33 ASN HB3 1 1
7 16507 1 1 33 ASN HD21 H -8.885 3.237 16.188 1.00 . A A . 33 ASN HD21 1 1
7 16508 1 1 33 ASN HD22 H -8.828 1.514 16.144 1.00 . A A . 33 ASN HD22 1 1
7 16509 1 1 33 ASN N N -6.415 3.522 12.617 1.00 . A A . 33 ASN N 1 1
7 16510 1 1 33 ASN ND2 N -8.431 2.395 15.964 1.00 . A A . 33 ASN ND2 1 1
7 16511 1 1 33 ASN O O -6.699 6.594 14.518 1.00 . A A . 33 ASN O 1 1
7 16512 1 1 33 ASN OD1 O -6.628 1.422 15.146 1.00 . A A . 33 ASN OD1 1 1
7 16513 1 1 34 SER C C -6.553 8.331 12.012 1.00 . A A . 34 SER C 1 1
7 16514 1 1 34 SER CA C -5.355 7.452 12.294 1.00 . A A . 34 SER CA 1 1
7 16515 1 1 34 SER CB C -4.357 7.506 11.135 1.00 . A A . 34 SER CB 1 1
7 16516 1 1 34 SER H H -5.614 5.430 11.838 1.00 . A A . 34 SER H 1 1
7 16517 1 1 34 SER HA H -4.875 7.791 13.200 1.00 . A A . 34 SER HA 1 1
7 16518 1 1 34 SER HB2 H -3.554 6.811 11.326 1.00 . A A . 34 SER HB2 1 1
7 16519 1 1 34 SER HB3 H -4.877 7.230 10.231 1.00 . A A . 34 SER HB3 1 1
7 16520 1 1 34 SER HG H -3.783 9.253 11.818 1.00 . A A . 34 SER HG 1 1
7 16521 1 1 34 SER N N -5.814 6.112 12.512 1.00 . A A . 34 SER N 1 1
7 16522 1 1 34 SER O O -7.476 7.940 11.282 1.00 . A A . 34 SER O 1 1
7 16523 1 1 34 SER OG O -3.800 8.804 10.961 1.00 . A A . 34 SER OG 1 1
7 16524 1 1 35 THR C C -7.461 11.246 11.240 1.00 . A A . 35 THR C 1 1
7 16525 1 1 35 THR CA C -7.594 10.413 12.501 1.00 . A A . 35 THR CA 1 1
7 16526 1 1 35 THR CB C -7.613 11.301 13.744 1.00 . A A . 35 THR CB 1 1
7 16527 1 1 35 THR CG2 C -8.322 10.597 14.880 1.00 . A A . 35 THR CG2 1 1
7 16528 1 1 35 THR H H -5.774 9.703 13.164 1.00 . A A . 35 THR H 1 1
7 16529 1 1 35 THR HA H -8.528 9.872 12.467 1.00 . A A . 35 THR HA 1 1
7 16530 1 1 35 THR HB H -8.133 12.216 13.507 1.00 . A A . 35 THR HB 1 1
7 16531 1 1 35 THR HG1 H -6.286 12.485 14.557 1.00 . A A . 35 THR HG1 1 1
7 16532 1 1 35 THR HG21 H -9.332 10.384 14.564 1.00 . A A . 35 THR HG21 1 1
7 16533 1 1 35 THR HG22 H -8.334 11.230 15.755 1.00 . A A . 35 THR HG22 1 1
7 16534 1 1 35 THR HG23 H -7.814 9.670 15.101 1.00 . A A . 35 THR HG23 1 1
7 16535 1 1 35 THR N N -6.547 9.463 12.612 1.00 . A A . 35 THR N 1 1
7 16536 1 1 35 THR O O -6.425 11.888 10.990 1.00 . A A . 35 THR O 1 1
7 16537 1 1 35 THR OG1 O -6.254 11.621 14.126 1.00 . A A . 35 THR OG1 1 1
7 16538 1 1 36 ILE C C -9.303 13.246 9.455 1.00 . A A . 36 ILE C 1 1
7 16539 1 1 36 ILE CA C -8.501 11.960 9.223 1.00 . A A . 36 ILE CA 1 1
7 16540 1 1 36 ILE CB C -9.099 11.118 8.049 1.00 . A A . 36 ILE CB 1 1
7 16541 1 1 36 ILE CD1 C -11.240 10.015 7.156 1.00 . A A . 36 ILE CD1 1 1
7 16542 1 1 36 ILE CG1 C -10.587 10.797 8.282 1.00 . A A . 36 ILE CG1 1 1
7 16543 1 1 36 ILE CG2 C -8.295 9.823 7.899 1.00 . A A . 36 ILE CG2 1 1
7 16544 1 1 36 ILE H H -9.272 10.690 10.704 1.00 . A A . 36 ILE H 1 1
7 16545 1 1 36 ILE HA H -7.481 12.230 8.989 1.00 . A A . 36 ILE HA 1 1
7 16546 1 1 36 ILE HB H -8.987 11.675 7.130 1.00 . A A . 36 ILE HB 1 1
7 16547 1 1 36 ILE HD11 H -10.726 9.074 7.034 1.00 . A A . 36 ILE HD11 1 1
7 16548 1 1 36 ILE HD12 H -11.180 10.583 6.240 1.00 . A A . 36 ILE HD12 1 1
7 16549 1 1 36 ILE HD13 H -12.276 9.831 7.401 1.00 . A A . 36 ILE HD13 1 1
7 16550 1 1 36 ILE HG12 H -10.683 10.213 9.185 1.00 . A A . 36 ILE HG12 1 1
7 16551 1 1 36 ILE HG13 H -11.131 11.723 8.403 1.00 . A A . 36 ILE HG13 1 1
7 16552 1 1 36 ILE HG21 H -8.342 9.268 8.824 1.00 . A A . 36 ILE HG21 1 1
7 16553 1 1 36 ILE HG22 H -7.266 10.058 7.671 1.00 . A A . 36 ILE HG22 1 1
7 16554 1 1 36 ILE HG23 H -8.718 9.230 7.102 1.00 . A A . 36 ILE HG23 1 1
7 16555 1 1 36 ILE N N -8.482 11.216 10.443 1.00 . A A . 36 ILE N 1 1
7 16556 1 1 36 ILE O O -10.107 13.302 10.400 1.00 . A A . 36 ILE O 1 1
7 16557 1 1 37 PRO C C -6.669 14.382 8.007 1.00 . A A . 37 PRO C 1 1
7 16558 1 1 37 PRO CA C -8.133 14.342 7.544 1.00 . A A . 37 PRO CA 1 1
7 16559 1 1 37 PRO CB C -8.486 15.655 6.813 1.00 . A A . 37 PRO CB 1 1
7 16560 1 1 37 PRO CD C -9.820 15.572 8.759 1.00 . A A . 37 PRO CD 1 1
7 16561 1 1 37 PRO CG C -9.819 16.036 7.342 1.00 . A A . 37 PRO CG 1 1
7 16562 1 1 37 PRO HA H -8.267 13.514 6.866 1.00 . A A . 37 PRO HA 1 1
7 16563 1 1 37 PRO HB2 H -7.743 16.401 7.051 1.00 . A A . 37 PRO HB2 1 1
7 16564 1 1 37 PRO HB3 H -8.509 15.493 5.746 1.00 . A A . 37 PRO HB3 1 1
7 16565 1 1 37 PRO HD2 H -9.295 16.271 9.393 1.00 . A A . 37 PRO HD2 1 1
7 16566 1 1 37 PRO HD3 H -10.828 15.412 9.112 1.00 . A A . 37 PRO HD3 1 1
7 16567 1 1 37 PRO HG2 H -9.949 17.107 7.289 1.00 . A A . 37 PRO HG2 1 1
7 16568 1 1 37 PRO HG3 H -10.595 15.533 6.783 1.00 . A A . 37 PRO HG3 1 1
7 16569 1 1 37 PRO N N -9.098 14.306 8.656 1.00 . A A . 37 PRO N 1 1
7 16570 1 1 37 PRO O O -6.324 15.056 8.992 1.00 . A A . 37 PRO O 1 1
7 16571 1 1 38 THR C C -3.694 13.502 6.239 1.00 . A A . 38 THR C 1 1
7 16572 1 1 38 THR CA C -4.420 13.628 7.577 1.00 . A A . 38 THR CA 1 1
7 16573 1 1 38 THR CB C -4.037 12.436 8.541 1.00 . A A . 38 THR CB 1 1
7 16574 1 1 38 THR CG2 C -4.190 11.077 7.857 1.00 . A A . 38 THR CG2 1 1
7 16575 1 1 38 THR H H -6.151 13.170 6.519 1.00 . A A . 38 THR H 1 1
7 16576 1 1 38 THR HA H -4.147 14.569 8.033 1.00 . A A . 38 THR HA 1 1
7 16577 1 1 38 THR HB H -4.689 12.476 9.401 1.00 . A A . 38 THR HB 1 1
7 16578 1 1 38 THR HG1 H -2.345 11.710 9.269 1.00 . A A . 38 THR HG1 1 1
7 16579 1 1 38 THR HG21 H -3.942 10.292 8.556 1.00 . A A . 38 THR HG21 1 1
7 16580 1 1 38 THR HG22 H -3.504 11.030 7.023 1.00 . A A . 38 THR HG22 1 1
7 16581 1 1 38 THR HG23 H -5.204 10.951 7.507 1.00 . A A . 38 THR HG23 1 1
7 16582 1 1 38 THR N N -5.830 13.671 7.299 1.00 . A A . 38 THR N 1 1
7 16583 1 1 38 THR O O -4.311 13.091 5.235 1.00 . A A . 38 THR O 1 1
7 16584 1 1 38 THR OG1 O -2.675 12.574 8.989 1.00 . A A . 38 THR OG1 1 1
7 16585 1 1 39 LYS C C -0.244 13.330 5.409 1.00 . A A . 39 LYS C 1 1
7 16586 1 1 39 LYS CA C -1.634 13.802 5.027 1.00 . A A . 39 LYS CA 1 1
7 16587 1 1 39 LYS CB C -1.550 15.181 4.361 1.00 . A A . 39 LYS CB 1 1
7 16588 1 1 39 LYS CD C -0.519 16.598 2.538 1.00 . A A . 39 LYS CD 1 1
7 16589 1 1 39 LYS CE C -1.831 17.158 2.013 1.00 . A A . 39 LYS CE 1 1
7 16590 1 1 39 LYS CG C -0.665 15.207 3.125 1.00 . A A . 39 LYS CG 1 1
7 16591 1 1 39 LYS H H -2.007 14.197 7.030 1.00 . A A . 39 LYS H 1 1
7 16592 1 1 39 LYS HA H -2.079 13.099 4.340 1.00 . A A . 39 LYS HA 1 1
7 16593 1 1 39 LYS HB2 H -2.546 15.483 4.074 1.00 . A A . 39 LYS HB2 1 1
7 16594 1 1 39 LYS HB3 H -1.159 15.890 5.077 1.00 . A A . 39 LYS HB3 1 1
7 16595 1 1 39 LYS HD2 H -0.141 17.259 3.301 1.00 . A A . 39 LYS HD2 1 1
7 16596 1 1 39 LYS HD3 H 0.188 16.534 1.723 1.00 . A A . 39 LYS HD3 1 1
7 16597 1 1 39 LYS HE2 H -2.203 16.509 1.234 1.00 . A A . 39 LYS HE2 1 1
7 16598 1 1 39 LYS HE3 H -2.547 17.203 2.820 1.00 . A A . 39 LYS HE3 1 1
7 16599 1 1 39 LYS HG2 H 0.314 14.845 3.401 1.00 . A A . 39 LYS HG2 1 1
7 16600 1 1 39 LYS HG3 H -1.081 14.547 2.378 1.00 . A A . 39 LYS HG3 1 1
7 16601 1 1 39 LYS HZ1 H -0.960 18.490 0.674 1.00 . A A . 39 LYS HZ1 1 1
7 16602 1 1 39 LYS HZ2 H -1.302 19.166 2.178 1.00 . A A . 39 LYS HZ2 1 1
7 16603 1 1 39 LYS HZ3 H -2.546 18.878 1.077 1.00 . A A . 39 LYS HZ3 1 1
7 16604 1 1 39 LYS N N -2.442 13.870 6.213 1.00 . A A . 39 LYS N 1 1
7 16605 1 1 39 LYS NZ N -1.650 18.509 1.454 1.00 . A A . 39 LYS NZ 1 1
7 16606 1 1 39 LYS O O 0.282 13.739 6.436 1.00 . A A . 39 LYS O 1 1
7 16607 1 1 40 LYS C C 2.376 11.801 3.540 1.00 . A A . 40 LYS C 1 1
7 16608 1 1 40 LYS CA C 1.661 11.978 4.881 1.00 . A A . 40 LYS CA 1 1
7 16609 1 1 40 LYS CB C 1.608 10.637 5.659 1.00 . A A . 40 LYS CB 1 1
7 16610 1 1 40 LYS CD C 4.134 10.312 5.917 1.00 . A A . 40 LYS CD 1 1
7 16611 1 1 40 LYS CE C 5.292 10.397 6.902 1.00 . A A . 40 LYS CE 1 1
7 16612 1 1 40 LYS CG C 2.783 10.401 6.624 1.00 . A A . 40 LYS CG 1 1
7 16613 1 1 40 LYS H H -0.171 12.108 3.848 1.00 . A A . 40 LYS H 1 1
7 16614 1 1 40 LYS HA H 2.177 12.719 5.472 1.00 . A A . 40 LYS HA 1 1
7 16615 1 1 40 LYS HB2 H 0.693 10.608 6.232 1.00 . A A . 40 LYS HB2 1 1
7 16616 1 1 40 LYS HB3 H 1.594 9.831 4.940 1.00 . A A . 40 LYS HB3 1 1
7 16617 1 1 40 LYS HD2 H 4.193 9.370 5.391 1.00 . A A . 40 LYS HD2 1 1
7 16618 1 1 40 LYS HD3 H 4.209 11.121 5.206 1.00 . A A . 40 LYS HD3 1 1
7 16619 1 1 40 LYS HE2 H 5.185 11.307 7.475 1.00 . A A . 40 LYS HE2 1 1
7 16620 1 1 40 LYS HE3 H 5.250 9.548 7.568 1.00 . A A . 40 LYS HE3 1 1
7 16621 1 1 40 LYS HG2 H 2.804 11.218 7.330 1.00 . A A . 40 LYS HG2 1 1
7 16622 1 1 40 LYS HG3 H 2.588 9.482 7.157 1.00 . A A . 40 LYS HG3 1 1
7 16623 1 1 40 LYS HZ1 H 6.629 11.152 5.476 1.00 . A A . 40 LYS HZ1 1 1
7 16624 1 1 40 LYS HZ2 H 6.877 9.501 5.796 1.00 . A A . 40 LYS HZ2 1 1
7 16625 1 1 40 LYS HZ3 H 7.359 10.661 6.897 1.00 . A A . 40 LYS HZ3 1 1
7 16626 1 1 40 LYS N N 0.326 12.453 4.623 1.00 . A A . 40 LYS N 1 1
7 16627 1 1 40 LYS NZ N 6.610 10.419 6.217 1.00 . A A . 40 LYS NZ 1 1
7 16628 1 1 40 LYS O O 1.842 11.168 2.619 1.00 . A A . 40 LYS O 1 1
7 16629 1 1 41 SER C C 5.561 11.401 2.536 1.00 . A A . 41 SER C 1 1
7 16630 1 1 41 SER CA C 4.348 12.269 2.242 1.00 . A A . 41 SER CA 1 1
7 16631 1 1 41 SER CB C 4.791 13.659 1.790 1.00 . A A . 41 SER CB 1 1
7 16632 1 1 41 SER H H 3.890 12.907 4.173 1.00 . A A . 41 SER H 1 1
7 16633 1 1 41 SER HA H 3.763 11.811 1.460 1.00 . A A . 41 SER HA 1 1
7 16634 1 1 41 SER HB2 H 5.377 14.117 2.571 1.00 . A A . 41 SER HB2 1 1
7 16635 1 1 41 SER HB3 H 5.386 13.573 0.893 1.00 . A A . 41 SER HB3 1 1
7 16636 1 1 41 SER HG H 3.419 14.333 0.598 1.00 . A A . 41 SER HG 1 1
7 16637 1 1 41 SER N N 3.539 12.375 3.427 1.00 . A A . 41 SER N 1 1
7 16638 1 1 41 SER O O 6.161 11.496 3.617 1.00 . A A . 41 SER O 1 1
7 16639 1 1 41 SER OG O 3.668 14.486 1.521 1.00 . A A . 41 SER OG 1 1
7 16640 1 1 42 GLU C C 7.704 9.510 0.457 1.00 . A A . 42 GLU C 1 1
7 16641 1 1 42 GLU CA C 7.011 9.676 1.800 1.00 . A A . 42 GLU CA 1 1
7 16642 1 1 42 GLU CB C 6.552 8.323 2.350 1.00 . A A . 42 GLU CB 1 1
7 16643 1 1 42 GLU CD C 8.258 8.217 4.164 1.00 . A A . 42 GLU CD 1 1
7 16644 1 1 42 GLU CG C 7.660 7.505 2.981 1.00 . A A . 42 GLU CG 1 1
7 16645 1 1 42 GLU H H 5.351 10.443 0.805 1.00 . A A . 42 GLU H 1 1
7 16646 1 1 42 GLU HA H 7.683 10.137 2.507 1.00 . A A . 42 GLU HA 1 1
7 16647 1 1 42 GLU HB2 H 5.793 8.494 3.098 1.00 . A A . 42 GLU HB2 1 1
7 16648 1 1 42 GLU HB3 H 6.122 7.750 1.542 1.00 . A A . 42 GLU HB3 1 1
7 16649 1 1 42 GLU HG2 H 7.259 6.557 3.308 1.00 . A A . 42 GLU HG2 1 1
7 16650 1 1 42 GLU HG3 H 8.435 7.341 2.246 1.00 . A A . 42 GLU HG3 1 1
7 16651 1 1 42 GLU N N 5.886 10.530 1.628 1.00 . A A . 42 GLU N 1 1
7 16652 1 1 42 GLU O O 7.048 9.265 -0.560 1.00 . A A . 42 GLU O 1 1
7 16653 1 1 42 GLU OE1 O 9.294 8.884 4.007 1.00 . A A . 42 GLU OE1 1 1
7 16654 1 1 42 GLU OE2 O 7.675 8.151 5.282 1.00 . A A . 42 GLU OE2 1 1
7 16655 1 1 43 ILE C C 10.198 8.097 -0.917 1.00 . A A . 43 ILE C 1 1
7 16656 1 1 43 ILE CA C 9.775 9.552 -0.771 1.00 . A A . 43 ILE CA 1 1
7 16657 1 1 43 ILE CB C 11.024 10.489 -0.772 1.00 . A A . 43 ILE CB 1 1
7 16658 1 1 43 ILE CD1 C 11.702 12.945 -0.536 1.00 . A A . 43 ILE CD1 1 1
7 16659 1 1 43 ILE CG1 C 10.571 11.951 -0.645 1.00 . A A . 43 ILE CG1 1 1
7 16660 1 1 43 ILE CG2 C 11.863 10.296 -2.052 1.00 . A A . 43 ILE CG2 1 1
7 16661 1 1 43 ILE H H 9.445 9.997 1.261 1.00 . A A . 43 ILE H 1 1
7 16662 1 1 43 ILE HA H 9.145 9.805 -1.611 1.00 . A A . 43 ILE HA 1 1
7 16663 1 1 43 ILE HB H 11.640 10.239 0.079 1.00 . A A . 43 ILE HB 1 1
7 16664 1 1 43 ILE HD11 H 11.300 13.944 -0.461 1.00 . A A . 43 ILE HD11 1 1
7 16665 1 1 43 ILE HD12 H 12.325 12.869 -1.416 1.00 . A A . 43 ILE HD12 1 1
7 16666 1 1 43 ILE HD13 H 12.289 12.724 0.342 1.00 . A A . 43 ILE HD13 1 1
7 16667 1 1 43 ILE HG12 H 9.996 12.209 -1.522 1.00 . A A . 43 ILE HG12 1 1
7 16668 1 1 43 ILE HG13 H 9.944 12.053 0.228 1.00 . A A . 43 ILE HG13 1 1
7 16669 1 1 43 ILE HG21 H 12.724 10.949 -2.031 1.00 . A A . 43 ILE HG21 1 1
7 16670 1 1 43 ILE HG22 H 11.263 10.531 -2.918 1.00 . A A . 43 ILE HG22 1 1
7 16671 1 1 43 ILE HG23 H 12.192 9.271 -2.116 1.00 . A A . 43 ILE HG23 1 1
7 16672 1 1 43 ILE N N 8.994 9.713 0.437 1.00 . A A . 43 ILE N 1 1
7 16673 1 1 43 ILE O O 10.642 7.468 0.051 1.00 . A A . 43 ILE O 1 1
7 16674 1 1 44 PHE C C 11.351 6.242 -3.583 1.00 . A A . 44 PHE C 1 1
7 16675 1 1 44 PHE CA C 10.383 6.216 -2.409 1.00 . A A . 44 PHE CA 1 1
7 16676 1 1 44 PHE CB C 9.140 5.376 -2.720 1.00 . A A . 44 PHE CB 1 1
7 16677 1 1 44 PHE CD1 C 7.002 6.028 -1.576 1.00 . A A . 44 PHE CD1 1 1
7 16678 1 1 44 PHE CD2 C 8.432 4.472 -0.496 1.00 . A A . 44 PHE CD2 1 1
7 16679 1 1 44 PHE CE1 C 6.120 5.955 -0.516 1.00 . A A . 44 PHE CE1 1 1
7 16680 1 1 44 PHE CE2 C 7.557 4.393 0.562 1.00 . A A . 44 PHE CE2 1 1
7 16681 1 1 44 PHE CG C 8.169 5.288 -1.575 1.00 . A A . 44 PHE CG 1 1
7 16682 1 1 44 PHE CZ C 6.398 5.133 0.551 1.00 . A A . 44 PHE CZ 1 1
7 16683 1 1 44 PHE H H 9.626 8.126 -2.803 1.00 . A A . 44 PHE H 1 1
7 16684 1 1 44 PHE HA H 10.894 5.805 -1.549 1.00 . A A . 44 PHE HA 1 1
7 16685 1 1 44 PHE HB2 H 8.622 5.838 -3.546 1.00 . A A . 44 PHE HB2 1 1
7 16686 1 1 44 PHE HB3 H 9.439 4.374 -2.992 1.00 . A A . 44 PHE HB3 1 1
7 16687 1 1 44 PHE HD1 H 6.782 6.671 -2.415 1.00 . A A . 44 PHE HD1 1 1
7 16688 1 1 44 PHE HD2 H 9.339 3.889 -0.479 1.00 . A A . 44 PHE HD2 1 1
7 16689 1 1 44 PHE HE1 H 5.211 6.535 -0.525 1.00 . A A . 44 PHE HE1 1 1
7 16690 1 1 44 PHE HE2 H 7.781 3.748 1.398 1.00 . A A . 44 PHE HE2 1 1
7 16691 1 1 44 PHE HZ H 5.711 5.074 1.383 1.00 . A A . 44 PHE HZ 1 1
7 16692 1 1 44 PHE N N 10.016 7.569 -2.090 1.00 . A A . 44 PHE N 1 1
7 16693 1 1 44 PHE O O 11.528 7.298 -4.212 1.00 . A A . 44 PHE O 1 1
7 16694 1 1 45 SER C C 12.777 4.019 -5.902 1.00 . A A . 45 SER C 1 1
7 16695 1 1 45 SER CA C 12.989 5.104 -4.893 1.00 . A A . 45 SER CA 1 1
7 16696 1 1 45 SER CB C 14.363 4.969 -4.207 1.00 . A A . 45 SER CB 1 1
7 16697 1 1 45 SER H H 11.713 4.265 -3.481 1.00 . A A . 45 SER H 1 1
7 16698 1 1 45 SER HA H 12.985 6.012 -5.474 1.00 . A A . 45 SER HA 1 1
7 16699 1 1 45 SER HB2 H 14.487 5.779 -3.503 1.00 . A A . 45 SER HB2 1 1
7 16700 1 1 45 SER HB3 H 14.390 4.032 -3.672 1.00 . A A . 45 SER HB3 1 1
7 16701 1 1 45 SER HG H 15.518 4.168 -5.611 1.00 . A A . 45 SER HG 1 1
7 16702 1 1 45 SER N N 11.957 5.123 -3.895 1.00 . A A . 45 SER N 1 1
7 16703 1 1 45 SER O O 12.029 3.067 -5.694 1.00 . A A . 45 SER O 1 1
7 16704 1 1 45 SER OG O 15.460 5.006 -5.130 1.00 . A A . 45 SER OG 1 1
7 16705 1 1 46 THR C C 14.551 2.245 -7.872 1.00 . A A . 46 THR C 1 1
7 16706 1 1 46 THR CA C 13.422 3.271 -8.041 1.00 . A A . 46 THR CA 1 1
7 16707 1 1 46 THR CB C 13.604 4.078 -9.326 1.00 . A A . 46 THR CB 1 1
7 16708 1 1 46 THR CG2 C 13.373 3.218 -10.522 1.00 . A A . 46 THR CG2 1 1
7 16709 1 1 46 THR H H 14.088 4.926 -7.028 1.00 . A A . 46 THR H 1 1
7 16710 1 1 46 THR HA H 12.461 2.783 -8.060 1.00 . A A . 46 THR HA 1 1
7 16711 1 1 46 THR HB H 14.604 4.482 -9.354 1.00 . A A . 46 THR HB 1 1
7 16712 1 1 46 THR HG1 H 13.020 5.951 -8.958 1.00 . A A . 46 THR HG1 1 1
7 16713 1 1 46 THR HG21 H 12.362 2.844 -10.464 1.00 . A A . 46 THR HG21 1 1
7 16714 1 1 46 THR HG22 H 14.082 2.405 -10.502 1.00 . A A . 46 THR HG22 1 1
7 16715 1 1 46 THR HG23 H 13.497 3.814 -11.413 1.00 . A A . 46 THR HG23 1 1
7 16716 1 1 46 THR N N 13.479 4.160 -6.965 1.00 . A A . 46 THR N 1 1
7 16717 1 1 46 THR O O 15.675 2.595 -7.474 1.00 . A A . 46 THR O 1 1
7 16718 1 1 46 THR OG1 O 12.649 5.149 -9.339 1.00 . A A . 46 THR OG1 1 1
7 16719 1 1 47 TYR C C 15.311 -0.906 -9.158 1.00 . A A . 47 TYR C 1 1
7 16720 1 1 47 TYR CA C 15.188 -0.091 -7.928 1.00 . A A . 47 TYR CA 1 1
7 16721 1 1 47 TYR CB C 14.786 -0.967 -6.774 1.00 . A A . 47 TYR CB 1 1
7 16722 1 1 47 TYR CD1 C 16.586 -1.266 -5.123 1.00 . A A . 47 TYR CD1 1 1
7 16723 1 1 47 TYR CD2 C 15.012 0.463 -4.759 1.00 . A A . 47 TYR CD2 1 1
7 16724 1 1 47 TYR CE1 C 17.252 -0.924 -3.970 1.00 . A A . 47 TYR CE1 1 1
7 16725 1 1 47 TYR CE2 C 15.659 0.823 -3.602 1.00 . A A . 47 TYR CE2 1 1
7 16726 1 1 47 TYR CG C 15.467 -0.582 -5.524 1.00 . A A . 47 TYR CG 1 1
7 16727 1 1 47 TYR CZ C 16.783 0.123 -3.210 1.00 . A A . 47 TYR CZ 1 1
7 16728 1 1 47 TYR H H 13.320 0.784 -8.390 1.00 . A A . 47 TYR H 1 1
7 16729 1 1 47 TYR HA H 16.150 0.343 -7.700 1.00 . A A . 47 TYR HA 1 1
7 16730 1 1 47 TYR HB2 H 13.720 -0.885 -6.622 1.00 . A A . 47 TYR HB2 1 1
7 16731 1 1 47 TYR HB3 H 15.040 -1.992 -7.000 1.00 . A A . 47 TYR HB3 1 1
7 16732 1 1 47 TYR HD1 H 16.914 -2.079 -5.756 1.00 . A A . 47 TYR HD1 1 1
7 16733 1 1 47 TYR HD2 H 14.132 0.987 -5.105 1.00 . A A . 47 TYR HD2 1 1
7 16734 1 1 47 TYR HE1 H 18.132 -1.473 -3.669 1.00 . A A . 47 TYR HE1 1 1
7 16735 1 1 47 TYR HE2 H 15.287 1.645 -3.009 1.00 . A A . 47 TYR HE2 1 1
7 16736 1 1 47 TYR HH H 18.390 0.449 -2.225 1.00 . A A . 47 TYR HH 1 1
7 16737 1 1 47 TYR N N 14.234 0.996 -8.095 1.00 . A A . 47 TYR N 1 1
7 16738 1 1 47 TYR O O 15.355 -2.150 -9.102 1.00 . A A . 47 TYR O 1 1
7 16739 1 1 47 TYR OH O 17.439 0.470 -2.054 1.00 . A A . 47 TYR OH 1 1
7 16740 1 1 48 ALA C C 15.989 0.128 -12.522 1.00 . A A . 48 ALA C 1 1
7 16741 1 1 48 ALA CA C 15.481 -0.869 -11.506 1.00 . A A . 48 ALA CA 1 1
7 16742 1 1 48 ALA CB C 14.106 -1.373 -11.823 1.00 . A A . 48 ALA CB 1 1
7 16743 1 1 48 ALA H H 15.547 0.738 -10.232 1.00 . A A . 48 ALA H 1 1
7 16744 1 1 48 ALA HA H 16.158 -1.707 -11.444 1.00 . A A . 48 ALA HA 1 1
7 16745 1 1 48 ALA HB1 H 13.440 -0.525 -11.867 1.00 . A A . 48 ALA HB1 1 1
7 16746 1 1 48 ALA HB2 H 13.822 -1.976 -10.970 1.00 . A A . 48 ALA HB2 1 1
7 16747 1 1 48 ALA HB3 H 14.093 -1.942 -12.740 1.00 . A A . 48 ALA HB3 1 1
7 16748 1 1 48 ALA N N 15.434 -0.237 -10.247 1.00 . A A . 48 ALA N 1 1
7 16749 1 1 48 ALA O O 15.451 1.233 -12.650 1.00 . A A . 48 ALA O 1 1
7 16750 1 1 49 ASP C C 16.868 1.083 -15.275 1.00 . A A . 49 ASP C 1 1
7 16751 1 1 49 ASP CA C 17.752 0.637 -14.116 1.00 . A A . 49 ASP CA 1 1
7 16752 1 1 49 ASP CB C 19.002 -0.060 -14.654 1.00 . A A . 49 ASP CB 1 1
7 16753 1 1 49 ASP CG C 19.914 0.875 -15.404 1.00 . A A . 49 ASP CG 1 1
7 16754 1 1 49 ASP H H 17.406 -1.141 -13.028 1.00 . A A . 49 ASP H 1 1
7 16755 1 1 49 ASP HA H 18.068 1.513 -13.570 1.00 . A A . 49 ASP HA 1 1
7 16756 1 1 49 ASP HB2 H 19.556 -0.485 -13.830 1.00 . A A . 49 ASP HB2 1 1
7 16757 1 1 49 ASP HB3 H 18.700 -0.853 -15.322 1.00 . A A . 49 ASP HB3 1 1
7 16758 1 1 49 ASP N N 17.052 -0.238 -13.185 1.00 . A A . 49 ASP N 1 1
7 16759 1 1 49 ASP O O 16.187 0.260 -15.902 1.00 . A A . 49 ASP O 1 1
7 16760 1 1 49 ASP OD1 O 19.856 0.933 -16.651 1.00 . A A . 49 ASP OD1 1 1
7 16761 1 1 49 ASP OD2 O 20.728 1.571 -14.740 1.00 . A A . 49 ASP OD2 1 1
7 16762 1 1 50 ASN C C 14.643 2.718 -16.699 1.00 . A A . 50 ASN C 1 1
7 16763 1 1 50 ASN CA C 16.127 3.010 -16.642 1.00 . A A . 50 ASN CA 1 1
7 16764 1 1 50 ASN CB C 16.794 2.771 -18.006 1.00 . A A . 50 ASN CB 1 1
7 16765 1 1 50 ASN CG C 17.995 3.657 -18.236 1.00 . A A . 50 ASN CG 1 1
7 16766 1 1 50 ASN H H 17.362 2.984 -14.914 1.00 . A A . 50 ASN H 1 1
7 16767 1 1 50 ASN HA H 16.190 4.071 -16.447 1.00 . A A . 50 ASN HA 1 1
7 16768 1 1 50 ASN HB2 H 17.117 1.742 -18.059 1.00 . A A . 50 ASN HB2 1 1
7 16769 1 1 50 ASN HB3 H 16.071 2.951 -18.787 1.00 . A A . 50 ASN HB3 1 1
7 16770 1 1 50 ASN HD21 H 19.243 2.311 -17.474 1.00 . A A . 50 ASN HD21 1 1
7 16771 1 1 50 ASN HD22 H 19.954 3.766 -18.048 1.00 . A A . 50 ASN HD22 1 1
7 16772 1 1 50 ASN N N 16.856 2.398 -15.517 1.00 . A A . 50 ASN N 1 1
7 16773 1 1 50 ASN ND2 N 19.165 3.208 -17.884 1.00 . A A . 50 ASN ND2 1 1
7 16774 1 1 50 ASN O O 14.115 2.342 -17.747 1.00 . A A . 50 ASN O 1 1
7 16775 1 1 50 ASN OD1 O 17.853 4.765 -18.739 1.00 . A A . 50 ASN OD1 1 1
7 16776 1 1 51 GLN C C 11.872 3.923 -16.251 1.00 . A A . 51 GLN C 1 1
7 16777 1 1 51 GLN CA C 12.536 2.724 -15.572 1.00 . A A . 51 GLN CA 1 1
7 16778 1 1 51 GLN CB C 12.017 2.593 -14.148 1.00 . A A . 51 GLN CB 1 1
7 16779 1 1 51 GLN CD C 12.072 0.059 -14.126 1.00 . A A . 51 GLN CD 1 1
7 16780 1 1 51 GLN CG C 12.470 1.345 -13.428 1.00 . A A . 51 GLN CG 1 1
7 16781 1 1 51 GLN H H 14.446 3.099 -14.765 1.00 . A A . 51 GLN H 1 1
7 16782 1 1 51 GLN HA H 12.299 1.824 -16.119 1.00 . A A . 51 GLN HA 1 1
7 16783 1 1 51 GLN HB2 H 12.369 3.446 -13.587 1.00 . A A . 51 GLN HB2 1 1
7 16784 1 1 51 GLN HB3 H 10.939 2.618 -14.160 1.00 . A A . 51 GLN HB3 1 1
7 16785 1 1 51 GLN HE21 H 13.778 0.022 -15.131 1.00 . A A . 51 GLN HE21 1 1
7 16786 1 1 51 GLN HE22 H 12.698 -1.298 -15.401 1.00 . A A . 51 GLN HE22 1 1
7 16787 1 1 51 GLN HG2 H 13.546 1.369 -13.346 1.00 . A A . 51 GLN HG2 1 1
7 16788 1 1 51 GLN HG3 H 12.039 1.347 -12.437 1.00 . A A . 51 GLN HG3 1 1
7 16789 1 1 51 GLN N N 13.971 2.874 -15.591 1.00 . A A . 51 GLN N 1 1
7 16790 1 1 51 GLN NE2 N 12.928 -0.444 -14.972 1.00 . A A . 51 GLN NE2 1 1
7 16791 1 1 51 GLN O O 12.267 5.065 -16.014 1.00 . A A . 51 GLN O 1 1
7 16792 1 1 51 GLN OE1 O 11.006 -0.485 -13.880 1.00 . A A . 51 GLN OE1 1 1
7 16793 1 1 52 PRO C C 9.257 5.531 -16.811 1.00 . A A . 52 PRO C 1 1
7 16794 1 1 52 PRO CA C 10.127 4.757 -17.807 1.00 . A A . 52 PRO CA 1 1
7 16795 1 1 52 PRO CB C 9.237 4.006 -18.807 1.00 . A A . 52 PRO CB 1 1
7 16796 1 1 52 PRO CD C 10.495 2.343 -17.630 1.00 . A A . 52 PRO CD 1 1
7 16797 1 1 52 PRO CG C 9.195 2.594 -18.326 1.00 . A A . 52 PRO CG 1 1
7 16798 1 1 52 PRO HA H 10.774 5.447 -18.329 1.00 . A A . 52 PRO HA 1 1
7 16799 1 1 52 PRO HB2 H 8.252 4.448 -18.806 1.00 . A A . 52 PRO HB2 1 1
7 16800 1 1 52 PRO HB3 H 9.664 4.076 -19.797 1.00 . A A . 52 PRO HB3 1 1
7 16801 1 1 52 PRO HD2 H 10.346 1.660 -16.808 1.00 . A A . 52 PRO HD2 1 1
7 16802 1 1 52 PRO HD3 H 11.223 1.951 -18.326 1.00 . A A . 52 PRO HD3 1 1
7 16803 1 1 52 PRO HG2 H 8.376 2.457 -17.633 1.00 . A A . 52 PRO HG2 1 1
7 16804 1 1 52 PRO HG3 H 9.082 1.913 -19.156 1.00 . A A . 52 PRO HG3 1 1
7 16805 1 1 52 PRO N N 10.893 3.680 -17.144 1.00 . A A . 52 PRO N 1 1
7 16806 1 1 52 PRO O O 8.831 6.684 -17.059 1.00 . A A . 52 PRO O 1 1
7 16807 1 1 53 GLY C C 8.184 4.542 -13.517 1.00 . A A . 53 GLY C 1 1
7 16808 1 1 53 GLY CA C 8.224 5.471 -14.675 1.00 . A A . 53 GLY CA 1 1
7 16809 1 1 53 GLY H H 9.386 4.015 -15.540 1.00 . A A . 53 GLY H 1 1
7 16810 1 1 53 GLY HA2 H 8.640 6.421 -14.378 1.00 . A A . 53 GLY HA2 1 1
7 16811 1 1 53 GLY HA3 H 7.218 5.619 -15.036 1.00 . A A . 53 GLY HA3 1 1
7 16812 1 1 53 GLY N N 9.009 4.908 -15.698 1.00 . A A . 53 GLY N 1 1
7 16813 1 1 53 GLY O O 9.010 3.649 -13.433 1.00 . A A . 53 GLY O 1 1
7 16814 1 1 54 VAL C C 5.602 3.451 -11.467 1.00 . A A . 54 VAL C 1 1
7 16815 1 1 54 VAL CA C 7.056 3.833 -11.523 1.00 . A A . 54 VAL CA 1 1
7 16816 1 1 54 VAL CB C 7.508 4.372 -10.131 1.00 . A A . 54 VAL CB 1 1
7 16817 1 1 54 VAL CG1 C 9.021 4.505 -10.061 1.00 . A A . 54 VAL CG1 1 1
7 16818 1 1 54 VAL CG2 C 6.833 5.699 -9.803 1.00 . A A . 54 VAL CG2 1 1
7 16819 1 1 54 VAL H H 6.708 5.549 -12.712 1.00 . A A . 54 VAL H 1 1
7 16820 1 1 54 VAL HA H 7.618 2.939 -11.752 1.00 . A A . 54 VAL HA 1 1
7 16821 1 1 54 VAL HB H 7.210 3.645 -9.391 1.00 . A A . 54 VAL HB 1 1
7 16822 1 1 54 VAL HG11 H 9.360 5.194 -10.820 1.00 . A A . 54 VAL HG11 1 1
7 16823 1 1 54 VAL HG12 H 9.477 3.540 -10.228 1.00 . A A . 54 VAL HG12 1 1
7 16824 1 1 54 VAL HG13 H 9.307 4.874 -9.088 1.00 . A A . 54 VAL HG13 1 1
7 16825 1 1 54 VAL HG21 H 5.762 5.575 -9.867 1.00 . A A . 54 VAL HG21 1 1
7 16826 1 1 54 VAL HG22 H 7.154 6.459 -10.501 1.00 . A A . 54 VAL HG22 1 1
7 16827 1 1 54 VAL HG23 H 7.093 5.983 -8.795 1.00 . A A . 54 VAL HG23 1 1
7 16828 1 1 54 VAL N N 7.272 4.751 -12.625 1.00 . A A . 54 VAL N 1 1
7 16829 1 1 54 VAL O O 4.718 4.276 -11.777 1.00 . A A . 54 VAL O 1 1
7 16830 1 1 55 LEU C C 3.689 1.716 -9.525 1.00 . A A . 55 LEU C 1 1
7 16831 1 1 55 LEU CA C 4.022 1.725 -11.015 1.00 . A A . 55 LEU CA 1 1
7 16832 1 1 55 LEU CB C 3.978 0.298 -11.592 1.00 . A A . 55 LEU CB 1 1
7 16833 1 1 55 LEU CD1 C 2.740 -1.653 -12.580 1.00 . A A . 55 LEU CD1 1 1
7 16834 1 1 55 LEU CD2 C 1.481 0.042 -11.251 1.00 . A A . 55 LEU CD2 1 1
7 16835 1 1 55 LEU CG C 2.645 -0.195 -12.184 1.00 . A A . 55 LEU CG 1 1
7 16836 1 1 55 LEU H H 6.082 1.606 -10.892 1.00 . A A . 55 LEU H 1 1
7 16837 1 1 55 LEU HA H 3.346 2.371 -11.551 1.00 . A A . 55 LEU HA 1 1
7 16838 1 1 55 LEU HB2 H 4.725 0.239 -12.369 1.00 . A A . 55 LEU HB2 1 1
7 16839 1 1 55 LEU HB3 H 4.268 -0.380 -10.803 1.00 . A A . 55 LEU HB3 1 1
7 16840 1 1 55 LEU HD11 H 1.798 -1.973 -13.000 1.00 . A A . 55 LEU HD11 1 1
7 16841 1 1 55 LEU HD12 H 2.963 -2.243 -11.704 1.00 . A A . 55 LEU HD12 1 1
7 16842 1 1 55 LEU HD13 H 3.524 -1.776 -13.312 1.00 . A A . 55 LEU HD13 1 1
7 16843 1 1 55 LEU HD21 H 1.360 1.106 -11.094 1.00 . A A . 55 LEU HD21 1 1
7 16844 1 1 55 LEU HD22 H 1.692 -0.428 -10.300 1.00 . A A . 55 LEU HD22 1 1
7 16845 1 1 55 LEU HD23 H 0.581 -0.374 -11.674 1.00 . A A . 55 LEU HD23 1 1
7 16846 1 1 55 LEU HG H 2.464 0.344 -13.102 1.00 . A A . 55 LEU HG 1 1
7 16847 1 1 55 LEU N N 5.350 2.228 -11.116 1.00 . A A . 55 LEU N 1 1
7 16848 1 1 55 LEU O O 4.398 1.111 -8.725 1.00 . A A . 55 LEU O 1 1
7 16849 1 1 56 ILE C C 0.979 1.796 -7.502 1.00 . A A . 56 ILE C 1 1
7 16850 1 1 56 ILE CA C 2.287 2.513 -7.773 1.00 . A A . 56 ILE CA 1 1
7 16851 1 1 56 ILE CB C 2.201 3.995 -7.362 1.00 . A A . 56 ILE CB 1 1
7 16852 1 1 56 ILE CD1 C 3.554 6.144 -7.453 1.00 . A A . 56 ILE CD1 1 1
7 16853 1 1 56 ILE CG1 C 3.550 4.664 -7.649 1.00 . A A . 56 ILE CG1 1 1
7 16854 1 1 56 ILE CG2 C 1.836 4.130 -5.879 1.00 . A A . 56 ILE CG2 1 1
7 16855 1 1 56 ILE H H 2.066 2.826 -9.823 1.00 . A A . 56 ILE H 1 1
7 16856 1 1 56 ILE HA H 3.066 2.041 -7.191 1.00 . A A . 56 ILE HA 1 1
7 16857 1 1 56 ILE HB H 1.441 4.483 -7.954 1.00 . A A . 56 ILE HB 1 1
7 16858 1 1 56 ILE HD11 H 3.308 6.373 -6.427 1.00 . A A . 56 ILE HD11 1 1
7 16859 1 1 56 ILE HD12 H 2.815 6.577 -8.112 1.00 . A A . 56 ILE HD12 1 1
7 16860 1 1 56 ILE HD13 H 4.532 6.534 -7.694 1.00 . A A . 56 ILE HD13 1 1
7 16861 1 1 56 ILE HG12 H 4.296 4.248 -6.989 1.00 . A A . 56 ILE HG12 1 1
7 16862 1 1 56 ILE HG13 H 3.832 4.457 -8.671 1.00 . A A . 56 ILE HG13 1 1
7 16863 1 1 56 ILE HG21 H 1.772 5.174 -5.615 1.00 . A A . 56 ILE HG21 1 1
7 16864 1 1 56 ILE HG22 H 2.597 3.654 -5.279 1.00 . A A . 56 ILE HG22 1 1
7 16865 1 1 56 ILE HG23 H 0.885 3.651 -5.698 1.00 . A A . 56 ILE HG23 1 1
7 16866 1 1 56 ILE N N 2.645 2.394 -9.154 1.00 . A A . 56 ILE N 1 1
7 16867 1 1 56 ILE O O -0.069 2.129 -8.077 1.00 . A A . 56 ILE O 1 1
7 16868 1 1 57 GLN C C -0.468 0.324 -4.845 1.00 . A A . 57 GLN C 1 1
7 16869 1 1 57 GLN CA C -0.101 0.023 -6.287 1.00 . A A . 57 GLN CA 1 1
7 16870 1 1 57 GLN CB C 0.141 -1.493 -6.484 1.00 . A A . 57 GLN CB 1 1
7 16871 1 1 57 GLN CD C 1.720 -2.081 -8.519 1.00 . A A . 57 GLN CD 1 1
7 16872 1 1 57 GLN CG C 0.285 -1.968 -7.943 1.00 . A A . 57 GLN CG 1 1
7 16873 1 1 57 GLN H H 1.897 0.631 -6.190 1.00 . A A . 57 GLN H 1 1
7 16874 1 1 57 GLN HA H -0.918 0.340 -6.920 1.00 . A A . 57 GLN HA 1 1
7 16875 1 1 57 GLN HB2 H 1.038 -1.778 -5.953 1.00 . A A . 57 GLN HB2 1 1
7 16876 1 1 57 GLN HB3 H -0.700 -2.011 -6.048 1.00 . A A . 57 GLN HB3 1 1
7 16877 1 1 57 GLN HE21 H 2.445 -0.603 -7.406 1.00 . A A . 57 GLN HE21 1 1
7 16878 1 1 57 GLN HE22 H 3.556 -1.344 -8.482 1.00 . A A . 57 GLN HE22 1 1
7 16879 1 1 57 GLN HG2 H -0.169 -2.944 -8.024 1.00 . A A . 57 GLN HG2 1 1
7 16880 1 1 57 GLN HG3 H -0.277 -1.285 -8.563 1.00 . A A . 57 GLN HG3 1 1
7 16881 1 1 57 GLN N N 1.048 0.807 -6.646 1.00 . A A . 57 GLN N 1 1
7 16882 1 1 57 GLN NE2 N 2.655 -1.268 -8.087 1.00 . A A . 57 GLN NE2 1 1
7 16883 1 1 57 GLN O O 0.335 0.082 -3.948 1.00 . A A . 57 GLN O 1 1
7 16884 1 1 57 GLN OE1 O 1.952 -2.917 -9.382 1.00 . A A . 57 GLN OE1 1 1
7 16885 1 1 58 VAL C C -3.022 0.249 -2.677 1.00 . A A . 58 VAL C 1 1
7 16886 1 1 58 VAL CA C -2.107 1.293 -3.317 1.00 . A A . 58 VAL CA 1 1
7 16887 1 1 58 VAL CB C -2.843 2.656 -3.416 1.00 . A A . 58 VAL CB 1 1
7 16888 1 1 58 VAL CG1 C -3.336 3.136 -2.054 1.00 . A A . 58 VAL CG1 1 1
7 16889 1 1 58 VAL CG2 C -1.934 3.701 -4.054 1.00 . A A . 58 VAL CG2 1 1
7 16890 1 1 58 VAL H H -2.302 0.942 -5.374 1.00 . A A . 58 VAL H 1 1
7 16891 1 1 58 VAL HA H -1.234 1.418 -2.694 1.00 . A A . 58 VAL HA 1 1
7 16892 1 1 58 VAL HB H -3.701 2.524 -4.059 1.00 . A A . 58 VAL HB 1 1
7 16893 1 1 58 VAL HG11 H -3.840 4.085 -2.162 1.00 . A A . 58 VAL HG11 1 1
7 16894 1 1 58 VAL HG12 H -2.493 3.249 -1.388 1.00 . A A . 58 VAL HG12 1 1
7 16895 1 1 58 VAL HG13 H -4.020 2.408 -1.644 1.00 . A A . 58 VAL HG13 1 1
7 16896 1 1 58 VAL HG21 H -2.474 4.629 -4.169 1.00 . A A . 58 VAL HG21 1 1
7 16897 1 1 58 VAL HG22 H -1.606 3.352 -5.023 1.00 . A A . 58 VAL HG22 1 1
7 16898 1 1 58 VAL HG23 H -1.075 3.864 -3.420 1.00 . A A . 58 VAL HG23 1 1
7 16899 1 1 58 VAL N N -1.658 0.854 -4.635 1.00 . A A . 58 VAL N 1 1
7 16900 1 1 58 VAL O O -4.030 -0.176 -3.274 1.00 . A A . 58 VAL O 1 1
7 16901 1 1 59 PHE C C -3.814 -0.678 0.645 1.00 . A A . 59 PHE C 1 1
7 16902 1 1 59 PHE CA C -3.394 -1.157 -0.741 1.00 . A A . 59 PHE CA 1 1
7 16903 1 1 59 PHE CB C -2.548 -2.431 -0.610 1.00 . A A . 59 PHE CB 1 1
7 16904 1 1 59 PHE CD1 C -3.181 -4.325 -2.134 1.00 . A A . 59 PHE CD1 1 1
7 16905 1 1 59 PHE CD2 C -1.387 -2.908 -2.798 1.00 . A A . 59 PHE CD2 1 1
7 16906 1 1 59 PHE CE1 C -3.012 -5.084 -3.273 1.00 . A A . 59 PHE CE1 1 1
7 16907 1 1 59 PHE CE2 C -1.218 -3.663 -3.943 1.00 . A A . 59 PHE CE2 1 1
7 16908 1 1 59 PHE CG C -2.372 -3.229 -1.881 1.00 . A A . 59 PHE CG 1 1
7 16909 1 1 59 PHE CZ C -2.029 -4.753 -4.179 1.00 . A A . 59 PHE CZ 1 1
7 16910 1 1 59 PHE H H -1.952 0.332 -1.007 1.00 . A A . 59 PHE H 1 1
7 16911 1 1 59 PHE HA H -4.284 -1.401 -1.305 1.00 . A A . 59 PHE HA 1 1
7 16912 1 1 59 PHE HB2 H -1.563 -2.157 -0.262 1.00 . A A . 59 PHE HB2 1 1
7 16913 1 1 59 PHE HB3 H -3.008 -3.074 0.127 1.00 . A A . 59 PHE HB3 1 1
7 16914 1 1 59 PHE HD1 H -3.954 -4.585 -1.426 1.00 . A A . 59 PHE HD1 1 1
7 16915 1 1 59 PHE HD2 H -0.752 -2.054 -2.615 1.00 . A A . 59 PHE HD2 1 1
7 16916 1 1 59 PHE HE1 H -3.650 -5.935 -3.454 1.00 . A A . 59 PHE HE1 1 1
7 16917 1 1 59 PHE HE2 H -0.444 -3.404 -4.649 1.00 . A A . 59 PHE HE2 1 1
7 16918 1 1 59 PHE HZ H -1.895 -5.346 -5.071 1.00 . A A . 59 PHE HZ 1 1
7 16919 1 1 59 PHE N N -2.687 -0.134 -1.468 1.00 . A A . 59 PHE N 1 1
7 16920 1 1 59 PHE O O -3.330 0.339 1.153 1.00 . A A . 59 PHE O 1 1
7 16921 1 1 60 GLU C C -5.170 -2.493 3.316 1.00 . A A . 60 GLU C 1 1
7 16922 1 1 60 GLU CA C -5.251 -1.188 2.535 1.00 . A A . 60 GLU CA 1 1
7 16923 1 1 60 GLU CB C -6.702 -0.797 2.317 1.00 . A A . 60 GLU CB 1 1
7 16924 1 1 60 GLU CD C -8.980 -0.335 3.155 1.00 . A A . 60 GLU CD 1 1
7 16925 1 1 60 GLU CG C -7.554 -0.615 3.546 1.00 . A A . 60 GLU CG 1 1
7 16926 1 1 60 GLU H H -5.029 -2.219 0.748 1.00 . A A . 60 GLU H 1 1
7 16927 1 1 60 GLU HA H -4.724 -0.390 3.035 1.00 . A A . 60 GLU HA 1 1
7 16928 1 1 60 GLU HB2 H -6.712 0.138 1.777 1.00 . A A . 60 GLU HB2 1 1
7 16929 1 1 60 GLU HB3 H -7.162 -1.547 1.691 1.00 . A A . 60 GLU HB3 1 1
7 16930 1 1 60 GLU HG2 H -7.517 -1.519 4.136 1.00 . A A . 60 GLU HG2 1 1
7 16931 1 1 60 GLU HG3 H -7.180 0.216 4.125 1.00 . A A . 60 GLU HG3 1 1
7 16932 1 1 60 GLU N N -4.692 -1.430 1.230 1.00 . A A . 60 GLU N 1 1
7 16933 1 1 60 GLU O O -5.489 -3.546 2.772 1.00 . A A . 60 GLU O 1 1
7 16934 1 1 60 GLU OE1 O -9.566 0.665 3.634 1.00 . A A . 60 GLU OE1 1 1
7 16935 1 1 60 GLU OE2 O -9.518 -1.102 2.320 1.00 . A A . 60 GLU OE2 1 1
7 16936 1 1 61 GLY C C -3.675 -3.597 6.463 1.00 . A A . 61 GLY C 1 1
7 16937 1 1 61 GLY CA C -4.632 -3.670 5.306 1.00 . A A . 61 GLY CA 1 1
7 16938 1 1 61 GLY H H -4.403 -1.599 4.926 1.00 . A A . 61 GLY H 1 1
7 16939 1 1 61 GLY HA2 H -5.617 -3.896 5.689 1.00 . A A . 61 GLY HA2 1 1
7 16940 1 1 61 GLY HA3 H -4.324 -4.472 4.650 1.00 . A A . 61 GLY HA3 1 1
7 16941 1 1 61 GLY N N -4.703 -2.453 4.539 1.00 . A A . 61 GLY N 1 1
7 16942 1 1 61 GLY O O -2.880 -2.660 6.566 1.00 . A A . 61 GLY O 1 1
7 16943 1 1 62 GLU C C -1.713 -5.566 8.422 1.00 . A A . 62 GLU C 1 1
7 16944 1 1 62 GLU CA C -2.917 -4.649 8.526 1.00 . A A . 62 GLU CA 1 1
7 16945 1 1 62 GLU CB C -3.734 -5.101 9.729 1.00 . A A . 62 GLU CB 1 1
7 16946 1 1 62 GLU CD C -4.247 -2.786 10.498 1.00 . A A . 62 GLU CD 1 1
7 16947 1 1 62 GLU CG C -4.801 -4.149 10.184 1.00 . A A . 62 GLU CG 1 1
7 16948 1 1 62 GLU H H -4.346 -5.337 7.107 1.00 . A A . 62 GLU H 1 1
7 16949 1 1 62 GLU HA H -2.574 -3.646 8.729 1.00 . A A . 62 GLU HA 1 1
7 16950 1 1 62 GLU HB2 H -4.213 -6.037 9.482 1.00 . A A . 62 GLU HB2 1 1
7 16951 1 1 62 GLU HB3 H -3.057 -5.272 10.554 1.00 . A A . 62 GLU HB3 1 1
7 16952 1 1 62 GLU HG2 H -5.568 -4.076 9.429 1.00 . A A . 62 GLU HG2 1 1
7 16953 1 1 62 GLU HG3 H -5.207 -4.576 11.091 1.00 . A A . 62 GLU HG3 1 1
7 16954 1 1 62 GLU N N -3.728 -4.608 7.316 1.00 . A A . 62 GLU N 1 1
7 16955 1 1 62 GLU O O -0.857 -5.551 9.310 1.00 . A A . 62 GLU O 1 1
7 16956 1 1 62 GLU OE1 O -4.326 -1.885 9.654 1.00 . A A . 62 GLU OE1 1 1
7 16957 1 1 62 GLU OE2 O -3.697 -2.609 11.603 1.00 . A A . 62 GLU OE2 1 1
7 16958 1 1 63 ARG C C 0.685 -6.649 6.721 1.00 . A A . 63 ARG C 1 1
7 16959 1 1 63 ARG CA C -0.535 -7.314 7.304 1.00 . A A . 63 ARG CA 1 1
7 16960 1 1 63 ARG CB C -0.899 -8.555 6.491 1.00 . A A . 63 ARG CB 1 1
7 16961 1 1 63 ARG CD C -1.974 -9.784 8.451 1.00 . A A . 63 ARG CD 1 1
7 16962 1 1 63 ARG CG C -2.109 -9.328 7.003 1.00 . A A . 63 ARG CG 1 1
7 16963 1 1 63 ARG CZ C -0.712 -11.952 8.571 1.00 . A A . 63 ARG CZ 1 1
7 16964 1 1 63 ARG H H -2.270 -6.292 6.640 1.00 . A A . 63 ARG H 1 1
7 16965 1 1 63 ARG HA H -0.297 -7.613 8.314 1.00 . A A . 63 ARG HA 1 1
7 16966 1 1 63 ARG HB2 H -1.104 -8.248 5.476 1.00 . A A . 63 ARG HB2 1 1
7 16967 1 1 63 ARG HB3 H -0.049 -9.220 6.485 1.00 . A A . 63 ARG HB3 1 1
7 16968 1 1 63 ARG HD2 H -1.912 -8.910 9.081 1.00 . A A . 63 ARG HD2 1 1
7 16969 1 1 63 ARG HD3 H -2.861 -10.343 8.715 1.00 . A A . 63 ARG HD3 1 1
7 16970 1 1 63 ARG HE H -0.026 -10.161 9.139 1.00 . A A . 63 ARG HE 1 1
7 16971 1 1 63 ARG HG2 H -2.987 -8.705 6.923 1.00 . A A . 63 ARG HG2 1 1
7 16972 1 1 63 ARG HG3 H -2.242 -10.204 6.386 1.00 . A A . 63 ARG HG3 1 1
7 16973 1 1 63 ARG HH11 H -2.316 -12.162 7.313 1.00 . A A . 63 ARG HH11 1 1
7 16974 1 1 63 ARG HH12 H -1.555 -13.623 7.731 1.00 . A A . 63 ARG HH12 1 1
7 16975 1 1 63 ARG HH21 H 0.956 -12.012 9.652 1.00 . A A . 63 ARG HH21 1 1
7 16976 1 1 63 ARG HH22 H 0.466 -13.569 9.075 1.00 . A A . 63 ARG HH22 1 1
7 16977 1 1 63 ARG N N -1.633 -6.365 7.384 1.00 . A A . 63 ARG N 1 1
7 16978 1 1 63 ARG NE N -0.794 -10.620 8.709 1.00 . A A . 63 ARG NE 1 1
7 16979 1 1 63 ARG NH1 N -1.584 -12.626 7.815 1.00 . A A . 63 ARG NH1 1 1
7 16980 1 1 63 ARG NH2 N 0.302 -12.582 9.131 1.00 . A A . 63 ARG NH2 1 1
7 16981 1 1 63 ARG O O 0.560 -5.749 5.880 1.00 . A A . 63 ARG O 1 1
7 16982 1 1 64 ALA C C 3.409 -6.953 5.286 1.00 . A A . 64 ALA C 1 1
7 16983 1 1 64 ALA CA C 3.131 -6.551 6.720 1.00 . A A . 64 ALA CA 1 1
7 16984 1 1 64 ALA CB C 4.258 -7.023 7.628 1.00 . A A . 64 ALA CB 1 1
7 16985 1 1 64 ALA H H 1.855 -7.834 7.821 1.00 . A A . 64 ALA H 1 1
7 16986 1 1 64 ALA HA H 3.071 -5.473 6.778 1.00 . A A . 64 ALA HA 1 1
7 16987 1 1 64 ALA HB1 H 4.043 -6.737 8.648 1.00 . A A . 64 ALA HB1 1 1
7 16988 1 1 64 ALA HB2 H 5.187 -6.573 7.312 1.00 . A A . 64 ALA HB2 1 1
7 16989 1 1 64 ALA HB3 H 4.343 -8.099 7.567 1.00 . A A . 64 ALA HB3 1 1
7 16990 1 1 64 ALA N N 1.850 -7.094 7.163 1.00 . A A . 64 ALA N 1 1
7 16991 1 1 64 ALA O O 4.204 -6.311 4.577 1.00 . A A . 64 ALA O 1 1
7 16992 1 1 65 LYS C C 1.537 -8.366 2.842 1.00 . A A . 65 LYS C 1 1
7 16993 1 1 65 LYS CA C 2.878 -8.462 3.514 1.00 . A A . 65 LYS CA 1 1
7 16994 1 1 65 LYS CB C 3.560 -9.829 3.390 1.00 . A A . 65 LYS CB 1 1
7 16995 1 1 65 LYS CD C 5.791 -11.046 3.582 1.00 . A A . 65 LYS CD 1 1
7 16996 1 1 65 LYS CE C 7.290 -10.805 3.732 1.00 . A A . 65 LYS CE 1 1
7 16997 1 1 65 LYS CG C 5.053 -9.727 3.684 1.00 . A A . 65 LYS CG 1 1
7 16998 1 1 65 LYS H H 2.192 -8.504 5.481 1.00 . A A . 65 LYS H 1 1
7 16999 1 1 65 LYS HA H 3.498 -7.719 3.032 1.00 . A A . 65 LYS HA 1 1
7 17000 1 1 65 LYS HB2 H 3.108 -10.514 4.093 1.00 . A A . 65 LYS HB2 1 1
7 17001 1 1 65 LYS HB3 H 3.433 -10.204 2.386 1.00 . A A . 65 LYS HB3 1 1
7 17002 1 1 65 LYS HD2 H 5.453 -11.703 4.371 1.00 . A A . 65 LYS HD2 1 1
7 17003 1 1 65 LYS HD3 H 5.600 -11.492 2.618 1.00 . A A . 65 LYS HD3 1 1
7 17004 1 1 65 LYS HE2 H 7.624 -10.183 2.915 1.00 . A A . 65 LYS HE2 1 1
7 17005 1 1 65 LYS HE3 H 7.460 -10.288 4.664 1.00 . A A . 65 LYS HE3 1 1
7 17006 1 1 65 LYS HG2 H 5.497 -9.040 2.980 1.00 . A A . 65 LYS HG2 1 1
7 17007 1 1 65 LYS HG3 H 5.176 -9.332 4.682 1.00 . A A . 65 LYS HG3 1 1
7 17008 1 1 65 LYS HZ1 H 7.876 -12.601 4.587 1.00 . A A . 65 LYS HZ1 1 1
7 17009 1 1 65 LYS HZ2 H 9.095 -11.827 3.747 1.00 . A A . 65 LYS HZ2 1 1
7 17010 1 1 65 LYS HZ3 H 7.872 -12.636 2.894 1.00 . A A . 65 LYS HZ3 1 1
7 17011 1 1 65 LYS N N 2.776 -8.019 4.861 1.00 . A A . 65 LYS N 1 1
7 17012 1 1 65 LYS NZ N 8.078 -12.047 3.723 1.00 . A A . 65 LYS NZ 1 1
7 17013 1 1 65 LYS O O 0.525 -8.870 3.339 1.00 . A A . 65 LYS O 1 1
7 17014 1 1 66 THR C C -0.517 -8.430 0.483 1.00 . A A . 66 THR C 1 1
7 17015 1 1 66 THR CA C 0.400 -7.282 0.975 1.00 . A A . 66 THR CA 1 1
7 17016 1 1 66 THR CB C 0.896 -6.435 -0.187 1.00 . A A . 66 THR CB 1 1
7 17017 1 1 66 THR CG2 C -0.167 -5.474 -0.619 1.00 . A A . 66 THR CG2 1 1
7 17018 1 1 66 THR H H 2.418 -7.428 1.345 1.00 . A A . 66 THR H 1 1
7 17019 1 1 66 THR HA H -0.183 -6.631 1.608 1.00 . A A . 66 THR HA 1 1
7 17020 1 1 66 THR HB H 1.208 -7.046 -1.022 1.00 . A A . 66 THR HB 1 1
7 17021 1 1 66 THR HG1 H 2.108 -4.904 -0.280 1.00 . A A . 66 THR HG1 1 1
7 17022 1 1 66 THR HG21 H -1.050 -6.017 -0.919 1.00 . A A . 66 THR HG21 1 1
7 17023 1 1 66 THR HG22 H 0.206 -4.891 -1.449 1.00 . A A . 66 THR HG22 1 1
7 17024 1 1 66 THR HG23 H -0.408 -4.810 0.198 1.00 . A A . 66 THR HG23 1 1
7 17025 1 1 66 THR N N 1.554 -7.704 1.729 1.00 . A A . 66 THR N 1 1
7 17026 1 1 66 THR O O -1.659 -8.188 0.076 1.00 . A A . 66 THR O 1 1
7 17027 1 1 66 THR OG1 O 1.997 -5.668 0.294 1.00 . A A . 66 THR OG1 1 1
7 17028 1 1 67 LYS C C -2.095 -11.125 0.837 1.00 . A A . 67 LYS C 1 1
7 17029 1 1 67 LYS CA C -0.776 -10.832 0.059 1.00 . A A . 67 LYS CA 1 1
7 17030 1 1 67 LYS CB C 0.152 -12.072 -0.066 1.00 . A A . 67 LYS CB 1 1
7 17031 1 1 67 LYS CD C 0.160 -13.038 2.303 1.00 . A A . 67 LYS CD 1 1
7 17032 1 1 67 LYS CE C 1.037 -13.392 3.494 1.00 . A A . 67 LYS CE 1 1
7 17033 1 1 67 LYS CG C 0.984 -12.436 1.177 1.00 . A A . 67 LYS CG 1 1
7 17034 1 1 67 LYS H H 0.858 -9.781 0.934 1.00 . A A . 67 LYS H 1 1
7 17035 1 1 67 LYS HA H -1.091 -10.559 -0.939 1.00 . A A . 67 LYS HA 1 1
7 17036 1 1 67 LYS HB2 H -0.462 -12.929 -0.302 1.00 . A A . 67 LYS HB2 1 1
7 17037 1 1 67 LYS HB3 H 0.829 -11.904 -0.890 1.00 . A A . 67 LYS HB3 1 1
7 17038 1 1 67 LYS HD2 H -0.586 -12.321 2.614 1.00 . A A . 67 LYS HD2 1 1
7 17039 1 1 67 LYS HD3 H -0.327 -13.933 1.943 1.00 . A A . 67 LYS HD3 1 1
7 17040 1 1 67 LYS HE2 H 1.761 -14.130 3.185 1.00 . A A . 67 LYS HE2 1 1
7 17041 1 1 67 LYS HE3 H 1.551 -12.500 3.820 1.00 . A A . 67 LYS HE3 1 1
7 17042 1 1 67 LYS HG2 H 1.754 -13.141 0.901 1.00 . A A . 67 LYS HG2 1 1
7 17043 1 1 67 LYS HG3 H 1.447 -11.526 1.536 1.00 . A A . 67 LYS HG3 1 1
7 17044 1 1 67 LYS HZ1 H -0.208 -14.835 4.381 1.00 . A A . 67 LYS HZ1 1 1
7 17045 1 1 67 LYS HZ2 H -0.499 -13.255 4.868 1.00 . A A . 67 LYS HZ2 1 1
7 17046 1 1 67 LYS HZ3 H 0.853 -14.078 5.460 1.00 . A A . 67 LYS HZ3 1 1
7 17047 1 1 67 LYS N N -0.030 -9.660 0.539 1.00 . A A . 67 LYS N 1 1
7 17048 1 1 67 LYS NZ N 0.256 -13.938 4.620 1.00 . A A . 67 LYS NZ 1 1
7 17049 1 1 67 LYS O O -2.851 -12.016 0.457 1.00 . A A . 67 LYS O 1 1
7 17050 1 1 68 ASP C C -4.382 -9.186 2.625 1.00 . A A . 68 ASP C 1 1
7 17051 1 1 68 ASP CA C -3.610 -10.491 2.684 1.00 . A A . 68 ASP CA 1 1
7 17052 1 1 68 ASP CB C -3.380 -10.757 4.175 1.00 . A A . 68 ASP CB 1 1
7 17053 1 1 68 ASP CG C -2.861 -12.114 4.538 1.00 . A A . 68 ASP CG 1 1
7 17054 1 1 68 ASP H H -1.634 -9.778 2.230 1.00 . A A . 68 ASP H 1 1
7 17055 1 1 68 ASP HA H -4.205 -11.293 2.273 1.00 . A A . 68 ASP HA 1 1
7 17056 1 1 68 ASP HB2 H -2.644 -10.039 4.506 1.00 . A A . 68 ASP HB2 1 1
7 17057 1 1 68 ASP HB3 H -4.302 -10.575 4.707 1.00 . A A . 68 ASP HB3 1 1
7 17058 1 1 68 ASP N N -2.338 -10.388 1.922 1.00 . A A . 68 ASP N 1 1
7 17059 1 1 68 ASP O O -5.473 -9.079 3.191 1.00 . A A . 68 ASP O 1 1
7 17060 1 1 68 ASP OD1 O -3.646 -13.078 4.593 1.00 . A A . 68 ASP OD1 1 1
7 17061 1 1 68 ASP OD2 O -1.684 -12.232 4.850 1.00 . A A . 68 ASP OD2 1 1
7 17062 1 1 69 ASN C C -5.359 -6.584 0.839 1.00 . A A . 69 ASN C 1 1
7 17063 1 1 69 ASN CA C -4.401 -6.864 2.005 1.00 . A A . 69 ASN CA 1 1
7 17064 1 1 69 ASN CB C -3.285 -5.802 2.135 1.00 . A A . 69 ASN CB 1 1
7 17065 1 1 69 ASN CG C -2.489 -5.940 3.455 1.00 . A A . 69 ASN CG 1 1
7 17066 1 1 69 ASN H H -3.070 -8.386 1.372 1.00 . A A . 69 ASN H 1 1
7 17067 1 1 69 ASN HA H -4.997 -6.824 2.907 1.00 . A A . 69 ASN HA 1 1
7 17068 1 1 69 ASN HB2 H -2.598 -5.909 1.310 1.00 . A A . 69 ASN HB2 1 1
7 17069 1 1 69 ASN HB3 H -3.728 -4.817 2.106 1.00 . A A . 69 ASN HB3 1 1
7 17070 1 1 69 ASN HD21 H -0.895 -5.127 2.627 1.00 . A A . 69 ASN HD21 1 1
7 17071 1 1 69 ASN HD22 H -0.724 -5.606 4.273 1.00 . A A . 69 ASN HD22 1 1
7 17072 1 1 69 ASN N N -3.838 -8.205 1.956 1.00 . A A . 69 ASN N 1 1
7 17073 1 1 69 ASN ND2 N -1.255 -5.517 3.450 1.00 . A A . 69 ASN ND2 1 1
7 17074 1 1 69 ASN O O -5.479 -7.391 -0.090 1.00 . A A . 69 ASN O 1 1
7 17075 1 1 69 ASN OD1 O -3.003 -6.403 4.480 1.00 . A A . 69 ASN OD1 1 1
7 17076 1 1 70 ASN C C -6.527 -4.049 -1.035 1.00 . A A . 70 ASN C 1 1
7 17077 1 1 70 ASN CA C -7.099 -5.055 -0.039 1.00 . A A . 70 ASN CA 1 1
7 17078 1 1 70 ASN CB C -8.248 -4.379 0.749 1.00 . A A . 70 ASN CB 1 1
7 17079 1 1 70 ASN CG C -9.410 -3.905 -0.107 1.00 . A A . 70 ASN CG 1 1
7 17080 1 1 70 ASN H H -5.873 -4.851 1.665 1.00 . A A . 70 ASN H 1 1
7 17081 1 1 70 ASN HA H -7.488 -5.922 -0.552 1.00 . A A . 70 ASN HA 1 1
7 17082 1 1 70 ASN HB2 H -8.651 -5.087 1.458 1.00 . A A . 70 ASN HB2 1 1
7 17083 1 1 70 ASN HB3 H -7.849 -3.533 1.288 1.00 . A A . 70 ASN HB3 1 1
7 17084 1 1 70 ASN HD21 H -9.720 -2.326 1.096 1.00 . A A . 70 ASN HD21 1 1
7 17085 1 1 70 ASN HD22 H -10.778 -2.474 -0.235 1.00 . A A . 70 ASN HD22 1 1
7 17086 1 1 70 ASN N N -6.058 -5.470 0.922 1.00 . A A . 70 ASN N 1 1
7 17087 1 1 70 ASN ND2 N -10.020 -2.811 0.279 1.00 . A A . 70 ASN ND2 1 1
7 17088 1 1 70 ASN O O -5.795 -3.152 -0.641 1.00 . A A . 70 ASN O 1 1
7 17089 1 1 70 ASN OD1 O -9.756 -4.519 -1.122 1.00 . A A . 70 ASN OD1 1 1
7 17090 1 1 71 LEU C C -7.336 -2.095 -3.439 1.00 . A A . 71 LEU C 1 1
7 17091 1 1 71 LEU CA C -6.376 -3.272 -3.334 1.00 . A A . 71 LEU CA 1 1
7 17092 1 1 71 LEU CB C -6.255 -3.975 -4.699 1.00 . A A . 71 LEU CB 1 1
7 17093 1 1 71 LEU CD1 C -4.468 -2.483 -5.710 1.00 . A A . 71 LEU CD1 1 1
7 17094 1 1 71 LEU CD2 C -5.903 -3.898 -7.188 1.00 . A A . 71 LEU CD2 1 1
7 17095 1 1 71 LEU CG C -5.849 -3.095 -5.900 1.00 . A A . 71 LEU CG 1 1
7 17096 1 1 71 LEU H H -7.416 -4.950 -2.589 1.00 . A A . 71 LEU H 1 1
7 17097 1 1 71 LEU HA H -5.404 -2.909 -3.034 1.00 . A A . 71 LEU HA 1 1
7 17098 1 1 71 LEU HB2 H -5.529 -4.769 -4.605 1.00 . A A . 71 LEU HB2 1 1
7 17099 1 1 71 LEU HB3 H -7.213 -4.418 -4.924 1.00 . A A . 71 LEU HB3 1 1
7 17100 1 1 71 LEU HD11 H -3.736 -3.267 -5.588 1.00 . A A . 71 LEU HD11 1 1
7 17101 1 1 71 LEU HD12 H -4.471 -1.852 -4.833 1.00 . A A . 71 LEU HD12 1 1
7 17102 1 1 71 LEU HD13 H -4.217 -1.889 -6.576 1.00 . A A . 71 LEU HD13 1 1
7 17103 1 1 71 LEU HD21 H -5.221 -4.732 -7.121 1.00 . A A . 71 LEU HD21 1 1
7 17104 1 1 71 LEU HD22 H -5.622 -3.267 -8.020 1.00 . A A . 71 LEU HD22 1 1
7 17105 1 1 71 LEU HD23 H -6.907 -4.268 -7.342 1.00 . A A . 71 LEU HD23 1 1
7 17106 1 1 71 LEU HG H -6.554 -2.282 -5.983 1.00 . A A . 71 LEU HG 1 1
7 17107 1 1 71 LEU N N -6.841 -4.202 -2.310 1.00 . A A . 71 LEU N 1 1
7 17108 1 1 71 LEU O O -8.522 -2.273 -3.724 1.00 . A A . 71 LEU O 1 1
7 17109 1 1 72 LEU C C -7.619 0.935 -4.622 1.00 . A A . 72 LEU C 1 1
7 17110 1 1 72 LEU CA C -7.674 0.267 -3.271 1.00 . A A . 72 LEU CA 1 1
7 17111 1 1 72 LEU CB C -7.337 1.267 -2.181 1.00 . A A . 72 LEU CB 1 1
7 17112 1 1 72 LEU CD1 C -7.351 2.047 0.164 1.00 . A A . 72 LEU CD1 1 1
7 17113 1 1 72 LEU CD2 C -9.154 0.517 -0.632 1.00 . A A . 72 LEU CD2 1 1
7 17114 1 1 72 LEU CG C -7.681 0.888 -0.755 1.00 . A A . 72 LEU CG 1 1
7 17115 1 1 72 LEU H H -5.882 -0.820 -2.990 1.00 . A A . 72 LEU H 1 1
7 17116 1 1 72 LEU HA H -8.695 -0.049 -3.129 1.00 . A A . 72 LEU HA 1 1
7 17117 1 1 72 LEU HB2 H -6.275 1.460 -2.225 1.00 . A A . 72 LEU HB2 1 1
7 17118 1 1 72 LEU HB3 H -7.855 2.186 -2.414 1.00 . A A . 72 LEU HB3 1 1
7 17119 1 1 72 LEU HD11 H -7.661 1.814 1.171 1.00 . A A . 72 LEU HD11 1 1
7 17120 1 1 72 LEU HD12 H -7.867 2.933 -0.174 1.00 . A A . 72 LEU HD12 1 1
7 17121 1 1 72 LEU HD13 H -6.286 2.224 0.147 1.00 . A A . 72 LEU HD13 1 1
7 17122 1 1 72 LEU HD21 H -9.369 -0.354 -1.233 1.00 . A A . 72 LEU HD21 1 1
7 17123 1 1 72 LEU HD22 H -9.764 1.341 -0.972 1.00 . A A . 72 LEU HD22 1 1
7 17124 1 1 72 LEU HD23 H -9.387 0.306 0.402 1.00 . A A . 72 LEU HD23 1 1
7 17125 1 1 72 LEU HG H -7.085 0.038 -0.458 1.00 . A A . 72 LEU HG 1 1
7 17126 1 1 72 LEU N N -6.838 -0.910 -3.206 1.00 . A A . 72 LEU N 1 1
7 17127 1 1 72 LEU O O -8.659 1.338 -5.170 1.00 . A A . 72 LEU O 1 1
7 17128 1 1 73 GLY C C -4.891 1.580 -6.925 1.00 . A A . 73 GLY C 1 1
7 17129 1 1 73 GLY CA C -6.287 1.713 -6.420 1.00 . A A . 73 GLY CA 1 1
7 17130 1 1 73 GLY H H -5.636 0.689 -4.730 1.00 . A A . 73 GLY H 1 1
7 17131 1 1 73 GLY HA2 H -6.976 1.279 -7.128 1.00 . A A . 73 GLY HA2 1 1
7 17132 1 1 73 GLY HA3 H -6.517 2.761 -6.299 1.00 . A A . 73 GLY HA3 1 1
7 17133 1 1 73 GLY N N -6.438 1.056 -5.162 1.00 . A A . 73 GLY N 1 1
7 17134 1 1 73 GLY O O -4.016 1.073 -6.210 1.00 . A A . 73 GLY O 1 1
7 17135 1 1 74 LYS C C -3.210 2.945 -9.835 1.00 . A A . 74 LYS C 1 1
7 17136 1 1 74 LYS CA C -3.374 1.912 -8.740 1.00 . A A . 74 LYS CA 1 1
7 17137 1 1 74 LYS CB C -3.195 0.445 -9.258 1.00 . A A . 74 LYS CB 1 1
7 17138 1 1 74 LYS CD C -2.103 0.539 -11.600 1.00 . A A . 74 LYS CD 1 1
7 17139 1 1 74 LYS CE C -3.199 -0.243 -12.312 1.00 . A A . 74 LYS CE 1 1
7 17140 1 1 74 LYS CG C -1.957 0.125 -10.120 1.00 . A A . 74 LYS CG 1 1
7 17141 1 1 74 LYS H H -5.368 2.495 -8.624 1.00 . A A . 74 LYS H 1 1
7 17142 1 1 74 LYS HA H -2.661 2.095 -7.952 1.00 . A A . 74 LYS HA 1 1
7 17143 1 1 74 LYS HB2 H -3.142 -0.194 -8.392 1.00 . A A . 74 LYS HB2 1 1
7 17144 1 1 74 LYS HB3 H -4.081 0.186 -9.818 1.00 . A A . 74 LYS HB3 1 1
7 17145 1 1 74 LYS HD2 H -2.353 1.590 -11.639 1.00 . A A . 74 LYS HD2 1 1
7 17146 1 1 74 LYS HD3 H -1.168 0.385 -12.116 1.00 . A A . 74 LYS HD3 1 1
7 17147 1 1 74 LYS HE2 H -3.012 -1.301 -12.201 1.00 . A A . 74 LYS HE2 1 1
7 17148 1 1 74 LYS HE3 H -4.145 0.007 -11.858 1.00 . A A . 74 LYS HE3 1 1
7 17149 1 1 74 LYS HG2 H -1.110 0.652 -9.705 1.00 . A A . 74 LYS HG2 1 1
7 17150 1 1 74 LYS HG3 H -1.775 -0.938 -10.069 1.00 . A A . 74 LYS HG3 1 1
7 17151 1 1 74 LYS HZ1 H -3.994 -0.493 -14.219 1.00 . A A . 74 LYS HZ1 1 1
7 17152 1 1 74 LYS HZ2 H -2.357 -0.127 -14.208 1.00 . A A . 74 LYS HZ2 1 1
7 17153 1 1 74 LYS HZ3 H -3.475 1.087 -13.922 1.00 . A A . 74 LYS HZ3 1 1
7 17154 1 1 74 LYS N N -4.660 2.042 -8.121 1.00 . A A . 74 LYS N 1 1
7 17155 1 1 74 LYS NZ N -3.266 0.082 -13.751 1.00 . A A . 74 LYS NZ 1 1
7 17156 1 1 74 LYS O O -4.174 3.280 -10.526 1.00 . A A . 74 LYS O 1 1
7 17157 1 1 75 PHE C C -0.185 4.304 -11.301 1.00 . A A . 75 PHE C 1 1
7 17158 1 1 75 PHE CA C -1.667 4.393 -11.016 1.00 . A A . 75 PHE CA 1 1
7 17159 1 1 75 PHE CB C -2.058 5.844 -10.645 1.00 . A A . 75 PHE CB 1 1
7 17160 1 1 75 PHE CD1 C -0.341 7.454 -9.767 1.00 . A A . 75 PHE CD1 1 1
7 17161 1 1 75 PHE CD2 C -1.486 6.071 -8.204 1.00 . A A . 75 PHE CD2 1 1
7 17162 1 1 75 PHE CE1 C 0.371 8.034 -8.743 1.00 . A A . 75 PHE CE1 1 1
7 17163 1 1 75 PHE CE2 C -0.779 6.645 -7.179 1.00 . A A . 75 PHE CE2 1 1
7 17164 1 1 75 PHE CG C -1.279 6.465 -9.512 1.00 . A A . 75 PHE CG 1 1
7 17165 1 1 75 PHE CZ C 0.153 7.630 -7.445 1.00 . A A . 75 PHE CZ 1 1
7 17166 1 1 75 PHE H H -1.284 3.138 -9.379 1.00 . A A . 75 PHE H 1 1
7 17167 1 1 75 PHE HA H -2.204 4.093 -11.904 1.00 . A A . 75 PHE HA 1 1
7 17168 1 1 75 PHE HB2 H -1.909 6.470 -11.512 1.00 . A A . 75 PHE HB2 1 1
7 17169 1 1 75 PHE HB3 H -3.105 5.863 -10.384 1.00 . A A . 75 PHE HB3 1 1
7 17170 1 1 75 PHE HD1 H -0.169 7.772 -10.785 1.00 . A A . 75 PHE HD1 1 1
7 17171 1 1 75 PHE HD2 H -2.213 5.301 -7.993 1.00 . A A . 75 PHE HD2 1 1
7 17172 1 1 75 PHE HE1 H 1.097 8.804 -8.958 1.00 . A A . 75 PHE HE1 1 1
7 17173 1 1 75 PHE HE2 H -0.953 6.325 -6.163 1.00 . A A . 75 PHE HE2 1 1
7 17174 1 1 75 PHE HZ H 0.710 8.082 -6.638 1.00 . A A . 75 PHE HZ 1 1
7 17175 1 1 75 PHE N N -2.004 3.443 -9.977 1.00 . A A . 75 PHE N 1 1
7 17176 1 1 75 PHE O O 0.552 3.628 -10.579 1.00 . A A . 75 PHE O 1 1
7 17177 1 1 76 GLU C C 2.083 6.394 -12.875 1.00 . A A . 76 GLU C 1 1
7 17178 1 1 76 GLU CA C 1.620 4.973 -12.724 1.00 . A A . 76 GLU CA 1 1
7 17179 1 1 76 GLU CB C 1.780 4.255 -14.055 1.00 . A A . 76 GLU CB 1 1
7 17180 1 1 76 GLU CD C 1.446 2.157 -15.354 1.00 . A A . 76 GLU CD 1 1
7 17181 1 1 76 GLU CG C 1.456 2.786 -14.001 1.00 . A A . 76 GLU CG 1 1
7 17182 1 1 76 GLU H H -0.393 5.484 -12.870 1.00 . A A . 76 GLU H 1 1
7 17183 1 1 76 GLU HA H 2.211 4.466 -11.977 1.00 . A A . 76 GLU HA 1 1
7 17184 1 1 76 GLU HB2 H 1.121 4.715 -14.776 1.00 . A A . 76 GLU HB2 1 1
7 17185 1 1 76 GLU HB3 H 2.801 4.367 -14.392 1.00 . A A . 76 GLU HB3 1 1
7 17186 1 1 76 GLU HG2 H 2.210 2.300 -13.400 1.00 . A A . 76 GLU HG2 1 1
7 17187 1 1 76 GLU HG3 H 0.488 2.653 -13.539 1.00 . A A . 76 GLU HG3 1 1
7 17188 1 1 76 GLU N N 0.239 4.962 -12.330 1.00 . A A . 76 GLU N 1 1
7 17189 1 1 76 GLU O O 1.275 7.285 -13.113 1.00 . A A . 76 GLU O 1 1
7 17190 1 1 76 GLU OE1 O 0.351 1.798 -15.843 1.00 . A A . 76 GLU OE1 1 1
7 17191 1 1 76 GLU OE2 O 2.512 2.013 -15.966 1.00 . A A . 76 GLU OE2 1 1
7 17192 1 1 77 LEU C C 4.817 7.715 -14.139 1.00 . A A . 77 LEU C 1 1
7 17193 1 1 77 LEU CA C 3.919 7.916 -12.946 1.00 . A A . 77 LEU CA 1 1
7 17194 1 1 77 LEU CB C 4.735 8.408 -11.718 1.00 . A A . 77 LEU CB 1 1
7 17195 1 1 77 LEU CD1 C 5.863 10.208 -10.354 1.00 . A A . 77 LEU CD1 1 1
7 17196 1 1 77 LEU CD2 C 5.882 10.443 -12.824 1.00 . A A . 77 LEU CD2 1 1
7 17197 1 1 77 LEU CG C 5.087 9.931 -11.624 1.00 . A A . 77 LEU CG 1 1
7 17198 1 1 77 LEU H H 3.911 5.861 -12.412 1.00 . A A . 77 LEU H 1 1
7 17199 1 1 77 LEU HA H 3.129 8.611 -13.191 1.00 . A A . 77 LEU HA 1 1
7 17200 1 1 77 LEU HB2 H 4.183 8.146 -10.828 1.00 . A A . 77 LEU HB2 1 1
7 17201 1 1 77 LEU HB3 H 5.661 7.853 -11.703 1.00 . A A . 77 LEU HB3 1 1
7 17202 1 1 77 LEU HD11 H 6.775 9.631 -10.354 1.00 . A A . 77 LEU HD11 1 1
7 17203 1 1 77 LEU HD12 H 5.262 9.935 -9.500 1.00 . A A . 77 LEU HD12 1 1
7 17204 1 1 77 LEU HD13 H 6.102 11.260 -10.300 1.00 . A A . 77 LEU HD13 1 1
7 17205 1 1 77 LEU HD21 H 6.069 11.501 -12.704 1.00 . A A . 77 LEU HD21 1 1
7 17206 1 1 77 LEU HD22 H 5.317 10.279 -13.729 1.00 . A A . 77 LEU HD22 1 1
7 17207 1 1 77 LEU HD23 H 6.823 9.916 -12.885 1.00 . A A . 77 LEU HD23 1 1
7 17208 1 1 77 LEU HG H 4.163 10.488 -11.553 1.00 . A A . 77 LEU HG 1 1
7 17209 1 1 77 LEU N N 3.343 6.614 -12.698 1.00 . A A . 77 LEU N 1 1
7 17210 1 1 77 LEU O O 5.848 7.065 -14.027 1.00 . A A . 77 LEU O 1 1
7 17211 1 1 78 SER C C 5.919 9.245 -16.868 1.00 . A A . 78 SER C 1 1
7 17212 1 1 78 SER CA C 5.151 7.998 -16.475 1.00 . A A . 78 SER CA 1 1
7 17213 1 1 78 SER CB C 4.192 7.584 -17.575 1.00 . A A . 78 SER CB 1 1
7 17214 1 1 78 SER H H 3.597 8.750 -15.316 1.00 . A A . 78 SER H 1 1
7 17215 1 1 78 SER HA H 5.847 7.190 -16.309 1.00 . A A . 78 SER HA 1 1
7 17216 1 1 78 SER HB2 H 3.492 8.385 -17.757 1.00 . A A . 78 SER HB2 1 1
7 17217 1 1 78 SER HB3 H 4.744 7.376 -18.478 1.00 . A A . 78 SER HB3 1 1
7 17218 1 1 78 SER HG H 4.128 5.731 -17.012 1.00 . A A . 78 SER HG 1 1
7 17219 1 1 78 SER N N 4.415 8.206 -15.266 1.00 . A A . 78 SER N 1 1
7 17220 1 1 78 SER O O 5.362 10.341 -16.932 1.00 . A A . 78 SER O 1 1
7 17221 1 1 78 SER OG O 3.473 6.415 -17.194 1.00 . A A . 78 SER OG 1 1
7 17222 1 1 79 GLY C C 9.109 10.436 -16.541 1.00 . A A . 79 GLY C 1 1
7 17223 1 1 79 GLY CA C 7.993 10.199 -17.508 1.00 . A A . 79 GLY CA 1 1
7 17224 1 1 79 GLY H H 7.584 8.184 -17.050 1.00 . A A . 79 GLY H 1 1
7 17225 1 1 79 GLY HA2 H 8.412 10.000 -18.482 1.00 . A A . 79 GLY HA2 1 1
7 17226 1 1 79 GLY HA3 H 7.372 11.081 -17.558 1.00 . A A . 79 GLY HA3 1 1
7 17227 1 1 79 GLY N N 7.188 9.081 -17.125 1.00 . A A . 79 GLY N 1 1
7 17228 1 1 79 GLY O O 9.421 11.577 -16.185 1.00 . A A . 79 GLY O 1 1
7 17229 1 1 80 ILE C C 12.079 9.493 -16.058 1.00 . A A . 80 ILE C 1 1
7 17230 1 1 80 ILE CA C 10.811 9.401 -15.219 1.00 . A A . 80 ILE CA 1 1
7 17231 1 1 80 ILE CB C 10.777 8.174 -14.248 1.00 . A A . 80 ILE CB 1 1
7 17232 1 1 80 ILE CD1 C 9.682 7.409 -12.049 1.00 . A A . 80 ILE CD1 1 1
7 17233 1 1 80 ILE CG1 C 9.728 8.439 -13.149 1.00 . A A . 80 ILE CG1 1 1
7 17234 1 1 80 ILE CG2 C 12.136 7.794 -13.671 1.00 . A A . 80 ILE CG2 1 1
7 17235 1 1 80 ILE H H 9.371 8.483 -16.395 1.00 . A A . 80 ILE H 1 1
7 17236 1 1 80 ILE HA H 10.722 10.311 -14.644 1.00 . A A . 80 ILE HA 1 1
7 17237 1 1 80 ILE HB H 10.432 7.329 -14.823 1.00 . A A . 80 ILE HB 1 1
7 17238 1 1 80 ILE HD11 H 9.462 6.441 -12.473 1.00 . A A . 80 ILE HD11 1 1
7 17239 1 1 80 ILE HD12 H 8.912 7.676 -11.342 1.00 . A A . 80 ILE HD12 1 1
7 17240 1 1 80 ILE HD13 H 10.638 7.374 -11.548 1.00 . A A . 80 ILE HD13 1 1
7 17241 1 1 80 ILE HG12 H 9.939 9.389 -12.683 1.00 . A A . 80 ILE HG12 1 1
7 17242 1 1 80 ILE HG13 H 8.748 8.489 -13.603 1.00 . A A . 80 ILE HG13 1 1
7 17243 1 1 80 ILE HG21 H 12.518 8.601 -13.066 1.00 . A A . 80 ILE HG21 1 1
7 17244 1 1 80 ILE HG22 H 12.823 7.583 -14.476 1.00 . A A . 80 ILE HG22 1 1
7 17245 1 1 80 ILE HG23 H 12.006 6.912 -13.061 1.00 . A A . 80 ILE HG23 1 1
7 17246 1 1 80 ILE N N 9.689 9.363 -16.101 1.00 . A A . 80 ILE N 1 1
7 17247 1 1 80 ILE O O 12.167 8.865 -17.134 1.00 . A A . 80 ILE O 1 1
7 17248 1 1 81 PRO C C 15.147 9.317 -16.420 1.00 . A A . 81 PRO C 1 1
7 17249 1 1 81 PRO CA C 14.249 10.547 -16.420 1.00 . A A . 81 PRO CA 1 1
7 17250 1 1 81 PRO CB C 14.932 11.724 -15.714 1.00 . A A . 81 PRO CB 1 1
7 17251 1 1 81 PRO CD C 13.035 11.112 -14.387 1.00 . A A . 81 PRO CD 1 1
7 17252 1 1 81 PRO CG C 14.424 11.687 -14.317 1.00 . A A . 81 PRO CG 1 1
7 17253 1 1 81 PRO HA H 14.007 10.824 -17.435 1.00 . A A . 81 PRO HA 1 1
7 17254 1 1 81 PRO HB2 H 16.005 11.600 -15.754 1.00 . A A . 81 PRO HB2 1 1
7 17255 1 1 81 PRO HB3 H 14.652 12.644 -16.206 1.00 . A A . 81 PRO HB3 1 1
7 17256 1 1 81 PRO HD2 H 12.863 10.473 -13.535 1.00 . A A . 81 PRO HD2 1 1
7 17257 1 1 81 PRO HD3 H 12.288 11.892 -14.416 1.00 . A A . 81 PRO HD3 1 1
7 17258 1 1 81 PRO HG2 H 15.062 11.063 -13.709 1.00 . A A . 81 PRO HG2 1 1
7 17259 1 1 81 PRO HG3 H 14.393 12.692 -13.924 1.00 . A A . 81 PRO HG3 1 1
7 17260 1 1 81 PRO N N 13.040 10.333 -15.649 1.00 . A A . 81 PRO N 1 1
7 17261 1 1 81 PRO O O 15.373 8.710 -15.363 1.00 . A A . 81 PRO O 1 1
7 17262 1 1 82 PRO C C 17.785 8.035 -16.882 1.00 . A A . 82 PRO C 1 1
7 17263 1 1 82 PRO CA C 16.542 7.772 -17.723 1.00 . A A . 82 PRO CA 1 1
7 17264 1 1 82 PRO CB C 16.899 7.752 -19.217 1.00 . A A . 82 PRO CB 1 1
7 17265 1 1 82 PRO CD C 15.282 9.461 -18.929 1.00 . A A . 82 PRO CD 1 1
7 17266 1 1 82 PRO CG C 15.743 8.401 -19.881 1.00 . A A . 82 PRO CG 1 1
7 17267 1 1 82 PRO HA H 16.084 6.839 -17.427 1.00 . A A . 82 PRO HA 1 1
7 17268 1 1 82 PRO HB2 H 17.813 8.304 -19.373 1.00 . A A . 82 PRO HB2 1 1
7 17269 1 1 82 PRO HB3 H 17.027 6.731 -19.549 1.00 . A A . 82 PRO HB3 1 1
7 17270 1 1 82 PRO HD2 H 15.814 10.385 -19.104 1.00 . A A . 82 PRO HD2 1 1
7 17271 1 1 82 PRO HD3 H 14.216 9.604 -19.027 1.00 . A A . 82 PRO HD3 1 1
7 17272 1 1 82 PRO HG2 H 16.049 8.837 -20.821 1.00 . A A . 82 PRO HG2 1 1
7 17273 1 1 82 PRO HG3 H 14.957 7.679 -20.045 1.00 . A A . 82 PRO HG3 1 1
7 17274 1 1 82 PRO N N 15.620 8.894 -17.610 1.00 . A A . 82 PRO N 1 1
7 17275 1 1 82 PRO O O 18.553 8.969 -17.153 1.00 . A A . 82 PRO O 1 1
7 17276 1 1 83 ALA C C 19.497 6.045 -14.456 1.00 . A A . 83 ALA C 1 1
7 17277 1 1 83 ALA CA C 19.034 7.408 -14.934 1.00 . A A . 83 ALA CA 1 1
7 17278 1 1 83 ALA CB C 18.570 8.266 -13.760 1.00 . A A . 83 ALA CB 1 1
7 17279 1 1 83 ALA H H 17.342 6.494 -15.715 1.00 . A A . 83 ALA H 1 1
7 17280 1 1 83 ALA HA H 19.843 7.916 -15.438 1.00 . A A . 83 ALA HA 1 1
7 17281 1 1 83 ALA HB1 H 19.386 8.401 -13.065 1.00 . A A . 83 ALA HB1 1 1
7 17282 1 1 83 ALA HB2 H 17.750 7.775 -13.259 1.00 . A A . 83 ALA HB2 1 1
7 17283 1 1 83 ALA HB3 H 18.243 9.229 -14.127 1.00 . A A . 83 ALA HB3 1 1
7 17284 1 1 83 ALA N N 17.960 7.238 -15.861 1.00 . A A . 83 ALA N 1 1
7 17285 1 1 83 ALA O O 18.715 5.077 -14.489 1.00 . A A . 83 ALA O 1 1
7 17286 1 1 84 PRO C C 20.699 4.148 -12.294 1.00 . A A . 84 PRO C 1 1
7 17287 1 1 84 PRO CA C 21.344 4.662 -13.582 1.00 . A A . 84 PRO CA 1 1
7 17288 1 1 84 PRO CB C 22.823 5.000 -13.323 1.00 . A A . 84 PRO CB 1 1
7 17289 1 1 84 PRO CD C 21.789 7.007 -14.072 1.00 . A A . 84 PRO CD 1 1
7 17290 1 1 84 PRO CG C 22.868 6.480 -13.181 1.00 . A A . 84 PRO CG 1 1
7 17291 1 1 84 PRO HA H 21.283 3.894 -14.336 1.00 . A A . 84 PRO HA 1 1
7 17292 1 1 84 PRO HB2 H 23.143 4.520 -12.411 1.00 . A A . 84 PRO HB2 1 1
7 17293 1 1 84 PRO HB3 H 23.432 4.668 -14.149 1.00 . A A . 84 PRO HB3 1 1
7 17294 1 1 84 PRO HD2 H 21.385 7.926 -13.674 1.00 . A A . 84 PRO HD2 1 1
7 17295 1 1 84 PRO HD3 H 22.167 7.165 -15.071 1.00 . A A . 84 PRO HD3 1 1
7 17296 1 1 84 PRO HG2 H 22.676 6.753 -12.153 1.00 . A A . 84 PRO HG2 1 1
7 17297 1 1 84 PRO HG3 H 23.832 6.852 -13.493 1.00 . A A . 84 PRO HG3 1 1
7 17298 1 1 84 PRO N N 20.775 5.923 -14.061 1.00 . A A . 84 PRO N 1 1
7 17299 1 1 84 PRO O O 20.569 4.888 -11.309 1.00 . A A . 84 PRO O 1 1
7 17300 1 1 85 ARG C C 18.468 2.625 -10.561 1.00 . A A . 85 ARG C 1 1
7 17301 1 1 85 ARG CA C 19.765 2.078 -11.210 1.00 . A A . 85 ARG CA 1 1
7 17302 1 1 85 ARG CB C 20.843 1.766 -10.152 1.00 . A A . 85 ARG CB 1 1
7 17303 1 1 85 ARG CD C 21.767 -0.151 -11.554 1.00 . A A . 85 ARG CD 1 1
7 17304 1 1 85 ARG CG C 22.102 1.082 -10.712 1.00 . A A . 85 ARG CG 1 1
7 17305 1 1 85 ARG CZ C 23.337 -0.973 -13.344 1.00 . A A . 85 ARG CZ 1 1
7 17306 1 1 85 ARG H H 20.386 2.427 -13.215 1.00 . A A . 85 ARG H 1 1
7 17307 1 1 85 ARG HA H 19.475 1.137 -11.657 1.00 . A A . 85 ARG HA 1 1
7 17308 1 1 85 ARG HB2 H 21.142 2.693 -9.685 1.00 . A A . 85 ARG HB2 1 1
7 17309 1 1 85 ARG HB3 H 20.412 1.122 -9.400 1.00 . A A . 85 ARG HB3 1 1
7 17310 1 1 85 ARG HD2 H 21.190 -0.837 -10.953 1.00 . A A . 85 ARG HD2 1 1
7 17311 1 1 85 ARG HD3 H 21.177 0.162 -12.402 1.00 . A A . 85 ARG HD3 1 1
7 17312 1 1 85 ARG HE H 23.509 -1.268 -11.332 1.00 . A A . 85 ARG HE 1 1
7 17313 1 1 85 ARG HG2 H 22.632 1.791 -11.332 1.00 . A A . 85 ARG HG2 1 1
7 17314 1 1 85 ARG HG3 H 22.734 0.788 -9.888 1.00 . A A . 85 ARG HG3 1 1
7 17315 1 1 85 ARG HH11 H 21.872 0.254 -14.151 1.00 . A A . 85 ARG HH11 1 1
7 17316 1 1 85 ARG HH12 H 22.918 -0.456 -15.275 1.00 . A A . 85 ARG HH12 1 1
7 17317 1 1 85 ARG HH21 H 24.947 -2.178 -12.979 1.00 . A A . 85 ARG HH21 1 1
7 17318 1 1 85 ARG HH22 H 24.694 -1.817 -14.618 1.00 . A A . 85 ARG HH22 1 1
7 17319 1 1 85 ARG N N 20.308 2.876 -12.340 1.00 . A A . 85 ARG N 1 1
7 17320 1 1 85 ARG NE N 22.975 -0.844 -12.044 1.00 . A A . 85 ARG NE 1 1
7 17321 1 1 85 ARG NH1 N 22.665 -0.347 -14.310 1.00 . A A . 85 ARG NH1 1 1
7 17322 1 1 85 ARG NH2 N 24.393 -1.702 -13.668 1.00 . A A . 85 ARG NH2 1 1
7 17323 1 1 85 ARG O O 17.473 1.916 -10.487 1.00 . A A . 85 ARG O 1 1
7 17324 1 1 86 GLY C C 17.521 5.731 -8.835 1.00 . A A . 86 GLY C 1 1
7 17325 1 1 86 GLY CA C 17.301 4.390 -9.478 1.00 . A A . 86 GLY CA 1 1
7 17326 1 1 86 GLY H H 19.307 4.373 -10.171 1.00 . A A . 86 GLY H 1 1
7 17327 1 1 86 GLY HA2 H 16.542 4.498 -10.239 1.00 . A A . 86 GLY HA2 1 1
7 17328 1 1 86 GLY HA3 H 16.946 3.696 -8.730 1.00 . A A . 86 GLY HA3 1 1
7 17329 1 1 86 GLY N N 18.480 3.847 -10.089 1.00 . A A . 86 GLY N 1 1
7 17330 1 1 86 GLY O O 17.058 5.968 -7.726 1.00 . A A . 86 GLY O 1 1
7 17331 1 1 87 VAL C C 17.117 8.753 -8.773 1.00 . A A . 87 VAL C 1 1
7 17332 1 1 87 VAL CA C 18.466 7.988 -9.064 1.00 . A A . 87 VAL CA 1 1
7 17333 1 1 87 VAL CB C 19.354 8.797 -10.066 1.00 . A A . 87 VAL CB 1 1
7 17334 1 1 87 VAL CG1 C 19.617 10.211 -9.557 1.00 . A A . 87 VAL CG1 1 1
7 17335 1 1 87 VAL CG2 C 20.673 8.073 -10.326 1.00 . A A . 87 VAL CG2 1 1
7 17336 1 1 87 VAL H H 18.640 6.316 -10.373 1.00 . A A . 87 VAL H 1 1
7 17337 1 1 87 VAL HA H 18.995 7.904 -8.125 1.00 . A A . 87 VAL HA 1 1
7 17338 1 1 87 VAL HB H 18.818 8.875 -11.000 1.00 . A A . 87 VAL HB 1 1
7 17339 1 1 87 VAL HG11 H 20.118 10.162 -8.603 1.00 . A A . 87 VAL HG11 1 1
7 17340 1 1 87 VAL HG12 H 18.676 10.729 -9.443 1.00 . A A . 87 VAL HG12 1 1
7 17341 1 1 87 VAL HG13 H 20.239 10.741 -10.263 1.00 . A A . 87 VAL HG13 1 1
7 17342 1 1 87 VAL HG21 H 20.479 7.100 -10.754 1.00 . A A . 87 VAL HG21 1 1
7 17343 1 1 87 VAL HG22 H 21.209 7.956 -9.396 1.00 . A A . 87 VAL HG22 1 1
7 17344 1 1 87 VAL HG23 H 21.271 8.654 -11.013 1.00 . A A . 87 VAL HG23 1 1
7 17345 1 1 87 VAL N N 18.238 6.606 -9.528 1.00 . A A . 87 VAL N 1 1
7 17346 1 1 87 VAL O O 17.028 9.447 -7.748 1.00 . A A . 87 VAL O 1 1
7 17347 1 1 88 PRO C C 14.176 9.141 -8.051 1.00 . A A . 88 PRO C 1 1
7 17348 1 1 88 PRO CA C 14.718 9.236 -9.499 1.00 . A A . 88 PRO CA 1 1
7 17349 1 1 88 PRO CB C 13.853 8.367 -10.439 1.00 . A A . 88 PRO CB 1 1
7 17350 1 1 88 PRO CD C 16.145 8.091 -11.037 1.00 . A A . 88 PRO CD 1 1
7 17351 1 1 88 PRO CG C 14.802 7.468 -11.173 1.00 . A A . 88 PRO CG 1 1
7 17352 1 1 88 PRO HA H 14.667 10.260 -9.833 1.00 . A A . 88 PRO HA 1 1
7 17353 1 1 88 PRO HB2 H 13.149 7.798 -9.849 1.00 . A A . 88 PRO HB2 1 1
7 17354 1 1 88 PRO HB3 H 13.313 9.010 -11.117 1.00 . A A . 88 PRO HB3 1 1
7 17355 1 1 88 PRO HD2 H 16.922 7.344 -11.098 1.00 . A A . 88 PRO HD2 1 1
7 17356 1 1 88 PRO HD3 H 16.286 8.862 -11.780 1.00 . A A . 88 PRO HD3 1 1
7 17357 1 1 88 PRO HG2 H 14.799 6.486 -10.722 1.00 . A A . 88 PRO HG2 1 1
7 17358 1 1 88 PRO HG3 H 14.517 7.404 -12.213 1.00 . A A . 88 PRO HG3 1 1
7 17359 1 1 88 PRO N N 16.077 8.669 -9.697 1.00 . A A . 88 PRO N 1 1
7 17360 1 1 88 PRO O O 14.344 8.115 -7.362 1.00 . A A . 88 PRO O 1 1
7 17361 1 1 89 GLN C C 11.517 10.648 -6.374 1.00 . A A . 89 GLN C 1 1
7 17362 1 1 89 GLN CA C 12.980 10.332 -6.280 1.00 . A A . 89 GLN CA 1 1
7 17363 1 1 89 GLN CB C 13.700 11.421 -5.469 1.00 . A A . 89 GLN CB 1 1
7 17364 1 1 89 GLN CD C 15.300 9.904 -4.230 1.00 . A A . 89 GLN CD 1 1
7 17365 1 1 89 GLN CG C 15.146 11.104 -5.142 1.00 . A A . 89 GLN CG 1 1
7 17366 1 1 89 GLN H H 13.311 10.909 -8.271 1.00 . A A . 89 GLN H 1 1
7 17367 1 1 89 GLN HA H 13.098 9.381 -5.783 1.00 . A A . 89 GLN HA 1 1
7 17368 1 1 89 GLN HB2 H 13.675 12.344 -6.030 1.00 . A A . 89 GLN HB2 1 1
7 17369 1 1 89 GLN HB3 H 13.165 11.565 -4.542 1.00 . A A . 89 GLN HB3 1 1
7 17370 1 1 89 GLN HE21 H 15.288 8.705 -5.780 1.00 . A A . 89 GLN HE21 1 1
7 17371 1 1 89 GLN HE22 H 15.466 7.941 -4.240 1.00 . A A . 89 GLN HE22 1 1
7 17372 1 1 89 GLN HG2 H 15.675 10.901 -6.059 1.00 . A A . 89 GLN HG2 1 1
7 17373 1 1 89 GLN HG3 H 15.576 11.964 -4.648 1.00 . A A . 89 GLN HG3 1 1
7 17374 1 1 89 GLN N N 13.528 10.204 -7.619 1.00 . A A . 89 GLN N 1 1
7 17375 1 1 89 GLN NE2 N 15.358 8.738 -4.797 1.00 . A A . 89 GLN NE2 1 1
7 17376 1 1 89 GLN O O 11.131 11.759 -6.789 1.00 . A A . 89 GLN O 1 1
7 17377 1 1 89 GLN OE1 O 15.338 10.042 -3.004 1.00 . A A . 89 GLN OE1 1 1
7 17378 1 1 90 ILE C C 8.691 10.130 -4.748 1.00 . A A . 90 ILE C 1 1
7 17379 1 1 90 ILE CA C 9.295 9.848 -6.109 1.00 . A A . 90 ILE CA 1 1
7 17380 1 1 90 ILE CB C 8.608 8.582 -6.735 1.00 . A A . 90 ILE CB 1 1
7 17381 1 1 90 ILE CD1 C 10.544 7.467 -8.054 1.00 . A A . 90 ILE CD1 1 1
7 17382 1 1 90 ILE CG1 C 9.214 8.205 -8.111 1.00 . A A . 90 ILE CG1 1 1
7 17383 1 1 90 ILE CG2 C 7.105 8.797 -6.872 1.00 . A A . 90 ILE CG2 1 1
7 17384 1 1 90 ILE H H 11.075 8.891 -5.584 1.00 . A A . 90 ILE H 1 1
7 17385 1 1 90 ILE HA H 9.106 10.694 -6.753 1.00 . A A . 90 ILE HA 1 1
7 17386 1 1 90 ILE HB H 8.758 7.760 -6.050 1.00 . A A . 90 ILE HB 1 1
7 17387 1 1 90 ILE HD11 H 11.274 8.087 -7.557 1.00 . A A . 90 ILE HD11 1 1
7 17388 1 1 90 ILE HD12 H 10.879 7.252 -9.058 1.00 . A A . 90 ILE HD12 1 1
7 17389 1 1 90 ILE HD13 H 10.424 6.544 -7.507 1.00 . A A . 90 ILE HD13 1 1
7 17390 1 1 90 ILE HG12 H 8.523 7.583 -8.657 1.00 . A A . 90 ILE HG12 1 1
7 17391 1 1 90 ILE HG13 H 9.372 9.113 -8.675 1.00 . A A . 90 ILE HG13 1 1
7 17392 1 1 90 ILE HG21 H 6.918 9.634 -7.528 1.00 . A A . 90 ILE HG21 1 1
7 17393 1 1 90 ILE HG22 H 6.691 9.014 -5.898 1.00 . A A . 90 ILE HG22 1 1
7 17394 1 1 90 ILE HG23 H 6.638 7.909 -7.272 1.00 . A A . 90 ILE HG23 1 1
7 17395 1 1 90 ILE N N 10.710 9.709 -5.984 1.00 . A A . 90 ILE N 1 1
7 17396 1 1 90 ILE O O 8.763 9.302 -3.841 1.00 . A A . 90 ILE O 1 1
7 17397 1 1 91 GLU C C 6.024 11.332 -3.488 1.00 . A A . 91 GLU C 1 1
7 17398 1 1 91 GLU CA C 7.488 11.672 -3.377 1.00 . A A . 91 GLU CA 1 1
7 17399 1 1 91 GLU CB C 7.686 13.157 -3.107 1.00 . A A . 91 GLU CB 1 1
7 17400 1 1 91 GLU CD C 7.364 15.120 -1.583 1.00 . A A . 91 GLU CD 1 1
7 17401 1 1 91 GLU CG C 7.003 13.684 -1.855 1.00 . A A . 91 GLU CG 1 1
7 17402 1 1 91 GLU H H 8.155 11.910 -5.367 1.00 . A A . 91 GLU H 1 1
7 17403 1 1 91 GLU HA H 7.921 11.100 -2.571 1.00 . A A . 91 GLU HA 1 1
7 17404 1 1 91 GLU HB2 H 8.741 13.372 -3.032 1.00 . A A . 91 GLU HB2 1 1
7 17405 1 1 91 GLU HB3 H 7.278 13.693 -3.951 1.00 . A A . 91 GLU HB3 1 1
7 17406 1 1 91 GLU HG2 H 5.933 13.614 -1.985 1.00 . A A . 91 GLU HG2 1 1
7 17407 1 1 91 GLU HG3 H 7.306 13.082 -1.011 1.00 . A A . 91 GLU HG3 1 1
7 17408 1 1 91 GLU N N 8.138 11.295 -4.599 1.00 . A A . 91 GLU N 1 1
7 17409 1 1 91 GLU O O 5.300 11.923 -4.295 1.00 . A A . 91 GLU O 1 1
7 17410 1 1 91 GLU OE1 O 7.721 15.445 -0.434 1.00 . A A . 91 GLU OE1 1 1
7 17411 1 1 91 GLU OE2 O 7.364 15.940 -2.528 1.00 . A A . 91 GLU OE2 1 1
7 17412 1 1 92 VAL C C 3.543 10.503 -1.528 1.00 . A A . 92 VAL C 1 1
7 17413 1 1 92 VAL CA C 4.246 9.920 -2.737 1.00 . A A . 92 VAL CA 1 1
7 17414 1 1 92 VAL CB C 4.141 8.370 -2.739 1.00 . A A . 92 VAL CB 1 1
7 17415 1 1 92 VAL CG1 C 2.687 7.913 -2.754 1.00 . A A . 92 VAL CG1 1 1
7 17416 1 1 92 VAL CG2 C 4.886 7.789 -3.933 1.00 . A A . 92 VAL CG2 1 1
7 17417 1 1 92 VAL H H 6.235 9.910 -2.118 1.00 . A A . 92 VAL H 1 1
7 17418 1 1 92 VAL HA H 3.778 10.307 -3.631 1.00 . A A . 92 VAL HA 1 1
7 17419 1 1 92 VAL HB H 4.607 8.003 -1.836 1.00 . A A . 92 VAL HB 1 1
7 17420 1 1 92 VAL HG11 H 2.201 8.289 -3.643 1.00 . A A . 92 VAL HG11 1 1
7 17421 1 1 92 VAL HG12 H 2.181 8.297 -1.881 1.00 . A A . 92 VAL HG12 1 1
7 17422 1 1 92 VAL HG13 H 2.647 6.834 -2.751 1.00 . A A . 92 VAL HG13 1 1
7 17423 1 1 92 VAL HG21 H 4.443 8.161 -4.845 1.00 . A A . 92 VAL HG21 1 1
7 17424 1 1 92 VAL HG22 H 4.822 6.710 -3.915 1.00 . A A . 92 VAL HG22 1 1
7 17425 1 1 92 VAL HG23 H 5.923 8.091 -3.890 1.00 . A A . 92 VAL HG23 1 1
7 17426 1 1 92 VAL N N 5.610 10.356 -2.732 1.00 . A A . 92 VAL N 1 1
7 17427 1 1 92 VAL O O 4.019 10.386 -0.405 1.00 . A A . 92 VAL O 1 1
7 17428 1 1 93 THR C C 0.333 11.161 -0.626 1.00 . A A . 93 THR C 1 1
7 17429 1 1 93 THR CA C 1.709 11.793 -0.735 1.00 . A A . 93 THR CA 1 1
7 17430 1 1 93 THR CB C 1.576 13.295 -1.017 1.00 . A A . 93 THR CB 1 1
7 17431 1 1 93 THR CG2 C 0.840 14.015 0.105 1.00 . A A . 93 THR CG2 1 1
7 17432 1 1 93 THR H H 2.148 11.233 -2.696 1.00 . A A . 93 THR H 1 1
7 17433 1 1 93 THR HA H 2.230 11.669 0.200 1.00 . A A . 93 THR HA 1 1
7 17434 1 1 93 THR HB H 1.030 13.417 -1.941 1.00 . A A . 93 THR HB 1 1
7 17435 1 1 93 THR HG1 H 3.422 13.180 -1.596 1.00 . A A . 93 THR HG1 1 1
7 17436 1 1 93 THR HG21 H 0.752 15.062 -0.137 1.00 . A A . 93 THR HG21 1 1
7 17437 1 1 93 THR HG22 H 1.395 13.907 1.025 1.00 . A A . 93 THR HG22 1 1
7 17438 1 1 93 THR HG23 H -0.144 13.587 0.228 1.00 . A A . 93 THR HG23 1 1
7 17439 1 1 93 THR N N 2.465 11.171 -1.766 1.00 . A A . 93 THR N 1 1
7 17440 1 1 93 THR O O -0.382 11.011 -1.627 1.00 . A A . 93 THR O 1 1
7 17441 1 1 93 THR OG1 O 2.890 13.861 -1.165 1.00 . A A . 93 THR OG1 1 1
7 17442 1 1 94 PHE C C -2.025 11.240 1.715 1.00 . A A . 94 PHE C 1 1
7 17443 1 1 94 PHE CA C -1.270 10.223 0.904 1.00 . A A . 94 PHE CA 1 1
7 17444 1 1 94 PHE CB C -1.106 8.968 1.765 1.00 . A A . 94 PHE CB 1 1
7 17445 1 1 94 PHE CD1 C -0.154 7.534 -0.071 1.00 . A A . 94 PHE CD1 1 1
7 17446 1 1 94 PHE CD2 C -1.644 6.563 1.502 1.00 . A A . 94 PHE CD2 1 1
7 17447 1 1 94 PHE CE1 C -0.037 6.314 -0.711 1.00 . A A . 94 PHE CE1 1 1
7 17448 1 1 94 PHE CE2 C -1.533 5.348 0.872 1.00 . A A . 94 PHE CE2 1 1
7 17449 1 1 94 PHE CG C -0.962 7.668 1.039 1.00 . A A . 94 PHE CG 1 1
7 17450 1 1 94 PHE CZ C -0.729 5.222 -0.235 1.00 . A A . 94 PHE CZ 1 1
7 17451 1 1 94 PHE H H 0.674 10.837 1.287 1.00 . A A . 94 PHE H 1 1
7 17452 1 1 94 PHE HA H -1.811 9.964 0.006 1.00 . A A . 94 PHE HA 1 1
7 17453 1 1 94 PHE HB2 H -0.230 9.080 2.386 1.00 . A A . 94 PHE HB2 1 1
7 17454 1 1 94 PHE HB3 H -1.972 8.892 2.405 1.00 . A A . 94 PHE HB3 1 1
7 17455 1 1 94 PHE HD1 H 0.383 8.394 -0.441 1.00 . A A . 94 PHE HD1 1 1
7 17456 1 1 94 PHE HD2 H -2.272 6.682 2.376 1.00 . A A . 94 PHE HD2 1 1
7 17457 1 1 94 PHE HE1 H 0.597 6.218 -1.580 1.00 . A A . 94 PHE HE1 1 1
7 17458 1 1 94 PHE HE2 H -2.078 4.493 1.245 1.00 . A A . 94 PHE HE2 1 1
7 17459 1 1 94 PHE HZ H -0.645 4.267 -0.729 1.00 . A A . 94 PHE HZ 1 1
7 17460 1 1 94 PHE N N 0.009 10.759 0.564 1.00 . A A . 94 PHE N 1 1
7 17461 1 1 94 PHE O O -1.610 11.562 2.826 1.00 . A A . 94 PHE O 1 1
7 17462 1 1 95 ASP C C -5.298 12.072 1.987 1.00 . A A . 95 ASP C 1 1
7 17463 1 1 95 ASP CA C -3.921 12.653 1.961 1.00 . A A . 95 ASP CA 1 1
7 17464 1 1 95 ASP CB C -3.940 14.141 1.499 1.00 . A A . 95 ASP CB 1 1
7 17465 1 1 95 ASP CG C -4.629 14.428 0.181 1.00 . A A . 95 ASP CG 1 1
7 17466 1 1 95 ASP H H -3.316 11.595 0.240 1.00 . A A . 95 ASP H 1 1
7 17467 1 1 95 ASP HA H -3.531 12.599 2.968 1.00 . A A . 95 ASP HA 1 1
7 17468 1 1 95 ASP HB2 H -4.439 14.731 2.253 1.00 . A A . 95 ASP HB2 1 1
7 17469 1 1 95 ASP HB3 H -2.917 14.481 1.429 1.00 . A A . 95 ASP HB3 1 1
7 17470 1 1 95 ASP N N -3.073 11.785 1.174 1.00 . A A . 95 ASP N 1 1
7 17471 1 1 95 ASP O O -5.806 11.630 0.962 1.00 . A A . 95 ASP O 1 1
7 17472 1 1 95 ASP OD1 O -5.869 14.481 0.140 1.00 . A A . 95 ASP OD1 1 1
7 17473 1 1 95 ASP OD2 O -3.938 14.696 -0.823 1.00 . A A . 95 ASP OD2 1 1
7 17474 1 1 96 VAL C C -8.080 12.513 3.826 1.00 . A A . 96 VAL C 1 1
7 17475 1 1 96 VAL CA C -7.185 11.433 3.295 1.00 . A A . 96 VAL CA 1 1
7 17476 1 1 96 VAL CB C -7.221 10.232 4.291 1.00 . A A . 96 VAL CB 1 1
7 17477 1 1 96 VAL CG1 C -8.605 9.594 4.325 1.00 . A A . 96 VAL CG1 1 1
7 17478 1 1 96 VAL CG2 C -6.168 9.188 3.956 1.00 . A A . 96 VAL CG2 1 1
7 17479 1 1 96 VAL H H -5.386 12.327 3.935 1.00 . A A . 96 VAL H 1 1
7 17480 1 1 96 VAL HA H -7.540 11.106 2.329 1.00 . A A . 96 VAL HA 1 1
7 17481 1 1 96 VAL HB H -7.016 10.626 5.275 1.00 . A A . 96 VAL HB 1 1
7 17482 1 1 96 VAL HG11 H -9.324 10.328 4.659 1.00 . A A . 96 VAL HG11 1 1
7 17483 1 1 96 VAL HG12 H -8.603 8.761 5.010 1.00 . A A . 96 VAL HG12 1 1
7 17484 1 1 96 VAL HG13 H -8.873 9.253 3.336 1.00 . A A . 96 VAL HG13 1 1
7 17485 1 1 96 VAL HG21 H -5.188 9.641 3.964 1.00 . A A . 96 VAL HG21 1 1
7 17486 1 1 96 VAL HG22 H -6.375 8.776 2.980 1.00 . A A . 96 VAL HG22 1 1
7 17487 1 1 96 VAL HG23 H -6.205 8.397 4.690 1.00 . A A . 96 VAL HG23 1 1
7 17488 1 1 96 VAL N N -5.863 11.985 3.147 1.00 . A A . 96 VAL N 1 1
7 17489 1 1 96 VAL O O -7.837 13.024 4.925 1.00 . A A . 96 VAL O 1 1
7 17490 1 1 97 ASP C C -11.183 13.252 4.233 1.00 . A A . 97 ASP C 1 1
7 17491 1 1 97 ASP CA C -10.012 13.892 3.503 1.00 . A A . 97 ASP CA 1 1
7 17492 1 1 97 ASP CB C -10.494 14.819 2.361 1.00 . A A . 97 ASP CB 1 1
7 17493 1 1 97 ASP CG C -11.199 14.109 1.229 1.00 . A A . 97 ASP CG 1 1
7 17494 1 1 97 ASP H H -9.182 12.448 2.188 1.00 . A A . 97 ASP H 1 1
7 17495 1 1 97 ASP HA H -9.482 14.486 4.234 1.00 . A A . 97 ASP HA 1 1
7 17496 1 1 97 ASP HB2 H -11.179 15.546 2.769 1.00 . A A . 97 ASP HB2 1 1
7 17497 1 1 97 ASP HB3 H -9.640 15.342 1.959 1.00 . A A . 97 ASP HB3 1 1
7 17498 1 1 97 ASP N N -9.073 12.884 3.064 1.00 . A A . 97 ASP N 1 1
7 17499 1 1 97 ASP O O -11.293 12.019 4.306 1.00 . A A . 97 ASP O 1 1
7 17500 1 1 97 ASP OD1 O -12.320 13.592 1.445 1.00 . A A . 97 ASP OD1 1 1
7 17501 1 1 97 ASP OD2 O -10.662 14.119 0.091 1.00 . A A . 97 ASP OD2 1 1
7 17502 1 1 98 SER C C -14.276 12.854 4.803 1.00 . A A . 98 SER C 1 1
7 17503 1 1 98 SER CA C -13.175 13.631 5.561 1.00 . A A . 98 SER CA 1 1
7 17504 1 1 98 SER CB C -13.721 14.824 6.341 1.00 . A A . 98 SER CB 1 1
7 17505 1 1 98 SER H H -12.020 15.032 4.539 1.00 . A A . 98 SER H 1 1
7 17506 1 1 98 SER HA H -12.750 12.947 6.282 1.00 . A A . 98 SER HA 1 1
7 17507 1 1 98 SER HB2 H -14.684 14.568 6.758 1.00 . A A . 98 SER HB2 1 1
7 17508 1 1 98 SER HB3 H -13.037 15.084 7.134 1.00 . A A . 98 SER HB3 1 1
7 17509 1 1 98 SER HG H -13.646 16.731 6.000 1.00 . A A . 98 SER HG 1 1
7 17510 1 1 98 SER N N -12.072 14.073 4.735 1.00 . A A . 98 SER N 1 1
7 17511 1 1 98 SER O O -15.228 12.359 5.419 1.00 . A A . 98 SER O 1 1
7 17512 1 1 98 SER OG O -13.884 15.948 5.486 1.00 . A A . 98 SER OG 1 1
7 17513 1 1 99 ASN C C -14.682 10.504 2.662 1.00 . A A . 99 ASN C 1 1
7 17514 1 1 99 ASN CA C -15.131 11.944 2.721 1.00 . A A . 99 ASN CA 1 1
7 17515 1 1 99 ASN CB C -15.291 12.455 1.276 1.00 . A A . 99 ASN CB 1 1
7 17516 1 1 99 ASN CG C -15.690 13.904 1.162 1.00 . A A . 99 ASN CG 1 1
7 17517 1 1 99 ASN H H -13.390 13.128 3.003 1.00 . A A . 99 ASN H 1 1
7 17518 1 1 99 ASN HA H -16.081 11.999 3.232 1.00 . A A . 99 ASN HA 1 1
7 17519 1 1 99 ASN HB2 H -14.346 12.345 0.769 1.00 . A A . 99 ASN HB2 1 1
7 17520 1 1 99 ASN HB3 H -16.033 11.851 0.772 1.00 . A A . 99 ASN HB3 1 1
7 17521 1 1 99 ASN HD21 H -13.795 14.396 0.988 1.00 . A A . 99 ASN HD21 1 1
7 17522 1 1 99 ASN HD22 H -14.913 15.719 0.918 1.00 . A A . 99 ASN HD22 1 1
7 17523 1 1 99 ASN N N -14.148 12.719 3.486 1.00 . A A . 99 ASN N 1 1
7 17524 1 1 99 ASN ND2 N -14.716 14.763 1.010 1.00 . A A . 99 ASN ND2 1 1
7 17525 1 1 99 ASN O O -15.403 9.630 2.173 1.00 . A A . 99 ASN O 1 1
7 17526 1 1 99 ASN OD1 O -16.878 14.246 1.185 1.00 . A A . 99 ASN OD1 1 1
7 17527 1 1 100 GLY C C -12.198 8.760 1.772 1.00 . A A . 100 GLY C 1 1
7 17528 1 1 100 GLY CA C -12.907 8.940 3.091 1.00 . A A . 100 GLY CA 1 1
7 17529 1 1 100 GLY H H -12.992 10.979 3.613 1.00 . A A . 100 GLY H 1 1
7 17530 1 1 100 GLY HA2 H -12.203 8.813 3.900 1.00 . A A . 100 GLY HA2 1 1
7 17531 1 1 100 GLY HA3 H -13.691 8.203 3.172 1.00 . A A . 100 GLY HA3 1 1
7 17532 1 1 100 GLY N N -13.484 10.256 3.167 1.00 . A A . 100 GLY N 1 1
7 17533 1 1 100 GLY O O -12.033 7.638 1.268 1.00 . A A . 100 GLY O 1 1
7 17534 1 1 101 ILE C C -9.654 10.058 0.157 1.00 . A A . 101 ILE C 1 1
7 17535 1 1 101 ILE CA C -11.146 9.867 -0.074 1.00 . A A . 101 ILE CA 1 1
7 17536 1 1 101 ILE CB C -11.693 10.951 -1.036 1.00 . A A . 101 ILE CB 1 1
7 17537 1 1 101 ILE CD1 C -13.850 11.752 -2.172 1.00 . A A . 101 ILE CD1 1 1
7 17538 1 1 101 ILE CG1 C -13.196 10.722 -1.278 1.00 . A A . 101 ILE CG1 1 1
7 17539 1 1 101 ILE CG2 C -10.938 10.912 -2.356 1.00 . A A . 101 ILE CG2 1 1
7 17540 1 1 101 ILE H H -12.034 10.733 1.595 1.00 . A A . 101 ILE H 1 1
7 17541 1 1 101 ILE HA H -11.300 8.898 -0.525 1.00 . A A . 101 ILE HA 1 1
7 17542 1 1 101 ILE HB H -11.555 11.922 -0.583 1.00 . A A . 101 ILE HB 1 1
7 17543 1 1 101 ILE HD11 H -14.896 11.514 -2.292 1.00 . A A . 101 ILE HD11 1 1
7 17544 1 1 101 ILE HD12 H -13.365 11.743 -3.137 1.00 . A A . 101 ILE HD12 1 1
7 17545 1 1 101 ILE HD13 H -13.752 12.732 -1.728 1.00 . A A . 101 ILE HD13 1 1
7 17546 1 1 101 ILE HG12 H -13.334 9.759 -1.742 1.00 . A A . 101 ILE HG12 1 1
7 17547 1 1 101 ILE HG13 H -13.709 10.725 -0.329 1.00 . A A . 101 ILE HG13 1 1
7 17548 1 1 101 ILE HG21 H -11.093 9.946 -2.816 1.00 . A A . 101 ILE HG21 1 1
7 17549 1 1 101 ILE HG22 H -9.883 11.062 -2.178 1.00 . A A . 101 ILE HG22 1 1
7 17550 1 1 101 ILE HG23 H -11.315 11.684 -3.009 1.00 . A A . 101 ILE HG23 1 1
7 17551 1 1 101 ILE N N -11.841 9.870 1.173 1.00 . A A . 101 ILE N 1 1
7 17552 1 1 101 ILE O O -9.233 10.995 0.837 1.00 . A A . 101 ILE O 1 1
7 17553 1 1 102 LEU C C -6.910 9.661 -1.629 1.00 . A A . 102 LEU C 1 1
7 17554 1 1 102 LEU CA C -7.463 9.174 -0.301 1.00 . A A . 102 LEU CA 1 1
7 17555 1 1 102 LEU CB C -6.943 7.761 0.030 1.00 . A A . 102 LEU CB 1 1
7 17556 1 1 102 LEU CD1 C -4.625 8.418 0.784 1.00 . A A . 102 LEU CD1 1 1
7 17557 1 1 102 LEU CD2 C -5.123 6.049 0.162 1.00 . A A . 102 LEU CD2 1 1
7 17558 1 1 102 LEU CG C -5.438 7.509 -0.115 1.00 . A A . 102 LEU CG 1 1
7 17559 1 1 102 LEU H H -9.271 8.403 -0.884 1.00 . A A . 102 LEU H 1 1
7 17560 1 1 102 LEU HA H -7.167 9.854 0.485 1.00 . A A . 102 LEU HA 1 1
7 17561 1 1 102 LEU HB2 H -7.218 7.533 1.049 1.00 . A A . 102 LEU HB2 1 1
7 17562 1 1 102 LEU HB3 H -7.461 7.067 -0.615 1.00 . A A . 102 LEU HB3 1 1
7 17563 1 1 102 LEU HD11 H -4.866 9.450 0.576 1.00 . A A . 102 LEU HD11 1 1
7 17564 1 1 102 LEU HD12 H -3.575 8.260 0.583 1.00 . A A . 102 LEU HD12 1 1
7 17565 1 1 102 LEU HD13 H -4.827 8.194 1.820 1.00 . A A . 102 LEU HD13 1 1
7 17566 1 1 102 LEU HD21 H -4.061 5.885 0.058 1.00 . A A . 102 LEU HD21 1 1
7 17567 1 1 102 LEU HD22 H -5.653 5.423 -0.542 1.00 . A A . 102 LEU HD22 1 1
7 17568 1 1 102 LEU HD23 H -5.428 5.801 1.168 1.00 . A A . 102 LEU HD23 1 1
7 17569 1 1 102 LEU HG H -5.151 7.721 -1.135 1.00 . A A . 102 LEU HG 1 1
7 17570 1 1 102 LEU N N -8.887 9.151 -0.374 1.00 . A A . 102 LEU N 1 1
7 17571 1 1 102 LEU O O -7.096 9.028 -2.680 1.00 . A A . 102 LEU O 1 1
7 17572 1 1 103 ASN C C -4.232 10.939 -2.756 1.00 . A A . 103 ASN C 1 1
7 17573 1 1 103 ASN CA C -5.677 11.318 -2.782 1.00 . A A . 103 ASN CA 1 1
7 17574 1 1 103 ASN CB C -5.831 12.842 -2.872 1.00 . A A . 103 ASN CB 1 1
7 17575 1 1 103 ASN CG C -7.278 13.299 -2.842 1.00 . A A . 103 ASN CG 1 1
7 17576 1 1 103 ASN H H -6.214 11.265 -0.746 1.00 . A A . 103 ASN H 1 1
7 17577 1 1 103 ASN HA H -6.145 10.854 -3.637 1.00 . A A . 103 ASN HA 1 1
7 17578 1 1 103 ASN HB2 H -5.318 13.295 -2.037 1.00 . A A . 103 ASN HB2 1 1
7 17579 1 1 103 ASN HB3 H -5.382 13.185 -3.792 1.00 . A A . 103 ASN HB3 1 1
7 17580 1 1 103 ASN HD21 H -7.139 13.672 -0.905 1.00 . A A . 103 ASN HD21 1 1
7 17581 1 1 103 ASN HD22 H -8.695 13.948 -1.597 1.00 . A A . 103 ASN HD22 1 1
7 17582 1 1 103 ASN N N -6.286 10.783 -1.602 1.00 . A A . 103 ASN N 1 1
7 17583 1 1 103 ASN ND2 N -7.753 13.686 -1.682 1.00 . A A . 103 ASN ND2 1 1
7 17584 1 1 103 ASN O O -3.485 11.336 -1.846 1.00 . A A . 103 ASN O 1 1
7 17585 1 1 103 ASN OD1 O -7.943 13.358 -3.878 1.00 . A A . 103 ASN OD1 1 1
7 17586 1 1 104 VAL C C -1.770 10.363 -4.869 1.00 . A A . 104 VAL C 1 1
7 17587 1 1 104 VAL CA C -2.483 9.664 -3.749 1.00 . A A . 104 VAL CA 1 1
7 17588 1 1 104 VAL CB C -2.408 8.134 -3.977 1.00 . A A . 104 VAL CB 1 1
7 17589 1 1 104 VAL CG1 C -0.968 7.651 -3.887 1.00 . A A . 104 VAL CG1 1 1
7 17590 1 1 104 VAL CG2 C -3.272 7.396 -2.973 1.00 . A A . 104 VAL CG2 1 1
7 17591 1 1 104 VAL H H -4.474 9.867 -4.394 1.00 . A A . 104 VAL H 1 1
7 17592 1 1 104 VAL HA H -2.000 9.903 -2.813 1.00 . A A . 104 VAL HA 1 1
7 17593 1 1 104 VAL HB H -2.779 7.927 -4.973 1.00 . A A . 104 VAL HB 1 1
7 17594 1 1 104 VAL HG11 H -0.378 8.136 -4.649 1.00 . A A . 104 VAL HG11 1 1
7 17595 1 1 104 VAL HG12 H -0.935 6.580 -4.024 1.00 . A A . 104 VAL HG12 1 1
7 17596 1 1 104 VAL HG13 H -0.569 7.899 -2.914 1.00 . A A . 104 VAL HG13 1 1
7 17597 1 1 104 VAL HG21 H -2.965 7.660 -1.972 1.00 . A A . 104 VAL HG21 1 1
7 17598 1 1 104 VAL HG22 H -3.149 6.332 -3.105 1.00 . A A . 104 VAL HG22 1 1
7 17599 1 1 104 VAL HG23 H -4.307 7.667 -3.118 1.00 . A A . 104 VAL HG23 1 1
7 17600 1 1 104 VAL N N -3.838 10.136 -3.695 1.00 . A A . 104 VAL N 1 1
7 17601 1 1 104 VAL O O -2.154 10.224 -6.029 1.00 . A A . 104 VAL O 1 1
7 17602 1 1 105 SER C C 1.429 11.383 -5.489 1.00 . A A . 105 SER C 1 1
7 17603 1 1 105 SER CA C -0.008 11.845 -5.503 1.00 . A A . 105 SER CA 1 1
7 17604 1 1 105 SER CB C -0.100 13.350 -5.224 1.00 . A A . 105 SER CB 1 1
7 17605 1 1 105 SER H H -0.517 11.171 -3.581 1.00 . A A . 105 SER H 1 1
7 17606 1 1 105 SER HA H -0.432 11.648 -6.475 1.00 . A A . 105 SER HA 1 1
7 17607 1 1 105 SER HB2 H 0.577 13.878 -5.879 1.00 . A A . 105 SER HB2 1 1
7 17608 1 1 105 SER HB3 H -1.109 13.689 -5.401 1.00 . A A . 105 SER HB3 1 1
7 17609 1 1 105 SER HG H -0.540 13.458 -3.352 1.00 . A A . 105 SER HG 1 1
7 17610 1 1 105 SER N N -0.770 11.117 -4.530 1.00 . A A . 105 SER N 1 1
7 17611 1 1 105 SER O O 1.961 11.055 -4.441 1.00 . A A . 105 SER O 1 1
7 17612 1 1 105 SER OG O 0.249 13.641 -3.879 1.00 . A A . 105 SER OG 1 1
7 17613 1 1 106 ALA C C 4.099 11.989 -7.589 1.00 . A A . 106 ALA C 1 1
7 17614 1 1 106 ALA CA C 3.404 10.956 -6.751 1.00 . A A . 106 ALA CA 1 1
7 17615 1 1 106 ALA CB C 3.530 9.596 -7.386 1.00 . A A . 106 ALA CB 1 1
7 17616 1 1 106 ALA H H 1.520 11.506 -7.454 1.00 . A A . 106 ALA H 1 1
7 17617 1 1 106 ALA HA H 3.847 10.929 -5.766 1.00 . A A . 106 ALA HA 1 1
7 17618 1 1 106 ALA HB1 H 3.003 8.868 -6.787 1.00 . A A . 106 ALA HB1 1 1
7 17619 1 1 106 ALA HB2 H 4.574 9.321 -7.438 1.00 . A A . 106 ALA HB2 1 1
7 17620 1 1 106 ALA HB3 H 3.109 9.623 -8.379 1.00 . A A . 106 ALA HB3 1 1
7 17621 1 1 106 ALA N N 2.025 11.316 -6.630 1.00 . A A . 106 ALA N 1 1
7 17622 1 1 106 ALA O O 3.651 12.290 -8.698 1.00 . A A . 106 ALA O 1 1
7 17623 1 1 107 VAL C C 7.346 13.152 -7.929 1.00 . A A . 107 VAL C 1 1
7 17624 1 1 107 VAL CA C 5.890 13.588 -7.760 1.00 . A A . 107 VAL CA 1 1
7 17625 1 1 107 VAL CB C 5.866 14.935 -6.976 1.00 . A A . 107 VAL CB 1 1
7 17626 1 1 107 VAL CG1 C 6.585 16.044 -7.741 1.00 . A A . 107 VAL CG1 1 1
7 17627 1 1 107 VAL CG2 C 4.445 15.352 -6.620 1.00 . A A . 107 VAL CG2 1 1
7 17628 1 1 107 VAL H H 5.433 12.288 -6.160 1.00 . A A . 107 VAL H 1 1
7 17629 1 1 107 VAL HA H 5.417 13.733 -8.720 1.00 . A A . 107 VAL HA 1 1
7 17630 1 1 107 VAL HB H 6.412 14.770 -6.060 1.00 . A A . 107 VAL HB 1 1
7 17631 1 1 107 VAL HG11 H 6.525 16.965 -7.180 1.00 . A A . 107 VAL HG11 1 1
7 17632 1 1 107 VAL HG12 H 6.132 16.178 -8.712 1.00 . A A . 107 VAL HG12 1 1
7 17633 1 1 107 VAL HG13 H 7.623 15.770 -7.863 1.00 . A A . 107 VAL HG13 1 1
7 17634 1 1 107 VAL HG21 H 3.860 15.455 -7.522 1.00 . A A . 107 VAL HG21 1 1
7 17635 1 1 107 VAL HG22 H 4.469 16.298 -6.100 1.00 . A A . 107 VAL HG22 1 1
7 17636 1 1 107 VAL HG23 H 4.000 14.600 -5.985 1.00 . A A . 107 VAL HG23 1 1
7 17637 1 1 107 VAL N N 5.147 12.561 -7.061 1.00 . A A . 107 VAL N 1 1
7 17638 1 1 107 VAL O O 7.999 12.789 -6.947 1.00 . A A . 107 VAL O 1 1
7 17639 1 1 108 GLU C C 10.015 14.144 -9.571 1.00 . A A . 108 GLU C 1 1
7 17640 1 1 108 GLU CA C 9.207 12.863 -9.464 1.00 . A A . 108 GLU CA 1 1
7 17641 1 1 108 GLU CB C 9.299 12.057 -10.772 1.00 . A A . 108 GLU CB 1 1
7 17642 1 1 108 GLU CD C 11.630 11.220 -10.222 1.00 . A A . 108 GLU CD 1 1
7 17643 1 1 108 GLU CG C 10.727 11.822 -11.274 1.00 . A A . 108 GLU CG 1 1
7 17644 1 1 108 GLU H H 7.245 13.487 -9.884 1.00 . A A . 108 GLU H 1 1
7 17645 1 1 108 GLU HA H 9.603 12.272 -8.651 1.00 . A A . 108 GLU HA 1 1
7 17646 1 1 108 GLU HB2 H 8.832 11.095 -10.619 1.00 . A A . 108 GLU HB2 1 1
7 17647 1 1 108 GLU HB3 H 8.753 12.584 -11.541 1.00 . A A . 108 GLU HB3 1 1
7 17648 1 1 108 GLU HG2 H 10.705 11.168 -12.131 1.00 . A A . 108 GLU HG2 1 1
7 17649 1 1 108 GLU HG3 H 11.141 12.773 -11.574 1.00 . A A . 108 GLU HG3 1 1
7 17650 1 1 108 GLU N N 7.831 13.191 -9.151 1.00 . A A . 108 GLU N 1 1
7 17651 1 1 108 GLU O O 9.711 15.022 -10.387 1.00 . A A . 108 GLU O 1 1
7 17652 1 1 108 GLU OE1 O 11.436 10.096 -9.862 1.00 . A A . 108 GLU OE1 1 1
7 17653 1 1 108 GLU OE2 O 12.579 11.924 -9.765 1.00 . A A . 108 GLU OE2 1 1
7 17654 1 1 109 LYS C C 12.892 15.507 -9.861 1.00 . A A . 109 LYS C 1 1
7 17655 1 1 109 LYS CA C 11.873 15.439 -8.723 1.00 . A A . 109 LYS CA 1 1
7 17656 1 1 109 LYS CB C 12.550 15.611 -7.342 1.00 . A A . 109 LYS CB 1 1
7 17657 1 1 109 LYS CD C 10.564 14.977 -5.868 1.00 . A A . 109 LYS CD 1 1
7 17658 1 1 109 LYS CE C 9.395 15.543 -5.069 1.00 . A A . 109 LYS CE 1 1
7 17659 1 1 109 LYS CG C 11.598 16.037 -6.212 1.00 . A A . 109 LYS CG 1 1
7 17660 1 1 109 LYS H H 11.279 13.452 -8.227 1.00 . A A . 109 LYS H 1 1
7 17661 1 1 109 LYS HA H 11.193 16.267 -8.867 1.00 . A A . 109 LYS HA 1 1
7 17662 1 1 109 LYS HB2 H 13.006 14.673 -7.064 1.00 . A A . 109 LYS HB2 1 1
7 17663 1 1 109 LYS HB3 H 13.325 16.358 -7.433 1.00 . A A . 109 LYS HB3 1 1
7 17664 1 1 109 LYS HD2 H 10.180 14.554 -6.785 1.00 . A A . 109 LYS HD2 1 1
7 17665 1 1 109 LYS HD3 H 11.041 14.199 -5.289 1.00 . A A . 109 LYS HD3 1 1
7 17666 1 1 109 LYS HE2 H 8.878 16.265 -5.685 1.00 . A A . 109 LYS HE2 1 1
7 17667 1 1 109 LYS HE3 H 8.720 14.731 -4.850 1.00 . A A . 109 LYS HE3 1 1
7 17668 1 1 109 LYS HG2 H 12.203 16.192 -5.332 1.00 . A A . 109 LYS HG2 1 1
7 17669 1 1 109 LYS HG3 H 11.096 16.952 -6.489 1.00 . A A . 109 LYS HG3 1 1
7 17670 1 1 109 LYS HZ1 H 10.441 15.620 -3.233 1.00 . A A . 109 LYS HZ1 1 1
7 17671 1 1 109 LYS HZ2 H 8.941 16.335 -3.218 1.00 . A A . 109 LYS HZ2 1 1
7 17672 1 1 109 LYS HZ3 H 10.226 17.129 -3.975 1.00 . A A . 109 LYS HZ3 1 1
7 17673 1 1 109 LYS N N 11.051 14.238 -8.779 1.00 . A A . 109 LYS N 1 1
7 17674 1 1 109 LYS NZ N 9.795 16.199 -3.807 1.00 . A A . 109 LYS NZ 1 1
7 17675 1 1 109 LYS O O 13.556 16.526 -10.052 1.00 . A A . 109 LYS O 1 1
7 17676 1 1 110 GLY C C 13.404 15.104 -12.945 1.00 . A A . 110 GLY C 1 1
7 17677 1 1 110 GLY CA C 13.931 14.376 -11.716 1.00 . A A . 110 GLY CA 1 1
7 17678 1 1 110 GLY H H 12.532 13.608 -10.331 1.00 . A A . 110 GLY H 1 1
7 17679 1 1 110 GLY HA2 H 14.867 14.826 -11.421 1.00 . A A . 110 GLY HA2 1 1
7 17680 1 1 110 GLY HA3 H 14.103 13.340 -11.966 1.00 . A A . 110 GLY HA3 1 1
7 17681 1 1 110 GLY N N 13.026 14.424 -10.593 1.00 . A A . 110 GLY N 1 1
7 17682 1 1 110 GLY O O 14.173 15.691 -13.695 1.00 . A A . 110 GLY O 1 1
7 17683 1 1 111 THR C C 10.517 16.802 -13.886 1.00 . A A . 111 THR C 1 1
7 17684 1 1 111 THR CA C 11.514 15.735 -14.307 1.00 . A A . 111 THR CA 1 1
7 17685 1 1 111 THR CB C 10.857 14.746 -15.291 1.00 . A A . 111 THR CB 1 1
7 17686 1 1 111 THR CG2 C 11.901 13.987 -16.091 1.00 . A A . 111 THR CG2 1 1
7 17687 1 1 111 THR H H 11.533 14.516 -12.587 1.00 . A A . 111 THR H 1 1
7 17688 1 1 111 THR HA H 12.321 16.231 -14.826 1.00 . A A . 111 THR HA 1 1
7 17689 1 1 111 THR HB H 10.248 15.327 -15.967 1.00 . A A . 111 THR HB 1 1
7 17690 1 1 111 THR HG1 H 9.790 13.082 -15.157 1.00 . A A . 111 THR HG1 1 1
7 17691 1 1 111 THR HG21 H 12.425 14.678 -16.736 1.00 . A A . 111 THR HG21 1 1
7 17692 1 1 111 THR HG22 H 11.431 13.213 -16.680 1.00 . A A . 111 THR HG22 1 1
7 17693 1 1 111 THR HG23 H 12.612 13.545 -15.412 1.00 . A A . 111 THR HG23 1 1
7 17694 1 1 111 THR N N 12.112 15.046 -13.172 1.00 . A A . 111 THR N 1 1
7 17695 1 1 111 THR O O 10.271 17.768 -14.624 1.00 . A A . 111 THR O 1 1
7 17696 1 1 111 THR OG1 O 9.978 13.843 -14.585 1.00 . A A . 111 THR OG1 1 1
7 17697 1 1 112 GLY C C 7.583 17.090 -12.506 1.00 . A A . 112 GLY C 1 1
7 17698 1 1 112 GLY CA C 8.975 17.589 -12.244 1.00 . A A . 112 GLY CA 1 1
7 17699 1 1 112 GLY H H 10.181 15.899 -12.114 1.00 . A A . 112 GLY H 1 1
7 17700 1 1 112 GLY HA2 H 9.102 17.748 -11.183 1.00 . A A . 112 GLY HA2 1 1
7 17701 1 1 112 GLY HA3 H 9.114 18.523 -12.766 1.00 . A A . 112 GLY HA3 1 1
7 17702 1 1 112 GLY N N 9.954 16.649 -12.706 1.00 . A A . 112 GLY N 1 1
7 17703 1 1 112 GLY O O 6.607 17.797 -12.272 1.00 . A A . 112 GLY O 1 1
7 17704 1 1 113 LYS C C 5.574 14.773 -12.021 1.00 . A A . 113 LYS C 1 1
7 17705 1 1 113 LYS CA C 6.209 15.273 -13.276 1.00 . A A . 113 LYS CA 1 1
7 17706 1 1 113 LYS CB C 6.271 14.150 -14.296 1.00 . A A . 113 LYS CB 1 1
7 17707 1 1 113 LYS CD C 6.196 13.414 -16.639 1.00 . A A . 113 LYS CD 1 1
7 17708 1 1 113 LYS CE C 5.908 13.820 -18.062 1.00 . A A . 113 LYS CE 1 1
7 17709 1 1 113 LYS CG C 6.335 14.605 -15.728 1.00 . A A . 113 LYS CG 1 1
7 17710 1 1 113 LYS H H 8.307 15.374 -13.211 1.00 . A A . 113 LYS H 1 1
7 17711 1 1 113 LYS HA H 5.572 16.051 -13.672 1.00 . A A . 113 LYS HA 1 1
7 17712 1 1 113 LYS HB2 H 7.148 13.554 -14.093 1.00 . A A . 113 LYS HB2 1 1
7 17713 1 1 113 LYS HB3 H 5.393 13.533 -14.173 1.00 . A A . 113 LYS HB3 1 1
7 17714 1 1 113 LYS HD2 H 7.125 12.863 -16.617 1.00 . A A . 113 LYS HD2 1 1
7 17715 1 1 113 LYS HD3 H 5.397 12.783 -16.281 1.00 . A A . 113 LYS HD3 1 1
7 17716 1 1 113 LYS HE2 H 5.035 14.455 -18.081 1.00 . A A . 113 LYS HE2 1 1
7 17717 1 1 113 LYS HE3 H 6.758 14.366 -18.442 1.00 . A A . 113 LYS HE3 1 1
7 17718 1 1 113 LYS HG2 H 5.531 15.298 -15.923 1.00 . A A . 113 LYS HG2 1 1
7 17719 1 1 113 LYS HG3 H 7.286 15.081 -15.910 1.00 . A A . 113 LYS HG3 1 1
7 17720 1 1 113 LYS HZ1 H 5.360 12.944 -19.860 1.00 . A A . 113 LYS HZ1 1 1
7 17721 1 1 113 LYS HZ2 H 4.938 12.023 -18.513 1.00 . A A . 113 LYS HZ2 1 1
7 17722 1 1 113 LYS HZ3 H 6.546 12.099 -19.033 1.00 . A A . 113 LYS HZ3 1 1
7 17723 1 1 113 LYS N N 7.489 15.878 -13.021 1.00 . A A . 113 LYS N 1 1
7 17724 1 1 113 LYS NZ N 5.670 12.645 -18.915 1.00 . A A . 113 LYS NZ 1 1
7 17725 1 1 113 LYS O O 6.251 14.394 -11.067 1.00 . A A . 113 LYS O 1 1
7 17726 1 1 114 SER C C 2.254 13.723 -11.473 1.00 . A A . 114 SER C 1 1
7 17727 1 1 114 SER CA C 3.519 14.342 -10.944 1.00 . A A . 114 SER CA 1 1
7 17728 1 1 114 SER CB C 3.198 15.549 -10.079 1.00 . A A . 114 SER CB 1 1
7 17729 1 1 114 SER H H 3.781 15.058 -12.816 1.00 . A A . 114 SER H 1 1
7 17730 1 1 114 SER HA H 4.079 13.630 -10.357 1.00 . A A . 114 SER HA 1 1
7 17731 1 1 114 SER HB2 H 2.477 15.270 -9.324 1.00 . A A . 114 SER HB2 1 1
7 17732 1 1 114 SER HB3 H 4.106 15.900 -9.610 1.00 . A A . 114 SER HB3 1 1
7 17733 1 1 114 SER HG H 3.339 17.275 -10.959 1.00 . A A . 114 SER HG 1 1
7 17734 1 1 114 SER N N 4.293 14.767 -12.034 1.00 . A A . 114 SER N 1 1
7 17735 1 1 114 SER O O 1.788 14.094 -12.564 1.00 . A A . 114 SER O 1 1
7 17736 1 1 114 SER OG O 2.658 16.598 -10.873 1.00 . A A . 114 SER OG 1 1
7 17737 1 1 115 ASN C C -0.248 11.813 -9.837 1.00 . A A . 115 ASN C 1 1
7 17738 1 1 115 ASN CA C 0.474 12.170 -11.111 1.00 . A A . 115 ASN CA 1 1
7 17739 1 1 115 ASN CB C 0.648 10.926 -12.013 1.00 . A A . 115 ASN CB 1 1
7 17740 1 1 115 ASN CG C -0.696 10.348 -12.465 1.00 . A A . 115 ASN CG 1 1
7 17741 1 1 115 ASN H H 2.233 12.468 -9.967 1.00 . A A . 115 ASN H 1 1
7 17742 1 1 115 ASN HA H -0.108 12.915 -11.632 1.00 . A A . 115 ASN HA 1 1
7 17743 1 1 115 ASN HB2 H 1.213 11.203 -12.892 1.00 . A A . 115 ASN HB2 1 1
7 17744 1 1 115 ASN HB3 H 1.185 10.166 -11.467 1.00 . A A . 115 ASN HB3 1 1
7 17745 1 1 115 ASN HD21 H 0.084 8.540 -12.691 1.00 . A A . 115 ASN HD21 1 1
7 17746 1 1 115 ASN HD22 H -1.593 8.692 -13.038 1.00 . A A . 115 ASN HD22 1 1
7 17747 1 1 115 ASN N N 1.740 12.776 -10.764 1.00 . A A . 115 ASN N 1 1
7 17748 1 1 115 ASN ND2 N -0.738 9.080 -12.757 1.00 . A A . 115 ASN ND2 1 1
7 17749 1 1 115 ASN O O 0.393 11.455 -8.848 1.00 . A A . 115 ASN O 1 1
7 17750 1 1 115 ASN OD1 O -1.689 11.070 -12.584 1.00 . A A . 115 ASN OD1 1 1
7 17751 1 1 116 LYS C C -3.704 11.169 -9.101 1.00 . A A . 116 LYS C 1 1
7 17752 1 1 116 LYS CA C -2.347 11.667 -8.678 1.00 . A A . 116 LYS CA 1 1
7 17753 1 1 116 LYS CB C -2.498 12.900 -7.742 1.00 . A A . 116 LYS CB 1 1
7 17754 1 1 116 LYS CD C -2.643 14.837 -9.403 1.00 . A A . 116 LYS CD 1 1
7 17755 1 1 116 LYS CE C -3.463 16.047 -9.816 1.00 . A A . 116 LYS CE 1 1
7 17756 1 1 116 LYS CG C -3.317 14.091 -8.264 1.00 . A A . 116 LYS CG 1 1
7 17757 1 1 116 LYS H H -2.011 12.223 -10.659 1.00 . A A . 116 LYS H 1 1
7 17758 1 1 116 LYS HA H -1.851 10.878 -8.131 1.00 . A A . 116 LYS HA 1 1
7 17759 1 1 116 LYS HB2 H -2.961 12.574 -6.823 1.00 . A A . 116 LYS HB2 1 1
7 17760 1 1 116 LYS HB3 H -1.505 13.257 -7.511 1.00 . A A . 116 LYS HB3 1 1
7 17761 1 1 116 LYS HD2 H -1.664 15.162 -9.079 1.00 . A A . 116 LYS HD2 1 1
7 17762 1 1 116 LYS HD3 H -2.542 14.169 -10.247 1.00 . A A . 116 LYS HD3 1 1
7 17763 1 1 116 LYS HE2 H -2.959 16.558 -10.624 1.00 . A A . 116 LYS HE2 1 1
7 17764 1 1 116 LYS HE3 H -4.431 15.711 -10.152 1.00 . A A . 116 LYS HE3 1 1
7 17765 1 1 116 LYS HG2 H -4.276 13.734 -8.610 1.00 . A A . 116 LYS HG2 1 1
7 17766 1 1 116 LYS HG3 H -3.470 14.775 -7.443 1.00 . A A . 116 LYS HG3 1 1
7 17767 1 1 116 LYS HZ1 H -2.732 17.324 -8.333 1.00 . A A . 116 LYS HZ1 1 1
7 17768 1 1 116 LYS HZ2 H -4.161 16.572 -7.895 1.00 . A A . 116 LYS HZ2 1 1
7 17769 1 1 116 LYS HZ3 H -4.181 17.832 -9.005 1.00 . A A . 116 LYS HZ3 1 1
7 17770 1 1 116 LYS N N -1.549 11.952 -9.837 1.00 . A A . 116 LYS N 1 1
7 17771 1 1 116 LYS NZ N -3.650 16.995 -8.695 1.00 . A A . 116 LYS NZ 1 1
7 17772 1 1 116 LYS O O -4.218 11.576 -10.157 1.00 . A A . 116 LYS O 1 1
7 17773 1 1 117 ILE C C -6.438 9.788 -7.325 1.00 . A A . 117 ILE C 1 1
7 17774 1 1 117 ILE CA C -5.598 9.765 -8.584 1.00 . A A . 117 ILE CA 1 1
7 17775 1 1 117 ILE CB C -5.597 8.318 -9.162 1.00 . A A . 117 ILE CB 1 1
7 17776 1 1 117 ILE CD1 C -5.201 5.878 -8.582 1.00 . A A . 117 ILE CD1 1 1
7 17777 1 1 117 ILE CG1 C -4.964 7.322 -8.191 1.00 . A A . 117 ILE CG1 1 1
7 17778 1 1 117 ILE CG2 C -4.886 8.271 -10.500 1.00 . A A . 117 ILE CG2 1 1
7 17779 1 1 117 ILE H H -3.812 10.000 -7.494 1.00 . A A . 117 ILE H 1 1
7 17780 1 1 117 ILE HA H -6.056 10.426 -9.305 1.00 . A A . 117 ILE HA 1 1
7 17781 1 1 117 ILE HB H -6.624 8.031 -9.330 1.00 . A A . 117 ILE HB 1 1
7 17782 1 1 117 ILE HD11 H -4.650 5.225 -7.922 1.00 . A A . 117 ILE HD11 1 1
7 17783 1 1 117 ILE HD12 H -4.900 5.714 -9.606 1.00 . A A . 117 ILE HD12 1 1
7 17784 1 1 117 ILE HD13 H -6.256 5.659 -8.491 1.00 . A A . 117 ILE HD13 1 1
7 17785 1 1 117 ILE HG12 H -3.898 7.488 -8.166 1.00 . A A . 117 ILE HG12 1 1
7 17786 1 1 117 ILE HG13 H -5.371 7.478 -7.204 1.00 . A A . 117 ILE HG13 1 1
7 17787 1 1 117 ILE HG21 H -5.372 8.941 -11.193 1.00 . A A . 117 ILE HG21 1 1
7 17788 1 1 117 ILE HG22 H -4.911 7.260 -10.876 1.00 . A A . 117 ILE HG22 1 1
7 17789 1 1 117 ILE HG23 H -3.862 8.577 -10.343 1.00 . A A . 117 ILE HG23 1 1
7 17790 1 1 117 ILE N N -4.276 10.290 -8.310 1.00 . A A . 117 ILE N 1 1
7 17791 1 1 117 ILE O O -5.908 9.940 -6.204 1.00 . A A . 117 ILE O 1 1
7 17792 1 1 118 THR C C -8.949 8.175 -6.007 1.00 . A A . 118 THR C 1 1
7 17793 1 1 118 THR CA C -8.656 9.622 -6.429 1.00 . A A . 118 THR CA 1 1
7 17794 1 1 118 THR CB C -9.957 10.303 -6.913 1.00 . A A . 118 THR CB 1 1
7 17795 1 1 118 THR CG2 C -10.951 10.470 -5.780 1.00 . A A . 118 THR CG2 1 1
7 17796 1 1 118 THR H H -8.052 9.455 -8.410 1.00 . A A . 118 THR H 1 1
7 17797 1 1 118 THR HA H -8.255 10.188 -5.601 1.00 . A A . 118 THR HA 1 1
7 17798 1 1 118 THR HB H -10.395 9.685 -7.685 1.00 . A A . 118 THR HB 1 1
7 17799 1 1 118 THR HG1 H -8.700 11.768 -7.300 1.00 . A A . 118 THR HG1 1 1
7 17800 1 1 118 THR HG21 H -11.848 10.945 -6.148 1.00 . A A . 118 THR HG21 1 1
7 17801 1 1 118 THR HG22 H -10.512 11.083 -5.007 1.00 . A A . 118 THR HG22 1 1
7 17802 1 1 118 THR HG23 H -11.196 9.501 -5.371 1.00 . A A . 118 THR HG23 1 1
7 17803 1 1 118 THR N N -7.714 9.618 -7.502 1.00 . A A . 118 THR N 1 1
7 17804 1 1 118 THR O O -9.561 7.413 -6.754 1.00 . A A . 118 THR O 1 1
7 17805 1 1 118 THR OG1 O -9.640 11.601 -7.449 1.00 . A A . 118 THR OG1 1 1
7 17806 1 1 119 ILE C C -9.576 6.536 -3.094 1.00 . A A . 119 ILE C 1 1
7 17807 1 1 119 ILE CA C -8.719 6.461 -4.345 1.00 . A A . 119 ILE CA 1 1
7 17808 1 1 119 ILE CB C -7.389 5.729 -4.013 1.00 . A A . 119 ILE CB 1 1
7 17809 1 1 119 ILE CD1 C -5.214 4.852 -4.980 1.00 . A A . 119 ILE CD1 1 1
7 17810 1 1 119 ILE CG1 C -6.539 5.483 -5.274 1.00 . A A . 119 ILE CG1 1 1
7 17811 1 1 119 ILE CG2 C -7.658 4.421 -3.293 1.00 . A A . 119 ILE CG2 1 1
7 17812 1 1 119 ILE H H -7.980 8.408 -4.269 1.00 . A A . 119 ILE H 1 1
7 17813 1 1 119 ILE HA H -9.244 5.905 -5.110 1.00 . A A . 119 ILE HA 1 1
7 17814 1 1 119 ILE HB H -6.832 6.363 -3.338 1.00 . A A . 119 ILE HB 1 1
7 17815 1 1 119 ILE HD11 H -4.653 5.495 -4.319 1.00 . A A . 119 ILE HD11 1 1
7 17816 1 1 119 ILE HD12 H -4.670 4.702 -5.902 1.00 . A A . 119 ILE HD12 1 1
7 17817 1 1 119 ILE HD13 H -5.384 3.901 -4.499 1.00 . A A . 119 ILE HD13 1 1
7 17818 1 1 119 ILE HG12 H -7.025 4.799 -5.957 1.00 . A A . 119 ILE HG12 1 1
7 17819 1 1 119 ILE HG13 H -6.339 6.412 -5.783 1.00 . A A . 119 ILE HG13 1 1
7 17820 1 1 119 ILE HG21 H -8.197 4.618 -2.379 1.00 . A A . 119 ILE HG21 1 1
7 17821 1 1 119 ILE HG22 H -6.718 3.939 -3.064 1.00 . A A . 119 ILE HG22 1 1
7 17822 1 1 119 ILE HG23 H -8.249 3.778 -3.929 1.00 . A A . 119 ILE HG23 1 1
7 17823 1 1 119 ILE N N -8.489 7.791 -4.844 1.00 . A A . 119 ILE N 1 1
7 17824 1 1 119 ILE O O -9.169 7.081 -2.098 1.00 . A A . 119 ILE O 1 1
7 17825 1 1 120 THR C C -11.975 4.636 -1.624 1.00 . A A . 120 THR C 1 1
7 17826 1 1 120 THR CA C -11.573 6.057 -1.986 1.00 . A A . 120 THR CA 1 1
7 17827 1 1 120 THR CB C -12.806 6.997 -2.152 1.00 . A A . 120 THR CB 1 1
7 17828 1 1 120 THR CG2 C -13.671 6.538 -3.292 1.00 . A A . 120 THR CG2 1 1
7 17829 1 1 120 THR H H -11.071 5.606 -3.969 1.00 . A A . 120 THR H 1 1
7 17830 1 1 120 THR HA H -10.954 6.435 -1.184 1.00 . A A . 120 THR HA 1 1
7 17831 1 1 120 THR HB H -12.441 7.990 -2.371 1.00 . A A . 120 THR HB 1 1
7 17832 1 1 120 THR HG1 H -13.040 7.311 -0.196 1.00 . A A . 120 THR HG1 1 1
7 17833 1 1 120 THR HG21 H -13.102 6.594 -4.207 1.00 . A A . 120 THR HG21 1 1
7 17834 1 1 120 THR HG22 H -14.552 7.161 -3.345 1.00 . A A . 120 THR HG22 1 1
7 17835 1 1 120 THR HG23 H -13.926 5.511 -3.075 1.00 . A A . 120 THR HG23 1 1
7 17836 1 1 120 THR N N -10.751 6.038 -3.147 1.00 . A A . 120 THR N 1 1
7 17837 1 1 120 THR O O -12.167 3.765 -2.510 1.00 . A A . 120 THR O 1 1
7 17838 1 1 120 THR OG1 O -13.598 7.047 -0.945 1.00 . A A . 120 THR OG1 1 1
7 17839 1 1 121 ASN C C -13.982 3.135 0.363 1.00 . A A . 121 ASN C 1 1
7 17840 1 1 121 ASN CA C -12.490 3.100 0.120 1.00 . A A . 121 ASN CA 1 1
7 17841 1 1 121 ASN CB C -11.620 2.588 1.315 1.00 . A A . 121 ASN CB 1 1
7 17842 1 1 121 ASN CG C -11.669 3.426 2.590 1.00 . A A . 121 ASN CG 1 1
7 17843 1 1 121 ASN H H -11.956 5.119 0.277 1.00 . A A . 121 ASN H 1 1
7 17844 1 1 121 ASN HA H -12.357 2.448 -0.733 1.00 . A A . 121 ASN HA 1 1
7 17845 1 1 121 ASN HB2 H -11.946 1.593 1.577 1.00 . A A . 121 ASN HB2 1 1
7 17846 1 1 121 ASN HB3 H -10.592 2.532 0.984 1.00 . A A . 121 ASN HB3 1 1
7 17847 1 1 121 ASN HD21 H -10.832 1.933 3.607 1.00 . A A . 121 ASN HD21 1 1
7 17848 1 1 121 ASN HD22 H -11.222 3.352 4.511 1.00 . A A . 121 ASN HD22 1 1
7 17849 1 1 121 ASN N N -12.089 4.388 -0.362 1.00 . A A . 121 ASN N 1 1
7 17850 1 1 121 ASN ND2 N -11.203 2.854 3.674 1.00 . A A . 121 ASN ND2 1 1
7 17851 1 1 121 ASN O O -14.485 3.275 1.469 1.00 . A A . 121 ASN O 1 1
7 17852 1 1 121 ASN OD1 O -12.014 4.619 2.570 1.00 . A A . 121 ASN OD1 1 1
7 17853 1 1 122 ASP C C -16.901 2.245 -0.102 1.00 . A A . 122 ASP C 1 1
7 17854 1 1 122 ASP CA C -16.100 3.285 -0.910 1.00 . A A . 122 ASP CA 1 1
7 17855 1 1 122 ASP CB C -16.436 3.206 -2.417 1.00 . A A . 122 ASP CB 1 1
7 17856 1 1 122 ASP CG C -17.892 3.422 -2.744 1.00 . A A . 122 ASP CG 1 1
7 17857 1 1 122 ASP H H -14.122 3.047 -1.582 1.00 . A A . 122 ASP H 1 1
7 17858 1 1 122 ASP HA H -16.370 4.273 -0.569 1.00 . A A . 122 ASP HA 1 1
7 17859 1 1 122 ASP HB2 H -15.866 3.958 -2.942 1.00 . A A . 122 ASP HB2 1 1
7 17860 1 1 122 ASP HB3 H -16.142 2.232 -2.783 1.00 . A A . 122 ASP HB3 1 1
7 17861 1 1 122 ASP N N -14.658 3.138 -0.768 1.00 . A A . 122 ASP N 1 1
7 17862 1 1 122 ASP O O -16.367 1.238 0.355 1.00 . A A . 122 ASP O 1 1
7 17863 1 1 122 ASP OD1 O -18.616 2.435 -2.946 1.00 . A A . 122 ASP OD1 1 1
7 17864 1 1 122 ASP OD2 O -18.338 4.581 -2.788 1.00 . A A . 122 ASP OD2 1 1
7 17865 1 1 123 LYS C C -19.175 0.246 0.183 1.00 . A A . 123 LYS C 1 1
7 17866 1 1 123 LYS CA C -19.128 1.665 0.765 1.00 . A A . 123 LYS CA 1 1
7 17867 1 1 123 LYS CB C -20.566 2.280 0.768 1.00 . A A . 123 LYS CB 1 1
7 17868 1 1 123 LYS CD C -20.447 4.523 -0.345 1.00 . A A . 123 LYS CD 1 1
7 17869 1 1 123 LYS CE C -19.927 5.946 -0.198 1.00 . A A . 123 LYS CE 1 1
7 17870 1 1 123 LYS CG C -20.615 3.800 0.982 1.00 . A A . 123 LYS CG 1 1
7 17871 1 1 123 LYS H H -18.500 3.297 -0.435 1.00 . A A . 123 LYS H 1 1
7 17872 1 1 123 LYS HA H -18.761 1.642 1.777 1.00 . A A . 123 LYS HA 1 1
7 17873 1 1 123 LYS HB2 H -21.033 2.065 -0.182 1.00 . A A . 123 LYS HB2 1 1
7 17874 1 1 123 LYS HB3 H -21.141 1.808 1.551 1.00 . A A . 123 LYS HB3 1 1
7 17875 1 1 123 LYS HD2 H -19.791 3.948 -0.978 1.00 . A A . 123 LYS HD2 1 1
7 17876 1 1 123 LYS HD3 H -21.416 4.555 -0.820 1.00 . A A . 123 LYS HD3 1 1
7 17877 1 1 123 LYS HE2 H -20.662 6.544 0.317 1.00 . A A . 123 LYS HE2 1 1
7 17878 1 1 123 LYS HE3 H -19.010 5.930 0.371 1.00 . A A . 123 LYS HE3 1 1
7 17879 1 1 123 LYS HG2 H -21.563 4.071 1.423 1.00 . A A . 123 LYS HG2 1 1
7 17880 1 1 123 LYS HG3 H -19.809 4.083 1.644 1.00 . A A . 123 LYS HG3 1 1
7 17881 1 1 123 LYS HZ1 H -19.190 7.475 -1.457 1.00 . A A . 123 LYS HZ1 1 1
7 17882 1 1 123 LYS HZ2 H -20.549 6.698 -2.037 1.00 . A A . 123 LYS HZ2 1 1
7 17883 1 1 123 LYS HZ3 H -19.064 5.910 -2.099 1.00 . A A . 123 LYS HZ3 1 1
7 17884 1 1 123 LYS N N -18.185 2.495 0.019 1.00 . A A . 123 LYS N 1 1
7 17885 1 1 123 LYS NZ N -19.657 6.549 -1.525 1.00 . A A . 123 LYS NZ 1 1
7 17886 1 1 123 LYS O O -19.506 -0.711 0.870 1.00 . A A . 123 LYS O 1 1
7 17887 1 1 124 GLY C C -17.392 -1.682 -1.902 1.00 . A A . 124 GLY C 1 1
7 17888 1 1 124 GLY CA C -18.807 -1.163 -1.740 1.00 . A A . 124 GLY CA 1 1
7 17889 1 1 124 GLY H H -18.645 0.941 -1.621 1.00 . A A . 124 GLY H 1 1
7 17890 1 1 124 GLY HA2 H -19.374 -1.867 -1.148 1.00 . A A . 124 GLY HA2 1 1
7 17891 1 1 124 GLY HA3 H -19.260 -1.081 -2.716 1.00 . A A . 124 GLY HA3 1 1
7 17892 1 1 124 GLY N N -18.845 0.129 -1.099 1.00 . A A . 124 GLY N 1 1
7 17893 1 1 124 GLY O O -17.159 -2.673 -2.593 1.00 . A A . 124 GLY O 1 1
7 17894 1 1 125 ARG C C -14.772 -2.422 -0.244 1.00 . A A . 125 ARG C 1 1
7 17895 1 1 125 ARG CA C -15.053 -1.427 -1.362 1.00 . A A . 125 ARG CA 1 1
7 17896 1 1 125 ARG CB C -14.129 -0.209 -1.187 1.00 . A A . 125 ARG CB 1 1
7 17897 1 1 125 ARG CD C -12.564 -0.357 -3.138 1.00 . A A . 125 ARG CD 1 1
7 17898 1 1 125 ARG CG C -12.692 -0.434 -1.622 1.00 . A A . 125 ARG CG 1 1
7 17899 1 1 125 ARG CZ C -13.564 1.378 -4.668 1.00 . A A . 125 ARG CZ 1 1
7 17900 1 1 125 ARG H H -16.689 -0.250 -0.716 1.00 . A A . 125 ARG H 1 1
7 17901 1 1 125 ARG HA H -14.867 -1.888 -2.320 1.00 . A A . 125 ARG HA 1 1
7 17902 1 1 125 ARG HB2 H -14.527 0.614 -1.761 1.00 . A A . 125 ARG HB2 1 1
7 17903 1 1 125 ARG HB3 H -14.127 0.068 -0.143 1.00 . A A . 125 ARG HB3 1 1
7 17904 1 1 125 ARG HD2 H -11.573 -0.684 -3.420 1.00 . A A . 125 ARG HD2 1 1
7 17905 1 1 125 ARG HD3 H -13.300 -1.007 -3.586 1.00 . A A . 125 ARG HD3 1 1
7 17906 1 1 125 ARG HE H -12.203 1.706 -3.210 1.00 . A A . 125 ARG HE 1 1
7 17907 1 1 125 ARG HG2 H -12.061 0.319 -1.174 1.00 . A A . 125 ARG HG2 1 1
7 17908 1 1 125 ARG HG3 H -12.374 -1.413 -1.292 1.00 . A A . 125 ARG HG3 1 1
7 17909 1 1 125 ARG HH11 H -14.493 -0.443 -4.923 1.00 . A A . 125 ARG HH11 1 1
7 17910 1 1 125 ARG HH12 H -14.998 0.791 -5.978 1.00 . A A . 125 ARG HH12 1 1
7 17911 1 1 125 ARG HH21 H -12.913 3.313 -4.732 1.00 . A A . 125 ARG HH21 1 1
7 17912 1 1 125 ARG HH22 H -14.110 2.907 -5.885 1.00 . A A . 125 ARG HH22 1 1
7 17913 1 1 125 ARG N N -16.443 -1.022 -1.273 1.00 . A A . 125 ARG N 1 1
7 17914 1 1 125 ARG NE N -12.764 1.020 -3.642 1.00 . A A . 125 ARG NE 1 1
7 17915 1 1 125 ARG NH1 N -14.402 0.509 -5.220 1.00 . A A . 125 ARG NH1 1 1
7 17916 1 1 125 ARG NH2 N -13.526 2.618 -5.119 1.00 . A A . 125 ARG NH2 1 1
7 17917 1 1 125 ARG O O -14.144 -3.464 -0.452 1.00 . A A . 125 ARG O 1 1
7 17918 1 1 126 LEU C C -16.310 -3.476 2.632 1.00 . A A . 126 LEU C 1 1
7 17919 1 1 126 LEU CA C -15.031 -2.886 2.112 1.00 . A A . 126 LEU CA 1 1
7 17920 1 1 126 LEU CB C -14.416 -2.042 3.228 1.00 . A A . 126 LEU CB 1 1
7 17921 1 1 126 LEU CD1 C -12.600 -0.624 4.153 1.00 . A A . 126 LEU CD1 1 1
7 17922 1 1 126 LEU CD2 C -12.049 -2.759 3.001 1.00 . A A . 126 LEU CD2 1 1
7 17923 1 1 126 LEU CG C -12.988 -1.567 3.027 1.00 . A A . 126 LEU CG 1 1
7 17924 1 1 126 LEU H H -15.779 -1.270 1.028 1.00 . A A . 126 LEU H 1 1
7 17925 1 1 126 LEU HA H -14.335 -3.676 1.877 1.00 . A A . 126 LEU HA 1 1
7 17926 1 1 126 LEU HB2 H -15.040 -1.171 3.362 1.00 . A A . 126 LEU HB2 1 1
7 17927 1 1 126 LEU HB3 H -14.454 -2.621 4.139 1.00 . A A . 126 LEU HB3 1 1
7 17928 1 1 126 LEU HD11 H -11.583 -0.289 4.006 1.00 . A A . 126 LEU HD11 1 1
7 17929 1 1 126 LEU HD12 H -12.674 -1.139 5.100 1.00 . A A . 126 LEU HD12 1 1
7 17930 1 1 126 LEU HD13 H -13.261 0.229 4.156 1.00 . A A . 126 LEU HD13 1 1
7 17931 1 1 126 LEU HD21 H -11.037 -2.408 2.867 1.00 . A A . 126 LEU HD21 1 1
7 17932 1 1 126 LEU HD22 H -12.309 -3.416 2.184 1.00 . A A . 126 LEU HD22 1 1
7 17933 1 1 126 LEU HD23 H -12.118 -3.293 3.937 1.00 . A A . 126 LEU HD23 1 1
7 17934 1 1 126 LEU HG H -12.903 -1.042 2.087 1.00 . A A . 126 LEU HG 1 1
7 17935 1 1 126 LEU N N -15.244 -2.086 0.932 1.00 . A A . 126 LEU N 1 1
7 17936 1 1 126 LEU O O -17.373 -2.872 2.529 1.00 . A A . 126 LEU O 1 1
7 17937 1 1 127 SER C C -16.770 -5.054 5.357 1.00 . A A . 127 SER C 1 1
7 17938 1 1 127 SER CA C -17.229 -5.261 3.912 1.00 . A A . 127 SER CA 1 1
7 17939 1 1 127 SER CB C -17.405 -6.762 3.568 1.00 . A A . 127 SER CB 1 1
7 17940 1 1 127 SER H H -15.388 -5.193 2.943 1.00 . A A . 127 SER H 1 1
7 17941 1 1 127 SER HA H -18.147 -4.717 3.747 1.00 . A A . 127 SER HA 1 1
7 17942 1 1 127 SER HB2 H -18.156 -7.195 4.211 1.00 . A A . 127 SER HB2 1 1
7 17943 1 1 127 SER HB3 H -17.728 -6.846 2.541 1.00 . A A . 127 SER HB3 1 1
7 17944 1 1 127 SER HG H -15.497 -7.053 3.215 1.00 . A A . 127 SER HG 1 1
7 17945 1 1 127 SER N N -16.209 -4.674 3.112 1.00 . A A . 127 SER N 1 1
7 17946 1 1 127 SER O O -15.604 -4.661 5.574 1.00 . A A . 127 SER O 1 1
7 17947 1 1 127 SER OG O -16.193 -7.503 3.726 1.00 . A A . 127 SER OG 1 1
7 17948 1 1 128 LYS C C -16.137 -6.196 8.037 1.00 . A A . 128 LYS C 1 1
7 17949 1 1 128 LYS CA C -17.194 -5.145 7.726 1.00 . A A . 128 LYS CA 1 1
7 17950 1 1 128 LYS CB C -18.388 -5.264 8.685 1.00 . A A . 128 LYS CB 1 1
7 17951 1 1 128 LYS CD C -19.323 -5.015 11.028 1.00 . A A . 128 LYS CD 1 1
7 17952 1 1 128 LYS CE C -20.014 -6.376 11.052 1.00 . A A . 128 LYS CE 1 1
7 17953 1 1 128 LYS CG C -18.061 -5.008 10.158 1.00 . A A . 128 LYS CG 1 1
7 17954 1 1 128 LYS H H -18.527 -5.608 6.136 1.00 . A A . 128 LYS H 1 1
7 17955 1 1 128 LYS HA H -16.743 -4.169 7.820 1.00 . A A . 128 LYS HA 1 1
7 17956 1 1 128 LYS HB2 H -19.143 -4.553 8.385 1.00 . A A . 128 LYS HB2 1 1
7 17957 1 1 128 LYS HB3 H -18.790 -6.262 8.595 1.00 . A A . 128 LYS HB3 1 1
7 17958 1 1 128 LYS HD2 H -19.047 -4.756 12.039 1.00 . A A . 128 LYS HD2 1 1
7 17959 1 1 128 LYS HD3 H -20.010 -4.275 10.643 1.00 . A A . 128 LYS HD3 1 1
7 17960 1 1 128 LYS HE2 H -20.952 -6.277 11.579 1.00 . A A . 128 LYS HE2 1 1
7 17961 1 1 128 LYS HE3 H -20.213 -6.690 10.038 1.00 . A A . 128 LYS HE3 1 1
7 17962 1 1 128 LYS HG2 H -17.391 -5.782 10.505 1.00 . A A . 128 LYS HG2 1 1
7 17963 1 1 128 LYS HG3 H -17.578 -4.046 10.244 1.00 . A A . 128 LYS HG3 1 1
7 17964 1 1 128 LYS HZ1 H -18.248 -7.540 11.328 1.00 . A A . 128 LYS HZ1 1 1
7 17965 1 1 128 LYS HZ2 H -19.659 -8.342 11.659 1.00 . A A . 128 LYS HZ2 1 1
7 17966 1 1 128 LYS HZ3 H -19.099 -7.213 12.745 1.00 . A A . 128 LYS HZ3 1 1
7 17967 1 1 128 LYS N N -17.616 -5.302 6.336 1.00 . A A . 128 LYS N 1 1
7 17968 1 1 128 LYS NZ N -19.203 -7.410 11.731 1.00 . A A . 128 LYS NZ 1 1
7 17969 1 1 128 LYS O O -15.172 -5.939 8.770 1.00 . A A . 128 LYS O 1 1
7 17970 1 1 129 GLU C C -13.978 -8.115 7.170 1.00 . A A . 129 GLU C 1 1
7 17971 1 1 129 GLU CA C -15.388 -8.467 7.565 1.00 . A A . 129 GLU CA 1 1
7 17972 1 1 129 GLU CB C -15.801 -9.664 6.756 1.00 . A A . 129 GLU CB 1 1
7 17973 1 1 129 GLU CD C -17.335 -11.559 6.435 1.00 . A A . 129 GLU CD 1 1
7 17974 1 1 129 GLU CG C -17.140 -10.232 7.091 1.00 . A A . 129 GLU CG 1 1
7 17975 1 1 129 GLU H H -17.078 -7.453 6.814 1.00 . A A . 129 GLU H 1 1
7 17976 1 1 129 GLU HA H -15.396 -8.749 8.608 1.00 . A A . 129 GLU HA 1 1
7 17977 1 1 129 GLU HB2 H -15.823 -9.365 5.720 1.00 . A A . 129 GLU HB2 1 1
7 17978 1 1 129 GLU HB3 H -15.057 -10.436 6.882 1.00 . A A . 129 GLU HB3 1 1
7 17979 1 1 129 GLU HG2 H -17.195 -10.361 8.161 1.00 . A A . 129 GLU HG2 1 1
7 17980 1 1 129 GLU HG3 H -17.912 -9.556 6.759 1.00 . A A . 129 GLU HG3 1 1
7 17981 1 1 129 GLU N N -16.297 -7.356 7.402 1.00 . A A . 129 GLU N 1 1
7 17982 1 1 129 GLU O O -13.068 -8.516 7.837 1.00 . A A . 129 GLU O 1 1
7 17983 1 1 129 GLU OE1 O -17.269 -12.578 7.142 1.00 . A A . 129 GLU OE1 1 1
7 17984 1 1 129 GLU OE2 O -17.534 -11.612 5.201 1.00 . A A . 129 GLU OE2 1 1
7 17985 1 1 130 ASP C C -11.633 -6.352 6.666 1.00 . A A . 130 ASP C 1 1
7 17986 1 1 130 ASP CA C -12.443 -7.017 5.586 1.00 . A A . 130 ASP CA 1 1
7 17987 1 1 130 ASP CB C -12.468 -6.104 4.352 1.00 . A A . 130 ASP CB 1 1
7 17988 1 1 130 ASP CG C -13.059 -6.740 3.129 1.00 . A A . 130 ASP CG 1 1
7 17989 1 1 130 ASP H H -14.600 -7.017 5.617 1.00 . A A . 130 ASP H 1 1
7 17990 1 1 130 ASP HA H -11.955 -7.946 5.327 1.00 . A A . 130 ASP HA 1 1
7 17991 1 1 130 ASP HB2 H -13.062 -5.232 4.584 1.00 . A A . 130 ASP HB2 1 1
7 17992 1 1 130 ASP HB3 H -11.460 -5.789 4.129 1.00 . A A . 130 ASP HB3 1 1
7 17993 1 1 130 ASP N N -13.804 -7.358 6.081 1.00 . A A . 130 ASP N 1 1
7 17994 1 1 130 ASP O O -10.469 -6.685 6.889 1.00 . A A . 130 ASP O 1 1
7 17995 1 1 130 ASP OD1 O -14.130 -6.303 2.680 1.00 . A A . 130 ASP OD1 1 1
7 17996 1 1 130 ASP OD2 O -12.480 -7.701 2.590 1.00 . A A . 130 ASP OD2 1 1
7 17997 1 1 131 ILE C C -11.367 -5.671 9.600 1.00 . A A . 131 ILE C 1 1
7 17998 1 1 131 ILE CA C -11.676 -4.721 8.440 1.00 . A A . 131 ILE CA 1 1
7 17999 1 1 131 ILE CB C -12.627 -3.591 8.925 1.00 . A A . 131 ILE CB 1 1
7 18000 1 1 131 ILE CD1 C -14.059 -1.641 8.065 1.00 . A A . 131 ILE CD1 1 1
7 18001 1 1 131 ILE CG1 C -13.020 -2.694 7.736 1.00 . A A . 131 ILE CG1 1 1
7 18002 1 1 131 ILE CG2 C -11.951 -2.756 10.019 1.00 . A A . 131 ILE CG2 1 1
7 18003 1 1 131 ILE H H -13.227 -5.307 7.148 1.00 . A A . 131 ILE H 1 1
7 18004 1 1 131 ILE HA H -10.760 -4.278 8.082 1.00 . A A . 131 ILE HA 1 1
7 18005 1 1 131 ILE HB H -13.519 -4.041 9.334 1.00 . A A . 131 ILE HB 1 1
7 18006 1 1 131 ILE HD11 H -13.686 -0.999 8.849 1.00 . A A . 131 ILE HD11 1 1
7 18007 1 1 131 ILE HD12 H -14.969 -2.122 8.394 1.00 . A A . 131 ILE HD12 1 1
7 18008 1 1 131 ILE HD13 H -14.266 -1.052 7.183 1.00 . A A . 131 ILE HD13 1 1
7 18009 1 1 131 ILE HG12 H -12.140 -2.180 7.377 1.00 . A A . 131 ILE HG12 1 1
7 18010 1 1 131 ILE HG13 H -13.412 -3.316 6.945 1.00 . A A . 131 ILE HG13 1 1
7 18011 1 1 131 ILE HG21 H -12.625 -1.978 10.345 1.00 . A A . 131 ILE HG21 1 1
7 18012 1 1 131 ILE HG22 H -11.053 -2.303 9.625 1.00 . A A . 131 ILE HG22 1 1
7 18013 1 1 131 ILE HG23 H -11.699 -3.391 10.856 1.00 . A A . 131 ILE HG23 1 1
7 18014 1 1 131 ILE N N -12.285 -5.460 7.368 1.00 . A A . 131 ILE N 1 1
7 18015 1 1 131 ILE O O -10.209 -5.824 10.001 1.00 . A A . 131 ILE O 1 1
7 18016 1 1 132 GLU C C -11.275 -8.351 11.012 1.00 . A A . 132 GLU C 1 1
7 18017 1 1 132 GLU CA C -12.317 -7.260 11.217 1.00 . A A . 132 GLU CA 1 1
7 18018 1 1 132 GLU CB C -13.668 -7.897 11.498 1.00 . A A . 132 GLU CB 1 1
7 18019 1 1 132 GLU CD C -16.084 -7.575 12.040 1.00 . A A . 132 GLU CD 1 1
7 18020 1 1 132 GLU CG C -14.771 -6.901 11.780 1.00 . A A . 132 GLU CG 1 1
7 18021 1 1 132 GLU H H -13.266 -6.253 9.615 1.00 . A A . 132 GLU H 1 1
7 18022 1 1 132 GLU HA H -12.036 -6.669 12.076 1.00 . A A . 132 GLU HA 1 1
7 18023 1 1 132 GLU HB2 H -13.956 -8.488 10.640 1.00 . A A . 132 GLU HB2 1 1
7 18024 1 1 132 GLU HB3 H -13.573 -8.549 12.354 1.00 . A A . 132 GLU HB3 1 1
7 18025 1 1 132 GLU HG2 H -14.504 -6.320 12.650 1.00 . A A . 132 GLU HG2 1 1
7 18026 1 1 132 GLU HG3 H -14.878 -6.248 10.927 1.00 . A A . 132 GLU HG3 1 1
7 18027 1 1 132 GLU N N -12.405 -6.360 10.070 1.00 . A A . 132 GLU N 1 1
7 18028 1 1 132 GLU O O -10.492 -8.636 11.921 1.00 . A A . 132 GLU O 1 1
7 18029 1 1 132 GLU OE1 O -16.535 -7.589 13.193 1.00 . A A . 132 GLU OE1 1 1
7 18030 1 1 132 GLU OE2 O -16.683 -8.132 11.099 1.00 . A A . 132 GLU OE2 1 1
7 18031 1 1 133 LYS C C -8.912 -9.523 9.577 1.00 . A A . 133 LYS C 1 1
7 18032 1 1 133 LYS CA C -10.326 -9.995 9.474 1.00 . A A . 133 LYS CA 1 1
7 18033 1 1 133 LYS CB C -10.544 -10.543 8.060 1.00 . A A . 133 LYS CB 1 1
7 18034 1 1 133 LYS CD C -11.856 -11.847 6.411 1.00 . A A . 133 LYS CD 1 1
7 18035 1 1 133 LYS CE C -13.078 -12.690 6.131 1.00 . A A . 133 LYS CE 1 1
7 18036 1 1 133 LYS CG C -11.810 -11.347 7.844 1.00 . A A . 133 LYS CG 1 1
7 18037 1 1 133 LYS H H -11.912 -8.638 9.142 1.00 . A A . 133 LYS H 1 1
7 18038 1 1 133 LYS HA H -10.475 -10.802 10.176 1.00 . A A . 133 LYS HA 1 1
7 18039 1 1 133 LYS HB2 H -10.569 -9.707 7.375 1.00 . A A . 133 LYS HB2 1 1
7 18040 1 1 133 LYS HB3 H -9.699 -11.165 7.807 1.00 . A A . 133 LYS HB3 1 1
7 18041 1 1 133 LYS HD2 H -11.868 -10.991 5.753 1.00 . A A . 133 LYS HD2 1 1
7 18042 1 1 133 LYS HD3 H -10.968 -12.432 6.221 1.00 . A A . 133 LYS HD3 1 1
7 18043 1 1 133 LYS HE2 H -13.107 -13.506 6.837 1.00 . A A . 133 LYS HE2 1 1
7 18044 1 1 133 LYS HE3 H -13.960 -12.079 6.251 1.00 . A A . 133 LYS HE3 1 1
7 18045 1 1 133 LYS HG2 H -11.815 -12.190 8.519 1.00 . A A . 133 LYS HG2 1 1
7 18046 1 1 133 LYS HG3 H -12.669 -10.719 8.028 1.00 . A A . 133 LYS HG3 1 1
7 18047 1 1 133 LYS HZ1 H -12.179 -13.775 4.602 1.00 . A A . 133 LYS HZ1 1 1
7 18048 1 1 133 LYS HZ2 H -13.114 -12.491 4.035 1.00 . A A . 133 LYS HZ2 1 1
7 18049 1 1 133 LYS HZ3 H -13.856 -13.894 4.614 1.00 . A A . 133 LYS HZ3 1 1
7 18050 1 1 133 LYS N N -11.262 -8.936 9.818 1.00 . A A . 133 LYS N 1 1
7 18051 1 1 133 LYS NZ N -13.059 -13.241 4.755 1.00 . A A . 133 LYS NZ 1 1
7 18052 1 1 133 LYS O O -8.144 -10.095 10.298 1.00 . A A . 133 LYS O 1 1
7 18053 1 1 134 MET C C -6.718 -7.506 10.198 1.00 . A A . 134 MET C 1 1
7 18054 1 1 134 MET CA C -7.199 -7.974 8.842 1.00 . A A . 134 MET CA 1 1
7 18055 1 1 134 MET CB C -7.002 -6.884 7.806 1.00 . A A . 134 MET CB 1 1
7 18056 1 1 134 MET CE C -7.843 -6.711 3.767 1.00 . A A . 134 MET CE 1 1
7 18057 1 1 134 MET CG C -7.385 -7.300 6.406 1.00 . A A . 134 MET CG 1 1
7 18058 1 1 134 MET H H -9.288 -7.944 8.416 1.00 . A A . 134 MET H 1 1
7 18059 1 1 134 MET HA H -6.600 -8.828 8.561 1.00 . A A . 134 MET HA 1 1
7 18060 1 1 134 MET HB2 H -7.612 -6.039 8.086 1.00 . A A . 134 MET HB2 1 1
7 18061 1 1 134 MET HB3 H -5.965 -6.587 7.803 1.00 . A A . 134 MET HB3 1 1
7 18062 1 1 134 MET HE1 H -8.903 -6.790 3.960 1.00 . A A . 134 MET HE1 1 1
7 18063 1 1 134 MET HE2 H -7.437 -7.689 3.553 1.00 . A A . 134 MET HE2 1 1
7 18064 1 1 134 MET HE3 H -7.676 -6.056 2.925 1.00 . A A . 134 MET HE3 1 1
7 18065 1 1 134 MET HG2 H -6.831 -8.189 6.145 1.00 . A A . 134 MET HG2 1 1
7 18066 1 1 134 MET HG3 H -8.443 -7.517 6.384 1.00 . A A . 134 MET HG3 1 1
7 18067 1 1 134 MET N N -8.583 -8.440 8.890 1.00 . A A . 134 MET N 1 1
7 18068 1 1 134 MET O O -5.573 -7.785 10.584 1.00 . A A . 134 MET O 1 1
7 18069 1 1 134 MET SD S -7.031 -6.028 5.202 1.00 . A A . 134 MET SD 1 1
7 18070 1 1 135 VAL C C -6.984 -7.545 13.190 1.00 . A A . 135 VAL C 1 1
7 18071 1 1 135 VAL CA C -7.269 -6.352 12.265 1.00 . A A . 135 VAL CA 1 1
7 18072 1 1 135 VAL CB C -8.402 -5.433 12.842 1.00 . A A . 135 VAL CB 1 1
7 18073 1 1 135 VAL CG1 C -8.131 -5.064 14.298 1.00 . A A . 135 VAL CG1 1 1
7 18074 1 1 135 VAL CG2 C -8.516 -4.151 12.013 1.00 . A A . 135 VAL CG2 1 1
7 18075 1 1 135 VAL H H -8.470 -6.613 10.544 1.00 . A A . 135 VAL H 1 1
7 18076 1 1 135 VAL HA H -6.356 -5.781 12.197 1.00 . A A . 135 VAL HA 1 1
7 18077 1 1 135 VAL HB H -9.342 -5.962 12.770 1.00 . A A . 135 VAL HB 1 1
7 18078 1 1 135 VAL HG11 H -7.194 -4.532 14.362 1.00 . A A . 135 VAL HG11 1 1
7 18079 1 1 135 VAL HG12 H -8.077 -5.963 14.893 1.00 . A A . 135 VAL HG12 1 1
7 18080 1 1 135 VAL HG13 H -8.929 -4.435 14.665 1.00 . A A . 135 VAL HG13 1 1
7 18081 1 1 135 VAL HG21 H -7.574 -3.624 12.037 1.00 . A A . 135 VAL HG21 1 1
7 18082 1 1 135 VAL HG22 H -9.288 -3.519 12.426 1.00 . A A . 135 VAL HG22 1 1
7 18083 1 1 135 VAL HG23 H -8.768 -4.385 10.989 1.00 . A A . 135 VAL HG23 1 1
7 18084 1 1 135 VAL N N -7.586 -6.819 10.925 1.00 . A A . 135 VAL N 1 1
7 18085 1 1 135 VAL O O -5.980 -7.556 13.917 1.00 . A A . 135 VAL O 1 1
7 18086 1 1 136 ALA C C -6.468 -10.567 13.475 1.00 . A A . 136 ALA C 1 1
7 18087 1 1 136 ALA CA C -7.669 -9.770 13.912 1.00 . A A . 136 ALA CA 1 1
7 18088 1 1 136 ALA CB C -8.895 -10.648 13.794 1.00 . A A . 136 ALA CB 1 1
7 18089 1 1 136 ALA H H -8.568 -8.520 12.465 1.00 . A A . 136 ALA H 1 1
7 18090 1 1 136 ALA HA H -7.558 -9.478 14.945 1.00 . A A . 136 ALA HA 1 1
7 18091 1 1 136 ALA HB1 H -8.957 -10.976 12.766 1.00 . A A . 136 ALA HB1 1 1
7 18092 1 1 136 ALA HB2 H -9.779 -10.089 14.061 1.00 . A A . 136 ALA HB2 1 1
7 18093 1 1 136 ALA HB3 H -8.785 -11.510 14.435 1.00 . A A . 136 ALA HB3 1 1
7 18094 1 1 136 ALA N N -7.819 -8.569 13.099 1.00 . A A . 136 ALA N 1 1
7 18095 1 1 136 ALA O O -5.717 -11.046 14.287 1.00 . A A . 136 ALA O 1 1
7 18096 1 1 137 GLU C C -3.889 -10.983 11.985 1.00 . A A . 137 GLU C 1 1
7 18097 1 1 137 GLU CA C -5.267 -11.472 11.556 1.00 . A A . 137 GLU CA 1 1
7 18098 1 1 137 GLU CB C -5.370 -11.332 10.053 1.00 . A A . 137 GLU CB 1 1
7 18099 1 1 137 GLU CD C -5.398 -13.627 9.102 1.00 . A A . 137 GLU CD 1 1
7 18100 1 1 137 GLU CG C -4.611 -12.369 9.304 1.00 . A A . 137 GLU CG 1 1
7 18101 1 1 137 GLU H H -6.952 -10.225 11.596 1.00 . A A . 137 GLU H 1 1
7 18102 1 1 137 GLU HA H -5.396 -12.511 11.817 1.00 . A A . 137 GLU HA 1 1
7 18103 1 1 137 GLU HB2 H -6.411 -11.401 9.768 1.00 . A A . 137 GLU HB2 1 1
7 18104 1 1 137 GLU HB3 H -4.994 -10.361 9.772 1.00 . A A . 137 GLU HB3 1 1
7 18105 1 1 137 GLU HG2 H -4.265 -11.989 8.357 1.00 . A A . 137 GLU HG2 1 1
7 18106 1 1 137 GLU HG3 H -3.791 -12.607 9.970 1.00 . A A . 137 GLU HG3 1 1
7 18107 1 1 137 GLU N N -6.309 -10.685 12.180 1.00 . A A . 137 GLU N 1 1
7 18108 1 1 137 GLU O O -3.059 -11.764 12.430 1.00 . A A . 137 GLU O 1 1
7 18109 1 1 137 GLU OE1 O -6.394 -13.597 8.373 1.00 . A A . 137 GLU OE1 1 1
7 18110 1 1 137 GLU OE2 O -5.005 -14.678 9.613 1.00 . A A . 137 GLU OE2 1 1
7 18111 1 1 138 ALA C C -2.131 -9.157 13.690 1.00 . A A . 138 ALA C 1 1
7 18112 1 1 138 ALA CA C -2.380 -9.065 12.205 1.00 . A A . 138 ALA CA 1 1
7 18113 1 1 138 ALA CB C -2.331 -7.620 11.759 1.00 . A A . 138 ALA CB 1 1
7 18114 1 1 138 ALA H H -4.395 -9.102 11.523 1.00 . A A . 138 ALA H 1 1
7 18115 1 1 138 ALA HA H -1.607 -9.612 11.686 1.00 . A A . 138 ALA HA 1 1
7 18116 1 1 138 ALA HB1 H -1.357 -7.206 11.975 1.00 . A A . 138 ALA HB1 1 1
7 18117 1 1 138 ALA HB2 H -3.086 -7.059 12.290 1.00 . A A . 138 ALA HB2 1 1
7 18118 1 1 138 ALA HB3 H -2.520 -7.562 10.698 1.00 . A A . 138 ALA HB3 1 1
7 18119 1 1 138 ALA N N -3.668 -9.673 11.857 1.00 . A A . 138 ALA N 1 1
7 18120 1 1 138 ALA O O -1.007 -9.292 14.133 1.00 . A A . 138 ALA O 1 1
7 18121 1 1 139 GLU C C -2.733 -10.674 16.231 1.00 . A A . 139 GLU C 1 1
7 18122 1 1 139 GLU CA C -3.109 -9.220 15.890 1.00 . A A . 139 GLU CA 1 1
7 18123 1 1 139 GLU CB C -4.438 -8.853 16.531 1.00 . A A . 139 GLU CB 1 1
7 18124 1 1 139 GLU CD C -5.792 -8.627 18.597 1.00 . A A . 139 GLU CD 1 1
7 18125 1 1 139 GLU CG C -4.468 -9.000 18.030 1.00 . A A . 139 GLU CG 1 1
7 18126 1 1 139 GLU H H -4.047 -8.812 14.029 1.00 . A A . 139 GLU H 1 1
7 18127 1 1 139 GLU HA H -2.341 -8.561 16.260 1.00 . A A . 139 GLU HA 1 1
7 18128 1 1 139 GLU HB2 H -4.673 -7.828 16.292 1.00 . A A . 139 GLU HB2 1 1
7 18129 1 1 139 GLU HB3 H -5.207 -9.487 16.115 1.00 . A A . 139 GLU HB3 1 1
7 18130 1 1 139 GLU HG2 H -4.254 -10.026 18.291 1.00 . A A . 139 GLU HG2 1 1
7 18131 1 1 139 GLU HG3 H -3.714 -8.355 18.455 1.00 . A A . 139 GLU HG3 1 1
7 18132 1 1 139 GLU N N -3.193 -9.048 14.453 1.00 . A A . 139 GLU N 1 1
7 18133 1 1 139 GLU O O -1.865 -10.932 17.071 1.00 . A A . 139 GLU O 1 1
7 18134 1 1 139 GLU OE1 O -5.929 -7.506 19.111 1.00 . A A . 139 GLU OE1 1 1
7 18135 1 1 139 GLU OE2 O -6.736 -9.437 18.520 1.00 . A A . 139 GLU OE2 1 1
7 18136 1 1 140 LYS C C -1.801 -13.460 15.383 1.00 . A A . 140 LYS C 1 1
7 18137 1 1 140 LYS CA C -3.212 -13.015 15.757 1.00 . A A . 140 LYS CA 1 1
7 18138 1 1 140 LYS CB C -4.245 -13.755 14.899 1.00 . A A . 140 LYS CB 1 1
7 18139 1 1 140 LYS CD C -5.442 -15.901 14.345 1.00 . A A . 140 LYS CD 1 1
7 18140 1 1 140 LYS CE C -6.825 -15.265 14.526 1.00 . A A . 140 LYS CE 1 1
7 18141 1 1 140 LYS CG C -4.374 -15.234 15.206 1.00 . A A . 140 LYS CG 1 1
7 18142 1 1 140 LYS H H -4.045 -11.290 14.897 1.00 . A A . 140 LYS H 1 1
7 18143 1 1 140 LYS HA H -3.397 -13.255 16.792 1.00 . A A . 140 LYS HA 1 1
7 18144 1 1 140 LYS HB2 H -5.204 -13.287 15.062 1.00 . A A . 140 LYS HB2 1 1
7 18145 1 1 140 LYS HB3 H -3.987 -13.635 13.853 1.00 . A A . 140 LYS HB3 1 1
7 18146 1 1 140 LYS HD2 H -5.154 -15.817 13.308 1.00 . A A . 140 LYS HD2 1 1
7 18147 1 1 140 LYS HD3 H -5.497 -16.945 14.616 1.00 . A A . 140 LYS HD3 1 1
7 18148 1 1 140 LYS HE2 H -6.788 -14.229 14.223 1.00 . A A . 140 LYS HE2 1 1
7 18149 1 1 140 LYS HE3 H -7.522 -15.785 13.886 1.00 . A A . 140 LYS HE3 1 1
7 18150 1 1 140 LYS HG2 H -3.423 -15.715 15.026 1.00 . A A . 140 LYS HG2 1 1
7 18151 1 1 140 LYS HG3 H -4.642 -15.345 16.246 1.00 . A A . 140 LYS HG3 1 1
7 18152 1 1 140 LYS HZ1 H -6.688 -14.854 16.601 1.00 . A A . 140 LYS HZ1 1 1
7 18153 1 1 140 LYS HZ2 H -7.423 -16.322 16.244 1.00 . A A . 140 LYS HZ2 1 1
7 18154 1 1 140 LYS HZ3 H -8.254 -14.901 16.005 1.00 . A A . 140 LYS HZ3 1 1
7 18155 1 1 140 LYS N N -3.382 -11.592 15.558 1.00 . A A . 140 LYS N 1 1
7 18156 1 1 140 LYS NZ N -7.312 -15.340 15.924 1.00 . A A . 140 LYS NZ 1 1
7 18157 1 1 140 LYS O O -1.080 -14.055 16.188 1.00 . A A . 140 LYS O 1 1
7 18158 1 1 141 PHE C C 0.886 -12.414 13.776 1.00 . A A . 141 PHE C 1 1
7 18159 1 1 141 PHE CA C -0.125 -13.536 13.661 1.00 . A A . 141 PHE CA 1 1
7 18160 1 1 141 PHE CB C -0.260 -13.971 12.203 1.00 . A A . 141 PHE CB 1 1
7 18161 1 1 141 PHE CD1 C -0.431 -16.459 12.144 1.00 . A A . 141 PHE CD1 1 1
7 18162 1 1 141 PHE CD2 C -2.392 -15.186 11.714 1.00 . A A . 141 PHE CD2 1 1
7 18163 1 1 141 PHE CE1 C -1.142 -17.623 11.970 1.00 . A A . 141 PHE CE1 1 1
7 18164 1 1 141 PHE CE2 C -3.109 -16.348 11.541 1.00 . A A . 141 PHE CE2 1 1
7 18165 1 1 141 PHE CG C -1.045 -15.229 12.017 1.00 . A A . 141 PHE CG 1 1
7 18166 1 1 141 PHE CZ C -2.484 -17.567 11.669 1.00 . A A . 141 PHE CZ 1 1
7 18167 1 1 141 PHE H H -2.004 -12.601 13.617 1.00 . A A . 141 PHE H 1 1
7 18168 1 1 141 PHE HA H 0.224 -14.382 14.236 1.00 . A A . 141 PHE HA 1 1
7 18169 1 1 141 PHE HB2 H -0.757 -13.189 11.649 1.00 . A A . 141 PHE HB2 1 1
7 18170 1 1 141 PHE HB3 H 0.726 -14.126 11.791 1.00 . A A . 141 PHE HB3 1 1
7 18171 1 1 141 PHE HD1 H 0.622 -16.502 12.381 1.00 . A A . 141 PHE HD1 1 1
7 18172 1 1 141 PHE HD2 H -2.884 -14.230 11.613 1.00 . A A . 141 PHE HD2 1 1
7 18173 1 1 141 PHE HE1 H -0.646 -18.577 12.072 1.00 . A A . 141 PHE HE1 1 1
7 18174 1 1 141 PHE HE2 H -4.162 -16.304 11.304 1.00 . A A . 141 PHE HE2 1 1
7 18175 1 1 141 PHE HZ H -3.046 -18.477 11.533 1.00 . A A . 141 PHE HZ 1 1
7 18176 1 1 141 PHE N N -1.409 -13.143 14.187 1.00 . A A . 141 PHE N 1 1
7 18177 1 1 141 PHE O O 1.761 -12.290 12.926 1.00 . A A . 141 PHE O 1 1
7 18178 1 1 142 LYS C C 3.190 -10.962 15.014 1.00 . A A . 142 LYS C 1 1
7 18179 1 1 142 LYS CA C 1.736 -10.516 15.068 1.00 . A A . 142 LYS CA 1 1
7 18180 1 1 142 LYS CB C 1.451 -9.704 16.367 1.00 . A A . 142 LYS CB 1 1
7 18181 1 1 142 LYS CD C 1.111 -11.591 18.062 1.00 . A A . 142 LYS CD 1 1
7 18182 1 1 142 LYS CE C 1.514 -12.098 19.439 1.00 . A A . 142 LYS CE 1 1
7 18183 1 1 142 LYS CG C 1.877 -10.330 17.707 1.00 . A A . 142 LYS CG 1 1
7 18184 1 1 142 LYS H H 0.112 -11.830 15.524 1.00 . A A . 142 LYS H 1 1
7 18185 1 1 142 LYS HA H 1.585 -9.866 14.218 1.00 . A A . 142 LYS HA 1 1
7 18186 1 1 142 LYS HB2 H 1.953 -8.749 16.288 1.00 . A A . 142 LYS HB2 1 1
7 18187 1 1 142 LYS HB3 H 0.388 -9.518 16.406 1.00 . A A . 142 LYS HB3 1 1
7 18188 1 1 142 LYS HD2 H 0.052 -11.378 18.049 1.00 . A A . 142 LYS HD2 1 1
7 18189 1 1 142 LYS HD3 H 1.335 -12.352 17.329 1.00 . A A . 142 LYS HD3 1 1
7 18190 1 1 142 LYS HE2 H 2.565 -12.348 19.421 1.00 . A A . 142 LYS HE2 1 1
7 18191 1 1 142 LYS HE3 H 1.347 -11.312 20.160 1.00 . A A . 142 LYS HE3 1 1
7 18192 1 1 142 LYS HG2 H 2.923 -10.585 17.635 1.00 . A A . 142 LYS HG2 1 1
7 18193 1 1 142 LYS HG3 H 1.741 -9.595 18.486 1.00 . A A . 142 LYS HG3 1 1
7 18194 1 1 142 LYS HZ1 H 1.059 -13.612 20.781 1.00 . A A . 142 LYS HZ1 1 1
7 18195 1 1 142 LYS HZ2 H 0.901 -14.073 19.163 1.00 . A A . 142 LYS HZ2 1 1
7 18196 1 1 142 LYS HZ3 H -0.264 -13.080 19.884 1.00 . A A . 142 LYS HZ3 1 1
7 18197 1 1 142 LYS N N 0.818 -11.648 14.869 1.00 . A A . 142 LYS N 1 1
7 18198 1 1 142 LYS NZ N 0.753 -13.296 19.838 1.00 . A A . 142 LYS NZ 1 1
7 18199 1 1 142 LYS O O 4.029 -10.256 14.494 1.00 . A A . 142 LYS O 1 1
7 18200 1 1 143 GLU C C 5.317 -12.882 14.079 1.00 . A A . 143 GLU C 1 1
7 18201 1 1 143 GLU CA C 4.775 -12.776 15.485 1.00 . A A . 143 GLU CA 1 1
7 18202 1 1 143 GLU CB C 4.721 -14.149 16.137 1.00 . A A . 143 GLU CB 1 1
7 18203 1 1 143 GLU CD C 5.851 -13.601 18.280 1.00 . A A . 143 GLU CD 1 1
7 18204 1 1 143 GLU CG C 4.582 -14.086 17.639 1.00 . A A . 143 GLU CG 1 1
7 18205 1 1 143 GLU H H 2.698 -12.689 15.865 1.00 . A A . 143 GLU H 1 1
7 18206 1 1 143 GLU HA H 5.431 -12.147 16.068 1.00 . A A . 143 GLU HA 1 1
7 18207 1 1 143 GLU HB2 H 3.879 -14.695 15.737 1.00 . A A . 143 GLU HB2 1 1
7 18208 1 1 143 GLU HB3 H 5.630 -14.683 15.901 1.00 . A A . 143 GLU HB3 1 1
7 18209 1 1 143 GLU HG2 H 3.784 -13.403 17.883 1.00 . A A . 143 GLU HG2 1 1
7 18210 1 1 143 GLU HG3 H 4.351 -15.068 18.024 1.00 . A A . 143 GLU HG3 1 1
7 18211 1 1 143 GLU N N 3.447 -12.177 15.496 1.00 . A A . 143 GLU N 1 1
7 18212 1 1 143 GLU O O 6.482 -12.577 13.826 1.00 . A A . 143 GLU O 1 1
7 18213 1 1 143 GLU OE1 O 6.132 -12.398 18.244 1.00 . A A . 143 GLU OE1 1 1
7 18214 1 1 143 GLU OE2 O 6.599 -14.429 18.814 1.00 . A A . 143 GLU OE2 1 1
7 18215 1 1 144 GLU C C 5.184 -12.040 11.238 1.00 . A A . 144 GLU C 1 1
7 18216 1 1 144 GLU CA C 4.808 -13.409 11.784 1.00 . A A . 144 GLU CA 1 1
7 18217 1 1 144 GLU CB C 3.611 -13.975 11.000 1.00 . A A . 144 GLU CB 1 1
7 18218 1 1 144 GLU CD C 4.821 -15.442 9.350 1.00 . A A . 144 GLU CD 1 1
7 18219 1 1 144 GLU CG C 3.889 -14.276 9.537 1.00 . A A . 144 GLU CG 1 1
7 18220 1 1 144 GLU H H 3.512 -13.399 13.418 1.00 . A A . 144 GLU H 1 1
7 18221 1 1 144 GLU HA H 5.642 -14.089 11.707 1.00 . A A . 144 GLU HA 1 1
7 18222 1 1 144 GLU HB2 H 3.295 -14.892 11.474 1.00 . A A . 144 GLU HB2 1 1
7 18223 1 1 144 GLU HB3 H 2.802 -13.261 11.053 1.00 . A A . 144 GLU HB3 1 1
7 18224 1 1 144 GLU HG2 H 2.955 -14.500 9.043 1.00 . A A . 144 GLU HG2 1 1
7 18225 1 1 144 GLU HG3 H 4.333 -13.401 9.084 1.00 . A A . 144 GLU HG3 1 1
7 18226 1 1 144 GLU N N 4.448 -13.257 13.162 1.00 . A A . 144 GLU N 1 1
7 18227 1 1 144 GLU O O 6.324 -11.815 10.814 1.00 . A A . 144 GLU O 1 1
7 18228 1 1 144 GLU OE1 O 4.328 -16.580 9.192 1.00 . A A . 144 GLU OE1 1 1
7 18229 1 1 144 GLU OE2 O 6.057 -15.252 9.348 1.00 . A A . 144 GLU OE2 1 1
7 18230 1 1 145 ASP C C 5.532 -8.978 11.398 1.00 . A A . 145 ASP C 1 1
7 18231 1 1 145 ASP CA C 4.391 -9.769 10.809 1.00 . A A . 145 ASP CA 1 1
7 18232 1 1 145 ASP CB C 3.090 -8.977 10.885 1.00 . A A . 145 ASP CB 1 1
7 18233 1 1 145 ASP CG C 2.027 -9.559 10.001 1.00 . A A . 145 ASP CG 1 1
7 18234 1 1 145 ASP H H 3.420 -11.338 11.838 1.00 . A A . 145 ASP H 1 1
7 18235 1 1 145 ASP HA H 4.619 -9.910 9.763 1.00 . A A . 145 ASP HA 1 1
7 18236 1 1 145 ASP HB2 H 2.731 -8.983 11.903 1.00 . A A . 145 ASP HB2 1 1
7 18237 1 1 145 ASP HB3 H 3.276 -7.959 10.575 1.00 . A A . 145 ASP HB3 1 1
7 18238 1 1 145 ASP N N 4.251 -11.110 11.360 1.00 . A A . 145 ASP N 1 1
7 18239 1 1 145 ASP O O 6.304 -8.387 10.648 1.00 . A A . 145 ASP O 1 1
7 18240 1 1 145 ASP OD1 O 1.285 -10.417 10.455 1.00 . A A . 145 ASP OD1 1 1
7 18241 1 1 145 ASP OD2 O 1.940 -9.191 8.811 1.00 . A A . 145 ASP OD2 1 1
7 18242 1 1 146 GLU C C 8.130 -8.724 12.963 1.00 . A A . 146 GLU C 1 1
7 18243 1 1 146 GLU CA C 6.751 -8.179 13.321 1.00 . A A . 146 GLU CA 1 1
7 18244 1 1 146 GLU CB C 6.607 -7.980 14.839 1.00 . A A . 146 GLU CB 1 1
7 18245 1 1 146 GLU CD C 6.780 -8.980 17.116 1.00 . A A . 146 GLU CD 1 1
7 18246 1 1 146 GLU CG C 6.603 -9.246 15.657 1.00 . A A . 146 GLU CG 1 1
7 18247 1 1 146 GLU H H 5.060 -9.480 13.287 1.00 . A A . 146 GLU H 1 1
7 18248 1 1 146 GLU HA H 6.686 -7.213 12.840 1.00 . A A . 146 GLU HA 1 1
7 18249 1 1 146 GLU HB2 H 7.426 -7.370 15.188 1.00 . A A . 146 GLU HB2 1 1
7 18250 1 1 146 GLU HB3 H 5.684 -7.452 15.029 1.00 . A A . 146 GLU HB3 1 1
7 18251 1 1 146 GLU HG2 H 5.658 -9.749 15.512 1.00 . A A . 146 GLU HG2 1 1
7 18252 1 1 146 GLU HG3 H 7.402 -9.884 15.317 1.00 . A A . 146 GLU HG3 1 1
7 18253 1 1 146 GLU N N 5.680 -8.967 12.716 1.00 . A A . 146 GLU N 1 1
7 18254 1 1 146 GLU O O 9.039 -7.958 12.683 1.00 . A A . 146 GLU O 1 1
7 18255 1 1 146 GLU OE1 O 5.810 -8.596 17.799 1.00 . A A . 146 GLU OE1 1 1
7 18256 1 1 146 GLU OE2 O 7.910 -9.164 17.614 1.00 . A A . 146 GLU OE2 1 1
7 18257 1 1 147 LYS C C 9.872 -10.340 11.067 1.00 . A A . 147 LYS C 1 1
7 18258 1 1 147 LYS CA C 9.562 -10.635 12.534 1.00 . A A . 147 LYS CA 1 1
7 18259 1 1 147 LYS CB C 9.647 -12.141 12.859 1.00 . A A . 147 LYS CB 1 1
7 18260 1 1 147 LYS CD C 9.120 -11.892 15.367 1.00 . A A . 147 LYS CD 1 1
7 18261 1 1 147 LYS CE C 9.556 -12.250 16.782 1.00 . A A . 147 LYS CE 1 1
7 18262 1 1 147 LYS CG C 10.054 -12.485 14.312 1.00 . A A . 147 LYS CG 1 1
7 18263 1 1 147 LYS H H 7.527 -10.636 13.143 1.00 . A A . 147 LYS H 1 1
7 18264 1 1 147 LYS HA H 10.309 -10.109 13.109 1.00 . A A . 147 LYS HA 1 1
7 18265 1 1 147 LYS HB2 H 8.674 -12.577 12.684 1.00 . A A . 147 LYS HB2 1 1
7 18266 1 1 147 LYS HB3 H 10.359 -12.600 12.190 1.00 . A A . 147 LYS HB3 1 1
7 18267 1 1 147 LYS HD2 H 9.155 -10.819 15.263 1.00 . A A . 147 LYS HD2 1 1
7 18268 1 1 147 LYS HD3 H 8.114 -12.249 15.196 1.00 . A A . 147 LYS HD3 1 1
7 18269 1 1 147 LYS HE2 H 9.573 -13.324 16.886 1.00 . A A . 147 LYS HE2 1 1
7 18270 1 1 147 LYS HE3 H 10.551 -11.862 16.946 1.00 . A A . 147 LYS HE3 1 1
7 18271 1 1 147 LYS HG2 H 10.054 -13.559 14.422 1.00 . A A . 147 LYS HG2 1 1
7 18272 1 1 147 LYS HG3 H 11.056 -12.118 14.477 1.00 . A A . 147 LYS HG3 1 1
7 18273 1 1 147 LYS HZ1 H 8.545 -10.652 17.721 1.00 . A A . 147 LYS HZ1 1 1
7 18274 1 1 147 LYS HZ2 H 9.024 -11.878 18.758 1.00 . A A . 147 LYS HZ2 1 1
7 18275 1 1 147 LYS HZ3 H 7.688 -12.103 17.786 1.00 . A A . 147 LYS HZ3 1 1
7 18276 1 1 147 LYS N N 8.282 -10.045 12.920 1.00 . A A . 147 LYS N 1 1
7 18277 1 1 147 LYS NZ N 8.649 -11.690 17.811 1.00 . A A . 147 LYS NZ 1 1
7 18278 1 1 147 LYS O O 11.023 -10.148 10.697 1.00 . A A . 147 LYS O 1 1
7 18279 1 1 148 GLU C C 9.325 -8.395 8.735 1.00 . A A . 148 GLU C 1 1
7 18280 1 1 148 GLU CA C 8.982 -9.869 8.859 1.00 . A A . 148 GLU CA 1 1
7 18281 1 1 148 GLU CB C 7.718 -10.196 8.050 1.00 . A A . 148 GLU CB 1 1
7 18282 1 1 148 GLU CD C 8.413 -12.477 7.176 1.00 . A A . 148 GLU CD 1 1
7 18283 1 1 148 GLU CG C 7.399 -11.682 7.967 1.00 . A A . 148 GLU CG 1 1
7 18284 1 1 148 GLU H H 7.938 -10.385 10.643 1.00 . A A . 148 GLU H 1 1
7 18285 1 1 148 GLU HA H 9.809 -10.448 8.474 1.00 . A A . 148 GLU HA 1 1
7 18286 1 1 148 GLU HB2 H 6.880 -9.696 8.513 1.00 . A A . 148 GLU HB2 1 1
7 18287 1 1 148 GLU HB3 H 7.842 -9.815 7.047 1.00 . A A . 148 GLU HB3 1 1
7 18288 1 1 148 GLU HG2 H 7.356 -12.082 8.969 1.00 . A A . 148 GLU HG2 1 1
7 18289 1 1 148 GLU HG3 H 6.431 -11.797 7.500 1.00 . A A . 148 GLU HG3 1 1
7 18290 1 1 148 GLU N N 8.828 -10.225 10.264 1.00 . A A . 148 GLU N 1 1
7 18291 1 1 148 GLU O O 10.177 -8.024 7.960 1.00 . A A . 148 GLU O 1 1
7 18292 1 1 148 GLU OE1 O 8.038 -13.078 6.157 1.00 . A A . 148 GLU OE1 1 1
7 18293 1 1 148 GLU OE2 O 9.602 -12.520 7.544 1.00 . A A . 148 GLU OE2 1 1
7 18294 1 1 149 SER C C 10.361 -5.799 10.007 1.00 . A A . 149 SER C 1 1
7 18295 1 1 149 SER CA C 8.924 -6.130 9.563 1.00 . A A . 149 SER CA 1 1
7 18296 1 1 149 SER CB C 7.901 -5.437 10.479 1.00 . A A . 149 SER CB 1 1
7 18297 1 1 149 SER H H 8.042 -7.950 10.192 1.00 . A A . 149 SER H 1 1
7 18298 1 1 149 SER HA H 8.788 -5.775 8.553 1.00 . A A . 149 SER HA 1 1
7 18299 1 1 149 SER HB2 H 8.060 -5.759 11.498 1.00 . A A . 149 SER HB2 1 1
7 18300 1 1 149 SER HB3 H 8.031 -4.367 10.413 1.00 . A A . 149 SER HB3 1 1
7 18301 1 1 149 SER HG H 6.435 -6.717 10.212 1.00 . A A . 149 SER HG 1 1
7 18302 1 1 149 SER N N 8.697 -7.575 9.563 1.00 . A A . 149 SER N 1 1
7 18303 1 1 149 SER O O 10.879 -4.730 9.716 1.00 . A A . 149 SER O 1 1
7 18304 1 1 149 SER OG O 6.563 -5.766 10.093 1.00 . A A . 149 SER OG 1 1
7 18305 1 1 150 GLN C C 13.323 -7.004 10.036 1.00 . A A . 150 GLN C 1 1
7 18306 1 1 150 GLN CA C 12.366 -6.571 11.144 1.00 . A A . 150 GLN CA 1 1
7 18307 1 1 150 GLN CB C 12.630 -7.365 12.412 1.00 . A A . 150 GLN CB 1 1
7 18308 1 1 150 GLN CD C 12.074 -7.731 14.821 1.00 . A A . 150 GLN CD 1 1
7 18309 1 1 150 GLN CG C 11.819 -6.896 13.601 1.00 . A A . 150 GLN CG 1 1
7 18310 1 1 150 GLN H H 10.479 -7.517 11.001 1.00 . A A . 150 GLN H 1 1
7 18311 1 1 150 GLN HA H 12.531 -5.523 11.347 1.00 . A A . 150 GLN HA 1 1
7 18312 1 1 150 GLN HB2 H 12.393 -8.403 12.229 1.00 . A A . 150 GLN HB2 1 1
7 18313 1 1 150 GLN HB3 H 13.677 -7.283 12.664 1.00 . A A . 150 GLN HB3 1 1
7 18314 1 1 150 GLN HE21 H 10.547 -8.857 14.364 1.00 . A A . 150 GLN HE21 1 1
7 18315 1 1 150 GLN HE22 H 11.441 -9.318 15.781 1.00 . A A . 150 GLN HE22 1 1
7 18316 1 1 150 GLN HG2 H 12.044 -5.863 13.816 1.00 . A A . 150 GLN HG2 1 1
7 18317 1 1 150 GLN HG3 H 10.776 -7.000 13.330 1.00 . A A . 150 GLN HG3 1 1
7 18318 1 1 150 GLN N N 10.981 -6.722 10.724 1.00 . A A . 150 GLN N 1 1
7 18319 1 1 150 GLN NE2 N 11.268 -8.730 15.014 1.00 . A A . 150 GLN NE2 1 1
7 18320 1 1 150 GLN O O 14.464 -6.581 9.999 1.00 . A A . 150 GLN O 1 1
7 18321 1 1 150 GLN OE1 O 12.978 -7.455 15.607 1.00 . A A . 150 GLN OE1 1 1
7 18322 1 1 151 ARG C C 13.492 -7.366 6.853 1.00 . A A . 151 ARG C 1 1
7 18323 1 1 151 ARG CA C 13.645 -8.325 8.011 1.00 . A A . 151 ARG CA 1 1
7 18324 1 1 151 ARG CB C 13.197 -9.722 7.585 1.00 . A A . 151 ARG CB 1 1
7 18325 1 1 151 ARG CD C 12.803 -12.098 8.234 1.00 . A A . 151 ARG CD 1 1
7 18326 1 1 151 ARG CG C 13.409 -10.776 8.642 1.00 . A A . 151 ARG CG 1 1
7 18327 1 1 151 ARG CZ C 12.070 -13.818 9.882 1.00 . A A . 151 ARG CZ 1 1
7 18328 1 1 151 ARG H H 11.920 -8.168 9.239 1.00 . A A . 151 ARG H 1 1
7 18329 1 1 151 ARG HA H 14.680 -8.357 8.315 1.00 . A A . 151 ARG HA 1 1
7 18330 1 1 151 ARG HB2 H 12.145 -9.690 7.342 1.00 . A A . 151 ARG HB2 1 1
7 18331 1 1 151 ARG HB3 H 13.752 -10.008 6.703 1.00 . A A . 151 ARG HB3 1 1
7 18332 1 1 151 ARG HD2 H 11.741 -11.965 8.087 1.00 . A A . 151 ARG HD2 1 1
7 18333 1 1 151 ARG HD3 H 13.255 -12.420 7.308 1.00 . A A . 151 ARG HD3 1 1
7 18334 1 1 151 ARG HE H 13.978 -13.283 9.454 1.00 . A A . 151 ARG HE 1 1
7 18335 1 1 151 ARG HG2 H 14.468 -10.913 8.801 1.00 . A A . 151 ARG HG2 1 1
7 18336 1 1 151 ARG HG3 H 12.946 -10.445 9.560 1.00 . A A . 151 ARG HG3 1 1
7 18337 1 1 151 ARG HH11 H 10.473 -12.939 8.927 1.00 . A A . 151 ARG HH11 1 1
7 18338 1 1 151 ARG HH12 H 10.047 -14.109 10.071 1.00 . A A . 151 ARG HH12 1 1
7 18339 1 1 151 ARG HH21 H 13.363 -14.919 10.996 1.00 . A A . 151 ARG HH21 1 1
7 18340 1 1 151 ARG HH22 H 11.711 -15.298 11.228 1.00 . A A . 151 ARG HH22 1 1
7 18341 1 1 151 ARG N N 12.844 -7.853 9.144 1.00 . A A . 151 ARG N 1 1
7 18342 1 1 151 ARG NE N 13.029 -13.121 9.254 1.00 . A A . 151 ARG NE 1 1
7 18343 1 1 151 ARG NH1 N 10.790 -13.610 9.613 1.00 . A A . 151 ARG NH1 1 1
7 18344 1 1 151 ARG NH2 N 12.403 -14.735 10.770 1.00 . A A . 151 ARG NH2 1 1
7 18345 1 1 151 ARG O O 14.354 -7.253 5.980 1.00 . A A . 151 ARG O 1 1
7 18346 1 1 152 ILE C C 12.357 -4.337 6.419 1.00 . A A . 152 ILE C 1 1
7 18347 1 1 152 ILE CA C 12.099 -5.722 5.849 1.00 . A A . 152 ILE CA 1 1
7 18348 1 1 152 ILE CB C 10.632 -5.821 5.357 1.00 . A A . 152 ILE CB 1 1
7 18349 1 1 152 ILE CD1 C 8.869 -7.470 4.497 1.00 . A A . 152 ILE CD1 1 1
7 18350 1 1 152 ILE CG1 C 10.319 -7.247 4.870 1.00 . A A . 152 ILE CG1 1 1
7 18351 1 1 152 ILE CG2 C 10.399 -4.827 4.235 1.00 . A A . 152 ILE CG2 1 1
7 18352 1 1 152 ILE H H 11.719 -6.866 7.544 1.00 . A A . 152 ILE H 1 1
7 18353 1 1 152 ILE HA H 12.762 -5.891 5.013 1.00 . A A . 152 ILE HA 1 1
7 18354 1 1 152 ILE HB H 9.974 -5.576 6.177 1.00 . A A . 152 ILE HB 1 1
7 18355 1 1 152 ILE HD11 H 8.591 -6.786 3.708 1.00 . A A . 152 ILE HD11 1 1
7 18356 1 1 152 ILE HD12 H 8.245 -7.297 5.361 1.00 . A A . 152 ILE HD12 1 1
7 18357 1 1 152 ILE HD13 H 8.738 -8.486 4.153 1.00 . A A . 152 ILE HD13 1 1
7 18358 1 1 152 ILE HG12 H 10.911 -7.459 3.992 1.00 . A A . 152 ILE HG12 1 1
7 18359 1 1 152 ILE HG13 H 10.577 -7.950 5.649 1.00 . A A . 152 ILE HG13 1 1
7 18360 1 1 152 ILE HG21 H 10.604 -3.824 4.580 1.00 . A A . 152 ILE HG21 1 1
7 18361 1 1 152 ILE HG22 H 9.371 -4.898 3.914 1.00 . A A . 152 ILE HG22 1 1
7 18362 1 1 152 ILE HG23 H 11.056 -5.074 3.415 1.00 . A A . 152 ILE HG23 1 1
7 18363 1 1 152 ILE N N 12.384 -6.690 6.845 1.00 . A A . 152 ILE N 1 1
7 18364 1 1 152 ILE O O 11.455 -3.688 6.961 1.00 . A A . 152 ILE O 1 1
7 18365 1 1 153 ALA C C 13.715 -1.558 5.753 1.00 . A A . 153 ALA C 1 1
7 18366 1 1 153 ALA CA C 13.911 -2.592 6.847 1.00 . A A . 153 ALA CA 1 1
7 18367 1 1 153 ALA CB C 15.317 -2.542 7.427 1.00 . A A . 153 ALA CB 1 1
7 18368 1 1 153 ALA H H 14.289 -4.474 5.987 1.00 . A A . 153 ALA H 1 1
7 18369 1 1 153 ALA HA H 13.206 -2.371 7.636 1.00 . A A . 153 ALA HA 1 1
7 18370 1 1 153 ALA HB1 H 16.037 -2.717 6.641 1.00 . A A . 153 ALA HB1 1 1
7 18371 1 1 153 ALA HB2 H 15.419 -3.305 8.184 1.00 . A A . 153 ALA HB2 1 1
7 18372 1 1 153 ALA HB3 H 15.491 -1.570 7.864 1.00 . A A . 153 ALA HB3 1 1
7 18373 1 1 153 ALA N N 13.583 -3.901 6.357 1.00 . A A . 153 ALA N 1 1
7 18374 1 1 153 ALA O O 14.678 -1.119 5.123 1.00 . A A . 153 ALA O 1 1
7 18375 1 1 154 SER C C 12.550 -0.554 3.086 1.00 . A A . 154 SER C 1 1
7 18376 1 1 154 SER CA C 11.988 -0.287 4.495 1.00 . A A . 154 SER CA 1 1
7 18377 1 1 154 SER CB C 12.321 1.124 4.971 1.00 . A A . 154 SER CB 1 1
7 18378 1 1 154 SER H H 11.751 -1.759 5.991 1.00 . A A . 154 SER H 1 1
7 18379 1 1 154 SER HA H 10.913 -0.377 4.435 1.00 . A A . 154 SER HA 1 1
7 18380 1 1 154 SER HB2 H 13.393 1.239 5.022 1.00 . A A . 154 SER HB2 1 1
7 18381 1 1 154 SER HB3 H 11.910 1.848 4.284 1.00 . A A . 154 SER HB3 1 1
7 18382 1 1 154 SER HG H 11.261 0.564 6.509 1.00 . A A . 154 SER HG 1 1
7 18383 1 1 154 SER N N 12.435 -1.268 5.483 1.00 . A A . 154 SER N 1 1
7 18384 1 1 154 SER O O 13.668 -0.162 2.765 1.00 . A A . 154 SER O 1 1
7 18385 1 1 154 SER OG O 11.765 1.353 6.270 1.00 . A A . 154 SER OG 1 1
7 18386 1 1 155 LYS C C 12.240 -0.264 0.106 1.00 . A A . 155 LYS C 1 1
7 18387 1 1 155 LYS CA C 12.212 -1.540 0.903 1.00 . A A . 155 LYS CA 1 1
7 18388 1 1 155 LYS CB C 11.264 -2.539 0.218 1.00 . A A . 155 LYS CB 1 1
7 18389 1 1 155 LYS CD C 12.288 -4.905 0.548 1.00 . A A . 155 LYS CD 1 1
7 18390 1 1 155 LYS CE C 13.652 -4.490 1.094 1.00 . A A . 155 LYS CE 1 1
7 18391 1 1 155 LYS CG C 11.137 -3.916 0.867 1.00 . A A . 155 LYS CG 1 1
7 18392 1 1 155 LYS H H 10.886 -1.515 2.556 1.00 . A A . 155 LYS H 1 1
7 18393 1 1 155 LYS HA H 13.206 -1.953 0.946 1.00 . A A . 155 LYS HA 1 1
7 18394 1 1 155 LYS HB2 H 10.277 -2.105 0.192 1.00 . A A . 155 LYS HB2 1 1
7 18395 1 1 155 LYS HB3 H 11.595 -2.680 -0.800 1.00 . A A . 155 LYS HB3 1 1
7 18396 1 1 155 LYS HD2 H 12.041 -5.868 0.967 1.00 . A A . 155 LYS HD2 1 1
7 18397 1 1 155 LYS HD3 H 12.355 -5.002 -0.525 1.00 . A A . 155 LYS HD3 1 1
7 18398 1 1 155 LYS HE2 H 13.990 -3.627 0.542 1.00 . A A . 155 LYS HE2 1 1
7 18399 1 1 155 LYS HE3 H 13.566 -4.250 2.144 1.00 . A A . 155 LYS HE3 1 1
7 18400 1 1 155 LYS HG2 H 11.100 -3.770 1.936 1.00 . A A . 155 LYS HG2 1 1
7 18401 1 1 155 LYS HG3 H 10.203 -4.341 0.535 1.00 . A A . 155 LYS HG3 1 1
7 18402 1 1 155 LYS HZ1 H 15.594 -5.200 1.248 1.00 . A A . 155 LYS HZ1 1 1
7 18403 1 1 155 LYS HZ2 H 14.781 -5.834 -0.080 1.00 . A A . 155 LYS HZ2 1 1
7 18404 1 1 155 LYS HZ3 H 14.433 -6.389 1.483 1.00 . A A . 155 LYS HZ3 1 1
7 18405 1 1 155 LYS N N 11.780 -1.240 2.259 1.00 . A A . 155 LYS N 1 1
7 18406 1 1 155 LYS NZ N 14.672 -5.550 0.915 1.00 . A A . 155 LYS NZ 1 1
7 18407 1 1 155 LYS O O 13.284 0.136 -0.408 1.00 . A A . 155 LYS O 1 1
7 18408 1 1 156 ASN C C 11.240 1.447 -2.191 1.00 . A A . 156 ASN C 1 1
7 18409 1 1 156 ASN CA C 10.876 1.633 -0.723 1.00 . A A . 156 ASN CA 1 1
7 18410 1 1 156 ASN CB C 11.686 2.796 -0.082 1.00 . A A . 156 ASN CB 1 1
7 18411 1 1 156 ASN CG C 11.148 3.227 1.284 1.00 . A A . 156 ASN CG 1 1
7 18412 1 1 156 ASN H H 10.301 -0.002 0.509 1.00 . A A . 156 ASN H 1 1
7 18413 1 1 156 ASN HA H 9.823 1.867 -0.669 1.00 . A A . 156 ASN HA 1 1
7 18414 1 1 156 ASN HB2 H 12.709 2.477 0.049 1.00 . A A . 156 ASN HB2 1 1
7 18415 1 1 156 ASN HB3 H 11.667 3.648 -0.744 1.00 . A A . 156 ASN HB3 1 1
7 18416 1 1 156 ASN HD21 H 11.847 5.065 1.029 1.00 . A A . 156 ASN HD21 1 1
7 18417 1 1 156 ASN HD22 H 11.022 4.779 2.505 1.00 . A A . 156 ASN HD22 1 1
7 18418 1 1 156 ASN N N 11.065 0.374 0.020 1.00 . A A . 156 ASN N 1 1
7 18419 1 1 156 ASN ND2 N 11.356 4.470 1.639 1.00 . A A . 156 ASN ND2 1 1
7 18420 1 1 156 ASN O O 11.546 2.406 -2.896 1.00 . A A . 156 ASN O 1 1
7 18421 1 1 156 ASN OD1 O 10.553 2.434 2.023 1.00 . A A . 156 ASN OD1 1 1
7 18422 1 1 157 GLN C C 10.316 -0.069 -4.903 1.00 . A A . 157 GLN C 1 1
7 18423 1 1 157 GLN CA C 11.498 -0.202 -3.971 1.00 . A A . 157 GLN CA 1 1
7 18424 1 1 157 GLN CB C 11.942 -1.663 -3.958 1.00 . A A . 157 GLN CB 1 1
7 18425 1 1 157 GLN CD C 13.393 -3.463 -2.964 1.00 . A A . 157 GLN CD 1 1
7 18426 1 1 157 GLN CG C 13.095 -1.981 -3.021 1.00 . A A . 157 GLN CG 1 1
7 18427 1 1 157 GLN H H 10.766 -0.466 -2.027 1.00 . A A . 157 GLN H 1 1
7 18428 1 1 157 GLN HA H 12.321 0.405 -4.313 1.00 . A A . 157 GLN HA 1 1
7 18429 1 1 157 GLN HB2 H 11.100 -2.268 -3.654 1.00 . A A . 157 GLN HB2 1 1
7 18430 1 1 157 GLN HB3 H 12.229 -1.949 -4.959 1.00 . A A . 157 GLN HB3 1 1
7 18431 1 1 157 GLN HE21 H 15.280 -3.121 -2.488 1.00 . A A . 157 GLN HE21 1 1
7 18432 1 1 157 GLN HE22 H 14.783 -4.780 -2.640 1.00 . A A . 157 GLN HE22 1 1
7 18433 1 1 157 GLN HG2 H 13.975 -1.464 -3.374 1.00 . A A . 157 GLN HG2 1 1
7 18434 1 1 157 GLN HG3 H 12.854 -1.630 -2.029 1.00 . A A . 157 GLN HG3 1 1
7 18435 1 1 157 GLN N N 11.129 0.204 -2.638 1.00 . A A . 157 GLN N 1 1
7 18436 1 1 157 GLN NE2 N 14.610 -3.814 -2.667 1.00 . A A . 157 GLN NE2 1 1
7 18437 1 1 157 GLN O O 9.257 -0.664 -4.661 1.00 . A A . 157 GLN O 1 1
7 18438 1 1 157 GLN OE1 O 12.515 -4.288 -3.152 1.00 . A A . 157 GLN OE1 1 1
7 18439 1 1 158 LEU C C 10.010 0.422 -8.292 1.00 . A A . 158 LEU C 1 1
7 18440 1 1 158 LEU CA C 9.480 0.885 -6.948 1.00 . A A . 158 LEU CA 1 1
7 18441 1 1 158 LEU CB C 9.130 2.369 -7.067 1.00 . A A . 158 LEU CB 1 1
7 18442 1 1 158 LEU CD1 C 8.477 4.561 -6.087 1.00 . A A . 158 LEU CD1 1 1
7 18443 1 1 158 LEU CD2 C 7.223 2.501 -5.433 1.00 . A A . 158 LEU CD2 1 1
7 18444 1 1 158 LEU CG C 8.583 3.068 -5.825 1.00 . A A . 158 LEU CG 1 1
7 18445 1 1 158 LEU H H 11.326 1.208 -6.041 1.00 . A A . 158 LEU H 1 1
7 18446 1 1 158 LEU HA H 8.590 0.335 -6.681 1.00 . A A . 158 LEU HA 1 1
7 18447 1 1 158 LEU HB2 H 10.025 2.890 -7.369 1.00 . A A . 158 LEU HB2 1 1
7 18448 1 1 158 LEU HB3 H 8.403 2.476 -7.858 1.00 . A A . 158 LEU HB3 1 1
7 18449 1 1 158 LEU HD11 H 7.905 4.730 -6.988 1.00 . A A . 158 LEU HD11 1 1
7 18450 1 1 158 LEU HD12 H 9.469 4.983 -6.188 1.00 . A A . 158 LEU HD12 1 1
7 18451 1 1 158 LEU HD13 H 7.973 5.028 -5.255 1.00 . A A . 158 LEU HD13 1 1
7 18452 1 1 158 LEU HD21 H 7.322 1.450 -5.205 1.00 . A A . 158 LEU HD21 1 1
7 18453 1 1 158 LEU HD22 H 6.531 2.626 -6.251 1.00 . A A . 158 LEU HD22 1 1
7 18454 1 1 158 LEU HD23 H 6.852 3.025 -4.565 1.00 . A A . 158 LEU HD23 1 1
7 18455 1 1 158 LEU HG H 9.270 2.918 -5.004 1.00 . A A . 158 LEU HG 1 1
7 18456 1 1 158 LEU N N 10.492 0.699 -5.938 1.00 . A A . 158 LEU N 1 1
7 18457 1 1 158 LEU O O 11.212 0.620 -8.599 1.00 . A A . 158 LEU O 1 1
7 18458 1 1 159 GLU C C 8.323 -0.103 -11.338 1.00 . A A . 159 GLU C 1 1
7 18459 1 1 159 GLU CA C 9.445 -0.574 -10.415 1.00 . A A . 159 GLU CA 1 1
7 18460 1 1 159 GLU CB C 9.896 -2.059 -10.615 1.00 . A A . 159 GLU CB 1 1
7 18461 1 1 159 GLU CD C 8.004 -3.433 -9.518 1.00 . A A . 159 GLU CD 1 1
7 18462 1 1 159 GLU CG C 9.472 -3.072 -9.534 1.00 . A A . 159 GLU CG 1 1
7 18463 1 1 159 GLU H H 8.280 -0.502 -8.723 1.00 . A A . 159 GLU H 1 1
7 18464 1 1 159 GLU HA H 10.274 0.076 -10.661 1.00 . A A . 159 GLU HA 1 1
7 18465 1 1 159 GLU HB2 H 9.493 -2.407 -11.555 1.00 . A A . 159 GLU HB2 1 1
7 18466 1 1 159 GLU HB3 H 10.974 -2.076 -10.688 1.00 . A A . 159 GLU HB3 1 1
7 18467 1 1 159 GLU HG2 H 10.031 -3.984 -9.687 1.00 . A A . 159 GLU HG2 1 1
7 18468 1 1 159 GLU HG3 H 9.739 -2.661 -8.572 1.00 . A A . 159 GLU HG3 1 1
7 18469 1 1 159 GLU N N 9.163 -0.222 -9.054 1.00 . A A . 159 GLU N 1 1
7 18470 1 1 159 GLU O O 7.233 0.223 -10.882 1.00 . A A . 159 GLU O 1 1
7 18471 1 1 159 GLU OE1 O 7.661 -4.607 -9.865 1.00 . A A . 159 GLU OE1 1 1
7 18472 1 1 159 GLU OE2 O 7.187 -2.597 -9.119 1.00 . A A . 159 GLU OE2 1 1
7 18473 1 1 160 SER C C 6.746 -0.477 -14.045 1.00 . A A . 160 SER C 1 1
7 18474 1 1 160 SER CA C 7.701 0.571 -13.584 1.00 . A A . 160 SER CA 1 1
7 18475 1 1 160 SER CB C 8.483 1.094 -14.784 1.00 . A A . 160 SER CB 1 1
7 18476 1 1 160 SER H H 9.509 -0.291 -12.887 1.00 . A A . 160 SER H 1 1
7 18477 1 1 160 SER HA H 7.157 1.393 -13.141 1.00 . A A . 160 SER HA 1 1
7 18478 1 1 160 SER HB2 H 9.225 1.793 -14.431 1.00 . A A . 160 SER HB2 1 1
7 18479 1 1 160 SER HB3 H 8.973 0.268 -15.278 1.00 . A A . 160 SER HB3 1 1
7 18480 1 1 160 SER HG H 6.970 2.232 -15.224 1.00 . A A . 160 SER HG 1 1
7 18481 1 1 160 SER N N 8.623 0.018 -12.602 1.00 . A A . 160 SER N 1 1
7 18482 1 1 160 SER O O 5.589 -0.195 -14.357 1.00 . A A . 160 SER O 1 1
7 18483 1 1 160 SER OG O 7.657 1.765 -15.717 1.00 . A A . 160 SER OG 1 1
7 18484 1 1 161 ILE C C 6.602 -3.760 -13.458 1.00 . A A . 161 ILE C 1 1
7 18485 1 1 161 ILE CA C 6.476 -2.762 -14.540 1.00 . A A . 161 ILE CA 1 1
7 18486 1 1 161 ILE CB C 6.980 -3.409 -15.881 1.00 . A A . 161 ILE CB 1 1
7 18487 1 1 161 ILE CD1 C 9.418 -2.531 -16.103 1.00 . A A . 161 ILE CD1 1 1
7 18488 1 1 161 ILE CG1 C 8.002 -2.542 -16.668 1.00 . A A . 161 ILE CG1 1 1
7 18489 1 1 161 ILE CG2 C 5.798 -3.716 -16.773 1.00 . A A . 161 ILE CG2 1 1
7 18490 1 1 161 ILE H H 8.144 -1.839 -13.798 1.00 . A A . 161 ILE H 1 1
7 18491 1 1 161 ILE HA H 5.445 -2.458 -14.643 1.00 . A A . 161 ILE HA 1 1
7 18492 1 1 161 ILE HB H 7.432 -4.348 -15.606 1.00 . A A . 161 ILE HB 1 1
7 18493 1 1 161 ILE HD11 H 9.408 -2.134 -15.099 1.00 . A A . 161 ILE HD11 1 1
7 18494 1 1 161 ILE HD12 H 10.049 -1.914 -16.726 1.00 . A A . 161 ILE HD12 1 1
7 18495 1 1 161 ILE HD13 H 9.805 -3.539 -16.087 1.00 . A A . 161 ILE HD13 1 1
7 18496 1 1 161 ILE HG12 H 8.065 -2.905 -17.683 1.00 . A A . 161 ILE HG12 1 1
7 18497 1 1 161 ILE HG13 H 7.645 -1.522 -16.687 1.00 . A A . 161 ILE HG13 1 1
7 18498 1 1 161 ILE HG21 H 6.144 -4.182 -17.683 1.00 . A A . 161 ILE HG21 1 1
7 18499 1 1 161 ILE HG22 H 5.305 -2.785 -17.020 1.00 . A A . 161 ILE HG22 1 1
7 18500 1 1 161 ILE HG23 H 5.112 -4.373 -16.259 1.00 . A A . 161 ILE HG23 1 1
7 18501 1 1 161 ILE N N 7.233 -1.663 -14.109 1.00 . A A . 161 ILE N 1 1
7 18502 1 1 161 ILE O O 7.719 -4.066 -13.039 1.00 . A A . 161 ILE O 1 1
7 18503 1 1 162 ALA C C 5.953 -6.504 -12.382 1.00 . A A . 162 ALA C 1 1
7 18504 1 1 162 ALA CA C 5.511 -5.158 -11.893 1.00 . A A . 162 ALA CA 1 1
7 18505 1 1 162 ALA CB C 4.142 -5.234 -11.244 1.00 . A A . 162 ALA CB 1 1
7 18506 1 1 162 ALA H H 4.665 -3.966 -13.405 1.00 . A A . 162 ALA H 1 1
7 18507 1 1 162 ALA HA H 6.227 -4.825 -11.153 1.00 . A A . 162 ALA HA 1 1
7 18508 1 1 162 ALA HB1 H 3.415 -5.563 -11.972 1.00 . A A . 162 ALA HB1 1 1
7 18509 1 1 162 ALA HB2 H 3.864 -4.259 -10.869 1.00 . A A . 162 ALA HB2 1 1
7 18510 1 1 162 ALA HB3 H 4.173 -5.938 -10.424 1.00 . A A . 162 ALA HB3 1 1
7 18511 1 1 162 ALA N N 5.505 -4.233 -12.985 1.00 . A A . 162 ALA N 1 1
7 18512 1 1 162 ALA O O 5.299 -7.122 -13.238 1.00 . A A . 162 ALA O 1 1
7 18513 1 1 163 TYR C C 6.726 -9.386 -11.756 1.00 . A A . 163 TYR C 1 1
7 18514 1 1 163 TYR CA C 7.616 -8.253 -12.246 1.00 . A A . 163 TYR CA 1 1
7 18515 1 1 163 TYR CB C 9.083 -8.429 -11.814 1.00 . A A . 163 TYR CB 1 1
7 18516 1 1 163 TYR CD1 C 9.221 -9.206 -9.420 1.00 . A A . 163 TYR CD1 1 1
7 18517 1 1 163 TYR CD2 C 9.823 -6.966 -9.917 1.00 . A A . 163 TYR CD2 1 1
7 18518 1 1 163 TYR CE1 C 9.515 -9.002 -8.091 1.00 . A A . 163 TYR CE1 1 1
7 18519 1 1 163 TYR CE2 C 10.112 -6.745 -8.592 1.00 . A A . 163 TYR CE2 1 1
7 18520 1 1 163 TYR CG C 9.370 -8.193 -10.352 1.00 . A A . 163 TYR CG 1 1
7 18521 1 1 163 TYR CZ C 9.959 -7.769 -7.680 1.00 . A A . 163 TYR CZ 1 1
7 18522 1 1 163 TYR H H 7.543 -6.359 -11.235 1.00 . A A . 163 TYR H 1 1
7 18523 1 1 163 TYR HA H 7.569 -8.279 -13.324 1.00 . A A . 163 TYR HA 1 1
7 18524 1 1 163 TYR HB2 H 9.390 -9.441 -12.026 1.00 . A A . 163 TYR HB2 1 1
7 18525 1 1 163 TYR HB3 H 9.702 -7.755 -12.389 1.00 . A A . 163 TYR HB3 1 1
7 18526 1 1 163 TYR HD1 H 8.865 -10.169 -9.752 1.00 . A A . 163 TYR HD1 1 1
7 18527 1 1 163 TYR HD2 H 9.937 -6.170 -10.638 1.00 . A A . 163 TYR HD2 1 1
7 18528 1 1 163 TYR HE1 H 9.391 -9.805 -7.381 1.00 . A A . 163 TYR HE1 1 1
7 18529 1 1 163 TYR HE2 H 10.454 -5.767 -8.288 1.00 . A A . 163 TYR HE2 1 1
7 18530 1 1 163 TYR HH H 9.933 -6.708 -6.092 1.00 . A A . 163 TYR HH 1 1
7 18531 1 1 163 TYR N N 7.076 -6.957 -11.865 1.00 . A A . 163 TYR N 1 1
7 18532 1 1 163 TYR O O 6.794 -10.506 -12.260 1.00 . A A . 163 TYR O 1 1
7 18533 1 1 163 TYR OH O 10.277 -7.567 -6.353 1.00 . A A . 163 TYR OH 1 1
7 18534 1 1 164 SER C C 5.306 -11.327 -9.792 1.00 . A A . 164 SER C 1 1
7 18535 1 1 164 SER CA C 4.844 -9.923 -10.203 1.00 . A A . 164 SER CA 1 1
7 18536 1 1 164 SER CB C 3.616 -9.974 -11.151 1.00 . A A . 164 SER CB 1 1
7 18537 1 1 164 SER H H 5.990 -8.155 -10.403 1.00 . A A . 164 SER H 1 1
7 18538 1 1 164 SER HA H 4.523 -9.432 -9.298 1.00 . A A . 164 SER HA 1 1
7 18539 1 1 164 SER HB2 H 2.903 -10.689 -10.769 1.00 . A A . 164 SER HB2 1 1
7 18540 1 1 164 SER HB3 H 3.155 -8.998 -11.176 1.00 . A A . 164 SER HB3 1 1
7 18541 1 1 164 SER HG H 4.897 -10.641 -12.489 1.00 . A A . 164 SER HG 1 1
7 18542 1 1 164 SER N N 5.894 -9.061 -10.763 1.00 . A A . 164 SER N 1 1
7 18543 1 1 164 SER O O 4.512 -12.268 -9.784 1.00 . A A . 164 SER O 1 1
7 18544 1 1 164 SER OG O 3.972 -10.355 -12.484 1.00 . A A . 164 SER OG 1 1
7 18545 1 1 165 LEU C C 6.608 -12.966 -7.486 1.00 . A A . 165 LEU C 1 1
7 18546 1 1 165 LEU CA C 7.048 -12.751 -8.927 1.00 . A A . 165 LEU CA 1 1
7 18547 1 1 165 LEU CB C 8.571 -12.879 -9.075 1.00 . A A . 165 LEU CB 1 1
7 18548 1 1 165 LEU CD1 C 10.642 -12.836 -10.481 1.00 . A A . 165 LEU CD1 1 1
7 18549 1 1 165 LEU CD2 C 8.568 -13.837 -11.405 1.00 . A A . 165 LEU CD2 1 1
7 18550 1 1 165 LEU CG C 9.132 -12.754 -10.501 1.00 . A A . 165 LEU CG 1 1
7 18551 1 1 165 LEU H H 7.151 -10.689 -9.407 1.00 . A A . 165 LEU H 1 1
7 18552 1 1 165 LEU HA H 6.558 -13.509 -9.520 1.00 . A A . 165 LEU HA 1 1
7 18553 1 1 165 LEU HB2 H 9.031 -12.116 -8.466 1.00 . A A . 165 LEU HB2 1 1
7 18554 1 1 165 LEU HB3 H 8.863 -13.842 -8.684 1.00 . A A . 165 LEU HB3 1 1
7 18555 1 1 165 LEU HD11 H 10.942 -13.787 -10.066 1.00 . A A . 165 LEU HD11 1 1
7 18556 1 1 165 LEU HD12 H 11.039 -12.035 -9.875 1.00 . A A . 165 LEU HD12 1 1
7 18557 1 1 165 LEU HD13 H 11.018 -12.751 -11.490 1.00 . A A . 165 LEU HD13 1 1
7 18558 1 1 165 LEU HD21 H 9.010 -13.745 -12.387 1.00 . A A . 165 LEU HD21 1 1
7 18559 1 1 165 LEU HD22 H 7.497 -13.730 -11.489 1.00 . A A . 165 LEU HD22 1 1
7 18560 1 1 165 LEU HD23 H 8.811 -14.804 -10.995 1.00 . A A . 165 LEU HD23 1 1
7 18561 1 1 165 LEU HG H 8.859 -11.794 -10.913 1.00 . A A . 165 LEU HG 1 1
7 18562 1 1 165 LEU N N 6.556 -11.464 -9.392 1.00 . A A . 165 LEU N 1 1
7 18563 1 1 165 LEU O O 7.368 -12.770 -6.536 1.00 . A A . 165 LEU O 1 1
7 18564 1 1 166 LYS C C 3.938 -14.758 -6.068 1.00 . A A . 166 LYS C 1 1
7 18565 1 1 166 LYS CA C 4.705 -13.449 -6.065 1.00 . A A . 166 LYS CA 1 1
7 18566 1 1 166 LYS CB C 3.758 -12.280 -5.775 1.00 . A A . 166 LYS CB 1 1
7 18567 1 1 166 LYS CD C 3.502 -9.756 -5.665 1.00 . A A . 166 LYS CD 1 1
7 18568 1 1 166 LYS CE C 2.369 -9.831 -4.654 1.00 . A A . 166 LYS CE 1 1
7 18569 1 1 166 LYS CG C 4.466 -10.935 -5.571 1.00 . A A . 166 LYS CG 1 1
7 18570 1 1 166 LYS H H 4.787 -13.265 -8.159 1.00 . A A . 166 LYS H 1 1
7 18571 1 1 166 LYS HA H 5.468 -13.473 -5.303 1.00 . A A . 166 LYS HA 1 1
7 18572 1 1 166 LYS HB2 H 3.080 -12.179 -6.607 1.00 . A A . 166 LYS HB2 1 1
7 18573 1 1 166 LYS HB3 H 3.192 -12.506 -4.883 1.00 . A A . 166 LYS HB3 1 1
7 18574 1 1 166 LYS HD2 H 4.052 -8.844 -5.489 1.00 . A A . 166 LYS HD2 1 1
7 18575 1 1 166 LYS HD3 H 3.085 -9.732 -6.662 1.00 . A A . 166 LYS HD3 1 1
7 18576 1 1 166 LYS HE2 H 1.857 -10.775 -4.765 1.00 . A A . 166 LYS HE2 1 1
7 18577 1 1 166 LYS HE3 H 2.783 -9.763 -3.658 1.00 . A A . 166 LYS HE3 1 1
7 18578 1 1 166 LYS HG2 H 4.927 -10.929 -4.594 1.00 . A A . 166 LYS HG2 1 1
7 18579 1 1 166 LYS HG3 H 5.229 -10.832 -6.329 1.00 . A A . 166 LYS HG3 1 1
7 18580 1 1 166 LYS HZ1 H 0.563 -8.869 -4.250 1.00 . A A . 166 LYS HZ1 1 1
7 18581 1 1 166 LYS HZ2 H 1.070 -8.678 -5.831 1.00 . A A . 166 LYS HZ2 1 1
7 18582 1 1 166 LYS HZ3 H 1.797 -7.800 -4.605 1.00 . A A . 166 LYS HZ3 1 1
7 18583 1 1 166 LYS N N 5.337 -13.241 -7.345 1.00 . A A . 166 LYS N 1 1
7 18584 1 1 166 LYS NZ N 1.402 -8.737 -4.848 1.00 . A A . 166 LYS NZ 1 1
7 18585 1 1 166 LYS O O 3.405 -15.181 -5.042 1.00 . A A . 166 LYS O 1 1
7 18586 1 1 167 ASN C C 4.071 -17.805 -6.921 1.00 . A A . 167 ASN C 1 1
7 18587 1 1 167 ASN CA C 3.181 -16.655 -7.360 1.00 . A A . 167 ASN CA 1 1
7 18588 1 1 167 ASN CB C 2.718 -16.857 -8.826 1.00 . A A . 167 ASN CB 1 1
7 18589 1 1 167 ASN CG C 1.773 -18.052 -9.028 1.00 . A A . 167 ASN CG 1 1
7 18590 1 1 167 ASN H H 4.406 -15.069 -7.985 1.00 . A A . 167 ASN H 1 1
7 18591 1 1 167 ASN HA H 2.315 -16.617 -6.716 1.00 . A A . 167 ASN HA 1 1
7 18592 1 1 167 ASN HB2 H 2.202 -15.969 -9.159 1.00 . A A . 167 ASN HB2 1 1
7 18593 1 1 167 ASN HB3 H 3.589 -17.006 -9.446 1.00 . A A . 167 ASN HB3 1 1
7 18594 1 1 167 ASN HD21 H 0.926 -17.164 -10.593 1.00 . A A . 167 ASN HD21 1 1
7 18595 1 1 167 ASN HD22 H 0.302 -18.710 -10.170 1.00 . A A . 167 ASN HD22 1 1
7 18596 1 1 167 ASN N N 3.906 -15.410 -7.216 1.00 . A A . 167 ASN N 1 1
7 18597 1 1 167 ASN ND2 N 0.925 -17.967 -10.024 1.00 . A A . 167 ASN ND2 1 1
7 18598 1 1 167 ASN O O 5.155 -18.016 -7.479 1.00 . A A . 167 ASN O 1 1
7 18599 1 1 167 ASN OD1 O 1.819 -19.051 -8.301 1.00 . A A . 167 ASN OD1 1 1
7 18600 1 1 168 THR C C 3.356 -20.805 -5.256 1.00 . A A . 168 THR C 1 1
7 18601 1 1 168 THR CA C 4.344 -19.652 -5.375 1.00 . A A . 168 THR CA 1 1
7 18602 1 1 168 THR CB C 4.933 -19.341 -3.990 1.00 . A A . 168 THR CB 1 1
7 18603 1 1 168 THR CG2 C 6.111 -18.383 -4.101 1.00 . A A . 168 THR CG2 1 1
7 18604 1 1 168 THR H H 2.861 -18.193 -5.389 1.00 . A A . 168 THR H 1 1
7 18605 1 1 168 THR HA H 5.144 -19.909 -6.052 1.00 . A A . 168 THR HA 1 1
7 18606 1 1 168 THR HB H 5.261 -20.267 -3.541 1.00 . A A . 168 THR HB 1 1
7 18607 1 1 168 THR HG1 H 4.336 -18.236 -2.474 1.00 . A A . 168 THR HG1 1 1
7 18608 1 1 168 THR HG21 H 6.877 -18.826 -4.720 1.00 . A A . 168 THR HG21 1 1
7 18609 1 1 168 THR HG22 H 6.516 -18.180 -3.122 1.00 . A A . 168 THR HG22 1 1
7 18610 1 1 168 THR HG23 H 5.780 -17.458 -4.551 1.00 . A A . 168 THR HG23 1 1
7 18611 1 1 168 THR N N 3.654 -18.485 -5.884 1.00 . A A . 168 THR N 1 1
7 18612 1 1 168 THR O O 3.624 -21.828 -4.617 1.00 . A A . 168 THR O 1 1
7 18613 1 1 168 THR OG1 O 3.904 -18.753 -3.162 1.00 . A A . 168 THR OG1 1 1
7 18614 1 1 169 ILE C C 1.443 -22.851 -6.567 1.00 . A A . 169 ILE C 1 1
7 18615 1 1 169 ILE CA C 1.126 -21.567 -5.817 1.00 . A A . 169 ILE CA 1 1
7 18616 1 1 169 ILE CB C -0.187 -20.933 -6.348 1.00 . A A . 169 ILE CB 1 1
7 18617 1 1 169 ILE CD1 C -0.532 -19.599 -4.155 1.00 . A A . 169 ILE CD1 1 1
7 18618 1 1 169 ILE CG1 C -0.439 -19.561 -5.672 1.00 . A A . 169 ILE CG1 1 1
7 18619 1 1 169 ILE CG2 C -1.378 -21.869 -6.131 1.00 . A A . 169 ILE CG2 1 1
7 18620 1 1 169 ILE H H 2.151 -19.891 -6.550 1.00 . A A . 169 ILE H 1 1
7 18621 1 1 169 ILE HA H 0.997 -21.804 -4.773 1.00 . A A . 169 ILE HA 1 1
7 18622 1 1 169 ILE HB H -0.075 -20.775 -7.410 1.00 . A A . 169 ILE HB 1 1
7 18623 1 1 169 ILE HD11 H -1.329 -20.266 -3.861 1.00 . A A . 169 ILE HD11 1 1
7 18624 1 1 169 ILE HD12 H -0.738 -18.608 -3.782 1.00 . A A . 169 ILE HD12 1 1
7 18625 1 1 169 ILE HD13 H 0.402 -19.949 -3.745 1.00 . A A . 169 ILE HD13 1 1
7 18626 1 1 169 ILE HG12 H 0.372 -18.894 -5.924 1.00 . A A . 169 ILE HG12 1 1
7 18627 1 1 169 ILE HG13 H -1.359 -19.144 -6.052 1.00 . A A . 169 ILE HG13 1 1
7 18628 1 1 169 ILE HG21 H -1.500 -22.055 -5.075 1.00 . A A . 169 ILE HG21 1 1
7 18629 1 1 169 ILE HG22 H -1.200 -22.803 -6.641 1.00 . A A . 169 ILE HG22 1 1
7 18630 1 1 169 ILE HG23 H -2.275 -21.408 -6.520 1.00 . A A . 169 ILE HG23 1 1
7 18631 1 1 169 ILE N N 2.227 -20.642 -5.922 1.00 . A A . 169 ILE N 1 1
7 18632 1 1 169 ILE O O 1.880 -22.813 -7.736 1.00 . A A . 169 ILE O 1 1
7 18633 1 1 170 SER C C 3.049 -25.491 -6.571 1.00 . A A . 170 SER C 1 1
7 18634 1 1 170 SER CA C 1.540 -25.309 -6.388 1.00 . A A . 170 SER CA 1 1
7 18635 1 1 170 SER CB C 0.749 -25.560 -7.699 1.00 . A A . 170 SER CB 1 1
7 18636 1 1 170 SER H H 0.973 -23.913 -4.932 1.00 . A A . 170 SER H 1 1
7 18637 1 1 170 SER HA H 1.215 -26.011 -5.634 1.00 . A A . 170 SER HA 1 1
7 18638 1 1 170 SER HB2 H -0.307 -25.453 -7.502 1.00 . A A . 170 SER HB2 1 1
7 18639 1 1 170 SER HB3 H 1.051 -24.828 -8.433 1.00 . A A . 170 SER HB3 1 1
7 18640 1 1 170 SER HG H 1.835 -27.157 -7.872 1.00 . A A . 170 SER HG 1 1
7 18641 1 1 170 SER N N 1.273 -23.979 -5.864 1.00 . A A . 170 SER N 1 1
7 18642 1 1 170 SER O O 3.501 -26.278 -7.421 1.00 . A A . 170 SER O 1 1
7 18643 1 1 170 SER OG O 0.980 -26.869 -8.226 1.00 . A A . 170 SER OG 1 1
7 18644 1 1 171 GLU C C 5.897 -23.995 -6.789 1.00 . A A . 171 GLU C 1 1
7 18645 1 1 171 GLU CA C 5.252 -24.801 -5.658 1.00 . A A . 171 GLU CA 1 1
7 18646 1 1 171 GLU CB C 5.816 -26.238 -5.590 1.00 . A A . 171 GLU CB 1 1
7 18647 1 1 171 GLU CD C 7.553 -25.634 -3.942 1.00 . A A . 171 GLU CD 1 1
7 18648 1 1 171 GLU CG C 7.285 -26.298 -5.254 1.00 . A A . 171 GLU CG 1 1
7 18649 1 1 171 GLU H H 3.331 -24.191 -5.092 1.00 . A A . 171 GLU H 1 1
7 18650 1 1 171 GLU HA H 5.507 -24.295 -4.738 1.00 . A A . 171 GLU HA 1 1
7 18651 1 1 171 GLU HB2 H 5.280 -26.779 -4.825 1.00 . A A . 171 GLU HB2 1 1
7 18652 1 1 171 GLU HB3 H 5.660 -26.722 -6.542 1.00 . A A . 171 GLU HB3 1 1
7 18653 1 1 171 GLU HG2 H 7.597 -27.332 -5.201 1.00 . A A . 171 GLU HG2 1 1
7 18654 1 1 171 GLU HG3 H 7.843 -25.784 -6.023 1.00 . A A . 171 GLU HG3 1 1
7 18655 1 1 171 GLU N N 3.798 -24.781 -5.722 1.00 . A A . 171 GLU N 1 1
7 18656 1 1 171 GLU O O 5.487 -24.064 -7.958 1.00 . A A . 171 GLU O 1 1
7 18657 1 1 171 GLU OE1 O 7.902 -24.437 -3.931 1.00 . A A . 171 GLU OE1 1 1
7 18658 1 1 171 GLU OE2 O 7.366 -26.277 -2.886 1.00 . A A . 171 GLU OE2 1 1
7 18659 1 1 172 ALA C C 9.120 -22.572 -7.047 1.00 . A A . 172 ALA C 1 1
7 18660 1 1 172 ALA CA C 7.650 -22.430 -7.347 1.00 . A A . 172 ALA CA 1 1
7 18661 1 1 172 ALA CB C 7.221 -20.978 -7.223 1.00 . A A . 172 ALA CB 1 1
7 18662 1 1 172 ALA H H 7.219 -23.306 -5.497 1.00 . A A . 172 ALA H 1 1
7 18663 1 1 172 ALA HA H 7.453 -22.770 -8.353 1.00 . A A . 172 ALA HA 1 1
7 18664 1 1 172 ALA HB1 H 7.371 -20.644 -6.207 1.00 . A A . 172 ALA HB1 1 1
7 18665 1 1 172 ALA HB2 H 6.180 -20.888 -7.492 1.00 . A A . 172 ALA HB2 1 1
7 18666 1 1 172 ALA HB3 H 7.815 -20.371 -7.889 1.00 . A A . 172 ALA HB3 1 1
7 18667 1 1 172 ALA N N 6.914 -23.258 -6.431 1.00 . A A . 172 ALA N 1 1
7 18668 1 1 172 ALA O O 9.584 -22.191 -5.967 1.00 . A A . 172 ALA O 1 1
7 18669 1 1 173 GLY C C 11.921 -23.347 -9.074 1.00 . A A . 173 GLY C 1 1
7 18670 1 1 173 GLY CA C 11.233 -23.333 -7.763 1.00 . A A . 173 GLY CA 1 1
7 18671 1 1 173 GLY H H 9.451 -23.442 -8.802 1.00 . A A . 173 GLY H 1 1
7 18672 1 1 173 GLY HA2 H 11.623 -22.527 -7.159 1.00 . A A . 173 GLY HA2 1 1
7 18673 1 1 173 GLY HA3 H 11.405 -24.274 -7.264 1.00 . A A . 173 GLY HA3 1 1
7 18674 1 1 173 GLY N N 9.841 -23.141 -7.954 1.00 . A A . 173 GLY N 1 1
7 18675 1 1 173 GLY O O 11.281 -23.744 -10.069 1.00 . A A . 173 GLY O 1 1
7 18676 1 1 173 GLY OXT O 13.098 -22.933 -9.151 1.00 . A A . 173 GLY OXT 1 1
8 18677 1 1 1 SER C C -24.068 -5.601 25.535 1.00 . A A . 1 SER C 1 1
8 18678 1 1 1 SER CA C -23.870 -4.712 26.758 1.00 . A A . 1 SER CA 1 1
8 18679 1 1 1 SER CB C -23.420 -3.304 26.350 1.00 . A A . 1 SER CB 1 1
8 18680 1 1 1 SER H1 H -21.947 -5.260 27.046 1.00 . A A . 1 SER H1 1 1
8 18681 1 1 1 SER H2 H -23.069 -6.284 27.762 1.00 . A A . 1 SER H2 1 1
8 18682 1 1 1 SER H3 H -22.731 -4.781 28.486 1.00 . A A . 1 SER H3 1 1
8 18683 1 1 1 SER HA H -24.791 -4.651 27.318 1.00 . A A . 1 SER HA 1 1
8 18684 1 1 1 SER HB2 H -24.107 -2.905 25.620 1.00 . A A . 1 SER HB2 1 1
8 18685 1 1 1 SER HB3 H -23.400 -2.658 27.216 1.00 . A A . 1 SER HB3 1 1
8 18686 1 1 1 SER HG H -21.834 -2.429 25.619 1.00 . A A . 1 SER HG 1 1
8 18687 1 1 1 SER N N -22.834 -5.287 27.586 1.00 . A A . 1 SER N 1 1
8 18688 1 1 1 SER O O -23.563 -6.731 25.494 1.00 . A A . 1 SER O 1 1
8 18689 1 1 1 SER OG O -22.120 -3.340 25.773 1.00 . A A . 1 SER OG 1 1
8 18690 1 1 2 SER C C -24.106 -5.221 22.233 1.00 . A A . 2 SER C 1 1
8 18691 1 1 2 SER CA C -24.998 -5.839 23.321 1.00 . A A . 2 SER CA 1 1
8 18692 1 1 2 SER CB C -26.469 -5.738 22.939 1.00 . A A . 2 SER CB 1 1
8 18693 1 1 2 SER H H -25.220 -4.235 24.618 1.00 . A A . 2 SER H 1 1
8 18694 1 1 2 SER HA H -24.730 -6.873 23.475 1.00 . A A . 2 SER HA 1 1
8 18695 1 1 2 SER HB2 H -26.719 -4.712 22.713 1.00 . A A . 2 SER HB2 1 1
8 18696 1 1 2 SER HB3 H -26.661 -6.357 22.074 1.00 . A A . 2 SER HB3 1 1
8 18697 1 1 2 SER HG H -28.099 -6.520 23.605 1.00 . A A . 2 SER HG 1 1
8 18698 1 1 2 SER N N -24.789 -5.116 24.551 1.00 . A A . 2 SER N 1 1
8 18699 1 1 2 SER O O -24.457 -5.208 21.042 1.00 . A A . 2 SER O 1 1
8 18700 1 1 2 SER OG O -27.289 -6.187 24.010 1.00 . A A . 2 SER OG 1 1
8 18701 1 1 3 LYS C C -22.331 -2.746 21.274 1.00 . A A . 3 LYS C 1 1
8 18702 1 1 3 LYS CA C -21.908 -4.068 21.857 1.00 . A A . 3 LYS CA 1 1
8 18703 1 1 3 LYS CB C -21.389 -4.972 20.717 1.00 . A A . 3 LYS CB 1 1
8 18704 1 1 3 LYS CD C -20.022 -6.960 19.977 1.00 . A A . 3 LYS CD 1 1
8 18705 1 1 3 LYS CE C -21.084 -7.453 18.995 1.00 . A A . 3 LYS CE 1 1
8 18706 1 1 3 LYS CG C -20.618 -6.203 21.166 1.00 . A A . 3 LYS CG 1 1
8 18707 1 1 3 LYS H H -22.791 -4.742 23.652 1.00 . A A . 3 LYS H 1 1
8 18708 1 1 3 LYS HA H -21.079 -3.870 22.520 1.00 . A A . 3 LYS HA 1 1
8 18709 1 1 3 LYS HB2 H -22.252 -5.305 20.160 1.00 . A A . 3 LYS HB2 1 1
8 18710 1 1 3 LYS HB3 H -20.771 -4.387 20.050 1.00 . A A . 3 LYS HB3 1 1
8 18711 1 1 3 LYS HD2 H -19.343 -6.306 19.451 1.00 . A A . 3 LYS HD2 1 1
8 18712 1 1 3 LYS HD3 H -19.473 -7.810 20.357 1.00 . A A . 3 LYS HD3 1 1
8 18713 1 1 3 LYS HE2 H -21.742 -8.142 19.502 1.00 . A A . 3 LYS HE2 1 1
8 18714 1 1 3 LYS HE3 H -21.655 -6.606 18.644 1.00 . A A . 3 LYS HE3 1 1
8 18715 1 1 3 LYS HG2 H -19.816 -5.887 21.816 1.00 . A A . 3 LYS HG2 1 1
8 18716 1 1 3 LYS HG3 H -21.278 -6.857 21.712 1.00 . A A . 3 LYS HG3 1 1
8 18717 1 1 3 LYS HZ1 H -19.888 -7.485 17.271 1.00 . A A . 3 LYS HZ1 1 1
8 18718 1 1 3 LYS HZ2 H -21.211 -8.519 17.194 1.00 . A A . 3 LYS HZ2 1 1
8 18719 1 1 3 LYS HZ3 H -19.879 -8.925 18.136 1.00 . A A . 3 LYS HZ3 1 1
8 18720 1 1 3 LYS N N -22.948 -4.703 22.685 1.00 . A A . 3 LYS N 1 1
8 18721 1 1 3 LYS NZ N -20.480 -8.136 17.826 1.00 . A A . 3 LYS NZ 1 1
8 18722 1 1 3 LYS O O -21.799 -1.701 21.654 1.00 . A A . 3 LYS O 1 1
8 18723 1 1 4 THR C C -22.562 -1.471 18.571 1.00 . A A . 4 THR C 1 1
8 18724 1 1 4 THR CA C -23.712 -1.715 19.548 1.00 . A A . 4 THR CA 1 1
8 18725 1 1 4 THR CB C -24.046 -0.415 20.341 1.00 . A A . 4 THR CB 1 1
8 18726 1 1 4 THR CG2 C -24.614 0.651 19.417 1.00 . A A . 4 THR CG2 1 1
8 18727 1 1 4 THR H H -23.791 -3.668 20.321 1.00 . A A . 4 THR H 1 1
8 18728 1 1 4 THR HA H -24.574 -2.040 18.982 1.00 . A A . 4 THR HA 1 1
8 18729 1 1 4 THR HB H -23.134 -0.049 20.793 1.00 . A A . 4 THR HB 1 1
8 18730 1 1 4 THR HG1 H -24.767 -0.103 22.103 1.00 . A A . 4 THR HG1 1 1
8 18731 1 1 4 THR HG21 H -24.843 1.540 19.987 1.00 . A A . 4 THR HG21 1 1
8 18732 1 1 4 THR HG22 H -25.517 0.281 18.954 1.00 . A A . 4 THR HG22 1 1
8 18733 1 1 4 THR HG23 H -23.887 0.891 18.654 1.00 . A A . 4 THR HG23 1 1
8 18734 1 1 4 THR N N -23.315 -2.812 20.388 1.00 . A A . 4 THR N 1 1
8 18735 1 1 4 THR O O -21.591 -0.769 18.885 1.00 . A A . 4 THR O 1 1
8 18736 1 1 4 THR OG1 O -25.012 -0.700 21.381 1.00 . A A . 4 THR OG1 1 1
8 18737 1 1 5 GLN C C -21.533 -0.608 15.902 1.00 . A A . 5 GLN C 1 1
8 18738 1 1 5 GLN CA C -21.547 -2.017 16.478 1.00 . A A . 5 GLN CA 1 1
8 18739 1 1 5 GLN CB C -21.607 -3.106 15.388 1.00 . A A . 5 GLN CB 1 1
8 18740 1 1 5 GLN CD C -22.895 -4.275 13.539 1.00 . A A . 5 GLN CD 1 1
8 18741 1 1 5 GLN CG C -22.925 -3.211 14.631 1.00 . A A . 5 GLN CG 1 1
8 18742 1 1 5 GLN H H -23.392 -2.696 17.233 1.00 . A A . 5 GLN H 1 1
8 18743 1 1 5 GLN HA H -20.655 -2.161 17.072 1.00 . A A . 5 GLN HA 1 1
8 18744 1 1 5 GLN HB2 H -20.833 -2.899 14.665 1.00 . A A . 5 GLN HB2 1 1
8 18745 1 1 5 GLN HB3 H -21.402 -4.062 15.845 1.00 . A A . 5 GLN HB3 1 1
8 18746 1 1 5 GLN HE21 H -20.956 -4.003 13.248 1.00 . A A . 5 GLN HE21 1 1
8 18747 1 1 5 GLN HE22 H -21.706 -5.191 12.252 1.00 . A A . 5 GLN HE22 1 1
8 18748 1 1 5 GLN HG2 H -23.704 -3.464 15.333 1.00 . A A . 5 GLN HG2 1 1
8 18749 1 1 5 GLN HG3 H -23.147 -2.255 14.181 1.00 . A A . 5 GLN HG3 1 1
8 18750 1 1 5 GLN N N -22.612 -2.141 17.436 1.00 . A A . 5 GLN N 1 1
8 18751 1 1 5 GLN NE2 N -21.742 -4.511 12.958 1.00 . A A . 5 GLN NE2 1 1
8 18752 1 1 5 GLN O O -22.582 -0.068 15.505 1.00 . A A . 5 GLN O 1 1
8 18753 1 1 5 GLN OE1 O -23.909 -4.884 13.226 1.00 . A A . 5 GLN OE1 1 1
8 18754 1 1 6 ASP C C -20.321 1.557 13.985 1.00 . A A . 6 ASP C 1 1
8 18755 1 1 6 ASP CA C -20.251 1.394 15.488 1.00 . A A . 6 ASP CA 1 1
8 18756 1 1 6 ASP CB C -18.970 2.062 16.012 1.00 . A A . 6 ASP CB 1 1
8 18757 1 1 6 ASP CG C -18.834 2.052 17.512 1.00 . A A . 6 ASP CG 1 1
8 18758 1 1 6 ASP H H -19.577 -0.498 16.176 1.00 . A A . 6 ASP H 1 1
8 18759 1 1 6 ASP HA H -21.098 1.914 15.911 1.00 . A A . 6 ASP HA 1 1
8 18760 1 1 6 ASP HB2 H -18.119 1.541 15.601 1.00 . A A . 6 ASP HB2 1 1
8 18761 1 1 6 ASP HB3 H -18.951 3.085 15.668 1.00 . A A . 6 ASP HB3 1 1
8 18762 1 1 6 ASP N N -20.374 0.002 15.896 1.00 . A A . 6 ASP N 1 1
8 18763 1 1 6 ASP O O -19.307 1.690 13.313 1.00 . A A . 6 ASP O 1 1
8 18764 1 1 6 ASP OD1 O -19.606 2.742 18.211 1.00 . A A . 6 ASP OD1 1 1
8 18765 1 1 6 ASP OD2 O -17.922 1.379 18.022 1.00 . A A . 6 ASP OD2 1 1
8 18766 1 1 7 LEU C C -22.026 3.183 11.788 1.00 . A A . 7 LEU C 1 1
8 18767 1 1 7 LEU CA C -21.722 1.721 12.029 1.00 . A A . 7 LEU CA 1 1
8 18768 1 1 7 LEU CB C -22.886 0.858 11.521 1.00 . A A . 7 LEU CB 1 1
8 18769 1 1 7 LEU CD1 C -24.000 -1.363 11.195 1.00 . A A . 7 LEU CD1 1 1
8 18770 1 1 7 LEU CD2 C -21.524 -1.185 10.933 1.00 . A A . 7 LEU CD2 1 1
8 18771 1 1 7 LEU CG C -22.744 -0.661 11.683 1.00 . A A . 7 LEU CG 1 1
8 18772 1 1 7 LEU H H -22.267 1.291 14.041 1.00 . A A . 7 LEU H 1 1
8 18773 1 1 7 LEU HA H -20.819 1.466 11.495 1.00 . A A . 7 LEU HA 1 1
8 18774 1 1 7 LEU HB2 H -23.779 1.164 12.045 1.00 . A A . 7 LEU HB2 1 1
8 18775 1 1 7 LEU HB3 H -23.023 1.071 10.471 1.00 . A A . 7 LEU HB3 1 1
8 18776 1 1 7 LEU HD11 H -23.888 -2.431 11.317 1.00 . A A . 7 LEU HD11 1 1
8 18777 1 1 7 LEU HD12 H -24.159 -1.131 10.152 1.00 . A A . 7 LEU HD12 1 1
8 18778 1 1 7 LEU HD13 H -24.846 -1.023 11.774 1.00 . A A . 7 LEU HD13 1 1
8 18779 1 1 7 LEU HD21 H -21.589 -0.901 9.892 1.00 . A A . 7 LEU HD21 1 1
8 18780 1 1 7 LEU HD22 H -21.509 -2.263 11.002 1.00 . A A . 7 LEU HD22 1 1
8 18781 1 1 7 LEU HD23 H -20.617 -0.793 11.367 1.00 . A A . 7 LEU HD23 1 1
8 18782 1 1 7 LEU HG H -22.622 -0.883 12.733 1.00 . A A . 7 LEU HG 1 1
8 18783 1 1 7 LEU N N -21.509 1.510 13.456 1.00 . A A . 7 LEU N 1 1
8 18784 1 1 7 LEU O O -22.416 3.581 10.702 1.00 . A A . 7 LEU O 1 1
8 18785 1 1 8 LEU C C -20.891 6.187 13.141 1.00 . A A . 8 LEU C 1 1
8 18786 1 1 8 LEU CA C -22.127 5.386 12.768 1.00 . A A . 8 LEU CA 1 1
8 18787 1 1 8 LEU CB C -23.247 5.727 13.757 1.00 . A A . 8 LEU CB 1 1
8 18788 1 1 8 LEU CD1 C -25.526 5.397 14.710 1.00 . A A . 8 LEU CD1 1 1
8 18789 1 1 8 LEU CD2 C -25.204 5.262 12.240 1.00 . A A . 8 LEU CD2 1 1
8 18790 1 1 8 LEU CG C -24.578 4.987 13.601 1.00 . A A . 8 LEU CG 1 1
8 18791 1 1 8 LEU H H -21.515 3.583 13.655 1.00 . A A . 8 LEU H 1 1
8 18792 1 1 8 LEU HA H -22.451 5.652 11.774 1.00 . A A . 8 LEU HA 1 1
8 18793 1 1 8 LEU HB2 H -22.881 5.531 14.753 1.00 . A A . 8 LEU HB2 1 1
8 18794 1 1 8 LEU HB3 H -23.444 6.786 13.676 1.00 . A A . 8 LEU HB3 1 1
8 18795 1 1 8 LEU HD11 H -25.105 5.121 15.664 1.00 . A A . 8 LEU HD11 1 1
8 18796 1 1 8 LEU HD12 H -26.478 4.907 14.575 1.00 . A A . 8 LEU HD12 1 1
8 18797 1 1 8 LEU HD13 H -25.665 6.467 14.679 1.00 . A A . 8 LEU HD13 1 1
8 18798 1 1 8 LEU HD21 H -26.167 4.776 12.189 1.00 . A A . 8 LEU HD21 1 1
8 18799 1 1 8 LEU HD22 H -24.574 4.866 11.457 1.00 . A A . 8 LEU HD22 1 1
8 18800 1 1 8 LEU HD23 H -25.330 6.326 12.105 1.00 . A A . 8 LEU HD23 1 1
8 18801 1 1 8 LEU HG H -24.404 3.925 13.693 1.00 . A A . 8 LEU HG 1 1
8 18802 1 1 8 LEU N N -21.846 3.972 12.822 1.00 . A A . 8 LEU N 1 1
8 18803 1 1 8 LEU O O -20.939 7.413 13.203 1.00 . A A . 8 LEU O 1 1
8 18804 1 1 9 LEU C C -17.323 5.570 13.240 1.00 . A A . 9 LEU C 1 1
8 18805 1 1 9 LEU CA C -18.581 6.151 13.870 1.00 . A A . 9 LEU CA 1 1
8 18806 1 1 9 LEU CB C -18.491 6.067 15.412 1.00 . A A . 9 LEU CB 1 1
8 18807 1 1 9 LEU CD1 C -19.400 6.516 17.706 1.00 . A A . 9 LEU CD1 1 1
8 18808 1 1 9 LEU CD2 C -19.350 8.357 16.028 1.00 . A A . 9 LEU CD2 1 1
8 18809 1 1 9 LEU CG C -19.530 6.854 16.229 1.00 . A A . 9 LEU CG 1 1
8 18810 1 1 9 LEU H H -19.754 4.542 13.168 1.00 . A A . 9 LEU H 1 1
8 18811 1 1 9 LEU HA H -18.637 7.191 13.591 1.00 . A A . 9 LEU HA 1 1
8 18812 1 1 9 LEU HB2 H -18.580 5.028 15.690 1.00 . A A . 9 LEU HB2 1 1
8 18813 1 1 9 LEU HB3 H -17.510 6.396 15.717 1.00 . A A . 9 LEU HB3 1 1
8 18814 1 1 9 LEU HD11 H -18.409 6.774 18.047 1.00 . A A . 9 LEU HD11 1 1
8 18815 1 1 9 LEU HD12 H -19.566 5.459 17.852 1.00 . A A . 9 LEU HD12 1 1
8 18816 1 1 9 LEU HD13 H -20.131 7.078 18.268 1.00 . A A . 9 LEU HD13 1 1
8 18817 1 1 9 LEU HD21 H -18.339 8.638 16.283 1.00 . A A . 9 LEU HD21 1 1
8 18818 1 1 9 LEU HD22 H -20.031 8.879 16.683 1.00 . A A . 9 LEU HD22 1 1
8 18819 1 1 9 LEU HD23 H -19.565 8.632 15.006 1.00 . A A . 9 LEU HD23 1 1
8 18820 1 1 9 LEU HG H -20.522 6.580 15.903 1.00 . A A . 9 LEU HG 1 1
8 18821 1 1 9 LEU N N -19.786 5.497 13.380 1.00 . A A . 9 LEU N 1 1
8 18822 1 1 9 LEU O O -16.788 4.544 13.705 1.00 . A A . 9 LEU O 1 1
8 18823 1 1 10 LEU C C -14.800 7.063 11.238 1.00 . A A . 10 LEU C 1 1
8 18824 1 1 10 LEU CA C -15.652 5.820 11.507 1.00 . A A . 10 LEU CA 1 1
8 18825 1 1 10 LEU CB C -15.896 5.035 10.194 1.00 . A A . 10 LEU CB 1 1
8 18826 1 1 10 LEU CD1 C -16.845 3.084 8.936 1.00 . A A . 10 LEU CD1 1 1
8 18827 1 1 10 LEU CD2 C -15.657 2.694 11.091 1.00 . A A . 10 LEU CD2 1 1
8 18828 1 1 10 LEU CG C -16.556 3.652 10.316 1.00 . A A . 10 LEU CG 1 1
8 18829 1 1 10 LEU H H -17.393 6.928 11.778 1.00 . A A . 10 LEU H 1 1
8 18830 1 1 10 LEU HA H -15.118 5.189 12.200 1.00 . A A . 10 LEU HA 1 1
8 18831 1 1 10 LEU HB2 H -16.514 5.640 9.548 1.00 . A A . 10 LEU HB2 1 1
8 18832 1 1 10 LEU HB3 H -14.938 4.904 9.711 1.00 . A A . 10 LEU HB3 1 1
8 18833 1 1 10 LEU HD11 H -17.303 2.111 9.036 1.00 . A A . 10 LEU HD11 1 1
8 18834 1 1 10 LEU HD12 H -15.921 2.990 8.385 1.00 . A A . 10 LEU HD12 1 1
8 18835 1 1 10 LEU HD13 H -17.514 3.745 8.405 1.00 . A A . 10 LEU HD13 1 1
8 18836 1 1 10 LEU HD21 H -16.129 1.724 11.150 1.00 . A A . 10 LEU HD21 1 1
8 18837 1 1 10 LEU HD22 H -15.498 3.073 12.089 1.00 . A A . 10 LEU HD22 1 1
8 18838 1 1 10 LEU HD23 H -14.705 2.602 10.587 1.00 . A A . 10 LEU HD23 1 1
8 18839 1 1 10 LEU HG H -17.493 3.746 10.845 1.00 . A A . 10 LEU HG 1 1
8 18840 1 1 10 LEU N N -16.880 6.187 12.167 1.00 . A A . 10 LEU N 1 1
8 18841 1 1 10 LEU O O -14.846 7.639 10.156 1.00 . A A . 10 LEU O 1 1
8 18842 1 1 11 ASP C C -11.755 8.139 11.971 1.00 . A A . 11 ASP C 1 1
8 18843 1 1 11 ASP CA C -13.155 8.655 12.132 1.00 . A A . 11 ASP CA 1 1
8 18844 1 1 11 ASP CB C -13.189 9.590 13.363 1.00 . A A . 11 ASP CB 1 1
8 18845 1 1 11 ASP CG C -14.397 10.491 13.438 1.00 . A A . 11 ASP CG 1 1
8 18846 1 1 11 ASP H H -14.176 7.064 13.127 1.00 . A A . 11 ASP H 1 1
8 18847 1 1 11 ASP HA H -13.428 9.212 11.247 1.00 . A A . 11 ASP HA 1 1
8 18848 1 1 11 ASP HB2 H -13.172 8.987 14.259 1.00 . A A . 11 ASP HB2 1 1
8 18849 1 1 11 ASP HB3 H -12.302 10.207 13.349 1.00 . A A . 11 ASP HB3 1 1
8 18850 1 1 11 ASP N N -14.082 7.507 12.255 1.00 . A A . 11 ASP N 1 1
8 18851 1 1 11 ASP O O -10.775 8.879 12.050 1.00 . A A . 11 ASP O 1 1
8 18852 1 1 11 ASP OD1 O -15.363 10.155 14.148 1.00 . A A . 11 ASP OD1 1 1
8 18853 1 1 11 ASP OD2 O -14.382 11.579 12.819 1.00 . A A . 11 ASP OD2 1 1
8 18854 1 1 12 VAL C C -10.351 5.418 10.347 1.00 . A A . 12 VAL C 1 1
8 18855 1 1 12 VAL CA C -10.390 6.230 11.611 1.00 . A A . 12 VAL CA 1 1
8 18856 1 1 12 VAL CB C -10.073 5.292 12.807 1.00 . A A . 12 VAL CB 1 1
8 18857 1 1 12 VAL CG1 C -9.907 6.069 14.108 1.00 . A A . 12 VAL CG1 1 1
8 18858 1 1 12 VAL CG2 C -11.136 4.204 12.969 1.00 . A A . 12 VAL CG2 1 1
8 18859 1 1 12 VAL H H -12.472 6.343 11.644 1.00 . A A . 12 VAL H 1 1
8 18860 1 1 12 VAL HA H -9.625 6.991 11.570 1.00 . A A . 12 VAL HA 1 1
8 18861 1 1 12 VAL HB H -9.142 4.815 12.543 1.00 . A A . 12 VAL HB 1 1
8 18862 1 1 12 VAL HG11 H -9.731 5.375 14.916 1.00 . A A . 12 VAL HG11 1 1
8 18863 1 1 12 VAL HG12 H -10.800 6.642 14.309 1.00 . A A . 12 VAL HG12 1 1
8 18864 1 1 12 VAL HG13 H -9.061 6.735 14.023 1.00 . A A . 12 VAL HG13 1 1
8 18865 1 1 12 VAL HG21 H -11.174 3.602 12.073 1.00 . A A . 12 VAL HG21 1 1
8 18866 1 1 12 VAL HG22 H -12.098 4.666 13.130 1.00 . A A . 12 VAL HG22 1 1
8 18867 1 1 12 VAL HG23 H -10.888 3.579 13.815 1.00 . A A . 12 VAL HG23 1 1
8 18868 1 1 12 VAL N N -11.654 6.871 11.750 1.00 . A A . 12 VAL N 1 1
8 18869 1 1 12 VAL O O -11.392 5.074 9.788 1.00 . A A . 12 VAL O 1 1
8 18870 1 1 13 ALA C C -9.210 2.842 9.298 1.00 . A A . 13 ALA C 1 1
8 18871 1 1 13 ALA CA C -8.960 4.255 8.779 1.00 . A A . 13 ALA CA 1 1
8 18872 1 1 13 ALA CB C -7.539 4.393 8.241 1.00 . A A . 13 ALA CB 1 1
8 18873 1 1 13 ALA H H -8.374 5.568 10.295 1.00 . A A . 13 ALA H 1 1
8 18874 1 1 13 ALA HA H -9.672 4.502 8.007 1.00 . A A . 13 ALA HA 1 1
8 18875 1 1 13 ALA HB1 H -7.389 5.397 7.871 1.00 . A A . 13 ALA HB1 1 1
8 18876 1 1 13 ALA HB2 H -7.386 3.685 7.440 1.00 . A A . 13 ALA HB2 1 1
8 18877 1 1 13 ALA HB3 H -6.833 4.193 9.035 1.00 . A A . 13 ALA HB3 1 1
8 18878 1 1 13 ALA N N -9.156 5.150 9.885 1.00 . A A . 13 ALA N 1 1
8 18879 1 1 13 ALA O O -8.689 2.486 10.372 1.00 . A A . 13 ALA O 1 1
8 18880 1 1 14 PRO C C -9.212 -0.273 9.006 1.00 . A A . 14 PRO C 1 1
8 18881 1 1 14 PRO CA C -10.396 0.682 9.029 1.00 . A A . 14 PRO CA 1 1
8 18882 1 1 14 PRO CB C -11.454 0.240 7.994 1.00 . A A . 14 PRO CB 1 1
8 18883 1 1 14 PRO CD C -10.691 2.405 7.313 1.00 . A A . 14 PRO CD 1 1
8 18884 1 1 14 PRO CG C -11.210 1.094 6.797 1.00 . A A . 14 PRO CG 1 1
8 18885 1 1 14 PRO HA H -10.834 0.686 10.017 1.00 . A A . 14 PRO HA 1 1
8 18886 1 1 14 PRO HB2 H -11.319 -0.805 7.747 1.00 . A A . 14 PRO HB2 1 1
8 18887 1 1 14 PRO HB3 H -12.447 0.395 8.388 1.00 . A A . 14 PRO HB3 1 1
8 18888 1 1 14 PRO HD2 H -9.978 2.822 6.618 1.00 . A A . 14 PRO HD2 1 1
8 18889 1 1 14 PRO HD3 H -11.505 3.094 7.482 1.00 . A A . 14 PRO HD3 1 1
8 18890 1 1 14 PRO HG2 H -10.476 0.628 6.157 1.00 . A A . 14 PRO HG2 1 1
8 18891 1 1 14 PRO HG3 H -12.133 1.245 6.257 1.00 . A A . 14 PRO HG3 1 1
8 18892 1 1 14 PRO N N -10.033 2.043 8.593 1.00 . A A . 14 PRO N 1 1
8 18893 1 1 14 PRO O O -9.122 -1.187 9.824 1.00 . A A . 14 PRO O 1 1
8 18894 1 1 15 LEU C C -6.012 0.138 7.526 1.00 . A A . 15 LEU C 1 1
8 18895 1 1 15 LEU CA C -7.156 -0.798 7.839 1.00 . A A . 15 LEU CA 1 1
8 18896 1 1 15 LEU CB C -7.438 -1.696 6.619 1.00 . A A . 15 LEU CB 1 1
8 18897 1 1 15 LEU CD1 C -8.798 -3.440 5.432 1.00 . A A . 15 LEU CD1 1 1
8 18898 1 1 15 LEU CD2 C -8.277 -3.730 7.841 1.00 . A A . 15 LEU CD2 1 1
8 18899 1 1 15 LEU CG C -8.578 -2.721 6.748 1.00 . A A . 15 LEU CG 1 1
8 18900 1 1 15 LEU H H -8.296 0.885 7.681 1.00 . A A . 15 LEU H 1 1
8 18901 1 1 15 LEU HA H -6.921 -1.410 8.697 1.00 . A A . 15 LEU HA 1 1
8 18902 1 1 15 LEU HB2 H -7.678 -1.040 5.796 1.00 . A A . 15 LEU HB2 1 1
8 18903 1 1 15 LEU HB3 H -6.527 -2.223 6.377 1.00 . A A . 15 LEU HB3 1 1
8 18904 1 1 15 LEU HD11 H -7.893 -3.946 5.131 1.00 . A A . 15 LEU HD11 1 1
8 18905 1 1 15 LEU HD12 H -9.087 -2.727 4.674 1.00 . A A . 15 LEU HD12 1 1
8 18906 1 1 15 LEU HD13 H -9.588 -4.168 5.551 1.00 . A A . 15 LEU HD13 1 1
8 18907 1 1 15 LEU HD21 H -9.092 -4.437 7.905 1.00 . A A . 15 LEU HD21 1 1
8 18908 1 1 15 LEU HD22 H -8.172 -3.216 8.785 1.00 . A A . 15 LEU HD22 1 1
8 18909 1 1 15 LEU HD23 H -7.361 -4.253 7.610 1.00 . A A . 15 LEU HD23 1 1
8 18910 1 1 15 LEU HG H -9.491 -2.203 7.004 1.00 . A A . 15 LEU HG 1 1
8 18911 1 1 15 LEU N N -8.288 0.019 8.134 1.00 . A A . 15 LEU N 1 1
8 18912 1 1 15 LEU O O -6.222 1.356 7.399 1.00 . A A . 15 LEU O 1 1
8 18913 1 1 16 SER C C -3.557 0.610 5.663 1.00 . A A . 16 SER C 1 1
8 18914 1 1 16 SER CA C -3.661 0.353 7.166 1.00 . A A . 16 SER CA 1 1
8 18915 1 1 16 SER CB C -2.455 -0.421 7.682 1.00 . A A . 16 SER CB 1 1
8 18916 1 1 16 SER H H -4.775 -1.361 7.653 1.00 . A A . 16 SER H 1 1
8 18917 1 1 16 SER HA H -3.705 1.303 7.678 1.00 . A A . 16 SER HA 1 1
8 18918 1 1 16 SER HB2 H -2.322 -1.314 7.088 1.00 . A A . 16 SER HB2 1 1
8 18919 1 1 16 SER HB3 H -1.568 0.191 7.619 1.00 . A A . 16 SER HB3 1 1
8 18920 1 1 16 SER HG H -3.390 -1.446 9.002 1.00 . A A . 16 SER HG 1 1
8 18921 1 1 16 SER N N -4.842 -0.393 7.463 1.00 . A A . 16 SER N 1 1
8 18922 1 1 16 SER O O -3.851 -0.254 4.851 1.00 . A A . 16 SER O 1 1
8 18923 1 1 16 SER OG O -2.666 -0.794 9.052 1.00 . A A . 16 SER OG 1 1
8 18924 1 1 17 LEU C C -1.581 2.251 3.575 1.00 . A A . 17 LEU C 1 1
8 18925 1 1 17 LEU CA C -3.044 2.200 3.960 1.00 . A A . 17 LEU CA 1 1
8 18926 1 1 17 LEU CB C -3.712 3.563 3.775 1.00 . A A . 17 LEU CB 1 1
8 18927 1 1 17 LEU CD1 C -5.737 5.018 4.058 1.00 . A A . 17 LEU CD1 1 1
8 18928 1 1 17 LEU CD2 C -5.982 2.737 3.092 1.00 . A A . 17 LEU CD2 1 1
8 18929 1 1 17 LEU CG C -5.214 3.598 4.086 1.00 . A A . 17 LEU CG 1 1
8 18930 1 1 17 LEU H H -2.915 2.432 6.021 1.00 . A A . 17 LEU H 1 1
8 18931 1 1 17 LEU HA H -3.545 1.476 3.336 1.00 . A A . 17 LEU HA 1 1
8 18932 1 1 17 LEU HB2 H -3.213 4.272 4.419 1.00 . A A . 17 LEU HB2 1 1
8 18933 1 1 17 LEU HB3 H -3.577 3.874 2.751 1.00 . A A . 17 LEU HB3 1 1
8 18934 1 1 17 LEU HD11 H -5.215 5.605 4.800 1.00 . A A . 17 LEU HD11 1 1
8 18935 1 1 17 LEU HD12 H -6.793 5.015 4.283 1.00 . A A . 17 LEU HD12 1 1
8 18936 1 1 17 LEU HD13 H -5.580 5.452 3.082 1.00 . A A . 17 LEU HD13 1 1
8 18937 1 1 17 LEU HD21 H -5.630 1.718 3.152 1.00 . A A . 17 LEU HD21 1 1
8 18938 1 1 17 LEU HD22 H -5.818 3.107 2.092 1.00 . A A . 17 LEU HD22 1 1
8 18939 1 1 17 LEU HD23 H -7.037 2.769 3.322 1.00 . A A . 17 LEU HD23 1 1
8 18940 1 1 17 LEU HG H -5.378 3.198 5.075 1.00 . A A . 17 LEU HG 1 1
8 18941 1 1 17 LEU N N -3.165 1.791 5.320 1.00 . A A . 17 LEU N 1 1
8 18942 1 1 17 LEU O O -0.746 2.896 4.264 1.00 . A A . 17 LEU O 1 1
8 18943 1 1 18 GLY C C 0.193 1.165 0.609 1.00 . A A . 18 GLY C 1 1
8 18944 1 1 18 GLY CA C 0.095 1.523 2.065 1.00 . A A . 18 GLY CA 1 1
8 18945 1 1 18 GLY H H -1.941 1.063 2.021 1.00 . A A . 18 GLY H 1 1
8 18946 1 1 18 GLY HA2 H 0.547 2.492 2.219 1.00 . A A . 18 GLY HA2 1 1
8 18947 1 1 18 GLY HA3 H 0.635 0.787 2.641 1.00 . A A . 18 GLY HA3 1 1
8 18948 1 1 18 GLY N N -1.253 1.565 2.519 1.00 . A A . 18 GLY N 1 1
8 18949 1 1 18 GLY O O -0.809 1.170 -0.115 1.00 . A A . 18 GLY O 1 1
8 18950 1 1 19 ILE C C 2.401 -0.751 -1.381 1.00 . A A . 19 ILE C 1 1
8 18951 1 1 19 ILE CA C 1.628 0.532 -1.207 1.00 . A A . 19 ILE CA 1 1
8 18952 1 1 19 ILE CB C 2.380 1.667 -1.947 1.00 . A A . 19 ILE CB 1 1
8 18953 1 1 19 ILE CD1 C 4.397 3.218 -1.848 1.00 . A A . 19 ILE CD1 1 1
8 18954 1 1 19 ILE CG1 C 3.583 2.164 -1.134 1.00 . A A . 19 ILE CG1 1 1
8 18955 1 1 19 ILE CG2 C 1.455 2.808 -2.319 1.00 . A A . 19 ILE CG2 1 1
8 18956 1 1 19 ILE H H 2.114 0.794 0.827 1.00 . A A . 19 ILE H 1 1
8 18957 1 1 19 ILE HA H 0.666 0.414 -1.686 1.00 . A A . 19 ILE HA 1 1
8 18958 1 1 19 ILE HB H 2.760 1.235 -2.860 1.00 . A A . 19 ILE HB 1 1
8 18959 1 1 19 ILE HD11 H 5.224 3.517 -1.221 1.00 . A A . 19 ILE HD11 1 1
8 18960 1 1 19 ILE HD12 H 3.773 4.075 -2.054 1.00 . A A . 19 ILE HD12 1 1
8 18961 1 1 19 ILE HD13 H 4.776 2.815 -2.775 1.00 . A A . 19 ILE HD13 1 1
8 18962 1 1 19 ILE HG12 H 3.235 2.587 -0.203 1.00 . A A . 19 ILE HG12 1 1
8 18963 1 1 19 ILE HG13 H 4.232 1.327 -0.922 1.00 . A A . 19 ILE HG13 1 1
8 18964 1 1 19 ILE HG21 H 0.636 2.444 -2.921 1.00 . A A . 19 ILE HG21 1 1
8 18965 1 1 19 ILE HG22 H 2.011 3.547 -2.878 1.00 . A A . 19 ILE HG22 1 1
8 18966 1 1 19 ILE HG23 H 1.077 3.255 -1.412 1.00 . A A . 19 ILE HG23 1 1
8 18967 1 1 19 ILE N N 1.377 0.842 0.179 1.00 . A A . 19 ILE N 1 1
8 18968 1 1 19 ILE O O 3.156 -1.177 -0.489 1.00 . A A . 19 ILE O 1 1
8 18969 1 1 20 GLU C C 4.285 -2.090 -3.395 1.00 . A A . 20 GLU C 1 1
8 18970 1 1 20 GLU CA C 2.910 -2.538 -2.946 1.00 . A A . 20 GLU CA 1 1
8 18971 1 1 20 GLU CB C 2.170 -3.183 -4.121 1.00 . A A . 20 GLU CB 1 1
8 18972 1 1 20 GLU CD C 3.030 -5.566 -3.967 1.00 . A A . 20 GLU CD 1 1
8 18973 1 1 20 GLU CG C 2.878 -4.344 -4.818 1.00 . A A . 20 GLU CG 1 1
8 18974 1 1 20 GLU H H 1.497 -0.990 -3.115 1.00 . A A . 20 GLU H 1 1
8 18975 1 1 20 GLU HA H 2.981 -3.241 -2.128 1.00 . A A . 20 GLU HA 1 1
8 18976 1 1 20 GLU HB2 H 1.205 -3.534 -3.788 1.00 . A A . 20 GLU HB2 1 1
8 18977 1 1 20 GLU HB3 H 2.025 -2.405 -4.854 1.00 . A A . 20 GLU HB3 1 1
8 18978 1 1 20 GLU HG2 H 2.315 -4.617 -5.698 1.00 . A A . 20 GLU HG2 1 1
8 18979 1 1 20 GLU HG3 H 3.859 -4.006 -5.120 1.00 . A A . 20 GLU HG3 1 1
8 18980 1 1 20 GLU N N 2.183 -1.364 -2.520 1.00 . A A . 20 GLU N 1 1
8 18981 1 1 20 GLU O O 4.411 -1.290 -4.331 1.00 . A A . 20 GLU O 1 1
8 18982 1 1 20 GLU OE1 O 2.168 -6.463 -4.042 1.00 . A A . 20 GLU OE1 1 1
8 18983 1 1 20 GLU OE2 O 4.033 -5.680 -3.259 1.00 . A A . 20 GLU OE2 1 1
8 18984 1 1 21 THR C C 7.372 -3.444 -3.542 1.00 . A A . 21 THR C 1 1
8 18985 1 1 21 THR CA C 6.612 -2.204 -3.066 1.00 . A A . 21 THR CA 1 1
8 18986 1 1 21 THR CB C 7.336 -1.408 -1.943 1.00 . A A . 21 THR CB 1 1
8 18987 1 1 21 THR CG2 C 6.824 0.025 -1.896 1.00 . A A . 21 THR CG2 1 1
8 18988 1 1 21 THR H H 5.104 -3.134 -1.959 1.00 . A A . 21 THR H 1 1
8 18989 1 1 21 THR HA H 6.520 -1.563 -3.932 1.00 . A A . 21 THR HA 1 1
8 18990 1 1 21 THR HB H 8.394 -1.386 -2.163 1.00 . A A . 21 THR HB 1 1
8 18991 1 1 21 THR HG1 H 6.450 -2.695 -0.746 1.00 . A A . 21 THR HG1 1 1
8 18992 1 1 21 THR HG21 H 5.760 0.017 -1.717 1.00 . A A . 21 THR HG21 1 1
8 18993 1 1 21 THR HG22 H 7.032 0.515 -2.835 1.00 . A A . 21 THR HG22 1 1
8 18994 1 1 21 THR HG23 H 7.319 0.555 -1.095 1.00 . A A . 21 THR HG23 1 1
8 18995 1 1 21 THR N N 5.279 -2.533 -2.716 1.00 . A A . 21 THR N 1 1
8 18996 1 1 21 THR O O 7.010 -4.579 -3.170 1.00 . A A . 21 THR O 1 1
8 18997 1 1 21 THR OG1 O 7.136 -2.017 -0.669 1.00 . A A . 21 THR OG1 1 1
8 18998 1 1 22 ALA C C 9.538 -5.482 -4.265 1.00 . A A . 22 ALA C 1 1
8 18999 1 1 22 ALA CA C 9.160 -4.236 -5.083 1.00 . A A . 22 ALA CA 1 1
8 19000 1 1 22 ALA CB C 10.403 -3.617 -5.707 1.00 . A A . 22 ALA CB 1 1
8 19001 1 1 22 ALA H H 8.675 -2.270 -4.448 1.00 . A A . 22 ALA H 1 1
8 19002 1 1 22 ALA HA H 8.532 -4.555 -5.900 1.00 . A A . 22 ALA HA 1 1
8 19003 1 1 22 ALA HB1 H 10.126 -2.737 -6.269 1.00 . A A . 22 ALA HB1 1 1
8 19004 1 1 22 ALA HB2 H 10.871 -4.332 -6.367 1.00 . A A . 22 ALA HB2 1 1
8 19005 1 1 22 ALA HB3 H 11.097 -3.341 -4.925 1.00 . A A . 22 ALA HB3 1 1
8 19006 1 1 22 ALA N N 8.401 -3.211 -4.349 1.00 . A A . 22 ALA N 1 1
8 19007 1 1 22 ALA O O 10.492 -5.469 -3.474 1.00 . A A . 22 ALA O 1 1
8 19008 1 1 23 GLY C C 7.920 -8.380 -3.079 1.00 . A A . 23 GLY C 1 1
8 19009 1 1 23 GLY CA C 9.085 -7.800 -3.819 1.00 . A A . 23 GLY CA 1 1
8 19010 1 1 23 GLY H H 7.936 -6.464 -4.966 1.00 . A A . 23 GLY H 1 1
8 19011 1 1 23 GLY HA2 H 9.409 -8.502 -4.574 1.00 . A A . 23 GLY HA2 1 1
8 19012 1 1 23 GLY HA3 H 9.890 -7.637 -3.119 1.00 . A A . 23 GLY HA3 1 1
8 19013 1 1 23 GLY N N 8.763 -6.542 -4.441 1.00 . A A . 23 GLY N 1 1
8 19014 1 1 23 GLY O O 7.956 -9.533 -2.650 1.00 . A A . 23 GLY O 1 1
8 19015 1 1 24 GLY C C 5.778 -7.477 -0.828 1.00 . A A . 24 GLY C 1 1
8 19016 1 1 24 GLY CA C 5.740 -8.046 -2.199 1.00 . A A . 24 GLY CA 1 1
8 19017 1 1 24 GLY H H 6.897 -6.705 -3.329 1.00 . A A . 24 GLY H 1 1
8 19018 1 1 24 GLY HA2 H 4.853 -7.691 -2.701 1.00 . A A . 24 GLY HA2 1 1
8 19019 1 1 24 GLY HA3 H 5.727 -9.124 -2.138 1.00 . A A . 24 GLY HA3 1 1
8 19020 1 1 24 GLY N N 6.888 -7.606 -2.937 1.00 . A A . 24 GLY N 1 1
8 19021 1 1 24 GLY O O 5.284 -8.074 0.138 1.00 . A A . 24 GLY O 1 1
8 19022 1 1 25 VAL C C 5.432 -4.626 0.593 1.00 . A A . 25 VAL C 1 1
8 19023 1 1 25 VAL CA C 6.544 -5.624 0.482 1.00 . A A . 25 VAL CA 1 1
8 19024 1 1 25 VAL CB C 7.917 -4.892 0.540 1.00 . A A . 25 VAL CB 1 1
8 19025 1 1 25 VAL CG1 C 8.043 -4.049 1.802 1.00 . A A . 25 VAL CG1 1 1
8 19026 1 1 25 VAL CG2 C 9.072 -5.885 0.440 1.00 . A A . 25 VAL CG2 1 1
8 19027 1 1 25 VAL H H 6.731 -5.913 -1.562 1.00 . A A . 25 VAL H 1 1
8 19028 1 1 25 VAL HA H 6.485 -6.319 1.304 1.00 . A A . 25 VAL HA 1 1
8 19029 1 1 25 VAL HB H 7.969 -4.225 -0.308 1.00 . A A . 25 VAL HB 1 1
8 19030 1 1 25 VAL HG11 H 9.041 -3.645 1.875 1.00 . A A . 25 VAL HG11 1 1
8 19031 1 1 25 VAL HG12 H 7.810 -4.652 2.667 1.00 . A A . 25 VAL HG12 1 1
8 19032 1 1 25 VAL HG13 H 7.334 -3.234 1.750 1.00 . A A . 25 VAL HG13 1 1
8 19033 1 1 25 VAL HG21 H 9.006 -6.419 -0.497 1.00 . A A . 25 VAL HG21 1 1
8 19034 1 1 25 VAL HG22 H 9.017 -6.584 1.261 1.00 . A A . 25 VAL HG22 1 1
8 19035 1 1 25 VAL HG23 H 10.009 -5.349 0.485 1.00 . A A . 25 VAL HG23 1 1
8 19036 1 1 25 VAL N N 6.393 -6.332 -0.741 1.00 . A A . 25 VAL N 1 1
8 19037 1 1 25 VAL O O 5.247 -3.803 -0.301 1.00 . A A . 25 VAL O 1 1
8 19038 1 1 26 MET C C 4.202 -2.647 2.680 1.00 . A A . 26 MET C 1 1
8 19039 1 1 26 MET CA C 3.638 -3.758 1.839 1.00 . A A . 26 MET CA 1 1
8 19040 1 1 26 MET CB C 2.440 -4.413 2.504 1.00 . A A . 26 MET CB 1 1
8 19041 1 1 26 MET CE C -0.677 -1.796 3.396 1.00 . A A . 26 MET CE 1 1
8 19042 1 1 26 MET CG C 1.141 -3.614 2.485 1.00 . A A . 26 MET CG 1 1
8 19043 1 1 26 MET H H 4.797 -5.437 2.281 1.00 . A A . 26 MET H 1 1
8 19044 1 1 26 MET HA H 3.350 -3.361 0.875 1.00 . A A . 26 MET HA 1 1
8 19045 1 1 26 MET HB2 H 2.252 -5.356 2.011 1.00 . A A . 26 MET HB2 1 1
8 19046 1 1 26 MET HB3 H 2.696 -4.612 3.534 1.00 . A A . 26 MET HB3 1 1
8 19047 1 1 26 MET HE1 H -0.929 -0.956 4.027 1.00 . A A . 26 MET HE1 1 1
8 19048 1 1 26 MET HE2 H -1.259 -2.662 3.686 1.00 . A A . 26 MET HE2 1 1
8 19049 1 1 26 MET HE3 H -0.910 -1.555 2.370 1.00 . A A . 26 MET HE3 1 1
8 19050 1 1 26 MET HG2 H 0.952 -3.288 1.473 1.00 . A A . 26 MET HG2 1 1
8 19051 1 1 26 MET HG3 H 0.344 -4.280 2.782 1.00 . A A . 26 MET HG3 1 1
8 19052 1 1 26 MET N N 4.675 -4.711 1.633 1.00 . A A . 26 MET N 1 1
8 19053 1 1 26 MET O O 4.491 -2.823 3.868 1.00 . A A . 26 MET O 1 1
8 19054 1 1 26 MET SD S 1.081 -2.160 3.535 1.00 . A A . 26 MET SD 1 1
8 19055 1 1 27 THR C C 3.812 0.423 3.312 1.00 . A A . 27 THR C 1 1
8 19056 1 1 27 THR CA C 4.952 -0.401 2.699 1.00 . A A . 27 THR CA 1 1
8 19057 1 1 27 THR CB C 5.815 0.413 1.694 1.00 . A A . 27 THR CB 1 1
8 19058 1 1 27 THR CG2 C 6.126 1.802 2.188 1.00 . A A . 27 THR CG2 1 1
8 19059 1 1 27 THR H H 4.186 -1.496 1.101 1.00 . A A . 27 THR H 1 1
8 19060 1 1 27 THR HA H 5.591 -0.750 3.497 1.00 . A A . 27 THR HA 1 1
8 19061 1 1 27 THR HB H 5.253 0.475 0.773 1.00 . A A . 27 THR HB 1 1
8 19062 1 1 27 THR HG1 H 6.881 -1.000 0.756 1.00 . A A . 27 THR HG1 1 1
8 19063 1 1 27 THR HG21 H 6.550 1.755 3.179 1.00 . A A . 27 THR HG21 1 1
8 19064 1 1 27 THR HG22 H 5.217 2.385 2.169 1.00 . A A . 27 THR HG22 1 1
8 19065 1 1 27 THR HG23 H 6.843 2.234 1.508 1.00 . A A . 27 THR HG23 1 1
8 19066 1 1 27 THR N N 4.422 -1.547 2.056 1.00 . A A . 27 THR N 1 1
8 19067 1 1 27 THR O O 3.028 1.047 2.597 1.00 . A A . 27 THR O 1 1
8 19068 1 1 27 THR OG1 O 7.047 -0.293 1.400 1.00 . A A . 27 THR OG1 1 1
8 19069 1 1 28 LYS C C 3.060 2.522 5.550 1.00 . A A . 28 LYS C 1 1
8 19070 1 1 28 LYS CA C 2.679 1.057 5.391 1.00 . A A . 28 LYS CA 1 1
8 19071 1 1 28 LYS CB C 2.562 0.481 6.812 1.00 . A A . 28 LYS CB 1 1
8 19072 1 1 28 LYS CD C 2.231 -1.374 8.432 1.00 . A A . 28 LYS CD 1 1
8 19073 1 1 28 LYS CE C 1.835 -2.822 8.690 1.00 . A A . 28 LYS CE 1 1
8 19074 1 1 28 LYS CG C 2.195 -0.988 6.950 1.00 . A A . 28 LYS CG 1 1
8 19075 1 1 28 LYS H H 4.348 -0.206 5.120 1.00 . A A . 28 LYS H 1 1
8 19076 1 1 28 LYS HA H 1.726 0.957 4.894 1.00 . A A . 28 LYS HA 1 1
8 19077 1 1 28 LYS HB2 H 3.519 0.604 7.293 1.00 . A A . 28 LYS HB2 1 1
8 19078 1 1 28 LYS HB3 H 1.833 1.066 7.354 1.00 . A A . 28 LYS HB3 1 1
8 19079 1 1 28 LYS HD2 H 3.235 -1.229 8.799 1.00 . A A . 28 LYS HD2 1 1
8 19080 1 1 28 LYS HD3 H 1.561 -0.722 8.974 1.00 . A A . 28 LYS HD3 1 1
8 19081 1 1 28 LYS HE2 H 1.850 -3.002 9.754 1.00 . A A . 28 LYS HE2 1 1
8 19082 1 1 28 LYS HE3 H 0.832 -2.974 8.319 1.00 . A A . 28 LYS HE3 1 1
8 19083 1 1 28 LYS HG2 H 1.202 -1.148 6.555 1.00 . A A . 28 LYS HG2 1 1
8 19084 1 1 28 LYS HG3 H 2.909 -1.591 6.409 1.00 . A A . 28 LYS HG3 1 1
8 19085 1 1 28 LYS HZ1 H 2.412 -4.771 8.239 1.00 . A A . 28 LYS HZ1 1 1
8 19086 1 1 28 LYS HZ2 H 3.716 -3.699 8.386 1.00 . A A . 28 LYS HZ2 1 1
8 19087 1 1 28 LYS HZ3 H 2.762 -3.673 7.011 1.00 . A A . 28 LYS HZ3 1 1
8 19088 1 1 28 LYS N N 3.705 0.351 4.634 1.00 . A A . 28 LYS N 1 1
8 19089 1 1 28 LYS NZ N 2.739 -3.795 8.041 1.00 . A A . 28 LYS NZ 1 1
8 19090 1 1 28 LYS O O 4.180 2.826 5.988 1.00 . A A . 28 LYS O 1 1
8 19091 1 1 29 LEU C C 1.506 5.278 6.599 1.00 . A A . 29 LEU C 1 1
8 19092 1 1 29 LEU CA C 2.393 4.832 5.454 1.00 . A A . 29 LEU CA 1 1
8 19093 1 1 29 LEU CB C 2.139 5.745 4.223 1.00 . A A . 29 LEU CB 1 1
8 19094 1 1 29 LEU CD1 C 3.017 4.389 2.258 1.00 . A A . 29 LEU CD1 1 1
8 19095 1 1 29 LEU CD2 C 2.940 6.888 2.133 1.00 . A A . 29 LEU CD2 1 1
8 19096 1 1 29 LEU CG C 3.134 5.685 3.042 1.00 . A A . 29 LEU CG 1 1
8 19097 1 1 29 LEU H H 1.345 3.122 4.745 1.00 . A A . 29 LEU H 1 1
8 19098 1 1 29 LEU HA H 3.423 4.934 5.767 1.00 . A A . 29 LEU HA 1 1
8 19099 1 1 29 LEU HB2 H 1.163 5.500 3.832 1.00 . A A . 29 LEU HB2 1 1
8 19100 1 1 29 LEU HB3 H 2.103 6.763 4.579 1.00 . A A . 29 LEU HB3 1 1
8 19101 1 1 29 LEU HD11 H 3.209 3.552 2.912 1.00 . A A . 29 LEU HD11 1 1
8 19102 1 1 29 LEU HD12 H 3.736 4.386 1.451 1.00 . A A . 29 LEU HD12 1 1
8 19103 1 1 29 LEU HD13 H 2.021 4.305 1.851 1.00 . A A . 29 LEU HD13 1 1
8 19104 1 1 29 LEU HD21 H 3.124 7.796 2.690 1.00 . A A . 29 LEU HD21 1 1
8 19105 1 1 29 LEU HD22 H 1.925 6.895 1.762 1.00 . A A . 29 LEU HD22 1 1
8 19106 1 1 29 LEU HD23 H 3.621 6.834 1.297 1.00 . A A . 29 LEU HD23 1 1
8 19107 1 1 29 LEU HG H 4.139 5.735 3.437 1.00 . A A . 29 LEU HG 1 1
8 19108 1 1 29 LEU N N 2.168 3.415 5.193 1.00 . A A . 29 LEU N 1 1
8 19109 1 1 29 LEU O O 1.941 5.987 7.510 1.00 . A A . 29 LEU O 1 1
8 19110 1 1 30 ILE C C -1.432 3.984 8.052 1.00 . A A . 30 ILE C 1 1
8 19111 1 1 30 ILE CA C -0.724 5.227 7.544 1.00 . A A . 30 ILE CA 1 1
8 19112 1 1 30 ILE CB C -1.748 6.214 6.907 1.00 . A A . 30 ILE CB 1 1
8 19113 1 1 30 ILE CD1 C -1.842 8.479 5.695 1.00 . A A . 30 ILE CD1 1 1
8 19114 1 1 30 ILE CG1 C -1.016 7.495 6.482 1.00 . A A . 30 ILE CG1 1 1
8 19115 1 1 30 ILE CG2 C -2.890 6.529 7.877 1.00 . A A . 30 ILE CG2 1 1
8 19116 1 1 30 ILE H H -0.033 4.208 5.869 1.00 . A A . 30 ILE H 1 1
8 19117 1 1 30 ILE HA H -0.219 5.722 8.360 1.00 . A A . 30 ILE HA 1 1
8 19118 1 1 30 ILE HB H -2.168 5.747 6.030 1.00 . A A . 30 ILE HB 1 1
8 19119 1 1 30 ILE HD11 H -1.213 9.333 5.489 1.00 . A A . 30 ILE HD11 1 1
8 19120 1 1 30 ILE HD12 H -2.705 8.775 6.271 1.00 . A A . 30 ILE HD12 1 1
8 19121 1 1 30 ILE HD13 H -2.153 8.027 4.766 1.00 . A A . 30 ILE HD13 1 1
8 19122 1 1 30 ILE HG12 H -0.668 8.005 7.369 1.00 . A A . 30 ILE HG12 1 1
8 19123 1 1 30 ILE HG13 H -0.160 7.221 5.882 1.00 . A A . 30 ILE HG13 1 1
8 19124 1 1 30 ILE HG21 H -3.575 7.224 7.416 1.00 . A A . 30 ILE HG21 1 1
8 19125 1 1 30 ILE HG22 H -2.485 6.959 8.780 1.00 . A A . 30 ILE HG22 1 1
8 19126 1 1 30 ILE HG23 H -3.412 5.616 8.124 1.00 . A A . 30 ILE HG23 1 1
8 19127 1 1 30 ILE N N 0.263 4.838 6.563 1.00 . A A . 30 ILE N 1 1
8 19128 1 1 30 ILE O O -1.978 3.234 7.268 1.00 . A A . 30 ILE O 1 1
8 19129 1 1 31 PRO C C -3.525 2.754 10.190 1.00 . A A . 31 PRO C 1 1
8 19130 1 1 31 PRO CA C -2.030 2.550 9.916 1.00 . A A . 31 PRO CA 1 1
8 19131 1 1 31 PRO CB C -1.287 2.367 11.239 1.00 . A A . 31 PRO CB 1 1
8 19132 1 1 31 PRO CD C -0.700 4.526 10.376 1.00 . A A . 31 PRO CD 1 1
8 19133 1 1 31 PRO CG C -0.913 3.749 11.650 1.00 . A A . 31 PRO CG 1 1
8 19134 1 1 31 PRO HA H -1.888 1.670 9.307 1.00 . A A . 31 PRO HA 1 1
8 19135 1 1 31 PRO HB2 H -1.959 1.925 11.960 1.00 . A A . 31 PRO HB2 1 1
8 19136 1 1 31 PRO HB3 H -0.416 1.746 11.098 1.00 . A A . 31 PRO HB3 1 1
8 19137 1 1 31 PRO HD2 H -1.133 5.512 10.450 1.00 . A A . 31 PRO HD2 1 1
8 19138 1 1 31 PRO HD3 H 0.355 4.586 10.159 1.00 . A A . 31 PRO HD3 1 1
8 19139 1 1 31 PRO HG2 H -1.714 4.186 12.229 1.00 . A A . 31 PRO HG2 1 1
8 19140 1 1 31 PRO HG3 H -0.004 3.726 12.232 1.00 . A A . 31 PRO HG3 1 1
8 19141 1 1 31 PRO N N -1.391 3.719 9.349 1.00 . A A . 31 PRO N 1 1
8 19142 1 1 31 PRO O O -4.053 3.880 10.131 1.00 . A A . 31 PRO O 1 1
8 19143 1 1 32 ARG C C -5.644 2.427 12.258 1.00 . A A . 32 ARG C 1 1
8 19144 1 1 32 ARG CA C -5.584 1.700 10.908 1.00 . A A . 32 ARG CA 1 1
8 19145 1 1 32 ARG CB C -6.129 0.271 11.066 1.00 . A A . 32 ARG CB 1 1
8 19146 1 1 32 ARG CD C -5.894 -1.935 12.281 1.00 . A A . 32 ARG CD 1 1
8 19147 1 1 32 ARG CG C -5.349 -0.540 12.067 1.00 . A A . 32 ARG CG 1 1
8 19148 1 1 32 ARG CZ C -4.998 -3.933 13.522 1.00 . A A . 32 ARG CZ 1 1
8 19149 1 1 32 ARG H H -3.747 0.798 10.367 1.00 . A A . 32 ARG H 1 1
8 19150 1 1 32 ARG HA H -6.169 2.236 10.175 1.00 . A A . 32 ARG HA 1 1
8 19151 1 1 32 ARG HB2 H -7.159 0.318 11.386 1.00 . A A . 32 ARG HB2 1 1
8 19152 1 1 32 ARG HB3 H -6.075 -0.228 10.110 1.00 . A A . 32 ARG HB3 1 1
8 19153 1 1 32 ARG HD2 H -6.945 -1.864 12.520 1.00 . A A . 32 ARG HD2 1 1
8 19154 1 1 32 ARG HD3 H -5.761 -2.512 11.378 1.00 . A A . 32 ARG HD3 1 1
8 19155 1 1 32 ARG HE H -4.892 -1.991 14.101 1.00 . A A . 32 ARG HE 1 1
8 19156 1 1 32 ARG HG2 H -4.356 -0.620 11.655 1.00 . A A . 32 ARG HG2 1 1
8 19157 1 1 32 ARG HG3 H -5.338 0.011 12.993 1.00 . A A . 32 ARG HG3 1 1
8 19158 1 1 32 ARG HH11 H -5.598 -4.428 11.611 1.00 . A A . 32 ARG HH11 1 1
8 19159 1 1 32 ARG HH12 H -5.156 -5.745 12.577 1.00 . A A . 32 ARG HH12 1 1
8 19160 1 1 32 ARG HH21 H -4.214 -3.813 15.409 1.00 . A A . 32 ARG HH21 1 1
8 19161 1 1 32 ARG HH22 H -4.320 -5.397 14.791 1.00 . A A . 32 ARG HH22 1 1
8 19162 1 1 32 ARG N N -4.201 1.662 10.475 1.00 . A A . 32 ARG N 1 1
8 19163 1 1 32 ARG NE N -5.187 -2.609 13.393 1.00 . A A . 32 ARG NE 1 1
8 19164 1 1 32 ARG NH1 N -5.262 -4.753 12.515 1.00 . A A . 32 ARG NH1 1 1
8 19165 1 1 32 ARG NH2 N -4.475 -4.419 14.650 1.00 . A A . 32 ARG NH2 1 1
8 19166 1 1 32 ARG O O -4.662 2.407 13.018 1.00 . A A . 32 ARG O 1 1
8 19167 1 1 33 ASN C C -6.044 5.012 13.999 1.00 . A A . 33 ASN C 1 1
8 19168 1 1 33 ASN CA C -6.963 3.815 13.822 1.00 . A A . 33 ASN CA 1 1
8 19169 1 1 33 ASN CB C -6.888 2.894 15.060 1.00 . A A . 33 ASN CB 1 1
8 19170 1 1 33 ASN CG C -8.103 2.020 15.198 1.00 . A A . 33 ASN CG 1 1
8 19171 1 1 33 ASN H H -7.487 3.041 11.878 1.00 . A A . 33 ASN H 1 1
8 19172 1 1 33 ASN HA H -7.961 4.221 13.787 1.00 . A A . 33 ASN HA 1 1
8 19173 1 1 33 ASN HB2 H -6.022 2.255 14.971 1.00 . A A . 33 ASN HB2 1 1
8 19174 1 1 33 ASN HB3 H -6.792 3.500 15.948 1.00 . A A . 33 ASN HB3 1 1
8 19175 1 1 33 ASN HD21 H -7.214 0.550 14.229 1.00 . A A . 33 ASN HD21 1 1
8 19176 1 1 33 ASN HD22 H -8.834 0.255 14.743 1.00 . A A . 33 ASN HD22 1 1
8 19177 1 1 33 ASN N N -6.762 3.078 12.542 1.00 . A A . 33 ASN N 1 1
8 19178 1 1 33 ASN ND2 N -8.039 0.829 14.676 1.00 . A A . 33 ASN ND2 1 1
8 19179 1 1 33 ASN O O -5.926 5.539 15.091 1.00 . A A . 33 ASN O 1 1
8 19180 1 1 33 ASN OD1 O -9.097 2.417 15.799 1.00 . A A . 33 ASN OD1 1 1
8 19181 1 1 34 SER C C -5.346 7.981 13.085 1.00 . A A . 34 SER C 1 1
8 19182 1 1 34 SER CA C -4.560 6.645 12.958 1.00 . A A . 34 SER CA 1 1
8 19183 1 1 34 SER CB C -3.655 6.642 11.703 1.00 . A A . 34 SER CB 1 1
8 19184 1 1 34 SER H H -5.609 5.048 12.049 1.00 . A A . 34 SER H 1 1
8 19185 1 1 34 SER HA H -3.940 6.530 13.836 1.00 . A A . 34 SER HA 1 1
8 19186 1 1 34 SER HB2 H -3.169 5.681 11.621 1.00 . A A . 34 SER HB2 1 1
8 19187 1 1 34 SER HB3 H -4.274 6.800 10.832 1.00 . A A . 34 SER HB3 1 1
8 19188 1 1 34 SER HG H -3.096 8.511 11.830 1.00 . A A . 34 SER HG 1 1
8 19189 1 1 34 SER N N -5.466 5.494 12.910 1.00 . A A . 34 SER N 1 1
8 19190 1 1 34 SER O O -4.742 9.050 13.154 1.00 . A A . 34 SER O 1 1
8 19191 1 1 34 SER OG O -2.652 7.658 11.746 1.00 . A A . 34 SER OG 1 1
8 19192 1 1 35 THR C C -7.462 10.011 12.123 1.00 . A A . 35 THR C 1 1
8 19193 1 1 35 THR CA C -7.595 8.986 13.270 1.00 . A A . 35 THR CA 1 1
8 19194 1 1 35 THR CB C -7.499 9.665 14.639 1.00 . A A . 35 THR CB 1 1
8 19195 1 1 35 THR CG2 C -8.782 10.400 14.890 1.00 . A A . 35 THR CG2 1 1
8 19196 1 1 35 THR H H -7.077 6.992 13.215 1.00 . A A . 35 THR H 1 1
8 19197 1 1 35 THR HA H -8.585 8.563 13.182 1.00 . A A . 35 THR HA 1 1
8 19198 1 1 35 THR HB H -6.669 10.355 14.671 1.00 . A A . 35 THR HB 1 1
8 19199 1 1 35 THR HG1 H -7.745 8.991 16.472 1.00 . A A . 35 THR HG1 1 1
8 19200 1 1 35 THR HG21 H -8.928 11.140 14.118 1.00 . A A . 35 THR HG21 1 1
8 19201 1 1 35 THR HG22 H -8.763 10.860 15.865 1.00 . A A . 35 THR HG22 1 1
8 19202 1 1 35 THR HG23 H -9.568 9.662 14.831 1.00 . A A . 35 THR HG23 1 1
8 19203 1 1 35 THR N N -6.675 7.876 13.162 1.00 . A A . 35 THR N 1 1
8 19204 1 1 35 THR O O -6.603 10.912 12.141 1.00 . A A . 35 THR O 1 1
8 19205 1 1 35 THR OG1 O -7.372 8.638 15.655 1.00 . A A . 35 THR OG1 1 1
8 19206 1 1 36 ILE C C -9.214 11.948 10.233 1.00 . A A . 36 ILE C 1 1
8 19207 1 1 36 ILE CA C -8.334 10.709 9.977 1.00 . A A . 36 ILE CA 1 1
8 19208 1 1 36 ILE CB C -8.818 9.895 8.733 1.00 . A A . 36 ILE CB 1 1
8 19209 1 1 36 ILE CD1 C -10.813 8.556 7.793 1.00 . A A . 36 ILE CD1 1 1
8 19210 1 1 36 ILE CG1 C -10.261 9.388 8.936 1.00 . A A . 36 ILE CG1 1 1
8 19211 1 1 36 ILE CG2 C -7.871 8.715 8.513 1.00 . A A . 36 ILE CG2 1 1
8 19212 1 1 36 ILE H H -9.083 9.249 11.273 1.00 . A A . 36 ILE H 1 1
8 19213 1 1 36 ILE HA H -7.317 11.040 9.818 1.00 . A A . 36 ILE HA 1 1
8 19214 1 1 36 ILE HB H -8.767 10.523 7.854 1.00 . A A . 36 ILE HB 1 1
8 19215 1 1 36 ILE HD11 H -10.189 7.686 7.647 1.00 . A A . 36 ILE HD11 1 1
8 19216 1 1 36 ILE HD12 H -10.820 9.149 6.891 1.00 . A A . 36 ILE HD12 1 1
8 19217 1 1 36 ILE HD13 H -11.820 8.244 8.028 1.00 . A A . 36 ILE HD13 1 1
8 19218 1 1 36 ILE HG12 H -10.280 8.766 9.820 1.00 . A A . 36 ILE HG12 1 1
8 19219 1 1 36 ILE HG13 H -10.918 10.229 9.096 1.00 . A A . 36 ILE HG13 1 1
8 19220 1 1 36 ILE HG21 H -6.874 9.083 8.322 1.00 . A A . 36 ILE HG21 1 1
8 19221 1 1 36 ILE HG22 H -8.212 8.129 7.672 1.00 . A A . 36 ILE HG22 1 1
8 19222 1 1 36 ILE HG23 H -7.862 8.095 9.397 1.00 . A A . 36 ILE HG23 1 1
8 19223 1 1 36 ILE N N -8.341 9.883 11.160 1.00 . A A . 36 ILE N 1 1
8 19224 1 1 36 ILE O O -10.060 11.906 11.138 1.00 . A A . 36 ILE O 1 1
8 19225 1 1 37 PRO C C -6.583 13.010 8.855 1.00 . A A . 37 PRO C 1 1
8 19226 1 1 37 PRO CA C -8.031 13.266 8.425 1.00 . A A . 37 PRO CA 1 1
8 19227 1 1 37 PRO CB C -8.207 14.731 8.010 1.00 . A A . 37 PRO CB 1 1
8 19228 1 1 37 PRO CD C -9.782 14.334 9.734 1.00 . A A . 37 PRO CD 1 1
8 19229 1 1 37 PRO CG C -9.580 15.079 8.453 1.00 . A A . 37 PRO CG 1 1
8 19230 1 1 37 PRO HA H -8.263 12.629 7.584 1.00 . A A . 37 PRO HA 1 1
8 19231 1 1 37 PRO HB2 H -7.460 15.338 8.500 1.00 . A A . 37 PRO HB2 1 1
8 19232 1 1 37 PRO HB3 H -8.106 14.817 6.939 1.00 . A A . 37 PRO HB3 1 1
8 19233 1 1 37 PRO HD2 H -9.374 14.892 10.563 1.00 . A A . 37 PRO HD2 1 1
8 19234 1 1 37 PRO HD3 H -10.830 14.124 9.894 1.00 . A A . 37 PRO HD3 1 1
8 19235 1 1 37 PRO HG2 H -9.657 16.144 8.613 1.00 . A A . 37 PRO HG2 1 1
8 19236 1 1 37 PRO HG3 H -10.298 14.756 7.713 1.00 . A A . 37 PRO HG3 1 1
8 19237 1 1 37 PRO N N -9.026 13.090 9.513 1.00 . A A . 37 PRO N 1 1
8 19238 1 1 37 PRO O O -6.193 13.247 10.009 1.00 . A A . 37 PRO O 1 1
8 19239 1 1 38 THR C C -3.694 12.350 6.841 1.00 . A A . 38 THR C 1 1
8 19240 1 1 38 THR CA C -4.458 12.113 8.151 1.00 . A A . 38 THR CA 1 1
8 19241 1 1 38 THR CB C -4.412 10.601 8.512 1.00 . A A . 38 THR CB 1 1
8 19242 1 1 38 THR CG2 C -3.006 10.102 8.688 1.00 . A A . 38 THR CG2 1 1
8 19243 1 1 38 THR H H -6.199 12.339 7.039 1.00 . A A . 38 THR H 1 1
8 19244 1 1 38 THR HA H -4.035 12.688 8.962 1.00 . A A . 38 THR HA 1 1
8 19245 1 1 38 THR HB H -4.882 10.059 7.704 1.00 . A A . 38 THR HB 1 1
8 19246 1 1 38 THR HG1 H -5.348 11.180 10.140 1.00 . A A . 38 THR HG1 1 1
8 19247 1 1 38 THR HG21 H -2.506 10.263 7.744 1.00 . A A . 38 THR HG21 1 1
8 19248 1 1 38 THR HG22 H -3.042 9.044 8.901 1.00 . A A . 38 THR HG22 1 1
8 19249 1 1 38 THR HG23 H -2.505 10.641 9.476 1.00 . A A . 38 THR HG23 1 1
8 19250 1 1 38 THR N N -5.829 12.487 7.940 1.00 . A A . 38 THR N 1 1
8 19251 1 1 38 THR O O -4.293 12.269 5.775 1.00 . A A . 38 THR O 1 1
8 19252 1 1 38 THR OG1 O -5.161 10.342 9.702 1.00 . A A . 38 THR OG1 1 1
8 19253 1 1 39 LYS C C -0.265 12.233 5.992 1.00 . A A . 39 LYS C 1 1
8 19254 1 1 39 LYS CA C -1.630 12.817 5.704 1.00 . A A . 39 LYS CA 1 1
8 19255 1 1 39 LYS CB C -1.454 14.281 5.268 1.00 . A A . 39 LYS CB 1 1
8 19256 1 1 39 LYS CD C -0.171 15.745 3.618 1.00 . A A . 39 LYS CD 1 1
8 19257 1 1 39 LYS CE C -1.140 16.899 3.663 1.00 . A A . 39 LYS CE 1 1
8 19258 1 1 39 LYS CG C -0.818 14.400 3.876 1.00 . A A . 39 LYS CG 1 1
8 19259 1 1 39 LYS H H -1.983 12.825 7.772 1.00 . A A . 39 LYS H 1 1
8 19260 1 1 39 LYS HA H -2.103 12.251 4.915 1.00 . A A . 39 LYS HA 1 1
8 19261 1 1 39 LYS HB2 H -2.419 14.765 5.253 1.00 . A A . 39 LYS HB2 1 1
8 19262 1 1 39 LYS HB3 H -0.816 14.786 5.978 1.00 . A A . 39 LYS HB3 1 1
8 19263 1 1 39 LYS HD2 H 0.585 15.903 4.372 1.00 . A A . 39 LYS HD2 1 1
8 19264 1 1 39 LYS HD3 H 0.297 15.712 2.646 1.00 . A A . 39 LYS HD3 1 1
8 19265 1 1 39 LYS HE2 H -1.627 16.857 4.623 1.00 . A A . 39 LYS HE2 1 1
8 19266 1 1 39 LYS HE3 H -0.555 17.798 3.555 1.00 . A A . 39 LYS HE3 1 1
8 19267 1 1 39 LYS HG2 H -0.064 13.634 3.776 1.00 . A A . 39 LYS HG2 1 1
8 19268 1 1 39 LYS HG3 H -1.586 14.229 3.136 1.00 . A A . 39 LYS HG3 1 1
8 19269 1 1 39 LYS HZ1 H -2.717 17.716 2.579 1.00 . A A . 39 LYS HZ1 1 1
8 19270 1 1 39 LYS HZ2 H -2.846 16.069 2.763 1.00 . A A . 39 LYS HZ2 1 1
8 19271 1 1 39 LYS HZ3 H -1.736 16.718 1.661 1.00 . A A . 39 LYS HZ3 1 1
8 19272 1 1 39 LYS N N -2.429 12.685 6.905 1.00 . A A . 39 LYS N 1 1
8 19273 1 1 39 LYS NZ N -2.159 16.839 2.602 1.00 . A A . 39 LYS NZ 1 1
8 19274 1 1 39 LYS O O 0.161 12.228 7.139 1.00 . A A . 39 LYS O 1 1
8 19275 1 1 40 LYS C C 2.494 11.340 3.847 1.00 . A A . 40 LYS C 1 1
8 19276 1 1 40 LYS CA C 1.732 11.210 5.159 1.00 . A A . 40 LYS CA 1 1
8 19277 1 1 40 LYS CB C 1.695 9.733 5.593 1.00 . A A . 40 LYS CB 1 1
8 19278 1 1 40 LYS CD C 4.218 9.505 5.946 1.00 . A A . 40 LYS CD 1 1
8 19279 1 1 40 LYS CE C 5.314 9.326 6.991 1.00 . A A . 40 LYS CE 1 1
8 19280 1 1 40 LYS CG C 2.821 9.311 6.542 1.00 . A A . 40 LYS CG 1 1
8 19281 1 1 40 LYS H H -0.039 11.698 4.105 1.00 . A A . 40 LYS H 1 1
8 19282 1 1 40 LYS HA H 2.211 11.792 5.929 1.00 . A A . 40 LYS HA 1 1
8 19283 1 1 40 LYS HB2 H 0.755 9.544 6.090 1.00 . A A . 40 LYS HB2 1 1
8 19284 1 1 40 LYS HB3 H 1.753 9.122 4.704 1.00 . A A . 40 LYS HB3 1 1
8 19285 1 1 40 LYS HD2 H 4.365 8.782 5.157 1.00 . A A . 40 LYS HD2 1 1
8 19286 1 1 40 LYS HD3 H 4.283 10.499 5.531 1.00 . A A . 40 LYS HD3 1 1
8 19287 1 1 40 LYS HE2 H 5.122 10.008 7.804 1.00 . A A . 40 LYS HE2 1 1
8 19288 1 1 40 LYS HE3 H 5.283 8.313 7.364 1.00 . A A . 40 LYS HE3 1 1
8 19289 1 1 40 LYS HG2 H 2.727 9.895 7.444 1.00 . A A . 40 LYS HG2 1 1
8 19290 1 1 40 LYS HG3 H 2.657 8.268 6.770 1.00 . A A . 40 LYS HG3 1 1
8 19291 1 1 40 LYS HZ1 H 7.364 9.661 7.210 1.00 . A A . 40 LYS HZ1 1 1
8 19292 1 1 40 LYS HZ2 H 6.686 10.517 5.931 1.00 . A A . 40 LYS HZ2 1 1
8 19293 1 1 40 LYS HZ3 H 6.992 8.861 5.790 1.00 . A A . 40 LYS HZ3 1 1
8 19294 1 1 40 LYS N N 0.397 11.723 4.987 1.00 . A A . 40 LYS N 1 1
8 19295 1 1 40 LYS NZ N 6.666 9.610 6.440 1.00 . A A . 40 LYS NZ 1 1
8 19296 1 1 40 LYS O O 2.058 10.828 2.826 1.00 . A A . 40 LYS O 1 1
8 19297 1 1 41 SER C C 5.740 11.343 3.015 1.00 . A A . 41 SER C 1 1
8 19298 1 1 41 SER CA C 4.466 12.126 2.732 1.00 . A A . 41 SER CA 1 1
8 19299 1 1 41 SER CB C 4.793 13.592 2.451 1.00 . A A . 41 SER CB 1 1
8 19300 1 1 41 SER H H 3.854 12.484 4.703 1.00 . A A . 41 SER H 1 1
8 19301 1 1 41 SER HA H 3.965 11.695 1.878 1.00 . A A . 41 SER HA 1 1
8 19302 1 1 41 SER HB2 H 5.331 14.008 3.289 1.00 . A A . 41 SER HB2 1 1
8 19303 1 1 41 SER HB3 H 5.407 13.655 1.564 1.00 . A A . 41 SER HB3 1 1
8 19304 1 1 41 SER HG H 3.314 14.138 1.343 1.00 . A A . 41 SER HG 1 1
8 19305 1 1 41 SER N N 3.597 12.021 3.878 1.00 . A A . 41 SER N 1 1
8 19306 1 1 41 SER O O 6.299 11.432 4.123 1.00 . A A . 41 SER O 1 1
8 19307 1 1 41 SER OG O 3.609 14.348 2.242 1.00 . A A . 41 SER OG 1 1
8 19308 1 1 42 GLU C C 8.182 9.789 0.965 1.00 . A A . 42 GLU C 1 1
8 19309 1 1 42 GLU CA C 7.364 9.779 2.258 1.00 . A A . 42 GLU CA 1 1
8 19310 1 1 42 GLU CB C 7.000 8.352 2.701 1.00 . A A . 42 GLU CB 1 1
8 19311 1 1 42 GLU CD C 9.009 8.162 4.149 1.00 . A A . 42 GLU CD 1 1
8 19312 1 1 42 GLU CG C 8.185 7.499 3.090 1.00 . A A . 42 GLU CG 1 1
8 19313 1 1 42 GLU H H 5.660 10.427 1.242 1.00 . A A . 42 GLU H 1 1
8 19314 1 1 42 GLU HA H 7.941 10.252 3.038 1.00 . A A . 42 GLU HA 1 1
8 19315 1 1 42 GLU HB2 H 6.341 8.417 3.554 1.00 . A A . 42 GLU HB2 1 1
8 19316 1 1 42 GLU HB3 H 6.476 7.862 1.894 1.00 . A A . 42 GLU HB3 1 1
8 19317 1 1 42 GLU HG2 H 7.833 6.549 3.464 1.00 . A A . 42 GLU HG2 1 1
8 19318 1 1 42 GLU HG3 H 8.805 7.338 2.220 1.00 . A A . 42 GLU HG3 1 1
8 19319 1 1 42 GLU N N 6.164 10.539 2.079 1.00 . A A . 42 GLU N 1 1
8 19320 1 1 42 GLU O O 7.630 10.010 -0.119 1.00 . A A . 42 GLU O 1 1
8 19321 1 1 42 GLU OE1 O 8.655 8.075 5.335 1.00 . A A . 42 GLU OE1 1 1
8 19322 1 1 42 GLU OE2 O 10.025 8.797 3.811 1.00 . A A . 42 GLU OE2 1 1
8 19323 1 1 43 ILE C C 10.622 8.117 -0.482 1.00 . A A . 43 ILE C 1 1
8 19324 1 1 43 ILE CA C 10.386 9.561 -0.040 1.00 . A A . 43 ILE CA 1 1
8 19325 1 1 43 ILE CB C 11.746 10.233 0.323 1.00 . A A . 43 ILE CB 1 1
8 19326 1 1 43 ILE CD1 C 10.965 12.589 -0.389 1.00 . A A . 43 ILE CD1 1 1
8 19327 1 1 43 ILE CG1 C 11.552 11.717 0.712 1.00 . A A . 43 ILE CG1 1 1
8 19328 1 1 43 ILE CG2 C 12.762 10.095 -0.809 1.00 . A A . 43 ILE CG2 1 1
8 19329 1 1 43 ILE H H 9.842 9.391 1.988 1.00 . A A . 43 ILE H 1 1
8 19330 1 1 43 ILE HA H 9.928 10.107 -0.851 1.00 . A A . 43 ILE HA 1 1
8 19331 1 1 43 ILE HB H 12.142 9.705 1.180 1.00 . A A . 43 ILE HB 1 1
8 19332 1 1 43 ILE HD11 H 10.898 13.610 -0.044 1.00 . A A . 43 ILE HD11 1 1
8 19333 1 1 43 ILE HD12 H 9.975 12.236 -0.637 1.00 . A A . 43 ILE HD12 1 1
8 19334 1 1 43 ILE HD13 H 11.594 12.544 -1.265 1.00 . A A . 43 ILE HD13 1 1
8 19335 1 1 43 ILE HG12 H 10.884 11.773 1.558 1.00 . A A . 43 ILE HG12 1 1
8 19336 1 1 43 ILE HG13 H 12.509 12.134 0.992 1.00 . A A . 43 ILE HG13 1 1
8 19337 1 1 43 ILE HG21 H 13.689 10.576 -0.531 1.00 . A A . 43 ILE HG21 1 1
8 19338 1 1 43 ILE HG22 H 12.372 10.559 -1.703 1.00 . A A . 43 ILE HG22 1 1
8 19339 1 1 43 ILE HG23 H 12.943 9.047 -1.003 1.00 . A A . 43 ILE HG23 1 1
8 19340 1 1 43 ILE N N 9.479 9.577 1.091 1.00 . A A . 43 ILE N 1 1
8 19341 1 1 43 ILE O O 10.994 7.261 0.327 1.00 . A A . 43 ILE O 1 1
8 19342 1 1 44 PHE C C 11.511 6.556 -3.475 1.00 . A A . 44 PHE C 1 1
8 19343 1 1 44 PHE CA C 10.550 6.519 -2.289 1.00 . A A . 44 PHE CA 1 1
8 19344 1 1 44 PHE CB C 9.188 6.001 -2.774 1.00 . A A . 44 PHE CB 1 1
8 19345 1 1 44 PHE CD1 C 7.857 4.785 -1.052 1.00 . A A . 44 PHE CD1 1 1
8 19346 1 1 44 PHE CD2 C 7.363 7.064 -1.419 1.00 . A A . 44 PHE CD2 1 1
8 19347 1 1 44 PHE CE1 C 6.880 4.727 -0.089 1.00 . A A . 44 PHE CE1 1 1
8 19348 1 1 44 PHE CE2 C 6.382 7.011 -0.455 1.00 . A A . 44 PHE CE2 1 1
8 19349 1 1 44 PHE CG C 8.113 5.947 -1.725 1.00 . A A . 44 PHE CG 1 1
8 19350 1 1 44 PHE CZ C 6.143 5.841 0.209 1.00 . A A . 44 PHE CZ 1 1
8 19351 1 1 44 PHE H H 10.108 8.548 -2.369 1.00 . A A . 44 PHE H 1 1
8 19352 1 1 44 PHE HA H 10.926 5.858 -1.524 1.00 . A A . 44 PHE HA 1 1
8 19353 1 1 44 PHE HB2 H 8.834 6.642 -3.568 1.00 . A A . 44 PHE HB2 1 1
8 19354 1 1 44 PHE HB3 H 9.326 5.004 -3.164 1.00 . A A . 44 PHE HB3 1 1
8 19355 1 1 44 PHE HD1 H 8.440 3.905 -1.284 1.00 . A A . 44 PHE HD1 1 1
8 19356 1 1 44 PHE HD2 H 7.551 7.990 -1.943 1.00 . A A . 44 PHE HD2 1 1
8 19357 1 1 44 PHE HE1 H 6.688 3.804 0.433 1.00 . A A . 44 PHE HE1 1 1
8 19358 1 1 44 PHE HE2 H 5.806 7.894 -0.220 1.00 . A A . 44 PHE HE2 1 1
8 19359 1 1 44 PHE HZ H 5.376 5.788 0.968 1.00 . A A . 44 PHE HZ 1 1
8 19360 1 1 44 PHE N N 10.399 7.849 -1.740 1.00 . A A . 44 PHE N 1 1
8 19361 1 1 44 PHE O O 11.787 7.630 -4.033 1.00 . A A . 44 PHE O 1 1
8 19362 1 1 45 SER C C 12.591 3.993 -5.705 1.00 . A A . 45 SER C 1 1
8 19363 1 1 45 SER CA C 12.873 5.318 -5.019 1.00 . A A . 45 SER CA 1 1
8 19364 1 1 45 SER CB C 14.358 5.410 -4.630 1.00 . A A . 45 SER CB 1 1
8 19365 1 1 45 SER H H 11.799 4.583 -3.380 1.00 . A A . 45 SER H 1 1
8 19366 1 1 45 SER HA H 12.611 6.122 -5.690 1.00 . A A . 45 SER HA 1 1
8 19367 1 1 45 SER HB2 H 14.948 5.554 -5.524 1.00 . A A . 45 SER HB2 1 1
8 19368 1 1 45 SER HB3 H 14.502 6.252 -3.969 1.00 . A A . 45 SER HB3 1 1
8 19369 1 1 45 SER HG H 15.467 3.861 -4.579 1.00 . A A . 45 SER HG 1 1
8 19370 1 1 45 SER N N 12.014 5.410 -3.863 1.00 . A A . 45 SER N 1 1
8 19371 1 1 45 SER O O 11.754 3.220 -5.235 1.00 . A A . 45 SER O 1 1
8 19372 1 1 45 SER OG O 14.802 4.224 -3.974 1.00 . A A . 45 SER OG 1 1
8 19373 1 1 46 THR C C 14.375 1.710 -7.633 1.00 . A A . 46 THR C 1 1
8 19374 1 1 46 THR CA C 13.054 2.500 -7.496 1.00 . A A . 46 THR CA 1 1
8 19375 1 1 46 THR CB C 12.412 2.799 -8.894 1.00 . A A . 46 THR CB 1 1
8 19376 1 1 46 THR CG2 C 13.339 3.631 -9.781 1.00 . A A . 46 THR CG2 1 1
8 19377 1 1 46 THR H H 13.965 4.325 -7.110 1.00 . A A . 46 THR H 1 1
8 19378 1 1 46 THR HA H 12.358 1.909 -6.919 1.00 . A A . 46 THR HA 1 1
8 19379 1 1 46 THR HB H 11.499 3.351 -8.726 1.00 . A A . 46 THR HB 1 1
8 19380 1 1 46 THR HG1 H 11.522 1.086 -8.936 1.00 . A A . 46 THR HG1 1 1
8 19381 1 1 46 THR HG21 H 12.861 3.816 -10.731 1.00 . A A . 46 THR HG21 1 1
8 19382 1 1 46 THR HG22 H 14.261 3.093 -9.944 1.00 . A A . 46 THR HG22 1 1
8 19383 1 1 46 THR HG23 H 13.555 4.572 -9.296 1.00 . A A . 46 THR HG23 1 1
8 19384 1 1 46 THR N N 13.273 3.714 -6.781 1.00 . A A . 46 THR N 1 1
8 19385 1 1 46 THR O O 15.452 2.299 -7.638 1.00 . A A . 46 THR O 1 1
8 19386 1 1 46 THR OG1 O 12.073 1.582 -9.558 1.00 . A A . 46 THR OG1 1 1
8 19387 1 1 47 TYR C C 15.755 -0.657 -9.380 1.00 . A A . 47 TYR C 1 1
8 19388 1 1 47 TYR CA C 15.447 -0.512 -7.919 1.00 . A A . 47 TYR CA 1 1
8 19389 1 1 47 TYR CB C 15.154 -1.920 -7.421 1.00 . A A . 47 TYR CB 1 1
8 19390 1 1 47 TYR CD1 C 16.350 -1.797 -5.252 1.00 . A A . 47 TYR CD1 1 1
8 19391 1 1 47 TYR CD2 C 14.175 -2.725 -5.298 1.00 . A A . 47 TYR CD2 1 1
8 19392 1 1 47 TYR CE1 C 16.442 -2.039 -3.906 1.00 . A A . 47 TYR CE1 1 1
8 19393 1 1 47 TYR CE2 C 14.246 -2.973 -3.946 1.00 . A A . 47 TYR CE2 1 1
8 19394 1 1 47 TYR CG C 15.218 -2.132 -5.960 1.00 . A A . 47 TYR CG 1 1
8 19395 1 1 47 TYR CZ C 15.391 -2.627 -3.252 1.00 . A A . 47 TYR CZ 1 1
8 19396 1 1 47 TYR H H 13.382 -0.023 -7.684 1.00 . A A . 47 TYR H 1 1
8 19397 1 1 47 TYR HA H 16.298 -0.118 -7.384 1.00 . A A . 47 TYR HA 1 1
8 19398 1 1 47 TYR HB2 H 14.157 -2.189 -7.735 1.00 . A A . 47 TYR HB2 1 1
8 19399 1 1 47 TYR HB3 H 15.852 -2.596 -7.892 1.00 . A A . 47 TYR HB3 1 1
8 19400 1 1 47 TYR HD1 H 17.162 -1.330 -5.790 1.00 . A A . 47 TYR HD1 1 1
8 19401 1 1 47 TYR HD2 H 13.298 -2.978 -5.879 1.00 . A A . 47 TYR HD2 1 1
8 19402 1 1 47 TYR HE1 H 17.338 -1.770 -3.369 1.00 . A A . 47 TYR HE1 1 1
8 19403 1 1 47 TYR HE2 H 13.413 -3.437 -3.440 1.00 . A A . 47 TYR HE2 1 1
8 19404 1 1 47 TYR HH H 15.149 -3.761 -1.733 1.00 . A A . 47 TYR HH 1 1
8 19405 1 1 47 TYR N N 14.274 0.382 -7.723 1.00 . A A . 47 TYR N 1 1
8 19406 1 1 47 TYR O O 16.292 -1.672 -9.816 1.00 . A A . 47 TYR O 1 1
8 19407 1 1 47 TYR OH O 15.474 -2.863 -1.896 1.00 . A A . 47 TYR OH 1 1
8 19408 1 1 48 ALA C C 16.177 1.360 -12.148 1.00 . A A . 48 ALA C 1 1
8 19409 1 1 48 ALA CA C 15.549 0.165 -11.509 1.00 . A A . 48 ALA CA 1 1
8 19410 1 1 48 ALA CB C 14.170 -0.090 -12.009 1.00 . A A . 48 ALA CB 1 1
8 19411 1 1 48 ALA H H 15.207 1.185 -9.750 1.00 . A A . 48 ALA H 1 1
8 19412 1 1 48 ALA HA H 16.139 -0.712 -11.728 1.00 . A A . 48 ALA HA 1 1
8 19413 1 1 48 ALA HB1 H 14.161 -0.310 -13.064 1.00 . A A . 48 ALA HB1 1 1
8 19414 1 1 48 ALA HB2 H 13.586 0.789 -11.777 1.00 . A A . 48 ALA HB2 1 1
8 19415 1 1 48 ALA HB3 H 13.777 -0.917 -11.432 1.00 . A A . 48 ALA HB3 1 1
8 19416 1 1 48 ALA N N 15.465 0.319 -10.127 1.00 . A A . 48 ALA N 1 1
8 19417 1 1 48 ALA O O 15.732 2.492 -11.960 1.00 . A A . 48 ALA O 1 1
8 19418 1 1 49 ASP C C 17.278 2.406 -14.867 1.00 . A A . 49 ASP C 1 1
8 19419 1 1 49 ASP CA C 17.943 2.156 -13.545 1.00 . A A . 49 ASP CA 1 1
8 19420 1 1 49 ASP CB C 19.406 1.767 -13.800 1.00 . A A . 49 ASP CB 1 1
8 19421 1 1 49 ASP CG C 20.159 1.393 -12.551 1.00 . A A . 49 ASP CG 1 1
8 19422 1 1 49 ASP H H 17.540 0.184 -12.937 1.00 . A A . 49 ASP H 1 1
8 19423 1 1 49 ASP HA H 17.914 3.046 -12.935 1.00 . A A . 49 ASP HA 1 1
8 19424 1 1 49 ASP HB2 H 19.426 0.923 -14.472 1.00 . A A . 49 ASP HB2 1 1
8 19425 1 1 49 ASP HB3 H 19.910 2.597 -14.274 1.00 . A A . 49 ASP HB3 1 1
8 19426 1 1 49 ASP N N 17.229 1.112 -12.860 1.00 . A A . 49 ASP N 1 1
8 19427 1 1 49 ASP O O 16.941 1.460 -15.577 1.00 . A A . 49 ASP O 1 1
8 19428 1 1 49 ASP OD1 O 20.333 0.185 -12.286 1.00 . A A . 49 ASP OD1 1 1
8 19429 1 1 49 ASP OD2 O 20.572 2.276 -11.806 1.00 . A A . 49 ASP OD2 1 1
8 19430 1 1 50 ASN C C 15.048 3.674 -16.678 1.00 . A A . 50 ASN C 1 1
8 19431 1 1 50 ASN CA C 16.484 4.126 -16.454 1.00 . A A . 50 ASN CA 1 1
8 19432 1 1 50 ASN CB C 17.346 3.706 -17.666 1.00 . A A . 50 ASN CB 1 1
8 19433 1 1 50 ASN CG C 18.757 4.247 -17.633 1.00 . A A . 50 ASN CG 1 1
8 19434 1 1 50 ASN H H 17.284 4.347 -14.498 1.00 . A A . 50 ASN H 1 1
8 19435 1 1 50 ASN HA H 16.487 5.203 -16.407 1.00 . A A . 50 ASN HA 1 1
8 19436 1 1 50 ASN HB2 H 17.405 2.628 -17.687 1.00 . A A . 50 ASN HB2 1 1
8 19437 1 1 50 ASN HB3 H 16.865 4.048 -18.571 1.00 . A A . 50 ASN HB3 1 1
8 19438 1 1 50 ASN HD21 H 19.402 2.565 -16.828 1.00 . A A . 50 ASN HD21 1 1
8 19439 1 1 50 ASN HD22 H 20.612 3.762 -17.150 1.00 . A A . 50 ASN HD22 1 1
8 19440 1 1 50 ASN N N 17.052 3.666 -15.168 1.00 . A A . 50 ASN N 1 1
8 19441 1 1 50 ASN ND2 N 19.681 3.452 -17.142 1.00 . A A . 50 ASN ND2 1 1
8 19442 1 1 50 ASN O O 14.551 3.747 -17.800 1.00 . A A . 50 ASN O 1 1
8 19443 1 1 50 ASN OD1 O 19.019 5.364 -18.083 1.00 . A A . 50 ASN OD1 1 1
8 19444 1 1 51 GLN C C 12.109 4.020 -16.014 1.00 . A A . 51 GLN C 1 1
8 19445 1 1 51 GLN CA C 12.998 2.795 -15.761 1.00 . A A . 51 GLN CA 1 1
8 19446 1 1 51 GLN CB C 12.565 2.061 -14.499 1.00 . A A . 51 GLN CB 1 1
8 19447 1 1 51 GLN CD C 10.885 0.619 -13.317 1.00 . A A . 51 GLN CD 1 1
8 19448 1 1 51 GLN CG C 11.256 1.298 -14.616 1.00 . A A . 51 GLN CG 1 1
8 19449 1 1 51 GLN H H 14.801 3.242 -14.751 1.00 . A A . 51 GLN H 1 1
8 19450 1 1 51 GLN HA H 12.945 2.132 -16.611 1.00 . A A . 51 GLN HA 1 1
8 19451 1 1 51 GLN HB2 H 13.328 1.348 -14.225 1.00 . A A . 51 GLN HB2 1 1
8 19452 1 1 51 GLN HB3 H 12.459 2.783 -13.704 1.00 . A A . 51 GLN HB3 1 1
8 19453 1 1 51 GLN HE21 H 11.608 2.141 -12.303 1.00 . A A . 51 GLN HE21 1 1
8 19454 1 1 51 GLN HE22 H 11.033 0.854 -11.342 1.00 . A A . 51 GLN HE22 1 1
8 19455 1 1 51 GLN HG2 H 10.469 1.987 -14.887 1.00 . A A . 51 GLN HG2 1 1
8 19456 1 1 51 GLN HG3 H 11.356 0.544 -15.382 1.00 . A A . 51 GLN HG3 1 1
8 19457 1 1 51 GLN N N 14.372 3.244 -15.630 1.00 . A A . 51 GLN N 1 1
8 19458 1 1 51 GLN NE2 N 11.182 1.260 -12.221 1.00 . A A . 51 GLN NE2 1 1
8 19459 1 1 51 GLN O O 12.099 4.951 -15.212 1.00 . A A . 51 GLN O 1 1
8 19460 1 1 51 GLN OE1 O 10.268 -0.450 -13.302 1.00 . A A . 51 GLN OE1 1 1
8 19461 1 1 52 PRO C C 9.272 5.453 -16.768 1.00 . A A . 52 PRO C 1 1
8 19462 1 1 52 PRO CA C 10.563 5.198 -17.563 1.00 . A A . 52 PRO CA 1 1
8 19463 1 1 52 PRO CB C 10.224 4.831 -19.013 1.00 . A A . 52 PRO CB 1 1
8 19464 1 1 52 PRO CD C 11.152 2.871 -18.030 1.00 . A A . 52 PRO CD 1 1
8 19465 1 1 52 PRO CG C 10.112 3.351 -19.001 1.00 . A A . 52 PRO CG 1 1
8 19466 1 1 52 PRO HA H 11.167 6.092 -17.562 1.00 . A A . 52 PRO HA 1 1
8 19467 1 1 52 PRO HB2 H 9.294 5.302 -19.298 1.00 . A A . 52 PRO HB2 1 1
8 19468 1 1 52 PRO HB3 H 11.017 5.162 -19.666 1.00 . A A . 52 PRO HB3 1 1
8 19469 1 1 52 PRO HD2 H 10.803 2.001 -17.494 1.00 . A A . 52 PRO HD2 1 1
8 19470 1 1 52 PRO HD3 H 12.072 2.651 -18.549 1.00 . A A . 52 PRO HD3 1 1
8 19471 1 1 52 PRO HG2 H 9.127 3.059 -18.667 1.00 . A A . 52 PRO HG2 1 1
8 19472 1 1 52 PRO HG3 H 10.308 2.956 -19.986 1.00 . A A . 52 PRO HG3 1 1
8 19473 1 1 52 PRO N N 11.337 4.022 -17.117 1.00 . A A . 52 PRO N 1 1
8 19474 1 1 52 PRO O O 8.317 6.036 -17.298 1.00 . A A . 52 PRO O 1 1
8 19475 1 1 53 GLY C C 8.066 4.497 -13.459 1.00 . A A . 53 GLY C 1 1
8 19476 1 1 53 GLY CA C 8.072 5.288 -14.735 1.00 . A A . 53 GLY CA 1 1
8 19477 1 1 53 GLY H H 10.046 4.682 -15.104 1.00 . A A . 53 GLY H 1 1
8 19478 1 1 53 GLY HA2 H 7.977 6.337 -14.502 1.00 . A A . 53 GLY HA2 1 1
8 19479 1 1 53 GLY HA3 H 7.217 4.990 -15.323 1.00 . A A . 53 GLY HA3 1 1
8 19480 1 1 53 GLY N N 9.247 5.081 -15.514 1.00 . A A . 53 GLY N 1 1
8 19481 1 1 53 GLY O O 9.045 3.812 -13.137 1.00 . A A . 53 GLY O 1 1
8 19482 1 1 54 VAL C C 5.256 3.447 -11.441 1.00 . A A . 54 VAL C 1 1
8 19483 1 1 54 VAL CA C 6.719 3.875 -11.498 1.00 . A A . 54 VAL CA 1 1
8 19484 1 1 54 VAL CB C 7.076 4.669 -10.192 1.00 . A A . 54 VAL CB 1 1
8 19485 1 1 54 VAL CG1 C 8.575 4.906 -10.067 1.00 . A A . 54 VAL CG1 1 1
8 19486 1 1 54 VAL CG2 C 6.312 5.991 -10.112 1.00 . A A . 54 VAL CG2 1 1
8 19487 1 1 54 VAL H H 6.256 5.205 -13.061 1.00 . A A . 54 VAL H 1 1
8 19488 1 1 54 VAL HA H 7.320 2.977 -11.540 1.00 . A A . 54 VAL HA 1 1
8 19489 1 1 54 VAL HB H 6.778 4.057 -9.354 1.00 . A A . 54 VAL HB 1 1
8 19490 1 1 54 VAL HG11 H 9.089 3.958 -10.028 1.00 . A A . 54 VAL HG11 1 1
8 19491 1 1 54 VAL HG12 H 8.778 5.463 -9.165 1.00 . A A . 54 VAL HG12 1 1
8 19492 1 1 54 VAL HG13 H 8.924 5.468 -10.921 1.00 . A A . 54 VAL HG13 1 1
8 19493 1 1 54 VAL HG21 H 6.560 6.599 -10.970 1.00 . A A . 54 VAL HG21 1 1
8 19494 1 1 54 VAL HG22 H 6.585 6.512 -9.206 1.00 . A A . 54 VAL HG22 1 1
8 19495 1 1 54 VAL HG23 H 5.251 5.791 -10.107 1.00 . A A . 54 VAL HG23 1 1
8 19496 1 1 54 VAL N N 6.966 4.607 -12.731 1.00 . A A . 54 VAL N 1 1
8 19497 1 1 54 VAL O O 4.363 4.143 -11.967 1.00 . A A . 54 VAL O 1 1
8 19498 1 1 55 LEU C C 3.265 1.881 -9.255 1.00 . A A . 55 LEU C 1 1
8 19499 1 1 55 LEU CA C 3.706 1.752 -10.700 1.00 . A A . 55 LEU CA 1 1
8 19500 1 1 55 LEU CB C 3.757 0.280 -11.135 1.00 . A A . 55 LEU CB 1 1
8 19501 1 1 55 LEU CD1 C 1.327 -0.036 -11.618 1.00 . A A . 55 LEU CD1 1 1
8 19502 1 1 55 LEU CD2 C 2.802 -2.007 -11.376 1.00 . A A . 55 LEU CD2 1 1
8 19503 1 1 55 LEU CG C 2.526 -0.589 -10.908 1.00 . A A . 55 LEU CG 1 1
8 19504 1 1 55 LEU H H 5.754 1.800 -10.438 1.00 . A A . 55 LEU H 1 1
8 19505 1 1 55 LEU HA H 3.024 2.288 -11.342 1.00 . A A . 55 LEU HA 1 1
8 19506 1 1 55 LEU HB2 H 3.973 0.260 -12.193 1.00 . A A . 55 LEU HB2 1 1
8 19507 1 1 55 LEU HB3 H 4.590 -0.181 -10.623 1.00 . A A . 55 LEU HB3 1 1
8 19508 1 1 55 LEU HD11 H 0.493 -0.695 -11.430 1.00 . A A . 55 LEU HD11 1 1
8 19509 1 1 55 LEU HD12 H 1.528 0.003 -12.678 1.00 . A A . 55 LEU HD12 1 1
8 19510 1 1 55 LEU HD13 H 1.104 0.949 -11.239 1.00 . A A . 55 LEU HD13 1 1
8 19511 1 1 55 LEU HD21 H 1.925 -2.615 -11.218 1.00 . A A . 55 LEU HD21 1 1
8 19512 1 1 55 LEU HD22 H 3.629 -2.414 -10.813 1.00 . A A . 55 LEU HD22 1 1
8 19513 1 1 55 LEU HD23 H 3.051 -1.999 -12.428 1.00 . A A . 55 LEU HD23 1 1
8 19514 1 1 55 LEU HG H 2.308 -0.632 -9.853 1.00 . A A . 55 LEU HG 1 1
8 19515 1 1 55 LEU N N 5.021 2.318 -10.841 1.00 . A A . 55 LEU N 1 1
8 19516 1 1 55 LEU O O 3.809 1.214 -8.362 1.00 . A A . 55 LEU O 1 1
8 19517 1 1 56 ILE C C 0.494 2.316 -7.519 1.00 . A A . 56 ILE C 1 1
8 19518 1 1 56 ILE CA C 1.859 2.956 -7.667 1.00 . A A . 56 ILE CA 1 1
8 19519 1 1 56 ILE CB C 1.745 4.461 -7.288 1.00 . A A . 56 ILE CB 1 1
8 19520 1 1 56 ILE CD1 C 4.282 4.755 -6.935 1.00 . A A . 56 ILE CD1 1 1
8 19521 1 1 56 ILE CG1 C 3.033 5.240 -7.640 1.00 . A A . 56 ILE CG1 1 1
8 19522 1 1 56 ILE CG2 C 1.431 4.606 -5.793 1.00 . A A . 56 ILE CG2 1 1
8 19523 1 1 56 ILE H H 1.913 3.287 -9.727 1.00 . A A . 56 ILE H 1 1
8 19524 1 1 56 ILE HA H 2.551 2.476 -6.992 1.00 . A A . 56 ILE HA 1 1
8 19525 1 1 56 ILE HB H 0.915 4.878 -7.840 1.00 . A A . 56 ILE HB 1 1
8 19526 1 1 56 ILE HD11 H 5.121 5.370 -7.227 1.00 . A A . 56 ILE HD11 1 1
8 19527 1 1 56 ILE HD12 H 4.475 3.731 -7.219 1.00 . A A . 56 ILE HD12 1 1
8 19528 1 1 56 ILE HD13 H 4.141 4.814 -5.866 1.00 . A A . 56 ILE HD13 1 1
8 19529 1 1 56 ILE HG12 H 3.212 5.160 -8.702 1.00 . A A . 56 ILE HG12 1 1
8 19530 1 1 56 ILE HG13 H 2.888 6.280 -7.387 1.00 . A A . 56 ILE HG13 1 1
8 19531 1 1 56 ILE HG21 H 0.496 4.112 -5.573 1.00 . A A . 56 ILE HG21 1 1
8 19532 1 1 56 ILE HG22 H 1.353 5.654 -5.541 1.00 . A A . 56 ILE HG22 1 1
8 19533 1 1 56 ILE HG23 H 2.224 4.155 -5.214 1.00 . A A . 56 ILE HG23 1 1
8 19534 1 1 56 ILE N N 2.325 2.762 -9.006 1.00 . A A . 56 ILE N 1 1
8 19535 1 1 56 ILE O O -0.504 2.815 -8.052 1.00 . A A . 56 ILE O 1 1
8 19536 1 1 57 GLN C C -1.000 0.581 -5.037 1.00 . A A . 57 GLN C 1 1
8 19537 1 1 57 GLN CA C -0.770 0.538 -6.535 1.00 . A A . 57 GLN CA 1 1
8 19538 1 1 57 GLN CB C -0.858 -0.903 -7.093 1.00 . A A . 57 GLN CB 1 1
8 19539 1 1 57 GLN CD C 1.567 -1.698 -7.360 1.00 . A A . 57 GLN CD 1 1
8 19540 1 1 57 GLN CG C 0.227 -1.885 -6.657 1.00 . A A . 57 GLN CG 1 1
8 19541 1 1 57 GLN H H 1.312 0.817 -6.557 1.00 . A A . 57 GLN H 1 1
8 19542 1 1 57 GLN HA H -1.548 1.140 -6.982 1.00 . A A . 57 GLN HA 1 1
8 19543 1 1 57 GLN HB2 H -1.807 -1.325 -6.801 1.00 . A A . 57 GLN HB2 1 1
8 19544 1 1 57 GLN HB3 H -0.837 -0.837 -8.171 1.00 . A A . 57 GLN HB3 1 1
8 19545 1 1 57 GLN HE21 H 2.330 -0.595 -5.876 1.00 . A A . 57 GLN HE21 1 1
8 19546 1 1 57 GLN HE22 H 3.339 -0.849 -7.247 1.00 . A A . 57 GLN HE22 1 1
8 19547 1 1 57 GLN HG2 H 0.373 -1.752 -5.597 1.00 . A A . 57 GLN HG2 1 1
8 19548 1 1 57 GLN HG3 H -0.129 -2.886 -6.849 1.00 . A A . 57 GLN HG3 1 1
8 19549 1 1 57 GLN N N 0.461 1.204 -6.847 1.00 . A A . 57 GLN N 1 1
8 19550 1 1 57 GLN NE2 N 2.493 -0.982 -6.761 1.00 . A A . 57 GLN NE2 1 1
8 19551 1 1 57 GLN O O -0.086 0.273 -4.242 1.00 . A A . 57 GLN O 1 1
8 19552 1 1 57 GLN OE1 O 1.782 -2.278 -8.402 1.00 . A A . 57 GLN OE1 1 1
8 19553 1 1 58 VAL C C -3.198 -0.026 -2.668 1.00 . A A . 58 VAL C 1 1
8 19554 1 1 58 VAL CA C -2.548 1.199 -3.281 1.00 . A A . 58 VAL CA 1 1
8 19555 1 1 58 VAL CB C -3.525 2.398 -3.161 1.00 . A A . 58 VAL CB 1 1
8 19556 1 1 58 VAL CG1 C -3.840 2.716 -1.702 1.00 . A A . 58 VAL CG1 1 1
8 19557 1 1 58 VAL CG2 C -2.964 3.619 -3.869 1.00 . A A . 58 VAL CG2 1 1
8 19558 1 1 58 VAL H H -2.898 1.067 -5.348 1.00 . A A . 58 VAL H 1 1
8 19559 1 1 58 VAL HA H -1.649 1.441 -2.735 1.00 . A A . 58 VAL HA 1 1
8 19560 1 1 58 VAL HB H -4.449 2.120 -3.647 1.00 . A A . 58 VAL HB 1 1
8 19561 1 1 58 VAL HG11 H -4.522 3.553 -1.658 1.00 . A A . 58 VAL HG11 1 1
8 19562 1 1 58 VAL HG12 H -2.927 2.966 -1.182 1.00 . A A . 58 VAL HG12 1 1
8 19563 1 1 58 VAL HG13 H -4.297 1.856 -1.236 1.00 . A A . 58 VAL HG13 1 1
8 19564 1 1 58 VAL HG21 H -2.041 3.920 -3.397 1.00 . A A . 58 VAL HG21 1 1
8 19565 1 1 58 VAL HG22 H -3.688 4.418 -3.813 1.00 . A A . 58 VAL HG22 1 1
8 19566 1 1 58 VAL HG23 H -2.777 3.377 -4.904 1.00 . A A . 58 VAL HG23 1 1
8 19567 1 1 58 VAL N N -2.196 0.963 -4.665 1.00 . A A . 58 VAL N 1 1
8 19568 1 1 58 VAL O O -4.150 -0.601 -3.238 1.00 . A A . 58 VAL O 1 1
8 19569 1 1 59 PHE C C -3.640 -1.119 0.593 1.00 . A A . 59 PHE C 1 1
8 19570 1 1 59 PHE CA C -3.212 -1.528 -0.791 1.00 . A A . 59 PHE CA 1 1
8 19571 1 1 59 PHE CB C -2.227 -2.691 -0.738 1.00 . A A . 59 PHE CB 1 1
8 19572 1 1 59 PHE CD1 C -2.968 -4.620 -2.135 1.00 . A A . 59 PHE CD1 1 1
8 19573 1 1 59 PHE CD2 C -1.358 -3.132 -3.050 1.00 . A A . 59 PHE CD2 1 1
8 19574 1 1 59 PHE CE1 C -2.938 -5.371 -3.286 1.00 . A A . 59 PHE CE1 1 1
8 19575 1 1 59 PHE CE2 C -1.325 -3.883 -4.206 1.00 . A A . 59 PHE CE2 1 1
8 19576 1 1 59 PHE CG C -2.178 -3.495 -2.002 1.00 . A A . 59 PHE CG 1 1
8 19577 1 1 59 PHE CZ C -2.117 -5.004 -4.324 1.00 . A A . 59 PHE CZ 1 1
8 19578 1 1 59 PHE H H -1.960 0.097 -1.115 1.00 . A A . 59 PHE H 1 1
8 19579 1 1 59 PHE HA H -4.095 -1.857 -1.319 1.00 . A A . 59 PHE HA 1 1
8 19580 1 1 59 PHE HB2 H -1.236 -2.304 -0.554 1.00 . A A . 59 PHE HB2 1 1
8 19581 1 1 59 PHE HB3 H -2.504 -3.352 0.070 1.00 . A A . 59 PHE HB3 1 1
8 19582 1 1 59 PHE HD1 H -3.615 -4.913 -1.322 1.00 . A A . 59 PHE HD1 1 1
8 19583 1 1 59 PHE HD2 H -0.737 -2.254 -2.957 1.00 . A A . 59 PHE HD2 1 1
8 19584 1 1 59 PHE HE1 H -3.564 -6.246 -3.372 1.00 . A A . 59 PHE HE1 1 1
8 19585 1 1 59 PHE HE2 H -0.678 -3.592 -5.018 1.00 . A A . 59 PHE HE2 1 1
8 19586 1 1 59 PHE HZ H -2.092 -5.592 -5.230 1.00 . A A . 59 PHE HZ 1 1
8 19587 1 1 59 PHE N N -2.697 -0.413 -1.522 1.00 . A A . 59 PHE N 1 1
8 19588 1 1 59 PHE O O -2.996 -0.296 1.250 1.00 . A A . 59 PHE O 1 1
8 19589 1 1 60 GLU C C -5.303 -2.765 3.046 1.00 . A A . 60 GLU C 1 1
8 19590 1 1 60 GLU CA C -5.323 -1.444 2.272 1.00 . A A . 60 GLU CA 1 1
8 19591 1 1 60 GLU CB C -6.743 -0.977 1.996 1.00 . A A . 60 GLU CB 1 1
8 19592 1 1 60 GLU CD C -9.013 -0.349 2.738 1.00 . A A . 60 GLU CD 1 1
8 19593 1 1 60 GLU CG C -7.607 -0.670 3.185 1.00 . A A . 60 GLU CG 1 1
8 19594 1 1 60 GLU H H -5.165 -2.323 0.404 1.00 . A A . 60 GLU H 1 1
8 19595 1 1 60 GLU HA H -4.779 -0.676 2.801 1.00 . A A . 60 GLU HA 1 1
8 19596 1 1 60 GLU HB2 H -6.695 -0.080 1.400 1.00 . A A . 60 GLU HB2 1 1
8 19597 1 1 60 GLU HB3 H -7.236 -1.738 1.409 1.00 . A A . 60 GLU HB3 1 1
8 19598 1 1 60 GLU HG2 H -7.623 -1.540 3.823 1.00 . A A . 60 GLU HG2 1 1
8 19599 1 1 60 GLU HG3 H -7.203 0.177 3.721 1.00 . A A . 60 GLU HG3 1 1
8 19600 1 1 60 GLU N N -4.716 -1.683 1.002 1.00 . A A . 60 GLU N 1 1
8 19601 1 1 60 GLU O O -5.724 -3.794 2.532 1.00 . A A . 60 GLU O 1 1
8 19602 1 1 60 GLU OE1 O -9.533 0.764 3.047 1.00 . A A . 60 GLU OE1 1 1
8 19603 1 1 60 GLU OE2 O -9.607 -1.204 2.032 1.00 . A A . 60 GLU OE2 1 1
8 19604 1 1 61 GLY C C -3.453 -3.817 5.909 1.00 . A A . 61 GLY C 1 1
8 19605 1 1 61 GLY CA C -4.651 -3.929 5.023 1.00 . A A . 61 GLY CA 1 1
8 19606 1 1 61 GLY H H -4.377 -1.904 4.554 1.00 . A A . 61 GLY H 1 1
8 19607 1 1 61 GLY HA2 H -5.542 -4.036 5.624 1.00 . A A . 61 GLY HA2 1 1
8 19608 1 1 61 GLY HA3 H -4.538 -4.795 4.388 1.00 . A A . 61 GLY HA3 1 1
8 19609 1 1 61 GLY N N -4.756 -2.746 4.212 1.00 . A A . 61 GLY N 1 1
8 19610 1 1 61 GLY O O -2.646 -2.902 5.726 1.00 . A A . 61 GLY O 1 1
8 19611 1 1 62 GLU C C -0.961 -5.359 7.317 1.00 . A A . 62 GLU C 1 1
8 19612 1 1 62 GLU CA C -2.190 -4.588 7.767 1.00 . A A . 62 GLU CA 1 1
8 19613 1 1 62 GLU CB C -2.548 -5.004 9.205 1.00 . A A . 62 GLU CB 1 1
8 19614 1 1 62 GLU CD C -4.640 -3.587 9.529 1.00 . A A . 62 GLU CD 1 1
8 19615 1 1 62 GLU CG C -3.319 -3.988 10.063 1.00 . A A . 62 GLU CG 1 1
8 19616 1 1 62 GLU H H -3.948 -5.437 6.971 1.00 . A A . 62 GLU H 1 1
8 19617 1 1 62 GLU HA H -1.942 -3.539 7.787 1.00 . A A . 62 GLU HA 1 1
8 19618 1 1 62 GLU HB2 H -3.151 -5.897 9.151 1.00 . A A . 62 GLU HB2 1 1
8 19619 1 1 62 GLU HB3 H -1.628 -5.248 9.717 1.00 . A A . 62 GLU HB3 1 1
8 19620 1 1 62 GLU HG2 H -3.557 -4.427 11.022 1.00 . A A . 62 GLU HG2 1 1
8 19621 1 1 62 GLU HG3 H -2.727 -3.099 10.207 1.00 . A A . 62 GLU HG3 1 1
8 19622 1 1 62 GLU N N -3.304 -4.706 6.860 1.00 . A A . 62 GLU N 1 1
8 19623 1 1 62 GLU O O 0.131 -4.823 7.345 1.00 . A A . 62 GLU O 1 1
8 19624 1 1 62 GLU OE1 O -5.649 -4.183 9.947 1.00 . A A . 62 GLU OE1 1 1
8 19625 1 1 62 GLU OE2 O -4.686 -2.630 8.765 1.00 . A A . 62 GLU OE2 1 1
8 19626 1 1 63 ARG C C 1.040 -7.034 5.660 1.00 . A A . 63 ARG C 1 1
8 19627 1 1 63 ARG CA C -0.029 -7.494 6.663 1.00 . A A . 63 ARG CA 1 1
8 19628 1 1 63 ARG CB C -0.499 -8.928 6.371 1.00 . A A . 63 ARG CB 1 1
8 19629 1 1 63 ARG CD C 0.342 -11.139 7.252 1.00 . A A . 63 ARG CD 1 1
8 19630 1 1 63 ARG CG C 0.644 -9.939 6.370 1.00 . A A . 63 ARG CG 1 1
8 19631 1 1 63 ARG CZ C -1.548 -12.730 7.472 1.00 . A A . 63 ARG CZ 1 1
8 19632 1 1 63 ARG H H -2.051 -6.828 6.553 1.00 . A A . 63 ARG H 1 1
8 19633 1 1 63 ARG HA H 0.463 -7.511 7.625 1.00 . A A . 63 ARG HA 1 1
8 19634 1 1 63 ARG HB2 H -1.225 -9.224 7.113 1.00 . A A . 63 ARG HB2 1 1
8 19635 1 1 63 ARG HB3 H -0.963 -8.947 5.394 1.00 . A A . 63 ARG HB3 1 1
8 19636 1 1 63 ARG HD2 H 1.227 -11.755 7.326 1.00 . A A . 63 ARG HD2 1 1
8 19637 1 1 63 ARG HD3 H 0.075 -10.783 8.236 1.00 . A A . 63 ARG HD3 1 1
8 19638 1 1 63 ARG HE H -0.927 -11.841 5.764 1.00 . A A . 63 ARG HE 1 1
8 19639 1 1 63 ARG HG2 H 0.789 -10.286 5.357 1.00 . A A . 63 ARG HG2 1 1
8 19640 1 1 63 ARG HG3 H 1.543 -9.453 6.718 1.00 . A A . 63 ARG HG3 1 1
8 19641 1 1 63 ARG HH11 H -0.278 -12.803 9.069 1.00 . A A . 63 ARG HH11 1 1
8 19642 1 1 63 ARG HH12 H -1.741 -13.667 9.291 1.00 . A A . 63 ARG HH12 1 1
8 19643 1 1 63 ARG HH21 H -2.865 -13.097 5.957 1.00 . A A . 63 ARG HH21 1 1
8 19644 1 1 63 ARG HH22 H -3.319 -13.783 7.435 1.00 . A A . 63 ARG HH22 1 1
8 19645 1 1 63 ARG N N -1.151 -6.572 6.837 1.00 . A A . 63 ARG N 1 1
8 19646 1 1 63 ARG NE N -0.757 -11.949 6.735 1.00 . A A . 63 ARG NE 1 1
8 19647 1 1 63 ARG NH1 N -1.173 -13.097 8.698 1.00 . A A . 63 ARG NH1 1 1
8 19648 1 1 63 ARG NH2 N -2.629 -13.255 6.929 1.00 . A A . 63 ARG NH2 1 1
8 19649 1 1 63 ARG O O 0.743 -6.633 4.544 1.00 . A A . 63 ARG O 1 1
8 19650 1 1 64 ALA C C 3.608 -7.613 4.049 1.00 . A A . 64 ALA C 1 1
8 19651 1 1 64 ALA CA C 3.499 -6.786 5.344 1.00 . A A . 64 ALA CA 1 1
8 19652 1 1 64 ALA CB C 4.737 -6.999 6.213 1.00 . A A . 64 ALA CB 1 1
8 19653 1 1 64 ALA H H 2.377 -7.249 7.091 1.00 . A A . 64 ALA H 1 1
8 19654 1 1 64 ALA HA H 3.461 -5.738 5.084 1.00 . A A . 64 ALA HA 1 1
8 19655 1 1 64 ALA HB1 H 4.646 -6.420 7.121 1.00 . A A . 64 ALA HB1 1 1
8 19656 1 1 64 ALA HB2 H 5.617 -6.685 5.673 1.00 . A A . 64 ALA HB2 1 1
8 19657 1 1 64 ALA HB3 H 4.824 -8.046 6.464 1.00 . A A . 64 ALA HB3 1 1
8 19658 1 1 64 ALA N N 2.290 -7.087 6.121 1.00 . A A . 64 ALA N 1 1
8 19659 1 1 64 ALA O O 4.394 -7.276 3.151 1.00 . A A . 64 ALA O 1 1
8 19660 1 1 65 LYS C C 1.595 -8.942 2.022 1.00 . A A . 65 LYS C 1 1
8 19661 1 1 65 LYS CA C 2.778 -9.495 2.774 1.00 . A A . 65 LYS CA 1 1
8 19662 1 1 65 LYS CB C 2.500 -10.975 3.106 1.00 . A A . 65 LYS CB 1 1
8 19663 1 1 65 LYS CD C 4.837 -11.948 3.729 1.00 . A A . 65 LYS CD 1 1
8 19664 1 1 65 LYS CE C 5.705 -10.708 3.617 1.00 . A A . 65 LYS CE 1 1
8 19665 1 1 65 LYS CG C 3.392 -11.649 4.173 1.00 . A A . 65 LYS CG 1 1
8 19666 1 1 65 LYS H H 2.285 -8.964 4.717 1.00 . A A . 65 LYS H 1 1
8 19667 1 1 65 LYS HA H 3.669 -9.391 2.176 1.00 . A A . 65 LYS HA 1 1
8 19668 1 1 65 LYS HB2 H 1.476 -11.064 3.435 1.00 . A A . 65 LYS HB2 1 1
8 19669 1 1 65 LYS HB3 H 2.601 -11.537 2.188 1.00 . A A . 65 LYS HB3 1 1
8 19670 1 1 65 LYS HD2 H 5.291 -12.614 4.446 1.00 . A A . 65 LYS HD2 1 1
8 19671 1 1 65 LYS HD3 H 4.804 -12.441 2.768 1.00 . A A . 65 LYS HD3 1 1
8 19672 1 1 65 LYS HE2 H 5.295 -10.048 2.871 1.00 . A A . 65 LYS HE2 1 1
8 19673 1 1 65 LYS HE3 H 5.712 -10.200 4.569 1.00 . A A . 65 LYS HE3 1 1
8 19674 1 1 65 LYS HG2 H 3.432 -10.994 5.030 1.00 . A A . 65 LYS HG2 1 1
8 19675 1 1 65 LYS HG3 H 2.906 -12.568 4.462 1.00 . A A . 65 LYS HG3 1 1
8 19676 1 1 65 LYS HZ1 H 7.552 -11.582 3.998 1.00 . A A . 65 LYS HZ1 1 1
8 19677 1 1 65 LYS HZ2 H 7.641 -10.166 3.072 1.00 . A A . 65 LYS HZ2 1 1
8 19678 1 1 65 LYS HZ3 H 7.113 -11.592 2.363 1.00 . A A . 65 LYS HZ3 1 1
8 19679 1 1 65 LYS N N 2.858 -8.705 3.970 1.00 . A A . 65 LYS N 1 1
8 19680 1 1 65 LYS NZ N 7.090 -11.031 3.238 1.00 . A A . 65 LYS NZ 1 1
8 19681 1 1 65 LYS O O 0.447 -9.126 2.453 1.00 . A A . 65 LYS O 1 1
8 19682 1 1 66 THR C C -0.260 -8.543 -0.361 1.00 . A A . 66 THR C 1 1
8 19683 1 1 66 THR CA C 0.825 -7.578 0.178 1.00 . A A . 66 THR CA 1 1
8 19684 1 1 66 THR CB C 1.470 -6.783 -0.967 1.00 . A A . 66 THR CB 1 1
8 19685 1 1 66 THR CG2 C 0.567 -5.639 -1.369 1.00 . A A . 66 THR CG2 1 1
8 19686 1 1 66 THR H H 2.777 -8.164 0.616 1.00 . A A . 66 THR H 1 1
8 19687 1 1 66 THR HA H 0.306 -6.884 0.826 1.00 . A A . 66 THR HA 1 1
8 19688 1 1 66 THR HB H 1.675 -7.400 -1.830 1.00 . A A . 66 THR HB 1 1
8 19689 1 1 66 THR HG1 H 3.211 -5.977 -1.292 1.00 . A A . 66 THR HG1 1 1
8 19690 1 1 66 THR HG21 H 0.422 -4.980 -0.527 1.00 . A A . 66 THR HG21 1 1
8 19691 1 1 66 THR HG22 H -0.389 -6.030 -1.686 1.00 . A A . 66 THR HG22 1 1
8 19692 1 1 66 THR HG23 H 1.020 -5.091 -2.182 1.00 . A A . 66 THR HG23 1 1
8 19693 1 1 66 THR N N 1.855 -8.262 0.940 1.00 . A A . 66 THR N 1 1
8 19694 1 1 66 THR O O -1.381 -8.119 -0.684 1.00 . A A . 66 THR O 1 1
8 19695 1 1 66 THR OG1 O 2.707 -6.225 -0.504 1.00 . A A . 66 THR OG1 1 1
8 19696 1 1 67 LYS C C -2.177 -10.907 0.009 1.00 . A A . 67 LYS C 1 1
8 19697 1 1 67 LYS CA C -0.890 -10.834 -0.852 1.00 . A A . 67 LYS CA 1 1
8 19698 1 1 67 LYS CB C -0.194 -12.213 -1.061 1.00 . A A . 67 LYS CB 1 1
8 19699 1 1 67 LYS CD C -0.328 -13.402 1.199 1.00 . A A . 67 LYS CD 1 1
8 19700 1 1 67 LYS CE C 0.480 -14.130 2.265 1.00 . A A . 67 LYS CE 1 1
8 19701 1 1 67 LYS CG C 0.582 -12.805 0.137 1.00 . A A . 67 LYS CG 1 1
8 19702 1 1 67 LYS H H 0.953 -10.097 -0.116 1.00 . A A . 67 LYS H 1 1
8 19703 1 1 67 LYS HA H -1.213 -10.478 -1.820 1.00 . A A . 67 LYS HA 1 1
8 19704 1 1 67 LYS HB2 H -0.952 -12.931 -1.337 1.00 . A A . 67 LYS HB2 1 1
8 19705 1 1 67 LYS HB3 H 0.490 -12.116 -1.891 1.00 . A A . 67 LYS HB3 1 1
8 19706 1 1 67 LYS HD2 H -0.893 -12.610 1.668 1.00 . A A . 67 LYS HD2 1 1
8 19707 1 1 67 LYS HD3 H -1.006 -14.103 0.734 1.00 . A A . 67 LYS HD3 1 1
8 19708 1 1 67 LYS HE2 H 0.929 -15.002 1.814 1.00 . A A . 67 LYS HE2 1 1
8 19709 1 1 67 LYS HE3 H 1.254 -13.471 2.633 1.00 . A A . 67 LYS HE3 1 1
8 19710 1 1 67 LYS HG2 H 1.258 -13.574 -0.206 1.00 . A A . 67 LYS HG2 1 1
8 19711 1 1 67 LYS HG3 H 1.157 -12.011 0.599 1.00 . A A . 67 LYS HG3 1 1
8 19712 1 1 67 LYS HZ1 H -1.128 -15.186 3.057 1.00 . A A . 67 LYS HZ1 1 1
8 19713 1 1 67 LYS HZ2 H -0.788 -13.735 3.838 1.00 . A A . 67 LYS HZ2 1 1
8 19714 1 1 67 LYS HZ3 H 0.208 -15.097 4.087 1.00 . A A . 67 LYS HZ3 1 1
8 19715 1 1 67 LYS N N 0.049 -9.830 -0.393 1.00 . A A . 67 LYS N 1 1
8 19716 1 1 67 LYS NZ N -0.358 -14.575 3.388 1.00 . A A . 67 LYS NZ 1 1
8 19717 1 1 67 LYS O O -3.233 -11.305 -0.486 1.00 . A A . 67 LYS O 1 1
8 19718 1 1 68 ASP C C -4.038 -9.174 2.077 1.00 . A A . 68 ASP C 1 1
8 19719 1 1 68 ASP CA C -3.280 -10.469 2.159 1.00 . A A . 68 ASP CA 1 1
8 19720 1 1 68 ASP CB C -2.892 -10.640 3.629 1.00 . A A . 68 ASP CB 1 1
8 19721 1 1 68 ASP CG C -2.337 -11.972 3.990 1.00 . A A . 68 ASP CG 1 1
8 19722 1 1 68 ASP H H -1.252 -10.114 1.627 1.00 . A A . 68 ASP H 1 1
8 19723 1 1 68 ASP HA H -3.922 -11.292 1.878 1.00 . A A . 68 ASP HA 1 1
8 19724 1 1 68 ASP HB2 H -2.141 -9.904 3.871 1.00 . A A . 68 ASP HB2 1 1
8 19725 1 1 68 ASP HB3 H -3.764 -10.452 4.239 1.00 . A A . 68 ASP HB3 1 1
8 19726 1 1 68 ASP N N -2.101 -10.459 1.266 1.00 . A A . 68 ASP N 1 1
8 19727 1 1 68 ASP O O -5.109 -9.046 2.659 1.00 . A A . 68 ASP O 1 1
8 19728 1 1 68 ASP OD1 O -1.106 -12.116 4.052 1.00 . A A . 68 ASP OD1 1 1
8 19729 1 1 68 ASP OD2 O -3.107 -12.883 4.309 1.00 . A A . 68 ASP OD2 1 1
8 19730 1 1 69 ASN C C -5.042 -6.624 0.293 1.00 . A A . 69 ASN C 1 1
8 19731 1 1 69 ASN CA C -4.053 -6.895 1.389 1.00 . A A . 69 ASN CA 1 1
8 19732 1 1 69 ASN CB C -2.944 -5.873 1.416 1.00 . A A . 69 ASN CB 1 1
8 19733 1 1 69 ASN CG C -2.145 -6.009 2.685 1.00 . A A . 69 ASN CG 1 1
8 19734 1 1 69 ASN H H -2.742 -8.429 0.780 1.00 . A A . 69 ASN H 1 1
8 19735 1 1 69 ASN HA H -4.559 -6.821 2.337 1.00 . A A . 69 ASN HA 1 1
8 19736 1 1 69 ASN HB2 H -2.289 -6.024 0.571 1.00 . A A . 69 ASN HB2 1 1
8 19737 1 1 69 ASN HB3 H -3.367 -4.881 1.383 1.00 . A A . 69 ASN HB3 1 1
8 19738 1 1 69 ASN HD21 H -0.526 -5.550 1.720 1.00 . A A . 69 ASN HD21 1 1
8 19739 1 1 69 ASN HD22 H -0.353 -5.927 3.401 1.00 . A A . 69 ASN HD22 1 1
8 19740 1 1 69 ASN N N -3.508 -8.230 1.360 1.00 . A A . 69 ASN N 1 1
8 19741 1 1 69 ASN ND2 N -0.897 -5.797 2.588 1.00 . A A . 69 ASN ND2 1 1
8 19742 1 1 69 ASN O O -5.067 -7.314 -0.733 1.00 . A A . 69 ASN O 1 1
8 19743 1 1 69 ASN OD1 O -2.668 -6.352 3.743 1.00 . A A . 69 ASN OD1 1 1
8 19744 1 1 70 ASN C C -6.444 -4.210 -1.364 1.00 . A A . 70 ASN C 1 1
8 19745 1 1 70 ASN CA C -6.928 -5.234 -0.352 1.00 . A A . 70 ASN CA 1 1
8 19746 1 1 70 ASN CB C -8.042 -4.618 0.511 1.00 . A A . 70 ASN CB 1 1
8 19747 1 1 70 ASN CG C -9.278 -4.223 -0.260 1.00 . A A . 70 ASN CG 1 1
8 19748 1 1 70 ASN H H -5.715 -5.089 1.335 1.00 . A A . 70 ASN H 1 1
8 19749 1 1 70 ASN HA H -7.323 -6.104 -0.852 1.00 . A A . 70 ASN HA 1 1
8 19750 1 1 70 ASN HB2 H -8.338 -5.338 1.261 1.00 . A A . 70 ASN HB2 1 1
8 19751 1 1 70 ASN HB3 H -7.652 -3.745 1.008 1.00 . A A . 70 ASN HB3 1 1
8 19752 1 1 70 ASN HD21 H -9.687 -2.704 1.009 1.00 . A A . 70 ASN HD21 1 1
8 19753 1 1 70 ASN HD22 H -10.784 -2.975 -0.273 1.00 . A A . 70 ASN HD22 1 1
8 19754 1 1 70 ASN N N -5.845 -5.629 0.522 1.00 . A A . 70 ASN N 1 1
8 19755 1 1 70 ASN ND2 N -9.965 -3.210 0.198 1.00 . A A . 70 ASN ND2 1 1
8 19756 1 1 70 ASN O O -5.817 -3.229 -0.996 1.00 . A A . 70 ASN O 1 1
8 19757 1 1 70 ASN OD1 O -9.612 -4.823 -1.272 1.00 . A A . 70 ASN OD1 1 1
8 19758 1 1 71 LEU C C -7.498 -2.571 -3.922 1.00 . A A . 71 LEU C 1 1
8 19759 1 1 71 LEU CA C -6.336 -3.524 -3.678 1.00 . A A . 71 LEU CA 1 1
8 19760 1 1 71 LEU CB C -5.983 -4.281 -4.974 1.00 . A A . 71 LEU CB 1 1
8 19761 1 1 71 LEU CD1 C -4.401 -2.574 -5.977 1.00 . A A . 71 LEU CD1 1 1
8 19762 1 1 71 LEU CD2 C -5.458 -4.310 -7.435 1.00 . A A . 71 LEU CD2 1 1
8 19763 1 1 71 LEU CG C -5.641 -3.426 -6.211 1.00 . A A . 71 LEU CG 1 1
8 19764 1 1 71 LEU H H -7.163 -5.286 -2.860 1.00 . A A . 71 LEU H 1 1
8 19765 1 1 71 LEU HA H -5.477 -2.960 -3.346 1.00 . A A . 71 LEU HA 1 1
8 19766 1 1 71 LEU HB2 H -5.137 -4.920 -4.769 1.00 . A A . 71 LEU HB2 1 1
8 19767 1 1 71 LEU HB3 H -6.825 -4.908 -5.226 1.00 . A A . 71 LEU HB3 1 1
8 19768 1 1 71 LEU HD11 H -3.557 -3.211 -5.756 1.00 . A A . 71 LEU HD11 1 1
8 19769 1 1 71 LEU HD12 H -4.574 -1.905 -5.148 1.00 . A A . 71 LEU HD12 1 1
8 19770 1 1 71 LEU HD13 H -4.191 -1.996 -6.865 1.00 . A A . 71 LEU HD13 1 1
8 19771 1 1 71 LEU HD21 H -6.371 -4.856 -7.625 1.00 . A A . 71 LEU HD21 1 1
8 19772 1 1 71 LEU HD22 H -4.651 -5.006 -7.261 1.00 . A A . 71 LEU HD22 1 1
8 19773 1 1 71 LEU HD23 H -5.224 -3.694 -8.292 1.00 . A A . 71 LEU HD23 1 1
8 19774 1 1 71 LEU HG H -6.464 -2.753 -6.405 1.00 . A A . 71 LEU HG 1 1
8 19775 1 1 71 LEU N N -6.698 -4.456 -2.622 1.00 . A A . 71 LEU N 1 1
8 19776 1 1 71 LEU O O -8.652 -3.005 -3.990 1.00 . A A . 71 LEU O 1 1
8 19777 1 1 72 LEU C C -8.102 0.336 -5.645 1.00 . A A . 72 LEU C 1 1
8 19778 1 1 72 LEU CA C -8.242 -0.273 -4.256 1.00 . A A . 72 LEU CA 1 1
8 19779 1 1 72 LEU CB C -8.235 0.847 -3.191 1.00 . A A . 72 LEU CB 1 1
8 19780 1 1 72 LEU CD1 C -8.139 -0.605 -1.113 1.00 . A A . 72 LEU CD1 1 1
8 19781 1 1 72 LEU CD2 C -8.830 1.770 -0.927 1.00 . A A . 72 LEU CD2 1 1
8 19782 1 1 72 LEU CG C -8.844 0.535 -1.806 1.00 . A A . 72 LEU CG 1 1
8 19783 1 1 72 LEU H H -6.274 -1.013 -3.847 1.00 . A A . 72 LEU H 1 1
8 19784 1 1 72 LEU HA H -9.194 -0.783 -4.211 1.00 . A A . 72 LEU HA 1 1
8 19785 1 1 72 LEU HB2 H -7.210 1.152 -3.038 1.00 . A A . 72 LEU HB2 1 1
8 19786 1 1 72 LEU HB3 H -8.771 1.687 -3.608 1.00 . A A . 72 LEU HB3 1 1
8 19787 1 1 72 LEU HD11 H -8.212 -1.490 -1.728 1.00 . A A . 72 LEU HD11 1 1
8 19788 1 1 72 LEU HD12 H -8.618 -0.793 -0.163 1.00 . A A . 72 LEU HD12 1 1
8 19789 1 1 72 LEU HD13 H -7.099 -0.356 -0.958 1.00 . A A . 72 LEU HD13 1 1
8 19790 1 1 72 LEU HD21 H -7.816 2.124 -0.818 1.00 . A A . 72 LEU HD21 1 1
8 19791 1 1 72 LEU HD22 H -9.224 1.513 0.046 1.00 . A A . 72 LEU HD22 1 1
8 19792 1 1 72 LEU HD23 H -9.441 2.542 -1.371 1.00 . A A . 72 LEU HD23 1 1
8 19793 1 1 72 LEU HG H -9.875 0.244 -1.942 1.00 . A A . 72 LEU HG 1 1
8 19794 1 1 72 LEU N N -7.207 -1.285 -3.999 1.00 . A A . 72 LEU N 1 1
8 19795 1 1 72 LEU O O -9.081 0.822 -6.235 1.00 . A A . 72 LEU O 1 1
8 19796 1 1 73 GLY C C -5.178 1.184 -7.618 1.00 . A A . 73 GLY C 1 1
8 19797 1 1 73 GLY CA C -6.638 0.876 -7.454 1.00 . A A . 73 GLY CA 1 1
8 19798 1 1 73 GLY H H -6.139 -0.039 -5.654 1.00 . A A . 73 GLY H 1 1
8 19799 1 1 73 GLY HA2 H -6.941 0.163 -8.206 1.00 . A A . 73 GLY HA2 1 1
8 19800 1 1 73 GLY HA3 H -7.202 1.789 -7.578 1.00 . A A . 73 GLY HA3 1 1
8 19801 1 1 73 GLY N N -6.896 0.330 -6.153 1.00 . A A . 73 GLY N 1 1
8 19802 1 1 73 GLY O O -4.381 0.946 -6.682 1.00 . A A . 73 GLY O 1 1
8 19803 1 1 74 LYS C C -3.365 3.183 -10.018 1.00 . A A . 74 LYS C 1 1
8 19804 1 1 74 LYS CA C -3.440 2.035 -9.045 1.00 . A A . 74 LYS CA 1 1
8 19805 1 1 74 LYS CB C -2.695 0.825 -9.663 1.00 . A A . 74 LYS CB 1 1
8 19806 1 1 74 LYS CD C -2.231 -0.589 -11.698 1.00 . A A . 74 LYS CD 1 1
8 19807 1 1 74 LYS CE C -2.704 -1.062 -13.069 1.00 . A A . 74 LYS CE 1 1
8 19808 1 1 74 LYS CG C -3.229 0.350 -11.026 1.00 . A A . 74 LYS CG 1 1
8 19809 1 1 74 LYS H H -5.486 1.958 -9.437 1.00 . A A . 74 LYS H 1 1
8 19810 1 1 74 LYS HA H -2.947 2.308 -8.125 1.00 . A A . 74 LYS HA 1 1
8 19811 1 1 74 LYS HB2 H -1.657 1.091 -9.790 1.00 . A A . 74 LYS HB2 1 1
8 19812 1 1 74 LYS HB3 H -2.757 0.000 -8.969 1.00 . A A . 74 LYS HB3 1 1
8 19813 1 1 74 LYS HD2 H -1.309 -0.046 -11.839 1.00 . A A . 74 LYS HD2 1 1
8 19814 1 1 74 LYS HD3 H -2.063 -1.445 -11.062 1.00 . A A . 74 LYS HD3 1 1
8 19815 1 1 74 LYS HE2 H -3.574 -1.688 -12.940 1.00 . A A . 74 LYS HE2 1 1
8 19816 1 1 74 LYS HE3 H -2.968 -0.198 -13.661 1.00 . A A . 74 LYS HE3 1 1
8 19817 1 1 74 LYS HG2 H -4.165 -0.170 -10.880 1.00 . A A . 74 LYS HG2 1 1
8 19818 1 1 74 LYS HG3 H -3.386 1.211 -11.657 1.00 . A A . 74 LYS HG3 1 1
8 19819 1 1 74 LYS HZ1 H -2.029 -2.207 -14.684 1.00 . A A . 74 LYS HZ1 1 1
8 19820 1 1 74 LYS HZ2 H -1.328 -2.662 -13.234 1.00 . A A . 74 LYS HZ2 1 1
8 19821 1 1 74 LYS HZ3 H -0.830 -1.234 -14.022 1.00 . A A . 74 LYS HZ3 1 1
8 19822 1 1 74 LYS N N -4.813 1.722 -8.757 1.00 . A A . 74 LYS N 1 1
8 19823 1 1 74 LYS NZ N -1.648 -1.841 -13.788 1.00 . A A . 74 LYS NZ 1 1
8 19824 1 1 74 LYS O O -4.334 3.482 -10.717 1.00 . A A . 74 LYS O 1 1
8 19825 1 1 75 PHE C C -0.542 4.655 -11.489 1.00 . A A . 75 PHE C 1 1
8 19826 1 1 75 PHE CA C -1.968 4.815 -11.049 1.00 . A A . 75 PHE CA 1 1
8 19827 1 1 75 PHE CB C -2.286 6.258 -10.597 1.00 . A A . 75 PHE CB 1 1
8 19828 1 1 75 PHE CD1 C -1.528 6.364 -8.213 1.00 . A A . 75 PHE CD1 1 1
8 19829 1 1 75 PHE CD2 C -0.534 7.847 -9.782 1.00 . A A . 75 PHE CD2 1 1
8 19830 1 1 75 PHE CE1 C -0.762 6.910 -7.214 1.00 . A A . 75 PHE CE1 1 1
8 19831 1 1 75 PHE CE2 C 0.239 8.394 -8.787 1.00 . A A . 75 PHE CE2 1 1
8 19832 1 1 75 PHE CG C -1.424 6.824 -9.507 1.00 . A A . 75 PHE CG 1 1
8 19833 1 1 75 PHE CZ C 0.124 7.926 -7.499 1.00 . A A . 75 PHE CZ 1 1
8 19834 1 1 75 PHE H H -1.536 3.620 -9.397 1.00 . A A . 75 PHE H 1 1
8 19835 1 1 75 PHE HA H -2.592 4.551 -11.889 1.00 . A A . 75 PHE HA 1 1
8 19836 1 1 75 PHE HB2 H -2.193 6.917 -11.446 1.00 . A A . 75 PHE HB2 1 1
8 19837 1 1 75 PHE HB3 H -3.311 6.287 -10.257 1.00 . A A . 75 PHE HB3 1 1
8 19838 1 1 75 PHE HD1 H -2.222 5.564 -8.000 1.00 . A A . 75 PHE HD1 1 1
8 19839 1 1 75 PHE HD2 H -0.444 8.214 -10.794 1.00 . A A . 75 PHE HD2 1 1
8 19840 1 1 75 PHE HE1 H -0.855 6.538 -6.205 1.00 . A A . 75 PHE HE1 1 1
8 19841 1 1 75 PHE HE2 H 0.932 9.190 -9.018 1.00 . A A . 75 PHE HE2 1 1
8 19842 1 1 75 PHE HZ H 0.727 8.356 -6.712 1.00 . A A . 75 PHE HZ 1 1
8 19843 1 1 75 PHE N N -2.238 3.824 -10.056 1.00 . A A . 75 PHE N 1 1
8 19844 1 1 75 PHE O O 0.362 4.419 -10.669 1.00 . A A . 75 PHE O 1 1
8 19845 1 1 76 GLU C C 1.504 5.795 -13.807 1.00 . A A . 76 GLU C 1 1
8 19846 1 1 76 GLU CA C 0.944 4.477 -13.316 1.00 . A A . 76 GLU CA 1 1
8 19847 1 1 76 GLU CB C 0.796 3.443 -14.440 1.00 . A A . 76 GLU CB 1 1
8 19848 1 1 76 GLU CD C -0.241 1.170 -15.006 1.00 . A A . 76 GLU CD 1 1
8 19849 1 1 76 GLU CG C 0.025 2.211 -13.958 1.00 . A A . 76 GLU CG 1 1
8 19850 1 1 76 GLU H H -1.099 4.908 -13.347 1.00 . A A . 76 GLU H 1 1
8 19851 1 1 76 GLU HA H 1.588 4.074 -12.548 1.00 . A A . 76 GLU HA 1 1
8 19852 1 1 76 GLU HB2 H 0.265 3.891 -15.266 1.00 . A A . 76 GLU HB2 1 1
8 19853 1 1 76 GLU HB3 H 1.777 3.127 -14.764 1.00 . A A . 76 GLU HB3 1 1
8 19854 1 1 76 GLU HG2 H 0.589 1.749 -13.163 1.00 . A A . 76 GLU HG2 1 1
8 19855 1 1 76 GLU HG3 H -0.920 2.549 -13.557 1.00 . A A . 76 GLU HG3 1 1
8 19856 1 1 76 GLU N N -0.344 4.708 -12.755 1.00 . A A . 76 GLU N 1 1
8 19857 1 1 76 GLU O O 0.872 6.488 -14.614 1.00 . A A . 76 GLU O 1 1
8 19858 1 1 76 GLU OE1 O -0.983 1.456 -15.956 1.00 . A A . 76 GLU OE1 1 1
8 19859 1 1 76 GLU OE2 O 0.211 0.014 -14.846 1.00 . A A . 76 GLU OE2 1 1
8 19860 1 1 77 LEU C C 4.395 7.068 -14.599 1.00 . A A . 77 LEU C 1 1
8 19861 1 1 77 LEU CA C 3.263 7.420 -13.666 1.00 . A A . 77 LEU CA 1 1
8 19862 1 1 77 LEU CB C 3.768 8.156 -12.386 1.00 . A A . 77 LEU CB 1 1
8 19863 1 1 77 LEU CD1 C 4.394 10.247 -11.111 1.00 . A A . 77 LEU CD1 1 1
8 19864 1 1 77 LEU CD2 C 5.226 9.990 -13.419 1.00 . A A . 77 LEU CD2 1 1
8 19865 1 1 77 LEU CG C 4.074 9.683 -12.482 1.00 . A A . 77 LEU CG 1 1
8 19866 1 1 77 LEU H H 3.124 5.565 -12.683 1.00 . A A . 77 LEU H 1 1
8 19867 1 1 77 LEU HA H 2.535 8.026 -14.186 1.00 . A A . 77 LEU HA 1 1
8 19868 1 1 77 LEU HB2 H 3.022 8.022 -11.617 1.00 . A A . 77 LEU HB2 1 1
8 19869 1 1 77 LEU HB3 H 4.668 7.655 -12.061 1.00 . A A . 77 LEU HB3 1 1
8 19870 1 1 77 LEU HD11 H 5.262 9.749 -10.706 1.00 . A A . 77 LEU HD11 1 1
8 19871 1 1 77 LEU HD12 H 3.551 10.096 -10.455 1.00 . A A . 77 LEU HD12 1 1
8 19872 1 1 77 LEU HD13 H 4.594 11.306 -11.199 1.00 . A A . 77 LEU HD13 1 1
8 19873 1 1 77 LEU HD21 H 6.122 9.505 -13.060 1.00 . A A . 77 LEU HD21 1 1
8 19874 1 1 77 LEU HD22 H 5.378 11.059 -13.438 1.00 . A A . 77 LEU HD22 1 1
8 19875 1 1 77 LEU HD23 H 4.993 9.638 -14.413 1.00 . A A . 77 LEU HD23 1 1
8 19876 1 1 77 LEU HG H 3.190 10.190 -12.842 1.00 . A A . 77 LEU HG 1 1
8 19877 1 1 77 LEU N N 2.644 6.168 -13.297 1.00 . A A . 77 LEU N 1 1
8 19878 1 1 77 LEU O O 5.265 6.289 -14.236 1.00 . A A . 77 LEU O 1 1
8 19879 1 1 78 SER C C 6.041 8.550 -17.254 1.00 . A A . 78 SER C 1 1
8 19880 1 1 78 SER CA C 5.343 7.273 -16.782 1.00 . A A . 78 SER CA 1 1
8 19881 1 1 78 SER CB C 4.634 6.540 -17.940 1.00 . A A . 78 SER CB 1 1
8 19882 1 1 78 SER H H 3.693 8.276 -16.011 1.00 . A A . 78 SER H 1 1
8 19883 1 1 78 SER HA H 6.074 6.612 -16.340 1.00 . A A . 78 SER HA 1 1
8 19884 1 1 78 SER HB2 H 4.128 5.669 -17.549 1.00 . A A . 78 SER HB2 1 1
8 19885 1 1 78 SER HB3 H 3.904 7.199 -18.384 1.00 . A A . 78 SER HB3 1 1
8 19886 1 1 78 SER HG H 5.978 5.313 -18.618 1.00 . A A . 78 SER HG 1 1
8 19887 1 1 78 SER N N 4.370 7.605 -15.782 1.00 . A A . 78 SER N 1 1
8 19888 1 1 78 SER O O 5.623 9.648 -16.906 1.00 . A A . 78 SER O 1 1
8 19889 1 1 78 SER OG O 5.537 6.108 -18.952 1.00 . A A . 78 SER OG 1 1
8 19890 1 1 79 GLY C C 8.888 9.993 -17.528 1.00 . A A . 79 GLY C 1 1
8 19891 1 1 79 GLY CA C 7.836 9.544 -18.504 1.00 . A A . 79 GLY CA 1 1
8 19892 1 1 79 GLY H H 7.412 7.489 -18.205 1.00 . A A . 79 GLY H 1 1
8 19893 1 1 79 GLY HA2 H 8.308 9.281 -19.438 1.00 . A A . 79 GLY HA2 1 1
8 19894 1 1 79 GLY HA3 H 7.147 10.358 -18.671 1.00 . A A . 79 GLY HA3 1 1
8 19895 1 1 79 GLY N N 7.110 8.404 -18.001 1.00 . A A . 79 GLY N 1 1
8 19896 1 1 79 GLY O O 9.429 11.087 -17.643 1.00 . A A . 79 GLY O 1 1
8 19897 1 1 80 ILE C C 11.547 9.409 -16.164 1.00 . A A . 80 ILE C 1 1
8 19898 1 1 80 ILE CA C 10.155 9.417 -15.542 1.00 . A A . 80 ILE CA 1 1
8 19899 1 1 80 ILE CB C 10.014 8.422 -14.335 1.00 . A A . 80 ILE CB 1 1
8 19900 1 1 80 ILE CD1 C 8.539 7.987 -12.271 1.00 . A A . 80 ILE CD1 1 1
8 19901 1 1 80 ILE CG1 C 8.762 8.803 -13.521 1.00 . A A . 80 ILE CG1 1 1
8 19902 1 1 80 ILE CG2 C 11.267 8.340 -13.450 1.00 . A A . 80 ILE CG2 1 1
8 19903 1 1 80 ILE H H 8.682 8.291 -16.546 1.00 . A A . 80 ILE H 1 1
8 19904 1 1 80 ILE HA H 9.953 10.420 -15.193 1.00 . A A . 80 ILE HA 1 1
8 19905 1 1 80 ILE HB H 9.850 7.437 -14.746 1.00 . A A . 80 ILE HB 1 1
8 19906 1 1 80 ILE HD11 H 9.392 8.101 -11.618 1.00 . A A . 80 ILE HD11 1 1
8 19907 1 1 80 ILE HD12 H 8.418 6.946 -12.527 1.00 . A A . 80 ILE HD12 1 1
8 19908 1 1 80 ILE HD13 H 7.653 8.342 -11.765 1.00 . A A . 80 ILE HD13 1 1
8 19909 1 1 80 ILE HG12 H 8.842 9.837 -13.220 1.00 . A A . 80 ILE HG12 1 1
8 19910 1 1 80 ILE HG13 H 7.893 8.693 -14.155 1.00 . A A . 80 ILE HG13 1 1
8 19911 1 1 80 ILE HG21 H 11.464 9.301 -12.998 1.00 . A A . 80 ILE HG21 1 1
8 19912 1 1 80 ILE HG22 H 12.114 8.046 -14.050 1.00 . A A . 80 ILE HG22 1 1
8 19913 1 1 80 ILE HG23 H 11.106 7.604 -12.677 1.00 . A A . 80 ILE HG23 1 1
8 19914 1 1 80 ILE N N 9.158 9.147 -16.557 1.00 . A A . 80 ILE N 1 1
8 19915 1 1 80 ILE O O 11.822 8.580 -17.050 1.00 . A A . 80 ILE O 1 1
8 19916 1 1 81 PRO C C 14.565 9.243 -16.284 1.00 . A A . 81 PRO C 1 1
8 19917 1 1 81 PRO CA C 13.756 10.535 -16.316 1.00 . A A . 81 PRO CA 1 1
8 19918 1 1 81 PRO CB C 14.408 11.571 -15.367 1.00 . A A . 81 PRO CB 1 1
8 19919 1 1 81 PRO CD C 12.138 11.413 -14.758 1.00 . A A . 81 PRO CD 1 1
8 19920 1 1 81 PRO CG C 13.496 11.641 -14.195 1.00 . A A . 81 PRO CG 1 1
8 19921 1 1 81 PRO HA H 13.742 10.939 -17.315 1.00 . A A . 81 PRO HA 1 1
8 19922 1 1 81 PRO HB2 H 15.394 11.235 -15.082 1.00 . A A . 81 PRO HB2 1 1
8 19923 1 1 81 PRO HB3 H 14.477 12.527 -15.864 1.00 . A A . 81 PRO HB3 1 1
8 19924 1 1 81 PRO HD2 H 11.461 11.064 -13.992 1.00 . A A . 81 PRO HD2 1 1
8 19925 1 1 81 PRO HD3 H 11.758 12.312 -15.219 1.00 . A A . 81 PRO HD3 1 1
8 19926 1 1 81 PRO HG2 H 13.746 10.861 -13.492 1.00 . A A . 81 PRO HG2 1 1
8 19927 1 1 81 PRO HG3 H 13.552 12.610 -13.724 1.00 . A A . 81 PRO HG3 1 1
8 19928 1 1 81 PRO N N 12.407 10.381 -15.769 1.00 . A A . 81 PRO N 1 1
8 19929 1 1 81 PRO O O 14.718 8.615 -15.221 1.00 . A A . 81 PRO O 1 1
8 19930 1 1 82 PRO C C 17.300 8.052 -16.902 1.00 . A A . 82 PRO C 1 1
8 19931 1 1 82 PRO CA C 15.957 7.672 -17.495 1.00 . A A . 82 PRO CA 1 1
8 19932 1 1 82 PRO CB C 16.097 7.361 -18.999 1.00 . A A . 82 PRO CB 1 1
8 19933 1 1 82 PRO CD C 14.842 9.377 -18.773 1.00 . A A . 82 PRO CD 1 1
8 19934 1 1 82 PRO CG C 15.070 8.204 -19.673 1.00 . A A . 82 PRO CG 1 1
8 19935 1 1 82 PRO HA H 15.528 6.833 -16.967 1.00 . A A . 82 PRO HA 1 1
8 19936 1 1 82 PRO HB2 H 17.095 7.616 -19.324 1.00 . A A . 82 PRO HB2 1 1
8 19937 1 1 82 PRO HB3 H 15.919 6.310 -19.171 1.00 . A A . 82 PRO HB3 1 1
8 19938 1 1 82 PRO HD2 H 15.535 10.175 -19.002 1.00 . A A . 82 PRO HD2 1 1
8 19939 1 1 82 PRO HD3 H 13.821 9.712 -18.868 1.00 . A A . 82 PRO HD3 1 1
8 19940 1 1 82 PRO HG2 H 15.436 8.538 -20.634 1.00 . A A . 82 PRO HG2 1 1
8 19941 1 1 82 PRO HG3 H 14.156 7.641 -19.793 1.00 . A A . 82 PRO HG3 1 1
8 19942 1 1 82 PRO N N 15.091 8.812 -17.443 1.00 . A A . 82 PRO N 1 1
8 19943 1 1 82 PRO O O 18.026 8.895 -17.454 1.00 . A A . 82 PRO O 1 1
8 19944 1 1 83 ALA C C 19.030 6.596 -14.087 1.00 . A A . 83 ALA C 1 1
8 19945 1 1 83 ALA CA C 18.813 7.736 -15.057 1.00 . A A . 83 ALA CA 1 1
8 19946 1 1 83 ALA CB C 18.649 9.058 -14.297 1.00 . A A . 83 ALA CB 1 1
8 19947 1 1 83 ALA H H 17.003 6.801 -15.392 1.00 . A A . 83 ALA H 1 1
8 19948 1 1 83 ALA HA H 19.646 7.817 -15.739 1.00 . A A . 83 ALA HA 1 1
8 19949 1 1 83 ALA HB1 H 19.529 9.252 -13.702 1.00 . A A . 83 ALA HB1 1 1
8 19950 1 1 83 ALA HB2 H 17.785 8.989 -13.652 1.00 . A A . 83 ALA HB2 1 1
8 19951 1 1 83 ALA HB3 H 18.505 9.859 -15.007 1.00 . A A . 83 ALA HB3 1 1
8 19952 1 1 83 ALA N N 17.612 7.458 -15.787 1.00 . A A . 83 ALA N 1 1
8 19953 1 1 83 ALA O O 18.074 5.845 -13.814 1.00 . A A . 83 ALA O 1 1
8 19954 1 1 84 PRO C C 19.698 5.506 -11.347 1.00 . A A . 84 PRO C 1 1
8 19955 1 1 84 PRO CA C 20.572 5.367 -12.598 1.00 . A A . 84 PRO CA 1 1
8 19956 1 1 84 PRO CB C 22.052 5.607 -12.249 1.00 . A A . 84 PRO CB 1 1
8 19957 1 1 84 PRO CD C 21.486 7.116 -14.003 1.00 . A A . 84 PRO CD 1 1
8 19958 1 1 84 PRO CG C 22.385 6.944 -12.822 1.00 . A A . 84 PRO CG 1 1
8 19959 1 1 84 PRO HA H 20.445 4.373 -13.002 1.00 . A A . 84 PRO HA 1 1
8 19960 1 1 84 PRO HB2 H 22.167 5.598 -11.175 1.00 . A A . 84 PRO HB2 1 1
8 19961 1 1 84 PRO HB3 H 22.658 4.827 -12.687 1.00 . A A . 84 PRO HB3 1 1
8 19962 1 1 84 PRO HD2 H 21.283 8.163 -14.177 1.00 . A A . 84 PRO HD2 1 1
8 19963 1 1 84 PRO HD3 H 21.923 6.663 -14.881 1.00 . A A . 84 PRO HD3 1 1
8 19964 1 1 84 PRO HG2 H 22.193 7.714 -12.089 1.00 . A A . 84 PRO HG2 1 1
8 19965 1 1 84 PRO HG3 H 23.420 6.970 -13.128 1.00 . A A . 84 PRO HG3 1 1
8 19966 1 1 84 PRO N N 20.269 6.394 -13.597 1.00 . A A . 84 PRO N 1 1
8 19967 1 1 84 PRO O O 19.273 6.615 -10.984 1.00 . A A . 84 PRO O 1 1
8 19968 1 1 85 ARG C C 19.191 5.216 -8.445 1.00 . A A . 85 ARG C 1 1
8 19969 1 1 85 ARG CA C 18.596 4.326 -9.529 1.00 . A A . 85 ARG CA 1 1
8 19970 1 1 85 ARG CB C 18.468 2.871 -9.042 1.00 . A A . 85 ARG CB 1 1
8 19971 1 1 85 ARG CD C 19.615 0.808 -8.199 1.00 . A A . 85 ARG CD 1 1
8 19972 1 1 85 ARG CG C 19.745 2.286 -8.453 1.00 . A A . 85 ARG CG 1 1
8 19973 1 1 85 ARG CZ C 19.423 -1.267 -9.543 1.00 . A A . 85 ARG CZ 1 1
8 19974 1 1 85 ARG H H 19.841 3.561 -11.064 1.00 . A A . 85 ARG H 1 1
8 19975 1 1 85 ARG HA H 17.619 4.701 -9.791 1.00 . A A . 85 ARG HA 1 1
8 19976 1 1 85 ARG HB2 H 17.699 2.827 -8.284 1.00 . A A . 85 ARG HB2 1 1
8 19977 1 1 85 ARG HB3 H 18.167 2.257 -9.878 1.00 . A A . 85 ARG HB3 1 1
8 19978 1 1 85 ARG HD2 H 20.427 0.474 -7.572 1.00 . A A . 85 ARG HD2 1 1
8 19979 1 1 85 ARG HD3 H 18.669 0.635 -7.710 1.00 . A A . 85 ARG HD3 1 1
8 19980 1 1 85 ARG HE H 19.830 0.568 -10.257 1.00 . A A . 85 ARG HE 1 1
8 19981 1 1 85 ARG HG2 H 20.554 2.451 -9.147 1.00 . A A . 85 ARG HG2 1 1
8 19982 1 1 85 ARG HG3 H 19.964 2.789 -7.523 1.00 . A A . 85 ARG HG3 1 1
8 19983 1 1 85 ARG HH11 H 19.116 -1.613 -7.539 1.00 . A A . 85 ARG HH11 1 1
8 19984 1 1 85 ARG HH12 H 18.978 -2.987 -8.516 1.00 . A A . 85 ARG HH12 1 1
8 19985 1 1 85 ARG HH21 H 19.720 -1.269 -11.534 1.00 . A A . 85 ARG HH21 1 1
8 19986 1 1 85 ARG HH22 H 19.377 -2.818 -10.883 1.00 . A A . 85 ARG HH22 1 1
8 19987 1 1 85 ARG N N 19.431 4.388 -10.712 1.00 . A A . 85 ARG N 1 1
8 19988 1 1 85 ARG NE N 19.629 0.047 -9.443 1.00 . A A . 85 ARG NE 1 1
8 19989 1 1 85 ARG NH1 N 19.160 -2.001 -8.462 1.00 . A A . 85 ARG NH1 1 1
8 19990 1 1 85 ARG NH2 N 19.505 -1.836 -10.727 1.00 . A A . 85 ARG NH2 1 1
8 19991 1 1 85 ARG O O 20.403 5.263 -8.263 1.00 . A A . 85 ARG O 1 1
8 19992 1 1 86 GLY C C 18.698 8.283 -7.288 1.00 . A A . 86 GLY C 1 1
8 19993 1 1 86 GLY CA C 18.848 6.871 -6.798 1.00 . A A . 86 GLY CA 1 1
8 19994 1 1 86 GLY H H 17.399 5.879 -7.940 1.00 . A A . 86 GLY H 1 1
8 19995 1 1 86 GLY HA2 H 18.287 6.744 -5.884 1.00 . A A . 86 GLY HA2 1 1
8 19996 1 1 86 GLY HA3 H 19.893 6.678 -6.608 1.00 . A A . 86 GLY HA3 1 1
8 19997 1 1 86 GLY N N 18.362 5.950 -7.780 1.00 . A A . 86 GLY N 1 1
8 19998 1 1 86 GLY O O 18.547 9.217 -6.489 1.00 . A A . 86 GLY O 1 1
8 19999 1 1 87 VAL C C 17.016 10.041 -9.182 1.00 . A A . 87 VAL C 1 1
8 20000 1 1 87 VAL CA C 18.530 9.732 -9.207 1.00 . A A . 87 VAL CA 1 1
8 20001 1 1 87 VAL CB C 19.150 9.880 -10.635 1.00 . A A . 87 VAL CB 1 1
8 20002 1 1 87 VAL CG1 C 18.809 11.234 -11.240 1.00 . A A . 87 VAL CG1 1 1
8 20003 1 1 87 VAL CG2 C 20.662 9.697 -10.583 1.00 . A A . 87 VAL CG2 1 1
8 20004 1 1 87 VAL H H 19.014 7.690 -9.170 1.00 . A A . 87 VAL H 1 1
8 20005 1 1 87 VAL HA H 18.992 10.452 -8.546 1.00 . A A . 87 VAL HA 1 1
8 20006 1 1 87 VAL HB H 18.736 9.111 -11.271 1.00 . A A . 87 VAL HB 1 1
8 20007 1 1 87 VAL HG11 H 19.201 12.016 -10.607 1.00 . A A . 87 VAL HG11 1 1
8 20008 1 1 87 VAL HG12 H 17.736 11.334 -11.309 1.00 . A A . 87 VAL HG12 1 1
8 20009 1 1 87 VAL HG13 H 19.247 11.312 -12.224 1.00 . A A . 87 VAL HG13 1 1
8 20010 1 1 87 VAL HG21 H 21.072 9.797 -11.576 1.00 . A A . 87 VAL HG21 1 1
8 20011 1 1 87 VAL HG22 H 20.891 8.714 -10.198 1.00 . A A . 87 VAL HG22 1 1
8 20012 1 1 87 VAL HG23 H 21.092 10.447 -9.937 1.00 . A A . 87 VAL HG23 1 1
8 20013 1 1 87 VAL N N 18.778 8.453 -8.599 1.00 . A A . 87 VAL N 1 1
8 20014 1 1 87 VAL O O 16.613 10.988 -8.506 1.00 . A A . 87 VAL O 1 1
8 20015 1 1 88 PRO C C 14.186 9.223 -8.398 1.00 . A A . 88 PRO C 1 1
8 20016 1 1 88 PRO CA C 14.687 9.454 -9.822 1.00 . A A . 88 PRO CA 1 1
8 20017 1 1 88 PRO CB C 14.104 8.400 -10.782 1.00 . A A . 88 PRO CB 1 1
8 20018 1 1 88 PRO CD C 16.473 8.137 -10.814 1.00 . A A . 88 PRO CD 1 1
8 20019 1 1 88 PRO CG C 15.184 7.390 -10.958 1.00 . A A . 88 PRO CG 1 1
8 20020 1 1 88 PRO HA H 14.419 10.450 -10.141 1.00 . A A . 88 PRO HA 1 1
8 20021 1 1 88 PRO HB2 H 13.223 7.962 -10.337 1.00 . A A . 88 PRO HB2 1 1
8 20022 1 1 88 PRO HB3 H 13.846 8.872 -11.719 1.00 . A A . 88 PRO HB3 1 1
8 20023 1 1 88 PRO HD2 H 17.236 7.499 -10.392 1.00 . A A . 88 PRO HD2 1 1
8 20024 1 1 88 PRO HD3 H 16.782 8.520 -11.776 1.00 . A A . 88 PRO HD3 1 1
8 20025 1 1 88 PRO HG2 H 15.105 6.627 -10.199 1.00 . A A . 88 PRO HG2 1 1
8 20026 1 1 88 PRO HG3 H 15.119 6.952 -11.944 1.00 . A A . 88 PRO HG3 1 1
8 20027 1 1 88 PRO N N 16.137 9.246 -9.894 1.00 . A A . 88 PRO N 1 1
8 20028 1 1 88 PRO O O 14.334 8.121 -7.827 1.00 . A A . 88 PRO O 1 1
8 20029 1 1 89 GLN C C 11.741 10.582 -6.393 1.00 . A A . 89 GLN C 1 1
8 20030 1 1 89 GLN CA C 13.196 10.205 -6.456 1.00 . A A . 89 GLN CA 1 1
8 20031 1 1 89 GLN CB C 14.066 11.135 -5.613 1.00 . A A . 89 GLN CB 1 1
8 20032 1 1 89 GLN CD C 14.733 11.959 -3.346 1.00 . A A . 89 GLN CD 1 1
8 20033 1 1 89 GLN CG C 13.735 11.148 -4.140 1.00 . A A . 89 GLN CG 1 1
8 20034 1 1 89 GLN H H 13.464 11.070 -8.345 1.00 . A A . 89 GLN H 1 1
8 20035 1 1 89 GLN HA H 13.314 9.192 -6.101 1.00 . A A . 89 GLN HA 1 1
8 20036 1 1 89 GLN HB2 H 15.098 10.834 -5.720 1.00 . A A . 89 GLN HB2 1 1
8 20037 1 1 89 GLN HB3 H 13.961 12.141 -5.993 1.00 . A A . 89 GLN HB3 1 1
8 20038 1 1 89 GLN HE21 H 13.698 13.618 -3.630 1.00 . A A . 89 GLN HE21 1 1
8 20039 1 1 89 GLN HE22 H 15.128 13.768 -2.698 1.00 . A A . 89 GLN HE22 1 1
8 20040 1 1 89 GLN HG2 H 12.754 11.579 -4.006 1.00 . A A . 89 GLN HG2 1 1
8 20041 1 1 89 GLN HG3 H 13.739 10.134 -3.770 1.00 . A A . 89 GLN HG3 1 1
8 20042 1 1 89 GLN N N 13.630 10.252 -7.822 1.00 . A A . 89 GLN N 1 1
8 20043 1 1 89 GLN NE2 N 14.494 13.228 -3.218 1.00 . A A . 89 GLN NE2 1 1
8 20044 1 1 89 GLN O O 11.379 11.723 -6.676 1.00 . A A . 89 GLN O 1 1
8 20045 1 1 89 GLN OE1 O 15.734 11.436 -2.867 1.00 . A A . 89 GLN OE1 1 1
8 20046 1 1 90 ILE C C 8.957 9.961 -4.642 1.00 . A A . 90 ILE C 1 1
8 20047 1 1 90 ILE CA C 9.498 9.855 -6.055 1.00 . A A . 90 ILE CA 1 1
8 20048 1 1 90 ILE CB C 8.713 8.731 -6.847 1.00 . A A . 90 ILE CB 1 1
8 20049 1 1 90 ILE CD1 C 10.495 7.981 -8.593 1.00 . A A . 90 ILE CD1 1 1
8 20050 1 1 90 ILE CG1 C 9.141 8.628 -8.338 1.00 . A A . 90 ILE CG1 1 1
8 20051 1 1 90 ILE CG2 C 7.207 8.954 -6.772 1.00 . A A . 90 ILE CG2 1 1
8 20052 1 1 90 ILE H H 11.258 8.792 -5.680 1.00 . A A . 90 ILE H 1 1
8 20053 1 1 90 ILE HA H 9.326 10.800 -6.550 1.00 . A A . 90 ILE HA 1 1
8 20054 1 1 90 ILE HB H 8.923 7.791 -6.358 1.00 . A A . 90 ILE HB 1 1
8 20055 1 1 90 ILE HD11 H 10.491 6.973 -8.204 1.00 . A A . 90 ILE HD11 1 1
8 20056 1 1 90 ILE HD12 H 11.265 8.555 -8.100 1.00 . A A . 90 ILE HD12 1 1
8 20057 1 1 90 ILE HD13 H 10.686 7.956 -9.655 1.00 . A A . 90 ILE HD13 1 1
8 20058 1 1 90 ILE HG12 H 8.406 8.042 -8.867 1.00 . A A . 90 ILE HG12 1 1
8 20059 1 1 90 ILE HG13 H 9.160 9.621 -8.762 1.00 . A A . 90 ILE HG13 1 1
8 20060 1 1 90 ILE HG21 H 6.895 8.945 -5.737 1.00 . A A . 90 ILE HG21 1 1
8 20061 1 1 90 ILE HG22 H 6.697 8.167 -7.307 1.00 . A A . 90 ILE HG22 1 1
8 20062 1 1 90 ILE HG23 H 6.961 9.909 -7.213 1.00 . A A . 90 ILE HG23 1 1
8 20063 1 1 90 ILE N N 10.915 9.644 -6.029 1.00 . A A . 90 ILE N 1 1
8 20064 1 1 90 ILE O O 9.111 9.059 -3.839 1.00 . A A . 90 ILE O 1 1
8 20065 1 1 91 GLU C C 6.285 10.911 -3.272 1.00 . A A . 91 GLU C 1 1
8 20066 1 1 91 GLU CA C 7.732 11.288 -3.090 1.00 . A A . 91 GLU CA 1 1
8 20067 1 1 91 GLU CB C 7.829 12.755 -2.693 1.00 . A A . 91 GLU CB 1 1
8 20068 1 1 91 GLU CD C 7.140 14.574 -1.115 1.00 . A A . 91 GLU CD 1 1
8 20069 1 1 91 GLU CG C 7.146 13.099 -1.377 1.00 . A A . 91 GLU CG 1 1
8 20070 1 1 91 GLU H H 8.367 11.788 -5.016 1.00 . A A . 91 GLU H 1 1
8 20071 1 1 91 GLU HA H 8.190 10.669 -2.332 1.00 . A A . 91 GLU HA 1 1
8 20072 1 1 91 GLU HB2 H 8.874 13.012 -2.605 1.00 . A A . 91 GLU HB2 1 1
8 20073 1 1 91 GLU HB3 H 7.386 13.356 -3.474 1.00 . A A . 91 GLU HB3 1 1
8 20074 1 1 91 GLU HG2 H 6.126 12.748 -1.411 1.00 . A A . 91 GLU HG2 1 1
8 20075 1 1 91 GLU HG3 H 7.667 12.603 -0.572 1.00 . A A . 91 GLU HG3 1 1
8 20076 1 1 91 GLU N N 8.383 11.074 -4.342 1.00 . A A . 91 GLU N 1 1
8 20077 1 1 91 GLU O O 5.677 11.277 -4.277 1.00 . A A . 91 GLU O 1 1
8 20078 1 1 91 GLU OE1 O 8.083 15.084 -0.497 1.00 . A A . 91 GLU OE1 1 1
8 20079 1 1 91 GLU OE2 O 6.195 15.257 -1.539 1.00 . A A . 91 GLU OE2 1 1
8 20080 1 1 92 VAL C C 3.660 10.289 -1.184 1.00 . A A . 92 VAL C 1 1
8 20081 1 1 92 VAL CA C 4.366 9.798 -2.430 1.00 . A A . 92 VAL CA 1 1
8 20082 1 1 92 VAL CB C 4.146 8.260 -2.632 1.00 . A A . 92 VAL CB 1 1
8 20083 1 1 92 VAL CG1 C 2.665 7.915 -2.678 1.00 . A A . 92 VAL CG1 1 1
8 20084 1 1 92 VAL CG2 C 4.829 7.773 -3.908 1.00 . A A . 92 VAL CG2 1 1
8 20085 1 1 92 VAL H H 6.296 9.874 -1.596 1.00 . A A . 92 VAL H 1 1
8 20086 1 1 92 VAL HA H 3.946 10.326 -3.274 1.00 . A A . 92 VAL HA 1 1
8 20087 1 1 92 VAL HB H 4.580 7.736 -1.794 1.00 . A A . 92 VAL HB 1 1
8 20088 1 1 92 VAL HG11 H 2.546 6.851 -2.821 1.00 . A A . 92 VAL HG11 1 1
8 20089 1 1 92 VAL HG12 H 2.199 8.444 -3.497 1.00 . A A . 92 VAL HG12 1 1
8 20090 1 1 92 VAL HG13 H 2.200 8.208 -1.748 1.00 . A A . 92 VAL HG13 1 1
8 20091 1 1 92 VAL HG21 H 4.419 8.298 -4.758 1.00 . A A . 92 VAL HG21 1 1
8 20092 1 1 92 VAL HG22 H 4.662 6.713 -4.025 1.00 . A A . 92 VAL HG22 1 1
8 20093 1 1 92 VAL HG23 H 5.890 7.967 -3.843 1.00 . A A . 92 VAL HG23 1 1
8 20094 1 1 92 VAL N N 5.751 10.165 -2.359 1.00 . A A . 92 VAL N 1 1
8 20095 1 1 92 VAL O O 4.097 10.018 -0.057 1.00 . A A . 92 VAL O 1 1
8 20096 1 1 93 THR C C 0.489 10.895 -0.267 1.00 . A A . 93 THR C 1 1
8 20097 1 1 93 THR CA C 1.846 11.575 -0.314 1.00 . A A . 93 THR CA 1 1
8 20098 1 1 93 THR CB C 1.674 13.110 -0.427 1.00 . A A . 93 THR CB 1 1
8 20099 1 1 93 THR CG2 C 0.833 13.671 0.730 1.00 . A A . 93 THR CG2 1 1
8 20100 1 1 93 THR H H 2.401 11.276 -2.319 1.00 . A A . 93 THR H 1 1
8 20101 1 1 93 THR HA H 2.366 11.358 0.607 1.00 . A A . 93 THR HA 1 1
8 20102 1 1 93 THR HB H 1.191 13.335 -1.366 1.00 . A A . 93 THR HB 1 1
8 20103 1 1 93 THR HG1 H 3.427 13.401 -1.198 1.00 . A A . 93 THR HG1 1 1
8 20104 1 1 93 THR HG21 H 0.752 14.747 0.659 1.00 . A A . 93 THR HG21 1 1
8 20105 1 1 93 THR HG22 H 1.296 13.431 1.676 1.00 . A A . 93 THR HG22 1 1
8 20106 1 1 93 THR HG23 H -0.159 13.242 0.707 1.00 . A A . 93 THR HG23 1 1
8 20107 1 1 93 THR N N 2.633 11.058 -1.388 1.00 . A A . 93 THR N 1 1
8 20108 1 1 93 THR O O -0.219 10.815 -1.278 1.00 . A A . 93 THR O 1 1
8 20109 1 1 93 THR OG1 O 2.968 13.721 -0.408 1.00 . A A . 93 THR OG1 1 1
8 20110 1 1 94 PHE C C -1.880 10.806 1.964 1.00 . A A . 94 PHE C 1 1
8 20111 1 1 94 PHE CA C -1.080 9.789 1.188 1.00 . A A . 94 PHE CA 1 1
8 20112 1 1 94 PHE CB C -0.906 8.513 2.029 1.00 . A A . 94 PHE CB 1 1
8 20113 1 1 94 PHE CD1 C -0.014 7.151 0.106 1.00 . A A . 94 PHE CD1 1 1
8 20114 1 1 94 PHE CD2 C -1.481 6.112 1.663 1.00 . A A . 94 PHE CD2 1 1
8 20115 1 1 94 PHE CE1 C 0.067 5.970 -0.602 1.00 . A A . 94 PHE CE1 1 1
8 20116 1 1 94 PHE CE2 C -1.401 4.934 0.962 1.00 . A A . 94 PHE CE2 1 1
8 20117 1 1 94 PHE CG C -0.792 7.237 1.244 1.00 . A A . 94 PHE CG 1 1
8 20118 1 1 94 PHE CZ C -0.630 4.860 -0.168 1.00 . A A . 94 PHE CZ 1 1
8 20119 1 1 94 PHE H H 0.879 10.362 1.582 1.00 . A A . 94 PHE H 1 1
8 20120 1 1 94 PHE HA H -1.584 9.543 0.266 1.00 . A A . 94 PHE HA 1 1
8 20121 1 1 94 PHE HB2 H -0.009 8.609 2.622 1.00 . A A . 94 PHE HB2 1 1
8 20122 1 1 94 PHE HB3 H -1.752 8.422 2.694 1.00 . A A . 94 PHE HB3 1 1
8 20123 1 1 94 PHE HD1 H 0.528 8.023 -0.229 1.00 . A A . 94 PHE HD1 1 1
8 20124 1 1 94 PHE HD2 H -2.089 6.166 2.553 1.00 . A A . 94 PHE HD2 1 1
8 20125 1 1 94 PHE HE1 H 0.676 5.913 -1.493 1.00 . A A . 94 PHE HE1 1 1
8 20126 1 1 94 PHE HE2 H -1.946 4.065 1.300 1.00 . A A . 94 PHE HE2 1 1
8 20127 1 1 94 PHE HZ H -0.581 3.931 -0.715 1.00 . A A . 94 PHE HZ 1 1
8 20128 1 1 94 PHE N N 0.191 10.362 0.879 1.00 . A A . 94 PHE N 1 1
8 20129 1 1 94 PHE O O -1.557 11.107 3.108 1.00 . A A . 94 PHE O 1 1
8 20130 1 1 95 ASP C C -5.088 11.783 2.198 1.00 . A A . 95 ASP C 1 1
8 20131 1 1 95 ASP CA C -3.702 12.360 1.998 1.00 . A A . 95 ASP CA 1 1
8 20132 1 1 95 ASP CB C -3.758 13.650 1.193 1.00 . A A . 95 ASP CB 1 1
8 20133 1 1 95 ASP CG C -4.577 14.709 1.867 1.00 . A A . 95 ASP CG 1 1
8 20134 1 1 95 ASP H H -3.035 11.165 0.394 1.00 . A A . 95 ASP H 1 1
8 20135 1 1 95 ASP HA H -3.278 12.563 2.970 1.00 . A A . 95 ASP HA 1 1
8 20136 1 1 95 ASP HB2 H -2.755 14.027 1.057 1.00 . A A . 95 ASP HB2 1 1
8 20137 1 1 95 ASP HB3 H -4.193 13.442 0.227 1.00 . A A . 95 ASP HB3 1 1
8 20138 1 1 95 ASP N N -2.857 11.384 1.338 1.00 . A A . 95 ASP N 1 1
8 20139 1 1 95 ASP O O -5.816 11.571 1.248 1.00 . A A . 95 ASP O 1 1
8 20140 1 1 95 ASP OD1 O -5.586 15.141 1.306 1.00 . A A . 95 ASP OD1 1 1
8 20141 1 1 95 ASP OD2 O -4.198 15.149 2.978 1.00 . A A . 95 ASP OD2 1 1
8 20142 1 1 96 VAL C C -7.628 11.788 4.462 1.00 . A A . 96 VAL C 1 1
8 20143 1 1 96 VAL CA C -6.662 10.833 3.763 1.00 . A A . 96 VAL CA 1 1
8 20144 1 1 96 VAL CB C -6.381 9.628 4.720 1.00 . A A . 96 VAL CB 1 1
8 20145 1 1 96 VAL CG1 C -7.658 8.857 5.009 1.00 . A A . 96 VAL CG1 1 1
8 20146 1 1 96 VAL CG2 C -5.358 8.694 4.117 1.00 . A A . 96 VAL CG2 1 1
8 20147 1 1 96 VAL H H -4.847 11.775 4.173 1.00 . A A . 96 VAL H 1 1
8 20148 1 1 96 VAL HA H -7.110 10.447 2.859 1.00 . A A . 96 VAL HA 1 1
8 20149 1 1 96 VAL HB H -5.976 10.008 5.653 1.00 . A A . 96 VAL HB 1 1
8 20150 1 1 96 VAL HG11 H -8.079 8.496 4.083 1.00 . A A . 96 VAL HG11 1 1
8 20151 1 1 96 VAL HG12 H -8.368 9.506 5.500 1.00 . A A . 96 VAL HG12 1 1
8 20152 1 1 96 VAL HG13 H -7.432 8.017 5.650 1.00 . A A . 96 VAL HG13 1 1
8 20153 1 1 96 VAL HG21 H -4.457 9.244 3.889 1.00 . A A . 96 VAL HG21 1 1
8 20154 1 1 96 VAL HG22 H -5.776 8.262 3.221 1.00 . A A . 96 VAL HG22 1 1
8 20155 1 1 96 VAL HG23 H -5.135 7.906 4.822 1.00 . A A . 96 VAL HG23 1 1
8 20156 1 1 96 VAL N N -5.425 11.506 3.428 1.00 . A A . 96 VAL N 1 1
8 20157 1 1 96 VAL O O -7.289 12.351 5.518 1.00 . A A . 96 VAL O 1 1
8 20158 1 1 97 ASP C C -10.729 11.874 5.380 1.00 . A A . 97 ASP C 1 1
8 20159 1 1 97 ASP CA C -9.823 12.789 4.557 1.00 . A A . 97 ASP CA 1 1
8 20160 1 1 97 ASP CB C -10.655 13.709 3.608 1.00 . A A . 97 ASP CB 1 1
8 20161 1 1 97 ASP CG C -11.576 13.009 2.612 1.00 . A A . 97 ASP CG 1 1
8 20162 1 1 97 ASP H H -8.969 11.587 3.004 1.00 . A A . 97 ASP H 1 1
8 20163 1 1 97 ASP HA H -9.284 13.399 5.267 1.00 . A A . 97 ASP HA 1 1
8 20164 1 1 97 ASP HB2 H -11.280 14.352 4.210 1.00 . A A . 97 ASP HB2 1 1
8 20165 1 1 97 ASP HB3 H -9.967 14.330 3.053 1.00 . A A . 97 ASP HB3 1 1
8 20166 1 1 97 ASP N N -8.800 11.992 3.886 1.00 . A A . 97 ASP N 1 1
8 20167 1 1 97 ASP O O -10.563 10.653 5.367 1.00 . A A . 97 ASP O 1 1
8 20168 1 1 97 ASP OD1 O -11.515 13.342 1.408 1.00 . A A . 97 ASP OD1 1 1
8 20169 1 1 97 ASP OD2 O -12.410 12.176 3.024 1.00 . A A . 97 ASP OD2 1 1
8 20170 1 1 98 SER C C -13.601 10.815 6.311 1.00 . A A . 98 SER C 1 1
8 20171 1 1 98 SER CA C -12.557 11.728 6.978 1.00 . A A . 98 SER CA 1 1
8 20172 1 1 98 SER CB C -13.223 12.731 7.903 1.00 . A A . 98 SER CB 1 1
8 20173 1 1 98 SER H H -11.900 13.404 5.924 1.00 . A A . 98 SER H 1 1
8 20174 1 1 98 SER HA H -11.916 11.110 7.585 1.00 . A A . 98 SER HA 1 1
8 20175 1 1 98 SER HB2 H -14.008 12.240 8.459 1.00 . A A . 98 SER HB2 1 1
8 20176 1 1 98 SER HB3 H -12.492 13.132 8.590 1.00 . A A . 98 SER HB3 1 1
8 20177 1 1 98 SER HG H -14.707 13.581 6.960 1.00 . A A . 98 SER HG 1 1
8 20178 1 1 98 SER N N -11.704 12.452 6.050 1.00 . A A . 98 SER N 1 1
8 20179 1 1 98 SER O O -14.325 10.098 6.997 1.00 . A A . 98 SER O 1 1
8 20180 1 1 98 SER OG O -13.785 13.807 7.144 1.00 . A A . 98 SER OG 1 1
8 20181 1 1 99 ASN C C -14.031 8.738 3.815 1.00 . A A . 99 ASN C 1 1
8 20182 1 1 99 ASN CA C -14.673 10.010 4.317 1.00 . A A . 99 ASN CA 1 1
8 20183 1 1 99 ASN CB C -15.286 10.775 3.135 1.00 . A A . 99 ASN CB 1 1
8 20184 1 1 99 ASN CG C -15.824 12.140 3.519 1.00 . A A . 99 ASN CG 1 1
8 20185 1 1 99 ASN H H -13.068 11.373 4.453 1.00 . A A . 99 ASN H 1 1
8 20186 1 1 99 ASN HA H -15.453 9.763 5.024 1.00 . A A . 99 ASN HA 1 1
8 20187 1 1 99 ASN HB2 H -14.526 10.922 2.382 1.00 . A A . 99 ASN HB2 1 1
8 20188 1 1 99 ASN HB3 H -16.093 10.191 2.718 1.00 . A A . 99 ASN HB3 1 1
8 20189 1 1 99 ASN HD21 H -14.075 12.915 3.112 1.00 . A A . 99 ASN HD21 1 1
8 20190 1 1 99 ASN HD22 H -15.284 14.048 3.629 1.00 . A A . 99 ASN HD22 1 1
8 20191 1 1 99 ASN N N -13.677 10.821 5.003 1.00 . A A . 99 ASN N 1 1
8 20192 1 1 99 ASN ND2 N -14.987 13.135 3.421 1.00 . A A . 99 ASN ND2 1 1
8 20193 1 1 99 ASN O O -14.687 7.881 3.221 1.00 . A A . 99 ASN O 1 1
8 20194 1 1 99 ASN OD1 O -16.986 12.294 3.907 1.00 . A A . 99 ASN OD1 1 1
8 20195 1 1 100 GLY C C -11.540 7.686 2.182 1.00 . A A . 100 GLY C 1 1
8 20196 1 1 100 GLY CA C -12.017 7.456 3.591 1.00 . A A . 100 GLY CA 1 1
8 20197 1 1 100 GLY H H -12.289 9.304 4.588 1.00 . A A . 100 GLY H 1 1
8 20198 1 1 100 GLY HA2 H -11.168 7.280 4.234 1.00 . A A . 100 GLY HA2 1 1
8 20199 1 1 100 GLY HA3 H -12.664 6.591 3.604 1.00 . A A . 100 GLY HA3 1 1
8 20200 1 1 100 GLY N N -12.742 8.607 4.066 1.00 . A A . 100 GLY N 1 1
8 20201 1 1 100 GLY O O -11.386 6.745 1.386 1.00 . A A . 100 GLY O 1 1
8 20202 1 1 101 ILE C C -9.428 9.639 0.667 1.00 . A A . 101 ILE C 1 1
8 20203 1 1 101 ILE CA C -10.902 9.322 0.559 1.00 . A A . 101 ILE CA 1 1
8 20204 1 1 101 ILE CB C -11.696 10.509 -0.028 1.00 . A A . 101 ILE CB 1 1
8 20205 1 1 101 ILE CD1 C -14.085 11.178 -0.663 1.00 . A A . 101 ILE CD1 1 1
8 20206 1 1 101 ILE CG1 C -13.177 10.117 -0.119 1.00 . A A . 101 ILE CG1 1 1
8 20207 1 1 101 ILE CG2 C -11.148 10.893 -1.401 1.00 . A A . 101 ILE CG2 1 1
8 20208 1 1 101 ILE H H -11.620 9.657 2.474 1.00 . A A . 101 ILE H 1 1
8 20209 1 1 101 ILE HA H -11.016 8.468 -0.093 1.00 . A A . 101 ILE HA 1 1
8 20210 1 1 101 ILE HB H -11.602 11.355 0.636 1.00 . A A . 101 ILE HB 1 1
8 20211 1 1 101 ILE HD11 H -13.739 11.490 -1.637 1.00 . A A . 101 ILE HD11 1 1
8 20212 1 1 101 ILE HD12 H -14.098 12.013 0.018 1.00 . A A . 101 ILE HD12 1 1
8 20213 1 1 101 ILE HD13 H -15.084 10.777 -0.748 1.00 . A A . 101 ILE HD13 1 1
8 20214 1 1 101 ILE HG12 H -13.276 9.250 -0.754 1.00 . A A . 101 ILE HG12 1 1
8 20215 1 1 101 ILE HG13 H -13.519 9.858 0.873 1.00 . A A . 101 ILE HG13 1 1
8 20216 1 1 101 ILE HG21 H -11.214 10.044 -2.065 1.00 . A A . 101 ILE HG21 1 1
8 20217 1 1 101 ILE HG22 H -10.117 11.201 -1.308 1.00 . A A . 101 ILE HG22 1 1
8 20218 1 1 101 ILE HG23 H -11.732 11.708 -1.802 1.00 . A A . 101 ILE HG23 1 1
8 20219 1 1 101 ILE N N -11.395 8.943 1.841 1.00 . A A . 101 ILE N 1 1
8 20220 1 1 101 ILE O O -9.020 10.512 1.430 1.00 . A A . 101 ILE O 1 1
8 20221 1 1 102 LEU C C -6.758 9.594 -1.389 1.00 . A A . 102 LEU C 1 1
8 20222 1 1 102 LEU CA C -7.233 9.003 -0.066 1.00 . A A . 102 LEU CA 1 1
8 20223 1 1 102 LEU CB C -6.636 7.599 0.151 1.00 . A A . 102 LEU CB 1 1
8 20224 1 1 102 LEU CD1 C -4.280 8.248 0.703 1.00 . A A . 102 LEU CD1 1 1
8 20225 1 1 102 LEU CD2 C -4.790 5.942 -0.072 1.00 . A A . 102 LEU CD2 1 1
8 20226 1 1 102 LEU CG C -5.161 7.406 -0.176 1.00 . A A . 102 LEU CG 1 1
8 20227 1 1 102 LEU H H -9.026 8.192 -0.634 1.00 . A A . 102 LEU H 1 1
8 20228 1 1 102 LEU HA H -6.918 9.633 0.752 1.00 . A A . 102 LEU HA 1 1
8 20229 1 1 102 LEU HB2 H -6.780 7.333 1.187 1.00 . A A . 102 LEU HB2 1 1
8 20230 1 1 102 LEU HB3 H -7.209 6.907 -0.450 1.00 . A A . 102 LEU HB3 1 1
8 20231 1 1 102 LEU HD11 H -3.258 8.156 0.366 1.00 . A A . 102 LEU HD11 1 1
8 20232 1 1 102 LEU HD12 H -4.332 7.878 1.716 1.00 . A A . 102 LEU HD12 1 1
8 20233 1 1 102 LEU HD13 H -4.586 9.282 0.661 1.00 . A A . 102 LEU HD13 1 1
8 20234 1 1 102 LEU HD21 H -4.976 5.589 0.931 1.00 . A A . 102 LEU HD21 1 1
8 20235 1 1 102 LEU HD22 H -3.743 5.818 -0.305 1.00 . A A . 102 LEU HD22 1 1
8 20236 1 1 102 LEU HD23 H -5.385 5.372 -0.771 1.00 . A A . 102 LEU HD23 1 1
8 20237 1 1 102 LEU HG H -4.994 7.713 -1.198 1.00 . A A . 102 LEU HG 1 1
8 20238 1 1 102 LEU N N -8.653 8.889 -0.051 1.00 . A A . 102 LEU N 1 1
8 20239 1 1 102 LEU O O -7.001 9.045 -2.458 1.00 . A A . 102 LEU O 1 1
8 20240 1 1 103 ASN C C -4.076 10.893 -2.478 1.00 . A A . 103 ASN C 1 1
8 20241 1 1 103 ASN CA C -5.525 11.294 -2.484 1.00 . A A . 103 ASN CA 1 1
8 20242 1 1 103 ASN CB C -5.645 12.830 -2.497 1.00 . A A . 103 ASN CB 1 1
8 20243 1 1 103 ASN CG C -7.073 13.360 -2.600 1.00 . A A . 103 ASN CG 1 1
8 20244 1 1 103 ASN H H -6.051 11.160 -0.450 1.00 . A A . 103 ASN H 1 1
8 20245 1 1 103 ASN HA H -6.004 10.880 -3.358 1.00 . A A . 103 ASN HA 1 1
8 20246 1 1 103 ASN HB2 H -5.218 13.217 -1.585 1.00 . A A . 103 ASN HB2 1 1
8 20247 1 1 103 ASN HB3 H -5.078 13.214 -3.332 1.00 . A A . 103 ASN HB3 1 1
8 20248 1 1 103 ASN HD21 H -7.640 11.829 -3.721 1.00 . A A . 103 ASN HD21 1 1
8 20249 1 1 103 ASN HD22 H -8.865 12.988 -3.369 1.00 . A A . 103 ASN HD22 1 1
8 20250 1 1 103 ASN N N -6.130 10.712 -1.322 1.00 . A A . 103 ASN N 1 1
8 20251 1 1 103 ASN ND2 N -7.942 12.658 -3.296 1.00 . A A . 103 ASN ND2 1 1
8 20252 1 1 103 ASN O O -3.326 11.263 -1.572 1.00 . A A . 103 ASN O 1 1
8 20253 1 1 103 ASN OD1 O -7.383 14.430 -2.074 1.00 . A A . 103 ASN OD1 1 1
8 20254 1 1 104 VAL C C -1.625 10.422 -4.567 1.00 . A A . 104 VAL C 1 1
8 20255 1 1 104 VAL CA C -2.335 9.618 -3.519 1.00 . A A . 104 VAL CA 1 1
8 20256 1 1 104 VAL CB C -2.267 8.121 -3.912 1.00 . A A . 104 VAL CB 1 1
8 20257 1 1 104 VAL CG1 C -0.849 7.587 -3.784 1.00 . A A . 104 VAL CG1 1 1
8 20258 1 1 104 VAL CG2 C -3.217 7.297 -3.081 1.00 . A A . 104 VAL CG2 1 1
8 20259 1 1 104 VAL H H -4.337 9.840 -4.132 1.00 . A A . 104 VAL H 1 1
8 20260 1 1 104 VAL HA H -1.858 9.762 -2.561 1.00 . A A . 104 VAL HA 1 1
8 20261 1 1 104 VAL HB H -2.560 8.037 -4.948 1.00 . A A . 104 VAL HB 1 1
8 20262 1 1 104 VAL HG11 H -0.509 7.710 -2.766 1.00 . A A . 104 VAL HG11 1 1
8 20263 1 1 104 VAL HG12 H -0.195 8.132 -4.447 1.00 . A A . 104 VAL HG12 1 1
8 20264 1 1 104 VAL HG13 H -0.831 6.538 -4.041 1.00 . A A . 104 VAL HG13 1 1
8 20265 1 1 104 VAL HG21 H -3.131 6.259 -3.363 1.00 . A A . 104 VAL HG21 1 1
8 20266 1 1 104 VAL HG22 H -4.227 7.636 -3.254 1.00 . A A . 104 VAL HG22 1 1
8 20267 1 1 104 VAL HG23 H -2.969 7.409 -2.036 1.00 . A A . 104 VAL HG23 1 1
8 20268 1 1 104 VAL N N -3.694 10.098 -3.437 1.00 . A A . 104 VAL N 1 1
8 20269 1 1 104 VAL O O -2.099 10.517 -5.695 1.00 . A A . 104 VAL O 1 1
8 20270 1 1 105 SER C C 1.634 11.352 -5.198 1.00 . A A . 105 SER C 1 1
8 20271 1 1 105 SER CA C 0.209 11.849 -5.105 1.00 . A A . 105 SER CA 1 1
8 20272 1 1 105 SER CB C 0.184 13.275 -4.591 1.00 . A A . 105 SER CB 1 1
8 20273 1 1 105 SER H H -0.224 10.924 -3.274 1.00 . A A . 105 SER H 1 1
8 20274 1 1 105 SER HA H -0.260 11.822 -6.077 1.00 . A A . 105 SER HA 1 1
8 20275 1 1 105 SER HB2 H 0.760 13.338 -3.680 1.00 . A A . 105 SER HB2 1 1
8 20276 1 1 105 SER HB3 H 0.601 13.939 -5.333 1.00 . A A . 105 SER HB3 1 1
8 20277 1 1 105 SER HG H -1.686 12.873 -4.479 1.00 . A A . 105 SER HG 1 1
8 20278 1 1 105 SER N N -0.544 11.030 -4.198 1.00 . A A . 105 SER N 1 1
8 20279 1 1 105 SER O O 2.267 11.121 -4.175 1.00 . A A . 105 SER O 1 1
8 20280 1 1 105 SER OG O -1.158 13.663 -4.325 1.00 . A A . 105 SER OG 1 1
8 20281 1 1 106 ALA C C 4.195 11.862 -7.364 1.00 . A A . 106 ALA C 1 1
8 20282 1 1 106 ALA CA C 3.475 10.750 -6.633 1.00 . A A . 106 ALA CA 1 1
8 20283 1 1 106 ALA CB C 3.520 9.457 -7.428 1.00 . A A . 106 ALA CB 1 1
8 20284 1 1 106 ALA H H 1.543 11.319 -7.191 1.00 . A A . 106 ALA H 1 1
8 20285 1 1 106 ALA HA H 3.946 10.596 -5.673 1.00 . A A . 106 ALA HA 1 1
8 20286 1 1 106 ALA HB1 H 3.006 8.679 -6.883 1.00 . A A . 106 ALA HB1 1 1
8 20287 1 1 106 ALA HB2 H 4.547 9.168 -7.592 1.00 . A A . 106 ALA HB2 1 1
8 20288 1 1 106 ALA HB3 H 3.035 9.609 -8.381 1.00 . A A . 106 ALA HB3 1 1
8 20289 1 1 106 ALA N N 2.113 11.161 -6.403 1.00 . A A . 106 ALA N 1 1
8 20290 1 1 106 ALA O O 3.721 12.336 -8.410 1.00 . A A . 106 ALA O 1 1
8 20291 1 1 107 VAL C C 7.531 13.038 -7.493 1.00 . A A . 107 VAL C 1 1
8 20292 1 1 107 VAL CA C 6.048 13.410 -7.357 1.00 . A A . 107 VAL CA 1 1
8 20293 1 1 107 VAL CB C 5.935 14.691 -6.470 1.00 . A A . 107 VAL CB 1 1
8 20294 1 1 107 VAL CG1 C 6.785 15.825 -7.023 1.00 . A A . 107 VAL CG1 1 1
8 20295 1 1 107 VAL CG2 C 4.486 15.139 -6.327 1.00 . A A . 107 VAL CG2 1 1
8 20296 1 1 107 VAL H H 5.583 11.905 -5.955 1.00 . A A . 107 VAL H 1 1
8 20297 1 1 107 VAL HA H 5.632 13.634 -8.329 1.00 . A A . 107 VAL HA 1 1
8 20298 1 1 107 VAL HB H 6.311 14.448 -5.487 1.00 . A A . 107 VAL HB 1 1
8 20299 1 1 107 VAL HG11 H 6.460 16.064 -8.026 1.00 . A A . 107 VAL HG11 1 1
8 20300 1 1 107 VAL HG12 H 7.823 15.525 -7.038 1.00 . A A . 107 VAL HG12 1 1
8 20301 1 1 107 VAL HG13 H 6.674 16.695 -6.392 1.00 . A A . 107 VAL HG13 1 1
8 20302 1 1 107 VAL HG21 H 3.908 14.346 -5.874 1.00 . A A . 107 VAL HG21 1 1
8 20303 1 1 107 VAL HG22 H 4.085 15.364 -7.305 1.00 . A A . 107 VAL HG22 1 1
8 20304 1 1 107 VAL HG23 H 4.440 16.021 -5.706 1.00 . A A . 107 VAL HG23 1 1
8 20305 1 1 107 VAL N N 5.285 12.316 -6.799 1.00 . A A . 107 VAL N 1 1
8 20306 1 1 107 VAL O O 8.190 12.730 -6.503 1.00 . A A . 107 VAL O 1 1
8 20307 1 1 108 GLU C C 10.121 14.207 -8.779 1.00 . A A . 108 GLU C 1 1
8 20308 1 1 108 GLU CA C 9.425 12.851 -8.974 1.00 . A A . 108 GLU CA 1 1
8 20309 1 1 108 GLU CB C 9.593 12.304 -10.414 1.00 . A A . 108 GLU CB 1 1
8 20310 1 1 108 GLU CD C 12.114 12.622 -10.636 1.00 . A A . 108 GLU CD 1 1
8 20311 1 1 108 GLU CG C 10.957 11.665 -10.739 1.00 . A A . 108 GLU CG 1 1
8 20312 1 1 108 GLU H H 7.425 13.318 -9.436 1.00 . A A . 108 GLU H 1 1
8 20313 1 1 108 GLU HA H 9.803 12.145 -8.249 1.00 . A A . 108 GLU HA 1 1
8 20314 1 1 108 GLU HB2 H 8.831 11.559 -10.588 1.00 . A A . 108 GLU HB2 1 1
8 20315 1 1 108 GLU HB3 H 9.433 13.122 -11.100 1.00 . A A . 108 GLU HB3 1 1
8 20316 1 1 108 GLU HG2 H 11.133 10.854 -10.049 1.00 . A A . 108 GLU HG2 1 1
8 20317 1 1 108 GLU HG3 H 10.921 11.270 -11.743 1.00 . A A . 108 GLU HG3 1 1
8 20318 1 1 108 GLU N N 8.032 13.083 -8.701 1.00 . A A . 108 GLU N 1 1
8 20319 1 1 108 GLU O O 9.859 15.170 -9.512 1.00 . A A . 108 GLU O 1 1
8 20320 1 1 108 GLU OE1 O 12.916 12.513 -9.679 1.00 . A A . 108 GLU OE1 1 1
8 20321 1 1 108 GLU OE2 O 12.212 13.523 -11.478 1.00 . A A . 108 GLU OE2 1 1
8 20322 1 1 109 LYS C C 12.543 16.182 -8.319 1.00 . A A . 109 LYS C 1 1
8 20323 1 1 109 LYS CA C 11.609 15.486 -7.314 1.00 . A A . 109 LYS CA 1 1
8 20324 1 1 109 LYS CB C 12.371 15.200 -6.026 1.00 . A A . 109 LYS CB 1 1
8 20325 1 1 109 LYS CD C 10.755 16.040 -4.275 1.00 . A A . 109 LYS CD 1 1
8 20326 1 1 109 LYS CE C 9.995 15.658 -3.018 1.00 . A A . 109 LYS CE 1 1
8 20327 1 1 109 LYS CG C 11.504 14.834 -4.827 1.00 . A A . 109 LYS CG 1 1
8 20328 1 1 109 LYS H H 11.195 13.399 -7.363 1.00 . A A . 109 LYS H 1 1
8 20329 1 1 109 LYS HA H 10.821 16.179 -7.063 1.00 . A A . 109 LYS HA 1 1
8 20330 1 1 109 LYS HB2 H 13.061 14.387 -6.202 1.00 . A A . 109 LYS HB2 1 1
8 20331 1 1 109 LYS HB3 H 12.935 16.086 -5.773 1.00 . A A . 109 LYS HB3 1 1
8 20332 1 1 109 LYS HD2 H 11.462 16.821 -4.038 1.00 . A A . 109 LYS HD2 1 1
8 20333 1 1 109 LYS HD3 H 10.053 16.391 -5.017 1.00 . A A . 109 LYS HD3 1 1
8 20334 1 1 109 LYS HE2 H 9.210 14.970 -3.294 1.00 . A A . 109 LYS HE2 1 1
8 20335 1 1 109 LYS HE3 H 10.673 15.168 -2.336 1.00 . A A . 109 LYS HE3 1 1
8 20336 1 1 109 LYS HG2 H 10.779 14.097 -5.139 1.00 . A A . 109 LYS HG2 1 1
8 20337 1 1 109 LYS HG3 H 12.128 14.419 -4.050 1.00 . A A . 109 LYS HG3 1 1
8 20338 1 1 109 LYS HZ1 H 10.096 17.494 -2.024 1.00 . A A . 109 LYS HZ1 1 1
8 20339 1 1 109 LYS HZ2 H 8.851 16.477 -1.500 1.00 . A A . 109 LYS HZ2 1 1
8 20340 1 1 109 LYS HZ3 H 8.700 17.305 -2.956 1.00 . A A . 109 LYS HZ3 1 1
8 20341 1 1 109 LYS N N 10.975 14.259 -7.791 1.00 . A A . 109 LYS N 1 1
8 20342 1 1 109 LYS NZ N 9.373 16.812 -2.338 1.00 . A A . 109 LYS NZ 1 1
8 20343 1 1 109 LYS O O 12.755 17.399 -8.210 1.00 . A A . 109 LYS O 1 1
8 20344 1 1 110 GLY C C 13.402 16.775 -11.335 1.00 . A A . 110 GLY C 1 1
8 20345 1 1 110 GLY CA C 14.048 16.050 -10.183 1.00 . A A . 110 GLY CA 1 1
8 20346 1 1 110 GLY H H 12.840 14.506 -9.381 1.00 . A A . 110 GLY H 1 1
8 20347 1 1 110 GLY HA2 H 14.654 16.757 -9.635 1.00 . A A . 110 GLY HA2 1 1
8 20348 1 1 110 GLY HA3 H 14.686 15.273 -10.576 1.00 . A A . 110 GLY HA3 1 1
8 20349 1 1 110 GLY N N 13.088 15.454 -9.268 1.00 . A A . 110 GLY N 1 1
8 20350 1 1 110 GLY O O 13.718 17.930 -11.622 1.00 . A A . 110 GLY O 1 1
8 20351 1 1 111 THR C C 10.614 17.493 -12.708 1.00 . A A . 111 THR C 1 1
8 20352 1 1 111 THR CA C 11.834 16.683 -13.124 1.00 . A A . 111 THR CA 1 1
8 20353 1 1 111 THR CB C 11.460 15.595 -14.140 1.00 . A A . 111 THR CB 1 1
8 20354 1 1 111 THR CG2 C 12.703 15.080 -14.845 1.00 . A A . 111 THR CG2 1 1
8 20355 1 1 111 THR H H 12.337 15.177 -11.729 1.00 . A A . 111 THR H 1 1
8 20356 1 1 111 THR HA H 12.528 17.358 -13.602 1.00 . A A . 111 THR HA 1 1
8 20357 1 1 111 THR HB H 10.792 16.030 -14.869 1.00 . A A . 111 THR HB 1 1
8 20358 1 1 111 THR HG1 H 11.377 14.096 -12.833 1.00 . A A . 111 THR HG1 1 1
8 20359 1 1 111 THR HG21 H 13.172 15.888 -15.388 1.00 . A A . 111 THR HG21 1 1
8 20360 1 1 111 THR HG22 H 12.437 14.292 -15.533 1.00 . A A . 111 THR HG22 1 1
8 20361 1 1 111 THR HG23 H 13.395 14.700 -14.110 1.00 . A A . 111 THR HG23 1 1
8 20362 1 1 111 THR N N 12.518 16.111 -11.997 1.00 . A A . 111 THR N 1 1
8 20363 1 1 111 THR O O 10.156 18.370 -13.444 1.00 . A A . 111 THR O 1 1
8 20364 1 1 111 THR OG1 O 10.770 14.512 -13.471 1.00 . A A . 111 THR OG1 1 1
8 20365 1 1 112 GLY C C 7.698 17.290 -11.565 1.00 . A A . 112 GLY C 1 1
8 20366 1 1 112 GLY CA C 8.950 17.930 -11.046 1.00 . A A . 112 GLY CA 1 1
8 20367 1 1 112 GLY H H 10.526 16.537 -10.957 1.00 . A A . 112 GLY H 1 1
8 20368 1 1 112 GLY HA2 H 8.937 17.906 -9.966 1.00 . A A . 112 GLY HA2 1 1
8 20369 1 1 112 GLY HA3 H 8.988 18.954 -11.385 1.00 . A A . 112 GLY HA3 1 1
8 20370 1 1 112 GLY N N 10.111 17.225 -11.521 1.00 . A A . 112 GLY N 1 1
8 20371 1 1 112 GLY O O 6.649 17.935 -11.700 1.00 . A A . 112 GLY O 1 1
8 20372 1 1 113 LYS C C 5.799 14.878 -11.281 1.00 . A A . 113 LYS C 1 1
8 20373 1 1 113 LYS CA C 6.692 15.281 -12.388 1.00 . A A . 113 LYS CA 1 1
8 20374 1 1 113 LYS CB C 7.122 14.100 -13.223 1.00 . A A . 113 LYS CB 1 1
8 20375 1 1 113 LYS CD C 8.072 13.355 -15.433 1.00 . A A . 113 LYS CD 1 1
8 20376 1 1 113 LYS CE C 6.954 12.364 -15.741 1.00 . A A . 113 LYS CE 1 1
8 20377 1 1 113 LYS CG C 7.595 14.525 -14.582 1.00 . A A . 113 LYS CG 1 1
8 20378 1 1 113 LYS H H 8.675 15.588 -11.773 1.00 . A A . 113 LYS H 1 1
8 20379 1 1 113 LYS HA H 6.140 15.961 -13.018 1.00 . A A . 113 LYS HA 1 1
8 20380 1 1 113 LYS HB2 H 7.924 13.587 -12.714 1.00 . A A . 113 LYS HB2 1 1
8 20381 1 1 113 LYS HB3 H 6.283 13.431 -13.342 1.00 . A A . 113 LYS HB3 1 1
8 20382 1 1 113 LYS HD2 H 8.465 13.736 -16.364 1.00 . A A . 113 LYS HD2 1 1
8 20383 1 1 113 LYS HD3 H 8.857 12.842 -14.897 1.00 . A A . 113 LYS HD3 1 1
8 20384 1 1 113 LYS HE2 H 7.365 11.558 -16.331 1.00 . A A . 113 LYS HE2 1 1
8 20385 1 1 113 LYS HE3 H 6.583 11.961 -14.812 1.00 . A A . 113 LYS HE3 1 1
8 20386 1 1 113 LYS HG2 H 6.731 14.987 -15.038 1.00 . A A . 113 LYS HG2 1 1
8 20387 1 1 113 LYS HG3 H 8.379 15.258 -14.467 1.00 . A A . 113 LYS HG3 1 1
8 20388 1 1 113 LYS HZ1 H 5.142 12.231 -16.730 1.00 . A A . 113 LYS HZ1 1 1
8 20389 1 1 113 LYS HZ2 H 6.156 13.377 -17.396 1.00 . A A . 113 LYS HZ2 1 1
8 20390 1 1 113 LYS HZ3 H 5.348 13.696 -15.933 1.00 . A A . 113 LYS HZ3 1 1
8 20391 1 1 113 LYS N N 7.806 16.026 -11.892 1.00 . A A . 113 LYS N 1 1
8 20392 1 1 113 LYS NZ N 5.837 12.971 -16.494 1.00 . A A . 113 LYS NZ 1 1
8 20393 1 1 113 LYS O O 6.204 14.219 -10.353 1.00 . A A . 113 LYS O 1 1
8 20394 1 1 114 SER C C 2.394 14.465 -10.967 1.00 . A A . 114 SER C 1 1
8 20395 1 1 114 SER CA C 3.637 15.065 -10.354 1.00 . A A . 114 SER CA 1 1
8 20396 1 1 114 SER CB C 3.310 16.390 -9.661 1.00 . A A . 114 SER CB 1 1
8 20397 1 1 114 SER H H 4.343 15.728 -12.217 1.00 . A A . 114 SER H 1 1
8 20398 1 1 114 SER HA H 4.050 14.383 -9.628 1.00 . A A . 114 SER HA 1 1
8 20399 1 1 114 SER HB2 H 2.782 17.037 -10.344 1.00 . A A . 114 SER HB2 1 1
8 20400 1 1 114 SER HB3 H 2.692 16.191 -8.798 1.00 . A A . 114 SER HB3 1 1
8 20401 1 1 114 SER HG H 5.223 16.657 -9.734 1.00 . A A . 114 SER HG 1 1
8 20402 1 1 114 SER N N 4.602 15.292 -11.379 1.00 . A A . 114 SER N 1 1
8 20403 1 1 114 SER O O 1.950 14.898 -12.037 1.00 . A A . 114 SER O 1 1
8 20404 1 1 114 SER OG O 4.504 17.045 -9.223 1.00 . A A . 114 SER OG 1 1
8 20405 1 1 115 ASN C C -0.081 12.316 -9.571 1.00 . A A . 115 ASN C 1 1
8 20406 1 1 115 ASN CA C 0.662 12.807 -10.787 1.00 . A A . 115 ASN CA 1 1
8 20407 1 1 115 ASN CB C 0.994 11.626 -11.715 1.00 . A A . 115 ASN CB 1 1
8 20408 1 1 115 ASN CG C -0.235 10.961 -12.323 1.00 . A A . 115 ASN CG 1 1
8 20409 1 1 115 ASN H H 2.334 13.099 -9.539 1.00 . A A . 115 ASN H 1 1
8 20410 1 1 115 ASN HA H 0.058 13.526 -11.320 1.00 . A A . 115 ASN HA 1 1
8 20411 1 1 115 ASN HB2 H 1.627 11.976 -12.515 1.00 . A A . 115 ASN HB2 1 1
8 20412 1 1 115 ASN HB3 H 1.535 10.885 -11.143 1.00 . A A . 115 ASN HB3 1 1
8 20413 1 1 115 ASN HD21 H 0.711 9.230 -12.403 1.00 . A A . 115 ASN HD21 1 1
8 20414 1 1 115 ASN HD22 H -0.903 9.229 -13.010 1.00 . A A . 115 ASN HD22 1 1
8 20415 1 1 115 ASN N N 1.879 13.453 -10.340 1.00 . A A . 115 ASN N 1 1
8 20416 1 1 115 ASN ND2 N -0.133 9.683 -12.601 1.00 . A A . 115 ASN ND2 1 1
8 20417 1 1 115 ASN O O 0.544 11.818 -8.627 1.00 . A A . 115 ASN O 1 1
8 20418 1 1 115 ASN OD1 O -1.262 11.600 -12.548 1.00 . A A . 115 ASN OD1 1 1
8 20419 1 1 116 LYS C C -3.490 11.468 -8.854 1.00 . A A . 116 LYS C 1 1
8 20420 1 1 116 LYS CA C -2.157 12.030 -8.432 1.00 . A A . 116 LYS CA 1 1
8 20421 1 1 116 LYS CB C -2.338 13.114 -7.378 1.00 . A A . 116 LYS CB 1 1
8 20422 1 1 116 LYS CD C -3.340 15.199 -6.606 1.00 . A A . 116 LYS CD 1 1
8 20423 1 1 116 LYS CE C -4.003 16.513 -6.969 1.00 . A A . 116 LYS CE 1 1
8 20424 1 1 116 LYS CG C -3.054 14.359 -7.821 1.00 . A A . 116 LYS CG 1 1
8 20425 1 1 116 LYS H H -1.832 12.891 -10.320 1.00 . A A . 116 LYS H 1 1
8 20426 1 1 116 LYS HA H -1.598 11.220 -7.985 1.00 . A A . 116 LYS HA 1 1
8 20427 1 1 116 LYS HB2 H -2.893 12.694 -6.553 1.00 . A A . 116 LYS HB2 1 1
8 20428 1 1 116 LYS HB3 H -1.361 13.397 -7.017 1.00 . A A . 116 LYS HB3 1 1
8 20429 1 1 116 LYS HD2 H -3.995 14.601 -5.986 1.00 . A A . 116 LYS HD2 1 1
8 20430 1 1 116 LYS HD3 H -2.412 15.370 -6.080 1.00 . A A . 116 LYS HD3 1 1
8 20431 1 1 116 LYS HE2 H -3.364 17.056 -7.649 1.00 . A A . 116 LYS HE2 1 1
8 20432 1 1 116 LYS HE3 H -4.946 16.303 -7.451 1.00 . A A . 116 LYS HE3 1 1
8 20433 1 1 116 LYS HG2 H -2.423 14.909 -8.504 1.00 . A A . 116 LYS HG2 1 1
8 20434 1 1 116 LYS HG3 H -3.984 14.093 -8.300 1.00 . A A . 116 LYS HG3 1 1
8 20435 1 1 116 LYS HZ1 H -3.367 17.624 -5.298 1.00 . A A . 116 LYS HZ1 1 1
8 20436 1 1 116 LYS HZ2 H -4.823 16.846 -5.071 1.00 . A A . 116 LYS HZ2 1 1
8 20437 1 1 116 LYS HZ3 H -4.754 18.220 -6.031 1.00 . A A . 116 LYS HZ3 1 1
8 20438 1 1 116 LYS N N -1.379 12.479 -9.554 1.00 . A A . 116 LYS N 1 1
8 20439 1 1 116 LYS NZ N -4.249 17.349 -5.777 1.00 . A A . 116 LYS NZ 1 1
8 20440 1 1 116 LYS O O -3.921 11.637 -10.000 1.00 . A A . 116 LYS O 1 1
8 20441 1 1 117 ILE C C -6.239 10.171 -6.902 1.00 . A A . 117 ILE C 1 1
8 20442 1 1 117 ILE CA C -5.380 10.137 -8.182 1.00 . A A . 117 ILE CA 1 1
8 20443 1 1 117 ILE CB C -5.018 8.670 -8.538 1.00 . A A . 117 ILE CB 1 1
8 20444 1 1 117 ILE CD1 C -5.930 6.444 -9.453 1.00 . A A . 117 ILE CD1 1 1
8 20445 1 1 117 ILE CG1 C -6.251 7.842 -8.958 1.00 . A A . 117 ILE CG1 1 1
8 20446 1 1 117 ILE CG2 C -4.309 8.042 -7.343 1.00 . A A . 117 ILE CG2 1 1
8 20447 1 1 117 ILE H H -3.796 10.825 -7.008 1.00 . A A . 117 ILE H 1 1
8 20448 1 1 117 ILE HA H -5.900 10.587 -9.014 1.00 . A A . 117 ILE HA 1 1
8 20449 1 1 117 ILE HB H -4.304 8.705 -9.349 1.00 . A A . 117 ILE HB 1 1
8 20450 1 1 117 ILE HD11 H -5.358 5.916 -8.705 1.00 . A A . 117 ILE HD11 1 1
8 20451 1 1 117 ILE HD12 H -5.370 6.502 -10.374 1.00 . A A . 117 ILE HD12 1 1
8 20452 1 1 117 ILE HD13 H -6.853 5.913 -9.635 1.00 . A A . 117 ILE HD13 1 1
8 20453 1 1 117 ILE HG12 H -6.916 7.746 -8.112 1.00 . A A . 117 ILE HG12 1 1
8 20454 1 1 117 ILE HG13 H -6.762 8.368 -9.751 1.00 . A A . 117 ILE HG13 1 1
8 20455 1 1 117 ILE HG21 H -4.023 7.023 -7.549 1.00 . A A . 117 ILE HG21 1 1
8 20456 1 1 117 ILE HG22 H -4.967 8.099 -6.489 1.00 . A A . 117 ILE HG22 1 1
8 20457 1 1 117 ILE HG23 H -3.436 8.645 -7.127 1.00 . A A . 117 ILE HG23 1 1
8 20458 1 1 117 ILE N N -4.148 10.837 -7.926 1.00 . A A . 117 ILE N 1 1
8 20459 1 1 117 ILE O O -5.722 10.478 -5.805 1.00 . A A . 117 ILE O 1 1
8 20460 1 1 118 THR C C -8.755 8.366 -5.635 1.00 . A A . 118 THR C 1 1
8 20461 1 1 118 THR CA C -8.387 9.829 -5.911 1.00 . A A . 118 THR CA 1 1
8 20462 1 1 118 THR CB C -9.647 10.660 -6.198 1.00 . A A . 118 THR CB 1 1
8 20463 1 1 118 THR CG2 C -10.568 10.699 -4.988 1.00 . A A . 118 THR CG2 1 1
8 20464 1 1 118 THR H H -7.892 9.698 -7.916 1.00 . A A . 118 THR H 1 1
8 20465 1 1 118 THR HA H -7.878 10.246 -5.053 1.00 . A A . 118 THR HA 1 1
8 20466 1 1 118 THR HB H -10.166 10.225 -7.040 1.00 . A A . 118 THR HB 1 1
8 20467 1 1 118 THR HG1 H -8.896 11.951 -7.436 1.00 . A A . 118 THR HG1 1 1
8 20468 1 1 118 THR HG21 H -10.868 9.693 -4.732 1.00 . A A . 118 THR HG21 1 1
8 20469 1 1 118 THR HG22 H -11.442 11.288 -5.221 1.00 . A A . 118 THR HG22 1 1
8 20470 1 1 118 THR HG23 H -10.046 11.143 -4.152 1.00 . A A . 118 THR HG23 1 1
8 20471 1 1 118 THR N N -7.509 9.890 -7.031 1.00 . A A . 118 THR N 1 1
8 20472 1 1 118 THR O O -9.467 7.738 -6.403 1.00 . A A . 118 THR O 1 1
8 20473 1 1 118 THR OG1 O -9.241 12.002 -6.536 1.00 . A A . 118 THR OG1 1 1
8 20474 1 1 119 ILE C C -9.325 6.475 -2.912 1.00 . A A . 119 ILE C 1 1
8 20475 1 1 119 ILE CA C -8.493 6.477 -4.178 1.00 . A A . 119 ILE CA 1 1
8 20476 1 1 119 ILE CB C -7.154 5.703 -3.931 1.00 . A A . 119 ILE CB 1 1
8 20477 1 1 119 ILE CD1 C -6.975 4.815 -6.338 1.00 . A A . 119 ILE CD1 1 1
8 20478 1 1 119 ILE CG1 C -6.316 5.605 -5.219 1.00 . A A . 119 ILE CG1 1 1
8 20479 1 1 119 ILE CG2 C -7.407 4.313 -3.356 1.00 . A A . 119 ILE CG2 1 1
8 20480 1 1 119 ILE H H -7.686 8.374 -3.955 1.00 . A A . 119 ILE H 1 1
8 20481 1 1 119 ILE HA H -9.042 5.989 -4.968 1.00 . A A . 119 ILE HA 1 1
8 20482 1 1 119 ILE HB H -6.591 6.259 -3.197 1.00 . A A . 119 ILE HB 1 1
8 20483 1 1 119 ILE HD11 H -7.202 3.818 -5.990 1.00 . A A . 119 ILE HD11 1 1
8 20484 1 1 119 ILE HD12 H -6.296 4.749 -7.177 1.00 . A A . 119 ILE HD12 1 1
8 20485 1 1 119 ILE HD13 H -7.884 5.306 -6.649 1.00 . A A . 119 ILE HD13 1 1
8 20486 1 1 119 ILE HG12 H -6.138 6.601 -5.592 1.00 . A A . 119 ILE HG12 1 1
8 20487 1 1 119 ILE HG13 H -5.369 5.138 -4.993 1.00 . A A . 119 ILE HG13 1 1
8 20488 1 1 119 ILE HG21 H -8.010 3.745 -4.049 1.00 . A A . 119 ILE HG21 1 1
8 20489 1 1 119 ILE HG22 H -7.930 4.399 -2.415 1.00 . A A . 119 ILE HG22 1 1
8 20490 1 1 119 ILE HG23 H -6.465 3.806 -3.202 1.00 . A A . 119 ILE HG23 1 1
8 20491 1 1 119 ILE N N -8.247 7.838 -4.560 1.00 . A A . 119 ILE N 1 1
8 20492 1 1 119 ILE O O -8.858 6.829 -1.853 1.00 . A A . 119 ILE O 1 1
8 20493 1 1 120 THR C C -11.848 4.627 -1.786 1.00 . A A . 120 THR C 1 1
8 20494 1 1 120 THR CA C -11.379 6.053 -1.890 1.00 . A A . 120 THR CA 1 1
8 20495 1 1 120 THR CB C -12.587 7.044 -1.967 1.00 . A A . 120 THR CB 1 1
8 20496 1 1 120 THR CG2 C -13.514 6.700 -3.121 1.00 . A A . 120 THR CG2 1 1
8 20497 1 1 120 THR H H -10.914 5.924 -3.910 1.00 . A A . 120 THR H 1 1
8 20498 1 1 120 THR HA H -10.780 6.285 -1.021 1.00 . A A . 120 THR HA 1 1
8 20499 1 1 120 THR HB H -12.191 8.038 -2.118 1.00 . A A . 120 THR HB 1 1
8 20500 1 1 120 THR HG1 H -12.719 7.018 0.006 1.00 . A A . 120 THR HG1 1 1
8 20501 1 1 120 THR HG21 H -12.972 6.761 -4.053 1.00 . A A . 120 THR HG21 1 1
8 20502 1 1 120 THR HG22 H -14.353 7.379 -3.134 1.00 . A A . 120 THR HG22 1 1
8 20503 1 1 120 THR HG23 H -13.863 5.688 -2.975 1.00 . A A . 120 THR HG23 1 1
8 20504 1 1 120 THR N N -10.543 6.141 -3.030 1.00 . A A . 120 THR N 1 1
8 20505 1 1 120 THR O O -11.899 3.913 -2.802 1.00 . A A . 120 THR O 1 1
8 20506 1 1 120 THR OG1 O -13.338 7.026 -0.738 1.00 . A A . 120 THR OG1 1 1
8 20507 1 1 121 ASN C C -14.111 2.844 -0.711 1.00 . A A . 121 ASN C 1 1
8 20508 1 1 121 ASN CA C -12.622 2.858 -0.446 1.00 . A A . 121 ASN CA 1 1
8 20509 1 1 121 ASN CB C -12.195 2.159 0.872 1.00 . A A . 121 ASN CB 1 1
8 20510 1 1 121 ASN CG C -12.347 2.971 2.155 1.00 . A A . 121 ASN CG 1 1
8 20511 1 1 121 ASN H H -11.981 4.755 0.178 1.00 . A A . 121 ASN H 1 1
8 20512 1 1 121 ASN HA H -12.191 2.318 -1.278 1.00 . A A . 121 ASN HA 1 1
8 20513 1 1 121 ASN HB2 H -12.787 1.265 0.987 1.00 . A A . 121 ASN HB2 1 1
8 20514 1 1 121 ASN HB3 H -11.159 1.866 0.775 1.00 . A A . 121 ASN HB3 1 1
8 20515 1 1 121 ASN HD21 H -10.819 1.972 2.975 1.00 . A A . 121 ASN HD21 1 1
8 20516 1 1 121 ASN HD22 H -11.551 3.183 3.956 1.00 . A A . 121 ASN HD22 1 1
8 20517 1 1 121 ASN N N -12.105 4.176 -0.605 1.00 . A A . 121 ASN N 1 1
8 20518 1 1 121 ASN ND2 N -11.499 2.686 3.119 1.00 . A A . 121 ASN ND2 1 1
8 20519 1 1 121 ASN O O -14.934 3.206 0.129 1.00 . A A . 121 ASN O 1 1
8 20520 1 1 121 ASN OD1 O -13.217 3.841 2.287 1.00 . A A . 121 ASN OD1 1 1
8 20521 1 1 122 ASP C C -16.668 1.461 -1.790 1.00 . A A . 122 ASP C 1 1
8 20522 1 1 122 ASP CA C -15.780 2.463 -2.491 1.00 . A A . 122 ASP CA 1 1
8 20523 1 1 122 ASP CB C -15.745 2.172 -3.998 1.00 . A A . 122 ASP CB 1 1
8 20524 1 1 122 ASP CG C -14.945 0.935 -4.337 1.00 . A A . 122 ASP CG 1 1
8 20525 1 1 122 ASP H H -13.692 2.257 -2.554 1.00 . A A . 122 ASP H 1 1
8 20526 1 1 122 ASP HA H -16.210 3.442 -2.355 1.00 . A A . 122 ASP HA 1 1
8 20527 1 1 122 ASP HB2 H -16.752 2.022 -4.357 1.00 . A A . 122 ASP HB2 1 1
8 20528 1 1 122 ASP HB3 H -15.304 3.014 -4.510 1.00 . A A . 122 ASP HB3 1 1
8 20529 1 1 122 ASP N N -14.424 2.502 -1.947 1.00 . A A . 122 ASP N 1 1
8 20530 1 1 122 ASP O O -16.211 0.657 -0.963 1.00 . A A . 122 ASP O 1 1
8 20531 1 1 122 ASP OD1 O -15.512 -0.155 -4.494 1.00 . A A . 122 ASP OD1 1 1
8 20532 1 1 122 ASP OD2 O -13.704 1.044 -4.443 1.00 . A A . 122 ASP OD2 1 1
8 20533 1 1 123 LYS C C -18.738 -0.736 -2.119 1.00 . A A . 123 LYS C 1 1
8 20534 1 1 123 LYS CA C -18.882 0.626 -1.498 1.00 . A A . 123 LYS CA 1 1
8 20535 1 1 123 LYS CB C -20.306 1.176 -1.649 1.00 . A A . 123 LYS CB 1 1
8 20536 1 1 123 LYS CD C -19.952 2.825 0.237 1.00 . A A . 123 LYS CD 1 1
8 20537 1 1 123 LYS CE C -19.975 4.289 0.632 1.00 . A A . 123 LYS CE 1 1
8 20538 1 1 123 LYS CG C -20.444 2.629 -1.187 1.00 . A A . 123 LYS CG 1 1
8 20539 1 1 123 LYS H H -18.225 2.124 -2.811 1.00 . A A . 123 LYS H 1 1
8 20540 1 1 123 LYS HA H -18.633 0.549 -0.450 1.00 . A A . 123 LYS HA 1 1
8 20541 1 1 123 LYS HB2 H -20.593 1.118 -2.688 1.00 . A A . 123 LYS HB2 1 1
8 20542 1 1 123 LYS HB3 H -20.979 0.569 -1.064 1.00 . A A . 123 LYS HB3 1 1
8 20543 1 1 123 LYS HD2 H -20.587 2.270 0.912 1.00 . A A . 123 LYS HD2 1 1
8 20544 1 1 123 LYS HD3 H -18.940 2.459 0.312 1.00 . A A . 123 LYS HD3 1 1
8 20545 1 1 123 LYS HE2 H -19.435 4.863 -0.105 1.00 . A A . 123 LYS HE2 1 1
8 20546 1 1 123 LYS HE3 H -21.002 4.621 0.661 1.00 . A A . 123 LYS HE3 1 1
8 20547 1 1 123 LYS HG2 H -19.848 3.251 -1.837 1.00 . A A . 123 LYS HG2 1 1
8 20548 1 1 123 LYS HG3 H -21.478 2.934 -1.252 1.00 . A A . 123 LYS HG3 1 1
8 20549 1 1 123 LYS HZ1 H -19.849 3.954 2.683 1.00 . A A . 123 LYS HZ1 1 1
8 20550 1 1 123 LYS HZ2 H -19.391 5.504 2.231 1.00 . A A . 123 LYS HZ2 1 1
8 20551 1 1 123 LYS HZ3 H -18.365 4.217 1.937 1.00 . A A . 123 LYS HZ3 1 1
8 20552 1 1 123 LYS N N -17.926 1.502 -2.112 1.00 . A A . 123 LYS N 1 1
8 20553 1 1 123 LYS NZ N -19.363 4.502 1.949 1.00 . A A . 123 LYS NZ 1 1
8 20554 1 1 123 LYS O O -18.861 -0.894 -3.333 1.00 . A A . 123 LYS O 1 1
8 20555 1 1 124 GLY C C -16.661 -3.249 -1.839 1.00 . A A . 124 GLY C 1 1
8 20556 1 1 124 GLY CA C -18.150 -3.005 -1.797 1.00 . A A . 124 GLY CA 1 1
8 20557 1 1 124 GLY H H -18.436 -1.534 -0.335 1.00 . A A . 124 GLY H 1 1
8 20558 1 1 124 GLY HA2 H -18.614 -3.735 -1.149 1.00 . A A . 124 GLY HA2 1 1
8 20559 1 1 124 GLY HA3 H -18.548 -3.097 -2.796 1.00 . A A . 124 GLY HA3 1 1
8 20560 1 1 124 GLY N N -18.435 -1.698 -1.302 1.00 . A A . 124 GLY N 1 1
8 20561 1 1 124 GLY O O -16.209 -4.288 -2.289 1.00 . A A . 124 GLY O 1 1
8 20562 1 1 125 ARG C C -14.141 -3.119 -0.029 1.00 . A A . 125 ARG C 1 1
8 20563 1 1 125 ARG CA C -14.439 -2.398 -1.326 1.00 . A A . 125 ARG CA 1 1
8 20564 1 1 125 ARG CB C -13.753 -1.023 -1.362 1.00 . A A . 125 ARG CB 1 1
8 20565 1 1 125 ARG CD C -11.690 -1.744 -2.633 1.00 . A A . 125 ARG CD 1 1
8 20566 1 1 125 ARG CG C -12.229 -1.044 -1.388 1.00 . A A . 125 ARG CG 1 1
8 20567 1 1 125 ARG CZ C -11.833 -1.451 -5.114 1.00 . A A . 125 ARG CZ 1 1
8 20568 1 1 125 ARG H H -16.301 -1.385 -1.219 1.00 . A A . 125 ARG H 1 1
8 20569 1 1 125 ARG HA H -14.088 -3.005 -2.147 1.00 . A A . 125 ARG HA 1 1
8 20570 1 1 125 ARG HB2 H -14.088 -0.498 -2.243 1.00 . A A . 125 ARG HB2 1 1
8 20571 1 1 125 ARG HB3 H -14.069 -0.461 -0.494 1.00 . A A . 125 ARG HB3 1 1
8 20572 1 1 125 ARG HD2 H -10.610 -1.731 -2.612 1.00 . A A . 125 ARG HD2 1 1
8 20573 1 1 125 ARG HD3 H -12.036 -2.765 -2.627 1.00 . A A . 125 ARG HD3 1 1
8 20574 1 1 125 ARG HE H -12.789 -0.339 -3.771 1.00 . A A . 125 ARG HE 1 1
8 20575 1 1 125 ARG HG2 H -11.880 -0.021 -1.380 1.00 . A A . 125 ARG HG2 1 1
8 20576 1 1 125 ARG HG3 H -11.879 -1.550 -0.503 1.00 . A A . 125 ARG HG3 1 1
8 20577 1 1 125 ARG HH11 H -10.456 -2.915 -4.632 1.00 . A A . 125 ARG HH11 1 1
8 20578 1 1 125 ARG HH12 H -10.694 -2.679 -6.290 1.00 . A A . 125 ARG HH12 1 1
8 20579 1 1 125 ARG HH21 H -13.048 -0.066 -5.931 1.00 . A A . 125 ARG HH21 1 1
8 20580 1 1 125 ARG HH22 H -12.185 -1.021 -7.081 1.00 . A A . 125 ARG HH22 1 1
8 20581 1 1 125 ARG N N -15.885 -2.249 -1.429 1.00 . A A . 125 ARG N 1 1
8 20582 1 1 125 ARG NE N -12.155 -1.096 -3.863 1.00 . A A . 125 ARG NE 1 1
8 20583 1 1 125 ARG NH1 N -10.942 -2.408 -5.353 1.00 . A A . 125 ARG NH1 1 1
8 20584 1 1 125 ARG NH2 N -12.393 -0.806 -6.121 1.00 . A A . 125 ARG NH2 1 1
8 20585 1 1 125 ARG O O -13.320 -4.033 0.014 1.00 . A A . 125 ARG O 1 1
8 20586 1 1 126 LEU C C -16.038 -3.934 2.642 1.00 . A A . 126 LEU C 1 1
8 20587 1 1 126 LEU CA C -14.716 -3.349 2.299 1.00 . A A . 126 LEU CA 1 1
8 20588 1 1 126 LEU CB C -14.334 -2.407 3.473 1.00 . A A . 126 LEU CB 1 1
8 20589 1 1 126 LEU CD1 C -11.888 -2.963 3.533 1.00 . A A . 126 LEU CD1 1 1
8 20590 1 1 126 LEU CD2 C -12.668 -0.832 2.479 1.00 . A A . 126 LEU CD2 1 1
8 20591 1 1 126 LEU CG C -12.919 -1.854 3.550 1.00 . A A . 126 LEU CG 1 1
8 20592 1 1 126 LEU H H -15.381 -1.902 0.971 1.00 . A A . 126 LEU H 1 1
8 20593 1 1 126 LEU HA H -13.981 -4.137 2.239 1.00 . A A . 126 LEU HA 1 1
8 20594 1 1 126 LEU HB2 H -15.001 -1.557 3.446 1.00 . A A . 126 LEU HB2 1 1
8 20595 1 1 126 LEU HB3 H -14.532 -2.939 4.390 1.00 . A A . 126 LEU HB3 1 1
8 20596 1 1 126 LEU HD11 H -11.968 -3.533 2.618 1.00 . A A . 126 LEU HD11 1 1
8 20597 1 1 126 LEU HD12 H -12.045 -3.607 4.385 1.00 . A A . 126 LEU HD12 1 1
8 20598 1 1 126 LEU HD13 H -10.904 -2.523 3.599 1.00 . A A . 126 LEU HD13 1 1
8 20599 1 1 126 LEU HD21 H -11.653 -0.473 2.556 1.00 . A A . 126 LEU HD21 1 1
8 20600 1 1 126 LEU HD22 H -13.352 -0.006 2.617 1.00 . A A . 126 LEU HD22 1 1
8 20601 1 1 126 LEU HD23 H -12.825 -1.276 1.508 1.00 . A A . 126 LEU HD23 1 1
8 20602 1 1 126 LEU HG H -12.815 -1.366 4.509 1.00 . A A . 126 LEU HG 1 1
8 20603 1 1 126 LEU N N -14.797 -2.687 1.025 1.00 . A A . 126 LEU N 1 1
8 20604 1 1 126 LEU O O -17.069 -3.271 2.495 1.00 . A A . 126 LEU O 1 1
8 20605 1 1 127 SER C C -16.841 -5.479 5.164 1.00 . A A . 127 SER C 1 1
8 20606 1 1 127 SER CA C -17.162 -5.687 3.703 1.00 . A A . 127 SER CA 1 1
8 20607 1 1 127 SER CB C -17.360 -7.176 3.392 1.00 . A A . 127 SER CB 1 1
8 20608 1 1 127 SER H H -15.250 -5.733 2.888 1.00 . A A . 127 SER H 1 1
8 20609 1 1 127 SER HA H -18.034 -5.107 3.432 1.00 . A A . 127 SER HA 1 1
8 20610 1 1 127 SER HB2 H -18.223 -7.532 3.934 1.00 . A A . 127 SER HB2 1 1
8 20611 1 1 127 SER HB3 H -17.520 -7.311 2.333 1.00 . A A . 127 SER HB3 1 1
8 20612 1 1 127 SER HG H -15.503 -7.727 3.215 1.00 . A A . 127 SER HG 1 1
8 20613 1 1 127 SER N N -16.036 -5.158 3.036 1.00 . A A . 127 SER N 1 1
8 20614 1 1 127 SER O O -15.666 -5.193 5.493 1.00 . A A . 127 SER O 1 1
8 20615 1 1 127 SER OG O -16.250 -7.965 3.795 1.00 . A A . 127 SER OG 1 1
8 20616 1 1 128 LYS C C -16.561 -6.548 7.877 1.00 . A A . 128 LYS C 1 1
8 20617 1 1 128 LYS CA C -17.490 -5.416 7.445 1.00 . A A . 128 LYS CA 1 1
8 20618 1 1 128 LYS CB C -18.757 -5.357 8.302 1.00 . A A . 128 LYS CB 1 1
8 20619 1 1 128 LYS CD C -17.936 -3.456 9.741 1.00 . A A . 128 LYS CD 1 1
8 20620 1 1 128 LYS CE C -17.947 -2.827 11.126 1.00 . A A . 128 LYS CE 1 1
8 20621 1 1 128 LYS CG C -18.531 -4.856 9.730 1.00 . A A . 128 LYS CG 1 1
8 20622 1 1 128 LYS H H -18.726 -5.752 5.758 1.00 . A A . 128 LYS H 1 1
8 20623 1 1 128 LYS HA H -16.945 -4.488 7.529 1.00 . A A . 128 LYS HA 1 1
8 20624 1 1 128 LYS HB2 H -19.472 -4.703 7.824 1.00 . A A . 128 LYS HB2 1 1
8 20625 1 1 128 LYS HB3 H -19.184 -6.348 8.357 1.00 . A A . 128 LYS HB3 1 1
8 20626 1 1 128 LYS HD2 H -16.906 -3.537 9.433 1.00 . A A . 128 LYS HD2 1 1
8 20627 1 1 128 LYS HD3 H -18.481 -2.825 9.054 1.00 . A A . 128 LYS HD3 1 1
8 20628 1 1 128 LYS HE2 H -17.452 -1.869 11.076 1.00 . A A . 128 LYS HE2 1 1
8 20629 1 1 128 LYS HE3 H -18.976 -2.670 11.420 1.00 . A A . 128 LYS HE3 1 1
8 20630 1 1 128 LYS HG2 H -19.455 -4.847 10.284 1.00 . A A . 128 LYS HG2 1 1
8 20631 1 1 128 LYS HG3 H -17.813 -5.515 10.196 1.00 . A A . 128 LYS HG3 1 1
8 20632 1 1 128 LYS HZ1 H -16.310 -3.960 11.888 1.00 . A A . 128 LYS HZ1 1 1
8 20633 1 1 128 LYS HZ2 H -17.811 -4.511 12.376 1.00 . A A . 128 LYS HZ2 1 1
8 20634 1 1 128 LYS HZ3 H -17.189 -3.115 13.038 1.00 . A A . 128 LYS HZ3 1 1
8 20635 1 1 128 LYS N N -17.803 -5.587 6.046 1.00 . A A . 128 LYS N 1 1
8 20636 1 1 128 LYS NZ N -17.275 -3.653 12.153 1.00 . A A . 128 LYS NZ 1 1
8 20637 1 1 128 LYS O O -15.675 -6.357 8.693 1.00 . A A . 128 LYS O 1 1
8 20638 1 1 129 GLU C C -14.458 -8.604 7.147 1.00 . A A . 129 GLU C 1 1
8 20639 1 1 129 GLU CA C -15.919 -8.875 7.430 1.00 . A A . 129 GLU CA 1 1
8 20640 1 1 129 GLU CB C -16.393 -10.015 6.550 1.00 . A A . 129 GLU CB 1 1
8 20641 1 1 129 GLU CD C -17.773 -11.050 8.351 1.00 . A A . 129 GLU CD 1 1
8 20642 1 1 129 GLU CG C -17.741 -10.558 6.929 1.00 . A A . 129 GLU CG 1 1
8 20643 1 1 129 GLU H H -17.458 -7.743 6.565 1.00 . A A . 129 GLU H 1 1
8 20644 1 1 129 GLU HA H -16.024 -9.179 8.460 1.00 . A A . 129 GLU HA 1 1
8 20645 1 1 129 GLU HB2 H -16.452 -9.646 5.536 1.00 . A A . 129 GLU HB2 1 1
8 20646 1 1 129 GLU HB3 H -15.669 -10.814 6.584 1.00 . A A . 129 GLU HB3 1 1
8 20647 1 1 129 GLU HG2 H -18.478 -9.777 6.816 1.00 . A A . 129 GLU HG2 1 1
8 20648 1 1 129 GLU HG3 H -17.979 -11.381 6.271 1.00 . A A . 129 GLU HG3 1 1
8 20649 1 1 129 GLU N N -16.736 -7.696 7.224 1.00 . A A . 129 GLU N 1 1
8 20650 1 1 129 GLU O O -13.616 -8.963 7.951 1.00 . A A . 129 GLU O 1 1
8 20651 1 1 129 GLU OE1 O -18.361 -10.374 9.202 1.00 . A A . 129 GLU OE1 1 1
8 20652 1 1 129 GLU OE2 O -17.211 -12.130 8.639 1.00 . A A . 129 GLU OE2 1 1
8 20653 1 1 130 ASP C C -12.074 -6.909 6.742 1.00 . A A . 130 ASP C 1 1
8 20654 1 1 130 ASP CA C -12.763 -7.635 5.618 1.00 . A A . 130 ASP CA 1 1
8 20655 1 1 130 ASP CB C -12.667 -6.746 4.350 1.00 . A A . 130 ASP CB 1 1
8 20656 1 1 130 ASP CG C -13.078 -7.413 3.057 1.00 . A A . 130 ASP CG 1 1
8 20657 1 1 130 ASP H H -14.904 -7.688 5.415 1.00 . A A . 130 ASP H 1 1
8 20658 1 1 130 ASP HA H -12.251 -8.568 5.440 1.00 . A A . 130 ASP HA 1 1
8 20659 1 1 130 ASP HB2 H -13.305 -5.887 4.485 1.00 . A A . 130 ASP HB2 1 1
8 20660 1 1 130 ASP HB3 H -11.647 -6.404 4.251 1.00 . A A . 130 ASP HB3 1 1
8 20661 1 1 130 ASP N N -14.164 -7.951 6.004 1.00 . A A . 130 ASP N 1 1
8 20662 1 1 130 ASP O O -10.958 -7.254 7.130 1.00 . A A . 130 ASP O 1 1
8 20663 1 1 130 ASP OD1 O -12.293 -8.202 2.496 1.00 . A A . 130 ASP OD1 1 1
8 20664 1 1 130 ASP OD2 O -14.178 -7.121 2.550 1.00 . A A . 130 ASP OD2 1 1
8 20665 1 1 131 ILE C C -12.018 -5.978 9.607 1.00 . A A . 131 ILE C 1 1
8 20666 1 1 131 ILE CA C -12.304 -5.115 8.374 1.00 . A A . 131 ILE CA 1 1
8 20667 1 1 131 ILE CB C -13.361 -4.037 8.754 1.00 . A A . 131 ILE CB 1 1
8 20668 1 1 131 ILE CD1 C -14.917 -2.267 7.765 1.00 . A A . 131 ILE CD1 1 1
8 20669 1 1 131 ILE CG1 C -13.752 -3.208 7.522 1.00 . A A . 131 ILE CG1 1 1
8 20670 1 1 131 ILE CG2 C -12.816 -3.120 9.855 1.00 . A A . 131 ILE CG2 1 1
8 20671 1 1 131 ILE H H -13.694 -5.803 6.942 1.00 . A A . 131 ILE H 1 1
8 20672 1 1 131 ILE HA H -11.401 -4.618 8.054 1.00 . A A . 131 ILE HA 1 1
8 20673 1 1 131 ILE HB H -14.239 -4.539 9.134 1.00 . A A . 131 ILE HB 1 1
8 20674 1 1 131 ILE HD11 H -14.664 -1.576 8.556 1.00 . A A . 131 ILE HD11 1 1
8 20675 1 1 131 ILE HD12 H -15.779 -2.848 8.062 1.00 . A A . 131 ILE HD12 1 1
8 20676 1 1 131 ILE HD13 H -15.141 -1.720 6.860 1.00 . A A . 131 ILE HD13 1 1
8 20677 1 1 131 ILE HG12 H -12.907 -2.612 7.211 1.00 . A A . 131 ILE HG12 1 1
8 20678 1 1 131 ILE HG13 H -14.027 -3.877 6.718 1.00 . A A . 131 ILE HG13 1 1
8 20679 1 1 131 ILE HG21 H -12.571 -3.710 10.725 1.00 . A A . 131 ILE HG21 1 1
8 20680 1 1 131 ILE HG22 H -13.566 -2.388 10.116 1.00 . A A . 131 ILE HG22 1 1
8 20681 1 1 131 ILE HG23 H -11.930 -2.614 9.501 1.00 . A A . 131 ILE HG23 1 1
8 20682 1 1 131 ILE N N -12.789 -5.943 7.291 1.00 . A A . 131 ILE N 1 1
8 20683 1 1 131 ILE O O -10.885 -6.042 10.070 1.00 . A A . 131 ILE O 1 1
8 20684 1 1 132 GLU C C -11.832 -8.512 11.182 1.00 . A A . 132 GLU C 1 1
8 20685 1 1 132 GLU CA C -12.955 -7.496 11.302 1.00 . A A . 132 GLU CA 1 1
8 20686 1 1 132 GLU CB C -14.255 -8.282 11.566 1.00 . A A . 132 GLU CB 1 1
8 20687 1 1 132 GLU CD C -15.596 -6.300 12.385 1.00 . A A . 132 GLU CD 1 1
8 20688 1 1 132 GLU CG C -15.547 -7.491 11.485 1.00 . A A . 132 GLU CG 1 1
8 20689 1 1 132 GLU H H -13.898 -6.647 9.595 1.00 . A A . 132 GLU H 1 1
8 20690 1 1 132 GLU HA H -12.760 -6.840 12.138 1.00 . A A . 132 GLU HA 1 1
8 20691 1 1 132 GLU HB2 H -14.320 -9.080 10.841 1.00 . A A . 132 GLU HB2 1 1
8 20692 1 1 132 GLU HB3 H -14.191 -8.723 12.549 1.00 . A A . 132 GLU HB3 1 1
8 20693 1 1 132 GLU HG2 H -15.682 -7.147 10.470 1.00 . A A . 132 GLU HG2 1 1
8 20694 1 1 132 GLU HG3 H -16.363 -8.149 11.739 1.00 . A A . 132 GLU HG3 1 1
8 20695 1 1 132 GLU N N -13.047 -6.683 10.083 1.00 . A A . 132 GLU N 1 1
8 20696 1 1 132 GLU O O -10.954 -8.594 12.047 1.00 . A A . 132 GLU O 1 1
8 20697 1 1 132 GLU OE1 O -15.183 -5.208 11.962 1.00 . A A . 132 GLU OE1 1 1
8 20698 1 1 132 GLU OE2 O -16.120 -6.406 13.513 1.00 . A A . 132 GLU OE2 1 1
8 20699 1 1 133 LYS C C -9.492 -9.854 9.766 1.00 . A A . 133 LYS C 1 1
8 20700 1 1 133 LYS CA C -10.922 -10.334 9.858 1.00 . A A . 133 LYS CA 1 1
8 20701 1 1 133 LYS CB C -11.306 -11.142 8.624 1.00 . A A . 133 LYS CB 1 1
8 20702 1 1 133 LYS CD C -13.019 -12.551 7.466 1.00 . A A . 133 LYS CD 1 1
8 20703 1 1 133 LYS CE C -14.416 -13.148 7.533 1.00 . A A . 133 LYS CE 1 1
8 20704 1 1 133 LYS CG C -12.669 -11.803 8.733 1.00 . A A . 133 LYS CG 1 1
8 20705 1 1 133 LYS H H -12.517 -9.037 9.389 1.00 . A A . 133 LYS H 1 1
8 20706 1 1 133 LYS HA H -10.992 -10.984 10.718 1.00 . A A . 133 LYS HA 1 1
8 20707 1 1 133 LYS HB2 H -11.314 -10.484 7.769 1.00 . A A . 133 LYS HB2 1 1
8 20708 1 1 133 LYS HB3 H -10.566 -11.911 8.466 1.00 . A A . 133 LYS HB3 1 1
8 20709 1 1 133 LYS HD2 H -12.972 -11.862 6.636 1.00 . A A . 133 LYS HD2 1 1
8 20710 1 1 133 LYS HD3 H -12.298 -13.341 7.322 1.00 . A A . 133 LYS HD3 1 1
8 20711 1 1 133 LYS HE2 H -15.129 -12.350 7.672 1.00 . A A . 133 LYS HE2 1 1
8 20712 1 1 133 LYS HE3 H -14.623 -13.661 6.605 1.00 . A A . 133 LYS HE3 1 1
8 20713 1 1 133 LYS HG2 H -12.664 -12.498 9.560 1.00 . A A . 133 LYS HG2 1 1
8 20714 1 1 133 LYS HG3 H -13.415 -11.042 8.907 1.00 . A A . 133 LYS HG3 1 1
8 20715 1 1 133 LYS HZ1 H -13.907 -14.878 8.592 1.00 . A A . 133 LYS HZ1 1 1
8 20716 1 1 133 LYS HZ2 H -15.545 -14.492 8.614 1.00 . A A . 133 LYS HZ2 1 1
8 20717 1 1 133 LYS HZ3 H -14.486 -13.623 9.578 1.00 . A A . 133 LYS HZ3 1 1
8 20718 1 1 133 LYS N N -11.850 -9.250 10.084 1.00 . A A . 133 LYS N 1 1
8 20719 1 1 133 LYS NZ N -14.586 -14.094 8.657 1.00 . A A . 133 LYS NZ 1 1
8 20720 1 1 133 LYS O O -8.639 -10.357 10.488 1.00 . A A . 133 LYS O 1 1
8 20721 1 1 134 MET C C -7.352 -7.796 10.074 1.00 . A A . 134 MET C 1 1
8 20722 1 1 134 MET CA C -7.851 -8.364 8.779 1.00 . A A . 134 MET CA 1 1
8 20723 1 1 134 MET CB C -7.672 -7.319 7.680 1.00 . A A . 134 MET CB 1 1
8 20724 1 1 134 MET CE C -7.787 -7.360 3.536 1.00 . A A . 134 MET CE 1 1
8 20725 1 1 134 MET CG C -7.872 -7.811 6.267 1.00 . A A . 134 MET CG 1 1
8 20726 1 1 134 MET H H -9.948 -8.422 8.411 1.00 . A A . 134 MET H 1 1
8 20727 1 1 134 MET HA H -7.240 -9.224 8.545 1.00 . A A . 134 MET HA 1 1
8 20728 1 1 134 MET HB2 H -8.381 -6.523 7.852 1.00 . A A . 134 MET HB2 1 1
8 20729 1 1 134 MET HB3 H -6.675 -6.910 7.761 1.00 . A A . 134 MET HB3 1 1
8 20730 1 1 134 MET HE1 H -7.512 -6.700 2.728 1.00 . A A . 134 MET HE1 1 1
8 20731 1 1 134 MET HE2 H -8.851 -7.544 3.512 1.00 . A A . 134 MET HE2 1 1
8 20732 1 1 134 MET HE3 H -7.241 -8.287 3.448 1.00 . A A . 134 MET HE3 1 1
8 20733 1 1 134 MET HG2 H -7.288 -8.709 6.122 1.00 . A A . 134 MET HG2 1 1
8 20734 1 1 134 MET HG3 H -8.920 -8.028 6.117 1.00 . A A . 134 MET HG3 1 1
8 20735 1 1 134 MET N N -9.224 -8.852 8.920 1.00 . A A . 134 MET N 1 1
8 20736 1 1 134 MET O O -6.241 -8.104 10.497 1.00 . A A . 134 MET O 1 1
8 20737 1 1 134 MET SD S -7.360 -6.570 5.070 1.00 . A A . 134 MET SD 1 1
8 20738 1 1 135 VAL C C -7.504 -7.429 13.047 1.00 . A A . 135 VAL C 1 1
8 20739 1 1 135 VAL CA C -7.816 -6.402 11.970 1.00 . A A . 135 VAL CA 1 1
8 20740 1 1 135 VAL CB C -8.848 -5.348 12.447 1.00 . A A . 135 VAL CB 1 1
8 20741 1 1 135 VAL CG1 C -8.518 -4.849 13.843 1.00 . A A . 135 VAL CG1 1 1
8 20742 1 1 135 VAL CG2 C -8.834 -4.181 11.488 1.00 . A A . 135 VAL CG2 1 1
8 20743 1 1 135 VAL H H -9.077 -6.833 10.353 1.00 . A A . 135 VAL H 1 1
8 20744 1 1 135 VAL HA H -6.887 -5.888 11.770 1.00 . A A . 135 VAL HA 1 1
8 20745 1 1 135 VAL HB H -9.839 -5.781 12.433 1.00 . A A . 135 VAL HB 1 1
8 20746 1 1 135 VAL HG11 H -9.271 -4.142 14.157 1.00 . A A . 135 VAL HG11 1 1
8 20747 1 1 135 VAL HG12 H -7.547 -4.372 13.822 1.00 . A A . 135 VAL HG12 1 1
8 20748 1 1 135 VAL HG13 H -8.492 -5.687 14.523 1.00 . A A . 135 VAL HG13 1 1
8 20749 1 1 135 VAL HG21 H -9.141 -4.525 10.511 1.00 . A A . 135 VAL HG21 1 1
8 20750 1 1 135 VAL HG22 H -7.826 -3.793 11.423 1.00 . A A . 135 VAL HG22 1 1
8 20751 1 1 135 VAL HG23 H -9.514 -3.418 11.835 1.00 . A A . 135 VAL HG23 1 1
8 20752 1 1 135 VAL N N -8.185 -7.015 10.727 1.00 . A A . 135 VAL N 1 1
8 20753 1 1 135 VAL O O -6.419 -7.386 13.629 1.00 . A A . 135 VAL O 1 1
8 20754 1 1 136 ALA C C -7.019 -10.276 13.986 1.00 . A A . 136 ALA C 1 1
8 20755 1 1 136 ALA CA C -8.233 -9.410 14.277 1.00 . A A . 136 ALA CA 1 1
8 20756 1 1 136 ALA CB C -9.465 -10.289 14.358 1.00 . A A . 136 ALA CB 1 1
8 20757 1 1 136 ALA H H -9.218 -8.392 12.697 1.00 . A A . 136 ALA H 1 1
8 20758 1 1 136 ALA HA H -8.100 -8.922 15.230 1.00 . A A . 136 ALA HA 1 1
8 20759 1 1 136 ALA HB1 H -9.567 -10.806 13.416 1.00 . A A . 136 ALA HB1 1 1
8 20760 1 1 136 ALA HB2 H -10.337 -9.679 14.541 1.00 . A A . 136 ALA HB2 1 1
8 20761 1 1 136 ALA HB3 H -9.340 -11.011 15.151 1.00 . A A . 136 ALA HB3 1 1
8 20762 1 1 136 ALA N N -8.405 -8.379 13.254 1.00 . A A . 136 ALA N 1 1
8 20763 1 1 136 ALA O O -6.217 -10.578 14.886 1.00 . A A . 136 ALA O 1 1
8 20764 1 1 137 GLU C C -4.451 -10.806 12.411 1.00 . A A . 137 GLU C 1 1
8 20765 1 1 137 GLU CA C -5.804 -11.494 12.299 1.00 . A A . 137 GLU CA 1 1
8 20766 1 1 137 GLU CB C -6.089 -11.972 10.888 1.00 . A A . 137 GLU CB 1 1
8 20767 1 1 137 GLU CD C -5.568 -13.609 9.110 1.00 . A A . 137 GLU CD 1 1
8 20768 1 1 137 GLU CG C -5.044 -12.859 10.295 1.00 . A A . 137 GLU CG 1 1
8 20769 1 1 137 GLU H H -7.535 -10.336 12.074 1.00 . A A . 137 GLU H 1 1
8 20770 1 1 137 GLU HA H -5.795 -12.355 12.952 1.00 . A A . 137 GLU HA 1 1
8 20771 1 1 137 GLU HB2 H -7.020 -12.520 10.900 1.00 . A A . 137 GLU HB2 1 1
8 20772 1 1 137 GLU HB3 H -6.211 -11.108 10.250 1.00 . A A . 137 GLU HB3 1 1
8 20773 1 1 137 GLU HG2 H -4.248 -12.202 9.968 1.00 . A A . 137 GLU HG2 1 1
8 20774 1 1 137 GLU HG3 H -4.697 -13.543 11.055 1.00 . A A . 137 GLU HG3 1 1
8 20775 1 1 137 GLU N N -6.875 -10.642 12.738 1.00 . A A . 137 GLU N 1 1
8 20776 1 1 137 GLU O O -3.511 -11.373 12.948 1.00 . A A . 137 GLU O 1 1
8 20777 1 1 137 GLU OE1 O -6.431 -14.484 9.290 1.00 . A A . 137 GLU OE1 1 1
8 20778 1 1 137 GLU OE2 O -5.131 -13.356 7.988 1.00 . A A . 137 GLU OE2 1 1
8 20779 1 1 138 ALA C C -2.804 -8.418 13.443 1.00 . A A . 138 ALA C 1 1
8 20780 1 1 138 ALA CA C -3.133 -8.808 12.017 1.00 . A A . 138 ALA CA 1 1
8 20781 1 1 138 ALA CB C -3.222 -7.598 11.146 1.00 . A A . 138 ALA CB 1 1
8 20782 1 1 138 ALA H H -5.165 -9.158 11.549 1.00 . A A . 138 ALA H 1 1
8 20783 1 1 138 ALA HA H -2.341 -9.444 11.645 1.00 . A A . 138 ALA HA 1 1
8 20784 1 1 138 ALA HB1 H -3.988 -6.939 11.526 1.00 . A A . 138 ALA HB1 1 1
8 20785 1 1 138 ALA HB2 H -3.473 -7.900 10.139 1.00 . A A . 138 ALA HB2 1 1
8 20786 1 1 138 ALA HB3 H -2.275 -7.081 11.140 1.00 . A A . 138 ALA HB3 1 1
8 20787 1 1 138 ALA N N -4.371 -9.576 11.957 1.00 . A A . 138 ALA N 1 1
8 20788 1 1 138 ALA O O -1.674 -8.120 13.765 1.00 . A A . 138 ALA O 1 1
8 20789 1 1 139 GLU C C -3.001 -9.292 16.336 1.00 . A A . 139 GLU C 1 1
8 20790 1 1 139 GLU CA C -3.677 -8.090 15.683 1.00 . A A . 139 GLU CA 1 1
8 20791 1 1 139 GLU CB C -5.055 -7.876 16.288 1.00 . A A . 139 GLU CB 1 1
8 20792 1 1 139 GLU CD C -6.496 -7.504 18.268 1.00 . A A . 139 GLU CD 1 1
8 20793 1 1 139 GLU CG C -5.085 -7.603 17.766 1.00 . A A . 139 GLU CG 1 1
8 20794 1 1 139 GLU H H -4.722 -8.493 13.892 1.00 . A A . 139 GLU H 1 1
8 20795 1 1 139 GLU HA H -3.077 -7.202 15.819 1.00 . A A . 139 GLU HA 1 1
8 20796 1 1 139 GLU HB2 H -5.524 -7.041 15.789 1.00 . A A . 139 GLU HB2 1 1
8 20797 1 1 139 GLU HB3 H -5.645 -8.761 16.097 1.00 . A A . 139 GLU HB3 1 1
8 20798 1 1 139 GLU HG2 H -4.578 -8.411 18.272 1.00 . A A . 139 GLU HG2 1 1
8 20799 1 1 139 GLU HG3 H -4.574 -6.673 17.962 1.00 . A A . 139 GLU HG3 1 1
8 20800 1 1 139 GLU N N -3.825 -8.353 14.266 1.00 . A A . 139 GLU N 1 1
8 20801 1 1 139 GLU O O -2.087 -9.149 17.147 1.00 . A A . 139 GLU O 1 1
8 20802 1 1 139 GLU OE1 O -7.076 -6.405 18.223 1.00 . A A . 139 GLU OE1 1 1
8 20803 1 1 139 GLU OE2 O -7.063 -8.539 18.708 1.00 . A A . 139 GLU OE2 1 1
8 20804 1 1 140 LYS C C -1.495 -11.866 15.931 1.00 . A A . 140 LYS C 1 1
8 20805 1 1 140 LYS CA C -2.919 -11.718 16.442 1.00 . A A . 140 LYS CA 1 1
8 20806 1 1 140 LYS CB C -3.791 -12.876 15.946 1.00 . A A . 140 LYS CB 1 1
8 20807 1 1 140 LYS CD C -4.221 -15.355 15.816 1.00 . A A . 140 LYS CD 1 1
8 20808 1 1 140 LYS CE C -5.587 -15.277 16.497 1.00 . A A . 140 LYS CE 1 1
8 20809 1 1 140 LYS CG C -3.279 -14.262 16.308 1.00 . A A . 140 LYS CG 1 1
8 20810 1 1 140 LYS H H -4.230 -10.494 15.341 1.00 . A A . 140 LYS H 1 1
8 20811 1 1 140 LYS HA H -2.917 -11.710 17.523 1.00 . A A . 140 LYS HA 1 1
8 20812 1 1 140 LYS HB2 H -4.777 -12.759 16.370 1.00 . A A . 140 LYS HB2 1 1
8 20813 1 1 140 LYS HB3 H -3.871 -12.813 14.870 1.00 . A A . 140 LYS HB3 1 1
8 20814 1 1 140 LYS HD2 H -4.357 -15.244 14.752 1.00 . A A . 140 LYS HD2 1 1
8 20815 1 1 140 LYS HD3 H -3.777 -16.319 16.020 1.00 . A A . 140 LYS HD3 1 1
8 20816 1 1 140 LYS HE2 H -6.061 -14.340 16.250 1.00 . A A . 140 LYS HE2 1 1
8 20817 1 1 140 LYS HE3 H -6.197 -16.089 16.128 1.00 . A A . 140 LYS HE3 1 1
8 20818 1 1 140 LYS HG2 H -2.310 -14.402 15.851 1.00 . A A . 140 LYS HG2 1 1
8 20819 1 1 140 LYS HG3 H -3.184 -14.329 17.382 1.00 . A A . 140 LYS HG3 1 1
8 20820 1 1 140 LYS HZ1 H -4.928 -14.602 18.357 1.00 . A A . 140 LYS HZ1 1 1
8 20821 1 1 140 LYS HZ2 H -4.999 -16.273 18.228 1.00 . A A . 140 LYS HZ2 1 1
8 20822 1 1 140 LYS HZ3 H -6.422 -15.381 18.409 1.00 . A A . 140 LYS HZ3 1 1
8 20823 1 1 140 LYS N N -3.471 -10.469 15.964 1.00 . A A . 140 LYS N 1 1
8 20824 1 1 140 LYS NZ N -5.481 -15.390 17.967 1.00 . A A . 140 LYS NZ 1 1
8 20825 1 1 140 LYS O O -0.547 -11.973 16.703 1.00 . A A . 140 LYS O 1 1
8 20826 1 1 141 PHE C C 0.623 -10.532 13.911 1.00 . A A . 141 PHE C 1 1
8 20827 1 1 141 PHE CA C -0.069 -11.892 13.977 1.00 . A A . 141 PHE CA 1 1
8 20828 1 1 141 PHE CB C -0.257 -12.462 12.556 1.00 . A A . 141 PHE CB 1 1
8 20829 1 1 141 PHE CD1 C -2.144 -14.113 12.316 1.00 . A A . 141 PHE CD1 1 1
8 20830 1 1 141 PHE CD2 C 0.056 -14.952 12.662 1.00 . A A . 141 PHE CD2 1 1
8 20831 1 1 141 PHE CE1 C -2.634 -15.403 12.272 1.00 . A A . 141 PHE CE1 1 1
8 20832 1 1 141 PHE CE2 C -0.427 -16.247 12.620 1.00 . A A . 141 PHE CE2 1 1
8 20833 1 1 141 PHE CG C -0.794 -13.871 12.512 1.00 . A A . 141 PHE CG 1 1
8 20834 1 1 141 PHE CZ C -1.775 -16.471 12.426 1.00 . A A . 141 PHE CZ 1 1
8 20835 1 1 141 PHE H H -2.144 -11.595 14.081 1.00 . A A . 141 PHE H 1 1
8 20836 1 1 141 PHE HA H 0.542 -12.574 14.549 1.00 . A A . 141 PHE HA 1 1
8 20837 1 1 141 PHE HB2 H -0.945 -11.834 12.010 1.00 . A A . 141 PHE HB2 1 1
8 20838 1 1 141 PHE HB3 H 0.696 -12.453 12.046 1.00 . A A . 141 PHE HB3 1 1
8 20839 1 1 141 PHE HD1 H -2.817 -13.276 12.198 1.00 . A A . 141 PHE HD1 1 1
8 20840 1 1 141 PHE HD2 H 1.111 -14.778 12.813 1.00 . A A . 141 PHE HD2 1 1
8 20841 1 1 141 PHE HE1 H -3.689 -15.576 12.120 1.00 . A A . 141 PHE HE1 1 1
8 20842 1 1 141 PHE HE2 H 0.251 -17.079 12.741 1.00 . A A . 141 PHE HE2 1 1
8 20843 1 1 141 PHE HZ H -2.156 -17.480 12.392 1.00 . A A . 141 PHE HZ 1 1
8 20844 1 1 141 PHE N N -1.352 -11.769 14.637 1.00 . A A . 141 PHE N 1 1
8 20845 1 1 141 PHE O O 1.295 -10.223 12.942 1.00 . A A . 141 PHE O 1 1
8 20846 1 1 142 LYS C C 2.582 -8.487 14.843 1.00 . A A . 142 LYS C 1 1
8 20847 1 1 142 LYS CA C 1.089 -8.415 15.069 1.00 . A A . 142 LYS CA 1 1
8 20848 1 1 142 LYS CB C 0.876 -7.815 16.450 1.00 . A A . 142 LYS CB 1 1
8 20849 1 1 142 LYS CD C 1.984 -6.159 17.965 1.00 . A A . 142 LYS CD 1 1
8 20850 1 1 142 LYS CE C 2.604 -4.770 18.052 1.00 . A A . 142 LYS CE 1 1
8 20851 1 1 142 LYS CG C 1.479 -6.429 16.573 1.00 . A A . 142 LYS CG 1 1
8 20852 1 1 142 LYS H H -0.048 -10.088 15.731 1.00 . A A . 142 LYS H 1 1
8 20853 1 1 142 LYS HA H 0.627 -7.774 14.335 1.00 . A A . 142 LYS HA 1 1
8 20854 1 1 142 LYS HB2 H -0.183 -7.756 16.649 1.00 . A A . 142 LYS HB2 1 1
8 20855 1 1 142 LYS HB3 H 1.341 -8.454 17.186 1.00 . A A . 142 LYS HB3 1 1
8 20856 1 1 142 LYS HD2 H 1.186 -6.263 18.684 1.00 . A A . 142 LYS HD2 1 1
8 20857 1 1 142 LYS HD3 H 2.758 -6.894 18.146 1.00 . A A . 142 LYS HD3 1 1
8 20858 1 1 142 LYS HE2 H 2.961 -4.605 19.059 1.00 . A A . 142 LYS HE2 1 1
8 20859 1 1 142 LYS HE3 H 3.436 -4.733 17.365 1.00 . A A . 142 LYS HE3 1 1
8 20860 1 1 142 LYS HG2 H 2.309 -6.354 15.887 1.00 . A A . 142 LYS HG2 1 1
8 20861 1 1 142 LYS HG3 H 0.730 -5.694 16.317 1.00 . A A . 142 LYS HG3 1 1
8 20862 1 1 142 LYS HZ1 H 1.258 -3.832 16.743 1.00 . A A . 142 LYS HZ1 1 1
8 20863 1 1 142 LYS HZ2 H 2.081 -2.759 17.733 1.00 . A A . 142 LYS HZ2 1 1
8 20864 1 1 142 LYS HZ3 H 0.843 -3.678 18.365 1.00 . A A . 142 LYS HZ3 1 1
8 20865 1 1 142 LYS N N 0.491 -9.749 14.984 1.00 . A A . 142 LYS N 1 1
8 20866 1 1 142 LYS NZ N 1.640 -3.700 17.699 1.00 . A A . 142 LYS NZ 1 1
8 20867 1 1 142 LYS O O 3.156 -7.714 14.062 1.00 . A A . 142 LYS O 1 1
8 20868 1 1 143 GLU C C 5.101 -9.997 14.098 1.00 . A A . 143 GLU C 1 1
8 20869 1 1 143 GLU CA C 4.617 -9.572 15.475 1.00 . A A . 143 GLU CA 1 1
8 20870 1 1 143 GLU CB C 5.147 -10.483 16.598 1.00 . A A . 143 GLU CB 1 1
8 20871 1 1 143 GLU CD C 4.860 -12.784 15.547 1.00 . A A . 143 GLU CD 1 1
8 20872 1 1 143 GLU CG C 4.542 -11.890 16.714 1.00 . A A . 143 GLU CG 1 1
8 20873 1 1 143 GLU H H 2.674 -10.041 16.079 1.00 . A A . 143 GLU H 1 1
8 20874 1 1 143 GLU HA H 4.960 -8.567 15.680 1.00 . A A . 143 GLU HA 1 1
8 20875 1 1 143 GLU HB2 H 6.199 -10.618 16.407 1.00 . A A . 143 GLU HB2 1 1
8 20876 1 1 143 GLU HB3 H 5.009 -9.966 17.534 1.00 . A A . 143 GLU HB3 1 1
8 20877 1 1 143 GLU HG2 H 4.920 -12.357 17.611 1.00 . A A . 143 GLU HG2 1 1
8 20878 1 1 143 GLU HG3 H 3.469 -11.796 16.796 1.00 . A A . 143 GLU HG3 1 1
8 20879 1 1 143 GLU N N 3.203 -9.429 15.527 1.00 . A A . 143 GLU N 1 1
8 20880 1 1 143 GLU O O 6.225 -9.757 13.740 1.00 . A A . 143 GLU O 1 1
8 20881 1 1 143 GLU OE1 O 3.932 -13.214 14.856 1.00 . A A . 143 GLU OE1 1 1
8 20882 1 1 143 GLU OE2 O 6.049 -13.032 15.264 1.00 . A A . 143 GLU OE2 1 1
8 20883 1 1 144 GLU C C 4.868 -9.949 11.083 1.00 . A A . 144 GLU C 1 1
8 20884 1 1 144 GLU CA C 4.524 -11.105 12.015 1.00 . A A . 144 GLU CA 1 1
8 20885 1 1 144 GLU CB C 3.375 -11.971 11.481 1.00 . A A . 144 GLU CB 1 1
8 20886 1 1 144 GLU CD C 2.545 -13.565 9.725 1.00 . A A . 144 GLU CD 1 1
8 20887 1 1 144 GLU CG C 3.583 -12.535 10.091 1.00 . A A . 144 GLU CG 1 1
8 20888 1 1 144 GLU H H 3.341 -10.774 13.741 1.00 . A A . 144 GLU H 1 1
8 20889 1 1 144 GLU HA H 5.408 -11.719 12.104 1.00 . A A . 144 GLU HA 1 1
8 20890 1 1 144 GLU HB2 H 3.226 -12.803 12.153 1.00 . A A . 144 GLU HB2 1 1
8 20891 1 1 144 GLU HB3 H 2.479 -11.368 11.473 1.00 . A A . 144 GLU HB3 1 1
8 20892 1 1 144 GLU HG2 H 3.541 -11.728 9.375 1.00 . A A . 144 GLU HG2 1 1
8 20893 1 1 144 GLU HG3 H 4.558 -12.996 10.050 1.00 . A A . 144 GLU HG3 1 1
8 20894 1 1 144 GLU N N 4.226 -10.627 13.349 1.00 . A A . 144 GLU N 1 1
8 20895 1 1 144 GLU O O 5.834 -10.031 10.324 1.00 . A A . 144 GLU O 1 1
8 20896 1 1 144 GLU OE1 O 2.756 -14.758 10.027 1.00 . A A . 144 GLU OE1 1 1
8 20897 1 1 144 GLU OE2 O 1.527 -13.225 9.112 1.00 . A A . 144 GLU OE2 1 1
8 20898 1 1 145 ASP C C 5.768 -7.123 10.634 1.00 . A A . 145 ASP C 1 1
8 20899 1 1 145 ASP CA C 4.388 -7.656 10.391 1.00 . A A . 145 ASP CA 1 1
8 20900 1 1 145 ASP CB C 3.383 -6.555 10.681 1.00 . A A . 145 ASP CB 1 1
8 20901 1 1 145 ASP CG C 2.164 -6.675 9.849 1.00 . A A . 145 ASP CG 1 1
8 20902 1 1 145 ASP H H 3.356 -8.872 11.805 1.00 . A A . 145 ASP H 1 1
8 20903 1 1 145 ASP HA H 4.303 -7.927 9.350 1.00 . A A . 145 ASP HA 1 1
8 20904 1 1 145 ASP HB2 H 3.093 -6.610 11.719 1.00 . A A . 145 ASP HB2 1 1
8 20905 1 1 145 ASP HB3 H 3.842 -5.596 10.489 1.00 . A A . 145 ASP HB3 1 1
8 20906 1 1 145 ASP N N 4.120 -8.861 11.188 1.00 . A A . 145 ASP N 1 1
8 20907 1 1 145 ASP O O 6.565 -6.941 9.700 1.00 . A A . 145 ASP O 1 1
8 20908 1 1 145 ASP OD1 O 2.252 -6.333 8.668 1.00 . A A . 145 ASP OD1 1 1
8 20909 1 1 145 ASP OD2 O 1.116 -7.074 10.357 1.00 . A A . 145 ASP OD2 1 1
8 20910 1 1 146 GLU C C 8.474 -7.371 12.052 1.00 . A A . 146 GLU C 1 1
8 20911 1 1 146 GLU CA C 7.348 -6.366 12.275 1.00 . A A . 146 GLU CA 1 1
8 20912 1 1 146 GLU CB C 7.308 -5.835 13.705 1.00 . A A . 146 GLU CB 1 1
8 20913 1 1 146 GLU CD C 6.606 -6.185 16.077 1.00 . A A . 146 GLU CD 1 1
8 20914 1 1 146 GLU CG C 6.718 -6.794 14.714 1.00 . A A . 146 GLU CG 1 1
8 20915 1 1 146 GLU H H 5.374 -7.081 12.553 1.00 . A A . 146 GLU H 1 1
8 20916 1 1 146 GLU HA H 7.536 -5.535 11.611 1.00 . A A . 146 GLU HA 1 1
8 20917 1 1 146 GLU HB2 H 8.314 -5.598 14.015 1.00 . A A . 146 GLU HB2 1 1
8 20918 1 1 146 GLU HB3 H 6.725 -4.926 13.723 1.00 . A A . 146 GLU HB3 1 1
8 20919 1 1 146 GLU HG2 H 5.726 -7.061 14.380 1.00 . A A . 146 GLU HG2 1 1
8 20920 1 1 146 GLU HG3 H 7.328 -7.687 14.766 1.00 . A A . 146 GLU HG3 1 1
8 20921 1 1 146 GLU N N 6.063 -6.894 11.881 1.00 . A A . 146 GLU N 1 1
8 20922 1 1 146 GLU O O 9.592 -6.986 11.754 1.00 . A A . 146 GLU O 1 1
8 20923 1 1 146 GLU OE1 O 5.755 -5.292 16.270 1.00 . A A . 146 GLU OE1 1 1
8 20924 1 1 146 GLU OE2 O 7.352 -6.596 16.985 1.00 . A A . 146 GLU OE2 1 1
8 20925 1 1 147 LYS C C 9.531 -9.738 10.471 1.00 . A A . 147 LYS C 1 1
8 20926 1 1 147 LYS CA C 9.126 -9.702 11.932 1.00 . A A . 147 LYS CA 1 1
8 20927 1 1 147 LYS CB C 8.573 -11.034 12.389 1.00 . A A . 147 LYS CB 1 1
8 20928 1 1 147 LYS CD C 9.201 -13.232 13.399 1.00 . A A . 147 LYS CD 1 1
8 20929 1 1 147 LYS CE C 8.095 -14.189 12.899 1.00 . A A . 147 LYS CE 1 1
8 20930 1 1 147 LYS CG C 9.597 -12.135 12.428 1.00 . A A . 147 LYS CG 1 1
8 20931 1 1 147 LYS H H 7.246 -8.897 12.422 1.00 . A A . 147 LYS H 1 1
8 20932 1 1 147 LYS HA H 9.999 -9.476 12.528 1.00 . A A . 147 LYS HA 1 1
8 20933 1 1 147 LYS HB2 H 8.154 -10.910 13.377 1.00 . A A . 147 LYS HB2 1 1
8 20934 1 1 147 LYS HB3 H 7.782 -11.320 11.711 1.00 . A A . 147 LYS HB3 1 1
8 20935 1 1 147 LYS HD2 H 10.083 -13.785 13.679 1.00 . A A . 147 LYS HD2 1 1
8 20936 1 1 147 LYS HD3 H 8.835 -12.672 14.249 1.00 . A A . 147 LYS HD3 1 1
8 20937 1 1 147 LYS HE2 H 8.385 -14.576 11.934 1.00 . A A . 147 LYS HE2 1 1
8 20938 1 1 147 LYS HE3 H 8.023 -15.007 13.598 1.00 . A A . 147 LYS HE3 1 1
8 20939 1 1 147 LYS HG2 H 9.698 -12.561 11.441 1.00 . A A . 147 LYS HG2 1 1
8 20940 1 1 147 LYS HG3 H 10.541 -11.715 12.738 1.00 . A A . 147 LYS HG3 1 1
8 20941 1 1 147 LYS HZ1 H 6.798 -12.806 12.051 1.00 . A A . 147 LYS HZ1 1 1
8 20942 1 1 147 LYS HZ2 H 6.453 -13.199 13.695 1.00 . A A . 147 LYS HZ2 1 1
8 20943 1 1 147 LYS HZ3 H 6.075 -14.277 12.471 1.00 . A A . 147 LYS HZ3 1 1
8 20944 1 1 147 LYS N N 8.159 -8.650 12.154 1.00 . A A . 147 LYS N 1 1
8 20945 1 1 147 LYS NZ N 6.768 -13.561 12.764 1.00 . A A . 147 LYS NZ 1 1
8 20946 1 1 147 LYS O O 10.708 -9.828 10.151 1.00 . A A . 147 LYS O 1 1
8 20947 1 1 148 GLU C C 9.616 -8.244 7.876 1.00 . A A . 148 GLU C 1 1
8 20948 1 1 148 GLU CA C 8.844 -9.511 8.158 1.00 . A A . 148 GLU CA 1 1
8 20949 1 1 148 GLU CB C 7.577 -9.554 7.297 1.00 . A A . 148 GLU CB 1 1
8 20950 1 1 148 GLU CD C 7.806 -11.992 6.712 1.00 . A A . 148 GLU CD 1 1
8 20951 1 1 148 GLU CG C 6.896 -10.908 7.254 1.00 . A A . 148 GLU CG 1 1
8 20952 1 1 148 GLU H H 7.620 -9.591 9.893 1.00 . A A . 148 GLU H 1 1
8 20953 1 1 148 GLU HA H 9.475 -10.350 7.903 1.00 . A A . 148 GLU HA 1 1
8 20954 1 1 148 GLU HB2 H 6.872 -8.836 7.690 1.00 . A A . 148 GLU HB2 1 1
8 20955 1 1 148 GLU HB3 H 7.835 -9.271 6.287 1.00 . A A . 148 GLU HB3 1 1
8 20956 1 1 148 GLU HG2 H 6.596 -11.171 8.257 1.00 . A A . 148 GLU HG2 1 1
8 20957 1 1 148 GLU HG3 H 6.020 -10.842 6.626 1.00 . A A . 148 GLU HG3 1 1
8 20958 1 1 148 GLU N N 8.554 -9.609 9.582 1.00 . A A . 148 GLU N 1 1
8 20959 1 1 148 GLU O O 10.531 -8.241 7.072 1.00 . A A . 148 GLU O 1 1
8 20960 1 1 148 GLU OE1 O 7.973 -12.089 5.482 1.00 . A A . 148 GLU OE1 1 1
8 20961 1 1 148 GLU OE2 O 8.347 -12.780 7.509 1.00 . A A . 148 GLU OE2 1 1
8 20962 1 1 149 SER C C 11.455 -6.006 8.818 1.00 . A A . 149 SER C 1 1
8 20963 1 1 149 SER CA C 9.955 -5.899 8.451 1.00 . A A . 149 SER CA 1 1
8 20964 1 1 149 SER CB C 9.253 -4.831 9.293 1.00 . A A . 149 SER CB 1 1
8 20965 1 1 149 SER H H 8.549 -7.272 9.246 1.00 . A A . 149 SER H 1 1
8 20966 1 1 149 SER HA H 9.887 -5.621 7.410 1.00 . A A . 149 SER HA 1 1
8 20967 1 1 149 SER HB2 H 9.310 -5.107 10.336 1.00 . A A . 149 SER HB2 1 1
8 20968 1 1 149 SER HB3 H 9.743 -3.881 9.143 1.00 . A A . 149 SER HB3 1 1
8 20969 1 1 149 SER HG H 7.450 -5.573 9.003 1.00 . A A . 149 SER HG 1 1
8 20970 1 1 149 SER N N 9.281 -7.181 8.599 1.00 . A A . 149 SER N 1 1
8 20971 1 1 149 SER O O 12.287 -5.269 8.296 1.00 . A A . 149 SER O 1 1
8 20972 1 1 149 SER OG O 7.871 -4.704 8.918 1.00 . A A . 149 SER OG 1 1
8 20973 1 1 150 GLN C C 13.916 -7.874 8.921 1.00 . A A . 150 GLN C 1 1
8 20974 1 1 150 GLN CA C 13.168 -7.226 10.080 1.00 . A A . 150 GLN CA 1 1
8 20975 1 1 150 GLN CB C 13.183 -8.223 11.238 1.00 . A A . 150 GLN CB 1 1
8 20976 1 1 150 GLN CD C 12.337 -8.900 13.499 1.00 . A A . 150 GLN CD 1 1
8 20977 1 1 150 GLN CG C 12.512 -7.761 12.511 1.00 . A A . 150 GLN CG 1 1
8 20978 1 1 150 GLN H H 11.065 -7.494 10.078 1.00 . A A . 150 GLN H 1 1
8 20979 1 1 150 GLN HA H 13.649 -6.311 10.392 1.00 . A A . 150 GLN HA 1 1
8 20980 1 1 150 GLN HB2 H 12.661 -9.111 10.911 1.00 . A A . 150 GLN HB2 1 1
8 20981 1 1 150 GLN HB3 H 14.207 -8.483 11.461 1.00 . A A . 150 GLN HB3 1 1
8 20982 1 1 150 GLN HE21 H 10.719 -8.048 14.207 1.00 . A A . 150 GLN HE21 1 1
8 20983 1 1 150 GLN HE22 H 11.149 -9.557 14.940 1.00 . A A . 150 GLN HE22 1 1
8 20984 1 1 150 GLN HG2 H 13.119 -6.993 12.966 1.00 . A A . 150 GLN HG2 1 1
8 20985 1 1 150 GLN HG3 H 11.539 -7.359 12.268 1.00 . A A . 150 GLN HG3 1 1
8 20986 1 1 150 GLN N N 11.784 -6.955 9.683 1.00 . A A . 150 GLN N 1 1
8 20987 1 1 150 GLN NE2 N 11.305 -8.830 14.297 1.00 . A A . 150 GLN NE2 1 1
8 20988 1 1 150 GLN O O 15.083 -7.596 8.669 1.00 . A A . 150 GLN O 1 1
8 20989 1 1 150 GLN OE1 O 13.129 -9.846 13.527 1.00 . A A . 150 GLN OE1 1 1
8 20990 1 1 151 ARG C C 13.884 -8.814 5.826 1.00 . A A . 151 ARG C 1 1
8 20991 1 1 151 ARG CA C 13.760 -9.550 7.165 1.00 . A A . 151 ARG CA 1 1
8 20992 1 1 151 ARG CB C 12.877 -10.797 7.018 1.00 . A A . 151 ARG CB 1 1
8 20993 1 1 151 ARG CD C 11.750 -12.735 8.195 1.00 . A A . 151 ARG CD 1 1
8 20994 1 1 151 ARG CG C 12.772 -11.613 8.304 1.00 . A A . 151 ARG CG 1 1
8 20995 1 1 151 ARG CZ C 10.769 -14.484 9.706 1.00 . A A . 151 ARG CZ 1 1
8 20996 1 1 151 ARG H H 12.241 -8.766 8.394 1.00 . A A . 151 ARG H 1 1
8 20997 1 1 151 ARG HA H 14.740 -9.874 7.481 1.00 . A A . 151 ARG HA 1 1
8 20998 1 1 151 ARG HB2 H 11.885 -10.487 6.725 1.00 . A A . 151 ARG HB2 1 1
8 20999 1 1 151 ARG HB3 H 13.291 -11.430 6.248 1.00 . A A . 151 ARG HB3 1 1
8 21000 1 1 151 ARG HD2 H 10.777 -12.306 8.015 1.00 . A A . 151 ARG HD2 1 1
8 21001 1 1 151 ARG HD3 H 12.019 -13.374 7.367 1.00 . A A . 151 ARG HD3 1 1
8 21002 1 1 151 ARG HE H 12.457 -13.385 10.037 1.00 . A A . 151 ARG HE 1 1
8 21003 1 1 151 ARG HG2 H 13.737 -12.042 8.531 1.00 . A A . 151 ARG HG2 1 1
8 21004 1 1 151 ARG HG3 H 12.482 -10.950 9.106 1.00 . A A . 151 ARG HG3 1 1
8 21005 1 1 151 ARG HH11 H 9.450 -13.918 8.241 1.00 . A A . 151 ARG HH11 1 1
8 21006 1 1 151 ARG HH12 H 8.964 -15.263 9.173 1.00 . A A . 151 ARG HH12 1 1
8 21007 1 1 151 ARG HH21 H 11.726 -15.220 11.351 1.00 . A A . 151 ARG HH21 1 1
8 21008 1 1 151 ARG HH22 H 10.244 -15.996 10.965 1.00 . A A . 151 ARG HH22 1 1
8 21009 1 1 151 ARG N N 13.204 -8.709 8.210 1.00 . A A . 151 ARG N 1 1
8 21010 1 1 151 ARG NE N 11.698 -13.547 9.429 1.00 . A A . 151 ARG NE 1 1
8 21011 1 1 151 ARG NH1 N 9.656 -14.558 8.996 1.00 . A A . 151 ARG NH1 1 1
8 21012 1 1 151 ARG NH2 N 10.923 -15.289 10.751 1.00 . A A . 151 ARG NH2 1 1
8 21013 1 1 151 ARG O O 14.655 -9.222 4.956 1.00 . A A . 151 ARG O 1 1
8 21014 1 1 152 ILE C C 13.817 -5.641 4.525 1.00 . A A . 152 ILE C 1 1
8 21015 1 1 152 ILE CA C 13.138 -7.007 4.414 1.00 . A A . 152 ILE CA 1 1
8 21016 1 1 152 ILE CB C 11.694 -6.812 3.881 1.00 . A A . 152 ILE CB 1 1
8 21017 1 1 152 ILE CD1 C 9.419 -5.807 4.514 1.00 . A A . 152 ILE CD1 1 1
8 21018 1 1 152 ILE CG1 C 10.846 -6.053 4.919 1.00 . A A . 152 ILE CG1 1 1
8 21019 1 1 152 ILE CG2 C 11.066 -8.162 3.522 1.00 . A A . 152 ILE CG2 1 1
8 21020 1 1 152 ILE H H 12.604 -7.425 6.421 1.00 . A A . 152 ILE H 1 1
8 21021 1 1 152 ILE HA H 13.679 -7.607 3.698 1.00 . A A . 152 ILE HA 1 1
8 21022 1 1 152 ILE HB H 11.750 -6.222 2.977 1.00 . A A . 152 ILE HB 1 1
8 21023 1 1 152 ILE HD11 H 8.918 -6.751 4.366 1.00 . A A . 152 ILE HD11 1 1
8 21024 1 1 152 ILE HD12 H 9.427 -5.248 3.591 1.00 . A A . 152 ILE HD12 1 1
8 21025 1 1 152 ILE HD13 H 8.915 -5.237 5.281 1.00 . A A . 152 ILE HD13 1 1
8 21026 1 1 152 ILE HG12 H 10.827 -6.631 5.831 1.00 . A A . 152 ILE HG12 1 1
8 21027 1 1 152 ILE HG13 H 11.309 -5.099 5.121 1.00 . A A . 152 ILE HG13 1 1
8 21028 1 1 152 ILE HG21 H 11.659 -8.646 2.760 1.00 . A A . 152 ILE HG21 1 1
8 21029 1 1 152 ILE HG22 H 10.063 -8.007 3.157 1.00 . A A . 152 ILE HG22 1 1
8 21030 1 1 152 ILE HG23 H 11.033 -8.787 4.402 1.00 . A A . 152 ILE HG23 1 1
8 21031 1 1 152 ILE N N 13.152 -7.737 5.670 1.00 . A A . 152 ILE N 1 1
8 21032 1 1 152 ILE O O 13.739 -4.966 5.557 1.00 . A A . 152 ILE O 1 1
8 21033 1 1 153 ALA C C 14.545 -3.214 2.160 1.00 . A A . 153 ALA C 1 1
8 21034 1 1 153 ALA CA C 15.118 -3.951 3.372 1.00 . A A . 153 ALA CA 1 1
8 21035 1 1 153 ALA CB C 16.635 -4.065 3.265 1.00 . A A . 153 ALA CB 1 1
8 21036 1 1 153 ALA H H 14.652 -5.913 2.758 1.00 . A A . 153 ALA H 1 1
8 21037 1 1 153 ALA HA H 14.868 -3.397 4.265 1.00 . A A . 153 ALA HA 1 1
8 21038 1 1 153 ALA HB1 H 17.064 -3.074 3.232 1.00 . A A . 153 ALA HB1 1 1
8 21039 1 1 153 ALA HB2 H 16.894 -4.596 2.361 1.00 . A A . 153 ALA HB2 1 1
8 21040 1 1 153 ALA HB3 H 17.021 -4.597 4.122 1.00 . A A . 153 ALA HB3 1 1
8 21041 1 1 153 ALA N N 14.509 -5.263 3.479 1.00 . A A . 153 ALA N 1 1
8 21042 1 1 153 ALA O O 14.781 -2.025 1.966 1.00 . A A . 153 ALA O 1 1
8 21043 1 1 154 SER C C 11.844 -2.563 0.480 1.00 . A A . 154 SER C 1 1
8 21044 1 1 154 SER CA C 13.115 -3.369 0.169 1.00 . A A . 154 SER CA 1 1
8 21045 1 1 154 SER CB C 12.813 -4.508 -0.803 1.00 . A A . 154 SER CB 1 1
8 21046 1 1 154 SER H H 13.532 -4.847 1.618 1.00 . A A . 154 SER H 1 1
8 21047 1 1 154 SER HA H 13.835 -2.709 -0.292 1.00 . A A . 154 SER HA 1 1
8 21048 1 1 154 SER HB2 H 12.131 -5.203 -0.335 1.00 . A A . 154 SER HB2 1 1
8 21049 1 1 154 SER HB3 H 12.366 -4.116 -1.704 1.00 . A A . 154 SER HB3 1 1
8 21050 1 1 154 SER HG H 14.111 -5.888 -0.473 1.00 . A A . 154 SER HG 1 1
8 21051 1 1 154 SER N N 13.731 -3.916 1.382 1.00 . A A . 154 SER N 1 1
8 21052 1 1 154 SER O O 10.912 -2.501 -0.324 1.00 . A A . 154 SER O 1 1
8 21053 1 1 154 SER OG O 14.017 -5.197 -1.141 1.00 . A A . 154 SER OG 1 1
8 21054 1 1 155 LYS C C 10.822 0.210 1.226 1.00 . A A . 155 LYS C 1 1
8 21055 1 1 155 LYS CA C 10.762 -1.068 2.037 1.00 . A A . 155 LYS CA 1 1
8 21056 1 1 155 LYS CB C 10.941 -0.695 3.514 1.00 . A A . 155 LYS CB 1 1
8 21057 1 1 155 LYS CD C 11.513 -1.365 5.848 1.00 . A A . 155 LYS CD 1 1
8 21058 1 1 155 LYS CE C 11.798 -2.509 6.803 1.00 . A A . 155 LYS CE 1 1
8 21059 1 1 155 LYS CG C 11.135 -1.865 4.462 1.00 . A A . 155 LYS CG 1 1
8 21060 1 1 155 LYS H H 12.670 -1.945 2.156 1.00 . A A . 155 LYS H 1 1
8 21061 1 1 155 LYS HA H 9.819 -1.573 1.898 1.00 . A A . 155 LYS HA 1 1
8 21062 1 1 155 LYS HB2 H 11.802 -0.051 3.604 1.00 . A A . 155 LYS HB2 1 1
8 21063 1 1 155 LYS HB3 H 10.068 -0.145 3.833 1.00 . A A . 155 LYS HB3 1 1
8 21064 1 1 155 LYS HD2 H 12.397 -0.750 5.768 1.00 . A A . 155 LYS HD2 1 1
8 21065 1 1 155 LYS HD3 H 10.699 -0.773 6.241 1.00 . A A . 155 LYS HD3 1 1
8 21066 1 1 155 LYS HE2 H 10.884 -3.062 6.968 1.00 . A A . 155 LYS HE2 1 1
8 21067 1 1 155 LYS HE3 H 12.534 -3.162 6.358 1.00 . A A . 155 LYS HE3 1 1
8 21068 1 1 155 LYS HG2 H 10.216 -2.431 4.523 1.00 . A A . 155 LYS HG2 1 1
8 21069 1 1 155 LYS HG3 H 11.927 -2.497 4.085 1.00 . A A . 155 LYS HG3 1 1
8 21070 1 1 155 LYS HZ1 H 12.496 -2.824 8.745 1.00 . A A . 155 LYS HZ1 1 1
8 21071 1 1 155 LYS HZ2 H 11.617 -1.412 8.584 1.00 . A A . 155 LYS HZ2 1 1
8 21072 1 1 155 LYS HZ3 H 13.199 -1.504 7.977 1.00 . A A . 155 LYS HZ3 1 1
8 21073 1 1 155 LYS N N 11.857 -1.902 1.611 1.00 . A A . 155 LYS N 1 1
8 21074 1 1 155 LYS NZ N 12.308 -2.025 8.107 1.00 . A A . 155 LYS NZ 1 1
8 21075 1 1 155 LYS O O 11.926 0.665 0.886 1.00 . A A . 155 LYS O 1 1
8 21076 1 1 156 ASN C C 10.177 2.017 -1.229 1.00 . A A . 156 ASN C 1 1
8 21077 1 1 156 ASN CA C 9.573 2.062 0.191 1.00 . A A . 156 ASN CA 1 1
8 21078 1 1 156 ASN CB C 10.251 3.187 1.040 1.00 . A A . 156 ASN CB 1 1
8 21079 1 1 156 ASN CG C 9.633 3.366 2.433 1.00 . A A . 156 ASN CG 1 1
8 21080 1 1 156 ASN H H 8.827 0.285 1.095 1.00 . A A . 156 ASN H 1 1
8 21081 1 1 156 ASN HA H 8.522 2.291 0.102 1.00 . A A . 156 ASN HA 1 1
8 21082 1 1 156 ASN HB2 H 11.298 2.950 1.164 1.00 . A A . 156 ASN HB2 1 1
8 21083 1 1 156 ASN HB3 H 10.170 4.123 0.506 1.00 . A A . 156 ASN HB3 1 1
8 21084 1 1 156 ASN HD21 H 8.408 4.754 1.757 1.00 . A A . 156 ASN HD21 1 1
8 21085 1 1 156 ASN HD22 H 8.260 4.368 3.430 1.00 . A A . 156 ASN HD22 1 1
8 21086 1 1 156 ASN N N 9.665 0.760 0.880 1.00 . A A . 156 ASN N 1 1
8 21087 1 1 156 ASN ND2 N 8.679 4.248 2.550 1.00 . A A . 156 ASN ND2 1 1
8 21088 1 1 156 ASN O O 10.507 3.053 -1.817 1.00 . A A . 156 ASN O 1 1
8 21089 1 1 156 ASN OD1 O 10.039 2.715 3.407 1.00 . A A . 156 ASN OD1 1 1
8 21090 1 1 157 GLN C C 9.806 0.498 -4.188 1.00 . A A . 157 GLN C 1 1
8 21091 1 1 157 GLN CA C 10.865 0.672 -3.117 1.00 . A A . 157 GLN CA 1 1
8 21092 1 1 157 GLN CB C 11.803 -0.519 -3.128 1.00 . A A . 157 GLN CB 1 1
8 21093 1 1 157 GLN CD C 13.889 0.787 -2.523 1.00 . A A . 157 GLN CD 1 1
8 21094 1 1 157 GLN CG C 12.979 -0.375 -2.182 1.00 . A A . 157 GLN CG 1 1
8 21095 1 1 157 GLN H H 9.961 0.042 -1.305 1.00 . A A . 157 GLN H 1 1
8 21096 1 1 157 GLN HA H 11.443 1.558 -3.339 1.00 . A A . 157 GLN HA 1 1
8 21097 1 1 157 GLN HB2 H 11.243 -1.397 -2.841 1.00 . A A . 157 GLN HB2 1 1
8 21098 1 1 157 GLN HB3 H 12.183 -0.659 -4.128 1.00 . A A . 157 GLN HB3 1 1
8 21099 1 1 157 GLN HE21 H 13.510 0.596 -4.453 1.00 . A A . 157 GLN HE21 1 1
8 21100 1 1 157 GLN HE22 H 14.583 1.876 -3.996 1.00 . A A . 157 GLN HE22 1 1
8 21101 1 1 157 GLN HG2 H 12.603 -0.229 -1.180 1.00 . A A . 157 GLN HG2 1 1
8 21102 1 1 157 GLN HG3 H 13.558 -1.287 -2.215 1.00 . A A . 157 GLN HG3 1 1
8 21103 1 1 157 GLN N N 10.280 0.827 -1.797 1.00 . A A . 157 GLN N 1 1
8 21104 1 1 157 GLN NE2 N 14.005 1.113 -3.786 1.00 . A A . 157 GLN NE2 1 1
8 21105 1 1 157 GLN O O 9.050 -0.459 -4.180 1.00 . A A . 157 GLN O 1 1
8 21106 1 1 157 GLN OE1 O 14.511 1.369 -1.647 1.00 . A A . 157 GLN OE1 1 1
8 21107 1 1 158 LEU C C 9.400 0.647 -7.412 1.00 . A A . 158 LEU C 1 1
8 21108 1 1 158 LEU CA C 8.849 1.380 -6.208 1.00 . A A . 158 LEU CA 1 1
8 21109 1 1 158 LEU CB C 8.564 2.820 -6.618 1.00 . A A . 158 LEU CB 1 1
8 21110 1 1 158 LEU CD1 C 8.029 5.184 -6.044 1.00 . A A . 158 LEU CD1 1 1
8 21111 1 1 158 LEU CD2 C 6.867 3.326 -4.833 1.00 . A A . 158 LEU CD2 1 1
8 21112 1 1 158 LEU CG C 8.159 3.774 -5.503 1.00 . A A . 158 LEU CG 1 1
8 21113 1 1 158 LEU H H 10.509 2.074 -5.134 1.00 . A A . 158 LEU H 1 1
8 21114 1 1 158 LEU HA H 7.927 0.926 -5.875 1.00 . A A . 158 LEU HA 1 1
8 21115 1 1 158 LEU HB2 H 9.454 3.214 -7.086 1.00 . A A . 158 LEU HB2 1 1
8 21116 1 1 158 LEU HB3 H 7.774 2.808 -7.353 1.00 . A A . 158 LEU HB3 1 1
8 21117 1 1 158 LEU HD11 H 7.324 5.194 -6.862 1.00 . A A . 158 LEU HD11 1 1
8 21118 1 1 158 LEU HD12 H 8.997 5.523 -6.384 1.00 . A A . 158 LEU HD12 1 1
8 21119 1 1 158 LEU HD13 H 7.677 5.838 -5.259 1.00 . A A . 158 LEU HD13 1 1
8 21120 1 1 158 LEU HD21 H 6.601 4.032 -4.060 1.00 . A A . 158 LEU HD21 1 1
8 21121 1 1 158 LEU HD22 H 7.010 2.351 -4.391 1.00 . A A . 158 LEU HD22 1 1
8 21122 1 1 158 LEU HD23 H 6.076 3.279 -5.567 1.00 . A A . 158 LEU HD23 1 1
8 21123 1 1 158 LEU HG H 8.946 3.777 -4.762 1.00 . A A . 158 LEU HG 1 1
8 21124 1 1 158 LEU N N 9.816 1.375 -5.138 1.00 . A A . 158 LEU N 1 1
8 21125 1 1 158 LEU O O 10.622 0.559 -7.590 1.00 . A A . 158 LEU O 1 1
8 21126 1 1 159 GLU C C 7.758 -0.147 -10.434 1.00 . A A . 159 GLU C 1 1
8 21127 1 1 159 GLU CA C 8.882 -0.509 -9.450 1.00 . A A . 159 GLU CA 1 1
8 21128 1 1 159 GLU CB C 9.086 -2.030 -9.268 1.00 . A A . 159 GLU CB 1 1
8 21129 1 1 159 GLU CD C 10.139 -4.154 -10.178 1.00 . A A . 159 GLU CD 1 1
8 21130 1 1 159 GLU CG C 9.687 -2.730 -10.471 1.00 . A A . 159 GLU CG 1 1
8 21131 1 1 159 GLU H H 7.575 0.089 -7.963 1.00 . A A . 159 GLU H 1 1
8 21132 1 1 159 GLU HA H 9.796 -0.038 -9.784 1.00 . A A . 159 GLU HA 1 1
8 21133 1 1 159 GLU HB2 H 9.743 -2.190 -8.428 1.00 . A A . 159 GLU HB2 1 1
8 21134 1 1 159 GLU HB3 H 8.130 -2.484 -9.051 1.00 . A A . 159 GLU HB3 1 1
8 21135 1 1 159 GLU HG2 H 8.946 -2.764 -11.257 1.00 . A A . 159 GLU HG2 1 1
8 21136 1 1 159 GLU HG3 H 10.538 -2.161 -10.814 1.00 . A A . 159 GLU HG3 1 1
8 21137 1 1 159 GLU N N 8.529 0.095 -8.196 1.00 . A A . 159 GLU N 1 1
8 21138 1 1 159 GLU O O 6.672 0.188 -9.988 1.00 . A A . 159 GLU O 1 1
8 21139 1 1 159 GLU OE1 O 9.283 -5.044 -10.002 1.00 . A A . 159 GLU OE1 1 1
8 21140 1 1 159 GLU OE2 O 11.385 -4.402 -10.182 1.00 . A A . 159 GLU OE2 1 1
8 21141 1 1 160 SER C C 6.496 -1.053 -13.346 1.00 . A A . 160 SER C 1 1
8 21142 1 1 160 SER CA C 7.010 0.212 -12.724 1.00 . A A . 160 SER CA 1 1
8 21143 1 1 160 SER CB C 7.596 1.127 -13.811 1.00 . A A . 160 SER CB 1 1
8 21144 1 1 160 SER H H 8.928 -0.361 -12.031 1.00 . A A . 160 SER H 1 1
8 21145 1 1 160 SER HA H 6.199 0.723 -12.226 1.00 . A A . 160 SER HA 1 1
8 21146 1 1 160 SER HB2 H 7.990 2.024 -13.358 1.00 . A A . 160 SER HB2 1 1
8 21147 1 1 160 SER HB3 H 8.402 0.602 -14.304 1.00 . A A . 160 SER HB3 1 1
8 21148 1 1 160 SER HG H 5.763 1.177 -14.554 1.00 . A A . 160 SER HG 1 1
8 21149 1 1 160 SER N N 8.026 -0.127 -11.723 1.00 . A A . 160 SER N 1 1
8 21150 1 1 160 SER O O 5.293 -1.221 -13.561 1.00 . A A . 160 SER O 1 1
8 21151 1 1 160 SER OG O 6.637 1.506 -14.792 1.00 . A A . 160 SER OG 1 1
8 21152 1 1 161 ILE C C 7.483 -4.231 -13.226 1.00 . A A . 161 ILE C 1 1
8 21153 1 1 161 ILE CA C 7.040 -3.200 -14.183 1.00 . A A . 161 ILE CA 1 1
8 21154 1 1 161 ILE CB C 7.622 -3.501 -15.573 1.00 . A A . 161 ILE CB 1 1
8 21155 1 1 161 ILE CD1 C 9.830 -3.681 -16.844 1.00 . A A . 161 ILE CD1 1 1
8 21156 1 1 161 ILE CG1 C 9.114 -3.120 -15.649 1.00 . A A . 161 ILE CG1 1 1
8 21157 1 1 161 ILE CG2 C 6.806 -2.801 -16.627 1.00 . A A . 161 ILE CG2 1 1
8 21158 1 1 161 ILE H H 8.354 -1.706 -13.574 1.00 . A A . 161 ILE H 1 1
8 21159 1 1 161 ILE HA H 5.961 -3.231 -14.244 1.00 . A A . 161 ILE HA 1 1
8 21160 1 1 161 ILE HB H 7.524 -4.563 -15.742 1.00 . A A . 161 ILE HB 1 1
8 21161 1 1 161 ILE HD11 H 9.345 -3.349 -17.750 1.00 . A A . 161 ILE HD11 1 1
8 21162 1 1 161 ILE HD12 H 9.801 -4.759 -16.775 1.00 . A A . 161 ILE HD12 1 1
8 21163 1 1 161 ILE HD13 H 10.856 -3.348 -16.828 1.00 . A A . 161 ILE HD13 1 1
8 21164 1 1 161 ILE HG12 H 9.202 -2.045 -15.690 1.00 . A A . 161 ILE HG12 1 1
8 21165 1 1 161 ILE HG13 H 9.612 -3.480 -14.761 1.00 . A A . 161 ILE HG13 1 1
8 21166 1 1 161 ILE HG21 H 6.851 -1.734 -16.467 1.00 . A A . 161 ILE HG21 1 1
8 21167 1 1 161 ILE HG22 H 5.786 -3.140 -16.518 1.00 . A A . 161 ILE HG22 1 1
8 21168 1 1 161 ILE HG23 H 7.182 -3.054 -17.607 1.00 . A A . 161 ILE HG23 1 1
8 21169 1 1 161 ILE N N 7.399 -1.918 -13.678 1.00 . A A . 161 ILE N 1 1
8 21170 1 1 161 ILE O O 8.673 -4.345 -12.954 1.00 . A A . 161 ILE O 1 1
8 21171 1 1 162 ALA C C 7.747 -7.018 -12.395 1.00 . A A . 162 ALA C 1 1
8 21172 1 1 162 ALA CA C 6.848 -5.996 -11.732 1.00 . A A . 162 ALA CA 1 1
8 21173 1 1 162 ALA CB C 5.574 -6.650 -11.218 1.00 . A A . 162 ALA CB 1 1
8 21174 1 1 162 ALA H H 5.613 -4.779 -12.964 1.00 . A A . 162 ALA H 1 1
8 21175 1 1 162 ALA HA H 7.377 -5.549 -10.903 1.00 . A A . 162 ALA HA 1 1
8 21176 1 1 162 ALA HB1 H 5.044 -7.094 -12.046 1.00 . A A . 162 ALA HB1 1 1
8 21177 1 1 162 ALA HB2 H 4.951 -5.906 -10.745 1.00 . A A . 162 ALA HB2 1 1
8 21178 1 1 162 ALA HB3 H 5.826 -7.416 -10.499 1.00 . A A . 162 ALA HB3 1 1
8 21179 1 1 162 ALA N N 6.537 -4.956 -12.688 1.00 . A A . 162 ALA N 1 1
8 21180 1 1 162 ALA O O 7.345 -7.648 -13.390 1.00 . A A . 162 ALA O 1 1
8 21181 1 1 163 TYR C C 9.451 -9.445 -12.681 1.00 . A A . 163 TYR C 1 1
8 21182 1 1 163 TYR CA C 9.984 -8.036 -12.424 1.00 . A A . 163 TYR CA 1 1
8 21183 1 1 163 TYR CB C 11.283 -8.050 -11.572 1.00 . A A . 163 TYR CB 1 1
8 21184 1 1 163 TYR CD1 C 11.591 -9.729 -9.710 1.00 . A A . 163 TYR CD1 1 1
8 21185 1 1 163 TYR CD2 C 10.564 -7.661 -9.189 1.00 . A A . 163 TYR CD2 1 1
8 21186 1 1 163 TYR CE1 C 11.471 -10.127 -8.391 1.00 . A A . 163 TYR CE1 1 1
8 21187 1 1 163 TYR CE2 C 10.434 -8.040 -7.872 1.00 . A A . 163 TYR CE2 1 1
8 21188 1 1 163 TYR CG C 11.139 -8.490 -10.126 1.00 . A A . 163 TYR CG 1 1
8 21189 1 1 163 TYR CZ C 10.887 -9.273 -7.476 1.00 . A A . 163 TYR CZ 1 1
8 21190 1 1 163 TYR H H 9.193 -6.519 -11.142 1.00 . A A . 163 TYR H 1 1
8 21191 1 1 163 TYR HA H 10.223 -7.615 -13.386 1.00 . A A . 163 TYR HA 1 1
8 21192 1 1 163 TYR HB2 H 11.984 -8.726 -12.036 1.00 . A A . 163 TYR HB2 1 1
8 21193 1 1 163 TYR HB3 H 11.709 -7.058 -11.576 1.00 . A A . 163 TYR HB3 1 1
8 21194 1 1 163 TYR HD1 H 12.039 -10.385 -10.442 1.00 . A A . 163 TYR HD1 1 1
8 21195 1 1 163 TYR HD2 H 10.211 -6.697 -9.525 1.00 . A A . 163 TYR HD2 1 1
8 21196 1 1 163 TYR HE1 H 11.831 -11.098 -8.084 1.00 . A A . 163 TYR HE1 1 1
8 21197 1 1 163 TYR HE2 H 9.978 -7.370 -7.158 1.00 . A A . 163 TYR HE2 1 1
8 21198 1 1 163 TYR HH H 11.589 -10.066 -5.889 1.00 . A A . 163 TYR HH 1 1
8 21199 1 1 163 TYR N N 8.966 -7.139 -11.878 1.00 . A A . 163 TYR N 1 1
8 21200 1 1 163 TYR O O 9.672 -10.009 -13.770 1.00 . A A . 163 TYR O 1 1
8 21201 1 1 163 TYR OH O 10.761 -9.654 -6.164 1.00 . A A . 163 TYR OH 1 1
8 21202 1 1 164 SER C C 6.927 -11.497 -10.991 1.00 . A A . 164 SER C 1 1
8 21203 1 1 164 SER CA C 8.103 -11.261 -11.921 1.00 . A A . 164 SER CA 1 1
8 21204 1 1 164 SER CB C 9.144 -12.388 -11.815 1.00 . A A . 164 SER CB 1 1
8 21205 1 1 164 SER H H 8.567 -9.498 -10.900 1.00 . A A . 164 SER H 1 1
8 21206 1 1 164 SER HA H 7.719 -11.270 -12.930 1.00 . A A . 164 SER HA 1 1
8 21207 1 1 164 SER HB2 H 8.633 -13.336 -11.747 1.00 . A A . 164 SER HB2 1 1
8 21208 1 1 164 SER HB3 H 9.766 -12.381 -12.697 1.00 . A A . 164 SER HB3 1 1
8 21209 1 1 164 SER HG H 9.476 -12.491 -9.876 1.00 . A A . 164 SER HG 1 1
8 21210 1 1 164 SER N N 8.706 -9.979 -11.742 1.00 . A A . 164 SER N 1 1
8 21211 1 1 164 SER O O 7.088 -11.608 -9.770 1.00 . A A . 164 SER O 1 1
8 21212 1 1 164 SER OG O 9.971 -12.236 -10.667 1.00 . A A . 164 SER OG 1 1
8 21213 1 1 165 LEU C C 4.614 -13.452 -11.021 1.00 . A A . 165 LEU C 1 1
8 21214 1 1 165 LEU CA C 4.561 -11.952 -10.867 1.00 . A A . 165 LEU CA 1 1
8 21215 1 1 165 LEU CB C 3.287 -11.401 -11.532 1.00 . A A . 165 LEU CB 1 1
8 21216 1 1 165 LEU CD1 C 1.903 -9.488 -12.387 1.00 . A A . 165 LEU CD1 1 1
8 21217 1 1 165 LEU CD2 C 3.080 -9.271 -10.195 1.00 . A A . 165 LEU CD2 1 1
8 21218 1 1 165 LEU CG C 3.144 -9.871 -11.596 1.00 . A A . 165 LEU CG 1 1
8 21219 1 1 165 LEU H H 5.666 -11.183 -12.491 1.00 . A A . 165 LEU H 1 1
8 21220 1 1 165 LEU HA H 4.616 -11.687 -9.823 1.00 . A A . 165 LEU HA 1 1
8 21221 1 1 165 LEU HB2 H 3.247 -11.781 -12.542 1.00 . A A . 165 LEU HB2 1 1
8 21222 1 1 165 LEU HB3 H 2.437 -11.794 -10.996 1.00 . A A . 165 LEU HB3 1 1
8 21223 1 1 165 LEU HD11 H 1.818 -8.412 -12.423 1.00 . A A . 165 LEU HD11 1 1
8 21224 1 1 165 LEU HD12 H 1.029 -9.901 -11.907 1.00 . A A . 165 LEU HD12 1 1
8 21225 1 1 165 LEU HD13 H 1.979 -9.877 -13.391 1.00 . A A . 165 LEU HD13 1 1
8 21226 1 1 165 LEU HD21 H 2.923 -8.205 -10.272 1.00 . A A . 165 LEU HD21 1 1
8 21227 1 1 165 LEU HD22 H 4.013 -9.448 -9.681 1.00 . A A . 165 LEU HD22 1 1
8 21228 1 1 165 LEU HD23 H 2.266 -9.717 -9.644 1.00 . A A . 165 LEU HD23 1 1
8 21229 1 1 165 LEU HG H 4.003 -9.460 -12.106 1.00 . A A . 165 LEU HG 1 1
8 21230 1 1 165 LEU N N 5.744 -11.492 -11.562 1.00 . A A . 165 LEU N 1 1
8 21231 1 1 165 LEU O O 4.436 -14.228 -10.070 1.00 . A A . 165 LEU O 1 1
8 21232 1 1 166 LYS C C 6.689 -15.266 -12.717 1.00 . A A . 166 LYS C 1 1
8 21233 1 1 166 LYS CA C 5.192 -15.193 -12.583 1.00 . A A . 166 LYS CA 1 1
8 21234 1 1 166 LYS CB C 4.545 -15.560 -13.921 1.00 . A A . 166 LYS CB 1 1
8 21235 1 1 166 LYS CD C 2.499 -15.825 -15.307 1.00 . A A . 166 LYS CD 1 1
8 21236 1 1 166 LYS CE C 0.998 -15.665 -15.381 1.00 . A A . 166 LYS CE 1 1
8 21237 1 1 166 LYS CG C 3.040 -15.409 -13.957 1.00 . A A . 166 LYS CG 1 1
8 21238 1 1 166 LYS H H 4.992 -13.166 -12.946 1.00 . A A . 166 LYS H 1 1
8 21239 1 1 166 LYS HA H 4.843 -15.845 -11.796 1.00 . A A . 166 LYS HA 1 1
8 21240 1 1 166 LYS HB2 H 4.962 -14.925 -14.687 1.00 . A A . 166 LYS HB2 1 1
8 21241 1 1 166 LYS HB3 H 4.789 -16.586 -14.155 1.00 . A A . 166 LYS HB3 1 1
8 21242 1 1 166 LYS HD2 H 2.953 -15.207 -16.068 1.00 . A A . 166 LYS HD2 1 1
8 21243 1 1 166 LYS HD3 H 2.754 -16.859 -15.487 1.00 . A A . 166 LYS HD3 1 1
8 21244 1 1 166 LYS HE2 H 0.547 -16.221 -14.576 1.00 . A A . 166 LYS HE2 1 1
8 21245 1 1 166 LYS HE3 H 0.758 -14.619 -15.258 1.00 . A A . 166 LYS HE3 1 1
8 21246 1 1 166 LYS HG2 H 2.604 -16.036 -13.193 1.00 . A A . 166 LYS HG2 1 1
8 21247 1 1 166 LYS HG3 H 2.784 -14.376 -13.776 1.00 . A A . 166 LYS HG3 1 1
8 21248 1 1 166 LYS HZ1 H -0.577 -16.067 -16.702 1.00 . A A . 166 LYS HZ1 1 1
8 21249 1 1 166 LYS HZ2 H 0.711 -17.126 -16.850 1.00 . A A . 166 LYS HZ2 1 1
8 21250 1 1 166 LYS HZ3 H 0.841 -15.558 -17.456 1.00 . A A . 166 LYS HZ3 1 1
8 21251 1 1 166 LYS N N 4.917 -13.841 -12.236 1.00 . A A . 166 LYS N 1 1
8 21252 1 1 166 LYS NZ N 0.462 -16.131 -16.675 1.00 . A A . 166 LYS NZ 1 1
8 21253 1 1 166 LYS O O 7.283 -14.459 -13.433 1.00 . A A . 166 LYS O 1 1
8 21254 1 1 167 ASN C C 9.153 -17.508 -12.731 1.00 . A A . 167 ASN C 1 1
8 21255 1 1 167 ASN CA C 8.746 -16.231 -12.058 1.00 . A A . 167 ASN CA 1 1
8 21256 1 1 167 ASN CB C 9.305 -16.158 -10.622 1.00 . A A . 167 ASN CB 1 1
8 21257 1 1 167 ASN CG C 10.824 -16.016 -10.547 1.00 . A A . 167 ASN CG 1 1
8 21258 1 1 167 ASN H H 6.785 -16.844 -11.555 1.00 . A A . 167 ASN H 1 1
8 21259 1 1 167 ASN HA H 9.119 -15.394 -12.629 1.00 . A A . 167 ASN HA 1 1
8 21260 1 1 167 ASN HB2 H 8.870 -15.303 -10.127 1.00 . A A . 167 ASN HB2 1 1
8 21261 1 1 167 ASN HB3 H 9.017 -17.059 -10.100 1.00 . A A . 167 ASN HB3 1 1
8 21262 1 1 167 ASN HD21 H 10.864 -16.969 -8.817 1.00 . A A . 167 ASN HD21 1 1
8 21263 1 1 167 ASN HD22 H 12.383 -16.425 -9.419 1.00 . A A . 167 ASN HD22 1 1
8 21264 1 1 167 ASN N N 7.302 -16.163 -12.037 1.00 . A A . 167 ASN N 1 1
8 21265 1 1 167 ASN ND2 N 11.410 -16.523 -9.499 1.00 . A A . 167 ASN ND2 1 1
8 21266 1 1 167 ASN O O 8.306 -18.378 -12.968 1.00 . A A . 167 ASN O 1 1
8 21267 1 1 167 ASN OD1 O 11.457 -15.445 -11.437 1.00 . A A . 167 ASN OD1 1 1
8 21268 1 1 168 THR C C 11.085 -19.921 -12.613 1.00 . A A . 168 THR C 1 1
8 21269 1 1 168 THR CA C 10.899 -18.811 -13.669 1.00 . A A . 168 THR CA 1 1
8 21270 1 1 168 THR CB C 12.182 -18.499 -14.464 1.00 . A A . 168 THR CB 1 1
8 21271 1 1 168 THR CG2 C 11.827 -17.833 -15.784 1.00 . A A . 168 THR CG2 1 1
8 21272 1 1 168 THR H H 11.041 -16.903 -12.900 1.00 . A A . 168 THR H 1 1
8 21273 1 1 168 THR HA H 10.140 -19.149 -14.360 1.00 . A A . 168 THR HA 1 1
8 21274 1 1 168 THR HB H 12.721 -19.413 -14.657 1.00 . A A . 168 THR HB 1 1
8 21275 1 1 168 THR HG1 H 13.474 -17.022 -14.317 1.00 . A A . 168 THR HG1 1 1
8 21276 1 1 168 THR HG21 H 11.215 -18.500 -16.372 1.00 . A A . 168 THR HG21 1 1
8 21277 1 1 168 THR HG22 H 12.727 -17.592 -16.327 1.00 . A A . 168 THR HG22 1 1
8 21278 1 1 168 THR HG23 H 11.275 -16.925 -15.587 1.00 . A A . 168 THR HG23 1 1
8 21279 1 1 168 THR N N 10.400 -17.630 -13.067 1.00 . A A . 168 THR N 1 1
8 21280 1 1 168 THR O O 12.166 -20.112 -12.045 1.00 . A A . 168 THR O 1 1
8 21281 1 1 168 THR OG1 O 13.026 -17.608 -13.693 1.00 . A A . 168 THR OG1 1 1
8 21282 1 1 169 ILE C C 10.307 -22.956 -11.832 1.00 . A A . 169 ILE C 1 1
8 21283 1 1 169 ILE CA C 9.965 -21.598 -11.260 1.00 . A A . 169 ILE CA 1 1
8 21284 1 1 169 ILE CB C 8.586 -21.651 -10.541 1.00 . A A . 169 ILE CB 1 1
8 21285 1 1 169 ILE CD1 C 6.848 -20.178 -9.360 1.00 . A A . 169 ILE CD1 1 1
8 21286 1 1 169 ILE CG1 C 8.205 -20.253 -10.027 1.00 . A A . 169 ILE CG1 1 1
8 21287 1 1 169 ILE CG2 C 8.629 -22.650 -9.379 1.00 . A A . 169 ILE CG2 1 1
8 21288 1 1 169 ILE H H 9.170 -20.387 -12.804 1.00 . A A . 169 ILE H 1 1
8 21289 1 1 169 ILE HA H 10.720 -21.338 -10.535 1.00 . A A . 169 ILE HA 1 1
8 21290 1 1 169 ILE HB H 7.838 -21.985 -11.243 1.00 . A A . 169 ILE HB 1 1
8 21291 1 1 169 ILE HD11 H 6.085 -20.479 -10.064 1.00 . A A . 169 ILE HD11 1 1
8 21292 1 1 169 ILE HD12 H 6.661 -19.165 -9.036 1.00 . A A . 169 ILE HD12 1 1
8 21293 1 1 169 ILE HD13 H 6.831 -20.841 -8.507 1.00 . A A . 169 ILE HD13 1 1
8 21294 1 1 169 ILE HG12 H 8.941 -19.941 -9.300 1.00 . A A . 169 ILE HG12 1 1
8 21295 1 1 169 ILE HG13 H 8.210 -19.559 -10.855 1.00 . A A . 169 ILE HG13 1 1
8 21296 1 1 169 ILE HG21 H 7.659 -22.699 -8.906 1.00 . A A . 169 ILE HG21 1 1
8 21297 1 1 169 ILE HG22 H 9.360 -22.324 -8.654 1.00 . A A . 169 ILE HG22 1 1
8 21298 1 1 169 ILE HG23 H 8.903 -23.626 -9.751 1.00 . A A . 169 ILE HG23 1 1
8 21299 1 1 169 ILE N N 9.989 -20.593 -12.300 1.00 . A A . 169 ILE N 1 1
8 21300 1 1 169 ILE O O 11.377 -23.501 -11.553 1.00 . A A . 169 ILE O 1 1
8 21301 1 1 170 SER C C 10.676 -24.696 -14.394 1.00 . A A . 170 SER C 1 1
8 21302 1 1 170 SER CA C 9.618 -24.762 -13.288 1.00 . A A . 170 SER CA 1 1
8 21303 1 1 170 SER CB C 8.274 -25.241 -13.829 1.00 . A A . 170 SER CB 1 1
8 21304 1 1 170 SER H H 8.627 -22.961 -12.911 1.00 . A A . 170 SER H 1 1
8 21305 1 1 170 SER HA H 9.953 -25.449 -12.526 1.00 . A A . 170 SER HA 1 1
8 21306 1 1 170 SER HB2 H 7.960 -24.590 -14.630 1.00 . A A . 170 SER HB2 1 1
8 21307 1 1 170 SER HB3 H 8.362 -26.253 -14.194 1.00 . A A . 170 SER HB3 1 1
8 21308 1 1 170 SER HG H 7.653 -25.675 -12.029 1.00 . A A . 170 SER HG 1 1
8 21309 1 1 170 SER N N 9.439 -23.462 -12.678 1.00 . A A . 170 SER N 1 1
8 21310 1 1 170 SER O O 11.172 -25.707 -14.859 1.00 . A A . 170 SER O 1 1
8 21311 1 1 170 SER OG O 7.291 -25.208 -12.792 1.00 . A A . 170 SER OG 1 1
8 21312 1 1 171 GLU C C 13.475 -23.486 -15.250 1.00 . A A . 171 GLU C 1 1
8 21313 1 1 171 GLU CA C 12.060 -23.226 -15.781 1.00 . A A . 171 GLU CA 1 1
8 21314 1 1 171 GLU CB C 11.964 -21.781 -16.295 1.00 . A A . 171 GLU CB 1 1
8 21315 1 1 171 GLU CD C 9.433 -21.523 -16.207 1.00 . A A . 171 GLU CD 1 1
8 21316 1 1 171 GLU CG C 10.679 -21.416 -17.042 1.00 . A A . 171 GLU CG 1 1
8 21317 1 1 171 GLU H H 10.621 -22.713 -14.318 1.00 . A A . 171 GLU H 1 1
8 21318 1 1 171 GLU HA H 11.867 -23.900 -16.601 1.00 . A A . 171 GLU HA 1 1
8 21319 1 1 171 GLU HB2 H 12.035 -21.124 -15.442 1.00 . A A . 171 GLU HB2 1 1
8 21320 1 1 171 GLU HB3 H 12.804 -21.591 -16.948 1.00 . A A . 171 GLU HB3 1 1
8 21321 1 1 171 GLU HG2 H 10.759 -20.401 -17.400 1.00 . A A . 171 GLU HG2 1 1
8 21322 1 1 171 GLU HG3 H 10.580 -22.078 -17.889 1.00 . A A . 171 GLU HG3 1 1
8 21323 1 1 171 GLU N N 11.058 -23.479 -14.750 1.00 . A A . 171 GLU N 1 1
8 21324 1 1 171 GLU O O 14.470 -23.304 -15.964 1.00 . A A . 171 GLU O 1 1
8 21325 1 1 171 GLU OE1 O 8.585 -22.355 -16.500 1.00 . A A . 171 GLU OE1 1 1
8 21326 1 1 171 GLU OE2 O 9.305 -20.796 -15.220 1.00 . A A . 171 GLU OE2 1 1
8 21327 1 1 172 ALA C C 15.080 -25.722 -13.445 1.00 . A A . 172 ALA C 1 1
8 21328 1 1 172 ALA CA C 14.815 -24.218 -13.358 1.00 . A A . 172 ALA CA 1 1
8 21329 1 1 172 ALA CB C 14.773 -23.765 -11.904 1.00 . A A . 172 ALA CB 1 1
8 21330 1 1 172 ALA H H 12.727 -24.011 -13.491 1.00 . A A . 172 ALA H 1 1
8 21331 1 1 172 ALA HA H 15.604 -23.682 -13.867 1.00 . A A . 172 ALA HA 1 1
8 21332 1 1 172 ALA HB1 H 13.984 -24.294 -11.389 1.00 . A A . 172 ALA HB1 1 1
8 21333 1 1 172 ALA HB2 H 14.585 -22.703 -11.860 1.00 . A A . 172 ALA HB2 1 1
8 21334 1 1 172 ALA HB3 H 15.718 -23.983 -11.431 1.00 . A A . 172 ALA HB3 1 1
8 21335 1 1 172 ALA N N 13.558 -23.901 -14.002 1.00 . A A . 172 ALA N 1 1
8 21336 1 1 172 ALA O O 15.894 -26.272 -12.696 1.00 . A A . 172 ALA O 1 1
8 21337 1 1 173 GLY C C 14.102 -28.077 -15.977 1.00 . A A . 173 GLY C 1 1
8 21338 1 1 173 GLY CA C 14.530 -27.768 -14.579 1.00 . A A . 173 GLY CA 1 1
8 21339 1 1 173 GLY H H 13.766 -25.907 -14.962 1.00 . A A . 173 GLY H 1 1
8 21340 1 1 173 GLY HA2 H 15.560 -28.057 -14.432 1.00 . A A . 173 GLY HA2 1 1
8 21341 1 1 173 GLY HA3 H 13.896 -28.303 -13.887 1.00 . A A . 173 GLY HA3 1 1
8 21342 1 1 173 GLY N N 14.399 -26.366 -14.365 1.00 . A A . 173 GLY N 1 1
8 21343 1 1 173 GLY O O 14.540 -29.096 -16.562 1.00 . A A . 173 GLY O 1 1
8 21344 1 1 173 GLY OXT O 13.346 -27.277 -16.542 1.00 . A A . 173 GLY OXT 1 1
9 21345 1 1 1 SER C C -28.037 7.656 11.751 1.00 . A A . 1 SER C 1 1
9 21346 1 1 1 SER CA C -27.658 6.228 12.091 1.00 . A A . 1 SER CA 1 1
9 21347 1 1 1 SER CB C -26.166 6.099 12.298 1.00 . A A . 1 SER CB 1 1
9 21348 1 1 1 SER H1 H -27.717 4.399 11.229 1.00 . A A . 1 SER H1 1 1
9 21349 1 1 1 SER H2 H -27.539 5.702 10.150 1.00 . A A . 1 SER H2 1 1
9 21350 1 1 1 SER H3 H -29.052 5.382 10.852 1.00 . A A . 1 SER H3 1 1
9 21351 1 1 1 SER HA H -28.173 5.912 12.986 1.00 . A A . 1 SER HA 1 1
9 21352 1 1 1 SER HB2 H -25.657 6.446 11.411 1.00 . A A . 1 SER HB2 1 1
9 21353 1 1 1 SER HB3 H -25.847 6.689 13.144 1.00 . A A . 1 SER HB3 1 1
9 21354 1 1 1 SER HG H -25.764 4.607 13.486 1.00 . A A . 1 SER HG 1 1
9 21355 1 1 1 SER N N -28.026 5.364 11.002 1.00 . A A . 1 SER N 1 1
9 21356 1 1 1 SER O O -28.058 8.029 10.571 1.00 . A A . 1 SER O 1 1
9 21357 1 1 1 SER OG O -25.821 4.734 12.528 1.00 . A A . 1 SER OG 1 1
9 21358 1 1 2 SER C C -27.844 10.709 13.424 1.00 . A A . 2 SER C 1 1
9 21359 1 1 2 SER CA C -28.707 9.812 12.545 1.00 . A A . 2 SER CA 1 1
9 21360 1 1 2 SER CB C -30.197 10.045 12.808 1.00 . A A . 2 SER CB 1 1
9 21361 1 1 2 SER H H -28.347 8.112 13.677 1.00 . A A . 2 SER H 1 1
9 21362 1 1 2 SER HA H -28.494 10.045 11.512 1.00 . A A . 2 SER HA 1 1
9 21363 1 1 2 SER HB2 H -30.417 9.817 13.840 1.00 . A A . 2 SER HB2 1 1
9 21364 1 1 2 SER HB3 H -30.435 11.079 12.608 1.00 . A A . 2 SER HB3 1 1
9 21365 1 1 2 SER HG H -31.358 9.789 11.279 1.00 . A A . 2 SER HG 1 1
9 21366 1 1 2 SER N N -28.357 8.441 12.750 1.00 . A A . 2 SER N 1 1
9 21367 1 1 2 SER O O -28.196 11.015 14.567 1.00 . A A . 2 SER O 1 1
9 21368 1 1 2 SER OG O -31.003 9.219 11.971 1.00 . A A . 2 SER OG 1 1
9 21369 1 1 3 LYS C C -25.077 11.383 14.791 1.00 . A A . 3 LYS C 1 1
9 21370 1 1 3 LYS CA C -25.710 11.936 13.532 1.00 . A A . 3 LYS CA 1 1
9 21371 1 1 3 LYS CB C -26.291 13.328 13.840 1.00 . A A . 3 LYS CB 1 1
9 21372 1 1 3 LYS CD C -27.509 15.411 12.993 1.00 . A A . 3 LYS CD 1 1
9 21373 1 1 3 LYS CE C -26.748 16.430 13.871 1.00 . A A . 3 LYS CE 1 1
9 21374 1 1 3 LYS CG C -26.704 14.138 12.633 1.00 . A A . 3 LYS CG 1 1
9 21375 1 1 3 LYS H H -26.410 10.631 12.049 1.00 . A A . 3 LYS H 1 1
9 21376 1 1 3 LYS HA H -24.916 12.075 12.814 1.00 . A A . 3 LYS HA 1 1
9 21377 1 1 3 LYS HB2 H -27.152 13.208 14.480 1.00 . A A . 3 LYS HB2 1 1
9 21378 1 1 3 LYS HB3 H -25.520 13.866 14.381 1.00 . A A . 3 LYS HB3 1 1
9 21379 1 1 3 LYS HD2 H -27.794 15.909 12.079 1.00 . A A . 3 LYS HD2 1 1
9 21380 1 1 3 LYS HD3 H -28.405 15.103 13.512 1.00 . A A . 3 LYS HD3 1 1
9 21381 1 1 3 LYS HE2 H -25.749 16.540 13.477 1.00 . A A . 3 LYS HE2 1 1
9 21382 1 1 3 LYS HE3 H -27.253 17.382 13.801 1.00 . A A . 3 LYS HE3 1 1
9 21383 1 1 3 LYS HG2 H -25.813 14.438 12.102 1.00 . A A . 3 LYS HG2 1 1
9 21384 1 1 3 LYS HG3 H -27.307 13.513 11.992 1.00 . A A . 3 LYS HG3 1 1
9 21385 1 1 3 LYS HZ1 H -27.587 15.868 15.724 1.00 . A A . 3 LYS HZ1 1 1
9 21386 1 1 3 LYS HZ2 H -26.211 16.813 15.840 1.00 . A A . 3 LYS HZ2 1 1
9 21387 1 1 3 LYS HZ3 H -26.046 15.206 15.461 1.00 . A A . 3 LYS HZ3 1 1
9 21388 1 1 3 LYS N N -26.673 11.037 12.903 1.00 . A A . 3 LYS N 1 1
9 21389 1 1 3 LYS NZ N -26.650 16.036 15.306 1.00 . A A . 3 LYS NZ 1 1
9 21390 1 1 3 LYS O O -24.035 10.744 14.734 1.00 . A A . 3 LYS O 1 1
9 21391 1 1 4 THR C C -24.130 12.558 17.342 1.00 . A A . 4 THR C 1 1
9 21392 1 1 4 THR CA C -25.182 11.436 17.231 1.00 . A A . 4 THR CA 1 1
9 21393 1 1 4 THR CB C -24.571 10.025 17.498 1.00 . A A . 4 THR CB 1 1
9 21394 1 1 4 THR CG2 C -24.074 9.915 18.932 1.00 . A A . 4 THR CG2 1 1
9 21395 1 1 4 THR H H -26.712 11.819 15.835 1.00 . A A . 4 THR H 1 1
9 21396 1 1 4 THR HA H -25.969 11.658 17.940 1.00 . A A . 4 THR HA 1 1
9 21397 1 1 4 THR HB H -23.750 9.862 16.816 1.00 . A A . 4 THR HB 1 1
9 21398 1 1 4 THR HG1 H -25.828 9.080 16.336 1.00 . A A . 4 THR HG1 1 1
9 21399 1 1 4 THR HG21 H -23.295 10.644 19.098 1.00 . A A . 4 THR HG21 1 1
9 21400 1 1 4 THR HG22 H -23.686 8.922 19.107 1.00 . A A . 4 THR HG22 1 1
9 21401 1 1 4 THR HG23 H -24.893 10.108 19.608 1.00 . A A . 4 THR HG23 1 1
9 21402 1 1 4 THR N N -25.763 11.573 15.913 1.00 . A A . 4 THR N 1 1
9 21403 1 1 4 THR O O -24.456 13.673 17.748 1.00 . A A . 4 THR O 1 1
9 21404 1 1 4 THR OG1 O -25.575 9.023 17.265 1.00 . A A . 4 THR OG1 1 1
9 21405 1 1 5 GLN C C -20.946 12.701 15.610 1.00 . A A . 5 GLN C 1 1
9 21406 1 1 5 GLN CA C -21.857 13.255 16.698 1.00 . A A . 5 GLN CA 1 1
9 21407 1 1 5 GLN CB C -21.028 13.530 17.976 1.00 . A A . 5 GLN CB 1 1
9 21408 1 1 5 GLN CD C -20.842 14.563 20.266 1.00 . A A . 5 GLN CD 1 1
9 21409 1 1 5 GLN CG C -21.763 14.213 19.119 1.00 . A A . 5 GLN CG 1 1
9 21410 1 1 5 GLN H H -22.693 11.344 16.671 1.00 . A A . 5 GLN H 1 1
9 21411 1 1 5 GLN HA H -22.347 14.151 16.344 1.00 . A A . 5 GLN HA 1 1
9 21412 1 1 5 GLN HB2 H -20.667 12.586 18.354 1.00 . A A . 5 GLN HB2 1 1
9 21413 1 1 5 GLN HB3 H -20.176 14.138 17.709 1.00 . A A . 5 GLN HB3 1 1
9 21414 1 1 5 GLN HE21 H -22.303 14.311 21.551 1.00 . A A . 5 GLN HE21 1 1
9 21415 1 1 5 GLN HE22 H -20.797 14.793 22.225 1.00 . A A . 5 GLN HE22 1 1
9 21416 1 1 5 GLN HG2 H -22.213 15.123 18.750 1.00 . A A . 5 GLN HG2 1 1
9 21417 1 1 5 GLN HG3 H -22.536 13.552 19.482 1.00 . A A . 5 GLN HG3 1 1
9 21418 1 1 5 GLN N N -22.918 12.273 16.893 1.00 . A A . 5 GLN N 1 1
9 21419 1 1 5 GLN NE2 N -21.354 14.551 21.457 1.00 . A A . 5 GLN NE2 1 1
9 21420 1 1 5 GLN O O -19.809 13.130 15.433 1.00 . A A . 5 GLN O 1 1
9 21421 1 1 5 GLN OE1 O -19.654 14.830 20.069 1.00 . A A . 5 GLN OE1 1 1
9 21422 1 1 6 ASP C C -21.343 11.357 12.492 1.00 . A A . 6 ASP C 1 1
9 21423 1 1 6 ASP CA C -20.775 11.036 13.846 1.00 . A A . 6 ASP CA 1 1
9 21424 1 1 6 ASP CB C -20.939 9.519 14.067 1.00 . A A . 6 ASP CB 1 1
9 21425 1 1 6 ASP CG C -20.339 8.993 15.352 1.00 . A A . 6 ASP CG 1 1
9 21426 1 1 6 ASP H H -22.451 11.574 14.944 1.00 . A A . 6 ASP H 1 1
9 21427 1 1 6 ASP HA H -19.725 11.278 13.892 1.00 . A A . 6 ASP HA 1 1
9 21428 1 1 6 ASP HB2 H -21.993 9.283 14.079 1.00 . A A . 6 ASP HB2 1 1
9 21429 1 1 6 ASP HB3 H -20.480 9.010 13.232 1.00 . A A . 6 ASP HB3 1 1
9 21430 1 1 6 ASP N N -21.493 11.772 14.859 1.00 . A A . 6 ASP N 1 1
9 21431 1 1 6 ASP O O -22.509 11.759 12.370 1.00 . A A . 6 ASP O 1 1
9 21432 1 1 6 ASP OD1 O -19.283 8.309 15.297 1.00 . A A . 6 ASP OD1 1 1
9 21433 1 1 6 ASP OD2 O -20.910 9.227 16.439 1.00 . A A . 6 ASP OD2 1 1
9 21434 1 1 7 LEU C C -21.191 9.978 9.504 1.00 . A A . 7 LEU C 1 1
9 21435 1 1 7 LEU CA C -21.003 11.355 10.115 1.00 . A A . 7 LEU CA 1 1
9 21436 1 1 7 LEU CB C -20.008 12.175 9.280 1.00 . A A . 7 LEU CB 1 1
9 21437 1 1 7 LEU CD1 C -18.692 14.254 8.848 1.00 . A A . 7 LEU CD1 1 1
9 21438 1 1 7 LEU CD2 C -21.015 14.445 9.737 1.00 . A A . 7 LEU CD2 1 1
9 21439 1 1 7 LEU CG C -19.734 13.612 9.741 1.00 . A A . 7 LEU CG 1 1
9 21440 1 1 7 LEU H H -19.604 10.972 11.649 1.00 . A A . 7 LEU H 1 1
9 21441 1 1 7 LEU HA H -21.961 11.851 10.134 1.00 . A A . 7 LEU HA 1 1
9 21442 1 1 7 LEU HB2 H -19.068 11.644 9.269 1.00 . A A . 7 LEU HB2 1 1
9 21443 1 1 7 LEU HB3 H -20.383 12.212 8.267 1.00 . A A . 7 LEU HB3 1 1
9 21444 1 1 7 LEU HD11 H -17.787 13.666 8.872 1.00 . A A . 7 LEU HD11 1 1
9 21445 1 1 7 LEU HD12 H -18.478 15.249 9.206 1.00 . A A . 7 LEU HD12 1 1
9 21446 1 1 7 LEU HD13 H -19.066 14.303 7.837 1.00 . A A . 7 LEU HD13 1 1
9 21447 1 1 7 LEU HD21 H -20.779 15.460 10.021 1.00 . A A . 7 LEU HD21 1 1
9 21448 1 1 7 LEU HD22 H -21.723 14.041 10.446 1.00 . A A . 7 LEU HD22 1 1
9 21449 1 1 7 LEU HD23 H -21.446 14.442 8.747 1.00 . A A . 7 LEU HD23 1 1
9 21450 1 1 7 LEU HG H -19.344 13.591 10.748 1.00 . A A . 7 LEU HG 1 1
9 21451 1 1 7 LEU N N -20.544 11.196 11.478 1.00 . A A . 7 LEU N 1 1
9 21452 1 1 7 LEU O O -22.301 9.593 9.137 1.00 . A A . 7 LEU O 1 1
9 21453 1 1 8 LEU C C -19.831 6.862 9.975 1.00 . A A . 8 LEU C 1 1
9 21454 1 1 8 LEU CA C -20.134 7.880 8.888 1.00 . A A . 8 LEU CA 1 1
9 21455 1 1 8 LEU CB C -19.104 7.756 7.751 1.00 . A A . 8 LEU CB 1 1
9 21456 1 1 8 LEU CD1 C -18.177 8.503 5.542 1.00 . A A . 8 LEU CD1 1 1
9 21457 1 1 8 LEU CD2 C -20.645 8.381 5.855 1.00 . A A . 8 LEU CD2 1 1
9 21458 1 1 8 LEU CG C -19.312 8.672 6.534 1.00 . A A . 8 LEU CG 1 1
9 21459 1 1 8 LEU H H -19.259 9.582 9.785 1.00 . A A . 8 LEU H 1 1
9 21460 1 1 8 LEU HA H -21.120 7.686 8.496 1.00 . A A . 8 LEU HA 1 1
9 21461 1 1 8 LEU HB2 H -18.129 7.967 8.164 1.00 . A A . 8 LEU HB2 1 1
9 21462 1 1 8 LEU HB3 H -19.111 6.733 7.407 1.00 . A A . 8 LEU HB3 1 1
9 21463 1 1 8 LEU HD11 H -18.343 9.149 4.693 1.00 . A A . 8 LEU HD11 1 1
9 21464 1 1 8 LEU HD12 H -18.138 7.476 5.210 1.00 . A A . 8 LEU HD12 1 1
9 21465 1 1 8 LEU HD13 H -17.244 8.765 6.018 1.00 . A A . 8 LEU HD13 1 1
9 21466 1 1 8 LEU HD21 H -20.744 9.016 4.988 1.00 . A A . 8 LEU HD21 1 1
9 21467 1 1 8 LEU HD22 H -21.457 8.590 6.535 1.00 . A A . 8 LEU HD22 1 1
9 21468 1 1 8 LEU HD23 H -20.680 7.346 5.550 1.00 . A A . 8 LEU HD23 1 1
9 21469 1 1 8 LEU HG H -19.316 9.700 6.863 1.00 . A A . 8 LEU HG 1 1
9 21470 1 1 8 LEU N N -20.111 9.227 9.446 1.00 . A A . 8 LEU N 1 1
9 21471 1 1 8 LEU O O -19.661 5.682 9.701 1.00 . A A . 8 LEU O 1 1
9 21472 1 1 9 LEU C C -18.005 6.116 12.505 1.00 . A A . 9 LEU C 1 1
9 21473 1 1 9 LEU CA C -19.461 6.538 12.423 1.00 . A A . 9 LEU CA 1 1
9 21474 1 1 9 LEU CB C -20.410 5.325 12.614 1.00 . A A . 9 LEU CB 1 1
9 21475 1 1 9 LEU CD1 C -22.644 6.392 12.030 1.00 . A A . 9 LEU CD1 1 1
9 21476 1 1 9 LEU CD2 C -22.559 4.321 13.433 1.00 . A A . 9 LEU CD2 1 1
9 21477 1 1 9 LEU CG C -21.853 5.616 13.072 1.00 . A A . 9 LEU CG 1 1
9 21478 1 1 9 LEU H H -19.886 8.316 11.325 1.00 . A A . 9 LEU H 1 1
9 21479 1 1 9 LEU HA H -19.599 7.211 13.257 1.00 . A A . 9 LEU HA 1 1
9 21480 1 1 9 LEU HB2 H -20.466 4.802 11.670 1.00 . A A . 9 LEU HB2 1 1
9 21481 1 1 9 LEU HB3 H -19.958 4.659 13.335 1.00 . A A . 9 LEU HB3 1 1
9 21482 1 1 9 LEU HD11 H -23.642 6.576 12.401 1.00 . A A . 9 LEU HD11 1 1
9 21483 1 1 9 LEU HD12 H -22.698 5.816 11.118 1.00 . A A . 9 LEU HD12 1 1
9 21484 1 1 9 LEU HD13 H -22.154 7.334 11.834 1.00 . A A . 9 LEU HD13 1 1
9 21485 1 1 9 LEU HD21 H -23.573 4.539 13.733 1.00 . A A . 9 LEU HD21 1 1
9 21486 1 1 9 LEU HD22 H -22.038 3.841 14.247 1.00 . A A . 9 LEU HD22 1 1
9 21487 1 1 9 LEU HD23 H -22.571 3.663 12.577 1.00 . A A . 9 LEU HD23 1 1
9 21488 1 1 9 LEU HG H -21.810 6.226 13.961 1.00 . A A . 9 LEU HG 1 1
9 21489 1 1 9 LEU N N -19.751 7.352 11.215 1.00 . A A . 9 LEU N 1 1
9 21490 1 1 9 LEU O O -17.598 5.418 13.437 1.00 . A A . 9 LEU O 1 1
9 21491 1 1 10 LEU C C -15.132 7.622 11.215 1.00 . A A . 10 LEU C 1 1
9 21492 1 1 10 LEU CA C -15.818 6.315 11.502 1.00 . A A . 10 LEU CA 1 1
9 21493 1 1 10 LEU CB C -15.388 5.272 10.435 1.00 . A A . 10 LEU CB 1 1
9 21494 1 1 10 LEU CD1 C -17.216 3.498 10.470 1.00 . A A . 10 LEU CD1 1 1
9 21495 1 1 10 LEU CD2 C -14.902 2.910 9.757 1.00 . A A . 10 LEU CD2 1 1
9 21496 1 1 10 LEU CG C -15.739 3.787 10.664 1.00 . A A . 10 LEU CG 1 1
9 21497 1 1 10 LEU H H -17.622 7.086 10.826 1.00 . A A . 10 LEU H 1 1
9 21498 1 1 10 LEU HA H -15.523 5.972 12.482 1.00 . A A . 10 LEU HA 1 1
9 21499 1 1 10 LEU HB2 H -15.837 5.566 9.499 1.00 . A A . 10 LEU HB2 1 1
9 21500 1 1 10 LEU HB3 H -14.316 5.348 10.326 1.00 . A A . 10 LEU HB3 1 1
9 21501 1 1 10 LEU HD11 H -17.497 3.753 9.459 1.00 . A A . 10 LEU HD11 1 1
9 21502 1 1 10 LEU HD12 H -17.791 4.092 11.166 1.00 . A A . 10 LEU HD12 1 1
9 21503 1 1 10 LEU HD13 H -17.404 2.449 10.645 1.00 . A A . 10 LEU HD13 1 1
9 21504 1 1 10 LEU HD21 H -15.167 1.875 9.913 1.00 . A A . 10 LEU HD21 1 1
9 21505 1 1 10 LEU HD22 H -13.855 3.054 9.985 1.00 . A A . 10 LEU HD22 1 1
9 21506 1 1 10 LEU HD23 H -15.087 3.179 8.727 1.00 . A A . 10 LEU HD23 1 1
9 21507 1 1 10 LEU HG H -15.493 3.530 11.684 1.00 . A A . 10 LEU HG 1 1
9 21508 1 1 10 LEU N N -17.232 6.551 11.546 1.00 . A A . 10 LEU N 1 1
9 21509 1 1 10 LEU O O -15.367 8.233 10.177 1.00 . A A . 10 LEU O 1 1
9 21510 1 1 11 ASP C C -12.104 8.919 11.919 1.00 . A A . 11 ASP C 1 1
9 21511 1 1 11 ASP CA C -13.578 9.298 11.980 1.00 . A A . 11 ASP CA 1 1
9 21512 1 1 11 ASP CB C -13.873 10.223 13.183 1.00 . A A . 11 ASP CB 1 1
9 21513 1 1 11 ASP CG C -13.428 11.666 12.990 1.00 . A A . 11 ASP CG 1 1
9 21514 1 1 11 ASP H H -14.207 7.552 12.967 1.00 . A A . 11 ASP H 1 1
9 21515 1 1 11 ASP HA H -13.872 9.774 11.056 1.00 . A A . 11 ASP HA 1 1
9 21516 1 1 11 ASP HB2 H -14.938 10.236 13.358 1.00 . A A . 11 ASP HB2 1 1
9 21517 1 1 11 ASP HB3 H -13.378 9.821 14.055 1.00 . A A . 11 ASP HB3 1 1
9 21518 1 1 11 ASP N N -14.326 8.058 12.133 1.00 . A A . 11 ASP N 1 1
9 21519 1 1 11 ASP O O -11.205 9.727 12.059 1.00 . A A . 11 ASP O 1 1
9 21520 1 1 11 ASP OD1 O -12.356 12.062 13.491 1.00 . A A . 11 ASP OD1 1 1
9 21521 1 1 11 ASP OD2 O -14.188 12.446 12.358 1.00 . A A . 11 ASP OD2 1 1
9 21522 1 1 12 VAL C C -10.419 6.259 10.349 1.00 . A A . 12 VAL C 1 1
9 21523 1 1 12 VAL CA C -10.552 7.101 11.589 1.00 . A A . 12 VAL CA 1 1
9 21524 1 1 12 VAL CB C -10.216 6.207 12.821 1.00 . A A . 12 VAL CB 1 1
9 21525 1 1 12 VAL CG1 C -10.198 6.998 14.115 1.00 . A A . 12 VAL CG1 1 1
9 21526 1 1 12 VAL CG2 C -11.165 5.012 12.935 1.00 . A A . 12 VAL CG2 1 1
9 21527 1 1 12 VAL H H -12.636 7.077 11.446 1.00 . A A . 12 VAL H 1 1
9 21528 1 1 12 VAL HA H -9.838 7.909 11.544 1.00 . A A . 12 VAL HA 1 1
9 21529 1 1 12 VAL HB H -9.222 5.831 12.638 1.00 . A A . 12 VAL HB 1 1
9 21530 1 1 12 VAL HG11 H -9.401 7.725 14.094 1.00 . A A . 12 VAL HG11 1 1
9 21531 1 1 12 VAL HG12 H -10.045 6.321 14.944 1.00 . A A . 12 VAL HG12 1 1
9 21532 1 1 12 VAL HG13 H -11.144 7.507 14.234 1.00 . A A . 12 VAL HG13 1 1
9 21533 1 1 12 VAL HG21 H -11.081 4.401 12.047 1.00 . A A . 12 VAL HG21 1 1
9 21534 1 1 12 VAL HG22 H -12.179 5.370 13.030 1.00 . A A . 12 VAL HG22 1 1
9 21535 1 1 12 VAL HG23 H -10.905 4.426 13.803 1.00 . A A . 12 VAL HG23 1 1
9 21536 1 1 12 VAL N N -11.873 7.657 11.654 1.00 . A A . 12 VAL N 1 1
9 21537 1 1 12 VAL O O -11.421 5.902 9.733 1.00 . A A . 12 VAL O 1 1
9 21538 1 1 13 ALA C C -9.271 3.662 9.359 1.00 . A A . 13 ALA C 1 1
9 21539 1 1 13 ALA CA C -8.933 5.067 8.879 1.00 . A A . 13 ALA CA 1 1
9 21540 1 1 13 ALA CB C -7.472 5.151 8.454 1.00 . A A . 13 ALA CB 1 1
9 21541 1 1 13 ALA H H -8.438 6.381 10.442 1.00 . A A . 13 ALA H 1 1
9 21542 1 1 13 ALA HA H -9.571 5.344 8.052 1.00 . A A . 13 ALA HA 1 1
9 21543 1 1 13 ALA HB1 H -7.252 6.153 8.116 1.00 . A A . 13 ALA HB1 1 1
9 21544 1 1 13 ALA HB2 H -7.287 4.450 7.653 1.00 . A A . 13 ALA HB2 1 1
9 21545 1 1 13 ALA HB3 H -6.840 4.908 9.295 1.00 . A A . 13 ALA HB3 1 1
9 21546 1 1 13 ALA N N -9.192 5.974 9.972 1.00 . A A . 13 ALA N 1 1
9 21547 1 1 13 ALA O O -8.713 3.212 10.360 1.00 . A A . 13 ALA O 1 1
9 21548 1 1 14 PRO C C -9.599 0.568 8.991 1.00 . A A . 14 PRO C 1 1
9 21549 1 1 14 PRO CA C -10.676 1.640 9.116 1.00 . A A . 14 PRO CA 1 1
9 21550 1 1 14 PRO CB C -11.830 1.339 8.151 1.00 . A A . 14 PRO CB 1 1
9 21551 1 1 14 PRO CD C -10.951 3.456 7.508 1.00 . A A . 14 PRO CD 1 1
9 21552 1 1 14 PRO CG C -11.588 2.213 6.972 1.00 . A A . 14 PRO CG 1 1
9 21553 1 1 14 PRO HA H -11.050 1.651 10.129 1.00 . A A . 14 PRO HA 1 1
9 21554 1 1 14 PRO HB2 H -11.801 0.295 7.880 1.00 . A A . 14 PRO HB2 1 1
9 21555 1 1 14 PRO HB3 H -12.774 1.567 8.624 1.00 . A A . 14 PRO HB3 1 1
9 21556 1 1 14 PRO HD2 H -10.278 3.875 6.776 1.00 . A A . 14 PRO HD2 1 1
9 21557 1 1 14 PRO HD3 H -11.712 4.168 7.795 1.00 . A A . 14 PRO HD3 1 1
9 21558 1 1 14 PRO HG2 H -10.919 1.720 6.281 1.00 . A A . 14 PRO HG2 1 1
9 21559 1 1 14 PRO HG3 H -12.523 2.450 6.486 1.00 . A A . 14 PRO HG3 1 1
9 21560 1 1 14 PRO N N -10.218 2.978 8.697 1.00 . A A . 14 PRO N 1 1
9 21561 1 1 14 PRO O O -9.625 -0.435 9.691 1.00 . A A . 14 PRO O 1 1
9 21562 1 1 15 LEU C C -6.415 0.645 7.456 1.00 . A A . 15 LEU C 1 1
9 21563 1 1 15 LEU CA C -7.624 -0.153 7.877 1.00 . A A . 15 LEU CA 1 1
9 21564 1 1 15 LEU CB C -8.070 -1.095 6.747 1.00 . A A . 15 LEU CB 1 1
9 21565 1 1 15 LEU CD1 C -7.746 -3.276 7.908 1.00 . A A . 15 LEU CD1 1 1
9 21566 1 1 15 LEU CD2 C -7.794 -3.203 5.423 1.00 . A A . 15 LEU CD2 1 1
9 21567 1 1 15 LEU CG C -7.387 -2.459 6.681 1.00 . A A . 15 LEU CG 1 1
9 21568 1 1 15 LEU H H -8.612 1.641 7.635 1.00 . A A . 15 LEU H 1 1
9 21569 1 1 15 LEU HA H -7.424 -0.717 8.776 1.00 . A A . 15 LEU HA 1 1
9 21570 1 1 15 LEU HB2 H -9.133 -1.253 6.854 1.00 . A A . 15 LEU HB2 1 1
9 21571 1 1 15 LEU HB3 H -7.898 -0.584 5.811 1.00 . A A . 15 LEU HB3 1 1
9 21572 1 1 15 LEU HD11 H -8.821 -3.363 7.977 1.00 . A A . 15 LEU HD11 1 1
9 21573 1 1 15 LEU HD12 H -7.362 -2.801 8.798 1.00 . A A . 15 LEU HD12 1 1
9 21574 1 1 15 LEU HD13 H -7.320 -4.262 7.805 1.00 . A A . 15 LEU HD13 1 1
9 21575 1 1 15 LEU HD21 H -7.539 -2.621 4.551 1.00 . A A . 15 LEU HD21 1 1
9 21576 1 1 15 LEU HD22 H -8.856 -3.394 5.440 1.00 . A A . 15 LEU HD22 1 1
9 21577 1 1 15 LEU HD23 H -7.273 -4.148 5.385 1.00 . A A . 15 LEU HD23 1 1
9 21578 1 1 15 LEU HG H -6.315 -2.327 6.673 1.00 . A A . 15 LEU HG 1 1
9 21579 1 1 15 LEU N N -8.658 0.793 8.122 1.00 . A A . 15 LEU N 1 1
9 21580 1 1 15 LEU O O -6.568 1.813 7.084 1.00 . A A . 15 LEU O 1 1
9 21581 1 1 16 SER C C -3.939 0.685 5.624 1.00 . A A . 16 SER C 1 1
9 21582 1 1 16 SER CA C -4.048 0.744 7.145 1.00 . A A . 16 SER CA 1 1
9 21583 1 1 16 SER CB C -2.820 0.096 7.779 1.00 . A A . 16 SER CB 1 1
9 21584 1 1 16 SER H H -5.162 -0.795 8.026 1.00 . A A . 16 SER H 1 1
9 21585 1 1 16 SER HA H -4.097 1.777 7.457 1.00 . A A . 16 SER HA 1 1
9 21586 1 1 16 SER HB2 H -2.724 -0.918 7.417 1.00 . A A . 16 SER HB2 1 1
9 21587 1 1 16 SER HB3 H -1.943 0.664 7.504 1.00 . A A . 16 SER HB3 1 1
9 21588 1 1 16 SER HG H -3.493 -0.700 9.393 1.00 . A A . 16 SER HG 1 1
9 21589 1 1 16 SER N N -5.245 0.083 7.584 1.00 . A A . 16 SER N 1 1
9 21590 1 1 16 SER O O -4.274 -0.328 5.006 1.00 . A A . 16 SER O 1 1
9 21591 1 1 16 SER OG O -2.927 0.071 9.200 1.00 . A A . 16 SER OG 1 1
9 21592 1 1 17 LEU C C -1.886 2.096 3.267 1.00 . A A . 17 LEU C 1 1
9 21593 1 1 17 LEU CA C -3.318 1.826 3.613 1.00 . A A . 17 LEU CA 1 1
9 21594 1 1 17 LEU CB C -4.202 2.889 2.951 1.00 . A A . 17 LEU CB 1 1
9 21595 1 1 17 LEU CD1 C -6.257 3.301 4.339 1.00 . A A . 17 LEU CD1 1 1
9 21596 1 1 17 LEU CD2 C -6.383 3.290 1.852 1.00 . A A . 17 LEU CD2 1 1
9 21597 1 1 17 LEU CG C -5.710 2.708 3.057 1.00 . A A . 17 LEU CG 1 1
9 21598 1 1 17 LEU H H -3.212 2.515 5.601 1.00 . A A . 17 LEU H 1 1
9 21599 1 1 17 LEU HA H -3.586 0.860 3.215 1.00 . A A . 17 LEU HA 1 1
9 21600 1 1 17 LEU HB2 H -3.955 3.844 3.390 1.00 . A A . 17 LEU HB2 1 1
9 21601 1 1 17 LEU HB3 H -3.940 2.924 1.904 1.00 . A A . 17 LEU HB3 1 1
9 21602 1 1 17 LEU HD11 H -5.787 2.814 5.182 1.00 . A A . 17 LEU HD11 1 1
9 21603 1 1 17 LEU HD12 H -7.326 3.150 4.381 1.00 . A A . 17 LEU HD12 1 1
9 21604 1 1 17 LEU HD13 H -6.039 4.357 4.366 1.00 . A A . 17 LEU HD13 1 1
9 21605 1 1 17 LEU HD21 H -7.437 3.054 1.867 1.00 . A A . 17 LEU HD21 1 1
9 21606 1 1 17 LEU HD22 H -5.905 2.872 0.975 1.00 . A A . 17 LEU HD22 1 1
9 21607 1 1 17 LEU HD23 H -6.246 4.360 1.871 1.00 . A A . 17 LEU HD23 1 1
9 21608 1 1 17 LEU HG H -5.924 1.649 3.082 1.00 . A A . 17 LEU HG 1 1
9 21609 1 1 17 LEU N N -3.482 1.756 5.036 1.00 . A A . 17 LEU N 1 1
9 21610 1 1 17 LEU O O -1.110 2.643 4.088 1.00 . A A . 17 LEU O 1 1
9 21611 1 1 18 GLY C C 0.085 1.444 0.272 1.00 . A A . 18 GLY C 1 1
9 21612 1 1 18 GLY CA C -0.179 1.943 1.659 1.00 . A A . 18 GLY CA 1 1
9 21613 1 1 18 GLY H H -2.205 1.382 1.460 1.00 . A A . 18 GLY H 1 1
9 21614 1 1 18 GLY HA2 H 0.048 2.999 1.693 1.00 . A A . 18 GLY HA2 1 1
9 21615 1 1 18 GLY HA3 H 0.470 1.426 2.348 1.00 . A A . 18 GLY HA3 1 1
9 21616 1 1 18 GLY N N -1.528 1.756 2.074 1.00 . A A . 18 GLY N 1 1
9 21617 1 1 18 GLY O O -0.832 1.331 -0.543 1.00 . A A . 18 GLY O 1 1
9 21618 1 1 19 ILE C C 2.555 -0.579 -1.184 1.00 . A A . 19 ILE C 1 1
9 21619 1 1 19 ILE CA C 1.772 0.712 -1.290 1.00 . A A . 19 ILE CA 1 1
9 21620 1 1 19 ILE CB C 2.676 1.783 -1.974 1.00 . A A . 19 ILE CB 1 1
9 21621 1 1 19 ILE CD1 C 4.820 3.155 -1.682 1.00 . A A . 19 ILE CD1 1 1
9 21622 1 1 19 ILE CG1 C 3.852 2.171 -1.059 1.00 . A A . 19 ILE CG1 1 1
9 21623 1 1 19 ILE CG2 C 1.868 3.008 -2.388 1.00 . A A . 19 ILE CG2 1 1
9 21624 1 1 19 ILE H H 1.976 1.160 0.751 1.00 . A A . 19 ILE H 1 1
9 21625 1 1 19 ILE HA H 0.904 0.553 -1.912 1.00 . A A . 19 ILE HA 1 1
9 21626 1 1 19 ILE HB H 3.078 1.336 -2.870 1.00 . A A . 19 ILE HB 1 1
9 21627 1 1 19 ILE HD11 H 5.243 2.722 -2.576 1.00 . A A . 19 ILE HD11 1 1
9 21628 1 1 19 ILE HD12 H 5.610 3.377 -0.979 1.00 . A A . 19 ILE HD12 1 1
9 21629 1 1 19 ILE HD13 H 4.298 4.065 -1.935 1.00 . A A . 19 ILE HD13 1 1
9 21630 1 1 19 ILE HG12 H 3.466 2.617 -0.155 1.00 . A A . 19 ILE HG12 1 1
9 21631 1 1 19 ILE HG13 H 4.403 1.278 -0.806 1.00 . A A . 19 ILE HG13 1 1
9 21632 1 1 19 ILE HG21 H 1.080 2.716 -3.065 1.00 . A A . 19 ILE HG21 1 1
9 21633 1 1 19 ILE HG22 H 2.516 3.718 -2.878 1.00 . A A . 19 ILE HG22 1 1
9 21634 1 1 19 ILE HG23 H 1.441 3.466 -1.508 1.00 . A A . 19 ILE HG23 1 1
9 21635 1 1 19 ILE N N 1.325 1.138 0.015 1.00 . A A . 19 ILE N 1 1
9 21636 1 1 19 ILE O O 3.035 -0.941 -0.102 1.00 . A A . 19 ILE O 1 1
9 21637 1 1 20 GLU C C 4.818 -2.142 -2.891 1.00 . A A . 20 GLU C 1 1
9 21638 1 1 20 GLU CA C 3.451 -2.488 -2.345 1.00 . A A . 20 GLU CA 1 1
9 21639 1 1 20 GLU CB C 2.710 -3.517 -3.233 1.00 . A A . 20 GLU CB 1 1
9 21640 1 1 20 GLU CD C 4.409 -5.273 -4.094 1.00 . A A . 20 GLU CD 1 1
9 21641 1 1 20 GLU CG C 3.218 -4.974 -3.202 1.00 . A A . 20 GLU CG 1 1
9 21642 1 1 20 GLU H H 2.260 -0.916 -3.105 1.00 . A A . 20 GLU H 1 1
9 21643 1 1 20 GLU HA H 3.553 -2.873 -1.341 1.00 . A A . 20 GLU HA 1 1
9 21644 1 1 20 GLU HB2 H 1.670 -3.527 -2.943 1.00 . A A . 20 GLU HB2 1 1
9 21645 1 1 20 GLU HB3 H 2.768 -3.167 -4.252 1.00 . A A . 20 GLU HB3 1 1
9 21646 1 1 20 GLU HG2 H 3.502 -5.218 -2.189 1.00 . A A . 20 GLU HG2 1 1
9 21647 1 1 20 GLU HG3 H 2.402 -5.619 -3.496 1.00 . A A . 20 GLU HG3 1 1
9 21648 1 1 20 GLU N N 2.685 -1.261 -2.290 1.00 . A A . 20 GLU N 1 1
9 21649 1 1 20 GLU O O 4.940 -1.690 -4.034 1.00 . A A . 20 GLU O 1 1
9 21650 1 1 20 GLU OE1 O 4.203 -5.552 -5.286 1.00 . A A . 20 GLU OE1 1 1
9 21651 1 1 20 GLU OE2 O 5.528 -5.338 -3.604 1.00 . A A . 20 GLU OE2 1 1
9 21652 1 1 21 THR C C 7.808 -3.262 -2.924 1.00 . A A . 21 THR C 1 1
9 21653 1 1 21 THR CA C 7.161 -1.983 -2.468 1.00 . A A . 21 THR CA 1 1
9 21654 1 1 21 THR CB C 7.952 -1.343 -1.324 1.00 . A A . 21 THR CB 1 1
9 21655 1 1 21 THR CG2 C 7.582 0.127 -1.167 1.00 . A A . 21 THR CG2 1 1
9 21656 1 1 21 THR H H 5.626 -2.596 -1.158 1.00 . A A . 21 THR H 1 1
9 21657 1 1 21 THR HA H 7.123 -1.296 -3.303 1.00 . A A . 21 THR HA 1 1
9 21658 1 1 21 THR HB H 9.005 -1.426 -1.547 1.00 . A A . 21 THR HB 1 1
9 21659 1 1 21 THR HG1 H 7.785 -2.994 -0.328 1.00 . A A . 21 THR HG1 1 1
9 21660 1 1 21 THR HG21 H 8.152 0.560 -0.358 1.00 . A A . 21 THR HG21 1 1
9 21661 1 1 21 THR HG22 H 6.527 0.213 -0.951 1.00 . A A . 21 THR HG22 1 1
9 21662 1 1 21 THR HG23 H 7.803 0.655 -2.083 1.00 . A A . 21 THR HG23 1 1
9 21663 1 1 21 THR N N 5.810 -2.263 -2.064 1.00 . A A . 21 THR N 1 1
9 21664 1 1 21 THR O O 7.650 -4.288 -2.240 1.00 . A A . 21 THR O 1 1
9 21665 1 1 21 THR OG1 O 7.681 -2.060 -0.108 1.00 . A A . 21 THR OG1 1 1
9 21666 1 1 22 ALA C C 9.614 -5.462 -3.891 1.00 . A A . 22 ALA C 1 1
9 21667 1 1 22 ALA CA C 9.147 -4.304 -4.755 1.00 . A A . 22 ALA CA 1 1
9 21668 1 1 22 ALA CB C 10.259 -3.853 -5.695 1.00 . A A . 22 ALA CB 1 1
9 21669 1 1 22 ALA H H 8.907 -2.257 -4.250 1.00 . A A . 22 ALA H 1 1
9 21670 1 1 22 ALA HA H 8.335 -4.661 -5.369 1.00 . A A . 22 ALA HA 1 1
9 21671 1 1 22 ALA HB1 H 9.909 -3.032 -6.303 1.00 . A A . 22 ALA HB1 1 1
9 21672 1 1 22 ALA HB2 H 10.549 -4.674 -6.333 1.00 . A A . 22 ALA HB2 1 1
9 21673 1 1 22 ALA HB3 H 11.110 -3.531 -5.113 1.00 . A A . 22 ALA HB3 1 1
9 21674 1 1 22 ALA N N 8.630 -3.160 -3.984 1.00 . A A . 22 ALA N 1 1
9 21675 1 1 22 ALA O O 10.713 -5.445 -3.314 1.00 . A A . 22 ALA O 1 1
9 21676 1 1 23 GLY C C 7.803 -8.198 -2.349 1.00 . A A . 23 GLY C 1 1
9 21677 1 1 23 GLY CA C 9.040 -7.607 -2.989 1.00 . A A . 23 GLY CA 1 1
9 21678 1 1 23 GLY H H 7.873 -6.341 -4.198 1.00 . A A . 23 GLY H 1 1
9 21679 1 1 23 GLY HA2 H 9.489 -8.347 -3.635 1.00 . A A . 23 GLY HA2 1 1
9 21680 1 1 23 GLY HA3 H 9.742 -7.344 -2.212 1.00 . A A . 23 GLY HA3 1 1
9 21681 1 1 23 GLY N N 8.748 -6.442 -3.765 1.00 . A A . 23 GLY N 1 1
9 21682 1 1 23 GLY O O 7.867 -9.267 -1.737 1.00 . A A . 23 GLY O 1 1
9 21683 1 1 24 GLY C C 5.321 -7.553 -0.484 1.00 . A A . 24 GLY C 1 1
9 21684 1 1 24 GLY CA C 5.461 -8.018 -1.898 1.00 . A A . 24 GLY CA 1 1
9 21685 1 1 24 GLY H H 6.628 -6.654 -2.945 1.00 . A A . 24 GLY H 1 1
9 21686 1 1 24 GLY HA2 H 4.622 -7.660 -2.477 1.00 . A A . 24 GLY HA2 1 1
9 21687 1 1 24 GLY HA3 H 5.471 -9.097 -1.912 1.00 . A A . 24 GLY HA3 1 1
9 21688 1 1 24 GLY N N 6.681 -7.522 -2.475 1.00 . A A . 24 GLY N 1 1
9 21689 1 1 24 GLY O O 4.679 -8.228 0.345 1.00 . A A . 24 GLY O 1 1
9 21690 1 1 25 VAL C C 4.925 -4.718 1.202 1.00 . A A . 25 VAL C 1 1
9 21691 1 1 25 VAL CA C 5.938 -5.832 1.116 1.00 . A A . 25 VAL CA 1 1
9 21692 1 1 25 VAL CB C 7.340 -5.254 1.467 1.00 . A A . 25 VAL CB 1 1
9 21693 1 1 25 VAL CG1 C 7.385 -4.719 2.898 1.00 . A A . 25 VAL CG1 1 1
9 21694 1 1 25 VAL CG2 C 8.413 -6.291 1.260 1.00 . A A . 25 VAL CG2 1 1
9 21695 1 1 25 VAL H H 6.334 -5.912 -0.953 1.00 . A A . 25 VAL H 1 1
9 21696 1 1 25 VAL HA H 5.691 -6.604 1.829 1.00 . A A . 25 VAL HA 1 1
9 21697 1 1 25 VAL HB H 7.533 -4.427 0.800 1.00 . A A . 25 VAL HB 1 1
9 21698 1 1 25 VAL HG11 H 7.164 -5.518 3.589 1.00 . A A . 25 VAL HG11 1 1
9 21699 1 1 25 VAL HG12 H 6.653 -3.934 3.012 1.00 . A A . 25 VAL HG12 1 1
9 21700 1 1 25 VAL HG13 H 8.369 -4.325 3.106 1.00 . A A . 25 VAL HG13 1 1
9 21701 1 1 25 VAL HG21 H 8.439 -6.582 0.220 1.00 . A A . 25 VAL HG21 1 1
9 21702 1 1 25 VAL HG22 H 8.190 -7.157 1.867 1.00 . A A . 25 VAL HG22 1 1
9 21703 1 1 25 VAL HG23 H 9.373 -5.889 1.549 1.00 . A A . 25 VAL HG23 1 1
9 21704 1 1 25 VAL N N 5.917 -6.407 -0.212 1.00 . A A . 25 VAL N 1 1
9 21705 1 1 25 VAL O O 4.886 -3.829 0.332 1.00 . A A . 25 VAL O 1 1
9 21706 1 1 26 MET C C 3.731 -2.595 3.173 1.00 . A A . 26 MET C 1 1
9 21707 1 1 26 MET CA C 3.114 -3.763 2.434 1.00 . A A . 26 MET CA 1 1
9 21708 1 1 26 MET CB C 1.968 -4.336 3.248 1.00 . A A . 26 MET CB 1 1
9 21709 1 1 26 MET CE C -1.350 -1.896 2.741 1.00 . A A . 26 MET CE 1 1
9 21710 1 1 26 MET CG C 0.831 -3.366 3.526 1.00 . A A . 26 MET CG 1 1
9 21711 1 1 26 MET H H 4.155 -5.532 2.832 1.00 . A A . 26 MET H 1 1
9 21712 1 1 26 MET HA H 2.734 -3.432 1.480 1.00 . A A . 26 MET HA 1 1
9 21713 1 1 26 MET HB2 H 1.558 -5.183 2.717 1.00 . A A . 26 MET HB2 1 1
9 21714 1 1 26 MET HB3 H 2.359 -4.681 4.194 1.00 . A A . 26 MET HB3 1 1
9 21715 1 1 26 MET HE1 H -0.960 -1.105 3.364 1.00 . A A . 26 MET HE1 1 1
9 21716 1 1 26 MET HE2 H -1.967 -2.561 3.328 1.00 . A A . 26 MET HE2 1 1
9 21717 1 1 26 MET HE3 H -1.948 -1.472 1.947 1.00 . A A . 26 MET HE3 1 1
9 21718 1 1 26 MET HG2 H 0.110 -3.852 4.167 1.00 . A A . 26 MET HG2 1 1
9 21719 1 1 26 MET HG3 H 1.233 -2.499 4.030 1.00 . A A . 26 MET HG3 1 1
9 21720 1 1 26 MET N N 4.104 -4.772 2.209 1.00 . A A . 26 MET N 1 1
9 21721 1 1 26 MET O O 4.029 -2.675 4.368 1.00 . A A . 26 MET O 1 1
9 21722 1 1 26 MET SD S -0.007 -2.831 2.028 1.00 . A A . 26 MET SD 1 1
9 21723 1 1 27 THR C C 3.272 0.543 3.439 1.00 . A A . 27 THR C 1 1
9 21724 1 1 27 THR CA C 4.445 -0.350 3.039 1.00 . A A . 27 THR CA 1 1
9 21725 1 1 27 THR CB C 5.399 0.340 2.034 1.00 . A A . 27 THR CB 1 1
9 21726 1 1 27 THR CG2 C 5.824 1.720 2.491 1.00 . A A . 27 THR CG2 1 1
9 21727 1 1 27 THR H H 3.701 -1.542 1.513 1.00 . A A . 27 THR H 1 1
9 21728 1 1 27 THR HA H 4.998 -0.621 3.926 1.00 . A A . 27 THR HA 1 1
9 21729 1 1 27 THR HB H 4.883 0.414 1.087 1.00 . A A . 27 THR HB 1 1
9 21730 1 1 27 THR HG1 H 6.442 -1.122 1.141 1.00 . A A . 27 THR HG1 1 1
9 21731 1 1 27 THR HG21 H 6.350 1.660 3.430 1.00 . A A . 27 THR HG21 1 1
9 21732 1 1 27 THR HG22 H 4.946 2.341 2.588 1.00 . A A . 27 THR HG22 1 1
9 21733 1 1 27 THR HG23 H 6.470 2.143 1.734 1.00 . A A . 27 THR HG23 1 1
9 21734 1 1 27 THR N N 3.928 -1.538 2.471 1.00 . A A . 27 THR N 1 1
9 21735 1 1 27 THR O O 2.593 1.120 2.590 1.00 . A A . 27 THR O 1 1
9 21736 1 1 27 THR OG1 O 6.570 -0.477 1.852 1.00 . A A . 27 THR OG1 1 1
9 21737 1 1 28 LYS C C 2.279 2.807 5.443 1.00 . A A . 28 LYS C 1 1
9 21738 1 1 28 LYS CA C 1.894 1.350 5.269 1.00 . A A . 28 LYS CA 1 1
9 21739 1 1 28 LYS CB C 1.450 0.792 6.635 1.00 . A A . 28 LYS CB 1 1
9 21740 1 1 28 LYS CD C 0.579 -1.096 8.042 1.00 . A A . 28 LYS CD 1 1
9 21741 1 1 28 LYS CE C 0.144 -2.553 8.079 1.00 . A A . 28 LYS CE 1 1
9 21742 1 1 28 LYS CG C 0.990 -0.660 6.634 1.00 . A A . 28 LYS CG 1 1
9 21743 1 1 28 LYS H H 3.585 0.092 5.345 1.00 . A A . 28 LYS H 1 1
9 21744 1 1 28 LYS HA H 1.063 1.275 4.583 1.00 . A A . 28 LYS HA 1 1
9 21745 1 1 28 LYS HB2 H 2.280 0.875 7.322 1.00 . A A . 28 LYS HB2 1 1
9 21746 1 1 28 LYS HB3 H 0.642 1.403 7.006 1.00 . A A . 28 LYS HB3 1 1
9 21747 1 1 28 LYS HD2 H 1.417 -0.968 8.710 1.00 . A A . 28 LYS HD2 1 1
9 21748 1 1 28 LYS HD3 H -0.240 -0.478 8.378 1.00 . A A . 28 LYS HD3 1 1
9 21749 1 1 28 LYS HE2 H -0.692 -2.682 7.408 1.00 . A A . 28 LYS HE2 1 1
9 21750 1 1 28 LYS HE3 H 0.965 -3.168 7.744 1.00 . A A . 28 LYS HE3 1 1
9 21751 1 1 28 LYS HG2 H 0.142 -0.761 5.971 1.00 . A A . 28 LYS HG2 1 1
9 21752 1 1 28 LYS HG3 H 1.799 -1.288 6.291 1.00 . A A . 28 LYS HG3 1 1
9 21753 1 1 28 LYS HZ1 H -0.421 -4.016 9.456 1.00 . A A . 28 LYS HZ1 1 1
9 21754 1 1 28 LYS HZ2 H -1.147 -2.531 9.764 1.00 . A A . 28 LYS HZ2 1 1
9 21755 1 1 28 LYS HZ3 H 0.483 -2.769 10.135 1.00 . A A . 28 LYS HZ3 1 1
9 21756 1 1 28 LYS N N 3.003 0.586 4.732 1.00 . A A . 28 LYS N 1 1
9 21757 1 1 28 LYS NZ N -0.263 -2.989 9.442 1.00 . A A . 28 LYS NZ 1 1
9 21758 1 1 28 LYS O O 3.292 3.119 6.080 1.00 . A A . 28 LYS O 1 1
9 21759 1 1 29 LEU C C 0.644 5.630 5.992 1.00 . A A . 29 LEU C 1 1
9 21760 1 1 29 LEU CA C 1.695 5.110 5.048 1.00 . A A . 29 LEU CA 1 1
9 21761 1 1 29 LEU CB C 1.640 5.915 3.727 1.00 . A A . 29 LEU CB 1 1
9 21762 1 1 29 LEU CD1 C 2.745 4.391 2.018 1.00 . A A . 29 LEU CD1 1 1
9 21763 1 1 29 LEU CD2 C 2.783 6.872 1.715 1.00 . A A . 29 LEU CD2 1 1
9 21764 1 1 29 LEU CG C 2.790 5.737 2.720 1.00 . A A . 29 LEU CG 1 1
9 21765 1 1 29 LEU H H 0.754 3.351 4.312 1.00 . A A . 29 LEU H 1 1
9 21766 1 1 29 LEU HA H 2.662 5.245 5.511 1.00 . A A . 29 LEU HA 1 1
9 21767 1 1 29 LEU HB2 H 0.724 5.651 3.221 1.00 . A A . 29 LEU HB2 1 1
9 21768 1 1 29 LEU HB3 H 1.583 6.962 3.984 1.00 . A A . 29 LEU HB3 1 1
9 21769 1 1 29 LEU HD11 H 3.583 4.315 1.341 1.00 . A A . 29 LEU HD11 1 1
9 21770 1 1 29 LEU HD12 H 1.826 4.309 1.458 1.00 . A A . 29 LEU HD12 1 1
9 21771 1 1 29 LEU HD13 H 2.798 3.599 2.750 1.00 . A A . 29 LEU HD13 1 1
9 21772 1 1 29 LEU HD21 H 2.949 7.810 2.225 1.00 . A A . 29 LEU HD21 1 1
9 21773 1 1 29 LEU HD22 H 1.823 6.900 1.221 1.00 . A A . 29 LEU HD22 1 1
9 21774 1 1 29 LEU HD23 H 3.558 6.715 0.982 1.00 . A A . 29 LEU HD23 1 1
9 21775 1 1 29 LEU HG H 3.725 5.785 3.258 1.00 . A A . 29 LEU HG 1 1
9 21776 1 1 29 LEU N N 1.496 3.684 4.864 1.00 . A A . 29 LEU N 1 1
9 21777 1 1 29 LEU O O 0.899 6.514 6.802 1.00 . A A . 29 LEU O 1 1
9 21778 1 1 30 ILE C C -2.011 4.255 7.556 1.00 . A A . 30 ILE C 1 1
9 21779 1 1 30 ILE CA C -1.658 5.447 6.696 1.00 . A A . 30 ILE CA 1 1
9 21780 1 1 30 ILE CB C -2.905 5.783 5.819 1.00 . A A . 30 ILE CB 1 1
9 21781 1 1 30 ILE CD1 C -2.160 8.190 5.301 1.00 . A A . 30 ILE CD1 1 1
9 21782 1 1 30 ILE CG1 C -2.581 6.844 4.753 1.00 . A A . 30 ILE CG1 1 1
9 21783 1 1 30 ILE CG2 C -4.086 6.227 6.687 1.00 . A A . 30 ILE CG2 1 1
9 21784 1 1 30 ILE H H -0.678 4.335 5.241 1.00 . A A . 30 ILE H 1 1
9 21785 1 1 30 ILE HA H -1.399 6.302 7.302 1.00 . A A . 30 ILE HA 1 1
9 21786 1 1 30 ILE HB H -3.199 4.869 5.324 1.00 . A A . 30 ILE HB 1 1
9 21787 1 1 30 ILE HD11 H -1.944 8.857 4.481 1.00 . A A . 30 ILE HD11 1 1
9 21788 1 1 30 ILE HD12 H -1.279 8.075 5.916 1.00 . A A . 30 ILE HD12 1 1
9 21789 1 1 30 ILE HD13 H -2.967 8.596 5.892 1.00 . A A . 30 ILE HD13 1 1
9 21790 1 1 30 ILE HG12 H -1.770 6.482 4.140 1.00 . A A . 30 ILE HG12 1 1
9 21791 1 1 30 ILE HG13 H -3.451 6.989 4.131 1.00 . A A . 30 ILE HG13 1 1
9 21792 1 1 30 ILE HG21 H -4.339 5.438 7.380 1.00 . A A . 30 ILE HG21 1 1
9 21793 1 1 30 ILE HG22 H -4.938 6.438 6.060 1.00 . A A . 30 ILE HG22 1 1
9 21794 1 1 30 ILE HG23 H -3.813 7.115 7.237 1.00 . A A . 30 ILE HG23 1 1
9 21795 1 1 30 ILE N N -0.537 5.067 5.879 1.00 . A A . 30 ILE N 1 1
9 21796 1 1 30 ILE O O -2.398 3.236 7.025 1.00 . A A . 30 ILE O 1 1
9 21797 1 1 31 PRO C C -3.695 3.299 10.095 1.00 . A A . 31 PRO C 1 1
9 21798 1 1 31 PRO CA C -2.201 3.241 9.748 1.00 . A A . 31 PRO CA 1 1
9 21799 1 1 31 PRO CB C -1.346 3.487 10.990 1.00 . A A . 31 PRO CB 1 1
9 21800 1 1 31 PRO CD C -1.201 5.453 9.589 1.00 . A A . 31 PRO CD 1 1
9 21801 1 1 31 PRO CG C -1.115 4.965 11.019 1.00 . A A . 31 PRO CG 1 1
9 21802 1 1 31 PRO HA H -1.968 2.278 9.319 1.00 . A A . 31 PRO HA 1 1
9 21803 1 1 31 PRO HB2 H -1.881 3.154 11.868 1.00 . A A . 31 PRO HB2 1 1
9 21804 1 1 31 PRO HB3 H -0.415 2.947 10.903 1.00 . A A . 31 PRO HB3 1 1
9 21805 1 1 31 PRO HD2 H -1.821 6.335 9.529 1.00 . A A . 31 PRO HD2 1 1
9 21806 1 1 31 PRO HD3 H -0.213 5.661 9.205 1.00 . A A . 31 PRO HD3 1 1
9 21807 1 1 31 PRO HG2 H -1.874 5.439 11.623 1.00 . A A . 31 PRO HG2 1 1
9 21808 1 1 31 PRO HG3 H -0.136 5.169 11.427 1.00 . A A . 31 PRO HG3 1 1
9 21809 1 1 31 PRO N N -1.821 4.328 8.863 1.00 . A A . 31 PRO N 1 1
9 21810 1 1 31 PRO O O -4.340 4.360 9.975 1.00 . A A . 31 PRO O 1 1
9 21811 1 1 32 ARG C C -5.774 2.929 12.217 1.00 . A A . 32 ARG C 1 1
9 21812 1 1 32 ARG CA C -5.649 2.154 10.905 1.00 . A A . 32 ARG CA 1 1
9 21813 1 1 32 ARG CB C -6.214 0.716 11.071 1.00 . A A . 32 ARG CB 1 1
9 21814 1 1 32 ARG CD C -4.344 -0.403 12.413 1.00 . A A . 32 ARG CD 1 1
9 21815 1 1 32 ARG CG C -5.814 -0.030 12.348 1.00 . A A . 32 ARG CG 1 1
9 21816 1 1 32 ARG CZ C -3.443 -2.141 13.958 1.00 . A A . 32 ARG CZ 1 1
9 21817 1 1 32 ARG H H -3.731 1.349 10.421 1.00 . A A . 32 ARG H 1 1
9 21818 1 1 32 ARG HA H -6.218 2.683 10.153 1.00 . A A . 32 ARG HA 1 1
9 21819 1 1 32 ARG HB2 H -7.293 0.765 11.045 1.00 . A A . 32 ARG HB2 1 1
9 21820 1 1 32 ARG HB3 H -5.882 0.133 10.225 1.00 . A A . 32 ARG HB3 1 1
9 21821 1 1 32 ARG HD2 H -4.128 -1.131 11.645 1.00 . A A . 32 ARG HD2 1 1
9 21822 1 1 32 ARG HD3 H -3.746 0.483 12.258 1.00 . A A . 32 ARG HD3 1 1
9 21823 1 1 32 ARG HE H -4.325 -0.397 14.474 1.00 . A A . 32 ARG HE 1 1
9 21824 1 1 32 ARG HG2 H -6.036 0.601 13.197 1.00 . A A . 32 ARG HG2 1 1
9 21825 1 1 32 ARG HG3 H -6.410 -0.928 12.415 1.00 . A A . 32 ARG HG3 1 1
9 21826 1 1 32 ARG HH11 H -3.014 -2.616 11.983 1.00 . A A . 32 ARG HH11 1 1
9 21827 1 1 32 ARG HH12 H -2.507 -3.759 13.133 1.00 . A A . 32 ARG HH12 1 1
9 21828 1 1 32 ARG HH21 H -3.659 -1.991 15.960 1.00 . A A . 32 ARG HH21 1 1
9 21829 1 1 32 ARG HH22 H -2.887 -3.417 15.500 1.00 . A A . 32 ARG HH22 1 1
9 21830 1 1 32 ARG N N -4.261 2.175 10.478 1.00 . A A . 32 ARG N 1 1
9 21831 1 1 32 ARG NE N -4.031 -0.965 13.726 1.00 . A A . 32 ARG NE 1 1
9 21832 1 1 32 ARG NH1 N -2.961 -2.886 12.960 1.00 . A A . 32 ARG NH1 1 1
9 21833 1 1 32 ARG NH2 N -3.318 -2.552 15.203 1.00 . A A . 32 ARG NH2 1 1
9 21834 1 1 32 ARG O O -4.801 3.015 12.980 1.00 . A A . 32 ARG O 1 1
9 21835 1 1 33 ASN C C -6.427 5.609 13.702 1.00 . A A . 33 ASN C 1 1
9 21836 1 1 33 ASN CA C -7.233 4.311 13.671 1.00 . A A . 33 ASN CA 1 1
9 21837 1 1 33 ASN CB C -6.998 3.502 14.963 1.00 . A A . 33 ASN CB 1 1
9 21838 1 1 33 ASN CG C -7.953 2.341 15.121 1.00 . A A . 33 ASN CG 1 1
9 21839 1 1 33 ASN H H -7.662 3.385 11.787 1.00 . A A . 33 ASN H 1 1
9 21840 1 1 33 ASN HA H -8.280 4.567 13.617 1.00 . A A . 33 ASN HA 1 1
9 21841 1 1 33 ASN HB2 H -5.993 3.109 14.946 1.00 . A A . 33 ASN HB2 1 1
9 21842 1 1 33 ASN HB3 H -7.109 4.159 15.814 1.00 . A A . 33 ASN HB3 1 1
9 21843 1 1 33 ASN HD21 H -6.577 1.308 16.090 1.00 . A A . 33 ASN HD21 1 1
9 21844 1 1 33 ASN HD22 H -8.116 0.539 15.882 1.00 . A A . 33 ASN HD22 1 1
9 21845 1 1 33 ASN N N -6.947 3.515 12.453 1.00 . A A . 33 ASN N 1 1
9 21846 1 1 33 ASN ND2 N -7.502 1.291 15.757 1.00 . A A . 33 ASN ND2 1 1
9 21847 1 1 33 ASN O O -6.321 6.265 14.731 1.00 . A A . 33 ASN O 1 1
9 21848 1 1 33 ASN OD1 O -9.086 2.388 14.664 1.00 . A A . 33 ASN OD1 1 1
9 21849 1 1 34 SER C C -5.857 8.527 12.615 1.00 . A A . 34 SER C 1 1
9 21850 1 1 34 SER CA C -5.085 7.203 12.390 1.00 . A A . 34 SER CA 1 1
9 21851 1 1 34 SER CB C -4.443 7.196 10.987 1.00 . A A . 34 SER CB 1 1
9 21852 1 1 34 SER H H -6.074 5.440 11.757 1.00 . A A . 34 SER H 1 1
9 21853 1 1 34 SER HA H -4.289 7.135 13.117 1.00 . A A . 34 SER HA 1 1
9 21854 1 1 34 SER HB2 H -3.870 6.291 10.862 1.00 . A A . 34 SER HB2 1 1
9 21855 1 1 34 SER HB3 H -5.229 7.223 10.245 1.00 . A A . 34 SER HB3 1 1
9 21856 1 1 34 SER HG H -4.095 8.980 10.321 1.00 . A A . 34 SER HG 1 1
9 21857 1 1 34 SER N N -5.923 6.008 12.541 1.00 . A A . 34 SER N 1 1
9 21858 1 1 34 SER O O -5.238 9.586 12.722 1.00 . A A . 34 SER O 1 1
9 21859 1 1 34 SER OG O -3.583 8.298 10.778 1.00 . A A . 34 SER OG 1 1
9 21860 1 1 35 THR C C -7.921 10.503 11.597 1.00 . A A . 35 THR C 1 1
9 21861 1 1 35 THR CA C -8.039 9.595 12.841 1.00 . A A . 35 THR CA 1 1
9 21862 1 1 35 THR CB C -7.798 10.357 14.147 1.00 . A A . 35 THR CB 1 1
9 21863 1 1 35 THR CG2 C -8.935 11.293 14.374 1.00 . A A . 35 THR CG2 1 1
9 21864 1 1 35 THR H H -7.610 7.580 12.855 1.00 . A A . 35 THR H 1 1
9 21865 1 1 35 THR HA H -9.052 9.223 12.844 1.00 . A A . 35 THR HA 1 1
9 21866 1 1 35 THR HB H -6.869 10.906 14.096 1.00 . A A . 35 THR HB 1 1
9 21867 1 1 35 THR HG1 H -6.874 9.064 15.318 1.00 . A A . 35 THR HG1 1 1
9 21868 1 1 35 THR HG21 H -8.809 11.824 15.306 1.00 . A A . 35 THR HG21 1 1
9 21869 1 1 35 THR HG22 H -9.817 10.670 14.395 1.00 . A A . 35 THR HG22 1 1
9 21870 1 1 35 THR HG23 H -8.996 11.974 13.540 1.00 . A A . 35 THR HG23 1 1
9 21871 1 1 35 THR N N -7.179 8.445 12.741 1.00 . A A . 35 THR N 1 1
9 21872 1 1 35 THR O O -7.007 11.314 11.462 1.00 . A A . 35 THR O 1 1
9 21873 1 1 35 THR OG1 O -7.777 9.399 15.240 1.00 . A A . 35 THR OG1 1 1
9 21874 1 1 36 ILE C C -9.593 12.355 9.591 1.00 . A A . 36 ILE C 1 1
9 21875 1 1 36 ILE CA C -8.838 11.033 9.439 1.00 . A A . 36 ILE CA 1 1
9 21876 1 1 36 ILE CB C -9.432 10.148 8.310 1.00 . A A . 36 ILE CB 1 1
9 21877 1 1 36 ILE CD1 C -11.489 8.743 7.649 1.00 . A A . 36 ILE CD1 1 1
9 21878 1 1 36 ILE CG1 C -10.851 9.662 8.675 1.00 . A A . 36 ILE CG1 1 1
9 21879 1 1 36 ILE CG2 C -8.504 8.965 8.063 1.00 . A A . 36 ILE CG2 1 1
9 21880 1 1 36 ILE H H -9.614 9.756 10.879 1.00 . A A . 36 ILE H 1 1
9 21881 1 1 36 ILE HA H -7.808 11.258 9.201 1.00 . A A . 36 ILE HA 1 1
9 21882 1 1 36 ILE HB H -9.474 10.733 7.403 1.00 . A A . 36 ILE HB 1 1
9 21883 1 1 36 ILE HD11 H -10.894 7.846 7.554 1.00 . A A . 36 ILE HD11 1 1
9 21884 1 1 36 ILE HD12 H -11.531 9.240 6.692 1.00 . A A . 36 ILE HD12 1 1
9 21885 1 1 36 ILE HD13 H -12.487 8.482 7.966 1.00 . A A . 36 ILE HD13 1 1
9 21886 1 1 36 ILE HG12 H -10.802 9.112 9.603 1.00 . A A . 36 ILE HG12 1 1
9 21887 1 1 36 ILE HG13 H -11.494 10.518 8.814 1.00 . A A . 36 ILE HG13 1 1
9 21888 1 1 36 ILE HG21 H -8.916 8.338 7.286 1.00 . A A . 36 ILE HG21 1 1
9 21889 1 1 36 ILE HG22 H -8.407 8.388 8.972 1.00 . A A . 36 ILE HG22 1 1
9 21890 1 1 36 ILE HG23 H -7.532 9.324 7.760 1.00 . A A . 36 ILE HG23 1 1
9 21891 1 1 36 ILE N N -8.841 10.328 10.688 1.00 . A A . 36 ILE N 1 1
9 21892 1 1 36 ILE O O -10.417 12.477 10.488 1.00 . A A . 36 ILE O 1 1
9 21893 1 1 37 PRO C C -6.899 13.069 8.109 1.00 . A A . 37 PRO C 1 1
9 21894 1 1 37 PRO CA C -8.334 13.372 7.667 1.00 . A A . 37 PRO CA 1 1
9 21895 1 1 37 PRO CB C -8.411 14.796 7.093 1.00 . A A . 37 PRO CB 1 1
9 21896 1 1 37 PRO CD C -9.950 14.714 8.882 1.00 . A A . 37 PRO CD 1 1
9 21897 1 1 37 PRO CG C -8.984 15.613 8.188 1.00 . A A . 37 PRO CG 1 1
9 21898 1 1 37 PRO HA H -8.617 12.668 6.898 1.00 . A A . 37 PRO HA 1 1
9 21899 1 1 37 PRO HB2 H -7.419 15.132 6.826 1.00 . A A . 37 PRO HB2 1 1
9 21900 1 1 37 PRO HB3 H -9.048 14.806 6.222 1.00 . A A . 37 PRO HB3 1 1
9 21901 1 1 37 PRO HD2 H -10.066 15.004 9.915 1.00 . A A . 37 PRO HD2 1 1
9 21902 1 1 37 PRO HD3 H -10.905 14.719 8.376 1.00 . A A . 37 PRO HD3 1 1
9 21903 1 1 37 PRO HG2 H -8.202 15.926 8.864 1.00 . A A . 37 PRO HG2 1 1
9 21904 1 1 37 PRO HG3 H -9.496 16.473 7.783 1.00 . A A . 37 PRO HG3 1 1
9 21905 1 1 37 PRO N N -9.315 13.393 8.771 1.00 . A A . 37 PRO N 1 1
9 21906 1 1 37 PRO O O -6.432 13.532 9.152 1.00 . A A . 37 PRO O 1 1
9 21907 1 1 38 THR C C -4.111 12.103 6.257 1.00 . A A . 38 THR C 1 1
9 21908 1 1 38 THR CA C -4.880 11.923 7.552 1.00 . A A . 38 THR CA 1 1
9 21909 1 1 38 THR CB C -4.742 10.454 8.027 1.00 . A A . 38 THR CB 1 1
9 21910 1 1 38 THR CG2 C -3.277 10.073 8.184 1.00 . A A . 38 THR CG2 1 1
9 21911 1 1 38 THR H H -6.681 11.930 6.518 1.00 . A A . 38 THR H 1 1
9 21912 1 1 38 THR HA H -4.473 12.578 8.308 1.00 . A A . 38 THR HA 1 1
9 21913 1 1 38 THR HB H -5.189 9.816 7.278 1.00 . A A . 38 THR HB 1 1
9 21914 1 1 38 THR HG1 H -5.676 11.110 9.659 1.00 . A A . 38 THR HG1 1 1
9 21915 1 1 38 THR HG21 H -2.806 10.702 8.925 1.00 . A A . 38 THR HG21 1 1
9 21916 1 1 38 THR HG22 H -2.787 10.213 7.232 1.00 . A A . 38 THR HG22 1 1
9 21917 1 1 38 THR HG23 H -3.204 9.037 8.476 1.00 . A A . 38 THR HG23 1 1
9 21918 1 1 38 THR N N -6.240 12.280 7.326 1.00 . A A . 38 THR N 1 1
9 21919 1 1 38 THR O O -4.401 11.444 5.259 1.00 . A A . 38 THR O 1 1
9 21920 1 1 38 THR OG1 O -5.432 10.253 9.280 1.00 . A A . 38 THR OG1 1 1
9 21921 1 1 39 LYS C C -0.940 12.895 5.523 1.00 . A A . 39 LYS C 1 1
9 21922 1 1 39 LYS CA C -2.356 13.239 5.133 1.00 . A A . 39 LYS CA 1 1
9 21923 1 1 39 LYS CB C -2.467 14.685 4.655 1.00 . A A . 39 LYS CB 1 1
9 21924 1 1 39 LYS CD C -1.951 16.387 2.898 1.00 . A A . 39 LYS CD 1 1
9 21925 1 1 39 LYS CE C -1.345 16.623 1.531 1.00 . A A . 39 LYS CE 1 1
9 21926 1 1 39 LYS CG C -1.700 14.973 3.381 1.00 . A A . 39 LYS CG 1 1
9 21927 1 1 39 LYS H H -3.054 13.571 7.053 1.00 . A A . 39 LYS H 1 1
9 21928 1 1 39 LYS HA H -2.669 12.574 4.343 1.00 . A A . 39 LYS HA 1 1
9 21929 1 1 39 LYS HB2 H -3.509 14.916 4.485 1.00 . A A . 39 LYS HB2 1 1
9 21930 1 1 39 LYS HB3 H -2.091 15.335 5.431 1.00 . A A . 39 LYS HB3 1 1
9 21931 1 1 39 LYS HD2 H -3.016 16.553 2.838 1.00 . A A . 39 LYS HD2 1 1
9 21932 1 1 39 LYS HD3 H -1.512 17.079 3.603 1.00 . A A . 39 LYS HD3 1 1
9 21933 1 1 39 LYS HE2 H -1.232 17.679 1.347 1.00 . A A . 39 LYS HE2 1 1
9 21934 1 1 39 LYS HE3 H -0.384 16.135 1.572 1.00 . A A . 39 LYS HE3 1 1
9 21935 1 1 39 LYS HG2 H -0.649 14.871 3.613 1.00 . A A . 39 LYS HG2 1 1
9 21936 1 1 39 LYS HG3 H -1.953 14.260 2.613 1.00 . A A . 39 LYS HG3 1 1
9 21937 1 1 39 LYS HZ1 H -1.685 16.196 -0.495 1.00 . A A . 39 LYS HZ1 1 1
9 21938 1 1 39 LYS HZ2 H -3.067 16.437 0.363 1.00 . A A . 39 LYS HZ2 1 1
9 21939 1 1 39 LYS HZ3 H -2.288 14.981 0.488 1.00 . A A . 39 LYS HZ3 1 1
9 21940 1 1 39 LYS N N -3.193 13.014 6.258 1.00 . A A . 39 LYS N 1 1
9 21941 1 1 39 LYS NZ N -2.126 16.006 0.426 1.00 . A A . 39 LYS NZ 1 1
9 21942 1 1 39 LYS O O -0.394 13.454 6.477 1.00 . A A . 39 LYS O 1 1
9 21943 1 1 40 LYS C C 1.823 11.552 3.900 1.00 . A A . 40 LYS C 1 1
9 21944 1 1 40 LYS CA C 0.946 11.487 5.125 1.00 . A A . 40 LYS CA 1 1
9 21945 1 1 40 LYS CB C 0.880 10.046 5.656 1.00 . A A . 40 LYS CB 1 1
9 21946 1 1 40 LYS CD C 3.016 10.106 7.000 1.00 . A A . 40 LYS CD 1 1
9 21947 1 1 40 LYS CE C 4.415 9.525 7.129 1.00 . A A . 40 LYS CE 1 1
9 21948 1 1 40 LYS CG C 2.233 9.390 5.915 1.00 . A A . 40 LYS CG 1 1
9 21949 1 1 40 LYS H H -0.862 11.591 4.058 1.00 . A A . 40 LYS H 1 1
9 21950 1 1 40 LYS HA H 1.363 12.116 5.895 1.00 . A A . 40 LYS HA 1 1
9 21951 1 1 40 LYS HB2 H 0.329 10.048 6.584 1.00 . A A . 40 LYS HB2 1 1
9 21952 1 1 40 LYS HB3 H 0.348 9.449 4.929 1.00 . A A . 40 LYS HB3 1 1
9 21953 1 1 40 LYS HD2 H 3.080 11.154 6.749 1.00 . A A . 40 LYS HD2 1 1
9 21954 1 1 40 LYS HD3 H 2.486 9.986 7.934 1.00 . A A . 40 LYS HD3 1 1
9 21955 1 1 40 LYS HE2 H 4.907 9.589 6.170 1.00 . A A . 40 LYS HE2 1 1
9 21956 1 1 40 LYS HE3 H 4.968 10.109 7.850 1.00 . A A . 40 LYS HE3 1 1
9 21957 1 1 40 LYS HG2 H 2.071 8.367 6.223 1.00 . A A . 40 LYS HG2 1 1
9 21958 1 1 40 LYS HG3 H 2.804 9.402 4.999 1.00 . A A . 40 LYS HG3 1 1
9 21959 1 1 40 LYS HZ1 H 5.309 7.663 7.309 1.00 . A A . 40 LYS HZ1 1 1
9 21960 1 1 40 LYS HZ2 H 3.615 7.558 7.168 1.00 . A A . 40 LYS HZ2 1 1
9 21961 1 1 40 LYS HZ3 H 4.320 8.062 8.597 1.00 . A A . 40 LYS HZ3 1 1
9 21962 1 1 40 LYS N N -0.372 11.966 4.825 1.00 . A A . 40 LYS N 1 1
9 21963 1 1 40 LYS NZ N 4.401 8.112 7.560 1.00 . A A . 40 LYS NZ 1 1
9 21964 1 1 40 LYS O O 1.450 11.077 2.838 1.00 . A A . 40 LYS O 1 1
9 21965 1 1 41 SER C C 5.091 11.332 3.411 1.00 . A A . 41 SER C 1 1
9 21966 1 1 41 SER CA C 3.927 12.229 3.015 1.00 . A A . 41 SER CA 1 1
9 21967 1 1 41 SER CB C 4.390 13.680 2.881 1.00 . A A . 41 SER CB 1 1
9 21968 1 1 41 SER H H 3.174 12.559 4.916 1.00 . A A . 41 SER H 1 1
9 21969 1 1 41 SER HA H 3.495 11.892 2.086 1.00 . A A . 41 SER HA 1 1
9 21970 1 1 41 SER HB2 H 4.973 13.952 3.749 1.00 . A A . 41 SER HB2 1 1
9 21971 1 1 41 SER HB3 H 4.996 13.784 1.992 1.00 . A A . 41 SER HB3 1 1
9 21972 1 1 41 SER HG H 3.458 15.178 2.060 1.00 . A A . 41 SER HG 1 1
9 21973 1 1 41 SER N N 2.956 12.145 4.055 1.00 . A A . 41 SER N 1 1
9 21974 1 1 41 SER O O 5.618 11.454 4.519 1.00 . A A . 41 SER O 1 1
9 21975 1 1 41 SER OG O 3.265 14.561 2.777 1.00 . A A . 41 SER OG 1 1
9 21976 1 1 42 GLU C C 7.393 9.475 1.587 1.00 . A A . 42 GLU C 1 1
9 21977 1 1 42 GLU CA C 6.521 9.500 2.844 1.00 . A A . 42 GLU CA 1 1
9 21978 1 1 42 GLU CB C 5.941 8.108 3.148 1.00 . A A . 42 GLU CB 1 1
9 21979 1 1 42 GLU CD C 7.118 7.528 5.311 1.00 . A A . 42 GLU CD 1 1
9 21980 1 1 42 GLU CG C 6.879 7.146 3.868 1.00 . A A . 42 GLU CG 1 1
9 21981 1 1 42 GLU H H 4.962 10.307 1.711 1.00 . A A . 42 GLU H 1 1
9 21982 1 1 42 GLU HA H 7.088 9.867 3.687 1.00 . A A . 42 GLU HA 1 1
9 21983 1 1 42 GLU HB2 H 5.064 8.235 3.765 1.00 . A A . 42 GLU HB2 1 1
9 21984 1 1 42 GLU HB3 H 5.640 7.656 2.214 1.00 . A A . 42 GLU HB3 1 1
9 21985 1 1 42 GLU HG2 H 6.450 6.155 3.842 1.00 . A A . 42 GLU HG2 1 1
9 21986 1 1 42 GLU HG3 H 7.827 7.136 3.350 1.00 . A A . 42 GLU HG3 1 1
9 21987 1 1 42 GLU N N 5.436 10.407 2.570 1.00 . A A . 42 GLU N 1 1
9 21988 1 1 42 GLU O O 6.861 9.518 0.468 1.00 . A A . 42 GLU O 1 1
9 21989 1 1 42 GLU OE1 O 6.476 6.937 6.222 1.00 . A A . 42 GLU OE1 1 1
9 21990 1 1 42 GLU OE2 O 7.937 8.402 5.571 1.00 . A A . 42 GLU OE2 1 1
9 21991 1 1 43 ILE C C 10.143 8.145 0.224 1.00 . A A . 43 ILE C 1 1
9 21992 1 1 43 ILE CA C 9.574 9.513 0.588 1.00 . A A . 43 ILE CA 1 1
9 21993 1 1 43 ILE CB C 10.707 10.567 0.772 1.00 . A A . 43 ILE CB 1 1
9 21994 1 1 43 ILE CD1 C 11.103 13.084 1.070 1.00 . A A . 43 ILE CD1 1 1
9 21995 1 1 43 ILE CG1 C 10.094 11.973 0.874 1.00 . A A . 43 ILE CG1 1 1
9 21996 1 1 43 ILE CG2 C 11.721 10.499 -0.367 1.00 . A A . 43 ILE CG2 1 1
9 21997 1 1 43 ILE H H 9.092 9.375 2.636 1.00 . A A . 43 ILE H 1 1
9 21998 1 1 43 ILE HA H 8.957 9.829 -0.242 1.00 . A A . 43 ILE HA 1 1
9 21999 1 1 43 ILE HB H 11.228 10.352 1.692 1.00 . A A . 43 ILE HB 1 1
9 22000 1 1 43 ILE HD11 H 11.780 13.096 0.229 1.00 . A A . 43 ILE HD11 1 1
9 22001 1 1 43 ILE HD12 H 11.662 12.909 1.977 1.00 . A A . 43 ILE HD12 1 1
9 22002 1 1 43 ILE HD13 H 10.592 14.033 1.133 1.00 . A A . 43 ILE HD13 1 1
9 22003 1 1 43 ILE HG12 H 9.558 12.184 -0.040 1.00 . A A . 43 ILE HG12 1 1
9 22004 1 1 43 ILE HG13 H 9.404 11.995 1.704 1.00 . A A . 43 ILE HG13 1 1
9 22005 1 1 43 ILE HG21 H 12.169 9.515 -0.396 1.00 . A A . 43 ILE HG21 1 1
9 22006 1 1 43 ILE HG22 H 12.489 11.242 -0.209 1.00 . A A . 43 ILE HG22 1 1
9 22007 1 1 43 ILE HG23 H 11.219 10.693 -1.303 1.00 . A A . 43 ILE HG23 1 1
9 22008 1 1 43 ILE N N 8.695 9.452 1.741 1.00 . A A . 43 ILE N 1 1
9 22009 1 1 43 ILE O O 10.665 7.416 1.076 1.00 . A A . 43 ILE O 1 1
9 22010 1 1 44 PHE C C 11.337 6.855 -2.808 1.00 . A A . 44 PHE C 1 1
9 22011 1 1 44 PHE CA C 10.498 6.557 -1.576 1.00 . A A . 44 PHE CA 1 1
9 22012 1 1 44 PHE CB C 9.320 5.652 -1.966 1.00 . A A . 44 PHE CB 1 1
9 22013 1 1 44 PHE CD1 C 7.168 6.162 -0.809 1.00 . A A . 44 PHE CD1 1 1
9 22014 1 1 44 PHE CD2 C 8.555 4.473 0.114 1.00 . A A . 44 PHE CD2 1 1
9 22015 1 1 44 PHE CE1 C 6.259 5.971 0.196 1.00 . A A . 44 PHE CE1 1 1
9 22016 1 1 44 PHE CE2 C 7.650 4.279 1.122 1.00 . A A . 44 PHE CE2 1 1
9 22017 1 1 44 PHE CG C 8.327 5.419 -0.866 1.00 . A A . 44 PHE CG 1 1
9 22018 1 1 44 PHE CZ C 6.499 5.028 1.166 1.00 . A A . 44 PHE CZ 1 1
9 22019 1 1 44 PHE H H 9.641 8.454 -1.677 1.00 . A A . 44 PHE H 1 1
9 22020 1 1 44 PHE HA H 11.105 6.067 -0.829 1.00 . A A . 44 PHE HA 1 1
9 22021 1 1 44 PHE HB2 H 8.794 6.105 -2.792 1.00 . A A . 44 PHE HB2 1 1
9 22022 1 1 44 PHE HB3 H 9.708 4.693 -2.278 1.00 . A A . 44 PHE HB3 1 1
9 22023 1 1 44 PHE HD1 H 6.980 6.903 -1.571 1.00 . A A . 44 PHE HD1 1 1
9 22024 1 1 44 PHE HD2 H 9.447 3.868 0.102 1.00 . A A . 44 PHE HD2 1 1
9 22025 1 1 44 PHE HE1 H 5.359 6.565 0.221 1.00 . A A . 44 PHE HE1 1 1
9 22026 1 1 44 PHE HE2 H 7.851 3.540 1.883 1.00 . A A . 44 PHE HE2 1 1
9 22027 1 1 44 PHE HZ H 5.783 4.875 1.961 1.00 . A A . 44 PHE HZ 1 1
9 22028 1 1 44 PHE N N 10.033 7.809 -1.040 1.00 . A A . 44 PHE N 1 1
9 22029 1 1 44 PHE O O 11.392 7.999 -3.267 1.00 . A A . 44 PHE O 1 1
9 22030 1 1 45 SER C C 12.627 4.820 -5.371 1.00 . A A . 45 SER C 1 1
9 22031 1 1 45 SER CA C 12.815 6.026 -4.481 1.00 . A A . 45 SER CA 1 1
9 22032 1 1 45 SER CB C 14.290 6.174 -4.053 1.00 . A A . 45 SER CB 1 1
9 22033 1 1 45 SER H H 11.919 4.958 -2.950 1.00 . A A . 45 SER H 1 1
9 22034 1 1 45 SER HA H 12.504 6.919 -5.004 1.00 . A A . 45 SER HA 1 1
9 22035 1 1 45 SER HB2 H 14.396 7.083 -3.481 1.00 . A A . 45 SER HB2 1 1
9 22036 1 1 45 SER HB3 H 14.568 5.329 -3.441 1.00 . A A . 45 SER HB3 1 1
9 22037 1 1 45 SER HG H 15.921 5.680 -4.985 1.00 . A A . 45 SER HG 1 1
9 22038 1 1 45 SER N N 11.990 5.865 -3.321 1.00 . A A . 45 SER N 1 1
9 22039 1 1 45 SER O O 12.256 3.739 -4.888 1.00 . A A . 45 SER O 1 1
9 22040 1 1 45 SER OG O 15.169 6.246 -5.168 1.00 . A A . 45 SER OG 1 1
9 22041 1 1 46 THR C C 14.121 3.256 -7.687 1.00 . A A . 46 THR C 1 1
9 22042 1 1 46 THR CA C 12.747 3.862 -7.510 1.00 . A A . 46 THR CA 1 1
9 22043 1 1 46 THR CB C 12.041 4.172 -8.883 1.00 . A A . 46 THR CB 1 1
9 22044 1 1 46 THR CG2 C 12.787 5.216 -9.693 1.00 . A A . 46 THR CG2 1 1
9 22045 1 1 46 THR H H 13.156 5.843 -6.984 1.00 . A A . 46 THR H 1 1
9 22046 1 1 46 THR HA H 12.163 3.132 -6.969 1.00 . A A . 46 THR HA 1 1
9 22047 1 1 46 THR HB H 11.046 4.534 -8.667 1.00 . A A . 46 THR HB 1 1
9 22048 1 1 46 THR HG1 H 11.934 2.217 -9.062 1.00 . A A . 46 THR HG1 1 1
9 22049 1 1 46 THR HG21 H 12.779 6.157 -9.165 1.00 . A A . 46 THR HG21 1 1
9 22050 1 1 46 THR HG22 H 12.323 5.320 -10.663 1.00 . A A . 46 THR HG22 1 1
9 22051 1 1 46 THR HG23 H 13.807 4.892 -9.834 1.00 . A A . 46 THR HG23 1 1
9 22052 1 1 46 THR N N 12.860 4.973 -6.644 1.00 . A A . 46 THR N 1 1
9 22053 1 1 46 THR O O 15.104 3.927 -8.067 1.00 . A A . 46 THR O 1 1
9 22054 1 1 46 THR OG1 O 11.912 2.969 -9.663 1.00 . A A . 46 THR OG1 1 1
9 22055 1 1 47 TYR C C 15.629 0.559 -8.605 1.00 . A A . 47 TYR C 1 1
9 22056 1 1 47 TYR CA C 15.453 1.348 -7.393 1.00 . A A . 47 TYR CA 1 1
9 22057 1 1 47 TYR CB C 15.799 0.647 -6.114 1.00 . A A . 47 TYR CB 1 1
9 22058 1 1 47 TYR CD1 C 15.528 1.968 -4.005 1.00 . A A . 47 TYR CD1 1 1
9 22059 1 1 47 TYR CD2 C 17.413 2.350 -5.385 1.00 . A A . 47 TYR CD2 1 1
9 22060 1 1 47 TYR CE1 C 15.955 2.954 -3.137 1.00 . A A . 47 TYR CE1 1 1
9 22061 1 1 47 TYR CE2 C 17.862 3.329 -4.530 1.00 . A A . 47 TYR CE2 1 1
9 22062 1 1 47 TYR CG C 16.256 1.658 -5.132 1.00 . A A . 47 TYR CG 1 1
9 22063 1 1 47 TYR CZ C 17.130 3.631 -3.405 1.00 . A A . 47 TYR CZ 1 1
9 22064 1 1 47 TYR H H 13.412 1.515 -7.075 1.00 . A A . 47 TYR H 1 1
9 22065 1 1 47 TYR HA H 16.157 2.160 -7.507 1.00 . A A . 47 TYR HA 1 1
9 22066 1 1 47 TYR HB2 H 14.924 0.143 -5.729 1.00 . A A . 47 TYR HB2 1 1
9 22067 1 1 47 TYR HB3 H 16.596 -0.060 -6.279 1.00 . A A . 47 TYR HB3 1 1
9 22068 1 1 47 TYR HD1 H 14.619 1.419 -3.823 1.00 . A A . 47 TYR HD1 1 1
9 22069 1 1 47 TYR HD2 H 17.935 2.075 -6.292 1.00 . A A . 47 TYR HD2 1 1
9 22070 1 1 47 TYR HE1 H 15.377 3.188 -2.255 1.00 . A A . 47 TYR HE1 1 1
9 22071 1 1 47 TYR HE2 H 18.780 3.857 -4.743 1.00 . A A . 47 TYR HE2 1 1
9 22072 1 1 47 TYR HH H 17.457 4.362 -1.642 1.00 . A A . 47 TYR HH 1 1
9 22073 1 1 47 TYR N N 14.218 2.011 -7.342 1.00 . A A . 47 TYR N 1 1
9 22074 1 1 47 TYR O O 15.356 -0.641 -8.659 1.00 . A A . 47 TYR O 1 1
9 22075 1 1 47 TYR OH O 17.558 4.632 -2.563 1.00 . A A . 47 TYR OH 1 1
9 22076 1 1 48 ALA C C 16.898 1.951 -11.635 1.00 . A A . 48 ALA C 1 1
9 22077 1 1 48 ALA CA C 16.245 0.815 -10.902 1.00 . A A . 48 ALA CA 1 1
9 22078 1 1 48 ALA CB C 14.917 0.497 -11.512 1.00 . A A . 48 ALA CB 1 1
9 22079 1 1 48 ALA H H 16.136 2.252 -9.468 1.00 . A A . 48 ALA H 1 1
9 22080 1 1 48 ALA HA H 16.865 -0.069 -10.887 1.00 . A A . 48 ALA HA 1 1
9 22081 1 1 48 ALA HB1 H 14.507 -0.319 -10.934 1.00 . A A . 48 ALA HB1 1 1
9 22082 1 1 48 ALA HB2 H 15.012 0.252 -12.559 1.00 . A A . 48 ALA HB2 1 1
9 22083 1 1 48 ALA HB3 H 14.303 1.370 -11.350 1.00 . A A . 48 ALA HB3 1 1
9 22084 1 1 48 ALA N N 16.015 1.286 -9.601 1.00 . A A . 48 ALA N 1 1
9 22085 1 1 48 ALA O O 16.523 3.108 -11.426 1.00 . A A . 48 ALA O 1 1
9 22086 1 1 49 ASP C C 18.149 2.739 -14.570 1.00 . A A . 49 ASP C 1 1
9 22087 1 1 49 ASP CA C 18.546 2.745 -13.126 1.00 . A A . 49 ASP CA 1 1
9 22088 1 1 49 ASP CB C 20.078 2.732 -12.950 1.00 . A A . 49 ASP CB 1 1
9 22089 1 1 49 ASP CG C 20.769 1.528 -13.522 1.00 . A A . 49 ASP CG 1 1
9 22090 1 1 49 ASP H H 18.160 0.746 -12.569 1.00 . A A . 49 ASP H 1 1
9 22091 1 1 49 ASP HA H 18.157 3.659 -12.703 1.00 . A A . 49 ASP HA 1 1
9 22092 1 1 49 ASP HB2 H 20.484 3.597 -13.450 1.00 . A A . 49 ASP HB2 1 1
9 22093 1 1 49 ASP HB3 H 20.308 2.798 -11.897 1.00 . A A . 49 ASP HB3 1 1
9 22094 1 1 49 ASP N N 17.883 1.678 -12.420 1.00 . A A . 49 ASP N 1 1
9 22095 1 1 49 ASP O O 17.976 1.677 -15.171 1.00 . A A . 49 ASP O 1 1
9 22096 1 1 49 ASP OD1 O 20.807 0.465 -12.843 1.00 . A A . 49 ASP OD1 1 1
9 22097 1 1 49 ASP OD2 O 21.332 1.629 -14.618 1.00 . A A . 49 ASP OD2 1 1
9 22098 1 1 50 ASN C C 16.050 3.813 -16.686 1.00 . A A . 50 ASN C 1 1
9 22099 1 1 50 ASN CA C 17.505 4.173 -16.484 1.00 . A A . 50 ASN CA 1 1
9 22100 1 1 50 ASN CB C 18.408 3.515 -17.558 1.00 . A A . 50 ASN CB 1 1
9 22101 1 1 50 ASN CG C 19.718 4.254 -17.774 1.00 . A A . 50 ASN CG 1 1
9 22102 1 1 50 ASN H H 18.104 4.718 -14.516 1.00 . A A . 50 ASN H 1 1
9 22103 1 1 50 ASN HA H 17.561 5.246 -16.603 1.00 . A A . 50 ASN HA 1 1
9 22104 1 1 50 ASN HB2 H 18.639 2.506 -17.248 1.00 . A A . 50 ASN HB2 1 1
9 22105 1 1 50 ASN HB3 H 17.871 3.480 -18.494 1.00 . A A . 50 ASN HB3 1 1
9 22106 1 1 50 ASN HD21 H 19.722 3.754 -19.692 1.00 . A A . 50 ASN HD21 1 1
9 22107 1 1 50 ASN HD22 H 21.052 4.704 -19.159 1.00 . A A . 50 ASN HD22 1 1
9 22108 1 1 50 ASN N N 17.946 3.939 -15.097 1.00 . A A . 50 ASN N 1 1
9 22109 1 1 50 ASN ND2 N 20.210 4.234 -18.988 1.00 . A A . 50 ASN ND2 1 1
9 22110 1 1 50 ASN O O 15.598 3.604 -17.817 1.00 . A A . 50 ASN O 1 1
9 22111 1 1 50 ASN OD1 O 20.273 4.871 -16.859 1.00 . A A . 50 ASN OD1 1 1
9 22112 1 1 51 GLN C C 13.163 4.716 -16.369 1.00 . A A . 51 GLN C 1 1
9 22113 1 1 51 GLN CA C 13.882 3.556 -15.636 1.00 . A A . 51 GLN CA 1 1
9 22114 1 1 51 GLN CB C 13.331 3.297 -14.199 1.00 . A A . 51 GLN CB 1 1
9 22115 1 1 51 GLN CD C 13.038 5.649 -13.258 1.00 . A A . 51 GLN CD 1 1
9 22116 1 1 51 GLN CG C 13.724 4.314 -13.122 1.00 . A A . 51 GLN CG 1 1
9 22117 1 1 51 GLN H H 15.734 3.930 -14.725 1.00 . A A . 51 GLN H 1 1
9 22118 1 1 51 GLN HA H 13.764 2.656 -16.219 1.00 . A A . 51 GLN HA 1 1
9 22119 1 1 51 GLN HB2 H 12.252 3.285 -14.229 1.00 . A A . 51 GLN HB2 1 1
9 22120 1 1 51 GLN HB3 H 13.659 2.322 -13.866 1.00 . A A . 51 GLN HB3 1 1
9 22121 1 1 51 GLN HE21 H 14.600 6.560 -12.474 1.00 . A A . 51 GLN HE21 1 1
9 22122 1 1 51 GLN HE22 H 13.264 7.560 -12.951 1.00 . A A . 51 GLN HE22 1 1
9 22123 1 1 51 GLN HG2 H 13.474 3.906 -12.155 1.00 . A A . 51 GLN HG2 1 1
9 22124 1 1 51 GLN HG3 H 14.793 4.467 -13.169 1.00 . A A . 51 GLN HG3 1 1
9 22125 1 1 51 GLN N N 15.306 3.789 -15.594 1.00 . A A . 51 GLN N 1 1
9 22126 1 1 51 GLN NE2 N 13.706 6.693 -12.848 1.00 . A A . 51 GLN NE2 1 1
9 22127 1 1 51 GLN O O 13.581 5.866 -16.254 1.00 . A A . 51 GLN O 1 1
9 22128 1 1 51 GLN OE1 O 11.915 5.738 -13.729 1.00 . A A . 51 GLN OE1 1 1
9 22129 1 1 52 PRO C C 10.008 5.687 -17.313 1.00 . A A . 52 PRO C 1 1
9 22130 1 1 52 PRO CA C 11.402 5.432 -17.920 1.00 . A A . 52 PRO CA 1 1
9 22131 1 1 52 PRO CB C 11.256 4.770 -19.285 1.00 . A A . 52 PRO CB 1 1
9 22132 1 1 52 PRO CD C 11.709 3.078 -17.593 1.00 . A A . 52 PRO CD 1 1
9 22133 1 1 52 PRO CG C 11.144 3.296 -18.988 1.00 . A A . 52 PRO CG 1 1
9 22134 1 1 52 PRO HA H 11.945 6.360 -18.028 1.00 . A A . 52 PRO HA 1 1
9 22135 1 1 52 PRO HB2 H 10.364 5.144 -19.767 1.00 . A A . 52 PRO HB2 1 1
9 22136 1 1 52 PRO HB3 H 12.123 4.983 -19.892 1.00 . A A . 52 PRO HB3 1 1
9 22137 1 1 52 PRO HD2 H 10.940 2.720 -16.923 1.00 . A A . 52 PRO HD2 1 1
9 22138 1 1 52 PRO HD3 H 12.532 2.384 -17.639 1.00 . A A . 52 PRO HD3 1 1
9 22139 1 1 52 PRO HG2 H 10.107 2.997 -19.017 1.00 . A A . 52 PRO HG2 1 1
9 22140 1 1 52 PRO HG3 H 11.710 2.732 -19.713 1.00 . A A . 52 PRO HG3 1 1
9 22141 1 1 52 PRO N N 12.153 4.419 -17.201 1.00 . A A . 52 PRO N 1 1
9 22142 1 1 52 PRO O O 9.147 6.346 -17.931 1.00 . A A . 52 PRO O 1 1
9 22143 1 1 53 GLY C C 8.520 4.713 -14.152 1.00 . A A . 53 GLY C 1 1
9 22144 1 1 53 GLY CA C 8.512 5.301 -15.521 1.00 . A A . 53 GLY CA 1 1
9 22145 1 1 53 GLY H H 10.520 4.802 -15.600 1.00 . A A . 53 GLY H 1 1
9 22146 1 1 53 GLY HA2 H 8.210 6.334 -15.470 1.00 . A A . 53 GLY HA2 1 1
9 22147 1 1 53 GLY HA3 H 7.804 4.755 -16.124 1.00 . A A . 53 GLY HA3 1 1
9 22148 1 1 53 GLY N N 9.793 5.205 -16.123 1.00 . A A . 53 GLY N 1 1
9 22149 1 1 53 GLY O O 9.429 3.962 -13.812 1.00 . A A . 53 GLY O 1 1
9 22150 1 1 54 VAL C C 5.968 3.961 -11.902 1.00 . A A . 54 VAL C 1 1
9 22151 1 1 54 VAL CA C 7.368 4.532 -12.034 1.00 . A A . 54 VAL CA 1 1
9 22152 1 1 54 VAL CB C 7.636 5.593 -10.920 1.00 . A A . 54 VAL CB 1 1
9 22153 1 1 54 VAL CG1 C 9.081 6.063 -10.959 1.00 . A A . 54 VAL CG1 1 1
9 22154 1 1 54 VAL CG2 C 6.689 6.785 -11.034 1.00 . A A . 54 VAL CG2 1 1
9 22155 1 1 54 VAL H H 6.838 5.667 -13.715 1.00 . A A . 54 VAL H 1 1
9 22156 1 1 54 VAL HA H 8.077 3.722 -11.937 1.00 . A A . 54 VAL HA 1 1
9 22157 1 1 54 VAL HB H 7.473 5.114 -9.965 1.00 . A A . 54 VAL HB 1 1
9 22158 1 1 54 VAL HG11 H 9.293 6.488 -11.929 1.00 . A A . 54 VAL HG11 1 1
9 22159 1 1 54 VAL HG12 H 9.741 5.226 -10.780 1.00 . A A . 54 VAL HG12 1 1
9 22160 1 1 54 VAL HG13 H 9.233 6.813 -10.199 1.00 . A A . 54 VAL HG13 1 1
9 22161 1 1 54 VAL HG21 H 5.670 6.437 -10.955 1.00 . A A . 54 VAL HG21 1 1
9 22162 1 1 54 VAL HG22 H 6.836 7.268 -11.989 1.00 . A A . 54 VAL HG22 1 1
9 22163 1 1 54 VAL HG23 H 6.895 7.485 -10.237 1.00 . A A . 54 VAL HG23 1 1
9 22164 1 1 54 VAL N N 7.527 5.054 -13.369 1.00 . A A . 54 VAL N 1 1
9 22165 1 1 54 VAL O O 5.014 4.461 -12.552 1.00 . A A . 54 VAL O 1 1
9 22166 1 1 55 LEU C C 4.177 2.326 -9.544 1.00 . A A . 55 LEU C 1 1
9 22167 1 1 55 LEU CA C 4.555 2.274 -11.014 1.00 . A A . 55 LEU CA 1 1
9 22168 1 1 55 LEU CB C 4.705 0.815 -11.462 1.00 . A A . 55 LEU CB 1 1
9 22169 1 1 55 LEU CD1 C 2.225 0.212 -11.217 1.00 . A A . 55 LEU CD1 1 1
9 22170 1 1 55 LEU CD2 C 3.236 0.604 -13.474 1.00 . A A . 55 LEU CD2 1 1
9 22171 1 1 55 LEU CG C 3.477 0.106 -12.066 1.00 . A A . 55 LEU CG 1 1
9 22172 1 1 55 LEU H H 6.587 2.553 -10.641 1.00 . A A . 55 LEU H 1 1
9 22173 1 1 55 LEU HA H 3.819 2.775 -11.623 1.00 . A A . 55 LEU HA 1 1
9 22174 1 1 55 LEU HB2 H 5.496 0.789 -12.198 1.00 . A A . 55 LEU HB2 1 1
9 22175 1 1 55 LEU HB3 H 5.034 0.245 -10.606 1.00 . A A . 55 LEU HB3 1 1
9 22176 1 1 55 LEU HD11 H 2.415 -0.209 -10.241 1.00 . A A . 55 LEU HD11 1 1
9 22177 1 1 55 LEU HD12 H 1.433 -0.342 -11.697 1.00 . A A . 55 LEU HD12 1 1
9 22178 1 1 55 LEU HD13 H 1.937 1.248 -11.118 1.00 . A A . 55 LEU HD13 1 1
9 22179 1 1 55 LEU HD21 H 3.057 1.669 -13.457 1.00 . A A . 55 LEU HD21 1 1
9 22180 1 1 55 LEU HD22 H 2.378 0.097 -13.892 1.00 . A A . 55 LEU HD22 1 1
9 22181 1 1 55 LEU HD23 H 4.103 0.396 -14.085 1.00 . A A . 55 LEU HD23 1 1
9 22182 1 1 55 LEU HG H 3.704 -0.946 -12.138 1.00 . A A . 55 LEU HG 1 1
9 22183 1 1 55 LEU N N 5.826 2.922 -11.141 1.00 . A A . 55 LEU N 1 1
9 22184 1 1 55 LEU O O 4.928 1.836 -8.691 1.00 . A A . 55 LEU O 1 1
9 22185 1 1 56 ILE C C 1.359 2.263 -7.663 1.00 . A A . 56 ILE C 1 1
9 22186 1 1 56 ILE CA C 2.646 3.053 -7.864 1.00 . A A . 56 ILE CA 1 1
9 22187 1 1 56 ILE CB C 2.413 4.533 -7.442 1.00 . A A . 56 ILE CB 1 1
9 22188 1 1 56 ILE CD1 C 4.939 5.060 -7.170 1.00 . A A . 56 ILE CD1 1 1
9 22189 1 1 56 ILE CG1 C 3.618 5.435 -7.821 1.00 . A A . 56 ILE CG1 1 1
9 22190 1 1 56 ILE CG2 C 2.132 4.624 -5.939 1.00 . A A . 56 ILE CG2 1 1
9 22191 1 1 56 ILE H H 2.488 3.322 -9.937 1.00 . A A . 56 ILE H 1 1
9 22192 1 1 56 ILE HA H 3.421 2.627 -7.243 1.00 . A A . 56 ILE HA 1 1
9 22193 1 1 56 ILE HB H 1.534 4.887 -7.961 1.00 . A A . 56 ILE HB 1 1
9 22194 1 1 56 ILE HD11 H 5.703 5.744 -7.509 1.00 . A A . 56 ILE HD11 1 1
9 22195 1 1 56 ILE HD12 H 5.208 4.053 -7.451 1.00 . A A . 56 ILE HD12 1 1
9 22196 1 1 56 ILE HD13 H 4.846 5.125 -6.096 1.00 . A A . 56 ILE HD13 1 1
9 22197 1 1 56 ILE HG12 H 3.766 5.390 -8.891 1.00 . A A . 56 ILE HG12 1 1
9 22198 1 1 56 ILE HG13 H 3.387 6.455 -7.550 1.00 . A A . 56 ILE HG13 1 1
9 22199 1 1 56 ILE HG21 H 1.252 4.046 -5.701 1.00 . A A . 56 ILE HG21 1 1
9 22200 1 1 56 ILE HG22 H 1.964 5.656 -5.666 1.00 . A A . 56 ILE HG22 1 1
9 22201 1 1 56 ILE HG23 H 2.978 4.238 -5.391 1.00 . A A . 56 ILE HG23 1 1
9 22202 1 1 56 ILE N N 3.064 2.942 -9.238 1.00 . A A . 56 ILE N 1 1
9 22203 1 1 56 ILE O O 0.296 2.654 -8.157 1.00 . A A . 56 ILE O 1 1
9 22204 1 1 57 GLN C C -0.092 0.466 -5.227 1.00 . A A . 57 GLN C 1 1
9 22205 1 1 57 GLN CA C 0.353 0.278 -6.679 1.00 . A A . 57 GLN CA 1 1
9 22206 1 1 57 GLN CB C 0.646 -1.216 -7.011 1.00 . A A . 57 GLN CB 1 1
9 22207 1 1 57 GLN CD C 3.194 -1.338 -7.309 1.00 . A A . 57 GLN CD 1 1
9 22208 1 1 57 GLN CG C 1.985 -1.798 -6.496 1.00 . A A . 57 GLN CG 1 1
9 22209 1 1 57 GLN H H 2.371 0.880 -6.681 1.00 . A A . 57 GLN H 1 1
9 22210 1 1 57 GLN HA H -0.463 0.617 -7.301 1.00 . A A . 57 GLN HA 1 1
9 22211 1 1 57 GLN HB2 H -0.154 -1.817 -6.605 1.00 . A A . 57 GLN HB2 1 1
9 22212 1 1 57 GLN HB3 H 0.627 -1.324 -8.085 1.00 . A A . 57 GLN HB3 1 1
9 22213 1 1 57 GLN HE21 H 4.424 -1.481 -5.742 1.00 . A A . 57 GLN HE21 1 1
9 22214 1 1 57 GLN HE22 H 5.108 -0.962 -7.237 1.00 . A A . 57 GLN HE22 1 1
9 22215 1 1 57 GLN HG2 H 2.124 -1.478 -5.474 1.00 . A A . 57 GLN HG2 1 1
9 22216 1 1 57 GLN HG3 H 1.931 -2.875 -6.531 1.00 . A A . 57 GLN HG3 1 1
9 22217 1 1 57 GLN N N 1.478 1.144 -6.987 1.00 . A A . 57 GLN N 1 1
9 22218 1 1 57 GLN NE2 N 4.343 -1.254 -6.697 1.00 . A A . 57 GLN NE2 1 1
9 22219 1 1 57 GLN O O 0.716 0.333 -4.294 1.00 . A A . 57 GLN O 1 1
9 22220 1 1 57 GLN OE1 O 3.083 -1.076 -8.487 1.00 . A A . 57 GLN OE1 1 1
9 22221 1 1 58 VAL C C -2.819 -0.023 -3.193 1.00 . A A . 58 VAL C 1 1
9 22222 1 1 58 VAL CA C -1.957 1.124 -3.753 1.00 . A A . 58 VAL CA 1 1
9 22223 1 1 58 VAL CB C -2.840 2.399 -3.899 1.00 . A A . 58 VAL CB 1 1
9 22224 1 1 58 VAL CG1 C -3.328 2.902 -2.546 1.00 . A A . 58 VAL CG1 1 1
9 22225 1 1 58 VAL CG2 C -2.090 3.497 -4.645 1.00 . A A . 58 VAL CG2 1 1
9 22226 1 1 58 VAL H H -1.997 0.701 -5.817 1.00 . A A . 58 VAL H 1 1
9 22227 1 1 58 VAL HA H -1.151 1.338 -3.067 1.00 . A A . 58 VAL HA 1 1
9 22228 1 1 58 VAL HB H -3.709 2.130 -4.482 1.00 . A A . 58 VAL HB 1 1
9 22229 1 1 58 VAL HG11 H -3.893 2.122 -2.057 1.00 . A A . 58 VAL HG11 1 1
9 22230 1 1 58 VAL HG12 H -3.955 3.770 -2.687 1.00 . A A . 58 VAL HG12 1 1
9 22231 1 1 58 VAL HG13 H -2.478 3.167 -1.933 1.00 . A A . 58 VAL HG13 1 1
9 22232 1 1 58 VAL HG21 H -1.236 3.811 -4.063 1.00 . A A . 58 VAL HG21 1 1
9 22233 1 1 58 VAL HG22 H -2.749 4.334 -4.826 1.00 . A A . 58 VAL HG22 1 1
9 22234 1 1 58 VAL HG23 H -1.749 3.106 -5.593 1.00 . A A . 58 VAL HG23 1 1
9 22235 1 1 58 VAL N N -1.380 0.759 -5.053 1.00 . A A . 58 VAL N 1 1
9 22236 1 1 58 VAL O O -3.646 -0.620 -3.921 1.00 . A A . 58 VAL O 1 1
9 22237 1 1 59 PHE C C -3.825 -0.994 0.147 1.00 . A A . 59 PHE C 1 1
9 22238 1 1 59 PHE CA C -3.328 -1.411 -1.246 1.00 . A A . 59 PHE CA 1 1
9 22239 1 1 59 PHE CB C -2.375 -2.620 -1.081 1.00 . A A . 59 PHE CB 1 1
9 22240 1 1 59 PHE CD1 C -2.584 -4.418 -2.816 1.00 . A A . 59 PHE CD1 1 1
9 22241 1 1 59 PHE CD2 C -0.898 -2.774 -3.116 1.00 . A A . 59 PHE CD2 1 1
9 22242 1 1 59 PHE CE1 C -2.193 -5.031 -3.987 1.00 . A A . 59 PHE CE1 1 1
9 22243 1 1 59 PHE CE2 C -0.509 -3.384 -4.286 1.00 . A A . 59 PHE CE2 1 1
9 22244 1 1 59 PHE CG C -1.944 -3.283 -2.365 1.00 . A A . 59 PHE CG 1 1
9 22245 1 1 59 PHE CZ C -1.156 -4.512 -4.723 1.00 . A A . 59 PHE CZ 1 1
9 22246 1 1 59 PHE H H -2.030 0.242 -1.374 1.00 . A A . 59 PHE H 1 1
9 22247 1 1 59 PHE HA H -4.165 -1.718 -1.856 1.00 . A A . 59 PHE HA 1 1
9 22248 1 1 59 PHE HB2 H -1.479 -2.291 -0.575 1.00 . A A . 59 PHE HB2 1 1
9 22249 1 1 59 PHE HB3 H -2.864 -3.364 -0.469 1.00 . A A . 59 PHE HB3 1 1
9 22250 1 1 59 PHE HD1 H -3.401 -4.828 -2.241 1.00 . A A . 59 PHE HD1 1 1
9 22251 1 1 59 PHE HD2 H -0.386 -1.886 -2.776 1.00 . A A . 59 PHE HD2 1 1
9 22252 1 1 59 PHE HE1 H -2.704 -5.919 -4.327 1.00 . A A . 59 PHE HE1 1 1
9 22253 1 1 59 PHE HE2 H 0.308 -2.972 -4.859 1.00 . A A . 59 PHE HE2 1 1
9 22254 1 1 59 PHE HZ H -0.851 -4.993 -5.640 1.00 . A A . 59 PHE HZ 1 1
9 22255 1 1 59 PHE N N -2.640 -0.314 -1.914 1.00 . A A . 59 PHE N 1 1
9 22256 1 1 59 PHE O O -3.340 -0.011 0.723 1.00 . A A . 59 PHE O 1 1
9 22257 1 1 60 GLU C C -4.953 -2.880 2.750 1.00 . A A . 60 GLU C 1 1
9 22258 1 1 60 GLU CA C -5.277 -1.593 2.040 1.00 . A A . 60 GLU CA 1 1
9 22259 1 1 60 GLU CB C -6.800 -1.425 2.111 1.00 . A A . 60 GLU CB 1 1
9 22260 1 1 60 GLU CD C -8.876 -0.197 1.451 1.00 . A A . 60 GLU CD 1 1
9 22261 1 1 60 GLU CG C -7.372 -0.295 1.313 1.00 . A A . 60 GLU CG 1 1
9 22262 1 1 60 GLU H H -5.185 -2.448 0.105 1.00 . A A . 60 GLU H 1 1
9 22263 1 1 60 GLU HA H -4.780 -0.762 2.516 1.00 . A A . 60 GLU HA 1 1
9 22264 1 1 60 GLU HB2 H -7.271 -2.337 1.775 1.00 . A A . 60 GLU HB2 1 1
9 22265 1 1 60 GLU HB3 H -7.065 -1.268 3.146 1.00 . A A . 60 GLU HB3 1 1
9 22266 1 1 60 GLU HG2 H -6.930 0.633 1.641 1.00 . A A . 60 GLU HG2 1 1
9 22267 1 1 60 GLU HG3 H -7.132 -0.463 0.275 1.00 . A A . 60 GLU HG3 1 1
9 22268 1 1 60 GLU N N -4.789 -1.743 0.665 1.00 . A A . 60 GLU N 1 1
9 22269 1 1 60 GLU O O -5.080 -3.952 2.155 1.00 . A A . 60 GLU O 1 1
9 22270 1 1 60 GLU OE1 O -9.366 0.802 2.031 1.00 . A A . 60 GLU OE1 1 1
9 22271 1 1 60 GLU OE2 O -9.589 -1.145 0.991 1.00 . A A . 60 GLU OE2 1 1
9 22272 1 1 61 GLY C C -3.396 -3.894 5.850 1.00 . A A . 61 GLY C 1 1
9 22273 1 1 61 GLY CA C -4.273 -4.038 4.656 1.00 . A A . 61 GLY CA 1 1
9 22274 1 1 61 GLY H H -4.397 -1.951 4.413 1.00 . A A . 61 GLY H 1 1
9 22275 1 1 61 GLY HA2 H -5.212 -4.463 4.977 1.00 . A A . 61 GLY HA2 1 1
9 22276 1 1 61 GLY HA3 H -3.809 -4.725 3.964 1.00 . A A . 61 GLY HA3 1 1
9 22277 1 1 61 GLY N N -4.534 -2.822 3.971 1.00 . A A . 61 GLY N 1 1
9 22278 1 1 61 GLY O O -2.572 -2.977 5.939 1.00 . A A . 61 GLY O 1 1
9 22279 1 1 62 GLU C C -1.647 -5.803 7.884 1.00 . A A . 62 GLU C 1 1
9 22280 1 1 62 GLU CA C -2.794 -4.838 7.976 1.00 . A A . 62 GLU CA 1 1
9 22281 1 1 62 GLU CB C -3.646 -5.211 9.172 1.00 . A A . 62 GLU CB 1 1
9 22282 1 1 62 GLU CD C -4.061 -2.848 9.729 1.00 . A A . 62 GLU CD 1 1
9 22283 1 1 62 GLU CG C -4.667 -4.195 9.543 1.00 . A A . 62 GLU CG 1 1
9 22284 1 1 62 GLU H H -4.262 -5.488 6.628 1.00 . A A . 62 GLU H 1 1
9 22285 1 1 62 GLU HA H -2.404 -3.845 8.144 1.00 . A A . 62 GLU HA 1 1
9 22286 1 1 62 GLU HB2 H -4.158 -6.137 8.953 1.00 . A A . 62 GLU HB2 1 1
9 22287 1 1 62 GLU HB3 H -2.998 -5.371 10.021 1.00 . A A . 62 GLU HB3 1 1
9 22288 1 1 62 GLU HG2 H -5.400 -4.138 8.754 1.00 . A A . 62 GLU HG2 1 1
9 22289 1 1 62 GLU HG3 H -5.134 -4.496 10.466 1.00 . A A . 62 GLU HG3 1 1
9 22290 1 1 62 GLU N N -3.568 -4.811 6.769 1.00 . A A . 62 GLU N 1 1
9 22291 1 1 62 GLU O O -0.727 -5.741 8.701 1.00 . A A . 62 GLU O 1 1
9 22292 1 1 62 GLU OE1 O -2.945 -2.750 10.299 1.00 . A A . 62 GLU OE1 1 1
9 22293 1 1 62 GLU OE2 O -4.669 -1.874 9.323 1.00 . A A . 62 GLU OE2 1 1
9 22294 1 1 63 ARG C C 0.558 -7.104 6.153 1.00 . A A . 63 ARG C 1 1
9 22295 1 1 63 ARG CA C -0.680 -7.696 6.772 1.00 . A A . 63 ARG CA 1 1
9 22296 1 1 63 ARG CB C -1.190 -8.861 5.915 1.00 . A A . 63 ARG CB 1 1
9 22297 1 1 63 ARG CD C -2.424 -9.985 7.828 1.00 . A A . 63 ARG CD 1 1
9 22298 1 1 63 ARG CG C -2.501 -9.478 6.396 1.00 . A A . 63 ARG CG 1 1
9 22299 1 1 63 ARG CZ C -1.603 -12.272 8.324 1.00 . A A . 63 ARG CZ 1 1
9 22300 1 1 63 ARG H H -2.360 -6.583 6.191 1.00 . A A . 63 ARG H 1 1
9 22301 1 1 63 ARG HA H -0.438 -8.059 7.758 1.00 . A A . 63 ARG HA 1 1
9 22302 1 1 63 ARG HB2 H -1.333 -8.509 4.905 1.00 . A A . 63 ARG HB2 1 1
9 22303 1 1 63 ARG HB3 H -0.436 -9.635 5.909 1.00 . A A . 63 ARG HB3 1 1
9 22304 1 1 63 ARG HD2 H -2.218 -9.147 8.476 1.00 . A A . 63 ARG HD2 1 1
9 22305 1 1 63 ARG HD3 H -3.381 -10.412 8.093 1.00 . A A . 63 ARG HD3 1 1
9 22306 1 1 63 ARG HE H -0.447 -10.652 7.990 1.00 . A A . 63 ARG HE 1 1
9 22307 1 1 63 ARG HG2 H -3.278 -8.728 6.343 1.00 . A A . 63 ARG HG2 1 1
9 22308 1 1 63 ARG HG3 H -2.763 -10.301 5.749 1.00 . A A . 63 ARG HG3 1 1
9 22309 1 1 63 ARG HH11 H -3.663 -12.249 8.038 1.00 . A A . 63 ARG HH11 1 1
9 22310 1 1 63 ARG HH12 H -3.000 -13.746 8.514 1.00 . A A . 63 ARG HH12 1 1
9 22311 1 1 63 ARG HH21 H 0.351 -12.646 8.687 1.00 . A A . 63 ARG HH21 1 1
9 22312 1 1 63 ARG HH22 H -0.666 -14.022 8.841 1.00 . A A . 63 ARG HH22 1 1
9 22313 1 1 63 ARG N N -1.683 -6.667 6.895 1.00 . A A . 63 ARG N 1 1
9 22314 1 1 63 ARG NE N -1.382 -10.986 8.028 1.00 . A A . 63 ARG NE 1 1
9 22315 1 1 63 ARG NH1 N -2.843 -12.783 8.289 1.00 . A A . 63 ARG NH1 1 1
9 22316 1 1 63 ARG NH2 N -0.585 -13.044 8.648 1.00 . A A . 63 ARG NH2 1 1
9 22317 1 1 63 ARG O O 0.470 -6.120 5.416 1.00 . A A . 63 ARG O 1 1
9 22318 1 1 64 ALA C C 3.132 -7.742 4.534 1.00 . A A . 64 ALA C 1 1
9 22319 1 1 64 ALA CA C 2.954 -7.218 5.916 1.00 . A A . 64 ALA CA 1 1
9 22320 1 1 64 ALA CB C 4.085 -7.715 6.762 1.00 . A A . 64 ALA CB 1 1
9 22321 1 1 64 ALA H H 1.654 -8.475 7.042 1.00 . A A . 64 ALA H 1 1
9 22322 1 1 64 ALA HA H 2.967 -6.139 5.916 1.00 . A A . 64 ALA HA 1 1
9 22323 1 1 64 ALA HB1 H 5.023 -7.392 6.333 1.00 . A A . 64 ALA HB1 1 1
9 22324 1 1 64 ALA HB2 H 4.068 -8.795 6.782 1.00 . A A . 64 ALA HB2 1 1
9 22325 1 1 64 ALA HB3 H 3.995 -7.327 7.766 1.00 . A A . 64 ALA HB3 1 1
9 22326 1 1 64 ALA N N 1.685 -7.684 6.447 1.00 . A A . 64 ALA N 1 1
9 22327 1 1 64 ALA O O 3.799 -7.137 3.693 1.00 . A A . 64 ALA O 1 1
9 22328 1 1 65 LYS C C 1.407 -9.198 2.261 1.00 . A A . 65 LYS C 1 1
9 22329 1 1 65 LYS CA C 2.647 -9.517 3.051 1.00 . A A . 65 LYS CA 1 1
9 22330 1 1 65 LYS CB C 2.887 -11.020 3.253 1.00 . A A . 65 LYS CB 1 1
9 22331 1 1 65 LYS CD C 4.482 -12.683 4.394 1.00 . A A . 65 LYS CD 1 1
9 22332 1 1 65 LYS CE C 5.226 -13.124 3.154 1.00 . A A . 65 LYS CE 1 1
9 22333 1 1 65 LYS CG C 4.004 -11.249 4.272 1.00 . A A . 65 LYS CG 1 1
9 22334 1 1 65 LYS H H 2.001 -9.268 5.018 1.00 . A A . 65 LYS H 1 1
9 22335 1 1 65 LYS HA H 3.494 -9.085 2.538 1.00 . A A . 65 LYS HA 1 1
9 22336 1 1 65 LYS HB2 H 1.977 -11.485 3.608 1.00 . A A . 65 LYS HB2 1 1
9 22337 1 1 65 LYS HB3 H 3.184 -11.466 2.317 1.00 . A A . 65 LYS HB3 1 1
9 22338 1 1 65 LYS HD2 H 5.145 -12.761 5.242 1.00 . A A . 65 LYS HD2 1 1
9 22339 1 1 65 LYS HD3 H 3.627 -13.327 4.541 1.00 . A A . 65 LYS HD3 1 1
9 22340 1 1 65 LYS HE2 H 4.505 -13.325 2.376 1.00 . A A . 65 LYS HE2 1 1
9 22341 1 1 65 LYS HE3 H 5.889 -12.334 2.832 1.00 . A A . 65 LYS HE3 1 1
9 22342 1 1 65 LYS HG2 H 4.844 -10.638 3.977 1.00 . A A . 65 LYS HG2 1 1
9 22343 1 1 65 LYS HG3 H 3.648 -10.906 5.233 1.00 . A A . 65 LYS HG3 1 1
9 22344 1 1 65 LYS HZ1 H 6.488 -14.655 2.530 1.00 . A A . 65 LYS HZ1 1 1
9 22345 1 1 65 LYS HZ2 H 5.391 -15.128 3.698 1.00 . A A . 65 LYS HZ2 1 1
9 22346 1 1 65 LYS HZ3 H 6.726 -14.183 4.142 1.00 . A A . 65 LYS HZ3 1 1
9 22347 1 1 65 LYS N N 2.544 -8.872 4.304 1.00 . A A . 65 LYS N 1 1
9 22348 1 1 65 LYS NZ N 6.009 -14.346 3.400 1.00 . A A . 65 LYS NZ 1 1
9 22349 1 1 65 LYS O O 0.308 -9.668 2.569 1.00 . A A . 65 LYS O 1 1
9 22350 1 1 66 THR C C -0.397 -8.808 -0.220 1.00 . A A . 66 THR C 1 1
9 22351 1 1 66 THR CA C 0.568 -7.774 0.436 1.00 . A A . 66 THR CA 1 1
9 22352 1 1 66 THR CB C 1.266 -6.923 -0.625 1.00 . A A . 66 THR CB 1 1
9 22353 1 1 66 THR CG2 C 0.346 -5.842 -1.148 1.00 . A A . 66 THR CG2 1 1
9 22354 1 1 66 THR H H 2.512 -8.045 1.080 1.00 . A A . 66 THR H 1 1
9 22355 1 1 66 THR HA H -0.011 -7.102 1.050 1.00 . A A . 66 THR HA 1 1
9 22356 1 1 66 THR HB H 1.608 -7.547 -1.437 1.00 . A A . 66 THR HB 1 1
9 22357 1 1 66 THR HG1 H 2.633 -5.489 -0.466 1.00 . A A . 66 THR HG1 1 1
9 22358 1 1 66 THR HG21 H 0.887 -5.246 -1.869 1.00 . A A . 66 THR HG21 1 1
9 22359 1 1 66 THR HG22 H 0.043 -5.207 -0.327 1.00 . A A . 66 THR HG22 1 1
9 22360 1 1 66 THR HG23 H -0.521 -6.285 -1.616 1.00 . A A . 66 THR HG23 1 1
9 22361 1 1 66 THR N N 1.599 -8.358 1.276 1.00 . A A . 66 THR N 1 1
9 22362 1 1 66 THR O O -1.475 -8.439 -0.698 1.00 . A A . 66 THR O 1 1
9 22363 1 1 66 THR OG1 O 2.373 -6.282 0.016 1.00 . A A . 66 THR OG1 1 1
9 22364 1 1 67 LYS C C -2.203 -11.267 -0.007 1.00 . A A . 67 LYS C 1 1
9 22365 1 1 67 LYS CA C -0.870 -11.151 -0.775 1.00 . A A . 67 LYS CA 1 1
9 22366 1 1 67 LYS CB C -0.141 -12.511 -0.766 1.00 . A A . 67 LYS CB 1 1
9 22367 1 1 67 LYS CD C 0.865 -14.412 0.554 1.00 . A A . 67 LYS CD 1 1
9 22368 1 1 67 LYS CE C 1.228 -14.957 1.938 1.00 . A A . 67 LYS CE 1 1
9 22369 1 1 67 LYS CG C 0.240 -13.025 0.624 1.00 . A A . 67 LYS CG 1 1
9 22370 1 1 67 LYS H H 0.851 -10.319 0.170 1.00 . A A . 67 LYS H 1 1
9 22371 1 1 67 LYS HA H -1.088 -10.879 -1.797 1.00 . A A . 67 LYS HA 1 1
9 22372 1 1 67 LYS HB2 H -0.785 -13.245 -1.227 1.00 . A A . 67 LYS HB2 1 1
9 22373 1 1 67 LYS HB3 H 0.758 -12.424 -1.356 1.00 . A A . 67 LYS HB3 1 1
9 22374 1 1 67 LYS HD2 H 0.167 -15.091 0.087 1.00 . A A . 67 LYS HD2 1 1
9 22375 1 1 67 LYS HD3 H 1.762 -14.357 -0.047 1.00 . A A . 67 LYS HD3 1 1
9 22376 1 1 67 LYS HE2 H 1.718 -15.910 1.804 1.00 . A A . 67 LYS HE2 1 1
9 22377 1 1 67 LYS HE3 H 1.907 -14.267 2.418 1.00 . A A . 67 LYS HE3 1 1
9 22378 1 1 67 LYS HG2 H 0.952 -12.345 1.069 1.00 . A A . 67 LYS HG2 1 1
9 22379 1 1 67 LYS HG3 H -0.648 -13.069 1.236 1.00 . A A . 67 LYS HG3 1 1
9 22380 1 1 67 LYS HZ1 H 0.373 -15.522 3.748 1.00 . A A . 67 LYS HZ1 1 1
9 22381 1 1 67 LYS HZ2 H -0.606 -15.880 2.429 1.00 . A A . 67 LYS HZ2 1 1
9 22382 1 1 67 LYS HZ3 H -0.495 -14.309 2.978 1.00 . A A . 67 LYS HZ3 1 1
9 22383 1 1 67 LYS N N -0.023 -10.088 -0.220 1.00 . A A . 67 LYS N 1 1
9 22384 1 1 67 LYS NZ N 0.061 -15.184 2.817 1.00 . A A . 67 LYS NZ 1 1
9 22385 1 1 67 LYS O O -3.207 -11.729 -0.545 1.00 . A A . 67 LYS O 1 1
9 22386 1 1 68 ASP C C -4.058 -9.556 2.204 1.00 . A A . 68 ASP C 1 1
9 22387 1 1 68 ASP CA C -3.405 -10.911 2.080 1.00 . A A . 68 ASP CA 1 1
9 22388 1 1 68 ASP CB C -3.072 -11.445 3.474 1.00 . A A . 68 ASP CB 1 1
9 22389 1 1 68 ASP CG C -2.665 -12.888 3.480 1.00 . A A . 68 ASP CG 1 1
9 22390 1 1 68 ASP H H -1.377 -10.481 1.629 1.00 . A A . 68 ASP H 1 1
9 22391 1 1 68 ASP HA H -4.100 -11.588 1.606 1.00 . A A . 68 ASP HA 1 1
9 22392 1 1 68 ASP HB2 H -2.245 -10.872 3.864 1.00 . A A . 68 ASP HB2 1 1
9 22393 1 1 68 ASP HB3 H -3.930 -11.320 4.117 1.00 . A A . 68 ASP HB3 1 1
9 22394 1 1 68 ASP N N -2.206 -10.841 1.241 1.00 . A A . 68 ASP N 1 1
9 22395 1 1 68 ASP O O -5.012 -9.379 2.968 1.00 . A A . 68 ASP O 1 1
9 22396 1 1 68 ASP OD1 O -1.486 -13.173 3.267 1.00 . A A . 68 ASP OD1 1 1
9 22397 1 1 68 ASP OD2 O -3.532 -13.768 3.700 1.00 . A A . 68 ASP OD2 1 1
9 22398 1 1 69 ASN C C -4.925 -6.955 0.258 1.00 . A A . 69 ASN C 1 1
9 22399 1 1 69 ASN CA C -4.071 -7.252 1.478 1.00 . A A . 69 ASN CA 1 1
9 22400 1 1 69 ASN CB C -2.922 -6.242 1.633 1.00 . A A . 69 ASN CB 1 1
9 22401 1 1 69 ASN CG C -2.226 -6.351 2.993 1.00 . A A . 69 ASN CG 1 1
9 22402 1 1 69 ASN H H -2.878 -8.840 0.779 1.00 . A A . 69 ASN H 1 1
9 22403 1 1 69 ASN HA H -4.711 -7.175 2.346 1.00 . A A . 69 ASN HA 1 1
9 22404 1 1 69 ASN HB2 H -2.190 -6.418 0.858 1.00 . A A . 69 ASN HB2 1 1
9 22405 1 1 69 ASN HB3 H -3.318 -5.243 1.529 1.00 . A A . 69 ASN HB3 1 1
9 22406 1 1 69 ASN HD21 H -0.541 -5.700 2.215 1.00 . A A . 69 ASN HD21 1 1
9 22407 1 1 69 ASN HD22 H -0.488 -6.073 3.892 1.00 . A A . 69 ASN HD22 1 1
9 22408 1 1 69 ASN N N -3.573 -8.612 1.434 1.00 . A A . 69 ASN N 1 1
9 22409 1 1 69 ASN ND2 N -0.974 -6.012 3.036 1.00 . A A . 69 ASN ND2 1 1
9 22410 1 1 69 ASN O O -4.857 -7.673 -0.749 1.00 . A A . 69 ASN O 1 1
9 22411 1 1 69 ASN OD1 O -2.835 -6.720 4.007 1.00 . A A . 69 ASN OD1 1 1
9 22412 1 1 70 ASN C C -6.082 -4.619 -1.717 1.00 . A A . 70 ASN C 1 1
9 22413 1 1 70 ASN CA C -6.687 -5.558 -0.685 1.00 . A A . 70 ASN CA 1 1
9 22414 1 1 70 ASN CB C -7.892 -4.868 -0.033 1.00 . A A . 70 ASN CB 1 1
9 22415 1 1 70 ASN CG C -8.975 -4.501 -1.031 1.00 . A A . 70 ASN CG 1 1
9 22416 1 1 70 ASN H H -5.613 -5.305 1.113 1.00 . A A . 70 ASN H 1 1
9 22417 1 1 70 ASN HA H -7.027 -6.461 -1.167 1.00 . A A . 70 ASN HA 1 1
9 22418 1 1 70 ASN HB2 H -8.319 -5.528 0.707 1.00 . A A . 70 ASN HB2 1 1
9 22419 1 1 70 ASN HB3 H -7.553 -3.965 0.452 1.00 . A A . 70 ASN HB3 1 1
9 22420 1 1 70 ASN HD21 H -9.431 -2.823 -0.031 1.00 . A A . 70 ASN HD21 1 1
9 22421 1 1 70 ASN HD22 H -10.346 -3.179 -1.443 1.00 . A A . 70 ASN HD22 1 1
9 22422 1 1 70 ASN N N -5.708 -5.910 0.343 1.00 . A A . 70 ASN N 1 1
9 22423 1 1 70 ASN ND2 N -9.636 -3.397 -0.810 1.00 . A A . 70 ASN ND2 1 1
9 22424 1 1 70 ASN O O -5.463 -3.623 -1.358 1.00 . A A . 70 ASN O 1 1
9 22425 1 1 70 ASN OD1 O -9.191 -5.202 -2.023 1.00 . A A . 70 ASN OD1 1 1
9 22426 1 1 71 LEU C C -6.814 -3.039 -4.386 1.00 . A A . 71 LEU C 1 1
9 22427 1 1 71 LEU CA C -5.773 -4.111 -4.068 1.00 . A A . 71 LEU CA 1 1
9 22428 1 1 71 LEU CB C -5.472 -5.018 -5.304 1.00 . A A . 71 LEU CB 1 1
9 22429 1 1 71 LEU CD1 C -4.214 -5.528 -7.421 1.00 . A A . 71 LEU CD1 1 1
9 22430 1 1 71 LEU CD2 C -5.596 -3.484 -7.345 1.00 . A A . 71 LEU CD2 1 1
9 22431 1 1 71 LEU CG C -4.711 -4.411 -6.520 1.00 . A A . 71 LEU CG 1 1
9 22432 1 1 71 LEU H H -6.777 -5.741 -3.208 1.00 . A A . 71 LEU H 1 1
9 22433 1 1 71 LEU HA H -4.860 -3.634 -3.742 1.00 . A A . 71 LEU HA 1 1
9 22434 1 1 71 LEU HB2 H -4.903 -5.866 -4.957 1.00 . A A . 71 LEU HB2 1 1
9 22435 1 1 71 LEU HB3 H -6.421 -5.389 -5.662 1.00 . A A . 71 LEU HB3 1 1
9 22436 1 1 71 LEU HD11 H -3.685 -5.104 -8.262 1.00 . A A . 71 LEU HD11 1 1
9 22437 1 1 71 LEU HD12 H -5.052 -6.108 -7.780 1.00 . A A . 71 LEU HD12 1 1
9 22438 1 1 71 LEU HD13 H -3.543 -6.168 -6.865 1.00 . A A . 71 LEU HD13 1 1
9 22439 1 1 71 LEU HD21 H -5.943 -2.673 -6.722 1.00 . A A . 71 LEU HD21 1 1
9 22440 1 1 71 LEU HD22 H -6.443 -4.037 -7.725 1.00 . A A . 71 LEU HD22 1 1
9 22441 1 1 71 LEU HD23 H -5.025 -3.087 -8.171 1.00 . A A . 71 LEU HD23 1 1
9 22442 1 1 71 LEU HG H -3.857 -3.854 -6.163 1.00 . A A . 71 LEU HG 1 1
9 22443 1 1 71 LEU N N -6.270 -4.932 -2.982 1.00 . A A . 71 LEU N 1 1
9 22444 1 1 71 LEU O O -7.949 -3.355 -4.744 1.00 . A A . 71 LEU O 1 1
9 22445 1 1 72 LEU C C -7.179 -0.227 -5.954 1.00 . A A . 72 LEU C 1 1
9 22446 1 1 72 LEU CA C -7.336 -0.678 -4.529 1.00 . A A . 72 LEU CA 1 1
9 22447 1 1 72 LEU CB C -7.052 0.508 -3.635 1.00 . A A . 72 LEU CB 1 1
9 22448 1 1 72 LEU CD1 C -6.990 1.634 -1.442 1.00 . A A . 72 LEU CD1 1 1
9 22449 1 1 72 LEU CD2 C -8.927 0.176 -2.042 1.00 . A A . 72 LEU CD2 1 1
9 22450 1 1 72 LEU CG C -7.422 0.381 -2.181 1.00 . A A . 72 LEU CG 1 1
9 22451 1 1 72 LEU H H -5.531 -1.599 -3.900 1.00 . A A . 72 LEU H 1 1
9 22452 1 1 72 LEU HA H -8.357 -0.995 -4.363 1.00 . A A . 72 LEU HA 1 1
9 22453 1 1 72 LEU HB2 H -5.996 0.729 -3.694 1.00 . A A . 72 LEU HB2 1 1
9 22454 1 1 72 LEU HB3 H -7.598 1.342 -4.049 1.00 . A A . 72 LEU HB3 1 1
9 22455 1 1 72 LEU HD11 H -7.266 1.555 -0.401 1.00 . A A . 72 LEU HD11 1 1
9 22456 1 1 72 LEU HD12 H -7.480 2.494 -1.873 1.00 . A A . 72 LEU HD12 1 1
9 22457 1 1 72 LEU HD13 H -5.920 1.749 -1.522 1.00 . A A . 72 LEU HD13 1 1
9 22458 1 1 72 LEU HD21 H -9.219 -0.742 -2.528 1.00 . A A . 72 LEU HD21 1 1
9 22459 1 1 72 LEU HD22 H -9.446 1.003 -2.501 1.00 . A A . 72 LEU HD22 1 1
9 22460 1 1 72 LEU HD23 H -9.186 0.128 -0.994 1.00 . A A . 72 LEU HD23 1 1
9 22461 1 1 72 LEU HG H -6.917 -0.475 -1.757 1.00 . A A . 72 LEU HG 1 1
9 22462 1 1 72 LEU N N -6.437 -1.789 -4.229 1.00 . A A . 72 LEU N 1 1
9 22463 1 1 72 LEU O O -8.156 0.072 -6.641 1.00 . A A . 72 LEU O 1 1
9 22464 1 1 73 GLY C C -4.238 0.678 -7.815 1.00 . A A . 73 GLY C 1 1
9 22465 1 1 73 GLY CA C -5.672 0.305 -7.702 1.00 . A A . 73 GLY CA 1 1
9 22466 1 1 73 GLY H H -5.196 -0.373 -5.802 1.00 . A A . 73 GLY H 1 1
9 22467 1 1 73 GLY HA2 H -5.897 -0.487 -8.402 1.00 . A A . 73 GLY HA2 1 1
9 22468 1 1 73 GLY HA3 H -6.278 1.171 -7.925 1.00 . A A . 73 GLY HA3 1 1
9 22469 1 1 73 GLY N N -5.954 -0.142 -6.384 1.00 . A A . 73 GLY N 1 1
9 22470 1 1 73 GLY O O -3.436 0.335 -6.939 1.00 . A A . 73 GLY O 1 1
9 22471 1 1 74 LYS C C -2.588 2.913 -10.096 1.00 . A A . 74 LYS C 1 1
9 22472 1 1 74 LYS CA C -2.554 1.780 -9.111 1.00 . A A . 74 LYS CA 1 1
9 22473 1 1 74 LYS CB C -1.747 0.614 -9.736 1.00 . A A . 74 LYS CB 1 1
9 22474 1 1 74 LYS CD C -1.428 -0.878 -11.758 1.00 . A A . 74 LYS CD 1 1
9 22475 1 1 74 LYS CE C -2.084 -1.373 -13.035 1.00 . A A . 74 LYS CE 1 1
9 22476 1 1 74 LYS CG C -2.335 0.104 -11.046 1.00 . A A . 74 LYS CG 1 1
9 22477 1 1 74 LYS H H -4.577 1.701 -9.489 1.00 . A A . 74 LYS H 1 1
9 22478 1 1 74 LYS HA H -2.080 2.090 -8.192 1.00 . A A . 74 LYS HA 1 1
9 22479 1 1 74 LYS HB2 H -0.736 0.950 -9.924 1.00 . A A . 74 LYS HB2 1 1
9 22480 1 1 74 LYS HB3 H -1.720 -0.206 -9.034 1.00 . A A . 74 LYS HB3 1 1
9 22481 1 1 74 LYS HD2 H -0.511 -0.369 -12.013 1.00 . A A . 74 LYS HD2 1 1
9 22482 1 1 74 LYS HD3 H -1.224 -1.717 -11.109 1.00 . A A . 74 LYS HD3 1 1
9 22483 1 1 74 LYS HE2 H -2.973 -1.925 -12.770 1.00 . A A . 74 LYS HE2 1 1
9 22484 1 1 74 LYS HE3 H -2.354 -0.512 -13.628 1.00 . A A . 74 LYS HE3 1 1
9 22485 1 1 74 LYS HG2 H -3.279 -0.382 -10.846 1.00 . A A . 74 LYS HG2 1 1
9 22486 1 1 74 LYS HG3 H -2.499 0.956 -11.689 1.00 . A A . 74 LYS HG3 1 1
9 22487 1 1 74 LYS HZ1 H -0.799 -2.973 -13.201 1.00 . A A . 74 LYS HZ1 1 1
9 22488 1 1 74 LYS HZ2 H -0.467 -1.676 -14.304 1.00 . A A . 74 LYS HZ2 1 1
9 22489 1 1 74 LYS HZ3 H -1.763 -2.732 -14.552 1.00 . A A . 74 LYS HZ3 1 1
9 22490 1 1 74 LYS N N -3.905 1.382 -8.849 1.00 . A A . 74 LYS N 1 1
9 22491 1 1 74 LYS NZ N -1.201 -2.242 -13.823 1.00 . A A . 74 LYS NZ 1 1
9 22492 1 1 74 LYS O O -3.613 3.122 -10.768 1.00 . A A . 74 LYS O 1 1
9 22493 1 1 75 PHE C C -0.004 4.470 -11.782 1.00 . A A . 75 PHE C 1 1
9 22494 1 1 75 PHE CA C -1.375 4.617 -11.200 1.00 . A A . 75 PHE CA 1 1
9 22495 1 1 75 PHE CB C -1.688 6.063 -10.743 1.00 . A A . 75 PHE CB 1 1
9 22496 1 1 75 PHE CD1 C 0.205 7.556 -10.051 1.00 . A A . 75 PHE CD1 1 1
9 22497 1 1 75 PHE CD2 C -0.954 6.350 -8.363 1.00 . A A . 75 PHE CD2 1 1
9 22498 1 1 75 PHE CE1 C 1.007 8.134 -9.095 1.00 . A A . 75 PHE CE1 1 1
9 22499 1 1 75 PHE CE2 C -0.154 6.920 -7.405 1.00 . A A . 75 PHE CE2 1 1
9 22500 1 1 75 PHE CG C -0.787 6.657 -9.696 1.00 . A A . 75 PHE CG 1 1
9 22501 1 1 75 PHE CZ C 0.827 7.815 -7.768 1.00 . A A . 75 PHE CZ 1 1
9 22502 1 1 75 PHE H H -0.785 3.499 -9.540 1.00 . A A . 75 PHE H 1 1
9 22503 1 1 75 PHE HA H -2.071 4.326 -11.976 1.00 . A A . 75 PHE HA 1 1
9 22504 1 1 75 PHE HB2 H -1.632 6.711 -11.604 1.00 . A A . 75 PHE HB2 1 1
9 22505 1 1 75 PHE HB3 H -2.699 6.088 -10.366 1.00 . A A . 75 PHE HB3 1 1
9 22506 1 1 75 PHE HD1 H 0.343 7.805 -11.092 1.00 . A A . 75 PHE HD1 1 1
9 22507 1 1 75 PHE HD2 H -1.724 5.647 -8.075 1.00 . A A . 75 PHE HD2 1 1
9 22508 1 1 75 PHE HE1 H 1.776 8.835 -9.385 1.00 . A A . 75 PHE HE1 1 1
9 22509 1 1 75 PHE HE2 H -0.297 6.667 -6.366 1.00 . A A . 75 PHE HE2 1 1
9 22510 1 1 75 PHE HZ H 1.455 8.265 -7.013 1.00 . A A . 75 PHE HZ 1 1
9 22511 1 1 75 PHE N N -1.523 3.638 -10.177 1.00 . A A . 75 PHE N 1 1
9 22512 1 1 75 PHE O O 0.988 4.273 -11.056 1.00 . A A . 75 PHE O 1 1
9 22513 1 1 76 GLU C C 1.728 5.587 -14.354 1.00 . A A . 76 GLU C 1 1
9 22514 1 1 76 GLU CA C 1.253 4.260 -13.781 1.00 . A A . 76 GLU CA 1 1
9 22515 1 1 76 GLU CB C 0.937 3.218 -14.881 1.00 . A A . 76 GLU CB 1 1
9 22516 1 1 76 GLU CD C -0.234 0.958 -15.359 1.00 . A A . 76 GLU CD 1 1
9 22517 1 1 76 GLU CG C 0.177 1.986 -14.320 1.00 . A A . 76 GLU CG 1 1
9 22518 1 1 76 GLU H H -0.760 4.717 -13.576 1.00 . A A . 76 GLU H 1 1
9 22519 1 1 76 GLU HA H 2.005 3.864 -13.115 1.00 . A A . 76 GLU HA 1 1
9 22520 1 1 76 GLU HB2 H 0.329 3.685 -15.642 1.00 . A A . 76 GLU HB2 1 1
9 22521 1 1 76 GLU HB3 H 1.859 2.873 -15.322 1.00 . A A . 76 GLU HB3 1 1
9 22522 1 1 76 GLU HG2 H 0.806 1.493 -13.595 1.00 . A A . 76 GLU HG2 1 1
9 22523 1 1 76 GLU HG3 H -0.710 2.342 -13.816 1.00 . A A . 76 GLU HG3 1 1
9 22524 1 1 76 GLU N N 0.049 4.504 -13.061 1.00 . A A . 76 GLU N 1 1
9 22525 1 1 76 GLU O O 0.977 6.271 -15.052 1.00 . A A . 76 GLU O 1 1
9 22526 1 1 76 GLU OE1 O -1.053 1.291 -16.230 1.00 . A A . 76 GLU OE1 1 1
9 22527 1 1 76 GLU OE2 O 0.212 -0.228 -15.277 1.00 . A A . 76 GLU OE2 1 1
9 22528 1 1 77 LEU C C 4.639 6.972 -15.381 1.00 . A A . 77 LEU C 1 1
9 22529 1 1 77 LEU CA C 3.453 7.262 -14.475 1.00 . A A . 77 LEU CA 1 1
9 22530 1 1 77 LEU CB C 3.890 8.134 -13.257 1.00 . A A . 77 LEU CB 1 1
9 22531 1 1 77 LEU CD1 C 4.500 10.342 -12.166 1.00 . A A . 77 LEU CD1 1 1
9 22532 1 1 77 LEU CD2 C 4.872 10.097 -14.616 1.00 . A A . 77 LEU CD2 1 1
9 22533 1 1 77 LEU CG C 3.995 9.687 -13.440 1.00 . A A . 77 LEU CG 1 1
9 22534 1 1 77 LEU H H 3.504 5.418 -13.454 1.00 . A A . 77 LEU H 1 1
9 22535 1 1 77 LEU HA H 2.681 7.771 -15.033 1.00 . A A . 77 LEU HA 1 1
9 22536 1 1 77 LEU HB2 H 3.188 7.951 -12.457 1.00 . A A . 77 LEU HB2 1 1
9 22537 1 1 77 LEU HB3 H 4.856 7.773 -12.936 1.00 . A A . 77 LEU HB3 1 1
9 22538 1 1 77 LEU HD11 H 3.836 10.109 -11.349 1.00 . A A . 77 LEU HD11 1 1
9 22539 1 1 77 LEU HD12 H 4.532 11.416 -12.300 1.00 . A A . 77 LEU HD12 1 1
9 22540 1 1 77 LEU HD13 H 5.492 9.981 -11.939 1.00 . A A . 77 LEU HD13 1 1
9 22541 1 1 77 LEU HD21 H 5.870 9.708 -14.480 1.00 . A A . 77 LEU HD21 1 1
9 22542 1 1 77 LEU HD22 H 4.913 11.175 -14.669 1.00 . A A . 77 LEU HD22 1 1
9 22543 1 1 77 LEU HD23 H 4.454 9.707 -15.533 1.00 . A A . 77 LEU HD23 1 1
9 22544 1 1 77 LEU HG H 2.998 10.072 -13.597 1.00 . A A . 77 LEU HG 1 1
9 22545 1 1 77 LEU N N 2.931 5.989 -14.013 1.00 . A A . 77 LEU N 1 1
9 22546 1 1 77 LEU O O 5.682 6.524 -14.916 1.00 . A A . 77 LEU O 1 1
9 22547 1 1 78 SER C C 6.044 8.311 -18.092 1.00 . A A . 78 SER C 1 1
9 22548 1 1 78 SER CA C 5.520 6.964 -17.600 1.00 . A A . 78 SER CA 1 1
9 22549 1 1 78 SER CB C 5.017 6.089 -18.757 1.00 . A A . 78 SER CB 1 1
9 22550 1 1 78 SER H H 3.601 7.513 -16.986 1.00 . A A . 78 SER H 1 1
9 22551 1 1 78 SER HA H 6.320 6.451 -17.089 1.00 . A A . 78 SER HA 1 1
9 22552 1 1 78 SER HB2 H 5.787 6.019 -19.510 1.00 . A A . 78 SER HB2 1 1
9 22553 1 1 78 SER HB3 H 4.794 5.100 -18.384 1.00 . A A . 78 SER HB3 1 1
9 22554 1 1 78 SER HG H 3.111 6.605 -18.720 1.00 . A A . 78 SER HG 1 1
9 22555 1 1 78 SER N N 4.462 7.180 -16.653 1.00 . A A . 78 SER N 1 1
9 22556 1 1 78 SER O O 5.355 9.334 -17.960 1.00 . A A . 78 SER O 1 1
9 22557 1 1 78 SER OG O 3.840 6.634 -19.352 1.00 . A A . 78 SER OG 1 1
9 22558 1 1 79 GLY C C 8.831 10.087 -18.118 1.00 . A A . 79 GLY C 1 1
9 22559 1 1 79 GLY CA C 7.819 9.563 -19.092 1.00 . A A . 79 GLY CA 1 1
9 22560 1 1 79 GLY H H 7.749 7.489 -18.723 1.00 . A A . 79 GLY H 1 1
9 22561 1 1 79 GLY HA2 H 8.298 9.399 -20.045 1.00 . A A . 79 GLY HA2 1 1
9 22562 1 1 79 GLY HA3 H 7.036 10.296 -19.209 1.00 . A A . 79 GLY HA3 1 1
9 22563 1 1 79 GLY N N 7.240 8.326 -18.627 1.00 . A A . 79 GLY N 1 1
9 22564 1 1 79 GLY O O 9.174 11.275 -18.121 1.00 . A A . 79 GLY O 1 1
9 22565 1 1 80 ILE C C 11.651 9.534 -17.036 1.00 . A A . 80 ILE C 1 1
9 22566 1 1 80 ILE CA C 10.313 9.566 -16.318 1.00 . A A . 80 ILE CA 1 1
9 22567 1 1 80 ILE CB C 10.350 8.559 -15.134 1.00 . A A . 80 ILE CB 1 1
9 22568 1 1 80 ILE CD1 C 8.553 9.693 -13.690 1.00 . A A . 80 ILE CD1 1 1
9 22569 1 1 80 ILE CG1 C 8.979 8.462 -14.435 1.00 . A A . 80 ILE CG1 1 1
9 22570 1 1 80 ILE CG2 C 11.434 8.942 -14.124 1.00 . A A . 80 ILE CG2 1 1
9 22571 1 1 80 ILE H H 8.996 8.283 -17.320 1.00 . A A . 80 ILE H 1 1
9 22572 1 1 80 ILE HA H 10.108 10.558 -15.947 1.00 . A A . 80 ILE HA 1 1
9 22573 1 1 80 ILE HB H 10.603 7.589 -15.539 1.00 . A A . 80 ILE HB 1 1
9 22574 1 1 80 ILE HD11 H 7.598 9.502 -13.225 1.00 . A A . 80 ILE HD11 1 1
9 22575 1 1 80 ILE HD12 H 8.473 10.526 -14.373 1.00 . A A . 80 ILE HD12 1 1
9 22576 1 1 80 ILE HD13 H 9.284 9.906 -12.925 1.00 . A A . 80 ILE HD13 1 1
9 22577 1 1 80 ILE HG12 H 8.224 8.294 -15.189 1.00 . A A . 80 ILE HG12 1 1
9 22578 1 1 80 ILE HG13 H 8.988 7.632 -13.745 1.00 . A A . 80 ILE HG13 1 1
9 22579 1 1 80 ILE HG21 H 11.223 9.922 -13.725 1.00 . A A . 80 ILE HG21 1 1
9 22580 1 1 80 ILE HG22 H 12.397 8.962 -14.615 1.00 . A A . 80 ILE HG22 1 1
9 22581 1 1 80 ILE HG23 H 11.448 8.224 -13.318 1.00 . A A . 80 ILE HG23 1 1
9 22582 1 1 80 ILE N N 9.306 9.214 -17.278 1.00 . A A . 80 ILE N 1 1
9 22583 1 1 80 ILE O O 11.938 8.559 -17.742 1.00 . A A . 80 ILE O 1 1
9 22584 1 1 81 PRO C C 14.617 9.554 -16.940 1.00 . A A . 81 PRO C 1 1
9 22585 1 1 81 PRO CA C 13.764 10.670 -17.540 1.00 . A A . 81 PRO CA 1 1
9 22586 1 1 81 PRO CB C 14.309 12.028 -17.072 1.00 . A A . 81 PRO CB 1 1
9 22587 1 1 81 PRO CD C 12.022 11.911 -16.384 1.00 . A A . 81 PRO CD 1 1
9 22588 1 1 81 PRO CG C 13.114 12.854 -16.775 1.00 . A A . 81 PRO CG 1 1
9 22589 1 1 81 PRO HA H 13.760 10.615 -18.618 1.00 . A A . 81 PRO HA 1 1
9 22590 1 1 81 PRO HB2 H 14.903 11.884 -16.181 1.00 . A A . 81 PRO HB2 1 1
9 22591 1 1 81 PRO HB3 H 14.913 12.470 -17.849 1.00 . A A . 81 PRO HB3 1 1
9 22592 1 1 81 PRO HD2 H 11.951 11.830 -15.311 1.00 . A A . 81 PRO HD2 1 1
9 22593 1 1 81 PRO HD3 H 11.083 12.247 -16.799 1.00 . A A . 81 PRO HD3 1 1
9 22594 1 1 81 PRO HG2 H 13.327 13.514 -15.948 1.00 . A A . 81 PRO HG2 1 1
9 22595 1 1 81 PRO HG3 H 12.824 13.422 -17.646 1.00 . A A . 81 PRO HG3 1 1
9 22596 1 1 81 PRO N N 12.420 10.629 -16.976 1.00 . A A . 81 PRO N 1 1
9 22597 1 1 81 PRO O O 14.706 9.443 -15.704 1.00 . A A . 81 PRO O 1 1
9 22598 1 1 82 PRO C C 17.228 8.145 -16.487 1.00 . A A . 82 PRO C 1 1
9 22599 1 1 82 PRO CA C 16.068 7.609 -17.312 1.00 . A A . 82 PRO CA 1 1
9 22600 1 1 82 PRO CB C 16.590 6.967 -18.608 1.00 . A A . 82 PRO CB 1 1
9 22601 1 1 82 PRO CD C 15.099 8.697 -19.253 1.00 . A A . 82 PRO CD 1 1
9 22602 1 1 82 PRO CG C 15.585 7.334 -19.634 1.00 . A A . 82 PRO CG 1 1
9 22603 1 1 82 PRO HA H 15.511 6.886 -16.735 1.00 . A A . 82 PRO HA 1 1
9 22604 1 1 82 PRO HB2 H 17.564 7.372 -18.840 1.00 . A A . 82 PRO HB2 1 1
9 22605 1 1 82 PRO HB3 H 16.659 5.896 -18.487 1.00 . A A . 82 PRO HB3 1 1
9 22606 1 1 82 PRO HD2 H 15.716 9.462 -19.698 1.00 . A A . 82 PRO HD2 1 1
9 22607 1 1 82 PRO HD3 H 14.065 8.816 -19.549 1.00 . A A . 82 PRO HD3 1 1
9 22608 1 1 82 PRO HG2 H 16.046 7.356 -20.610 1.00 . A A . 82 PRO HG2 1 1
9 22609 1 1 82 PRO HG3 H 14.768 6.626 -19.619 1.00 . A A . 82 PRO HG3 1 1
9 22610 1 1 82 PRO N N 15.225 8.696 -17.785 1.00 . A A . 82 PRO N 1 1
9 22611 1 1 82 PRO O O 18.130 8.813 -17.005 1.00 . A A . 82 PRO O 1 1
9 22612 1 1 83 ALA C C 18.726 7.186 -13.472 1.00 . A A . 83 ALA C 1 1
9 22613 1 1 83 ALA CA C 18.202 8.334 -14.313 1.00 . A A . 83 ALA CA 1 1
9 22614 1 1 83 ALA CB C 17.573 9.411 -13.425 1.00 . A A . 83 ALA CB 1 1
9 22615 1 1 83 ALA H H 16.495 7.270 -14.883 1.00 . A A . 83 ALA H 1 1
9 22616 1 1 83 ALA HA H 19.003 8.781 -14.882 1.00 . A A . 83 ALA HA 1 1
9 22617 1 1 83 ALA HB1 H 16.750 8.983 -12.873 1.00 . A A . 83 ALA HB1 1 1
9 22618 1 1 83 ALA HB2 H 17.211 10.221 -14.041 1.00 . A A . 83 ALA HB2 1 1
9 22619 1 1 83 ALA HB3 H 18.312 9.788 -12.734 1.00 . A A . 83 ALA HB3 1 1
9 22620 1 1 83 ALA N N 17.214 7.839 -15.227 1.00 . A A . 83 ALA N 1 1
9 22621 1 1 83 ALA O O 18.064 6.136 -13.396 1.00 . A A . 83 ALA O 1 1
9 22622 1 1 84 PRO C C 19.604 6.000 -10.792 1.00 . A A . 84 PRO C 1 1
9 22623 1 1 84 PRO CA C 20.514 6.319 -11.990 1.00 . A A . 84 PRO CA 1 1
9 22624 1 1 84 PRO CB C 21.826 6.952 -11.522 1.00 . A A . 84 PRO CB 1 1
9 22625 1 1 84 PRO CD C 20.874 8.455 -13.090 1.00 . A A . 84 PRO CD 1 1
9 22626 1 1 84 PRO CG C 22.178 7.905 -12.602 1.00 . A A . 84 PRO CG 1 1
9 22627 1 1 84 PRO HA H 20.721 5.405 -12.526 1.00 . A A . 84 PRO HA 1 1
9 22628 1 1 84 PRO HB2 H 21.672 7.452 -10.578 1.00 . A A . 84 PRO HB2 1 1
9 22629 1 1 84 PRO HB3 H 22.581 6.187 -11.415 1.00 . A A . 84 PRO HB3 1 1
9 22630 1 1 84 PRO HD2 H 20.582 9.317 -12.508 1.00 . A A . 84 PRO HD2 1 1
9 22631 1 1 84 PRO HD3 H 20.946 8.712 -14.137 1.00 . A A . 84 PRO HD3 1 1
9 22632 1 1 84 PRO HG2 H 22.804 8.695 -12.214 1.00 . A A . 84 PRO HG2 1 1
9 22633 1 1 84 PRO HG3 H 22.682 7.383 -13.400 1.00 . A A . 84 PRO HG3 1 1
9 22634 1 1 84 PRO N N 19.938 7.327 -12.885 1.00 . A A . 84 PRO N 1 1
9 22635 1 1 84 PRO O O 18.744 6.810 -10.387 1.00 . A A . 84 PRO O 1 1
9 22636 1 1 85 ARG C C 19.216 5.056 -7.852 1.00 . A A . 85 ARG C 1 1
9 22637 1 1 85 ARG CA C 18.980 4.325 -9.171 1.00 . A A . 85 ARG CA 1 1
9 22638 1 1 85 ARG CB C 19.173 2.803 -9.064 1.00 . A A . 85 ARG CB 1 1
9 22639 1 1 85 ARG CD C 20.843 0.937 -9.272 1.00 . A A . 85 ARG CD 1 1
9 22640 1 1 85 ARG CG C 20.598 2.345 -8.763 1.00 . A A . 85 ARG CG 1 1
9 22641 1 1 85 ARG CZ C 19.254 -0.945 -9.553 1.00 . A A . 85 ARG CZ 1 1
9 22642 1 1 85 ARG H H 20.601 4.331 -10.511 1.00 . A A . 85 ARG H 1 1
9 22643 1 1 85 ARG HA H 17.960 4.516 -9.467 1.00 . A A . 85 ARG HA 1 1
9 22644 1 1 85 ARG HB2 H 18.530 2.426 -8.283 1.00 . A A . 85 ARG HB2 1 1
9 22645 1 1 85 ARG HB3 H 18.865 2.357 -9.998 1.00 . A A . 85 ARG HB3 1 1
9 22646 1 1 85 ARG HD2 H 20.804 0.953 -10.351 1.00 . A A . 85 ARG HD2 1 1
9 22647 1 1 85 ARG HD3 H 21.826 0.621 -8.958 1.00 . A A . 85 ARG HD3 1 1
9 22648 1 1 85 ARG HE H 19.667 0.010 -7.822 1.00 . A A . 85 ARG HE 1 1
9 22649 1 1 85 ARG HG2 H 21.283 3.016 -9.255 1.00 . A A . 85 ARG HG2 1 1
9 22650 1 1 85 ARG HG3 H 20.763 2.374 -7.697 1.00 . A A . 85 ARG HG3 1 1
9 22651 1 1 85 ARG HH11 H 20.084 -0.355 -11.388 1.00 . A A . 85 ARG HH11 1 1
9 22652 1 1 85 ARG HH12 H 19.040 -1.680 -11.456 1.00 . A A . 85 ARG HH12 1 1
9 22653 1 1 85 ARG HH21 H 18.214 -1.793 -8.010 1.00 . A A . 85 ARG HH21 1 1
9 22654 1 1 85 ARG HH22 H 17.941 -2.513 -9.539 1.00 . A A . 85 ARG HH22 1 1
9 22655 1 1 85 ARG N N 19.816 4.845 -10.227 1.00 . A A . 85 ARG N 1 1
9 22656 1 1 85 ARG NE N 19.858 -0.025 -8.788 1.00 . A A . 85 ARG NE 1 1
9 22657 1 1 85 ARG NH1 N 19.480 -0.985 -10.879 1.00 . A A . 85 ARG NH1 1 1
9 22658 1 1 85 ARG NH2 N 18.413 -1.811 -8.995 1.00 . A A . 85 ARG NH2 1 1
9 22659 1 1 85 ARG O O 20.283 4.970 -7.252 1.00 . A A . 85 ARG O 1 1
9 22660 1 1 86 GLY C C 18.257 8.054 -6.488 1.00 . A A . 86 GLY C 1 1
9 22661 1 1 86 GLY CA C 18.326 6.576 -6.219 1.00 . A A . 86 GLY CA 1 1
9 22662 1 1 86 GLY H H 17.392 5.844 -7.959 1.00 . A A . 86 GLY H 1 1
9 22663 1 1 86 GLY HA2 H 17.515 6.309 -5.558 1.00 . A A . 86 GLY HA2 1 1
9 22664 1 1 86 GLY HA3 H 19.264 6.357 -5.733 1.00 . A A . 86 GLY HA3 1 1
9 22665 1 1 86 GLY N N 18.222 5.807 -7.438 1.00 . A A . 86 GLY N 1 1
9 22666 1 1 86 GLY O O 17.992 8.847 -5.581 1.00 . A A . 86 GLY O 1 1
9 22667 1 1 87 VAL C C 17.000 10.381 -8.021 1.00 . A A . 87 VAL C 1 1
9 22668 1 1 87 VAL CA C 18.429 9.823 -8.133 1.00 . A A . 87 VAL CA 1 1
9 22669 1 1 87 VAL CB C 19.046 10.083 -9.542 1.00 . A A . 87 VAL CB 1 1
9 22670 1 1 87 VAL CG1 C 18.807 11.515 -10.001 1.00 . A A . 87 VAL CG1 1 1
9 22671 1 1 87 VAL CG2 C 20.530 9.798 -9.508 1.00 . A A . 87 VAL CG2 1 1
9 22672 1 1 87 VAL H H 18.732 7.749 -8.400 1.00 . A A . 87 VAL H 1 1
9 22673 1 1 87 VAL HA H 19.009 10.367 -7.400 1.00 . A A . 87 VAL HA 1 1
9 22674 1 1 87 VAL HB H 18.592 9.411 -10.254 1.00 . A A . 87 VAL HB 1 1
9 22675 1 1 87 VAL HG11 H 19.257 11.671 -10.971 1.00 . A A . 87 VAL HG11 1 1
9 22676 1 1 87 VAL HG12 H 19.245 12.191 -9.281 1.00 . A A . 87 VAL HG12 1 1
9 22677 1 1 87 VAL HG13 H 17.742 11.691 -10.061 1.00 . A A . 87 VAL HG13 1 1
9 22678 1 1 87 VAL HG21 H 20.680 8.767 -9.227 1.00 . A A . 87 VAL HG21 1 1
9 22679 1 1 87 VAL HG22 H 21.005 10.443 -8.783 1.00 . A A . 87 VAL HG22 1 1
9 22680 1 1 87 VAL HG23 H 20.960 9.972 -10.484 1.00 . A A . 87 VAL HG23 1 1
9 22681 1 1 87 VAL N N 18.497 8.428 -7.733 1.00 . A A . 87 VAL N 1 1
9 22682 1 1 87 VAL O O 16.791 11.344 -7.274 1.00 . A A . 87 VAL O 1 1
9 22683 1 1 88 PRO C C 14.047 9.966 -7.222 1.00 . A A . 88 PRO C 1 1
9 22684 1 1 88 PRO CA C 14.625 10.296 -8.603 1.00 . A A . 88 PRO CA 1 1
9 22685 1 1 88 PRO CB C 13.864 9.574 -9.719 1.00 . A A . 88 PRO CB 1 1
9 22686 1 1 88 PRO CD C 16.074 8.676 -9.687 1.00 . A A . 88 PRO CD 1 1
9 22687 1 1 88 PRO CG C 14.646 8.331 -9.964 1.00 . A A . 88 PRO CG 1 1
9 22688 1 1 88 PRO HA H 14.586 11.365 -8.754 1.00 . A A . 88 PRO HA 1 1
9 22689 1 1 88 PRO HB2 H 12.854 9.362 -9.401 1.00 . A A . 88 PRO HB2 1 1
9 22690 1 1 88 PRO HB3 H 13.854 10.205 -10.596 1.00 . A A . 88 PRO HB3 1 1
9 22691 1 1 88 PRO HD2 H 16.592 7.838 -9.246 1.00 . A A . 88 PRO HD2 1 1
9 22692 1 1 88 PRO HD3 H 16.563 8.989 -10.598 1.00 . A A . 88 PRO HD3 1 1
9 22693 1 1 88 PRO HG2 H 14.319 7.556 -9.287 1.00 . A A . 88 PRO HG2 1 1
9 22694 1 1 88 PRO HG3 H 14.525 8.013 -10.989 1.00 . A A . 88 PRO HG3 1 1
9 22695 1 1 88 PRO N N 15.982 9.807 -8.731 1.00 . A A . 88 PRO N 1 1
9 22696 1 1 88 PRO O O 13.873 8.804 -6.851 1.00 . A A . 88 PRO O 1 1
9 22697 1 1 89 GLN C C 11.805 11.285 -5.213 1.00 . A A . 89 GLN C 1 1
9 22698 1 1 89 GLN CA C 13.255 10.936 -5.173 1.00 . A A . 89 GLN CA 1 1
9 22699 1 1 89 GLN CB C 14.056 11.905 -4.315 1.00 . A A . 89 GLN CB 1 1
9 22700 1 1 89 GLN CD C 14.647 12.765 -2.054 1.00 . A A . 89 GLN CD 1 1
9 22701 1 1 89 GLN CG C 13.651 11.979 -2.869 1.00 . A A . 89 GLN CG 1 1
9 22702 1 1 89 GLN H H 13.846 11.889 -6.902 1.00 . A A . 89 GLN H 1 1
9 22703 1 1 89 GLN HA H 13.381 9.930 -4.800 1.00 . A A . 89 GLN HA 1 1
9 22704 1 1 89 GLN HB2 H 15.096 11.617 -4.349 1.00 . A A . 89 GLN HB2 1 1
9 22705 1 1 89 GLN HB3 H 13.961 12.892 -4.742 1.00 . A A . 89 GLN HB3 1 1
9 22706 1 1 89 GLN HE21 H 13.226 13.435 -0.857 1.00 . A A . 89 GLN HE21 1 1
9 22707 1 1 89 GLN HE22 H 14.842 13.909 -0.487 1.00 . A A . 89 GLN HE22 1 1
9 22708 1 1 89 GLN HG2 H 12.686 12.459 -2.798 1.00 . A A . 89 GLN HG2 1 1
9 22709 1 1 89 GLN HG3 H 13.586 10.979 -2.467 1.00 . A A . 89 GLN HG3 1 1
9 22710 1 1 89 GLN N N 13.744 11.000 -6.509 1.00 . A A . 89 GLN N 1 1
9 22711 1 1 89 GLN NE2 N 14.187 13.439 -1.046 1.00 . A A . 89 GLN NE2 1 1
9 22712 1 1 89 GLN O O 11.426 12.387 -5.655 1.00 . A A . 89 GLN O 1 1
9 22713 1 1 89 GLN OE1 O 15.845 12.778 -2.359 1.00 . A A . 89 GLN OE1 1 1
9 22714 1 1 90 ILE C C 8.907 10.612 -3.634 1.00 . A A . 90 ILE C 1 1
9 22715 1 1 90 ILE CA C 9.593 10.489 -4.960 1.00 . A A . 90 ILE CA 1 1
9 22716 1 1 90 ILE CB C 9.058 9.282 -5.748 1.00 . A A . 90 ILE CB 1 1
9 22717 1 1 90 ILE CD1 C 9.573 7.954 -7.852 1.00 . A A . 90 ILE CD1 1 1
9 22718 1 1 90 ILE CG1 C 9.868 9.162 -7.041 1.00 . A A . 90 ILE CG1 1 1
9 22719 1 1 90 ILE CG2 C 7.566 9.453 -6.059 1.00 . A A . 90 ILE CG2 1 1
9 22720 1 1 90 ILE H H 11.335 9.573 -4.323 1.00 . A A . 90 ILE H 1 1
9 22721 1 1 90 ILE HA H 9.397 11.378 -5.541 1.00 . A A . 90 ILE HA 1 1
9 22722 1 1 90 ILE HB H 9.202 8.384 -5.167 1.00 . A A . 90 ILE HB 1 1
9 22723 1 1 90 ILE HD11 H 9.782 7.077 -7.258 1.00 . A A . 90 ILE HD11 1 1
9 22724 1 1 90 ILE HD12 H 10.221 7.984 -8.715 1.00 . A A . 90 ILE HD12 1 1
9 22725 1 1 90 ILE HD13 H 8.534 7.980 -8.140 1.00 . A A . 90 ILE HD13 1 1
9 22726 1 1 90 ILE HG12 H 9.671 10.023 -7.660 1.00 . A A . 90 ILE HG12 1 1
9 22727 1 1 90 ILE HG13 H 10.917 9.150 -6.787 1.00 . A A . 90 ILE HG13 1 1
9 22728 1 1 90 ILE HG21 H 7.423 10.344 -6.653 1.00 . A A . 90 ILE HG21 1 1
9 22729 1 1 90 ILE HG22 H 7.012 9.548 -5.137 1.00 . A A . 90 ILE HG22 1 1
9 22730 1 1 90 ILE HG23 H 7.211 8.593 -6.608 1.00 . A A . 90 ILE HG23 1 1
9 22731 1 1 90 ILE N N 10.997 10.370 -4.794 1.00 . A A . 90 ILE N 1 1
9 22732 1 1 90 ILE O O 9.063 9.780 -2.743 1.00 . A A . 90 ILE O 1 1
9 22733 1 1 91 GLU C C 6.028 11.479 -2.575 1.00 . A A . 91 GLU C 1 1
9 22734 1 1 91 GLU CA C 7.445 11.925 -2.328 1.00 . A A . 91 GLU CA 1 1
9 22735 1 1 91 GLU CB C 7.502 13.417 -2.046 1.00 . A A . 91 GLU CB 1 1
9 22736 1 1 91 GLU CD C 6.971 15.344 -0.568 1.00 . A A . 91 GLU CD 1 1
9 22737 1 1 91 GLU CG C 6.879 13.857 -0.739 1.00 . A A . 91 GLU CG 1 1
9 22738 1 1 91 GLU H H 8.119 12.243 -4.290 1.00 . A A . 91 GLU H 1 1
9 22739 1 1 91 GLU HA H 7.873 11.379 -1.501 1.00 . A A . 91 GLU HA 1 1
9 22740 1 1 91 GLU HB2 H 8.537 13.726 -2.039 1.00 . A A . 91 GLU HB2 1 1
9 22741 1 1 91 GLU HB3 H 6.995 13.929 -2.851 1.00 . A A . 91 GLU HB3 1 1
9 22742 1 1 91 GLU HG2 H 5.839 13.566 -0.725 1.00 . A A . 91 GLU HG2 1 1
9 22743 1 1 91 GLU HG3 H 7.399 13.382 0.079 1.00 . A A . 91 GLU HG3 1 1
9 22744 1 1 91 GLU N N 8.181 11.648 -3.507 1.00 . A A . 91 GLU N 1 1
9 22745 1 1 91 GLU O O 5.340 12.028 -3.440 1.00 . A A . 91 GLU O 1 1
9 22746 1 1 91 GLU OE1 O 8.042 15.851 -0.199 1.00 . A A . 91 GLU OE1 1 1
9 22747 1 1 91 GLU OE2 O 5.989 16.044 -0.830 1.00 . A A . 91 GLU OE2 1 1
9 22748 1 1 92 VAL C C 3.450 10.411 -0.896 1.00 . A A . 92 VAL C 1 1
9 22749 1 1 92 VAL CA C 4.307 9.934 -2.049 1.00 . A A . 92 VAL CA 1 1
9 22750 1 1 92 VAL CB C 4.308 8.384 -2.150 1.00 . A A . 92 VAL CB 1 1
9 22751 1 1 92 VAL CG1 C 2.900 7.848 -2.351 1.00 . A A . 92 VAL CG1 1 1
9 22752 1 1 92 VAL CG2 C 5.207 7.924 -3.294 1.00 . A A . 92 VAL CG2 1 1
9 22753 1 1 92 VAL H H 6.206 10.054 -1.208 1.00 . A A . 92 VAL H 1 1
9 22754 1 1 92 VAL HA H 3.905 10.349 -2.962 1.00 . A A . 92 VAL HA 1 1
9 22755 1 1 92 VAL HB H 4.701 7.982 -1.229 1.00 . A A . 92 VAL HB 1 1
9 22756 1 1 92 VAL HG11 H 2.487 8.251 -3.264 1.00 . A A . 92 VAL HG11 1 1
9 22757 1 1 92 VAL HG12 H 2.281 8.146 -1.518 1.00 . A A . 92 VAL HG12 1 1
9 22758 1 1 92 VAL HG13 H 2.930 6.771 -2.414 1.00 . A A . 92 VAL HG13 1 1
9 22759 1 1 92 VAL HG21 H 6.215 8.274 -3.123 1.00 . A A . 92 VAL HG21 1 1
9 22760 1 1 92 VAL HG22 H 4.839 8.328 -4.225 1.00 . A A . 92 VAL HG22 1 1
9 22761 1 1 92 VAL HG23 H 5.206 6.844 -3.344 1.00 . A A . 92 VAL HG23 1 1
9 22762 1 1 92 VAL N N 5.620 10.462 -1.886 1.00 . A A . 92 VAL N 1 1
9 22763 1 1 92 VAL O O 3.741 10.152 0.274 1.00 . A A . 92 VAL O 1 1
9 22764 1 1 93 THR C C 0.200 11.087 -0.361 1.00 . A A . 93 THR C 1 1
9 22765 1 1 93 THR CA C 1.582 11.733 -0.278 1.00 . A A . 93 THR CA 1 1
9 22766 1 1 93 THR CB C 1.480 13.235 -0.544 1.00 . A A . 93 THR CB 1 1
9 22767 1 1 93 THR CG2 C 0.776 13.939 0.595 1.00 . A A . 93 THR CG2 1 1
9 22768 1 1 93 THR H H 2.291 11.319 -2.184 1.00 . A A . 93 THR H 1 1
9 22769 1 1 93 THR HA H 1.991 11.591 0.710 1.00 . A A . 93 THR HA 1 1
9 22770 1 1 93 THR HB H 0.940 13.404 -1.464 1.00 . A A . 93 THR HB 1 1
9 22771 1 1 93 THR HG1 H 3.389 12.991 -0.668 1.00 . A A . 93 THR HG1 1 1
9 22772 1 1 93 THR HG21 H 1.323 13.783 1.512 1.00 . A A . 93 THR HG21 1 1
9 22773 1 1 93 THR HG22 H -0.229 13.557 0.697 1.00 . A A . 93 THR HG22 1 1
9 22774 1 1 93 THR HG23 H 0.740 14.996 0.376 1.00 . A A . 93 THR HG23 1 1
9 22775 1 1 93 THR N N 2.456 11.157 -1.228 1.00 . A A . 93 THR N 1 1
9 22776 1 1 93 THR O O -0.418 11.051 -1.424 1.00 . A A . 93 THR O 1 1
9 22777 1 1 93 THR OG1 O 2.807 13.759 -0.663 1.00 . A A . 93 THR OG1 1 1
9 22778 1 1 94 PHE C C -2.405 10.890 1.704 1.00 . A A . 94 PHE C 1 1
9 22779 1 1 94 PHE CA C -1.523 9.958 0.905 1.00 . A A . 94 PHE CA 1 1
9 22780 1 1 94 PHE CB C -1.405 8.638 1.686 1.00 . A A . 94 PHE CB 1 1
9 22781 1 1 94 PHE CD1 C -1.836 6.245 1.139 1.00 . A A . 94 PHE CD1 1 1
9 22782 1 1 94 PHE CD2 C -0.152 7.375 -0.097 1.00 . A A . 94 PHE CD2 1 1
9 22783 1 1 94 PHE CE1 C -1.602 5.092 0.425 1.00 . A A . 94 PHE CE1 1 1
9 22784 1 1 94 PHE CE2 C 0.088 6.219 -0.815 1.00 . A A . 94 PHE CE2 1 1
9 22785 1 1 94 PHE CG C -1.114 7.399 0.888 1.00 . A A . 94 PHE CG 1 1
9 22786 1 1 94 PHE CZ C -0.638 5.079 -0.553 1.00 . A A . 94 PHE CZ 1 1
9 22787 1 1 94 PHE H H 0.373 10.576 1.524 1.00 . A A . 94 PHE H 1 1
9 22788 1 1 94 PHE HA H -1.955 9.755 -0.063 1.00 . A A . 94 PHE HA 1 1
9 22789 1 1 94 PHE HB2 H -0.611 8.739 2.410 1.00 . A A . 94 PHE HB2 1 1
9 22790 1 1 94 PHE HB3 H -2.332 8.483 2.220 1.00 . A A . 94 PHE HB3 1 1
9 22791 1 1 94 PHE HD1 H -2.594 6.255 1.909 1.00 . A A . 94 PHE HD1 1 1
9 22792 1 1 94 PHE HD2 H 0.415 8.270 -0.300 1.00 . A A . 94 PHE HD2 1 1
9 22793 1 1 94 PHE HE1 H -2.176 4.201 0.636 1.00 . A A . 94 PHE HE1 1 1
9 22794 1 1 94 PHE HE2 H 0.846 6.208 -1.585 1.00 . A A . 94 PHE HE2 1 1
9 22795 1 1 94 PHE HZ H -0.457 4.175 -1.114 1.00 . A A . 94 PHE HZ 1 1
9 22796 1 1 94 PHE N N -0.226 10.557 0.744 1.00 . A A . 94 PHE N 1 1
9 22797 1 1 94 PHE O O -2.146 11.109 2.885 1.00 . A A . 94 PHE O 1 1
9 22798 1 1 95 ASP C C -5.689 11.591 1.875 1.00 . A A . 95 ASP C 1 1
9 22799 1 1 95 ASP CA C -4.350 12.274 1.816 1.00 . A A . 95 ASP CA 1 1
9 22800 1 1 95 ASP CB C -4.473 13.746 1.366 1.00 . A A . 95 ASP CB 1 1
9 22801 1 1 95 ASP CG C -4.702 13.962 -0.093 1.00 . A A . 95 ASP CG 1 1
9 22802 1 1 95 ASP H H -3.479 11.388 0.101 1.00 . A A . 95 ASP H 1 1
9 22803 1 1 95 ASP HA H -3.950 12.267 2.821 1.00 . A A . 95 ASP HA 1 1
9 22804 1 1 95 ASP HB2 H -5.306 14.190 1.885 1.00 . A A . 95 ASP HB2 1 1
9 22805 1 1 95 ASP HB3 H -3.587 14.290 1.649 1.00 . A A . 95 ASP HB3 1 1
9 22806 1 1 95 ASP N N -3.386 11.483 1.077 1.00 . A A . 95 ASP N 1 1
9 22807 1 1 95 ASP O O -6.403 11.488 0.882 1.00 . A A . 95 ASP O 1 1
9 22808 1 1 95 ASP OD1 O -5.870 14.062 -0.528 1.00 . A A . 95 ASP OD1 1 1
9 22809 1 1 95 ASP OD2 O -3.704 14.131 -0.815 1.00 . A A . 95 ASP OD2 1 1
9 22810 1 1 96 VAL C C -8.162 11.346 3.989 1.00 . A A . 96 VAL C 1 1
9 22811 1 1 96 VAL CA C -7.222 10.373 3.306 1.00 . A A . 96 VAL CA 1 1
9 22812 1 1 96 VAL CB C -6.989 9.160 4.270 1.00 . A A . 96 VAL CB 1 1
9 22813 1 1 96 VAL CG1 C -8.303 8.465 4.615 1.00 . A A . 96 VAL CG1 1 1
9 22814 1 1 96 VAL CG2 C -6.026 8.159 3.662 1.00 . A A . 96 VAL CG2 1 1
9 22815 1 1 96 VAL H H -5.320 11.136 3.758 1.00 . A A . 96 VAL H 1 1
9 22816 1 1 96 VAL HA H -7.653 10.016 2.383 1.00 . A A . 96 VAL HA 1 1
9 22817 1 1 96 VAL HB H -6.549 9.536 5.185 1.00 . A A . 96 VAL HB 1 1
9 22818 1 1 96 VAL HG11 H -8.954 9.165 5.120 1.00 . A A . 96 VAL HG11 1 1
9 22819 1 1 96 VAL HG12 H -8.108 7.635 5.278 1.00 . A A . 96 VAL HG12 1 1
9 22820 1 1 96 VAL HG13 H -8.782 8.112 3.713 1.00 . A A . 96 VAL HG13 1 1
9 22821 1 1 96 VAL HG21 H -6.443 7.785 2.739 1.00 . A A . 96 VAL HG21 1 1
9 22822 1 1 96 VAL HG22 H -5.885 7.340 4.351 1.00 . A A . 96 VAL HG22 1 1
9 22823 1 1 96 VAL HG23 H -5.076 8.638 3.472 1.00 . A A . 96 VAL HG23 1 1
9 22824 1 1 96 VAL N N -5.979 11.059 3.030 1.00 . A A . 96 VAL N 1 1
9 22825 1 1 96 VAL O O -7.811 11.899 5.036 1.00 . A A . 96 VAL O 1 1
9 22826 1 1 97 ASP C C -11.258 11.643 4.869 1.00 . A A . 97 ASP C 1 1
9 22827 1 1 97 ASP CA C -10.274 12.475 4.062 1.00 . A A . 97 ASP CA 1 1
9 22828 1 1 97 ASP CB C -11.015 13.432 3.095 1.00 . A A . 97 ASP CB 1 1
9 22829 1 1 97 ASP CG C -12.006 12.777 2.163 1.00 . A A . 97 ASP CG 1 1
9 22830 1 1 97 ASP H H -9.485 11.209 2.521 1.00 . A A . 97 ASP H 1 1
9 22831 1 1 97 ASP HA H -9.709 13.058 4.774 1.00 . A A . 97 ASP HA 1 1
9 22832 1 1 97 ASP HB2 H -11.561 14.158 3.676 1.00 . A A . 97 ASP HB2 1 1
9 22833 1 1 97 ASP HB3 H -10.280 13.954 2.502 1.00 . A A . 97 ASP HB3 1 1
9 22834 1 1 97 ASP N N -9.303 11.608 3.406 1.00 . A A . 97 ASP N 1 1
9 22835 1 1 97 ASP O O -11.204 10.410 4.839 1.00 . A A . 97 ASP O 1 1
9 22836 1 1 97 ASP OD1 O -13.140 12.477 2.597 1.00 . A A . 97 ASP OD1 1 1
9 22837 1 1 97 ASP OD2 O -11.707 12.641 0.974 1.00 . A A . 97 ASP OD2 1 1
9 22838 1 1 98 SER C C -14.114 10.714 5.796 1.00 . A A . 98 SER C 1 1
9 22839 1 1 98 SER CA C -13.117 11.681 6.466 1.00 . A A . 98 SER CA 1 1
9 22840 1 1 98 SER CB C -13.833 12.768 7.265 1.00 . A A . 98 SER CB 1 1
9 22841 1 1 98 SER H H -12.230 13.281 5.437 1.00 . A A . 98 SER H 1 1
9 22842 1 1 98 SER HA H -12.534 11.099 7.161 1.00 . A A . 98 SER HA 1 1
9 22843 1 1 98 SER HB2 H -14.690 12.343 7.767 1.00 . A A . 98 SER HB2 1 1
9 22844 1 1 98 SER HB3 H -13.156 13.185 7.995 1.00 . A A . 98 SER HB3 1 1
9 22845 1 1 98 SER HG H -13.617 14.515 6.433 1.00 . A A . 98 SER HG 1 1
9 22846 1 1 98 SER N N -12.167 12.309 5.551 1.00 . A A . 98 SER N 1 1
9 22847 1 1 98 SER O O -14.786 9.933 6.473 1.00 . A A . 98 SER O 1 1
9 22848 1 1 98 SER OG O -14.272 13.808 6.400 1.00 . A A . 98 SER OG 1 1
9 22849 1 1 99 ASN C C -14.400 8.609 3.332 1.00 . A A . 99 ASN C 1 1
9 22850 1 1 99 ASN CA C -15.107 9.869 3.771 1.00 . A A . 99 ASN CA 1 1
9 22851 1 1 99 ASN CB C -15.692 10.585 2.553 1.00 . A A . 99 ASN CB 1 1
9 22852 1 1 99 ASN CG C -16.476 11.822 2.917 1.00 . A A . 99 ASN CG 1 1
9 22853 1 1 99 ASN H H -13.627 11.365 3.973 1.00 . A A . 99 ASN H 1 1
9 22854 1 1 99 ASN HA H -15.912 9.606 4.441 1.00 . A A . 99 ASN HA 1 1
9 22855 1 1 99 ASN HB2 H -14.888 10.881 1.896 1.00 . A A . 99 ASN HB2 1 1
9 22856 1 1 99 ASN HB3 H -16.349 9.909 2.026 1.00 . A A . 99 ASN HB3 1 1
9 22857 1 1 99 ASN HD21 H -14.817 12.865 2.869 1.00 . A A . 99 ASN HD21 1 1
9 22858 1 1 99 ASN HD22 H -16.242 13.768 3.269 1.00 . A A . 99 ASN HD22 1 1
9 22859 1 1 99 ASN N N -14.189 10.738 4.488 1.00 . A A . 99 ASN N 1 1
9 22860 1 1 99 ASN ND2 N -15.792 12.929 3.030 1.00 . A A . 99 ASN ND2 1 1
9 22861 1 1 99 ASN O O -15.013 7.710 2.737 1.00 . A A . 99 ASN O 1 1
9 22862 1 1 99 ASN OD1 O -17.697 11.777 3.105 1.00 . A A . 99 ASN OD1 1 1
9 22863 1 1 100 GLY C C -11.871 7.517 1.785 1.00 . A A . 100 GLY C 1 1
9 22864 1 1 100 GLY CA C -12.336 7.383 3.220 1.00 . A A . 100 GLY CA 1 1
9 22865 1 1 100 GLY H H -12.701 9.249 4.153 1.00 . A A . 100 GLY H 1 1
9 22866 1 1 100 GLY HA2 H -11.478 7.305 3.871 1.00 . A A . 100 GLY HA2 1 1
9 22867 1 1 100 GLY HA3 H -12.935 6.489 3.317 1.00 . A A . 100 GLY HA3 1 1
9 22868 1 1 100 GLY N N -13.118 8.528 3.630 1.00 . A A . 100 GLY N 1 1
9 22869 1 1 100 GLY O O -11.627 6.525 1.097 1.00 . A A . 100 GLY O 1 1
9 22870 1 1 101 ILE C C -9.843 9.384 0.101 1.00 . A A . 101 ILE C 1 1
9 22871 1 1 101 ILE CA C -11.316 9.029 0.001 1.00 . A A . 101 ILE CA 1 1
9 22872 1 1 101 ILE CB C -12.115 10.192 -0.642 1.00 . A A . 101 ILE CB 1 1
9 22873 1 1 101 ILE CD1 C -14.500 10.953 -1.234 1.00 . A A . 101 ILE CD1 1 1
9 22874 1 1 101 ILE CG1 C -13.619 9.856 -0.670 1.00 . A A . 101 ILE CG1 1 1
9 22875 1 1 101 ILE CG2 C -11.601 10.496 -2.044 1.00 . A A . 101 ILE CG2 1 1
9 22876 1 1 101 ILE H H -12.022 9.495 1.908 1.00 . A A . 101 ILE H 1 1
9 22877 1 1 101 ILE HA H -11.427 8.136 -0.596 1.00 . A A . 101 ILE HA 1 1
9 22878 1 1 101 ILE HB H -11.969 11.072 -0.034 1.00 . A A . 101 ILE HB 1 1
9 22879 1 1 101 ILE HD11 H -14.394 11.848 -0.638 1.00 . A A . 101 ILE HD11 1 1
9 22880 1 1 101 ILE HD12 H -15.530 10.630 -1.219 1.00 . A A . 101 ILE HD12 1 1
9 22881 1 1 101 ILE HD13 H -14.203 11.159 -2.252 1.00 . A A . 101 ILE HD13 1 1
9 22882 1 1 101 ILE HG12 H -13.767 8.977 -1.278 1.00 . A A . 101 ILE HG12 1 1
9 22883 1 1 101 ILE HG13 H -13.950 9.643 0.336 1.00 . A A . 101 ILE HG13 1 1
9 22884 1 1 101 ILE HG21 H -11.674 9.613 -2.661 1.00 . A A . 101 ILE HG21 1 1
9 22885 1 1 101 ILE HG22 H -10.571 10.815 -1.993 1.00 . A A . 101 ILE HG22 1 1
9 22886 1 1 101 ILE HG23 H -12.200 11.283 -2.477 1.00 . A A . 101 ILE HG23 1 1
9 22887 1 1 101 ILE N N -11.785 8.743 1.329 1.00 . A A . 101 ILE N 1 1
9 22888 1 1 101 ILE O O -9.452 10.175 0.963 1.00 . A A . 101 ILE O 1 1
9 22889 1 1 102 LEU C C -7.073 9.475 -2.008 1.00 . A A . 102 LEU C 1 1
9 22890 1 1 102 LEU CA C -7.621 8.933 -0.691 1.00 . A A . 102 LEU CA 1 1
9 22891 1 1 102 LEU CB C -6.988 7.564 -0.390 1.00 . A A . 102 LEU CB 1 1
9 22892 1 1 102 LEU CD1 C -4.677 8.325 0.222 1.00 . A A . 102 LEU CD1 1 1
9 22893 1 1 102 LEU CD2 C -5.064 5.971 -0.477 1.00 . A A . 102 LEU CD2 1 1
9 22894 1 1 102 LEU CG C -5.491 7.413 -0.657 1.00 . A A . 102 LEU CG 1 1
9 22895 1 1 102 LEU H H -9.396 8.157 -1.404 1.00 . A A . 102 LEU H 1 1
9 22896 1 1 102 LEU HA H -7.360 9.598 0.118 1.00 . A A . 102 LEU HA 1 1
9 22897 1 1 102 LEU HB2 H -7.169 7.335 0.650 1.00 . A A . 102 LEU HB2 1 1
9 22898 1 1 102 LEU HB3 H -7.508 6.826 -0.984 1.00 . A A . 102 LEU HB3 1 1
9 22899 1 1 102 LEU HD11 H -3.633 8.233 -0.040 1.00 . A A . 102 LEU HD11 1 1
9 22900 1 1 102 LEU HD12 H -4.799 8.034 1.253 1.00 . A A . 102 LEU HD12 1 1
9 22901 1 1 102 LEU HD13 H -4.994 9.348 0.085 1.00 . A A . 102 LEU HD13 1 1
9 22902 1 1 102 LEU HD21 H -5.222 5.684 0.550 1.00 . A A . 102 LEU HD21 1 1
9 22903 1 1 102 LEU HD22 H -4.017 5.874 -0.722 1.00 . A A . 102 LEU HD22 1 1
9 22904 1 1 102 LEU HD23 H -5.645 5.333 -1.126 1.00 . A A . 102 LEU HD23 1 1
9 22905 1 1 102 LEU HG H -5.294 7.689 -1.682 1.00 . A A . 102 LEU HG 1 1
9 22906 1 1 102 LEU N N -9.046 8.773 -0.722 1.00 . A A . 102 LEU N 1 1
9 22907 1 1 102 LEU O O -7.318 8.916 -3.079 1.00 . A A . 102 LEU O 1 1
9 22908 1 1 103 ASN C C -4.198 10.595 -2.909 1.00 . A A . 103 ASN C 1 1
9 22909 1 1 103 ASN CA C -5.619 11.019 -3.092 1.00 . A A . 103 ASN CA 1 1
9 22910 1 1 103 ASN CB C -5.656 12.542 -3.302 1.00 . A A . 103 ASN CB 1 1
9 22911 1 1 103 ASN CG C -7.027 13.101 -3.586 1.00 . A A . 103 ASN CG 1 1
9 22912 1 1 103 ASN H H -6.300 11.044 -1.084 1.00 . A A . 103 ASN H 1 1
9 22913 1 1 103 ASN HA H -6.021 10.516 -3.958 1.00 . A A . 103 ASN HA 1 1
9 22914 1 1 103 ASN HB2 H -5.285 13.022 -2.409 1.00 . A A . 103 ASN HB2 1 1
9 22915 1 1 103 ASN HB3 H -5.005 12.793 -4.126 1.00 . A A . 103 ASN HB3 1 1
9 22916 1 1 103 ASN HD21 H -7.196 13.555 -1.696 1.00 . A A . 103 ASN HD21 1 1
9 22917 1 1 103 ASN HD22 H -8.560 13.979 -2.669 1.00 . A A . 103 ASN HD22 1 1
9 22918 1 1 103 ASN N N -6.353 10.556 -1.938 1.00 . A A . 103 ASN N 1 1
9 22919 1 1 103 ASN ND2 N -7.669 13.587 -2.565 1.00 . A A . 103 ASN ND2 1 1
9 22920 1 1 103 ASN O O -3.553 10.962 -1.916 1.00 . A A . 103 ASN O 1 1
9 22921 1 1 103 ASN OD1 O -7.476 13.155 -4.753 1.00 . A A . 103 ASN OD1 1 1
9 22922 1 1 104 VAL C C -1.589 10.206 -4.706 1.00 . A A . 104 VAL C 1 1
9 22923 1 1 104 VAL CA C -2.357 9.361 -3.746 1.00 . A A . 104 VAL CA 1 1
9 22924 1 1 104 VAL CB C -2.210 7.878 -4.161 1.00 . A A . 104 VAL CB 1 1
9 22925 1 1 104 VAL CG1 C -0.774 7.407 -3.994 1.00 . A A . 104 VAL CG1 1 1
9 22926 1 1 104 VAL CG2 C -3.155 6.999 -3.372 1.00 . A A . 104 VAL CG2 1 1
9 22927 1 1 104 VAL H H -4.292 9.510 -4.551 1.00 . A A . 104 VAL H 1 1
9 22928 1 1 104 VAL HA H -1.983 9.498 -2.742 1.00 . A A . 104 VAL HA 1 1
9 22929 1 1 104 VAL HB H -2.463 7.802 -5.207 1.00 . A A . 104 VAL HB 1 1
9 22930 1 1 104 VAL HG11 H -0.480 7.510 -2.961 1.00 . A A . 104 VAL HG11 1 1
9 22931 1 1 104 VAL HG12 H -0.123 8.005 -4.614 1.00 . A A . 104 VAL HG12 1 1
9 22932 1 1 104 VAL HG13 H -0.701 6.369 -4.287 1.00 . A A . 104 VAL HG13 1 1
9 22933 1 1 104 VAL HG21 H -4.173 7.294 -3.579 1.00 . A A . 104 VAL HG21 1 1
9 22934 1 1 104 VAL HG22 H -2.953 7.119 -2.318 1.00 . A A . 104 VAL HG22 1 1
9 22935 1 1 104 VAL HG23 H -3.011 5.966 -3.651 1.00 . A A . 104 VAL HG23 1 1
9 22936 1 1 104 VAL N N -3.717 9.799 -3.809 1.00 . A A . 104 VAL N 1 1
9 22937 1 1 104 VAL O O -1.843 10.164 -5.907 1.00 . A A . 104 VAL O 1 1
9 22938 1 1 105 SER C C 1.535 11.456 -4.979 1.00 . A A . 105 SER C 1 1
9 22939 1 1 105 SER CA C 0.083 11.871 -4.993 1.00 . A A . 105 SER CA 1 1
9 22940 1 1 105 SER CB C -0.046 13.284 -4.416 1.00 . A A . 105 SER CB 1 1
9 22941 1 1 105 SER H H -0.524 10.934 -3.221 1.00 . A A . 105 SER H 1 1
9 22942 1 1 105 SER HA H -0.302 11.875 -6.001 1.00 . A A . 105 SER HA 1 1
9 22943 1 1 105 SER HB2 H 0.468 13.333 -3.468 1.00 . A A . 105 SER HB2 1 1
9 22944 1 1 105 SER HB3 H 0.399 13.991 -5.100 1.00 . A A . 105 SER HB3 1 1
9 22945 1 1 105 SER HG H -1.796 13.002 -3.602 1.00 . A A . 105 SER HG 1 1
9 22946 1 1 105 SER N N -0.687 10.974 -4.192 1.00 . A A . 105 SER N 1 1
9 22947 1 1 105 SER O O 2.097 11.231 -3.923 1.00 . A A . 105 SER O 1 1
9 22948 1 1 105 SER OG O -1.417 13.634 -4.223 1.00 . A A . 105 SER OG 1 1
9 22949 1 1 106 ALA C C 4.171 12.258 -6.843 1.00 . A A . 106 ALA C 1 1
9 22950 1 1 106 ALA CA C 3.527 11.063 -6.211 1.00 . A A . 106 ALA CA 1 1
9 22951 1 1 106 ALA CB C 3.805 9.804 -7.014 1.00 . A A . 106 ALA CB 1 1
9 22952 1 1 106 ALA H H 1.610 11.420 -6.960 1.00 . A A . 106 ALA H 1 1
9 22953 1 1 106 ALA HA H 3.911 10.944 -5.208 1.00 . A A . 106 ALA HA 1 1
9 22954 1 1 106 ALA HB1 H 3.374 9.895 -8.000 1.00 . A A . 106 ALA HB1 1 1
9 22955 1 1 106 ALA HB2 H 3.384 8.954 -6.498 1.00 . A A . 106 ALA HB2 1 1
9 22956 1 1 106 ALA HB3 H 4.873 9.667 -7.098 1.00 . A A . 106 ALA HB3 1 1
9 22957 1 1 106 ALA N N 2.122 11.328 -6.124 1.00 . A A . 106 ALA N 1 1
9 22958 1 1 106 ALA O O 3.618 12.830 -7.790 1.00 . A A . 106 ALA O 1 1
9 22959 1 1 107 VAL C C 7.430 13.447 -6.889 1.00 . A A . 107 VAL C 1 1
9 22960 1 1 107 VAL CA C 5.969 13.833 -6.805 1.00 . A A . 107 VAL CA 1 1
9 22961 1 1 107 VAL CB C 5.882 15.071 -5.863 1.00 . A A . 107 VAL CB 1 1
9 22962 1 1 107 VAL CG1 C 6.498 16.294 -6.505 1.00 . A A . 107 VAL CG1 1 1
9 22963 1 1 107 VAL CG2 C 4.465 15.354 -5.383 1.00 . A A . 107 VAL CG2 1 1
9 22964 1 1 107 VAL H H 5.564 12.286 -5.443 1.00 . A A . 107 VAL H 1 1
9 22965 1 1 107 VAL HA H 5.558 14.088 -7.772 1.00 . A A . 107 VAL HA 1 1
9 22966 1 1 107 VAL HB H 6.492 14.830 -5.004 1.00 . A A . 107 VAL HB 1 1
9 22967 1 1 107 VAL HG11 H 5.982 16.510 -7.429 1.00 . A A . 107 VAL HG11 1 1
9 22968 1 1 107 VAL HG12 H 7.543 16.110 -6.710 1.00 . A A . 107 VAL HG12 1 1
9 22969 1 1 107 VAL HG13 H 6.400 17.135 -5.837 1.00 . A A . 107 VAL HG13 1 1
9 22970 1 1 107 VAL HG21 H 4.471 16.213 -4.729 1.00 . A A . 107 VAL HG21 1 1
9 22971 1 1 107 VAL HG22 H 4.086 14.493 -4.851 1.00 . A A . 107 VAL HG22 1 1
9 22972 1 1 107 VAL HG23 H 3.833 15.554 -6.235 1.00 . A A . 107 VAL HG23 1 1
9 22973 1 1 107 VAL N N 5.244 12.710 -6.269 1.00 . A A . 107 VAL N 1 1
9 22974 1 1 107 VAL O O 8.046 13.136 -5.850 1.00 . A A . 107 VAL O 1 1
9 22975 1 1 108 GLU C C 10.167 14.440 -8.291 1.00 . A A . 108 GLU C 1 1
9 22976 1 1 108 GLU CA C 9.388 13.142 -8.193 1.00 . A A . 108 GLU CA 1 1
9 22977 1 1 108 GLU CB C 9.710 12.269 -9.424 1.00 . A A . 108 GLU CB 1 1
9 22978 1 1 108 GLU CD C 7.561 11.975 -10.693 1.00 . A A . 108 GLU CD 1 1
9 22979 1 1 108 GLU CG C 8.629 11.286 -9.873 1.00 . A A . 108 GLU CG 1 1
9 22980 1 1 108 GLU H H 7.455 13.653 -8.866 1.00 . A A . 108 GLU H 1 1
9 22981 1 1 108 GLU HA H 9.693 12.626 -7.294 1.00 . A A . 108 GLU HA 1 1
9 22982 1 1 108 GLU HB2 H 9.912 12.926 -10.257 1.00 . A A . 108 GLU HB2 1 1
9 22983 1 1 108 GLU HB3 H 10.609 11.708 -9.214 1.00 . A A . 108 GLU HB3 1 1
9 22984 1 1 108 GLU HG2 H 9.088 10.521 -10.483 1.00 . A A . 108 GLU HG2 1 1
9 22985 1 1 108 GLU HG3 H 8.168 10.839 -9.005 1.00 . A A . 108 GLU HG3 1 1
9 22986 1 1 108 GLU N N 7.994 13.460 -8.061 1.00 . A A . 108 GLU N 1 1
9 22987 1 1 108 GLU O O 10.069 15.169 -9.285 1.00 . A A . 108 GLU O 1 1
9 22988 1 1 108 GLU OE1 O 6.505 12.336 -10.143 1.00 . A A . 108 GLU OE1 1 1
9 22989 1 1 108 GLU OE2 O 7.817 12.208 -11.894 1.00 . A A . 108 GLU OE2 1 1
9 22990 1 1 109 LYS C C 12.880 15.969 -8.254 1.00 . A A . 109 LYS C 1 1
9 22991 1 1 109 LYS CA C 11.734 15.971 -7.242 1.00 . A A . 109 LYS CA 1 1
9 22992 1 1 109 LYS CB C 12.249 16.305 -5.818 1.00 . A A . 109 LYS CB 1 1
9 22993 1 1 109 LYS CD C 10.152 15.754 -4.451 1.00 . A A . 109 LYS CD 1 1
9 22994 1 1 109 LYS CE C 9.063 16.314 -3.529 1.00 . A A . 109 LYS CE 1 1
9 22995 1 1 109 LYS CG C 11.181 16.811 -4.826 1.00 . A A . 109 LYS CG 1 1
9 22996 1 1 109 LYS H H 11.043 14.062 -6.556 1.00 . A A . 109 LYS H 1 1
9 22997 1 1 109 LYS HA H 11.047 16.747 -7.549 1.00 . A A . 109 LYS HA 1 1
9 22998 1 1 109 LYS HB2 H 12.694 15.415 -5.400 1.00 . A A . 109 LYS HB2 1 1
9 22999 1 1 109 LYS HB3 H 13.015 17.063 -5.904 1.00 . A A . 109 LYS HB3 1 1
9 23000 1 1 109 LYS HD2 H 9.689 15.383 -5.353 1.00 . A A . 109 LYS HD2 1 1
9 23001 1 1 109 LYS HD3 H 10.656 14.943 -3.947 1.00 . A A . 109 LYS HD3 1 1
9 23002 1 1 109 LYS HE2 H 8.593 17.144 -4.034 1.00 . A A . 109 LYS HE2 1 1
9 23003 1 1 109 LYS HE3 H 8.325 15.546 -3.357 1.00 . A A . 109 LYS HE3 1 1
9 23004 1 1 109 LYS HG2 H 11.667 17.143 -3.921 1.00 . A A . 109 LYS HG2 1 1
9 23005 1 1 109 LYS HG3 H 10.673 17.649 -5.281 1.00 . A A . 109 LYS HG3 1 1
9 23006 1 1 109 LYS HZ1 H 10.247 16.108 -1.808 1.00 . A A . 109 LYS HZ1 1 1
9 23007 1 1 109 LYS HZ2 H 8.808 16.831 -1.526 1.00 . A A . 109 LYS HZ2 1 1
9 23008 1 1 109 LYS HZ3 H 10.037 17.730 -2.251 1.00 . A A . 109 LYS HZ3 1 1
9 23009 1 1 109 LYS N N 10.966 14.720 -7.284 1.00 . A A . 109 LYS N 1 1
9 23010 1 1 109 LYS NZ N 9.586 16.793 -2.222 1.00 . A A . 109 LYS NZ 1 1
9 23011 1 1 109 LYS O O 13.484 17.001 -8.532 1.00 . A A . 109 LYS O 1 1
9 23012 1 1 110 GLY C C 13.697 14.870 -11.198 1.00 . A A . 110 GLY C 1 1
9 23013 1 1 110 GLY CA C 14.199 14.678 -9.788 1.00 . A A . 110 GLY CA 1 1
9 23014 1 1 110 GLY H H 12.631 14.036 -8.513 1.00 . A A . 110 GLY H 1 1
9 23015 1 1 110 GLY HA2 H 14.960 15.417 -9.586 1.00 . A A . 110 GLY HA2 1 1
9 23016 1 1 110 GLY HA3 H 14.635 13.694 -9.703 1.00 . A A . 110 GLY HA3 1 1
9 23017 1 1 110 GLY N N 13.152 14.810 -8.807 1.00 . A A . 110 GLY N 1 1
9 23018 1 1 110 GLY O O 14.478 15.111 -12.115 1.00 . A A . 110 GLY O 1 1
9 23019 1 1 111 THR C C 11.178 16.246 -12.845 1.00 . A A . 111 THR C 1 1
9 23020 1 1 111 THR CA C 11.849 14.887 -12.712 1.00 . A A . 111 THR CA 1 1
9 23021 1 1 111 THR CB C 10.803 13.788 -12.977 1.00 . A A . 111 THR CB 1 1
9 23022 1 1 111 THR CG2 C 11.408 12.412 -12.779 1.00 . A A . 111 THR CG2 1 1
9 23023 1 1 111 THR H H 11.787 14.574 -10.651 1.00 . A A . 111 THR H 1 1
9 23024 1 1 111 THR HA H 12.642 14.795 -13.439 1.00 . A A . 111 THR HA 1 1
9 23025 1 1 111 THR HB H 10.437 13.874 -13.989 1.00 . A A . 111 THR HB 1 1
9 23026 1 1 111 THR HG1 H 9.074 13.229 -12.118 1.00 . A A . 111 THR HG1 1 1
9 23027 1 1 111 THR HG21 H 11.715 12.298 -11.750 1.00 . A A . 111 THR HG21 1 1
9 23028 1 1 111 THR HG22 H 12.270 12.295 -13.417 1.00 . A A . 111 THR HG22 1 1
9 23029 1 1 111 THR HG23 H 10.657 11.674 -13.016 1.00 . A A . 111 THR HG23 1 1
9 23030 1 1 111 THR N N 12.405 14.748 -11.392 1.00 . A A . 111 THR N 1 1
9 23031 1 1 111 THR O O 11.259 16.903 -13.892 1.00 . A A . 111 THR O 1 1
9 23032 1 1 111 THR OG1 O 9.736 13.948 -12.050 1.00 . A A . 111 THR OG1 1 1
9 23033 1 1 112 GLY C C 8.327 17.602 -11.972 1.00 . A A . 112 GLY C 1 1
9 23034 1 1 112 GLY CA C 9.799 17.889 -11.778 1.00 . A A . 112 GLY CA 1 1
9 23035 1 1 112 GLY H H 10.525 16.118 -10.958 1.00 . A A . 112 GLY H 1 1
9 23036 1 1 112 GLY HA2 H 9.951 18.406 -10.842 1.00 . A A . 112 GLY HA2 1 1
9 23037 1 1 112 GLY HA3 H 10.143 18.506 -12.594 1.00 . A A . 112 GLY HA3 1 1
9 23038 1 1 112 GLY N N 10.536 16.669 -11.772 1.00 . A A . 112 GLY N 1 1
9 23039 1 1 112 GLY O O 7.495 18.518 -11.951 1.00 . A A . 112 GLY O 1 1
9 23040 1 1 113 LYS C C 5.958 15.547 -11.041 1.00 . A A . 113 LYS C 1 1
9 23041 1 1 113 LYS CA C 6.641 15.891 -12.346 1.00 . A A . 113 LYS CA 1 1
9 23042 1 1 113 LYS CB C 6.579 14.656 -13.244 1.00 . A A . 113 LYS CB 1 1
9 23043 1 1 113 LYS CD C 6.834 13.503 -15.417 1.00 . A A . 113 LYS CD 1 1
9 23044 1 1 113 LYS CE C 6.952 13.606 -16.930 1.00 . A A . 113 LYS CE 1 1
9 23045 1 1 113 LYS CG C 6.919 14.850 -14.702 1.00 . A A . 113 LYS CG 1 1
9 23046 1 1 113 LYS H H 8.696 15.632 -12.052 1.00 . A A . 113 LYS H 1 1
9 23047 1 1 113 LYS HA H 6.105 16.692 -12.832 1.00 . A A . 113 LYS HA 1 1
9 23048 1 1 113 LYS HB2 H 7.264 13.921 -12.851 1.00 . A A . 113 LYS HB2 1 1
9 23049 1 1 113 LYS HB3 H 5.579 14.250 -13.182 1.00 . A A . 113 LYS HB3 1 1
9 23050 1 1 113 LYS HD2 H 7.632 12.871 -15.056 1.00 . A A . 113 LYS HD2 1 1
9 23051 1 1 113 LYS HD3 H 5.889 13.042 -15.168 1.00 . A A . 113 LYS HD3 1 1
9 23052 1 1 113 LYS HE2 H 6.835 12.614 -17.341 1.00 . A A . 113 LYS HE2 1 1
9 23053 1 1 113 LYS HE3 H 6.157 14.237 -17.298 1.00 . A A . 113 LYS HE3 1 1
9 23054 1 1 113 LYS HG2 H 6.199 15.538 -15.120 1.00 . A A . 113 LYS HG2 1 1
9 23055 1 1 113 LYS HG3 H 7.919 15.249 -14.793 1.00 . A A . 113 LYS HG3 1 1
9 23056 1 1 113 LYS HZ1 H 9.047 13.601 -17.001 1.00 . A A . 113 LYS HZ1 1 1
9 23057 1 1 113 LYS HZ2 H 8.372 15.141 -17.131 1.00 . A A . 113 LYS HZ2 1 1
9 23058 1 1 113 LYS HZ3 H 8.301 14.067 -18.422 1.00 . A A . 113 LYS HZ3 1 1
9 23059 1 1 113 LYS N N 8.004 16.327 -12.126 1.00 . A A . 113 LYS N 1 1
9 23060 1 1 113 LYS NZ N 8.247 14.140 -17.385 1.00 . A A . 113 LYS NZ 1 1
9 23061 1 1 113 LYS O O 6.587 15.516 -9.962 1.00 . A A . 113 LYS O 1 1
9 23062 1 1 114 SER C C 2.602 14.322 -10.696 1.00 . A A . 114 SER C 1 1
9 23063 1 1 114 SER CA C 3.849 14.927 -10.078 1.00 . A A . 114 SER CA 1 1
9 23064 1 1 114 SER CB C 3.470 16.070 -9.139 1.00 . A A . 114 SER CB 1 1
9 23065 1 1 114 SER H H 4.234 15.542 -12.005 1.00 . A A . 114 SER H 1 1
9 23066 1 1 114 SER HA H 4.391 14.169 -9.530 1.00 . A A . 114 SER HA 1 1
9 23067 1 1 114 SER HB2 H 4.358 16.581 -8.803 1.00 . A A . 114 SER HB2 1 1
9 23068 1 1 114 SER HB3 H 2.829 16.754 -9.674 1.00 . A A . 114 SER HB3 1 1
9 23069 1 1 114 SER HG H 3.140 14.713 -7.815 1.00 . A A . 114 SER HG 1 1
9 23070 1 1 114 SER N N 4.671 15.380 -11.141 1.00 . A A . 114 SER N 1 1
9 23071 1 1 114 SER O O 2.112 14.819 -11.719 1.00 . A A . 114 SER O 1 1
9 23072 1 1 114 SER OG O 2.758 15.580 -8.011 1.00 . A A . 114 SER OG 1 1
9 23073 1 1 115 ASN C C 0.100 12.135 -9.437 1.00 . A A . 115 ASN C 1 1
9 23074 1 1 115 ASN CA C 0.879 12.666 -10.612 1.00 . A A . 115 ASN CA 1 1
9 23075 1 1 115 ASN CB C 1.185 11.537 -11.615 1.00 . A A . 115 ASN CB 1 1
9 23076 1 1 115 ASN CG C -0.064 10.913 -12.233 1.00 . A A . 115 ASN CG 1 1
9 23077 1 1 115 ASN H H 2.583 12.918 -9.344 1.00 . A A . 115 ASN H 1 1
9 23078 1 1 115 ASN HA H 0.293 13.431 -11.100 1.00 . A A . 115 ASN HA 1 1
9 23079 1 1 115 ASN HB2 H 1.795 11.932 -12.414 1.00 . A A . 115 ASN HB2 1 1
9 23080 1 1 115 ASN HB3 H 1.737 10.761 -11.105 1.00 . A A . 115 ASN HB3 1 1
9 23081 1 1 115 ASN HD21 H 0.885 9.197 -12.492 1.00 . A A . 115 ASN HD21 1 1
9 23082 1 1 115 ASN HD22 H -0.757 9.251 -13.027 1.00 . A A . 115 ASN HD22 1 1
9 23083 1 1 115 ASN N N 2.105 13.281 -10.126 1.00 . A A . 115 ASN N 1 1
9 23084 1 1 115 ASN ND2 N 0.032 9.662 -12.619 1.00 . A A . 115 ASN ND2 1 1
9 23085 1 1 115 ASN O O 0.690 11.578 -8.507 1.00 . A A . 115 ASN O 1 1
9 23086 1 1 115 ASN OD1 O -1.100 11.561 -12.375 1.00 . A A . 115 ASN OD1 1 1
9 23087 1 1 116 LYS C C -3.267 11.197 -8.874 1.00 . A A . 116 LYS C 1 1
9 23088 1 1 116 LYS CA C -2.007 11.853 -8.354 1.00 . A A . 116 LYS CA 1 1
9 23089 1 1 116 LYS CB C -2.298 12.992 -7.324 1.00 . A A . 116 LYS CB 1 1
9 23090 1 1 116 LYS CD C -4.743 13.698 -7.394 1.00 . A A . 116 LYS CD 1 1
9 23091 1 1 116 LYS CE C -5.702 14.862 -7.595 1.00 . A A . 116 LYS CE 1 1
9 23092 1 1 116 LYS CG C -3.296 14.095 -7.709 1.00 . A A . 116 LYS CG 1 1
9 23093 1 1 116 LYS H H -1.622 12.773 -10.205 1.00 . A A . 116 LYS H 1 1
9 23094 1 1 116 LYS HA H -1.429 11.087 -7.860 1.00 . A A . 116 LYS HA 1 1
9 23095 1 1 116 LYS HB2 H -2.673 12.536 -6.421 1.00 . A A . 116 LYS HB2 1 1
9 23096 1 1 116 LYS HB3 H -1.356 13.463 -7.085 1.00 . A A . 116 LYS HB3 1 1
9 23097 1 1 116 LYS HD2 H -5.031 12.886 -8.044 1.00 . A A . 116 LYS HD2 1 1
9 23098 1 1 116 LYS HD3 H -4.800 13.369 -6.368 1.00 . A A . 116 LYS HD3 1 1
9 23099 1 1 116 LYS HE2 H -5.377 15.685 -6.979 1.00 . A A . 116 LYS HE2 1 1
9 23100 1 1 116 LYS HE3 H -5.680 15.158 -8.635 1.00 . A A . 116 LYS HE3 1 1
9 23101 1 1 116 LYS HG2 H -3.057 14.989 -7.151 1.00 . A A . 116 LYS HG2 1 1
9 23102 1 1 116 LYS HG3 H -3.207 14.298 -8.766 1.00 . A A . 116 LYS HG3 1 1
9 23103 1 1 116 LYS HZ1 H -7.473 13.777 -7.857 1.00 . A A . 116 LYS HZ1 1 1
9 23104 1 1 116 LYS HZ2 H -7.711 15.342 -7.289 1.00 . A A . 116 LYS HZ2 1 1
9 23105 1 1 116 LYS HZ3 H -7.145 14.151 -6.245 1.00 . A A . 116 LYS HZ3 1 1
9 23106 1 1 116 LYS N N -1.199 12.325 -9.441 1.00 . A A . 116 LYS N 1 1
9 23107 1 1 116 LYS NZ N -7.093 14.508 -7.222 1.00 . A A . 116 LYS NZ 1 1
9 23108 1 1 116 LYS O O -3.741 11.526 -9.968 1.00 . A A . 116 LYS O 1 1
9 23109 1 1 117 ILE C C -5.917 9.558 -7.247 1.00 . A A . 117 ILE C 1 1
9 23110 1 1 117 ILE CA C -5.010 9.584 -8.475 1.00 . A A . 117 ILE CA 1 1
9 23111 1 1 117 ILE CB C -4.707 8.129 -8.977 1.00 . A A . 117 ILE CB 1 1
9 23112 1 1 117 ILE CD1 C -5.709 6.096 -10.183 1.00 . A A . 117 ILE CD1 1 1
9 23113 1 1 117 ILE CG1 C -5.966 7.460 -9.564 1.00 . A A . 117 ILE CG1 1 1
9 23114 1 1 117 ILE CG2 C -4.132 7.282 -7.844 1.00 . A A . 117 ILE CG2 1 1
9 23115 1 1 117 ILE H H -3.353 10.047 -7.268 1.00 . A A . 117 ILE H 1 1
9 23116 1 1 117 ILE HA H -5.499 10.143 -9.259 1.00 . A A . 117 ILE HA 1 1
9 23117 1 1 117 ILE HB H -3.953 8.200 -9.747 1.00 . A A . 117 ILE HB 1 1
9 23118 1 1 117 ILE HD11 H -5.283 5.437 -9.441 1.00 . A A . 117 ILE HD11 1 1
9 23119 1 1 117 ILE HD12 H -5.020 6.198 -11.009 1.00 . A A . 117 ILE HD12 1 1
9 23120 1 1 117 ILE HD13 H -6.640 5.681 -10.540 1.00 . A A . 117 ILE HD13 1 1
9 23121 1 1 117 ILE HG12 H -6.694 7.330 -8.777 1.00 . A A . 117 ILE HG12 1 1
9 23122 1 1 117 ILE HG13 H -6.381 8.101 -10.327 1.00 . A A . 117 ILE HG13 1 1
9 23123 1 1 117 ILE HG21 H -3.196 7.709 -7.517 1.00 . A A . 117 ILE HG21 1 1
9 23124 1 1 117 ILE HG22 H -3.974 6.271 -8.188 1.00 . A A . 117 ILE HG22 1 1
9 23125 1 1 117 ILE HG23 H -4.829 7.281 -7.020 1.00 . A A . 117 ILE HG23 1 1
9 23126 1 1 117 ILE N N -3.793 10.277 -8.118 1.00 . A A . 117 ILE N 1 1
9 23127 1 1 117 ILE O O -5.421 9.623 -6.110 1.00 . A A . 117 ILE O 1 1
9 23128 1 1 118 THR C C -8.684 8.090 -6.213 1.00 . A A . 118 THR C 1 1
9 23129 1 1 118 THR CA C -8.110 9.485 -6.354 1.00 . A A . 118 THR CA 1 1
9 23130 1 1 118 THR CB C -9.230 10.516 -6.527 1.00 . A A . 118 THR CB 1 1
9 23131 1 1 118 THR CG2 C -10.034 10.635 -5.243 1.00 . A A . 118 THR CG2 1 1
9 23132 1 1 118 THR H H -7.572 9.482 -8.359 1.00 . A A . 118 THR H 1 1
9 23133 1 1 118 THR HA H -7.551 9.721 -5.461 1.00 . A A . 118 THR HA 1 1
9 23134 1 1 118 THR HB H -9.880 10.191 -7.326 1.00 . A A . 118 THR HB 1 1
9 23135 1 1 118 THR HG1 H -8.445 12.192 -5.941 1.00 . A A . 118 THR HG1 1 1
9 23136 1 1 118 THR HG21 H -9.383 10.944 -4.439 1.00 . A A . 118 THR HG21 1 1
9 23137 1 1 118 THR HG22 H -10.474 9.678 -5.003 1.00 . A A . 118 THR HG22 1 1
9 23138 1 1 118 THR HG23 H -10.816 11.368 -5.373 1.00 . A A . 118 THR HG23 1 1
9 23139 1 1 118 THR N N -7.201 9.517 -7.450 1.00 . A A . 118 THR N 1 1
9 23140 1 1 118 THR O O -9.427 7.602 -7.078 1.00 . A A . 118 THR O 1 1
9 23141 1 1 118 THR OG1 O -8.631 11.802 -6.809 1.00 . A A . 118 THR OG1 1 1
9 23142 1 1 119 ILE C C -9.604 6.234 -3.617 1.00 . A A . 119 ILE C 1 1
9 23143 1 1 119 ILE CA C -8.733 6.139 -4.850 1.00 . A A . 119 ILE CA 1 1
9 23144 1 1 119 ILE CB C -7.520 5.213 -4.560 1.00 . A A . 119 ILE CB 1 1
9 23145 1 1 119 ILE CD1 C -7.224 4.487 -7.020 1.00 . A A . 119 ILE CD1 1 1
9 23146 1 1 119 ILE CG1 C -6.584 5.103 -5.784 1.00 . A A . 119 ILE CG1 1 1
9 23147 1 1 119 ILE CG2 C -7.978 3.842 -4.119 1.00 . A A . 119 ILE CG2 1 1
9 23148 1 1 119 ILE H H -7.719 7.899 -4.503 1.00 . A A . 119 ILE H 1 1
9 23149 1 1 119 ILE HA H -9.298 5.746 -5.681 1.00 . A A . 119 ILE HA 1 1
9 23150 1 1 119 ILE HB H -6.964 5.651 -3.744 1.00 . A A . 119 ILE HB 1 1
9 23151 1 1 119 ILE HD11 H -6.492 4.424 -7.811 1.00 . A A . 119 ILE HD11 1 1
9 23152 1 1 119 ILE HD12 H -8.047 5.105 -7.346 1.00 . A A . 119 ILE HD12 1 1
9 23153 1 1 119 ILE HD13 H -7.586 3.497 -6.784 1.00 . A A . 119 ILE HD13 1 1
9 23154 1 1 119 ILE HG12 H -6.253 6.093 -6.055 1.00 . A A . 119 ILE HG12 1 1
9 23155 1 1 119 ILE HG13 H -5.726 4.503 -5.516 1.00 . A A . 119 ILE HG13 1 1
9 23156 1 1 119 ILE HG21 H -8.599 3.929 -3.239 1.00 . A A . 119 ILE HG21 1 1
9 23157 1 1 119 ILE HG22 H -7.101 3.258 -3.882 1.00 . A A . 119 ILE HG22 1 1
9 23158 1 1 119 ILE HG23 H -8.529 3.370 -4.918 1.00 . A A . 119 ILE HG23 1 1
9 23159 1 1 119 ILE N N -8.303 7.455 -5.161 1.00 . A A . 119 ILE N 1 1
9 23160 1 1 119 ILE O O -9.183 6.743 -2.600 1.00 . A A . 119 ILE O 1 1
9 23161 1 1 120 THR C C -12.126 4.446 -2.294 1.00 . A A . 120 THR C 1 1
9 23162 1 1 120 THR CA C -11.676 5.853 -2.603 1.00 . A A . 120 THR CA 1 1
9 23163 1 1 120 THR CB C -12.891 6.797 -2.880 1.00 . A A . 120 THR CB 1 1
9 23164 1 1 120 THR CG2 C -13.650 6.343 -4.097 1.00 . A A . 120 THR CG2 1 1
9 23165 1 1 120 THR H H -11.110 5.382 -4.545 1.00 . A A . 120 THR H 1 1
9 23166 1 1 120 THR HA H -11.119 6.232 -1.758 1.00 . A A . 120 THR HA 1 1
9 23167 1 1 120 THR HB H -12.514 7.794 -3.059 1.00 . A A . 120 THR HB 1 1
9 23168 1 1 120 THR HG1 H -14.629 7.203 -2.044 1.00 . A A . 120 THR HG1 1 1
9 23169 1 1 120 THR HG21 H -13.006 6.403 -4.962 1.00 . A A . 120 THR HG21 1 1
9 23170 1 1 120 THR HG22 H -14.533 6.949 -4.230 1.00 . A A . 120 THR HG22 1 1
9 23171 1 1 120 THR HG23 H -13.906 5.312 -3.904 1.00 . A A . 120 THR HG23 1 1
9 23172 1 1 120 THR N N -10.797 5.801 -3.713 1.00 . A A . 120 THR N 1 1
9 23173 1 1 120 THR O O -12.286 3.616 -3.210 1.00 . A A . 120 THR O 1 1
9 23174 1 1 120 THR OG1 O -13.780 6.844 -1.757 1.00 . A A . 120 THR OG1 1 1
9 23175 1 1 121 ASN C C -14.247 2.742 -0.703 1.00 . A A . 121 ASN C 1 1
9 23176 1 1 121 ASN CA C -12.745 2.838 -0.675 1.00 . A A . 121 ASN CA 1 1
9 23177 1 1 121 ASN CB C -12.065 2.238 0.587 1.00 . A A . 121 ASN CB 1 1
9 23178 1 1 121 ASN CG C -12.067 3.094 1.839 1.00 . A A . 121 ASN CG 1 1
9 23179 1 1 121 ASN H H -12.194 4.876 -0.395 1.00 . A A . 121 ASN H 1 1
9 23180 1 1 121 ASN HA H -12.444 2.254 -1.534 1.00 . A A . 121 ASN HA 1 1
9 23181 1 1 121 ASN HB2 H -12.568 1.319 0.841 1.00 . A A . 121 ASN HB2 1 1
9 23182 1 1 121 ASN HB3 H -11.041 2.002 0.336 1.00 . A A . 121 ASN HB3 1 1
9 23183 1 1 121 ASN HD21 H -10.412 2.186 2.403 1.00 . A A . 121 ASN HD21 1 1
9 23184 1 1 121 ASN HD22 H -10.992 3.413 3.479 1.00 . A A . 121 ASN HD22 1 1
9 23185 1 1 121 ASN N N -12.307 4.154 -1.049 1.00 . A A . 121 ASN N 1 1
9 23186 1 1 121 ASN ND2 N -11.072 2.885 2.664 1.00 . A A . 121 ASN ND2 1 1
9 23187 1 1 121 ASN O O -14.952 2.796 0.308 1.00 . A A . 121 ASN O 1 1
9 23188 1 1 121 ASN OD1 O -12.963 3.911 2.080 1.00 . A A . 121 ASN OD1 1 1
9 23189 1 1 122 ASP C C -16.497 1.292 -2.771 1.00 . A A . 122 ASP C 1 1
9 23190 1 1 122 ASP CA C -16.111 2.685 -2.258 1.00 . A A . 122 ASP CA 1 1
9 23191 1 1 122 ASP CB C -16.302 3.772 -3.341 1.00 . A A . 122 ASP CB 1 1
9 23192 1 1 122 ASP CG C -17.714 3.966 -3.815 1.00 . A A . 122 ASP CG 1 1
9 23193 1 1 122 ASP H H -14.052 2.637 -2.632 1.00 . A A . 122 ASP H 1 1
9 23194 1 1 122 ASP HA H -16.700 2.944 -1.391 1.00 . A A . 122 ASP HA 1 1
9 23195 1 1 122 ASP HB2 H -15.966 4.719 -2.948 1.00 . A A . 122 ASP HB2 1 1
9 23196 1 1 122 ASP HB3 H -15.688 3.517 -4.193 1.00 . A A . 122 ASP HB3 1 1
9 23197 1 1 122 ASP N N -14.716 2.684 -1.908 1.00 . A A . 122 ASP N 1 1
9 23198 1 1 122 ASP O O -15.637 0.407 -2.829 1.00 . A A . 122 ASP O 1 1
9 23199 1 1 122 ASP OD1 O -18.004 3.634 -4.968 1.00 . A A . 122 ASP OD1 1 1
9 23200 1 1 122 ASP OD2 O -18.544 4.462 -3.048 1.00 . A A . 122 ASP OD2 1 1
9 23201 1 1 123 LYS C C -18.455 -1.193 -2.519 1.00 . A A . 123 LYS C 1 1
9 23202 1 1 123 LYS CA C -18.347 -0.157 -3.628 1.00 . A A . 123 LYS CA 1 1
9 23203 1 1 123 LYS CB C -17.551 -0.737 -4.831 1.00 . A A . 123 LYS CB 1 1
9 23204 1 1 123 LYS CD C -18.583 0.763 -6.592 1.00 . A A . 123 LYS CD 1 1
9 23205 1 1 123 LYS CE C -18.256 1.752 -7.693 1.00 . A A . 123 LYS CE 1 1
9 23206 1 1 123 LYS CG C -17.303 0.231 -5.982 1.00 . A A . 123 LYS CG 1 1
9 23207 1 1 123 LYS H H -18.404 1.847 -2.981 1.00 . A A . 123 LYS H 1 1
9 23208 1 1 123 LYS HA H -19.353 0.071 -3.946 1.00 . A A . 123 LYS HA 1 1
9 23209 1 1 123 LYS HB2 H -16.589 -1.066 -4.468 1.00 . A A . 123 LYS HB2 1 1
9 23210 1 1 123 LYS HB3 H -18.086 -1.594 -5.214 1.00 . A A . 123 LYS HB3 1 1
9 23211 1 1 123 LYS HD2 H -19.152 -0.058 -7.004 1.00 . A A . 123 LYS HD2 1 1
9 23212 1 1 123 LYS HD3 H -19.157 1.264 -5.828 1.00 . A A . 123 LYS HD3 1 1
9 23213 1 1 123 LYS HE2 H -17.638 2.534 -7.281 1.00 . A A . 123 LYS HE2 1 1
9 23214 1 1 123 LYS HE3 H -17.703 1.238 -8.464 1.00 . A A . 123 LYS HE3 1 1
9 23215 1 1 123 LYS HG2 H -16.727 1.067 -5.615 1.00 . A A . 123 LYS HG2 1 1
9 23216 1 1 123 LYS HG3 H -16.734 -0.280 -6.747 1.00 . A A . 123 LYS HG3 1 1
9 23217 1 1 123 LYS HZ1 H -20.027 2.854 -7.569 1.00 . A A . 123 LYS HZ1 1 1
9 23218 1 1 123 LYS HZ2 H -20.059 1.623 -8.721 1.00 . A A . 123 LYS HZ2 1 1
9 23219 1 1 123 LYS HZ3 H -19.179 3.032 -9.025 1.00 . A A . 123 LYS HZ3 1 1
9 23220 1 1 123 LYS N N -17.776 1.101 -3.105 1.00 . A A . 123 LYS N 1 1
9 23221 1 1 123 LYS NZ N -19.463 2.358 -8.287 1.00 . A A . 123 LYS NZ 1 1
9 23222 1 1 123 LYS O O -19.542 -1.463 -2.011 1.00 . A A . 123 LYS O 1 1
9 23223 1 1 124 GLY C C -15.886 -3.047 -0.748 1.00 . A A . 124 GLY C 1 1
9 23224 1 1 124 GLY CA C -17.298 -2.721 -1.098 1.00 . A A . 124 GLY CA 1 1
9 23225 1 1 124 GLY H H -16.497 -1.442 -2.554 1.00 . A A . 124 GLY H 1 1
9 23226 1 1 124 GLY HA2 H -17.805 -2.340 -0.225 1.00 . A A . 124 GLY HA2 1 1
9 23227 1 1 124 GLY HA3 H -17.791 -3.619 -1.440 1.00 . A A . 124 GLY HA3 1 1
9 23228 1 1 124 GLY N N -17.336 -1.733 -2.128 1.00 . A A . 124 GLY N 1 1
9 23229 1 1 124 GLY O O -15.307 -3.992 -1.270 1.00 . A A . 124 GLY O 1 1
9 23230 1 1 125 ARG C C -13.905 -2.840 1.946 1.00 . A A . 125 ARG C 1 1
9 23231 1 1 125 ARG CA C -13.931 -2.474 0.477 1.00 . A A . 125 ARG CA 1 1
9 23232 1 1 125 ARG CB C -13.049 -1.252 0.182 1.00 . A A . 125 ARG CB 1 1
9 23233 1 1 125 ARG CD C -12.305 -1.700 -2.267 1.00 . A A . 125 ARG CD 1 1
9 23234 1 1 125 ARG CG C -13.037 -0.771 -1.293 1.00 . A A . 125 ARG CG 1 1
9 23235 1 1 125 ARG CZ C -12.353 -4.054 -3.091 1.00 . A A . 125 ARG CZ 1 1
9 23236 1 1 125 ARG H H -15.775 -1.465 0.449 1.00 . A A . 125 ARG H 1 1
9 23237 1 1 125 ARG HA H -13.566 -3.323 -0.081 1.00 . A A . 125 ARG HA 1 1
9 23238 1 1 125 ARG HB2 H -13.414 -0.443 0.795 1.00 . A A . 125 ARG HB2 1 1
9 23239 1 1 125 ARG HB3 H -12.035 -1.479 0.476 1.00 . A A . 125 ARG HB3 1 1
9 23240 1 1 125 ARG HD2 H -12.376 -1.261 -3.251 1.00 . A A . 125 ARG HD2 1 1
9 23241 1 1 125 ARG HD3 H -11.266 -1.739 -1.982 1.00 . A A . 125 ARG HD3 1 1
9 23242 1 1 125 ARG HE H -13.630 -3.258 -1.770 1.00 . A A . 125 ARG HE 1 1
9 23243 1 1 125 ARG HG2 H -14.051 -0.656 -1.644 1.00 . A A . 125 ARG HG2 1 1
9 23244 1 1 125 ARG HG3 H -12.548 0.192 -1.324 1.00 . A A . 125 ARG HG3 1 1
9 23245 1 1 125 ARG HH11 H -11.054 -2.874 -4.156 1.00 . A A . 125 ARG HH11 1 1
9 23246 1 1 125 ARG HH12 H -11.025 -4.514 -4.580 1.00 . A A . 125 ARG HH12 1 1
9 23247 1 1 125 ARG HH21 H -13.576 -5.500 -2.315 1.00 . A A . 125 ARG HH21 1 1
9 23248 1 1 125 ARG HH22 H -12.493 -6.064 -3.494 1.00 . A A . 125 ARG HH22 1 1
9 23249 1 1 125 ARG N N -15.292 -2.235 0.076 1.00 . A A . 125 ARG N 1 1
9 23250 1 1 125 ARG NE N -12.852 -3.066 -2.342 1.00 . A A . 125 ARG NE 1 1
9 23251 1 1 125 ARG NH1 N -11.414 -3.797 -3.996 1.00 . A A . 125 ARG NH1 1 1
9 23252 1 1 125 ARG NH2 N -12.839 -5.285 -2.965 1.00 . A A . 125 ARG NH2 1 1
9 23253 1 1 125 ARG O O -13.479 -3.929 2.313 1.00 . A A . 125 ARG O 1 1
9 23254 1 1 126 LEU C C -15.837 -2.383 4.682 1.00 . A A . 126 LEU C 1 1
9 23255 1 1 126 LEU CA C -14.432 -2.240 4.195 1.00 . A A . 126 LEU CA 1 1
9 23256 1 1 126 LEU CB C -13.742 -1.145 5.050 1.00 . A A . 126 LEU CB 1 1
9 23257 1 1 126 LEU CD1 C -11.537 -2.336 5.328 1.00 . A A . 126 LEU CD1 1 1
9 23258 1 1 126 LEU CD2 C -11.742 -0.476 3.668 1.00 . A A . 126 LEU CD2 1 1
9 23259 1 1 126 LEU CG C -12.213 -1.023 4.993 1.00 . A A . 126 LEU CG 1 1
9 23260 1 1 126 LEU H H -14.764 -1.109 2.462 1.00 . A A . 126 LEU H 1 1
9 23261 1 1 126 LEU HA H -13.908 -3.169 4.360 1.00 . A A . 126 LEU HA 1 1
9 23262 1 1 126 LEU HB2 H -14.151 -0.193 4.750 1.00 . A A . 126 LEU HB2 1 1
9 23263 1 1 126 LEU HB3 H -14.026 -1.315 6.078 1.00 . A A . 126 LEU HB3 1 1
9 23264 1 1 126 LEU HD11 H -11.823 -2.648 6.321 1.00 . A A . 126 LEU HD11 1 1
9 23265 1 1 126 LEU HD12 H -10.468 -2.192 5.289 1.00 . A A . 126 LEU HD12 1 1
9 23266 1 1 126 LEU HD13 H -11.820 -3.093 4.612 1.00 . A A . 126 LEU HD13 1 1
9 23267 1 1 126 LEU HD21 H -12.067 -1.132 2.874 1.00 . A A . 126 LEU HD21 1 1
9 23268 1 1 126 LEU HD22 H -10.663 -0.413 3.665 1.00 . A A . 126 LEU HD22 1 1
9 23269 1 1 126 LEU HD23 H -12.162 0.509 3.514 1.00 . A A . 126 LEU HD23 1 1
9 23270 1 1 126 LEU HG H -11.916 -0.330 5.768 1.00 . A A . 126 LEU HG 1 1
9 23271 1 1 126 LEU N N -14.396 -1.960 2.784 1.00 . A A . 126 LEU N 1 1
9 23272 1 1 126 LEU O O -16.631 -1.441 4.614 1.00 . A A . 126 LEU O 1 1
9 23273 1 1 127 SER C C -16.947 -3.677 7.327 1.00 . A A . 127 SER C 1 1
9 23274 1 1 127 SER CA C -17.358 -3.728 5.863 1.00 . A A . 127 SER CA 1 1
9 23275 1 1 127 SER CB C -18.013 -5.063 5.501 1.00 . A A . 127 SER CB 1 1
9 23276 1 1 127 SER H H -15.575 -4.317 4.962 1.00 . A A . 127 SER H 1 1
9 23277 1 1 127 SER HA H -18.020 -2.904 5.642 1.00 . A A . 127 SER HA 1 1
9 23278 1 1 127 SER HB2 H -18.960 -5.151 6.009 1.00 . A A . 127 SER HB2 1 1
9 23279 1 1 127 SER HB3 H -18.186 -5.085 4.437 1.00 . A A . 127 SER HB3 1 1
9 23280 1 1 127 SER HG H -16.479 -6.215 5.197 1.00 . A A . 127 SER HG 1 1
9 23281 1 1 127 SER N N -16.160 -3.546 5.133 1.00 . A A . 127 SER N 1 1
9 23282 1 1 127 SER O O -15.732 -3.687 7.608 1.00 . A A . 127 SER O 1 1
9 23283 1 1 127 SER OG O -17.199 -6.177 5.852 1.00 . A A . 127 SER OG 1 1
9 23284 1 1 128 LYS C C -16.727 -4.881 10.026 1.00 . A A . 128 LYS C 1 1
9 23285 1 1 128 LYS CA C -17.547 -3.621 9.671 1.00 . A A . 128 LYS CA 1 1
9 23286 1 1 128 LYS CB C -18.839 -3.466 10.531 1.00 . A A . 128 LYS CB 1 1
9 23287 1 1 128 LYS CD C -18.259 -4.357 12.861 1.00 . A A . 128 LYS CD 1 1
9 23288 1 1 128 LYS CE C -17.898 -3.961 14.287 1.00 . A A . 128 LYS CE 1 1
9 23289 1 1 128 LYS CG C -18.625 -3.139 12.023 1.00 . A A . 128 LYS CG 1 1
9 23290 1 1 128 LYS H H -18.833 -3.664 7.976 1.00 . A A . 128 LYS H 1 1
9 23291 1 1 128 LYS HA H -16.908 -2.762 9.815 1.00 . A A . 128 LYS HA 1 1
9 23292 1 1 128 LYS HB2 H -19.438 -2.675 10.104 1.00 . A A . 128 LYS HB2 1 1
9 23293 1 1 128 LYS HB3 H -19.398 -4.387 10.466 1.00 . A A . 128 LYS HB3 1 1
9 23294 1 1 128 LYS HD2 H -19.101 -5.032 12.889 1.00 . A A . 128 LYS HD2 1 1
9 23295 1 1 128 LYS HD3 H -17.415 -4.852 12.405 1.00 . A A . 128 LYS HD3 1 1
9 23296 1 1 128 LYS HE2 H -16.981 -3.389 14.263 1.00 . A A . 128 LYS HE2 1 1
9 23297 1 1 128 LYS HE3 H -18.687 -3.347 14.693 1.00 . A A . 128 LYS HE3 1 1
9 23298 1 1 128 LYS HG2 H -17.827 -2.416 12.107 1.00 . A A . 128 LYS HG2 1 1
9 23299 1 1 128 LYS HG3 H -19.535 -2.704 12.410 1.00 . A A . 128 LYS HG3 1 1
9 23300 1 1 128 LYS HZ1 H -17.290 -4.880 16.070 1.00 . A A . 128 LYS HZ1 1 1
9 23301 1 1 128 LYS HZ2 H -17.086 -5.850 14.688 1.00 . A A . 128 LYS HZ2 1 1
9 23302 1 1 128 LYS HZ3 H -18.608 -5.603 15.333 1.00 . A A . 128 LYS HZ3 1 1
9 23303 1 1 128 LYS N N -17.890 -3.661 8.251 1.00 . A A . 128 LYS N 1 1
9 23304 1 1 128 LYS NZ N -17.695 -5.137 15.149 1.00 . A A . 128 LYS NZ 1 1
9 23305 1 1 128 LYS O O -15.767 -4.825 10.822 1.00 . A A . 128 LYS O 1 1
9 23306 1 1 129 GLU C C -14.917 -7.140 9.041 1.00 . A A . 129 GLU C 1 1
9 23307 1 1 129 GLU CA C -16.360 -7.240 9.530 1.00 . A A . 129 GLU CA 1 1
9 23308 1 1 129 GLU CB C -17.063 -8.388 8.809 1.00 . A A . 129 GLU CB 1 1
9 23309 1 1 129 GLU CD C -19.038 -9.921 8.659 1.00 . A A . 129 GLU CD 1 1
9 23310 1 1 129 GLU CG C -18.438 -8.718 9.344 1.00 . A A . 129 GLU CG 1 1
9 23311 1 1 129 GLU H H -17.812 -5.925 8.726 1.00 . A A . 129 GLU H 1 1
9 23312 1 1 129 GLU HA H -16.347 -7.455 10.588 1.00 . A A . 129 GLU HA 1 1
9 23313 1 1 129 GLU HB2 H -17.164 -8.130 7.765 1.00 . A A . 129 GLU HB2 1 1
9 23314 1 1 129 GLU HB3 H -16.449 -9.273 8.889 1.00 . A A . 129 GLU HB3 1 1
9 23315 1 1 129 GLU HG2 H -18.366 -8.921 10.402 1.00 . A A . 129 GLU HG2 1 1
9 23316 1 1 129 GLU HG3 H -19.086 -7.868 9.183 1.00 . A A . 129 GLU HG3 1 1
9 23317 1 1 129 GLU N N -17.063 -5.985 9.356 1.00 . A A . 129 GLU N 1 1
9 23318 1 1 129 GLU O O -14.007 -7.521 9.752 1.00 . A A . 129 GLU O 1 1
9 23319 1 1 129 GLU OE1 O -19.812 -9.748 7.701 1.00 . A A . 129 GLU OE1 1 1
9 23320 1 1 129 GLU OE2 O -18.751 -11.050 9.065 1.00 . A A . 129 GLU OE2 1 1
9 23321 1 1 130 ASP C C -12.408 -5.752 8.153 1.00 . A A . 130 ASP C 1 1
9 23322 1 1 130 ASP CA C -13.353 -6.492 7.249 1.00 . A A . 130 ASP CA 1 1
9 23323 1 1 130 ASP CB C -13.346 -5.820 5.865 1.00 . A A . 130 ASP CB 1 1
9 23324 1 1 130 ASP CG C -14.031 -6.624 4.802 1.00 . A A . 130 ASP CG 1 1
9 23325 1 1 130 ASP H H -15.486 -6.227 7.361 1.00 . A A . 130 ASP H 1 1
9 23326 1 1 130 ASP HA H -12.987 -7.503 7.145 1.00 . A A . 130 ASP HA 1 1
9 23327 1 1 130 ASP HB2 H -13.849 -4.867 5.940 1.00 . A A . 130 ASP HB2 1 1
9 23328 1 1 130 ASP HB3 H -12.322 -5.651 5.566 1.00 . A A . 130 ASP HB3 1 1
9 23329 1 1 130 ASP N N -14.713 -6.586 7.844 1.00 . A A . 130 ASP N 1 1
9 23330 1 1 130 ASP O O -11.251 -6.164 8.329 1.00 . A A . 130 ASP O 1 1
9 23331 1 1 130 ASP OD1 O -13.508 -7.676 4.398 1.00 . A A . 130 ASP OD1 1 1
9 23332 1 1 130 ASP OD2 O -15.120 -6.220 4.344 1.00 . A A . 130 ASP OD2 1 1
9 23333 1 1 131 ILE C C -11.643 -4.690 10.842 1.00 . A A . 131 ILE C 1 1
9 23334 1 1 131 ILE CA C -12.150 -3.857 9.662 1.00 . A A . 131 ILE CA 1 1
9 23335 1 1 131 ILE CB C -13.020 -2.686 10.204 1.00 . A A . 131 ILE CB 1 1
9 23336 1 1 131 ILE CD1 C -14.554 -0.780 9.467 1.00 . A A . 131 ILE CD1 1 1
9 23337 1 1 131 ILE CG1 C -13.601 -1.877 9.040 1.00 . A A . 131 ILE CG1 1 1
9 23338 1 1 131 ILE CG2 C -12.198 -1.774 11.122 1.00 . A A . 131 ILE CG2 1 1
9 23339 1 1 131 ILE H H -13.857 -4.467 8.577 1.00 . A A . 131 ILE H 1 1
9 23340 1 1 131 ILE HA H -11.312 -3.445 9.120 1.00 . A A . 131 ILE HA 1 1
9 23341 1 1 131 ILE HB H -13.833 -3.105 10.778 1.00 . A A . 131 ILE HB 1 1
9 23342 1 1 131 ILE HD11 H -14.029 -0.087 10.106 1.00 . A A . 131 ILE HD11 1 1
9 23343 1 1 131 ILE HD12 H -15.385 -1.208 10.006 1.00 . A A . 131 ILE HD12 1 1
9 23344 1 1 131 ILE HD13 H -14.916 -0.259 8.593 1.00 . A A . 131 ILE HD13 1 1
9 23345 1 1 131 ILE HG12 H -12.791 -1.418 8.494 1.00 . A A . 131 ILE HG12 1 1
9 23346 1 1 131 ILE HG13 H -14.135 -2.546 8.381 1.00 . A A . 131 ILE HG13 1 1
9 23347 1 1 131 ILE HG21 H -12.828 -0.982 11.500 1.00 . A A . 131 ILE HG21 1 1
9 23348 1 1 131 ILE HG22 H -11.393 -1.332 10.554 1.00 . A A . 131 ILE HG22 1 1
9 23349 1 1 131 ILE HG23 H -11.796 -2.346 11.945 1.00 . A A . 131 ILE HG23 1 1
9 23350 1 1 131 ILE N N -12.919 -4.690 8.755 1.00 . A A . 131 ILE N 1 1
9 23351 1 1 131 ILE O O -10.439 -4.846 11.025 1.00 . A A . 131 ILE O 1 1
9 23352 1 1 132 GLU C C -11.368 -7.288 12.440 1.00 . A A . 132 GLU C 1 1
9 23353 1 1 132 GLU CA C -12.207 -6.050 12.771 1.00 . A A . 132 GLU CA 1 1
9 23354 1 1 132 GLU CB C -13.450 -6.443 13.596 1.00 . A A . 132 GLU CB 1 1
9 23355 1 1 132 GLU CD C -15.591 -7.767 13.704 1.00 . A A . 132 GLU CD 1 1
9 23356 1 1 132 GLU CG C -14.446 -7.317 12.852 1.00 . A A . 132 GLU CG 1 1
9 23357 1 1 132 GLU H H -13.510 -5.224 11.317 1.00 . A A . 132 GLU H 1 1
9 23358 1 1 132 GLU HA H -11.597 -5.394 13.375 1.00 . A A . 132 GLU HA 1 1
9 23359 1 1 132 GLU HB2 H -13.126 -6.984 14.475 1.00 . A A . 132 GLU HB2 1 1
9 23360 1 1 132 GLU HB3 H -13.959 -5.545 13.910 1.00 . A A . 132 GLU HB3 1 1
9 23361 1 1 132 GLU HG2 H -14.840 -6.755 12.017 1.00 . A A . 132 GLU HG2 1 1
9 23362 1 1 132 GLU HG3 H -13.921 -8.185 12.479 1.00 . A A . 132 GLU HG3 1 1
9 23363 1 1 132 GLU N N -12.567 -5.294 11.581 1.00 . A A . 132 GLU N 1 1
9 23364 1 1 132 GLU O O -10.408 -7.587 13.142 1.00 . A A . 132 GLU O 1 1
9 23365 1 1 132 GLU OE1 O -15.498 -8.840 14.331 1.00 . A A . 132 GLU OE1 1 1
9 23366 1 1 132 GLU OE2 O -16.599 -7.066 13.777 1.00 . A A . 132 GLU OE2 1 1
9 23367 1 1 133 LYS C C -9.628 -9.033 10.545 1.00 . A A . 133 LYS C 1 1
9 23368 1 1 133 LYS CA C -11.067 -9.211 10.963 1.00 . A A . 133 LYS CA 1 1
9 23369 1 1 133 LYS CB C -11.875 -9.903 9.868 1.00 . A A . 133 LYS CB 1 1
9 23370 1 1 133 LYS CD C -14.142 -10.854 9.249 1.00 . A A . 133 LYS CD 1 1
9 23371 1 1 133 LYS CE C -13.584 -11.985 8.420 1.00 . A A . 133 LYS CE 1 1
9 23372 1 1 133 LYS CG C -13.202 -10.435 10.375 1.00 . A A . 133 LYS CG 1 1
9 23373 1 1 133 LYS H H -12.434 -7.600 10.797 1.00 . A A . 133 LYS H 1 1
9 23374 1 1 133 LYS HA H -11.078 -9.852 11.832 1.00 . A A . 133 LYS HA 1 1
9 23375 1 1 133 LYS HB2 H -12.066 -9.190 9.080 1.00 . A A . 133 LYS HB2 1 1
9 23376 1 1 133 LYS HB3 H -11.299 -10.727 9.472 1.00 . A A . 133 LYS HB3 1 1
9 23377 1 1 133 LYS HD2 H -15.082 -11.170 9.674 1.00 . A A . 133 LYS HD2 1 1
9 23378 1 1 133 LYS HD3 H -14.311 -10.000 8.610 1.00 . A A . 133 LYS HD3 1 1
9 23379 1 1 133 LYS HE2 H -12.645 -11.671 7.988 1.00 . A A . 133 LYS HE2 1 1
9 23380 1 1 133 LYS HE3 H -13.420 -12.838 9.063 1.00 . A A . 133 LYS HE3 1 1
9 23381 1 1 133 LYS HG2 H -12.982 -11.293 10.992 1.00 . A A . 133 LYS HG2 1 1
9 23382 1 1 133 LYS HG3 H -13.663 -9.661 10.970 1.00 . A A . 133 LYS HG3 1 1
9 23383 1 1 133 LYS HZ1 H -14.098 -13.174 6.809 1.00 . A A . 133 LYS HZ1 1 1
9 23384 1 1 133 LYS HZ2 H -14.611 -11.599 6.644 1.00 . A A . 133 LYS HZ2 1 1
9 23385 1 1 133 LYS HZ3 H -15.433 -12.655 7.686 1.00 . A A . 133 LYS HZ3 1 1
9 23386 1 1 133 LYS N N -11.708 -7.962 11.354 1.00 . A A . 133 LYS N 1 1
9 23387 1 1 133 LYS NZ N -14.498 -12.370 7.334 1.00 . A A . 133 LYS NZ 1 1
9 23388 1 1 133 LYS O O -8.744 -9.727 11.052 1.00 . A A . 133 LYS O 1 1
9 23389 1 1 134 MET C C -7.120 -7.303 10.234 1.00 . A A . 134 MET C 1 1
9 23390 1 1 134 MET CA C -8.027 -7.891 9.166 1.00 . A A . 134 MET CA 1 1
9 23391 1 1 134 MET CB C -7.997 -7.069 7.884 1.00 . A A . 134 MET CB 1 1
9 23392 1 1 134 MET CE C -6.701 -7.018 4.872 1.00 . A A . 134 MET CE 1 1
9 23393 1 1 134 MET CG C -8.669 -7.757 6.703 1.00 . A A . 134 MET CG 1 1
9 23394 1 1 134 MET H H -10.102 -7.501 9.346 1.00 . A A . 134 MET H 1 1
9 23395 1 1 134 MET HA H -7.665 -8.883 8.943 1.00 . A A . 134 MET HA 1 1
9 23396 1 1 134 MET HB2 H -8.540 -6.154 8.078 1.00 . A A . 134 MET HB2 1 1
9 23397 1 1 134 MET HB3 H -6.973 -6.851 7.627 1.00 . A A . 134 MET HB3 1 1
9 23398 1 1 134 MET HE1 H -6.437 -8.063 4.809 1.00 . A A . 134 MET HE1 1 1
9 23399 1 1 134 MET HE2 H -6.161 -6.562 5.687 1.00 . A A . 134 MET HE2 1 1
9 23400 1 1 134 MET HE3 H -6.436 -6.527 3.946 1.00 . A A . 134 MET HE3 1 1
9 23401 1 1 134 MET HG2 H -8.239 -8.740 6.586 1.00 . A A . 134 MET HG2 1 1
9 23402 1 1 134 MET HG3 H -9.724 -7.853 6.915 1.00 . A A . 134 MET HG3 1 1
9 23403 1 1 134 MET N N -9.376 -8.087 9.662 1.00 . A A . 134 MET N 1 1
9 23404 1 1 134 MET O O -5.932 -7.649 10.321 1.00 . A A . 134 MET O 1 1
9 23405 1 1 134 MET SD S -8.470 -6.861 5.143 1.00 . A A . 134 MET SD 1 1
9 23406 1 1 135 VAL C C -6.644 -6.957 13.235 1.00 . A A . 135 VAL C 1 1
9 23407 1 1 135 VAL CA C -6.957 -5.874 12.186 1.00 . A A . 135 VAL CA 1 1
9 23408 1 1 135 VAL CB C -7.726 -4.657 12.812 1.00 . A A . 135 VAL CB 1 1
9 23409 1 1 135 VAL CG1 C -7.069 -4.178 14.105 1.00 . A A . 135 VAL CG1 1 1
9 23410 1 1 135 VAL CG2 C -7.754 -3.501 11.815 1.00 . A A . 135 VAL CG2 1 1
9 23411 1 1 135 VAL H H -8.619 -6.178 10.929 1.00 . A A . 135 VAL H 1 1
9 23412 1 1 135 VAL HA H -6.007 -5.531 11.808 1.00 . A A . 135 VAL HA 1 1
9 23413 1 1 135 VAL HB H -8.749 -4.954 13.005 1.00 . A A . 135 VAL HB 1 1
9 23414 1 1 135 VAL HG11 H -7.072 -4.983 14.825 1.00 . A A . 135 VAL HG11 1 1
9 23415 1 1 135 VAL HG12 H -7.621 -3.339 14.501 1.00 . A A . 135 VAL HG12 1 1
9 23416 1 1 135 VAL HG13 H -6.051 -3.878 13.904 1.00 . A A . 135 VAL HG13 1 1
9 23417 1 1 135 VAL HG21 H -8.291 -2.668 12.242 1.00 . A A . 135 VAL HG21 1 1
9 23418 1 1 135 VAL HG22 H -8.247 -3.819 10.909 1.00 . A A . 135 VAL HG22 1 1
9 23419 1 1 135 VAL HG23 H -6.745 -3.197 11.584 1.00 . A A . 135 VAL HG23 1 1
9 23420 1 1 135 VAL N N -7.685 -6.447 11.070 1.00 . A A . 135 VAL N 1 1
9 23421 1 1 135 VAL O O -5.566 -6.962 13.839 1.00 . A A . 135 VAL O 1 1
9 23422 1 1 136 ALA C C -6.335 -9.968 13.897 1.00 . A A . 136 ALA C 1 1
9 23423 1 1 136 ALA CA C -7.383 -8.971 14.354 1.00 . A A . 136 ALA CA 1 1
9 23424 1 1 136 ALA CB C -8.690 -9.687 14.621 1.00 . A A . 136 ALA CB 1 1
9 23425 1 1 136 ALA H H -8.384 -7.854 12.870 1.00 . A A . 136 ALA H 1 1
9 23426 1 1 136 ALA HA H -7.047 -8.532 15.281 1.00 . A A . 136 ALA HA 1 1
9 23427 1 1 136 ALA HB1 H -9.435 -8.969 14.933 1.00 . A A . 136 ALA HB1 1 1
9 23428 1 1 136 ALA HB2 H -8.545 -10.418 15.402 1.00 . A A . 136 ALA HB2 1 1
9 23429 1 1 136 ALA HB3 H -9.022 -10.182 13.722 1.00 . A A . 136 ALA HB3 1 1
9 23430 1 1 136 ALA N N -7.557 -7.893 13.399 1.00 . A A . 136 ALA N 1 1
9 23431 1 1 136 ALA O O -5.430 -10.298 14.655 1.00 . A A . 136 ALA O 1 1
9 23432 1 1 137 GLU C C -4.080 -10.969 12.126 1.00 . A A . 137 GLU C 1 1
9 23433 1 1 137 GLU CA C -5.531 -11.455 12.140 1.00 . A A . 137 GLU CA 1 1
9 23434 1 1 137 GLU CB C -5.958 -11.978 10.745 1.00 . A A . 137 GLU CB 1 1
9 23435 1 1 137 GLU CD C -6.226 -11.531 8.266 1.00 . A A . 137 GLU CD 1 1
9 23436 1 1 137 GLU CG C -5.911 -10.947 9.628 1.00 . A A . 137 GLU CG 1 1
9 23437 1 1 137 GLU H H -7.164 -10.094 12.072 1.00 . A A . 137 GLU H 1 1
9 23438 1 1 137 GLU HA H -5.581 -12.274 12.843 1.00 . A A . 137 GLU HA 1 1
9 23439 1 1 137 GLU HB2 H -5.330 -12.809 10.464 1.00 . A A . 137 GLU HB2 1 1
9 23440 1 1 137 GLU HB3 H -6.979 -12.326 10.833 1.00 . A A . 137 GLU HB3 1 1
9 23441 1 1 137 GLU HG2 H -6.634 -10.183 9.862 1.00 . A A . 137 GLU HG2 1 1
9 23442 1 1 137 GLU HG3 H -4.926 -10.506 9.605 1.00 . A A . 137 GLU HG3 1 1
9 23443 1 1 137 GLU N N -6.443 -10.431 12.652 1.00 . A A . 137 GLU N 1 1
9 23444 1 1 137 GLU O O -3.177 -11.699 12.521 1.00 . A A . 137 GLU O 1 1
9 23445 1 1 137 GLU OE1 O -7.414 -11.701 7.942 1.00 . A A . 137 GLU OE1 1 1
9 23446 1 1 137 GLU OE2 O -5.277 -11.825 7.493 1.00 . A A . 137 GLU OE2 1 1
9 23447 1 1 138 ALA C C -1.934 -8.950 13.014 1.00 . A A . 138 ALA C 1 1
9 23448 1 1 138 ALA CA C -2.537 -9.164 11.648 1.00 . A A . 138 ALA CA 1 1
9 23449 1 1 138 ALA CB C -2.558 -7.866 10.899 1.00 . A A . 138 ALA CB 1 1
9 23450 1 1 138 ALA H H -4.655 -9.168 11.506 1.00 . A A . 138 ALA H 1 1
9 23451 1 1 138 ALA HA H -1.923 -9.862 11.098 1.00 . A A . 138 ALA HA 1 1
9 23452 1 1 138 ALA HB1 H -3.114 -7.136 11.468 1.00 . A A . 138 ALA HB1 1 1
9 23453 1 1 138 ALA HB2 H -3.042 -8.006 9.945 1.00 . A A . 138 ALA HB2 1 1
9 23454 1 1 138 ALA HB3 H -1.548 -7.512 10.752 1.00 . A A . 138 ALA HB3 1 1
9 23455 1 1 138 ALA N N -3.877 -9.720 11.738 1.00 . A A . 138 ALA N 1 1
9 23456 1 1 138 ALA O O -0.762 -9.202 13.222 1.00 . A A . 138 ALA O 1 1
9 23457 1 1 139 GLU C C -2.007 -9.554 15.998 1.00 . A A . 139 GLU C 1 1
9 23458 1 1 139 GLU CA C -2.288 -8.224 15.290 1.00 . A A . 139 GLU CA 1 1
9 23459 1 1 139 GLU CB C -3.346 -7.449 16.053 1.00 . A A . 139 GLU CB 1 1
9 23460 1 1 139 GLU CD C -1.871 -5.637 16.947 1.00 . A A . 139 GLU CD 1 1
9 23461 1 1 139 GLU CG C -2.829 -6.753 17.289 1.00 . A A . 139 GLU CG 1 1
9 23462 1 1 139 GLU H H -3.682 -8.284 13.712 1.00 . A A . 139 GLU H 1 1
9 23463 1 1 139 GLU HA H -1.381 -7.641 15.241 1.00 . A A . 139 GLU HA 1 1
9 23464 1 1 139 GLU HB2 H -3.775 -6.704 15.400 1.00 . A A . 139 GLU HB2 1 1
9 23465 1 1 139 GLU HB3 H -4.121 -8.139 16.352 1.00 . A A . 139 GLU HB3 1 1
9 23466 1 1 139 GLU HG2 H -3.667 -6.340 17.831 1.00 . A A . 139 GLU HG2 1 1
9 23467 1 1 139 GLU HG3 H -2.317 -7.477 17.904 1.00 . A A . 139 GLU HG3 1 1
9 23468 1 1 139 GLU N N -2.749 -8.484 13.942 1.00 . A A . 139 GLU N 1 1
9 23469 1 1 139 GLU O O -1.128 -9.651 16.850 1.00 . A A . 139 GLU O 1 1
9 23470 1 1 139 GLU OE1 O -2.330 -4.538 16.603 1.00 . A A . 139 GLU OE1 1 1
9 23471 1 1 139 GLU OE2 O -0.655 -5.813 17.048 1.00 . A A . 139 GLU OE2 1 1
9 23472 1 1 140 LYS C C -1.266 -12.487 15.722 1.00 . A A . 140 LYS C 1 1
9 23473 1 1 140 LYS CA C -2.589 -11.895 16.183 1.00 . A A . 140 LYS CA 1 1
9 23474 1 1 140 LYS CB C -3.745 -12.799 15.769 1.00 . A A . 140 LYS CB 1 1
9 23475 1 1 140 LYS CD C -4.779 -15.092 15.815 1.00 . A A . 140 LYS CD 1 1
9 23476 1 1 140 LYS CE C -6.139 -14.579 16.240 1.00 . A A . 140 LYS CE 1 1
9 23477 1 1 140 LYS CG C -3.649 -14.213 16.311 1.00 . A A . 140 LYS CG 1 1
9 23478 1 1 140 LYS H H -3.473 -10.406 14.975 1.00 . A A . 140 LYS H 1 1
9 23479 1 1 140 LYS HA H -2.579 -11.805 17.258 1.00 . A A . 140 LYS HA 1 1
9 23480 1 1 140 LYS HB2 H -4.663 -12.357 16.129 1.00 . A A . 140 LYS HB2 1 1
9 23481 1 1 140 LYS HB3 H -3.783 -12.846 14.690 1.00 . A A . 140 LYS HB3 1 1
9 23482 1 1 140 LYS HD2 H -4.748 -15.130 14.737 1.00 . A A . 140 LYS HD2 1 1
9 23483 1 1 140 LYS HD3 H -4.638 -16.085 16.214 1.00 . A A . 140 LYS HD3 1 1
9 23484 1 1 140 LYS HE2 H -6.178 -14.523 17.318 1.00 . A A . 140 LYS HE2 1 1
9 23485 1 1 140 LYS HE3 H -6.290 -13.594 15.825 1.00 . A A . 140 LYS HE3 1 1
9 23486 1 1 140 LYS HG2 H -2.717 -14.646 15.979 1.00 . A A . 140 LYS HG2 1 1
9 23487 1 1 140 LYS HG3 H -3.675 -14.176 17.389 1.00 . A A . 140 LYS HG3 1 1
9 23488 1 1 140 LYS HZ1 H -7.160 -15.561 14.731 1.00 . A A . 140 LYS HZ1 1 1
9 23489 1 1 140 LYS HZ2 H -8.135 -15.046 15.989 1.00 . A A . 140 LYS HZ2 1 1
9 23490 1 1 140 LYS HZ3 H -7.142 -16.404 16.199 1.00 . A A . 140 LYS HZ3 1 1
9 23491 1 1 140 LYS N N -2.761 -10.570 15.630 1.00 . A A . 140 LYS N 1 1
9 23492 1 1 140 LYS NZ N -7.209 -15.461 15.764 1.00 . A A . 140 LYS NZ 1 1
9 23493 1 1 140 LYS O O -0.490 -13.006 16.524 1.00 . A A . 140 LYS O 1 1
9 23494 1 1 141 PHE C C 1.273 -11.768 13.776 1.00 . A A . 141 PHE C 1 1
9 23495 1 1 141 PHE CA C 0.217 -12.863 13.818 1.00 . A A . 141 PHE CA 1 1
9 23496 1 1 141 PHE CB C -0.089 -13.379 12.400 1.00 . A A . 141 PHE CB 1 1
9 23497 1 1 141 PHE CD1 C -2.201 -14.720 12.717 1.00 . A A . 141 PHE CD1 1 1
9 23498 1 1 141 PHE CD2 C -0.238 -15.848 11.998 1.00 . A A . 141 PHE CD2 1 1
9 23499 1 1 141 PHE CE1 C -2.897 -15.908 12.693 1.00 . A A . 141 PHE CE1 1 1
9 23500 1 1 141 PHE CE2 C -0.929 -17.038 11.970 1.00 . A A . 141 PHE CE2 1 1
9 23501 1 1 141 PHE CG C -0.862 -14.674 12.371 1.00 . A A . 141 PHE CG 1 1
9 23502 1 1 141 PHE CZ C -2.262 -17.070 12.319 1.00 . A A . 141 PHE CZ 1 1
9 23503 1 1 141 PHE H H -1.646 -11.881 13.868 1.00 . A A . 141 PHE H 1 1
9 23504 1 1 141 PHE HA H 0.570 -13.682 14.424 1.00 . A A . 141 PHE HA 1 1
9 23505 1 1 141 PHE HB2 H -0.675 -12.636 11.879 1.00 . A A . 141 PHE HB2 1 1
9 23506 1 1 141 PHE HB3 H 0.839 -13.529 11.870 1.00 . A A . 141 PHE HB3 1 1
9 23507 1 1 141 PHE HD1 H -2.702 -13.810 13.010 1.00 . A A . 141 PHE HD1 1 1
9 23508 1 1 141 PHE HD2 H 0.806 -15.827 11.725 1.00 . A A . 141 PHE HD2 1 1
9 23509 1 1 141 PHE HE1 H -3.940 -15.926 12.969 1.00 . A A . 141 PHE HE1 1 1
9 23510 1 1 141 PHE HE2 H -0.422 -17.945 11.674 1.00 . A A . 141 PHE HE2 1 1
9 23511 1 1 141 PHE HZ H -2.805 -18.003 12.300 1.00 . A A . 141 PHE HZ 1 1
9 23512 1 1 141 PHE N N -1.003 -12.355 14.441 1.00 . A A . 141 PHE N 1 1
9 23513 1 1 141 PHE O O 2.126 -11.743 12.891 1.00 . A A . 141 PHE O 1 1
9 23514 1 1 142 LYS C C 3.569 -10.089 14.775 1.00 . A A . 142 LYS C 1 1
9 23515 1 1 142 LYS CA C 2.092 -9.750 14.927 1.00 . A A . 142 LYS CA 1 1
9 23516 1 1 142 LYS CB C 1.848 -9.100 16.279 1.00 . A A . 142 LYS CB 1 1
9 23517 1 1 142 LYS CD C 2.153 -7.143 17.782 1.00 . A A . 142 LYS CD 1 1
9 23518 1 1 142 LYS CE C 2.582 -5.687 17.866 1.00 . A A . 142 LYS CE 1 1
9 23519 1 1 142 LYS CG C 2.444 -7.726 16.420 1.00 . A A . 142 LYS CG 1 1
9 23520 1 1 142 LYS H H 0.601 -11.118 15.514 1.00 . A A . 142 LYS H 1 1
9 23521 1 1 142 LYS HA H 1.809 -9.047 14.159 1.00 . A A . 142 LYS HA 1 1
9 23522 1 1 142 LYS HB2 H 0.783 -9.024 16.440 1.00 . A A . 142 LYS HB2 1 1
9 23523 1 1 142 LYS HB3 H 2.270 -9.733 17.046 1.00 . A A . 142 LYS HB3 1 1
9 23524 1 1 142 LYS HD2 H 1.091 -7.204 17.970 1.00 . A A . 142 LYS HD2 1 1
9 23525 1 1 142 LYS HD3 H 2.684 -7.713 18.530 1.00 . A A . 142 LYS HD3 1 1
9 23526 1 1 142 LYS HE2 H 2.372 -5.310 18.856 1.00 . A A . 142 LYS HE2 1 1
9 23527 1 1 142 LYS HE3 H 3.645 -5.629 17.685 1.00 . A A . 142 LYS HE3 1 1
9 23528 1 1 142 LYS HG2 H 3.512 -7.792 16.282 1.00 . A A . 142 LYS HG2 1 1
9 23529 1 1 142 LYS HG3 H 2.025 -7.080 15.662 1.00 . A A . 142 LYS HG3 1 1
9 23530 1 1 142 LYS HZ1 H 2.314 -4.961 15.924 1.00 . A A . 142 LYS HZ1 1 1
9 23531 1 1 142 LYS HZ2 H 1.915 -3.849 17.148 1.00 . A A . 142 LYS HZ2 1 1
9 23532 1 1 142 LYS HZ3 H 0.880 -5.138 16.814 1.00 . A A . 142 LYS HZ3 1 1
9 23533 1 1 142 LYS N N 1.247 -10.929 14.802 1.00 . A A . 142 LYS N 1 1
9 23534 1 1 142 LYS NZ N 1.884 -4.850 16.869 1.00 . A A . 142 LYS NZ 1 1
9 23535 1 1 142 LYS O O 4.292 -9.428 14.033 1.00 . A A . 142 LYS O 1 1
9 23536 1 1 143 GLU C C 5.787 -11.976 13.997 1.00 . A A . 143 GLU C 1 1
9 23537 1 1 143 GLU CA C 5.393 -11.546 15.390 1.00 . A A . 143 GLU CA 1 1
9 23538 1 1 143 GLU CB C 5.700 -12.638 16.407 1.00 . A A . 143 GLU CB 1 1
9 23539 1 1 143 GLU CD C 6.804 -11.082 17.994 1.00 . A A . 143 GLU CD 1 1
9 23540 1 1 143 GLU CG C 5.737 -12.127 17.829 1.00 . A A . 143 GLU CG 1 1
9 23541 1 1 143 GLU H H 3.370 -11.650 15.996 1.00 . A A . 143 GLU H 1 1
9 23542 1 1 143 GLU HA H 5.979 -10.674 15.642 1.00 . A A . 143 GLU HA 1 1
9 23543 1 1 143 GLU HB2 H 4.946 -13.408 16.334 1.00 . A A . 143 GLU HB2 1 1
9 23544 1 1 143 GLU HB3 H 6.664 -13.068 16.177 1.00 . A A . 143 GLU HB3 1 1
9 23545 1 1 143 GLU HG2 H 4.778 -11.693 18.073 1.00 . A A . 143 GLU HG2 1 1
9 23546 1 1 143 GLU HG3 H 5.948 -12.949 18.496 1.00 . A A . 143 GLU HG3 1 1
9 23547 1 1 143 GLU N N 4.005 -11.135 15.452 1.00 . A A . 143 GLU N 1 1
9 23548 1 1 143 GLU O O 6.892 -11.690 13.539 1.00 . A A . 143 GLU O 1 1
9 23549 1 1 143 GLU OE1 O 7.991 -11.447 18.096 1.00 . A A . 143 GLU OE1 1 1
9 23550 1 1 143 GLU OE2 O 6.492 -9.878 17.988 1.00 . A A . 143 GLU OE2 1 1
9 23551 1 1 144 GLU C C 5.191 -11.942 11.028 1.00 . A A . 144 GLU C 1 1
9 23552 1 1 144 GLU CA C 5.157 -13.062 11.987 1.00 . A A . 144 GLU CA 1 1
9 23553 1 1 144 GLU CB C 4.180 -14.122 11.562 1.00 . A A . 144 GLU CB 1 1
9 23554 1 1 144 GLU CD C 3.500 -16.488 11.984 1.00 . A A . 144 GLU CD 1 1
9 23555 1 1 144 GLU CG C 4.519 -15.411 12.191 1.00 . A A . 144 GLU CG 1 1
9 23556 1 1 144 GLU H H 3.995 -12.755 13.697 1.00 . A A . 144 GLU H 1 1
9 23557 1 1 144 GLU HA H 6.140 -13.504 12.002 1.00 . A A . 144 GLU HA 1 1
9 23558 1 1 144 GLU HB2 H 3.186 -13.830 11.865 1.00 . A A . 144 GLU HB2 1 1
9 23559 1 1 144 GLU HB3 H 4.212 -14.239 10.488 1.00 . A A . 144 GLU HB3 1 1
9 23560 1 1 144 GLU HG2 H 5.444 -15.676 11.702 1.00 . A A . 144 GLU HG2 1 1
9 23561 1 1 144 GLU HG3 H 4.683 -15.213 13.238 1.00 . A A . 144 GLU HG3 1 1
9 23562 1 1 144 GLU N N 4.887 -12.611 13.315 1.00 . A A . 144 GLU N 1 1
9 23563 1 1 144 GLU O O 6.213 -11.697 10.422 1.00 . A A . 144 GLU O 1 1
9 23564 1 1 144 GLU OE1 O 2.649 -16.686 12.867 1.00 . A A . 144 GLU OE1 1 1
9 23565 1 1 144 GLU OE2 O 3.556 -17.195 10.963 1.00 . A A . 144 GLU OE2 1 1
9 23566 1 1 145 ASP C C 5.045 -9.032 10.182 1.00 . A A . 145 ASP C 1 1
9 23567 1 1 145 ASP CA C 4.044 -10.162 9.970 1.00 . A A . 145 ASP CA 1 1
9 23568 1 1 145 ASP CB C 2.623 -9.631 9.752 1.00 . A A . 145 ASP CB 1 1
9 23569 1 1 145 ASP CG C 1.796 -10.493 8.816 1.00 . A A . 145 ASP CG 1 1
9 23570 1 1 145 ASP H H 3.373 -11.368 11.563 1.00 . A A . 145 ASP H 1 1
9 23571 1 1 145 ASP HA H 4.322 -10.756 9.112 1.00 . A A . 145 ASP HA 1 1
9 23572 1 1 145 ASP HB2 H 2.115 -9.583 10.703 1.00 . A A . 145 ASP HB2 1 1
9 23573 1 1 145 ASP HB3 H 2.682 -8.635 9.338 1.00 . A A . 145 ASP HB3 1 1
9 23574 1 1 145 ASP N N 4.131 -11.201 10.958 1.00 . A A . 145 ASP N 1 1
9 23575 1 1 145 ASP O O 5.729 -8.614 9.238 1.00 . A A . 145 ASP O 1 1
9 23576 1 1 145 ASP OD1 O 1.606 -11.678 9.090 1.00 . A A . 145 ASP OD1 1 1
9 23577 1 1 145 ASP OD2 O 1.282 -9.962 7.799 1.00 . A A . 145 ASP OD2 1 1
9 23578 1 1 146 GLU C C 7.564 -7.919 11.453 1.00 . A A . 146 GLU C 1 1
9 23579 1 1 146 GLU CA C 6.113 -7.470 11.657 1.00 . A A . 146 GLU CA 1 1
9 23580 1 1 146 GLU CB C 5.902 -6.823 13.033 1.00 . A A . 146 GLU CB 1 1
9 23581 1 1 146 GLU CD C 4.284 -5.551 14.540 1.00 . A A . 146 GLU CD 1 1
9 23582 1 1 146 GLU CG C 4.468 -6.362 13.271 1.00 . A A . 146 GLU CG 1 1
9 23583 1 1 146 GLU H H 4.684 -8.965 12.152 1.00 . A A . 146 GLU H 1 1
9 23584 1 1 146 GLU HA H 5.906 -6.738 10.889 1.00 . A A . 146 GLU HA 1 1
9 23585 1 1 146 GLU HB2 H 6.167 -7.535 13.801 1.00 . A A . 146 GLU HB2 1 1
9 23586 1 1 146 GLU HB3 H 6.549 -5.963 13.109 1.00 . A A . 146 GLU HB3 1 1
9 23587 1 1 146 GLU HG2 H 4.133 -5.775 12.430 1.00 . A A . 146 GLU HG2 1 1
9 23588 1 1 146 GLU HG3 H 3.866 -7.256 13.350 1.00 . A A . 146 GLU HG3 1 1
9 23589 1 1 146 GLU N N 5.195 -8.568 11.410 1.00 . A A . 146 GLU N 1 1
9 23590 1 1 146 GLU O O 8.392 -7.175 10.905 1.00 . A A . 146 GLU O 1 1
9 23591 1 1 146 GLU OE1 O 5.000 -5.797 15.542 1.00 . A A . 146 GLU OE1 1 1
9 23592 1 1 146 GLU OE2 O 3.386 -4.660 14.574 1.00 . A A . 146 GLU OE2 1 1
9 23593 1 1 147 LYS C C 9.441 -10.016 10.145 1.00 . A A . 147 LYS C 1 1
9 23594 1 1 147 LYS CA C 9.212 -9.627 11.603 1.00 . A A . 147 LYS CA 1 1
9 23595 1 1 147 LYS CB C 9.671 -10.679 12.624 1.00 . A A . 147 LYS CB 1 1
9 23596 1 1 147 LYS CD C 8.756 -9.472 14.712 1.00 . A A . 147 LYS CD 1 1
9 23597 1 1 147 LYS CE C 9.109 -8.763 16.015 1.00 . A A . 147 LYS CE 1 1
9 23598 1 1 147 LYS CG C 9.984 -10.097 14.027 1.00 . A A . 147 LYS CG 1 1
9 23599 1 1 147 LYS H H 7.203 -9.752 12.218 1.00 . A A . 147 LYS H 1 1
9 23600 1 1 147 LYS HA H 9.811 -8.736 11.734 1.00 . A A . 147 LYS HA 1 1
9 23601 1 1 147 LYS HB2 H 8.894 -11.422 12.731 1.00 . A A . 147 LYS HB2 1 1
9 23602 1 1 147 LYS HB3 H 10.566 -11.155 12.252 1.00 . A A . 147 LYS HB3 1 1
9 23603 1 1 147 LYS HD2 H 8.309 -8.757 14.039 1.00 . A A . 147 LYS HD2 1 1
9 23604 1 1 147 LYS HD3 H 8.045 -10.259 14.916 1.00 . A A . 147 LYS HD3 1 1
9 23605 1 1 147 LYS HE2 H 9.832 -7.989 15.806 1.00 . A A . 147 LYS HE2 1 1
9 23606 1 1 147 LYS HE3 H 8.203 -8.312 16.393 1.00 . A A . 147 LYS HE3 1 1
9 23607 1 1 147 LYS HG2 H 10.361 -10.890 14.655 1.00 . A A . 147 LYS HG2 1 1
9 23608 1 1 147 LYS HG3 H 10.750 -9.342 13.919 1.00 . A A . 147 LYS HG3 1 1
9 23609 1 1 147 LYS HZ1 H 10.023 -9.157 17.855 1.00 . A A . 147 LYS HZ1 1 1
9 23610 1 1 147 LYS HZ2 H 10.417 -10.280 16.649 1.00 . A A . 147 LYS HZ2 1 1
9 23611 1 1 147 LYS HZ3 H 8.910 -10.321 17.389 1.00 . A A . 147 LYS HZ3 1 1
9 23612 1 1 147 LYS N N 7.871 -9.153 11.816 1.00 . A A . 147 LYS N 1 1
9 23613 1 1 147 LYS NZ N 9.659 -9.682 17.034 1.00 . A A . 147 LYS NZ 1 1
9 23614 1 1 147 LYS O O 10.550 -9.941 9.660 1.00 . A A . 147 LYS O 1 1
9 23615 1 1 148 GLU C C 8.716 -9.250 7.311 1.00 . A A . 148 GLU C 1 1
9 23616 1 1 148 GLU CA C 8.433 -10.574 7.983 1.00 . A A . 148 GLU CA 1 1
9 23617 1 1 148 GLU CB C 7.147 -11.191 7.404 1.00 . A A . 148 GLU CB 1 1
9 23618 1 1 148 GLU CD C 8.056 -13.426 6.647 1.00 . A A . 148 GLU CD 1 1
9 23619 1 1 148 GLU CG C 7.051 -12.705 7.526 1.00 . A A . 148 GLU CG 1 1
9 23620 1 1 148 GLU H H 7.524 -10.550 9.908 1.00 . A A . 148 GLU H 1 1
9 23621 1 1 148 GLU HA H 9.266 -11.233 7.790 1.00 . A A . 148 GLU HA 1 1
9 23622 1 1 148 GLU HB2 H 6.298 -10.761 7.913 1.00 . A A . 148 GLU HB2 1 1
9 23623 1 1 148 GLU HB3 H 7.091 -10.932 6.357 1.00 . A A . 148 GLU HB3 1 1
9 23624 1 1 148 GLU HG2 H 7.232 -12.982 8.554 1.00 . A A . 148 GLU HG2 1 1
9 23625 1 1 148 GLU HG3 H 6.056 -13.019 7.244 1.00 . A A . 148 GLU HG3 1 1
9 23626 1 1 148 GLU N N 8.371 -10.379 9.438 1.00 . A A . 148 GLU N 1 1
9 23627 1 1 148 GLU O O 9.440 -9.200 6.333 1.00 . A A . 148 GLU O 1 1
9 23628 1 1 148 GLU OE1 O 9.202 -13.641 7.080 1.00 . A A . 148 GLU OE1 1 1
9 23629 1 1 148 GLU OE2 O 7.697 -13.820 5.492 1.00 . A A . 148 GLU OE2 1 1
9 23630 1 1 149 SER C C 9.935 -6.542 7.466 1.00 . A A . 149 SER C 1 1
9 23631 1 1 149 SER CA C 8.433 -6.823 7.379 1.00 . A A . 149 SER CA 1 1
9 23632 1 1 149 SER CB C 7.664 -5.789 8.209 1.00 . A A . 149 SER CB 1 1
9 23633 1 1 149 SER H H 7.551 -8.302 8.625 1.00 . A A . 149 SER H 1 1
9 23634 1 1 149 SER HA H 8.117 -6.768 6.348 1.00 . A A . 149 SER HA 1 1
9 23635 1 1 149 SER HB2 H 8.028 -5.807 9.226 1.00 . A A . 149 SER HB2 1 1
9 23636 1 1 149 SER HB3 H 7.817 -4.805 7.791 1.00 . A A . 149 SER HB3 1 1
9 23637 1 1 149 SER HG H 6.117 -6.988 8.465 1.00 . A A . 149 SER HG 1 1
9 23638 1 1 149 SER N N 8.167 -8.172 7.872 1.00 . A A . 149 SER N 1 1
9 23639 1 1 149 SER O O 10.507 -5.878 6.612 1.00 . A A . 149 SER O 1 1
9 23640 1 1 149 SER OG O 6.277 -6.067 8.225 1.00 . A A . 149 SER OG 1 1
9 23641 1 1 150 GLN C C 12.752 -7.899 7.736 1.00 . A A . 150 GLN C 1 1
9 23642 1 1 150 GLN CA C 11.993 -6.953 8.689 1.00 . A A . 150 GLN CA 1 1
9 23643 1 1 150 GLN CB C 12.376 -7.290 10.126 1.00 . A A . 150 GLN CB 1 1
9 23644 1 1 150 GLN CD C 12.201 -6.765 12.579 1.00 . A A . 150 GLN CD 1 1
9 23645 1 1 150 GLN CG C 11.715 -6.423 11.183 1.00 . A A . 150 GLN CG 1 1
9 23646 1 1 150 GLN H H 10.006 -7.524 9.188 1.00 . A A . 150 GLN H 1 1
9 23647 1 1 150 GLN HA H 12.278 -5.933 8.484 1.00 . A A . 150 GLN HA 1 1
9 23648 1 1 150 GLN HB2 H 12.106 -8.316 10.318 1.00 . A A . 150 GLN HB2 1 1
9 23649 1 1 150 GLN HB3 H 13.447 -7.191 10.228 1.00 . A A . 150 GLN HB3 1 1
9 23650 1 1 150 GLN HE21 H 10.510 -6.119 13.371 1.00 . A A . 150 GLN HE21 1 1
9 23651 1 1 150 GLN HE22 H 11.700 -6.714 14.477 1.00 . A A . 150 GLN HE22 1 1
9 23652 1 1 150 GLN HG2 H 11.908 -5.383 10.977 1.00 . A A . 150 GLN HG2 1 1
9 23653 1 1 150 GLN HG3 H 10.650 -6.617 11.135 1.00 . A A . 150 GLN HG3 1 1
9 23654 1 1 150 GLN N N 10.555 -7.069 8.509 1.00 . A A . 150 GLN N 1 1
9 23655 1 1 150 GLN NE2 N 11.389 -6.515 13.568 1.00 . A A . 150 GLN NE2 1 1
9 23656 1 1 150 GLN O O 13.781 -7.528 7.168 1.00 . A A . 150 GLN O 1 1
9 23657 1 1 150 GLN OE1 O 13.331 -7.224 12.762 1.00 . A A . 150 GLN OE1 1 1
9 23658 1 1 151 ARG C C 12.817 -9.949 5.286 1.00 . A A . 151 ARG C 1 1
9 23659 1 1 151 ARG CA C 12.868 -10.180 6.788 1.00 . A A . 151 ARG CA 1 1
9 23660 1 1 151 ARG CB C 12.243 -11.542 7.105 1.00 . A A . 151 ARG CB 1 1
9 23661 1 1 151 ARG CD C 13.971 -12.398 8.710 1.00 . A A . 151 ARG CD 1 1
9 23662 1 1 151 ARG CG C 12.509 -12.058 8.510 1.00 . A A . 151 ARG CG 1 1
9 23663 1 1 151 ARG CZ C 15.691 -13.863 7.633 1.00 . A A . 151 ARG CZ 1 1
9 23664 1 1 151 ARG H H 11.384 -9.306 8.038 1.00 . A A . 151 ARG H 1 1
9 23665 1 1 151 ARG HA H 13.904 -10.221 7.084 1.00 . A A . 151 ARG HA 1 1
9 23666 1 1 151 ARG HB2 H 11.175 -11.474 6.967 1.00 . A A . 151 ARG HB2 1 1
9 23667 1 1 151 ARG HB3 H 12.633 -12.260 6.400 1.00 . A A . 151 ARG HB3 1 1
9 23668 1 1 151 ARG HD2 H 14.570 -11.521 8.518 1.00 . A A . 151 ARG HD2 1 1
9 23669 1 1 151 ARG HD3 H 14.112 -12.705 9.735 1.00 . A A . 151 ARG HD3 1 1
9 23670 1 1 151 ARG HE H 13.679 -13.982 7.384 1.00 . A A . 151 ARG HE 1 1
9 23671 1 1 151 ARG HG2 H 12.224 -11.301 9.225 1.00 . A A . 151 ARG HG2 1 1
9 23672 1 1 151 ARG HG3 H 11.917 -12.947 8.674 1.00 . A A . 151 ARG HG3 1 1
9 23673 1 1 151 ARG HH11 H 16.512 -12.361 8.752 1.00 . A A . 151 ARG HH11 1 1
9 23674 1 1 151 ARG HH12 H 17.644 -13.431 8.077 1.00 . A A . 151 ARG HH12 1 1
9 23675 1 1 151 ARG HH21 H 15.257 -15.460 6.430 1.00 . A A . 151 ARG HH21 1 1
9 23676 1 1 151 ARG HH22 H 16.916 -15.210 6.708 1.00 . A A . 151 ARG HH22 1 1
9 23677 1 1 151 ARG N N 12.232 -9.112 7.583 1.00 . A A . 151 ARG N 1 1
9 23678 1 1 151 ARG NE N 14.410 -13.492 7.824 1.00 . A A . 151 ARG NE 1 1
9 23679 1 1 151 ARG NH1 N 16.680 -13.171 8.187 1.00 . A A . 151 ARG NH1 1 1
9 23680 1 1 151 ARG NH2 N 15.970 -14.914 6.875 1.00 . A A . 151 ARG NH2 1 1
9 23681 1 1 151 ARG O O 13.771 -10.268 4.575 1.00 . A A . 151 ARG O 1 1
9 23682 1 1 152 ILE C C 12.224 -7.882 3.041 1.00 . A A . 152 ILE C 1 1
9 23683 1 1 152 ILE CA C 11.589 -9.223 3.367 1.00 . A A . 152 ILE CA 1 1
9 23684 1 1 152 ILE CB C 10.113 -9.241 2.892 1.00 . A A . 152 ILE CB 1 1
9 23685 1 1 152 ILE CD1 C 7.876 -10.437 3.265 1.00 . A A . 152 ILE CD1 1 1
9 23686 1 1 152 ILE CG1 C 9.380 -10.465 3.464 1.00 . A A . 152 ILE CG1 1 1
9 23687 1 1 152 ILE CG2 C 10.082 -9.304 1.358 1.00 . A A . 152 ILE CG2 1 1
9 23688 1 1 152 ILE H H 10.971 -9.204 5.388 1.00 . A A . 152 ILE H 1 1
9 23689 1 1 152 ILE HA H 12.142 -10.003 2.866 1.00 . A A . 152 ILE HA 1 1
9 23690 1 1 152 ILE HB H 9.622 -8.337 3.221 1.00 . A A . 152 ILE HB 1 1
9 23691 1 1 152 ILE HD11 H 7.457 -11.334 3.695 1.00 . A A . 152 ILE HD11 1 1
9 23692 1 1 152 ILE HD12 H 7.645 -10.393 2.211 1.00 . A A . 152 ILE HD12 1 1
9 23693 1 1 152 ILE HD13 H 7.454 -9.576 3.765 1.00 . A A . 152 ILE HD13 1 1
9 23694 1 1 152 ILE HG12 H 9.758 -11.354 2.983 1.00 . A A . 152 ILE HG12 1 1
9 23695 1 1 152 ILE HG13 H 9.577 -10.526 4.525 1.00 . A A . 152 ILE HG13 1 1
9 23696 1 1 152 ILE HG21 H 10.583 -8.437 0.953 1.00 . A A . 152 ILE HG21 1 1
9 23697 1 1 152 ILE HG22 H 9.059 -9.322 1.017 1.00 . A A . 152 ILE HG22 1 1
9 23698 1 1 152 ILE HG23 H 10.590 -10.197 1.027 1.00 . A A . 152 ILE HG23 1 1
9 23699 1 1 152 ILE N N 11.716 -9.445 4.792 1.00 . A A . 152 ILE N 1 1
9 23700 1 1 152 ILE O O 11.624 -6.823 3.253 1.00 . A A . 152 ILE O 1 1
9 23701 1 1 153 ALA C C 13.741 -5.993 1.109 1.00 . A A . 153 ALA C 1 1
9 23702 1 1 153 ALA CA C 14.233 -6.752 2.333 1.00 . A A . 153 ALA CA 1 1
9 23703 1 1 153 ALA CB C 15.709 -7.104 2.200 1.00 . A A . 153 ALA CB 1 1
9 23704 1 1 153 ALA H H 13.843 -8.821 2.442 1.00 . A A . 153 ALA H 1 1
9 23705 1 1 153 ALA HA H 14.130 -6.104 3.191 1.00 . A A . 153 ALA HA 1 1
9 23706 1 1 153 ALA HB1 H 15.853 -7.727 1.328 1.00 . A A . 153 ALA HB1 1 1
9 23707 1 1 153 ALA HB2 H 16.031 -7.643 3.078 1.00 . A A . 153 ALA HB2 1 1
9 23708 1 1 153 ALA HB3 H 16.289 -6.199 2.094 1.00 . A A . 153 ALA HB3 1 1
9 23709 1 1 153 ALA N N 13.451 -7.933 2.599 1.00 . A A . 153 ALA N 1 1
9 23710 1 1 153 ALA O O 13.976 -6.401 -0.033 1.00 . A A . 153 ALA O 1 1
9 23711 1 1 154 SER C C 12.490 -2.658 1.023 1.00 . A A . 154 SER C 1 1
9 23712 1 1 154 SER CA C 12.572 -4.018 0.362 1.00 . A A . 154 SER CA 1 1
9 23713 1 1 154 SER CB C 11.205 -4.446 -0.196 1.00 . A A . 154 SER CB 1 1
9 23714 1 1 154 SER H H 12.790 -4.725 2.292 1.00 . A A . 154 SER H 1 1
9 23715 1 1 154 SER HA H 13.307 -3.985 -0.430 1.00 . A A . 154 SER HA 1 1
9 23716 1 1 154 SER HB2 H 11.254 -5.473 -0.524 1.00 . A A . 154 SER HB2 1 1
9 23717 1 1 154 SER HB3 H 10.467 -4.356 0.587 1.00 . A A . 154 SER HB3 1 1
9 23718 1 1 154 SER HG H 10.784 -4.207 -2.068 1.00 . A A . 154 SER HG 1 1
9 23719 1 1 154 SER N N 13.035 -4.926 1.364 1.00 . A A . 154 SER N 1 1
9 23720 1 1 154 SER O O 11.455 -2.270 1.577 1.00 . A A . 154 SER O 1 1
9 23721 1 1 154 SER OG O 10.807 -3.633 -1.290 1.00 . A A . 154 SER OG 1 1
9 23722 1 1 155 LYS C C 13.320 0.442 0.874 1.00 . A A . 155 LYS C 1 1
9 23723 1 1 155 LYS CA C 13.683 -0.737 1.763 1.00 . A A . 155 LYS CA 1 1
9 23724 1 1 155 LYS CB C 15.069 -0.552 2.386 1.00 . A A . 155 LYS CB 1 1
9 23725 1 1 155 LYS CD C 16.498 0.718 4.014 1.00 . A A . 155 LYS CD 1 1
9 23726 1 1 155 LYS CE C 16.454 1.668 5.199 1.00 . A A . 155 LYS CE 1 1
9 23727 1 1 155 LYS CG C 15.119 0.557 3.410 1.00 . A A . 155 LYS CG 1 1
9 23728 1 1 155 LYS H H 14.392 -2.324 0.578 1.00 . A A . 155 LYS H 1 1
9 23729 1 1 155 LYS HA H 12.960 -0.788 2.563 1.00 . A A . 155 LYS HA 1 1
9 23730 1 1 155 LYS HB2 H 15.360 -1.475 2.866 1.00 . A A . 155 LYS HB2 1 1
9 23731 1 1 155 LYS HB3 H 15.775 -0.327 1.601 1.00 . A A . 155 LYS HB3 1 1
9 23732 1 1 155 LYS HD2 H 16.861 -0.246 4.340 1.00 . A A . 155 LYS HD2 1 1
9 23733 1 1 155 LYS HD3 H 17.165 1.120 3.267 1.00 . A A . 155 LYS HD3 1 1
9 23734 1 1 155 LYS HE2 H 17.454 1.808 5.583 1.00 . A A . 155 LYS HE2 1 1
9 23735 1 1 155 LYS HE3 H 16.069 2.619 4.864 1.00 . A A . 155 LYS HE3 1 1
9 23736 1 1 155 LYS HG2 H 14.830 1.487 2.943 1.00 . A A . 155 LYS HG2 1 1
9 23737 1 1 155 LYS HG3 H 14.420 0.316 4.196 1.00 . A A . 155 LYS HG3 1 1
9 23738 1 1 155 LYS HZ1 H 14.610 1.019 5.954 1.00 . A A . 155 LYS HZ1 1 1
9 23739 1 1 155 LYS HZ2 H 15.547 1.815 7.086 1.00 . A A . 155 LYS HZ2 1 1
9 23740 1 1 155 LYS HZ3 H 15.935 0.233 6.634 1.00 . A A . 155 LYS HZ3 1 1
9 23741 1 1 155 LYS N N 13.606 -1.975 1.051 1.00 . A A . 155 LYS N 1 1
9 23742 1 1 155 LYS NZ N 15.585 1.151 6.289 1.00 . A A . 155 LYS NZ 1 1
9 23743 1 1 155 LYS O O 14.175 0.957 0.127 1.00 . A A . 155 LYS O 1 1
9 23744 1 1 156 ASN C C 11.661 1.883 -1.303 1.00 . A A . 156 ASN C 1 1
9 23745 1 1 156 ASN CA C 11.480 1.993 0.207 1.00 . A A . 156 ASN CA 1 1
9 23746 1 1 156 ASN CB C 12.144 3.302 0.730 1.00 . A A . 156 ASN CB 1 1
9 23747 1 1 156 ASN CG C 11.915 3.553 2.216 1.00 . A A . 156 ASN CG 1 1
9 23748 1 1 156 ASN H H 11.406 0.251 1.425 1.00 . A A . 156 ASN H 1 1
9 23749 1 1 156 ASN HA H 10.424 2.032 0.427 1.00 . A A . 156 ASN HA 1 1
9 23750 1 1 156 ASN HB2 H 13.210 3.242 0.564 1.00 . A A . 156 ASN HB2 1 1
9 23751 1 1 156 ASN HB3 H 11.751 4.140 0.174 1.00 . A A . 156 ASN HB3 1 1
9 23752 1 1 156 ASN HD21 H 10.337 4.698 1.850 1.00 . A A . 156 ASN HD21 1 1
9 23753 1 1 156 ASN HD22 H 10.718 4.448 3.505 1.00 . A A . 156 ASN HD22 1 1
9 23754 1 1 156 ASN N N 12.030 0.808 0.909 1.00 . A A . 156 ASN N 1 1
9 23755 1 1 156 ASN ND2 N 10.902 4.311 2.550 1.00 . A A . 156 ASN ND2 1 1
9 23756 1 1 156 ASN O O 11.735 2.903 -2.009 1.00 . A A . 156 ASN O 1 1
9 23757 1 1 156 ASN OD1 O 12.687 3.095 3.063 1.00 . A A . 156 ASN OD1 1 1
9 23758 1 1 157 GLN C C 10.687 0.487 -4.069 1.00 . A A . 157 GLN C 1 1
9 23759 1 1 157 GLN CA C 11.939 0.425 -3.205 1.00 . A A . 157 GLN CA 1 1
9 23760 1 1 157 GLN CB C 12.623 -0.937 -3.402 1.00 . A A . 157 GLN CB 1 1
9 23761 1 1 157 GLN CD C 14.586 -2.440 -2.895 1.00 . A A . 157 GLN CD 1 1
9 23762 1 1 157 GLN CG C 13.908 -1.117 -2.614 1.00 . A A . 157 GLN CG 1 1
9 23763 1 1 157 GLN H H 11.446 -0.101 -1.222 1.00 . A A . 157 GLN H 1 1
9 23764 1 1 157 GLN HA H 12.622 1.189 -3.538 1.00 . A A . 157 GLN HA 1 1
9 23765 1 1 157 GLN HB2 H 11.936 -1.714 -3.101 1.00 . A A . 157 GLN HB2 1 1
9 23766 1 1 157 GLN HB3 H 12.848 -1.059 -4.452 1.00 . A A . 157 GLN HB3 1 1
9 23767 1 1 157 GLN HE21 H 15.622 -1.631 -4.365 1.00 . A A . 157 GLN HE21 1 1
9 23768 1 1 157 GLN HE22 H 15.901 -3.297 -4.085 1.00 . A A . 157 GLN HE22 1 1
9 23769 1 1 157 GLN HG2 H 14.596 -0.327 -2.868 1.00 . A A . 157 GLN HG2 1 1
9 23770 1 1 157 GLN HG3 H 13.680 -1.066 -1.561 1.00 . A A . 157 GLN HG3 1 1
9 23771 1 1 157 GLN N N 11.658 0.656 -1.806 1.00 . A A . 157 GLN N 1 1
9 23772 1 1 157 GLN NE2 N 15.449 -2.456 -3.866 1.00 . A A . 157 GLN NE2 1 1
9 23773 1 1 157 GLN O O 9.734 -0.276 -3.878 1.00 . A A . 157 GLN O 1 1
9 23774 1 1 157 GLN OE1 O 14.334 -3.448 -2.230 1.00 . A A . 157 GLN OE1 1 1
9 23775 1 1 158 LEU C C 10.332 0.995 -7.322 1.00 . A A . 158 LEU C 1 1
9 23776 1 1 158 LEU CA C 9.698 1.479 -6.042 1.00 . A A . 158 LEU CA 1 1
9 23777 1 1 158 LEU CB C 9.231 2.930 -6.231 1.00 . A A . 158 LEU CB 1 1
9 23778 1 1 158 LEU CD1 C 8.236 5.049 -5.370 1.00 . A A . 158 LEU CD1 1 1
9 23779 1 1 158 LEU CD2 C 7.360 2.858 -4.556 1.00 . A A . 158 LEU CD2 1 1
9 23780 1 1 158 LEU CG C 8.595 3.616 -5.024 1.00 . A A . 158 LEU CG 1 1
9 23781 1 1 158 LEU H H 11.445 2.039 -5.027 1.00 . A A . 158 LEU H 1 1
9 23782 1 1 158 LEU HA H 8.863 0.846 -5.780 1.00 . A A . 158 LEU HA 1 1
9 23783 1 1 158 LEU HB2 H 10.084 3.519 -6.533 1.00 . A A . 158 LEU HB2 1 1
9 23784 1 1 158 LEU HB3 H 8.515 2.945 -7.039 1.00 . A A . 158 LEU HB3 1 1
9 23785 1 1 158 LEU HD11 H 7.572 5.058 -6.221 1.00 . A A . 158 LEU HD11 1 1
9 23786 1 1 158 LEU HD12 H 9.133 5.603 -5.602 1.00 . A A . 158 LEU HD12 1 1
9 23787 1 1 158 LEU HD13 H 7.737 5.507 -4.528 1.00 . A A . 158 LEU HD13 1 1
9 23788 1 1 158 LEU HD21 H 6.641 2.811 -5.361 1.00 . A A . 158 LEU HD21 1 1
9 23789 1 1 158 LEU HD22 H 6.926 3.379 -3.716 1.00 . A A . 158 LEU HD22 1 1
9 23790 1 1 158 LEU HD23 H 7.638 1.859 -4.255 1.00 . A A . 158 LEU HD23 1 1
9 23791 1 1 158 LEU HG H 9.311 3.638 -4.216 1.00 . A A . 158 LEU HG 1 1
9 23792 1 1 158 LEU N N 10.712 1.384 -5.016 1.00 . A A . 158 LEU N 1 1
9 23793 1 1 158 LEU O O 11.564 1.066 -7.466 1.00 . A A . 158 LEU O 1 1
9 23794 1 1 159 GLU C C 9.330 0.578 -10.646 1.00 . A A . 159 GLU C 1 1
9 23795 1 1 159 GLU CA C 10.111 0.019 -9.462 1.00 . A A . 159 GLU CA 1 1
9 23796 1 1 159 GLU CB C 10.223 -1.517 -9.451 1.00 . A A . 159 GLU CB 1 1
9 23797 1 1 159 GLU CD C 11.444 -3.544 -10.356 1.00 . A A . 159 GLU CD 1 1
9 23798 1 1 159 GLU CG C 11.072 -2.100 -10.585 1.00 . A A . 159 GLU CG 1 1
9 23799 1 1 159 GLU H H 8.583 0.505 -8.136 1.00 . A A . 159 GLU H 1 1
9 23800 1 1 159 GLU HA H 11.102 0.444 -9.521 1.00 . A A . 159 GLU HA 1 1
9 23801 1 1 159 GLU HB2 H 10.655 -1.830 -8.512 1.00 . A A . 159 GLU HB2 1 1
9 23802 1 1 159 GLU HB3 H 9.225 -1.920 -9.531 1.00 . A A . 159 GLU HB3 1 1
9 23803 1 1 159 GLU HG2 H 10.513 -2.034 -11.507 1.00 . A A . 159 GLU HG2 1 1
9 23804 1 1 159 GLU HG3 H 11.977 -1.518 -10.673 1.00 . A A . 159 GLU HG3 1 1
9 23805 1 1 159 GLU N N 9.557 0.513 -8.238 1.00 . A A . 159 GLU N 1 1
9 23806 1 1 159 GLU O O 8.210 1.083 -10.477 1.00 . A A . 159 GLU O 1 1
9 23807 1 1 159 GLU OE1 O 12.467 -3.792 -9.680 1.00 . A A . 159 GLU OE1 1 1
9 23808 1 1 159 GLU OE2 O 10.744 -4.452 -10.858 1.00 . A A . 159 GLU OE2 1 1
9 23809 1 1 160 SER C C 8.096 0.564 -13.387 1.00 . A A . 160 SER C 1 1
9 23810 1 1 160 SER CA C 9.477 1.102 -13.052 1.00 . A A . 160 SER CA 1 1
9 23811 1 1 160 SER CB C 10.461 0.684 -14.119 1.00 . A A . 160 SER CB 1 1
9 23812 1 1 160 SER H H 10.808 0.046 -11.826 1.00 . A A . 160 SER H 1 1
9 23813 1 1 160 SER HA H 9.469 2.180 -12.990 1.00 . A A . 160 SER HA 1 1
9 23814 1 1 160 SER HB2 H 10.242 -0.322 -14.447 1.00 . A A . 160 SER HB2 1 1
9 23815 1 1 160 SER HB3 H 10.409 1.367 -14.953 1.00 . A A . 160 SER HB3 1 1
9 23816 1 1 160 SER HG H 11.875 1.620 -13.215 1.00 . A A . 160 SER HG 1 1
9 23817 1 1 160 SER N N 9.959 0.532 -11.800 1.00 . A A . 160 SER N 1 1
9 23818 1 1 160 SER O O 7.164 1.309 -13.709 1.00 . A A . 160 SER O 1 1
9 23819 1 1 160 SER OG O 11.779 0.730 -13.576 1.00 . A A . 160 SER OG 1 1
9 23820 1 1 161 ILE C C 6.672 -2.369 -12.330 1.00 . A A . 161 ILE C 1 1
9 23821 1 1 161 ILE CA C 6.781 -1.436 -13.487 1.00 . A A . 161 ILE CA 1 1
9 23822 1 1 161 ILE CB C 6.729 -2.274 -14.804 1.00 . A A . 161 ILE CB 1 1
9 23823 1 1 161 ILE CD1 C 7.838 -4.222 -16.053 1.00 . A A . 161 ILE CD1 1 1
9 23824 1 1 161 ILE CG1 C 7.918 -3.253 -14.891 1.00 . A A . 161 ILE CG1 1 1
9 23825 1 1 161 ILE CG2 C 6.659 -1.370 -16.026 1.00 . A A . 161 ILE CG2 1 1
9 23826 1 1 161 ILE H H 8.800 -1.243 -13.100 1.00 . A A . 161 ILE H 1 1
9 23827 1 1 161 ILE HA H 5.958 -0.737 -13.470 1.00 . A A . 161 ILE HA 1 1
9 23828 1 1 161 ILE HB H 5.814 -2.846 -14.778 1.00 . A A . 161 ILE HB 1 1
9 23829 1 1 161 ILE HD11 H 6.942 -4.817 -15.960 1.00 . A A . 161 ILE HD11 1 1
9 23830 1 1 161 ILE HD12 H 8.703 -4.869 -16.038 1.00 . A A . 161 ILE HD12 1 1
9 23831 1 1 161 ILE HD13 H 7.811 -3.669 -16.981 1.00 . A A . 161 ILE HD13 1 1
9 23832 1 1 161 ILE HG12 H 8.831 -2.687 -15.004 1.00 . A A . 161 ILE HG12 1 1
9 23833 1 1 161 ILE HG13 H 7.966 -3.829 -13.978 1.00 . A A . 161 ILE HG13 1 1
9 23834 1 1 161 ILE HG21 H 6.632 -1.970 -16.924 1.00 . A A . 161 ILE HG21 1 1
9 23835 1 1 161 ILE HG22 H 7.531 -0.732 -16.045 1.00 . A A . 161 ILE HG22 1 1
9 23836 1 1 161 ILE HG23 H 5.770 -0.760 -15.971 1.00 . A A . 161 ILE HG23 1 1
9 23837 1 1 161 ILE N N 7.998 -0.723 -13.316 1.00 . A A . 161 ILE N 1 1
9 23838 1 1 161 ILE O O 7.689 -2.676 -11.689 1.00 . A A . 161 ILE O 1 1
9 23839 1 1 162 ALA C C 5.686 -5.090 -11.635 1.00 . A A . 162 ALA C 1 1
9 23840 1 1 162 ALA CA C 5.323 -3.765 -11.003 1.00 . A A . 162 ALA CA 1 1
9 23841 1 1 162 ALA CB C 3.893 -3.774 -10.470 1.00 . A A . 162 ALA CB 1 1
9 23842 1 1 162 ALA H H 4.708 -2.423 -12.482 1.00 . A A . 162 ALA H 1 1
9 23843 1 1 162 ALA HA H 6.012 -3.545 -10.201 1.00 . A A . 162 ALA HA 1 1
9 23844 1 1 162 ALA HB1 H 3.685 -2.826 -9.997 1.00 . A A . 162 ALA HB1 1 1
9 23845 1 1 162 ALA HB2 H 3.780 -4.572 -9.751 1.00 . A A . 162 ALA HB2 1 1
9 23846 1 1 162 ALA HB3 H 3.195 -3.928 -11.279 1.00 . A A . 162 ALA HB3 1 1
9 23847 1 1 162 ALA N N 5.488 -2.776 -12.011 1.00 . A A . 162 ALA N 1 1
9 23848 1 1 162 ALA O O 5.299 -5.354 -12.771 1.00 . A A . 162 ALA O 1 1
9 23849 1 1 163 TYR C C 5.779 -8.115 -11.857 1.00 . A A . 163 TYR C 1 1
9 23850 1 1 163 TYR CA C 6.926 -7.196 -11.407 1.00 . A A . 163 TYR CA 1 1
9 23851 1 1 163 TYR CB C 7.778 -7.883 -10.327 1.00 . A A . 163 TYR CB 1 1
9 23852 1 1 163 TYR CD1 C 7.420 -7.015 -7.987 1.00 . A A . 163 TYR CD1 1 1
9 23853 1 1 163 TYR CD2 C 6.196 -8.941 -8.651 1.00 . A A . 163 TYR CD2 1 1
9 23854 1 1 163 TYR CE1 C 6.819 -7.050 -6.760 1.00 . A A . 163 TYR CE1 1 1
9 23855 1 1 163 TYR CE2 C 5.594 -8.984 -7.418 1.00 . A A . 163 TYR CE2 1 1
9 23856 1 1 163 TYR CG C 7.122 -7.955 -8.959 1.00 . A A . 163 TYR CG 1 1
9 23857 1 1 163 TYR CZ C 5.909 -8.033 -6.480 1.00 . A A . 163 TYR CZ 1 1
9 23858 1 1 163 TYR H H 6.833 -5.526 -10.097 1.00 . A A . 163 TYR H 1 1
9 23859 1 1 163 TYR HA H 7.558 -7.015 -12.262 1.00 . A A . 163 TYR HA 1 1
9 23860 1 1 163 TYR HB2 H 7.979 -8.895 -10.645 1.00 . A A . 163 TYR HB2 1 1
9 23861 1 1 163 TYR HB3 H 8.713 -7.353 -10.226 1.00 . A A . 163 TYR HB3 1 1
9 23862 1 1 163 TYR HD1 H 8.139 -6.242 -8.206 1.00 . A A . 163 TYR HD1 1 1
9 23863 1 1 163 TYR HD2 H 5.952 -9.685 -9.396 1.00 . A A . 163 TYR HD2 1 1
9 23864 1 1 163 TYR HE1 H 7.064 -6.308 -6.015 1.00 . A A . 163 TYR HE1 1 1
9 23865 1 1 163 TYR HE2 H 4.875 -9.755 -7.192 1.00 . A A . 163 TYR HE2 1 1
9 23866 1 1 163 TYR HH H 4.989 -7.147 -5.113 1.00 . A A . 163 TYR HH 1 1
9 23867 1 1 163 TYR N N 6.473 -5.874 -10.943 1.00 . A A . 163 TYR N 1 1
9 23868 1 1 163 TYR O O 5.984 -9.036 -12.640 1.00 . A A . 163 TYR O 1 1
9 23869 1 1 163 TYR OH O 5.304 -8.058 -5.260 1.00 . A A . 163 TYR OH 1 1
9 23870 1 1 164 SER C C 2.819 -8.173 -13.066 1.00 . A A . 164 SER C 1 1
9 23871 1 1 164 SER CA C 3.432 -8.617 -11.722 1.00 . A A . 164 SER CA 1 1
9 23872 1 1 164 SER CB C 2.429 -8.478 -10.585 1.00 . A A . 164 SER CB 1 1
9 23873 1 1 164 SER H H 4.460 -7.079 -10.787 1.00 . A A . 164 SER H 1 1
9 23874 1 1 164 SER HA H 3.724 -9.654 -11.792 1.00 . A A . 164 SER HA 1 1
9 23875 1 1 164 SER HB2 H 1.477 -8.883 -10.894 1.00 . A A . 164 SER HB2 1 1
9 23876 1 1 164 SER HB3 H 2.786 -9.013 -9.718 1.00 . A A . 164 SER HB3 1 1
9 23877 1 1 164 SER HG H 2.423 -7.009 -9.288 1.00 . A A . 164 SER HG 1 1
9 23878 1 1 164 SER N N 4.589 -7.842 -11.388 1.00 . A A . 164 SER N 1 1
9 23879 1 1 164 SER O O 1.787 -8.709 -13.506 1.00 . A A . 164 SER O 1 1
9 23880 1 1 164 SER OG O 2.261 -7.099 -10.238 1.00 . A A . 164 SER OG 1 1
9 23881 1 1 165 LEU C C 3.532 -7.419 -16.152 1.00 . A A . 165 LEU C 1 1
9 23882 1 1 165 LEU CA C 2.928 -6.708 -14.966 1.00 . A A . 165 LEU CA 1 1
9 23883 1 1 165 LEU CB C 3.136 -5.190 -15.138 1.00 . A A . 165 LEU CB 1 1
9 23884 1 1 165 LEU CD1 C 2.790 -2.820 -14.427 1.00 . A A . 165 LEU CD1 1 1
9 23885 1 1 165 LEU CD2 C 1.210 -4.555 -13.623 1.00 . A A . 165 LEU CD2 1 1
9 23886 1 1 165 LEU CG C 2.639 -4.266 -14.020 1.00 . A A . 165 LEU CG 1 1
9 23887 1 1 165 LEU H H 4.270 -6.815 -13.357 1.00 . A A . 165 LEU H 1 1
9 23888 1 1 165 LEU HA H 1.867 -6.899 -14.977 1.00 . A A . 165 LEU HA 1 1
9 23889 1 1 165 LEU HB2 H 4.195 -5.016 -15.260 1.00 . A A . 165 LEU HB2 1 1
9 23890 1 1 165 LEU HB3 H 2.648 -4.896 -16.056 1.00 . A A . 165 LEU HB3 1 1
9 23891 1 1 165 LEU HD11 H 2.216 -2.632 -15.322 1.00 . A A . 165 LEU HD11 1 1
9 23892 1 1 165 LEU HD12 H 3.830 -2.594 -14.612 1.00 . A A . 165 LEU HD12 1 1
9 23893 1 1 165 LEU HD13 H 2.423 -2.191 -13.630 1.00 . A A . 165 LEU HD13 1 1
9 23894 1 1 165 LEU HD21 H 0.910 -3.855 -12.858 1.00 . A A . 165 LEU HD21 1 1
9 23895 1 1 165 LEU HD22 H 1.135 -5.557 -13.227 1.00 . A A . 165 LEU HD22 1 1
9 23896 1 1 165 LEU HD23 H 0.560 -4.450 -14.479 1.00 . A A . 165 LEU HD23 1 1
9 23897 1 1 165 LEU HG H 3.275 -4.429 -13.163 1.00 . A A . 165 LEU HG 1 1
9 23898 1 1 165 LEU N N 3.444 -7.206 -13.720 1.00 . A A . 165 LEU N 1 1
9 23899 1 1 165 LEU O O 4.700 -7.221 -16.476 1.00 . A A . 165 LEU O 1 1
9 23900 1 1 166 LYS C C 2.045 -8.328 -18.985 1.00 . A A . 166 LYS C 1 1
9 23901 1 1 166 LYS CA C 3.093 -8.851 -18.030 1.00 . A A . 166 LYS CA 1 1
9 23902 1 1 166 LYS CB C 3.154 -10.388 -17.997 1.00 . A A . 166 LYS CB 1 1
9 23903 1 1 166 LYS CD C 4.349 -12.452 -17.172 1.00 . A A . 166 LYS CD 1 1
9 23904 1 1 166 LYS CE C 5.542 -12.999 -16.387 1.00 . A A . 166 LYS CE 1 1
9 23905 1 1 166 LYS CG C 4.306 -10.932 -17.153 1.00 . A A . 166 LYS CG 1 1
9 23906 1 1 166 LYS H H 1.931 -8.558 -16.297 1.00 . A A . 166 LYS H 1 1
9 23907 1 1 166 LYS HA H 4.045 -8.431 -18.321 1.00 . A A . 166 LYS HA 1 1
9 23908 1 1 166 LYS HB2 H 2.229 -10.769 -17.592 1.00 . A A . 166 LYS HB2 1 1
9 23909 1 1 166 LYS HB3 H 3.272 -10.754 -19.006 1.00 . A A . 166 LYS HB3 1 1
9 23910 1 1 166 LYS HD2 H 3.438 -12.837 -16.739 1.00 . A A . 166 LYS HD2 1 1
9 23911 1 1 166 LYS HD3 H 4.421 -12.783 -18.197 1.00 . A A . 166 LYS HD3 1 1
9 23912 1 1 166 LYS HE2 H 5.524 -14.076 -16.440 1.00 . A A . 166 LYS HE2 1 1
9 23913 1 1 166 LYS HE3 H 6.451 -12.637 -16.846 1.00 . A A . 166 LYS HE3 1 1
9 23914 1 1 166 LYS HG2 H 5.237 -10.552 -17.545 1.00 . A A . 166 LYS HG2 1 1
9 23915 1 1 166 LYS HG3 H 4.182 -10.593 -16.134 1.00 . A A . 166 LYS HG3 1 1
9 23916 1 1 166 LYS HZ1 H 6.315 -13.038 -14.441 1.00 . A A . 166 LYS HZ1 1 1
9 23917 1 1 166 LYS HZ2 H 4.647 -12.873 -14.483 1.00 . A A . 166 LYS HZ2 1 1
9 23918 1 1 166 LYS HZ3 H 5.641 -11.569 -14.861 1.00 . A A . 166 LYS HZ3 1 1
9 23919 1 1 166 LYS N N 2.762 -8.286 -16.741 1.00 . A A . 166 LYS N 1 1
9 23920 1 1 166 LYS NZ N 5.528 -12.597 -14.960 1.00 . A A . 166 LYS NZ 1 1
9 23921 1 1 166 LYS O O 2.351 -7.679 -19.977 1.00 . A A . 166 LYS O 1 1
9 23922 1 1 167 ASN C C -1.438 -7.753 -18.300 1.00 . A A . 167 ASN C 1 1
9 23923 1 1 167 ASN CA C -0.312 -7.920 -19.290 1.00 . A A . 167 ASN CA 1 1
9 23924 1 1 167 ASN CB C -0.806 -8.560 -20.600 1.00 . A A . 167 ASN CB 1 1
9 23925 1 1 167 ASN CG C -1.840 -7.653 -21.282 1.00 . A A . 167 ASN CG 1 1
9 23926 1 1 167 ASN H H 0.611 -9.231 -17.937 1.00 . A A . 167 ASN H 1 1
9 23927 1 1 167 ASN HA H 0.044 -6.918 -19.490 1.00 . A A . 167 ASN HA 1 1
9 23928 1 1 167 ASN HB2 H 0.033 -8.698 -21.268 1.00 . A A . 167 ASN HB2 1 1
9 23929 1 1 167 ASN HB3 H -1.268 -9.512 -20.393 1.00 . A A . 167 ASN HB3 1 1
9 23930 1 1 167 ASN HD21 H -2.795 -9.187 -22.082 1.00 . A A . 167 ASN HD21 1 1
9 23931 1 1 167 ASN HD22 H -3.417 -7.597 -22.411 1.00 . A A . 167 ASN HD22 1 1
9 23932 1 1 167 ASN N N 0.799 -8.576 -18.643 1.00 . A A . 167 ASN N 1 1
9 23933 1 1 167 ASN ND2 N -2.772 -8.212 -21.994 1.00 . A A . 167 ASN ND2 1 1
9 23934 1 1 167 ASN O O -2.494 -8.376 -18.392 1.00 . A A . 167 ASN O 1 1
9 23935 1 1 167 ASN OD1 O -1.796 -6.437 -21.143 1.00 . A A . 167 ASN OD1 1 1
9 23936 1 1 168 THR C C -2.184 -5.091 -16.351 1.00 . A A . 168 THR C 1 1
9 23937 1 1 168 THR CA C -2.034 -6.606 -16.254 1.00 . A A . 168 THR CA 1 1
9 23938 1 1 168 THR CB C -1.483 -7.043 -14.895 1.00 . A A . 168 THR CB 1 1
9 23939 1 1 168 THR CG2 C -2.034 -8.403 -14.491 1.00 . A A . 168 THR CG2 1 1
9 23940 1 1 168 THR H H -0.192 -6.740 -17.162 1.00 . A A . 168 THR H 1 1
9 23941 1 1 168 THR HA H -2.981 -7.089 -16.436 1.00 . A A . 168 THR HA 1 1
9 23942 1 1 168 THR HB H -1.766 -6.303 -14.159 1.00 . A A . 168 THR HB 1 1
9 23943 1 1 168 THR HG1 H 0.266 -7.728 -14.318 1.00 . A A . 168 THR HG1 1 1
9 23944 1 1 168 THR HG21 H -1.595 -8.703 -13.551 1.00 . A A . 168 THR HG21 1 1
9 23945 1 1 168 THR HG22 H -1.804 -9.131 -15.253 1.00 . A A . 168 THR HG22 1 1
9 23946 1 1 168 THR HG23 H -3.105 -8.333 -14.377 1.00 . A A . 168 THR HG23 1 1
9 23947 1 1 168 THR N N -1.122 -7.020 -17.284 1.00 . A A . 168 THR N 1 1
9 23948 1 1 168 THR O O -2.201 -4.341 -15.360 1.00 . A A . 168 THR O 1 1
9 23949 1 1 168 THR OG1 O -0.046 -7.092 -14.974 1.00 . A A . 168 THR OG1 1 1
9 23950 1 1 169 ILE C C -3.803 -2.762 -17.623 1.00 . A A . 169 ILE C 1 1
9 23951 1 1 169 ILE CA C -2.407 -3.290 -17.966 1.00 . A A . 169 ILE CA 1 1
9 23952 1 1 169 ILE CB C -2.102 -3.161 -19.496 1.00 . A A . 169 ILE CB 1 1
9 23953 1 1 169 ILE CD1 C -0.221 -3.444 -21.236 1.00 . A A . 169 ILE CD1 1 1
9 23954 1 1 169 ILE CG1 C -0.619 -3.489 -19.770 1.00 . A A . 169 ILE CG1 1 1
9 23955 1 1 169 ILE CG2 C -2.489 -1.806 -20.069 1.00 . A A . 169 ILE CG2 1 1
9 23956 1 1 169 ILE H H -2.334 -5.350 -18.290 1.00 . A A . 169 ILE H 1 1
9 23957 1 1 169 ILE HA H -1.666 -2.725 -17.421 1.00 . A A . 169 ILE HA 1 1
9 23958 1 1 169 ILE HB H -2.701 -3.900 -20.005 1.00 . A A . 169 ILE HB 1 1
9 23959 1 1 169 ILE HD11 H 0.827 -3.686 -21.332 1.00 . A A . 169 ILE HD11 1 1
9 23960 1 1 169 ILE HD12 H -0.400 -2.453 -21.626 1.00 . A A . 169 ILE HD12 1 1
9 23961 1 1 169 ILE HD13 H -0.808 -4.161 -21.791 1.00 . A A . 169 ILE HD13 1 1
9 23962 1 1 169 ILE HG12 H 0.004 -2.778 -19.246 1.00 . A A . 169 ILE HG12 1 1
9 23963 1 1 169 ILE HG13 H -0.407 -4.480 -19.398 1.00 . A A . 169 ILE HG13 1 1
9 23964 1 1 169 ILE HG21 H -3.543 -1.644 -19.897 1.00 . A A . 169 ILE HG21 1 1
9 23965 1 1 169 ILE HG22 H -2.312 -1.853 -21.133 1.00 . A A . 169 ILE HG22 1 1
9 23966 1 1 169 ILE HG23 H -1.900 -1.021 -19.619 1.00 . A A . 169 ILE HG23 1 1
9 23967 1 1 169 ILE N N -2.293 -4.668 -17.585 1.00 . A A . 169 ILE N 1 1
9 23968 1 1 169 ILE O O -3.932 -1.757 -16.895 1.00 . A A . 169 ILE O 1 1
9 23969 1 1 170 SER C C -6.583 -1.759 -18.569 1.00 . A A . 170 SER C 1 1
9 23970 1 1 170 SER CA C -6.241 -3.132 -17.933 1.00 . A A . 170 SER CA 1 1
9 23971 1 1 170 SER CB C -6.611 -3.141 -16.431 1.00 . A A . 170 SER CB 1 1
9 23972 1 1 170 SER H H -4.609 -4.258 -18.658 1.00 . A A . 170 SER H 1 1
9 23973 1 1 170 SER HA H -6.818 -3.891 -18.440 1.00 . A A . 170 SER HA 1 1
9 23974 1 1 170 SER HB2 H -6.113 -2.318 -15.944 1.00 . A A . 170 SER HB2 1 1
9 23975 1 1 170 SER HB3 H -7.679 -3.029 -16.324 1.00 . A A . 170 SER HB3 1 1
9 23976 1 1 170 SER HG H -5.806 -4.911 -16.482 1.00 . A A . 170 SER HG 1 1
9 23977 1 1 170 SER N N -4.825 -3.468 -18.120 1.00 . A A . 170 SER N 1 1
9 23978 1 1 170 SER O O -5.700 -1.073 -19.113 1.00 . A A . 170 SER O 1 1
9 23979 1 1 170 SER OG O -6.207 -4.359 -15.798 1.00 . A A . 170 SER OG 1 1
9 23980 1 1 171 GLU C C -8.363 0.034 -20.538 1.00 . A A . 171 GLU C 1 1
9 23981 1 1 171 GLU CA C -8.407 -0.114 -18.999 1.00 . A A . 171 GLU CA 1 1
9 23982 1 1 171 GLU CB C -7.688 1.061 -18.319 1.00 . A A . 171 GLU CB 1 1
9 23983 1 1 171 GLU CD C -9.716 2.354 -17.675 1.00 . A A . 171 GLU CD 1 1
9 23984 1 1 171 GLU CG C -8.419 2.376 -18.435 1.00 . A A . 171 GLU CG 1 1
9 23985 1 1 171 GLU H H -8.517 -2.051 -18.187 1.00 . A A . 171 GLU H 1 1
9 23986 1 1 171 GLU HA H -9.446 -0.096 -18.704 1.00 . A A . 171 GLU HA 1 1
9 23987 1 1 171 GLU HB2 H -7.572 0.832 -17.270 1.00 . A A . 171 GLU HB2 1 1
9 23988 1 1 171 GLU HB3 H -6.711 1.173 -18.763 1.00 . A A . 171 GLU HB3 1 1
9 23989 1 1 171 GLU HG2 H -7.793 3.160 -18.037 1.00 . A A . 171 GLU HG2 1 1
9 23990 1 1 171 GLU HG3 H -8.629 2.571 -19.476 1.00 . A A . 171 GLU HG3 1 1
9 23991 1 1 171 GLU N N -7.868 -1.404 -18.537 1.00 . A A . 171 GLU N 1 1
9 23992 1 1 171 GLU O O -9.386 0.275 -21.182 1.00 . A A . 171 GLU O 1 1
9 23993 1 1 171 GLU OE1 O -9.693 2.627 -16.449 1.00 . A A . 171 GLU OE1 1 1
9 23994 1 1 171 GLU OE2 O -10.776 2.063 -18.270 1.00 . A A . 171 GLU OE2 1 1
9 23995 1 1 172 ALA C C -6.851 -1.336 -23.172 1.00 . A A . 172 ALA C 1 1
9 23996 1 1 172 ALA CA C -7.044 0.024 -22.532 1.00 . A A . 172 ALA CA 1 1
9 23997 1 1 172 ALA CB C -5.892 0.957 -22.862 1.00 . A A . 172 ALA CB 1 1
9 23998 1 1 172 ALA H H -6.429 -0.332 -20.547 1.00 . A A . 172 ALA H 1 1
9 23999 1 1 172 ALA HA H -7.954 0.455 -22.923 1.00 . A A . 172 ALA HA 1 1
9 24000 1 1 172 ALA HB1 H -6.043 1.904 -22.368 1.00 . A A . 172 ALA HB1 1 1
9 24001 1 1 172 ALA HB2 H -5.854 1.112 -23.930 1.00 . A A . 172 ALA HB2 1 1
9 24002 1 1 172 ALA HB3 H -4.962 0.519 -22.530 1.00 . A A . 172 ALA HB3 1 1
9 24003 1 1 172 ALA N N -7.204 -0.107 -21.113 1.00 . A A . 172 ALA N 1 1
9 24004 1 1 172 ALA O O -5.719 -1.812 -23.323 1.00 . A A . 172 ALA O 1 1
9 24005 1 1 173 GLY C C -8.098 -4.371 -23.088 1.00 . A A . 173 GLY C 1 1
9 24006 1 1 173 GLY CA C -7.902 -3.279 -24.101 1.00 . A A . 173 GLY CA 1 1
9 24007 1 1 173 GLY H H -8.814 -1.587 -23.247 1.00 . A A . 173 GLY H 1 1
9 24008 1 1 173 GLY HA2 H -8.678 -3.344 -24.849 1.00 . A A . 173 GLY HA2 1 1
9 24009 1 1 173 GLY HA3 H -6.942 -3.413 -24.575 1.00 . A A . 173 GLY HA3 1 1
9 24010 1 1 173 GLY N N -7.947 -1.981 -23.474 1.00 . A A . 173 GLY N 1 1
9 24011 1 1 173 GLY O O -8.676 -5.428 -23.422 1.00 . A A . 173 GLY O 1 1
9 24012 1 1 173 GLY OXT O -7.687 -4.198 -21.930 1.00 . A A . 173 GLY OXT 1 1
10 24013 1 1 1 SER C C -12.258 10.314 22.752 1.00 . A A . 1 SER C 1 1
10 24014 1 1 1 SER CA C -11.583 11.677 22.657 1.00 . A A . 1 SER CA 1 1
10 24015 1 1 1 SER CB C -11.942 12.397 21.347 1.00 . A A . 1 SER CB 1 1
10 24016 1 1 1 SER H1 H -9.897 10.974 21.839 1.00 . A A . 1 SER H1 1 1
10 24017 1 1 1 SER H2 H -9.902 10.902 23.510 1.00 . A A . 1 SER H2 1 1
10 24018 1 1 1 SER H3 H -9.636 12.398 22.724 1.00 . A A . 1 SER H3 1 1
10 24019 1 1 1 SER HA H -11.880 12.288 23.496 1.00 . A A . 1 SER HA 1 1
10 24020 1 1 1 SER HB2 H -13.010 12.349 21.196 1.00 . A A . 1 SER HB2 1 1
10 24021 1 1 1 SER HB3 H -11.631 13.429 21.410 1.00 . A A . 1 SER HB3 1 1
10 24022 1 1 1 SER HG H -11.881 11.835 19.461 1.00 . A A . 1 SER HG 1 1
10 24023 1 1 1 SER N N -10.153 11.498 22.698 1.00 . A A . 1 SER N 1 1
10 24024 1 1 1 SER O O -11.573 9.290 22.882 1.00 . A A . 1 SER O 1 1
10 24025 1 1 1 SER OG O -11.296 11.787 20.228 1.00 . A A . 1 SER OG 1 1
10 24026 1 1 2 SER C C -14.450 8.515 21.327 1.00 . A A . 2 SER C 1 1
10 24027 1 1 2 SER CA C -14.261 9.024 22.750 1.00 . A A . 2 SER CA 1 1
10 24028 1 1 2 SER CB C -15.596 9.178 23.470 1.00 . A A . 2 SER CB 1 1
10 24029 1 1 2 SER H H -14.104 11.101 22.645 1.00 . A A . 2 SER H 1 1
10 24030 1 1 2 SER HA H -13.642 8.324 23.290 1.00 . A A . 2 SER HA 1 1
10 24031 1 1 2 SER HB2 H -16.224 9.870 22.929 1.00 . A A . 2 SER HB2 1 1
10 24032 1 1 2 SER HB3 H -16.088 8.219 23.530 1.00 . A A . 2 SER HB3 1 1
10 24033 1 1 2 SER HG H -14.642 10.277 24.763 1.00 . A A . 2 SER HG 1 1
10 24034 1 1 2 SER N N -13.571 10.278 22.717 1.00 . A A . 2 SER N 1 1
10 24035 1 1 2 SER O O -14.711 9.306 20.399 1.00 . A A . 2 SER O 1 1
10 24036 1 1 2 SER OG O -15.390 9.667 24.787 1.00 . A A . 2 SER OG 1 1
10 24037 1 1 3 LYS C C -15.891 6.675 19.410 1.00 . A A . 3 LYS C 1 1
10 24038 1 1 3 LYS CA C -14.434 6.586 19.854 1.00 . A A . 3 LYS CA 1 1
10 24039 1 1 3 LYS CB C -14.027 5.100 19.958 1.00 . A A . 3 LYS CB 1 1
10 24040 1 1 3 LYS CD C -12.841 4.669 17.731 1.00 . A A . 3 LYS CD 1 1
10 24041 1 1 3 LYS CE C -11.517 4.153 18.307 1.00 . A A . 3 LYS CE 1 1
10 24042 1 1 3 LYS CG C -14.026 4.328 18.634 1.00 . A A . 3 LYS CG 1 1
10 24043 1 1 3 LYS H H -14.092 6.670 21.933 1.00 . A A . 3 LYS H 1 1
10 24044 1 1 3 LYS HA H -13.798 7.080 19.136 1.00 . A A . 3 LYS HA 1 1
10 24045 1 1 3 LYS HB2 H -13.041 5.028 20.390 1.00 . A A . 3 LYS HB2 1 1
10 24046 1 1 3 LYS HB3 H -14.730 4.611 20.616 1.00 . A A . 3 LYS HB3 1 1
10 24047 1 1 3 LYS HD2 H -12.996 4.215 16.763 1.00 . A A . 3 LYS HD2 1 1
10 24048 1 1 3 LYS HD3 H -12.784 5.740 17.620 1.00 . A A . 3 LYS HD3 1 1
10 24049 1 1 3 LYS HE2 H -10.725 4.369 17.607 1.00 . A A . 3 LYS HE2 1 1
10 24050 1 1 3 LYS HE3 H -11.315 4.666 19.236 1.00 . A A . 3 LYS HE3 1 1
10 24051 1 1 3 LYS HG2 H -13.998 3.269 18.845 1.00 . A A . 3 LYS HG2 1 1
10 24052 1 1 3 LYS HG3 H -14.944 4.557 18.109 1.00 . A A . 3 LYS HG3 1 1
10 24053 1 1 3 LYS HZ1 H -10.602 2.336 18.809 1.00 . A A . 3 LYS HZ1 1 1
10 24054 1 1 3 LYS HZ2 H -11.929 2.130 17.757 1.00 . A A . 3 LYS HZ2 1 1
10 24055 1 1 3 LYS HZ3 H -12.172 2.473 19.361 1.00 . A A . 3 LYS HZ3 1 1
10 24056 1 1 3 LYS N N -14.290 7.225 21.149 1.00 . A A . 3 LYS N 1 1
10 24057 1 1 3 LYS NZ N -11.548 2.687 18.557 1.00 . A A . 3 LYS NZ 1 1
10 24058 1 1 3 LYS O O -16.796 6.752 20.242 1.00 . A A . 3 LYS O 1 1
10 24059 1 1 4 THR C C -17.939 5.190 17.513 1.00 . A A . 4 THR C 1 1
10 24060 1 1 4 THR CA C -17.446 6.666 17.578 1.00 . A A . 4 THR CA 1 1
10 24061 1 1 4 THR CB C -17.405 7.279 16.172 1.00 . A A . 4 THR CB 1 1
10 24062 1 1 4 THR CG2 C -18.807 7.697 15.723 1.00 . A A . 4 THR CG2 1 1
10 24063 1 1 4 THR H H -15.368 6.756 17.496 1.00 . A A . 4 THR H 1 1
10 24064 1 1 4 THR HA H -18.097 7.248 18.213 1.00 . A A . 4 THR HA 1 1
10 24065 1 1 4 THR HB H -16.999 6.558 15.479 1.00 . A A . 4 THR HB 1 1
10 24066 1 1 4 THR HG1 H -17.035 9.166 15.776 1.00 . A A . 4 THR HG1 1 1
10 24067 1 1 4 THR HG21 H -19.464 6.841 15.759 1.00 . A A . 4 THR HG21 1 1
10 24068 1 1 4 THR HG22 H -18.764 8.067 14.710 1.00 . A A . 4 THR HG22 1 1
10 24069 1 1 4 THR HG23 H -19.183 8.472 16.374 1.00 . A A . 4 THR HG23 1 1
10 24070 1 1 4 THR N N -16.113 6.685 18.127 1.00 . A A . 4 THR N 1 1
10 24071 1 1 4 THR O O -18.325 4.681 16.452 1.00 . A A . 4 THR O 1 1
10 24072 1 1 4 THR OG1 O -16.556 8.450 16.214 1.00 . A A . 4 THR OG1 1 1
10 24073 1 1 5 GLN C C -17.691 2.062 17.913 1.00 . A A . 5 GLN C 1 1
10 24074 1 1 5 GLN CA C -18.253 3.107 18.900 1.00 . A A . 5 GLN CA 1 1
10 24075 1 1 5 GLN CB C -19.788 2.984 19.033 1.00 . A A . 5 GLN CB 1 1
10 24076 1 1 5 GLN CD C -20.284 5.064 20.469 1.00 . A A . 5 GLN CD 1 1
10 24077 1 1 5 GLN CG C -20.372 3.552 20.334 1.00 . A A . 5 GLN CG 1 1
10 24078 1 1 5 GLN H H -17.442 4.982 19.437 1.00 . A A . 5 GLN H 1 1
10 24079 1 1 5 GLN HA H -17.824 2.866 19.862 1.00 . A A . 5 GLN HA 1 1
10 24080 1 1 5 GLN HB2 H -20.246 3.510 18.208 1.00 . A A . 5 GLN HB2 1 1
10 24081 1 1 5 GLN HB3 H -20.055 1.939 18.969 1.00 . A A . 5 GLN HB3 1 1
10 24082 1 1 5 GLN HE21 H -20.068 4.870 22.409 1.00 . A A . 5 GLN HE21 1 1
10 24083 1 1 5 GLN HE22 H -20.039 6.491 21.813 1.00 . A A . 5 GLN HE22 1 1
10 24084 1 1 5 GLN HG2 H -21.415 3.279 20.391 1.00 . A A . 5 GLN HG2 1 1
10 24085 1 1 5 GLN HG3 H -19.849 3.100 21.162 1.00 . A A . 5 GLN HG3 1 1
10 24086 1 1 5 GLN N N -17.818 4.502 18.665 1.00 . A A . 5 GLN N 1 1
10 24087 1 1 5 GLN NE2 N -20.119 5.523 21.677 1.00 . A A . 5 GLN NE2 1 1
10 24088 1 1 5 GLN O O -18.113 0.902 17.937 1.00 . A A . 5 GLN O 1 1
10 24089 1 1 5 GLN OE1 O -20.352 5.813 19.484 1.00 . A A . 5 GLN OE1 1 1
10 24090 1 1 6 ASP C C -17.129 1.020 15.122 1.00 . A A . 6 ASP C 1 1
10 24091 1 1 6 ASP CA C -16.079 1.597 16.070 1.00 . A A . 6 ASP CA 1 1
10 24092 1 1 6 ASP CB C -15.274 0.448 16.724 1.00 . A A . 6 ASP CB 1 1
10 24093 1 1 6 ASP CG C -14.108 0.915 17.571 1.00 . A A . 6 ASP CG 1 1
10 24094 1 1 6 ASP H H -16.440 3.404 17.174 1.00 . A A . 6 ASP H 1 1
10 24095 1 1 6 ASP HA H -15.411 2.216 15.489 1.00 . A A . 6 ASP HA 1 1
10 24096 1 1 6 ASP HB2 H -15.942 -0.121 17.351 1.00 . A A . 6 ASP HB2 1 1
10 24097 1 1 6 ASP HB3 H -14.903 -0.188 15.935 1.00 . A A . 6 ASP HB3 1 1
10 24098 1 1 6 ASP N N -16.720 2.472 17.083 1.00 . A A . 6 ASP N 1 1
10 24099 1 1 6 ASP O O -16.982 -0.086 14.619 1.00 . A A . 6 ASP O 1 1
10 24100 1 1 6 ASP OD1 O -14.282 1.111 18.798 1.00 . A A . 6 ASP OD1 1 1
10 24101 1 1 6 ASP OD2 O -12.997 1.100 17.036 1.00 . A A . 6 ASP OD2 1 1
10 24102 1 1 7 LEU C C -18.872 0.908 12.642 1.00 . A A . 7 LEU C 1 1
10 24103 1 1 7 LEU CA C -19.309 1.429 14.012 1.00 . A A . 7 LEU CA 1 1
10 24104 1 1 7 LEU CB C -20.240 2.629 13.824 1.00 . A A . 7 LEU CB 1 1
10 24105 1 1 7 LEU CD1 C -21.589 4.517 14.763 1.00 . A A . 7 LEU CD1 1 1
10 24106 1 1 7 LEU CD2 C -21.693 2.278 15.852 1.00 . A A . 7 LEU CD2 1 1
10 24107 1 1 7 LEU CG C -20.810 3.262 15.099 1.00 . A A . 7 LEU CG 1 1
10 24108 1 1 7 LEU H H -18.171 2.697 15.292 1.00 . A A . 7 LEU H 1 1
10 24109 1 1 7 LEU HA H -19.856 0.648 14.514 1.00 . A A . 7 LEU HA 1 1
10 24110 1 1 7 LEU HB2 H -19.693 3.391 13.288 1.00 . A A . 7 LEU HB2 1 1
10 24111 1 1 7 LEU HB3 H -21.070 2.314 13.208 1.00 . A A . 7 LEU HB3 1 1
10 24112 1 1 7 LEU HD11 H -22.403 4.270 14.099 1.00 . A A . 7 LEU HD11 1 1
10 24113 1 1 7 LEU HD12 H -20.934 5.229 14.283 1.00 . A A . 7 LEU HD12 1 1
10 24114 1 1 7 LEU HD13 H -21.983 4.946 15.672 1.00 . A A . 7 LEU HD13 1 1
10 24115 1 1 7 LEU HD21 H -22.475 1.917 15.201 1.00 . A A . 7 LEU HD21 1 1
10 24116 1 1 7 LEU HD22 H -22.144 2.797 16.685 1.00 . A A . 7 LEU HD22 1 1
10 24117 1 1 7 LEU HD23 H -21.110 1.451 16.230 1.00 . A A . 7 LEU HD23 1 1
10 24118 1 1 7 LEU HG H -19.991 3.547 15.742 1.00 . A A . 7 LEU HG 1 1
10 24119 1 1 7 LEU N N -18.163 1.817 14.858 1.00 . A A . 7 LEU N 1 1
10 24120 1 1 7 LEU O O -19.241 -0.185 12.237 1.00 . A A . 7 LEU O 1 1
10 24121 1 1 8 LEU C C -16.143 1.640 10.526 1.00 . A A . 8 LEU C 1 1
10 24122 1 1 8 LEU CA C -17.614 1.329 10.616 1.00 . A A . 8 LEU CA 1 1
10 24123 1 1 8 LEU CB C -18.375 2.098 9.516 1.00 . A A . 8 LEU CB 1 1
10 24124 1 1 8 LEU CD1 C -20.491 2.786 8.372 1.00 . A A . 8 LEU CD1 1 1
10 24125 1 1 8 LEU CD2 C -20.155 0.390 8.958 1.00 . A A . 8 LEU CD2 1 1
10 24126 1 1 8 LEU CG C -19.884 1.833 9.383 1.00 . A A . 8 LEU CG 1 1
10 24127 1 1 8 LEU H H -17.845 2.563 12.326 1.00 . A A . 8 LEU H 1 1
10 24128 1 1 8 LEU HA H -17.753 0.268 10.476 1.00 . A A . 8 LEU HA 1 1
10 24129 1 1 8 LEU HB2 H -18.244 3.153 9.705 1.00 . A A . 8 LEU HB2 1 1
10 24130 1 1 8 LEU HB3 H -17.909 1.868 8.569 1.00 . A A . 8 LEU HB3 1 1
10 24131 1 1 8 LEU HD11 H -21.549 2.587 8.289 1.00 . A A . 8 LEU HD11 1 1
10 24132 1 1 8 LEU HD12 H -20.018 2.641 7.411 1.00 . A A . 8 LEU HD12 1 1
10 24133 1 1 8 LEU HD13 H -20.341 3.805 8.698 1.00 . A A . 8 LEU HD13 1 1
10 24134 1 1 8 LEU HD21 H -19.811 -0.296 9.716 1.00 . A A . 8 LEU HD21 1 1
10 24135 1 1 8 LEU HD22 H -19.640 0.186 8.030 1.00 . A A . 8 LEU HD22 1 1
10 24136 1 1 8 LEU HD23 H -21.217 0.259 8.810 1.00 . A A . 8 LEU HD23 1 1
10 24137 1 1 8 LEU HG H -20.361 2.004 10.336 1.00 . A A . 8 LEU HG 1 1
10 24138 1 1 8 LEU N N -18.103 1.700 11.944 1.00 . A A . 8 LEU N 1 1
10 24139 1 1 8 LEU O O -15.569 1.622 9.454 1.00 . A A . 8 LEU O 1 1
10 24140 1 1 9 LEU C C -13.862 3.534 11.008 1.00 . A A . 9 LEU C 1 1
10 24141 1 1 9 LEU CA C -14.146 2.278 11.832 1.00 . A A . 9 LEU CA 1 1
10 24142 1 1 9 LEU CB C -13.131 1.143 11.519 1.00 . A A . 9 LEU CB 1 1
10 24143 1 1 9 LEU CD1 C -12.739 0.322 13.896 1.00 . A A . 9 LEU CD1 1 1
10 24144 1 1 9 LEU CD2 C -14.324 -0.942 12.419 1.00 . A A . 9 LEU CD2 1 1
10 24145 1 1 9 LEU CG C -13.061 -0.085 12.473 1.00 . A A . 9 LEU CG 1 1
10 24146 1 1 9 LEU H H -16.076 1.695 12.503 1.00 . A A . 9 LEU H 1 1
10 24147 1 1 9 LEU HA H -14.031 2.582 12.862 1.00 . A A . 9 LEU HA 1 1
10 24148 1 1 9 LEU HB2 H -13.362 0.768 10.534 1.00 . A A . 9 LEU HB2 1 1
10 24149 1 1 9 LEU HB3 H -12.149 1.593 11.481 1.00 . A A . 9 LEU HB3 1 1
10 24150 1 1 9 LEU HD11 H -13.533 0.932 14.301 1.00 . A A . 9 LEU HD11 1 1
10 24151 1 1 9 LEU HD12 H -11.815 0.880 13.910 1.00 . A A . 9 LEU HD12 1 1
10 24152 1 1 9 LEU HD13 H -12.625 -0.565 14.502 1.00 . A A . 9 LEU HD13 1 1
10 24153 1 1 9 LEU HD21 H -14.471 -1.309 11.413 1.00 . A A . 9 LEU HD21 1 1
10 24154 1 1 9 LEU HD22 H -15.174 -0.342 12.710 1.00 . A A . 9 LEU HD22 1 1
10 24155 1 1 9 LEU HD23 H -14.226 -1.776 13.096 1.00 . A A . 9 LEU HD23 1 1
10 24156 1 1 9 LEU HG H -12.229 -0.695 12.150 1.00 . A A . 9 LEU HG 1 1
10 24157 1 1 9 LEU N N -15.546 1.865 11.699 1.00 . A A . 9 LEU N 1 1
10 24158 1 1 9 LEU O O -13.250 3.491 9.951 1.00 . A A . 9 LEU O 1 1
10 24159 1 1 10 LEU C C -13.711 6.901 11.859 1.00 . A A . 10 LEU C 1 1
10 24160 1 1 10 LEU CA C -14.247 5.906 10.848 1.00 . A A . 10 LEU CA 1 1
10 24161 1 1 10 LEU CB C -15.599 6.355 10.263 1.00 . A A . 10 LEU CB 1 1
10 24162 1 1 10 LEU CD1 C -17.584 5.923 8.780 1.00 . A A . 10 LEU CD1 1 1
10 24163 1 1 10 LEU CD2 C -15.293 5.436 7.931 1.00 . A A . 10 LEU CD2 1 1
10 24164 1 1 10 LEU CG C -16.194 5.454 9.163 1.00 . A A . 10 LEU CG 1 1
10 24165 1 1 10 LEU H H -14.824 4.636 12.359 1.00 . A A . 10 LEU H 1 1
10 24166 1 1 10 LEU HA H -13.529 5.782 10.055 1.00 . A A . 10 LEU HA 1 1
10 24167 1 1 10 LEU HB2 H -16.312 6.397 11.072 1.00 . A A . 10 LEU HB2 1 1
10 24168 1 1 10 LEU HB3 H -15.478 7.347 9.855 1.00 . A A . 10 LEU HB3 1 1
10 24169 1 1 10 LEU HD11 H -18.225 5.901 9.648 1.00 . A A . 10 LEU HD11 1 1
10 24170 1 1 10 LEU HD12 H -17.986 5.267 8.023 1.00 . A A . 10 LEU HD12 1 1
10 24171 1 1 10 LEU HD13 H -17.535 6.929 8.392 1.00 . A A . 10 LEU HD13 1 1
10 24172 1 1 10 LEU HD21 H -15.741 4.818 7.168 1.00 . A A . 10 LEU HD21 1 1
10 24173 1 1 10 LEU HD22 H -14.328 5.031 8.194 1.00 . A A . 10 LEU HD22 1 1
10 24174 1 1 10 LEU HD23 H -15.172 6.442 7.555 1.00 . A A . 10 LEU HD23 1 1
10 24175 1 1 10 LEU HG H -16.273 4.446 9.540 1.00 . A A . 10 LEU HG 1 1
10 24176 1 1 10 LEU N N -14.373 4.637 11.497 1.00 . A A . 10 LEU N 1 1
10 24177 1 1 10 LEU O O -13.654 6.578 13.057 1.00 . A A . 10 LEU O 1 1
10 24178 1 1 11 ASP C C -11.169 8.811 12.398 1.00 . A A . 11 ASP C 1 1
10 24179 1 1 11 ASP CA C -12.630 9.168 12.145 1.00 . A A . 11 ASP CA 1 1
10 24180 1 1 11 ASP CB C -13.364 9.564 13.415 1.00 . A A . 11 ASP CB 1 1
10 24181 1 1 11 ASP CG C -12.754 10.784 14.110 1.00 . A A . 11 ASP CG 1 1
10 24182 1 1 11 ASP H H -13.535 8.327 10.460 1.00 . A A . 11 ASP H 1 1
10 24183 1 1 11 ASP HA H -12.606 10.010 11.467 1.00 . A A . 11 ASP HA 1 1
10 24184 1 1 11 ASP HB2 H -14.371 9.776 13.091 1.00 . A A . 11 ASP HB2 1 1
10 24185 1 1 11 ASP HB3 H -13.364 8.714 14.078 1.00 . A A . 11 ASP HB3 1 1
10 24186 1 1 11 ASP N N -13.322 8.096 11.384 1.00 . A A . 11 ASP N 1 1
10 24187 1 1 11 ASP O O -10.304 9.672 12.567 1.00 . A A . 11 ASP O 1 1
10 24188 1 1 11 ASP OD1 O -12.949 11.937 13.612 1.00 . A A . 11 ASP OD1 1 1
10 24189 1 1 11 ASP OD2 O -12.109 10.632 15.171 1.00 . A A . 11 ASP OD2 1 1
10 24190 1 1 12 VAL C C -9.431 6.097 11.251 1.00 . A A . 12 VAL C 1 1
10 24191 1 1 12 VAL CA C -9.589 7.016 12.441 1.00 . A A . 12 VAL CA 1 1
10 24192 1 1 12 VAL CB C -9.333 6.227 13.770 1.00 . A A . 12 VAL CB 1 1
10 24193 1 1 12 VAL CG1 C -9.486 7.129 14.988 1.00 . A A . 12 VAL CG1 1 1
10 24194 1 1 12 VAL CG2 C -10.247 5.005 13.892 1.00 . A A . 12 VAL CG2 1 1
10 24195 1 1 12 VAL H H -11.641 6.919 12.241 1.00 . A A . 12 VAL H 1 1
10 24196 1 1 12 VAL HA H -8.894 7.837 12.352 1.00 . A A . 12 VAL HA 1 1
10 24197 1 1 12 VAL HB H -8.309 5.888 13.742 1.00 . A A . 12 VAL HB 1 1
10 24198 1 1 12 VAL HG11 H -10.488 7.532 15.009 1.00 . A A . 12 VAL HG11 1 1
10 24199 1 1 12 VAL HG12 H -8.773 7.938 14.934 1.00 . A A . 12 VAL HG12 1 1
10 24200 1 1 12 VAL HG13 H -9.312 6.553 15.885 1.00 . A A . 12 VAL HG13 1 1
10 24201 1 1 12 VAL HG21 H -11.278 5.326 13.882 1.00 . A A . 12 VAL HG21 1 1
10 24202 1 1 12 VAL HG22 H -10.042 4.491 14.820 1.00 . A A . 12 VAL HG22 1 1
10 24203 1 1 12 VAL HG23 H -10.068 4.339 13.062 1.00 . A A . 12 VAL HG23 1 1
10 24204 1 1 12 VAL N N -10.900 7.551 12.359 1.00 . A A . 12 VAL N 1 1
10 24205 1 1 12 VAL O O -10.437 5.640 10.706 1.00 . A A . 12 VAL O 1 1
10 24206 1 1 13 ALA C C -8.344 3.550 10.103 1.00 . A A . 13 ALA C 1 1
10 24207 1 1 13 ALA CA C -7.969 4.982 9.702 1.00 . A A . 13 ALA CA 1 1
10 24208 1 1 13 ALA CB C -6.519 5.062 9.262 1.00 . A A . 13 ALA CB 1 1
10 24209 1 1 13 ALA H H -7.469 6.364 11.230 1.00 . A A . 13 ALA H 1 1
10 24210 1 1 13 ALA HA H -8.604 5.300 8.887 1.00 . A A . 13 ALA HA 1 1
10 24211 1 1 13 ALA HB1 H -6.359 4.405 8.419 1.00 . A A . 13 ALA HB1 1 1
10 24212 1 1 13 ALA HB2 H -5.879 4.765 10.079 1.00 . A A . 13 ALA HB2 1 1
10 24213 1 1 13 ALA HB3 H -6.286 6.077 8.976 1.00 . A A . 13 ALA HB3 1 1
10 24214 1 1 13 ALA N N -8.216 5.884 10.811 1.00 . A A . 13 ALA N 1 1
10 24215 1 1 13 ALA O O -7.838 3.042 11.110 1.00 . A A . 13 ALA O 1 1
10 24216 1 1 14 PRO C C -8.698 0.467 9.410 1.00 . A A . 14 PRO C 1 1
10 24217 1 1 14 PRO CA C -9.745 1.551 9.659 1.00 . A A . 14 PRO CA 1 1
10 24218 1 1 14 PRO CB C -10.931 1.365 8.702 1.00 . A A . 14 PRO CB 1 1
10 24219 1 1 14 PRO CD C -9.954 3.480 8.170 1.00 . A A . 14 PRO CD 1 1
10 24220 1 1 14 PRO CG C -10.671 2.300 7.575 1.00 . A A . 14 PRO CG 1 1
10 24221 1 1 14 PRO HA H -10.094 1.480 10.678 1.00 . A A . 14 PRO HA 1 1
10 24222 1 1 14 PRO HB2 H -10.970 0.339 8.366 1.00 . A A . 14 PRO HB2 1 1
10 24223 1 1 14 PRO HB3 H -11.850 1.616 9.213 1.00 . A A . 14 PRO HB3 1 1
10 24224 1 1 14 PRO HD2 H -9.241 3.878 7.463 1.00 . A A . 14 PRO HD2 1 1
10 24225 1 1 14 PRO HD3 H -10.661 4.239 8.469 1.00 . A A . 14 PRO HD3 1 1
10 24226 1 1 14 PRO HG2 H -10.051 1.815 6.835 1.00 . A A . 14 PRO HG2 1 1
10 24227 1 1 14 PRO HG3 H -11.606 2.612 7.131 1.00 . A A . 14 PRO HG3 1 1
10 24228 1 1 14 PRO N N -9.264 2.909 9.352 1.00 . A A . 14 PRO N 1 1
10 24229 1 1 14 PRO O O -8.661 -0.547 10.113 1.00 . A A . 14 PRO O 1 1
10 24230 1 1 15 LEU C C -5.631 0.530 7.564 1.00 . A A . 15 LEU C 1 1
10 24231 1 1 15 LEU CA C -6.833 -0.244 8.023 1.00 . A A . 15 LEU CA 1 1
10 24232 1 1 15 LEU CB C -7.326 -1.155 6.873 1.00 . A A . 15 LEU CB 1 1
10 24233 1 1 15 LEU CD1 C -8.881 -2.893 5.952 1.00 . A A . 15 LEU CD1 1 1
10 24234 1 1 15 LEU CD2 C -7.785 -3.258 8.160 1.00 . A A . 15 LEU CD2 1 1
10 24235 1 1 15 LEU CG C -8.380 -2.217 7.218 1.00 . A A . 15 LEU CG 1 1
10 24236 1 1 15 LEU H H -7.887 1.556 7.965 1.00 . A A . 15 LEU H 1 1
10 24237 1 1 15 LEU HA H -6.565 -0.852 8.872 1.00 . A A . 15 LEU HA 1 1
10 24238 1 1 15 LEU HB2 H -7.743 -0.521 6.105 1.00 . A A . 15 LEU HB2 1 1
10 24239 1 1 15 LEU HB3 H -6.465 -1.659 6.460 1.00 . A A . 15 LEU HB3 1 1
10 24240 1 1 15 LEU HD11 H -8.058 -3.378 5.447 1.00 . A A . 15 LEU HD11 1 1
10 24241 1 1 15 LEU HD12 H -9.314 -2.157 5.292 1.00 . A A . 15 LEU HD12 1 1
10 24242 1 1 15 LEU HD13 H -9.629 -3.633 6.194 1.00 . A A . 15 LEU HD13 1 1
10 24243 1 1 15 LEU HD21 H -7.486 -2.783 9.083 1.00 . A A . 15 LEU HD21 1 1
10 24244 1 1 15 LEU HD22 H -6.920 -3.711 7.699 1.00 . A A . 15 LEU HD22 1 1
10 24245 1 1 15 LEU HD23 H -8.515 -4.025 8.372 1.00 . A A . 15 LEU HD23 1 1
10 24246 1 1 15 LEU HG H -9.217 -1.750 7.717 1.00 . A A . 15 LEU HG 1 1
10 24247 1 1 15 LEU N N -7.859 0.694 8.428 1.00 . A A . 15 LEU N 1 1
10 24248 1 1 15 LEU O O -5.751 1.711 7.200 1.00 . A A . 15 LEU O 1 1
10 24249 1 1 16 SER C C -3.261 0.617 5.652 1.00 . A A . 16 SER C 1 1
10 24250 1 1 16 SER CA C -3.269 0.475 7.174 1.00 . A A . 16 SER CA 1 1
10 24251 1 1 16 SER CB C -2.115 -0.406 7.643 1.00 . A A . 16 SER CB 1 1
10 24252 1 1 16 SER H H -4.497 -1.033 7.944 1.00 . A A . 16 SER H 1 1
10 24253 1 1 16 SER HA H -3.175 1.449 7.630 1.00 . A A . 16 SER HA 1 1
10 24254 1 1 16 SER HB2 H -2.109 -1.327 7.080 1.00 . A A . 16 SER HB2 1 1
10 24255 1 1 16 SER HB3 H -1.180 0.114 7.498 1.00 . A A . 16 SER HB3 1 1
10 24256 1 1 16 SER HG H -3.006 -1.334 9.051 1.00 . A A . 16 SER HG 1 1
10 24257 1 1 16 SER N N -4.504 -0.106 7.596 1.00 . A A . 16 SER N 1 1
10 24258 1 1 16 SER O O -3.554 -0.338 4.925 1.00 . A A . 16 SER O 1 1
10 24259 1 1 16 SER OG O -2.263 -0.705 9.030 1.00 . A A . 16 SER OG 1 1
10 24260 1 1 17 LEU C C -1.518 2.222 3.325 1.00 . A A . 17 LEU C 1 1
10 24261 1 1 17 LEU CA C -2.943 2.103 3.785 1.00 . A A . 17 LEU CA 1 1
10 24262 1 1 17 LEU CB C -3.679 3.419 3.539 1.00 . A A . 17 LEU CB 1 1
10 24263 1 1 17 LEU CD1 C -5.661 4.879 4.005 1.00 . A A . 17 LEU CD1 1 1
10 24264 1 1 17 LEU CD2 C -5.983 2.524 3.297 1.00 . A A . 17 LEU CD2 1 1
10 24265 1 1 17 LEU CG C -5.108 3.474 4.079 1.00 . A A . 17 LEU CG 1 1
10 24266 1 1 17 LEU H H -2.694 2.481 5.850 1.00 . A A . 17 LEU H 1 1
10 24267 1 1 17 LEU HA H -3.437 1.312 3.242 1.00 . A A . 17 LEU HA 1 1
10 24268 1 1 17 LEU HB2 H -3.100 4.234 3.943 1.00 . A A . 17 LEU HB2 1 1
10 24269 1 1 17 LEU HB3 H -3.729 3.565 2.471 1.00 . A A . 17 LEU HB3 1 1
10 24270 1 1 17 LEU HD11 H -5.050 5.532 4.610 1.00 . A A . 17 LEU HD11 1 1
10 24271 1 1 17 LEU HD12 H -6.675 4.891 4.374 1.00 . A A . 17 LEU HD12 1 1
10 24272 1 1 17 LEU HD13 H -5.645 5.222 2.984 1.00 . A A . 17 LEU HD13 1 1
10 24273 1 1 17 LEU HD21 H -6.983 2.516 3.705 1.00 . A A . 17 LEU HD21 1 1
10 24274 1 1 17 LEU HD22 H -5.543 1.537 3.343 1.00 . A A . 17 LEU HD22 1 1
10 24275 1 1 17 LEU HD23 H -6.011 2.838 2.265 1.00 . A A . 17 LEU HD23 1 1
10 24276 1 1 17 LEU HG H -5.113 3.160 5.112 1.00 . A A . 17 LEU HG 1 1
10 24277 1 1 17 LEU N N -2.953 1.794 5.194 1.00 . A A . 17 LEU N 1 1
10 24278 1 1 17 LEU O O -0.687 2.870 3.998 1.00 . A A . 17 LEU O 1 1
10 24279 1 1 18 GLY C C 0.270 1.274 0.297 1.00 . A A . 18 GLY C 1 1
10 24280 1 1 18 GLY CA C 0.130 1.666 1.740 1.00 . A A . 18 GLY CA 1 1
10 24281 1 1 18 GLY H H -1.902 1.116 1.722 1.00 . A A . 18 GLY H 1 1
10 24282 1 1 18 GLY HA2 H 0.499 2.674 1.860 1.00 . A A . 18 GLY HA2 1 1
10 24283 1 1 18 GLY HA3 H 0.738 1.004 2.340 1.00 . A A . 18 GLY HA3 1 1
10 24284 1 1 18 GLY N N -1.212 1.613 2.222 1.00 . A A . 18 GLY N 1 1
10 24285 1 1 18 GLY O O -0.709 1.242 -0.448 1.00 . A A . 18 GLY O 1 1
10 24286 1 1 19 ILE C C 2.537 -0.704 -1.516 1.00 . A A . 19 ILE C 1 1
10 24287 1 1 19 ILE CA C 1.806 0.614 -1.448 1.00 . A A . 19 ILE CA 1 1
10 24288 1 1 19 ILE CB C 2.666 1.683 -2.192 1.00 . A A . 19 ILE CB 1 1
10 24289 1 1 19 ILE CD1 C 4.824 3.043 -2.134 1.00 . A A . 19 ILE CD1 1 1
10 24290 1 1 19 ILE CG1 C 3.925 2.067 -1.403 1.00 . A A . 19 ILE CG1 1 1
10 24291 1 1 19 ILE CG2 C 1.851 2.900 -2.571 1.00 . A A . 19 ILE CG2 1 1
10 24292 1 1 19 ILE H H 2.196 0.965 0.588 1.00 . A A . 19 ILE H 1 1
10 24293 1 1 19 ILE HA H 0.873 0.511 -1.983 1.00 . A A . 19 ILE HA 1 1
10 24294 1 1 19 ILE HB H 2.982 1.216 -3.113 1.00 . A A . 19 ILE HB 1 1
10 24295 1 1 19 ILE HD11 H 4.276 3.949 -2.349 1.00 . A A . 19 ILE HD11 1 1
10 24296 1 1 19 ILE HD12 H 5.158 2.604 -3.064 1.00 . A A . 19 ILE HD12 1 1
10 24297 1 1 19 ILE HD13 H 5.679 3.280 -1.518 1.00 . A A . 19 ILE HD13 1 1
10 24298 1 1 19 ILE HG12 H 3.645 2.507 -0.457 1.00 . A A . 19 ILE HG12 1 1
10 24299 1 1 19 ILE HG13 H 4.496 1.167 -1.227 1.00 . A A . 19 ILE HG13 1 1
10 24300 1 1 19 ILE HG21 H 2.491 3.603 -3.083 1.00 . A A . 19 ILE HG21 1 1
10 24301 1 1 19 ILE HG22 H 1.442 3.355 -1.682 1.00 . A A . 19 ILE HG22 1 1
10 24302 1 1 19 ILE HG23 H 1.058 2.590 -3.235 1.00 . A A . 19 ILE HG23 1 1
10 24303 1 1 19 ILE N N 1.483 0.976 -0.090 1.00 . A A . 19 ILE N 1 1
10 24304 1 1 19 ILE O O 3.003 -1.221 -0.511 1.00 . A A . 19 ILE O 1 1
10 24305 1 1 20 GLU C C 4.715 -2.043 -3.543 1.00 . A A . 20 GLU C 1 1
10 24306 1 1 20 GLU CA C 3.355 -2.429 -2.992 1.00 . A A . 20 GLU CA 1 1
10 24307 1 1 20 GLU CB C 2.597 -3.246 -4.055 1.00 . A A . 20 GLU CB 1 1
10 24308 1 1 20 GLU CD C 3.574 -5.576 -3.706 1.00 . A A . 20 GLU CD 1 1
10 24309 1 1 20 GLU CG C 3.363 -4.432 -4.655 1.00 . A A . 20 GLU CG 1 1
10 24310 1 1 20 GLU H H 2.144 -0.767 -3.426 1.00 . A A . 20 GLU H 1 1
10 24311 1 1 20 GLU HA H 3.457 -3.020 -2.095 1.00 . A A . 20 GLU HA 1 1
10 24312 1 1 20 GLU HB2 H 1.692 -3.630 -3.610 1.00 . A A . 20 GLU HB2 1 1
10 24313 1 1 20 GLU HB3 H 2.325 -2.581 -4.862 1.00 . A A . 20 GLU HB3 1 1
10 24314 1 1 20 GLU HG2 H 2.816 -4.802 -5.510 1.00 . A A . 20 GLU HG2 1 1
10 24315 1 1 20 GLU HG3 H 4.327 -4.076 -4.987 1.00 . A A . 20 GLU HG3 1 1
10 24316 1 1 20 GLU N N 2.616 -1.224 -2.699 1.00 . A A . 20 GLU N 1 1
10 24317 1 1 20 GLU O O 4.793 -1.322 -4.563 1.00 . A A . 20 GLU O 1 1
10 24318 1 1 20 GLU OE1 O 4.207 -5.401 -2.671 1.00 . A A . 20 GLU OE1 1 1
10 24319 1 1 20 GLU OE2 O 3.127 -6.696 -4.025 1.00 . A A . 20 GLU OE2 1 1
10 24320 1 1 21 THR C C 7.585 -3.634 -3.875 1.00 . A A . 21 THR C 1 1
10 24321 1 1 21 THR CA C 7.069 -2.282 -3.418 1.00 . A A . 21 THR CA 1 1
10 24322 1 1 21 THR CB C 8.060 -1.571 -2.439 1.00 . A A . 21 THR CB 1 1
10 24323 1 1 21 THR CG2 C 7.714 -0.093 -2.289 1.00 . A A . 21 THR CG2 1 1
10 24324 1 1 21 THR H H 5.645 -2.961 -2.046 1.00 . A A . 21 THR H 1 1
10 24325 1 1 21 THR HA H 6.944 -1.678 -4.306 1.00 . A A . 21 THR HA 1 1
10 24326 1 1 21 THR HB H 9.048 -1.645 -2.868 1.00 . A A . 21 THR HB 1 1
10 24327 1 1 21 THR HG1 H 7.401 -1.786 -0.603 1.00 . A A . 21 THR HG1 1 1
10 24328 1 1 21 THR HG21 H 8.409 0.371 -1.604 1.00 . A A . 21 THR HG21 1 1
10 24329 1 1 21 THR HG22 H 6.711 0.006 -1.900 1.00 . A A . 21 THR HG22 1 1
10 24330 1 1 21 THR HG23 H 7.777 0.396 -3.250 1.00 . A A . 21 THR HG23 1 1
10 24331 1 1 21 THR N N 5.760 -2.465 -2.888 1.00 . A A . 21 THR N 1 1
10 24332 1 1 21 THR O O 7.268 -4.661 -3.246 1.00 . A A . 21 THR O 1 1
10 24333 1 1 21 THR OG1 O 8.090 -2.199 -1.147 1.00 . A A . 21 THR OG1 1 1
10 24334 1 1 22 ALA C C 9.416 -5.850 -4.633 1.00 . A A . 22 ALA C 1 1
10 24335 1 1 22 ALA CA C 8.815 -4.869 -5.620 1.00 . A A . 22 ALA CA 1 1
10 24336 1 1 22 ALA CB C 9.809 -4.537 -6.698 1.00 . A A . 22 ALA CB 1 1
10 24337 1 1 22 ALA H H 8.570 -2.779 -5.381 1.00 . A A . 22 ALA H 1 1
10 24338 1 1 22 ALA HA H 7.967 -5.344 -6.087 1.00 . A A . 22 ALA HA 1 1
10 24339 1 1 22 ALA HB1 H 10.682 -4.108 -6.227 1.00 . A A . 22 ALA HB1 1 1
10 24340 1 1 22 ALA HB2 H 9.375 -3.829 -7.389 1.00 . A A . 22 ALA HB2 1 1
10 24341 1 1 22 ALA HB3 H 10.090 -5.437 -7.224 1.00 . A A . 22 ALA HB3 1 1
10 24342 1 1 22 ALA N N 8.331 -3.641 -4.979 1.00 . A A . 22 ALA N 1 1
10 24343 1 1 22 ALA O O 10.483 -5.612 -4.073 1.00 . A A . 22 ALA O 1 1
10 24344 1 1 23 GLY C C 7.993 -8.498 -2.713 1.00 . A A . 23 GLY C 1 1
10 24345 1 1 23 GLY CA C 9.152 -7.934 -3.485 1.00 . A A . 23 GLY CA 1 1
10 24346 1 1 23 GLY H H 7.895 -7.080 -4.936 1.00 . A A . 23 GLY H 1 1
10 24347 1 1 23 GLY HA2 H 9.638 -8.737 -4.018 1.00 . A A . 23 GLY HA2 1 1
10 24348 1 1 23 GLY HA3 H 9.849 -7.488 -2.793 1.00 . A A . 23 GLY HA3 1 1
10 24349 1 1 23 GLY N N 8.721 -6.941 -4.426 1.00 . A A . 23 GLY N 1 1
10 24350 1 1 23 GLY O O 8.121 -9.538 -2.052 1.00 . A A . 23 GLY O 1 1
10 24351 1 1 24 GLY C C 5.661 -7.732 -0.686 1.00 . A A . 24 GLY C 1 1
10 24352 1 1 24 GLY CA C 5.687 -8.274 -2.083 1.00 . A A . 24 GLY CA 1 1
10 24353 1 1 24 GLY H H 6.829 -6.961 -3.264 1.00 . A A . 24 GLY H 1 1
10 24354 1 1 24 GLY HA2 H 4.807 -7.938 -2.613 1.00 . A A . 24 GLY HA2 1 1
10 24355 1 1 24 GLY HA3 H 5.696 -9.353 -2.044 1.00 . A A . 24 GLY HA3 1 1
10 24356 1 1 24 GLY N N 6.867 -7.813 -2.776 1.00 . A A . 24 GLY N 1 1
10 24357 1 1 24 GLY O O 5.201 -8.395 0.257 1.00 . A A . 24 GLY O 1 1
10 24358 1 1 25 VAL C C 5.289 -4.767 0.755 1.00 . A A . 25 VAL C 1 1
10 24359 1 1 25 VAL CA C 6.296 -5.886 0.704 1.00 . A A . 25 VAL CA 1 1
10 24360 1 1 25 VAL CB C 7.708 -5.285 0.889 1.00 . A A . 25 VAL CB 1 1
10 24361 1 1 25 VAL CG1 C 7.863 -4.653 2.270 1.00 . A A . 25 VAL CG1 1 1
10 24362 1 1 25 VAL CG2 C 8.781 -6.336 0.634 1.00 . A A . 25 VAL CG2 1 1
10 24363 1 1 25 VAL H H 6.463 -6.074 -1.360 1.00 . A A . 25 VAL H 1 1
10 24364 1 1 25 VAL HA H 6.112 -6.594 1.498 1.00 . A A . 25 VAL HA 1 1
10 24365 1 1 25 VAL HB H 7.821 -4.498 0.156 1.00 . A A . 25 VAL HB 1 1
10 24366 1 1 25 VAL HG11 H 7.702 -5.403 3.030 1.00 . A A . 25 VAL HG11 1 1
10 24367 1 1 25 VAL HG12 H 7.135 -3.864 2.387 1.00 . A A . 25 VAL HG12 1 1
10 24368 1 1 25 VAL HG13 H 8.858 -4.244 2.371 1.00 . A A . 25 VAL HG13 1 1
10 24369 1 1 25 VAL HG21 H 9.759 -5.901 0.783 1.00 . A A . 25 VAL HG21 1 1
10 24370 1 1 25 VAL HG22 H 8.699 -6.688 -0.384 1.00 . A A . 25 VAL HG22 1 1
10 24371 1 1 25 VAL HG23 H 8.645 -7.166 1.311 1.00 . A A . 25 VAL HG23 1 1
10 24372 1 1 25 VAL N N 6.183 -6.549 -0.553 1.00 . A A . 25 VAL N 1 1
10 24373 1 1 25 VAL O O 5.408 -3.767 0.015 1.00 . A A . 25 VAL O 1 1
10 24374 1 1 26 MET C C 3.891 -2.777 2.568 1.00 . A A . 26 MET C 1 1
10 24375 1 1 26 MET CA C 3.319 -3.913 1.747 1.00 . A A . 26 MET CA 1 1
10 24376 1 1 26 MET CB C 2.049 -4.535 2.348 1.00 . A A . 26 MET CB 1 1
10 24377 1 1 26 MET CE C -0.720 -1.709 3.629 1.00 . A A . 26 MET CE 1 1
10 24378 1 1 26 MET CG C 0.828 -3.632 2.427 1.00 . A A . 26 MET CG 1 1
10 24379 1 1 26 MET H H 4.301 -5.683 2.216 1.00 . A A . 26 MET H 1 1
10 24380 1 1 26 MET HA H 3.107 -3.541 0.756 1.00 . A A . 26 MET HA 1 1
10 24381 1 1 26 MET HB2 H 1.780 -5.395 1.753 1.00 . A A . 26 MET HB2 1 1
10 24382 1 1 26 MET HB3 H 2.282 -4.877 3.346 1.00 . A A . 26 MET HB3 1 1
10 24383 1 1 26 MET HE1 H -0.814 -0.993 4.434 1.00 . A A . 26 MET HE1 1 1
10 24384 1 1 26 MET HE2 H -1.465 -2.490 3.712 1.00 . A A . 26 MET HE2 1 1
10 24385 1 1 26 MET HE3 H -0.828 -1.206 2.681 1.00 . A A . 26 MET HE3 1 1
10 24386 1 1 26 MET HG2 H 0.727 -3.105 1.490 1.00 . A A . 26 MET HG2 1 1
10 24387 1 1 26 MET HG3 H -0.046 -4.250 2.577 1.00 . A A . 26 MET HG3 1 1
10 24388 1 1 26 MET N N 4.328 -4.903 1.621 1.00 . A A . 26 MET N 1 1
10 24389 1 1 26 MET O O 4.119 -2.885 3.779 1.00 . A A . 26 MET O 1 1
10 24390 1 1 26 MET SD S 0.907 -2.418 3.744 1.00 . A A . 26 MET SD 1 1
10 24391 1 1 27 THR C C 3.738 0.345 2.989 1.00 . A A . 27 THR C 1 1
10 24392 1 1 27 THR CA C 4.805 -0.574 2.414 1.00 . A A . 27 THR CA 1 1
10 24393 1 1 27 THR CB C 5.558 0.081 1.259 1.00 . A A . 27 THR CB 1 1
10 24394 1 1 27 THR CG2 C 6.485 1.184 1.727 1.00 . A A . 27 THR CG2 1 1
10 24395 1 1 27 THR H H 3.884 -1.715 0.943 1.00 . A A . 27 THR H 1 1
10 24396 1 1 27 THR HA H 5.499 -0.846 3.196 1.00 . A A . 27 THR HA 1 1
10 24397 1 1 27 THR HB H 4.825 0.475 0.573 1.00 . A A . 27 THR HB 1 1
10 24398 1 1 27 THR HG1 H 5.843 -1.777 0.705 1.00 . A A . 27 THR HG1 1 1
10 24399 1 1 27 THR HG21 H 5.910 1.942 2.236 1.00 . A A . 27 THR HG21 1 1
10 24400 1 1 27 THR HG22 H 6.954 1.623 0.856 1.00 . A A . 27 THR HG22 1 1
10 24401 1 1 27 THR HG23 H 7.242 0.782 2.385 1.00 . A A . 27 THR HG23 1 1
10 24402 1 1 27 THR N N 4.165 -1.729 1.887 1.00 . A A . 27 THR N 1 1
10 24403 1 1 27 THR O O 2.938 0.904 2.267 1.00 . A A . 27 THR O 1 1
10 24404 1 1 27 THR OG1 O 6.328 -0.945 0.593 1.00 . A A . 27 THR OG1 1 1
10 24405 1 1 28 LYS C C 2.972 2.632 5.159 1.00 . A A . 28 LYS C 1 1
10 24406 1 1 28 LYS CA C 2.689 1.145 5.019 1.00 . A A . 28 LYS CA 1 1
10 24407 1 1 28 LYS CB C 2.596 0.512 6.403 1.00 . A A . 28 LYS CB 1 1
10 24408 1 1 28 LYS CD C 2.986 -1.719 7.511 1.00 . A A . 28 LYS CD 1 1
10 24409 1 1 28 LYS CE C 4.498 -1.757 7.272 1.00 . A A . 28 LYS CE 1 1
10 24410 1 1 28 LYS CG C 2.286 -0.990 6.380 1.00 . A A . 28 LYS CG 1 1
10 24411 1 1 28 LYS H H 4.514 0.116 4.773 1.00 . A A . 28 LYS H 1 1
10 24412 1 1 28 LYS HA H 1.748 0.989 4.515 1.00 . A A . 28 LYS HA 1 1
10 24413 1 1 28 LYS HB2 H 3.518 0.686 6.936 1.00 . A A . 28 LYS HB2 1 1
10 24414 1 1 28 LYS HB3 H 1.802 1.007 6.943 1.00 . A A . 28 LYS HB3 1 1
10 24415 1 1 28 LYS HD2 H 2.786 -1.207 8.441 1.00 . A A . 28 LYS HD2 1 1
10 24416 1 1 28 LYS HD3 H 2.614 -2.731 7.563 1.00 . A A . 28 LYS HD3 1 1
10 24417 1 1 28 LYS HE2 H 4.733 -0.825 6.779 1.00 . A A . 28 LYS HE2 1 1
10 24418 1 1 28 LYS HE3 H 5.026 -1.868 8.205 1.00 . A A . 28 LYS HE3 1 1
10 24419 1 1 28 LYS HG2 H 1.219 -1.131 6.477 1.00 . A A . 28 LYS HG2 1 1
10 24420 1 1 28 LYS HG3 H 2.616 -1.400 5.436 1.00 . A A . 28 LYS HG3 1 1
10 24421 1 1 28 LYS HZ1 H 5.945 -2.687 6.116 1.00 . A A . 28 LYS HZ1 1 1
10 24422 1 1 28 LYS HZ2 H 4.456 -2.734 5.374 1.00 . A A . 28 LYS HZ2 1 1
10 24423 1 1 28 LYS HZ3 H 4.806 -3.758 6.668 1.00 . A A . 28 LYS HZ3 1 1
10 24424 1 1 28 LYS N N 3.741 0.466 4.284 1.00 . A A . 28 LYS N 1 1
10 24425 1 1 28 LYS NZ N 4.925 -2.791 6.305 1.00 . A A . 28 LYS NZ 1 1
10 24426 1 1 28 LYS O O 4.096 3.030 5.516 1.00 . A A . 28 LYS O 1 1
10 24427 1 1 29 LEU C C 1.102 5.360 6.090 1.00 . A A . 29 LEU C 1 1
10 24428 1 1 29 LEU CA C 2.102 4.879 5.056 1.00 . A A . 29 LEU CA 1 1
10 24429 1 1 29 LEU CB C 1.978 5.701 3.744 1.00 . A A . 29 LEU CB 1 1
10 24430 1 1 29 LEU CD1 C 3.024 4.263 1.913 1.00 . A A . 29 LEU CD1 1 1
10 24431 1 1 29 LEU CD2 C 3.161 6.764 1.781 1.00 . A A . 29 LEU CD2 1 1
10 24432 1 1 29 LEU CG C 3.115 5.558 2.704 1.00 . A A . 29 LEU CG 1 1
10 24433 1 1 29 LEU H H 1.132 3.082 4.527 1.00 . A A . 29 LEU H 1 1
10 24434 1 1 29 LEU HA H 3.084 5.037 5.477 1.00 . A A . 29 LEU HA 1 1
10 24435 1 1 29 LEU HB2 H 1.056 5.412 3.262 1.00 . A A . 29 LEU HB2 1 1
10 24436 1 1 29 LEU HB3 H 1.901 6.743 4.018 1.00 . A A . 29 LEU HB3 1 1
10 24437 1 1 29 LEU HD11 H 3.842 4.211 1.210 1.00 . A A . 29 LEU HD11 1 1
10 24438 1 1 29 LEU HD12 H 2.086 4.235 1.377 1.00 . A A . 29 LEU HD12 1 1
10 24439 1 1 29 LEU HD13 H 3.077 3.423 2.591 1.00 . A A . 29 LEU HD13 1 1
10 24440 1 1 29 LEU HD21 H 2.219 6.853 1.263 1.00 . A A . 29 LEU HD21 1 1
10 24441 1 1 29 LEU HD22 H 3.957 6.638 1.062 1.00 . A A . 29 LEU HD22 1 1
10 24442 1 1 29 LEU HD23 H 3.338 7.657 2.361 1.00 . A A . 29 LEU HD23 1 1
10 24443 1 1 29 LEU HG H 4.053 5.520 3.239 1.00 . A A . 29 LEU HG 1 1
10 24444 1 1 29 LEU N N 1.981 3.447 4.868 1.00 . A A . 29 LEU N 1 1
10 24445 1 1 29 LEU O O 1.473 6.000 7.059 1.00 . A A . 29 LEU O 1 1
10 24446 1 1 30 ILE C C -1.475 4.266 7.773 1.00 . A A . 30 ILE C 1 1
10 24447 1 1 30 ILE CA C -1.188 5.432 6.840 1.00 . A A . 30 ILE CA 1 1
10 24448 1 1 30 ILE CB C -2.515 5.811 6.121 1.00 . A A . 30 ILE CB 1 1
10 24449 1 1 30 ILE CD1 C -1.707 8.169 5.503 1.00 . A A . 30 ILE CD1 1 1
10 24450 1 1 30 ILE CG1 C -2.288 6.859 5.016 1.00 . A A . 30 ILE CG1 1 1
10 24451 1 1 30 ILE CG2 C -3.559 6.311 7.127 1.00 . A A . 30 ILE CG2 1 1
10 24452 1 1 30 ILE H H -0.407 4.453 5.143 1.00 . A A . 30 ILE H 1 1
10 24453 1 1 30 ILE HA H -0.826 6.285 7.393 1.00 . A A . 30 ILE HA 1 1
10 24454 1 1 30 ILE HB H -2.910 4.910 5.682 1.00 . A A . 30 ILE HB 1 1
10 24455 1 1 30 ILE HD11 H -2.351 8.587 6.260 1.00 . A A . 30 ILE HD11 1 1
10 24456 1 1 30 ILE HD12 H -1.626 8.857 4.676 1.00 . A A . 30 ILE HD12 1 1
10 24457 1 1 30 ILE HD13 H -0.725 7.991 5.919 1.00 . A A . 30 ILE HD13 1 1
10 24458 1 1 30 ILE HG12 H -1.602 6.456 4.286 1.00 . A A . 30 ILE HG12 1 1
10 24459 1 1 30 ILE HG13 H -3.230 7.070 4.531 1.00 . A A . 30 ILE HG13 1 1
10 24460 1 1 30 ILE HG21 H -3.177 7.185 7.634 1.00 . A A . 30 ILE HG21 1 1
10 24461 1 1 30 ILE HG22 H -3.762 5.538 7.852 1.00 . A A . 30 ILE HG22 1 1
10 24462 1 1 30 ILE HG23 H -4.471 6.566 6.608 1.00 . A A . 30 ILE HG23 1 1
10 24463 1 1 30 ILE N N -0.155 5.022 5.903 1.00 . A A . 30 ILE N 1 1
10 24464 1 1 30 ILE O O -1.882 3.208 7.308 1.00 . A A . 30 ILE O 1 1
10 24465 1 1 31 PRO C C -2.965 3.387 10.533 1.00 . A A . 31 PRO C 1 1
10 24466 1 1 31 PRO CA C -1.508 3.360 10.043 1.00 . A A . 31 PRO CA 1 1
10 24467 1 1 31 PRO CB C -0.583 3.707 11.220 1.00 . A A . 31 PRO CB 1 1
10 24468 1 1 31 PRO CD C -0.631 5.585 9.703 1.00 . A A . 31 PRO CD 1 1
10 24469 1 1 31 PRO CG C 0.097 5.000 10.869 1.00 . A A . 31 PRO CG 1 1
10 24470 1 1 31 PRO HA H -1.262 2.379 9.666 1.00 . A A . 31 PRO HA 1 1
10 24471 1 1 31 PRO HB2 H -1.208 3.846 12.090 1.00 . A A . 31 PRO HB2 1 1
10 24472 1 1 31 PRO HB3 H 0.126 2.910 11.391 1.00 . A A . 31 PRO HB3 1 1
10 24473 1 1 31 PRO HD2 H -1.389 6.278 10.038 1.00 . A A . 31 PRO HD2 1 1
10 24474 1 1 31 PRO HD3 H 0.078 6.069 9.051 1.00 . A A . 31 PRO HD3 1 1
10 24475 1 1 31 PRO HG2 H 0.020 5.681 11.703 1.00 . A A . 31 PRO HG2 1 1
10 24476 1 1 31 PRO HG3 H 1.134 4.823 10.619 1.00 . A A . 31 PRO HG3 1 1
10 24477 1 1 31 PRO N N -1.227 4.410 9.069 1.00 . A A . 31 PRO N 1 1
10 24478 1 1 31 PRO O O -3.623 4.437 10.506 1.00 . A A . 31 PRO O 1 1
10 24479 1 1 32 ARG C C -4.812 2.941 12.893 1.00 . A A . 32 ARG C 1 1
10 24480 1 1 32 ARG CA C -4.791 2.165 11.573 1.00 . A A . 32 ARG CA 1 1
10 24481 1 1 32 ARG CB C -5.227 0.693 11.797 1.00 . A A . 32 ARG CB 1 1
10 24482 1 1 32 ARG CD C -6.896 -0.892 12.853 1.00 . A A . 32 ARG CD 1 1
10 24483 1 1 32 ARG CG C -6.487 0.542 12.656 1.00 . A A . 32 ARG CG 1 1
10 24484 1 1 32 ARG CZ C -9.191 -1.484 13.667 1.00 . A A . 32 ARG CZ 1 1
10 24485 1 1 32 ARG H H -2.920 1.424 10.934 1.00 . A A . 32 ARG H 1 1
10 24486 1 1 32 ARG HA H -5.477 2.640 10.886 1.00 . A A . 32 ARG HA 1 1
10 24487 1 1 32 ARG HB2 H -5.418 0.235 10.836 1.00 . A A . 32 ARG HB2 1 1
10 24488 1 1 32 ARG HB3 H -4.423 0.162 12.283 1.00 . A A . 32 ARG HB3 1 1
10 24489 1 1 32 ARG HD2 H -7.256 -1.286 11.914 1.00 . A A . 32 ARG HD2 1 1
10 24490 1 1 32 ARG HD3 H -6.034 -1.456 13.174 1.00 . A A . 32 ARG HD3 1 1
10 24491 1 1 32 ARG HE H -7.669 -0.804 14.794 1.00 . A A . 32 ARG HE 1 1
10 24492 1 1 32 ARG HG2 H -6.301 0.979 13.626 1.00 . A A . 32 ARG HG2 1 1
10 24493 1 1 32 ARG HG3 H -7.293 1.078 12.177 1.00 . A A . 32 ARG HG3 1 1
10 24494 1 1 32 ARG HH11 H -9.104 -1.377 11.627 1.00 . A A . 32 ARG HH11 1 1
10 24495 1 1 32 ARG HH12 H -10.573 -1.996 12.259 1.00 . A A . 32 ARG HH12 1 1
10 24496 1 1 32 ARG HH21 H -9.662 -1.616 15.636 1.00 . A A . 32 ARG HH21 1 1
10 24497 1 1 32 ARG HH22 H -10.897 -2.126 14.571 1.00 . A A . 32 ARG HH22 1 1
10 24498 1 1 32 ARG N N -3.462 2.242 10.985 1.00 . A A . 32 ARG N 1 1
10 24499 1 1 32 ARG NE N -7.956 -1.020 13.878 1.00 . A A . 32 ARG NE 1 1
10 24500 1 1 32 ARG NH1 N -9.659 -1.623 12.434 1.00 . A A . 32 ARG NH1 1 1
10 24501 1 1 32 ARG NH2 N -9.975 -1.754 14.693 1.00 . A A . 32 ARG NH2 1 1
10 24502 1 1 32 ARG O O -3.773 3.067 13.557 1.00 . A A . 32 ARG O 1 1
10 24503 1 1 33 ASN C C -5.674 5.672 14.422 1.00 . A A . 33 ASN C 1 1
10 24504 1 1 33 ASN CA C -6.216 4.260 14.471 1.00 . A A . 33 ASN CA 1 1
10 24505 1 1 33 ASN CB C -5.759 3.510 15.743 1.00 . A A . 33 ASN CB 1 1
10 24506 1 1 33 ASN CG C -6.610 2.290 16.039 1.00 . A A . 33 ASN CG 1 1
10 24507 1 1 33 ASN H H -6.714 3.410 12.582 1.00 . A A . 33 ASN H 1 1
10 24508 1 1 33 ASN HA H -7.291 4.361 14.513 1.00 . A A . 33 ASN HA 1 1
10 24509 1 1 33 ASN HB2 H -4.737 3.189 15.615 1.00 . A A . 33 ASN HB2 1 1
10 24510 1 1 33 ASN HB3 H -5.815 4.181 16.589 1.00 . A A . 33 ASN HB3 1 1
10 24511 1 1 33 ASN HD21 H -5.041 1.316 16.756 1.00 . A A . 33 ASN HD21 1 1
10 24512 1 1 33 ASN HD22 H -6.564 0.487 16.790 1.00 . A A . 33 ASN HD22 1 1
10 24513 1 1 33 ASN N N -5.972 3.508 13.221 1.00 . A A . 33 ASN N 1 1
10 24514 1 1 33 ASN ND2 N -6.004 1.263 16.575 1.00 . A A . 33 ASN ND2 1 1
10 24515 1 1 33 ASN O O -5.930 6.483 15.329 1.00 . A A . 33 ASN O 1 1
10 24516 1 1 33 ASN OD1 O -7.805 2.262 15.749 1.00 . A A . 33 ASN OD1 1 1
10 24517 1 1 34 SER C C -5.722 8.166 12.797 1.00 . A A . 34 SER C 1 1
10 24518 1 1 34 SER CA C -4.508 7.322 13.142 1.00 . A A . 34 SER CA 1 1
10 24519 1 1 34 SER CB C -3.436 7.351 12.052 1.00 . A A . 34 SER CB 1 1
10 24520 1 1 34 SER H H -4.668 5.292 12.737 1.00 . A A . 34 SER H 1 1
10 24521 1 1 34 SER HA H -4.089 7.689 14.067 1.00 . A A . 34 SER HA 1 1
10 24522 1 1 34 SER HB2 H -3.767 6.776 11.200 1.00 . A A . 34 SER HB2 1 1
10 24523 1 1 34 SER HB3 H -3.209 8.365 11.758 1.00 . A A . 34 SER HB3 1 1
10 24524 1 1 34 SER HG H -1.658 7.472 12.719 1.00 . A A . 34 SER HG 1 1
10 24525 1 1 34 SER N N -4.941 5.984 13.374 1.00 . A A . 34 SER N 1 1
10 24526 1 1 34 SER O O -6.426 7.897 11.814 1.00 . A A . 34 SER O 1 1
10 24527 1 1 34 SER OG O -2.252 6.735 12.521 1.00 . A A . 34 SER OG 1 1
10 24528 1 1 35 THR C C -7.015 10.908 12.361 1.00 . A A . 35 THR C 1 1
10 24529 1 1 35 THR CA C -7.151 9.937 13.544 1.00 . A A . 35 THR CA 1 1
10 24530 1 1 35 THR CB C -7.319 10.673 14.873 1.00 . A A . 35 THR CB 1 1
10 24531 1 1 35 THR CG2 C -8.642 11.385 14.925 1.00 . A A . 35 THR CG2 1 1
10 24532 1 1 35 THR H H -5.406 9.314 14.402 1.00 . A A . 35 THR H 1 1
10 24533 1 1 35 THR HA H -8.014 9.307 13.396 1.00 . A A . 35 THR HA 1 1
10 24534 1 1 35 THR HB H -6.512 11.380 14.984 1.00 . A A . 35 THR HB 1 1
10 24535 1 1 35 THR HG1 H -7.213 8.818 15.532 1.00 . A A . 35 THR HG1 1 1
10 24536 1 1 35 THR HG21 H -8.729 11.908 15.866 1.00 . A A . 35 THR HG21 1 1
10 24537 1 1 35 THR HG22 H -9.426 10.647 14.833 1.00 . A A . 35 THR HG22 1 1
10 24538 1 1 35 THR HG23 H -8.690 12.083 14.103 1.00 . A A . 35 THR HG23 1 1
10 24539 1 1 35 THR N N -6.005 9.117 13.651 1.00 . A A . 35 THR N 1 1
10 24540 1 1 35 THR O O -6.048 11.670 12.271 1.00 . A A . 35 THR O 1 1
10 24541 1 1 35 THR OG1 O -7.265 9.689 15.946 1.00 . A A . 35 THR OG1 1 1
10 24542 1 1 36 ILE C C -8.528 13.075 10.551 1.00 . A A . 36 ILE C 1 1
10 24543 1 1 36 ILE CA C -7.951 11.661 10.272 1.00 . A A . 36 ILE CA 1 1
10 24544 1 1 36 ILE CB C -8.633 10.913 9.057 1.00 . A A . 36 ILE CB 1 1
10 24545 1 1 36 ILE CD1 C -11.083 11.352 9.761 1.00 . A A . 36 ILE CD1 1 1
10 24546 1 1 36 ILE CG1 C -10.045 10.347 9.359 1.00 . A A . 36 ILE CG1 1 1
10 24547 1 1 36 ILE CG2 C -7.747 9.770 8.634 1.00 . A A . 36 ILE CG2 1 1
10 24548 1 1 36 ILE H H -8.727 10.241 11.591 1.00 . A A . 36 ILE H 1 1
10 24549 1 1 36 ILE HA H -6.905 11.801 10.037 1.00 . A A . 36 ILE HA 1 1
10 24550 1 1 36 ILE HB H -8.690 11.589 8.216 1.00 . A A . 36 ILE HB 1 1
10 24551 1 1 36 ILE HD11 H -10.979 12.237 9.152 1.00 . A A . 36 ILE HD11 1 1
10 24552 1 1 36 ILE HD12 H -10.945 11.607 10.801 1.00 . A A . 36 ILE HD12 1 1
10 24553 1 1 36 ILE HD13 H -12.066 10.930 9.615 1.00 . A A . 36 ILE HD13 1 1
10 24554 1 1 36 ILE HG12 H -10.418 9.850 8.475 1.00 . A A . 36 ILE HG12 1 1
10 24555 1 1 36 ILE HG13 H -9.962 9.615 10.151 1.00 . A A . 36 ILE HG13 1 1
10 24556 1 1 36 ILE HG21 H -7.600 9.105 9.471 1.00 . A A . 36 ILE HG21 1 1
10 24557 1 1 36 ILE HG22 H -6.797 10.163 8.309 1.00 . A A . 36 ILE HG22 1 1
10 24558 1 1 36 ILE HG23 H -8.215 9.230 7.825 1.00 . A A . 36 ILE HG23 1 1
10 24559 1 1 36 ILE N N -7.963 10.846 11.455 1.00 . A A . 36 ILE N 1 1
10 24560 1 1 36 ILE O O -9.213 13.267 11.573 1.00 . A A . 36 ILE O 1 1
10 24561 1 1 37 PRO C C -5.966 13.723 8.789 1.00 . A A . 37 PRO C 1 1
10 24562 1 1 37 PRO CA C -7.436 13.973 8.482 1.00 . A A . 37 PRO CA 1 1
10 24563 1 1 37 PRO CB C -7.607 15.338 7.804 1.00 . A A . 37 PRO CB 1 1
10 24564 1 1 37 PRO CD C -8.708 15.482 9.908 1.00 . A A . 37 PRO CD 1 1
10 24565 1 1 37 PRO CG C -7.902 16.269 8.918 1.00 . A A . 37 PRO CG 1 1
10 24566 1 1 37 PRO HA H -7.789 13.196 7.823 1.00 . A A . 37 PRO HA 1 1
10 24567 1 1 37 PRO HB2 H -6.694 15.605 7.292 1.00 . A A . 37 PRO HB2 1 1
10 24568 1 1 37 PRO HB3 H -8.426 15.295 7.100 1.00 . A A . 37 PRO HB3 1 1
10 24569 1 1 37 PRO HD2 H -8.493 15.809 10.914 1.00 . A A . 37 PRO HD2 1 1
10 24570 1 1 37 PRO HD3 H -9.766 15.569 9.705 1.00 . A A . 37 PRO HD3 1 1
10 24571 1 1 37 PRO HG2 H -6.979 16.601 9.370 1.00 . A A . 37 PRO HG2 1 1
10 24572 1 1 37 PRO HG3 H -8.470 17.114 8.557 1.00 . A A . 37 PRO HG3 1 1
10 24573 1 1 37 PRO N N -8.254 14.095 9.706 1.00 . A A . 37 PRO N 1 1
10 24574 1 1 37 PRO O O -5.457 14.123 9.845 1.00 . A A . 37 PRO O 1 1
10 24575 1 1 38 THR C C -3.292 12.731 6.698 1.00 . A A . 38 THR C 1 1
10 24576 1 1 38 THR CA C -3.936 12.753 8.070 1.00 . A A . 38 THR CA 1 1
10 24577 1 1 38 THR CB C -3.697 11.402 8.827 1.00 . A A . 38 THR CB 1 1
10 24578 1 1 38 THR CG2 C -4.005 10.199 7.940 1.00 . A A . 38 THR CG2 1 1
10 24579 1 1 38 THR H H -5.759 12.737 7.085 1.00 . A A . 38 THR H 1 1
10 24580 1 1 38 THR HA H -3.509 13.560 8.649 1.00 . A A . 38 THR HA 1 1
10 24581 1 1 38 THR HB H -4.336 11.375 9.697 1.00 . A A . 38 THR HB 1 1
10 24582 1 1 38 THR HG1 H -2.334 11.357 10.210 1.00 . A A . 38 THR HG1 1 1
10 24583 1 1 38 THR HG21 H -3.287 10.176 7.135 1.00 . A A . 38 THR HG21 1 1
10 24584 1 1 38 THR HG22 H -4.987 10.314 7.508 1.00 . A A . 38 THR HG22 1 1
10 24585 1 1 38 THR HG23 H -3.946 9.285 8.511 1.00 . A A . 38 THR HG23 1 1
10 24586 1 1 38 THR N N -5.314 13.038 7.909 1.00 . A A . 38 THR N 1 1
10 24587 1 1 38 THR O O -3.980 12.540 5.676 1.00 . A A . 38 THR O 1 1
10 24588 1 1 38 THR OG1 O -2.326 11.310 9.246 1.00 . A A . 38 THR OG1 1 1
10 24589 1 1 39 LYS C C 0.082 12.378 5.764 1.00 . A A . 39 LYS C 1 1
10 24590 1 1 39 LYS CA C -1.267 12.952 5.469 1.00 . A A . 39 LYS CA 1 1
10 24591 1 1 39 LYS CB C -1.151 14.379 4.950 1.00 . A A . 39 LYS CB 1 1
10 24592 1 1 39 LYS CD C -0.399 15.964 3.152 1.00 . A A . 39 LYS CD 1 1
10 24593 1 1 39 LYS CE C -1.820 16.408 2.840 1.00 . A A . 39 LYS CE 1 1
10 24594 1 1 39 LYS CG C -0.375 14.527 3.650 1.00 . A A . 39 LYS CG 1 1
10 24595 1 1 39 LYS H H -1.535 13.074 7.515 1.00 . A A . 39 LYS H 1 1
10 24596 1 1 39 LYS HA H -1.772 12.345 4.733 1.00 . A A . 39 LYS HA 1 1
10 24597 1 1 39 LYS HB2 H -2.154 14.742 4.795 1.00 . A A . 39 LYS HB2 1 1
10 24598 1 1 39 LYS HB3 H -0.673 14.983 5.707 1.00 . A A . 39 LYS HB3 1 1
10 24599 1 1 39 LYS HD2 H 0.016 16.613 3.909 1.00 . A A . 39 LYS HD2 1 1
10 24600 1 1 39 LYS HD3 H 0.195 16.034 2.252 1.00 . A A . 39 LYS HD3 1 1
10 24601 1 1 39 LYS HE2 H -2.224 15.771 2.071 1.00 . A A . 39 LYS HE2 1 1
10 24602 1 1 39 LYS HE3 H -2.423 16.317 3.730 1.00 . A A . 39 LYS HE3 1 1
10 24603 1 1 39 LYS HG2 H 0.650 14.230 3.818 1.00 . A A . 39 LYS HG2 1 1
10 24604 1 1 39 LYS HG3 H -0.819 13.885 2.900 1.00 . A A . 39 LYS HG3 1 1
10 24605 1 1 39 LYS HZ1 H -1.565 18.453 3.113 1.00 . A A . 39 LYS HZ1 1 1
10 24606 1 1 39 LYS HZ2 H -2.858 18.038 2.112 1.00 . A A . 39 LYS HZ2 1 1
10 24607 1 1 39 LYS HZ3 H -1.292 17.929 1.535 1.00 . A A . 39 LYS HZ3 1 1
10 24608 1 1 39 LYS N N -2.017 12.940 6.671 1.00 . A A . 39 LYS N 1 1
10 24609 1 1 39 LYS NZ N -1.883 17.792 2.378 1.00 . A A . 39 LYS NZ 1 1
10 24610 1 1 39 LYS O O 0.743 12.795 6.721 1.00 . A A . 39 LYS O 1 1
10 24611 1 1 40 LYS C C 2.458 10.670 3.882 1.00 . A A . 40 LYS C 1 1
10 24612 1 1 40 LYS CA C 1.743 10.796 5.213 1.00 . A A . 40 LYS CA 1 1
10 24613 1 1 40 LYS CB C 1.525 9.427 5.870 1.00 . A A . 40 LYS CB 1 1
10 24614 1 1 40 LYS CD C 3.931 8.654 5.967 1.00 . A A . 40 LYS CD 1 1
10 24615 1 1 40 LYS CE C 5.056 8.242 6.885 1.00 . A A . 40 LYS CE 1 1
10 24616 1 1 40 LYS CG C 2.669 8.916 6.744 1.00 . A A . 40 LYS CG 1 1
10 24617 1 1 40 LYS H H -0.092 11.133 4.250 1.00 . A A . 40 LYS H 1 1
10 24618 1 1 40 LYS HA H 2.323 11.418 5.876 1.00 . A A . 40 LYS HA 1 1
10 24619 1 1 40 LYS HB2 H 0.642 9.488 6.487 1.00 . A A . 40 LYS HB2 1 1
10 24620 1 1 40 LYS HB3 H 1.356 8.713 5.078 1.00 . A A . 40 LYS HB3 1 1
10 24621 1 1 40 LYS HD2 H 3.733 7.859 5.262 1.00 . A A . 40 LYS HD2 1 1
10 24622 1 1 40 LYS HD3 H 4.210 9.550 5.433 1.00 . A A . 40 LYS HD3 1 1
10 24623 1 1 40 LYS HE2 H 5.170 8.983 7.661 1.00 . A A . 40 LYS HE2 1 1
10 24624 1 1 40 LYS HE3 H 4.806 7.292 7.334 1.00 . A A . 40 LYS HE3 1 1
10 24625 1 1 40 LYS HG2 H 2.885 9.653 7.501 1.00 . A A . 40 LYS HG2 1 1
10 24626 1 1 40 LYS HG3 H 2.354 8.000 7.222 1.00 . A A . 40 LYS HG3 1 1
10 24627 1 1 40 LYS HZ1 H 6.259 7.370 5.429 1.00 . A A . 40 LYS HZ1 1 1
10 24628 1 1 40 LYS HZ2 H 7.082 7.834 6.807 1.00 . A A . 40 LYS HZ2 1 1
10 24629 1 1 40 LYS HZ3 H 6.587 9.006 5.697 1.00 . A A . 40 LYS HZ3 1 1
10 24630 1 1 40 LYS N N 0.484 11.423 4.995 1.00 . A A . 40 LYS N 1 1
10 24631 1 1 40 LYS NZ N 6.321 8.111 6.156 1.00 . A A . 40 LYS NZ 1 1
10 24632 1 1 40 LYS O O 1.924 10.104 2.927 1.00 . A A . 40 LYS O 1 1
10 24633 1 1 41 SER C C 5.715 10.388 2.929 1.00 . A A . 41 SER C 1 1
10 24634 1 1 41 SER CA C 4.436 11.172 2.646 1.00 . A A . 41 SER CA 1 1
10 24635 1 1 41 SER CB C 4.734 12.602 2.191 1.00 . A A . 41 SER CB 1 1
10 24636 1 1 41 SER H H 3.971 11.717 4.589 1.00 . A A . 41 SER H 1 1
10 24637 1 1 41 SER HA H 3.882 10.668 1.869 1.00 . A A . 41 SER HA 1 1
10 24638 1 1 41 SER HB2 H 5.534 12.586 1.466 1.00 . A A . 41 SER HB2 1 1
10 24639 1 1 41 SER HB3 H 3.851 13.034 1.744 1.00 . A A . 41 SER HB3 1 1
10 24640 1 1 41 SER HG H 4.934 14.329 3.074 1.00 . A A . 41 SER HG 1 1
10 24641 1 1 41 SER N N 3.622 11.225 3.818 1.00 . A A . 41 SER N 1 1
10 24642 1 1 41 SER O O 6.170 10.308 4.097 1.00 . A A . 41 SER O 1 1
10 24643 1 1 41 SER OG O 5.134 13.412 3.298 1.00 . A A . 41 SER OG 1 1
10 24644 1 1 42 GLU C C 8.163 9.067 0.647 1.00 . A A . 42 GLU C 1 1
10 24645 1 1 42 GLU CA C 7.505 9.050 2.023 1.00 . A A . 42 GLU CA 1 1
10 24646 1 1 42 GLU CB C 7.226 7.607 2.461 1.00 . A A . 42 GLU CB 1 1
10 24647 1 1 42 GLU CD C 9.081 7.350 4.131 1.00 . A A . 42 GLU CD 1 1
10 24648 1 1 42 GLU CG C 8.458 6.815 2.875 1.00 . A A . 42 GLU CG 1 1
10 24649 1 1 42 GLU H H 5.802 9.778 1.040 1.00 . A A . 42 GLU H 1 1
10 24650 1 1 42 GLU HA H 8.140 9.543 2.745 1.00 . A A . 42 GLU HA 1 1
10 24651 1 1 42 GLU HB2 H 6.544 7.632 3.300 1.00 . A A . 42 GLU HB2 1 1
10 24652 1 1 42 GLU HB3 H 6.746 7.091 1.643 1.00 . A A . 42 GLU HB3 1 1
10 24653 1 1 42 GLU HG2 H 8.172 5.787 3.043 1.00 . A A . 42 GLU HG2 1 1
10 24654 1 1 42 GLU HG3 H 9.185 6.862 2.079 1.00 . A A . 42 GLU HG3 1 1
10 24655 1 1 42 GLU N N 6.257 9.774 1.914 1.00 . A A . 42 GLU N 1 1
10 24656 1 1 42 GLU O O 7.455 9.037 -0.368 1.00 . A A . 42 GLU O 1 1
10 24657 1 1 42 GLU OE1 O 8.630 6.977 5.234 1.00 . A A . 42 GLU OE1 1 1
10 24658 1 1 42 GLU OE2 O 10.029 8.152 4.059 1.00 . A A . 42 GLU OE2 1 1
10 24659 1 1 43 ILE C C 10.648 7.793 -1.043 1.00 . A A . 43 ILE C 1 1
10 24660 1 1 43 ILE CA C 10.177 9.180 -0.664 1.00 . A A . 43 ILE CA 1 1
10 24661 1 1 43 ILE CB C 11.377 10.178 -0.660 1.00 . A A . 43 ILE CB 1 1
10 24662 1 1 43 ILE CD1 C 11.958 12.666 -0.437 1.00 . A A . 43 ILE CD1 1 1
10 24663 1 1 43 ILE CG1 C 10.871 11.610 -0.443 1.00 . A A . 43 ILE CG1 1 1
10 24664 1 1 43 ILE CG2 C 12.180 10.084 -1.962 1.00 . A A . 43 ILE CG2 1 1
10 24665 1 1 43 ILE H H 9.997 9.180 1.426 1.00 . A A . 43 ILE H 1 1
10 24666 1 1 43 ILE HA H 9.472 9.497 -1.418 1.00 . A A . 43 ILE HA 1 1
10 24667 1 1 43 ILE HB H 12.036 9.914 0.154 1.00 . A A . 43 ILE HB 1 1
10 24668 1 1 43 ILE HD11 H 12.481 12.645 -1.381 1.00 . A A . 43 ILE HD11 1 1
10 24669 1 1 43 ILE HD12 H 12.651 12.471 0.366 1.00 . A A . 43 ILE HD12 1 1
10 24670 1 1 43 ILE HD13 H 11.505 13.637 -0.302 1.00 . A A . 43 ILE HD13 1 1
10 24671 1 1 43 ILE HG12 H 10.181 11.858 -1.236 1.00 . A A . 43 ILE HG12 1 1
10 24672 1 1 43 ILE HG13 H 10.351 11.657 0.503 1.00 . A A . 43 ILE HG13 1 1
10 24673 1 1 43 ILE HG21 H 11.539 10.328 -2.798 1.00 . A A . 43 ILE HG21 1 1
10 24674 1 1 43 ILE HG22 H 12.553 9.077 -2.078 1.00 . A A . 43 ILE HG22 1 1
10 24675 1 1 43 ILE HG23 H 13.009 10.776 -1.926 1.00 . A A . 43 ILE HG23 1 1
10 24676 1 1 43 ILE N N 9.470 9.154 0.599 1.00 . A A . 43 ILE N 1 1
10 24677 1 1 43 ILE O O 11.315 7.105 -0.262 1.00 . A A . 43 ILE O 1 1
10 24678 1 1 44 PHE C C 11.340 6.381 -4.090 1.00 . A A . 44 PHE C 1 1
10 24679 1 1 44 PHE CA C 10.663 6.119 -2.758 1.00 . A A . 44 PHE CA 1 1
10 24680 1 1 44 PHE CB C 9.422 5.234 -2.983 1.00 . A A . 44 PHE CB 1 1
10 24681 1 1 44 PHE CD1 C 7.407 5.798 -1.593 1.00 . A A . 44 PHE CD1 1 1
10 24682 1 1 44 PHE CD2 C 8.877 4.113 -0.794 1.00 . A A . 44 PHE CD2 1 1
10 24683 1 1 44 PHE CE1 C 6.606 5.628 -0.484 1.00 . A A . 44 PHE CE1 1 1
10 24684 1 1 44 PHE CE2 C 8.084 3.940 0.313 1.00 . A A . 44 PHE CE2 1 1
10 24685 1 1 44 PHE CG C 8.552 5.042 -1.764 1.00 . A A . 44 PHE CG 1 1
10 24686 1 1 44 PHE CZ C 6.947 4.697 0.470 1.00 . A A . 44 PHE CZ 1 1
10 24687 1 1 44 PHE H H 9.736 7.976 -2.784 1.00 . A A . 44 PHE H 1 1
10 24688 1 1 44 PHE HA H 11.342 5.628 -2.078 1.00 . A A . 44 PHE HA 1 1
10 24689 1 1 44 PHE HB2 H 8.811 5.681 -3.752 1.00 . A A . 44 PHE HB2 1 1
10 24690 1 1 44 PHE HB3 H 9.747 4.261 -3.319 1.00 . A A . 44 PHE HB3 1 1
10 24691 1 1 44 PHE HD1 H 7.140 6.529 -2.342 1.00 . A A . 44 PHE HD1 1 1
10 24692 1 1 44 PHE HD2 H 9.765 3.510 -0.900 1.00 . A A . 44 PHE HD2 1 1
10 24693 1 1 44 PHE HE1 H 5.714 6.223 -0.358 1.00 . A A . 44 PHE HE1 1 1
10 24694 1 1 44 PHE HE2 H 8.354 3.211 1.062 1.00 . A A . 44 PHE HE2 1 1
10 24695 1 1 44 PHE HZ H 6.321 4.563 1.341 1.00 . A A . 44 PHE HZ 1 1
10 24696 1 1 44 PHE N N 10.283 7.385 -2.218 1.00 . A A . 44 PHE N 1 1
10 24697 1 1 44 PHE O O 11.209 7.472 -4.649 1.00 . A A . 44 PHE O 1 1
10 24698 1 1 45 SER C C 12.176 4.395 -6.692 1.00 . A A . 45 SER C 1 1
10 24699 1 1 45 SER CA C 12.656 5.570 -5.875 1.00 . A A . 45 SER CA 1 1
10 24700 1 1 45 SER CB C 14.194 5.641 -5.788 1.00 . A A . 45 SER CB 1 1
10 24701 1 1 45 SER H H 12.142 4.578 -4.114 1.00 . A A . 45 SER H 1 1
10 24702 1 1 45 SER HA H 12.256 6.469 -6.322 1.00 . A A . 45 SER HA 1 1
10 24703 1 1 45 SER HB2 H 14.476 6.329 -5.006 1.00 . A A . 45 SER HB2 1 1
10 24704 1 1 45 SER HB3 H 14.587 4.659 -5.563 1.00 . A A . 45 SER HB3 1 1
10 24705 1 1 45 SER HG H 14.671 7.058 -7.006 1.00 . A A . 45 SER HG 1 1
10 24706 1 1 45 SER N N 12.049 5.431 -4.589 1.00 . A A . 45 SER N 1 1
10 24707 1 1 45 SER O O 11.424 3.582 -6.183 1.00 . A A . 45 SER O 1 1
10 24708 1 1 45 SER OG O 14.761 6.093 -7.026 1.00 . A A . 45 SER OG 1 1
10 24709 1 1 46 THR C C 13.169 2.432 -9.325 1.00 . A A . 46 THR C 1 1
10 24710 1 1 46 THR CA C 12.041 3.276 -8.761 1.00 . A A . 46 THR CA 1 1
10 24711 1 1 46 THR CB C 11.228 3.954 -9.912 1.00 . A A . 46 THR CB 1 1
10 24712 1 1 46 THR CG2 C 12.146 4.699 -10.889 1.00 . A A . 46 THR CG2 1 1
10 24713 1 1 46 THR H H 13.318 4.862 -8.213 1.00 . A A . 46 THR H 1 1
10 24714 1 1 46 THR HA H 11.373 2.652 -8.187 1.00 . A A . 46 THR HA 1 1
10 24715 1 1 46 THR HB H 10.561 4.671 -9.454 1.00 . A A . 46 THR HB 1 1
10 24716 1 1 46 THR HG1 H 10.766 2.809 -11.515 1.00 . A A . 46 THR HG1 1 1
10 24717 1 1 46 THR HG21 H 12.690 5.465 -10.357 1.00 . A A . 46 THR HG21 1 1
10 24718 1 1 46 THR HG22 H 11.554 5.153 -11.670 1.00 . A A . 46 THR HG22 1 1
10 24719 1 1 46 THR HG23 H 12.843 4.001 -11.328 1.00 . A A . 46 THR HG23 1 1
10 24720 1 1 46 THR N N 12.585 4.288 -7.902 1.00 . A A . 46 THR N 1 1
10 24721 1 1 46 THR O O 14.357 2.714 -9.052 1.00 . A A . 46 THR O 1 1
10 24722 1 1 46 THR OG1 O 10.440 2.998 -10.623 1.00 . A A . 46 THR OG1 1 1
10 24723 1 1 47 TYR C C 14.365 1.422 -11.940 1.00 . A A . 47 TYR C 1 1
10 24724 1 1 47 TYR CA C 13.827 0.633 -10.786 1.00 . A A . 47 TYR CA 1 1
10 24725 1 1 47 TYR CB C 13.371 -0.752 -11.193 1.00 . A A . 47 TYR CB 1 1
10 24726 1 1 47 TYR CD1 C 14.687 -2.199 -9.657 1.00 . A A . 47 TYR CD1 1 1
10 24727 1 1 47 TYR CD2 C 12.330 -2.166 -9.404 1.00 . A A . 47 TYR CD2 1 1
10 24728 1 1 47 TYR CE1 C 14.796 -3.104 -8.618 1.00 . A A . 47 TYR CE1 1 1
10 24729 1 1 47 TYR CE2 C 12.427 -3.064 -8.364 1.00 . A A . 47 TYR CE2 1 1
10 24730 1 1 47 TYR CG C 13.454 -1.722 -10.060 1.00 . A A . 47 TYR CG 1 1
10 24731 1 1 47 TYR CZ C 13.661 -3.534 -7.972 1.00 . A A . 47 TYR CZ 1 1
10 24732 1 1 47 TYR H H 11.874 1.156 -10.133 1.00 . A A . 47 TYR H 1 1
10 24733 1 1 47 TYR HA H 14.648 0.539 -10.090 1.00 . A A . 47 TYR HA 1 1
10 24734 1 1 47 TYR HB2 H 12.346 -0.708 -11.532 1.00 . A A . 47 TYR HB2 1 1
10 24735 1 1 47 TYR HB3 H 13.996 -1.116 -11.994 1.00 . A A . 47 TYR HB3 1 1
10 24736 1 1 47 TYR HD1 H 15.562 -1.829 -10.176 1.00 . A A . 47 TYR HD1 1 1
10 24737 1 1 47 TYR HD2 H 11.365 -1.795 -9.713 1.00 . A A . 47 TYR HD2 1 1
10 24738 1 1 47 TYR HE1 H 15.767 -3.467 -8.314 1.00 . A A . 47 TYR HE1 1 1
10 24739 1 1 47 TYR HE2 H 11.531 -3.396 -7.864 1.00 . A A . 47 TYR HE2 1 1
10 24740 1 1 47 TYR HH H 14.536 -4.211 -6.398 1.00 . A A . 47 TYR HH 1 1
10 24741 1 1 47 TYR N N 12.830 1.393 -10.076 1.00 . A A . 47 TYR N 1 1
10 24742 1 1 47 TYR O O 13.891 1.356 -13.078 1.00 . A A . 47 TYR O 1 1
10 24743 1 1 47 TYR OH O 13.761 -4.441 -6.924 1.00 . A A . 47 TYR OH 1 1
10 24744 1 1 48 ALA C C 16.841 2.484 -13.451 1.00 . A A . 48 ALA C 1 1
10 24745 1 1 48 ALA CA C 15.960 3.150 -12.428 1.00 . A A . 48 ALA CA 1 1
10 24746 1 1 48 ALA CB C 16.726 4.095 -11.589 1.00 . A A . 48 ALA CB 1 1
10 24747 1 1 48 ALA H H 15.548 2.196 -10.638 1.00 . A A . 48 ALA H 1 1
10 24748 1 1 48 ALA HA H 15.208 3.723 -12.946 1.00 . A A . 48 ALA HA 1 1
10 24749 1 1 48 ALA HB1 H 16.065 4.538 -10.859 1.00 . A A . 48 ALA HB1 1 1
10 24750 1 1 48 ALA HB2 H 17.194 4.847 -12.205 1.00 . A A . 48 ALA HB2 1 1
10 24751 1 1 48 ALA HB3 H 17.467 3.497 -11.079 1.00 . A A . 48 ALA HB3 1 1
10 24752 1 1 48 ALA N N 15.298 2.226 -11.587 1.00 . A A . 48 ALA N 1 1
10 24753 1 1 48 ALA O O 16.926 1.247 -13.503 1.00 . A A . 48 ALA O 1 1
10 24754 1 1 49 ASP C C 17.414 2.711 -16.590 1.00 . A A . 49 ASP C 1 1
10 24755 1 1 49 ASP CA C 18.284 2.953 -15.413 1.00 . A A . 49 ASP CA 1 1
10 24756 1 1 49 ASP CB C 19.261 1.761 -15.173 1.00 . A A . 49 ASP CB 1 1
10 24757 1 1 49 ASP CG C 20.283 2.003 -14.084 1.00 . A A . 49 ASP CG 1 1
10 24758 1 1 49 ASP H H 17.308 4.289 -14.155 1.00 . A A . 49 ASP H 1 1
10 24759 1 1 49 ASP HA H 18.854 3.845 -15.635 1.00 . A A . 49 ASP HA 1 1
10 24760 1 1 49 ASP HB2 H 18.684 0.891 -14.896 1.00 . A A . 49 ASP HB2 1 1
10 24761 1 1 49 ASP HB3 H 19.783 1.549 -16.094 1.00 . A A . 49 ASP HB3 1 1
10 24762 1 1 49 ASP N N 17.442 3.325 -14.284 1.00 . A A . 49 ASP N 1 1
10 24763 1 1 49 ASP O O 16.892 1.611 -16.782 1.00 . A A . 49 ASP O 1 1
10 24764 1 1 49 ASP OD1 O 20.200 1.362 -13.011 1.00 . A A . 49 ASP OD1 1 1
10 24765 1 1 49 ASP OD2 O 21.208 2.828 -14.284 1.00 . A A . 49 ASP OD2 1 1
10 24766 1 1 50 ASN C C 14.883 3.487 -18.216 1.00 . A A . 50 ASN C 1 1
10 24767 1 1 50 ASN CA C 16.345 3.780 -18.538 1.00 . A A . 50 ASN CA 1 1
10 24768 1 1 50 ASN CB C 16.888 2.823 -19.591 1.00 . A A . 50 ASN CB 1 1
10 24769 1 1 50 ASN CG C 18.217 3.274 -20.163 1.00 . A A . 50 ASN CG 1 1
10 24770 1 1 50 ASN H H 17.655 4.604 -17.078 1.00 . A A . 50 ASN H 1 1
10 24771 1 1 50 ASN HA H 16.381 4.782 -18.930 1.00 . A A . 50 ASN HA 1 1
10 24772 1 1 50 ASN HB2 H 17.025 1.866 -19.115 1.00 . A A . 50 ASN HB2 1 1
10 24773 1 1 50 ASN HB3 H 16.158 2.758 -20.382 1.00 . A A . 50 ASN HB3 1 1
10 24774 1 1 50 ASN HD21 H 18.824 1.399 -20.345 1.00 . A A . 50 ASN HD21 1 1
10 24775 1 1 50 ASN HD22 H 19.945 2.603 -20.839 1.00 . A A . 50 ASN HD22 1 1
10 24776 1 1 50 ASN N N 17.191 3.780 -17.337 1.00 . A A . 50 ASN N 1 1
10 24777 1 1 50 ASN ND2 N 19.071 2.336 -20.482 1.00 . A A . 50 ASN ND2 1 1
10 24778 1 1 50 ASN O O 14.159 2.885 -19.011 1.00 . A A . 50 ASN O 1 1
10 24779 1 1 50 ASN OD1 O 18.481 4.468 -20.293 1.00 . A A . 50 ASN OD1 1 1
10 24780 1 1 51 GLN C C 12.195 4.797 -17.404 1.00 . A A . 51 GLN C 1 1
10 24781 1 1 51 GLN CA C 13.096 3.827 -16.620 1.00 . A A . 51 GLN CA 1 1
10 24782 1 1 51 GLN CB C 12.971 4.100 -15.084 1.00 . A A . 51 GLN CB 1 1
10 24783 1 1 51 GLN CD C 14.733 5.964 -14.532 1.00 . A A . 51 GLN CD 1 1
10 24784 1 1 51 GLN CG C 13.255 5.549 -14.596 1.00 . A A . 51 GLN CG 1 1
10 24785 1 1 51 GLN H H 15.087 4.451 -16.500 1.00 . A A . 51 GLN H 1 1
10 24786 1 1 51 GLN HA H 12.783 2.815 -16.824 1.00 . A A . 51 GLN HA 1 1
10 24787 1 1 51 GLN HB2 H 11.967 3.850 -14.774 1.00 . A A . 51 GLN HB2 1 1
10 24788 1 1 51 GLN HB3 H 13.654 3.437 -14.574 1.00 . A A . 51 GLN HB3 1 1
10 24789 1 1 51 GLN HE21 H 14.309 7.224 -13.095 1.00 . A A . 51 GLN HE21 1 1
10 24790 1 1 51 GLN HE22 H 15.971 7.153 -13.588 1.00 . A A . 51 GLN HE22 1 1
10 24791 1 1 51 GLN HG2 H 12.757 6.235 -15.267 1.00 . A A . 51 GLN HG2 1 1
10 24792 1 1 51 GLN HG3 H 12.823 5.661 -13.613 1.00 . A A . 51 GLN HG3 1 1
10 24793 1 1 51 GLN N N 14.458 3.961 -17.074 1.00 . A A . 51 GLN N 1 1
10 24794 1 1 51 GLN NE2 N 15.035 6.867 -13.648 1.00 . A A . 51 GLN NE2 1 1
10 24795 1 1 51 GLN O O 12.536 5.961 -17.553 1.00 . A A . 51 GLN O 1 1
10 24796 1 1 51 GLN OE1 O 15.585 5.492 -15.272 1.00 . A A . 51 GLN OE1 1 1
10 24797 1 1 52 PRO C C 9.098 5.849 -17.789 1.00 . A A . 52 PRO C 1 1
10 24798 1 1 52 PRO CA C 10.142 5.171 -18.701 1.00 . A A . 52 PRO CA 1 1
10 24799 1 1 52 PRO CB C 9.464 4.174 -19.639 1.00 . A A . 52 PRO CB 1 1
10 24800 1 1 52 PRO CD C 10.653 2.895 -17.974 1.00 . A A . 52 PRO CD 1 1
10 24801 1 1 52 PRO CG C 9.430 2.895 -18.865 1.00 . A A . 52 PRO CG 1 1
10 24802 1 1 52 PRO HA H 10.661 5.921 -19.278 1.00 . A A . 52 PRO HA 1 1
10 24803 1 1 52 PRO HB2 H 8.471 4.521 -19.882 1.00 . A A . 52 PRO HB2 1 1
10 24804 1 1 52 PRO HB3 H 10.047 4.069 -20.541 1.00 . A A . 52 PRO HB3 1 1
10 24805 1 1 52 PRO HD2 H 10.397 2.557 -16.981 1.00 . A A . 52 PRO HD2 1 1
10 24806 1 1 52 PRO HD3 H 11.422 2.270 -18.402 1.00 . A A . 52 PRO HD3 1 1
10 24807 1 1 52 PRO HG2 H 8.534 2.862 -18.262 1.00 . A A . 52 PRO HG2 1 1
10 24808 1 1 52 PRO HG3 H 9.456 2.052 -19.539 1.00 . A A . 52 PRO HG3 1 1
10 24809 1 1 52 PRO N N 11.075 4.316 -17.958 1.00 . A A . 52 PRO N 1 1
10 24810 1 1 52 PRO O O 8.403 6.800 -18.193 1.00 . A A . 52 PRO O 1 1
10 24811 1 1 53 GLY C C 8.048 5.190 -14.366 1.00 . A A . 53 GLY C 1 1
10 24812 1 1 53 GLY CA C 8.028 5.905 -15.675 1.00 . A A . 53 GLY CA 1 1
10 24813 1 1 53 GLY H H 9.572 4.652 -16.261 1.00 . A A . 53 GLY H 1 1
10 24814 1 1 53 GLY HA2 H 8.215 6.956 -15.524 1.00 . A A . 53 GLY HA2 1 1
10 24815 1 1 53 GLY HA3 H 7.050 5.778 -16.114 1.00 . A A . 53 GLY HA3 1 1
10 24816 1 1 53 GLY N N 8.988 5.373 -16.573 1.00 . A A . 53 GLY N 1 1
10 24817 1 1 53 GLY O O 8.953 4.400 -14.112 1.00 . A A . 53 GLY O 1 1
10 24818 1 1 54 VAL C C 5.440 4.390 -12.087 1.00 . A A . 54 VAL C 1 1
10 24819 1 1 54 VAL CA C 6.894 4.848 -12.244 1.00 . A A . 54 VAL CA 1 1
10 24820 1 1 54 VAL CB C 7.290 5.771 -11.045 1.00 . A A . 54 VAL CB 1 1
10 24821 1 1 54 VAL CG1 C 8.767 6.090 -11.083 1.00 . A A . 54 VAL CG1 1 1
10 24822 1 1 54 VAL CG2 C 6.482 7.063 -11.045 1.00 . A A . 54 VAL CG2 1 1
10 24823 1 1 54 VAL H H 6.436 6.187 -13.809 1.00 . A A . 54 VAL H 1 1
10 24824 1 1 54 VAL HA H 7.521 3.968 -12.235 1.00 . A A . 54 VAL HA 1 1
10 24825 1 1 54 VAL HB H 7.086 5.240 -10.127 1.00 . A A . 54 VAL HB 1 1
10 24826 1 1 54 VAL HG11 H 9.041 6.695 -10.233 1.00 . A A . 54 VAL HG11 1 1
10 24827 1 1 54 VAL HG12 H 8.994 6.630 -11.991 1.00 . A A . 54 VAL HG12 1 1
10 24828 1 1 54 VAL HG13 H 9.328 5.168 -11.067 1.00 . A A . 54 VAL HG13 1 1
10 24829 1 1 54 VAL HG21 H 6.679 7.602 -11.959 1.00 . A A . 54 VAL HG21 1 1
10 24830 1 1 54 VAL HG22 H 6.760 7.670 -10.197 1.00 . A A . 54 VAL HG22 1 1
10 24831 1 1 54 VAL HG23 H 5.431 6.823 -10.989 1.00 . A A . 54 VAL HG23 1 1
10 24832 1 1 54 VAL N N 7.076 5.490 -13.537 1.00 . A A . 54 VAL N 1 1
10 24833 1 1 54 VAL O O 4.510 5.051 -12.576 1.00 . A A . 54 VAL O 1 1
10 24834 1 1 55 LEU C C 3.710 2.654 -9.710 1.00 . A A . 55 LEU C 1 1
10 24835 1 1 55 LEU CA C 3.956 2.694 -11.226 1.00 . A A . 55 LEU CA 1 1
10 24836 1 1 55 LEU CB C 3.966 1.254 -11.794 1.00 . A A . 55 LEU CB 1 1
10 24837 1 1 55 LEU CD1 C 2.852 -0.810 -12.694 1.00 . A A . 55 LEU CD1 1 1
10 24838 1 1 55 LEU CD2 C 1.512 0.731 -11.267 1.00 . A A . 55 LEU CD2 1 1
10 24839 1 1 55 LEU CG C 2.636 0.631 -12.285 1.00 . A A . 55 LEU CG 1 1
10 24840 1 1 55 LEU H H 6.048 2.789 -11.109 1.00 . A A . 55 LEU H 1 1
10 24841 1 1 55 LEU HA H 3.201 3.280 -11.727 1.00 . A A . 55 LEU HA 1 1
10 24842 1 1 55 LEU HB2 H 4.655 1.230 -12.624 1.00 . A A . 55 LEU HB2 1 1
10 24843 1 1 55 LEU HB3 H 4.363 0.614 -11.020 1.00 . A A . 55 LEU HB3 1 1
10 24844 1 1 55 LEU HD11 H 3.201 -1.379 -11.844 1.00 . A A . 55 LEU HD11 1 1
10 24845 1 1 55 LEU HD12 H 3.597 -0.843 -13.474 1.00 . A A . 55 LEU HD12 1 1
10 24846 1 1 55 LEU HD13 H 1.925 -1.230 -13.057 1.00 . A A . 55 LEU HD13 1 1
10 24847 1 1 55 LEU HD21 H 0.609 0.315 -11.687 1.00 . A A . 55 LEU HD21 1 1
10 24848 1 1 55 LEU HD22 H 1.348 1.764 -11.002 1.00 . A A . 55 LEU HD22 1 1
10 24849 1 1 55 LEU HD23 H 1.787 0.168 -10.388 1.00 . A A . 55 LEU HD23 1 1
10 24850 1 1 55 LEU HG H 2.344 1.152 -13.184 1.00 . A A . 55 LEU HG 1 1
10 24851 1 1 55 LEU N N 5.258 3.274 -11.443 1.00 . A A . 55 LEU N 1 1
10 24852 1 1 55 LEU O O 4.463 2.014 -8.966 1.00 . A A . 55 LEU O 1 1
10 24853 1 1 56 ILE C C 1.152 2.454 -7.616 1.00 . A A . 56 ILE C 1 1
10 24854 1 1 56 ILE CA C 2.360 3.347 -7.843 1.00 . A A . 56 ILE CA 1 1
10 24855 1 1 56 ILE CB C 2.117 4.787 -7.239 1.00 . A A . 56 ILE CB 1 1
10 24856 1 1 56 ILE CD1 C 3.884 6.112 -8.599 1.00 . A A . 56 ILE CD1 1 1
10 24857 1 1 56 ILE CG1 C 3.401 5.656 -7.239 1.00 . A A . 56 ILE CG1 1 1
10 24858 1 1 56 ILE CG2 C 1.572 4.702 -5.816 1.00 . A A . 56 ILE CG2 1 1
10 24859 1 1 56 ILE H H 2.109 3.829 -9.883 1.00 . A A . 56 ILE H 1 1
10 24860 1 1 56 ILE HA H 3.196 2.886 -7.338 1.00 . A A . 56 ILE HA 1 1
10 24861 1 1 56 ILE HB H 1.368 5.273 -7.847 1.00 . A A . 56 ILE HB 1 1
10 24862 1 1 56 ILE HD11 H 4.785 6.694 -8.478 1.00 . A A . 56 ILE HD11 1 1
10 24863 1 1 56 ILE HD12 H 3.121 6.716 -9.068 1.00 . A A . 56 ILE HD12 1 1
10 24864 1 1 56 ILE HD13 H 4.092 5.246 -9.211 1.00 . A A . 56 ILE HD13 1 1
10 24865 1 1 56 ILE HG12 H 3.218 6.544 -6.652 1.00 . A A . 56 ILE HG12 1 1
10 24866 1 1 56 ILE HG13 H 4.197 5.094 -6.772 1.00 . A A . 56 ILE HG13 1 1
10 24867 1 1 56 ILE HG21 H 0.632 4.169 -5.820 1.00 . A A . 56 ILE HG21 1 1
10 24868 1 1 56 ILE HG22 H 1.419 5.699 -5.426 1.00 . A A . 56 ILE HG22 1 1
10 24869 1 1 56 ILE HG23 H 2.281 4.177 -5.193 1.00 . A A . 56 ILE HG23 1 1
10 24870 1 1 56 ILE N N 2.688 3.342 -9.254 1.00 . A A . 56 ILE N 1 1
10 24871 1 1 56 ILE O O 0.091 2.663 -8.205 1.00 . A A . 56 ILE O 1 1
10 24872 1 1 57 GLN C C -0.147 0.576 -5.081 1.00 . A A . 57 GLN C 1 1
10 24873 1 1 57 GLN CA C 0.336 0.440 -6.512 1.00 . A A . 57 GLN CA 1 1
10 24874 1 1 57 GLN CB C 1.006 -0.907 -6.693 1.00 . A A . 57 GLN CB 1 1
10 24875 1 1 57 GLN CD C 2.592 -2.199 -8.226 1.00 . A A . 57 GLN CD 1 1
10 24876 1 1 57 GLN CG C 1.495 -1.151 -8.111 1.00 . A A . 57 GLN CG 1 1
10 24877 1 1 57 GLN H H 2.188 1.412 -6.307 1.00 . A A . 57 GLN H 1 1
10 24878 1 1 57 GLN HA H -0.482 0.527 -7.210 1.00 . A A . 57 GLN HA 1 1
10 24879 1 1 57 GLN HB2 H 1.831 -0.968 -6.002 1.00 . A A . 57 GLN HB2 1 1
10 24880 1 1 57 GLN HB3 H 0.280 -1.666 -6.450 1.00 . A A . 57 GLN HB3 1 1
10 24881 1 1 57 GLN HE21 H 3.539 -1.550 -6.571 1.00 . A A . 57 GLN HE21 1 1
10 24882 1 1 57 GLN HE22 H 4.263 -2.859 -7.397 1.00 . A A . 57 GLN HE22 1 1
10 24883 1 1 57 GLN HG2 H 0.663 -1.457 -8.727 1.00 . A A . 57 GLN HG2 1 1
10 24884 1 1 57 GLN HG3 H 1.882 -0.212 -8.473 1.00 . A A . 57 GLN HG3 1 1
10 24885 1 1 57 GLN N N 1.335 1.458 -6.786 1.00 . A A . 57 GLN N 1 1
10 24886 1 1 57 GLN NE2 N 3.542 -2.201 -7.306 1.00 . A A . 57 GLN NE2 1 1
10 24887 1 1 57 GLN O O 0.633 0.380 -4.168 1.00 . A A . 57 GLN O 1 1
10 24888 1 1 57 GLN OE1 O 2.641 -2.939 -9.202 1.00 . A A . 57 GLN OE1 1 1
10 24889 1 1 58 VAL C C -2.768 -0.054 -3.028 1.00 . A A . 58 VAL C 1 1
10 24890 1 1 58 VAL CA C -1.973 1.154 -3.572 1.00 . A A . 58 VAL CA 1 1
10 24891 1 1 58 VAL CB C -2.900 2.406 -3.636 1.00 . A A . 58 VAL CB 1 1
10 24892 1 1 58 VAL CG1 C -3.352 2.832 -2.254 1.00 . A A . 58 VAL CG1 1 1
10 24893 1 1 58 VAL CG2 C -2.211 3.560 -4.356 1.00 . A A . 58 VAL CG2 1 1
10 24894 1 1 58 VAL H H -2.048 0.881 -5.651 1.00 . A A . 58 VAL H 1 1
10 24895 1 1 58 VAL HA H -1.151 1.368 -2.903 1.00 . A A . 58 VAL HA 1 1
10 24896 1 1 58 VAL HB H -3.779 2.132 -4.203 1.00 . A A . 58 VAL HB 1 1
10 24897 1 1 58 VAL HG11 H -4.021 3.676 -2.331 1.00 . A A . 58 VAL HG11 1 1
10 24898 1 1 58 VAL HG12 H -2.489 3.109 -1.664 1.00 . A A . 58 VAL HG12 1 1
10 24899 1 1 58 VAL HG13 H -3.859 2.006 -1.780 1.00 . A A . 58 VAL HG13 1 1
10 24900 1 1 58 VAL HG21 H -1.323 3.847 -3.812 1.00 . A A . 58 VAL HG21 1 1
10 24901 1 1 58 VAL HG22 H -2.885 4.401 -4.424 1.00 . A A . 58 VAL HG22 1 1
10 24902 1 1 58 VAL HG23 H -1.936 3.243 -5.351 1.00 . A A . 58 VAL HG23 1 1
10 24903 1 1 58 VAL N N -1.418 0.868 -4.895 1.00 . A A . 58 VAL N 1 1
10 24904 1 1 58 VAL O O -3.618 -0.625 -3.733 1.00 . A A . 58 VAL O 1 1
10 24905 1 1 59 PHE C C -3.451 -1.218 0.344 1.00 . A A . 59 PHE C 1 1
10 24906 1 1 59 PHE CA C -3.112 -1.569 -1.114 1.00 . A A . 59 PHE CA 1 1
10 24907 1 1 59 PHE CB C -2.140 -2.777 -1.102 1.00 . A A . 59 PHE CB 1 1
10 24908 1 1 59 PHE CD1 C -0.990 -2.988 -3.344 1.00 . A A . 59 PHE CD1 1 1
10 24909 1 1 59 PHE CD2 C -2.597 -4.632 -2.740 1.00 . A A . 59 PHE CD2 1 1
10 24910 1 1 59 PHE CE1 C -0.773 -3.650 -4.539 1.00 . A A . 59 PHE CE1 1 1
10 24911 1 1 59 PHE CE2 C -2.384 -5.292 -3.933 1.00 . A A . 59 PHE CE2 1 1
10 24912 1 1 59 PHE CG C -1.909 -3.470 -2.430 1.00 . A A . 59 PHE CG 1 1
10 24913 1 1 59 PHE CZ C -1.470 -4.800 -4.833 1.00 . A A . 59 PHE CZ 1 1
10 24914 1 1 59 PHE H H -1.856 0.117 -1.259 1.00 . A A . 59 PHE H 1 1
10 24915 1 1 59 PHE HA H -4.008 -1.847 -1.646 1.00 . A A . 59 PHE HA 1 1
10 24916 1 1 59 PHE HB2 H -1.176 -2.441 -0.750 1.00 . A A . 59 PHE HB2 1 1
10 24917 1 1 59 PHE HB3 H -2.520 -3.509 -0.405 1.00 . A A . 59 PHE HB3 1 1
10 24918 1 1 59 PHE HD1 H -0.443 -2.085 -3.121 1.00 . A A . 59 PHE HD1 1 1
10 24919 1 1 59 PHE HD2 H -3.318 -5.021 -2.036 1.00 . A A . 59 PHE HD2 1 1
10 24920 1 1 59 PHE HE1 H -0.051 -3.272 -5.246 1.00 . A A . 59 PHE HE1 1 1
10 24921 1 1 59 PHE HE2 H -2.935 -6.192 -4.159 1.00 . A A . 59 PHE HE2 1 1
10 24922 1 1 59 PHE HZ H -1.300 -5.315 -5.766 1.00 . A A . 59 PHE HZ 1 1
10 24923 1 1 59 PHE N N -2.491 -0.421 -1.786 1.00 . A A . 59 PHE N 1 1
10 24924 1 1 59 PHE O O -2.733 -0.424 0.971 1.00 . A A . 59 PHE O 1 1
10 24925 1 1 60 GLU C C -4.841 -2.931 3.012 1.00 . A A . 60 GLU C 1 1
10 24926 1 1 60 GLU CA C -4.851 -1.584 2.289 1.00 . A A . 60 GLU CA 1 1
10 24927 1 1 60 GLU CB C -6.222 -0.881 2.537 1.00 . A A . 60 GLU CB 1 1
10 24928 1 1 60 GLU CD C -7.906 -2.189 1.062 1.00 . A A . 60 GLU CD 1 1
10 24929 1 1 60 GLU CG C -7.494 -1.758 2.449 1.00 . A A . 60 GLU CG 1 1
10 24930 1 1 60 GLU H H -5.183 -2.281 0.336 1.00 . A A . 60 GLU H 1 1
10 24931 1 1 60 GLU HA H -4.063 -0.977 2.713 1.00 . A A . 60 GLU HA 1 1
10 24932 1 1 60 GLU HB2 H -6.203 -0.455 3.529 1.00 . A A . 60 GLU HB2 1 1
10 24933 1 1 60 GLU HB3 H -6.316 -0.077 1.822 1.00 . A A . 60 GLU HB3 1 1
10 24934 1 1 60 GLU HG2 H -7.325 -2.653 3.029 1.00 . A A . 60 GLU HG2 1 1
10 24935 1 1 60 GLU HG3 H -8.310 -1.208 2.897 1.00 . A A . 60 GLU HG3 1 1
10 24936 1 1 60 GLU N N -4.534 -1.769 0.880 1.00 . A A . 60 GLU N 1 1
10 24937 1 1 60 GLU O O -4.879 -3.999 2.370 1.00 . A A . 60 GLU O 1 1
10 24938 1 1 60 GLU OE1 O -9.119 -2.423 0.845 1.00 . A A . 60 GLU OE1 1 1
10 24939 1 1 60 GLU OE2 O -7.060 -2.311 0.185 1.00 . A A . 60 GLU OE2 1 1
10 24940 1 1 61 GLY C C -3.628 -4.326 6.024 1.00 . A A . 61 GLY C 1 1
10 24941 1 1 61 GLY CA C -4.828 -4.067 5.140 1.00 . A A . 61 GLY CA 1 1
10 24942 1 1 61 GLY H H -4.506 -2.014 4.718 1.00 . A A . 61 GLY H 1 1
10 24943 1 1 61 GLY HA2 H -5.699 -3.969 5.769 1.00 . A A . 61 GLY HA2 1 1
10 24944 1 1 61 GLY HA3 H -4.970 -4.918 4.490 1.00 . A A . 61 GLY HA3 1 1
10 24945 1 1 61 GLY N N -4.714 -2.882 4.317 1.00 . A A . 61 GLY N 1 1
10 24946 1 1 61 GLY O O -2.495 -3.936 5.691 1.00 . A A . 61 GLY O 1 1
10 24947 1 1 62 GLU C C -2.345 -6.798 7.767 1.00 . A A . 62 GLU C 1 1
10 24948 1 1 62 GLU CA C -2.781 -5.366 8.021 1.00 . A A . 62 GLU CA 1 1
10 24949 1 1 62 GLU CB C -3.153 -5.261 9.513 1.00 . A A . 62 GLU CB 1 1
10 24950 1 1 62 GLU CD C -4.273 -3.017 9.904 1.00 . A A . 62 GLU CD 1 1
10 24951 1 1 62 GLU CG C -3.101 -3.902 10.181 1.00 . A A . 62 GLU CG 1 1
10 24952 1 1 62 GLU H H -4.764 -5.276 7.371 1.00 . A A . 62 GLU H 1 1
10 24953 1 1 62 GLU HA H -1.947 -4.707 7.827 1.00 . A A . 62 GLU HA 1 1
10 24954 1 1 62 GLU HB2 H -4.158 -5.634 9.640 1.00 . A A . 62 GLU HB2 1 1
10 24955 1 1 62 GLU HB3 H -2.487 -5.920 10.050 1.00 . A A . 62 GLU HB3 1 1
10 24956 1 1 62 GLU HG2 H -3.076 -4.097 11.244 1.00 . A A . 62 GLU HG2 1 1
10 24957 1 1 62 GLU HG3 H -2.188 -3.404 9.890 1.00 . A A . 62 GLU HG3 1 1
10 24958 1 1 62 GLU N N -3.854 -4.997 7.132 1.00 . A A . 62 GLU N 1 1
10 24959 1 1 62 GLU O O -3.115 -7.734 8.033 1.00 . A A . 62 GLU O 1 1
10 24960 1 1 62 GLU OE1 O -4.327 -2.415 8.823 1.00 . A A . 62 GLU OE1 1 1
10 24961 1 1 62 GLU OE2 O -5.111 -2.861 10.805 1.00 . A A . 62 GLU OE2 1 1
10 24962 1 1 63 ARG C C 0.943 -8.235 6.711 1.00 . A A . 63 ARG C 1 1
10 24963 1 1 63 ARG CA C -0.548 -8.305 7.101 1.00 . A A . 63 ARG CA 1 1
10 24964 1 1 63 ARG CB C -1.312 -9.243 6.159 1.00 . A A . 63 ARG CB 1 1
10 24965 1 1 63 ARG CD C -1.273 -11.151 7.831 1.00 . A A . 63 ARG CD 1 1
10 24966 1 1 63 ARG CG C -1.025 -10.730 6.385 1.00 . A A . 63 ARG CG 1 1
10 24967 1 1 63 ARG CZ C -0.239 -13.225 8.740 1.00 . A A . 63 ARG CZ 1 1
10 24968 1 1 63 ARG H H -0.765 -6.187 6.745 1.00 . A A . 63 ARG H 1 1
10 24969 1 1 63 ARG HA H -0.600 -8.698 8.106 1.00 . A A . 63 ARG HA 1 1
10 24970 1 1 63 ARG HB2 H -2.373 -9.073 6.257 1.00 . A A . 63 ARG HB2 1 1
10 24971 1 1 63 ARG HB3 H -1.002 -9.000 5.152 1.00 . A A . 63 ARG HB3 1 1
10 24972 1 1 63 ARG HD2 H -0.544 -10.674 8.470 1.00 . A A . 63 ARG HD2 1 1
10 24973 1 1 63 ARG HD3 H -2.268 -10.852 8.124 1.00 . A A . 63 ARG HD3 1 1
10 24974 1 1 63 ARG HE H -1.795 -13.129 7.463 1.00 . A A . 63 ARG HE 1 1
10 24975 1 1 63 ARG HG2 H -1.665 -11.322 5.750 1.00 . A A . 63 ARG HG2 1 1
10 24976 1 1 63 ARG HG3 H 0.008 -10.927 6.137 1.00 . A A . 63 ARG HG3 1 1
10 24977 1 1 63 ARG HH11 H 0.663 -11.529 9.552 1.00 . A A . 63 ARG HH11 1 1
10 24978 1 1 63 ARG HH12 H 1.331 -13.028 10.006 1.00 . A A . 63 ARG HH12 1 1
10 24979 1 1 63 ARG HH21 H -0.857 -15.127 8.265 1.00 . A A . 63 ARG HH21 1 1
10 24980 1 1 63 ARG HH22 H 0.503 -15.003 9.318 1.00 . A A . 63 ARG HH22 1 1
10 24981 1 1 63 ARG N N -1.168 -6.967 7.169 1.00 . A A . 63 ARG N 1 1
10 24982 1 1 63 ARG NE N -1.148 -12.602 7.983 1.00 . A A . 63 ARG NE 1 1
10 24983 1 1 63 ARG NH1 N 0.624 -12.543 9.481 1.00 . A A . 63 ARG NH1 1 1
10 24984 1 1 63 ARG NH2 N -0.212 -14.552 8.773 1.00 . A A . 63 ARG NH2 1 1
10 24985 1 1 63 ARG O O 1.576 -9.270 6.462 1.00 . A A . 63 ARG O 1 1
10 24986 1 1 64 ALA C C 3.232 -7.090 4.801 1.00 . A A . 64 ALA C 1 1
10 24987 1 1 64 ALA CA C 2.926 -6.738 6.273 1.00 . A A . 64 ALA CA 1 1
10 24988 1 1 64 ALA CB C 3.943 -7.415 7.204 1.00 . A A . 64 ALA CB 1 1
10 24989 1 1 64 ALA H H 0.987 -6.257 7.009 1.00 . A A . 64 ALA H 1 1
10 24990 1 1 64 ALA HA H 3.055 -5.669 6.367 1.00 . A A . 64 ALA HA 1 1
10 24991 1 1 64 ALA HB1 H 3.752 -7.135 8.230 1.00 . A A . 64 ALA HB1 1 1
10 24992 1 1 64 ALA HB2 H 4.945 -7.126 6.921 1.00 . A A . 64 ALA HB2 1 1
10 24993 1 1 64 ALA HB3 H 3.853 -8.486 7.101 1.00 . A A . 64 ALA HB3 1 1
10 24994 1 1 64 ALA N N 1.513 -7.012 6.685 1.00 . A A . 64 ALA N 1 1
10 24995 1 1 64 ALA O O 3.963 -6.373 4.126 1.00 . A A . 64 ALA O 1 1
10 24996 1 1 65 LYS C C 1.674 -8.538 2.175 1.00 . A A . 65 LYS C 1 1
10 24997 1 1 65 LYS CA C 2.926 -8.662 3.008 1.00 . A A . 65 LYS CA 1 1
10 24998 1 1 65 LYS CB C 3.429 -10.102 3.086 1.00 . A A . 65 LYS CB 1 1
10 24999 1 1 65 LYS CD C 5.230 -11.597 4.048 1.00 . A A . 65 LYS CD 1 1
10 25000 1 1 65 LYS CE C 6.494 -11.540 4.878 1.00 . A A . 65 LYS CE 1 1
10 25001 1 1 65 LYS CG C 4.678 -10.197 3.924 1.00 . A A . 65 LYS CG 1 1
10 25002 1 1 65 LYS H H 2.083 -8.683 4.916 1.00 . A A . 65 LYS H 1 1
10 25003 1 1 65 LYS HA H 3.698 -8.051 2.564 1.00 . A A . 65 LYS HA 1 1
10 25004 1 1 65 LYS HB2 H 2.663 -10.723 3.526 1.00 . A A . 65 LYS HB2 1 1
10 25005 1 1 65 LYS HB3 H 3.658 -10.465 2.096 1.00 . A A . 65 LYS HB3 1 1
10 25006 1 1 65 LYS HD2 H 4.503 -12.232 4.535 1.00 . A A . 65 LYS HD2 1 1
10 25007 1 1 65 LYS HD3 H 5.469 -11.980 3.067 1.00 . A A . 65 LYS HD3 1 1
10 25008 1 1 65 LYS HE2 H 7.188 -10.927 4.318 1.00 . A A . 65 LYS HE2 1 1
10 25009 1 1 65 LYS HE3 H 6.272 -11.046 5.812 1.00 . A A . 65 LYS HE3 1 1
10 25010 1 1 65 LYS HG2 H 5.433 -9.554 3.499 1.00 . A A . 65 LYS HG2 1 1
10 25011 1 1 65 LYS HG3 H 4.415 -9.830 4.907 1.00 . A A . 65 LYS HG3 1 1
10 25012 1 1 65 LYS HZ1 H 7.531 -13.265 4.268 1.00 . A A . 65 LYS HZ1 1 1
10 25013 1 1 65 LYS HZ2 H 6.411 -13.547 5.483 1.00 . A A . 65 LYS HZ2 1 1
10 25014 1 1 65 LYS HZ3 H 7.849 -12.774 5.853 1.00 . A A . 65 LYS HZ3 1 1
10 25015 1 1 65 LYS N N 2.689 -8.176 4.330 1.00 . A A . 65 LYS N 1 1
10 25016 1 1 65 LYS NZ N 7.105 -12.861 5.125 1.00 . A A . 65 LYS NZ 1 1
10 25017 1 1 65 LYS O O 0.598 -9.024 2.566 1.00 . A A . 65 LYS O 1 1
10 25018 1 1 66 THR C C -0.102 -8.743 -0.351 1.00 . A A . 66 THR C 1 1
10 25019 1 1 66 THR CA C 0.808 -7.560 0.076 1.00 . A A . 66 THR CA 1 1
10 25020 1 1 66 THR CB C 1.515 -6.990 -1.140 1.00 . A A . 66 THR CB 1 1
10 25021 1 1 66 THR CG2 C 0.595 -6.065 -1.899 1.00 . A A . 66 THR CG2 1 1
10 25022 1 1 66 THR H H 2.741 -7.638 0.745 1.00 . A A . 66 THR H 1 1
10 25023 1 1 66 THR HA H 0.211 -6.766 0.499 1.00 . A A . 66 THR HA 1 1
10 25024 1 1 66 THR HB H 1.848 -7.793 -1.782 1.00 . A A . 66 THR HB 1 1
10 25025 1 1 66 THR HG1 H 3.188 -5.951 -1.424 1.00 . A A . 66 THR HG1 1 1
10 25026 1 1 66 THR HG21 H -0.286 -6.604 -2.212 1.00 . A A . 66 THR HG21 1 1
10 25027 1 1 66 THR HG22 H 1.112 -5.685 -2.768 1.00 . A A . 66 THR HG22 1 1
10 25028 1 1 66 THR HG23 H 0.307 -5.238 -1.266 1.00 . A A . 66 THR HG23 1 1
10 25029 1 1 66 THR N N 1.844 -7.923 1.028 1.00 . A A . 66 THR N 1 1
10 25030 1 1 66 THR O O -1.232 -8.534 -0.806 1.00 . A A . 66 THR O 1 1
10 25031 1 1 66 THR OG1 O 2.645 -6.234 -0.665 1.00 . A A . 66 THR OG1 1 1
10 25032 1 1 67 LYS C C -1.714 -11.254 0.176 1.00 . A A . 67 LYS C 1 1
10 25033 1 1 67 LYS CA C -0.331 -11.185 -0.493 1.00 . A A . 67 LYS CA 1 1
10 25034 1 1 67 LYS CB C 0.527 -12.411 -0.112 1.00 . A A . 67 LYS CB 1 1
10 25035 1 1 67 LYS CD C 1.988 -13.564 1.626 1.00 . A A . 67 LYS CD 1 1
10 25036 1 1 67 LYS CE C 1.229 -14.878 1.737 1.00 . A A . 67 LYS CE 1 1
10 25037 1 1 67 LYS CG C 1.069 -12.380 1.324 1.00 . A A . 67 LYS CG 1 1
10 25038 1 1 67 LYS H H 1.301 -10.016 0.183 1.00 . A A . 67 LYS H 1 1
10 25039 1 1 67 LYS HA H -0.476 -11.199 -1.563 1.00 . A A . 67 LYS HA 1 1
10 25040 1 1 67 LYS HB2 H -0.080 -13.297 -0.223 1.00 . A A . 67 LYS HB2 1 1
10 25041 1 1 67 LYS HB3 H 1.364 -12.475 -0.790 1.00 . A A . 67 LYS HB3 1 1
10 25042 1 1 67 LYS HD2 H 2.716 -13.652 0.833 1.00 . A A . 67 LYS HD2 1 1
10 25043 1 1 67 LYS HD3 H 2.502 -13.374 2.558 1.00 . A A . 67 LYS HD3 1 1
10 25044 1 1 67 LYS HE2 H 0.644 -15.025 0.841 1.00 . A A . 67 LYS HE2 1 1
10 25045 1 1 67 LYS HE3 H 1.943 -15.683 1.830 1.00 . A A . 67 LYS HE3 1 1
10 25046 1 1 67 LYS HG2 H 1.620 -11.463 1.473 1.00 . A A . 67 LYS HG2 1 1
10 25047 1 1 67 LYS HG3 H 0.232 -12.403 2.007 1.00 . A A . 67 LYS HG3 1 1
10 25048 1 1 67 LYS HZ1 H 0.872 -14.801 3.785 1.00 . A A . 67 LYS HZ1 1 1
10 25049 1 1 67 LYS HZ2 H -0.189 -15.803 2.968 1.00 . A A . 67 LYS HZ2 1 1
10 25050 1 1 67 LYS HZ3 H -0.386 -14.135 2.890 1.00 . A A . 67 LYS HZ3 1 1
10 25051 1 1 67 LYS N N 0.388 -9.956 -0.173 1.00 . A A . 67 LYS N 1 1
10 25052 1 1 67 LYS NZ N 0.327 -14.902 2.907 1.00 . A A . 67 LYS NZ 1 1
10 25053 1 1 67 LYS O O -2.656 -11.820 -0.386 1.00 . A A . 67 LYS O 1 1
10 25054 1 1 68 ASP C C -3.771 -9.318 2.061 1.00 . A A . 68 ASP C 1 1
10 25055 1 1 68 ASP CA C -3.113 -10.681 2.067 1.00 . A A . 68 ASP CA 1 1
10 25056 1 1 68 ASP CB C -2.912 -11.147 3.507 1.00 . A A . 68 ASP CB 1 1
10 25057 1 1 68 ASP CG C -2.560 -12.616 3.647 1.00 . A A . 68 ASP CG 1 1
10 25058 1 1 68 ASP H H -1.074 -10.177 1.718 1.00 . A A . 68 ASP H 1 1
10 25059 1 1 68 ASP HA H -3.763 -11.381 1.562 1.00 . A A . 68 ASP HA 1 1
10 25060 1 1 68 ASP HB2 H -2.105 -10.570 3.934 1.00 . A A . 68 ASP HB2 1 1
10 25061 1 1 68 ASP HB3 H -3.816 -10.950 4.066 1.00 . A A . 68 ASP HB3 1 1
10 25062 1 1 68 ASP N N -1.845 -10.655 1.337 1.00 . A A . 68 ASP N 1 1
10 25063 1 1 68 ASP O O -4.801 -9.101 2.716 1.00 . A A . 68 ASP O 1 1
10 25064 1 1 68 ASP OD1 O -3.433 -13.413 4.096 1.00 . A A . 68 ASP OD1 1 1
10 25065 1 1 68 ASP OD2 O -1.432 -13.009 3.337 1.00 . A A . 68 ASP OD2 1 1
10 25066 1 1 69 ASN C C -4.671 -6.917 0.081 1.00 . A A . 69 ASN C 1 1
10 25067 1 1 69 ASN CA C -3.715 -7.063 1.215 1.00 . A A . 69 ASN CA 1 1
10 25068 1 1 69 ASN CB C -2.580 -6.062 1.057 1.00 . A A . 69 ASN CB 1 1
10 25069 1 1 69 ASN CG C -1.837 -5.825 2.340 1.00 . A A . 69 ASN CG 1 1
10 25070 1 1 69 ASN H H -2.464 -8.676 0.715 1.00 . A A . 69 ASN H 1 1
10 25071 1 1 69 ASN HA H -4.230 -6.843 2.139 1.00 . A A . 69 ASN HA 1 1
10 25072 1 1 69 ASN HB2 H -1.886 -6.428 0.316 1.00 . A A . 69 ASN HB2 1 1
10 25073 1 1 69 ASN HB3 H -2.999 -5.125 0.723 1.00 . A A . 69 ASN HB3 1 1
10 25074 1 1 69 ASN HD21 H -3.083 -4.389 2.752 1.00 . A A . 69 ASN HD21 1 1
10 25075 1 1 69 ASN HD22 H -1.867 -4.663 3.940 1.00 . A A . 69 ASN HD22 1 1
10 25076 1 1 69 ASN N N -3.217 -8.420 1.291 1.00 . A A . 69 ASN N 1 1
10 25077 1 1 69 ASN ND2 N -2.293 -4.874 3.081 1.00 . A A . 69 ASN ND2 1 1
10 25078 1 1 69 ASN O O -4.732 -7.783 -0.817 1.00 . A A . 69 ASN O 1 1
10 25079 1 1 69 ASN OD1 O -0.873 -6.491 2.658 1.00 . A A . 69 ASN OD1 1 1
10 25080 1 1 70 ASN C C -5.916 -4.567 -1.891 1.00 . A A . 70 ASN C 1 1
10 25081 1 1 70 ASN CA C -6.410 -5.646 -0.953 1.00 . A A . 70 ASN CA 1 1
10 25082 1 1 70 ASN CB C -7.758 -5.245 -0.351 1.00 . A A . 70 ASN CB 1 1
10 25083 1 1 70 ASN CG C -8.856 -5.060 -1.389 1.00 . A A . 70 ASN CG 1 1
10 25084 1 1 70 ASN H H -5.307 -5.163 0.791 1.00 . A A . 70 ASN H 1 1
10 25085 1 1 70 ASN HA H -6.521 -6.572 -1.496 1.00 . A A . 70 ASN HA 1 1
10 25086 1 1 70 ASN HB2 H -8.079 -6.007 0.343 1.00 . A A . 70 ASN HB2 1 1
10 25087 1 1 70 ASN HB3 H -7.640 -4.314 0.184 1.00 . A A . 70 ASN HB3 1 1
10 25088 1 1 70 ASN HD21 H -9.468 -3.468 -0.429 1.00 . A A . 70 ASN HD21 1 1
10 25089 1 1 70 ASN HD22 H -10.407 -3.882 -1.824 1.00 . A A . 70 ASN HD22 1 1
10 25090 1 1 70 ASN N N -5.424 -5.857 0.093 1.00 . A A . 70 ASN N 1 1
10 25091 1 1 70 ASN ND2 N -9.660 -4.045 -1.218 1.00 . A A . 70 ASN ND2 1 1
10 25092 1 1 70 ASN O O -5.211 -3.669 -1.472 1.00 . A A . 70 ASN O 1 1
10 25093 1 1 70 ASN OD1 O -8.925 -5.788 -2.392 1.00 . A A . 70 ASN OD1 1 1
10 25094 1 1 71 LEU C C -6.826 -2.566 -4.148 1.00 . A A . 71 LEU C 1 1
10 25095 1 1 71 LEU CA C -5.819 -3.698 -4.122 1.00 . A A . 71 LEU CA 1 1
10 25096 1 1 71 LEU CB C -5.675 -4.318 -5.523 1.00 . A A . 71 LEU CB 1 1
10 25097 1 1 71 LEU CD1 C -3.946 -2.702 -6.431 1.00 . A A . 71 LEU CD1 1 1
10 25098 1 1 71 LEU CD2 C -5.299 -4.091 -8.004 1.00 . A A . 71 LEU CD2 1 1
10 25099 1 1 71 LEU CG C -5.297 -3.358 -6.673 1.00 . A A . 71 LEU CG 1 1
10 25100 1 1 71 LEU H H -6.736 -5.470 -3.454 1.00 . A A . 71 LEU H 1 1
10 25101 1 1 71 LEU HA H -4.859 -3.311 -3.814 1.00 . A A . 71 LEU HA 1 1
10 25102 1 1 71 LEU HB2 H -4.924 -5.093 -5.471 1.00 . A A . 71 LEU HB2 1 1
10 25103 1 1 71 LEU HB3 H -6.619 -4.780 -5.770 1.00 . A A . 71 LEU HB3 1 1
10 25104 1 1 71 LEU HD11 H -3.713 -2.046 -7.256 1.00 . A A . 71 LEU HD11 1 1
10 25105 1 1 71 LEU HD12 H -3.182 -3.462 -6.348 1.00 . A A . 71 LEU HD12 1 1
10 25106 1 1 71 LEU HD13 H -3.980 -2.128 -5.516 1.00 . A A . 71 LEU HD13 1 1
10 25107 1 1 71 LEU HD21 H -6.284 -4.489 -8.197 1.00 . A A . 71 LEU HD21 1 1
10 25108 1 1 71 LEU HD22 H -4.584 -4.900 -7.971 1.00 . A A . 71 LEU HD22 1 1
10 25109 1 1 71 LEU HD23 H -5.029 -3.404 -8.792 1.00 . A A . 71 LEU HD23 1 1
10 25110 1 1 71 LEU HG H -6.034 -2.569 -6.723 1.00 . A A . 71 LEU HG 1 1
10 25111 1 1 71 LEU N N -6.219 -4.691 -3.161 1.00 . A A . 71 LEU N 1 1
10 25112 1 1 71 LEU O O -7.989 -2.755 -4.554 1.00 . A A . 71 LEU O 1 1
10 25113 1 1 72 LEU C C -7.251 0.346 -5.146 1.00 . A A . 72 LEU C 1 1
10 25114 1 1 72 LEU CA C -7.232 -0.239 -3.757 1.00 . A A . 72 LEU CA 1 1
10 25115 1 1 72 LEU CB C -6.723 0.806 -2.765 1.00 . A A . 72 LEU CB 1 1
10 25116 1 1 72 LEU CD1 C -6.275 1.571 -0.422 1.00 . A A . 72 LEU CD1 1 1
10 25117 1 1 72 LEU CD2 C -8.470 0.587 -0.996 1.00 . A A . 72 LEU CD2 1 1
10 25118 1 1 72 LEU CG C -6.983 0.541 -1.281 1.00 . A A . 72 LEU CG 1 1
10 25119 1 1 72 LEU H H -5.467 -1.335 -3.418 1.00 . A A . 72 LEU H 1 1
10 25120 1 1 72 LEU HA H -8.232 -0.534 -3.479 1.00 . A A . 72 LEU HA 1 1
10 25121 1 1 72 LEU HB2 H -5.658 0.913 -2.909 1.00 . A A . 72 LEU HB2 1 1
10 25122 1 1 72 LEU HB3 H -7.200 1.735 -3.034 1.00 . A A . 72 LEU HB3 1 1
10 25123 1 1 72 LEU HD11 H -5.208 1.417 -0.474 1.00 . A A . 72 LEU HD11 1 1
10 25124 1 1 72 LEU HD12 H -6.612 1.490 0.599 1.00 . A A . 72 LEU HD12 1 1
10 25125 1 1 72 LEU HD13 H -6.507 2.560 -0.788 1.00 . A A . 72 LEU HD13 1 1
10 25126 1 1 72 LEU HD21 H -8.976 -0.182 -1.561 1.00 . A A . 72 LEU HD21 1 1
10 25127 1 1 72 LEU HD22 H -8.863 1.554 -1.273 1.00 . A A . 72 LEU HD22 1 1
10 25128 1 1 72 LEU HD23 H -8.635 0.420 0.058 1.00 . A A . 72 LEU HD23 1 1
10 25129 1 1 72 LEU HG H -6.618 -0.439 -1.013 1.00 . A A . 72 LEU HG 1 1
10 25130 1 1 72 LEU N N -6.392 -1.408 -3.745 1.00 . A A . 72 LEU N 1 1
10 25131 1 1 72 LEU O O -8.294 0.767 -5.644 1.00 . A A . 72 LEU O 1 1
10 25132 1 1 73 GLY C C -4.568 1.160 -7.387 1.00 . A A . 73 GLY C 1 1
10 25133 1 1 73 GLY CA C -5.989 0.835 -7.095 1.00 . A A . 73 GLY CA 1 1
10 25134 1 1 73 GLY H H -5.298 0.025 -5.318 1.00 . A A . 73 GLY H 1 1
10 25135 1 1 73 GLY HA2 H -6.333 0.071 -7.776 1.00 . A A . 73 GLY HA2 1 1
10 25136 1 1 73 GLY HA3 H -6.591 1.725 -7.212 1.00 . A A . 73 GLY HA3 1 1
10 25137 1 1 73 GLY N N -6.111 0.346 -5.766 1.00 . A A . 73 GLY N 1 1
10 25138 1 1 73 GLY O O -3.702 0.966 -6.523 1.00 . A A . 73 GLY O 1 1
10 25139 1 1 74 LYS C C -2.994 3.075 -9.993 1.00 . A A . 74 LYS C 1 1
10 25140 1 1 74 LYS CA C -2.967 1.995 -8.931 1.00 . A A . 74 LYS CA 1 1
10 25141 1 1 74 LYS CB C -2.107 0.749 -9.356 1.00 . A A . 74 LYS CB 1 1
10 25142 1 1 74 LYS CD C -2.640 0.617 -11.861 1.00 . A A . 74 LYS CD 1 1
10 25143 1 1 74 LYS CE C -2.901 -0.302 -13.030 1.00 . A A . 74 LYS CE 1 1
10 25144 1 1 74 LYS CG C -2.621 -0.125 -10.531 1.00 . A A . 74 LYS CG 1 1
10 25145 1 1 74 LYS H H -5.008 1.725 -9.240 1.00 . A A . 74 LYS H 1 1
10 25146 1 1 74 LYS HA H -2.540 2.420 -8.033 1.00 . A A . 74 LYS HA 1 1
10 25147 1 1 74 LYS HB2 H -1.119 1.091 -9.623 1.00 . A A . 74 LYS HB2 1 1
10 25148 1 1 74 LYS HB3 H -2.016 0.110 -8.489 1.00 . A A . 74 LYS HB3 1 1
10 25149 1 1 74 LYS HD2 H -3.418 1.366 -11.831 1.00 . A A . 74 LYS HD2 1 1
10 25150 1 1 74 LYS HD3 H -1.686 1.104 -12.002 1.00 . A A . 74 LYS HD3 1 1
10 25151 1 1 74 LYS HE2 H -2.044 -0.953 -13.122 1.00 . A A . 74 LYS HE2 1 1
10 25152 1 1 74 LYS HE3 H -3.786 -0.891 -12.846 1.00 . A A . 74 LYS HE3 1 1
10 25153 1 1 74 LYS HG2 H -1.981 -0.988 -10.630 1.00 . A A . 74 LYS HG2 1 1
10 25154 1 1 74 LYS HG3 H -3.622 -0.455 -10.296 1.00 . A A . 74 LYS HG3 1 1
10 25155 1 1 74 LYS HZ1 H -2.280 1.152 -14.384 1.00 . A A . 74 LYS HZ1 1 1
10 25156 1 1 74 LYS HZ2 H -3.951 0.983 -14.293 1.00 . A A . 74 LYS HZ2 1 1
10 25157 1 1 74 LYS HZ3 H -3.035 -0.166 -15.116 1.00 . A A . 74 LYS HZ3 1 1
10 25158 1 1 74 LYS N N -4.298 1.618 -8.568 1.00 . A A . 74 LYS N 1 1
10 25159 1 1 74 LYS NZ N -3.055 0.457 -14.285 1.00 . A A . 74 LYS NZ 1 1
10 25160 1 1 74 LYS O O -4.058 3.359 -10.563 1.00 . A A . 74 LYS O 1 1
10 25161 1 1 75 PHE C C -0.290 4.663 -11.786 1.00 . A A . 75 PHE C 1 1
10 25162 1 1 75 PHE CA C -1.718 4.657 -11.292 1.00 . A A . 75 PHE CA 1 1
10 25163 1 1 75 PHE CB C -2.150 6.064 -10.807 1.00 . A A . 75 PHE CB 1 1
10 25164 1 1 75 PHE CD1 C -0.352 7.611 -9.969 1.00 . A A . 75 PHE CD1 1 1
10 25165 1 1 75 PHE CD2 C -1.536 6.302 -8.381 1.00 . A A . 75 PHE CD2 1 1
10 25166 1 1 75 PHE CE1 C 0.388 8.181 -8.958 1.00 . A A . 75 PHE CE1 1 1
10 25167 1 1 75 PHE CE2 C -0.799 6.866 -7.365 1.00 . A A . 75 PHE CE2 1 1
10 25168 1 1 75 PHE CG C -1.323 6.666 -9.693 1.00 . A A . 75 PHE CG 1 1
10 25169 1 1 75 PHE CZ C 0.164 7.808 -7.652 1.00 . A A . 75 PHE CZ 1 1
10 25170 1 1 75 PHE H H -1.048 3.430 -9.740 1.00 . A A . 75 PHE H 1 1
10 25171 1 1 75 PHE HA H -2.353 4.352 -12.111 1.00 . A A . 75 PHE HA 1 1
10 25172 1 1 75 PHE HB2 H -2.103 6.750 -11.640 1.00 . A A . 75 PHE HB2 1 1
10 25173 1 1 75 PHE HB3 H -3.173 6.008 -10.467 1.00 . A A . 75 PHE HB3 1 1
10 25174 1 1 75 PHE HD1 H -0.177 7.906 -10.993 1.00 . A A . 75 PHE HD1 1 1
10 25175 1 1 75 PHE HD2 H -2.291 5.565 -8.153 1.00 . A A . 75 PHE HD2 1 1
10 25176 1 1 75 PHE HE1 H 1.142 8.918 -9.189 1.00 . A A . 75 PHE HE1 1 1
10 25177 1 1 75 PHE HE2 H -0.979 6.569 -6.342 1.00 . A A . 75 PHE HE2 1 1
10 25178 1 1 75 PHE HZ H 0.741 8.253 -6.855 1.00 . A A . 75 PHE HZ 1 1
10 25179 1 1 75 PHE N N -1.855 3.663 -10.254 1.00 . A A . 75 PHE N 1 1
10 25180 1 1 75 PHE O O 0.637 4.286 -11.038 1.00 . A A . 75 PHE O 1 1
10 25181 1 1 76 GLU C C 1.568 6.518 -13.953 1.00 . A A . 76 GLU C 1 1
10 25182 1 1 76 GLU CA C 1.222 5.098 -13.589 1.00 . A A . 76 GLU CA 1 1
10 25183 1 1 76 GLU CB C 1.361 4.220 -14.857 1.00 . A A . 76 GLU CB 1 1
10 25184 1 1 76 GLU CD C -0.485 2.509 -15.091 1.00 . A A . 76 GLU CD 1 1
10 25185 1 1 76 GLU CG C 0.950 2.762 -14.713 1.00 . A A . 76 GLU CG 1 1
10 25186 1 1 76 GLU H H -0.854 5.372 -13.558 1.00 . A A . 76 GLU H 1 1
10 25187 1 1 76 GLU HA H 1.918 4.747 -12.842 1.00 . A A . 76 GLU HA 1 1
10 25188 1 1 76 GLU HB2 H 0.753 4.653 -15.637 1.00 . A A . 76 GLU HB2 1 1
10 25189 1 1 76 GLU HB3 H 2.393 4.253 -15.175 1.00 . A A . 76 GLU HB3 1 1
10 25190 1 1 76 GLU HG2 H 1.584 2.136 -15.323 1.00 . A A . 76 GLU HG2 1 1
10 25191 1 1 76 GLU HG3 H 1.068 2.501 -13.673 1.00 . A A . 76 GLU HG3 1 1
10 25192 1 1 76 GLU N N -0.095 5.061 -13.018 1.00 . A A . 76 GLU N 1 1
10 25193 1 1 76 GLU O O 0.703 7.293 -14.368 1.00 . A A . 76 GLU O 1 1
10 25194 1 1 76 GLU OE1 O -0.761 2.279 -16.284 1.00 . A A . 76 GLU OE1 1 1
10 25195 1 1 76 GLU OE2 O -1.364 2.524 -14.223 1.00 . A A . 76 GLU OE2 1 1
10 25196 1 1 77 LEU C C 4.407 7.848 -15.136 1.00 . A A . 77 LEU C 1 1
10 25197 1 1 77 LEU CA C 3.276 8.148 -14.182 1.00 . A A . 77 LEU CA 1 1
10 25198 1 1 77 LEU CB C 3.772 8.948 -12.938 1.00 . A A . 77 LEU CB 1 1
10 25199 1 1 77 LEU CD1 C 4.432 11.070 -11.732 1.00 . A A . 77 LEU CD1 1 1
10 25200 1 1 77 LEU CD2 C 5.139 10.792 -14.092 1.00 . A A . 77 LEU CD2 1 1
10 25201 1 1 77 LEU CG C 4.045 10.479 -13.080 1.00 . A A . 77 LEU CG 1 1
10 25202 1 1 77 LEU H H 3.425 6.235 -13.359 1.00 . A A . 77 LEU H 1 1
10 25203 1 1 77 LEU HA H 2.488 8.685 -14.690 1.00 . A A . 77 LEU HA 1 1
10 25204 1 1 77 LEU HB2 H 3.034 8.820 -12.158 1.00 . A A . 77 LEU HB2 1 1
10 25205 1 1 77 LEU HB3 H 4.683 8.476 -12.606 1.00 . A A . 77 LEU HB3 1 1
10 25206 1 1 77 LEU HD11 H 3.630 10.922 -11.023 1.00 . A A . 77 LEU HD11 1 1
10 25207 1 1 77 LEU HD12 H 4.620 12.127 -11.842 1.00 . A A . 77 LEU HD12 1 1
10 25208 1 1 77 LEU HD13 H 5.325 10.585 -11.368 1.00 . A A . 77 LEU HD13 1 1
10 25209 1 1 77 LEU HD21 H 4.862 10.391 -15.056 1.00 . A A . 77 LEU HD21 1 1
10 25210 1 1 77 LEU HD22 H 6.071 10.352 -13.772 1.00 . A A . 77 LEU HD22 1 1
10 25211 1 1 77 LEU HD23 H 5.255 11.862 -14.171 1.00 . A A . 77 LEU HD23 1 1
10 25212 1 1 77 LEU HG H 3.130 10.961 -13.393 1.00 . A A . 77 LEU HG 1 1
10 25213 1 1 77 LEU N N 2.792 6.870 -13.771 1.00 . A A . 77 LEU N 1 1
10 25214 1 1 77 LEU O O 5.465 7.393 -14.717 1.00 . A A . 77 LEU O 1 1
10 25215 1 1 78 SER C C 5.628 9.067 -18.019 1.00 . A A . 78 SER C 1 1
10 25216 1 1 78 SER CA C 5.168 7.774 -17.385 1.00 . A A . 78 SER CA 1 1
10 25217 1 1 78 SER CB C 4.618 6.787 -18.418 1.00 . A A . 78 SER CB 1 1
10 25218 1 1 78 SER H H 3.311 8.394 -16.693 1.00 . A A . 78 SER H 1 1
10 25219 1 1 78 SER HA H 6.013 7.323 -16.886 1.00 . A A . 78 SER HA 1 1
10 25220 1 1 78 SER HB2 H 5.329 6.676 -19.223 1.00 . A A . 78 SER HB2 1 1
10 25221 1 1 78 SER HB3 H 4.462 5.829 -17.945 1.00 . A A . 78 SER HB3 1 1
10 25222 1 1 78 SER HG H 3.189 6.648 -19.702 1.00 . A A . 78 SER HG 1 1
10 25223 1 1 78 SER N N 4.177 8.046 -16.391 1.00 . A A . 78 SER N 1 1
10 25224 1 1 78 SER O O 5.116 10.145 -17.681 1.00 . A A . 78 SER O 1 1
10 25225 1 1 78 SER OG O 3.380 7.238 -18.960 1.00 . A A . 78 SER OG 1 1
10 25226 1 1 79 GLY C C 8.294 10.623 -18.756 1.00 . A A . 79 GLY C 1 1
10 25227 1 1 79 GLY CA C 7.103 10.157 -19.523 1.00 . A A . 79 GLY CA 1 1
10 25228 1 1 79 GLY H H 6.940 8.104 -19.178 1.00 . A A . 79 GLY H 1 1
10 25229 1 1 79 GLY HA2 H 7.385 9.943 -20.543 1.00 . A A . 79 GLY HA2 1 1
10 25230 1 1 79 GLY HA3 H 6.352 10.933 -19.509 1.00 . A A . 79 GLY HA3 1 1
10 25231 1 1 79 GLY N N 6.573 8.979 -18.917 1.00 . A A . 79 GLY N 1 1
10 25232 1 1 79 GLY O O 8.729 11.767 -18.886 1.00 . A A . 79 GLY O 1 1
10 25233 1 1 80 ILE C C 11.224 9.788 -17.951 1.00 . A A . 80 ILE C 1 1
10 25234 1 1 80 ILE CA C 9.962 10.032 -17.148 1.00 . A A . 80 ILE CA 1 1
10 25235 1 1 80 ILE CB C 9.969 9.210 -15.821 1.00 . A A . 80 ILE CB 1 1
10 25236 1 1 80 ILE CD1 C 8.675 8.908 -13.617 1.00 . A A . 80 ILE CD1 1 1
10 25237 1 1 80 ILE CG1 C 8.737 9.583 -14.973 1.00 . A A . 80 ILE CG1 1 1
10 25238 1 1 80 ILE CG2 C 11.260 9.436 -15.029 1.00 . A A . 80 ILE CG2 1 1
10 25239 1 1 80 ILE H H 8.474 8.816 -17.950 1.00 . A A . 80 ILE H 1 1
10 25240 1 1 80 ILE HA H 9.899 11.082 -16.906 1.00 . A A . 80 ILE HA 1 1
10 25241 1 1 80 ILE HB H 9.910 8.162 -16.073 1.00 . A A . 80 ILE HB 1 1
10 25242 1 1 80 ILE HD11 H 7.788 9.229 -13.091 1.00 . A A . 80 ILE HD11 1 1
10 25243 1 1 80 ILE HD12 H 9.549 9.180 -13.044 1.00 . A A . 80 ILE HD12 1 1
10 25244 1 1 80 ILE HD13 H 8.651 7.837 -13.741 1.00 . A A . 80 ILE HD13 1 1
10 25245 1 1 80 ILE HG12 H 8.741 10.648 -14.801 1.00 . A A . 80 ILE HG12 1 1
10 25246 1 1 80 ILE HG13 H 7.841 9.320 -15.520 1.00 . A A . 80 ILE HG13 1 1
10 25247 1 1 80 ILE HG21 H 12.106 9.125 -15.623 1.00 . A A . 80 ILE HG21 1 1
10 25248 1 1 80 ILE HG22 H 11.214 8.852 -14.121 1.00 . A A . 80 ILE HG22 1 1
10 25249 1 1 80 ILE HG23 H 11.350 10.485 -14.786 1.00 . A A . 80 ILE HG23 1 1
10 25250 1 1 80 ILE N N 8.829 9.732 -17.957 1.00 . A A . 80 ILE N 1 1
10 25251 1 1 80 ILE O O 11.405 8.712 -18.509 1.00 . A A . 80 ILE O 1 1
10 25252 1 1 81 PRO C C 14.238 9.666 -18.180 1.00 . A A . 81 PRO C 1 1
10 25253 1 1 81 PRO CA C 13.327 10.732 -18.794 1.00 . A A . 81 PRO CA 1 1
10 25254 1 1 81 PRO CB C 13.962 12.113 -18.581 1.00 . A A . 81 PRO CB 1 1
10 25255 1 1 81 PRO CD C 11.788 12.199 -17.620 1.00 . A A . 81 PRO CD 1 1
10 25256 1 1 81 PRO CG C 12.832 13.025 -18.296 1.00 . A A . 81 PRO CG 1 1
10 25257 1 1 81 PRO HA H 13.197 10.553 -19.850 1.00 . A A . 81 PRO HA 1 1
10 25258 1 1 81 PRO HB2 H 14.643 12.064 -17.744 1.00 . A A . 81 PRO HB2 1 1
10 25259 1 1 81 PRO HB3 H 14.501 12.413 -19.466 1.00 . A A . 81 PRO HB3 1 1
10 25260 1 1 81 PRO HD2 H 11.879 12.259 -16.548 1.00 . A A . 81 PRO HD2 1 1
10 25261 1 1 81 PRO HD3 H 10.810 12.531 -17.938 1.00 . A A . 81 PRO HD3 1 1
10 25262 1 1 81 PRO HG2 H 13.159 13.815 -17.636 1.00 . A A . 81 PRO HG2 1 1
10 25263 1 1 81 PRO HG3 H 12.447 13.437 -19.216 1.00 . A A . 81 PRO HG3 1 1
10 25264 1 1 81 PRO N N 12.052 10.830 -18.098 1.00 . A A . 81 PRO N 1 1
10 25265 1 1 81 PRO O O 14.443 9.658 -16.951 1.00 . A A . 81 PRO O 1 1
10 25266 1 1 82 PRO C C 16.844 8.345 -17.767 1.00 . A A . 82 PRO C 1 1
10 25267 1 1 82 PRO CA C 15.746 7.720 -18.620 1.00 . A A . 82 PRO CA 1 1
10 25268 1 1 82 PRO CB C 16.319 7.299 -19.967 1.00 . A A . 82 PRO CB 1 1
10 25269 1 1 82 PRO CD C 14.417 8.615 -20.460 1.00 . A A . 82 PRO CD 1 1
10 25270 1 1 82 PRO CG C 15.160 7.384 -20.884 1.00 . A A . 82 PRO CG 1 1
10 25271 1 1 82 PRO HA H 15.291 6.878 -18.118 1.00 . A A . 82 PRO HA 1 1
10 25272 1 1 82 PRO HB2 H 17.081 8.012 -20.242 1.00 . A A . 82 PRO HB2 1 1
10 25273 1 1 82 PRO HB3 H 16.751 6.312 -19.945 1.00 . A A . 82 PRO HB3 1 1
10 25274 1 1 82 PRO HD2 H 14.760 9.472 -21.022 1.00 . A A . 82 PRO HD2 1 1
10 25275 1 1 82 PRO HD3 H 13.352 8.478 -20.585 1.00 . A A . 82 PRO HD3 1 1
10 25276 1 1 82 PRO HG2 H 15.500 7.477 -21.905 1.00 . A A . 82 PRO HG2 1 1
10 25277 1 1 82 PRO HG3 H 14.534 6.512 -20.771 1.00 . A A . 82 PRO HG3 1 1
10 25278 1 1 82 PRO N N 14.768 8.746 -19.027 1.00 . A A . 82 PRO N 1 1
10 25279 1 1 82 PRO O O 17.449 9.355 -18.175 1.00 . A A . 82 PRO O 1 1
10 25280 1 1 83 ALA C C 18.711 7.461 -14.734 1.00 . A A . 83 ALA C 1 1
10 25281 1 1 83 ALA CA C 18.027 8.436 -15.679 1.00 . A A . 83 ALA CA 1 1
10 25282 1 1 83 ALA CB C 17.246 9.478 -14.867 1.00 . A A . 83 ALA CB 1 1
10 25283 1 1 83 ALA H H 16.741 6.894 -16.388 1.00 . A A . 83 ALA H 1 1
10 25284 1 1 83 ALA HA H 18.770 8.967 -16.254 1.00 . A A . 83 ALA HA 1 1
10 25285 1 1 83 ALA HB1 H 16.765 10.171 -15.540 1.00 . A A . 83 ALA HB1 1 1
10 25286 1 1 83 ALA HB2 H 17.919 10.013 -14.213 1.00 . A A . 83 ALA HB2 1 1
10 25287 1 1 83 ALA HB3 H 16.495 8.978 -14.272 1.00 . A A . 83 ALA HB3 1 1
10 25288 1 1 83 ALA N N 17.123 7.774 -16.613 1.00 . A A . 83 ALA N 1 1
10 25289 1 1 83 ALA O O 18.196 6.351 -14.499 1.00 . A A . 83 ALA O 1 1
10 25290 1 1 84 PRO C C 19.774 6.742 -11.959 1.00 . A A . 84 PRO C 1 1
10 25291 1 1 84 PRO CA C 20.635 7.098 -13.177 1.00 . A A . 84 PRO CA 1 1
10 25292 1 1 84 PRO CB C 21.795 8.023 -12.764 1.00 . A A . 84 PRO CB 1 1
10 25293 1 1 84 PRO CD C 20.670 9.046 -14.614 1.00 . A A . 84 PRO CD 1 1
10 25294 1 1 84 PRO CG C 21.524 9.331 -13.424 1.00 . A A . 84 PRO CG 1 1
10 25295 1 1 84 PRO HA H 21.032 6.179 -13.578 1.00 . A A . 84 PRO HA 1 1
10 25296 1 1 84 PRO HB2 H 21.809 8.118 -11.689 1.00 . A A . 84 PRO HB2 1 1
10 25297 1 1 84 PRO HB3 H 22.729 7.597 -13.098 1.00 . A A . 84 PRO HB3 1 1
10 25298 1 1 84 PRO HD2 H 20.020 9.883 -14.819 1.00 . A A . 84 PRO HD2 1 1
10 25299 1 1 84 PRO HD3 H 21.284 8.824 -15.476 1.00 . A A . 84 PRO HD3 1 1
10 25300 1 1 84 PRO HG2 H 20.996 9.984 -12.746 1.00 . A A . 84 PRO HG2 1 1
10 25301 1 1 84 PRO HG3 H 22.455 9.786 -13.731 1.00 . A A . 84 PRO HG3 1 1
10 25302 1 1 84 PRO N N 19.904 7.856 -14.199 1.00 . A A . 84 PRO N 1 1
10 25303 1 1 84 PRO O O 18.723 7.356 -11.685 1.00 . A A . 84 PRO O 1 1
10 25304 1 1 85 ARG C C 19.708 5.946 -8.844 1.00 . A A . 85 ARG C 1 1
10 25305 1 1 85 ARG CA C 19.501 5.207 -10.149 1.00 . A A . 85 ARG CA 1 1
10 25306 1 1 85 ARG CB C 19.890 3.750 -10.049 1.00 . A A . 85 ARG CB 1 1
10 25307 1 1 85 ARG CD C 19.294 1.482 -9.395 1.00 . A A . 85 ARG CD 1 1
10 25308 1 1 85 ARG CG C 19.054 2.929 -9.111 1.00 . A A . 85 ARG CG 1 1
10 25309 1 1 85 ARG CZ C 18.342 -0.693 -8.809 1.00 . A A . 85 ARG CZ 1 1
10 25310 1 1 85 ARG H H 21.160 5.479 -11.382 1.00 . A A . 85 ARG H 1 1
10 25311 1 1 85 ARG HA H 18.455 5.256 -10.404 1.00 . A A . 85 ARG HA 1 1
10 25312 1 1 85 ARG HB2 H 19.823 3.309 -11.032 1.00 . A A . 85 ARG HB2 1 1
10 25313 1 1 85 ARG HB3 H 20.919 3.696 -9.724 1.00 . A A . 85 ARG HB3 1 1
10 25314 1 1 85 ARG HD2 H 19.083 1.317 -10.443 1.00 . A A . 85 ARG HD2 1 1
10 25315 1 1 85 ARG HD3 H 20.329 1.258 -9.184 1.00 . A A . 85 ARG HD3 1 1
10 25316 1 1 85 ARG HE H 17.910 1.051 -7.915 1.00 . A A . 85 ARG HE 1 1
10 25317 1 1 85 ARG HG2 H 19.349 3.149 -8.097 1.00 . A A . 85 ARG HG2 1 1
10 25318 1 1 85 ARG HG3 H 18.005 3.149 -9.233 1.00 . A A . 85 ARG HG3 1 1
10 25319 1 1 85 ARG HH11 H 19.767 -0.796 -10.272 1.00 . A A . 85 ARG HH11 1 1
10 25320 1 1 85 ARG HH12 H 19.050 -2.278 -9.886 1.00 . A A . 85 ARG HH12 1 1
10 25321 1 1 85 ARG HH21 H 16.904 -0.995 -7.385 1.00 . A A . 85 ARG HH21 1 1
10 25322 1 1 85 ARG HH22 H 17.436 -2.394 -8.174 1.00 . A A . 85 ARG HH22 1 1
10 25323 1 1 85 ARG N N 20.244 5.792 -11.220 1.00 . A A . 85 ARG N 1 1
10 25324 1 1 85 ARG NE N 18.438 0.610 -8.620 1.00 . A A . 85 ARG NE 1 1
10 25325 1 1 85 ARG NH1 N 19.099 -1.293 -9.710 1.00 . A A . 85 ARG NH1 1 1
10 25326 1 1 85 ARG NH2 N 17.505 -1.396 -8.090 1.00 . A A . 85 ARG NH2 1 1
10 25327 1 1 85 ARG O O 20.822 6.281 -8.492 1.00 . A A . 85 ARG O 1 1
10 25328 1 1 86 GLY C C 18.445 8.412 -7.048 1.00 . A A . 86 GLY C 1 1
10 25329 1 1 86 GLY CA C 18.665 6.928 -6.891 1.00 . A A . 86 GLY CA 1 1
10 25330 1 1 86 GLY H H 17.733 5.978 -8.514 1.00 . A A . 86 GLY H 1 1
10 25331 1 1 86 GLY HA2 H 17.883 6.526 -6.263 1.00 . A A . 86 GLY HA2 1 1
10 25332 1 1 86 GLY HA3 H 19.625 6.755 -6.429 1.00 . A A . 86 GLY HA3 1 1
10 25333 1 1 86 GLY N N 18.611 6.237 -8.165 1.00 . A A . 86 GLY N 1 1
10 25334 1 1 86 GLY O O 18.106 9.108 -6.088 1.00 . A A . 86 GLY O 1 1
10 25335 1 1 87 VAL C C 16.935 10.691 -8.508 1.00 . A A . 87 VAL C 1 1
10 25336 1 1 87 VAL CA C 18.433 10.294 -8.580 1.00 . A A . 87 VAL CA 1 1
10 25337 1 1 87 VAL CB C 19.079 10.699 -9.946 1.00 . A A . 87 VAL CB 1 1
10 25338 1 1 87 VAL CG1 C 18.849 12.174 -10.262 1.00 . A A . 87 VAL CG1 1 1
10 25339 1 1 87 VAL CG2 C 20.571 10.389 -9.929 1.00 . A A . 87 VAL CG2 1 1
10 25340 1 1 87 VAL H H 18.928 8.278 -8.968 1.00 . A A . 87 VAL H 1 1
10 25341 1 1 87 VAL HA H 18.930 10.841 -7.792 1.00 . A A . 87 VAL HA 1 1
10 25342 1 1 87 VAL HB H 18.628 10.121 -10.739 1.00 . A A . 87 VAL HB 1 1
10 25343 1 1 87 VAL HG11 H 17.788 12.366 -10.321 1.00 . A A . 87 VAL HG11 1 1
10 25344 1 1 87 VAL HG12 H 19.314 12.417 -11.206 1.00 . A A . 87 VAL HG12 1 1
10 25345 1 1 87 VAL HG13 H 19.281 12.782 -9.480 1.00 . A A . 87 VAL HG13 1 1
10 25346 1 1 87 VAL HG21 H 20.720 9.325 -9.826 1.00 . A A . 87 VAL HG21 1 1
10 25347 1 1 87 VAL HG22 H 21.026 10.890 -9.087 1.00 . A A . 87 VAL HG22 1 1
10 25348 1 1 87 VAL HG23 H 21.030 10.739 -10.841 1.00 . A A . 87 VAL HG23 1 1
10 25349 1 1 87 VAL N N 18.636 8.893 -8.264 1.00 . A A . 87 VAL N 1 1
10 25350 1 1 87 VAL O O 16.608 11.672 -7.838 1.00 . A A . 87 VAL O 1 1
10 25351 1 1 88 PRO C C 14.042 9.971 -7.669 1.00 . A A . 88 PRO C 1 1
10 25352 1 1 88 PRO CA C 14.569 10.264 -9.074 1.00 . A A . 88 PRO CA 1 1
10 25353 1 1 88 PRO CB C 13.901 9.329 -10.097 1.00 . A A . 88 PRO CB 1 1
10 25354 1 1 88 PRO CD C 16.213 8.811 -10.082 1.00 . A A . 88 PRO CD 1 1
10 25355 1 1 88 PRO CG C 15.011 8.854 -10.961 1.00 . A A . 88 PRO CG 1 1
10 25356 1 1 88 PRO HA H 14.372 11.296 -9.325 1.00 . A A . 88 PRO HA 1 1
10 25357 1 1 88 PRO HB2 H 13.423 8.511 -9.579 1.00 . A A . 88 PRO HB2 1 1
10 25358 1 1 88 PRO HB3 H 13.167 9.882 -10.664 1.00 . A A . 88 PRO HB3 1 1
10 25359 1 1 88 PRO HD2 H 16.244 7.882 -9.531 1.00 . A A . 88 PRO HD2 1 1
10 25360 1 1 88 PRO HD3 H 17.114 8.937 -10.662 1.00 . A A . 88 PRO HD3 1 1
10 25361 1 1 88 PRO HG2 H 14.788 7.869 -11.344 1.00 . A A . 88 PRO HG2 1 1
10 25362 1 1 88 PRO HG3 H 15.166 9.546 -11.777 1.00 . A A . 88 PRO HG3 1 1
10 25363 1 1 88 PRO N N 15.993 9.951 -9.179 1.00 . A A . 88 PRO N 1 1
10 25364 1 1 88 PRO O O 14.233 8.858 -7.131 1.00 . A A . 88 PRO O 1 1
10 25365 1 1 89 GLN C C 11.348 11.033 -5.875 1.00 . A A . 89 GLN C 1 1
10 25366 1 1 89 GLN CA C 12.837 10.855 -5.779 1.00 . A A . 89 GLN CA 1 1
10 25367 1 1 89 GLN CB C 13.398 11.953 -4.866 1.00 . A A . 89 GLN CB 1 1
10 25368 1 1 89 GLN CD C 15.357 13.028 -3.713 1.00 . A A . 89 GLN CD 1 1
10 25369 1 1 89 GLN CG C 14.894 11.917 -4.641 1.00 . A A . 89 GLN CG 1 1
10 25370 1 1 89 GLN H H 13.194 11.748 -7.643 1.00 . A A . 89 GLN H 1 1
10 25371 1 1 89 GLN HA H 13.068 9.887 -5.362 1.00 . A A . 89 GLN HA 1 1
10 25372 1 1 89 GLN HB2 H 13.157 12.912 -5.301 1.00 . A A . 89 GLN HB2 1 1
10 25373 1 1 89 GLN HB3 H 12.909 11.884 -3.905 1.00 . A A . 89 GLN HB3 1 1
10 25374 1 1 89 GLN HE21 H 16.855 11.913 -3.093 1.00 . A A . 89 GLN HE21 1 1
10 25375 1 1 89 GLN HE22 H 16.749 13.495 -2.397 1.00 . A A . 89 GLN HE22 1 1
10 25376 1 1 89 GLN HG2 H 15.159 10.965 -4.206 1.00 . A A . 89 GLN HG2 1 1
10 25377 1 1 89 GLN HG3 H 15.393 12.029 -5.592 1.00 . A A . 89 GLN HG3 1 1
10 25378 1 1 89 GLN N N 13.382 10.942 -7.103 1.00 . A A . 89 GLN N 1 1
10 25379 1 1 89 GLN NE2 N 16.419 12.790 -2.993 1.00 . A A . 89 GLN NE2 1 1
10 25380 1 1 89 GLN O O 10.864 12.152 -6.091 1.00 . A A . 89 GLN O 1 1
10 25381 1 1 89 GLN OE1 O 14.752 14.113 -3.654 1.00 . A A . 89 GLN OE1 1 1
10 25382 1 1 90 ILE C C 8.630 10.057 -4.436 1.00 . A A . 90 ILE C 1 1
10 25383 1 1 90 ILE CA C 9.200 10.031 -5.830 1.00 . A A . 90 ILE CA 1 1
10 25384 1 1 90 ILE CB C 8.561 8.824 -6.617 1.00 . A A . 90 ILE CB 1 1
10 25385 1 1 90 ILE CD1 C 10.518 8.125 -8.183 1.00 . A A . 90 ILE CD1 1 1
10 25386 1 1 90 ILE CG1 C 9.106 8.677 -8.060 1.00 . A A . 90 ILE CG1 1 1
10 25387 1 1 90 ILE CG2 C 7.043 8.967 -6.670 1.00 . A A . 90 ILE CG2 1 1
10 25388 1 1 90 ILE H H 11.041 9.102 -5.520 1.00 . A A . 90 ILE H 1 1
10 25389 1 1 90 ILE HA H 8.940 10.955 -6.326 1.00 . A A . 90 ILE HA 1 1
10 25390 1 1 90 ILE HB H 8.781 7.923 -6.063 1.00 . A A . 90 ILE HB 1 1
10 25391 1 1 90 ILE HD11 H 10.554 7.135 -7.753 1.00 . A A . 90 ILE HD11 1 1
10 25392 1 1 90 ILE HD12 H 11.205 8.769 -7.653 1.00 . A A . 90 ILE HD12 1 1
10 25393 1 1 90 ILE HD13 H 10.798 8.077 -9.225 1.00 . A A . 90 ILE HD13 1 1
10 25394 1 1 90 ILE HG12 H 8.454 8.005 -8.596 1.00 . A A . 90 ILE HG12 1 1
10 25395 1 1 90 ILE HG13 H 9.075 9.644 -8.540 1.00 . A A . 90 ILE HG13 1 1
10 25396 1 1 90 ILE HG21 H 6.788 9.883 -7.183 1.00 . A A . 90 ILE HG21 1 1
10 25397 1 1 90 ILE HG22 H 6.651 8.998 -5.664 1.00 . A A . 90 ILE HG22 1 1
10 25398 1 1 90 ILE HG23 H 6.615 8.128 -7.196 1.00 . A A . 90 ILE HG23 1 1
10 25399 1 1 90 ILE N N 10.624 9.967 -5.732 1.00 . A A . 90 ILE N 1 1
10 25400 1 1 90 ILE O O 8.686 9.063 -3.714 1.00 . A A . 90 ILE O 1 1
10 25401 1 1 91 GLU C C 6.057 10.938 -2.941 1.00 . A A . 91 GLU C 1 1
10 25402 1 1 91 GLU CA C 7.506 11.287 -2.766 1.00 . A A . 91 GLU CA 1 1
10 25403 1 1 91 GLU CB C 7.663 12.689 -2.178 1.00 . A A . 91 GLU CB 1 1
10 25404 1 1 91 GLU CD C 7.323 14.208 -0.188 1.00 . A A . 91 GLU CD 1 1
10 25405 1 1 91 GLU CG C 7.176 12.812 -0.739 1.00 . A A . 91 GLU CG 1 1
10 25406 1 1 91 GLU H H 8.126 11.944 -4.660 1.00 . A A . 91 GLU H 1 1
10 25407 1 1 91 GLU HA H 7.957 10.560 -2.108 1.00 . A A . 91 GLU HA 1 1
10 25408 1 1 91 GLU HB2 H 8.701 12.980 -2.220 1.00 . A A . 91 GLU HB2 1 1
10 25409 1 1 91 GLU HB3 H 7.084 13.371 -2.784 1.00 . A A . 91 GLU HB3 1 1
10 25410 1 1 91 GLU HG2 H 6.134 12.534 -0.701 1.00 . A A . 91 GLU HG2 1 1
10 25411 1 1 91 GLU HG3 H 7.750 12.134 -0.122 1.00 . A A . 91 GLU HG3 1 1
10 25412 1 1 91 GLU N N 8.119 11.178 -4.042 1.00 . A A . 91 GLU N 1 1
10 25413 1 1 91 GLU O O 5.314 11.642 -3.646 1.00 . A A . 91 GLU O 1 1
10 25414 1 1 91 GLU OE1 O 6.507 15.066 -0.518 1.00 . A A . 91 GLU OE1 1 1
10 25415 1 1 91 GLU OE2 O 8.250 14.471 0.601 1.00 . A A . 91 GLU OE2 1 1
10 25416 1 1 92 VAL C C 3.609 9.868 -1.227 1.00 . A A . 92 VAL C 1 1
10 25417 1 1 92 VAL CA C 4.328 9.392 -2.457 1.00 . A A . 92 VAL CA 1 1
10 25418 1 1 92 VAL CB C 4.247 7.848 -2.594 1.00 . A A . 92 VAL CB 1 1
10 25419 1 1 92 VAL CG1 C 2.802 7.388 -2.706 1.00 . A A . 92 VAL CG1 1 1
10 25420 1 1 92 VAL CG2 C 5.037 7.382 -3.810 1.00 . A A . 92 VAL CG2 1 1
10 25421 1 1 92 VAL H H 6.324 9.342 -1.827 1.00 . A A . 92 VAL H 1 1
10 25422 1 1 92 VAL HA H 3.881 9.855 -3.326 1.00 . A A . 92 VAL HA 1 1
10 25423 1 1 92 VAL HB H 4.684 7.402 -1.714 1.00 . A A . 92 VAL HB 1 1
10 25424 1 1 92 VAL HG11 H 2.347 7.837 -3.576 1.00 . A A . 92 VAL HG11 1 1
10 25425 1 1 92 VAL HG12 H 2.259 7.690 -1.823 1.00 . A A . 92 VAL HG12 1 1
10 25426 1 1 92 VAL HG13 H 2.775 6.313 -2.799 1.00 . A A . 92 VAL HG13 1 1
10 25427 1 1 92 VAL HG21 H 4.596 7.800 -4.703 1.00 . A A . 92 VAL HG21 1 1
10 25428 1 1 92 VAL HG22 H 5.024 6.304 -3.871 1.00 . A A . 92 VAL HG22 1 1
10 25429 1 1 92 VAL HG23 H 6.056 7.729 -3.728 1.00 . A A . 92 VAL HG23 1 1
10 25430 1 1 92 VAL N N 5.672 9.848 -2.366 1.00 . A A . 92 VAL N 1 1
10 25431 1 1 92 VAL O O 4.031 9.609 -0.098 1.00 . A A . 92 VAL O 1 1
10 25432 1 1 93 THR C C 0.451 10.642 -0.336 1.00 . A A . 93 THR C 1 1
10 25433 1 1 93 THR CA C 1.855 11.237 -0.409 1.00 . A A . 93 THR CA 1 1
10 25434 1 1 93 THR CB C 1.780 12.746 -0.683 1.00 . A A . 93 THR CB 1 1
10 25435 1 1 93 THR CG2 C 1.225 13.497 0.520 1.00 . A A . 93 THR CG2 1 1
10 25436 1 1 93 THR H H 2.310 10.792 -2.375 1.00 . A A . 93 THR H 1 1
10 25437 1 1 93 THR HA H 2.369 11.090 0.528 1.00 . A A . 93 THR HA 1 1
10 25438 1 1 93 THR HB H 1.149 12.917 -1.543 1.00 . A A . 93 THR HB 1 1
10 25439 1 1 93 THR HG1 H 3.604 12.447 -1.263 1.00 . A A . 93 THR HG1 1 1
10 25440 1 1 93 THR HG21 H 1.191 14.554 0.303 1.00 . A A . 93 THR HG21 1 1
10 25441 1 1 93 THR HG22 H 1.851 13.324 1.383 1.00 . A A . 93 THR HG22 1 1
10 25442 1 1 93 THR HG23 H 0.226 13.144 0.731 1.00 . A A . 93 THR HG23 1 1
10 25443 1 1 93 THR N N 2.596 10.629 -1.448 1.00 . A A . 93 THR N 1 1
10 25444 1 1 93 THR O O -0.281 10.615 -1.334 1.00 . A A . 93 THR O 1 1
10 25445 1 1 93 THR OG1 O 3.110 13.221 -0.967 1.00 . A A . 93 THR OG1 1 1
10 25446 1 1 94 PHE C C -1.924 10.612 1.968 1.00 . A A . 94 PHE C 1 1
10 25447 1 1 94 PHE CA C -1.195 9.612 1.096 1.00 . A A . 94 PHE CA 1 1
10 25448 1 1 94 PHE CB C -1.109 8.275 1.851 1.00 . A A . 94 PHE CB 1 1
10 25449 1 1 94 PHE CD1 C 0.106 6.964 0.073 1.00 . A A . 94 PHE CD1 1 1
10 25450 1 1 94 PHE CD2 C -1.727 5.947 1.189 1.00 . A A . 94 PHE CD2 1 1
10 25451 1 1 94 PHE CE1 C 0.283 5.816 -0.671 1.00 . A A . 94 PHE CE1 1 1
10 25452 1 1 94 PHE CE2 C -1.556 4.805 0.447 1.00 . A A . 94 PHE CE2 1 1
10 25453 1 1 94 PHE CG C -0.903 7.045 1.010 1.00 . A A . 94 PHE CG 1 1
10 25454 1 1 94 PHE CZ C -0.553 4.739 -0.482 1.00 . A A . 94 PHE CZ 1 1
10 25455 1 1 94 PHE H H 0.807 10.062 1.517 1.00 . A A . 94 PHE H 1 1
10 25456 1 1 94 PHE HA H -1.731 9.464 0.171 1.00 . A A . 94 PHE HA 1 1
10 25457 1 1 94 PHE HB2 H -0.278 8.325 2.541 1.00 . A A . 94 PHE HB2 1 1
10 25458 1 1 94 PHE HB3 H -2.017 8.145 2.421 1.00 . A A . 94 PHE HB3 1 1
10 25459 1 1 94 PHE HD1 H 0.758 7.813 -0.078 1.00 . A A . 94 PHE HD1 1 1
10 25460 1 1 94 PHE HD2 H -2.520 5.993 1.921 1.00 . A A . 94 PHE HD2 1 1
10 25461 1 1 94 PHE HE1 H 1.073 5.762 -1.403 1.00 . A A . 94 PHE HE1 1 1
10 25462 1 1 94 PHE HE2 H -2.211 3.958 0.596 1.00 . A A . 94 PHE HE2 1 1
10 25463 1 1 94 PHE HZ H -0.421 3.837 -1.061 1.00 . A A . 94 PHE HZ 1 1
10 25464 1 1 94 PHE N N 0.125 10.119 0.808 1.00 . A A . 94 PHE N 1 1
10 25465 1 1 94 PHE O O -1.492 10.872 3.094 1.00 . A A . 94 PHE O 1 1
10 25466 1 1 95 ASP C C -5.155 11.550 2.431 1.00 . A A . 95 ASP C 1 1
10 25467 1 1 95 ASP CA C -3.772 12.107 2.271 1.00 . A A . 95 ASP CA 1 1
10 25468 1 1 95 ASP CB C -3.801 13.578 1.772 1.00 . A A . 95 ASP CB 1 1
10 25469 1 1 95 ASP CG C -4.506 13.849 0.439 1.00 . A A . 95 ASP CG 1 1
10 25470 1 1 95 ASP H H -3.232 11.050 0.520 1.00 . A A . 95 ASP H 1 1
10 25471 1 1 95 ASP HA H -3.318 12.078 3.251 1.00 . A A . 95 ASP HA 1 1
10 25472 1 1 95 ASP HB2 H -4.280 14.190 2.521 1.00 . A A . 95 ASP HB2 1 1
10 25473 1 1 95 ASP HB3 H -2.772 13.896 1.680 1.00 . A A . 95 ASP HB3 1 1
10 25474 1 1 95 ASP N N -2.970 11.214 1.454 1.00 . A A . 95 ASP N 1 1
10 25475 1 1 95 ASP O O -5.757 11.085 1.468 1.00 . A A . 95 ASP O 1 1
10 25476 1 1 95 ASP OD1 O -3.809 14.104 -0.567 1.00 . A A . 95 ASP OD1 1 1
10 25477 1 1 95 ASP OD2 O -5.753 13.904 0.392 1.00 . A A . 95 ASP OD2 1 1
10 25478 1 1 96 VAL C C -7.733 12.067 4.660 1.00 . A A . 96 VAL C 1 1
10 25479 1 1 96 VAL CA C -6.933 10.996 3.966 1.00 . A A . 96 VAL CA 1 1
10 25480 1 1 96 VAL CB C -6.867 9.762 4.921 1.00 . A A . 96 VAL CB 1 1
10 25481 1 1 96 VAL CG1 C -8.256 9.170 5.155 1.00 . A A . 96 VAL CG1 1 1
10 25482 1 1 96 VAL CG2 C -5.926 8.698 4.403 1.00 . A A . 96 VAL CG2 1 1
10 25483 1 1 96 VAL H H -5.075 11.894 4.382 1.00 . A A . 96 VAL H 1 1
10 25484 1 1 96 VAL HA H -7.425 10.707 3.049 1.00 . A A . 96 VAL HA 1 1
10 25485 1 1 96 VAL HB H -6.499 10.115 5.873 1.00 . A A . 96 VAL HB 1 1
10 25486 1 1 96 VAL HG11 H -8.174 8.301 5.791 1.00 . A A . 96 VAL HG11 1 1
10 25487 1 1 96 VAL HG12 H -8.702 8.888 4.213 1.00 . A A . 96 VAL HG12 1 1
10 25488 1 1 96 VAL HG13 H -8.878 9.907 5.644 1.00 . A A . 96 VAL HG13 1 1
10 25489 1 1 96 VAL HG21 H -4.938 9.117 4.275 1.00 . A A . 96 VAL HG21 1 1
10 25490 1 1 96 VAL HG22 H -6.306 8.330 3.462 1.00 . A A . 96 VAL HG22 1 1
10 25491 1 1 96 VAL HG23 H -5.886 7.885 5.113 1.00 . A A . 96 VAL HG23 1 1
10 25492 1 1 96 VAL N N -5.623 11.524 3.652 1.00 . A A . 96 VAL N 1 1
10 25493 1 1 96 VAL O O -7.339 12.538 5.744 1.00 . A A . 96 VAL O 1 1
10 25494 1 1 97 ASP C C -10.748 12.749 5.532 1.00 . A A . 97 ASP C 1 1
10 25495 1 1 97 ASP CA C -9.697 13.446 4.676 1.00 . A A . 97 ASP CA 1 1
10 25496 1 1 97 ASP CB C -10.360 14.402 3.663 1.00 . A A . 97 ASP CB 1 1
10 25497 1 1 97 ASP CG C -11.294 13.740 2.672 1.00 . A A . 97 ASP CG 1 1
10 25498 1 1 97 ASP H H -9.031 12.067 3.181 1.00 . A A . 97 ASP H 1 1
10 25499 1 1 97 ASP HA H -9.072 14.018 5.347 1.00 . A A . 97 ASP HA 1 1
10 25500 1 1 97 ASP HB2 H -10.935 15.132 4.213 1.00 . A A . 97 ASP HB2 1 1
10 25501 1 1 97 ASP HB3 H -9.585 14.917 3.115 1.00 . A A . 97 ASP HB3 1 1
10 25502 1 1 97 ASP N N -8.821 12.465 4.056 1.00 . A A . 97 ASP N 1 1
10 25503 1 1 97 ASP O O -10.803 11.513 5.587 1.00 . A A . 97 ASP O 1 1
10 25504 1 1 97 ASP OD1 O -11.035 13.833 1.456 1.00 . A A . 97 ASP OD1 1 1
10 25505 1 1 97 ASP OD2 O -12.318 13.155 3.091 1.00 . A A . 97 ASP OD2 1 1
10 25506 1 1 98 SER C C -13.755 12.239 6.472 1.00 . A A . 98 SER C 1 1
10 25507 1 1 98 SER CA C -12.578 12.995 7.093 1.00 . A A . 98 SER CA 1 1
10 25508 1 1 98 SER CB C -13.006 14.073 8.081 1.00 . A A . 98 SER CB 1 1
10 25509 1 1 98 SER H H -11.610 14.490 6.003 1.00 . A A . 98 SER H 1 1
10 25510 1 1 98 SER HA H -12.053 12.241 7.656 1.00 . A A . 98 SER HA 1 1
10 25511 1 1 98 SER HB2 H -13.892 13.748 8.605 1.00 . A A . 98 SER HB2 1 1
10 25512 1 1 98 SER HB3 H -12.212 14.245 8.791 1.00 . A A . 98 SER HB3 1 1
10 25513 1 1 98 SER HG H -14.204 15.247 7.099 1.00 . A A . 98 SER HG 1 1
10 25514 1 1 98 SER N N -11.606 13.522 6.162 1.00 . A A . 98 SER N 1 1
10 25515 1 1 98 SER O O -14.584 11.685 7.201 1.00 . A A . 98 SER O 1 1
10 25516 1 1 98 SER OG O -13.292 15.291 7.410 1.00 . A A . 98 SER OG 1 1
10 25517 1 1 99 ASN C C -14.384 10.044 4.192 1.00 . A A . 99 ASN C 1 1
10 25518 1 1 99 ASN CA C -14.889 11.431 4.519 1.00 . A A . 99 ASN CA 1 1
10 25519 1 1 99 ASN CB C -15.365 12.103 3.228 1.00 . A A . 99 ASN CB 1 1
10 25520 1 1 99 ASN CG C -15.713 13.557 3.389 1.00 . A A . 99 ASN CG 1 1
10 25521 1 1 99 ASN H H -13.156 12.632 4.589 1.00 . A A . 99 ASN H 1 1
10 25522 1 1 99 ASN HA H -15.713 11.354 5.212 1.00 . A A . 99 ASN HA 1 1
10 25523 1 1 99 ASN HB2 H -14.580 12.046 2.490 1.00 . A A . 99 ASN HB2 1 1
10 25524 1 1 99 ASN HB3 H -16.235 11.581 2.860 1.00 . A A . 99 ASN HB3 1 1
10 25525 1 1 99 ASN HD21 H -13.877 14.035 2.876 1.00 . A A . 99 ASN HD21 1 1
10 25526 1 1 99 ASN HD22 H -14.925 15.373 3.188 1.00 . A A . 99 ASN HD22 1 1
10 25527 1 1 99 ASN N N -13.822 12.178 5.162 1.00 . A A . 99 ASN N 1 1
10 25528 1 1 99 ASN ND2 N -14.757 14.410 3.138 1.00 . A A . 99 ASN ND2 1 1
10 25529 1 1 99 ASN O O -15.143 9.169 3.778 1.00 . A A . 99 ASN O 1 1
10 25530 1 1 99 ASN OD1 O -16.847 13.917 3.736 1.00 . A A . 99 ASN OD1 1 1
10 25531 1 1 100 GLY C C -11.985 8.512 2.663 1.00 . A A . 100 GLY C 1 1
10 25532 1 1 100 GLY CA C -12.496 8.563 4.083 1.00 . A A . 100 GLY CA 1 1
10 25533 1 1 100 GLY H H -12.536 10.576 4.726 1.00 . A A . 100 GLY H 1 1
10 25534 1 1 100 GLY HA2 H -11.676 8.395 4.766 1.00 . A A . 100 GLY HA2 1 1
10 25535 1 1 100 GLY HA3 H -13.237 7.788 4.219 1.00 . A A . 100 GLY HA3 1 1
10 25536 1 1 100 GLY N N -13.089 9.842 4.378 1.00 . A A . 100 GLY N 1 1
10 25537 1 1 100 GLY O O -11.909 7.438 2.045 1.00 . A A . 100 GLY O 1 1
10 25538 1 1 101 ILE C C -9.645 9.781 0.870 1.00 . A A . 101 ILE C 1 1
10 25539 1 1 101 ILE CA C -11.166 9.754 0.779 1.00 . A A . 101 ILE CA 1 1
10 25540 1 1 101 ILE CB C -11.618 11.054 0.061 1.00 . A A . 101 ILE CB 1 1
10 25541 1 1 101 ILE CD1 C -14.018 10.274 -0.463 1.00 . A A . 101 ILE CD1 1 1
10 25542 1 1 101 ILE CG1 C -13.133 11.290 0.206 1.00 . A A . 101 ILE CG1 1 1
10 25543 1 1 101 ILE CG2 C -11.247 10.983 -1.417 1.00 . A A . 101 ILE CG2 1 1
10 25544 1 1 101 ILE H H -11.777 10.502 2.631 1.00 . A A . 101 ILE H 1 1
10 25545 1 1 101 ILE HA H -11.493 8.892 0.214 1.00 . A A . 101 ILE HA 1 1
10 25546 1 1 101 ILE HB H -11.083 11.883 0.503 1.00 . A A . 101 ILE HB 1 1
10 25547 1 1 101 ILE HD11 H -15.054 10.520 -0.288 1.00 . A A . 101 ILE HD11 1 1
10 25548 1 1 101 ILE HD12 H -13.809 9.293 -0.059 1.00 . A A . 101 ILE HD12 1 1
10 25549 1 1 101 ILE HD13 H -13.824 10.275 -1.526 1.00 . A A . 101 ILE HD13 1 1
10 25550 1 1 101 ILE HG12 H -13.361 11.250 1.258 1.00 . A A . 101 ILE HG12 1 1
10 25551 1 1 101 ILE HG13 H -13.377 12.270 -0.176 1.00 . A A . 101 ILE HG13 1 1
10 25552 1 1 101 ILE HG21 H -10.177 10.864 -1.519 1.00 . A A . 101 ILE HG21 1 1
10 25553 1 1 101 ILE HG22 H -11.559 11.889 -1.915 1.00 . A A . 101 ILE HG22 1 1
10 25554 1 1 101 ILE HG23 H -11.745 10.137 -1.877 1.00 . A A . 101 ILE HG23 1 1
10 25555 1 1 101 ILE N N -11.679 9.670 2.120 1.00 . A A . 101 ILE N 1 1
10 25556 1 1 101 ILE O O -9.083 10.605 1.602 1.00 . A A . 101 ILE O 1 1
10 25557 1 1 102 LEU C C -7.053 9.326 -1.184 1.00 . A A . 102 LEU C 1 1
10 25558 1 1 102 LEU CA C -7.567 8.807 0.144 1.00 . A A . 102 LEU CA 1 1
10 25559 1 1 102 LEU CB C -7.105 7.353 0.322 1.00 . A A . 102 LEU CB 1 1
10 25560 1 1 102 LEU CD1 C -4.724 7.781 1.046 1.00 . A A . 102 LEU CD1 1 1
10 25561 1 1 102 LEU CD2 C -5.343 5.593 -0.032 1.00 . A A . 102 LEU CD2 1 1
10 25562 1 1 102 LEU CG C -5.622 7.085 0.041 1.00 . A A . 102 LEU CG 1 1
10 25563 1 1 102 LEU H H -9.479 8.219 -0.370 1.00 . A A . 102 LEU H 1 1
10 25564 1 1 102 LEU HA H -7.165 9.398 0.953 1.00 . A A . 102 LEU HA 1 1
10 25565 1 1 102 LEU HB2 H -7.319 7.053 1.337 1.00 . A A . 102 LEU HB2 1 1
10 25566 1 1 102 LEU HB3 H -7.689 6.738 -0.348 1.00 . A A . 102 LEU HB3 1 1
10 25567 1 1 102 LEU HD11 H -4.954 8.836 1.070 1.00 . A A . 102 LEU HD11 1 1
10 25568 1 1 102 LEU HD12 H -3.695 7.654 0.743 1.00 . A A . 102 LEU HD12 1 1
10 25569 1 1 102 LEU HD13 H -4.859 7.351 2.026 1.00 . A A . 102 LEU HD13 1 1
10 25570 1 1 102 LEU HD21 H -4.283 5.424 -0.144 1.00 . A A . 102 LEU HD21 1 1
10 25571 1 1 102 LEU HD22 H -5.850 5.188 -0.895 1.00 . A A . 102 LEU HD22 1 1
10 25572 1 1 102 LEU HD23 H -5.706 5.095 0.853 1.00 . A A . 102 LEU HD23 1 1
10 25573 1 1 102 LEU HG H -5.389 7.513 -0.923 1.00 . A A . 102 LEU HG 1 1
10 25574 1 1 102 LEU N N -9.001 8.882 0.177 1.00 . A A . 102 LEU N 1 1
10 25575 1 1 102 LEU O O -7.367 8.778 -2.238 1.00 . A A . 102 LEU O 1 1
10 25576 1 1 103 ASN C C -4.235 10.495 -2.333 1.00 . A A . 103 ASN C 1 1
10 25577 1 1 103 ASN CA C -5.686 10.843 -2.357 1.00 . A A . 103 ASN CA 1 1
10 25578 1 1 103 ASN CB C -5.883 12.346 -2.580 1.00 . A A . 103 ASN CB 1 1
10 25579 1 1 103 ASN CG C -7.340 12.744 -2.625 1.00 . A A . 103 ASN CG 1 1
10 25580 1 1 103 ASN H H -6.119 10.806 -0.289 1.00 . A A . 103 ASN H 1 1
10 25581 1 1 103 ASN HA H -6.142 10.298 -3.172 1.00 . A A . 103 ASN HA 1 1
10 25582 1 1 103 ASN HB2 H -5.409 12.887 -1.775 1.00 . A A . 103 ASN HB2 1 1
10 25583 1 1 103 ASN HB3 H -5.420 12.626 -3.516 1.00 . A A . 103 ASN HB3 1 1
10 25584 1 1 103 ASN HD21 H -7.236 13.293 -0.736 1.00 . A A . 103 ASN HD21 1 1
10 25585 1 1 103 ASN HD22 H -8.791 13.491 -1.483 1.00 . A A . 103 ASN HD22 1 1
10 25586 1 1 103 ASN N N -6.292 10.361 -1.152 1.00 . A A . 103 ASN N 1 1
10 25587 1 1 103 ASN ND2 N -7.848 13.226 -1.509 1.00 . A A . 103 ASN ND2 1 1
10 25588 1 1 103 ASN O O -3.494 10.886 -1.411 1.00 . A A . 103 ASN O 1 1
10 25589 1 1 103 ASN OD1 O -7.992 12.658 -3.680 1.00 . A A . 103 ASN OD1 1 1
10 25590 1 1 104 VAL C C -1.831 10.077 -4.492 1.00 . A A . 104 VAL C 1 1
10 25591 1 1 104 VAL CA C -2.467 9.292 -3.386 1.00 . A A . 104 VAL CA 1 1
10 25592 1 1 104 VAL CB C -2.344 7.776 -3.697 1.00 . A A . 104 VAL CB 1 1
10 25593 1 1 104 VAL CG1 C -0.887 7.343 -3.735 1.00 . A A . 104 VAL CG1 1 1
10 25594 1 1 104 VAL CG2 C -3.116 6.951 -2.684 1.00 . A A . 104 VAL CG2 1 1
10 25595 1 1 104 VAL H H -4.476 9.429 -3.973 1.00 . A A . 104 VAL H 1 1
10 25596 1 1 104 VAL HA H -1.966 9.510 -2.454 1.00 . A A . 104 VAL HA 1 1
10 25597 1 1 104 VAL HB H -2.769 7.601 -4.674 1.00 . A A . 104 VAL HB 1 1
10 25598 1 1 104 VAL HG11 H -0.431 7.535 -2.774 1.00 . A A . 104 VAL HG11 1 1
10 25599 1 1 104 VAL HG12 H -0.365 7.903 -4.495 1.00 . A A . 104 VAL HG12 1 1
10 25600 1 1 104 VAL HG13 H -0.824 6.288 -3.958 1.00 . A A . 104 VAL HG13 1 1
10 25601 1 1 104 VAL HG21 H -4.163 7.210 -2.734 1.00 . A A . 104 VAL HG21 1 1
10 25602 1 1 104 VAL HG22 H -2.741 7.160 -1.692 1.00 . A A . 104 VAL HG22 1 1
10 25603 1 1 104 VAL HG23 H -2.992 5.900 -2.897 1.00 . A A . 104 VAL HG23 1 1
10 25604 1 1 104 VAL N N -3.833 9.711 -3.284 1.00 . A A . 104 VAL N 1 1
10 25605 1 1 104 VAL O O -2.253 9.983 -5.642 1.00 . A A . 104 VAL O 1 1
10 25606 1 1 105 SER C C 1.268 11.297 -5.100 1.00 . A A . 105 SER C 1 1
10 25607 1 1 105 SER CA C -0.188 11.664 -5.110 1.00 . A A . 105 SER CA 1 1
10 25608 1 1 105 SER CB C -0.379 13.154 -4.785 1.00 . A A . 105 SER CB 1 1
10 25609 1 1 105 SER H H -0.581 10.898 -3.214 1.00 . A A . 105 SER H 1 1
10 25610 1 1 105 SER HA H -0.601 11.462 -6.086 1.00 . A A . 105 SER HA 1 1
10 25611 1 1 105 SER HB2 H -1.433 13.366 -4.704 1.00 . A A . 105 SER HB2 1 1
10 25612 1 1 105 SER HB3 H 0.111 13.356 -3.845 1.00 . A A . 105 SER HB3 1 1
10 25613 1 1 105 SER HG H 0.831 14.549 -5.320 1.00 . A A . 105 SER HG 1 1
10 25614 1 1 105 SER N N -0.866 10.861 -4.153 1.00 . A A . 105 SER N 1 1
10 25615 1 1 105 SER O O 1.842 11.041 -4.044 1.00 . A A . 105 SER O 1 1
10 25616 1 1 105 SER OG O 0.182 14.005 -5.785 1.00 . A A . 105 SER OG 1 1
10 25617 1 1 106 ALA C C 3.924 12.058 -7.063 1.00 . A A . 106 ALA C 1 1
10 25618 1 1 106 ALA CA C 3.232 10.914 -6.383 1.00 . A A . 106 ALA CA 1 1
10 25619 1 1 106 ALA CB C 3.409 9.634 -7.177 1.00 . A A . 106 ALA CB 1 1
10 25620 1 1 106 ALA H H 1.294 11.435 -7.040 1.00 . A A . 106 ALA H 1 1
10 25621 1 1 106 ALA HA H 3.650 10.775 -5.398 1.00 . A A . 106 ALA HA 1 1
10 25622 1 1 106 ALA HB1 H 2.908 8.822 -6.673 1.00 . A A . 106 ALA HB1 1 1
10 25623 1 1 106 ALA HB2 H 4.461 9.405 -7.265 1.00 . A A . 106 ALA HB2 1 1
10 25624 1 1 106 ALA HB3 H 2.985 9.762 -8.163 1.00 . A A . 106 ALA HB3 1 1
10 25625 1 1 106 ALA N N 1.841 11.232 -6.246 1.00 . A A . 106 ALA N 1 1
10 25626 1 1 106 ALA O O 3.530 12.467 -8.166 1.00 . A A . 106 ALA O 1 1
10 25627 1 1 107 VAL C C 7.126 13.340 -7.063 1.00 . A A . 107 VAL C 1 1
10 25628 1 1 107 VAL CA C 5.651 13.712 -6.951 1.00 . A A . 107 VAL CA 1 1
10 25629 1 1 107 VAL CB C 5.511 14.972 -6.044 1.00 . A A . 107 VAL CB 1 1
10 25630 1 1 107 VAL CG1 C 6.305 16.152 -6.595 1.00 . A A . 107 VAL CG1 1 1
10 25631 1 1 107 VAL CG2 C 4.050 15.355 -5.856 1.00 . A A . 107 VAL CG2 1 1
10 25632 1 1 107 VAL H H 5.172 12.234 -5.535 1.00 . A A . 107 VAL H 1 1
10 25633 1 1 107 VAL HA H 5.216 13.922 -7.921 1.00 . A A . 107 VAL HA 1 1
10 25634 1 1 107 VAL HB H 5.921 14.720 -5.078 1.00 . A A . 107 VAL HB 1 1
10 25635 1 1 107 VAL HG11 H 6.177 17.006 -5.947 1.00 . A A . 107 VAL HG11 1 1
10 25636 1 1 107 VAL HG12 H 5.958 16.395 -7.588 1.00 . A A . 107 VAL HG12 1 1
10 25637 1 1 107 VAL HG13 H 7.353 15.886 -6.632 1.00 . A A . 107 VAL HG13 1 1
10 25638 1 1 107 VAL HG21 H 3.611 15.575 -6.818 1.00 . A A . 107 VAL HG21 1 1
10 25639 1 1 107 VAL HG22 H 3.984 16.226 -5.220 1.00 . A A . 107 VAL HG22 1 1
10 25640 1 1 107 VAL HG23 H 3.523 14.530 -5.400 1.00 . A A . 107 VAL HG23 1 1
10 25641 1 1 107 VAL N N 4.917 12.596 -6.415 1.00 . A A . 107 VAL N 1 1
10 25642 1 1 107 VAL O O 7.751 12.984 -6.066 1.00 . A A . 107 VAL O 1 1
10 25643 1 1 108 GLU C C 9.784 14.447 -8.544 1.00 . A A . 108 GLU C 1 1
10 25644 1 1 108 GLU CA C 9.040 13.110 -8.497 1.00 . A A . 108 GLU CA 1 1
10 25645 1 1 108 GLU CB C 9.171 12.324 -9.822 1.00 . A A . 108 GLU CB 1 1
10 25646 1 1 108 GLU CD C 11.704 12.406 -10.031 1.00 . A A . 108 GLU CD 1 1
10 25647 1 1 108 GLU CG C 10.482 11.543 -10.004 1.00 . A A . 108 GLU CG 1 1
10 25648 1 1 108 GLU H H 7.108 13.742 -8.994 1.00 . A A . 108 GLU H 1 1
10 25649 1 1 108 GLU HA H 9.417 12.525 -7.672 1.00 . A A . 108 GLU HA 1 1
10 25650 1 1 108 GLU HB2 H 8.355 11.619 -9.882 1.00 . A A . 108 GLU HB2 1 1
10 25651 1 1 108 GLU HB3 H 9.080 13.024 -10.641 1.00 . A A . 108 GLU HB3 1 1
10 25652 1 1 108 GLU HG2 H 10.592 10.854 -9.180 1.00 . A A . 108 GLU HG2 1 1
10 25653 1 1 108 GLU HG3 H 10.427 10.984 -10.927 1.00 . A A . 108 GLU HG3 1 1
10 25654 1 1 108 GLU N N 7.659 13.418 -8.248 1.00 . A A . 108 GLU N 1 1
10 25655 1 1 108 GLU O O 9.510 15.297 -9.396 1.00 . A A . 108 GLU O 1 1
10 25656 1 1 108 GLU OE1 O 12.361 12.568 -8.983 1.00 . A A . 108 GLU OE1 1 1
10 25657 1 1 108 GLU OE2 O 12.006 12.960 -11.083 1.00 . A A . 108 GLU OE2 1 1
10 25658 1 1 109 LYS C C 12.484 16.173 -8.458 1.00 . A A . 109 LYS C 1 1
10 25659 1 1 109 LYS CA C 11.411 15.871 -7.418 1.00 . A A . 109 LYS CA 1 1
10 25660 1 1 109 LYS CB C 12.029 15.924 -6.011 1.00 . A A . 109 LYS CB 1 1
10 25661 1 1 109 LYS CD C 9.897 15.312 -4.748 1.00 . A A . 109 LYS CD 1 1
10 25662 1 1 109 LYS CE C 9.083 15.608 -3.510 1.00 . A A . 109 LYS CE 1 1
10 25663 1 1 109 LYS CG C 11.070 16.263 -4.864 1.00 . A A . 109 LYS CG 1 1
10 25664 1 1 109 LYS H H 10.921 13.819 -7.094 1.00 . A A . 109 LYS H 1 1
10 25665 1 1 109 LYS HA H 10.674 16.657 -7.471 1.00 . A A . 109 LYS HA 1 1
10 25666 1 1 109 LYS HB2 H 12.461 14.958 -5.793 1.00 . A A . 109 LYS HB2 1 1
10 25667 1 1 109 LYS HB3 H 12.821 16.658 -6.014 1.00 . A A . 109 LYS HB3 1 1
10 25668 1 1 109 LYS HD2 H 9.270 15.425 -5.620 1.00 . A A . 109 LYS HD2 1 1
10 25669 1 1 109 LYS HD3 H 10.270 14.299 -4.696 1.00 . A A . 109 LYS HD3 1 1
10 25670 1 1 109 LYS HE2 H 8.197 14.992 -3.533 1.00 . A A . 109 LYS HE2 1 1
10 25671 1 1 109 LYS HE3 H 9.674 15.352 -2.644 1.00 . A A . 109 LYS HE3 1 1
10 25672 1 1 109 LYS HG2 H 11.613 16.233 -3.932 1.00 . A A . 109 LYS HG2 1 1
10 25673 1 1 109 LYS HG3 H 10.691 17.262 -5.018 1.00 . A A . 109 LYS HG3 1 1
10 25674 1 1 109 LYS HZ1 H 9.487 17.662 -3.394 1.00 . A A . 109 LYS HZ1 1 1
10 25675 1 1 109 LYS HZ2 H 8.152 17.169 -2.531 1.00 . A A . 109 LYS HZ2 1 1
10 25676 1 1 109 LYS HZ3 H 8.043 17.312 -4.200 1.00 . A A . 109 LYS HZ3 1 1
10 25677 1 1 109 LYS N N 10.699 14.612 -7.632 1.00 . A A . 109 LYS N 1 1
10 25678 1 1 109 LYS NZ N 8.667 17.023 -3.421 1.00 . A A . 109 LYS NZ 1 1
10 25679 1 1 109 LYS O O 12.714 17.345 -8.776 1.00 . A A . 109 LYS O 1 1
10 25680 1 1 110 GLY C C 13.773 15.956 -11.226 1.00 . A A . 110 GLY C 1 1
10 25681 1 1 110 GLY CA C 14.210 15.349 -9.913 1.00 . A A . 110 GLY CA 1 1
10 25682 1 1 110 GLY H H 12.801 14.228 -8.823 1.00 . A A . 110 GLY H 1 1
10 25683 1 1 110 GLY HA2 H 14.932 16.004 -9.450 1.00 . A A . 110 GLY HA2 1 1
10 25684 1 1 110 GLY HA3 H 14.676 14.394 -10.109 1.00 . A A . 110 GLY HA3 1 1
10 25685 1 1 110 GLY N N 13.106 15.153 -8.998 1.00 . A A . 110 GLY N 1 1
10 25686 1 1 110 GLY O O 14.355 16.945 -11.694 1.00 . A A . 110 GLY O 1 1
10 25687 1 1 111 THR C C 11.136 16.866 -12.886 1.00 . A A . 111 THR C 1 1
10 25688 1 1 111 THR CA C 12.256 15.842 -13.078 1.00 . A A . 111 THR CA 1 1
10 25689 1 1 111 THR CB C 11.772 14.650 -13.936 1.00 . A A . 111 THR CB 1 1
10 25690 1 1 111 THR CG2 C 12.943 13.756 -14.287 1.00 . A A . 111 THR CG2 1 1
10 25691 1 1 111 THR H H 12.395 14.560 -11.406 1.00 . A A . 111 THR H 1 1
10 25692 1 1 111 THR HA H 13.069 16.323 -13.599 1.00 . A A . 111 THR HA 1 1
10 25693 1 1 111 THR HB H 11.331 15.022 -14.849 1.00 . A A . 111 THR HB 1 1
10 25694 1 1 111 THR HG1 H 11.258 13.447 -12.460 1.00 . A A . 111 THR HG1 1 1
10 25695 1 1 111 THR HG21 H 13.648 14.297 -14.900 1.00 . A A . 111 THR HG21 1 1
10 25696 1 1 111 THR HG22 H 12.584 12.877 -14.798 1.00 . A A . 111 THR HG22 1 1
10 25697 1 1 111 THR HG23 H 13.422 13.458 -13.365 1.00 . A A . 111 THR HG23 1 1
10 25698 1 1 111 THR N N 12.773 15.377 -11.816 1.00 . A A . 111 THR N 1 1
10 25699 1 1 111 THR O O 10.833 17.655 -13.788 1.00 . A A . 111 THR O 1 1
10 25700 1 1 111 THR OG1 O 10.803 13.878 -13.209 1.00 . A A . 111 THR OG1 1 1
10 25701 1 1 112 GLY C C 8.165 17.282 -11.961 1.00 . A A . 112 GLY C 1 1
10 25702 1 1 112 GLY CA C 9.474 17.791 -11.416 1.00 . A A . 112 GLY CA 1 1
10 25703 1 1 112 GLY H H 10.845 16.233 -11.022 1.00 . A A . 112 GLY H 1 1
10 25704 1 1 112 GLY HA2 H 9.386 17.907 -10.346 1.00 . A A . 112 GLY HA2 1 1
10 25705 1 1 112 GLY HA3 H 9.692 18.748 -11.867 1.00 . A A . 112 GLY HA3 1 1
10 25706 1 1 112 GLY N N 10.548 16.873 -11.704 1.00 . A A . 112 GLY N 1 1
10 25707 1 1 112 GLY O O 7.433 18.004 -12.654 1.00 . A A . 112 GLY O 1 1
10 25708 1 1 113 LYS C C 5.728 15.111 -11.019 1.00 . A A . 113 LYS C 1 1
10 25709 1 1 113 LYS CA C 6.657 15.423 -12.152 1.00 . A A . 113 LYS CA 1 1
10 25710 1 1 113 LYS CB C 6.946 14.191 -12.985 1.00 . A A . 113 LYS CB 1 1
10 25711 1 1 113 LYS CD C 7.816 13.360 -15.176 1.00 . A A . 113 LYS CD 1 1
10 25712 1 1 113 LYS CE C 8.386 13.799 -16.511 1.00 . A A . 113 LYS CE 1 1
10 25713 1 1 113 LYS CG C 7.573 14.553 -14.291 1.00 . A A . 113 LYS CG 1 1
10 25714 1 1 113 LYS H H 8.512 15.526 -11.137 1.00 . A A . 113 LYS H 1 1
10 25715 1 1 113 LYS HA H 6.173 16.150 -12.787 1.00 . A A . 113 LYS HA 1 1
10 25716 1 1 113 LYS HB2 H 7.621 13.549 -12.439 1.00 . A A . 113 LYS HB2 1 1
10 25717 1 1 113 LYS HB3 H 6.022 13.666 -13.178 1.00 . A A . 113 LYS HB3 1 1
10 25718 1 1 113 LYS HD2 H 8.523 12.705 -14.689 1.00 . A A . 113 LYS HD2 1 1
10 25719 1 1 113 LYS HD3 H 6.885 12.837 -15.342 1.00 . A A . 113 LYS HD3 1 1
10 25720 1 1 113 LYS HE2 H 9.347 14.265 -16.343 1.00 . A A . 113 LYS HE2 1 1
10 25721 1 1 113 LYS HE3 H 8.515 12.928 -17.137 1.00 . A A . 113 LYS HE3 1 1
10 25722 1 1 113 LYS HG2 H 6.878 15.219 -14.782 1.00 . A A . 113 LYS HG2 1 1
10 25723 1 1 113 LYS HG3 H 8.501 15.071 -14.102 1.00 . A A . 113 LYS HG3 1 1
10 25724 1 1 113 LYS HZ1 H 6.546 14.370 -17.342 1.00 . A A . 113 LYS HZ1 1 1
10 25725 1 1 113 LYS HZ2 H 7.875 14.954 -18.161 1.00 . A A . 113 LYS HZ2 1 1
10 25726 1 1 113 LYS HZ3 H 7.428 15.662 -16.687 1.00 . A A . 113 LYS HZ3 1 1
10 25727 1 1 113 LYS N N 7.879 16.040 -11.688 1.00 . A A . 113 LYS N 1 1
10 25728 1 1 113 LYS NZ N 7.501 14.766 -17.209 1.00 . A A . 113 LYS NZ 1 1
10 25729 1 1 113 LYS O O 6.159 14.946 -9.894 1.00 . A A . 113 LYS O 1 1
10 25730 1 1 114 SER C C 2.209 14.146 -10.918 1.00 . A A . 114 SER C 1 1
10 25731 1 1 114 SER CA C 3.464 14.766 -10.304 1.00 . A A . 114 SER CA 1 1
10 25732 1 1 114 SER CB C 3.133 16.049 -9.522 1.00 . A A . 114 SER CB 1 1
10 25733 1 1 114 SER H H 4.182 15.173 -12.248 1.00 . A A . 114 SER H 1 1
10 25734 1 1 114 SER HA H 3.895 14.052 -9.616 1.00 . A A . 114 SER HA 1 1
10 25735 1 1 114 SER HB2 H 2.299 15.865 -8.861 1.00 . A A . 114 SER HB2 1 1
10 25736 1 1 114 SER HB3 H 3.992 16.341 -8.937 1.00 . A A . 114 SER HB3 1 1
10 25737 1 1 114 SER HG H 3.510 17.209 -11.046 1.00 . A A . 114 SER HG 1 1
10 25738 1 1 114 SER N N 4.460 15.046 -11.312 1.00 . A A . 114 SER N 1 1
10 25739 1 1 114 SER O O 1.776 14.550 -12.000 1.00 . A A . 114 SER O 1 1
10 25740 1 1 114 SER OG O 2.792 17.123 -10.403 1.00 . A A . 114 SER OG 1 1
10 25741 1 1 115 ASN C C -0.304 11.947 -9.475 1.00 . A A . 115 ASN C 1 1
10 25742 1 1 115 ASN CA C 0.414 12.495 -10.696 1.00 . A A . 115 ASN CA 1 1
10 25743 1 1 115 ASN CB C 0.696 11.356 -11.717 1.00 . A A . 115 ASN CB 1 1
10 25744 1 1 115 ASN CG C -0.572 10.674 -12.256 1.00 . A A . 115 ASN CG 1 1
10 25745 1 1 115 ASN H H 2.126 12.834 -9.444 1.00 . A A . 115 ASN H 1 1
10 25746 1 1 115 ASN HA H -0.209 13.249 -11.156 1.00 . A A . 115 ASN HA 1 1
10 25747 1 1 115 ASN HB2 H 1.234 11.770 -12.555 1.00 . A A . 115 ASN HB2 1 1
10 25748 1 1 115 ASN HB3 H 1.312 10.607 -11.243 1.00 . A A . 115 ASN HB3 1 1
10 25749 1 1 115 ASN HD21 H 0.418 8.982 -12.592 1.00 . A A . 115 ASN HD21 1 1
10 25750 1 1 115 ASN HD22 H -1.243 8.951 -12.990 1.00 . A A . 115 ASN HD22 1 1
10 25751 1 1 115 ASN N N 1.666 13.149 -10.260 1.00 . A A . 115 ASN N 1 1
10 25752 1 1 115 ASN ND2 N -0.455 9.426 -12.649 1.00 . A A . 115 ASN ND2 1 1
10 25753 1 1 115 ASN O O 0.348 11.442 -8.565 1.00 . A A . 115 ASN O 1 1
10 25754 1 1 115 ASN OD1 O -1.642 11.283 -12.346 1.00 . A A . 115 ASN OD1 1 1
10 25755 1 1 116 LYS C C -3.590 10.779 -8.704 1.00 . A A . 116 LYS C 1 1
10 25756 1 1 116 LYS CA C -2.385 11.606 -8.289 1.00 . A A . 116 LYS CA 1 1
10 25757 1 1 116 LYS CB C -2.794 12.791 -7.349 1.00 . A A . 116 LYS CB 1 1
10 25758 1 1 116 LYS CD C -5.136 13.491 -8.207 1.00 . A A . 116 LYS CD 1 1
10 25759 1 1 116 LYS CE C -5.991 14.641 -8.741 1.00 . A A . 116 LYS CE 1 1
10 25760 1 1 116 LYS CG C -3.684 13.920 -7.946 1.00 . A A . 116 LYS CG 1 1
10 25761 1 1 116 LYS H H -2.104 12.468 -10.184 1.00 . A A . 116 LYS H 1 1
10 25762 1 1 116 LYS HA H -1.731 10.951 -7.732 1.00 . A A . 116 LYS HA 1 1
10 25763 1 1 116 LYS HB2 H -3.320 12.380 -6.500 1.00 . A A . 116 LYS HB2 1 1
10 25764 1 1 116 LYS HB3 H -1.876 13.235 -6.990 1.00 . A A . 116 LYS HB3 1 1
10 25765 1 1 116 LYS HD2 H -5.137 12.690 -8.932 1.00 . A A . 116 LYS HD2 1 1
10 25766 1 1 116 LYS HD3 H -5.566 13.135 -7.281 1.00 . A A . 116 LYS HD3 1 1
10 25767 1 1 116 LYS HE2 H -5.505 15.062 -9.609 1.00 . A A . 116 LYS HE2 1 1
10 25768 1 1 116 LYS HE3 H -6.955 14.247 -9.030 1.00 . A A . 116 LYS HE3 1 1
10 25769 1 1 116 LYS HG2 H -3.693 14.756 -7.265 1.00 . A A . 116 LYS HG2 1 1
10 25770 1 1 116 LYS HG3 H -3.244 14.236 -8.879 1.00 . A A . 116 LYS HG3 1 1
10 25771 1 1 116 LYS HZ1 H -6.731 16.511 -8.130 1.00 . A A . 116 LYS HZ1 1 1
10 25772 1 1 116 LYS HZ2 H -5.295 16.084 -7.355 1.00 . A A . 116 LYS HZ2 1 1
10 25773 1 1 116 LYS HZ3 H -6.724 15.353 -6.926 1.00 . A A . 116 LYS HZ3 1 1
10 25774 1 1 116 LYS N N -1.620 12.070 -9.430 1.00 . A A . 116 LYS N 1 1
10 25775 1 1 116 LYS NZ N -6.186 15.714 -7.741 1.00 . A A . 116 LYS NZ 1 1
10 25776 1 1 116 LYS O O -3.978 10.771 -9.880 1.00 . A A . 116 LYS O 1 1
10 25777 1 1 117 ILE C C -6.230 9.456 -6.657 1.00 . A A . 117 ILE C 1 1
10 25778 1 1 117 ILE CA C -5.380 9.342 -7.938 1.00 . A A . 117 ILE CA 1 1
10 25779 1 1 117 ILE CB C -5.085 7.834 -8.261 1.00 . A A . 117 ILE CB 1 1
10 25780 1 1 117 ILE CD1 C -6.148 5.671 -9.142 1.00 . A A . 117 ILE CD1 1 1
10 25781 1 1 117 ILE CG1 C -6.363 7.113 -8.728 1.00 . A A . 117 ILE CG1 1 1
10 25782 1 1 117 ILE CG2 C -4.496 7.126 -7.037 1.00 . A A . 117 ILE CG2 1 1
10 25783 1 1 117 ILE H H -3.751 10.084 -6.850 1.00 . A A . 117 ILE H 1 1
10 25784 1 1 117 ILE HA H -5.916 9.792 -8.762 1.00 . A A . 117 ILE HA 1 1
10 25785 1 1 117 ILE HB H -4.351 7.797 -9.053 1.00 . A A . 117 ILE HB 1 1
10 25786 1 1 117 ILE HD11 H -5.448 5.633 -9.964 1.00 . A A . 117 ILE HD11 1 1
10 25787 1 1 117 ILE HD12 H -7.088 5.239 -9.449 1.00 . A A . 117 ILE HD12 1 1
10 25788 1 1 117 ILE HD13 H -5.750 5.114 -8.307 1.00 . A A . 117 ILE HD13 1 1
10 25789 1 1 117 ILE HG12 H -7.083 7.117 -7.924 1.00 . A A . 117 ILE HG12 1 1
10 25790 1 1 117 ILE HG13 H -6.776 7.643 -9.574 1.00 . A A . 117 ILE HG13 1 1
10 25791 1 1 117 ILE HG21 H -3.556 7.585 -6.775 1.00 . A A . 117 ILE HG21 1 1
10 25792 1 1 117 ILE HG22 H -4.344 6.080 -7.256 1.00 . A A . 117 ILE HG22 1 1
10 25793 1 1 117 ILE HG23 H -5.186 7.226 -6.211 1.00 . A A . 117 ILE HG23 1 1
10 25794 1 1 117 ILE N N -4.167 10.096 -7.743 1.00 . A A . 117 ILE N 1 1
10 25795 1 1 117 ILE O O -5.681 9.618 -5.549 1.00 . A A . 117 ILE O 1 1
10 25796 1 1 118 THR C C -8.988 8.074 -5.421 1.00 . A A . 118 THR C 1 1
10 25797 1 1 118 THR CA C -8.425 9.475 -5.705 1.00 . A A . 118 THR CA 1 1
10 25798 1 1 118 THR CB C -9.559 10.494 -5.975 1.00 . A A . 118 THR CB 1 1
10 25799 1 1 118 THR CG2 C -10.536 10.547 -4.817 1.00 . A A . 118 THR CG2 1 1
10 25800 1 1 118 THR H H -7.898 9.374 -7.711 1.00 . A A . 118 THR H 1 1
10 25801 1 1 118 THR HA H -7.864 9.802 -4.841 1.00 . A A . 118 THR HA 1 1
10 25802 1 1 118 THR HB H -10.081 10.193 -6.870 1.00 . A A . 118 THR HB 1 1
10 25803 1 1 118 THR HG1 H -8.580 12.032 -5.306 1.00 . A A . 118 THR HG1 1 1
10 25804 1 1 118 THR HG21 H -11.318 11.258 -5.037 1.00 . A A . 118 THR HG21 1 1
10 25805 1 1 118 THR HG22 H -10.011 10.848 -3.923 1.00 . A A . 118 THR HG22 1 1
10 25806 1 1 118 THR HG23 H -10.968 9.568 -4.669 1.00 . A A . 118 THR HG23 1 1
10 25807 1 1 118 THR N N -7.520 9.426 -6.807 1.00 . A A . 118 THR N 1 1
10 25808 1 1 118 THR O O -9.749 7.502 -6.215 1.00 . A A . 118 THR O 1 1
10 25809 1 1 118 THR OG1 O -8.983 11.807 -6.161 1.00 . A A . 118 THR OG1 1 1
10 25810 1 1 119 ILE C C -9.931 6.415 -2.692 1.00 . A A . 119 ILE C 1 1
10 25811 1 1 119 ILE CA C -9.012 6.232 -3.891 1.00 . A A . 119 ILE CA 1 1
10 25812 1 1 119 ILE CB C -7.795 5.337 -3.496 1.00 . A A . 119 ILE CB 1 1
10 25813 1 1 119 ILE CD1 C -7.581 4.294 -5.854 1.00 . A A . 119 ILE CD1 1 1
10 25814 1 1 119 ILE CG1 C -6.887 5.035 -4.722 1.00 . A A . 119 ILE CG1 1 1
10 25815 1 1 119 ILE CG2 C -8.252 4.052 -2.826 1.00 . A A . 119 ILE CG2 1 1
10 25816 1 1 119 ILE H H -7.974 8.018 -3.726 1.00 . A A . 119 ILE H 1 1
10 25817 1 1 119 ILE HA H -9.557 5.758 -4.694 1.00 . A A . 119 ILE HA 1 1
10 25818 1 1 119 ILE HB H -7.217 5.889 -2.770 1.00 . A A . 119 ILE HB 1 1
10 25819 1 1 119 ILE HD11 H -8.395 4.890 -6.240 1.00 . A A . 119 ILE HD11 1 1
10 25820 1 1 119 ILE HD12 H -7.966 3.356 -5.485 1.00 . A A . 119 ILE HD12 1 1
10 25821 1 1 119 ILE HD13 H -6.870 4.101 -6.645 1.00 . A A . 119 ILE HD13 1 1
10 25822 1 1 119 ILE HG12 H -6.520 5.962 -5.135 1.00 . A A . 119 ILE HG12 1 1
10 25823 1 1 119 ILE HG13 H -6.038 4.437 -4.418 1.00 . A A . 119 ILE HG13 1 1
10 25824 1 1 119 ILE HG21 H -7.378 3.529 -2.471 1.00 . A A . 119 ILE HG21 1 1
10 25825 1 1 119 ILE HG22 H -8.782 3.441 -3.542 1.00 . A A . 119 ILE HG22 1 1
10 25826 1 1 119 ILE HG23 H -8.901 4.282 -1.994 1.00 . A A . 119 ILE HG23 1 1
10 25827 1 1 119 ILE N N -8.582 7.524 -4.323 1.00 . A A . 119 ILE N 1 1
10 25828 1 1 119 ILE O O -9.514 6.869 -1.645 1.00 . A A . 119 ILE O 1 1
10 25829 1 1 120 THR C C -12.579 4.904 -1.312 1.00 . A A . 120 THR C 1 1
10 25830 1 1 120 THR CA C -12.079 6.256 -1.765 1.00 . A A . 120 THR CA 1 1
10 25831 1 1 120 THR CB C -13.259 7.203 -2.082 1.00 . A A . 120 THR CB 1 1
10 25832 1 1 120 THR CG2 C -13.996 6.751 -3.302 1.00 . A A . 120 THR CG2 1 1
10 25833 1 1 120 THR H H -11.487 5.787 -3.719 1.00 . A A . 120 THR H 1 1
10 25834 1 1 120 THR HA H -11.515 6.683 -0.948 1.00 . A A . 120 THR HA 1 1
10 25835 1 1 120 THR HB H -12.864 8.194 -2.252 1.00 . A A . 120 THR HB 1 1
10 25836 1 1 120 THR HG1 H -14.785 7.983 -1.103 1.00 . A A . 120 THR HG1 1 1
10 25837 1 1 120 THR HG21 H -14.295 5.727 -3.130 1.00 . A A . 120 THR HG21 1 1
10 25838 1 1 120 THR HG22 H -13.327 6.846 -4.146 1.00 . A A . 120 THR HG22 1 1
10 25839 1 1 120 THR HG23 H -14.859 7.381 -3.438 1.00 . A A . 120 THR HG23 1 1
10 25840 1 1 120 THR N N -11.166 6.121 -2.853 1.00 . A A . 120 THR N 1 1
10 25841 1 1 120 THR O O -12.612 3.933 -2.092 1.00 . A A . 120 THR O 1 1
10 25842 1 1 120 THR OG1 O -14.170 7.252 -0.971 1.00 . A A . 120 THR OG1 1 1
10 25843 1 1 121 ASN C C -14.903 3.434 0.074 1.00 . A A . 121 ASN C 1 1
10 25844 1 1 121 ASN CA C -13.453 3.629 0.527 1.00 . A A . 121 ASN CA 1 1
10 25845 1 1 121 ASN CB C -13.313 3.563 2.090 1.00 . A A . 121 ASN CB 1 1
10 25846 1 1 121 ASN CG C -14.162 4.565 2.923 1.00 . A A . 121 ASN CG 1 1
10 25847 1 1 121 ASN H H -12.781 5.654 0.460 1.00 . A A . 121 ASN H 1 1
10 25848 1 1 121 ASN HA H -12.885 2.818 0.092 1.00 . A A . 121 ASN HA 1 1
10 25849 1 1 121 ASN HB2 H -13.594 2.571 2.411 1.00 . A A . 121 ASN HB2 1 1
10 25850 1 1 121 ASN HB3 H -12.273 3.711 2.338 1.00 . A A . 121 ASN HB3 1 1
10 25851 1 1 121 ASN HD21 H -13.998 6.041 1.584 1.00 . A A . 121 ASN HD21 1 1
10 25852 1 1 121 ASN HD22 H -14.922 6.368 2.999 1.00 . A A . 121 ASN HD22 1 1
10 25853 1 1 121 ASN N N -12.908 4.832 -0.053 1.00 . A A . 121 ASN N 1 1
10 25854 1 1 121 ASN ND2 N -14.371 5.774 2.447 1.00 . A A . 121 ASN ND2 1 1
10 25855 1 1 121 ASN O O -15.848 4.002 0.629 1.00 . A A . 121 ASN O 1 1
10 25856 1 1 121 ASN OD1 O -14.597 4.238 4.017 1.00 . A A . 121 ASN OD1 1 1
10 25857 1 1 122 ASP C C -16.912 1.187 -0.751 1.00 . A A . 122 ASP C 1 1
10 25858 1 1 122 ASP CA C -16.382 2.412 -1.480 1.00 . A A . 122 ASP CA 1 1
10 25859 1 1 122 ASP CB C -16.442 2.246 -3.005 1.00 . A A . 122 ASP CB 1 1
10 25860 1 1 122 ASP CG C -15.640 1.085 -3.543 1.00 . A A . 122 ASP CG 1 1
10 25861 1 1 122 ASP H H -14.270 2.467 -1.524 1.00 . A A . 122 ASP H 1 1
10 25862 1 1 122 ASP HA H -17.010 3.244 -1.193 1.00 . A A . 122 ASP HA 1 1
10 25863 1 1 122 ASP HB2 H -17.471 2.113 -3.297 1.00 . A A . 122 ASP HB2 1 1
10 25864 1 1 122 ASP HB3 H -16.076 3.156 -3.455 1.00 . A A . 122 ASP HB3 1 1
10 25865 1 1 122 ASP N N -15.062 2.735 -1.010 1.00 . A A . 122 ASP N 1 1
10 25866 1 1 122 ASP O O -16.159 0.495 -0.044 1.00 . A A . 122 ASP O 1 1
10 25867 1 1 122 ASP OD1 O -14.471 1.301 -3.949 1.00 . A A . 122 ASP OD1 1 1
10 25868 1 1 122 ASP OD2 O -16.168 -0.052 -3.595 1.00 . A A . 122 ASP OD2 1 1
10 25869 1 1 123 LYS C C -18.360 -1.531 -0.464 1.00 . A A . 123 LYS C 1 1
10 25870 1 1 123 LYS CA C -18.914 -0.136 -0.224 1.00 . A A . 123 LYS CA 1 1
10 25871 1 1 123 LYS CB C -20.427 -0.109 -0.570 1.00 . A A . 123 LYS CB 1 1
10 25872 1 1 123 LYS CD C -20.766 2.390 -0.989 1.00 . A A . 123 LYS CD 1 1
10 25873 1 1 123 LYS CE C -21.545 3.624 -0.601 1.00 . A A . 123 LYS CE 1 1
10 25874 1 1 123 LYS CG C -21.193 1.172 -0.182 1.00 . A A . 123 LYS CG 1 1
10 25875 1 1 123 LYS H H -18.637 1.376 -1.686 1.00 . A A . 123 LYS H 1 1
10 25876 1 1 123 LYS HA H -18.808 0.091 0.826 1.00 . A A . 123 LYS HA 1 1
10 25877 1 1 123 LYS HB2 H -20.533 -0.242 -1.636 1.00 . A A . 123 LYS HB2 1 1
10 25878 1 1 123 LYS HB3 H -20.895 -0.947 -0.074 1.00 . A A . 123 LYS HB3 1 1
10 25879 1 1 123 LYS HD2 H -19.717 2.574 -0.811 1.00 . A A . 123 LYS HD2 1 1
10 25880 1 1 123 LYS HD3 H -20.922 2.185 -2.037 1.00 . A A . 123 LYS HD3 1 1
10 25881 1 1 123 LYS HE2 H -22.585 3.460 -0.836 1.00 . A A . 123 LYS HE2 1 1
10 25882 1 1 123 LYS HE3 H -21.432 3.786 0.460 1.00 . A A . 123 LYS HE3 1 1
10 25883 1 1 123 LYS HG2 H -22.249 1.015 -0.344 1.00 . A A . 123 LYS HG2 1 1
10 25884 1 1 123 LYS HG3 H -21.021 1.368 0.866 1.00 . A A . 123 LYS HG3 1 1
10 25885 1 1 123 LYS HZ1 H -21.663 5.647 -1.103 1.00 . A A . 123 LYS HZ1 1 1
10 25886 1 1 123 LYS HZ2 H -21.067 4.683 -2.357 1.00 . A A . 123 LYS HZ2 1 1
10 25887 1 1 123 LYS HZ3 H -20.102 5.050 -1.041 1.00 . A A . 123 LYS HZ3 1 1
10 25888 1 1 123 LYS N N -18.174 0.894 -0.970 1.00 . A A . 123 LYS N 1 1
10 25889 1 1 123 LYS NZ N -21.075 4.819 -1.325 1.00 . A A . 123 LYS NZ 1 1
10 25890 1 1 123 LYS O O -18.418 -2.399 0.416 1.00 . A A . 123 LYS O 1 1
10 25891 1 1 124 GLY C C -15.787 -3.050 -1.838 1.00 . A A . 124 GLY C 1 1
10 25892 1 1 124 GLY CA C -17.280 -3.011 -1.989 1.00 . A A . 124 GLY CA 1 1
10 25893 1 1 124 GLY H H -17.752 -0.986 -2.265 1.00 . A A . 124 GLY H 1 1
10 25894 1 1 124 GLY HA2 H -17.723 -3.765 -1.356 1.00 . A A . 124 GLY HA2 1 1
10 25895 1 1 124 GLY HA3 H -17.533 -3.218 -3.018 1.00 . A A . 124 GLY HA3 1 1
10 25896 1 1 124 GLY N N -17.811 -1.731 -1.630 1.00 . A A . 124 GLY N 1 1
10 25897 1 1 124 GLY O O -15.152 -4.065 -2.113 1.00 . A A . 124 GLY O 1 1
10 25898 1 1 125 ARG C C -13.464 -2.418 0.148 1.00 . A A . 125 ARG C 1 1
10 25899 1 1 125 ARG CA C -13.793 -1.889 -1.237 1.00 . A A . 125 ARG CA 1 1
10 25900 1 1 125 ARG CB C -13.298 -0.453 -1.403 1.00 . A A . 125 ARG CB 1 1
10 25901 1 1 125 ARG CD C -11.485 -0.878 -3.093 1.00 . A A . 125 ARG CD 1 1
10 25902 1 1 125 ARG CG C -11.817 -0.325 -1.710 1.00 . A A . 125 ARG CG 1 1
10 25903 1 1 125 ARG CZ C -11.989 -0.227 -5.456 1.00 . A A . 125 ARG CZ 1 1
10 25904 1 1 125 ARG H H -15.781 -1.182 -1.190 1.00 . A A . 125 ARG H 1 1
10 25905 1 1 125 ARG HA H -13.335 -2.525 -1.980 1.00 . A A . 125 ARG HA 1 1
10 25906 1 1 125 ARG HB2 H -13.849 0.011 -2.208 1.00 . A A . 125 ARG HB2 1 1
10 25907 1 1 125 ARG HB3 H -13.502 0.088 -0.490 1.00 . A A . 125 ARG HB3 1 1
10 25908 1 1 125 ARG HD2 H -10.431 -0.738 -3.277 1.00 . A A . 125 ARG HD2 1 1
10 25909 1 1 125 ARG HD3 H -11.710 -1.934 -3.124 1.00 . A A . 125 ARG HD3 1 1
10 25910 1 1 125 ARG HE H -13.031 0.348 -3.857 1.00 . A A . 125 ARG HE 1 1
10 25911 1 1 125 ARG HG2 H -11.533 0.716 -1.674 1.00 . A A . 125 ARG HG2 1 1
10 25912 1 1 125 ARG HG3 H -11.256 -0.881 -0.972 1.00 . A A . 125 ARG HG3 1 1
10 25913 1 1 125 ARG HH11 H -10.398 -1.513 -5.331 1.00 . A A . 125 ARG HH11 1 1
10 25914 1 1 125 ARG HH12 H -10.751 -1.003 -6.907 1.00 . A A . 125 ARG HH12 1 1
10 25915 1 1 125 ARG HH21 H -13.527 0.996 -5.915 1.00 . A A . 125 ARG HH21 1 1
10 25916 1 1 125 ARG HH22 H -12.610 0.497 -7.271 1.00 . A A . 125 ARG HH22 1 1
10 25917 1 1 125 ARG N N -15.215 -1.955 -1.406 1.00 . A A . 125 ARG N 1 1
10 25918 1 1 125 ARG NE N -12.251 -0.194 -4.149 1.00 . A A . 125 ARG NE 1 1
10 25919 1 1 125 ARG NH1 N -10.983 -0.965 -5.931 1.00 . A A . 125 ARG NH1 1 1
10 25920 1 1 125 ARG NH2 N -12.756 0.464 -6.280 1.00 . A A . 125 ARG NH2 1 1
10 25921 1 1 125 ARG O O -12.902 -3.501 0.289 1.00 . A A . 125 ARG O 1 1
10 25922 1 1 126 LEU C C -14.997 -2.376 3.146 1.00 . A A . 126 LEU C 1 1
10 25923 1 1 126 LEU CA C -13.665 -2.108 2.524 1.00 . A A . 126 LEU CA 1 1
10 25924 1 1 126 LEU CB C -12.915 -1.078 3.403 1.00 . A A . 126 LEU CB 1 1
10 25925 1 1 126 LEU CD1 C -11.227 -0.022 1.851 1.00 . A A . 126 LEU CD1 1 1
10 25926 1 1 126 LEU CD2 C -10.799 -0.099 4.303 1.00 . A A . 126 LEU CD2 1 1
10 25927 1 1 126 LEU CG C -11.431 -0.811 3.124 1.00 . A A . 126 LEU CG 1 1
10 25928 1 1 126 LEU H H -14.334 -0.833 1.007 1.00 . A A . 126 LEU H 1 1
10 25929 1 1 126 LEU HA H -13.099 -3.029 2.502 1.00 . A A . 126 LEU HA 1 1
10 25930 1 1 126 LEU HB2 H -13.434 -0.136 3.308 1.00 . A A . 126 LEU HB2 1 1
10 25931 1 1 126 LEU HB3 H -13.012 -1.401 4.429 1.00 . A A . 126 LEU HB3 1 1
10 25932 1 1 126 LEU HD11 H -10.171 0.117 1.677 1.00 . A A . 126 LEU HD11 1 1
10 25933 1 1 126 LEU HD12 H -11.714 0.937 1.939 1.00 . A A . 126 LEU HD12 1 1
10 25934 1 1 126 LEU HD13 H -11.660 -0.574 1.031 1.00 . A A . 126 LEU HD13 1 1
10 25935 1 1 126 LEU HD21 H -9.753 0.075 4.104 1.00 . A A . 126 LEU HD21 1 1
10 25936 1 1 126 LEU HD22 H -10.904 -0.722 5.180 1.00 . A A . 126 LEU HD22 1 1
10 25937 1 1 126 LEU HD23 H -11.302 0.843 4.466 1.00 . A A . 126 LEU HD23 1 1
10 25938 1 1 126 LEU HG H -10.923 -1.757 3.003 1.00 . A A . 126 LEU HG 1 1
10 25939 1 1 126 LEU N N -13.859 -1.677 1.163 1.00 . A A . 126 LEU N 1 1
10 25940 1 1 126 LEU O O -15.831 -1.474 3.258 1.00 . A A . 126 LEU O 1 1
10 25941 1 1 127 SER C C -16.019 -3.974 5.680 1.00 . A A . 127 SER C 1 1
10 25942 1 1 127 SER CA C -16.400 -3.919 4.227 1.00 . A A . 127 SER CA 1 1
10 25943 1 1 127 SER CB C -16.975 -5.259 3.742 1.00 . A A . 127 SER CB 1 1
10 25944 1 1 127 SER H H -14.550 -4.274 3.315 1.00 . A A . 127 SER H 1 1
10 25945 1 1 127 SER HA H -17.123 -3.131 4.077 1.00 . A A . 127 SER HA 1 1
10 25946 1 1 127 SER HB2 H -17.846 -5.514 4.326 1.00 . A A . 127 SER HB2 1 1
10 25947 1 1 127 SER HB3 H -17.255 -5.158 2.704 1.00 . A A . 127 SER HB3 1 1
10 25948 1 1 127 SER HG H -15.251 -6.087 3.313 1.00 . A A . 127 SER HG 1 1
10 25949 1 1 127 SER N N -15.224 -3.581 3.504 1.00 . A A . 127 SER N 1 1
10 25950 1 1 127 SER O O -14.816 -4.022 5.987 1.00 . A A . 127 SER O 1 1
10 25951 1 1 127 SER OG O -16.031 -6.317 3.852 1.00 . A A . 127 SER OG 1 1
10 25952 1 1 128 LYS C C -15.968 -5.425 8.213 1.00 . A A . 128 LYS C 1 1
10 25953 1 1 128 LYS CA C -16.697 -4.107 7.995 1.00 . A A . 128 LYS CA 1 1
10 25954 1 1 128 LYS CB C -17.982 -4.045 8.815 1.00 . A A . 128 LYS CB 1 1
10 25955 1 1 128 LYS CD C -19.139 -4.090 11.018 1.00 . A A . 128 LYS CD 1 1
10 25956 1 1 128 LYS CE C -19.004 -4.320 12.511 1.00 . A A . 128 LYS CE 1 1
10 25957 1 1 128 LYS CG C -17.799 -4.179 10.311 1.00 . A A . 128 LYS CG 1 1
10 25958 1 1 128 LYS H H -17.923 -3.868 6.295 1.00 . A A . 128 LYS H 1 1
10 25959 1 1 128 LYS HA H -16.040 -3.298 8.278 1.00 . A A . 128 LYS HA 1 1
10 25960 1 1 128 LYS HB2 H -18.483 -3.109 8.622 1.00 . A A . 128 LYS HB2 1 1
10 25961 1 1 128 LYS HB3 H -18.619 -4.851 8.491 1.00 . A A . 128 LYS HB3 1 1
10 25962 1 1 128 LYS HD2 H -19.560 -3.111 10.846 1.00 . A A . 128 LYS HD2 1 1
10 25963 1 1 128 LYS HD3 H -19.792 -4.842 10.599 1.00 . A A . 128 LYS HD3 1 1
10 25964 1 1 128 LYS HE2 H -18.233 -3.663 12.885 1.00 . A A . 128 LYS HE2 1 1
10 25965 1 1 128 LYS HE3 H -19.943 -4.074 12.985 1.00 . A A . 128 LYS HE3 1 1
10 25966 1 1 128 LYS HG2 H -17.334 -5.130 10.526 1.00 . A A . 128 LYS HG2 1 1
10 25967 1 1 128 LYS HG3 H -17.159 -3.375 10.648 1.00 . A A . 128 LYS HG3 1 1
10 25968 1 1 128 LYS HZ1 H -18.384 -5.785 13.852 1.00 . A A . 128 LYS HZ1 1 1
10 25969 1 1 128 LYS HZ2 H -17.853 -6.122 12.283 1.00 . A A . 128 LYS HZ2 1 1
10 25970 1 1 128 LYS HZ3 H -19.468 -6.339 12.717 1.00 . A A . 128 LYS HZ3 1 1
10 25971 1 1 128 LYS N N -16.989 -3.971 6.578 1.00 . A A . 128 LYS N 1 1
10 25972 1 1 128 LYS NZ N -18.640 -5.723 12.846 1.00 . A A . 128 LYS NZ 1 1
10 25973 1 1 128 LYS O O -15.067 -5.513 9.046 1.00 . A A . 128 LYS O 1 1
10 25974 1 1 129 GLU C C -14.201 -7.576 7.164 1.00 . A A . 129 GLU C 1 1
10 25975 1 1 129 GLU CA C -15.678 -7.715 7.381 1.00 . A A . 129 GLU CA 1 1
10 25976 1 1 129 GLU CB C -16.202 -8.592 6.271 1.00 . A A . 129 GLU CB 1 1
10 25977 1 1 129 GLU CD C -17.979 -9.999 5.343 1.00 . A A . 129 GLU CD 1 1
10 25978 1 1 129 GLU CG C -17.598 -9.054 6.431 1.00 . A A . 129 GLU CG 1 1
10 25979 1 1 129 GLU H H -17.080 -6.266 6.772 1.00 . A A . 129 GLU H 1 1
10 25980 1 1 129 GLU HA H -15.870 -8.210 8.321 1.00 . A A . 129 GLU HA 1 1
10 25981 1 1 129 GLU HB2 H -16.151 -8.031 5.349 1.00 . A A . 129 GLU HB2 1 1
10 25982 1 1 129 GLU HB3 H -15.562 -9.456 6.177 1.00 . A A . 129 GLU HB3 1 1
10 25983 1 1 129 GLU HG2 H -17.637 -9.575 7.373 1.00 . A A . 129 GLU HG2 1 1
10 25984 1 1 129 GLU HG3 H -18.260 -8.202 6.434 1.00 . A A . 129 GLU HG3 1 1
10 25985 1 1 129 GLU N N -16.331 -6.425 7.385 1.00 . A A . 129 GLU N 1 1
10 25986 1 1 129 GLU O O -13.430 -8.017 7.984 1.00 . A A . 129 GLU O 1 1
10 25987 1 1 129 GLU OE1 O -17.730 -11.215 5.497 1.00 . A A . 129 GLU OE1 1 1
10 25988 1 1 129 GLU OE2 O -18.514 -9.557 4.305 1.00 . A A . 129 GLU OE2 1 1
10 25989 1 1 130 ASP C C -11.639 -6.165 6.815 1.00 . A A . 130 ASP C 1 1
10 25990 1 1 130 ASP CA C -12.398 -6.790 5.698 1.00 . A A . 130 ASP CA 1 1
10 25991 1 1 130 ASP CB C -12.185 -5.947 4.430 1.00 . A A . 130 ASP CB 1 1
10 25992 1 1 130 ASP CG C -12.886 -6.481 3.214 1.00 . A A . 130 ASP CG 1 1
10 25993 1 1 130 ASP H H -14.512 -6.516 5.504 1.00 . A A . 130 ASP H 1 1
10 25994 1 1 130 ASP HA H -12.009 -7.785 5.529 1.00 . A A . 130 ASP HA 1 1
10 25995 1 1 130 ASP HB2 H -12.545 -4.945 4.610 1.00 . A A . 130 ASP HB2 1 1
10 25996 1 1 130 ASP HB3 H -11.126 -5.894 4.223 1.00 . A A . 130 ASP HB3 1 1
10 25997 1 1 130 ASP N N -13.818 -6.922 6.068 1.00 . A A . 130 ASP N 1 1
10 25998 1 1 130 ASP O O -10.594 -6.667 7.220 1.00 . A A . 130 ASP O 1 1
10 25999 1 1 130 ASP OD1 O -12.547 -7.593 2.719 1.00 . A A . 130 ASP OD1 1 1
10 26000 1 1 130 ASP OD2 O -13.800 -5.802 2.718 1.00 . A A . 130 ASP OD2 1 1
10 26001 1 1 131 ILE C C -11.376 -5.278 9.654 1.00 . A A . 131 ILE C 1 1
10 26002 1 1 131 ILE CA C -11.633 -4.372 8.437 1.00 . A A . 131 ILE CA 1 1
10 26003 1 1 131 ILE CB C -12.542 -3.184 8.847 1.00 . A A . 131 ILE CB 1 1
10 26004 1 1 131 ILE CD1 C -13.829 -1.166 7.922 1.00 . A A . 131 ILE CD1 1 1
10 26005 1 1 131 ILE CG1 C -12.847 -2.289 7.629 1.00 . A A . 131 ILE CG1 1 1
10 26006 1 1 131 ILE CG2 C -11.861 -2.366 9.937 1.00 . A A . 131 ILE CG2 1 1
10 26007 1 1 131 ILE H H -13.096 -4.844 7.010 1.00 . A A . 131 ILE H 1 1
10 26008 1 1 131 ILE HA H -10.690 -3.975 8.093 1.00 . A A . 131 ILE HA 1 1
10 26009 1 1 131 ILE HB H -13.469 -3.578 9.238 1.00 . A A . 131 ILE HB 1 1
10 26010 1 1 131 ILE HD11 H -14.018 -0.602 7.022 1.00 . A A . 131 ILE HD11 1 1
10 26011 1 1 131 ILE HD12 H -13.409 -0.513 8.673 1.00 . A A . 131 ILE HD12 1 1
10 26012 1 1 131 ILE HD13 H -14.755 -1.584 8.293 1.00 . A A . 131 ILE HD13 1 1
10 26013 1 1 131 ILE HG12 H -11.928 -1.841 7.281 1.00 . A A . 131 ILE HG12 1 1
10 26014 1 1 131 ILE HG13 H -13.261 -2.892 6.831 1.00 . A A . 131 ILE HG13 1 1
10 26015 1 1 131 ILE HG21 H -12.496 -1.534 10.205 1.00 . A A . 131 ILE HG21 1 1
10 26016 1 1 131 ILE HG22 H -10.916 -1.994 9.571 1.00 . A A . 131 ILE HG22 1 1
10 26017 1 1 131 ILE HG23 H -11.695 -2.988 10.804 1.00 . A A . 131 ILE HG23 1 1
10 26018 1 1 131 ILE N N -12.220 -5.118 7.361 1.00 . A A . 131 ILE N 1 1
10 26019 1 1 131 ILE O O -10.235 -5.462 10.058 1.00 . A A . 131 ILE O 1 1
10 26020 1 1 132 GLU C C -11.447 -7.977 11.125 1.00 . A A . 132 GLU C 1 1
10 26021 1 1 132 GLU CA C -12.302 -6.723 11.366 1.00 . A A . 132 GLU CA 1 1
10 26022 1 1 132 GLU CB C -13.680 -7.060 12.001 1.00 . A A . 132 GLU CB 1 1
10 26023 1 1 132 GLU CD C -15.995 -8.067 11.774 1.00 . A A . 132 GLU CD 1 1
10 26024 1 1 132 GLU CG C -14.648 -7.839 11.115 1.00 . A A . 132 GLU CG 1 1
10 26025 1 1 132 GLU H H -13.307 -5.803 9.748 1.00 . A A . 132 GLU H 1 1
10 26026 1 1 132 GLU HA H -11.749 -6.115 12.067 1.00 . A A . 132 GLU HA 1 1
10 26027 1 1 132 GLU HB2 H -13.509 -7.649 12.890 1.00 . A A . 132 GLU HB2 1 1
10 26028 1 1 132 GLU HB3 H -14.155 -6.136 12.295 1.00 . A A . 132 GLU HB3 1 1
10 26029 1 1 132 GLU HG2 H -14.807 -7.280 10.205 1.00 . A A . 132 GLU HG2 1 1
10 26030 1 1 132 GLU HG3 H -14.210 -8.797 10.878 1.00 . A A . 132 GLU HG3 1 1
10 26031 1 1 132 GLU N N -12.427 -5.899 10.175 1.00 . A A . 132 GLU N 1 1
10 26032 1 1 132 GLU O O -10.671 -8.359 11.986 1.00 . A A . 132 GLU O 1 1
10 26033 1 1 132 GLU OE1 O -16.936 -7.278 11.534 1.00 . A A . 132 GLU OE1 1 1
10 26034 1 1 132 GLU OE2 O -16.146 -9.046 12.538 1.00 . A A . 132 GLU OE2 1 1
10 26035 1 1 133 LYS C C -9.308 -9.514 9.536 1.00 . A A . 133 LYS C 1 1
10 26036 1 1 133 LYS CA C -10.783 -9.778 9.595 1.00 . A A . 133 LYS CA 1 1
10 26037 1 1 133 LYS CB C -11.243 -10.358 8.265 1.00 . A A . 133 LYS CB 1 1
10 26038 1 1 133 LYS CD C -13.159 -11.214 6.924 1.00 . A A . 133 LYS CD 1 1
10 26039 1 1 133 LYS CE C -14.574 -11.764 6.953 1.00 . A A . 133 LYS CE 1 1
10 26040 1 1 133 LYS CG C -12.636 -10.896 8.314 1.00 . A A . 133 LYS CG 1 1
10 26041 1 1 133 LYS H H -12.159 -8.174 9.275 1.00 . A A . 133 LYS H 1 1
10 26042 1 1 133 LYS HA H -10.971 -10.510 10.367 1.00 . A A . 133 LYS HA 1 1
10 26043 1 1 133 LYS HB2 H -11.201 -9.585 7.511 1.00 . A A . 133 LYS HB2 1 1
10 26044 1 1 133 LYS HB3 H -10.577 -11.160 7.984 1.00 . A A . 133 LYS HB3 1 1
10 26045 1 1 133 LYS HD2 H -13.197 -10.293 6.363 1.00 . A A . 133 LYS HD2 1 1
10 26046 1 1 133 LYS HD3 H -12.502 -11.924 6.447 1.00 . A A . 133 LYS HD3 1 1
10 26047 1 1 133 LYS HE2 H -14.563 -12.710 7.475 1.00 . A A . 133 LYS HE2 1 1
10 26048 1 1 133 LYS HE3 H -15.212 -11.073 7.484 1.00 . A A . 133 LYS HE3 1 1
10 26049 1 1 133 LYS HG2 H -12.608 -11.778 8.934 1.00 . A A . 133 LYS HG2 1 1
10 26050 1 1 133 LYS HG3 H -13.222 -10.112 8.770 1.00 . A A . 133 LYS HG3 1 1
10 26051 1 1 133 LYS HZ1 H -14.686 -12.806 5.121 1.00 . A A . 133 LYS HZ1 1 1
10 26052 1 1 133 LYS HZ2 H -14.858 -11.165 4.985 1.00 . A A . 133 LYS HZ2 1 1
10 26053 1 1 133 LYS HZ3 H -16.149 -12.057 5.565 1.00 . A A . 133 LYS HZ3 1 1
10 26054 1 1 133 LYS N N -11.546 -8.565 9.939 1.00 . A A . 133 LYS N 1 1
10 26055 1 1 133 LYS NZ N -15.109 -11.977 5.585 1.00 . A A . 133 LYS NZ 1 1
10 26056 1 1 133 LYS O O -8.530 -10.211 10.178 1.00 . A A . 133 LYS O 1 1
10 26057 1 1 134 MET C C -6.892 -7.785 9.922 1.00 . A A . 134 MET C 1 1
10 26058 1 1 134 MET CA C -7.524 -8.161 8.600 1.00 . A A . 134 MET CA 1 1
10 26059 1 1 134 MET CB C -7.378 -7.020 7.618 1.00 . A A . 134 MET CB 1 1
10 26060 1 1 134 MET CE C -8.123 -6.512 3.553 1.00 . A A . 134 MET CE 1 1
10 26061 1 1 134 MET CG C -7.733 -7.350 6.179 1.00 . A A . 134 MET CG 1 1
10 26062 1 1 134 MET H H -9.613 -7.941 8.351 1.00 . A A . 134 MET H 1 1
10 26063 1 1 134 MET HA H -7.019 -9.032 8.207 1.00 . A A . 134 MET HA 1 1
10 26064 1 1 134 MET HB2 H -8.106 -6.290 7.942 1.00 . A A . 134 MET HB2 1 1
10 26065 1 1 134 MET HB3 H -6.381 -6.611 7.665 1.00 . A A . 134 MET HB3 1 1
10 26066 1 1 134 MET HE1 H -7.574 -7.384 3.227 1.00 . A A . 134 MET HE1 1 1
10 26067 1 1 134 MET HE2 H -8.026 -5.723 2.821 1.00 . A A . 134 MET HE2 1 1
10 26068 1 1 134 MET HE3 H -9.166 -6.761 3.675 1.00 . A A . 134 MET HE3 1 1
10 26069 1 1 134 MET HG2 H -7.111 -8.165 5.840 1.00 . A A . 134 MET HG2 1 1
10 26070 1 1 134 MET HG3 H -8.772 -7.640 6.130 1.00 . A A . 134 MET HG3 1 1
10 26071 1 1 134 MET N N -8.927 -8.501 8.784 1.00 . A A . 134 MET N 1 1
10 26072 1 1 134 MET O O -5.813 -8.265 10.263 1.00 . A A . 134 MET O 1 1
10 26073 1 1 134 MET SD S -7.477 -5.933 5.107 1.00 . A A . 134 MET SD 1 1
10 26074 1 1 135 VAL C C -7.005 -7.735 12.919 1.00 . A A . 135 VAL C 1 1
10 26075 1 1 135 VAL CA C -7.133 -6.541 11.981 1.00 . A A . 135 VAL CA 1 1
10 26076 1 1 135 VAL CB C -8.064 -5.454 12.572 1.00 . A A . 135 VAL CB 1 1
10 26077 1 1 135 VAL CG1 C -7.693 -5.109 14.015 1.00 . A A . 135 VAL CG1 1 1
10 26078 1 1 135 VAL CG2 C -7.966 -4.214 11.715 1.00 . A A . 135 VAL CG2 1 1
10 26079 1 1 135 VAL H H -8.446 -6.608 10.339 1.00 . A A . 135 VAL H 1 1
10 26080 1 1 135 VAL HA H -6.149 -6.120 11.851 1.00 . A A . 135 VAL HA 1 1
10 26081 1 1 135 VAL HB H -9.089 -5.803 12.529 1.00 . A A . 135 VAL HB 1 1
10 26082 1 1 135 VAL HG11 H -7.781 -5.993 14.629 1.00 . A A . 135 VAL HG11 1 1
10 26083 1 1 135 VAL HG12 H -8.358 -4.344 14.387 1.00 . A A . 135 VAL HG12 1 1
10 26084 1 1 135 VAL HG13 H -6.676 -4.748 14.048 1.00 . A A . 135 VAL HG13 1 1
10 26085 1 1 135 VAL HG21 H -8.279 -4.438 10.705 1.00 . A A . 135 VAL HG21 1 1
10 26086 1 1 135 VAL HG22 H -6.945 -3.863 11.700 1.00 . A A . 135 VAL HG22 1 1
10 26087 1 1 135 VAL HG23 H -8.603 -3.441 12.121 1.00 . A A . 135 VAL HG23 1 1
10 26088 1 1 135 VAL N N -7.592 -6.962 10.675 1.00 . A A . 135 VAL N 1 1
10 26089 1 1 135 VAL O O -6.002 -7.871 13.618 1.00 . A A . 135 VAL O 1 1
10 26090 1 1 136 ALA C C -6.792 -10.695 13.369 1.00 . A A . 136 ALA C 1 1
10 26091 1 1 136 ALA CA C -7.975 -9.817 13.712 1.00 . A A . 136 ALA CA 1 1
10 26092 1 1 136 ALA CB C -9.262 -10.609 13.565 1.00 . A A . 136 ALA CB 1 1
10 26093 1 1 136 ALA H H -8.755 -8.469 12.288 1.00 . A A . 136 ALA H 1 1
10 26094 1 1 136 ALA HA H -7.884 -9.503 14.741 1.00 . A A . 136 ALA HA 1 1
10 26095 1 1 136 ALA HB1 H -9.344 -10.954 12.545 1.00 . A A . 136 ALA HB1 1 1
10 26096 1 1 136 ALA HB2 H -10.102 -9.970 13.793 1.00 . A A . 136 ALA HB2 1 1
10 26097 1 1 136 ALA HB3 H -9.248 -11.454 14.234 1.00 . A A . 136 ALA HB3 1 1
10 26098 1 1 136 ALA N N -7.990 -8.624 12.884 1.00 . A A . 136 ALA N 1 1
10 26099 1 1 136 ALA O O -6.117 -11.170 14.248 1.00 . A A . 136 ALA O 1 1
10 26100 1 1 137 GLU C C -4.079 -11.134 11.972 1.00 . A A . 137 GLU C 1 1
10 26101 1 1 137 GLU CA C -5.436 -11.703 11.601 1.00 . A A . 137 GLU CA 1 1
10 26102 1 1 137 GLU CB C -5.525 -11.901 10.093 1.00 . A A . 137 GLU CB 1 1
10 26103 1 1 137 GLU CD C -6.583 -14.176 10.212 1.00 . A A . 137 GLU CD 1 1
10 26104 1 1 137 GLU CG C -6.672 -12.767 9.665 1.00 . A A . 137 GLU CG 1 1
10 26105 1 1 137 GLU H H -7.123 -10.429 11.425 1.00 . A A . 137 GLU H 1 1
10 26106 1 1 137 GLU HA H -5.537 -12.670 12.073 1.00 . A A . 137 GLU HA 1 1
10 26107 1 1 137 GLU HB2 H -5.689 -10.936 9.636 1.00 . A A . 137 GLU HB2 1 1
10 26108 1 1 137 GLU HB3 H -4.610 -12.334 9.722 1.00 . A A . 137 GLU HB3 1 1
10 26109 1 1 137 GLU HG2 H -7.571 -12.299 10.038 1.00 . A A . 137 GLU HG2 1 1
10 26110 1 1 137 GLU HG3 H -6.686 -12.791 8.586 1.00 . A A . 137 GLU HG3 1 1
10 26111 1 1 137 GLU N N -6.540 -10.872 12.081 1.00 . A A . 137 GLU N 1 1
10 26112 1 1 137 GLU O O -3.231 -11.848 12.508 1.00 . A A . 137 GLU O 1 1
10 26113 1 1 137 GLU OE1 O -5.958 -15.044 9.557 1.00 . A A . 137 GLU OE1 1 1
10 26114 1 1 137 GLU OE2 O -7.158 -14.454 11.285 1.00 . A A . 137 GLU OE2 1 1
10 26115 1 1 138 ALA C C -2.358 -9.114 13.469 1.00 . A A . 138 ALA C 1 1
10 26116 1 1 138 ALA CA C -2.615 -9.220 11.990 1.00 . A A . 138 ALA CA 1 1
10 26117 1 1 138 ALA CB C -2.576 -7.869 11.382 1.00 . A A . 138 ALA CB 1 1
10 26118 1 1 138 ALA H H -4.610 -9.325 11.320 1.00 . A A . 138 ALA H 1 1
10 26119 1 1 138 ALA HA H -1.837 -9.816 11.540 1.00 . A A . 138 ALA HA 1 1
10 26120 1 1 138 ALA HB1 H -2.765 -7.954 10.322 1.00 . A A . 138 ALA HB1 1 1
10 26121 1 1 138 ALA HB2 H -1.603 -7.430 11.546 1.00 . A A . 138 ALA HB2 1 1
10 26122 1 1 138 ALA HB3 H -3.335 -7.245 11.831 1.00 . A A . 138 ALA HB3 1 1
10 26123 1 1 138 ALA N N -3.888 -9.862 11.716 1.00 . A A . 138 ALA N 1 1
10 26124 1 1 138 ALA O O -1.255 -9.321 13.920 1.00 . A A . 138 ALA O 1 1
10 26125 1 1 139 GLU C C -3.075 -10.093 16.274 1.00 . A A . 139 GLU C 1 1
10 26126 1 1 139 GLU CA C -3.234 -8.689 15.664 1.00 . A A . 139 GLU CA 1 1
10 26127 1 1 139 GLU CB C -4.397 -7.940 16.294 1.00 . A A . 139 GLU CB 1 1
10 26128 1 1 139 GLU CD C -5.340 -6.915 18.370 1.00 . A A . 139 GLU CD 1 1
10 26129 1 1 139 GLU CG C -4.217 -7.701 17.767 1.00 . A A . 139 GLU CG 1 1
10 26130 1 1 139 GLU H H -4.230 -8.530 13.794 1.00 . A A . 139 GLU H 1 1
10 26131 1 1 139 GLU HA H -2.318 -8.146 15.849 1.00 . A A . 139 GLU HA 1 1
10 26132 1 1 139 GLU HB2 H -4.505 -6.984 15.803 1.00 . A A . 139 GLU HB2 1 1
10 26133 1 1 139 GLU HB3 H -5.300 -8.514 16.151 1.00 . A A . 139 GLU HB3 1 1
10 26134 1 1 139 GLU HG2 H -4.155 -8.670 18.242 1.00 . A A . 139 GLU HG2 1 1
10 26135 1 1 139 GLU HG3 H -3.285 -7.176 17.915 1.00 . A A . 139 GLU HG3 1 1
10 26136 1 1 139 GLU N N -3.380 -8.774 14.225 1.00 . A A . 139 GLU N 1 1
10 26137 1 1 139 GLU O O -2.446 -10.264 17.328 1.00 . A A . 139 GLU O 1 1
10 26138 1 1 139 GLU OE1 O -6.217 -7.511 19.018 1.00 . A A . 139 GLU OE1 1 1
10 26139 1 1 139 GLU OE2 O -5.360 -5.674 18.226 1.00 . A A . 139 GLU OE2 1 1
10 26140 1 1 140 LYS C C -2.016 -12.825 15.883 1.00 . A A . 140 LYS C 1 1
10 26141 1 1 140 LYS CA C -3.487 -12.473 16.007 1.00 . A A . 140 LYS CA 1 1
10 26142 1 1 140 LYS CB C -4.330 -13.365 15.088 1.00 . A A . 140 LYS CB 1 1
10 26143 1 1 140 LYS CD C -5.091 -15.627 14.333 1.00 . A A . 140 LYS CD 1 1
10 26144 1 1 140 LYS CE C -6.575 -15.322 14.482 1.00 . A A . 140 LYS CE 1 1
10 26145 1 1 140 LYS CG C -4.237 -14.856 15.337 1.00 . A A . 140 LYS CG 1 1
10 26146 1 1 140 LYS H H -4.217 -10.868 14.844 1.00 . A A . 140 LYS H 1 1
10 26147 1 1 140 LYS HA H -3.811 -12.590 17.030 1.00 . A A . 140 LYS HA 1 1
10 26148 1 1 140 LYS HB2 H -5.361 -13.069 15.210 1.00 . A A . 140 LYS HB2 1 1
10 26149 1 1 140 LYS HB3 H -4.048 -13.167 14.063 1.00 . A A . 140 LYS HB3 1 1
10 26150 1 1 140 LYS HD2 H -4.784 -15.352 13.335 1.00 . A A . 140 LYS HD2 1 1
10 26151 1 1 140 LYS HD3 H -4.933 -16.686 14.472 1.00 . A A . 140 LYS HD3 1 1
10 26152 1 1 140 LYS HE2 H -6.912 -15.656 15.451 1.00 . A A . 140 LYS HE2 1 1
10 26153 1 1 140 LYS HE3 H -6.733 -14.256 14.402 1.00 . A A . 140 LYS HE3 1 1
10 26154 1 1 140 LYS HG2 H -3.206 -15.161 15.232 1.00 . A A . 140 LYS HG2 1 1
10 26155 1 1 140 LYS HG3 H -4.580 -15.069 16.338 1.00 . A A . 140 LYS HG3 1 1
10 26156 1 1 140 LYS HZ1 H -8.389 -15.856 13.635 1.00 . A A . 140 LYS HZ1 1 1
10 26157 1 1 140 LYS HZ2 H -7.220 -17.020 13.411 1.00 . A A . 140 LYS HZ2 1 1
10 26158 1 1 140 LYS HZ3 H -7.189 -15.571 12.505 1.00 . A A . 140 LYS HZ3 1 1
10 26159 1 1 140 LYS N N -3.650 -11.083 15.618 1.00 . A A . 140 LYS N 1 1
10 26160 1 1 140 LYS NZ N -7.377 -15.994 13.445 1.00 . A A . 140 LYS NZ 1 1
10 26161 1 1 140 LYS O O -1.372 -13.232 16.851 1.00 . A A . 140 LYS O 1 1
10 26162 1 1 141 PHE C C 0.709 -11.550 14.584 1.00 . A A . 141 PHE C 1 1
10 26163 1 1 141 PHE CA C -0.089 -12.837 14.432 1.00 . A A . 141 PHE CA 1 1
10 26164 1 1 141 PHE CB C 0.053 -13.428 13.025 1.00 . A A . 141 PHE CB 1 1
10 26165 1 1 141 PHE CD1 C -1.843 -14.851 12.195 1.00 . A A . 141 PHE CD1 1 1
10 26166 1 1 141 PHE CD2 C -0.100 -15.892 13.443 1.00 . A A . 141 PHE CD2 1 1
10 26167 1 1 141 PHE CE1 C -2.486 -16.065 12.081 1.00 . A A . 141 PHE CE1 1 1
10 26168 1 1 141 PHE CE2 C -0.740 -17.109 13.329 1.00 . A A . 141 PHE CE2 1 1
10 26169 1 1 141 PHE CG C -0.642 -14.749 12.877 1.00 . A A . 141 PHE CG 1 1
10 26170 1 1 141 PHE CZ C -1.935 -17.193 12.648 1.00 . A A . 141 PHE CZ 1 1
10 26171 1 1 141 PHE H H -2.046 -12.147 14.034 1.00 . A A . 141 PHE H 1 1
10 26172 1 1 141 PHE HA H 0.265 -13.551 15.160 1.00 . A A . 141 PHE HA 1 1
10 26173 1 1 141 PHE HB2 H -0.362 -12.742 12.301 1.00 . A A . 141 PHE HB2 1 1
10 26174 1 1 141 PHE HB3 H 1.101 -13.581 12.812 1.00 . A A . 141 PHE HB3 1 1
10 26175 1 1 141 PHE HD1 H -2.286 -13.972 11.746 1.00 . A A . 141 PHE HD1 1 1
10 26176 1 1 141 PHE HD2 H 0.837 -15.824 13.976 1.00 . A A . 141 PHE HD2 1 1
10 26177 1 1 141 PHE HE1 H -3.423 -16.133 11.552 1.00 . A A . 141 PHE HE1 1 1
10 26178 1 1 141 PHE HE2 H -0.304 -17.990 13.774 1.00 . A A . 141 PHE HE2 1 1
10 26179 1 1 141 PHE HZ H -2.439 -18.144 12.558 1.00 . A A . 141 PHE HZ 1 1
10 26180 1 1 141 PHE N N -1.481 -12.570 14.722 1.00 . A A . 141 PHE N 1 1
10 26181 1 1 141 PHE O O 1.536 -11.201 13.741 1.00 . A A . 141 PHE O 1 1
10 26182 1 1 142 LYS C C 2.565 -9.599 15.960 1.00 . A A . 142 LYS C 1 1
10 26183 1 1 142 LYS CA C 1.045 -9.594 16.056 1.00 . A A . 142 LYS CA 1 1
10 26184 1 1 142 LYS CB C 0.554 -9.205 17.470 1.00 . A A . 142 LYS CB 1 1
10 26185 1 1 142 LYS CD C 2.195 -7.465 18.382 1.00 . A A . 142 LYS CD 1 1
10 26186 1 1 142 LYS CE C 2.293 -6.052 18.941 1.00 . A A . 142 LYS CE 1 1
10 26187 1 1 142 LYS CG C 0.780 -7.756 17.908 1.00 . A A . 142 LYS CG 1 1
10 26188 1 1 142 LYS H H -0.112 -11.340 16.361 1.00 . A A . 142 LYS H 1 1
10 26189 1 1 142 LYS HA H 0.655 -8.877 15.351 1.00 . A A . 142 LYS HA 1 1
10 26190 1 1 142 LYS HB2 H -0.508 -9.393 17.520 1.00 . A A . 142 LYS HB2 1 1
10 26191 1 1 142 LYS HB3 H 1.043 -9.853 18.185 1.00 . A A . 142 LYS HB3 1 1
10 26192 1 1 142 LYS HD2 H 2.461 -8.171 19.155 1.00 . A A . 142 LYS HD2 1 1
10 26193 1 1 142 LYS HD3 H 2.874 -7.564 17.549 1.00 . A A . 142 LYS HD3 1 1
10 26194 1 1 142 LYS HE2 H 2.055 -5.354 18.151 1.00 . A A . 142 LYS HE2 1 1
10 26195 1 1 142 LYS HE3 H 1.578 -5.937 19.740 1.00 . A A . 142 LYS HE3 1 1
10 26196 1 1 142 LYS HG2 H 0.604 -7.146 17.034 1.00 . A A . 142 LYS HG2 1 1
10 26197 1 1 142 LYS HG3 H 0.073 -7.507 18.683 1.00 . A A . 142 LYS HG3 1 1
10 26198 1 1 142 LYS HZ1 H 4.302 -5.691 18.640 1.00 . A A . 142 LYS HZ1 1 1
10 26199 1 1 142 LYS HZ2 H 3.971 -6.506 20.074 1.00 . A A . 142 LYS HZ2 1 1
10 26200 1 1 142 LYS HZ3 H 3.676 -4.839 19.962 1.00 . A A . 142 LYS HZ3 1 1
10 26201 1 1 142 LYS N N 0.487 -10.902 15.721 1.00 . A A . 142 LYS N 1 1
10 26202 1 1 142 LYS NZ N 3.640 -5.743 19.448 1.00 . A A . 142 LYS NZ 1 1
10 26203 1 1 142 LYS O O 3.162 -8.692 15.378 1.00 . A A . 142 LYS O 1 1
10 26204 1 1 143 GLU C C 5.102 -11.036 15.062 1.00 . A A . 143 GLU C 1 1
10 26205 1 1 143 GLU CA C 4.622 -10.757 16.471 1.00 . A A . 143 GLU CA 1 1
10 26206 1 1 143 GLU CB C 5.086 -11.882 17.382 1.00 . A A . 143 GLU CB 1 1
10 26207 1 1 143 GLU CD C 5.175 -12.875 19.658 1.00 . A A . 143 GLU CD 1 1
10 26208 1 1 143 GLU CG C 4.760 -11.688 18.844 1.00 . A A . 143 GLU CG 1 1
10 26209 1 1 143 GLU H H 2.639 -11.340 16.916 1.00 . A A . 143 GLU H 1 1
10 26210 1 1 143 GLU HA H 5.049 -9.828 16.819 1.00 . A A . 143 GLU HA 1 1
10 26211 1 1 143 GLU HB2 H 4.626 -12.803 17.055 1.00 . A A . 143 GLU HB2 1 1
10 26212 1 1 143 GLU HB3 H 6.158 -11.979 17.285 1.00 . A A . 143 GLU HB3 1 1
10 26213 1 1 143 GLU HG2 H 5.282 -10.816 19.209 1.00 . A A . 143 GLU HG2 1 1
10 26214 1 1 143 GLU HG3 H 3.694 -11.547 18.955 1.00 . A A . 143 GLU HG3 1 1
10 26215 1 1 143 GLU N N 3.178 -10.634 16.498 1.00 . A A . 143 GLU N 1 1
10 26216 1 1 143 GLU O O 6.175 -10.640 14.683 1.00 . A A . 143 GLU O 1 1
10 26217 1 1 143 GLU OE1 O 4.363 -13.807 19.828 1.00 . A A . 143 GLU OE1 1 1
10 26218 1 1 143 GLU OE2 O 6.326 -12.918 20.135 1.00 . A A . 143 GLU OE2 1 1
10 26219 1 1 144 GLU C C 4.757 -10.846 12.049 1.00 . A A . 144 GLU C 1 1
10 26220 1 1 144 GLU CA C 4.683 -12.056 12.957 1.00 . A A . 144 GLU CA 1 1
10 26221 1 1 144 GLU CB C 3.744 -13.124 12.404 1.00 . A A . 144 GLU CB 1 1
10 26222 1 1 144 GLU CD C 3.297 -14.862 10.655 1.00 . A A . 144 GLU CD 1 1
10 26223 1 1 144 GLU CG C 4.179 -13.720 11.078 1.00 . A A . 144 GLU CG 1 1
10 26224 1 1 144 GLU H H 3.348 -11.758 14.582 1.00 . A A . 144 GLU H 1 1
10 26225 1 1 144 GLU HA H 5.677 -12.467 13.045 1.00 . A A . 144 GLU HA 1 1
10 26226 1 1 144 GLU HB2 H 3.647 -13.924 13.123 1.00 . A A . 144 GLU HB2 1 1
10 26227 1 1 144 GLU HB3 H 2.779 -12.663 12.261 1.00 . A A . 144 GLU HB3 1 1
10 26228 1 1 144 GLU HG2 H 4.139 -12.951 10.322 1.00 . A A . 144 GLU HG2 1 1
10 26229 1 1 144 GLU HG3 H 5.193 -14.080 11.173 1.00 . A A . 144 GLU HG3 1 1
10 26230 1 1 144 GLU N N 4.274 -11.647 14.279 1.00 . A A . 144 GLU N 1 1
10 26231 1 1 144 GLU O O 5.809 -10.557 11.493 1.00 . A A . 144 GLU O 1 1
10 26232 1 1 144 GLU OE1 O 2.357 -14.652 9.874 1.00 . A A . 144 GLU OE1 1 1
10 26233 1 1 144 GLU OE2 O 3.531 -16.002 11.097 1.00 . A A . 144 GLU OE2 1 1
10 26234 1 1 145 ASP C C 4.640 -7.898 11.397 1.00 . A A . 145 ASP C 1 1
10 26235 1 1 145 ASP CA C 3.561 -8.915 11.133 1.00 . A A . 145 ASP CA 1 1
10 26236 1 1 145 ASP CB C 2.191 -8.260 11.253 1.00 . A A . 145 ASP CB 1 1
10 26237 1 1 145 ASP CG C 1.178 -8.847 10.310 1.00 . A A . 145 ASP CG 1 1
10 26238 1 1 145 ASP H H 2.879 -10.377 12.506 1.00 . A A . 145 ASP H 1 1
10 26239 1 1 145 ASP HA H 3.674 -9.247 10.112 1.00 . A A . 145 ASP HA 1 1
10 26240 1 1 145 ASP HB2 H 1.823 -8.385 12.261 1.00 . A A . 145 ASP HB2 1 1
10 26241 1 1 145 ASP HB3 H 2.288 -7.206 11.040 1.00 . A A . 145 ASP HB3 1 1
10 26242 1 1 145 ASP N N 3.666 -10.109 11.979 1.00 . A A . 145 ASP N 1 1
10 26243 1 1 145 ASP O O 5.344 -7.461 10.464 1.00 . A A . 145 ASP O 1 1
10 26244 1 1 145 ASP OD1 O 1.264 -10.057 9.985 1.00 . A A . 145 ASP OD1 1 1
10 26245 1 1 145 ASP OD2 O 0.305 -8.109 9.869 1.00 . A A . 145 ASP OD2 1 1
10 26246 1 1 146 GLU C C 7.225 -7.069 12.837 1.00 . A A . 146 GLU C 1 1
10 26247 1 1 146 GLU CA C 5.808 -6.522 12.934 1.00 . A A . 146 GLU CA 1 1
10 26248 1 1 146 GLU CB C 5.591 -5.794 14.244 1.00 . A A . 146 GLU CB 1 1
10 26249 1 1 146 GLU CD C 5.867 -5.892 16.681 1.00 . A A . 146 GLU CD 1 1
10 26250 1 1 146 GLU CG C 5.569 -6.671 15.456 1.00 . A A . 146 GLU CG 1 1
10 26251 1 1 146 GLU H H 4.249 -7.908 13.346 1.00 . A A . 146 GLU H 1 1
10 26252 1 1 146 GLU HA H 5.715 -5.804 12.132 1.00 . A A . 146 GLU HA 1 1
10 26253 1 1 146 GLU HB2 H 6.387 -5.075 14.372 1.00 . A A . 146 GLU HB2 1 1
10 26254 1 1 146 GLU HB3 H 4.652 -5.264 14.187 1.00 . A A . 146 GLU HB3 1 1
10 26255 1 1 146 GLU HG2 H 4.586 -7.109 15.551 1.00 . A A . 146 GLU HG2 1 1
10 26256 1 1 146 GLU HG3 H 6.303 -7.449 15.334 1.00 . A A . 146 GLU HG3 1 1
10 26257 1 1 146 GLU N N 4.811 -7.514 12.644 1.00 . A A . 146 GLU N 1 1
10 26258 1 1 146 GLU O O 8.102 -6.378 12.340 1.00 . A A . 146 GLU O 1 1
10 26259 1 1 146 GLU OE1 O 7.042 -5.854 17.096 1.00 . A A . 146 GLU OE1 1 1
10 26260 1 1 146 GLU OE2 O 4.968 -5.260 17.226 1.00 . A A . 146 GLU OE2 1 1
10 26261 1 1 147 LYS C C 9.208 -9.070 11.717 1.00 . A A . 147 LYS C 1 1
10 26262 1 1 147 LYS CA C 8.813 -8.846 13.158 1.00 . A A . 147 LYS CA 1 1
10 26263 1 1 147 LYS CB C 9.124 -10.067 14.048 1.00 . A A . 147 LYS CB 1 1
10 26264 1 1 147 LYS CD C 8.205 -9.270 16.294 1.00 . A A . 147 LYS CD 1 1
10 26265 1 1 147 LYS CE C 8.537 -8.790 17.692 1.00 . A A . 147 LYS CE 1 1
10 26266 1 1 147 LYS CG C 9.424 -9.740 15.526 1.00 . A A . 147 LYS CG 1 1
10 26267 1 1 147 LYS H H 6.748 -8.866 13.652 1.00 . A A . 147 LYS H 1 1
10 26268 1 1 147 LYS HA H 9.434 -8.022 13.480 1.00 . A A . 147 LYS HA 1 1
10 26269 1 1 147 LYS HB2 H 8.275 -10.736 14.020 1.00 . A A . 147 LYS HB2 1 1
10 26270 1 1 147 LYS HB3 H 9.980 -10.577 13.635 1.00 . A A . 147 LYS HB3 1 1
10 26271 1 1 147 LYS HD2 H 7.800 -8.439 15.742 1.00 . A A . 147 LYS HD2 1 1
10 26272 1 1 147 LYS HD3 H 7.479 -10.068 16.342 1.00 . A A . 147 LYS HD3 1 1
10 26273 1 1 147 LYS HE2 H 7.634 -8.789 18.282 1.00 . A A . 147 LYS HE2 1 1
10 26274 1 1 147 LYS HE3 H 9.249 -9.465 18.139 1.00 . A A . 147 LYS HE3 1 1
10 26275 1 1 147 LYS HG2 H 9.779 -10.643 16.001 1.00 . A A . 147 LYS HG2 1 1
10 26276 1 1 147 LYS HG3 H 10.190 -8.979 15.571 1.00 . A A . 147 LYS HG3 1 1
10 26277 1 1 147 LYS HZ1 H 8.357 -6.760 17.382 1.00 . A A . 147 LYS HZ1 1 1
10 26278 1 1 147 LYS HZ2 H 9.889 -7.342 17.004 1.00 . A A . 147 LYS HZ2 1 1
10 26279 1 1 147 LYS HZ3 H 9.426 -7.144 18.628 1.00 . A A . 147 LYS HZ3 1 1
10 26280 1 1 147 LYS N N 7.465 -8.311 13.271 1.00 . A A . 147 LYS N 1 1
10 26281 1 1 147 LYS NZ N 9.105 -7.429 17.682 1.00 . A A . 147 LYS NZ 1 1
10 26282 1 1 147 LYS O O 10.354 -8.847 11.366 1.00 . A A . 147 LYS O 1 1
10 26283 1 1 148 GLU C C 8.883 -8.195 8.874 1.00 . A A . 148 GLU C 1 1
10 26284 1 1 148 GLU CA C 8.515 -9.553 9.428 1.00 . A A . 148 GLU CA 1 1
10 26285 1 1 148 GLU CB C 7.326 -10.129 8.653 1.00 . A A . 148 GLU CB 1 1
10 26286 1 1 148 GLU CD C 8.316 -12.419 8.442 1.00 . A A . 148 GLU CD 1 1
10 26287 1 1 148 GLU CG C 7.112 -11.616 8.856 1.00 . A A . 148 GLU CG 1 1
10 26288 1 1 148 GLU H H 7.356 -9.679 11.203 1.00 . A A . 148 GLU H 1 1
10 26289 1 1 148 GLU HA H 9.369 -10.203 9.307 1.00 . A A . 148 GLU HA 1 1
10 26290 1 1 148 GLU HB2 H 6.427 -9.616 8.965 1.00 . A A . 148 GLU HB2 1 1
10 26291 1 1 148 GLU HB3 H 7.480 -9.949 7.601 1.00 . A A . 148 GLU HB3 1 1
10 26292 1 1 148 GLU HG2 H 6.919 -11.799 9.903 1.00 . A A . 148 GLU HG2 1 1
10 26293 1 1 148 GLU HG3 H 6.262 -11.934 8.271 1.00 . A A . 148 GLU HG3 1 1
10 26294 1 1 148 GLU N N 8.253 -9.449 10.864 1.00 . A A . 148 GLU N 1 1
10 26295 1 1 148 GLU O O 9.757 -8.080 8.029 1.00 . A A . 148 GLU O 1 1
10 26296 1 1 148 GLU OE1 O 8.680 -12.388 7.240 1.00 . A A . 148 GLU OE1 1 1
10 26297 1 1 148 GLU OE2 O 8.904 -13.112 9.290 1.00 . A A . 148 GLU OE2 1 1
10 26298 1 1 149 SER C C 9.925 -5.363 9.528 1.00 . A A . 149 SER C 1 1
10 26299 1 1 149 SER CA C 8.544 -5.810 9.006 1.00 . A A . 149 SER CA 1 1
10 26300 1 1 149 SER CB C 7.429 -4.891 9.486 1.00 . A A . 149 SER CB 1 1
10 26301 1 1 149 SER H H 7.566 -7.332 10.078 1.00 . A A . 149 SER H 1 1
10 26302 1 1 149 SER HA H 8.571 -5.793 7.926 1.00 . A A . 149 SER HA 1 1
10 26303 1 1 149 SER HB2 H 7.392 -4.900 10.566 1.00 . A A . 149 SER HB2 1 1
10 26304 1 1 149 SER HB3 H 7.620 -3.888 9.134 1.00 . A A . 149 SER HB3 1 1
10 26305 1 1 149 SER HG H 5.840 -6.049 9.523 1.00 . A A . 149 SER HG 1 1
10 26306 1 1 149 SER N N 8.257 -7.169 9.401 1.00 . A A . 149 SER N 1 1
10 26307 1 1 149 SER O O 10.511 -4.414 9.033 1.00 . A A . 149 SER O 1 1
10 26308 1 1 149 SER OG O 6.170 -5.330 8.963 1.00 . A A . 149 SER OG 1 1
10 26309 1 1 150 GLN C C 12.777 -6.563 10.175 1.00 . A A . 150 GLN C 1 1
10 26310 1 1 150 GLN CA C 11.761 -5.808 11.032 1.00 . A A . 150 GLN CA 1 1
10 26311 1 1 150 GLN CB C 11.900 -6.220 12.502 1.00 . A A . 150 GLN CB 1 1
10 26312 1 1 150 GLN CD C 11.253 -5.767 14.893 1.00 . A A . 150 GLN CD 1 1
10 26313 1 1 150 GLN CG C 10.953 -5.497 13.439 1.00 . A A . 150 GLN CG 1 1
10 26314 1 1 150 GLN H H 9.871 -6.746 10.959 1.00 . A A . 150 GLN H 1 1
10 26315 1 1 150 GLN HA H 11.952 -4.750 10.938 1.00 . A A . 150 GLN HA 1 1
10 26316 1 1 150 GLN HB2 H 11.704 -7.279 12.582 1.00 . A A . 150 GLN HB2 1 1
10 26317 1 1 150 GLN HB3 H 12.913 -6.026 12.824 1.00 . A A . 150 GLN HB3 1 1
10 26318 1 1 150 GLN HE21 H 12.459 -4.219 14.924 1.00 . A A . 150 GLN HE21 1 1
10 26319 1 1 150 GLN HE22 H 12.302 -5.059 16.420 1.00 . A A . 150 GLN HE22 1 1
10 26320 1 1 150 GLN HG2 H 11.031 -4.435 13.259 1.00 . A A . 150 GLN HG2 1 1
10 26321 1 1 150 GLN HG3 H 9.944 -5.821 13.227 1.00 . A A . 150 GLN HG3 1 1
10 26322 1 1 150 GLN N N 10.427 -6.057 10.536 1.00 . A A . 150 GLN N 1 1
10 26323 1 1 150 GLN NE2 N 12.087 -4.946 15.469 1.00 . A A . 150 GLN NE2 1 1
10 26324 1 1 150 GLN O O 13.940 -6.161 10.059 1.00 . A A . 150 GLN O 1 1
10 26325 1 1 150 GLN OE1 O 10.737 -6.715 15.497 1.00 . A A . 150 GLN OE1 1 1
10 26326 1 1 151 ARG C C 13.304 -7.848 7.368 1.00 . A A . 151 ARG C 1 1
10 26327 1 1 151 ARG CA C 13.196 -8.496 8.733 1.00 . A A . 151 ARG CA 1 1
10 26328 1 1 151 ARG CB C 12.593 -9.901 8.551 1.00 . A A . 151 ARG CB 1 1
10 26329 1 1 151 ARG CD C 13.399 -10.883 10.735 1.00 . A A . 151 ARG CD 1 1
10 26330 1 1 151 ARG CG C 12.212 -10.605 9.839 1.00 . A A . 151 ARG CG 1 1
10 26331 1 1 151 ARG CZ C 14.387 -13.149 10.748 1.00 . A A . 151 ARG CZ 1 1
10 26332 1 1 151 ARG H H 11.401 -7.931 9.736 1.00 . A A . 151 ARG H 1 1
10 26333 1 1 151 ARG HA H 14.174 -8.577 9.184 1.00 . A A . 151 ARG HA 1 1
10 26334 1 1 151 ARG HB2 H 11.703 -9.813 7.945 1.00 . A A . 151 ARG HB2 1 1
10 26335 1 1 151 ARG HB3 H 13.308 -10.518 8.027 1.00 . A A . 151 ARG HB3 1 1
10 26336 1 1 151 ARG HD2 H 13.979 -9.978 10.845 1.00 . A A . 151 ARG HD2 1 1
10 26337 1 1 151 ARG HD3 H 13.026 -11.191 11.697 1.00 . A A . 151 ARG HD3 1 1
10 26338 1 1 151 ARG HE H 14.720 -11.693 9.364 1.00 . A A . 151 ARG HE 1 1
10 26339 1 1 151 ARG HG2 H 11.518 -9.980 10.381 1.00 . A A . 151 ARG HG2 1 1
10 26340 1 1 151 ARG HG3 H 11.731 -11.540 9.591 1.00 . A A . 151 ARG HG3 1 1
10 26341 1 1 151 ARG HH11 H 13.240 -12.771 12.425 1.00 . A A . 151 ARG HH11 1 1
10 26342 1 1 151 ARG HH12 H 13.880 -14.338 12.338 1.00 . A A . 151 ARG HH12 1 1
10 26343 1 1 151 ARG HH21 H 15.594 -13.903 9.279 1.00 . A A . 151 ARG HH21 1 1
10 26344 1 1 151 ARG HH22 H 15.230 -14.995 10.526 1.00 . A A . 151 ARG HH22 1 1
10 26345 1 1 151 ARG N N 12.336 -7.668 9.583 1.00 . A A . 151 ARG N 1 1
10 26346 1 1 151 ARG NE N 14.250 -11.932 10.195 1.00 . A A . 151 ARG NE 1 1
10 26347 1 1 151 ARG NH1 N 13.797 -13.431 11.913 1.00 . A A . 151 ARG NH1 1 1
10 26348 1 1 151 ARG NH2 N 15.120 -14.072 10.145 1.00 . A A . 151 ARG NH2 1 1
10 26349 1 1 151 ARG O O 14.386 -7.768 6.776 1.00 . A A . 151 ARG O 1 1
10 26350 1 1 152 ILE C C 12.246 -5.197 5.859 1.00 . A A . 152 ILE C 1 1
10 26351 1 1 152 ILE CA C 12.110 -6.690 5.633 1.00 . A A . 152 ILE CA 1 1
10 26352 1 1 152 ILE CB C 10.736 -6.960 4.966 1.00 . A A . 152 ILE CB 1 1
10 26353 1 1 152 ILE CD1 C 9.027 -8.789 4.437 1.00 . A A . 152 ILE CD1 1 1
10 26354 1 1 152 ILE CG1 C 10.434 -8.464 4.908 1.00 . A A . 152 ILE CG1 1 1
10 26355 1 1 152 ILE CG2 C 10.718 -6.374 3.567 1.00 . A A . 152 ILE CG2 1 1
10 26356 1 1 152 ILE H H 11.371 -7.401 7.441 1.00 . A A . 152 ILE H 1 1
10 26357 1 1 152 ILE HA H 12.898 -7.053 4.991 1.00 . A A . 152 ILE HA 1 1
10 26358 1 1 152 ILE HB H 9.973 -6.469 5.551 1.00 . A A . 152 ILE HB 1 1
10 26359 1 1 152 ILE HD11 H 8.871 -8.385 3.448 1.00 . A A . 152 ILE HD11 1 1
10 26360 1 1 152 ILE HD12 H 8.299 -8.368 5.118 1.00 . A A . 152 ILE HD12 1 1
10 26361 1 1 152 ILE HD13 H 8.910 -9.862 4.409 1.00 . A A . 152 ILE HD13 1 1
10 26362 1 1 152 ILE HG12 H 11.123 -8.937 4.224 1.00 . A A . 152 ILE HG12 1 1
10 26363 1 1 152 ILE HG13 H 10.563 -8.889 5.893 1.00 . A A . 152 ILE HG13 1 1
10 26364 1 1 152 ILE HG21 H 11.501 -6.827 2.978 1.00 . A A . 152 ILE HG21 1 1
10 26365 1 1 152 ILE HG22 H 10.867 -5.306 3.615 1.00 . A A . 152 ILE HG22 1 1
10 26366 1 1 152 ILE HG23 H 9.762 -6.578 3.108 1.00 . A A . 152 ILE HG23 1 1
10 26367 1 1 152 ILE N N 12.195 -7.339 6.908 1.00 . A A . 152 ILE N 1 1
10 26368 1 1 152 ILE O O 11.355 -4.572 6.401 1.00 . A A . 152 ILE O 1 1
10 26369 1 1 153 ALA C C 12.963 -2.340 4.562 1.00 . A A . 153 ALA C 1 1
10 26370 1 1 153 ALA CA C 13.586 -3.202 5.663 1.00 . A A . 153 ALA CA 1 1
10 26371 1 1 153 ALA CB C 15.079 -2.946 5.780 1.00 . A A . 153 ALA CB 1 1
10 26372 1 1 153 ALA H H 13.997 -5.146 4.926 1.00 . A A . 153 ALA H 1 1
10 26373 1 1 153 ALA HA H 13.120 -2.945 6.604 1.00 . A A . 153 ALA HA 1 1
10 26374 1 1 153 ALA HB1 H 15.557 -3.135 4.830 1.00 . A A . 153 ALA HB1 1 1
10 26375 1 1 153 ALA HB2 H 15.495 -3.607 6.525 1.00 . A A . 153 ALA HB2 1 1
10 26376 1 1 153 ALA HB3 H 15.247 -1.920 6.075 1.00 . A A . 153 ALA HB3 1 1
10 26377 1 1 153 ALA N N 13.337 -4.621 5.430 1.00 . A A . 153 ALA N 1 1
10 26378 1 1 153 ALA O O 13.194 -1.124 4.502 1.00 . A A . 153 ALA O 1 1
10 26379 1 1 154 SER C C 12.414 -2.072 1.454 1.00 . A A . 154 SER C 1 1
10 26380 1 1 154 SER CA C 11.449 -2.408 2.593 1.00 . A A . 154 SER CA 1 1
10 26381 1 1 154 SER CB C 10.577 -1.202 2.996 1.00 . A A . 154 SER CB 1 1
10 26382 1 1 154 SER H H 12.018 -3.944 3.925 1.00 . A A . 154 SER H 1 1
10 26383 1 1 154 SER HA H 10.803 -3.189 2.220 1.00 . A A . 154 SER HA 1 1
10 26384 1 1 154 SER HB2 H 11.202 -0.435 3.429 1.00 . A A . 154 SER HB2 1 1
10 26385 1 1 154 SER HB3 H 10.077 -0.810 2.123 1.00 . A A . 154 SER HB3 1 1
10 26386 1 1 154 SER HG H 10.030 -2.103 4.648 1.00 . A A . 154 SER HG 1 1
10 26387 1 1 154 SER N N 12.141 -2.993 3.734 1.00 . A A . 154 SER N 1 1
10 26388 1 1 154 SER O O 13.556 -1.655 1.676 1.00 . A A . 154 SER O 1 1
10 26389 1 1 154 SER OG O 9.595 -1.593 3.955 1.00 . A A . 154 SER OG 1 1
10 26390 1 1 155 LYS C C 12.814 -0.536 -1.166 1.00 . A A . 155 LYS C 1 1
10 26391 1 1 155 LYS CA C 12.796 -2.010 -0.907 1.00 . A A . 155 LYS CA 1 1
10 26392 1 1 155 LYS CB C 12.319 -2.753 -2.176 1.00 . A A . 155 LYS CB 1 1
10 26393 1 1 155 LYS CD C 11.944 -5.076 -1.177 1.00 . A A . 155 LYS CD 1 1
10 26394 1 1 155 LYS CE C 12.254 -6.561 -1.336 1.00 . A A . 155 LYS CE 1 1
10 26395 1 1 155 LYS CG C 12.640 -4.250 -2.249 1.00 . A A . 155 LYS CG 1 1
10 26396 1 1 155 LYS H H 11.073 -2.649 0.078 1.00 . A A . 155 LYS H 1 1
10 26397 1 1 155 LYS HA H 13.794 -2.339 -0.668 1.00 . A A . 155 LYS HA 1 1
10 26398 1 1 155 LYS HB2 H 11.246 -2.649 -2.241 1.00 . A A . 155 LYS HB2 1 1
10 26399 1 1 155 LYS HB3 H 12.757 -2.268 -3.035 1.00 . A A . 155 LYS HB3 1 1
10 26400 1 1 155 LYS HD2 H 12.276 -4.747 -0.205 1.00 . A A . 155 LYS HD2 1 1
10 26401 1 1 155 LYS HD3 H 10.877 -4.929 -1.261 1.00 . A A . 155 LYS HD3 1 1
10 26402 1 1 155 LYS HE2 H 11.771 -7.106 -0.540 1.00 . A A . 155 LYS HE2 1 1
10 26403 1 1 155 LYS HE3 H 11.859 -6.891 -2.285 1.00 . A A . 155 LYS HE3 1 1
10 26404 1 1 155 LYS HG2 H 12.329 -4.624 -3.214 1.00 . A A . 155 LYS HG2 1 1
10 26405 1 1 155 LYS HG3 H 13.708 -4.377 -2.152 1.00 . A A . 155 LYS HG3 1 1
10 26406 1 1 155 LYS HZ1 H 13.890 -7.865 -1.331 1.00 . A A . 155 LYS HZ1 1 1
10 26407 1 1 155 LYS HZ2 H 14.147 -6.484 -0.428 1.00 . A A . 155 LYS HZ2 1 1
10 26408 1 1 155 LYS HZ3 H 14.206 -6.404 -2.096 1.00 . A A . 155 LYS HZ3 1 1
10 26409 1 1 155 LYS N N 11.971 -2.295 0.232 1.00 . A A . 155 LYS N 1 1
10 26410 1 1 155 LYS NZ N 13.703 -6.841 -1.298 1.00 . A A . 155 LYS NZ 1 1
10 26411 1 1 155 LYS O O 13.842 0.022 -1.536 1.00 . A A . 155 LYS O 1 1
10 26412 1 1 156 ASN C C 11.638 1.752 -2.709 1.00 . A A . 156 ASN C 1 1
10 26413 1 1 156 ASN CA C 11.428 1.515 -1.229 1.00 . A A . 156 ASN CA 1 1
10 26414 1 1 156 ASN CB C 12.323 2.463 -0.387 1.00 . A A . 156 ASN CB 1 1
10 26415 1 1 156 ASN CG C 12.070 2.371 1.106 1.00 . A A . 156 ASN CG 1 1
10 26416 1 1 156 ASN H H 10.925 -0.410 -0.519 1.00 . A A . 156 ASN H 1 1
10 26417 1 1 156 ASN HA H 10.388 1.694 -1.003 1.00 . A A . 156 ASN HA 1 1
10 26418 1 1 156 ASN HB2 H 13.360 2.216 -0.564 1.00 . A A . 156 ASN HB2 1 1
10 26419 1 1 156 ASN HB3 H 12.147 3.480 -0.707 1.00 . A A . 156 ASN HB3 1 1
10 26420 1 1 156 ASN HD21 H 13.887 3.067 1.507 1.00 . A A . 156 ASN HD21 1 1
10 26421 1 1 156 ASN HD22 H 12.893 2.686 2.859 1.00 . A A . 156 ASN HD22 1 1
10 26422 1 1 156 ASN N N 11.654 0.093 -0.934 1.00 . A A . 156 ASN N 1 1
10 26423 1 1 156 ASN ND2 N 13.045 2.741 1.894 1.00 . A A . 156 ASN ND2 1 1
10 26424 1 1 156 ASN O O 12.050 2.836 -3.144 1.00 . A A . 156 ASN O 1 1
10 26425 1 1 156 ASN OD1 O 10.983 2.012 1.543 1.00 . A A . 156 ASN OD1 1 1
10 26426 1 1 157 GLN C C 10.182 0.522 -5.585 1.00 . A A . 157 GLN C 1 1
10 26427 1 1 157 GLN CA C 11.499 0.741 -4.897 1.00 . A A . 157 GLN CA 1 1
10 26428 1 1 157 GLN CB C 12.524 -0.301 -5.345 1.00 . A A . 157 GLN CB 1 1
10 26429 1 1 157 GLN CD C 14.920 -1.071 -5.246 1.00 . A A . 157 GLN CD 1 1
10 26430 1 1 157 GLN CG C 13.896 -0.089 -4.740 1.00 . A A . 157 GLN CG 1 1
10 26431 1 1 157 GLN H H 10.929 -0.069 -3.070 1.00 . A A . 157 GLN H 1 1
10 26432 1 1 157 GLN HA H 11.864 1.721 -5.166 1.00 . A A . 157 GLN HA 1 1
10 26433 1 1 157 GLN HB2 H 12.173 -1.283 -5.061 1.00 . A A . 157 GLN HB2 1 1
10 26434 1 1 157 GLN HB3 H 12.617 -0.260 -6.420 1.00 . A A . 157 GLN HB3 1 1
10 26435 1 1 157 GLN HE21 H 14.518 -2.302 -3.760 1.00 . A A . 157 GLN HE21 1 1
10 26436 1 1 157 GLN HE22 H 15.737 -2.823 -4.846 1.00 . A A . 157 GLN HE22 1 1
10 26437 1 1 157 GLN HG2 H 14.232 0.915 -4.947 1.00 . A A . 157 GLN HG2 1 1
10 26438 1 1 157 GLN HG3 H 13.790 -0.225 -3.671 1.00 . A A . 157 GLN HG3 1 1
10 26439 1 1 157 GLN N N 11.323 0.727 -3.479 1.00 . A A . 157 GLN N 1 1
10 26440 1 1 157 GLN NE2 N 15.067 -2.167 -4.557 1.00 . A A . 157 GLN NE2 1 1
10 26441 1 1 157 GLN O O 9.445 -0.431 -5.278 1.00 . A A . 157 GLN O 1 1
10 26442 1 1 157 GLN OE1 O 15.588 -0.835 -6.249 1.00 . A A . 157 GLN OE1 1 1
10 26443 1 1 158 LEU C C 8.995 0.742 -8.570 1.00 . A A . 158 LEU C 1 1
10 26444 1 1 158 LEU CA C 8.722 1.437 -7.261 1.00 . A A . 158 LEU CA 1 1
10 26445 1 1 158 LEU CB C 8.305 2.888 -7.528 1.00 . A A . 158 LEU CB 1 1
10 26446 1 1 158 LEU CD1 C 7.785 5.188 -6.694 1.00 . A A . 158 LEU CD1 1 1
10 26447 1 1 158 LEU CD2 C 6.767 3.210 -5.565 1.00 . A A . 158 LEU CD2 1 1
10 26448 1 1 158 LEU CG C 7.994 3.741 -6.294 1.00 . A A . 158 LEU CG 1 1
10 26449 1 1 158 LEU H H 10.549 2.143 -6.595 1.00 . A A . 158 LEU H 1 1
10 26450 1 1 158 LEU HA H 7.924 0.935 -6.735 1.00 . A A . 158 LEU HA 1 1
10 26451 1 1 158 LEU HB2 H 9.101 3.368 -8.075 1.00 . A A . 158 LEU HB2 1 1
10 26452 1 1 158 LEU HB3 H 7.426 2.872 -8.154 1.00 . A A . 158 LEU HB3 1 1
10 26453 1 1 158 LEU HD11 H 6.987 5.254 -7.419 1.00 . A A . 158 LEU HD11 1 1
10 26454 1 1 158 LEU HD12 H 8.702 5.578 -7.112 1.00 . A A . 158 LEU HD12 1 1
10 26455 1 1 158 LEU HD13 H 7.523 5.765 -5.820 1.00 . A A . 158 LEU HD13 1 1
10 26456 1 1 158 LEU HD21 H 6.953 2.202 -5.228 1.00 . A A . 158 LEU HD21 1 1
10 26457 1 1 158 LEU HD22 H 5.923 3.215 -6.238 1.00 . A A . 158 LEU HD22 1 1
10 26458 1 1 158 LEU HD23 H 6.552 3.843 -4.715 1.00 . A A . 158 LEU HD23 1 1
10 26459 1 1 158 LEU HG H 8.837 3.702 -5.620 1.00 . A A . 158 LEU HG 1 1
10 26460 1 1 158 LEU N N 9.903 1.412 -6.465 1.00 . A A . 158 LEU N 1 1
10 26461 1 1 158 LEU O O 10.162 0.585 -8.978 1.00 . A A . 158 LEU O 1 1
10 26462 1 1 159 GLU C C 8.070 0.661 -11.530 1.00 . A A . 159 GLU C 1 1
10 26463 1 1 159 GLU CA C 8.027 -0.389 -10.435 1.00 . A A . 159 GLU CA 1 1
10 26464 1 1 159 GLU CB C 6.814 -1.299 -10.584 1.00 . A A . 159 GLU CB 1 1
10 26465 1 1 159 GLU CD C 7.789 -3.524 -9.836 1.00 . A A . 159 GLU CD 1 1
10 26466 1 1 159 GLU CG C 6.788 -2.418 -9.552 1.00 . A A . 159 GLU CG 1 1
10 26467 1 1 159 GLU H H 7.071 0.393 -8.763 1.00 . A A . 159 GLU H 1 1
10 26468 1 1 159 GLU HA H 8.927 -0.987 -10.465 1.00 . A A . 159 GLU HA 1 1
10 26469 1 1 159 GLU HB2 H 5.919 -0.707 -10.468 1.00 . A A . 159 GLU HB2 1 1
10 26470 1 1 159 GLU HB3 H 6.818 -1.743 -11.568 1.00 . A A . 159 GLU HB3 1 1
10 26471 1 1 159 GLU HG2 H 7.033 -1.989 -8.592 1.00 . A A . 159 GLU HG2 1 1
10 26472 1 1 159 GLU HG3 H 5.798 -2.842 -9.500 1.00 . A A . 159 GLU HG3 1 1
10 26473 1 1 159 GLU N N 7.953 0.266 -9.167 1.00 . A A . 159 GLU N 1 1
10 26474 1 1 159 GLU O O 7.411 1.681 -11.429 1.00 . A A . 159 GLU O 1 1
10 26475 1 1 159 GLU OE1 O 7.530 -4.678 -9.433 1.00 . A A . 159 GLU OE1 1 1
10 26476 1 1 159 GLU OE2 O 8.819 -3.279 -10.506 1.00 . A A . 159 GLU OE2 1 1
10 26477 1 1 160 SER C C 8.152 1.019 -14.836 1.00 . A A . 160 SER C 1 1
10 26478 1 1 160 SER CA C 9.006 1.378 -13.621 1.00 . A A . 160 SER CA 1 1
10 26479 1 1 160 SER CB C 10.476 1.458 -14.014 1.00 . A A . 160 SER CB 1 1
10 26480 1 1 160 SER H H 9.313 -0.441 -12.545 1.00 . A A . 160 SER H 1 1
10 26481 1 1 160 SER HA H 8.700 2.347 -13.255 1.00 . A A . 160 SER HA 1 1
10 26482 1 1 160 SER HB2 H 10.798 0.493 -14.379 1.00 . A A . 160 SER HB2 1 1
10 26483 1 1 160 SER HB3 H 10.602 2.197 -14.790 1.00 . A A . 160 SER HB3 1 1
10 26484 1 1 160 SER HG H 12.191 1.563 -13.099 1.00 . A A . 160 SER HG 1 1
10 26485 1 1 160 SER N N 8.842 0.417 -12.543 1.00 . A A . 160 SER N 1 1
10 26486 1 1 160 SER O O 7.815 1.875 -15.669 1.00 . A A . 160 SER O 1 1
10 26487 1 1 160 SER OG O 11.279 1.821 -12.898 1.00 . A A . 160 SER OG 1 1
10 26488 1 1 161 ILE C C 5.931 -1.588 -15.483 1.00 . A A . 161 ILE C 1 1
10 26489 1 1 161 ILE CA C 7.028 -0.739 -16.039 1.00 . A A . 161 ILE CA 1 1
10 26490 1 1 161 ILE CB C 7.854 -1.610 -17.033 1.00 . A A . 161 ILE CB 1 1
10 26491 1 1 161 ILE CD1 C 9.053 -3.858 -17.261 1.00 . A A . 161 ILE CD1 1 1
10 26492 1 1 161 ILE CG1 C 8.424 -2.857 -16.329 1.00 . A A . 161 ILE CG1 1 1
10 26493 1 1 161 ILE CG2 C 8.969 -0.791 -17.672 1.00 . A A . 161 ILE CG2 1 1
10 26494 1 1 161 ILE H H 8.066 -0.864 -14.224 1.00 . A A . 161 ILE H 1 1
10 26495 1 1 161 ILE HA H 6.605 0.101 -16.570 1.00 . A A . 161 ILE HA 1 1
10 26496 1 1 161 ILE HB H 7.187 -1.930 -17.821 1.00 . A A . 161 ILE HB 1 1
10 26497 1 1 161 ILE HD11 H 8.310 -4.217 -17.956 1.00 . A A . 161 ILE HD11 1 1
10 26498 1 1 161 ILE HD12 H 9.451 -4.686 -16.692 1.00 . A A . 161 ILE HD12 1 1
10 26499 1 1 161 ILE HD13 H 9.849 -3.374 -17.806 1.00 . A A . 161 ILE HD13 1 1
10 26500 1 1 161 ILE HG12 H 9.186 -2.542 -15.634 1.00 . A A . 161 ILE HG12 1 1
10 26501 1 1 161 ILE HG13 H 7.630 -3.352 -15.788 1.00 . A A . 161 ILE HG13 1 1
10 26502 1 1 161 ILE HG21 H 9.612 -0.396 -16.900 1.00 . A A . 161 ILE HG21 1 1
10 26503 1 1 161 ILE HG22 H 8.539 0.022 -18.237 1.00 . A A . 161 ILE HG22 1 1
10 26504 1 1 161 ILE HG23 H 9.545 -1.426 -18.328 1.00 . A A . 161 ILE HG23 1 1
10 26505 1 1 161 ILE N N 7.814 -0.240 -14.937 1.00 . A A . 161 ILE N 1 1
10 26506 1 1 161 ILE O O 6.047 -2.090 -14.344 1.00 . A A . 161 ILE O 1 1
10 26507 1 1 162 ALA C C 4.244 -4.045 -16.047 1.00 . A A . 162 ALA C 1 1
10 26508 1 1 162 ALA CA C 3.837 -2.613 -15.771 1.00 . A A . 162 ALA CA 1 1
10 26509 1 1 162 ALA CB C 2.523 -2.279 -16.469 1.00 . A A . 162 ALA CB 1 1
10 26510 1 1 162 ALA H H 4.814 -1.303 -17.096 1.00 . A A . 162 ALA H 1 1
10 26511 1 1 162 ALA HA H 3.713 -2.479 -14.707 1.00 . A A . 162 ALA HA 1 1
10 26512 1 1 162 ALA HB1 H 1.747 -2.939 -16.111 1.00 . A A . 162 ALA HB1 1 1
10 26513 1 1 162 ALA HB2 H 2.640 -2.405 -17.535 1.00 . A A . 162 ALA HB2 1 1
10 26514 1 1 162 ALA HB3 H 2.253 -1.256 -16.256 1.00 . A A . 162 ALA HB3 1 1
10 26515 1 1 162 ALA N N 4.875 -1.754 -16.225 1.00 . A A . 162 ALA N 1 1
10 26516 1 1 162 ALA O O 4.398 -4.455 -17.197 1.00 . A A . 162 ALA O 1 1
10 26517 1 1 163 TYR C C 3.475 -6.980 -15.178 1.00 . A A . 163 TYR C 1 1
10 26518 1 1 163 TYR CA C 4.767 -6.205 -15.074 1.00 . A A . 163 TYR CA 1 1
10 26519 1 1 163 TYR CB C 5.614 -6.669 -13.872 1.00 . A A . 163 TYR CB 1 1
10 26520 1 1 163 TYR CD1 C 5.006 -5.153 -11.963 1.00 . A A . 163 TYR CD1 1 1
10 26521 1 1 163 TYR CD2 C 4.388 -7.443 -11.788 1.00 . A A . 163 TYR CD2 1 1
10 26522 1 1 163 TYR CE1 C 4.459 -4.908 -10.741 1.00 . A A . 163 TYR CE1 1 1
10 26523 1 1 163 TYR CE2 C 3.829 -7.196 -10.548 1.00 . A A . 163 TYR CE2 1 1
10 26524 1 1 163 TYR CG C 4.986 -6.417 -12.517 1.00 . A A . 163 TYR CG 1 1
10 26525 1 1 163 TYR CZ C 3.875 -5.918 -10.033 1.00 . A A . 163 TYR CZ 1 1
10 26526 1 1 163 TYR H H 4.435 -4.340 -14.115 1.00 . A A . 163 TYR H 1 1
10 26527 1 1 163 TYR HA H 5.324 -6.356 -15.988 1.00 . A A . 163 TYR HA 1 1
10 26528 1 1 163 TYR HB2 H 5.782 -7.731 -13.955 1.00 . A A . 163 TYR HB2 1 1
10 26529 1 1 163 TYR HB3 H 6.567 -6.161 -13.901 1.00 . A A . 163 TYR HB3 1 1
10 26530 1 1 163 TYR HD1 H 5.467 -4.347 -12.515 1.00 . A A . 163 TYR HD1 1 1
10 26531 1 1 163 TYR HD2 H 4.359 -8.440 -12.203 1.00 . A A . 163 TYR HD2 1 1
10 26532 1 1 163 TYR HE1 H 4.480 -3.911 -10.332 1.00 . A A . 163 TYR HE1 1 1
10 26533 1 1 163 TYR HE2 H 3.367 -7.995 -9.988 1.00 . A A . 163 TYR HE2 1 1
10 26534 1 1 163 TYR HH H 2.905 -4.780 -8.883 1.00 . A A . 163 TYR HH 1 1
10 26535 1 1 163 TYR N N 4.461 -4.781 -14.989 1.00 . A A . 163 TYR N 1 1
10 26536 1 1 163 TYR O O 3.452 -8.170 -15.502 1.00 . A A . 163 TYR O 1 1
10 26537 1 1 163 TYR OH O 3.339 -5.643 -8.793 1.00 . A A . 163 TYR OH 1 1
10 26538 1 1 164 SER C C 0.602 -6.749 -16.368 1.00 . A A . 164 SER C 1 1
10 26539 1 1 164 SER CA C 1.113 -6.786 -14.932 1.00 . A A . 164 SER CA 1 1
10 26540 1 1 164 SER CB C 0.275 -5.955 -13.977 1.00 . A A . 164 SER CB 1 1
10 26541 1 1 164 SER H H 2.503 -5.345 -14.632 1.00 . A A . 164 SER H 1 1
10 26542 1 1 164 SER HA H 1.126 -7.806 -14.578 1.00 . A A . 164 SER HA 1 1
10 26543 1 1 164 SER HB2 H -0.770 -6.150 -14.161 1.00 . A A . 164 SER HB2 1 1
10 26544 1 1 164 SER HB3 H 0.521 -6.214 -12.958 1.00 . A A . 164 SER HB3 1 1
10 26545 1 1 164 SER HG H 0.657 -4.174 -13.292 1.00 . A A . 164 SER HG 1 1
10 26546 1 1 164 SER N N 2.420 -6.288 -14.882 1.00 . A A . 164 SER N 1 1
10 26547 1 1 164 SER O O 0.389 -5.676 -16.953 1.00 . A A . 164 SER O 1 1
10 26548 1 1 164 SER OG O 0.532 -4.565 -14.169 1.00 . A A . 164 SER OG 1 1
10 26549 1 1 165 LEU C C -1.437 -7.755 -18.478 1.00 . A A . 165 LEU C 1 1
10 26550 1 1 165 LEU CA C 0.050 -8.057 -18.310 1.00 . A A . 165 LEU CA 1 1
10 26551 1 1 165 LEU CB C 0.381 -9.461 -18.837 1.00 . A A . 165 LEU CB 1 1
10 26552 1 1 165 LEU CD1 C 2.011 -11.307 -19.297 1.00 . A A . 165 LEU CD1 1 1
10 26553 1 1 165 LEU CD2 C 2.721 -8.944 -19.630 1.00 . A A . 165 LEU CD2 1 1
10 26554 1 1 165 LEU CG C 1.858 -9.885 -18.799 1.00 . A A . 165 LEU CG 1 1
10 26555 1 1 165 LEU H H 0.669 -8.724 -16.433 1.00 . A A . 165 LEU H 1 1
10 26556 1 1 165 LEU HA H 0.591 -7.335 -18.900 1.00 . A A . 165 LEU HA 1 1
10 26557 1 1 165 LEU HB2 H -0.185 -10.176 -18.258 1.00 . A A . 165 LEU HB2 1 1
10 26558 1 1 165 LEU HB3 H 0.047 -9.521 -19.861 1.00 . A A . 165 LEU HB3 1 1
10 26559 1 1 165 LEU HD11 H 1.433 -11.973 -18.673 1.00 . A A . 165 LEU HD11 1 1
10 26560 1 1 165 LEU HD12 H 3.051 -11.594 -19.260 1.00 . A A . 165 LEU HD12 1 1
10 26561 1 1 165 LEU HD13 H 1.658 -11.372 -20.316 1.00 . A A . 165 LEU HD13 1 1
10 26562 1 1 165 LEU HD21 H 2.334 -8.883 -20.636 1.00 . A A . 165 LEU HD21 1 1
10 26563 1 1 165 LEU HD22 H 3.724 -9.338 -19.666 1.00 . A A . 165 LEU HD22 1 1
10 26564 1 1 165 LEU HD23 H 2.748 -7.962 -19.183 1.00 . A A . 165 LEU HD23 1 1
10 26565 1 1 165 LEU HG H 2.206 -9.851 -17.776 1.00 . A A . 165 LEU HG 1 1
10 26566 1 1 165 LEU N N 0.469 -7.912 -16.946 1.00 . A A . 165 LEU N 1 1
10 26567 1 1 165 LEU O O -2.296 -8.648 -18.367 1.00 . A A . 165 LEU O 1 1
10 26568 1 1 166 LYS C C -3.072 -5.762 -20.429 1.00 . A A . 166 LYS C 1 1
10 26569 1 1 166 LYS CA C -3.077 -6.049 -18.941 1.00 . A A . 166 LYS CA 1 1
10 26570 1 1 166 LYS CB C -3.465 -4.768 -18.177 1.00 . A A . 166 LYS CB 1 1
10 26571 1 1 166 LYS CD C -3.938 -5.932 -15.960 1.00 . A A . 166 LYS CD 1 1
10 26572 1 1 166 LYS CE C -3.732 -5.845 -14.447 1.00 . A A . 166 LYS CE 1 1
10 26573 1 1 166 LYS CG C -3.219 -4.791 -16.666 1.00 . A A . 166 LYS CG 1 1
10 26574 1 1 166 LYS H H -1.018 -5.836 -18.460 1.00 . A A . 166 LYS H 1 1
10 26575 1 1 166 LYS HA H -3.768 -6.850 -18.723 1.00 . A A . 166 LYS HA 1 1
10 26576 1 1 166 LYS HB2 H -2.912 -3.942 -18.595 1.00 . A A . 166 LYS HB2 1 1
10 26577 1 1 166 LYS HB3 H -4.517 -4.587 -18.345 1.00 . A A . 166 LYS HB3 1 1
10 26578 1 1 166 LYS HD2 H -4.992 -5.874 -16.185 1.00 . A A . 166 LYS HD2 1 1
10 26579 1 1 166 LYS HD3 H -3.539 -6.868 -16.320 1.00 . A A . 166 LYS HD3 1 1
10 26580 1 1 166 LYS HE2 H -2.675 -5.799 -14.235 1.00 . A A . 166 LYS HE2 1 1
10 26581 1 1 166 LYS HE3 H -4.196 -4.937 -14.093 1.00 . A A . 166 LYS HE3 1 1
10 26582 1 1 166 LYS HG2 H -2.159 -4.900 -16.490 1.00 . A A . 166 LYS HG2 1 1
10 26583 1 1 166 LYS HG3 H -3.555 -3.853 -16.249 1.00 . A A . 166 LYS HG3 1 1
10 26584 1 1 166 LYS HZ1 H -3.868 -7.884 -14.031 1.00 . A A . 166 LYS HZ1 1 1
10 26585 1 1 166 LYS HZ2 H -5.342 -7.059 -13.884 1.00 . A A . 166 LYS HZ2 1 1
10 26586 1 1 166 LYS HZ3 H -4.169 -6.901 -12.701 1.00 . A A . 166 LYS HZ3 1 1
10 26587 1 1 166 LYS N N -1.738 -6.485 -18.616 1.00 . A A . 166 LYS N 1 1
10 26588 1 1 166 LYS NZ N -4.318 -6.996 -13.727 1.00 . A A . 166 LYS NZ 1 1
10 26589 1 1 166 LYS O O -3.918 -6.245 -21.183 1.00 . A A . 166 LYS O 1 1
10 26590 1 1 167 ASN C C -0.348 -4.536 -22.450 1.00 . A A . 167 ASN C 1 1
10 26591 1 1 167 ASN CA C -1.835 -4.661 -22.239 1.00 . A A . 167 ASN CA 1 1
10 26592 1 1 167 ASN CB C -2.481 -3.341 -22.710 1.00 . A A . 167 ASN CB 1 1
10 26593 1 1 167 ASN CG C -3.991 -3.348 -22.766 1.00 . A A . 167 ASN CG 1 1
10 26594 1 1 167 ASN H H -1.523 -4.566 -20.144 1.00 . A A . 167 ASN H 1 1
10 26595 1 1 167 ASN HA H -2.215 -5.478 -22.834 1.00 . A A . 167 ASN HA 1 1
10 26596 1 1 167 ASN HB2 H -2.181 -2.555 -22.034 1.00 . A A . 167 ASN HB2 1 1
10 26597 1 1 167 ASN HB3 H -2.100 -3.107 -23.693 1.00 . A A . 167 ASN HB3 1 1
10 26598 1 1 167 ASN HD21 H -3.954 -3.993 -24.636 1.00 . A A . 167 ASN HD21 1 1
10 26599 1 1 167 ASN HD22 H -5.509 -3.754 -23.962 1.00 . A A . 167 ASN HD22 1 1
10 26600 1 1 167 ASN N N -2.094 -4.963 -20.833 1.00 . A A . 167 ASN N 1 1
10 26601 1 1 167 ASN ND2 N -4.530 -3.729 -23.885 1.00 . A A . 167 ASN ND2 1 1
10 26602 1 1 167 ASN O O 0.212 -5.107 -23.374 1.00 . A A . 167 ASN O 1 1
10 26603 1 1 167 ASN OD1 O -4.673 -2.975 -21.800 1.00 . A A . 167 ASN OD1 1 1
10 26604 1 1 168 THR C C 2.184 -2.596 -22.832 1.00 . A A . 168 THR C 1 1
10 26605 1 1 168 THR CA C 1.722 -3.394 -21.597 1.00 . A A . 168 THR CA 1 1
10 26606 1 1 168 THR CB C 2.674 -4.605 -21.276 1.00 . A A . 168 THR CB 1 1
10 26607 1 1 168 THR CG2 C 2.427 -5.110 -19.866 1.00 . A A . 168 THR CG2 1 1
10 26608 1 1 168 THR H H -0.259 -3.279 -20.907 1.00 . A A . 168 THR H 1 1
10 26609 1 1 168 THR HA H 1.806 -2.683 -20.785 1.00 . A A . 168 THR HA 1 1
10 26610 1 1 168 THR HB H 3.694 -4.254 -21.334 1.00 . A A . 168 THR HB 1 1
10 26611 1 1 168 THR HG1 H 1.659 -5.618 -22.647 1.00 . A A . 168 THR HG1 1 1
10 26612 1 1 168 THR HG21 H 1.404 -5.442 -19.777 1.00 . A A . 168 THR HG21 1 1
10 26613 1 1 168 THR HG22 H 2.608 -4.313 -19.161 1.00 . A A . 168 THR HG22 1 1
10 26614 1 1 168 THR HG23 H 3.092 -5.933 -19.654 1.00 . A A . 168 THR HG23 1 1
10 26615 1 1 168 THR N N 0.276 -3.721 -21.601 1.00 . A A . 168 THR N 1 1
10 26616 1 1 168 THR O O 3.309 -2.131 -22.897 1.00 . A A . 168 THR O 1 1
10 26617 1 1 168 THR OG1 O 2.519 -5.694 -22.209 1.00 . A A . 168 THR OG1 1 1
10 26618 1 1 169 ILE C C 1.254 -0.135 -24.704 1.00 . A A . 169 ILE C 1 1
10 26619 1 1 169 ILE CA C 1.513 -1.633 -24.994 1.00 . A A . 169 ILE CA 1 1
10 26620 1 1 169 ILE CB C 0.559 -2.164 -26.136 1.00 . A A . 169 ILE CB 1 1
10 26621 1 1 169 ILE CD1 C -0.153 -4.314 -27.359 1.00 . A A . 169 ILE CD1 1 1
10 26622 1 1 169 ILE CG1 C 0.759 -3.682 -26.321 1.00 . A A . 169 ILE CG1 1 1
10 26623 1 1 169 ILE CG2 C 0.790 -1.445 -27.471 1.00 . A A . 169 ILE CG2 1 1
10 26624 1 1 169 ILE H H 0.382 -2.774 -23.622 1.00 . A A . 169 ILE H 1 1
10 26625 1 1 169 ILE HA H 2.543 -1.774 -25.286 1.00 . A A . 169 ILE HA 1 1
10 26626 1 1 169 ILE HB H -0.463 -1.994 -25.830 1.00 . A A . 169 ILE HB 1 1
10 26627 1 1 169 ILE HD11 H 0.056 -5.373 -27.426 1.00 . A A . 169 ILE HD11 1 1
10 26628 1 1 169 ILE HD12 H 0.016 -3.851 -28.319 1.00 . A A . 169 ILE HD12 1 1
10 26629 1 1 169 ILE HD13 H -1.183 -4.170 -27.068 1.00 . A A . 169 ILE HD13 1 1
10 26630 1 1 169 ILE HG12 H 1.777 -3.865 -26.631 1.00 . A A . 169 ILE HG12 1 1
10 26631 1 1 169 ILE HG13 H 0.586 -4.176 -25.377 1.00 . A A . 169 ILE HG13 1 1
10 26632 1 1 169 ILE HG21 H 0.090 -1.826 -28.200 1.00 . A A . 169 ILE HG21 1 1
10 26633 1 1 169 ILE HG22 H 1.797 -1.636 -27.808 1.00 . A A . 169 ILE HG22 1 1
10 26634 1 1 169 ILE HG23 H 0.639 -0.384 -27.342 1.00 . A A . 169 ILE HG23 1 1
10 26635 1 1 169 ILE N N 1.269 -2.387 -23.764 1.00 . A A . 169 ILE N 1 1
10 26636 1 1 169 ILE O O 1.410 0.735 -25.553 1.00 . A A . 169 ILE O 1 1
10 26637 1 1 170 SER C C 1.839 2.338 -22.693 1.00 . A A . 170 SER C 1 1
10 26638 1 1 170 SER CA C 0.597 1.447 -22.960 1.00 . A A . 170 SER CA 1 1
10 26639 1 1 170 SER CB C -0.195 1.207 -21.688 1.00 . A A . 170 SER CB 1 1
10 26640 1 1 170 SER H H 0.928 -0.574 -22.785 1.00 . A A . 170 SER H 1 1
10 26641 1 1 170 SER HA H -0.057 1.932 -23.669 1.00 . A A . 170 SER HA 1 1
10 26642 1 1 170 SER HB2 H -0.159 2.090 -21.067 1.00 . A A . 170 SER HB2 1 1
10 26643 1 1 170 SER HB3 H -1.219 0.966 -21.930 1.00 . A A . 170 SER HB3 1 1
10 26644 1 1 170 SER HG H 1.028 0.476 -20.356 1.00 . A A . 170 SER HG 1 1
10 26645 1 1 170 SER N N 0.939 0.137 -23.460 1.00 . A A . 170 SER N 1 1
10 26646 1 1 170 SER O O 1.788 3.282 -21.892 1.00 . A A . 170 SER O 1 1
10 26647 1 1 170 SER OG O 0.384 0.106 -20.975 1.00 . A A . 170 SER OG 1 1
10 26648 1 1 171 GLU C C 4.622 3.289 -24.574 1.00 . A A . 171 GLU C 1 1
10 26649 1 1 171 GLU CA C 4.113 2.853 -23.208 1.00 . A A . 171 GLU CA 1 1
10 26650 1 1 171 GLU CB C 5.187 2.111 -22.389 1.00 . A A . 171 GLU CB 1 1
10 26651 1 1 171 GLU CD C 6.053 4.238 -21.371 1.00 . A A . 171 GLU CD 1 1
10 26652 1 1 171 GLU CG C 6.417 2.952 -22.073 1.00 . A A . 171 GLU CG 1 1
10 26653 1 1 171 GLU H H 2.908 1.328 -24.015 1.00 . A A . 171 GLU H 1 1
10 26654 1 1 171 GLU HA H 3.816 3.743 -22.673 1.00 . A A . 171 GLU HA 1 1
10 26655 1 1 171 GLU HB2 H 4.748 1.796 -21.454 1.00 . A A . 171 GLU HB2 1 1
10 26656 1 1 171 GLU HB3 H 5.504 1.236 -22.935 1.00 . A A . 171 GLU HB3 1 1
10 26657 1 1 171 GLU HG2 H 7.077 2.385 -21.434 1.00 . A A . 171 GLU HG2 1 1
10 26658 1 1 171 GLU HG3 H 6.927 3.192 -22.994 1.00 . A A . 171 GLU HG3 1 1
10 26659 1 1 171 GLU N N 2.929 2.061 -23.366 1.00 . A A . 171 GLU N 1 1
10 26660 1 1 171 GLU O O 4.388 4.422 -24.990 1.00 . A A . 171 GLU O 1 1
10 26661 1 1 171 GLU OE1 O 5.741 4.205 -20.167 1.00 . A A . 171 GLU OE1 1 1
10 26662 1 1 171 GLU OE2 O 6.044 5.310 -22.029 1.00 . A A . 171 GLU OE2 1 1
10 26663 1 1 172 ALA C C 5.107 1.805 -27.636 1.00 . A A . 172 ALA C 1 1
10 26664 1 1 172 ALA CA C 5.775 2.699 -26.609 1.00 . A A . 172 ALA CA 1 1
10 26665 1 1 172 ALA CB C 7.288 2.535 -26.656 1.00 . A A . 172 ALA CB 1 1
10 26666 1 1 172 ALA H H 5.437 1.505 -24.900 1.00 . A A . 172 ALA H 1 1
10 26667 1 1 172 ALA HA H 5.529 3.728 -26.829 1.00 . A A . 172 ALA HA 1 1
10 26668 1 1 172 ALA HB1 H 7.651 2.810 -27.636 1.00 . A A . 172 ALA HB1 1 1
10 26669 1 1 172 ALA HB2 H 7.541 1.504 -26.456 1.00 . A A . 172 ALA HB2 1 1
10 26670 1 1 172 ALA HB3 H 7.744 3.168 -25.911 1.00 . A A . 172 ALA HB3 1 1
10 26671 1 1 172 ALA N N 5.271 2.394 -25.283 1.00 . A A . 172 ALA N 1 1
10 26672 1 1 172 ALA O O 4.702 2.254 -28.719 1.00 . A A . 172 ALA O 1 1
10 26673 1 1 173 GLY C C 4.607 -1.763 -27.499 1.00 . A A . 173 GLY C 1 1
10 26674 1 1 173 GLY CA C 4.382 -0.421 -28.117 1.00 . A A . 173 GLY CA 1 1
10 26675 1 1 173 GLY H H 5.311 0.228 -26.420 1.00 . A A . 173 GLY H 1 1
10 26676 1 1 173 GLY HA2 H 3.325 -0.218 -28.205 1.00 . A A . 173 GLY HA2 1 1
10 26677 1 1 173 GLY HA3 H 4.844 -0.404 -29.093 1.00 . A A . 173 GLY HA3 1 1
10 26678 1 1 173 GLY N N 4.982 0.557 -27.283 1.00 . A A . 173 GLY N 1 1
10 26679 1 1 173 GLY O O 4.748 -1.816 -26.260 1.00 . A A . 173 GLY O 1 1
10 26680 1 1 173 GLY OXT O 4.656 -2.773 -28.215 1.00 . A A . 173 GLY OXT 1 1
11 26681 1 1 1 SER C C -28.719 -6.888 3.194 1.00 . A A . 1 SER C 1 1
11 26682 1 1 1 SER CA C -29.549 -8.088 3.686 1.00 . A A . 1 SER CA 1 1
11 26683 1 1 1 SER CB C -31.049 -7.797 3.617 1.00 . A A . 1 SER CB 1 1
11 26684 1 1 1 SER H1 H -29.723 -9.273 5.364 1.00 . A A . 1 SER H1 1 1
11 26685 1 1 1 SER H2 H -29.479 -7.646 5.682 1.00 . A A . 1 SER H2 1 1
11 26686 1 1 1 SER H3 H -28.183 -8.603 5.148 1.00 . A A . 1 SER H3 1 1
11 26687 1 1 1 SER HA H -29.326 -8.940 3.061 1.00 . A A . 1 SER HA 1 1
11 26688 1 1 1 SER HB2 H -31.286 -7.340 2.668 1.00 . A A . 1 SER HB2 1 1
11 26689 1 1 1 SER HB3 H -31.600 -8.719 3.723 1.00 . A A . 1 SER HB3 1 1
11 26690 1 1 1 SER HG H -32.049 -6.243 4.342 1.00 . A A . 1 SER HG 1 1
11 26691 1 1 1 SER N N -29.203 -8.430 5.058 1.00 . A A . 1 SER N 1 1
11 26692 1 1 1 SER O O -28.109 -6.935 2.109 1.00 . A A . 1 SER O 1 1
11 26693 1 1 1 SER OG O -31.431 -6.910 4.668 1.00 . A A . 1 SER OG 1 1
11 26694 1 1 2 SER C C -26.439 -4.907 3.785 1.00 . A A . 2 SER C 1 1
11 26695 1 1 2 SER CA C -27.935 -4.648 3.654 1.00 . A A . 2 SER CA 1 1
11 26696 1 1 2 SER CB C -28.371 -3.500 4.556 1.00 . A A . 2 SER CB 1 1
11 26697 1 1 2 SER H H -29.190 -5.809 4.829 1.00 . A A . 2 SER H 1 1
11 26698 1 1 2 SER HA H -28.159 -4.388 2.631 1.00 . A A . 2 SER HA 1 1
11 26699 1 1 2 SER HB2 H -28.193 -3.771 5.585 1.00 . A A . 2 SER HB2 1 1
11 26700 1 1 2 SER HB3 H -27.815 -2.606 4.314 1.00 . A A . 2 SER HB3 1 1
11 26701 1 1 2 SER HG H -29.821 -2.510 3.761 1.00 . A A . 2 SER HG 1 1
11 26702 1 1 2 SER N N -28.685 -5.827 3.986 1.00 . A A . 2 SER N 1 1
11 26703 1 1 2 SER O O -25.956 -5.375 4.840 1.00 . A A . 2 SER O 1 1
11 26704 1 1 2 SER OG O -29.754 -3.244 4.386 1.00 . A A . 2 SER OG 1 1
11 26705 1 1 3 LYS C C -23.595 -3.733 3.484 1.00 . A A . 3 LYS C 1 1
11 26706 1 1 3 LYS CA C -24.278 -4.821 2.697 1.00 . A A . 3 LYS CA 1 1
11 26707 1 1 3 LYS CB C -23.763 -4.881 1.272 1.00 . A A . 3 LYS CB 1 1
11 26708 1 1 3 LYS CD C -23.786 -6.118 -0.935 1.00 . A A . 3 LYS CD 1 1
11 26709 1 1 3 LYS CE C -22.269 -6.225 -1.003 1.00 . A A . 3 LYS CE 1 1
11 26710 1 1 3 LYS CG C -24.304 -6.074 0.494 1.00 . A A . 3 LYS CG 1 1
11 26711 1 1 3 LYS H H -26.155 -4.273 1.919 1.00 . A A . 3 LYS H 1 1
11 26712 1 1 3 LYS HA H -24.070 -5.763 3.184 1.00 . A A . 3 LYS HA 1 1
11 26713 1 1 3 LYS HB2 H -24.041 -3.973 0.759 1.00 . A A . 3 LYS HB2 1 1
11 26714 1 1 3 LYS HB3 H -22.687 -4.956 1.308 1.00 . A A . 3 LYS HB3 1 1
11 26715 1 1 3 LYS HD2 H -24.213 -6.975 -1.435 1.00 . A A . 3 LYS HD2 1 1
11 26716 1 1 3 LYS HD3 H -24.097 -5.217 -1.442 1.00 . A A . 3 LYS HD3 1 1
11 26717 1 1 3 LYS HE2 H -21.994 -6.324 -2.041 1.00 . A A . 3 LYS HE2 1 1
11 26718 1 1 3 LYS HE3 H -21.815 -5.328 -0.611 1.00 . A A . 3 LYS HE3 1 1
11 26719 1 1 3 LYS HG2 H -24.009 -6.983 0.997 1.00 . A A . 3 LYS HG2 1 1
11 26720 1 1 3 LYS HG3 H -25.382 -6.012 0.475 1.00 . A A . 3 LYS HG3 1 1
11 26721 1 1 3 LYS HZ1 H -22.135 -8.284 -0.659 1.00 . A A . 3 LYS HZ1 1 1
11 26722 1 1 3 LYS HZ2 H -21.993 -7.361 0.737 1.00 . A A . 3 LYS HZ2 1 1
11 26723 1 1 3 LYS HZ3 H -20.716 -7.440 -0.349 1.00 . A A . 3 LYS HZ3 1 1
11 26724 1 1 3 LYS N N -25.711 -4.632 2.719 1.00 . A A . 3 LYS N 1 1
11 26725 1 1 3 LYS NZ N -21.752 -7.396 -0.273 1.00 . A A . 3 LYS NZ 1 1
11 26726 1 1 3 LYS O O -22.532 -3.963 4.074 1.00 . A A . 3 LYS O 1 1
11 26727 1 1 4 THR C C -22.584 -0.691 3.706 1.00 . A A . 4 THR C 1 1
11 26728 1 1 4 THR CA C -23.828 -1.412 4.288 1.00 . A A . 4 THR CA 1 1
11 26729 1 1 4 THR CB C -23.613 -1.812 5.775 1.00 . A A . 4 THR CB 1 1
11 26730 1 1 4 THR CG2 C -23.387 -0.592 6.651 1.00 . A A . 4 THR CG2 1 1
11 26731 1 1 4 THR H H -25.044 -2.470 2.950 1.00 . A A . 4 THR H 1 1
11 26732 1 1 4 THR HA H -24.651 -0.713 4.252 1.00 . A A . 4 THR HA 1 1
11 26733 1 1 4 THR HB H -22.759 -2.471 5.835 1.00 . A A . 4 THR HB 1 1
11 26734 1 1 4 THR HG1 H -24.710 -3.411 5.892 1.00 . A A . 4 THR HG1 1 1
11 26735 1 1 4 THR HG21 H -23.234 -0.907 7.672 1.00 . A A . 4 THR HG21 1 1
11 26736 1 1 4 THR HG22 H -24.252 0.053 6.600 1.00 . A A . 4 THR HG22 1 1
11 26737 1 1 4 THR HG23 H -22.517 -0.053 6.306 1.00 . A A . 4 THR HG23 1 1
11 26738 1 1 4 THR N N -24.240 -2.565 3.505 1.00 . A A . 4 THR N 1 1
11 26739 1 1 4 THR O O -21.626 -1.321 3.223 1.00 . A A . 4 THR O 1 1
11 26740 1 1 4 THR OG1 O -24.785 -2.517 6.242 1.00 . A A . 4 THR OG1 1 1
11 26741 1 1 5 GLN C C -20.658 1.649 4.487 1.00 . A A . 5 GLN C 1 1
11 26742 1 1 5 GLN CA C -21.565 1.467 3.279 1.00 . A A . 5 GLN CA 1 1
11 26743 1 1 5 GLN CB C -22.073 2.867 2.830 1.00 . A A . 5 GLN CB 1 1
11 26744 1 1 5 GLN CD C -24.646 2.827 2.734 1.00 . A A . 5 GLN CD 1 1
11 26745 1 1 5 GLN CG C -23.326 2.885 1.946 1.00 . A A . 5 GLN CG 1 1
11 26746 1 1 5 GLN H H -23.485 1.064 3.996 1.00 . A A . 5 GLN H 1 1
11 26747 1 1 5 GLN HA H -21.049 0.983 2.464 1.00 . A A . 5 GLN HA 1 1
11 26748 1 1 5 GLN HB2 H -22.292 3.455 3.708 1.00 . A A . 5 GLN HB2 1 1
11 26749 1 1 5 GLN HB3 H -21.274 3.354 2.289 1.00 . A A . 5 GLN HB3 1 1
11 26750 1 1 5 GLN HE21 H -25.531 3.834 1.313 1.00 . A A . 5 GLN HE21 1 1
11 26751 1 1 5 GLN HE22 H -26.521 3.407 2.671 1.00 . A A . 5 GLN HE22 1 1
11 26752 1 1 5 GLN HG2 H -23.321 3.788 1.356 1.00 . A A . 5 GLN HG2 1 1
11 26753 1 1 5 GLN HG3 H -23.288 2.032 1.285 1.00 . A A . 5 GLN HG3 1 1
11 26754 1 1 5 GLN N N -22.652 0.627 3.704 1.00 . A A . 5 GLN N 1 1
11 26755 1 1 5 GLN NE2 N -25.668 3.409 2.187 1.00 . A A . 5 GLN NE2 1 1
11 26756 1 1 5 GLN O O -19.510 1.189 4.519 1.00 . A A . 5 GLN O 1 1
11 26757 1 1 5 GLN OE1 O -24.733 2.257 3.825 1.00 . A A . 5 GLN OE1 1 1
11 26758 1 1 6 ASP C C -21.714 2.881 7.713 1.00 . A A . 6 ASP C 1 1
11 26759 1 1 6 ASP CA C -20.608 2.525 6.772 1.00 . A A . 6 ASP CA 1 1
11 26760 1 1 6 ASP CB C -19.566 3.668 6.733 1.00 . A A . 6 ASP CB 1 1
11 26761 1 1 6 ASP CG C -20.161 5.039 6.472 1.00 . A A . 6 ASP CG 1 1
11 26762 1 1 6 ASP H H -22.148 2.611 5.408 1.00 . A A . 6 ASP H 1 1
11 26763 1 1 6 ASP HA H -20.149 1.607 7.107 1.00 . A A . 6 ASP HA 1 1
11 26764 1 1 6 ASP HB2 H -19.055 3.707 7.684 1.00 . A A . 6 ASP HB2 1 1
11 26765 1 1 6 ASP HB3 H -18.845 3.454 5.957 1.00 . A A . 6 ASP HB3 1 1
11 26766 1 1 6 ASP N N -21.229 2.276 5.495 1.00 . A A . 6 ASP N 1 1
11 26767 1 1 6 ASP O O -22.823 3.216 7.263 1.00 . A A . 6 ASP O 1 1
11 26768 1 1 6 ASP OD1 O -20.519 5.754 7.446 1.00 . A A . 6 ASP OD1 1 1
11 26769 1 1 6 ASP OD2 O -20.269 5.437 5.297 1.00 . A A . 6 ASP OD2 1 1
11 26770 1 1 7 LEU C C -22.141 4.382 10.679 1.00 . A A . 7 LEU C 1 1
11 26771 1 1 7 LEU CA C -22.476 3.103 9.954 1.00 . A A . 7 LEU CA 1 1
11 26772 1 1 7 LEU CB C -22.679 1.945 10.933 1.00 . A A . 7 LEU CB 1 1
11 26773 1 1 7 LEU CD1 C -23.240 -0.451 11.367 1.00 . A A . 7 LEU CD1 1 1
11 26774 1 1 7 LEU CD2 C -24.591 0.826 9.718 1.00 . A A . 7 LEU CD2 1 1
11 26775 1 1 7 LEU CG C -23.202 0.636 10.324 1.00 . A A . 7 LEU CG 1 1
11 26776 1 1 7 LEU H H -20.571 2.473 9.257 1.00 . A A . 7 LEU H 1 1
11 26777 1 1 7 LEU HA H -23.398 3.270 9.420 1.00 . A A . 7 LEU HA 1 1
11 26778 1 1 7 LEU HB2 H -21.730 1.742 11.408 1.00 . A A . 7 LEU HB2 1 1
11 26779 1 1 7 LEU HB3 H -23.374 2.267 11.693 1.00 . A A . 7 LEU HB3 1 1
11 26780 1 1 7 LEU HD11 H -22.241 -0.622 11.740 1.00 . A A . 7 LEU HD11 1 1
11 26781 1 1 7 LEU HD12 H -23.623 -1.358 10.927 1.00 . A A . 7 LEU HD12 1 1
11 26782 1 1 7 LEU HD13 H -23.880 -0.148 12.183 1.00 . A A . 7 LEU HD13 1 1
11 26783 1 1 7 LEU HD21 H -24.959 -0.130 9.378 1.00 . A A . 7 LEU HD21 1 1
11 26784 1 1 7 LEU HD22 H -24.537 1.492 8.870 1.00 . A A . 7 LEU HD22 1 1
11 26785 1 1 7 LEU HD23 H -25.264 1.227 10.459 1.00 . A A . 7 LEU HD23 1 1
11 26786 1 1 7 LEU HG H -22.530 0.322 9.538 1.00 . A A . 7 LEU HG 1 1
11 26787 1 1 7 LEU N N -21.462 2.780 8.982 1.00 . A A . 7 LEU N 1 1
11 26788 1 1 7 LEU O O -22.877 5.357 10.600 1.00 . A A . 7 LEU O 1 1
11 26789 1 1 8 LEU C C -19.317 6.072 11.535 1.00 . A A . 8 LEU C 1 1
11 26790 1 1 8 LEU CA C -20.620 5.566 12.106 1.00 . A A . 8 LEU CA 1 1
11 26791 1 1 8 LEU CB C -20.460 5.226 13.597 1.00 . A A . 8 LEU CB 1 1
11 26792 1 1 8 LEU CD1 C -21.363 4.376 15.764 1.00 . A A . 8 LEU CD1 1 1
11 26793 1 1 8 LEU CD2 C -22.850 5.711 14.276 1.00 . A A . 8 LEU CD2 1 1
11 26794 1 1 8 LEU CG C -21.706 4.701 14.327 1.00 . A A . 8 LEU CG 1 1
11 26795 1 1 8 LEU H H -20.456 3.602 11.386 1.00 . A A . 8 LEU H 1 1
11 26796 1 1 8 LEU HA H -21.370 6.333 11.990 1.00 . A A . 8 LEU HA 1 1
11 26797 1 1 8 LEU HB2 H -19.687 4.478 13.689 1.00 . A A . 8 LEU HB2 1 1
11 26798 1 1 8 LEU HB3 H -20.125 6.117 14.106 1.00 . A A . 8 LEU HB3 1 1
11 26799 1 1 8 LEU HD11 H -21.023 5.270 16.266 1.00 . A A . 8 LEU HD11 1 1
11 26800 1 1 8 LEU HD12 H -20.577 3.637 15.783 1.00 . A A . 8 LEU HD12 1 1
11 26801 1 1 8 LEU HD13 H -22.238 3.989 16.269 1.00 . A A . 8 LEU HD13 1 1
11 26802 1 1 8 LEU HD21 H -22.527 6.648 14.707 1.00 . A A . 8 LEU HD21 1 1
11 26803 1 1 8 LEU HD22 H -23.676 5.326 14.854 1.00 . A A . 8 LEU HD22 1 1
11 26804 1 1 8 LEU HD23 H -23.173 5.865 13.258 1.00 . A A . 8 LEU HD23 1 1
11 26805 1 1 8 LEU HG H -22.033 3.789 13.849 1.00 . A A . 8 LEU HG 1 1
11 26806 1 1 8 LEU N N -21.034 4.393 11.364 1.00 . A A . 8 LEU N 1 1
11 26807 1 1 8 LEU O O -18.439 6.539 12.271 1.00 . A A . 8 LEU O 1 1
11 26808 1 1 9 LEU C C -16.823 5.555 9.782 1.00 . A A . 9 LEU C 1 1
11 26809 1 1 9 LEU CA C -18.031 6.418 9.447 1.00 . A A . 9 LEU CA 1 1
11 26810 1 1 9 LEU CB C -17.655 7.917 9.686 1.00 . A A . 9 LEU CB 1 1
11 26811 1 1 9 LEU CD1 C -19.936 9.037 9.847 1.00 . A A . 9 LEU CD1 1 1
11 26812 1 1 9 LEU CD2 C -17.908 10.372 9.314 1.00 . A A . 9 LEU CD2 1 1
11 26813 1 1 9 LEU CG C -18.584 9.028 9.154 1.00 . A A . 9 LEU CG 1 1
11 26814 1 1 9 LEU H H -19.970 5.659 9.676 1.00 . A A . 9 LEU H 1 1
11 26815 1 1 9 LEU HA H -18.258 6.287 8.400 1.00 . A A . 9 LEU HA 1 1
11 26816 1 1 9 LEU HB2 H -17.579 8.059 10.753 1.00 . A A . 9 LEU HB2 1 1
11 26817 1 1 9 LEU HB3 H -16.672 8.074 9.268 1.00 . A A . 9 LEU HB3 1 1
11 26818 1 1 9 LEU HD11 H -19.793 9.158 10.910 1.00 . A A . 9 LEU HD11 1 1
11 26819 1 1 9 LEU HD12 H -20.449 8.108 9.651 1.00 . A A . 9 LEU HD12 1 1
11 26820 1 1 9 LEU HD13 H -20.522 9.861 9.468 1.00 . A A . 9 LEU HD13 1 1
11 26821 1 1 9 LEU HD21 H -17.656 10.525 10.353 1.00 . A A . 9 LEU HD21 1 1
11 26822 1 1 9 LEU HD22 H -18.587 11.152 9.001 1.00 . A A . 9 LEU HD22 1 1
11 26823 1 1 9 LEU HD23 H -17.011 10.406 8.715 1.00 . A A . 9 LEU HD23 1 1
11 26824 1 1 9 LEU HG H -18.754 8.873 8.100 1.00 . A A . 9 LEU HG 1 1
11 26825 1 1 9 LEU N N -19.214 5.998 10.202 1.00 . A A . 9 LEU N 1 1
11 26826 1 1 9 LEU O O -16.901 4.590 10.564 1.00 . A A . 9 LEU O 1 1
11 26827 1 1 10 LEU C C -13.593 6.475 9.837 1.00 . A A . 10 LEU C 1 1
11 26828 1 1 10 LEU CA C -14.471 5.309 9.458 1.00 . A A . 10 LEU CA 1 1
11 26829 1 1 10 LEU CB C -13.846 4.518 8.269 1.00 . A A . 10 LEU CB 1 1
11 26830 1 1 10 LEU CD1 C -15.864 3.620 6.986 1.00 . A A . 10 LEU CD1 1 1
11 26831 1 1 10 LEU CD2 C -13.675 2.429 6.870 1.00 . A A . 10 LEU CD2 1 1
11 26832 1 1 10 LEU CG C -14.593 3.263 7.743 1.00 . A A . 10 LEU CG 1 1
11 26833 1 1 10 LEU H H -15.773 6.545 8.442 1.00 . A A . 10 LEU H 1 1
11 26834 1 1 10 LEU HA H -14.608 4.667 10.313 1.00 . A A . 10 LEU HA 1 1
11 26835 1 1 10 LEU HB2 H -13.743 5.202 7.440 1.00 . A A . 10 LEU HB2 1 1
11 26836 1 1 10 LEU HB3 H -12.854 4.215 8.572 1.00 . A A . 10 LEU HB3 1 1
11 26837 1 1 10 LEU HD11 H -16.346 2.715 6.645 1.00 . A A . 10 LEU HD11 1 1
11 26838 1 1 10 LEU HD12 H -15.616 4.239 6.137 1.00 . A A . 10 LEU HD12 1 1
11 26839 1 1 10 LEU HD13 H -16.532 4.159 7.642 1.00 . A A . 10 LEU HD13 1 1
11 26840 1 1 10 LEU HD21 H -13.348 3.016 6.024 1.00 . A A . 10 LEU HD21 1 1
11 26841 1 1 10 LEU HD22 H -14.204 1.553 6.521 1.00 . A A . 10 LEU HD22 1 1
11 26842 1 1 10 LEU HD23 H -12.816 2.126 7.449 1.00 . A A . 10 LEU HD23 1 1
11 26843 1 1 10 LEU HG H -14.881 2.657 8.591 1.00 . A A . 10 LEU HG 1 1
11 26844 1 1 10 LEU N N -15.737 5.874 9.157 1.00 . A A . 10 LEU N 1 1
11 26845 1 1 10 LEU O O -12.972 7.087 8.980 1.00 . A A . 10 LEU O 1 1
11 26846 1 1 11 ASP C C -11.465 7.756 11.810 1.00 . A A . 11 ASP C 1 1
11 26847 1 1 11 ASP CA C -12.939 8.031 11.610 1.00 . A A . 11 ASP CA 1 1
11 26848 1 1 11 ASP CB C -13.593 8.550 12.902 1.00 . A A . 11 ASP CB 1 1
11 26849 1 1 11 ASP CG C -13.585 7.545 14.035 1.00 . A A . 11 ASP CG 1 1
11 26850 1 1 11 ASP H H -14.158 6.310 11.740 1.00 . A A . 11 ASP H 1 1
11 26851 1 1 11 ASP HA H -13.030 8.791 10.849 1.00 . A A . 11 ASP HA 1 1
11 26852 1 1 11 ASP HB2 H -13.070 9.434 13.234 1.00 . A A . 11 ASP HB2 1 1
11 26853 1 1 11 ASP HB3 H -14.619 8.813 12.688 1.00 . A A . 11 ASP HB3 1 1
11 26854 1 1 11 ASP N N -13.640 6.845 11.106 1.00 . A A . 11 ASP N 1 1
11 26855 1 1 11 ASP O O -10.634 8.673 11.853 1.00 . A A . 11 ASP O 1 1
11 26856 1 1 11 ASP OD1 O -12.699 7.608 14.902 1.00 . A A . 11 ASP OD1 1 1
11 26857 1 1 11 ASP OD2 O -14.495 6.676 14.082 1.00 . A A . 11 ASP OD2 1 1
11 26858 1 1 12 VAL C C -9.541 5.081 10.940 1.00 . A A . 12 VAL C 1 1
11 26859 1 1 12 VAL CA C -9.776 6.107 12.014 1.00 . A A . 12 VAL CA 1 1
11 26860 1 1 12 VAL CB C -9.365 5.534 13.412 1.00 . A A . 12 VAL CB 1 1
11 26861 1 1 12 VAL CG1 C -9.478 6.589 14.501 1.00 . A A . 12 VAL CG1 1 1
11 26862 1 1 12 VAL CG2 C -10.179 4.299 13.777 1.00 . A A . 12 VAL CG2 1 1
11 26863 1 1 12 VAL H H -11.842 5.830 11.953 1.00 . A A . 12 VAL H 1 1
11 26864 1 1 12 VAL HA H -9.182 6.980 11.795 1.00 . A A . 12 VAL HA 1 1
11 26865 1 1 12 VAL HB H -8.325 5.250 13.352 1.00 . A A . 12 VAL HB 1 1
11 26866 1 1 12 VAL HG11 H -10.490 6.964 14.533 1.00 . A A . 12 VAL HG11 1 1
11 26867 1 1 12 VAL HG12 H -8.796 7.399 14.294 1.00 . A A . 12 VAL HG12 1 1
11 26868 1 1 12 VAL HG13 H -9.230 6.148 15.457 1.00 . A A . 12 VAL HG13 1 1
11 26869 1 1 12 VAL HG21 H -11.228 4.558 13.806 1.00 . A A . 12 VAL HG21 1 1
11 26870 1 1 12 VAL HG22 H -9.871 3.939 14.748 1.00 . A A . 12 VAL HG22 1 1
11 26871 1 1 12 VAL HG23 H -10.017 3.532 13.036 1.00 . A A . 12 VAL HG23 1 1
11 26872 1 1 12 VAL N N -11.139 6.512 11.939 1.00 . A A . 12 VAL N 1 1
11 26873 1 1 12 VAL O O -10.491 4.381 10.538 1.00 . A A . 12 VAL O 1 1
11 26874 1 1 13 ALA C C -8.144 2.644 10.053 1.00 . A A . 13 ALA C 1 1
11 26875 1 1 13 ALA CA C -7.975 4.032 9.440 1.00 . A A . 13 ALA CA 1 1
11 26876 1 1 13 ALA CB C -6.544 4.242 8.975 1.00 . A A . 13 ALA CB 1 1
11 26877 1 1 13 ALA H H -7.678 5.698 10.722 1.00 . A A . 13 ALA H 1 1
11 26878 1 1 13 ALA HA H -8.645 4.145 8.600 1.00 . A A . 13 ALA HA 1 1
11 26879 1 1 13 ALA HB1 H -6.290 3.499 8.233 1.00 . A A . 13 ALA HB1 1 1
11 26880 1 1 13 ALA HB2 H -5.876 4.152 9.820 1.00 . A A . 13 ALA HB2 1 1
11 26881 1 1 13 ALA HB3 H -6.446 5.228 8.546 1.00 . A A . 13 ALA HB3 1 1
11 26882 1 1 13 ALA N N -8.336 5.027 10.429 1.00 . A A . 13 ALA N 1 1
11 26883 1 1 13 ALA O O -7.474 2.323 11.045 1.00 . A A . 13 ALA O 1 1
11 26884 1 1 14 PRO C C -8.127 -0.408 10.024 1.00 . A A . 14 PRO C 1 1
11 26885 1 1 14 PRO CA C -9.358 0.489 10.058 1.00 . A A . 14 PRO CA 1 1
11 26886 1 1 14 PRO CB C -10.474 -0.046 9.137 1.00 . A A . 14 PRO CB 1 1
11 26887 1 1 14 PRO CD C -9.850 2.090 8.278 1.00 . A A . 14 PRO CD 1 1
11 26888 1 1 14 PRO CG C -10.326 0.726 7.870 1.00 . A A . 14 PRO CG 1 1
11 26889 1 1 14 PRO HA H -9.713 0.567 11.075 1.00 . A A . 14 PRO HA 1 1
11 26890 1 1 14 PRO HB2 H -10.352 -1.105 8.974 1.00 . A A . 14 PRO HB2 1 1
11 26891 1 1 14 PRO HB3 H -11.436 0.140 9.592 1.00 . A A . 14 PRO HB3 1 1
11 26892 1 1 14 PRO HD2 H -9.235 2.513 7.498 1.00 . A A . 14 PRO HD2 1 1
11 26893 1 1 14 PRO HD3 H -10.687 2.735 8.498 1.00 . A A . 14 PRO HD3 1 1
11 26894 1 1 14 PRO HG2 H -9.592 0.247 7.239 1.00 . A A . 14 PRO HG2 1 1
11 26895 1 1 14 PRO HG3 H -11.273 0.791 7.355 1.00 . A A . 14 PRO HG3 1 1
11 26896 1 1 14 PRO N N -9.058 1.812 9.499 1.00 . A A . 14 PRO N 1 1
11 26897 1 1 14 PRO O O -7.862 -1.167 10.961 1.00 . A A . 14 PRO O 1 1
11 26898 1 1 15 LEU C C -5.169 0.057 8.217 1.00 . A A . 15 LEU C 1 1
11 26899 1 1 15 LEU CA C -6.146 -0.967 8.720 1.00 . A A . 15 LEU CA 1 1
11 26900 1 1 15 LEU CB C -6.261 -2.113 7.684 1.00 . A A . 15 LEU CB 1 1
11 26901 1 1 15 LEU CD1 C -8.437 -3.282 8.312 1.00 . A A . 15 LEU CD1 1 1
11 26902 1 1 15 LEU CD2 C -6.640 -4.481 7.097 1.00 . A A . 15 LEU CD2 1 1
11 26903 1 1 15 LEU CG C -6.942 -3.422 8.109 1.00 . A A . 15 LEU CG 1 1
11 26904 1 1 15 LEU H H -7.658 0.357 8.254 1.00 . A A . 15 LEU H 1 1
11 26905 1 1 15 LEU HA H -5.794 -1.357 9.664 1.00 . A A . 15 LEU HA 1 1
11 26906 1 1 15 LEU HB2 H -6.806 -1.749 6.826 1.00 . A A . 15 LEU HB2 1 1
11 26907 1 1 15 LEU HB3 H -5.265 -2.364 7.347 1.00 . A A . 15 LEU HB3 1 1
11 26908 1 1 15 LEU HD11 H -8.859 -4.240 8.580 1.00 . A A . 15 LEU HD11 1 1
11 26909 1 1 15 LEU HD12 H -8.897 -2.919 7.406 1.00 . A A . 15 LEU HD12 1 1
11 26910 1 1 15 LEU HD13 H -8.607 -2.582 9.117 1.00 . A A . 15 LEU HD13 1 1
11 26911 1 1 15 LEU HD21 H -7.223 -5.362 7.315 1.00 . A A . 15 LEU HD21 1 1
11 26912 1 1 15 LEU HD22 H -5.593 -4.735 7.140 1.00 . A A . 15 LEU HD22 1 1
11 26913 1 1 15 LEU HD23 H -6.892 -4.124 6.110 1.00 . A A . 15 LEU HD23 1 1
11 26914 1 1 15 LEU HG H -6.517 -3.745 9.047 1.00 . A A . 15 LEU HG 1 1
11 26915 1 1 15 LEU N N -7.387 -0.282 8.947 1.00 . A A . 15 LEU N 1 1
11 26916 1 1 15 LEU O O -5.566 1.187 7.919 1.00 . A A . 15 LEU O 1 1
11 26917 1 1 16 SER C C -2.910 0.517 6.142 1.00 . A A . 16 SER C 1 1
11 26918 1 1 16 SER CA C -2.912 0.569 7.682 1.00 . A A . 16 SER CA 1 1
11 26919 1 1 16 SER CB C -1.574 0.096 8.258 1.00 . A A . 16 SER CB 1 1
11 26920 1 1 16 SER H H -3.656 -1.187 8.502 1.00 . A A . 16 SER H 1 1
11 26921 1 1 16 SER HA H -3.108 1.578 8.015 1.00 . A A . 16 SER HA 1 1
11 26922 1 1 16 SER HB2 H -1.698 -0.114 9.310 1.00 . A A . 16 SER HB2 1 1
11 26923 1 1 16 SER HB3 H -1.279 -0.811 7.752 1.00 . A A . 16 SER HB3 1 1
11 26924 1 1 16 SER HG H -0.913 1.857 7.719 1.00 . A A . 16 SER HG 1 1
11 26925 1 1 16 SER N N -3.931 -0.295 8.170 1.00 . A A . 16 SER N 1 1
11 26926 1 1 16 SER O O -3.123 -0.546 5.547 1.00 . A A . 16 SER O 1 1
11 26927 1 1 16 SER OG O -0.537 1.055 8.113 1.00 . A A . 16 SER OG 1 1
11 26928 1 1 17 LEU C C -1.293 2.005 3.564 1.00 . A A . 17 LEU C 1 1
11 26929 1 1 17 LEU CA C -2.679 1.720 4.059 1.00 . A A . 17 LEU CA 1 1
11 26930 1 1 17 LEU CB C -3.642 2.757 3.478 1.00 . A A . 17 LEU CB 1 1
11 26931 1 1 17 LEU CD1 C -5.624 2.880 5.039 1.00 . A A . 17 LEU CD1 1 1
11 26932 1 1 17 LEU CD2 C -5.897 3.222 2.576 1.00 . A A . 17 LEU CD2 1 1
11 26933 1 1 17 LEU CG C -5.135 2.506 3.653 1.00 . A A . 17 LEU CG 1 1
11 26934 1 1 17 LEU H H -2.541 2.463 6.040 1.00 . A A . 17 LEU H 1 1
11 26935 1 1 17 LEU HA H -2.963 0.744 3.697 1.00 . A A . 17 LEU HA 1 1
11 26936 1 1 17 LEU HB2 H -3.415 3.715 3.921 1.00 . A A . 17 LEU HB2 1 1
11 26937 1 1 17 LEU HB3 H -3.439 2.830 2.419 1.00 . A A . 17 LEU HB3 1 1
11 26938 1 1 17 LEU HD11 H -5.086 2.294 5.771 1.00 . A A . 17 LEU HD11 1 1
11 26939 1 1 17 LEU HD12 H -6.681 2.672 5.115 1.00 . A A . 17 LEU HD12 1 1
11 26940 1 1 17 LEU HD13 H -5.444 3.931 5.215 1.00 . A A . 17 LEU HD13 1 1
11 26941 1 1 17 LEU HD21 H -5.511 2.869 1.630 1.00 . A A . 17 LEU HD21 1 1
11 26942 1 1 17 LEU HD22 H -5.738 4.285 2.670 1.00 . A A . 17 LEU HD22 1 1
11 26943 1 1 17 LEU HD23 H -6.948 2.984 2.649 1.00 . A A . 17 LEU HD23 1 1
11 26944 1 1 17 LEU HG H -5.310 1.448 3.533 1.00 . A A . 17 LEU HG 1 1
11 26945 1 1 17 LEU N N -2.706 1.653 5.509 1.00 . A A . 17 LEU N 1 1
11 26946 1 1 17 LEU O O -0.472 2.567 4.289 1.00 . A A . 17 LEU O 1 1
11 26947 1 1 18 GLY C C 0.404 1.297 0.377 1.00 . A A . 18 GLY C 1 1
11 26948 1 1 18 GLY CA C 0.270 1.848 1.777 1.00 . A A . 18 GLY CA 1 1
11 26949 1 1 18 GLY H H -1.779 1.294 1.786 1.00 . A A . 18 GLY H 1 1
11 26950 1 1 18 GLY HA2 H 0.475 2.907 1.749 1.00 . A A . 18 GLY HA2 1 1
11 26951 1 1 18 GLY HA3 H 0.990 1.363 2.417 1.00 . A A . 18 GLY HA3 1 1
11 26952 1 1 18 GLY N N -1.044 1.667 2.333 1.00 . A A . 18 GLY N 1 1
11 26953 1 1 18 GLY O O -0.587 1.190 -0.344 1.00 . A A . 18 GLY O 1 1
11 26954 1 1 19 ILE C C 2.542 -0.924 -1.352 1.00 . A A . 19 ILE C 1 1
11 26955 1 1 19 ILE CA C 1.905 0.455 -1.350 1.00 . A A . 19 ILE CA 1 1
11 26956 1 1 19 ILE CB C 2.808 1.401 -2.187 1.00 . A A . 19 ILE CB 1 1
11 26957 1 1 19 ILE CD1 C 5.062 2.567 -2.308 1.00 . A A . 19 ILE CD1 1 1
11 26958 1 1 19 ILE CG1 C 4.112 1.740 -1.467 1.00 . A A . 19 ILE CG1 1 1
11 26959 1 1 19 ILE CG2 C 2.067 2.645 -2.621 1.00 . A A . 19 ILE CG2 1 1
11 26960 1 1 19 ILE H H 2.347 0.990 0.659 1.00 . A A . 19 ILE H 1 1
11 26961 1 1 19 ILE HA H 0.955 0.375 -1.857 1.00 . A A . 19 ILE HA 1 1
11 26962 1 1 19 ILE HB H 3.058 0.857 -3.086 1.00 . A A . 19 ILE HB 1 1
11 26963 1 1 19 ILE HD11 H 4.589 3.502 -2.571 1.00 . A A . 19 ILE HD11 1 1
11 26964 1 1 19 ILE HD12 H 5.307 2.025 -3.209 1.00 . A A . 19 ILE HD12 1 1
11 26965 1 1 19 ILE HD13 H 5.963 2.764 -1.748 1.00 . A A . 19 ILE HD13 1 1
11 26966 1 1 19 ILE HG12 H 3.900 2.286 -0.559 1.00 . A A . 19 ILE HG12 1 1
11 26967 1 1 19 ILE HG13 H 4.613 0.815 -1.223 1.00 . A A . 19 ILE HG13 1 1
11 26968 1 1 19 ILE HG21 H 2.750 3.274 -3.173 1.00 . A A . 19 ILE HG21 1 1
11 26969 1 1 19 ILE HG22 H 1.688 3.168 -1.757 1.00 . A A . 19 ILE HG22 1 1
11 26970 1 1 19 ILE HG23 H 1.256 2.348 -3.272 1.00 . A A . 19 ILE HG23 1 1
11 26971 1 1 19 ILE N N 1.622 0.950 -0.004 1.00 . A A . 19 ILE N 1 1
11 26972 1 1 19 ILE O O 2.964 -1.437 -0.310 1.00 . A A . 19 ILE O 1 1
11 26973 1 1 20 GLU C C 4.641 -2.586 -3.322 1.00 . A A . 20 GLU C 1 1
11 26974 1 1 20 GLU CA C 3.217 -2.810 -2.767 1.00 . A A . 20 GLU CA 1 1
11 26975 1 1 20 GLU CB C 2.409 -3.547 -3.851 1.00 . A A . 20 GLU CB 1 1
11 26976 1 1 20 GLU CD C 3.509 -5.818 -3.393 1.00 . A A . 20 GLU CD 1 1
11 26977 1 1 20 GLU CG C 2.243 -5.062 -3.686 1.00 . A A . 20 GLU CG 1 1
11 26978 1 1 20 GLU H H 2.177 -1.024 -3.283 1.00 . A A . 20 GLU H 1 1
11 26979 1 1 20 GLU HA H 3.233 -3.396 -1.860 1.00 . A A . 20 GLU HA 1 1
11 26980 1 1 20 GLU HB2 H 1.418 -3.118 -3.874 1.00 . A A . 20 GLU HB2 1 1
11 26981 1 1 20 GLU HB3 H 2.882 -3.361 -4.804 1.00 . A A . 20 GLU HB3 1 1
11 26982 1 1 20 GLU HG2 H 1.534 -5.268 -2.901 1.00 . A A . 20 GLU HG2 1 1
11 26983 1 1 20 GLU HG3 H 1.831 -5.442 -4.610 1.00 . A A . 20 GLU HG3 1 1
11 26984 1 1 20 GLU N N 2.597 -1.502 -2.534 1.00 . A A . 20 GLU N 1 1
11 26985 1 1 20 GLU O O 4.788 -1.987 -4.402 1.00 . A A . 20 GLU O 1 1
11 26986 1 1 20 GLU OE1 O 4.011 -5.709 -2.274 1.00 . A A . 20 GLU OE1 1 1
11 26987 1 1 20 GLU OE2 O 3.967 -6.599 -4.261 1.00 . A A . 20 GLU OE2 1 1
11 26988 1 1 21 THR C C 7.616 -4.288 -3.416 1.00 . A A . 21 THR C 1 1
11 26989 1 1 21 THR CA C 7.025 -2.908 -3.116 1.00 . A A . 21 THR CA 1 1
11 26990 1 1 21 THR CB C 7.964 -2.075 -2.187 1.00 . A A . 21 THR CB 1 1
11 26991 1 1 21 THR CG2 C 7.550 -0.616 -2.175 1.00 . A A . 21 THR CG2 1 1
11 26992 1 1 21 THR H H 5.511 -3.482 -1.754 1.00 . A A . 21 THR H 1 1
11 26993 1 1 21 THR HA H 6.938 -2.400 -4.067 1.00 . A A . 21 THR HA 1 1
11 26994 1 1 21 THR HB H 8.969 -2.143 -2.577 1.00 . A A . 21 THR HB 1 1
11 26995 1 1 21 THR HG1 H 7.237 -2.138 -0.375 1.00 . A A . 21 THR HG1 1 1
11 26996 1 1 21 THR HG21 H 8.208 -0.060 -1.524 1.00 . A A . 21 THR HG21 1 1
11 26997 1 1 21 THR HG22 H 6.535 -0.535 -1.813 1.00 . A A . 21 THR HG22 1 1
11 26998 1 1 21 THR HG23 H 7.609 -0.213 -3.175 1.00 . A A . 21 THR HG23 1 1
11 26999 1 1 21 THR N N 5.665 -3.028 -2.613 1.00 . A A . 21 THR N 1 1
11 27000 1 1 21 THR O O 7.147 -5.305 -2.859 1.00 . A A . 21 THR O 1 1
11 27001 1 1 21 THR OG1 O 7.961 -2.580 -0.842 1.00 . A A . 21 THR OG1 1 1
11 27002 1 1 22 ALA C C 9.575 -6.540 -3.705 1.00 . A A . 22 ALA C 1 1
11 27003 1 1 22 ALA CA C 9.261 -5.549 -4.799 1.00 . A A . 22 ALA CA 1 1
11 27004 1 1 22 ALA CB C 10.521 -5.236 -5.585 1.00 . A A . 22 ALA CB 1 1
11 27005 1 1 22 ALA H H 8.892 -3.468 -4.731 1.00 . A A . 22 ALA H 1 1
11 27006 1 1 22 ALA HA H 8.569 -6.018 -5.482 1.00 . A A . 22 ALA HA 1 1
11 27007 1 1 22 ALA HB1 H 11.272 -4.840 -4.918 1.00 . A A . 22 ALA HB1 1 1
11 27008 1 1 22 ALA HB2 H 10.295 -4.503 -6.346 1.00 . A A . 22 ALA HB2 1 1
11 27009 1 1 22 ALA HB3 H 10.891 -6.139 -6.049 1.00 . A A . 22 ALA HB3 1 1
11 27010 1 1 22 ALA N N 8.619 -4.319 -4.316 1.00 . A A . 22 ALA N 1 1
11 27011 1 1 22 ALA O O 10.473 -6.332 -2.875 1.00 . A A . 22 ALA O 1 1
11 27012 1 1 23 GLY C C 7.752 -8.942 -1.995 1.00 . A A . 23 GLY C 1 1
11 27013 1 1 23 GLY CA C 8.999 -8.656 -2.760 1.00 . A A . 23 GLY CA 1 1
11 27014 1 1 23 GLY H H 8.020 -7.622 -4.290 1.00 . A A . 23 GLY H 1 1
11 27015 1 1 23 GLY HA2 H 9.292 -9.543 -3.302 1.00 . A A . 23 GLY HA2 1 1
11 27016 1 1 23 GLY HA3 H 9.780 -8.386 -2.068 1.00 . A A . 23 GLY HA3 1 1
11 27017 1 1 23 GLY N N 8.794 -7.592 -3.686 1.00 . A A . 23 GLY N 1 1
11 27018 1 1 23 GLY O O 7.722 -9.853 -1.159 1.00 . A A . 23 GLY O 1 1
11 27019 1 1 24 GLY C C 5.510 -7.670 -0.239 1.00 . A A . 24 GLY C 1 1
11 27020 1 1 24 GLY CA C 5.477 -8.345 -1.573 1.00 . A A . 24 GLY CA 1 1
11 27021 1 1 24 GLY H H 6.810 -7.391 -2.865 1.00 . A A . 24 GLY H 1 1
11 27022 1 1 24 GLY HA2 H 4.687 -7.918 -2.173 1.00 . A A . 24 GLY HA2 1 1
11 27023 1 1 24 GLY HA3 H 5.304 -9.400 -1.432 1.00 . A A . 24 GLY HA3 1 1
11 27024 1 1 24 GLY N N 6.726 -8.152 -2.248 1.00 . A A . 24 GLY N 1 1
11 27025 1 1 24 GLY O O 4.944 -8.172 0.744 1.00 . A A . 24 GLY O 1 1
11 27026 1 1 25 VAL C C 5.365 -4.722 1.075 1.00 . A A . 25 VAL C 1 1
11 27027 1 1 25 VAL CA C 6.402 -5.820 1.024 1.00 . A A . 25 VAL CA 1 1
11 27028 1 1 25 VAL CB C 7.795 -5.147 1.083 1.00 . A A . 25 VAL CB 1 1
11 27029 1 1 25 VAL CG1 C 8.075 -4.599 2.474 1.00 . A A . 25 VAL CG1 1 1
11 27030 1 1 25 VAL CG2 C 8.907 -6.075 0.603 1.00 . A A . 25 VAL CG2 1 1
11 27031 1 1 25 VAL H H 6.578 -6.216 -1.035 1.00 . A A . 25 VAL H 1 1
11 27032 1 1 25 VAL HA H 6.290 -6.484 1.868 1.00 . A A . 25 VAL HA 1 1
11 27033 1 1 25 VAL HB H 7.751 -4.295 0.420 1.00 . A A . 25 VAL HB 1 1
11 27034 1 1 25 VAL HG11 H 9.068 -4.176 2.514 1.00 . A A . 25 VAL HG11 1 1
11 27035 1 1 25 VAL HG12 H 8.001 -5.398 3.198 1.00 . A A . 25 VAL HG12 1 1
11 27036 1 1 25 VAL HG13 H 7.349 -3.836 2.711 1.00 . A A . 25 VAL HG13 1 1
11 27037 1 1 25 VAL HG21 H 9.854 -5.562 0.675 1.00 . A A . 25 VAL HG21 1 1
11 27038 1 1 25 VAL HG22 H 8.726 -6.342 -0.427 1.00 . A A . 25 VAL HG22 1 1
11 27039 1 1 25 VAL HG23 H 8.936 -6.971 1.203 1.00 . A A . 25 VAL HG23 1 1
11 27040 1 1 25 VAL N N 6.216 -6.565 -0.192 1.00 . A A . 25 VAL N 1 1
11 27041 1 1 25 VAL O O 5.397 -3.783 0.257 1.00 . A A . 25 VAL O 1 1
11 27042 1 1 26 MET C C 4.038 -2.656 2.883 1.00 . A A . 26 MET C 1 1
11 27043 1 1 26 MET CA C 3.440 -3.820 2.143 1.00 . A A . 26 MET CA 1 1
11 27044 1 1 26 MET CB C 2.223 -4.397 2.860 1.00 . A A . 26 MET CB 1 1
11 27045 1 1 26 MET CE C -0.812 -1.623 3.395 1.00 . A A . 26 MET CE 1 1
11 27046 1 1 26 MET CG C 0.937 -3.579 2.765 1.00 . A A . 26 MET CG 1 1
11 27047 1 1 26 MET H H 4.469 -5.586 2.622 1.00 . A A . 26 MET H 1 1
11 27048 1 1 26 MET HA H 3.163 -3.495 1.150 1.00 . A A . 26 MET HA 1 1
11 27049 1 1 26 MET HB2 H 2.021 -5.375 2.447 1.00 . A A . 26 MET HB2 1 1
11 27050 1 1 26 MET HB3 H 2.471 -4.514 3.905 1.00 . A A . 26 MET HB3 1 1
11 27051 1 1 26 MET HE1 H -1.462 -2.430 3.705 1.00 . A A . 26 MET HE1 1 1
11 27052 1 1 26 MET HE2 H -0.948 -1.457 2.336 1.00 . A A . 26 MET HE2 1 1
11 27053 1 1 26 MET HE3 H -1.066 -0.726 3.941 1.00 . A A . 26 MET HE3 1 1
11 27054 1 1 26 MET HG2 H 0.783 -3.307 1.731 1.00 . A A . 26 MET HG2 1 1
11 27055 1 1 26 MET HG3 H 0.117 -4.209 3.078 1.00 . A A . 26 MET HG3 1 1
11 27056 1 1 26 MET N N 4.460 -4.816 2.008 1.00 . A A . 26 MET N 1 1
11 27057 1 1 26 MET O O 4.335 -2.730 4.082 1.00 . A A . 26 MET O 1 1
11 27058 1 1 26 MET SD S 0.887 -2.075 3.719 1.00 . A A . 26 MET SD 1 1
11 27059 1 1 27 THR C C 3.841 0.489 3.157 1.00 . A A . 27 THR C 1 1
11 27060 1 1 27 THR CA C 4.900 -0.460 2.617 1.00 . A A . 27 THR CA 1 1
11 27061 1 1 27 THR CB C 5.628 0.124 1.417 1.00 . A A . 27 THR CB 1 1
11 27062 1 1 27 THR CG2 C 6.513 1.290 1.780 1.00 . A A . 27 THR CG2 1 1
11 27063 1 1 27 THR H H 3.946 -1.647 1.219 1.00 . A A . 27 THR H 1 1
11 27064 1 1 27 THR HA H 5.623 -0.711 3.379 1.00 . A A . 27 THR HA 1 1
11 27065 1 1 27 THR HB H 4.882 0.429 0.699 1.00 . A A . 27 THR HB 1 1
11 27066 1 1 27 THR HG1 H 6.020 -1.742 1.169 1.00 . A A . 27 THR HG1 1 1
11 27067 1 1 27 THR HG21 H 5.902 2.094 2.164 1.00 . A A . 27 THR HG21 1 1
11 27068 1 1 27 THR HG22 H 7.015 1.614 0.879 1.00 . A A . 27 THR HG22 1 1
11 27069 1 1 27 THR HG23 H 7.241 0.988 2.517 1.00 . A A . 27 THR HG23 1 1
11 27070 1 1 27 THR N N 4.262 -1.631 2.152 1.00 . A A . 27 THR N 1 1
11 27071 1 1 27 THR O O 3.093 1.090 2.393 1.00 . A A . 27 THR O 1 1
11 27072 1 1 27 THR OG1 O 6.425 -0.927 0.846 1.00 . A A . 27 THR OG1 1 1
11 27073 1 1 28 LYS C C 3.000 2.832 5.144 1.00 . A A . 28 LYS C 1 1
11 27074 1 1 28 LYS CA C 2.732 1.325 5.146 1.00 . A A . 28 LYS CA 1 1
11 27075 1 1 28 LYS CB C 2.562 0.822 6.589 1.00 . A A . 28 LYS CB 1 1
11 27076 1 1 28 LYS CD C 1.928 -1.028 8.180 1.00 . A A . 28 LYS CD 1 1
11 27077 1 1 28 LYS CE C 1.219 -2.375 8.351 1.00 . A A . 28 LYS CE 1 1
11 27078 1 1 28 LYS CG C 2.077 -0.625 6.714 1.00 . A A . 28 LYS CG 1 1
11 27079 1 1 28 LYS H H 4.429 0.099 5.012 1.00 . A A . 28 LYS H 1 1
11 27080 1 1 28 LYS HA H 1.802 1.148 4.627 1.00 . A A . 28 LYS HA 1 1
11 27081 1 1 28 LYS HB2 H 3.510 0.908 7.101 1.00 . A A . 28 LYS HB2 1 1
11 27082 1 1 28 LYS HB3 H 1.847 1.461 7.086 1.00 . A A . 28 LYS HB3 1 1
11 27083 1 1 28 LYS HD2 H 2.912 -1.097 8.623 1.00 . A A . 28 LYS HD2 1 1
11 27084 1 1 28 LYS HD3 H 1.361 -0.263 8.691 1.00 . A A . 28 LYS HD3 1 1
11 27085 1 1 28 LYS HE2 H 1.055 -2.546 9.405 1.00 . A A . 28 LYS HE2 1 1
11 27086 1 1 28 LYS HE3 H 0.264 -2.332 7.848 1.00 . A A . 28 LYS HE3 1 1
11 27087 1 1 28 LYS HG2 H 1.118 -0.718 6.226 1.00 . A A . 28 LYS HG2 1 1
11 27088 1 1 28 LYS HG3 H 2.793 -1.276 6.237 1.00 . A A . 28 LYS HG3 1 1
11 27089 1 1 28 LYS HZ1 H 2.901 -3.575 8.319 1.00 . A A . 28 LYS HZ1 1 1
11 27090 1 1 28 LYS HZ2 H 2.222 -3.400 6.813 1.00 . A A . 28 LYS HZ2 1 1
11 27091 1 1 28 LYS HZ3 H 1.487 -4.406 7.987 1.00 . A A . 28 LYS HZ3 1 1
11 27092 1 1 28 LYS N N 3.759 0.567 4.465 1.00 . A A . 28 LYS N 1 1
11 27093 1 1 28 LYS NZ N 1.989 -3.511 7.820 1.00 . A A . 28 LYS NZ 1 1
11 27094 1 1 28 LYS O O 4.044 3.296 5.594 1.00 . A A . 28 LYS O 1 1
11 27095 1 1 29 LEU C C 1.156 5.547 5.715 1.00 . A A . 29 LEU C 1 1
11 27096 1 1 29 LEU CA C 2.060 5.023 4.638 1.00 . A A . 29 LEU CA 1 1
11 27097 1 1 29 LEU CB C 1.628 5.616 3.299 1.00 . A A . 29 LEU CB 1 1
11 27098 1 1 29 LEU CD1 C 3.848 6.550 2.601 1.00 . A A . 29 LEU CD1 1 1
11 27099 1 1 29 LEU CD2 C 3.133 4.308 1.712 1.00 . A A . 29 LEU CD2 1 1
11 27100 1 1 29 LEU CG C 2.676 5.678 2.189 1.00 . A A . 29 LEU CG 1 1
11 27101 1 1 29 LEU H H 1.268 3.103 4.251 1.00 . A A . 29 LEU H 1 1
11 27102 1 1 29 LEU HA H 3.075 5.338 4.822 1.00 . A A . 29 LEU HA 1 1
11 27103 1 1 29 LEU HB2 H 0.796 5.031 2.935 1.00 . A A . 29 LEU HB2 1 1
11 27104 1 1 29 LEU HB3 H 1.275 6.620 3.485 1.00 . A A . 29 LEU HB3 1 1
11 27105 1 1 29 LEU HD11 H 4.533 6.649 1.773 1.00 . A A . 29 LEU HD11 1 1
11 27106 1 1 29 LEU HD12 H 4.366 6.103 3.437 1.00 . A A . 29 LEU HD12 1 1
11 27107 1 1 29 LEU HD13 H 3.482 7.528 2.880 1.00 . A A . 29 LEU HD13 1 1
11 27108 1 1 29 LEU HD21 H 3.862 4.425 0.924 1.00 . A A . 29 LEU HD21 1 1
11 27109 1 1 29 LEU HD22 H 2.287 3.757 1.330 1.00 . A A . 29 LEU HD22 1 1
11 27110 1 1 29 LEU HD23 H 3.577 3.767 2.535 1.00 . A A . 29 LEU HD23 1 1
11 27111 1 1 29 LEU HG H 2.201 6.190 1.375 1.00 . A A . 29 LEU HG 1 1
11 27112 1 1 29 LEU N N 2.043 3.572 4.630 1.00 . A A . 29 LEU N 1 1
11 27113 1 1 29 LEU O O 1.567 6.300 6.584 1.00 . A A . 29 LEU O 1 1
11 27114 1 1 30 ILE C C -1.153 4.495 7.683 1.00 . A A . 30 ILE C 1 1
11 27115 1 1 30 ILE CA C -1.067 5.557 6.608 1.00 . A A . 30 ILE CA 1 1
11 27116 1 1 30 ILE CB C -2.463 5.702 5.924 1.00 . A A . 30 ILE CB 1 1
11 27117 1 1 30 ILE CD1 C -1.959 8.063 5.018 1.00 . A A . 30 ILE CD1 1 1
11 27118 1 1 30 ILE CG1 C -2.398 6.643 4.703 1.00 . A A . 30 ILE CG1 1 1
11 27119 1 1 30 ILE CG2 C -3.521 6.183 6.916 1.00 . A A . 30 ILE CG2 1 1
11 27120 1 1 30 ILE H H -0.318 4.442 5.001 1.00 . A A . 30 ILE H 1 1
11 27121 1 1 30 ILE HA H -0.767 6.504 7.029 1.00 . A A . 30 ILE HA 1 1
11 27122 1 1 30 ILE HB H -2.756 4.719 5.588 1.00 . A A . 30 ILE HB 1 1
11 27123 1 1 30 ILE HD11 H -0.966 8.051 5.439 1.00 . A A . 30 ILE HD11 1 1
11 27124 1 1 30 ILE HD12 H -2.648 8.508 5.721 1.00 . A A . 30 ILE HD12 1 1
11 27125 1 1 30 ILE HD13 H -1.955 8.635 4.103 1.00 . A A . 30 ILE HD13 1 1
11 27126 1 1 30 ILE HG12 H -1.693 6.242 3.990 1.00 . A A . 30 ILE HG12 1 1
11 27127 1 1 30 ILE HG13 H -3.375 6.691 4.244 1.00 . A A . 30 ILE HG13 1 1
11 27128 1 1 30 ILE HG21 H -3.238 7.147 7.310 1.00 . A A . 30 ILE HG21 1 1
11 27129 1 1 30 ILE HG22 H -3.603 5.473 7.727 1.00 . A A . 30 ILE HG22 1 1
11 27130 1 1 30 ILE HG23 H -4.474 6.265 6.414 1.00 . A A . 30 ILE HG23 1 1
11 27131 1 1 30 ILE N N -0.074 5.120 5.667 1.00 . A A . 30 ILE N 1 1
11 27132 1 1 30 ILE O O -1.598 3.388 7.396 1.00 . A A . 30 ILE O 1 1
11 27133 1 1 31 PRO C C -2.125 3.444 10.413 1.00 . A A . 31 PRO C 1 1
11 27134 1 1 31 PRO CA C -0.702 3.797 9.987 1.00 . A A . 31 PRO CA 1 1
11 27135 1 1 31 PRO CB C 0.057 4.486 11.130 1.00 . A A . 31 PRO CB 1 1
11 27136 1 1 31 PRO CD C -0.124 6.075 9.341 1.00 . A A . 31 PRO CD 1 1
11 27137 1 1 31 PRO CG C -0.034 5.945 10.838 1.00 . A A . 31 PRO CG 1 1
11 27138 1 1 31 PRO HA H -0.187 2.896 9.690 1.00 . A A . 31 PRO HA 1 1
11 27139 1 1 31 PRO HB2 H -0.415 4.240 12.070 1.00 . A A . 31 PRO HB2 1 1
11 27140 1 1 31 PRO HB3 H 1.082 4.148 11.141 1.00 . A A . 31 PRO HB3 1 1
11 27141 1 1 31 PRO HD2 H -0.785 6.890 9.083 1.00 . A A . 31 PRO HD2 1 1
11 27142 1 1 31 PRO HD3 H 0.856 6.233 8.914 1.00 . A A . 31 PRO HD3 1 1
11 27143 1 1 31 PRO HG2 H -0.915 6.355 11.309 1.00 . A A . 31 PRO HG2 1 1
11 27144 1 1 31 PRO HG3 H 0.849 6.447 11.205 1.00 . A A . 31 PRO HG3 1 1
11 27145 1 1 31 PRO N N -0.690 4.779 8.907 1.00 . A A . 31 PRO N 1 1
11 27146 1 1 31 PRO O O -3.060 4.236 10.215 1.00 . A A . 31 PRO O 1 1
11 27147 1 1 32 ARG C C -4.036 2.675 12.609 1.00 . A A . 32 ARG C 1 1
11 27148 1 1 32 ARG CA C -3.599 1.829 11.416 1.00 . A A . 32 ARG CA 1 1
11 27149 1 1 32 ARG CB C -3.605 0.334 11.794 1.00 . A A . 32 ARG CB 1 1
11 27150 1 1 32 ARG CD C -5.024 -1.555 12.741 1.00 . A A . 32 ARG CD 1 1
11 27151 1 1 32 ARG CG C -4.982 -0.140 12.217 1.00 . A A . 32 ARG CG 1 1
11 27152 1 1 32 ARG CZ C -6.599 -2.439 14.457 1.00 . A A . 32 ARG CZ 1 1
11 27153 1 1 32 ARG H H -1.518 1.683 11.118 1.00 . A A . 32 ARG H 1 1
11 27154 1 1 32 ARG HA H -4.291 1.995 10.603 1.00 . A A . 32 ARG HA 1 1
11 27155 1 1 32 ARG HB2 H -3.285 -0.250 10.943 1.00 . A A . 32 ARG HB2 1 1
11 27156 1 1 32 ARG HB3 H -2.924 0.172 12.617 1.00 . A A . 32 ARG HB3 1 1
11 27157 1 1 32 ARG HD2 H -4.811 -2.243 11.936 1.00 . A A . 32 ARG HD2 1 1
11 27158 1 1 32 ARG HD3 H -4.294 -1.668 13.527 1.00 . A A . 32 ARG HD3 1 1
11 27159 1 1 32 ARG HE H -7.070 -1.402 12.754 1.00 . A A . 32 ARG HE 1 1
11 27160 1 1 32 ARG HG2 H -5.340 0.513 12.999 1.00 . A A . 32 ARG HG2 1 1
11 27161 1 1 32 ARG HG3 H -5.647 -0.057 11.369 1.00 . A A . 32 ARG HG3 1 1
11 27162 1 1 32 ARG HH11 H -4.776 -3.370 14.597 1.00 . A A . 32 ARG HH11 1 1
11 27163 1 1 32 ARG HH12 H -5.820 -3.662 15.901 1.00 . A A . 32 ARG HH12 1 1
11 27164 1 1 32 ARG HH21 H -8.555 -1.802 14.645 1.00 . A A . 32 ARG HH21 1 1
11 27165 1 1 32 ARG HH22 H -7.980 -2.789 15.910 1.00 . A A . 32 ARG HH22 1 1
11 27166 1 1 32 ARG N N -2.296 2.265 10.975 1.00 . A A . 32 ARG N 1 1
11 27167 1 1 32 ARG NE N -6.358 -1.825 13.290 1.00 . A A . 32 ARG NE 1 1
11 27168 1 1 32 ARG NH1 N -5.674 -3.207 15.018 1.00 . A A . 32 ARG NH1 1 1
11 27169 1 1 32 ARG NH2 N -7.796 -2.334 15.032 1.00 . A A . 32 ARG NH2 1 1
11 27170 1 1 32 ARG O O -3.192 3.127 13.389 1.00 . A A . 32 ARG O 1 1
11 27171 1 1 33 ASN C C -5.602 5.165 13.724 1.00 . A A . 33 ASN C 1 1
11 27172 1 1 33 ASN CA C -5.967 3.702 13.786 1.00 . A A . 33 ASN CA 1 1
11 27173 1 1 33 ASN CB C -5.676 3.135 15.201 1.00 . A A . 33 ASN CB 1 1
11 27174 1 1 33 ASN CG C -6.266 1.760 15.443 1.00 . A A . 33 ASN CG 1 1
11 27175 1 1 33 ASN H H -5.943 2.585 12.000 1.00 . A A . 33 ASN H 1 1
11 27176 1 1 33 ASN HA H -7.030 3.636 13.608 1.00 . A A . 33 ASN HA 1 1
11 27177 1 1 33 ASN HB2 H -4.606 3.060 15.323 1.00 . A A . 33 ASN HB2 1 1
11 27178 1 1 33 ASN HB3 H -6.069 3.817 15.940 1.00 . A A . 33 ASN HB3 1 1
11 27179 1 1 33 ASN HD21 H -7.955 2.544 16.120 1.00 . A A . 33 ASN HD21 1 1
11 27180 1 1 33 ASN HD22 H -7.885 0.825 16.074 1.00 . A A . 33 ASN HD22 1 1
11 27181 1 1 33 ASN N N -5.342 2.929 12.700 1.00 . A A . 33 ASN N 1 1
11 27182 1 1 33 ASN ND2 N -7.483 1.708 15.928 1.00 . A A . 33 ASN ND2 1 1
11 27183 1 1 33 ASN O O -5.776 5.893 14.702 1.00 . A A . 33 ASN O 1 1
11 27184 1 1 33 ASN OD1 O -5.620 0.750 15.205 1.00 . A A . 33 ASN OD1 1 1
11 27185 1 1 34 SER C C -6.111 7.788 12.319 1.00 . A A . 34 SER C 1 1
11 27186 1 1 34 SER CA C -4.820 6.995 12.408 1.00 . A A . 34 SER CA 1 1
11 27187 1 1 34 SER CB C -3.944 7.192 11.178 1.00 . A A . 34 SER CB 1 1
11 27188 1 1 34 SER H H -4.990 5.011 11.820 1.00 . A A . 34 SER H 1 1
11 27189 1 1 34 SER HA H -4.279 7.312 13.286 1.00 . A A . 34 SER HA 1 1
11 27190 1 1 34 SER HB2 H -3.896 8.243 10.932 1.00 . A A . 34 SER HB2 1 1
11 27191 1 1 34 SER HB3 H -2.950 6.822 11.382 1.00 . A A . 34 SER HB3 1 1
11 27192 1 1 34 SER HG H -3.932 5.701 9.933 1.00 . A A . 34 SER HG 1 1
11 27193 1 1 34 SER N N -5.129 5.611 12.582 1.00 . A A . 34 SER N 1 1
11 27194 1 1 34 SER O O -7.036 7.413 11.587 1.00 . A A . 34 SER O 1 1
11 27195 1 1 34 SER OG O -4.469 6.492 10.067 1.00 . A A . 34 SER OG 1 1
11 27196 1 1 35 THR C C -7.346 10.557 11.933 1.00 . A A . 35 THR C 1 1
11 27197 1 1 35 THR CA C -7.344 9.639 13.149 1.00 . A A . 35 THR CA 1 1
11 27198 1 1 35 THR CB C -7.290 10.458 14.435 1.00 . A A . 35 THR CB 1 1
11 27199 1 1 35 THR CG2 C -8.600 11.123 14.684 1.00 . A A . 35 THR CG2 1 1
11 27200 1 1 35 THR H H -5.457 9.084 13.690 1.00 . A A . 35 THR H 1 1
11 27201 1 1 35 THR HA H -8.236 9.030 13.162 1.00 . A A . 35 THR HA 1 1
11 27202 1 1 35 THR HB H -6.511 11.201 14.360 1.00 . A A . 35 THR HB 1 1
11 27203 1 1 35 THR HG1 H -6.727 8.726 15.163 1.00 . A A . 35 THR HG1 1 1
11 27204 1 1 35 THR HG21 H -8.550 11.682 15.605 1.00 . A A . 35 THR HG21 1 1
11 27205 1 1 35 THR HG22 H -9.347 10.348 14.757 1.00 . A A . 35 THR HG22 1 1
11 27206 1 1 35 THR HG23 H -8.816 11.779 13.855 1.00 . A A . 35 THR HG23 1 1
11 27207 1 1 35 THR N N -6.199 8.821 13.106 1.00 . A A . 35 THR N 1 1
11 27208 1 1 35 THR O O -6.426 11.363 11.752 1.00 . A A . 35 THR O 1 1
11 27209 1 1 35 THR OG1 O -7.011 9.571 15.534 1.00 . A A . 35 THR OG1 1 1
11 27210 1 1 36 ILE C C -8.966 12.610 10.219 1.00 . A A . 36 ILE C 1 1
11 27211 1 1 36 ILE CA C -8.403 11.224 9.903 1.00 . A A . 36 ILE CA 1 1
11 27212 1 1 36 ILE CB C -9.233 10.530 8.791 1.00 . A A . 36 ILE CB 1 1
11 27213 1 1 36 ILE CD1 C -11.584 9.754 8.168 1.00 . A A . 36 ILE CD1 1 1
11 27214 1 1 36 ILE CG1 C -10.700 10.371 9.219 1.00 . A A . 36 ILE CG1 1 1
11 27215 1 1 36 ILE CG2 C -8.615 9.169 8.465 1.00 . A A . 36 ILE CG2 1 1
11 27216 1 1 36 ILE H H -9.072 9.796 11.298 1.00 . A A . 36 ILE H 1 1
11 27217 1 1 36 ILE HA H -7.388 11.347 9.555 1.00 . A A . 36 ILE HA 1 1
11 27218 1 1 36 ILE HB H -9.183 11.138 7.900 1.00 . A A . 36 ILE HB 1 1
11 27219 1 1 36 ILE HD11 H -12.589 9.667 8.551 1.00 . A A . 36 ILE HD11 1 1
11 27220 1 1 36 ILE HD12 H -11.210 8.774 7.912 1.00 . A A . 36 ILE HD12 1 1
11 27221 1 1 36 ILE HD13 H -11.589 10.381 7.289 1.00 . A A . 36 ILE HD13 1 1
11 27222 1 1 36 ILE HG12 H -10.745 9.740 10.093 1.00 . A A . 36 ILE HG12 1 1
11 27223 1 1 36 ILE HG13 H -11.102 11.342 9.468 1.00 . A A . 36 ILE HG13 1 1
11 27224 1 1 36 ILE HG21 H -7.603 9.309 8.114 1.00 . A A . 36 ILE HG21 1 1
11 27225 1 1 36 ILE HG22 H -9.199 8.681 7.698 1.00 . A A . 36 ILE HG22 1 1
11 27226 1 1 36 ILE HG23 H -8.606 8.557 9.354 1.00 . A A . 36 ILE HG23 1 1
11 27227 1 1 36 ILE N N -8.348 10.434 11.101 1.00 . A A . 36 ILE N 1 1
11 27228 1 1 36 ILE O O -9.795 12.752 11.142 1.00 . A A . 36 ILE O 1 1
11 27229 1 1 37 PRO C C -6.189 13.158 8.671 1.00 . A A . 37 PRO C 1 1
11 27230 1 1 37 PRO CA C -7.632 13.571 8.312 1.00 . A A . 37 PRO CA 1 1
11 27231 1 1 37 PRO CB C -7.635 15.000 7.745 1.00 . A A . 37 PRO CB 1 1
11 27232 1 1 37 PRO CD C -8.950 15.049 9.721 1.00 . A A . 37 PRO CD 1 1
11 27233 1 1 37 PRO CG C -8.807 15.667 8.370 1.00 . A A . 37 PRO CG 1 1
11 27234 1 1 37 PRO HA H -8.013 12.894 7.562 1.00 . A A . 37 PRO HA 1 1
11 27235 1 1 37 PRO HB2 H -6.710 15.487 8.016 1.00 . A A . 37 PRO HB2 1 1
11 27236 1 1 37 PRO HB3 H -7.725 14.966 6.670 1.00 . A A . 37 PRO HB3 1 1
11 27237 1 1 37 PRO HD2 H -8.286 15.524 10.429 1.00 . A A . 37 PRO HD2 1 1
11 27238 1 1 37 PRO HD3 H -9.973 15.104 10.060 1.00 . A A . 37 PRO HD3 1 1
11 27239 1 1 37 PRO HG2 H -8.624 16.728 8.452 1.00 . A A . 37 PRO HG2 1 1
11 27240 1 1 37 PRO HG3 H -9.692 15.483 7.778 1.00 . A A . 37 PRO HG3 1 1
11 27241 1 1 37 PRO N N -8.554 13.663 9.477 1.00 . A A . 37 PRO N 1 1
11 27242 1 1 37 PRO O O -5.683 13.462 9.753 1.00 . A A . 37 PRO O 1 1
11 27243 1 1 38 THR C C -3.433 12.104 6.581 1.00 . A A . 38 THR C 1 1
11 27244 1 1 38 THR CA C -4.190 11.983 7.916 1.00 . A A . 38 THR CA 1 1
11 27245 1 1 38 THR CB C -4.179 10.504 8.393 1.00 . A A . 38 THR CB 1 1
11 27246 1 1 38 THR CG2 C -2.754 9.963 8.529 1.00 . A A . 38 THR CG2 1 1
11 27247 1 1 38 THR H H -6.001 12.265 6.903 1.00 . A A . 38 THR H 1 1
11 27248 1 1 38 THR HA H -3.710 12.598 8.662 1.00 . A A . 38 THR HA 1 1
11 27249 1 1 38 THR HB H -4.720 9.909 7.673 1.00 . A A . 38 THR HB 1 1
11 27250 1 1 38 THR HG1 H -5.296 11.239 9.853 1.00 . A A . 38 THR HG1 1 1
11 27251 1 1 38 THR HG21 H -2.787 8.935 8.857 1.00 . A A . 38 THR HG21 1 1
11 27252 1 1 38 THR HG22 H -2.211 10.554 9.251 1.00 . A A . 38 THR HG22 1 1
11 27253 1 1 38 THR HG23 H -2.257 10.020 7.572 1.00 . A A . 38 THR HG23 1 1
11 27254 1 1 38 THR N N -5.552 12.460 7.755 1.00 . A A . 38 THR N 1 1
11 27255 1 1 38 THR O O -3.901 11.631 5.559 1.00 . A A . 38 THR O 1 1
11 27256 1 1 38 THR OG1 O -4.845 10.406 9.662 1.00 . A A . 38 THR OG1 1 1
11 27257 1 1 39 LYS C C -0.088 12.382 5.770 1.00 . A A . 39 LYS C 1 1
11 27258 1 1 39 LYS CA C -1.466 12.943 5.458 1.00 . A A . 39 LYS CA 1 1
11 27259 1 1 39 LYS CB C -1.392 14.440 5.105 1.00 . A A . 39 LYS CB 1 1
11 27260 1 1 39 LYS CD C -0.531 16.305 3.696 1.00 . A A . 39 LYS CD 1 1
11 27261 1 1 39 LYS CE C 0.542 16.797 2.740 1.00 . A A . 39 LYS CE 1 1
11 27262 1 1 39 LYS CG C -0.427 14.819 3.989 1.00 . A A . 39 LYS CG 1 1
11 27263 1 1 39 LYS H H -1.997 13.173 7.439 1.00 . A A . 39 LYS H 1 1
11 27264 1 1 39 LYS HA H -1.893 12.402 4.626 1.00 . A A . 39 LYS HA 1 1
11 27265 1 1 39 LYS HB2 H -2.376 14.768 4.809 1.00 . A A . 39 LYS HB2 1 1
11 27266 1 1 39 LYS HB3 H -1.104 14.978 5.996 1.00 . A A . 39 LYS HB3 1 1
11 27267 1 1 39 LYS HD2 H -1.492 16.484 3.238 1.00 . A A . 39 LYS HD2 1 1
11 27268 1 1 39 LYS HD3 H -0.472 16.858 4.620 1.00 . A A . 39 LYS HD3 1 1
11 27269 1 1 39 LYS HE2 H 0.482 16.190 1.849 1.00 . A A . 39 LYS HE2 1 1
11 27270 1 1 39 LYS HE3 H 0.338 17.826 2.491 1.00 . A A . 39 LYS HE3 1 1
11 27271 1 1 39 LYS HG2 H 0.582 14.584 4.296 1.00 . A A . 39 LYS HG2 1 1
11 27272 1 1 39 LYS HG3 H -0.679 14.265 3.098 1.00 . A A . 39 LYS HG3 1 1
11 27273 1 1 39 LYS HZ1 H 1.988 17.075 4.266 1.00 . A A . 39 LYS HZ1 1 1
11 27274 1 1 39 LYS HZ2 H 2.570 17.245 2.712 1.00 . A A . 39 LYS HZ2 1 1
11 27275 1 1 39 LYS HZ3 H 2.294 15.714 3.299 1.00 . A A . 39 LYS HZ3 1 1
11 27276 1 1 39 LYS N N -2.311 12.766 6.605 1.00 . A A . 39 LYS N 1 1
11 27277 1 1 39 LYS NZ N 1.920 16.686 3.302 1.00 . A A . 39 LYS NZ 1 1
11 27278 1 1 39 LYS O O 0.394 12.499 6.904 1.00 . A A . 39 LYS O 1 1
11 27279 1 1 40 LYS C C 2.563 11.449 3.640 1.00 . A A . 40 LYS C 1 1
11 27280 1 1 40 LYS CA C 1.824 11.170 4.937 1.00 . A A . 40 LYS CA 1 1
11 27281 1 1 40 LYS CB C 1.711 9.660 5.146 1.00 . A A . 40 LYS CB 1 1
11 27282 1 1 40 LYS CD C 3.158 9.448 7.178 1.00 . A A . 40 LYS CD 1 1
11 27283 1 1 40 LYS CE C 4.278 8.678 7.860 1.00 . A A . 40 LYS CE 1 1
11 27284 1 1 40 LYS CG C 2.941 8.994 5.741 1.00 . A A . 40 LYS CG 1 1
11 27285 1 1 40 LYS H H 0.040 11.619 3.940 1.00 . A A . 40 LYS H 1 1
11 27286 1 1 40 LYS HA H 2.331 11.627 5.774 1.00 . A A . 40 LYS HA 1 1
11 27287 1 1 40 LYS HB2 H 0.874 9.465 5.798 1.00 . A A . 40 LYS HB2 1 1
11 27288 1 1 40 LYS HB3 H 1.520 9.212 4.183 1.00 . A A . 40 LYS HB3 1 1
11 27289 1 1 40 LYS HD2 H 3.405 10.499 7.190 1.00 . A A . 40 LYS HD2 1 1
11 27290 1 1 40 LYS HD3 H 2.241 9.292 7.727 1.00 . A A . 40 LYS HD3 1 1
11 27291 1 1 40 LYS HE2 H 4.400 9.059 8.863 1.00 . A A . 40 LYS HE2 1 1
11 27292 1 1 40 LYS HE3 H 3.994 7.636 7.910 1.00 . A A . 40 LYS HE3 1 1
11 27293 1 1 40 LYS HG2 H 2.808 7.922 5.722 1.00 . A A . 40 LYS HG2 1 1
11 27294 1 1 40 LYS HG3 H 3.805 9.263 5.152 1.00 . A A . 40 LYS HG3 1 1
11 27295 1 1 40 LYS HZ1 H 5.554 8.306 6.228 1.00 . A A . 40 LYS HZ1 1 1
11 27296 1 1 40 LYS HZ2 H 6.313 8.364 7.726 1.00 . A A . 40 LYS HZ2 1 1
11 27297 1 1 40 LYS HZ3 H 5.827 9.793 6.999 1.00 . A A . 40 LYS HZ3 1 1
11 27298 1 1 40 LYS N N 0.507 11.735 4.799 1.00 . A A . 40 LYS N 1 1
11 27299 1 1 40 LYS NZ N 5.567 8.798 7.150 1.00 . A A . 40 LYS NZ 1 1
11 27300 1 1 40 LYS O O 2.004 11.254 2.564 1.00 . A A . 40 LYS O 1 1
11 27301 1 1 41 SER C C 5.952 11.695 2.666 1.00 . A A . 41 SER C 1 1
11 27302 1 1 41 SER CA C 4.542 12.272 2.538 1.00 . A A . 41 SER CA 1 1
11 27303 1 1 41 SER CB C 4.602 13.798 2.421 1.00 . A A . 41 SER CB 1 1
11 27304 1 1 41 SER H H 4.176 12.055 4.614 1.00 . A A . 41 SER H 1 1
11 27305 1 1 41 SER HA H 4.056 11.864 1.666 1.00 . A A . 41 SER HA 1 1
11 27306 1 1 41 SER HB2 H 5.314 14.191 3.132 1.00 . A A . 41 SER HB2 1 1
11 27307 1 1 41 SER HB3 H 4.898 14.075 1.421 1.00 . A A . 41 SER HB3 1 1
11 27308 1 1 41 SER HG H 3.044 13.881 3.490 1.00 . A A . 41 SER HG 1 1
11 27309 1 1 41 SER N N 3.773 11.933 3.726 1.00 . A A . 41 SER N 1 1
11 27310 1 1 41 SER O O 6.652 11.976 3.655 1.00 . A A . 41 SER O 1 1
11 27311 1 1 41 SER OG O 3.313 14.352 2.692 1.00 . A A . 41 SER OG 1 1
11 27312 1 1 42 GLU C C 8.281 10.188 0.346 1.00 . A A . 42 GLU C 1 1
11 27313 1 1 42 GLU CA C 7.677 10.244 1.730 1.00 . A A . 42 GLU CA 1 1
11 27314 1 1 42 GLU CB C 7.591 8.825 2.330 1.00 . A A . 42 GLU CB 1 1
11 27315 1 1 42 GLU CD C 7.057 7.459 4.398 1.00 . A A . 42 GLU CD 1 1
11 27316 1 1 42 GLU CG C 7.216 8.822 3.782 1.00 . A A . 42 GLU CG 1 1
11 27317 1 1 42 GLU H H 5.782 10.699 0.930 1.00 . A A . 42 GLU H 1 1
11 27318 1 1 42 GLU HA H 8.319 10.845 2.356 1.00 . A A . 42 GLU HA 1 1
11 27319 1 1 42 GLU HB2 H 6.837 8.266 1.801 1.00 . A A . 42 GLU HB2 1 1
11 27320 1 1 42 GLU HB3 H 8.545 8.332 2.218 1.00 . A A . 42 GLU HB3 1 1
11 27321 1 1 42 GLU HG2 H 7.983 9.363 4.310 1.00 . A A . 42 GLU HG2 1 1
11 27322 1 1 42 GLU HG3 H 6.277 9.349 3.823 1.00 . A A . 42 GLU HG3 1 1
11 27323 1 1 42 GLU N N 6.362 10.884 1.704 1.00 . A A . 42 GLU N 1 1
11 27324 1 1 42 GLU O O 7.558 10.166 -0.652 1.00 . A A . 42 GLU O 1 1
11 27325 1 1 42 GLU OE1 O 7.987 6.632 4.308 1.00 . A A . 42 GLU OE1 1 1
11 27326 1 1 42 GLU OE2 O 6.031 7.221 5.059 1.00 . A A . 42 GLU OE2 1 1
11 27327 1 1 43 ILE C C 10.661 8.652 -1.242 1.00 . A A . 43 ILE C 1 1
11 27328 1 1 43 ILE CA C 10.287 10.093 -0.969 1.00 . A A . 43 ILE CA 1 1
11 27329 1 1 43 ILE CB C 11.535 11.017 -1.023 1.00 . A A . 43 ILE CB 1 1
11 27330 1 1 43 ILE CD1 C 12.221 13.489 -1.020 1.00 . A A . 43 ILE CD1 1 1
11 27331 1 1 43 ILE CG1 C 11.089 12.488 -0.975 1.00 . A A . 43 ILE CG1 1 1
11 27332 1 1 43 ILE CG2 C 12.376 10.740 -2.272 1.00 . A A . 43 ILE CG2 1 1
11 27333 1 1 43 ILE H H 10.110 10.224 1.115 1.00 . A A . 43 ILE H 1 1
11 27334 1 1 43 ILE HA H 9.594 10.398 -1.739 1.00 . A A . 43 ILE HA 1 1
11 27335 1 1 43 ILE HB H 12.146 10.816 -0.157 1.00 . A A . 43 ILE HB 1 1
11 27336 1 1 43 ILE HD11 H 11.820 14.490 -0.979 1.00 . A A . 43 ILE HD11 1 1
11 27337 1 1 43 ILE HD12 H 12.764 13.353 -1.943 1.00 . A A . 43 ILE HD12 1 1
11 27338 1 1 43 ILE HD13 H 12.883 13.324 -0.183 1.00 . A A . 43 ILE HD13 1 1
11 27339 1 1 43 ILE HG12 H 10.450 12.687 -1.822 1.00 . A A . 43 ILE HG12 1 1
11 27340 1 1 43 ILE HG13 H 10.529 12.654 -0.067 1.00 . A A . 43 ILE HG13 1 1
11 27341 1 1 43 ILE HG21 H 12.715 9.714 -2.259 1.00 . A A . 43 ILE HG21 1 1
11 27342 1 1 43 ILE HG22 H 13.231 11.400 -2.282 1.00 . A A . 43 ILE HG22 1 1
11 27343 1 1 43 ILE HG23 H 11.776 10.911 -3.153 1.00 . A A . 43 ILE HG23 1 1
11 27344 1 1 43 ILE N N 9.588 10.186 0.284 1.00 . A A . 43 ILE N 1 1
11 27345 1 1 43 ILE O O 11.365 8.018 -0.464 1.00 . A A . 43 ILE O 1 1
11 27346 1 1 44 PHE C C 11.251 6.799 -3.985 1.00 . A A . 44 PHE C 1 1
11 27347 1 1 44 PHE CA C 10.362 6.806 -2.738 1.00 . A A . 44 PHE CA 1 1
11 27348 1 1 44 PHE CB C 8.999 6.151 -3.039 1.00 . A A . 44 PHE CB 1 1
11 27349 1 1 44 PHE CD1 C 7.382 6.943 -1.215 1.00 . A A . 44 PHE CD1 1 1
11 27350 1 1 44 PHE CD2 C 7.944 4.635 -1.331 1.00 . A A . 44 PHE CD2 1 1
11 27351 1 1 44 PHE CE1 C 6.558 6.683 -0.150 1.00 . A A . 44 PHE CE1 1 1
11 27352 1 1 44 PHE CE2 C 7.124 4.389 -0.259 1.00 . A A . 44 PHE CE2 1 1
11 27353 1 1 44 PHE CG C 8.100 5.911 -1.830 1.00 . A A . 44 PHE CG 1 1
11 27354 1 1 44 PHE CZ C 6.436 5.407 0.329 1.00 . A A . 44 PHE CZ 1 1
11 27355 1 1 44 PHE H H 9.630 8.742 -2.902 1.00 . A A . 44 PHE H 1 1
11 27356 1 1 44 PHE HA H 10.846 6.263 -1.942 1.00 . A A . 44 PHE HA 1 1
11 27357 1 1 44 PHE HB2 H 8.456 6.787 -3.723 1.00 . A A . 44 PHE HB2 1 1
11 27358 1 1 44 PHE HB3 H 9.175 5.200 -3.518 1.00 . A A . 44 PHE HB3 1 1
11 27359 1 1 44 PHE HD1 H 7.457 7.973 -1.532 1.00 . A A . 44 PHE HD1 1 1
11 27360 1 1 44 PHE HD2 H 8.472 3.803 -1.773 1.00 . A A . 44 PHE HD2 1 1
11 27361 1 1 44 PHE HE1 H 6.003 7.489 0.306 1.00 . A A . 44 PHE HE1 1 1
11 27362 1 1 44 PHE HE2 H 7.026 3.385 0.120 1.00 . A A . 44 PHE HE2 1 1
11 27363 1 1 44 PHE HZ H 5.792 5.195 1.170 1.00 . A A . 44 PHE HZ 1 1
11 27364 1 1 44 PHE N N 10.161 8.157 -2.316 1.00 . A A . 44 PHE N 1 1
11 27365 1 1 44 PHE O O 11.295 7.790 -4.734 1.00 . A A . 44 PHE O 1 1
11 27366 1 1 45 SER C C 12.959 4.112 -5.681 1.00 . A A . 45 SER C 1 1
11 27367 1 1 45 SER CA C 12.829 5.586 -5.342 1.00 . A A . 45 SER CA 1 1
11 27368 1 1 45 SER CB C 14.215 6.226 -5.064 1.00 . A A . 45 SER CB 1 1
11 27369 1 1 45 SER H H 11.875 4.946 -3.595 1.00 . A A . 45 SER H 1 1
11 27370 1 1 45 SER HA H 12.355 6.091 -6.171 1.00 . A A . 45 SER HA 1 1
11 27371 1 1 45 SER HB2 H 14.084 7.277 -4.851 1.00 . A A . 45 SER HB2 1 1
11 27372 1 1 45 SER HB3 H 14.663 5.744 -4.208 1.00 . A A . 45 SER HB3 1 1
11 27373 1 1 45 SER HG H 14.949 6.796 -6.840 1.00 . A A . 45 SER HG 1 1
11 27374 1 1 45 SER N N 11.956 5.716 -4.202 1.00 . A A . 45 SER N 1 1
11 27375 1 1 45 SER O O 12.905 3.260 -4.801 1.00 . A A . 45 SER O 1 1
11 27376 1 1 45 SER OG O 15.106 6.100 -6.190 1.00 . A A . 45 SER OG 1 1
11 27377 1 1 46 THR C C 14.663 2.000 -7.424 1.00 . A A . 46 THR C 1 1
11 27378 1 1 46 THR CA C 13.197 2.466 -7.386 1.00 . A A . 46 THR CA 1 1
11 27379 1 1 46 THR CB C 12.524 2.379 -8.802 1.00 . A A . 46 THR CB 1 1
11 27380 1 1 46 THR CG2 C 13.349 3.098 -9.875 1.00 . A A . 46 THR CG2 1 1
11 27381 1 1 46 THR H H 13.327 4.537 -7.569 1.00 . A A . 46 THR H 1 1
11 27382 1 1 46 THR HA H 12.639 1.853 -6.692 1.00 . A A . 46 THR HA 1 1
11 27383 1 1 46 THR HB H 11.561 2.864 -8.730 1.00 . A A . 46 THR HB 1 1
11 27384 1 1 46 THR HG1 H 11.336 0.909 -9.197 1.00 . A A . 46 THR HG1 1 1
11 27385 1 1 46 THR HG21 H 14.330 2.649 -9.937 1.00 . A A . 46 THR HG21 1 1
11 27386 1 1 46 THR HG22 H 13.454 4.140 -9.613 1.00 . A A . 46 THR HG22 1 1
11 27387 1 1 46 THR HG23 H 12.854 3.014 -10.831 1.00 . A A . 46 THR HG23 1 1
11 27388 1 1 46 THR N N 13.159 3.817 -6.929 1.00 . A A . 46 THR N 1 1
11 27389 1 1 46 THR O O 15.571 2.731 -6.981 1.00 . A A . 46 THR O 1 1
11 27390 1 1 46 THR OG1 O 12.299 1.021 -9.194 1.00 . A A . 46 THR OG1 1 1
11 27391 1 1 47 TYR C C 16.793 0.848 -9.318 1.00 . A A . 47 TYR C 1 1
11 27392 1 1 47 TYR CA C 16.250 0.322 -8.021 1.00 . A A . 47 TYR CA 1 1
11 27393 1 1 47 TYR CB C 16.332 -1.211 -8.010 1.00 . A A . 47 TYR CB 1 1
11 27394 1 1 47 TYR CD1 C 16.866 -1.719 -5.590 1.00 . A A . 47 TYR CD1 1 1
11 27395 1 1 47 TYR CD2 C 14.915 -2.690 -6.538 1.00 . A A . 47 TYR CD2 1 1
11 27396 1 1 47 TYR CE1 C 16.610 -2.353 -4.392 1.00 . A A . 47 TYR CE1 1 1
11 27397 1 1 47 TYR CE2 C 14.649 -3.325 -5.343 1.00 . A A . 47 TYR CE2 1 1
11 27398 1 1 47 TYR CG C 16.022 -1.876 -6.683 1.00 . A A . 47 TYR CG 1 1
11 27399 1 1 47 TYR CZ C 15.498 -3.153 -4.274 1.00 . A A . 47 TYR CZ 1 1
11 27400 1 1 47 TYR H H 14.149 0.241 -8.176 1.00 . A A . 47 TYR H 1 1
11 27401 1 1 47 TYR HA H 16.835 0.722 -7.204 1.00 . A A . 47 TYR HA 1 1
11 27402 1 1 47 TYR HB2 H 15.622 -1.594 -8.728 1.00 . A A . 47 TYR HB2 1 1
11 27403 1 1 47 TYR HB3 H 17.325 -1.509 -8.310 1.00 . A A . 47 TYR HB3 1 1
11 27404 1 1 47 TYR HD1 H 17.735 -1.086 -5.686 1.00 . A A . 47 TYR HD1 1 1
11 27405 1 1 47 TYR HD2 H 14.250 -2.822 -7.377 1.00 . A A . 47 TYR HD2 1 1
11 27406 1 1 47 TYR HE1 H 17.278 -2.219 -3.554 1.00 . A A . 47 TYR HE1 1 1
11 27407 1 1 47 TYR HE2 H 13.776 -3.953 -5.249 1.00 . A A . 47 TYR HE2 1 1
11 27408 1 1 47 TYR HH H 15.299 -3.173 -2.349 1.00 . A A . 47 TYR HH 1 1
11 27409 1 1 47 TYR N N 14.900 0.799 -7.876 1.00 . A A . 47 TYR N 1 1
11 27410 1 1 47 TYR O O 16.270 0.516 -10.370 1.00 . A A . 47 TYR O 1 1
11 27411 1 1 47 TYR OH O 15.236 -3.795 -3.082 1.00 . A A . 47 TYR OH 1 1
11 27412 1 1 48 ALA C C 17.627 3.386 -11.061 1.00 . A A . 48 ALA C 1 1
11 27413 1 1 48 ALA CA C 18.458 2.306 -10.389 1.00 . A A . 48 ALA CA 1 1
11 27414 1 1 48 ALA CB C 18.893 1.260 -11.402 1.00 . A A . 48 ALA CB 1 1
11 27415 1 1 48 ALA H H 18.096 2.016 -8.344 1.00 . A A . 48 ALA H 1 1
11 27416 1 1 48 ALA HA H 19.350 2.785 -10.010 1.00 . A A . 48 ALA HA 1 1
11 27417 1 1 48 ALA HB1 H 19.457 1.745 -12.183 1.00 . A A . 48 ALA HB1 1 1
11 27418 1 1 48 ALA HB2 H 17.990 0.836 -11.816 1.00 . A A . 48 ALA HB2 1 1
11 27419 1 1 48 ALA HB3 H 19.484 0.506 -10.907 1.00 . A A . 48 ALA HB3 1 1
11 27420 1 1 48 ALA N N 17.795 1.721 -9.228 1.00 . A A . 48 ALA N 1 1
11 27421 1 1 48 ALA O O 16.522 3.710 -10.642 1.00 . A A . 48 ALA O 1 1
11 27422 1 1 49 ASP C C 17.403 4.480 -14.258 1.00 . A A . 49 ASP C 1 1
11 27423 1 1 49 ASP CA C 17.617 5.016 -12.851 1.00 . A A . 49 ASP CA 1 1
11 27424 1 1 49 ASP CB C 18.575 6.206 -12.883 1.00 . A A . 49 ASP CB 1 1
11 27425 1 1 49 ASP CG C 18.140 7.303 -13.802 1.00 . A A . 49 ASP CG 1 1
11 27426 1 1 49 ASP H H 19.106 3.667 -12.323 1.00 . A A . 49 ASP H 1 1
11 27427 1 1 49 ASP HA H 16.680 5.317 -12.409 1.00 . A A . 49 ASP HA 1 1
11 27428 1 1 49 ASP HB2 H 18.649 6.630 -11.894 1.00 . A A . 49 ASP HB2 1 1
11 27429 1 1 49 ASP HB3 H 19.551 5.863 -13.193 1.00 . A A . 49 ASP HB3 1 1
11 27430 1 1 49 ASP N N 18.217 3.973 -12.058 1.00 . A A . 49 ASP N 1 1
11 27431 1 1 49 ASP O O 18.051 3.488 -14.629 1.00 . A A . 49 ASP O 1 1
11 27432 1 1 49 ASP OD1 O 17.407 8.156 -13.367 1.00 . A A . 49 ASP OD1 1 1
11 27433 1 1 49 ASP OD2 O 18.563 7.304 -14.985 1.00 . A A . 49 ASP OD2 1 1
11 27434 1 1 50 ASN C C 15.166 3.727 -16.627 1.00 . A A . 50 ASN C 1 1
11 27435 1 1 50 ASN CA C 16.214 4.773 -16.421 1.00 . A A . 50 ASN CA 1 1
11 27436 1 1 50 ASN CB C 17.421 4.586 -17.348 1.00 . A A . 50 ASN CB 1 1
11 27437 1 1 50 ASN CG C 18.026 5.888 -17.806 1.00 . A A . 50 ASN CG 1 1
11 27438 1 1 50 ASN H H 16.133 5.952 -14.664 1.00 . A A . 50 ASN H 1 1
11 27439 1 1 50 ASN HA H 15.711 5.667 -16.758 1.00 . A A . 50 ASN HA 1 1
11 27440 1 1 50 ASN HB2 H 18.186 4.041 -16.815 1.00 . A A . 50 ASN HB2 1 1
11 27441 1 1 50 ASN HB3 H 17.113 4.023 -18.215 1.00 . A A . 50 ASN HB3 1 1
11 27442 1 1 50 ASN HD21 H 16.236 6.725 -17.983 1.00 . A A . 50 ASN HD21 1 1
11 27443 1 1 50 ASN HD22 H 17.583 7.719 -18.355 1.00 . A A . 50 ASN HD22 1 1
11 27444 1 1 50 ASN N N 16.541 5.136 -15.030 1.00 . A A . 50 ASN N 1 1
11 27445 1 1 50 ASN ND2 N 17.200 6.864 -18.078 1.00 . A A . 50 ASN ND2 1 1
11 27446 1 1 50 ASN O O 15.045 3.173 -17.725 1.00 . A A . 50 ASN O 1 1
11 27447 1 1 50 ASN OD1 O 19.223 5.992 -17.999 1.00 . A A . 50 ASN OD1 1 1
11 27448 1 1 51 GLN C C 12.086 3.706 -16.226 1.00 . A A . 51 GLN C 1 1
11 27449 1 1 51 GLN CA C 13.192 2.710 -15.877 1.00 . A A . 51 GLN CA 1 1
11 27450 1 1 51 GLN CB C 12.786 1.780 -14.738 1.00 . A A . 51 GLN CB 1 1
11 27451 1 1 51 GLN CD C 14.838 0.676 -13.781 1.00 . A A . 51 GLN CD 1 1
11 27452 1 1 51 GLN CG C 13.607 0.507 -14.615 1.00 . A A . 51 GLN CG 1 1
11 27453 1 1 51 GLN H H 14.584 3.782 -14.726 1.00 . A A . 51 GLN H 1 1
11 27454 1 1 51 GLN HA H 13.395 2.142 -16.774 1.00 . A A . 51 GLN HA 1 1
11 27455 1 1 51 GLN HB2 H 12.923 2.316 -13.810 1.00 . A A . 51 GLN HB2 1 1
11 27456 1 1 51 GLN HB3 H 11.746 1.512 -14.847 1.00 . A A . 51 GLN HB3 1 1
11 27457 1 1 51 GLN HE21 H 13.810 0.115 -12.224 1.00 . A A . 51 GLN HE21 1 1
11 27458 1 1 51 GLN HE22 H 15.453 0.493 -11.905 1.00 . A A . 51 GLN HE22 1 1
11 27459 1 1 51 GLN HG2 H 12.995 -0.263 -14.167 1.00 . A A . 51 GLN HG2 1 1
11 27460 1 1 51 GLN HG3 H 13.901 0.192 -15.607 1.00 . A A . 51 GLN HG3 1 1
11 27461 1 1 51 GLN N N 14.380 3.462 -15.629 1.00 . A A . 51 GLN N 1 1
11 27462 1 1 51 GLN NE2 N 14.695 0.408 -12.527 1.00 . A A . 51 GLN NE2 1 1
11 27463 1 1 51 GLN O O 11.839 4.644 -15.473 1.00 . A A . 51 GLN O 1 1
11 27464 1 1 51 GLN OE1 O 15.905 1.020 -14.270 1.00 . A A . 51 GLN OE1 1 1
11 27465 1 1 52 PRO C C 9.117 4.684 -17.204 1.00 . A A . 52 PRO C 1 1
11 27466 1 1 52 PRO CA C 10.459 4.502 -17.953 1.00 . A A . 52 PRO CA 1 1
11 27467 1 1 52 PRO CB C 10.202 3.927 -19.350 1.00 . A A . 52 PRO CB 1 1
11 27468 1 1 52 PRO CD C 11.517 2.304 -18.214 1.00 . A A . 52 PRO CD 1 1
11 27469 1 1 52 PRO CG C 10.390 2.463 -19.186 1.00 . A A . 52 PRO CG 1 1
11 27470 1 1 52 PRO HA H 10.925 5.469 -18.066 1.00 . A A . 52 PRO HA 1 1
11 27471 1 1 52 PRO HB2 H 9.197 4.168 -19.662 1.00 . A A . 52 PRO HB2 1 1
11 27472 1 1 52 PRO HB3 H 10.913 4.337 -20.052 1.00 . A A . 52 PRO HB3 1 1
11 27473 1 1 52 PRO HD2 H 11.391 1.408 -17.626 1.00 . A A . 52 PRO HD2 1 1
11 27474 1 1 52 PRO HD3 H 12.461 2.287 -18.738 1.00 . A A . 52 PRO HD3 1 1
11 27475 1 1 52 PRO HG2 H 9.489 2.021 -18.787 1.00 . A A . 52 PRO HG2 1 1
11 27476 1 1 52 PRO HG3 H 10.644 2.014 -20.134 1.00 . A A . 52 PRO HG3 1 1
11 27477 1 1 52 PRO N N 11.414 3.513 -17.371 1.00 . A A . 52 PRO N 1 1
11 27478 1 1 52 PRO O O 8.104 5.042 -17.817 1.00 . A A . 52 PRO O 1 1
11 27479 1 1 53 GLY C C 7.943 4.226 -13.793 1.00 . A A . 53 GLY C 1 1
11 27480 1 1 53 GLY CA C 7.874 4.690 -15.207 1.00 . A A . 53 GLY CA 1 1
11 27481 1 1 53 GLY H H 9.921 4.256 -15.438 1.00 . A A . 53 GLY H 1 1
11 27482 1 1 53 GLY HA2 H 7.611 5.736 -15.217 1.00 . A A . 53 GLY HA2 1 1
11 27483 1 1 53 GLY HA3 H 7.095 4.138 -15.712 1.00 . A A . 53 GLY HA3 1 1
11 27484 1 1 53 GLY N N 9.099 4.501 -15.919 1.00 . A A . 53 GLY N 1 1
11 27485 1 1 53 GLY O O 8.817 3.451 -13.437 1.00 . A A . 53 GLY O 1 1
11 27486 1 1 54 VAL C C 5.420 3.980 -11.410 1.00 . A A . 54 VAL C 1 1
11 27487 1 1 54 VAL CA C 6.900 4.285 -11.629 1.00 . A A . 54 VAL CA 1 1
11 27488 1 1 54 VAL CB C 7.426 5.264 -10.528 1.00 . A A . 54 VAL CB 1 1
11 27489 1 1 54 VAL CG1 C 8.944 5.381 -10.586 1.00 . A A . 54 VAL CG1 1 1
11 27490 1 1 54 VAL CG2 C 6.789 6.640 -10.652 1.00 . A A . 54 VAL CG2 1 1
11 27491 1 1 54 VAL H H 6.593 5.555 -13.291 1.00 . A A . 54 VAL H 1 1
11 27492 1 1 54 VAL HA H 7.430 3.346 -11.550 1.00 . A A . 54 VAL HA 1 1
11 27493 1 1 54 VAL HB H 7.162 4.849 -9.567 1.00 . A A . 54 VAL HB 1 1
11 27494 1 1 54 VAL HG11 H 9.384 4.407 -10.436 1.00 . A A . 54 VAL HG11 1 1
11 27495 1 1 54 VAL HG12 H 9.285 6.052 -9.811 1.00 . A A . 54 VAL HG12 1 1
11 27496 1 1 54 VAL HG13 H 9.239 5.766 -11.550 1.00 . A A . 54 VAL HG13 1 1
11 27497 1 1 54 VAL HG21 H 5.714 6.535 -10.619 1.00 . A A . 54 VAL HG21 1 1
11 27498 1 1 54 VAL HG22 H 7.090 7.086 -11.587 1.00 . A A . 54 VAL HG22 1 1
11 27499 1 1 54 VAL HG23 H 7.110 7.263 -9.831 1.00 . A A . 54 VAL HG23 1 1
11 27500 1 1 54 VAL N N 7.096 4.769 -12.978 1.00 . A A . 54 VAL N 1 1
11 27501 1 1 54 VAL O O 4.550 4.763 -11.800 1.00 . A A . 54 VAL O 1 1
11 27502 1 1 55 LEU C C 3.545 2.430 -9.073 1.00 . A A . 55 LEU C 1 1
11 27503 1 1 55 LEU CA C 3.824 2.365 -10.567 1.00 . A A . 55 LEU CA 1 1
11 27504 1 1 55 LEU CB C 3.694 0.915 -11.095 1.00 . A A . 55 LEU CB 1 1
11 27505 1 1 55 LEU CD1 C 1.174 0.725 -11.095 1.00 . A A . 55 LEU CD1 1 1
11 27506 1 1 55 LEU CD2 C 2.581 -1.326 -11.184 1.00 . A A . 55 LEU CD2 1 1
11 27507 1 1 55 LEU CG C 2.476 0.095 -10.656 1.00 . A A . 55 LEU CG 1 1
11 27508 1 1 55 LEU H H 5.895 2.237 -10.605 1.00 . A A . 55 LEU H 1 1
11 27509 1 1 55 LEU HA H 3.118 2.988 -11.094 1.00 . A A . 55 LEU HA 1 1
11 27510 1 1 55 LEU HB2 H 3.687 0.958 -12.173 1.00 . A A . 55 LEU HB2 1 1
11 27511 1 1 55 LEU HB3 H 4.583 0.383 -10.792 1.00 . A A . 55 LEU HB3 1 1
11 27512 1 1 55 LEU HD11 H 1.107 1.738 -10.725 1.00 . A A . 55 LEU HD11 1 1
11 27513 1 1 55 LEU HD12 H 0.361 0.144 -10.685 1.00 . A A . 55 LEU HD12 1 1
11 27514 1 1 55 LEU HD13 H 1.106 0.714 -12.172 1.00 . A A . 55 LEU HD13 1 1
11 27515 1 1 55 LEU HD21 H 2.618 -1.309 -12.263 1.00 . A A . 55 LEU HD21 1 1
11 27516 1 1 55 LEU HD22 H 1.719 -1.893 -10.866 1.00 . A A . 55 LEU HD22 1 1
11 27517 1 1 55 LEU HD23 H 3.479 -1.788 -10.801 1.00 . A A . 55 LEU HD23 1 1
11 27518 1 1 55 LEU HG H 2.468 0.042 -9.578 1.00 . A A . 55 LEU HG 1 1
11 27519 1 1 55 LEU N N 5.157 2.843 -10.846 1.00 . A A . 55 LEU N 1 1
11 27520 1 1 55 LEU O O 4.226 1.789 -8.268 1.00 . A A . 55 LEU O 1 1
11 27521 1 1 56 ILE C C 0.935 2.498 -7.126 1.00 . A A . 56 ILE C 1 1
11 27522 1 1 56 ILE CA C 2.178 3.355 -7.332 1.00 . A A . 56 ILE CA 1 1
11 27523 1 1 56 ILE CB C 1.877 4.848 -6.906 1.00 . A A . 56 ILE CB 1 1
11 27524 1 1 56 ILE CD1 C 3.564 6.110 -8.440 1.00 . A A . 56 ILE CD1 1 1
11 27525 1 1 56 ILE CG1 C 3.116 5.782 -7.027 1.00 . A A . 56 ILE CG1 1 1
11 27526 1 1 56 ILE CG2 C 1.350 4.901 -5.477 1.00 . A A . 56 ILE CG2 1 1
11 27527 1 1 56 ILE H H 2.077 3.725 -9.394 1.00 . A A . 56 ILE H 1 1
11 27528 1 1 56 ILE HA H 2.978 2.956 -6.724 1.00 . A A . 56 ILE HA 1 1
11 27529 1 1 56 ILE HB H 1.094 5.217 -7.551 1.00 . A A . 56 ILE HB 1 1
11 27530 1 1 56 ILE HD11 H 2.763 6.607 -8.967 1.00 . A A . 56 ILE HD11 1 1
11 27531 1 1 56 ILE HD12 H 3.821 5.194 -8.951 1.00 . A A . 56 ILE HD12 1 1
11 27532 1 1 56 ILE HD13 H 4.430 6.755 -8.402 1.00 . A A . 56 ILE HD13 1 1
11 27533 1 1 56 ILE HG12 H 2.890 6.720 -6.544 1.00 . A A . 56 ILE HG12 1 1
11 27534 1 1 56 ILE HG13 H 3.945 5.324 -6.510 1.00 . A A . 56 ILE HG13 1 1
11 27535 1 1 56 ILE HG21 H 0.437 4.328 -5.405 1.00 . A A . 56 ILE HG21 1 1
11 27536 1 1 56 ILE HG22 H 1.155 5.928 -5.205 1.00 . A A . 56 ILE HG22 1 1
11 27537 1 1 56 ILE HG23 H 2.087 4.488 -4.807 1.00 . A A . 56 ILE HG23 1 1
11 27538 1 1 56 ILE N N 2.572 3.220 -8.709 1.00 . A A . 56 ILE N 1 1
11 27539 1 1 56 ILE O O -0.136 2.819 -7.640 1.00 . A A . 56 ILE O 1 1
11 27540 1 1 57 GLN C C -0.471 0.613 -4.781 1.00 . A A . 57 GLN C 1 1
11 27541 1 1 57 GLN CA C 0.004 0.452 -6.202 1.00 . A A . 57 GLN CA 1 1
11 27542 1 1 57 GLN CB C 0.497 -0.969 -6.381 1.00 . A A . 57 GLN CB 1 1
11 27543 1 1 57 GLN CD C 1.890 -2.566 -7.670 1.00 . A A . 57 GLN CD 1 1
11 27544 1 1 57 GLN CG C 1.317 -1.186 -7.621 1.00 . A A . 57 GLN CG 1 1
11 27545 1 1 57 GLN H H 1.985 1.191 -6.067 1.00 . A A . 57 GLN H 1 1
11 27546 1 1 57 GLN HA H -0.796 0.651 -6.897 1.00 . A A . 57 GLN HA 1 1
11 27547 1 1 57 GLN HB2 H 1.095 -1.245 -5.526 1.00 . A A . 57 GLN HB2 1 1
11 27548 1 1 57 GLN HB3 H -0.364 -1.615 -6.435 1.00 . A A . 57 GLN HB3 1 1
11 27549 1 1 57 GLN HE21 H 3.471 -1.971 -6.630 1.00 . A A . 57 GLN HE21 1 1
11 27550 1 1 57 GLN HE22 H 3.399 -3.647 -7.048 1.00 . A A . 57 GLN HE22 1 1
11 27551 1 1 57 GLN HG2 H 0.695 -1.029 -8.490 1.00 . A A . 57 GLN HG2 1 1
11 27552 1 1 57 GLN HG3 H 2.127 -0.472 -7.615 1.00 . A A . 57 GLN HG3 1 1
11 27553 1 1 57 GLN N N 1.100 1.387 -6.436 1.00 . A A . 57 GLN N 1 1
11 27554 1 1 57 GLN NE2 N 3.033 -2.731 -7.072 1.00 . A A . 57 GLN NE2 1 1
11 27555 1 1 57 GLN O O 0.283 0.318 -3.848 1.00 . A A . 57 GLN O 1 1
11 27556 1 1 57 GLN OE1 O 1.291 -3.489 -8.224 1.00 . A A . 57 GLN OE1 1 1
11 27557 1 1 58 VAL C C -3.028 0.165 -2.743 1.00 . A A . 58 VAL C 1 1
11 27558 1 1 58 VAL CA C -2.260 1.355 -3.326 1.00 . A A . 58 VAL CA 1 1
11 27559 1 1 58 VAL CB C -3.221 2.567 -3.445 1.00 . A A . 58 VAL CB 1 1
11 27560 1 1 58 VAL CG1 C -3.666 3.055 -2.075 1.00 . A A . 58 VAL CG1 1 1
11 27561 1 1 58 VAL CG2 C -2.577 3.694 -4.242 1.00 . A A . 58 VAL CG2 1 1
11 27562 1 1 58 VAL H H -2.306 1.089 -5.397 1.00 . A A . 58 VAL H 1 1
11 27563 1 1 58 VAL HA H -1.452 1.622 -2.663 1.00 . A A . 58 VAL HA 1 1
11 27564 1 1 58 VAL HB H -4.101 2.237 -3.979 1.00 . A A . 58 VAL HB 1 1
11 27565 1 1 58 VAL HG11 H -2.806 3.395 -1.517 1.00 . A A . 58 VAL HG11 1 1
11 27566 1 1 58 VAL HG12 H -4.131 2.237 -1.547 1.00 . A A . 58 VAL HG12 1 1
11 27567 1 1 58 VAL HG13 H -4.373 3.864 -2.187 1.00 . A A . 58 VAL HG13 1 1
11 27568 1 1 58 VAL HG21 H -2.269 3.314 -5.206 1.00 . A A . 58 VAL HG21 1 1
11 27569 1 1 58 VAL HG22 H -1.717 4.074 -3.712 1.00 . A A . 58 VAL HG22 1 1
11 27570 1 1 58 VAL HG23 H -3.300 4.481 -4.388 1.00 . A A . 58 VAL HG23 1 1
11 27571 1 1 58 VAL N N -1.704 1.022 -4.622 1.00 . A A . 58 VAL N 1 1
11 27572 1 1 58 VAL O O -3.938 -0.391 -3.389 1.00 . A A . 58 VAL O 1 1
11 27573 1 1 59 PHE C C -3.593 -0.904 0.599 1.00 . A A . 59 PHE C 1 1
11 27574 1 1 59 PHE CA C -3.274 -1.315 -0.832 1.00 . A A . 59 PHE CA 1 1
11 27575 1 1 59 PHE CB C -2.326 -2.531 -0.778 1.00 . A A . 59 PHE CB 1 1
11 27576 1 1 59 PHE CD1 C -2.697 -4.472 -2.319 1.00 . A A . 59 PHE CD1 1 1
11 27577 1 1 59 PHE CD2 C -1.260 -2.727 -3.047 1.00 . A A . 59 PHE CD2 1 1
11 27578 1 1 59 PHE CE1 C -2.473 -5.153 -3.496 1.00 . A A . 59 PHE CE1 1 1
11 27579 1 1 59 PHE CE2 C -1.038 -3.402 -4.226 1.00 . A A . 59 PHE CE2 1 1
11 27580 1 1 59 PHE CG C -2.094 -3.250 -2.080 1.00 . A A . 59 PHE CG 1 1
11 27581 1 1 59 PHE CZ C -1.642 -4.617 -4.451 1.00 . A A . 59 PHE CZ 1 1
11 27582 1 1 59 PHE H H -1.934 0.274 -1.095 1.00 . A A . 59 PHE H 1 1
11 27583 1 1 59 PHE HA H -4.179 -1.606 -1.342 1.00 . A A . 59 PHE HA 1 1
11 27584 1 1 59 PHE HB2 H -1.361 -2.197 -0.426 1.00 . A A . 59 PHE HB2 1 1
11 27585 1 1 59 PHE HB3 H -2.724 -3.241 -0.066 1.00 . A A . 59 PHE HB3 1 1
11 27586 1 1 59 PHE HD1 H -3.353 -4.896 -1.573 1.00 . A A . 59 PHE HD1 1 1
11 27587 1 1 59 PHE HD2 H -0.784 -1.772 -2.875 1.00 . A A . 59 PHE HD2 1 1
11 27588 1 1 59 PHE HE1 H -2.951 -6.105 -3.669 1.00 . A A . 59 PHE HE1 1 1
11 27589 1 1 59 PHE HE2 H -0.386 -2.975 -4.971 1.00 . A A . 59 PHE HE2 1 1
11 27590 1 1 59 PHE HZ H -1.464 -5.147 -5.374 1.00 . A A . 59 PHE HZ 1 1
11 27591 1 1 59 PHE N N -2.659 -0.216 -1.544 1.00 . A A . 59 PHE N 1 1
11 27592 1 1 59 PHE O O -3.000 0.044 1.130 1.00 . A A . 59 PHE O 1 1
11 27593 1 1 60 GLU C C -4.688 -2.816 3.260 1.00 . A A . 60 GLU C 1 1
11 27594 1 1 60 GLU CA C -4.836 -1.441 2.606 1.00 . A A . 60 GLU CA 1 1
11 27595 1 1 60 GLU CB C -6.253 -0.819 2.832 1.00 . A A . 60 GLU CB 1 1
11 27596 1 1 60 GLU CD C -8.794 -0.968 2.556 1.00 . A A . 60 GLU CD 1 1
11 27597 1 1 60 GLU CG C -7.434 -1.636 2.316 1.00 . A A . 60 GLU CG 1 1
11 27598 1 1 60 GLU H H -5.026 -2.274 0.690 1.00 . A A . 60 GLU H 1 1
11 27599 1 1 60 GLU HA H -4.074 -0.799 3.023 1.00 . A A . 60 GLU HA 1 1
11 27600 1 1 60 GLU HB2 H -6.404 -0.663 3.890 1.00 . A A . 60 GLU HB2 1 1
11 27601 1 1 60 GLU HB3 H -6.277 0.142 2.340 1.00 . A A . 60 GLU HB3 1 1
11 27602 1 1 60 GLU HG2 H -7.309 -1.766 1.252 1.00 . A A . 60 GLU HG2 1 1
11 27603 1 1 60 GLU HG3 H -7.429 -2.600 2.805 1.00 . A A . 60 GLU HG3 1 1
11 27604 1 1 60 GLU N N -4.524 -1.602 1.204 1.00 . A A . 60 GLU N 1 1
11 27605 1 1 60 GLU O O -5.162 -3.822 2.709 1.00 . A A . 60 GLU O 1 1
11 27606 1 1 60 GLU OE1 O -9.630 -0.938 1.623 1.00 . A A . 60 GLU OE1 1 1
11 27607 1 1 60 GLU OE2 O -9.061 -0.484 3.677 1.00 . A A . 60 GLU OE2 1 1
11 27608 1 1 61 GLY C C -2.712 -4.170 6.054 1.00 . A A . 61 GLY C 1 1
11 27609 1 1 61 GLY CA C -3.766 -4.179 4.969 1.00 . A A . 61 GLY CA 1 1
11 27610 1 1 61 GLY H H -3.588 -2.091 4.774 1.00 . A A . 61 GLY H 1 1
11 27611 1 1 61 GLY HA2 H -4.702 -4.518 5.385 1.00 . A A . 61 GLY HA2 1 1
11 27612 1 1 61 GLY HA3 H -3.466 -4.877 4.202 1.00 . A A . 61 GLY HA3 1 1
11 27613 1 1 61 GLY N N -3.972 -2.897 4.356 1.00 . A A . 61 GLY N 1 1
11 27614 1 1 61 GLY O O -1.808 -3.336 6.060 1.00 . A A . 61 GLY O 1 1
11 27615 1 1 62 GLU C C -0.790 -6.262 7.880 1.00 . A A . 62 GLU C 1 1
11 27616 1 1 62 GLU CA C -1.915 -5.236 8.081 1.00 . A A . 62 GLU CA 1 1
11 27617 1 1 62 GLU CB C -2.707 -5.646 9.326 1.00 . A A . 62 GLU CB 1 1
11 27618 1 1 62 GLU CD C -3.067 -3.371 10.273 1.00 . A A . 62 GLU CD 1 1
11 27619 1 1 62 GLU CG C -3.721 -4.635 9.808 1.00 . A A . 62 GLU CG 1 1
11 27620 1 1 62 GLU H H -3.524 -5.791 6.825 1.00 . A A . 62 GLU H 1 1
11 27621 1 1 62 GLU HA H -1.501 -4.258 8.264 1.00 . A A . 62 GLU HA 1 1
11 27622 1 1 62 GLU HB2 H -3.231 -6.565 9.113 1.00 . A A . 62 GLU HB2 1 1
11 27623 1 1 62 GLU HB3 H -2.009 -5.833 10.128 1.00 . A A . 62 GLU HB3 1 1
11 27624 1 1 62 GLU HG2 H -4.398 -4.396 9.003 1.00 . A A . 62 GLU HG2 1 1
11 27625 1 1 62 GLU HG3 H -4.275 -5.064 10.633 1.00 . A A . 62 GLU HG3 1 1
11 27626 1 1 62 GLU N N -2.808 -5.134 6.939 1.00 . A A . 62 GLU N 1 1
11 27627 1 1 62 GLU O O 0.359 -5.977 8.224 1.00 . A A . 62 GLU O 1 1
11 27628 1 1 62 GLU OE1 O -2.589 -3.336 11.426 1.00 . A A . 62 GLU OE1 1 1
11 27629 1 1 62 GLU OE2 O -3.016 -2.412 9.516 1.00 . A A . 62 GLU OE2 1 1
11 27630 1 1 63 ARG C C 1.102 -8.638 6.620 1.00 . A A . 63 ARG C 1 1
11 27631 1 1 63 ARG CA C -0.369 -8.688 7.159 1.00 . A A . 63 ARG CA 1 1
11 27632 1 1 63 ARG CB C -1.202 -9.704 6.352 1.00 . A A . 63 ARG CB 1 1
11 27633 1 1 63 ARG CD C -1.101 -11.831 7.841 1.00 . A A . 63 ARG CD 1 1
11 27634 1 1 63 ARG CG C -0.816 -11.198 6.465 1.00 . A A . 63 ARG CG 1 1
11 27635 1 1 63 ARG CZ C 0.698 -12.293 9.519 1.00 . A A . 63 ARG CZ 1 1
11 27636 1 1 63 ARG H H -1.934 -7.320 6.631 1.00 . A A . 63 ARG H 1 1
11 27637 1 1 63 ARG HA H -0.332 -9.048 8.175 1.00 . A A . 63 ARG HA 1 1
11 27638 1 1 63 ARG HB2 H -2.240 -9.610 6.633 1.00 . A A . 63 ARG HB2 1 1
11 27639 1 1 63 ARG HB3 H -1.104 -9.422 5.312 1.00 . A A . 63 ARG HB3 1 1
11 27640 1 1 63 ARG HD2 H -2.094 -11.534 8.148 1.00 . A A . 63 ARG HD2 1 1
11 27641 1 1 63 ARG HD3 H -1.080 -12.905 7.732 1.00 . A A . 63 ARG HD3 1 1
11 27642 1 1 63 ARG HE H -0.217 -10.511 9.245 1.00 . A A . 63 ARG HE 1 1
11 27643 1 1 63 ARG HG2 H -1.373 -11.751 5.723 1.00 . A A . 63 ARG HG2 1 1
11 27644 1 1 63 ARG HG3 H 0.238 -11.290 6.247 1.00 . A A . 63 ARG HG3 1 1
11 27645 1 1 63 ARG HH11 H 0.439 -13.880 8.234 1.00 . A A . 63 ARG HH11 1 1
11 27646 1 1 63 ARG HH12 H 1.577 -14.144 9.474 1.00 . A A . 63 ARG HH12 1 1
11 27647 1 1 63 ARG HH21 H 1.200 -10.999 11.000 1.00 . A A . 63 ARG HH21 1 1
11 27648 1 1 63 ARG HH22 H 1.975 -12.519 11.076 1.00 . A A . 63 ARG HH22 1 1
11 27649 1 1 63 ARG N N -1.130 -7.374 7.189 1.00 . A A . 63 ARG N 1 1
11 27650 1 1 63 ARG NE N -0.160 -11.441 8.911 1.00 . A A . 63 ARG NE 1 1
11 27651 1 1 63 ARG NH1 N 0.906 -13.522 9.044 1.00 . A A . 63 ARG NH1 1 1
11 27652 1 1 63 ARG NH2 N 1.337 -11.921 10.595 1.00 . A A . 63 ARG NH2 1 1
11 27653 1 1 63 ARG O O 1.704 -9.686 6.369 1.00 . A A . 63 ARG O 1 1
11 27654 1 1 64 ALA C C 3.274 -7.595 4.520 1.00 . A A . 64 ALA C 1 1
11 27655 1 1 64 ALA CA C 3.049 -7.200 5.979 1.00 . A A . 64 ALA CA 1 1
11 27656 1 1 64 ALA CB C 4.098 -7.846 6.883 1.00 . A A . 64 ALA CB 1 1
11 27657 1 1 64 ALA H H 1.118 -6.686 6.764 1.00 . A A . 64 ALA H 1 1
11 27658 1 1 64 ALA HA H 3.188 -6.130 6.032 1.00 . A A . 64 ALA HA 1 1
11 27659 1 1 64 ALA HB1 H 5.083 -7.530 6.574 1.00 . A A . 64 ALA HB1 1 1
11 27660 1 1 64 ALA HB2 H 4.028 -8.921 6.805 1.00 . A A . 64 ALA HB2 1 1
11 27661 1 1 64 ALA HB3 H 3.929 -7.550 7.908 1.00 . A A . 64 ALA HB3 1 1
11 27662 1 1 64 ALA N N 1.662 -7.444 6.465 1.00 . A A . 64 ALA N 1 1
11 27663 1 1 64 ALA O O 3.938 -6.883 3.782 1.00 . A A . 64 ALA O 1 1
11 27664 1 1 65 LYS C C 1.608 -8.855 2.058 1.00 . A A . 65 LYS C 1 1
11 27665 1 1 65 LYS CA C 2.858 -9.187 2.795 1.00 . A A . 65 LYS CA 1 1
11 27666 1 1 65 LYS CB C 3.178 -10.669 2.807 1.00 . A A . 65 LYS CB 1 1
11 27667 1 1 65 LYS CD C 4.911 -12.328 3.607 1.00 . A A . 65 LYS CD 1 1
11 27668 1 1 65 LYS CE C 6.190 -12.383 4.403 1.00 . A A . 65 LYS CE 1 1
11 27669 1 1 65 LYS CG C 4.427 -10.909 3.613 1.00 . A A . 65 LYS CG 1 1
11 27670 1 1 65 LYS H H 2.228 -9.255 4.766 1.00 . A A . 65 LYS H 1 1
11 27671 1 1 65 LYS HA H 3.675 -8.651 2.336 1.00 . A A . 65 LYS HA 1 1
11 27672 1 1 65 LYS HB2 H 2.352 -11.207 3.250 1.00 . A A . 65 LYS HB2 1 1
11 27673 1 1 65 LYS HB3 H 3.347 -11.013 1.798 1.00 . A A . 65 LYS HB3 1 1
11 27674 1 1 65 LYS HD2 H 4.166 -12.966 4.061 1.00 . A A . 65 LYS HD2 1 1
11 27675 1 1 65 LYS HD3 H 5.110 -12.647 2.594 1.00 . A A . 65 LYS HD3 1 1
11 27676 1 1 65 LYS HE2 H 6.908 -11.736 3.922 1.00 . A A . 65 LYS HE2 1 1
11 27677 1 1 65 LYS HE3 H 5.993 -12.007 5.396 1.00 . A A . 65 LYS HE3 1 1
11 27678 1 1 65 LYS HG2 H 5.213 -10.270 3.241 1.00 . A A . 65 LYS HG2 1 1
11 27679 1 1 65 LYS HG3 H 4.202 -10.617 4.629 1.00 . A A . 65 LYS HG3 1 1
11 27680 1 1 65 LYS HZ1 H 7.518 -13.680 5.217 1.00 . A A . 65 LYS HZ1 1 1
11 27681 1 1 65 LYS HZ2 H 7.188 -14.022 3.597 1.00 . A A . 65 LYS HZ2 1 1
11 27682 1 1 65 LYS HZ3 H 6.071 -14.436 4.803 1.00 . A A . 65 LYS HZ3 1 1
11 27683 1 1 65 LYS N N 2.736 -8.712 4.123 1.00 . A A . 65 LYS N 1 1
11 27684 1 1 65 LYS NZ N 6.763 -13.725 4.495 1.00 . A A . 65 LYS NZ 1 1
11 27685 1 1 65 LYS O O 0.510 -9.325 2.399 1.00 . A A . 65 LYS O 1 1
11 27686 1 1 66 THR C C -0.252 -8.385 -0.359 1.00 . A A . 66 THR C 1 1
11 27687 1 1 66 THR CA C 0.716 -7.411 0.330 1.00 . A A . 66 THR CA 1 1
11 27688 1 1 66 THR CB C 1.322 -6.422 -0.645 1.00 . A A . 66 THR CB 1 1
11 27689 1 1 66 THR CG2 C 0.406 -5.226 -0.767 1.00 . A A . 66 THR CG2 1 1
11 27690 1 1 66 THR H H 2.682 -7.748 0.808 1.00 . A A . 66 THR H 1 1
11 27691 1 1 66 THR HA H 0.136 -6.841 1.033 1.00 . A A . 66 THR HA 1 1
11 27692 1 1 66 THR HB H 1.508 -6.853 -1.617 1.00 . A A . 66 THR HB 1 1
11 27693 1 1 66 THR HG1 H 3.168 -5.810 -0.818 1.00 . A A . 66 THR HG1 1 1
11 27694 1 1 66 THR HG21 H 0.185 -4.853 0.222 1.00 . A A . 66 THR HG21 1 1
11 27695 1 1 66 THR HG22 H -0.511 -5.505 -1.264 1.00 . A A . 66 THR HG22 1 1
11 27696 1 1 66 THR HG23 H 0.891 -4.437 -1.322 1.00 . A A . 66 THR HG23 1 1
11 27697 1 1 66 THR N N 1.776 -8.028 1.073 1.00 . A A . 66 THR N 1 1
11 27698 1 1 66 THR O O -1.357 -8.003 -0.737 1.00 . A A . 66 THR O 1 1
11 27699 1 1 66 THR OG1 O 2.557 -5.976 -0.074 1.00 . A A . 66 THR OG1 1 1
11 27700 1 1 67 LYS C C -1.959 -10.947 -0.166 1.00 . A A . 67 LYS C 1 1
11 27701 1 1 67 LYS CA C -0.715 -10.647 -1.045 1.00 . A A . 67 LYS CA 1 1
11 27702 1 1 67 LYS CB C 0.110 -11.897 -1.434 1.00 . A A . 67 LYS CB 1 1
11 27703 1 1 67 LYS CD C 0.313 -13.314 0.657 1.00 . A A . 67 LYS CD 1 1
11 27704 1 1 67 LYS CE C 1.284 -13.903 1.658 1.00 . A A . 67 LYS CE 1 1
11 27705 1 1 67 LYS CG C 1.041 -12.463 -0.354 1.00 . A A . 67 LYS CG 1 1
11 27706 1 1 67 LYS H H 1.043 -9.856 -0.179 1.00 . A A . 67 LYS H 1 1
11 27707 1 1 67 LYS HA H -1.104 -10.205 -1.951 1.00 . A A . 67 LYS HA 1 1
11 27708 1 1 67 LYS HB2 H -0.584 -12.683 -1.688 1.00 . A A . 67 LYS HB2 1 1
11 27709 1 1 67 LYS HB3 H 0.703 -11.659 -2.306 1.00 . A A . 67 LYS HB3 1 1
11 27710 1 1 67 LYS HD2 H -0.410 -12.705 1.178 1.00 . A A . 67 LYS HD2 1 1
11 27711 1 1 67 LYS HD3 H -0.191 -14.119 0.141 1.00 . A A . 67 LYS HD3 1 1
11 27712 1 1 67 LYS HE2 H 2.039 -14.462 1.127 1.00 . A A . 67 LYS HE2 1 1
11 27713 1 1 67 LYS HE3 H 1.755 -13.095 2.197 1.00 . A A . 67 LYS HE3 1 1
11 27714 1 1 67 LYS HG2 H 1.801 -13.070 -0.819 1.00 . A A . 67 LYS HG2 1 1
11 27715 1 1 67 LYS HG3 H 1.512 -11.642 0.169 1.00 . A A . 67 LYS HG3 1 1
11 27716 1 1 67 LYS HZ1 H 1.261 -15.180 3.314 1.00 . A A . 67 LYS HZ1 1 1
11 27717 1 1 67 LYS HZ2 H 0.138 -15.568 2.119 1.00 . A A . 67 LYS HZ2 1 1
11 27718 1 1 67 LYS HZ3 H -0.126 -14.223 3.115 1.00 . A A . 67 LYS HZ3 1 1
11 27719 1 1 67 LYS N N 0.139 -9.627 -0.474 1.00 . A A . 67 LYS N 1 1
11 27720 1 1 67 LYS NZ N 0.603 -14.780 2.613 1.00 . A A . 67 LYS NZ 1 1
11 27721 1 1 67 LYS O O -2.969 -11.447 -0.659 1.00 . A A . 67 LYS O 1 1
11 27722 1 1 68 ASP C C -3.708 -9.397 2.250 1.00 . A A . 68 ASP C 1 1
11 27723 1 1 68 ASP CA C -3.058 -10.746 2.026 1.00 . A A . 68 ASP CA 1 1
11 27724 1 1 68 ASP CB C -2.688 -11.319 3.405 1.00 . A A . 68 ASP CB 1 1
11 27725 1 1 68 ASP CG C -2.300 -12.773 3.418 1.00 . A A . 68 ASP CG 1 1
11 27726 1 1 68 ASP H H -1.052 -10.245 1.503 1.00 . A A . 68 ASP H 1 1
11 27727 1 1 68 ASP HA H -3.766 -11.403 1.545 1.00 . A A . 68 ASP HA 1 1
11 27728 1 1 68 ASP HB2 H -1.849 -10.760 3.789 1.00 . A A . 68 ASP HB2 1 1
11 27729 1 1 68 ASP HB3 H -3.528 -11.179 4.070 1.00 . A A . 68 ASP HB3 1 1
11 27730 1 1 68 ASP N N -1.890 -10.600 1.130 1.00 . A A . 68 ASP N 1 1
11 27731 1 1 68 ASP O O -4.672 -9.270 3.009 1.00 . A A . 68 ASP O 1 1
11 27732 1 1 68 ASP OD1 O -1.118 -13.081 3.626 1.00 . A A . 68 ASP OD1 1 1
11 27733 1 1 68 ASP OD2 O -3.176 -13.643 3.251 1.00 . A A . 68 ASP OD2 1 1
11 27734 1 1 69 ASN C C -4.481 -6.635 0.572 1.00 . A A . 69 ASN C 1 1
11 27735 1 1 69 ASN CA C -3.652 -7.046 1.768 1.00 . A A . 69 ASN CA 1 1
11 27736 1 1 69 ASN CB C -2.451 -6.121 2.009 1.00 . A A . 69 ASN CB 1 1
11 27737 1 1 69 ASN CG C -1.708 -6.491 3.310 1.00 . A A . 69 ASN CG 1 1
11 27738 1 1 69 ASN H H -2.520 -8.586 0.899 1.00 . A A . 69 ASN H 1 1
11 27739 1 1 69 ASN HA H -4.291 -7.015 2.640 1.00 . A A . 69 ASN HA 1 1
11 27740 1 1 69 ASN HB2 H -1.771 -6.202 1.175 1.00 . A A . 69 ASN HB2 1 1
11 27741 1 1 69 ASN HB3 H -2.797 -5.100 2.090 1.00 . A A . 69 ASN HB3 1 1
11 27742 1 1 69 ASN HD21 H 0.015 -5.944 2.544 1.00 . A A . 69 ASN HD21 1 1
11 27743 1 1 69 ASN HD22 H 0.057 -6.569 4.147 1.00 . A A . 69 ASN HD22 1 1
11 27744 1 1 69 ASN N N -3.196 -8.403 1.587 1.00 . A A . 69 ASN N 1 1
11 27745 1 1 69 ASN ND2 N -0.424 -6.311 3.336 1.00 . A A . 69 ASN ND2 1 1
11 27746 1 1 69 ASN O O -4.217 -7.072 -0.548 1.00 . A A . 69 ASN O 1 1
11 27747 1 1 69 ASN OD1 O -2.304 -6.951 4.286 1.00 . A A . 69 ASN OD1 1 1
11 27748 1 1 70 ASN C C -6.031 -4.397 -1.174 1.00 . A A . 70 ASN C 1 1
11 27749 1 1 70 ASN CA C -6.468 -5.475 -0.201 1.00 . A A . 70 ASN CA 1 1
11 27750 1 1 70 ASN CB C -7.783 -5.074 0.485 1.00 . A A . 70 ASN CB 1 1
11 27751 1 1 70 ASN CG C -8.825 -4.539 -0.486 1.00 . A A . 70 ASN CG 1 1
11 27752 1 1 70 ASN H H -5.498 -5.334 1.669 1.00 . A A . 70 ASN H 1 1
11 27753 1 1 70 ASN HA H -6.656 -6.381 -0.752 1.00 . A A . 70 ASN HA 1 1
11 27754 1 1 70 ASN HB2 H -8.200 -5.933 0.986 1.00 . A A . 70 ASN HB2 1 1
11 27755 1 1 70 ASN HB3 H -7.572 -4.307 1.217 1.00 . A A . 70 ASN HB3 1 1
11 27756 1 1 70 ASN HD21 H -8.344 -2.664 -0.046 1.00 . A A . 70 ASN HD21 1 1
11 27757 1 1 70 ASN HD22 H -9.575 -2.853 -1.220 1.00 . A A . 70 ASN HD22 1 1
11 27758 1 1 70 ASN N N -5.459 -5.800 0.803 1.00 . A A . 70 ASN N 1 1
11 27759 1 1 70 ASN ND2 N -8.927 -3.235 -0.594 1.00 . A A . 70 ASN ND2 1 1
11 27760 1 1 70 ASN O O -5.562 -3.339 -0.765 1.00 . A A . 70 ASN O 1 1
11 27761 1 1 70 ASN OD1 O -9.574 -5.305 -1.091 1.00 . A A . 70 ASN OD1 1 1
11 27762 1 1 71 LEU C C -6.975 -2.678 -3.656 1.00 . A A . 71 LEU C 1 1
11 27763 1 1 71 LEU CA C -5.885 -3.734 -3.532 1.00 . A A . 71 LEU CA 1 1
11 27764 1 1 71 LEU CB C -5.725 -4.479 -4.874 1.00 . A A . 71 LEU CB 1 1
11 27765 1 1 71 LEU CD1 C -4.261 -2.764 -6.055 1.00 . A A . 71 LEU CD1 1 1
11 27766 1 1 71 LEU CD2 C -5.511 -4.474 -7.388 1.00 . A A . 71 LEU CD2 1 1
11 27767 1 1 71 LEU CG C -5.527 -3.607 -6.138 1.00 . A A . 71 LEU CG 1 1
11 27768 1 1 71 LEU H H -6.560 -5.559 -2.702 1.00 . A A . 71 LEU H 1 1
11 27769 1 1 71 LEU HA H -4.949 -3.252 -3.288 1.00 . A A . 71 LEU HA 1 1
11 27770 1 1 71 LEU HB2 H -4.871 -5.135 -4.789 1.00 . A A . 71 LEU HB2 1 1
11 27771 1 1 71 LEU HB3 H -6.604 -5.088 -5.022 1.00 . A A . 71 LEU HB3 1 1
11 27772 1 1 71 LEU HD11 H -4.319 -2.109 -5.198 1.00 . A A . 71 LEU HD11 1 1
11 27773 1 1 71 LEU HD12 H -4.167 -2.170 -6.952 1.00 . A A . 71 LEU HD12 1 1
11 27774 1 1 71 LEU HD13 H -3.402 -3.411 -5.958 1.00 . A A . 71 LEU HD13 1 1
11 27775 1 1 71 LEU HD21 H -6.447 -5.007 -7.471 1.00 . A A . 71 LEU HD21 1 1
11 27776 1 1 71 LEU HD22 H -4.697 -5.182 -7.329 1.00 . A A . 71 LEU HD22 1 1
11 27777 1 1 71 LEU HD23 H -5.378 -3.849 -8.259 1.00 . A A . 71 LEU HD23 1 1
11 27778 1 1 71 LEU HG H -6.361 -2.925 -6.214 1.00 . A A . 71 LEU HG 1 1
11 27779 1 1 71 LEU N N -6.201 -4.677 -2.461 1.00 . A A . 71 LEU N 1 1
11 27780 1 1 71 LEU O O -8.170 -3.001 -3.713 1.00 . A A . 71 LEU O 1 1
11 27781 1 1 72 LEU C C -7.478 0.214 -5.238 1.00 . A A . 72 LEU C 1 1
11 27782 1 1 72 LEU CA C -7.496 -0.334 -3.824 1.00 . A A . 72 LEU CA 1 1
11 27783 1 1 72 LEU CB C -7.157 0.763 -2.826 1.00 . A A . 72 LEU CB 1 1
11 27784 1 1 72 LEU CD1 C -6.881 1.523 -0.467 1.00 . A A . 72 LEU CD1 1 1
11 27785 1 1 72 LEU CD2 C -8.882 0.232 -1.127 1.00 . A A . 72 LEU CD2 1 1
11 27786 1 1 72 LEU CG C -7.404 0.422 -1.362 1.00 . A A . 72 LEU CG 1 1
11 27787 1 1 72 LEU H H -5.608 -1.239 -3.600 1.00 . A A . 72 LEU H 1 1
11 27788 1 1 72 LEU HA H -8.487 -0.703 -3.609 1.00 . A A . 72 LEU HA 1 1
11 27789 1 1 72 LEU HB2 H -6.114 1.018 -2.945 1.00 . A A . 72 LEU HB2 1 1
11 27790 1 1 72 LEU HB3 H -7.752 1.628 -3.075 1.00 . A A . 72 LEU HB3 1 1
11 27791 1 1 72 LEU HD11 H -7.095 1.277 0.563 1.00 . A A . 72 LEU HD11 1 1
11 27792 1 1 72 LEU HD12 H -7.361 2.458 -0.719 1.00 . A A . 72 LEU HD12 1 1
11 27793 1 1 72 LEU HD13 H -5.815 1.616 -0.595 1.00 . A A . 72 LEU HD13 1 1
11 27794 1 1 72 LEU HD21 H -9.252 -0.583 -1.730 1.00 . A A . 72 LEU HD21 1 1
11 27795 1 1 72 LEU HD22 H -9.405 1.141 -1.386 1.00 . A A . 72 LEU HD22 1 1
11 27796 1 1 72 LEU HD23 H -9.050 0.008 -0.084 1.00 . A A . 72 LEU HD23 1 1
11 27797 1 1 72 LEU HG H -6.901 -0.499 -1.109 1.00 . A A . 72 LEU HG 1 1
11 27798 1 1 72 LEU N N -6.570 -1.434 -3.683 1.00 . A A . 72 LEU N 1 1
11 27799 1 1 72 LEU O O -8.530 0.346 -5.883 1.00 . A A . 72 LEU O 1 1
11 27800 1 1 73 GLY C C -4.676 1.334 -7.267 1.00 . A A . 73 GLY C 1 1
11 27801 1 1 73 GLY CA C -6.127 1.071 -7.024 1.00 . A A . 73 GLY CA 1 1
11 27802 1 1 73 GLY H H -5.481 0.379 -5.183 1.00 . A A . 73 GLY H 1 1
11 27803 1 1 73 GLY HA2 H -6.515 0.379 -7.755 1.00 . A A . 73 GLY HA2 1 1
11 27804 1 1 73 GLY HA3 H -6.666 2.004 -7.090 1.00 . A A . 73 GLY HA3 1 1
11 27805 1 1 73 GLY N N -6.296 0.519 -5.713 1.00 . A A . 73 GLY N 1 1
11 27806 1 1 73 GLY O O -3.866 1.136 -6.358 1.00 . A A . 73 GLY O 1 1
11 27807 1 1 74 LYS C C -2.867 3.077 -9.893 1.00 . A A . 74 LYS C 1 1
11 27808 1 1 74 LYS CA C -2.947 2.056 -8.766 1.00 . A A . 74 LYS CA 1 1
11 27809 1 1 74 LYS CB C -2.166 0.730 -9.110 1.00 . A A . 74 LYS CB 1 1
11 27810 1 1 74 LYS CD C -2.378 0.605 -11.653 1.00 . A A . 74 LYS CD 1 1
11 27811 1 1 74 LYS CE C -2.812 -0.194 -12.852 1.00 . A A . 74 LYS CE 1 1
11 27812 1 1 74 LYS CG C -2.652 -0.098 -10.331 1.00 . A A . 74 LYS CG 1 1
11 27813 1 1 74 LYS H H -4.991 1.930 -9.155 1.00 . A A . 74 LYS H 1 1
11 27814 1 1 74 LYS HA H -2.514 2.493 -7.878 1.00 . A A . 74 LYS HA 1 1
11 27815 1 1 74 LYS HB2 H -1.130 0.979 -9.283 1.00 . A A . 74 LYS HB2 1 1
11 27816 1 1 74 LYS HB3 H -2.216 0.091 -8.241 1.00 . A A . 74 LYS HB3 1 1
11 27817 1 1 74 LYS HD2 H -2.916 1.541 -11.656 1.00 . A A . 74 LYS HD2 1 1
11 27818 1 1 74 LYS HD3 H -1.321 0.817 -11.733 1.00 . A A . 74 LYS HD3 1 1
11 27819 1 1 74 LYS HE2 H -2.211 -1.090 -12.913 1.00 . A A . 74 LYS HE2 1 1
11 27820 1 1 74 LYS HE3 H -3.853 -0.461 -12.743 1.00 . A A . 74 LYS HE3 1 1
11 27821 1 1 74 LYS HG2 H -2.140 -1.049 -10.333 1.00 . A A . 74 LYS HG2 1 1
11 27822 1 1 74 LYS HG3 H -3.714 -0.267 -10.231 1.00 . A A . 74 LYS HG3 1 1
11 27823 1 1 74 LYS HZ1 H -2.757 -0.003 -14.934 1.00 . A A . 74 LYS HZ1 1 1
11 27824 1 1 74 LYS HZ2 H -1.710 1.074 -14.096 1.00 . A A . 74 LYS HZ2 1 1
11 27825 1 1 74 LYS HZ3 H -3.355 1.344 -14.113 1.00 . A A . 74 LYS HZ3 1 1
11 27826 1 1 74 LYS N N -4.326 1.773 -8.449 1.00 . A A . 74 LYS N 1 1
11 27827 1 1 74 LYS NZ N -2.638 0.592 -14.089 1.00 . A A . 74 LYS NZ 1 1
11 27828 1 1 74 LYS O O -3.875 3.337 -10.569 1.00 . A A . 74 LYS O 1 1
11 27829 1 1 75 PHE C C 0.025 4.614 -11.510 1.00 . A A . 75 PHE C 1 1
11 27830 1 1 75 PHE CA C -1.466 4.550 -11.210 1.00 . A A . 75 PHE CA 1 1
11 27831 1 1 75 PHE CB C -2.045 5.965 -10.930 1.00 . A A . 75 PHE CB 1 1
11 27832 1 1 75 PHE CD1 C -0.652 7.913 -10.188 1.00 . A A . 75 PHE CD1 1 1
11 27833 1 1 75 PHE CD2 C -1.390 6.388 -8.526 1.00 . A A . 75 PHE CD2 1 1
11 27834 1 1 75 PHE CE1 C -0.015 8.665 -9.225 1.00 . A A . 75 PHE CE1 1 1
11 27835 1 1 75 PHE CE2 C -0.755 7.135 -7.558 1.00 . A A . 75 PHE CE2 1 1
11 27836 1 1 75 PHE CG C -1.347 6.768 -9.854 1.00 . A A . 75 PHE CG 1 1
11 27837 1 1 75 PHE CZ C -0.065 8.277 -7.908 1.00 . A A . 75 PHE CZ 1 1
11 27838 1 1 75 PHE H H -0.945 3.448 -9.496 1.00 . A A . 75 PHE H 1 1
11 27839 1 1 75 PHE HA H -1.961 4.126 -12.072 1.00 . A A . 75 PHE HA 1 1
11 27840 1 1 75 PHE HB2 H -1.998 6.542 -11.842 1.00 . A A . 75 PHE HB2 1 1
11 27841 1 1 75 PHE HB3 H -3.082 5.856 -10.647 1.00 . A A . 75 PHE HB3 1 1
11 27842 1 1 75 PHE HD1 H -0.610 8.222 -11.222 1.00 . A A . 75 PHE HD1 1 1
11 27843 1 1 75 PHE HD2 H -1.934 5.496 -8.249 1.00 . A A . 75 PHE HD2 1 1
11 27844 1 1 75 PHE HE1 H 0.518 9.559 -9.519 1.00 . A A . 75 PHE HE1 1 1
11 27845 1 1 75 PHE HE2 H -0.799 6.825 -6.526 1.00 . A A . 75 PHE HE2 1 1
11 27846 1 1 75 PHE HZ H 0.435 8.863 -7.151 1.00 . A A . 75 PHE HZ 1 1
11 27847 1 1 75 PHE N N -1.696 3.639 -10.101 1.00 . A A . 75 PHE N 1 1
11 27848 1 1 75 PHE O O 0.854 4.398 -10.607 1.00 . A A . 75 PHE O 1 1
11 27849 1 1 76 GLU C C 2.099 6.372 -13.586 1.00 . A A . 76 GLU C 1 1
11 27850 1 1 76 GLU CA C 1.755 4.958 -13.149 1.00 . A A . 76 GLU CA 1 1
11 27851 1 1 76 GLU CB C 2.114 3.994 -14.308 1.00 . A A . 76 GLU CB 1 1
11 27852 1 1 76 GLU CD C 0.425 2.108 -14.564 1.00 . A A . 76 GLU CD 1 1
11 27853 1 1 76 GLU CG C 1.799 2.520 -14.079 1.00 . A A . 76 GLU CG 1 1
11 27854 1 1 76 GLU H H -0.326 4.983 -13.434 1.00 . A A . 76 GLU H 1 1
11 27855 1 1 76 GLU HA H 2.361 4.703 -12.292 1.00 . A A . 76 GLU HA 1 1
11 27856 1 1 76 GLU HB2 H 1.577 4.307 -15.191 1.00 . A A . 76 GLU HB2 1 1
11 27857 1 1 76 GLU HB3 H 3.171 4.089 -14.508 1.00 . A A . 76 GLU HB3 1 1
11 27858 1 1 76 GLU HG2 H 2.534 1.911 -14.582 1.00 . A A . 76 GLU HG2 1 1
11 27859 1 1 76 GLU HG3 H 1.851 2.337 -13.016 1.00 . A A . 76 GLU HG3 1 1
11 27860 1 1 76 GLU N N 0.368 4.866 -12.754 1.00 . A A . 76 GLU N 1 1
11 27861 1 1 76 GLU O O 1.256 7.083 -14.136 1.00 . A A . 76 GLU O 1 1
11 27862 1 1 76 GLU OE1 O -0.560 2.237 -13.833 1.00 . A A . 76 GLU OE1 1 1
11 27863 1 1 76 GLU OE2 O 0.319 1.617 -15.709 1.00 . A A . 76 GLU OE2 1 1
11 27864 1 1 77 LEU C C 4.880 7.629 -14.837 1.00 . A A . 77 LEU C 1 1
11 27865 1 1 77 LEU CA C 3.850 8.033 -13.794 1.00 . A A . 77 LEU CA 1 1
11 27866 1 1 77 LEU CB C 4.500 8.842 -12.626 1.00 . A A . 77 LEU CB 1 1
11 27867 1 1 77 LEU CD1 C 5.270 11.018 -11.557 1.00 . A A . 77 LEU CD1 1 1
11 27868 1 1 77 LEU CD2 C 5.877 10.586 -13.918 1.00 . A A . 77 LEU CD2 1 1
11 27869 1 1 77 LEU CG C 4.814 10.361 -12.854 1.00 . A A . 77 LEU CG 1 1
11 27870 1 1 77 LEU H H 3.875 6.189 -12.756 1.00 . A A . 77 LEU H 1 1
11 27871 1 1 77 LEU HA H 3.054 8.596 -14.264 1.00 . A A . 77 LEU HA 1 1
11 27872 1 1 77 LEU HB2 H 3.841 8.769 -11.773 1.00 . A A . 77 LEU HB2 1 1
11 27873 1 1 77 LEU HB3 H 5.426 8.346 -12.374 1.00 . A A . 77 LEU HB3 1 1
11 27874 1 1 77 LEU HD11 H 6.165 10.537 -11.193 1.00 . A A . 77 LEU HD11 1 1
11 27875 1 1 77 LEU HD12 H 4.488 10.937 -10.816 1.00 . A A . 77 LEU HD12 1 1
11 27876 1 1 77 LEU HD13 H 5.472 12.064 -11.744 1.00 . A A . 77 LEU HD13 1 1
11 27877 1 1 77 LEU HD21 H 6.048 11.648 -14.022 1.00 . A A . 77 LEU HD21 1 1
11 27878 1 1 77 LEU HD22 H 5.537 10.178 -14.858 1.00 . A A . 77 LEU HD22 1 1
11 27879 1 1 77 LEU HD23 H 6.795 10.102 -13.623 1.00 . A A . 77 LEU HD23 1 1
11 27880 1 1 77 LEU HG H 3.905 10.857 -13.160 1.00 . A A . 77 LEU HG 1 1
11 27881 1 1 77 LEU N N 3.311 6.778 -13.307 1.00 . A A . 77 LEU N 1 1
11 27882 1 1 77 LEU O O 5.842 6.916 -14.515 1.00 . A A . 77 LEU O 1 1
11 27883 1 1 78 SER C C 6.538 8.679 -17.501 1.00 . A A . 78 SER C 1 1
11 27884 1 1 78 SER CA C 5.513 7.603 -17.151 1.00 . A A . 78 SER CA 1 1
11 27885 1 1 78 SER CB C 4.622 7.328 -18.356 1.00 . A A . 78 SER CB 1 1
11 27886 1 1 78 SER H H 3.953 8.672 -16.245 1.00 . A A . 78 SER H 1 1
11 27887 1 1 78 SER HA H 6.014 6.688 -16.876 1.00 . A A . 78 SER HA 1 1
11 27888 1 1 78 SER HB2 H 4.249 8.262 -18.746 1.00 . A A . 78 SER HB2 1 1
11 27889 1 1 78 SER HB3 H 5.189 6.818 -19.121 1.00 . A A . 78 SER HB3 1 1
11 27890 1 1 78 SER HG H 3.876 5.717 -17.556 1.00 . A A . 78 SER HG 1 1
11 27891 1 1 78 SER N N 4.677 8.036 -16.057 1.00 . A A . 78 SER N 1 1
11 27892 1 1 78 SER O O 6.364 9.850 -17.145 1.00 . A A . 78 SER O 1 1
11 27893 1 1 78 SER OG O 3.513 6.506 -17.984 1.00 . A A . 78 SER OG 1 1
11 27894 1 1 79 GLY C C 9.456 9.681 -17.446 1.00 . A A . 79 GLY C 1 1
11 27895 1 1 79 GLY CA C 8.608 9.219 -18.606 1.00 . A A . 79 GLY CA 1 1
11 27896 1 1 79 GLY H H 7.659 7.350 -18.490 1.00 . A A . 79 GLY H 1 1
11 27897 1 1 79 GLY HA2 H 9.247 8.740 -19.332 1.00 . A A . 79 GLY HA2 1 1
11 27898 1 1 79 GLY HA3 H 8.141 10.080 -19.062 1.00 . A A . 79 GLY HA3 1 1
11 27899 1 1 79 GLY N N 7.585 8.290 -18.204 1.00 . A A . 79 GLY N 1 1
11 27900 1 1 79 GLY O O 9.475 10.876 -17.117 1.00 . A A . 79 GLY O 1 1
11 27901 1 1 80 ILE C C 12.370 9.454 -16.293 1.00 . A A . 80 ILE C 1 1
11 27902 1 1 80 ILE CA C 11.010 9.032 -15.711 1.00 . A A . 80 ILE CA 1 1
11 27903 1 1 80 ILE CB C 11.114 7.773 -14.786 1.00 . A A . 80 ILE CB 1 1
11 27904 1 1 80 ILE CD1 C 9.087 8.523 -13.385 1.00 . A A . 80 ILE CD1 1 1
11 27905 1 1 80 ILE CG1 C 9.729 7.425 -14.222 1.00 . A A . 80 ILE CG1 1 1
11 27906 1 1 80 ILE CG2 C 12.106 7.944 -13.645 1.00 . A A . 80 ILE CG2 1 1
11 27907 1 1 80 ILE H H 10.033 7.825 -17.125 1.00 . A A . 80 ILE H 1 1
11 27908 1 1 80 ILE HA H 10.600 9.864 -15.159 1.00 . A A . 80 ILE HA 1 1
11 27909 1 1 80 ILE HB H 11.439 6.938 -15.390 1.00 . A A . 80 ILE HB 1 1
11 27910 1 1 80 ILE HD11 H 8.123 8.187 -13.035 1.00 . A A . 80 ILE HD11 1 1
11 27911 1 1 80 ILE HD12 H 8.955 9.410 -13.987 1.00 . A A . 80 ILE HD12 1 1
11 27912 1 1 80 ILE HD13 H 9.718 8.749 -12.539 1.00 . A A . 80 ILE HD13 1 1
11 27913 1 1 80 ILE HG12 H 9.065 7.225 -15.051 1.00 . A A . 80 ILE HG12 1 1
11 27914 1 1 80 ILE HG13 H 9.806 6.538 -13.611 1.00 . A A . 80 ILE HG13 1 1
11 27915 1 1 80 ILE HG21 H 12.120 7.021 -13.083 1.00 . A A . 80 ILE HG21 1 1
11 27916 1 1 80 ILE HG22 H 11.754 8.737 -13.001 1.00 . A A . 80 ILE HG22 1 1
11 27917 1 1 80 ILE HG23 H 13.091 8.165 -14.028 1.00 . A A . 80 ILE HG23 1 1
11 27918 1 1 80 ILE N N 10.120 8.751 -16.823 1.00 . A A . 80 ILE N 1 1
11 27919 1 1 80 ILE O O 12.858 8.817 -17.236 1.00 . A A . 80 ILE O 1 1
11 27920 1 1 81 PRO C C 15.430 10.284 -16.304 1.00 . A A . 81 PRO C 1 1
11 27921 1 1 81 PRO CA C 14.177 11.165 -16.367 1.00 . A A . 81 PRO CA 1 1
11 27922 1 1 81 PRO CB C 14.400 12.403 -15.491 1.00 . A A . 81 PRO CB 1 1
11 27923 1 1 81 PRO CD C 12.502 11.316 -14.606 1.00 . A A . 81 PRO CD 1 1
11 27924 1 1 81 PRO CG C 13.736 12.064 -14.212 1.00 . A A . 81 PRO CG 1 1
11 27925 1 1 81 PRO HA H 13.990 11.495 -17.376 1.00 . A A . 81 PRO HA 1 1
11 27926 1 1 81 PRO HB2 H 15.460 12.570 -15.365 1.00 . A A . 81 PRO HB2 1 1
11 27927 1 1 81 PRO HB3 H 13.945 13.263 -15.959 1.00 . A A . 81 PRO HB3 1 1
11 27928 1 1 81 PRO HD2 H 12.193 10.653 -13.812 1.00 . A A . 81 PRO HD2 1 1
11 27929 1 1 81 PRO HD3 H 11.708 11.998 -14.866 1.00 . A A . 81 PRO HD3 1 1
11 27930 1 1 81 PRO HG2 H 14.384 11.440 -13.613 1.00 . A A . 81 PRO HG2 1 1
11 27931 1 1 81 PRO HG3 H 13.474 12.960 -13.668 1.00 . A A . 81 PRO HG3 1 1
11 27932 1 1 81 PRO N N 12.955 10.562 -15.794 1.00 . A A . 81 PRO N 1 1
11 27933 1 1 81 PRO O O 15.515 9.377 -15.495 1.00 . A A . 81 PRO O 1 1
11 27934 1 1 82 PRO C C 18.588 10.685 -16.194 1.00 . A A . 82 PRO C 1 1
11 27935 1 1 82 PRO CA C 17.713 9.907 -17.171 1.00 . A A . 82 PRO CA 1 1
11 27936 1 1 82 PRO CB C 18.260 10.072 -18.606 1.00 . A A . 82 PRO CB 1 1
11 27937 1 1 82 PRO CD C 16.238 11.323 -18.447 1.00 . A A . 82 PRO CD 1 1
11 27938 1 1 82 PRO CG C 17.111 10.593 -19.409 1.00 . A A . 82 PRO CG 1 1
11 27939 1 1 82 PRO HA H 17.675 8.865 -16.892 1.00 . A A . 82 PRO HA 1 1
11 27940 1 1 82 PRO HB2 H 19.080 10.775 -18.594 1.00 . A A . 82 PRO HB2 1 1
11 27941 1 1 82 PRO HB3 H 18.607 9.121 -18.983 1.00 . A A . 82 PRO HB3 1 1
11 27942 1 1 82 PRO HD2 H 16.588 12.335 -18.302 1.00 . A A . 82 PRO HD2 1 1
11 27943 1 1 82 PRO HD3 H 15.221 11.310 -18.808 1.00 . A A . 82 PRO HD3 1 1
11 27944 1 1 82 PRO HG2 H 17.461 11.264 -20.178 1.00 . A A . 82 PRO HG2 1 1
11 27945 1 1 82 PRO HG3 H 16.569 9.770 -19.850 1.00 . A A . 82 PRO HG3 1 1
11 27946 1 1 82 PRO N N 16.388 10.515 -17.233 1.00 . A A . 82 PRO N 1 1
11 27947 1 1 82 PRO O O 18.773 11.912 -16.343 1.00 . A A . 82 PRO O 1 1
11 27948 1 1 83 ALA C C 20.907 9.601 -13.676 1.00 . A A . 83 ALA C 1 1
11 27949 1 1 83 ALA CA C 19.890 10.627 -14.178 1.00 . A A . 83 ALA CA 1 1
11 27950 1 1 83 ALA CB C 18.967 11.085 -13.045 1.00 . A A . 83 ALA CB 1 1
11 27951 1 1 83 ALA H H 18.888 9.051 -15.129 1.00 . A A . 83 ALA H 1 1
11 27952 1 1 83 ALA HA H 20.400 11.487 -14.588 1.00 . A A . 83 ALA HA 1 1
11 27953 1 1 83 ALA HB1 H 18.246 11.793 -13.428 1.00 . A A . 83 ALA HB1 1 1
11 27954 1 1 83 ALA HB2 H 19.545 11.550 -12.262 1.00 . A A . 83 ALA HB2 1 1
11 27955 1 1 83 ALA HB3 H 18.450 10.222 -12.655 1.00 . A A . 83 ALA HB3 1 1
11 27956 1 1 83 ALA N N 19.084 10.019 -15.210 1.00 . A A . 83 ALA N 1 1
11 27957 1 1 83 ALA O O 20.935 8.479 -14.190 1.00 . A A . 83 ALA O 1 1
11 27958 1 1 84 PRO C C 21.785 7.933 -11.407 1.00 . A A . 84 PRO C 1 1
11 27959 1 1 84 PRO CA C 22.684 8.968 -12.126 1.00 . A A . 84 PRO CA 1 1
11 27960 1 1 84 PRO CB C 23.515 9.778 -11.125 1.00 . A A . 84 PRO CB 1 1
11 27961 1 1 84 PRO CD C 22.244 11.344 -12.402 1.00 . A A . 84 PRO CD 1 1
11 27962 1 1 84 PRO CG C 23.566 11.146 -11.715 1.00 . A A . 84 PRO CG 1 1
11 27963 1 1 84 PRO HA H 23.317 8.455 -12.835 1.00 . A A . 84 PRO HA 1 1
11 27964 1 1 84 PRO HB2 H 23.034 9.775 -10.158 1.00 . A A . 84 PRO HB2 1 1
11 27965 1 1 84 PRO HB3 H 24.504 9.350 -11.043 1.00 . A A . 84 PRO HB3 1 1
11 27966 1 1 84 PRO HD2 H 21.529 11.776 -11.717 1.00 . A A . 84 PRO HD2 1 1
11 27967 1 1 84 PRO HD3 H 22.355 11.969 -13.276 1.00 . A A . 84 PRO HD3 1 1
11 27968 1 1 84 PRO HG2 H 23.703 11.881 -10.936 1.00 . A A . 84 PRO HG2 1 1
11 27969 1 1 84 PRO HG3 H 24.372 11.201 -12.432 1.00 . A A . 84 PRO HG3 1 1
11 27970 1 1 84 PRO N N 21.855 9.970 -12.780 1.00 . A A . 84 PRO N 1 1
11 27971 1 1 84 PRO O O 20.677 8.268 -10.954 1.00 . A A . 84 PRO O 1 1
11 27972 1 1 85 ARG C C 20.773 5.858 -9.450 1.00 . A A . 85 ARG C 1 1
11 27973 1 1 85 ARG CA C 21.491 5.568 -10.784 1.00 . A A . 85 ARG CA 1 1
11 27974 1 1 85 ARG CB C 22.382 4.338 -10.627 1.00 . A A . 85 ARG CB 1 1
11 27975 1 1 85 ARG CD C 21.933 3.378 -12.933 1.00 . A A . 85 ARG CD 1 1
11 27976 1 1 85 ARG CG C 22.993 3.794 -11.920 1.00 . A A . 85 ARG CG 1 1
11 27977 1 1 85 ARG CZ C 21.905 2.280 -15.194 1.00 . A A . 85 ARG CZ 1 1
11 27978 1 1 85 ARG H H 23.173 6.560 -11.647 1.00 . A A . 85 ARG H 1 1
11 27979 1 1 85 ARG HA H 20.731 5.327 -11.512 1.00 . A A . 85 ARG HA 1 1
11 27980 1 1 85 ARG HB2 H 23.192 4.588 -9.958 1.00 . A A . 85 ARG HB2 1 1
11 27981 1 1 85 ARG HB3 H 21.794 3.555 -10.175 1.00 . A A . 85 ARG HB3 1 1
11 27982 1 1 85 ARG HD2 H 21.213 2.749 -12.432 1.00 . A A . 85 ARG HD2 1 1
11 27983 1 1 85 ARG HD3 H 21.441 4.260 -13.314 1.00 . A A . 85 ARG HD3 1 1
11 27984 1 1 85 ARG HE H 23.452 2.349 -13.904 1.00 . A A . 85 ARG HE 1 1
11 27985 1 1 85 ARG HG2 H 23.607 4.565 -12.361 1.00 . A A . 85 ARG HG2 1 1
11 27986 1 1 85 ARG HG3 H 23.611 2.941 -11.685 1.00 . A A . 85 ARG HG3 1 1
11 27987 1 1 85 ARG HH11 H 20.219 3.426 -14.932 1.00 . A A . 85 ARG HH11 1 1
11 27988 1 1 85 ARG HH12 H 20.241 2.504 -16.355 1.00 . A A . 85 ARG HH12 1 1
11 27989 1 1 85 ARG HH21 H 23.457 1.152 -15.849 1.00 . A A . 85 ARG HH21 1 1
11 27990 1 1 85 ARG HH22 H 22.146 1.189 -16.921 1.00 . A A . 85 ARG HH22 1 1
11 27991 1 1 85 ARG N N 22.257 6.704 -11.324 1.00 . A A . 85 ARG N 1 1
11 27992 1 1 85 ARG NE N 22.522 2.635 -14.052 1.00 . A A . 85 ARG NE 1 1
11 27993 1 1 85 ARG NH1 N 20.709 2.768 -15.511 1.00 . A A . 85 ARG NH1 1 1
11 27994 1 1 85 ARG NH2 N 22.533 1.488 -16.044 1.00 . A A . 85 ARG NH2 1 1
11 27995 1 1 85 ARG O O 21.408 6.033 -8.404 1.00 . A A . 85 ARG O 1 1
11 27996 1 1 86 GLY C C 18.325 7.510 -7.945 1.00 . A A . 86 GLY C 1 1
11 27997 1 1 86 GLY CA C 18.638 6.080 -8.333 1.00 . A A . 86 GLY CA 1 1
11 27998 1 1 86 GLY H H 19.010 5.921 -10.393 1.00 . A A . 86 GLY H 1 1
11 27999 1 1 86 GLY HA2 H 17.706 5.560 -8.497 1.00 . A A . 86 GLY HA2 1 1
11 28000 1 1 86 GLY HA3 H 19.155 5.604 -7.513 1.00 . A A . 86 GLY HA3 1 1
11 28001 1 1 86 GLY N N 19.454 5.942 -9.519 1.00 . A A . 86 GLY N 1 1
11 28002 1 1 86 GLY O O 17.670 7.730 -6.935 1.00 . A A . 86 GLY O 1 1
11 28003 1 1 87 VAL C C 17.054 10.334 -8.303 1.00 . A A . 87 VAL C 1 1
11 28004 1 1 87 VAL CA C 18.545 9.897 -8.400 1.00 . A A . 87 VAL CA 1 1
11 28005 1 1 87 VAL CB C 19.395 10.877 -9.272 1.00 . A A . 87 VAL CB 1 1
11 28006 1 1 87 VAL CG1 C 18.990 12.335 -9.055 1.00 . A A . 87 VAL CG1 1 1
11 28007 1 1 87 VAL CG2 C 20.854 10.716 -8.914 1.00 . A A . 87 VAL CG2 1 1
11 28008 1 1 87 VAL H H 19.261 8.245 -9.548 1.00 . A A . 87 VAL H 1 1
11 28009 1 1 87 VAL HA H 18.909 9.977 -7.386 1.00 . A A . 87 VAL HA 1 1
11 28010 1 1 87 VAL HB H 19.277 10.621 -10.314 1.00 . A A . 87 VAL HB 1 1
11 28011 1 1 87 VAL HG11 H 17.951 12.463 -9.321 1.00 . A A . 87 VAL HG11 1 1
11 28012 1 1 87 VAL HG12 H 19.602 12.975 -9.673 1.00 . A A . 87 VAL HG12 1 1
11 28013 1 1 87 VAL HG13 H 19.132 12.594 -8.016 1.00 . A A . 87 VAL HG13 1 1
11 28014 1 1 87 VAL HG21 H 21.454 11.383 -9.515 1.00 . A A . 87 VAL HG21 1 1
11 28015 1 1 87 VAL HG22 H 21.156 9.695 -9.096 1.00 . A A . 87 VAL HG22 1 1
11 28016 1 1 87 VAL HG23 H 20.996 10.950 -7.869 1.00 . A A . 87 VAL HG23 1 1
11 28017 1 1 87 VAL N N 18.769 8.474 -8.729 1.00 . A A . 87 VAL N 1 1
11 28018 1 1 87 VAL O O 16.701 10.973 -7.301 1.00 . A A . 87 VAL O 1 1
11 28019 1 1 88 PRO C C 14.083 10.173 -7.934 1.00 . A A . 88 PRO C 1 1
11 28020 1 1 88 PRO CA C 14.738 10.393 -9.295 1.00 . A A . 88 PRO CA 1 1
11 28021 1 1 88 PRO CB C 14.116 9.477 -10.339 1.00 . A A . 88 PRO CB 1 1
11 28022 1 1 88 PRO CD C 16.481 9.279 -10.569 1.00 . A A . 88 PRO CD 1 1
11 28023 1 1 88 PRO CG C 15.189 9.314 -11.345 1.00 . A A . 88 PRO CG 1 1
11 28024 1 1 88 PRO HA H 14.605 11.424 -9.589 1.00 . A A . 88 PRO HA 1 1
11 28025 1 1 88 PRO HB2 H 13.850 8.536 -9.880 1.00 . A A . 88 PRO HB2 1 1
11 28026 1 1 88 PRO HB3 H 13.240 9.942 -10.766 1.00 . A A . 88 PRO HB3 1 1
11 28027 1 1 88 PRO HD2 H 16.771 8.261 -10.349 1.00 . A A . 88 PRO HD2 1 1
11 28028 1 1 88 PRO HD3 H 17.265 9.782 -11.114 1.00 . A A . 88 PRO HD3 1 1
11 28029 1 1 88 PRO HG2 H 15.053 8.393 -11.894 1.00 . A A . 88 PRO HG2 1 1
11 28030 1 1 88 PRO HG3 H 15.187 10.155 -12.021 1.00 . A A . 88 PRO HG3 1 1
11 28031 1 1 88 PRO N N 16.167 10.012 -9.318 1.00 . A A . 88 PRO N 1 1
11 28032 1 1 88 PRO O O 14.066 9.047 -7.388 1.00 . A A . 88 PRO O 1 1
11 28033 1 1 89 GLN C C 11.500 11.353 -6.287 1.00 . A A . 89 GLN C 1 1
11 28034 1 1 89 GLN CA C 12.976 11.247 -6.082 1.00 . A A . 89 GLN CA 1 1
11 28035 1 1 89 GLN CB C 13.427 12.468 -5.260 1.00 . A A . 89 GLN CB 1 1
11 28036 1 1 89 GLN CD C 15.292 13.879 -4.312 1.00 . A A . 89 GLN CD 1 1
11 28037 1 1 89 GLN CG C 14.923 12.660 -5.144 1.00 . A A . 89 GLN CG 1 1
11 28038 1 1 89 GLN H H 13.598 12.082 -7.905 1.00 . A A . 89 GLN H 1 1
11 28039 1 1 89 GLN HA H 13.230 10.340 -5.555 1.00 . A A . 89 GLN HA 1 1
11 28040 1 1 89 GLN HB2 H 13.031 13.354 -5.731 1.00 . A A . 89 GLN HB2 1 1
11 28041 1 1 89 GLN HB3 H 13.015 12.393 -4.266 1.00 . A A . 89 GLN HB3 1 1
11 28042 1 1 89 GLN HE21 H 16.907 14.169 -5.406 1.00 . A A . 89 GLN HE21 1 1
11 28043 1 1 89 GLN HE22 H 16.640 15.315 -4.154 1.00 . A A . 89 GLN HE22 1 1
11 28044 1 1 89 GLN HG2 H 15.354 11.785 -4.687 1.00 . A A . 89 GLN HG2 1 1
11 28045 1 1 89 GLN HG3 H 15.311 12.795 -6.141 1.00 . A A . 89 GLN HG3 1 1
11 28046 1 1 89 GLN N N 13.587 11.251 -7.381 1.00 . A A . 89 GLN N 1 1
11 28047 1 1 89 GLN NE2 N 16.382 14.507 -4.648 1.00 . A A . 89 GLN NE2 1 1
11 28048 1 1 89 GLN O O 11.010 12.418 -6.652 1.00 . A A . 89 GLN O 1 1
11 28049 1 1 89 GLN OE1 O 14.582 14.259 -3.378 1.00 . A A . 89 GLN OE1 1 1
11 28050 1 1 90 ILE C C 8.732 10.509 -4.943 1.00 . A A . 90 ILE C 1 1
11 28051 1 1 90 ILE CA C 9.378 10.370 -6.294 1.00 . A A . 90 ILE CA 1 1
11 28052 1 1 90 ILE CB C 8.756 9.166 -7.083 1.00 . A A . 90 ILE CB 1 1
11 28053 1 1 90 ILE CD1 C 10.777 8.362 -8.506 1.00 . A A . 90 ILE CD1 1 1
11 28054 1 1 90 ILE CG1 C 9.393 8.989 -8.488 1.00 . A A . 90 ILE CG1 1 1
11 28055 1 1 90 ILE CG2 C 7.247 9.356 -7.231 1.00 . A A . 90 ILE CG2 1 1
11 28056 1 1 90 ILE H H 11.187 9.442 -5.812 1.00 . A A . 90 ILE H 1 1
11 28057 1 1 90 ILE HA H 9.193 11.286 -6.839 1.00 . A A . 90 ILE HA 1 1
11 28058 1 1 90 ILE HB H 8.925 8.272 -6.501 1.00 . A A . 90 ILE HB 1 1
11 28059 1 1 90 ILE HD11 H 10.734 7.375 -8.071 1.00 . A A . 90 ILE HD11 1 1
11 28060 1 1 90 ILE HD12 H 11.455 8.978 -7.933 1.00 . A A . 90 ILE HD12 1 1
11 28061 1 1 90 ILE HD13 H 11.126 8.295 -9.527 1.00 . A A . 90 ILE HD13 1 1
11 28062 1 1 90 ILE HG12 H 8.753 8.367 -9.093 1.00 . A A . 90 ILE HG12 1 1
11 28063 1 1 90 ILE HG13 H 9.464 9.962 -8.952 1.00 . A A . 90 ILE HG13 1 1
11 28064 1 1 90 ILE HG21 H 7.050 10.267 -7.776 1.00 . A A . 90 ILE HG21 1 1
11 28065 1 1 90 ILE HG22 H 6.798 9.424 -6.250 1.00 . A A . 90 ILE HG22 1 1
11 28066 1 1 90 ILE HG23 H 6.822 8.516 -7.761 1.00 . A A . 90 ILE HG23 1 1
11 28067 1 1 90 ILE N N 10.786 10.291 -6.106 1.00 . A A . 90 ILE N 1 1
11 28068 1 1 90 ILE O O 8.705 9.579 -4.148 1.00 . A A . 90 ILE O 1 1
11 28069 1 1 91 GLU C C 6.183 11.577 -3.529 1.00 . A A . 91 GLU C 1 1
11 28070 1 1 91 GLU CA C 7.629 11.980 -3.448 1.00 . A A . 91 GLU CA 1 1
11 28071 1 1 91 GLU CB C 7.779 13.465 -3.162 1.00 . A A . 91 GLU CB 1 1
11 28072 1 1 91 GLU CD C 7.532 15.363 -1.589 1.00 . A A . 91 GLU CD 1 1
11 28073 1 1 91 GLU CG C 7.272 13.907 -1.808 1.00 . A A . 91 GLU CG 1 1
11 28074 1 1 91 GLU H H 8.297 12.357 -5.391 1.00 . A A . 91 GLU H 1 1
11 28075 1 1 91 GLU HA H 8.114 11.416 -2.667 1.00 . A A . 91 GLU HA 1 1
11 28076 1 1 91 GLU HB2 H 8.826 13.723 -3.227 1.00 . A A . 91 GLU HB2 1 1
11 28077 1 1 91 GLU HB3 H 7.240 14.014 -3.919 1.00 . A A . 91 GLU HB3 1 1
11 28078 1 1 91 GLU HG2 H 6.208 13.730 -1.752 1.00 . A A . 91 GLU HG2 1 1
11 28079 1 1 91 GLU HG3 H 7.777 13.343 -1.037 1.00 . A A . 91 GLU HG3 1 1
11 28080 1 1 91 GLU N N 8.249 11.671 -4.686 1.00 . A A . 91 GLU N 1 1
11 28081 1 1 91 GLU O O 5.409 12.151 -4.304 1.00 . A A . 91 GLU O 1 1
11 28082 1 1 91 GLU OE1 O 6.623 16.177 -1.753 1.00 . A A . 91 GLU OE1 1 1
11 28083 1 1 91 GLU OE2 O 8.684 15.738 -1.290 1.00 . A A . 91 GLU OE2 1 1
11 28084 1 1 92 VAL C C 3.798 10.566 -1.545 1.00 . A A . 92 VAL C 1 1
11 28085 1 1 92 VAL CA C 4.505 10.062 -2.787 1.00 . A A . 92 VAL CA 1 1
11 28086 1 1 92 VAL CB C 4.470 8.510 -2.859 1.00 . A A . 92 VAL CB 1 1
11 28087 1 1 92 VAL CG1 C 3.041 8.004 -2.951 1.00 . A A . 92 VAL CG1 1 1
11 28088 1 1 92 VAL CG2 C 5.280 8.005 -4.050 1.00 . A A . 92 VAL CG2 1 1
11 28089 1 1 92 VAL H H 6.503 10.172 -2.182 1.00 . A A . 92 VAL H 1 1
11 28090 1 1 92 VAL HA H 4.004 10.467 -3.654 1.00 . A A . 92 VAL HA 1 1
11 28091 1 1 92 VAL HB H 4.913 8.116 -1.955 1.00 . A A . 92 VAL HB 1 1
11 28092 1 1 92 VAL HG11 H 2.491 8.320 -2.077 1.00 . A A . 92 VAL HG11 1 1
11 28093 1 1 92 VAL HG12 H 3.043 6.927 -3.014 1.00 . A A . 92 VAL HG12 1 1
11 28094 1 1 92 VAL HG13 H 2.571 8.410 -3.835 1.00 . A A . 92 VAL HG13 1 1
11 28095 1 1 92 VAL HG21 H 4.861 8.401 -4.963 1.00 . A A . 92 VAL HG21 1 1
11 28096 1 1 92 VAL HG22 H 5.249 6.926 -4.076 1.00 . A A . 92 VAL HG22 1 1
11 28097 1 1 92 VAL HG23 H 6.304 8.334 -3.952 1.00 . A A . 92 VAL HG23 1 1
11 28098 1 1 92 VAL N N 5.835 10.569 -2.788 1.00 . A A . 92 VAL N 1 1
11 28099 1 1 92 VAL O O 4.259 10.359 -0.414 1.00 . A A . 92 VAL O 1 1
11 28100 1 1 93 THR C C 0.588 11.224 -0.659 1.00 . A A . 93 THR C 1 1
11 28101 1 1 93 THR CA C 1.976 11.857 -0.720 1.00 . A A . 93 THR CA 1 1
11 28102 1 1 93 THR CB C 1.851 13.365 -0.967 1.00 . A A . 93 THR CB 1 1
11 28103 1 1 93 THR CG2 C 1.232 14.070 0.233 1.00 . A A . 93 THR CG2 1 1
11 28104 1 1 93 THR H H 2.433 11.391 -2.689 1.00 . A A . 93 THR H 1 1
11 28105 1 1 93 THR HA H 2.486 11.707 0.219 1.00 . A A . 93 THR HA 1 1
11 28106 1 1 93 THR HB H 1.237 13.528 -1.841 1.00 . A A . 93 THR HB 1 1
11 28107 1 1 93 THR HG1 H 3.655 13.172 -1.614 1.00 . A A . 93 THR HG1 1 1
11 28108 1 1 93 THR HG21 H 0.242 13.678 0.415 1.00 . A A . 93 THR HG21 1 1
11 28109 1 1 93 THR HG22 H 1.168 15.128 0.032 1.00 . A A . 93 THR HG22 1 1
11 28110 1 1 93 THR HG23 H 1.849 13.907 1.104 1.00 . A A . 93 THR HG23 1 1
11 28111 1 1 93 THR N N 2.738 11.271 -1.762 1.00 . A A . 93 THR N 1 1
11 28112 1 1 93 THR O O -0.129 11.156 -1.670 1.00 . A A . 93 THR O 1 1
11 28113 1 1 93 THR OG1 O 3.161 13.890 -1.201 1.00 . A A . 93 THR OG1 1 1
11 28114 1 1 94 PHE C C -1.801 11.144 1.653 1.00 . A A . 94 PHE C 1 1
11 28115 1 1 94 PHE CA C -1.029 10.171 0.788 1.00 . A A . 94 PHE CA 1 1
11 28116 1 1 94 PHE CB C -0.861 8.858 1.573 1.00 . A A . 94 PHE CB 1 1
11 28117 1 1 94 PHE CD1 C 0.500 7.545 -0.104 1.00 . A A . 94 PHE CD1 1 1
11 28118 1 1 94 PHE CD2 C -1.378 6.506 0.921 1.00 . A A . 94 PHE CD2 1 1
11 28119 1 1 94 PHE CE1 C 0.748 6.381 -0.813 1.00 . A A . 94 PHE CE1 1 1
11 28120 1 1 94 PHE CE2 C -1.136 5.347 0.218 1.00 . A A . 94 PHE CE2 1 1
11 28121 1 1 94 PHE CG C -0.567 7.618 0.770 1.00 . A A . 94 PHE CG 1 1
11 28122 1 1 94 PHE CZ C -0.075 5.285 -0.652 1.00 . A A . 94 PHE CZ 1 1
11 28123 1 1 94 PHE H H 0.909 10.793 1.228 1.00 . A A . 94 PHE H 1 1
11 28124 1 1 94 PHE HA H -1.557 9.971 -0.132 1.00 . A A . 94 PHE HA 1 1
11 28125 1 1 94 PHE HB2 H -0.053 8.974 2.280 1.00 . A A . 94 PHE HB2 1 1
11 28126 1 1 94 PHE HB3 H -1.775 8.689 2.120 1.00 . A A . 94 PHE HB3 1 1
11 28127 1 1 94 PHE HD1 H 1.139 8.406 -0.230 1.00 . A A . 94 PHE HD1 1 1
11 28128 1 1 94 PHE HD2 H -2.208 6.565 1.610 1.00 . A A . 94 PHE HD2 1 1
11 28129 1 1 94 PHE HE1 H 1.584 6.330 -1.493 1.00 . A A . 94 PHE HE1 1 1
11 28130 1 1 94 PHE HE2 H -1.782 4.491 0.348 1.00 . A A . 94 PHE HE2 1 1
11 28131 1 1 94 PHE HZ H 0.115 4.377 -1.205 1.00 . A A . 94 PHE HZ 1 1
11 28132 1 1 94 PHE N N 0.254 10.743 0.496 1.00 . A A . 94 PHE N 1 1
11 28133 1 1 94 PHE O O -1.413 11.383 2.794 1.00 . A A . 94 PHE O 1 1
11 28134 1 1 95 ASP C C -5.068 12.091 2.084 1.00 . A A . 95 ASP C 1 1
11 28135 1 1 95 ASP CA C -3.654 12.631 1.930 1.00 . A A . 95 ASP CA 1 1
11 28136 1 1 95 ASP CB C -3.645 14.111 1.451 1.00 . A A . 95 ASP CB 1 1
11 28137 1 1 95 ASP CG C -4.188 14.357 0.041 1.00 . A A . 95 ASP CG 1 1
11 28138 1 1 95 ASP H H -3.057 11.599 0.175 1.00 . A A . 95 ASP H 1 1
11 28139 1 1 95 ASP HA H -3.206 12.590 2.913 1.00 . A A . 95 ASP HA 1 1
11 28140 1 1 95 ASP HB2 H -4.235 14.691 2.145 1.00 . A A . 95 ASP HB2 1 1
11 28141 1 1 95 ASP HB3 H -2.627 14.470 1.502 1.00 . A A . 95 ASP HB3 1 1
11 28142 1 1 95 ASP N N -2.834 11.744 1.123 1.00 . A A . 95 ASP N 1 1
11 28143 1 1 95 ASP O O -5.795 11.914 1.114 1.00 . A A . 95 ASP O 1 1
11 28144 1 1 95 ASP OD1 O -5.432 14.500 -0.130 1.00 . A A . 95 ASP OD1 1 1
11 28145 1 1 95 ASP OD2 O -3.377 14.476 -0.908 1.00 . A A . 95 ASP OD2 1 1
11 28146 1 1 96 VAL C C -7.485 12.409 4.341 1.00 . A A . 96 VAL C 1 1
11 28147 1 1 96 VAL CA C -6.740 11.281 3.645 1.00 . A A . 96 VAL CA 1 1
11 28148 1 1 96 VAL CB C -6.662 10.070 4.629 1.00 . A A . 96 VAL CB 1 1
11 28149 1 1 96 VAL CG1 C -8.041 9.506 4.918 1.00 . A A . 96 VAL CG1 1 1
11 28150 1 1 96 VAL CG2 C -5.751 8.979 4.105 1.00 . A A . 96 VAL CG2 1 1
11 28151 1 1 96 VAL H H -4.757 11.849 4.025 1.00 . A A . 96 VAL H 1 1
11 28152 1 1 96 VAL HA H -7.263 10.986 2.748 1.00 . A A . 96 VAL HA 1 1
11 28153 1 1 96 VAL HB H -6.256 10.434 5.563 1.00 . A A . 96 VAL HB 1 1
11 28154 1 1 96 VAL HG11 H -8.496 9.170 3.998 1.00 . A A . 96 VAL HG11 1 1
11 28155 1 1 96 VAL HG12 H -8.653 10.274 5.367 1.00 . A A . 96 VAL HG12 1 1
11 28156 1 1 96 VAL HG13 H -7.952 8.675 5.602 1.00 . A A . 96 VAL HG13 1 1
11 28157 1 1 96 VAL HG21 H -4.760 9.380 3.957 1.00 . A A . 96 VAL HG21 1 1
11 28158 1 1 96 VAL HG22 H -6.146 8.608 3.172 1.00 . A A . 96 VAL HG22 1 1
11 28159 1 1 96 VAL HG23 H -5.711 8.172 4.822 1.00 . A A . 96 VAL HG23 1 1
11 28160 1 1 96 VAL N N -5.416 11.766 3.300 1.00 . A A . 96 VAL N 1 1
11 28161 1 1 96 VAL O O -6.938 13.023 5.270 1.00 . A A . 96 VAL O 1 1
11 28162 1 1 97 ASP C C -10.353 13.171 5.638 1.00 . A A . 97 ASP C 1 1
11 28163 1 1 97 ASP CA C -9.501 13.763 4.514 1.00 . A A . 97 ASP CA 1 1
11 28164 1 1 97 ASP CB C -10.422 14.430 3.479 1.00 . A A . 97 ASP CB 1 1
11 28165 1 1 97 ASP CG C -11.633 13.604 3.154 1.00 . A A . 97 ASP CG 1 1
11 28166 1 1 97 ASP H H -9.068 12.181 3.155 1.00 . A A . 97 ASP H 1 1
11 28167 1 1 97 ASP HA H -8.828 14.498 4.928 1.00 . A A . 97 ASP HA 1 1
11 28168 1 1 97 ASP HB2 H -10.764 15.376 3.870 1.00 . A A . 97 ASP HB2 1 1
11 28169 1 1 97 ASP HB3 H -9.869 14.607 2.570 1.00 . A A . 97 ASP HB3 1 1
11 28170 1 1 97 ASP N N -8.692 12.697 3.905 1.00 . A A . 97 ASP N 1 1
11 28171 1 1 97 ASP O O -10.178 12.014 6.003 1.00 . A A . 97 ASP O 1 1
11 28172 1 1 97 ASP OD1 O -11.486 12.484 2.707 1.00 . A A . 97 ASP OD1 1 1
11 28173 1 1 97 ASP OD2 O -12.749 14.078 3.393 1.00 . A A . 97 ASP OD2 1 1
11 28174 1 1 98 SER C C -13.265 12.564 6.819 1.00 . A A . 98 SER C 1 1
11 28175 1 1 98 SER CA C -12.131 13.530 7.245 1.00 . A A . 98 SER CA 1 1
11 28176 1 1 98 SER CB C -12.667 14.769 7.937 1.00 . A A . 98 SER CB 1 1
11 28177 1 1 98 SER H H -11.459 14.839 5.781 1.00 . A A . 98 SER H 1 1
11 28178 1 1 98 SER HA H -11.504 12.997 7.941 1.00 . A A . 98 SER HA 1 1
11 28179 1 1 98 SER HB2 H -13.449 14.484 8.625 1.00 . A A . 98 SER HB2 1 1
11 28180 1 1 98 SER HB3 H -11.868 15.256 8.475 1.00 . A A . 98 SER HB3 1 1
11 28181 1 1 98 SER HG H -14.021 16.011 7.374 1.00 . A A . 98 SER HG 1 1
11 28182 1 1 98 SER N N -11.289 13.944 6.147 1.00 . A A . 98 SER N 1 1
11 28183 1 1 98 SER O O -14.033 12.080 7.658 1.00 . A A . 98 SER O 1 1
11 28184 1 1 98 SER OG O -13.201 15.686 6.977 1.00 . A A . 98 SER OG 1 1
11 28185 1 1 99 ASN C C -13.645 10.022 4.766 1.00 . A A . 99 ASN C 1 1
11 28186 1 1 99 ASN CA C -14.347 11.333 5.033 1.00 . A A . 99 ASN CA 1 1
11 28187 1 1 99 ASN CB C -15.034 11.813 3.751 1.00 . A A . 99 ASN CB 1 1
11 28188 1 1 99 ASN CG C -15.937 13.002 3.967 1.00 . A A . 99 ASN CG 1 1
11 28189 1 1 99 ASN H H -12.857 12.826 4.878 1.00 . A A . 99 ASN H 1 1
11 28190 1 1 99 ASN HA H -15.092 11.179 5.799 1.00 . A A . 99 ASN HA 1 1
11 28191 1 1 99 ASN HB2 H -14.280 12.093 3.031 1.00 . A A . 99 ASN HB2 1 1
11 28192 1 1 99 ASN HB3 H -15.623 11.003 3.345 1.00 . A A . 99 ASN HB3 1 1
11 28193 1 1 99 ASN HD21 H -14.426 14.207 3.654 1.00 . A A . 99 ASN HD21 1 1
11 28194 1 1 99 ASN HD22 H -15.930 14.985 4.008 1.00 . A A . 99 ASN HD22 1 1
11 28195 1 1 99 ASN N N -13.388 12.315 5.532 1.00 . A A . 99 ASN N 1 1
11 28196 1 1 99 ASN ND2 N -15.395 14.178 3.865 1.00 . A A . 99 ASN ND2 1 1
11 28197 1 1 99 ASN O O -14.285 8.986 4.542 1.00 . A A . 99 ASN O 1 1
11 28198 1 1 99 ASN OD1 O -17.125 12.851 4.220 1.00 . A A . 99 ASN OD1 1 1
11 28199 1 1 100 GLY C C -11.261 8.707 3.074 1.00 . A A . 100 GLY C 1 1
11 28200 1 1 100 GLY CA C -11.570 8.861 4.547 1.00 . A A . 100 GLY CA 1 1
11 28201 1 1 100 GLY H H -11.880 10.884 5.079 1.00 . A A . 100 GLY H 1 1
11 28202 1 1 100 GLY HA2 H -10.644 8.904 5.100 1.00 . A A . 100 GLY HA2 1 1
11 28203 1 1 100 GLY HA3 H -12.137 8.002 4.875 1.00 . A A . 100 GLY HA3 1 1
11 28204 1 1 100 GLY N N -12.333 10.051 4.820 1.00 . A A . 100 GLY N 1 1
11 28205 1 1 100 GLY O O -11.087 7.585 2.579 1.00 . A A . 100 GLY O 1 1
11 28206 1 1 101 ILE C C -9.442 10.116 0.830 1.00 . A A . 101 ILE C 1 1
11 28207 1 1 101 ILE CA C -10.925 9.805 0.968 1.00 . A A . 101 ILE CA 1 1
11 28208 1 1 101 ILE CB C -11.770 10.845 0.189 1.00 . A A . 101 ILE CB 1 1
11 28209 1 1 101 ILE CD1 C -14.181 11.615 -0.209 1.00 . A A . 101 ILE CD1 1 1
11 28210 1 1 101 ILE CG1 C -13.267 10.595 0.430 1.00 . A A . 101 ILE CG1 1 1
11 28211 1 1 101 ILE CG2 C -11.452 10.788 -1.300 1.00 . A A . 101 ILE CG2 1 1
11 28212 1 1 101 ILE H H -11.429 10.694 2.761 1.00 . A A . 101 ILE H 1 1
11 28213 1 1 101 ILE HA H -11.118 8.815 0.582 1.00 . A A . 101 ILE HA 1 1
11 28214 1 1 101 ILE HB H -11.520 11.828 0.561 1.00 . A A . 101 ILE HB 1 1
11 28215 1 1 101 ILE HD11 H -15.208 11.365 0.009 1.00 . A A . 101 ILE HD11 1 1
11 28216 1 1 101 ILE HD12 H -14.027 11.614 -1.279 1.00 . A A . 101 ILE HD12 1 1
11 28217 1 1 101 ILE HD13 H -13.955 12.596 0.184 1.00 . A A . 101 ILE HD13 1 1
11 28218 1 1 101 ILE HG12 H -13.529 9.628 0.029 1.00 . A A . 101 ILE HG12 1 1
11 28219 1 1 101 ILE HG13 H -13.457 10.595 1.494 1.00 . A A . 101 ILE HG13 1 1
11 28220 1 1 101 ILE HG21 H -12.061 11.507 -1.827 1.00 . A A . 101 ILE HG21 1 1
11 28221 1 1 101 ILE HG22 H -11.661 9.796 -1.673 1.00 . A A . 101 ILE HG22 1 1
11 28222 1 1 101 ILE HG23 H -10.408 11.016 -1.456 1.00 . A A . 101 ILE HG23 1 1
11 28223 1 1 101 ILE N N -11.244 9.810 2.364 1.00 . A A . 101 ILE N 1 1
11 28224 1 1 101 ILE O O -8.956 11.156 1.313 1.00 . A A . 101 ILE O 1 1
11 28225 1 1 102 LEU C C -6.934 9.786 -1.305 1.00 . A A . 102 LEU C 1 1
11 28226 1 1 102 LEU CA C -7.321 9.296 0.077 1.00 . A A . 102 LEU CA 1 1
11 28227 1 1 102 LEU CB C -6.740 7.892 0.316 1.00 . A A . 102 LEU CB 1 1
11 28228 1 1 102 LEU CD1 C -4.372 8.548 0.829 1.00 . A A . 102 LEU CD1 1 1
11 28229 1 1 102 LEU CD2 C -4.900 6.213 0.144 1.00 . A A . 102 LEU CD2 1 1
11 28230 1 1 102 LEU CG C -5.264 7.675 -0.021 1.00 . A A . 102 LEU CG 1 1
11 28231 1 1 102 LEU H H -9.180 8.441 -0.197 1.00 . A A . 102 LEU H 1 1
11 28232 1 1 102 LEU HA H -6.920 9.953 0.833 1.00 . A A . 102 LEU HA 1 1
11 28233 1 1 102 LEU HB2 H -6.884 7.642 1.356 1.00 . A A . 102 LEU HB2 1 1
11 28234 1 1 102 LEU HB3 H -7.323 7.200 -0.275 1.00 . A A . 102 LEU HB3 1 1
11 28235 1 1 102 LEU HD11 H -4.654 9.583 0.710 1.00 . A A . 102 LEU HD11 1 1
11 28236 1 1 102 LEU HD12 H -3.350 8.422 0.502 1.00 . A A . 102 LEU HD12 1 1
11 28237 1 1 102 LEU HD13 H -4.453 8.261 1.865 1.00 . A A . 102 LEU HD13 1 1
11 28238 1 1 102 LEU HD21 H -3.859 6.071 -0.104 1.00 . A A . 102 LEU HD21 1 1
11 28239 1 1 102 LEU HD22 H -5.513 5.613 -0.513 1.00 . A A . 102 LEU HD22 1 1
11 28240 1 1 102 LEU HD23 H -5.070 5.915 1.168 1.00 . A A . 102 LEU HD23 1 1
11 28241 1 1 102 LEU HG H -5.099 7.945 -1.053 1.00 . A A . 102 LEU HG 1 1
11 28242 1 1 102 LEU N N -8.741 9.217 0.218 1.00 . A A . 102 LEU N 1 1
11 28243 1 1 102 LEU O O -7.437 9.304 -2.295 1.00 . A A . 102 LEU O 1 1
11 28244 1 1 103 ASN C C -4.086 10.737 -2.623 1.00 . A A . 103 ASN C 1 1
11 28245 1 1 103 ASN CA C -5.512 11.147 -2.628 1.00 . A A . 103 ASN CA 1 1
11 28246 1 1 103 ASN CB C -5.618 12.648 -2.931 1.00 . A A . 103 ASN CB 1 1
11 28247 1 1 103 ASN CG C -7.034 13.130 -3.077 1.00 . A A . 103 ASN CG 1 1
11 28248 1 1 103 ASN H H -5.832 11.228 -0.542 1.00 . A A . 103 ASN H 1 1
11 28249 1 1 103 ASN HA H -6.021 10.584 -3.396 1.00 . A A . 103 ASN HA 1 1
11 28250 1 1 103 ASN HB2 H -5.161 13.200 -2.122 1.00 . A A . 103 ASN HB2 1 1
11 28251 1 1 103 ASN HB3 H -5.083 12.858 -3.845 1.00 . A A . 103 ASN HB3 1 1
11 28252 1 1 103 ASN HD21 H -6.993 13.770 -1.226 1.00 . A A . 103 ASN HD21 1 1
11 28253 1 1 103 ASN HD22 H -8.487 14.013 -2.081 1.00 . A A . 103 ASN HD22 1 1
11 28254 1 1 103 ASN N N -6.086 10.755 -1.367 1.00 . A A . 103 ASN N 1 1
11 28255 1 1 103 ASN ND2 N -7.562 13.695 -2.027 1.00 . A A . 103 ASN ND2 1 1
11 28256 1 1 103 ASN O O -3.325 11.112 -1.723 1.00 . A A . 103 ASN O 1 1
11 28257 1 1 103 ASN OD1 O -7.632 13.047 -4.162 1.00 . A A . 103 ASN OD1 1 1
11 28258 1 1 104 VAL C C -1.735 10.276 -4.760 1.00 . A A . 104 VAL C 1 1
11 28259 1 1 104 VAL CA C -2.382 9.475 -3.672 1.00 . A A . 104 VAL CA 1 1
11 28260 1 1 104 VAL CB C -2.299 7.967 -3.995 1.00 . A A . 104 VAL CB 1 1
11 28261 1 1 104 VAL CG1 C -0.852 7.499 -3.999 1.00 . A A . 104 VAL CG1 1 1
11 28262 1 1 104 VAL CG2 C -3.111 7.166 -2.996 1.00 . A A . 104 VAL CG2 1 1
11 28263 1 1 104 VAL H H -4.385 9.656 -4.241 1.00 . A A . 104 VAL H 1 1
11 28264 1 1 104 VAL HA H -1.879 9.676 -2.737 1.00 . A A . 104 VAL HA 1 1
11 28265 1 1 104 VAL HB H -2.712 7.805 -4.980 1.00 . A A . 104 VAL HB 1 1
11 28266 1 1 104 VAL HG11 H -0.816 6.446 -4.242 1.00 . A A . 104 VAL HG11 1 1
11 28267 1 1 104 VAL HG12 H -0.419 7.656 -3.022 1.00 . A A . 104 VAL HG12 1 1
11 28268 1 1 104 VAL HG13 H -0.295 8.060 -4.735 1.00 . A A . 104 VAL HG13 1 1
11 28269 1 1 104 VAL HG21 H -4.151 7.448 -3.068 1.00 . A A . 104 VAL HG21 1 1
11 28270 1 1 104 VAL HG22 H -2.752 7.377 -2.000 1.00 . A A . 104 VAL HG22 1 1
11 28271 1 1 104 VAL HG23 H -3.003 6.112 -3.195 1.00 . A A . 104 VAL HG23 1 1
11 28272 1 1 104 VAL N N -3.727 9.929 -3.562 1.00 . A A . 104 VAL N 1 1
11 28273 1 1 104 VAL O O -2.166 10.232 -5.909 1.00 . A A . 104 VAL O 1 1
11 28274 1 1 105 SER C C 1.389 11.589 -5.384 1.00 . A A . 105 SER C 1 1
11 28275 1 1 105 SER CA C -0.094 11.908 -5.295 1.00 . A A . 105 SER CA 1 1
11 28276 1 1 105 SER CB C -0.364 13.348 -4.831 1.00 . A A . 105 SER CB 1 1
11 28277 1 1 105 SER H H -0.423 10.956 -3.472 1.00 . A A . 105 SER H 1 1
11 28278 1 1 105 SER HA H -0.533 11.778 -6.273 1.00 . A A . 105 SER HA 1 1
11 28279 1 1 105 SER HB2 H 0.359 14.016 -5.274 1.00 . A A . 105 SER HB2 1 1
11 28280 1 1 105 SER HB3 H -1.360 13.643 -5.124 1.00 . A A . 105 SER HB3 1 1
11 28281 1 1 105 SER HG H -0.666 12.664 -3.022 1.00 . A A . 105 SER HG 1 1
11 28282 1 1 105 SER N N -0.753 11.017 -4.396 1.00 . A A . 105 SER N 1 1
11 28283 1 1 105 SER O O 2.004 11.234 -4.389 1.00 . A A . 105 SER O 1 1
11 28284 1 1 105 SER OG O -0.260 13.452 -3.406 1.00 . A A . 105 SER OG 1 1
11 28285 1 1 106 ALA C C 3.975 12.555 -7.512 1.00 . A A . 106 ALA C 1 1
11 28286 1 1 106 ALA CA C 3.332 11.392 -6.777 1.00 . A A . 106 ALA CA 1 1
11 28287 1 1 106 ALA CB C 3.512 10.098 -7.557 1.00 . A A . 106 ALA CB 1 1
11 28288 1 1 106 ALA H H 1.388 11.892 -7.352 1.00 . A A . 106 ALA H 1 1
11 28289 1 1 106 ALA HA H 3.803 11.280 -5.811 1.00 . A A . 106 ALA HA 1 1
11 28290 1 1 106 ALA HB1 H 3.047 9.286 -7.020 1.00 . A A . 106 ALA HB1 1 1
11 28291 1 1 106 ALA HB2 H 4.566 9.893 -7.678 1.00 . A A . 106 ALA HB2 1 1
11 28292 1 1 106 ALA HB3 H 3.052 10.198 -8.530 1.00 . A A . 106 ALA HB3 1 1
11 28293 1 1 106 ALA N N 1.935 11.656 -6.567 1.00 . A A . 106 ALA N 1 1
11 28294 1 1 106 ALA O O 3.399 13.090 -8.475 1.00 . A A . 106 ALA O 1 1
11 28295 1 1 107 VAL C C 7.295 13.549 -7.887 1.00 . A A . 107 VAL C 1 1
11 28296 1 1 107 VAL CA C 5.880 14.044 -7.655 1.00 . A A . 107 VAL CA 1 1
11 28297 1 1 107 VAL CB C 5.962 15.330 -6.757 1.00 . A A . 107 VAL CB 1 1
11 28298 1 1 107 VAL CG1 C 6.925 16.398 -7.331 1.00 . A A . 107 VAL CG1 1 1
11 28299 1 1 107 VAL CG2 C 4.585 15.933 -6.502 1.00 . A A . 107 VAL CG2 1 1
11 28300 1 1 107 VAL H H 5.448 12.584 -6.194 1.00 . A A . 107 VAL H 1 1
11 28301 1 1 107 VAL HA H 5.375 14.286 -8.582 1.00 . A A . 107 VAL HA 1 1
11 28302 1 1 107 VAL HB H 6.368 15.005 -5.814 1.00 . A A . 107 VAL HB 1 1
11 28303 1 1 107 VAL HG11 H 6.632 16.666 -8.335 1.00 . A A . 107 VAL HG11 1 1
11 28304 1 1 107 VAL HG12 H 7.946 16.036 -7.326 1.00 . A A . 107 VAL HG12 1 1
11 28305 1 1 107 VAL HG13 H 6.898 17.279 -6.707 1.00 . A A . 107 VAL HG13 1 1
11 28306 1 1 107 VAL HG21 H 4.689 16.812 -5.883 1.00 . A A . 107 VAL HG21 1 1
11 28307 1 1 107 VAL HG22 H 3.965 15.208 -5.996 1.00 . A A . 107 VAL HG22 1 1
11 28308 1 1 107 VAL HG23 H 4.124 16.204 -7.440 1.00 . A A . 107 VAL HG23 1 1
11 28309 1 1 107 VAL N N 5.110 12.986 -7.027 1.00 . A A . 107 VAL N 1 1
11 28310 1 1 107 VAL O O 7.984 13.183 -6.939 1.00 . A A . 107 VAL O 1 1
11 28311 1 1 108 GLU C C 9.837 14.503 -9.344 1.00 . A A . 108 GLU C 1 1
11 28312 1 1 108 GLU CA C 9.058 13.190 -9.453 1.00 . A A . 108 GLU CA 1 1
11 28313 1 1 108 GLU CB C 9.100 12.587 -10.879 1.00 . A A . 108 GLU CB 1 1
11 28314 1 1 108 GLU CD C 11.591 12.792 -11.252 1.00 . A A . 108 GLU CD 1 1
11 28315 1 1 108 GLU CG C 10.405 11.878 -11.260 1.00 . A A . 108 GLU CG 1 1
11 28316 1 1 108 GLU H H 7.101 13.813 -9.830 1.00 . A A . 108 GLU H 1 1
11 28317 1 1 108 GLU HA H 9.428 12.488 -8.721 1.00 . A A . 108 GLU HA 1 1
11 28318 1 1 108 GLU HB2 H 8.295 11.871 -10.969 1.00 . A A . 108 GLU HB2 1 1
11 28319 1 1 108 GLU HB3 H 8.927 13.384 -11.587 1.00 . A A . 108 GLU HB3 1 1
11 28320 1 1 108 GLU HG2 H 10.590 11.081 -10.555 1.00 . A A . 108 GLU HG2 1 1
11 28321 1 1 108 GLU HG3 H 10.296 11.458 -12.250 1.00 . A A . 108 GLU HG3 1 1
11 28322 1 1 108 GLU N N 7.712 13.535 -9.113 1.00 . A A . 108 GLU N 1 1
11 28323 1 1 108 GLU O O 9.636 15.428 -10.134 1.00 . A A . 108 GLU O 1 1
11 28324 1 1 108 GLU OE1 O 12.365 12.777 -10.267 1.00 . A A . 108 GLU OE1 1 1
11 28325 1 1 108 GLU OE2 O 11.730 13.591 -12.199 1.00 . A A . 108 GLU OE2 1 1
11 28326 1 1 109 LYS C C 12.402 16.292 -8.979 1.00 . A A . 109 LYS C 1 1
11 28327 1 1 109 LYS CA C 11.348 15.802 -7.965 1.00 . A A . 109 LYS CA 1 1
11 28328 1 1 109 LYS CB C 12.007 15.613 -6.608 1.00 . A A . 109 LYS CB 1 1
11 28329 1 1 109 LYS CD C 10.412 16.525 -4.896 1.00 . A A . 109 LYS CD 1 1
11 28330 1 1 109 LYS CE C 10.183 17.689 -3.941 1.00 . A A . 109 LYS CE 1 1
11 28331 1 1 109 LYS CG C 11.726 16.723 -5.632 1.00 . A A . 109 LYS CG 1 1
11 28332 1 1 109 LYS H H 10.852 13.759 -7.837 1.00 . A A . 109 LYS H 1 1
11 28333 1 1 109 LYS HA H 10.591 16.562 -7.851 1.00 . A A . 109 LYS HA 1 1
11 28334 1 1 109 LYS HB2 H 11.626 14.698 -6.180 1.00 . A A . 109 LYS HB2 1 1
11 28335 1 1 109 LYS HB3 H 13.076 15.531 -6.742 1.00 . A A . 109 LYS HB3 1 1
11 28336 1 1 109 LYS HD2 H 9.605 16.457 -5.611 1.00 . A A . 109 LYS HD2 1 1
11 28337 1 1 109 LYS HD3 H 10.495 15.607 -4.332 1.00 . A A . 109 LYS HD3 1 1
11 28338 1 1 109 LYS HE2 H 10.990 17.714 -3.225 1.00 . A A . 109 LYS HE2 1 1
11 28339 1 1 109 LYS HE3 H 10.191 18.595 -4.527 1.00 . A A . 109 LYS HE3 1 1
11 28340 1 1 109 LYS HG2 H 12.526 16.828 -4.917 1.00 . A A . 109 LYS HG2 1 1
11 28341 1 1 109 LYS HG3 H 11.619 17.617 -6.227 1.00 . A A . 109 LYS HG3 1 1
11 28342 1 1 109 LYS HZ1 H 8.830 18.457 -2.603 1.00 . A A . 109 LYS HZ1 1 1
11 28343 1 1 109 LYS HZ2 H 8.850 16.790 -2.561 1.00 . A A . 109 LYS HZ2 1 1
11 28344 1 1 109 LYS HZ3 H 8.091 17.619 -3.841 1.00 . A A . 109 LYS HZ3 1 1
11 28345 1 1 109 LYS N N 10.676 14.579 -8.349 1.00 . A A . 109 LYS N 1 1
11 28346 1 1 109 LYS NZ N 8.911 17.613 -3.202 1.00 . A A . 109 LYS NZ 1 1
11 28347 1 1 109 LYS O O 12.772 17.479 -8.958 1.00 . A A . 109 LYS O 1 1
11 28348 1 1 110 GLY C C 13.350 16.651 -11.907 1.00 . A A . 110 GLY C 1 1
11 28349 1 1 110 GLY CA C 13.909 15.799 -10.786 1.00 . A A . 110 GLY CA 1 1
11 28350 1 1 110 GLY H H 12.561 14.482 -9.855 1.00 . A A . 110 GLY H 1 1
11 28351 1 1 110 GLY HA2 H 14.677 16.357 -10.272 1.00 . A A . 110 GLY HA2 1 1
11 28352 1 1 110 GLY HA3 H 14.346 14.908 -11.211 1.00 . A A . 110 GLY HA3 1 1
11 28353 1 1 110 GLY N N 12.889 15.415 -9.831 1.00 . A A . 110 GLY N 1 1
11 28354 1 1 110 GLY O O 13.836 17.756 -12.168 1.00 . A A . 110 GLY O 1 1
11 28355 1 1 111 THR C C 10.580 17.773 -13.182 1.00 . A A . 111 THR C 1 1
11 28356 1 1 111 THR CA C 11.700 16.854 -13.648 1.00 . A A . 111 THR CA 1 1
11 28357 1 1 111 THR CB C 11.167 15.868 -14.697 1.00 . A A . 111 THR CB 1 1
11 28358 1 1 111 THR CG2 C 12.297 15.242 -15.478 1.00 . A A . 111 THR CG2 1 1
11 28359 1 1 111 THR H H 12.032 15.246 -12.302 1.00 . A A . 111 THR H 1 1
11 28360 1 1 111 THR HA H 12.457 17.461 -14.121 1.00 . A A . 111 THR HA 1 1
11 28361 1 1 111 THR HB H 10.531 16.420 -15.374 1.00 . A A . 111 THR HB 1 1
11 28362 1 1 111 THR HG1 H 10.920 14.345 -13.436 1.00 . A A . 111 THR HG1 1 1
11 28363 1 1 111 THR HG21 H 11.898 14.531 -16.186 1.00 . A A . 111 THR HG21 1 1
11 28364 1 1 111 THR HG22 H 12.966 14.738 -14.795 1.00 . A A . 111 THR HG22 1 1
11 28365 1 1 111 THR HG23 H 12.840 16.010 -16.008 1.00 . A A . 111 THR HG23 1 1
11 28366 1 1 111 THR N N 12.340 16.151 -12.557 1.00 . A A . 111 THR N 1 1
11 28367 1 1 111 THR O O 10.190 18.706 -13.892 1.00 . A A . 111 THR O 1 1
11 28368 1 1 111 THR OG1 O 10.366 14.848 -14.062 1.00 . A A . 111 THR OG1 1 1
11 28369 1 1 112 GLY C C 7.641 17.797 -11.991 1.00 . A A . 112 GLY C 1 1
11 28370 1 1 112 GLY CA C 8.967 18.312 -11.497 1.00 . A A . 112 GLY CA 1 1
11 28371 1 1 112 GLY H H 10.385 16.754 -11.471 1.00 . A A . 112 GLY H 1 1
11 28372 1 1 112 GLY HA2 H 8.980 18.290 -10.417 1.00 . A A . 112 GLY HA2 1 1
11 28373 1 1 112 GLY HA3 H 9.090 19.328 -11.837 1.00 . A A . 112 GLY HA3 1 1
11 28374 1 1 112 GLY N N 10.052 17.509 -12.006 1.00 . A A . 112 GLY N 1 1
11 28375 1 1 112 GLY O O 6.618 18.491 -11.931 1.00 . A A . 112 GLY O 1 1
11 28376 1 1 113 LYS C C 5.677 15.407 -11.866 1.00 . A A . 113 LYS C 1 1
11 28377 1 1 113 LYS CA C 6.481 15.947 -12.996 1.00 . A A . 113 LYS CA 1 1
11 28378 1 1 113 LYS CB C 6.825 14.866 -13.996 1.00 . A A . 113 LYS CB 1 1
11 28379 1 1 113 LYS CD C 7.795 14.370 -16.268 1.00 . A A . 113 LYS CD 1 1
11 28380 1 1 113 LYS CE C 6.723 13.361 -16.609 1.00 . A A . 113 LYS CE 1 1
11 28381 1 1 113 LYS CG C 7.290 15.436 -15.313 1.00 . A A . 113 LYS CG 1 1
11 28382 1 1 113 LYS H H 8.518 16.109 -12.521 1.00 . A A . 113 LYS H 1 1
11 28383 1 1 113 LYS HA H 5.895 16.703 -13.496 1.00 . A A . 113 LYS HA 1 1
11 28384 1 1 113 LYS HB2 H 7.609 14.245 -13.588 1.00 . A A . 113 LYS HB2 1 1
11 28385 1 1 113 LYS HB3 H 5.948 14.264 -14.175 1.00 . A A . 113 LYS HB3 1 1
11 28386 1 1 113 LYS HD2 H 8.125 14.842 -17.182 1.00 . A A . 113 LYS HD2 1 1
11 28387 1 1 113 LYS HD3 H 8.629 13.857 -15.812 1.00 . A A . 113 LYS HD3 1 1
11 28388 1 1 113 LYS HE2 H 6.400 12.866 -15.706 1.00 . A A . 113 LYS HE2 1 1
11 28389 1 1 113 LYS HE3 H 5.890 13.880 -17.059 1.00 . A A . 113 LYS HE3 1 1
11 28390 1 1 113 LYS HG2 H 6.422 15.914 -15.739 1.00 . A A . 113 LYS HG2 1 1
11 28391 1 1 113 LYS HG3 H 8.060 16.170 -15.126 1.00 . A A . 113 LYS HG3 1 1
11 28392 1 1 113 LYS HZ1 H 8.084 11.897 -17.183 1.00 . A A . 113 LYS HZ1 1 1
11 28393 1 1 113 LYS HZ2 H 7.429 12.778 -18.476 1.00 . A A . 113 LYS HZ2 1 1
11 28394 1 1 113 LYS HZ3 H 6.506 11.611 -17.683 1.00 . A A . 113 LYS HZ3 1 1
11 28395 1 1 113 LYS N N 7.663 16.589 -12.502 1.00 . A A . 113 LYS N 1 1
11 28396 1 1 113 LYS NZ N 7.223 12.357 -17.549 1.00 . A A . 113 LYS NZ 1 1
11 28397 1 1 113 LYS O O 6.211 14.893 -10.904 1.00 . A A . 113 LYS O 1 1
11 28398 1 1 114 SER C C 2.236 14.560 -11.451 1.00 . A A . 114 SER C 1 1
11 28399 1 1 114 SER CA C 3.541 15.141 -10.915 1.00 . A A . 114 SER CA 1 1
11 28400 1 1 114 SER CB C 3.299 16.380 -10.038 1.00 . A A . 114 SER CB 1 1
11 28401 1 1 114 SER H H 4.049 15.833 -12.840 1.00 . A A . 114 SER H 1 1
11 28402 1 1 114 SER HA H 4.053 14.405 -10.307 1.00 . A A . 114 SER HA 1 1
11 28403 1 1 114 SER HB2 H 2.458 16.208 -9.385 1.00 . A A . 114 SER HB2 1 1
11 28404 1 1 114 SER HB3 H 4.185 16.571 -9.451 1.00 . A A . 114 SER HB3 1 1
11 28405 1 1 114 SER HG H 3.403 17.358 -11.715 1.00 . A A . 114 SER HG 1 1
11 28406 1 1 114 SER N N 4.413 15.514 -11.984 1.00 . A A . 114 SER N 1 1
11 28407 1 1 114 SER O O 1.780 14.942 -12.546 1.00 . A A . 114 SER O 1 1
11 28408 1 1 114 SER OG O 3.032 17.532 -10.839 1.00 . A A . 114 SER OG 1 1
11 28409 1 1 115 ASN C C -0.263 12.444 -9.828 1.00 . A A . 115 ASN C 1 1
11 28410 1 1 115 ASN CA C 0.393 13.003 -11.085 1.00 . A A . 115 ASN CA 1 1
11 28411 1 1 115 ASN CB C 0.537 11.904 -12.174 1.00 . A A . 115 ASN CB 1 1
11 28412 1 1 115 ASN CG C 1.301 10.662 -11.741 1.00 . A A . 115 ASN CG 1 1
11 28413 1 1 115 ASN H H 2.176 13.269 -9.947 1.00 . A A . 115 ASN H 1 1
11 28414 1 1 115 ASN HA H -0.233 13.800 -11.459 1.00 . A A . 115 ASN HA 1 1
11 28415 1 1 115 ASN HB2 H -0.451 11.571 -12.453 1.00 . A A . 115 ASN HB2 1 1
11 28416 1 1 115 ASN HB3 H 1.031 12.325 -13.037 1.00 . A A . 115 ASN HB3 1 1
11 28417 1 1 115 ASN HD21 H 0.386 9.580 -13.129 1.00 . A A . 115 ASN HD21 1 1
11 28418 1 1 115 ASN HD22 H 1.524 8.752 -12.140 1.00 . A A . 115 ASN HD22 1 1
11 28419 1 1 115 ASN N N 1.690 13.608 -10.738 1.00 . A A . 115 ASN N 1 1
11 28420 1 1 115 ASN ND2 N 1.041 9.562 -12.401 1.00 . A A . 115 ASN ND2 1 1
11 28421 1 1 115 ASN O O 0.417 12.261 -8.810 1.00 . A A . 115 ASN O 1 1
11 28422 1 1 115 ASN OD1 O 2.141 10.697 -10.857 1.00 . A A . 115 ASN OD1 1 1
11 28423 1 1 116 LYS C C -3.527 10.909 -9.056 1.00 . A A . 116 LYS C 1 1
11 28424 1 1 116 LYS CA C -2.285 11.718 -8.700 1.00 . A A . 116 LYS CA 1 1
11 28425 1 1 116 LYS CB C -2.622 12.879 -7.713 1.00 . A A . 116 LYS CB 1 1
11 28426 1 1 116 LYS CD C -4.607 13.958 -8.929 1.00 . A A . 116 LYS CD 1 1
11 28427 1 1 116 LYS CE C -5.065 15.242 -9.585 1.00 . A A . 116 LYS CE 1 1
11 28428 1 1 116 LYS CG C -3.226 14.148 -8.329 1.00 . A A . 116 LYS CG 1 1
11 28429 1 1 116 LYS H H -2.077 12.367 -10.694 1.00 . A A . 116 LYS H 1 1
11 28430 1 1 116 LYS HA H -1.610 11.045 -8.192 1.00 . A A . 116 LYS HA 1 1
11 28431 1 1 116 LYS HB2 H -3.320 12.515 -6.975 1.00 . A A . 116 LYS HB2 1 1
11 28432 1 1 116 LYS HB3 H -1.711 13.161 -7.208 1.00 . A A . 116 LYS HB3 1 1
11 28433 1 1 116 LYS HD2 H -4.569 13.170 -9.667 1.00 . A A . 116 LYS HD2 1 1
11 28434 1 1 116 LYS HD3 H -5.301 13.694 -8.145 1.00 . A A . 116 LYS HD3 1 1
11 28435 1 1 116 LYS HE2 H -5.119 16.019 -8.837 1.00 . A A . 116 LYS HE2 1 1
11 28436 1 1 116 LYS HE3 H -4.323 15.508 -10.322 1.00 . A A . 116 LYS HE3 1 1
11 28437 1 1 116 LYS HG2 H -3.306 14.899 -7.557 1.00 . A A . 116 LYS HG2 1 1
11 28438 1 1 116 LYS HG3 H -2.556 14.504 -9.098 1.00 . A A . 116 LYS HG3 1 1
11 28439 1 1 116 LYS HZ1 H -6.356 14.371 -10.966 1.00 . A A . 116 LYS HZ1 1 1
11 28440 1 1 116 LYS HZ2 H -6.623 16.002 -10.722 1.00 . A A . 116 LYS HZ2 1 1
11 28441 1 1 116 LYS HZ3 H -7.124 14.886 -9.554 1.00 . A A . 116 LYS HZ3 1 1
11 28442 1 1 116 LYS N N -1.566 12.209 -9.868 1.00 . A A . 116 LYS N 1 1
11 28443 1 1 116 LYS NZ N -6.376 15.114 -10.241 1.00 . A A . 116 LYS NZ 1 1
11 28444 1 1 116 LYS O O -3.933 10.845 -10.221 1.00 . A A . 116 LYS O 1 1
11 28445 1 1 117 ILE C C -6.102 9.639 -6.855 1.00 . A A . 117 ILE C 1 1
11 28446 1 1 117 ILE CA C -5.339 9.543 -8.190 1.00 . A A . 117 ILE CA 1 1
11 28447 1 1 117 ILE CB C -5.055 8.041 -8.547 1.00 . A A . 117 ILE CB 1 1
11 28448 1 1 117 ILE CD1 C -6.111 5.881 -9.423 1.00 . A A . 117 ILE CD1 1 1
11 28449 1 1 117 ILE CG1 C -6.340 7.311 -8.968 1.00 . A A . 117 ILE CG1 1 1
11 28450 1 1 117 ILE CG2 C -4.404 7.316 -7.367 1.00 . A A . 117 ILE CG2 1 1
11 28451 1 1 117 ILE H H -3.686 10.320 -7.163 1.00 . A A . 117 ILE H 1 1
11 28452 1 1 117 ILE HA H -5.928 9.999 -8.973 1.00 . A A . 117 ILE HA 1 1
11 28453 1 1 117 ILE HB H -4.356 8.025 -9.370 1.00 . A A . 117 ILE HB 1 1
11 28454 1 1 117 ILE HD11 H -7.055 5.423 -9.674 1.00 . A A . 117 ILE HD11 1 1
11 28455 1 1 117 ILE HD12 H -5.627 5.327 -8.632 1.00 . A A . 117 ILE HD12 1 1
11 28456 1 1 117 ILE HD13 H -5.468 5.884 -10.291 1.00 . A A . 117 ILE HD13 1 1
11 28457 1 1 117 ILE HG12 H -7.019 7.285 -8.128 1.00 . A A . 117 ILE HG12 1 1
11 28458 1 1 117 ILE HG13 H -6.802 7.853 -9.780 1.00 . A A . 117 ILE HG13 1 1
11 28459 1 1 117 ILE HG21 H -3.461 7.786 -7.131 1.00 . A A . 117 ILE HG21 1 1
11 28460 1 1 117 ILE HG22 H -4.239 6.280 -7.621 1.00 . A A . 117 ILE HG22 1 1
11 28461 1 1 117 ILE HG23 H -5.063 7.380 -6.514 1.00 . A A . 117 ILE HG23 1 1
11 28462 1 1 117 ILE N N -4.109 10.289 -8.053 1.00 . A A . 117 ILE N 1 1
11 28463 1 1 117 ILE O O -5.481 9.789 -5.789 1.00 . A A . 117 ILE O 1 1
11 28464 1 1 118 THR C C -8.686 8.220 -5.437 1.00 . A A . 118 THR C 1 1
11 28465 1 1 118 THR CA C -8.191 9.631 -5.722 1.00 . A A . 118 THR CA 1 1
11 28466 1 1 118 THR CB C -9.397 10.577 -5.894 1.00 . A A . 118 THR CB 1 1
11 28467 1 1 118 THR CG2 C -10.110 10.772 -4.569 1.00 . A A . 118 THR CG2 1 1
11 28468 1 1 118 THR H H -7.868 9.545 -7.765 1.00 . A A . 118 THR H 1 1
11 28469 1 1 118 THR HA H -7.581 9.979 -4.901 1.00 . A A . 118 THR HA 1 1
11 28470 1 1 118 THR HB H -10.085 10.126 -6.597 1.00 . A A . 118 THR HB 1 1
11 28471 1 1 118 THR HG1 H -8.475 12.286 -5.608 1.00 . A A . 118 THR HG1 1 1
11 28472 1 1 118 THR HG21 H -9.426 11.206 -3.855 1.00 . A A . 118 THR HG21 1 1
11 28473 1 1 118 THR HG22 H -10.450 9.814 -4.204 1.00 . A A . 118 THR HG22 1 1
11 28474 1 1 118 THR HG23 H -10.956 11.429 -4.707 1.00 . A A . 118 THR HG23 1 1
11 28475 1 1 118 THR N N -7.399 9.603 -6.907 1.00 . A A . 118 THR N 1 1
11 28476 1 1 118 THR O O -9.256 7.569 -6.312 1.00 . A A . 118 THR O 1 1
11 28477 1 1 118 THR OG1 O -8.934 11.870 -6.356 1.00 . A A . 118 THR OG1 1 1
11 28478 1 1 119 ILE C C -9.753 6.652 -2.560 1.00 . A A . 119 ILE C 1 1
11 28479 1 1 119 ILE CA C -8.871 6.455 -3.803 1.00 . A A . 119 ILE CA 1 1
11 28480 1 1 119 ILE CB C -7.648 5.550 -3.446 1.00 . A A . 119 ILE CB 1 1
11 28481 1 1 119 ILE CD1 C -7.368 4.623 -5.847 1.00 . A A . 119 ILE CD1 1 1
11 28482 1 1 119 ILE CG1 C -6.717 5.331 -4.670 1.00 . A A . 119 ILE CG1 1 1
11 28483 1 1 119 ILE CG2 C -8.105 4.215 -2.876 1.00 . A A . 119 ILE CG2 1 1
11 28484 1 1 119 ILE H H -7.952 8.306 -3.605 1.00 . A A . 119 ILE H 1 1
11 28485 1 1 119 ILE HA H -9.449 5.990 -4.587 1.00 . A A . 119 ILE HA 1 1
11 28486 1 1 119 ILE HB H -7.087 6.056 -2.674 1.00 . A A . 119 ILE HB 1 1
11 28487 1 1 119 ILE HD11 H -8.201 5.209 -6.208 1.00 . A A . 119 ILE HD11 1 1
11 28488 1 1 119 ILE HD12 H -7.721 3.651 -5.531 1.00 . A A . 119 ILE HD12 1 1
11 28489 1 1 119 ILE HD13 H -6.644 4.499 -6.637 1.00 . A A . 119 ILE HD13 1 1
11 28490 1 1 119 ILE HG12 H -6.385 6.294 -5.029 1.00 . A A . 119 ILE HG12 1 1
11 28491 1 1 119 ILE HG13 H -5.854 4.755 -4.370 1.00 . A A . 119 ILE HG13 1 1
11 28492 1 1 119 ILE HG21 H -8.701 3.694 -3.612 1.00 . A A . 119 ILE HG21 1 1
11 28493 1 1 119 ILE HG22 H -8.694 4.385 -1.988 1.00 . A A . 119 ILE HG22 1 1
11 28494 1 1 119 ILE HG23 H -7.237 3.622 -2.626 1.00 . A A . 119 ILE HG23 1 1
11 28495 1 1 119 ILE N N -8.441 7.751 -4.251 1.00 . A A . 119 ILE N 1 1
11 28496 1 1 119 ILE O O -9.272 7.012 -1.490 1.00 . A A . 119 ILE O 1 1
11 28497 1 1 120 THR C C -12.359 5.272 -1.068 1.00 . A A . 120 THR C 1 1
11 28498 1 1 120 THR CA C -11.954 6.639 -1.632 1.00 . A A . 120 THR CA 1 1
11 28499 1 1 120 THR CB C -13.209 7.466 -2.060 1.00 . A A . 120 THR CB 1 1
11 28500 1 1 120 THR CG2 C -14.021 6.730 -3.105 1.00 . A A . 120 THR CG2 1 1
11 28501 1 1 120 THR H H -11.373 6.219 -3.599 1.00 . A A . 120 THR H 1 1
11 28502 1 1 120 THR HA H -11.432 7.178 -0.854 1.00 . A A . 120 THR HA 1 1
11 28503 1 1 120 THR HB H -12.873 8.405 -2.477 1.00 . A A . 120 THR HB 1 1
11 28504 1 1 120 THR HG1 H -14.657 8.445 -1.151 1.00 . A A . 120 THR HG1 1 1
11 28505 1 1 120 THR HG21 H -14.295 5.762 -2.709 1.00 . A A . 120 THR HG21 1 1
11 28506 1 1 120 THR HG22 H -13.417 6.623 -3.994 1.00 . A A . 120 THR HG22 1 1
11 28507 1 1 120 THR HG23 H -14.906 7.303 -3.338 1.00 . A A . 120 THR HG23 1 1
11 28508 1 1 120 THR N N -11.024 6.473 -2.718 1.00 . A A . 120 THR N 1 1
11 28509 1 1 120 THR O O -12.275 4.242 -1.778 1.00 . A A . 120 THR O 1 1
11 28510 1 1 120 THR OG1 O -14.040 7.742 -0.927 1.00 . A A . 120 THR OG1 1 1
11 28511 1 1 121 ASN C C -14.576 3.690 0.378 1.00 . A A . 121 ASN C 1 1
11 28512 1 1 121 ASN CA C -13.153 4.007 0.833 1.00 . A A . 121 ASN CA 1 1
11 28513 1 1 121 ASN CB C -12.996 4.007 2.394 1.00 . A A . 121 ASN CB 1 1
11 28514 1 1 121 ASN CG C -13.898 4.996 3.151 1.00 . A A . 121 ASN CG 1 1
11 28515 1 1 121 ASN H H -12.715 6.078 0.707 1.00 . A A . 121 ASN H 1 1
11 28516 1 1 121 ASN HA H -12.524 3.238 0.410 1.00 . A A . 121 ASN HA 1 1
11 28517 1 1 121 ASN HB2 H -13.209 3.011 2.756 1.00 . A A . 121 ASN HB2 1 1
11 28518 1 1 121 ASN HB3 H -11.966 4.225 2.632 1.00 . A A . 121 ASN HB3 1 1
11 28519 1 1 121 ASN HD21 H -12.541 6.449 2.998 1.00 . A A . 121 ASN HD21 1 1
11 28520 1 1 121 ASN HD22 H -14.009 6.852 3.805 1.00 . A A . 121 ASN HD22 1 1
11 28521 1 1 121 ASN N N -12.711 5.238 0.207 1.00 . A A . 121 ASN N 1 1
11 28522 1 1 121 ASN ND2 N -13.433 6.210 3.335 1.00 . A A . 121 ASN ND2 1 1
11 28523 1 1 121 ASN O O -15.568 4.277 0.818 1.00 . A A . 121 ASN O 1 1
11 28524 1 1 121 ASN OD1 O -14.993 4.654 3.580 1.00 . A A . 121 ASN OD1 1 1
11 28525 1 1 122 ASP C C -16.465 1.221 -0.415 1.00 . A A . 122 ASP C 1 1
11 28526 1 1 122 ASP CA C -15.882 2.413 -1.179 1.00 . A A . 122 ASP CA 1 1
11 28527 1 1 122 ASP CB C -15.702 2.082 -2.662 1.00 . A A . 122 ASP CB 1 1
11 28528 1 1 122 ASP CG C -14.673 1.005 -2.925 1.00 . A A . 122 ASP CG 1 1
11 28529 1 1 122 ASP H H -13.791 2.565 -1.006 1.00 . A A . 122 ASP H 1 1
11 28530 1 1 122 ASP HA H -16.579 3.234 -1.099 1.00 . A A . 122 ASP HA 1 1
11 28531 1 1 122 ASP HB2 H -16.647 1.766 -3.074 1.00 . A A . 122 ASP HB2 1 1
11 28532 1 1 122 ASP HB3 H -15.390 2.982 -3.169 1.00 . A A . 122 ASP HB3 1 1
11 28533 1 1 122 ASP N N -14.637 2.857 -0.609 1.00 . A A . 122 ASP N 1 1
11 28534 1 1 122 ASP O O -15.976 0.845 0.667 1.00 . A A . 122 ASP O 1 1
11 28535 1 1 122 ASP OD1 O -14.968 -0.184 -2.744 1.00 . A A . 122 ASP OD1 1 1
11 28536 1 1 122 ASP OD2 O -13.543 1.342 -3.353 1.00 . A A . 122 ASP OD2 1 1
11 28537 1 1 123 LYS C C -17.674 -1.811 -0.698 1.00 . A A . 123 LYS C 1 1
11 28538 1 1 123 LYS CA C -18.223 -0.436 -0.365 1.00 . A A . 123 LYS CA 1 1
11 28539 1 1 123 LYS CB C -19.630 -0.386 -0.871 1.00 . A A . 123 LYS CB 1 1
11 28540 1 1 123 LYS CD C -21.780 0.795 -0.943 1.00 . A A . 123 LYS CD 1 1
11 28541 1 1 123 LYS CE C -22.032 0.478 -2.427 1.00 . A A . 123 LYS CE 1 1
11 28542 1 1 123 LYS CG C -20.324 0.928 -0.632 1.00 . A A . 123 LYS CG 1 1
11 28543 1 1 123 LYS H H -17.731 0.864 -1.910 1.00 . A A . 123 LYS H 1 1
11 28544 1 1 123 LYS HA H -18.282 -0.265 0.699 1.00 . A A . 123 LYS HA 1 1
11 28545 1 1 123 LYS HB2 H -19.607 -0.584 -1.931 1.00 . A A . 123 LYS HB2 1 1
11 28546 1 1 123 LYS HB3 H -20.192 -1.163 -0.378 1.00 . A A . 123 LYS HB3 1 1
11 28547 1 1 123 LYS HD2 H -22.055 -0.048 -0.326 1.00 . A A . 123 LYS HD2 1 1
11 28548 1 1 123 LYS HD3 H -22.291 1.693 -0.629 1.00 . A A . 123 LYS HD3 1 1
11 28549 1 1 123 LYS HE2 H -21.609 1.270 -3.027 1.00 . A A . 123 LYS HE2 1 1
11 28550 1 1 123 LYS HE3 H -21.551 -0.455 -2.680 1.00 . A A . 123 LYS HE3 1 1
11 28551 1 1 123 LYS HG2 H -20.201 1.214 0.402 1.00 . A A . 123 LYS HG2 1 1
11 28552 1 1 123 LYS HG3 H -19.890 1.682 -1.273 1.00 . A A . 123 LYS HG3 1 1
11 28553 1 1 123 LYS HZ1 H -23.976 1.241 -2.518 1.00 . A A . 123 LYS HZ1 1 1
11 28554 1 1 123 LYS HZ2 H -23.909 -0.417 -2.220 1.00 . A A . 123 LYS HZ2 1 1
11 28555 1 1 123 LYS HZ3 H -23.597 0.170 -3.761 1.00 . A A . 123 LYS HZ3 1 1
11 28556 1 1 123 LYS N N -17.476 0.619 -0.994 1.00 . A A . 123 LYS N 1 1
11 28557 1 1 123 LYS NZ N -23.468 0.364 -2.748 1.00 . A A . 123 LYS NZ 1 1
11 28558 1 1 123 LYS O O -17.906 -2.777 0.040 1.00 . A A . 123 LYS O 1 1
11 28559 1 1 124 GLY C C -15.177 -3.644 -1.804 1.00 . A A . 124 GLY C 1 1
11 28560 1 1 124 GLY CA C -16.507 -3.160 -2.319 1.00 . A A . 124 GLY CA 1 1
11 28561 1 1 124 GLY H H -16.644 -1.062 -2.241 1.00 . A A . 124 GLY H 1 1
11 28562 1 1 124 GLY HA2 H -17.256 -3.900 -2.078 1.00 . A A . 124 GLY HA2 1 1
11 28563 1 1 124 GLY HA3 H -16.453 -3.071 -3.394 1.00 . A A . 124 GLY HA3 1 1
11 28564 1 1 124 GLY N N -16.933 -1.888 -1.789 1.00 . A A . 124 GLY N 1 1
11 28565 1 1 124 GLY O O -14.915 -4.847 -1.822 1.00 . A A . 124 GLY O 1 1
11 28566 1 1 125 ARG C C -13.110 -3.948 0.453 1.00 . A A . 125 ARG C 1 1
11 28567 1 1 125 ARG CA C -13.015 -3.127 -0.845 1.00 . A A . 125 ARG CA 1 1
11 28568 1 1 125 ARG CB C -11.942 -1.988 -0.820 1.00 . A A . 125 ARG CB 1 1
11 28569 1 1 125 ARG CD C -13.114 -0.233 0.639 1.00 . A A . 125 ARG CD 1 1
11 28570 1 1 125 ARG CG C -12.443 -0.542 -0.680 1.00 . A A . 125 ARG CG 1 1
11 28571 1 1 125 ARG CZ C -12.555 0.028 3.039 1.00 . A A . 125 ARG CZ 1 1
11 28572 1 1 125 ARG H H -14.565 -1.784 -1.507 1.00 . A A . 125 ARG H 1 1
11 28573 1 1 125 ARG HA H -12.692 -3.865 -1.567 1.00 . A A . 125 ARG HA 1 1
11 28574 1 1 125 ARG HB2 H -11.280 -2.173 0.012 1.00 . A A . 125 ARG HB2 1 1
11 28575 1 1 125 ARG HB3 H -11.362 -2.054 -1.730 1.00 . A A . 125 ARG HB3 1 1
11 28576 1 1 125 ARG HD2 H -13.528 0.764 0.582 1.00 . A A . 125 ARG HD2 1 1
11 28577 1 1 125 ARG HD3 H -13.923 -0.932 0.790 1.00 . A A . 125 ARG HD3 1 1
11 28578 1 1 125 ARG HE H -11.256 -0.543 1.607 1.00 . A A . 125 ARG HE 1 1
11 28579 1 1 125 ARG HG2 H -11.600 0.124 -0.784 1.00 . A A . 125 ARG HG2 1 1
11 28580 1 1 125 ARG HG3 H -13.138 -0.347 -1.483 1.00 . A A . 125 ARG HG3 1 1
11 28581 1 1 125 ARG HH11 H -14.535 0.410 2.595 1.00 . A A . 125 ARG HH11 1 1
11 28582 1 1 125 ARG HH12 H -14.170 0.601 4.225 1.00 . A A . 125 ARG HH12 1 1
11 28583 1 1 125 ARG HH21 H -10.669 -0.230 3.800 1.00 . A A . 125 ARG HH21 1 1
11 28584 1 1 125 ARG HH22 H -11.824 0.234 4.961 1.00 . A A . 125 ARG HH22 1 1
11 28585 1 1 125 ARG N N -14.312 -2.728 -1.394 1.00 . A A . 125 ARG N 1 1
11 28586 1 1 125 ARG NE N -12.206 -0.287 1.787 1.00 . A A . 125 ARG NE 1 1
11 28587 1 1 125 ARG NH1 N -13.829 0.373 3.310 1.00 . A A . 125 ARG NH1 1 1
11 28588 1 1 125 ARG NH2 N -11.639 0.014 4.007 1.00 . A A . 125 ARG NH2 1 1
11 28589 1 1 125 ARG O O -13.037 -5.177 0.415 1.00 . A A . 125 ARG O 1 1
11 28590 1 1 126 LEU C C -14.848 -3.879 3.297 1.00 . A A . 126 LEU C 1 1
11 28591 1 1 126 LEU CA C -13.444 -4.003 2.820 1.00 . A A . 126 LEU CA 1 1
11 28592 1 1 126 LEU CB C -12.497 -3.489 3.916 1.00 . A A . 126 LEU CB 1 1
11 28593 1 1 126 LEU CD1 C -10.368 -4.025 2.700 1.00 . A A . 126 LEU CD1 1 1
11 28594 1 1 126 LEU CD2 C -10.304 -3.441 5.099 1.00 . A A . 126 LEU CD2 1 1
11 28595 1 1 126 LEU CG C -11.101 -4.118 4.006 1.00 . A A . 126 LEU CG 1 1
11 28596 1 1 126 LEU H H -13.281 -2.326 1.596 1.00 . A A . 126 LEU H 1 1
11 28597 1 1 126 LEU HA H -13.227 -5.046 2.643 1.00 . A A . 126 LEU HA 1 1
11 28598 1 1 126 LEU HB2 H -12.366 -2.428 3.764 1.00 . A A . 126 LEU HB2 1 1
11 28599 1 1 126 LEU HB3 H -12.989 -3.629 4.867 1.00 . A A . 126 LEU HB3 1 1
11 28600 1 1 126 LEU HD11 H -10.265 -2.985 2.428 1.00 . A A . 126 LEU HD11 1 1
11 28601 1 1 126 LEU HD12 H -10.941 -4.538 1.941 1.00 . A A . 126 LEU HD12 1 1
11 28602 1 1 126 LEU HD13 H -9.392 -4.476 2.794 1.00 . A A . 126 LEU HD13 1 1
11 28603 1 1 126 LEU HD21 H -10.234 -2.384 4.881 1.00 . A A . 126 LEU HD21 1 1
11 28604 1 1 126 LEU HD22 H -9.313 -3.868 5.142 1.00 . A A . 126 LEU HD22 1 1
11 28605 1 1 126 LEU HD23 H -10.802 -3.580 6.046 1.00 . A A . 126 LEU HD23 1 1
11 28606 1 1 126 LEU HG H -11.191 -5.161 4.266 1.00 . A A . 126 LEU HG 1 1
11 28607 1 1 126 LEU N N -13.275 -3.303 1.570 1.00 . A A . 126 LEU N 1 1
11 28608 1 1 126 LEU O O -15.408 -2.772 3.344 1.00 . A A . 126 LEU O 1 1
11 28609 1 1 127 SER C C -16.488 -4.990 5.725 1.00 . A A . 127 SER C 1 1
11 28610 1 1 127 SER CA C -16.712 -4.995 4.218 1.00 . A A . 127 SER CA 1 1
11 28611 1 1 127 SER CB C -17.503 -6.232 3.759 1.00 . A A . 127 SER CB 1 1
11 28612 1 1 127 SER H H -14.953 -5.839 3.477 1.00 . A A . 127 SER H 1 1
11 28613 1 1 127 SER HA H -17.229 -4.090 3.929 1.00 . A A . 127 SER HA 1 1
11 28614 1 1 127 SER HB2 H -18.503 -6.196 4.163 1.00 . A A . 127 SER HB2 1 1
11 28615 1 1 127 SER HB3 H -17.565 -6.221 2.681 1.00 . A A . 127 SER HB3 1 1
11 28616 1 1 127 SER HG H -16.022 -7.532 3.695 1.00 . A A . 127 SER HG 1 1
11 28617 1 1 127 SER N N -15.424 -4.986 3.624 1.00 . A A . 127 SER N 1 1
11 28618 1 1 127 SER O O -15.327 -5.062 6.170 1.00 . A A . 127 SER O 1 1
11 28619 1 1 127 SER OG O -16.874 -7.449 4.163 1.00 . A A . 127 SER OG 1 1
11 28620 1 1 128 LYS C C -16.798 -6.252 8.415 1.00 . A A . 128 LYS C 1 1
11 28621 1 1 128 LYS CA C -17.387 -4.908 7.955 1.00 . A A . 128 LYS CA 1 1
11 28622 1 1 128 LYS CB C -18.758 -4.578 8.615 1.00 . A A . 128 LYS CB 1 1
11 28623 1 1 128 LYS CD C -18.546 -5.378 11.029 1.00 . A A . 128 LYS CD 1 1
11 28624 1 1 128 LYS CE C -18.378 -4.927 12.466 1.00 . A A . 128 LYS CE 1 1
11 28625 1 1 128 LYS CG C -18.721 -4.190 10.102 1.00 . A A . 128 LYS CG 1 1
11 28626 1 1 128 LYS H H -18.444 -4.966 6.125 1.00 . A A . 128 LYS H 1 1
11 28627 1 1 128 LYS HA H -16.675 -4.128 8.181 1.00 . A A . 128 LYS HA 1 1
11 28628 1 1 128 LYS HB2 H -19.208 -3.759 8.073 1.00 . A A . 128 LYS HB2 1 1
11 28629 1 1 128 LYS HB3 H -19.394 -5.446 8.508 1.00 . A A . 128 LYS HB3 1 1
11 28630 1 1 128 LYS HD2 H -19.417 -6.013 10.958 1.00 . A A . 128 LYS HD2 1 1
11 28631 1 1 128 LYS HD3 H -17.668 -5.932 10.725 1.00 . A A . 128 LYS HD3 1 1
11 28632 1 1 128 LYS HE2 H -17.466 -4.353 12.547 1.00 . A A . 128 LYS HE2 1 1
11 28633 1 1 128 LYS HE3 H -19.220 -4.305 12.730 1.00 . A A . 128 LYS HE3 1 1
11 28634 1 1 128 LYS HG2 H -17.895 -3.513 10.262 1.00 . A A . 128 LYS HG2 1 1
11 28635 1 1 128 LYS HG3 H -19.643 -3.682 10.348 1.00 . A A . 128 LYS HG3 1 1
11 28636 1 1 128 LYS HZ1 H -17.635 -6.786 13.067 1.00 . A A . 128 LYS HZ1 1 1
11 28637 1 1 128 LYS HZ2 H -19.234 -6.521 13.498 1.00 . A A . 128 LYS HZ2 1 1
11 28638 1 1 128 LYS HZ3 H -18.007 -5.753 14.346 1.00 . A A . 128 LYS HZ3 1 1
11 28639 1 1 128 LYS N N -17.541 -4.946 6.510 1.00 . A A . 128 LYS N 1 1
11 28640 1 1 128 LYS NZ N -18.309 -6.060 13.400 1.00 . A A . 128 LYS NZ 1 1
11 28641 1 1 128 LYS O O -15.994 -6.314 9.346 1.00 . A A . 128 LYS O 1 1
11 28642 1 1 129 GLU C C -15.174 -8.751 7.630 1.00 . A A . 129 GLU C 1 1
11 28643 1 1 129 GLU CA C -16.671 -8.646 7.917 1.00 . A A . 129 GLU CA 1 1
11 28644 1 1 129 GLU CB C -17.442 -9.594 7.024 1.00 . A A . 129 GLU CB 1 1
11 28645 1 1 129 GLU CD C -19.727 -10.166 6.203 1.00 . A A . 129 GLU CD 1 1
11 28646 1 1 129 GLU CG C -18.922 -9.603 7.326 1.00 . A A . 129 GLU CG 1 1
11 28647 1 1 129 GLU H H -17.768 -7.136 6.936 1.00 . A A . 129 GLU H 1 1
11 28648 1 1 129 GLU HA H -16.864 -8.905 8.948 1.00 . A A . 129 GLU HA 1 1
11 28649 1 1 129 GLU HB2 H -17.302 -9.292 5.996 1.00 . A A . 129 GLU HB2 1 1
11 28650 1 1 129 GLU HB3 H -17.061 -10.595 7.153 1.00 . A A . 129 GLU HB3 1 1
11 28651 1 1 129 GLU HG2 H -19.085 -10.214 8.203 1.00 . A A . 129 GLU HG2 1 1
11 28652 1 1 129 GLU HG3 H -19.248 -8.594 7.533 1.00 . A A . 129 GLU HG3 1 1
11 28653 1 1 129 GLU N N -17.149 -7.293 7.682 1.00 . A A . 129 GLU N 1 1
11 28654 1 1 129 GLU O O -14.440 -9.407 8.366 1.00 . A A . 129 GLU O 1 1
11 28655 1 1 129 GLU OE1 O -20.038 -9.406 5.255 1.00 . A A . 129 GLU OE1 1 1
11 28656 1 1 129 GLU OE2 O -20.089 -11.356 6.247 1.00 . A A . 129 GLU OE2 1 1
11 28657 1 1 130 ASP C C -12.494 -7.425 7.280 1.00 . A A . 130 ASP C 1 1
11 28658 1 1 130 ASP CA C -13.291 -8.093 6.208 1.00 . A A . 130 ASP CA 1 1
11 28659 1 1 130 ASP CB C -12.985 -7.381 4.878 1.00 . A A . 130 ASP CB 1 1
11 28660 1 1 130 ASP CG C -13.524 -8.069 3.665 1.00 . A A . 130 ASP CG 1 1
11 28661 1 1 130 ASP H H -15.364 -7.586 6.016 1.00 . A A . 130 ASP H 1 1
11 28662 1 1 130 ASP HA H -12.978 -9.125 6.135 1.00 . A A . 130 ASP HA 1 1
11 28663 1 1 130 ASP HB2 H -13.412 -6.390 4.910 1.00 . A A . 130 ASP HB2 1 1
11 28664 1 1 130 ASP HB3 H -11.913 -7.291 4.776 1.00 . A A . 130 ASP HB3 1 1
11 28665 1 1 130 ASP N N -14.723 -8.086 6.563 1.00 . A A . 130 ASP N 1 1
11 28666 1 1 130 ASP O O -11.460 -7.937 7.699 1.00 . A A . 130 ASP O 1 1
11 28667 1 1 130 ASP OD1 O -14.535 -7.598 3.110 1.00 . A A . 130 ASP OD1 1 1
11 28668 1 1 130 ASP OD2 O -12.943 -9.088 3.231 1.00 . A A . 130 ASP OD2 1 1
11 28669 1 1 131 ILE C C -12.148 -6.324 10.031 1.00 . A A . 131 ILE C 1 1
11 28670 1 1 131 ILE CA C -12.352 -5.497 8.763 1.00 . A A . 131 ILE CA 1 1
11 28671 1 1 131 ILE CB C -13.157 -4.201 9.084 1.00 . A A . 131 ILE CB 1 1
11 28672 1 1 131 ILE CD1 C -14.118 -2.074 8.001 1.00 . A A . 131 ILE CD1 1 1
11 28673 1 1 131 ILE CG1 C -13.284 -3.329 7.819 1.00 . A A . 131 ILE CG1 1 1
11 28674 1 1 131 ILE CG2 C -12.494 -3.412 10.220 1.00 . A A . 131 ILE CG2 1 1
11 28675 1 1 131 ILE H H -13.851 -5.977 7.352 1.00 . A A . 131 ILE H 1 1
11 28676 1 1 131 ILE HA H -11.381 -5.216 8.384 1.00 . A A . 131 ILE HA 1 1
11 28677 1 1 131 ILE HB H -14.146 -4.491 9.408 1.00 . A A . 131 ILE HB 1 1
11 28678 1 1 131 ILE HD11 H -15.120 -2.345 8.298 1.00 . A A . 131 ILE HD11 1 1
11 28679 1 1 131 ILE HD12 H -14.155 -1.530 7.068 1.00 . A A . 131 ILE HD12 1 1
11 28680 1 1 131 ILE HD13 H -13.671 -1.455 8.765 1.00 . A A . 131 ILE HD13 1 1
11 28681 1 1 131 ILE HG12 H -12.297 -3.019 7.507 1.00 . A A . 131 ILE HG12 1 1
11 28682 1 1 131 ILE HG13 H -13.733 -3.918 7.032 1.00 . A A . 131 ILE HG13 1 1
11 28683 1 1 131 ILE HG21 H -12.463 -4.023 11.110 1.00 . A A . 131 ILE HG21 1 1
11 28684 1 1 131 ILE HG22 H -13.063 -2.516 10.418 1.00 . A A . 131 ILE HG22 1 1
11 28685 1 1 131 ILE HG23 H -11.489 -3.146 9.929 1.00 . A A . 131 ILE HG23 1 1
11 28686 1 1 131 ILE N N -13.003 -6.288 7.736 1.00 . A A . 131 ILE N 1 1
11 28687 1 1 131 ILE O O -11.016 -6.470 10.503 1.00 . A A . 131 ILE O 1 1
11 28688 1 1 132 GLU C C -12.239 -8.913 11.596 1.00 . A A . 132 GLU C 1 1
11 28689 1 1 132 GLU CA C -13.143 -7.691 11.760 1.00 . A A . 132 GLU CA 1 1
11 28690 1 1 132 GLU CB C -14.520 -8.061 12.331 1.00 . A A . 132 GLU CB 1 1
11 28691 1 1 132 GLU CD C -16.735 -9.180 12.045 1.00 . A A . 132 GLU CD 1 1
11 28692 1 1 132 GLU CG C -15.430 -8.826 11.396 1.00 . A A . 132 GLU CG 1 1
11 28693 1 1 132 GLU H H -14.095 -6.780 10.107 1.00 . A A . 132 GLU H 1 1
11 28694 1 1 132 GLU HA H -12.647 -7.044 12.468 1.00 . A A . 132 GLU HA 1 1
11 28695 1 1 132 GLU HB2 H -14.376 -8.667 13.214 1.00 . A A . 132 GLU HB2 1 1
11 28696 1 1 132 GLU HB3 H -15.022 -7.149 12.620 1.00 . A A . 132 GLU HB3 1 1
11 28697 1 1 132 GLU HG2 H -15.625 -8.210 10.530 1.00 . A A . 132 GLU HG2 1 1
11 28698 1 1 132 GLU HG3 H -14.932 -9.735 11.086 1.00 . A A . 132 GLU HG3 1 1
11 28699 1 1 132 GLU N N -13.228 -6.902 10.550 1.00 . A A . 132 GLU N 1 1
11 28700 1 1 132 GLU O O -11.460 -9.222 12.512 1.00 . A A . 132 GLU O 1 1
11 28701 1 1 132 GLU OE1 O -17.580 -8.295 12.224 1.00 . A A . 132 GLU OE1 1 1
11 28702 1 1 132 GLU OE2 O -16.943 -10.354 12.403 1.00 . A A . 132 GLU OE2 1 1
11 28703 1 1 133 LYS C C -9.995 -10.303 10.181 1.00 . A A . 133 LYS C 1 1
11 28704 1 1 133 LYS CA C -11.431 -10.723 10.153 1.00 . A A . 133 LYS CA 1 1
11 28705 1 1 133 LYS CB C -11.670 -11.338 8.773 1.00 . A A . 133 LYS CB 1 1
11 28706 1 1 133 LYS CD C -12.976 -12.824 7.198 1.00 . A A . 133 LYS CD 1 1
11 28707 1 1 133 LYS CE C -11.823 -13.801 6.777 1.00 . A A . 133 LYS CE 1 1
11 28708 1 1 133 LYS CG C -12.860 -12.251 8.631 1.00 . A A . 133 LYS CG 1 1
11 28709 1 1 133 LYS H H -12.957 -9.294 9.744 1.00 . A A . 133 LYS H 1 1
11 28710 1 1 133 LYS HA H -11.609 -11.477 10.902 1.00 . A A . 133 LYS HA 1 1
11 28711 1 1 133 LYS HB2 H -11.792 -10.534 8.062 1.00 . A A . 133 LYS HB2 1 1
11 28712 1 1 133 LYS HB3 H -10.783 -11.892 8.506 1.00 . A A . 133 LYS HB3 1 1
11 28713 1 1 133 LYS HD2 H -13.909 -13.362 7.125 1.00 . A A . 133 LYS HD2 1 1
11 28714 1 1 133 LYS HD3 H -13.002 -11.994 6.507 1.00 . A A . 133 LYS HD3 1 1
11 28715 1 1 133 LYS HE2 H -11.730 -14.560 7.539 1.00 . A A . 133 LYS HE2 1 1
11 28716 1 1 133 LYS HE3 H -12.110 -14.280 5.852 1.00 . A A . 133 LYS HE3 1 1
11 28717 1 1 133 LYS HG2 H -12.757 -13.068 9.330 1.00 . A A . 133 LYS HG2 1 1
11 28718 1 1 133 LYS HG3 H -13.757 -11.693 8.860 1.00 . A A . 133 LYS HG3 1 1
11 28719 1 1 133 LYS HZ1 H -10.489 -12.301 6.034 1.00 . A A . 133 LYS HZ1 1 1
11 28720 1 1 133 LYS HZ2 H -9.869 -13.829 6.061 1.00 . A A . 133 LYS HZ2 1 1
11 28721 1 1 133 LYS HZ3 H -9.947 -13.004 7.491 1.00 . A A . 133 LYS HZ3 1 1
11 28722 1 1 133 LYS N N -12.305 -9.581 10.422 1.00 . A A . 133 LYS N 1 1
11 28723 1 1 133 LYS NZ N -10.467 -13.170 6.604 1.00 . A A . 133 LYS NZ 1 1
11 28724 1 1 133 LYS O O -9.222 -10.810 10.991 1.00 . A A . 133 LYS O 1 1
11 28725 1 1 134 MET C C -7.707 -8.391 10.449 1.00 . A A . 134 MET C 1 1
11 28726 1 1 134 MET CA C -8.308 -8.853 9.164 1.00 . A A . 134 MET CA 1 1
11 28727 1 1 134 MET CB C -8.225 -7.749 8.128 1.00 . A A . 134 MET CB 1 1
11 28728 1 1 134 MET CE C -7.955 -7.569 3.990 1.00 . A A . 134 MET CE 1 1
11 28729 1 1 134 MET CG C -8.306 -8.202 6.676 1.00 . A A . 134 MET CG 1 1
11 28730 1 1 134 MET H H -10.386 -8.884 8.825 1.00 . A A . 134 MET H 1 1
11 28731 1 1 134 MET HA H -7.730 -9.692 8.807 1.00 . A A . 134 MET HA 1 1
11 28732 1 1 134 MET HB2 H -9.024 -7.047 8.310 1.00 . A A . 134 MET HB2 1 1
11 28733 1 1 134 MET HB3 H -7.275 -7.259 8.281 1.00 . A A . 134 MET HB3 1 1
11 28734 1 1 134 MET HE1 H -6.994 -8.054 4.074 1.00 . A A . 134 MET HE1 1 1
11 28735 1 1 134 MET HE2 H -7.891 -6.792 3.241 1.00 . A A . 134 MET HE2 1 1
11 28736 1 1 134 MET HE3 H -8.719 -8.284 3.731 1.00 . A A . 134 MET HE3 1 1
11 28737 1 1 134 MET HG2 H -7.444 -8.813 6.450 1.00 . A A . 134 MET HG2 1 1
11 28738 1 1 134 MET HG3 H -9.207 -8.780 6.537 1.00 . A A . 134 MET HG3 1 1
11 28739 1 1 134 MET N N -9.671 -9.323 9.344 1.00 . A A . 134 MET N 1 1
11 28740 1 1 134 MET O O -6.601 -8.793 10.791 1.00 . A A . 134 MET O 1 1
11 28741 1 1 134 MET SD S -8.340 -6.797 5.543 1.00 . A A . 134 MET SD 1 1
11 28742 1 1 135 VAL C C -7.714 -8.242 13.413 1.00 . A A . 135 VAL C 1 1
11 28743 1 1 135 VAL CA C -7.992 -7.085 12.452 1.00 . A A . 135 VAL CA 1 1
11 28744 1 1 135 VAL CB C -8.990 -6.054 13.067 1.00 . A A . 135 VAL CB 1 1
11 28745 1 1 135 VAL CG1 C -8.618 -5.712 14.508 1.00 . A A . 135 VAL CG1 1 1
11 28746 1 1 135 VAL CG2 C -8.984 -4.777 12.235 1.00 . A A . 135 VAL CG2 1 1
11 28747 1 1 135 VAL H H -9.322 -7.291 10.833 1.00 . A A . 135 VAL H 1 1
11 28748 1 1 135 VAL HA H -7.050 -6.587 12.277 1.00 . A A . 135 VAL HA 1 1
11 28749 1 1 135 VAL HB H -9.988 -6.471 13.030 1.00 . A A . 135 VAL HB 1 1
11 28750 1 1 135 VAL HG11 H -7.630 -5.277 14.531 1.00 . A A . 135 VAL HG11 1 1
11 28751 1 1 135 VAL HG12 H -8.628 -6.613 15.104 1.00 . A A . 135 VAL HG12 1 1
11 28752 1 1 135 VAL HG13 H -9.333 -5.008 14.908 1.00 . A A . 135 VAL HG13 1 1
11 28753 1 1 135 VAL HG21 H -7.988 -4.359 12.224 1.00 . A A . 135 VAL HG21 1 1
11 28754 1 1 135 VAL HG22 H -9.668 -4.062 12.666 1.00 . A A . 135 VAL HG22 1 1
11 28755 1 1 135 VAL HG23 H -9.291 -5.002 11.225 1.00 . A A . 135 VAL HG23 1 1
11 28756 1 1 135 VAL N N -8.444 -7.576 11.175 1.00 . A A . 135 VAL N 1 1
11 28757 1 1 135 VAL O O -6.650 -8.314 13.983 1.00 . A A . 135 VAL O 1 1
11 28758 1 1 136 ALA C C -7.292 -11.192 14.087 1.00 . A A . 136 ALA C 1 1
11 28759 1 1 136 ALA CA C -8.495 -10.304 14.421 1.00 . A A . 136 ALA CA 1 1
11 28760 1 1 136 ALA CB C -9.762 -11.130 14.445 1.00 . A A . 136 ALA CB 1 1
11 28761 1 1 136 ALA H H -9.420 -9.137 12.912 1.00 . A A . 136 ALA H 1 1
11 28762 1 1 136 ALA HA H -8.350 -9.887 15.407 1.00 . A A . 136 ALA HA 1 1
11 28763 1 1 136 ALA HB1 H -9.915 -11.577 13.474 1.00 . A A . 136 ALA HB1 1 1
11 28764 1 1 136 ALA HB2 H -10.597 -10.488 14.683 1.00 . A A . 136 ALA HB2 1 1
11 28765 1 1 136 ALA HB3 H -9.673 -11.905 15.191 1.00 . A A . 136 ALA HB3 1 1
11 28766 1 1 136 ALA N N -8.632 -9.184 13.498 1.00 . A A . 136 ALA N 1 1
11 28767 1 1 136 ALA O O -6.489 -11.524 14.972 1.00 . A A . 136 ALA O 1 1
11 28768 1 1 137 GLU C C -4.716 -11.777 12.370 1.00 . A A . 137 GLU C 1 1
11 28769 1 1 137 GLU CA C -6.093 -12.449 12.396 1.00 . A A . 137 GLU CA 1 1
11 28770 1 1 137 GLU CB C -6.458 -13.162 11.063 1.00 . A A . 137 GLU CB 1 1
11 28771 1 1 137 GLU CD C -7.493 -12.949 8.742 1.00 . A A . 137 GLU CD 1 1
11 28772 1 1 137 GLU CG C -6.797 -12.236 9.897 1.00 . A A . 137 GLU CG 1 1
11 28773 1 1 137 GLU H H -7.771 -11.175 12.151 1.00 . A A . 137 GLU H 1 1
11 28774 1 1 137 GLU HA H -6.042 -13.199 13.173 1.00 . A A . 137 GLU HA 1 1
11 28775 1 1 137 GLU HB2 H -5.612 -13.764 10.765 1.00 . A A . 137 GLU HB2 1 1
11 28776 1 1 137 GLU HB3 H -7.298 -13.817 11.237 1.00 . A A . 137 GLU HB3 1 1
11 28777 1 1 137 GLU HG2 H -7.446 -11.452 10.260 1.00 . A A . 137 GLU HG2 1 1
11 28778 1 1 137 GLU HG3 H -5.877 -11.800 9.535 1.00 . A A . 137 GLU HG3 1 1
11 28779 1 1 137 GLU N N -7.150 -11.542 12.820 1.00 . A A . 137 GLU N 1 1
11 28780 1 1 137 GLU O O -3.738 -12.345 12.857 1.00 . A A . 137 GLU O 1 1
11 28781 1 1 137 GLU OE1 O -8.718 -13.263 8.851 1.00 . A A . 137 GLU OE1 1 1
11 28782 1 1 137 GLU OE2 O -6.864 -13.184 7.697 1.00 . A A . 137 GLU OE2 1 1
11 28783 1 1 138 ALA C C -2.907 -9.365 13.165 1.00 . A A . 138 ALA C 1 1
11 28784 1 1 138 ALA CA C -3.374 -9.854 11.800 1.00 . A A . 138 ALA CA 1 1
11 28785 1 1 138 ALA CB C -3.440 -8.712 10.813 1.00 . A A . 138 ALA CB 1 1
11 28786 1 1 138 ALA H H -5.464 -10.093 11.583 1.00 . A A . 138 ALA H 1 1
11 28787 1 1 138 ALA HA H -2.652 -10.572 11.439 1.00 . A A . 138 ALA HA 1 1
11 28788 1 1 138 ALA HB1 H -4.130 -7.964 11.176 1.00 . A A . 138 ALA HB1 1 1
11 28789 1 1 138 ALA HB2 H -3.779 -9.083 9.857 1.00 . A A . 138 ALA HB2 1 1
11 28790 1 1 138 ALA HB3 H -2.459 -8.275 10.705 1.00 . A A . 138 ALA HB3 1 1
11 28791 1 1 138 ALA N N -4.647 -10.548 11.888 1.00 . A A . 138 ALA N 1 1
11 28792 1 1 138 ALA O O -1.721 -9.226 13.400 1.00 . A A . 138 ALA O 1 1
11 28793 1 1 139 GLU C C -3.050 -9.900 16.222 1.00 . A A . 139 GLU C 1 1
11 28794 1 1 139 GLU CA C -3.477 -8.681 15.400 1.00 . A A . 139 GLU CA 1 1
11 28795 1 1 139 GLU CB C -4.623 -7.930 16.067 1.00 . A A . 139 GLU CB 1 1
11 28796 1 1 139 GLU CD C -5.444 -6.597 17.999 1.00 . A A . 139 GLU CD 1 1
11 28797 1 1 139 GLU CG C -4.332 -7.435 17.455 1.00 . A A . 139 GLU CG 1 1
11 28798 1 1 139 GLU H H -4.790 -9.109 13.815 1.00 . A A . 139 GLU H 1 1
11 28799 1 1 139 GLU HA H -2.629 -8.019 15.303 1.00 . A A . 139 GLU HA 1 1
11 28800 1 1 139 GLU HB2 H -4.880 -7.077 15.456 1.00 . A A . 139 GLU HB2 1 1
11 28801 1 1 139 GLU HB3 H -5.478 -8.588 16.112 1.00 . A A . 139 GLU HB3 1 1
11 28802 1 1 139 GLU HG2 H -4.193 -8.295 18.092 1.00 . A A . 139 GLU HG2 1 1
11 28803 1 1 139 GLU HG3 H -3.425 -6.850 17.424 1.00 . A A . 139 GLU HG3 1 1
11 28804 1 1 139 GLU N N -3.838 -9.085 14.058 1.00 . A A . 139 GLU N 1 1
11 28805 1 1 139 GLU O O -2.235 -9.797 17.139 1.00 . A A . 139 GLU O 1 1
11 28806 1 1 139 GLU OE1 O -6.439 -7.153 18.500 1.00 . A A . 139 GLU OE1 1 1
11 28807 1 1 139 GLU OE2 O -5.337 -5.355 17.965 1.00 . A A . 139 GLU OE2 1 1
11 28808 1 1 140 LYS C C -1.750 -12.648 16.235 1.00 . A A . 140 LYS C 1 1
11 28809 1 1 140 LYS CA C -3.207 -12.289 16.551 1.00 . A A . 140 LYS CA 1 1
11 28810 1 1 140 LYS CB C -4.148 -13.424 16.130 1.00 . A A . 140 LYS CB 1 1
11 28811 1 1 140 LYS CD C -4.864 -15.832 16.410 1.00 . A A . 140 LYS CD 1 1
11 28812 1 1 140 LYS CE C -6.290 -15.485 16.831 1.00 . A A . 140 LYS CE 1 1
11 28813 1 1 140 LYS CG C -3.865 -14.756 16.807 1.00 . A A . 140 LYS CG 1 1
11 28814 1 1 140 LYS H H -4.226 -11.084 15.139 1.00 . A A . 140 LYS H 1 1
11 28815 1 1 140 LYS HA H -3.306 -12.119 17.613 1.00 . A A . 140 LYS HA 1 1
11 28816 1 1 140 LYS HB2 H -5.158 -13.127 16.362 1.00 . A A . 140 LYS HB2 1 1
11 28817 1 1 140 LYS HB3 H -4.064 -13.558 15.061 1.00 . A A . 140 LYS HB3 1 1
11 28818 1 1 140 LYS HD2 H -4.837 -15.946 15.337 1.00 . A A . 140 LYS HD2 1 1
11 28819 1 1 140 LYS HD3 H -4.575 -16.764 16.875 1.00 . A A . 140 LYS HD3 1 1
11 28820 1 1 140 LYS HE2 H -6.319 -15.333 17.899 1.00 . A A . 140 LYS HE2 1 1
11 28821 1 1 140 LYS HE3 H -6.592 -14.577 16.331 1.00 . A A . 140 LYS HE3 1 1
11 28822 1 1 140 LYS HG2 H -2.881 -15.087 16.506 1.00 . A A . 140 LYS HG2 1 1
11 28823 1 1 140 LYS HG3 H -3.895 -14.617 17.878 1.00 . A A . 140 LYS HG3 1 1
11 28824 1 1 140 LYS HZ1 H -8.212 -16.298 16.724 1.00 . A A . 140 LYS HZ1 1 1
11 28825 1 1 140 LYS HZ2 H -7.004 -17.436 16.981 1.00 . A A . 140 LYS HZ2 1 1
11 28826 1 1 140 LYS HZ3 H -7.194 -16.745 15.452 1.00 . A A . 140 LYS HZ3 1 1
11 28827 1 1 140 LYS N N -3.570 -11.059 15.870 1.00 . A A . 140 LYS N 1 1
11 28828 1 1 140 LYS NZ N -7.236 -16.558 16.474 1.00 . A A . 140 LYS NZ 1 1
11 28829 1 1 140 LYS O O -0.973 -13.035 17.116 1.00 . A A . 140 LYS O 1 1
11 28830 1 1 141 PHE C C 0.796 -11.523 14.402 1.00 . A A . 141 PHE C 1 1
11 28831 1 1 141 PHE CA C -0.047 -12.790 14.523 1.00 . A A . 141 PHE CA 1 1
11 28832 1 1 141 PHE CB C -0.111 -13.500 13.159 1.00 . A A . 141 PHE CB 1 1
11 28833 1 1 141 PHE CD1 C 0.088 -15.992 13.239 1.00 . A A . 141 PHE CD1 1 1
11 28834 1 1 141 PHE CD2 C -2.093 -15.043 13.207 1.00 . A A . 141 PHE CD2 1 1
11 28835 1 1 141 PHE CE1 C -0.459 -17.255 13.284 1.00 . A A . 141 PHE CE1 1 1
11 28836 1 1 141 PHE CE2 C -2.646 -16.299 13.253 1.00 . A A . 141 PHE CE2 1 1
11 28837 1 1 141 PHE CG C -0.719 -14.872 13.200 1.00 . A A . 141 PHE CG 1 1
11 28838 1 1 141 PHE CZ C -1.829 -17.410 13.293 1.00 . A A . 141 PHE CZ 1 1
11 28839 1 1 141 PHE H H -2.045 -12.169 14.337 1.00 . A A . 141 PHE H 1 1
11 28840 1 1 141 PHE HA H 0.414 -13.461 15.232 1.00 . A A . 141 PHE HA 1 1
11 28841 1 1 141 PHE HB2 H -0.699 -12.902 12.478 1.00 . A A . 141 PHE HB2 1 1
11 28842 1 1 141 PHE HB3 H 0.892 -13.590 12.769 1.00 . A A . 141 PHE HB3 1 1
11 28843 1 1 141 PHE HD1 H 1.162 -15.870 13.233 1.00 . A A . 141 PHE HD1 1 1
11 28844 1 1 141 PHE HD2 H -2.734 -14.172 13.174 1.00 . A A . 141 PHE HD2 1 1
11 28845 1 1 141 PHE HE1 H 0.185 -18.122 13.313 1.00 . A A . 141 PHE HE1 1 1
11 28846 1 1 141 PHE HE2 H -3.720 -16.408 13.267 1.00 . A A . 141 PHE HE2 1 1
11 28847 1 1 141 PHE HZ H -2.258 -18.400 13.328 1.00 . A A . 141 PHE HZ 1 1
11 28848 1 1 141 PHE N N -1.388 -12.496 14.990 1.00 . A A . 141 PHE N 1 1
11 28849 1 1 141 PHE O O 1.815 -11.546 13.723 1.00 . A A . 141 PHE O 1 1
11 28850 1 1 142 LYS C C 2.557 -9.087 15.045 1.00 . A A . 142 LYS C 1 1
11 28851 1 1 142 LYS CA C 1.030 -9.104 14.996 1.00 . A A . 142 LYS CA 1 1
11 28852 1 1 142 LYS CB C 0.388 -8.047 15.963 1.00 . A A . 142 LYS CB 1 1
11 28853 1 1 142 LYS CD C 1.857 -8.054 18.073 1.00 . A A . 142 LYS CD 1 1
11 28854 1 1 142 LYS CE C 2.119 -6.562 18.246 1.00 . A A . 142 LYS CE 1 1
11 28855 1 1 142 LYS CG C 0.482 -8.340 17.476 1.00 . A A . 142 LYS CG 1 1
11 28856 1 1 142 LYS H H -0.317 -10.579 15.775 1.00 . A A . 142 LYS H 1 1
11 28857 1 1 142 LYS HA H 0.779 -8.808 13.988 1.00 . A A . 142 LYS HA 1 1
11 28858 1 1 142 LYS HB2 H 0.853 -7.092 15.775 1.00 . A A . 142 LYS HB2 1 1
11 28859 1 1 142 LYS HB3 H -0.655 -7.959 15.700 1.00 . A A . 142 LYS HB3 1 1
11 28860 1 1 142 LYS HD2 H 1.929 -8.533 19.039 1.00 . A A . 142 LYS HD2 1 1
11 28861 1 1 142 LYS HD3 H 2.609 -8.468 17.416 1.00 . A A . 142 LYS HD3 1 1
11 28862 1 1 142 LYS HE2 H 1.949 -6.056 17.308 1.00 . A A . 142 LYS HE2 1 1
11 28863 1 1 142 LYS HE3 H 1.442 -6.175 18.992 1.00 . A A . 142 LYS HE3 1 1
11 28864 1 1 142 LYS HG2 H -0.245 -7.729 17.990 1.00 . A A . 142 LYS HG2 1 1
11 28865 1 1 142 LYS HG3 H 0.236 -9.380 17.629 1.00 . A A . 142 LYS HG3 1 1
11 28866 1 1 142 LYS HZ1 H 3.881 -7.027 19.319 1.00 . A A . 142 LYS HZ1 1 1
11 28867 1 1 142 LYS HZ2 H 3.584 -5.371 19.135 1.00 . A A . 142 LYS HZ2 1 1
11 28868 1 1 142 LYS HZ3 H 4.138 -6.250 17.839 1.00 . A A . 142 LYS HZ3 1 1
11 28869 1 1 142 LYS N N 0.413 -10.453 15.134 1.00 . A A . 142 LYS N 1 1
11 28870 1 1 142 LYS NZ N 3.508 -6.298 18.671 1.00 . A A . 142 LYS NZ 1 1
11 28871 1 1 142 LYS O O 3.191 -8.269 14.365 1.00 . A A . 142 LYS O 1 1
11 28872 1 1 143 GLU C C 5.209 -10.505 14.620 1.00 . A A . 143 GLU C 1 1
11 28873 1 1 143 GLU CA C 4.589 -10.086 15.934 1.00 . A A . 143 GLU CA 1 1
11 28874 1 1 143 GLU CB C 4.996 -11.070 17.010 1.00 . A A . 143 GLU CB 1 1
11 28875 1 1 143 GLU CD C 5.303 -9.358 18.830 1.00 . A A . 143 GLU CD 1 1
11 28876 1 1 143 GLU CG C 4.648 -10.646 18.412 1.00 . A A . 143 GLU CG 1 1
11 28877 1 1 143 GLU H H 2.572 -10.606 16.336 1.00 . A A . 143 GLU H 1 1
11 28878 1 1 143 GLU HA H 4.965 -9.110 16.199 1.00 . A A . 143 GLU HA 1 1
11 28879 1 1 143 GLU HB2 H 4.508 -12.012 16.813 1.00 . A A . 143 GLU HB2 1 1
11 28880 1 1 143 GLU HB3 H 6.064 -11.211 16.950 1.00 . A A . 143 GLU HB3 1 1
11 28881 1 1 143 GLU HG2 H 3.579 -10.516 18.481 1.00 . A A . 143 GLU HG2 1 1
11 28882 1 1 143 GLU HG3 H 4.957 -11.424 19.093 1.00 . A A . 143 GLU HG3 1 1
11 28883 1 1 143 GLU N N 3.143 -9.991 15.826 1.00 . A A . 143 GLU N 1 1
11 28884 1 1 143 GLU O O 6.258 -10.003 14.233 1.00 . A A . 143 GLU O 1 1
11 28885 1 1 143 GLU OE1 O 6.493 -9.132 18.489 1.00 . A A . 143 GLU OE1 1 1
11 28886 1 1 143 GLU OE2 O 4.660 -8.575 19.563 1.00 . A A . 143 GLU OE2 1 1
11 28887 1 1 144 GLU C C 5.014 -10.771 11.626 1.00 . A A . 144 GLU C 1 1
11 28888 1 1 144 GLU CA C 5.054 -11.869 12.676 1.00 . A A . 144 GLU CA 1 1
11 28889 1 1 144 GLU CB C 4.310 -13.134 12.225 1.00 . A A . 144 GLU CB 1 1
11 28890 1 1 144 GLU CD C 4.134 -15.001 10.536 1.00 . A A . 144 GLU CD 1 1
11 28891 1 1 144 GLU CG C 4.804 -13.708 10.905 1.00 . A A . 144 GLU CG 1 1
11 28892 1 1 144 GLU H H 3.654 -11.673 14.220 1.00 . A A . 144 GLU H 1 1
11 28893 1 1 144 GLU HA H 6.092 -12.117 12.848 1.00 . A A . 144 GLU HA 1 1
11 28894 1 1 144 GLU HB2 H 4.430 -13.891 12.985 1.00 . A A . 144 GLU HB2 1 1
11 28895 1 1 144 GLU HB3 H 3.261 -12.902 12.130 1.00 . A A . 144 GLU HB3 1 1
11 28896 1 1 144 GLU HG2 H 4.613 -12.990 10.121 1.00 . A A . 144 GLU HG2 1 1
11 28897 1 1 144 GLU HG3 H 5.868 -13.879 10.978 1.00 . A A . 144 GLU HG3 1 1
11 28898 1 1 144 GLU N N 4.542 -11.379 13.916 1.00 . A A . 144 GLU N 1 1
11 28899 1 1 144 GLU O O 5.969 -10.601 10.896 1.00 . A A . 144 GLU O 1 1
11 28900 1 1 144 GLU OE1 O 3.035 -14.975 9.937 1.00 . A A . 144 GLU OE1 1 1
11 28901 1 1 144 GLU OE2 O 4.709 -16.082 10.808 1.00 . A A . 144 GLU OE2 1 1
11 28902 1 1 145 ASP C C 4.927 -7.917 10.742 1.00 . A A . 145 ASP C 1 1
11 28903 1 1 145 ASP CA C 3.756 -8.871 10.651 1.00 . A A . 145 ASP CA 1 1
11 28904 1 1 145 ASP CB C 2.489 -8.053 10.961 1.00 . A A . 145 ASP CB 1 1
11 28905 1 1 145 ASP CG C 1.220 -8.839 10.886 1.00 . A A . 145 ASP CG 1 1
11 28906 1 1 145 ASP H H 3.223 -10.140 12.281 1.00 . A A . 145 ASP H 1 1
11 28907 1 1 145 ASP HA H 3.681 -9.280 9.655 1.00 . A A . 145 ASP HA 1 1
11 28908 1 1 145 ASP HB2 H 2.576 -7.672 11.967 1.00 . A A . 145 ASP HB2 1 1
11 28909 1 1 145 ASP HB3 H 2.427 -7.220 10.275 1.00 . A A . 145 ASP HB3 1 1
11 28910 1 1 145 ASP N N 3.935 -9.981 11.621 1.00 . A A . 145 ASP N 1 1
11 28911 1 1 145 ASP O O 5.600 -7.619 9.745 1.00 . A A . 145 ASP O 1 1
11 28912 1 1 145 ASP OD1 O 0.975 -9.612 11.788 1.00 . A A . 145 ASP OD1 1 1
11 28913 1 1 145 ASP OD2 O 0.447 -8.684 9.951 1.00 . A A . 145 ASP OD2 1 1
11 28914 1 1 146 GLU C C 7.627 -7.128 11.967 1.00 . A A . 146 GLU C 1 1
11 28915 1 1 146 GLU CA C 6.251 -6.512 12.184 1.00 . A A . 146 GLU CA 1 1
11 28916 1 1 146 GLU CB C 6.125 -5.862 13.558 1.00 . A A . 146 GLU CB 1 1
11 28917 1 1 146 GLU CD C 5.939 -6.186 16.025 1.00 . A A . 146 GLU CD 1 1
11 28918 1 1 146 GLU CG C 6.040 -6.847 14.700 1.00 . A A . 146 GLU CG 1 1
11 28919 1 1 146 GLU H H 4.651 -7.793 12.701 1.00 . A A . 146 GLU H 1 1
11 28920 1 1 146 GLU HA H 6.129 -5.746 11.433 1.00 . A A . 146 GLU HA 1 1
11 28921 1 1 146 GLU HB2 H 6.991 -5.237 13.718 1.00 . A A . 146 GLU HB2 1 1
11 28922 1 1 146 GLU HB3 H 5.239 -5.245 13.573 1.00 . A A . 146 GLU HB3 1 1
11 28923 1 1 146 GLU HG2 H 5.161 -7.459 14.561 1.00 . A A . 146 GLU HG2 1 1
11 28924 1 1 146 GLU HG3 H 6.916 -7.477 14.685 1.00 . A A . 146 GLU HG3 1 1
11 28925 1 1 146 GLU N N 5.193 -7.465 11.950 1.00 . A A . 146 GLU N 1 1
11 28926 1 1 146 GLU O O 8.476 -6.518 11.347 1.00 . A A . 146 GLU O 1 1
11 28927 1 1 146 GLU OE1 O 6.982 -5.963 16.669 1.00 . A A . 146 GLU OE1 1 1
11 28928 1 1 146 GLU OE2 O 4.825 -5.876 16.451 1.00 . A A . 146 GLU OE2 1 1
11 28929 1 1 147 LYS C C 9.396 -9.326 10.780 1.00 . A A . 147 LYS C 1 1
11 28930 1 1 147 LYS CA C 9.118 -9.021 12.240 1.00 . A A . 147 LYS CA 1 1
11 28931 1 1 147 LYS CB C 9.319 -10.249 13.151 1.00 . A A . 147 LYS CB 1 1
11 28932 1 1 147 LYS CD C 8.958 -8.994 15.361 1.00 . A A . 147 LYS CD 1 1
11 28933 1 1 147 LYS CE C 9.587 -8.618 16.690 1.00 . A A . 147 LYS CE 1 1
11 28934 1 1 147 LYS CG C 9.865 -9.918 14.558 1.00 . A A . 147 LYS CG 1 1
11 28935 1 1 147 LYS H H 7.110 -8.819 12.914 1.00 . A A . 147 LYS H 1 1
11 28936 1 1 147 LYS HA H 9.845 -8.271 12.516 1.00 . A A . 147 LYS HA 1 1
11 28937 1 1 147 LYS HB2 H 8.368 -10.746 13.270 1.00 . A A . 147 LYS HB2 1 1
11 28938 1 1 147 LYS HB3 H 10.011 -10.928 12.675 1.00 . A A . 147 LYS HB3 1 1
11 28939 1 1 147 LYS HD2 H 8.809 -8.091 14.786 1.00 . A A . 147 LYS HD2 1 1
11 28940 1 1 147 LYS HD3 H 8.010 -9.481 15.535 1.00 . A A . 147 LYS HD3 1 1
11 28941 1 1 147 LYS HE2 H 9.871 -9.520 17.210 1.00 . A A . 147 LYS HE2 1 1
11 28942 1 1 147 LYS HE3 H 10.475 -8.039 16.486 1.00 . A A . 147 LYS HE3 1 1
11 28943 1 1 147 LYS HG2 H 9.983 -10.837 15.112 1.00 . A A . 147 LYS HG2 1 1
11 28944 1 1 147 LYS HG3 H 10.833 -9.452 14.448 1.00 . A A . 147 LYS HG3 1 1
11 28945 1 1 147 LYS HZ1 H 9.170 -7.517 18.412 1.00 . A A . 147 LYS HZ1 1 1
11 28946 1 1 147 LYS HZ2 H 7.843 -8.384 17.850 1.00 . A A . 147 LYS HZ2 1 1
11 28947 1 1 147 LYS HZ3 H 8.290 -6.973 17.077 1.00 . A A . 147 LYS HZ3 1 1
11 28948 1 1 147 LYS N N 7.832 -8.359 12.430 1.00 . A A . 147 LYS N 1 1
11 28949 1 1 147 LYS NZ N 8.671 -7.821 17.553 1.00 . A A . 147 LYS NZ 1 1
11 28950 1 1 147 LYS O O 10.540 -9.272 10.352 1.00 . A A . 147 LYS O 1 1
11 28951 1 1 148 GLU C C 8.921 -8.452 7.960 1.00 . A A . 148 GLU C 1 1
11 28952 1 1 148 GLU CA C 8.518 -9.782 8.561 1.00 . A A . 148 GLU CA 1 1
11 28953 1 1 148 GLU CB C 7.254 -10.314 7.860 1.00 . A A . 148 GLU CB 1 1
11 28954 1 1 148 GLU CD C 7.981 -12.738 7.856 1.00 . A A . 148 GLU CD 1 1
11 28955 1 1 148 GLU CG C 6.887 -11.754 8.197 1.00 . A A . 148 GLU CG 1 1
11 28956 1 1 148 GLU H H 7.456 -9.720 10.399 1.00 . A A . 148 GLU H 1 1
11 28957 1 1 148 GLU HA H 9.333 -10.476 8.417 1.00 . A A . 148 GLU HA 1 1
11 28958 1 1 148 GLU HB2 H 6.420 -9.686 8.136 1.00 . A A . 148 GLU HB2 1 1
11 28959 1 1 148 GLU HB3 H 7.400 -10.242 6.792 1.00 . A A . 148 GLU HB3 1 1
11 28960 1 1 148 GLU HG2 H 6.692 -11.820 9.258 1.00 . A A . 148 GLU HG2 1 1
11 28961 1 1 148 GLU HG3 H 5.993 -12.024 7.656 1.00 . A A . 148 GLU HG3 1 1
11 28962 1 1 148 GLU N N 8.350 -9.615 10.000 1.00 . A A . 148 GLU N 1 1
11 28963 1 1 148 GLU O O 9.831 -8.388 7.161 1.00 . A A . 148 GLU O 1 1
11 28964 1 1 148 GLU OE1 O 8.188 -13.034 6.665 1.00 . A A . 148 GLU OE1 1 1
11 28965 1 1 148 GLU OE2 O 8.637 -13.253 8.785 1.00 . A A . 148 GLU OE2 1 1
11 28966 1 1 149 SER C C 10.013 -5.603 8.401 1.00 . A A . 149 SER C 1 1
11 28967 1 1 149 SER CA C 8.582 -6.025 7.988 1.00 . A A . 149 SER CA 1 1
11 28968 1 1 149 SER CB C 7.532 -5.058 8.548 1.00 . A A . 149 SER CB 1 1
11 28969 1 1 149 SER H H 7.565 -7.515 9.077 1.00 . A A . 149 SER H 1 1
11 28970 1 1 149 SER HA H 8.525 -6.015 6.909 1.00 . A A . 149 SER HA 1 1
11 28971 1 1 149 SER HB2 H 7.579 -5.070 9.627 1.00 . A A . 149 SER HB2 1 1
11 28972 1 1 149 SER HB3 H 7.725 -4.057 8.187 1.00 . A A . 149 SER HB3 1 1
11 28973 1 1 149 SER HG H 5.945 -6.205 8.685 1.00 . A A . 149 SER HG 1 1
11 28974 1 1 149 SER N N 8.284 -7.388 8.422 1.00 . A A . 149 SER N 1 1
11 28975 1 1 149 SER O O 10.565 -4.628 7.891 1.00 . A A . 149 SER O 1 1
11 28976 1 1 149 SER OG O 6.219 -5.453 8.142 1.00 . A A . 149 SER OG 1 1
11 28977 1 1 150 GLN C C 12.898 -6.839 8.829 1.00 . A A . 150 GLN C 1 1
11 28978 1 1 150 GLN CA C 11.951 -6.084 9.758 1.00 . A A . 150 GLN CA 1 1
11 28979 1 1 150 GLN CB C 12.169 -6.488 11.210 1.00 . A A . 150 GLN CB 1 1
11 28980 1 1 150 GLN CD C 11.521 -6.113 13.617 1.00 . A A . 150 GLN CD 1 1
11 28981 1 1 150 GLN CG C 11.369 -5.654 12.191 1.00 . A A . 150 GLN CG 1 1
11 28982 1 1 150 GLN H H 10.040 -6.979 9.830 1.00 . A A . 150 GLN H 1 1
11 28983 1 1 150 GLN HA H 12.148 -5.027 9.652 1.00 . A A . 150 GLN HA 1 1
11 28984 1 1 150 GLN HB2 H 11.880 -7.522 11.326 1.00 . A A . 150 GLN HB2 1 1
11 28985 1 1 150 GLN HB3 H 13.218 -6.388 11.450 1.00 . A A . 150 GLN HB3 1 1
11 28986 1 1 150 GLN HE21 H 11.270 -4.275 14.258 1.00 . A A . 150 GLN HE21 1 1
11 28987 1 1 150 GLN HE22 H 11.528 -5.474 15.471 1.00 . A A . 150 GLN HE22 1 1
11 28988 1 1 150 GLN HG2 H 11.690 -4.624 12.124 1.00 . A A . 150 GLN HG2 1 1
11 28989 1 1 150 GLN HG3 H 10.326 -5.722 11.916 1.00 . A A . 150 GLN HG3 1 1
11 28990 1 1 150 GLN N N 10.579 -6.305 9.362 1.00 . A A . 150 GLN N 1 1
11 28991 1 1 150 GLN NE2 N 11.429 -5.202 14.533 1.00 . A A . 150 GLN NE2 1 1
11 28992 1 1 150 GLN O O 14.034 -6.419 8.613 1.00 . A A . 150 GLN O 1 1
11 28993 1 1 150 GLN OE1 O 11.726 -7.290 13.888 1.00 . A A . 150 GLN OE1 1 1
11 28994 1 1 151 ARG C C 13.208 -8.011 5.997 1.00 . A A . 151 ARG C 1 1
11 28995 1 1 151 ARG CA C 13.229 -8.735 7.327 1.00 . A A . 151 ARG CA 1 1
11 28996 1 1 151 ARG CB C 12.639 -10.133 7.099 1.00 . A A . 151 ARG CB 1 1
11 28997 1 1 151 ARG CD C 11.872 -12.326 7.972 1.00 . A A . 151 ARG CD 1 1
11 28998 1 1 151 ARG CG C 12.331 -10.928 8.343 1.00 . A A . 151 ARG CG 1 1
11 28999 1 1 151 ARG CZ C 11.962 -13.728 10.032 1.00 . A A . 151 ARG CZ 1 1
11 29000 1 1 151 ARG H H 11.528 -8.259 8.522 1.00 . A A . 151 ARG H 1 1
11 29001 1 1 151 ARG HA H 14.242 -8.816 7.690 1.00 . A A . 151 ARG HA 1 1
11 29002 1 1 151 ARG HB2 H 11.719 -10.024 6.545 1.00 . A A . 151 ARG HB2 1 1
11 29003 1 1 151 ARG HB3 H 13.331 -10.699 6.496 1.00 . A A . 151 ARG HB3 1 1
11 29004 1 1 151 ARG HD2 H 11.127 -12.244 7.195 1.00 . A A . 151 ARG HD2 1 1
11 29005 1 1 151 ARG HD3 H 12.718 -12.882 7.600 1.00 . A A . 151 ARG HD3 1 1
11 29006 1 1 151 ARG HE H 10.291 -13.022 9.108 1.00 . A A . 151 ARG HE 1 1
11 29007 1 1 151 ARG HG2 H 13.222 -10.997 8.949 1.00 . A A . 151 ARG HG2 1 1
11 29008 1 1 151 ARG HG3 H 11.550 -10.433 8.900 1.00 . A A . 151 ARG HG3 1 1
11 29009 1 1 151 ARG HH11 H 13.835 -13.280 9.312 1.00 . A A . 151 ARG HH11 1 1
11 29010 1 1 151 ARG HH12 H 13.829 -14.269 10.693 1.00 . A A . 151 ARG HH12 1 1
11 29011 1 1 151 ARG HH21 H 10.300 -14.370 11.047 1.00 . A A . 151 ARG HH21 1 1
11 29012 1 1 151 ARG HH22 H 11.799 -14.890 11.689 1.00 . A A . 151 ARG HH22 1 1
11 29013 1 1 151 ARG N N 12.429 -7.956 8.279 1.00 . A A . 151 ARG N 1 1
11 29014 1 1 151 ARG NE N 11.284 -13.047 9.104 1.00 . A A . 151 ARG NE 1 1
11 29015 1 1 151 ARG NH1 N 13.298 -13.759 10.011 1.00 . A A . 151 ARG NH1 1 1
11 29016 1 1 151 ARG NH2 N 11.302 -14.372 10.989 1.00 . A A . 151 ARG NH2 1 1
11 29017 1 1 151 ARG O O 14.214 -7.922 5.292 1.00 . A A . 151 ARG O 1 1
11 29018 1 1 152 ILE C C 11.360 -5.339 4.824 1.00 . A A . 152 ILE C 1 1
11 29019 1 1 152 ILE CA C 11.836 -6.738 4.472 1.00 . A A . 152 ILE CA 1 1
11 29020 1 1 152 ILE CB C 10.851 -7.458 3.480 1.00 . A A . 152 ILE CB 1 1
11 29021 1 1 152 ILE CD1 C 8.540 -8.670 3.366 1.00 . A A . 152 ILE CD1 1 1
11 29022 1 1 152 ILE CG1 C 9.562 -7.933 4.213 1.00 . A A . 152 ILE CG1 1 1
11 29023 1 1 152 ILE CG2 C 11.555 -8.619 2.791 1.00 . A A . 152 ILE CG2 1 1
11 29024 1 1 152 ILE H H 11.288 -7.627 6.278 1.00 . A A . 152 ILE H 1 1
11 29025 1 1 152 ILE HA H 12.801 -6.643 3.994 1.00 . A A . 152 ILE HA 1 1
11 29026 1 1 152 ILE HB H 10.582 -6.741 2.719 1.00 . A A . 152 ILE HB 1 1
11 29027 1 1 152 ILE HD11 H 7.734 -8.996 4.007 1.00 . A A . 152 ILE HD11 1 1
11 29028 1 1 152 ILE HD12 H 9.000 -9.530 2.902 1.00 . A A . 152 ILE HD12 1 1
11 29029 1 1 152 ILE HD13 H 8.139 -8.014 2.610 1.00 . A A . 152 ILE HD13 1 1
11 29030 1 1 152 ILE HG12 H 9.846 -8.597 5.015 1.00 . A A . 152 ILE HG12 1 1
11 29031 1 1 152 ILE HG13 H 9.075 -7.070 4.643 1.00 . A A . 152 ILE HG13 1 1
11 29032 1 1 152 ILE HG21 H 12.403 -8.248 2.235 1.00 . A A . 152 ILE HG21 1 1
11 29033 1 1 152 ILE HG22 H 10.866 -9.097 2.113 1.00 . A A . 152 ILE HG22 1 1
11 29034 1 1 152 ILE HG23 H 11.891 -9.330 3.531 1.00 . A A . 152 ILE HG23 1 1
11 29035 1 1 152 ILE N N 12.051 -7.493 5.673 1.00 . A A . 152 ILE N 1 1
11 29036 1 1 152 ILE O O 10.174 -5.084 4.987 1.00 . A A . 152 ILE O 1 1
11 29037 1 1 153 ALA C C 11.785 -2.281 4.119 1.00 . A A . 153 ALA C 1 1
11 29038 1 1 153 ALA CA C 11.996 -3.086 5.376 1.00 . A A . 153 ALA CA 1 1
11 29039 1 1 153 ALA CB C 13.096 -2.477 6.229 1.00 . A A . 153 ALA CB 1 1
11 29040 1 1 153 ALA H H 13.246 -4.724 4.935 1.00 . A A . 153 ALA H 1 1
11 29041 1 1 153 ALA HA H 11.077 -3.092 5.942 1.00 . A A . 153 ALA HA 1 1
11 29042 1 1 153 ALA HB1 H 14.013 -2.443 5.659 1.00 . A A . 153 ALA HB1 1 1
11 29043 1 1 153 ALA HB2 H 13.245 -3.077 7.114 1.00 . A A . 153 ALA HB2 1 1
11 29044 1 1 153 ALA HB3 H 12.816 -1.474 6.515 1.00 . A A . 153 ALA HB3 1 1
11 29045 1 1 153 ALA N N 12.306 -4.457 5.027 1.00 . A A . 153 ALA N 1 1
11 29046 1 1 153 ALA O O 11.158 -1.213 4.155 1.00 . A A . 153 ALA O 1 1
11 29047 1 1 154 SER C C 13.071 -0.988 1.513 1.00 . A A . 154 SER C 1 1
11 29048 1 1 154 SER CA C 12.196 -2.244 1.691 1.00 . A A . 154 SER CA 1 1
11 29049 1 1 154 SER CB C 10.690 -1.974 1.362 1.00 . A A . 154 SER CB 1 1
11 29050 1 1 154 SER H H 12.892 -3.599 3.125 1.00 . A A . 154 SER H 1 1
11 29051 1 1 154 SER HA H 12.564 -2.991 1.003 1.00 . A A . 154 SER HA 1 1
11 29052 1 1 154 SER HB2 H 10.146 -2.902 1.444 1.00 . A A . 154 SER HB2 1 1
11 29053 1 1 154 SER HB3 H 10.295 -1.266 2.074 1.00 . A A . 154 SER HB3 1 1
11 29054 1 1 154 SER HG H 9.642 -1.844 -0.257 1.00 . A A . 154 SER HG 1 1
11 29055 1 1 154 SER N N 12.332 -2.801 3.017 1.00 . A A . 154 SER N 1 1
11 29056 1 1 154 SER O O 13.487 -0.331 2.484 1.00 . A A . 154 SER O 1 1
11 29057 1 1 154 SER OG O 10.484 -1.476 0.053 1.00 . A A . 154 SER OG 1 1
11 29058 1 1 155 LYS C C 13.101 1.618 -0.296 1.00 . A A . 155 LYS C 1 1
11 29059 1 1 155 LYS CA C 14.116 0.509 -0.073 1.00 . A A . 155 LYS CA 1 1
11 29060 1 1 155 LYS CB C 14.921 0.280 -1.380 1.00 . A A . 155 LYS CB 1 1
11 29061 1 1 155 LYS CD C 16.276 1.336 -3.247 1.00 . A A . 155 LYS CD 1 1
11 29062 1 1 155 LYS CE C 16.999 2.606 -3.673 1.00 . A A . 155 LYS CE 1 1
11 29063 1 1 155 LYS CG C 15.708 1.501 -1.845 1.00 . A A . 155 LYS CG 1 1
11 29064 1 1 155 LYS H H 13.032 -1.247 -0.454 1.00 . A A . 155 LYS H 1 1
11 29065 1 1 155 LYS HA H 14.782 0.768 0.737 1.00 . A A . 155 LYS HA 1 1
11 29066 1 1 155 LYS HB2 H 15.616 -0.532 -1.228 1.00 . A A . 155 LYS HB2 1 1
11 29067 1 1 155 LYS HB3 H 14.231 0.002 -2.162 1.00 . A A . 155 LYS HB3 1 1
11 29068 1 1 155 LYS HD2 H 16.973 0.511 -3.250 1.00 . A A . 155 LYS HD2 1 1
11 29069 1 1 155 LYS HD3 H 15.471 1.138 -3.938 1.00 . A A . 155 LYS HD3 1 1
11 29070 1 1 155 LYS HE2 H 16.320 3.440 -3.581 1.00 . A A . 155 LYS HE2 1 1
11 29071 1 1 155 LYS HE3 H 17.834 2.757 -3.007 1.00 . A A . 155 LYS HE3 1 1
11 29072 1 1 155 LYS HG2 H 15.039 2.349 -1.839 1.00 . A A . 155 LYS HG2 1 1
11 29073 1 1 155 LYS HG3 H 16.516 1.676 -1.148 1.00 . A A . 155 LYS HG3 1 1
11 29074 1 1 155 LYS HZ1 H 16.707 2.517 -5.739 1.00 . A A . 155 LYS HZ1 1 1
11 29075 1 1 155 LYS HZ2 H 18.131 1.747 -5.217 1.00 . A A . 155 LYS HZ2 1 1
11 29076 1 1 155 LYS HZ3 H 18.034 3.422 -5.267 1.00 . A A . 155 LYS HZ3 1 1
11 29077 1 1 155 LYS N N 13.367 -0.677 0.276 1.00 . A A . 155 LYS N 1 1
11 29078 1 1 155 LYS NZ N 17.497 2.553 -5.059 1.00 . A A . 155 LYS NZ 1 1
11 29079 1 1 155 LYS O O 13.446 2.804 -0.351 1.00 . A A . 155 LYS O 1 1
11 29080 1 1 156 ASN C C 10.730 2.306 -2.167 1.00 . A A . 156 ASN C 1 1
11 29081 1 1 156 ASN CA C 10.706 2.032 -0.689 1.00 . A A . 156 ASN CA 1 1
11 29082 1 1 156 ASN CB C 10.598 3.321 0.168 1.00 . A A . 156 ASN CB 1 1
11 29083 1 1 156 ASN CG C 10.331 3.042 1.638 1.00 . A A . 156 ASN CG 1 1
11 29084 1 1 156 ASN H H 11.669 0.239 -0.200 1.00 . A A . 156 ASN H 1 1
11 29085 1 1 156 ASN HA H 9.837 1.408 -0.517 1.00 . A A . 156 ASN HA 1 1
11 29086 1 1 156 ASN HB2 H 11.531 3.863 0.099 1.00 . A A . 156 ASN HB2 1 1
11 29087 1 1 156 ASN HB3 H 9.805 3.946 -0.213 1.00 . A A . 156 ASN HB3 1 1
11 29088 1 1 156 ASN HD21 H 11.224 4.716 2.141 1.00 . A A . 156 ASN HD21 1 1
11 29089 1 1 156 ASN HD22 H 10.598 3.787 3.453 1.00 . A A . 156 ASN HD22 1 1
11 29090 1 1 156 ASN N N 11.837 1.192 -0.362 1.00 . A A . 156 ASN N 1 1
11 29091 1 1 156 ASN ND2 N 10.758 3.928 2.497 1.00 . A A . 156 ASN ND2 1 1
11 29092 1 1 156 ASN O O 10.900 3.445 -2.619 1.00 . A A . 156 ASN O 1 1
11 29093 1 1 156 ASN OD1 O 9.725 2.041 1.995 1.00 . A A . 156 ASN OD1 1 1
11 29094 1 1 157 GLN C C 9.407 1.529 -4.963 1.00 . A A . 157 GLN C 1 1
11 29095 1 1 157 GLN CA C 10.744 1.235 -4.358 1.00 . A A . 157 GLN CA 1 1
11 29096 1 1 157 GLN CB C 11.209 -0.093 -4.998 1.00 . A A . 157 GLN CB 1 1
11 29097 1 1 157 GLN CD C 12.182 -1.624 -3.282 1.00 . A A . 157 GLN CD 1 1
11 29098 1 1 157 GLN CG C 12.460 -0.733 -4.463 1.00 . A A . 157 GLN CG 1 1
11 29099 1 1 157 GLN H H 10.591 0.343 -2.463 1.00 . A A . 157 GLN H 1 1
11 29100 1 1 157 GLN HA H 11.445 2.005 -4.646 1.00 . A A . 157 GLN HA 1 1
11 29101 1 1 157 GLN HB2 H 10.414 -0.814 -4.873 1.00 . A A . 157 GLN HB2 1 1
11 29102 1 1 157 GLN HB3 H 11.337 0.074 -6.058 1.00 . A A . 157 GLN HB3 1 1
11 29103 1 1 157 GLN HE21 H 11.803 -3.116 -4.494 1.00 . A A . 157 GLN HE21 1 1
11 29104 1 1 157 GLN HE22 H 11.659 -3.464 -2.807 1.00 . A A . 157 GLN HE22 1 1
11 29105 1 1 157 GLN HG2 H 12.912 -1.326 -5.244 1.00 . A A . 157 GLN HG2 1 1
11 29106 1 1 157 GLN HG3 H 13.146 0.043 -4.158 1.00 . A A . 157 GLN HG3 1 1
11 29107 1 1 157 GLN N N 10.680 1.208 -2.916 1.00 . A A . 157 GLN N 1 1
11 29108 1 1 157 GLN NE2 N 11.850 -2.854 -3.550 1.00 . A A . 157 GLN NE2 1 1
11 29109 1 1 157 GLN O O 8.378 1.540 -4.295 1.00 . A A . 157 GLN O 1 1
11 29110 1 1 157 GLN OE1 O 12.231 -1.206 -2.157 1.00 . A A . 157 GLN OE1 1 1
11 29111 1 1 158 LEU C C 8.646 1.143 -8.301 1.00 . A A . 158 LEU C 1 1
11 29112 1 1 158 LEU CA C 8.319 1.921 -7.054 1.00 . A A . 158 LEU CA 1 1
11 29113 1 1 158 LEU CB C 8.074 3.391 -7.395 1.00 . A A . 158 LEU CB 1 1
11 29114 1 1 158 LEU CD1 C 7.756 5.756 -6.676 1.00 . A A . 158 LEU CD1 1 1
11 29115 1 1 158 LEU CD2 C 6.407 3.965 -5.607 1.00 . A A . 158 LEU CD2 1 1
11 29116 1 1 158 LEU CG C 7.756 4.318 -6.220 1.00 . A A . 158 LEU CG 1 1
11 29117 1 1 158 LEU H H 10.327 1.861 -6.659 1.00 . A A . 158 LEU H 1 1
11 29118 1 1 158 LEU HA H 7.459 1.495 -6.559 1.00 . A A . 158 LEU HA 1 1
11 29119 1 1 158 LEU HB2 H 8.949 3.774 -7.898 1.00 . A A . 158 LEU HB2 1 1
11 29120 1 1 158 LEU HB3 H 7.242 3.426 -8.081 1.00 . A A . 158 LEU HB3 1 1
11 29121 1 1 158 LEU HD11 H 8.738 6.011 -7.048 1.00 . A A . 158 LEU HD11 1 1
11 29122 1 1 158 LEU HD12 H 7.508 6.398 -5.844 1.00 . A A . 158 LEU HD12 1 1
11 29123 1 1 158 LEU HD13 H 7.028 5.887 -7.463 1.00 . A A . 158 LEU HD13 1 1
11 29124 1 1 158 LEU HD21 H 6.188 4.648 -4.800 1.00 . A A . 158 LEU HD21 1 1
11 29125 1 1 158 LEU HD22 H 6.442 2.957 -5.221 1.00 . A A . 158 LEU HD22 1 1
11 29126 1 1 158 LEU HD23 H 5.640 4.036 -6.363 1.00 . A A . 158 LEU HD23 1 1
11 29127 1 1 158 LEU HG H 8.516 4.202 -5.462 1.00 . A A . 158 LEU HG 1 1
11 29128 1 1 158 LEU N N 9.456 1.782 -6.225 1.00 . A A . 158 LEU N 1 1
11 29129 1 1 158 LEU O O 9.602 1.485 -9.011 1.00 . A A . 158 LEU O 1 1
11 29130 1 1 159 GLU C C 7.722 -0.061 -10.937 1.00 . A A . 159 GLU C 1 1
11 29131 1 1 159 GLU CA C 8.200 -0.739 -9.693 1.00 . A A . 159 GLU CA 1 1
11 29132 1 1 159 GLU CB C 7.612 -2.144 -9.543 1.00 . A A . 159 GLU CB 1 1
11 29133 1 1 159 GLU CD C 8.998 -2.652 -7.444 1.00 . A A . 159 GLU CD 1 1
11 29134 1 1 159 GLU CG C 8.518 -3.134 -8.801 1.00 . A A . 159 GLU CG 1 1
11 29135 1 1 159 GLU H H 7.191 -0.144 -7.946 1.00 . A A . 159 GLU H 1 1
11 29136 1 1 159 GLU HA H 9.276 -0.818 -9.761 1.00 . A A . 159 GLU HA 1 1
11 29137 1 1 159 GLU HB2 H 6.682 -2.067 -8.999 1.00 . A A . 159 GLU HB2 1 1
11 29138 1 1 159 GLU HB3 H 7.411 -2.540 -10.528 1.00 . A A . 159 GLU HB3 1 1
11 29139 1 1 159 GLU HG2 H 7.973 -4.055 -8.657 1.00 . A A . 159 GLU HG2 1 1
11 29140 1 1 159 GLU HG3 H 9.379 -3.332 -9.422 1.00 . A A . 159 GLU HG3 1 1
11 29141 1 1 159 GLU N N 7.929 0.089 -8.546 1.00 . A A . 159 GLU N 1 1
11 29142 1 1 159 GLU O O 6.793 0.716 -10.905 1.00 . A A . 159 GLU O 1 1
11 29143 1 1 159 GLU OE1 O 8.181 -2.584 -6.507 1.00 . A A . 159 GLU OE1 1 1
11 29144 1 1 159 GLU OE2 O 10.210 -2.395 -7.295 1.00 . A A . 159 GLU OE2 1 1
11 29145 1 1 160 SER C C 7.104 -0.316 -14.104 1.00 . A A . 160 SER C 1 1
11 29146 1 1 160 SER CA C 8.122 0.377 -13.239 1.00 . A A . 160 SER CA 1 1
11 29147 1 1 160 SER CB C 9.429 0.544 -13.964 1.00 . A A . 160 SER CB 1 1
11 29148 1 1 160 SER H H 9.091 -0.996 -11.962 1.00 . A A . 160 SER H 1 1
11 29149 1 1 160 SER HA H 7.759 1.363 -12.993 1.00 . A A . 160 SER HA 1 1
11 29150 1 1 160 SER HB2 H 9.836 -0.427 -14.208 1.00 . A A . 160 SER HB2 1 1
11 29151 1 1 160 SER HB3 H 9.281 1.124 -14.863 1.00 . A A . 160 SER HB3 1 1
11 29152 1 1 160 SER HG H 9.923 2.110 -12.999 1.00 . A A . 160 SER HG 1 1
11 29153 1 1 160 SER N N 8.382 -0.321 -12.008 1.00 . A A . 160 SER N 1 1
11 29154 1 1 160 SER O O 6.420 0.315 -14.905 1.00 . A A . 160 SER O 1 1
11 29155 1 1 160 SER OG O 10.328 1.235 -13.112 1.00 . A A . 160 SER OG 1 1
11 29156 1 1 161 ILE C C 5.116 -3.094 -13.868 1.00 . A A . 161 ILE C 1 1
11 29157 1 1 161 ILE CA C 6.086 -2.358 -14.727 1.00 . A A . 161 ILE CA 1 1
11 29158 1 1 161 ILE CB C 6.837 -3.319 -15.713 1.00 . A A . 161 ILE CB 1 1
11 29159 1 1 161 ILE CD1 C 7.731 -5.077 -13.981 1.00 . A A . 161 ILE CD1 1 1
11 29160 1 1 161 ILE CG1 C 8.055 -4.051 -15.058 1.00 . A A . 161 ILE CG1 1 1
11 29161 1 1 161 ILE CG2 C 7.270 -2.570 -16.965 1.00 . A A . 161 ILE CG2 1 1
11 29162 1 1 161 ILE H H 7.466 -2.034 -13.207 1.00 . A A . 161 ILE H 1 1
11 29163 1 1 161 ILE HA H 5.519 -1.653 -15.319 1.00 . A A . 161 ILE HA 1 1
11 29164 1 1 161 ILE HB H 6.115 -4.056 -16.028 1.00 . A A . 161 ILE HB 1 1
11 29165 1 1 161 ILE HD11 H 7.191 -4.595 -13.180 1.00 . A A . 161 ILE HD11 1 1
11 29166 1 1 161 ILE HD12 H 8.650 -5.492 -13.592 1.00 . A A . 161 ILE HD12 1 1
11 29167 1 1 161 ILE HD13 H 7.126 -5.868 -14.398 1.00 . A A . 161 ILE HD13 1 1
11 29168 1 1 161 ILE HG12 H 8.603 -4.572 -15.829 1.00 . A A . 161 ILE HG12 1 1
11 29169 1 1 161 ILE HG13 H 8.706 -3.306 -14.622 1.00 . A A . 161 ILE HG13 1 1
11 29170 1 1 161 ILE HG21 H 6.400 -2.168 -17.463 1.00 . A A . 161 ILE HG21 1 1
11 29171 1 1 161 ILE HG22 H 7.785 -3.251 -17.625 1.00 . A A . 161 ILE HG22 1 1
11 29172 1 1 161 ILE HG23 H 7.931 -1.763 -16.687 1.00 . A A . 161 ILE HG23 1 1
11 29173 1 1 161 ILE N N 6.980 -1.585 -13.929 1.00 . A A . 161 ILE N 1 1
11 29174 1 1 161 ILE O O 5.385 -3.334 -12.683 1.00 . A A . 161 ILE O 1 1
11 29175 1 1 162 ALA C C 3.415 -5.630 -13.798 1.00 . A A . 162 ALA C 1 1
11 29176 1 1 162 ALA CA C 3.044 -4.179 -13.691 1.00 . A A . 162 ALA CA 1 1
11 29177 1 1 162 ALA CB C 1.639 -3.934 -14.215 1.00 . A A . 162 ALA CB 1 1
11 29178 1 1 162 ALA H H 3.802 -3.194 -15.354 1.00 . A A . 162 ALA H 1 1
11 29179 1 1 162 ALA HA H 3.093 -3.869 -12.658 1.00 . A A . 162 ALA HA 1 1
11 29180 1 1 162 ALA HB1 H 0.933 -4.514 -13.639 1.00 . A A . 162 ALA HB1 1 1
11 29181 1 1 162 ALA HB2 H 1.588 -4.234 -15.251 1.00 . A A . 162 ALA HB2 1 1
11 29182 1 1 162 ALA HB3 H 1.399 -2.884 -14.131 1.00 . A A . 162 ALA HB3 1 1
11 29183 1 1 162 ALA N N 3.993 -3.432 -14.422 1.00 . A A . 162 ALA N 1 1
11 29184 1 1 162 ALA O O 3.422 -6.213 -14.892 1.00 . A A . 162 ALA O 1 1
11 29185 1 1 163 TYR C C 2.844 -8.462 -12.586 1.00 . A A . 163 TYR C 1 1
11 29186 1 1 163 TYR CA C 4.097 -7.614 -12.601 1.00 . A A . 163 TYR CA 1 1
11 29187 1 1 163 TYR CB C 5.030 -7.907 -11.416 1.00 . A A . 163 TYR CB 1 1
11 29188 1 1 163 TYR CD1 C 4.924 -5.945 -9.873 1.00 . A A . 163 TYR CD1 1 1
11 29189 1 1 163 TYR CD2 C 3.913 -7.970 -9.157 1.00 . A A . 163 TYR CD2 1 1
11 29190 1 1 163 TYR CE1 C 4.559 -5.337 -8.712 1.00 . A A . 163 TYR CE1 1 1
11 29191 1 1 163 TYR CE2 C 3.540 -7.363 -7.976 1.00 . A A . 163 TYR CE2 1 1
11 29192 1 1 163 TYR CG C 4.609 -7.266 -10.123 1.00 . A A . 163 TYR CG 1 1
11 29193 1 1 163 TYR CZ C 3.869 -6.044 -7.762 1.00 . A A . 163 TYR CZ 1 1
11 29194 1 1 163 TYR H H 3.799 -5.640 -11.878 1.00 . A A . 163 TYR H 1 1
11 29195 1 1 163 TYR HA H 4.623 -7.834 -13.519 1.00 . A A . 163 TYR HA 1 1
11 29196 1 1 163 TYR HB2 H 5.063 -8.973 -11.252 1.00 . A A . 163 TYR HB2 1 1
11 29197 1 1 163 TYR HB3 H 6.025 -7.558 -11.656 1.00 . A A . 163 TYR HB3 1 1
11 29198 1 1 163 TYR HD1 H 5.466 -5.399 -10.631 1.00 . A A . 163 TYR HD1 1 1
11 29199 1 1 163 TYR HD2 H 3.661 -9.004 -9.342 1.00 . A A . 163 TYR HD2 1 1
11 29200 1 1 163 TYR HE1 H 4.816 -4.302 -8.543 1.00 . A A . 163 TYR HE1 1 1
11 29201 1 1 163 TYR HE2 H 2.997 -7.918 -7.226 1.00 . A A . 163 TYR HE2 1 1
11 29202 1 1 163 TYR HH H 3.678 -5.990 -5.830 1.00 . A A . 163 TYR HH 1 1
11 29203 1 1 163 TYR N N 3.756 -6.202 -12.683 1.00 . A A . 163 TYR N 1 1
11 29204 1 1 163 TYR O O 2.906 -9.688 -12.660 1.00 . A A . 163 TYR O 1 1
11 29205 1 1 163 TYR OH O 3.506 -5.424 -6.602 1.00 . A A . 163 TYR OH 1 1
11 29206 1 1 164 SER C C 0.102 -9.532 -11.745 1.00 . A A . 164 SER C 1 1
11 29207 1 1 164 SER CA C 0.365 -8.297 -12.597 1.00 . A A . 164 SER CA 1 1
11 29208 1 1 164 SER CB C 0.010 -8.552 -14.082 1.00 . A A . 164 SER CB 1 1
11 29209 1 1 164 SER H H 1.808 -6.809 -12.282 1.00 . A A . 164 SER H 1 1
11 29210 1 1 164 SER HA H -0.290 -7.515 -12.244 1.00 . A A . 164 SER HA 1 1
11 29211 1 1 164 SER HB2 H -0.981 -8.976 -14.136 1.00 . A A . 164 SER HB2 1 1
11 29212 1 1 164 SER HB3 H 0.037 -7.620 -14.627 1.00 . A A . 164 SER HB3 1 1
11 29213 1 1 164 SER HG H 1.089 -10.103 -13.972 1.00 . A A . 164 SER HG 1 1
11 29214 1 1 164 SER N N 1.714 -7.765 -12.474 1.00 . A A . 164 SER N 1 1
11 29215 1 1 164 SER O O 0.331 -10.663 -12.188 1.00 . A A . 164 SER O 1 1
11 29216 1 1 164 SER OG O 0.922 -9.469 -14.686 1.00 . A A . 164 SER OG 1 1
11 29217 1 1 165 LEU C C -2.093 -10.898 -10.017 1.00 . A A . 165 LEU C 1 1
11 29218 1 1 165 LEU CA C -0.690 -10.440 -9.703 1.00 . A A . 165 LEU CA 1 1
11 29219 1 1 165 LEU CB C -0.501 -10.152 -8.209 1.00 . A A . 165 LEU CB 1 1
11 29220 1 1 165 LEU CD1 C 0.963 -9.580 -6.260 1.00 . A A . 165 LEU CD1 1 1
11 29221 1 1 165 LEU CD2 C 1.831 -11.124 -8.010 1.00 . A A . 165 LEU CD2 1 1
11 29222 1 1 165 LEU CG C 0.942 -9.912 -7.736 1.00 . A A . 165 LEU CG 1 1
11 29223 1 1 165 LEU H H -0.446 -8.418 -10.201 1.00 . A A . 165 LEU H 1 1
11 29224 1 1 165 LEU HA H -0.040 -11.252 -9.991 1.00 . A A . 165 LEU HA 1 1
11 29225 1 1 165 LEU HB2 H -1.085 -9.277 -7.962 1.00 . A A . 165 LEU HB2 1 1
11 29226 1 1 165 LEU HB3 H -0.901 -10.988 -7.657 1.00 . A A . 165 LEU HB3 1 1
11 29227 1 1 165 LEU HD11 H 0.395 -8.676 -6.093 1.00 . A A . 165 LEU HD11 1 1
11 29228 1 1 165 LEU HD12 H 1.982 -9.433 -5.937 1.00 . A A . 165 LEU HD12 1 1
11 29229 1 1 165 LEU HD13 H 0.520 -10.392 -5.702 1.00 . A A . 165 LEU HD13 1 1
11 29230 1 1 165 LEU HD21 H 1.924 -11.293 -9.073 1.00 . A A . 165 LEU HD21 1 1
11 29231 1 1 165 LEU HD22 H 1.399 -12.000 -7.547 1.00 . A A . 165 LEU HD22 1 1
11 29232 1 1 165 LEU HD23 H 2.809 -10.948 -7.588 1.00 . A A . 165 LEU HD23 1 1
11 29233 1 1 165 LEU HG H 1.345 -9.066 -8.272 1.00 . A A . 165 LEU HG 1 1
11 29234 1 1 165 LEU N N -0.339 -9.332 -10.537 1.00 . A A . 165 LEU N 1 1
11 29235 1 1 165 LEU O O -3.076 -10.434 -9.437 1.00 . A A . 165 LEU O 1 1
11 29236 1 1 166 LYS C C -3.696 -13.425 -10.413 1.00 . A A . 166 LYS C 1 1
11 29237 1 1 166 LYS CA C -3.389 -12.376 -11.453 1.00 . A A . 166 LYS CA 1 1
11 29238 1 1 166 LYS CB C -3.138 -13.030 -12.815 1.00 . A A . 166 LYS CB 1 1
11 29239 1 1 166 LYS CD C -2.130 -12.776 -15.110 1.00 . A A . 166 LYS CD 1 1
11 29240 1 1 166 LYS CE C -1.422 -11.819 -16.052 1.00 . A A . 166 LYS CE 1 1
11 29241 1 1 166 LYS CG C -2.503 -12.078 -13.820 1.00 . A A . 166 LYS CG 1 1
11 29242 1 1 166 LYS H H -1.324 -11.954 -11.478 1.00 . A A . 166 LYS H 1 1
11 29243 1 1 166 LYS HA H -4.184 -11.649 -11.517 1.00 . A A . 166 LYS HA 1 1
11 29244 1 1 166 LYS HB2 H -2.482 -13.877 -12.679 1.00 . A A . 166 LYS HB2 1 1
11 29245 1 1 166 LYS HB3 H -4.078 -13.374 -13.221 1.00 . A A . 166 LYS HB3 1 1
11 29246 1 1 166 LYS HD2 H -1.470 -13.601 -14.887 1.00 . A A . 166 LYS HD2 1 1
11 29247 1 1 166 LYS HD3 H -3.020 -13.151 -15.591 1.00 . A A . 166 LYS HD3 1 1
11 29248 1 1 166 LYS HE2 H -2.056 -10.960 -16.216 1.00 . A A . 166 LYS HE2 1 1
11 29249 1 1 166 LYS HE3 H -0.495 -11.500 -15.600 1.00 . A A . 166 LYS HE3 1 1
11 29250 1 1 166 LYS HG2 H -3.204 -11.288 -14.041 1.00 . A A . 166 LYS HG2 1 1
11 29251 1 1 166 LYS HG3 H -1.614 -11.651 -13.379 1.00 . A A . 166 LYS HG3 1 1
11 29252 1 1 166 LYS HZ1 H -2.024 -12.736 -17.807 1.00 . A A . 166 LYS HZ1 1 1
11 29253 1 1 166 LYS HZ2 H -0.540 -13.287 -17.243 1.00 . A A . 166 LYS HZ2 1 1
11 29254 1 1 166 LYS HZ3 H -0.664 -11.769 -17.984 1.00 . A A . 166 LYS HZ3 1 1
11 29255 1 1 166 LYS N N -2.165 -11.742 -11.015 1.00 . A A . 166 LYS N 1 1
11 29256 1 1 166 LYS NZ N -1.135 -12.443 -17.351 1.00 . A A . 166 LYS NZ 1 1
11 29257 1 1 166 LYS O O -4.848 -13.688 -10.054 1.00 . A A . 166 LYS O 1 1
11 29258 1 1 167 ASN C C -1.541 -14.350 -7.924 1.00 . A A . 167 ASN C 1 1
11 29259 1 1 167 ASN CA C -2.610 -14.882 -8.833 1.00 . A A . 167 ASN CA 1 1
11 29260 1 1 167 ASN CB C -2.298 -16.330 -9.265 1.00 . A A . 167 ASN CB 1 1
11 29261 1 1 167 ASN CG C -2.118 -17.281 -8.081 1.00 . A A . 167 ASN CG 1 1
11 29262 1 1 167 ASN H H -1.767 -13.800 -10.371 1.00 . A A . 167 ASN H 1 1
11 29263 1 1 167 ASN HA H -3.561 -14.835 -8.324 1.00 . A A . 167 ASN HA 1 1
11 29264 1 1 167 ASN HB2 H -3.105 -16.702 -9.880 1.00 . A A . 167 ASN HB2 1 1
11 29265 1 1 167 ASN HB3 H -1.386 -16.334 -9.845 1.00 . A A . 167 ASN HB3 1 1
11 29266 1 1 167 ASN HD21 H -0.971 -18.454 -9.166 1.00 . A A . 167 ASN HD21 1 1
11 29267 1 1 167 ASN HD22 H -1.249 -18.960 -7.539 1.00 . A A . 167 ASN HD22 1 1
11 29268 1 1 167 ASN N N -2.630 -13.999 -9.944 1.00 . A A . 167 ASN N 1 1
11 29269 1 1 167 ASN ND2 N -1.373 -18.326 -8.277 1.00 . A A . 167 ASN ND2 1 1
11 29270 1 1 167 ASN O O -0.437 -14.058 -8.387 1.00 . A A . 167 ASN O 1 1
11 29271 1 1 167 ASN OD1 O -2.668 -17.070 -7.000 1.00 . A A . 167 ASN OD1 1 1
11 29272 1 1 168 THR C C 0.223 -14.583 -5.392 1.00 . A A . 168 THR C 1 1
11 29273 1 1 168 THR CA C -0.926 -13.622 -5.714 1.00 . A A . 168 THR CA 1 1
11 29274 1 1 168 THR CB C -1.649 -13.205 -4.421 1.00 . A A . 168 THR CB 1 1
11 29275 1 1 168 THR CG2 C -2.467 -11.935 -4.632 1.00 . A A . 168 THR CG2 1 1
11 29276 1 1 168 THR H H -2.757 -14.407 -6.334 1.00 . A A . 168 THR H 1 1
11 29277 1 1 168 THR HA H -0.507 -12.731 -6.161 1.00 . A A . 168 THR HA 1 1
11 29278 1 1 168 THR HB H -0.896 -13.019 -3.669 1.00 . A A . 168 THR HB 1 1
11 29279 1 1 168 THR HG1 H -2.327 -14.388 -3.025 1.00 . A A . 168 THR HG1 1 1
11 29280 1 1 168 THR HG21 H -3.191 -12.097 -5.418 1.00 . A A . 168 THR HG21 1 1
11 29281 1 1 168 THR HG22 H -1.811 -11.123 -4.909 1.00 . A A . 168 THR HG22 1 1
11 29282 1 1 168 THR HG23 H -2.982 -11.685 -3.716 1.00 . A A . 168 THR HG23 1 1
11 29283 1 1 168 THR N N -1.860 -14.177 -6.667 1.00 . A A . 168 THR N 1 1
11 29284 1 1 168 THR O O 1.208 -14.176 -4.781 1.00 . A A . 168 THR O 1 1
11 29285 1 1 168 THR OG1 O -2.504 -14.275 -3.969 1.00 . A A . 168 THR OG1 1 1
11 29286 1 1 169 ILE C C 1.050 -17.202 -4.101 1.00 . A A . 169 ILE C 1 1
11 29287 1 1 169 ILE CA C 1.059 -16.903 -5.588 1.00 . A A . 169 ILE CA 1 1
11 29288 1 1 169 ILE CB C 2.499 -16.567 -6.103 1.00 . A A . 169 ILE CB 1 1
11 29289 1 1 169 ILE CD1 C 3.804 -15.850 -8.204 1.00 . A A . 169 ILE CD1 1 1
11 29290 1 1 169 ILE CG1 C 2.462 -16.255 -7.615 1.00 . A A . 169 ILE CG1 1 1
11 29291 1 1 169 ILE CG2 C 3.457 -17.732 -5.825 1.00 . A A . 169 ILE CG2 1 1
11 29292 1 1 169 ILE H H -0.724 -16.052 -6.348 1.00 . A A . 169 ILE H 1 1
11 29293 1 1 169 ILE HA H 0.683 -17.782 -6.093 1.00 . A A . 169 ILE HA 1 1
11 29294 1 1 169 ILE HB H 2.842 -15.692 -5.573 1.00 . A A . 169 ILE HB 1 1
11 29295 1 1 169 ILE HD11 H 4.513 -16.653 -8.071 1.00 . A A . 169 ILE HD11 1 1
11 29296 1 1 169 ILE HD12 H 4.164 -14.965 -7.701 1.00 . A A . 169 ILE HD12 1 1
11 29297 1 1 169 ILE HD13 H 3.687 -15.641 -9.258 1.00 . A A . 169 ILE HD13 1 1
11 29298 1 1 169 ILE HG12 H 2.120 -17.128 -8.149 1.00 . A A . 169 ILE HG12 1 1
11 29299 1 1 169 ILE HG13 H 1.767 -15.445 -7.784 1.00 . A A . 169 ILE HG13 1 1
11 29300 1 1 169 ILE HG21 H 3.106 -18.620 -6.330 1.00 . A A . 169 ILE HG21 1 1
11 29301 1 1 169 ILE HG22 H 3.501 -17.914 -4.762 1.00 . A A . 169 ILE HG22 1 1
11 29302 1 1 169 ILE HG23 H 4.443 -17.479 -6.188 1.00 . A A . 169 ILE HG23 1 1
11 29303 1 1 169 ILE N N 0.087 -15.843 -5.841 1.00 . A A . 169 ILE N 1 1
11 29304 1 1 169 ILE O O 1.784 -16.600 -3.302 1.00 . A A . 169 ILE O 1 1
11 29305 1 1 170 SER C C 0.649 -19.617 -1.926 1.00 . A A . 170 SER C 1 1
11 29306 1 1 170 SER CA C -0.071 -18.338 -2.367 1.00 . A A . 170 SER CA 1 1
11 29307 1 1 170 SER CB C -1.594 -18.439 -2.161 1.00 . A A . 170 SER CB 1 1
11 29308 1 1 170 SER H H -0.314 -18.593 -4.405 1.00 . A A . 170 SER H 1 1
11 29309 1 1 170 SER HA H 0.294 -17.500 -1.795 1.00 . A A . 170 SER HA 1 1
11 29310 1 1 170 SER HB2 H -2.082 -17.659 -2.726 1.00 . A A . 170 SER HB2 1 1
11 29311 1 1 170 SER HB3 H -1.937 -19.399 -2.516 1.00 . A A . 170 SER HB3 1 1
11 29312 1 1 170 SER HG H -2.713 -18.884 -0.652 1.00 . A A . 170 SER HG 1 1
11 29313 1 1 170 SER N N 0.176 -18.076 -3.731 1.00 . A A . 170 SER N 1 1
11 29314 1 1 170 SER O O 1.378 -20.243 -2.712 1.00 . A A . 170 SER O 1 1
11 29315 1 1 170 SER OG O -1.957 -18.302 -0.795 1.00 . A A . 170 SER OG 1 1
11 29316 1 1 171 GLU C C -0.198 -22.017 0.255 1.00 . A A . 171 GLU C 1 1
11 29317 1 1 171 GLU CA C 1.022 -21.146 -0.101 1.00 . A A . 171 GLU CA 1 1
11 29318 1 1 171 GLU CB C 1.827 -20.724 1.166 1.00 . A A . 171 GLU CB 1 1
11 29319 1 1 171 GLU CD C 2.819 -22.988 1.842 1.00 . A A . 171 GLU CD 1 1
11 29320 1 1 171 GLU CG C 3.089 -21.550 1.493 1.00 . A A . 171 GLU CG 1 1
11 29321 1 1 171 GLU H H -0.136 -19.420 -0.130 1.00 . A A . 171 GLU H 1 1
11 29322 1 1 171 GLU HA H 1.656 -21.647 -0.818 1.00 . A A . 171 GLU HA 1 1
11 29323 1 1 171 GLU HB2 H 2.134 -19.695 1.049 1.00 . A A . 171 GLU HB2 1 1
11 29324 1 1 171 GLU HB3 H 1.158 -20.784 2.013 1.00 . A A . 171 GLU HB3 1 1
11 29325 1 1 171 GLU HG2 H 3.741 -21.534 0.633 1.00 . A A . 171 GLU HG2 1 1
11 29326 1 1 171 GLU HG3 H 3.598 -21.083 2.323 1.00 . A A . 171 GLU HG3 1 1
11 29327 1 1 171 GLU N N 0.459 -19.968 -0.686 1.00 . A A . 171 GLU N 1 1
11 29328 1 1 171 GLU O O -1.335 -21.628 -0.063 1.00 . A A . 171 GLU O 1 1
11 29329 1 1 171 GLU OE1 O 2.713 -23.814 0.926 1.00 . A A . 171 GLU OE1 1 1
11 29330 1 1 171 GLU OE2 O 2.680 -23.309 3.045 1.00 . A A . 171 GLU OE2 1 1
11 29331 1 1 172 ALA C C -2.104 -23.345 2.155 1.00 . A A . 172 ALA C 1 1
11 29332 1 1 172 ALA CA C -1.057 -24.053 1.280 1.00 . A A . 172 ALA CA 1 1
11 29333 1 1 172 ALA CB C -0.482 -25.258 2.005 1.00 . A A . 172 ALA CB 1 1
11 29334 1 1 172 ALA H H 0.947 -23.436 1.030 1.00 . A A . 172 ALA H 1 1
11 29335 1 1 172 ALA HA H -1.544 -24.402 0.383 1.00 . A A . 172 ALA HA 1 1
11 29336 1 1 172 ALA HB1 H -1.272 -25.958 2.236 1.00 . A A . 172 ALA HB1 1 1
11 29337 1 1 172 ALA HB2 H -0.013 -24.930 2.921 1.00 . A A . 172 ALA HB2 1 1
11 29338 1 1 172 ALA HB3 H 0.255 -25.736 1.377 1.00 . A A . 172 ALA HB3 1 1
11 29339 1 1 172 ALA N N 0.015 -23.156 0.872 1.00 . A A . 172 ALA N 1 1
11 29340 1 1 172 ALA O O -3.310 -23.549 1.982 1.00 . A A . 172 ALA O 1 1
11 29341 1 1 173 GLY C C -2.527 -22.328 5.291 1.00 . A A . 173 GLY C 1 1
11 29342 1 1 173 GLY CA C -2.566 -21.797 3.904 1.00 . A A . 173 GLY CA 1 1
11 29343 1 1 173 GLY H H -0.688 -22.411 3.206 1.00 . A A . 173 GLY H 1 1
11 29344 1 1 173 GLY HA2 H -2.298 -20.750 3.913 1.00 . A A . 173 GLY HA2 1 1
11 29345 1 1 173 GLY HA3 H -3.566 -21.908 3.512 1.00 . A A . 173 GLY HA3 1 1
11 29346 1 1 173 GLY N N -1.651 -22.515 3.066 1.00 . A A . 173 GLY N 1 1
11 29347 1 1 173 GLY O O -3.559 -22.311 5.981 1.00 . A A . 173 GLY O 1 1
11 29348 1 1 173 GLY OXT O -1.453 -22.799 5.713 1.00 . A A . 173 GLY OXT 1 1
12 29349 1 1 1 SER C C -31.129 11.814 13.541 1.00 . A A . 1 SER C 1 1
12 29350 1 1 1 SER CA C -30.635 12.814 12.512 1.00 . A A . 1 SER CA 1 1
12 29351 1 1 1 SER CB C -29.892 13.955 13.198 1.00 . A A . 1 SER CB 1 1
12 29352 1 1 1 SER H1 H -31.515 14.087 11.133 1.00 . A A . 1 SER H1 1 1
12 29353 1 1 1 SER H2 H -32.430 13.776 12.521 1.00 . A A . 1 SER H2 1 1
12 29354 1 1 1 SER H3 H -32.311 12.606 11.341 1.00 . A A . 1 SER H3 1 1
12 29355 1 1 1 SER HA H -29.984 12.327 11.801 1.00 . A A . 1 SER HA 1 1
12 29356 1 1 1 SER HB2 H -30.495 14.346 14.005 1.00 . A A . 1 SER HB2 1 1
12 29357 1 1 1 SER HB3 H -28.961 13.576 13.595 1.00 . A A . 1 SER HB3 1 1
12 29358 1 1 1 SER HG H -29.630 15.841 12.780 1.00 . A A . 1 SER HG 1 1
12 29359 1 1 1 SER N N -31.782 13.359 11.822 1.00 . A A . 1 SER N 1 1
12 29360 1 1 1 SER O O -32.216 12.001 14.105 1.00 . A A . 1 SER O 1 1
12 29361 1 1 1 SER OG O -29.600 15.014 12.271 1.00 . A A . 1 SER OG 1 1
12 29362 1 1 2 SER C C -29.560 9.232 15.461 1.00 . A A . 2 SER C 1 1
12 29363 1 1 2 SER CA C -30.777 9.784 14.735 1.00 . A A . 2 SER CA 1 1
12 29364 1 1 2 SER CB C -31.571 8.653 14.059 1.00 . A A . 2 SER CB 1 1
12 29365 1 1 2 SER H H -29.536 10.599 13.296 1.00 . A A . 2 SER H 1 1
12 29366 1 1 2 SER HA H -31.420 10.274 15.450 1.00 . A A . 2 SER HA 1 1
12 29367 1 1 2 SER HB2 H -32.378 9.082 13.487 1.00 . A A . 2 SER HB2 1 1
12 29368 1 1 2 SER HB3 H -30.915 8.110 13.396 1.00 . A A . 2 SER HB3 1 1
12 29369 1 1 2 SER HG H -32.766 7.200 14.555 1.00 . A A . 2 SER HG 1 1
12 29370 1 1 2 SER N N -30.381 10.759 13.773 1.00 . A A . 2 SER N 1 1
12 29371 1 1 2 SER O O -28.892 8.328 14.958 1.00 . A A . 2 SER O 1 1
12 29372 1 1 2 SER OG O -32.116 7.754 15.003 1.00 . A A . 2 SER OG 1 1
12 29373 1 1 3 LYS C C -26.731 9.537 17.025 1.00 . A A . 3 LYS C 1 1
12 29374 1 1 3 LYS CA C -28.171 9.439 17.544 1.00 . A A . 3 LYS CA 1 1
12 29375 1 1 3 LYS CB C -28.419 8.004 18.056 1.00 . A A . 3 LYS CB 1 1
12 29376 1 1 3 LYS CD C -29.704 8.584 20.145 1.00 . A A . 3 LYS CD 1 1
12 29377 1 1 3 LYS CE C -31.001 8.370 20.900 1.00 . A A . 3 LYS CE 1 1
12 29378 1 1 3 LYS CG C -29.707 7.815 18.835 1.00 . A A . 3 LYS CG 1 1
12 29379 1 1 3 LYS H H -29.738 10.668 16.829 1.00 . A A . 3 LYS H 1 1
12 29380 1 1 3 LYS HA H -28.250 10.090 18.399 1.00 . A A . 3 LYS HA 1 1
12 29381 1 1 3 LYS HB2 H -28.436 7.338 17.207 1.00 . A A . 3 LYS HB2 1 1
12 29382 1 1 3 LYS HB3 H -27.592 7.727 18.693 1.00 . A A . 3 LYS HB3 1 1
12 29383 1 1 3 LYS HD2 H -28.884 8.236 20.754 1.00 . A A . 3 LYS HD2 1 1
12 29384 1 1 3 LYS HD3 H -29.586 9.638 19.943 1.00 . A A . 3 LYS HD3 1 1
12 29385 1 1 3 LYS HE2 H -31.140 7.311 21.061 1.00 . A A . 3 LYS HE2 1 1
12 29386 1 1 3 LYS HE3 H -30.936 8.871 21.855 1.00 . A A . 3 LYS HE3 1 1
12 29387 1 1 3 LYS HG2 H -30.525 8.179 18.231 1.00 . A A . 3 LYS HG2 1 1
12 29388 1 1 3 LYS HG3 H -29.848 6.764 19.041 1.00 . A A . 3 LYS HG3 1 1
12 29389 1 1 3 LYS HZ1 H -33.047 8.671 20.655 1.00 . A A . 3 LYS HZ1 1 1
12 29390 1 1 3 LYS HZ2 H -32.217 8.469 19.209 1.00 . A A . 3 LYS HZ2 1 1
12 29391 1 1 3 LYS HZ3 H -32.085 9.926 20.052 1.00 . A A . 3 LYS HZ3 1 1
12 29392 1 1 3 LYS N N -29.231 9.862 16.596 1.00 . A A . 3 LYS N 1 1
12 29393 1 1 3 LYS NZ N -32.164 8.894 20.155 1.00 . A A . 3 LYS NZ 1 1
12 29394 1 1 3 LYS O O -25.885 10.170 17.666 1.00 . A A . 3 LYS O 1 1
12 29395 1 1 4 THR C C -24.692 7.441 16.170 1.00 . A A . 4 THR C 1 1
12 29396 1 1 4 THR CA C -25.165 8.650 15.369 1.00 . A A . 4 THR CA 1 1
12 29397 1 1 4 THR CB C -24.163 9.850 15.449 1.00 . A A . 4 THR CB 1 1
12 29398 1 1 4 THR CG2 C -22.819 9.479 14.849 1.00 . A A . 4 THR CG2 1 1
12 29399 1 1 4 THR H H -27.265 8.662 15.338 1.00 . A A . 4 THR H 1 1
12 29400 1 1 4 THR HA H -25.292 8.320 14.348 1.00 . A A . 4 THR HA 1 1
12 29401 1 1 4 THR HB H -24.035 10.132 16.484 1.00 . A A . 4 THR HB 1 1
12 29402 1 1 4 THR HG1 H -25.129 10.595 13.934 1.00 . A A . 4 THR HG1 1 1
12 29403 1 1 4 THR HG21 H -22.402 8.640 15.385 1.00 . A A . 4 THR HG21 1 1
12 29404 1 1 4 THR HG22 H -22.149 10.322 14.920 1.00 . A A . 4 THR HG22 1 1
12 29405 1 1 4 THR HG23 H -22.951 9.213 13.810 1.00 . A A . 4 THR HG23 1 1
12 29406 1 1 4 THR N N -26.486 8.941 15.870 1.00 . A A . 4 THR N 1 1
12 29407 1 1 4 THR O O -24.143 7.568 17.264 1.00 . A A . 4 THR O 1 1
12 29408 1 1 4 THR OG1 O -24.703 10.974 14.716 1.00 . A A . 4 THR OG1 1 1
12 29409 1 1 5 GLN C C -23.441 4.734 16.780 1.00 . A A . 5 GLN C 1 1
12 29410 1 1 5 GLN CA C -24.862 4.975 16.305 1.00 . A A . 5 GLN CA 1 1
12 29411 1 1 5 GLN CB C -25.270 3.841 15.353 1.00 . A A . 5 GLN CB 1 1
12 29412 1 1 5 GLN CD C -27.819 3.822 15.753 1.00 . A A . 5 GLN CD 1 1
12 29413 1 1 5 GLN CG C -26.674 3.962 14.753 1.00 . A A . 5 GLN CG 1 1
12 29414 1 1 5 GLN H H -25.372 6.281 14.721 1.00 . A A . 5 GLN H 1 1
12 29415 1 1 5 GLN HA H -25.527 4.950 17.154 1.00 . A A . 5 GLN HA 1 1
12 29416 1 1 5 GLN HB2 H -24.562 3.805 14.539 1.00 . A A . 5 GLN HB2 1 1
12 29417 1 1 5 GLN HB3 H -25.215 2.908 15.896 1.00 . A A . 5 GLN HB3 1 1
12 29418 1 1 5 GLN HE21 H -28.941 3.050 14.337 1.00 . A A . 5 GLN HE21 1 1
12 29419 1 1 5 GLN HE22 H -29.699 3.208 15.875 1.00 . A A . 5 GLN HE22 1 1
12 29420 1 1 5 GLN HG2 H -26.763 4.933 14.290 1.00 . A A . 5 GLN HG2 1 1
12 29421 1 1 5 GLN HG3 H -26.788 3.203 13.992 1.00 . A A . 5 GLN HG3 1 1
12 29422 1 1 5 GLN N N -25.020 6.272 15.638 1.00 . A A . 5 GLN N 1 1
12 29423 1 1 5 GLN NE2 N -28.924 3.309 15.284 1.00 . A A . 5 GLN NE2 1 1
12 29424 1 1 5 GLN O O -23.222 4.159 17.850 1.00 . A A . 5 GLN O 1 1
12 29425 1 1 5 GLN OE1 O -27.710 4.164 16.937 1.00 . A A . 5 GLN OE1 1 1
12 29426 1 1 6 ASP C C -20.332 5.904 15.439 1.00 . A A . 6 ASP C 1 1
12 29427 1 1 6 ASP CA C -21.094 4.948 16.293 1.00 . A A . 6 ASP CA 1 1
12 29428 1 1 6 ASP CB C -20.710 3.529 15.876 1.00 . A A . 6 ASP CB 1 1
12 29429 1 1 6 ASP CG C -19.560 2.971 16.683 1.00 . A A . 6 ASP CG 1 1
12 29430 1 1 6 ASP H H -22.719 5.684 15.191 1.00 . A A . 6 ASP H 1 1
12 29431 1 1 6 ASP HA H -20.875 5.103 17.337 1.00 . A A . 6 ASP HA 1 1
12 29432 1 1 6 ASP HB2 H -21.560 2.864 15.917 1.00 . A A . 6 ASP HB2 1 1
12 29433 1 1 6 ASP HB3 H -20.370 3.645 14.853 1.00 . A A . 6 ASP HB3 1 1
12 29434 1 1 6 ASP N N -22.492 5.167 15.997 1.00 . A A . 6 ASP N 1 1
12 29435 1 1 6 ASP O O -20.839 6.975 15.113 1.00 . A A . 6 ASP O 1 1
12 29436 1 1 6 ASP OD1 O -19.817 2.308 17.707 1.00 . A A . 6 ASP OD1 1 1
12 29437 1 1 6 ASP OD2 O -18.390 3.189 16.304 1.00 . A A . 6 ASP OD2 1 1
12 29438 1 1 7 LEU C C -19.009 5.992 12.778 1.00 . A A . 7 LEU C 1 1
12 29439 1 1 7 LEU CA C -18.385 6.290 14.138 1.00 . A A . 7 LEU CA 1 1
12 29440 1 1 7 LEU CB C -16.910 5.858 14.145 1.00 . A A . 7 LEU CB 1 1
12 29441 1 1 7 LEU CD1 C -14.727 5.497 15.329 1.00 . A A . 7 LEU CD1 1 1
12 29442 1 1 7 LEU CD2 C -16.044 7.559 15.803 1.00 . A A . 7 LEU CD2 1 1
12 29443 1 1 7 LEU CG C -16.126 6.075 15.452 1.00 . A A . 7 LEU CG 1 1
12 29444 1 1 7 LEU H H -18.734 4.757 15.524 1.00 . A A . 7 LEU H 1 1
12 29445 1 1 7 LEU HA H -18.466 7.345 14.347 1.00 . A A . 7 LEU HA 1 1
12 29446 1 1 7 LEU HB2 H -16.875 4.805 13.907 1.00 . A A . 7 LEU HB2 1 1
12 29447 1 1 7 LEU HB3 H -16.404 6.398 13.358 1.00 . A A . 7 LEU HB3 1 1
12 29448 1 1 7 LEU HD11 H -14.789 4.436 15.131 1.00 . A A . 7 LEU HD11 1 1
12 29449 1 1 7 LEU HD12 H -14.190 5.660 16.252 1.00 . A A . 7 LEU HD12 1 1
12 29450 1 1 7 LEU HD13 H -14.206 5.984 14.519 1.00 . A A . 7 LEU HD13 1 1
12 29451 1 1 7 LEU HD21 H -17.031 7.953 15.993 1.00 . A A . 7 LEU HD21 1 1
12 29452 1 1 7 LEU HD22 H -15.597 8.096 14.980 1.00 . A A . 7 LEU HD22 1 1
12 29453 1 1 7 LEU HD23 H -15.430 7.682 16.683 1.00 . A A . 7 LEU HD23 1 1
12 29454 1 1 7 LEU HG H -16.632 5.560 16.256 1.00 . A A . 7 LEU HG 1 1
12 29455 1 1 7 LEU N N -19.128 5.558 15.104 1.00 . A A . 7 LEU N 1 1
12 29456 1 1 7 LEU O O -19.645 4.949 12.586 1.00 . A A . 7 LEU O 1 1
12 29457 1 1 8 LEU C C -18.345 5.978 9.624 1.00 . A A . 8 LEU C 1 1
12 29458 1 1 8 LEU CA C -19.326 6.740 10.499 1.00 . A A . 8 LEU CA 1 1
12 29459 1 1 8 LEU CB C -19.579 8.140 9.895 1.00 . A A . 8 LEU CB 1 1
12 29460 1 1 8 LEU CD1 C -20.480 9.408 11.930 1.00 . A A . 8 LEU CD1 1 1
12 29461 1 1 8 LEU CD2 C -20.950 10.219 9.619 1.00 . A A . 8 LEU CD2 1 1
12 29462 1 1 8 LEU CG C -20.728 8.996 10.481 1.00 . A A . 8 LEU CG 1 1
12 29463 1 1 8 LEU H H -18.157 7.579 12.066 1.00 . A A . 8 LEU H 1 1
12 29464 1 1 8 LEU HA H -20.257 6.195 10.550 1.00 . A A . 8 LEU HA 1 1
12 29465 1 1 8 LEU HB2 H -18.667 8.710 9.999 1.00 . A A . 8 LEU HB2 1 1
12 29466 1 1 8 LEU HB3 H -19.766 8.010 8.839 1.00 . A A . 8 LEU HB3 1 1
12 29467 1 1 8 LEU HD11 H -20.419 8.524 12.547 1.00 . A A . 8 LEU HD11 1 1
12 29468 1 1 8 LEU HD12 H -21.289 10.034 12.274 1.00 . A A . 8 LEU HD12 1 1
12 29469 1 1 8 LEU HD13 H -19.550 9.952 11.995 1.00 . A A . 8 LEU HD13 1 1
12 29470 1 1 8 LEU HD21 H -21.749 10.814 10.037 1.00 . A A . 8 LEU HD21 1 1
12 29471 1 1 8 LEU HD22 H -21.213 9.909 8.619 1.00 . A A . 8 LEU HD22 1 1
12 29472 1 1 8 LEU HD23 H -20.045 10.807 9.584 1.00 . A A . 8 LEU HD23 1 1
12 29473 1 1 8 LEU HG H -21.637 8.414 10.462 1.00 . A A . 8 LEU HG 1 1
12 29474 1 1 8 LEU N N -18.777 6.841 11.852 1.00 . A A . 8 LEU N 1 1
12 29475 1 1 8 LEU O O -18.337 6.111 8.381 1.00 . A A . 8 LEU O 1 1
12 29476 1 1 9 LEU C C -15.302 5.182 9.280 1.00 . A A . 9 LEU C 1 1
12 29477 1 1 9 LEU CA C -16.470 4.332 9.734 1.00 . A A . 9 LEU CA 1 1
12 29478 1 1 9 LEU CB C -16.940 3.347 8.620 1.00 . A A . 9 LEU CB 1 1
12 29479 1 1 9 LEU CD1 C -17.518 1.496 10.279 1.00 . A A . 9 LEU CD1 1 1
12 29480 1 1 9 LEU CD2 C -19.375 2.736 9.116 1.00 . A A . 9 LEU CD2 1 1
12 29481 1 1 9 LEU CG C -17.943 2.227 9.012 1.00 . A A . 9 LEU CG 1 1
12 29482 1 1 9 LEU H H -17.682 5.137 11.265 1.00 . A A . 9 LEU H 1 1
12 29483 1 1 9 LEU HA H -16.083 3.762 10.566 1.00 . A A . 9 LEU HA 1 1
12 29484 1 1 9 LEU HB2 H -17.399 3.933 7.839 1.00 . A A . 9 LEU HB2 1 1
12 29485 1 1 9 LEU HB3 H -16.059 2.878 8.208 1.00 . A A . 9 LEU HB3 1 1
12 29486 1 1 9 LEU HD11 H -18.193 0.673 10.459 1.00 . A A . 9 LEU HD11 1 1
12 29487 1 1 9 LEU HD12 H -17.572 2.168 11.121 1.00 . A A . 9 LEU HD12 1 1
12 29488 1 1 9 LEU HD13 H -16.512 1.122 10.168 1.00 . A A . 9 LEU HD13 1 1
12 29489 1 1 9 LEU HD21 H -20.027 1.922 9.395 1.00 . A A . 9 LEU HD21 1 1
12 29490 1 1 9 LEU HD22 H -19.685 3.134 8.163 1.00 . A A . 9 LEU HD22 1 1
12 29491 1 1 9 LEU HD23 H -19.427 3.514 9.865 1.00 . A A . 9 LEU HD23 1 1
12 29492 1 1 9 LEU HG H -17.908 1.492 8.221 1.00 . A A . 9 LEU HG 1 1
12 29493 1 1 9 LEU N N -17.535 5.162 10.298 1.00 . A A . 9 LEU N 1 1
12 29494 1 1 9 LEU O O -14.182 5.021 9.761 1.00 . A A . 9 LEU O 1 1
12 29495 1 1 10 LEU C C -14.405 8.193 8.846 1.00 . A A . 10 LEU C 1 1
12 29496 1 1 10 LEU CA C -14.558 6.999 7.916 1.00 . A A . 10 LEU CA 1 1
12 29497 1 1 10 LEU CB C -14.800 7.450 6.450 1.00 . A A . 10 LEU CB 1 1
12 29498 1 1 10 LEU CD1 C -13.429 5.588 5.381 1.00 . A A . 10 LEU CD1 1 1
12 29499 1 1 10 LEU CD2 C -15.941 5.435 5.356 1.00 . A A . 10 LEU CD2 1 1
12 29500 1 1 10 LEU CG C -14.734 6.370 5.333 1.00 . A A . 10 LEU CG 1 1
12 29501 1 1 10 LEU H H -16.497 6.222 8.113 1.00 . A A . 10 LEU H 1 1
12 29502 1 1 10 LEU HA H -13.637 6.438 7.960 1.00 . A A . 10 LEU HA 1 1
12 29503 1 1 10 LEU HB2 H -15.778 7.904 6.410 1.00 . A A . 10 LEU HB2 1 1
12 29504 1 1 10 LEU HB3 H -14.070 8.212 6.221 1.00 . A A . 10 LEU HB3 1 1
12 29505 1 1 10 LEU HD11 H -13.405 4.881 4.565 1.00 . A A . 10 LEU HD11 1 1
12 29506 1 1 10 LEU HD12 H -13.368 5.053 6.317 1.00 . A A . 10 LEU HD12 1 1
12 29507 1 1 10 LEU HD13 H -12.592 6.265 5.299 1.00 . A A . 10 LEU HD13 1 1
12 29508 1 1 10 LEU HD21 H -16.844 6.007 5.205 1.00 . A A . 10 LEU HD21 1 1
12 29509 1 1 10 LEU HD22 H -15.985 4.936 6.313 1.00 . A A . 10 LEU HD22 1 1
12 29510 1 1 10 LEU HD23 H -15.841 4.701 4.570 1.00 . A A . 10 LEU HD23 1 1
12 29511 1 1 10 LEU HG H -14.733 6.893 4.387 1.00 . A A . 10 LEU HG 1 1
12 29512 1 1 10 LEU N N -15.567 6.115 8.408 1.00 . A A . 10 LEU N 1 1
12 29513 1 1 10 LEU O O -14.908 9.278 8.588 1.00 . A A . 10 LEU O 1 1
12 29514 1 1 11 ASP C C -12.052 8.664 11.400 1.00 . A A . 11 ASP C 1 1
12 29515 1 1 11 ASP CA C -13.469 8.919 10.992 1.00 . A A . 11 ASP CA 1 1
12 29516 1 1 11 ASP CB C -14.378 8.853 12.241 1.00 . A A . 11 ASP CB 1 1
12 29517 1 1 11 ASP CG C -15.796 9.316 12.000 1.00 . A A . 11 ASP CG 1 1
12 29518 1 1 11 ASP H H -13.596 6.973 10.113 1.00 . A A . 11 ASP H 1 1
12 29519 1 1 11 ASP HA H -13.537 9.894 10.531 1.00 . A A . 11 ASP HA 1 1
12 29520 1 1 11 ASP HB2 H -14.417 7.834 12.593 1.00 . A A . 11 ASP HB2 1 1
12 29521 1 1 11 ASP HB3 H -13.943 9.471 13.013 1.00 . A A . 11 ASP HB3 1 1
12 29522 1 1 11 ASP N N -13.813 7.919 9.975 1.00 . A A . 11 ASP N 1 1
12 29523 1 1 11 ASP O O -11.250 9.585 11.597 1.00 . A A . 11 ASP O 1 1
12 29524 1 1 11 ASP OD1 O -16.021 10.550 11.846 1.00 . A A . 11 ASP OD1 1 1
12 29525 1 1 11 ASP OD2 O -16.705 8.482 11.991 1.00 . A A . 11 ASP OD2 1 1
12 29526 1 1 12 VAL C C -10.119 5.956 10.686 1.00 . A A . 12 VAL C 1 1
12 29527 1 1 12 VAL CA C -10.425 6.947 11.778 1.00 . A A . 12 VAL CA 1 1
12 29528 1 1 12 VAL CB C -10.271 6.261 13.177 1.00 . A A . 12 VAL CB 1 1
12 29529 1 1 12 VAL CG1 C -10.564 7.241 14.300 1.00 . A A . 12 VAL CG1 1 1
12 29530 1 1 12 VAL CG2 C -11.165 5.026 13.308 1.00 . A A . 12 VAL CG2 1 1
12 29531 1 1 12 VAL H H -12.442 6.723 11.451 1.00 . A A . 12 VAL H 1 1
12 29532 1 1 12 VAL HA H -9.748 7.784 11.700 1.00 . A A . 12 VAL HA 1 1
12 29533 1 1 12 VAL HB H -9.241 5.950 13.280 1.00 . A A . 12 VAL HB 1 1
12 29534 1 1 12 VAL HG11 H -9.865 8.063 14.254 1.00 . A A . 12 VAL HG11 1 1
12 29535 1 1 12 VAL HG12 H -10.469 6.737 15.251 1.00 . A A . 12 VAL HG12 1 1
12 29536 1 1 12 VAL HG13 H -11.571 7.617 14.192 1.00 . A A . 12 VAL HG13 1 1
12 29537 1 1 12 VAL HG21 H -10.899 4.309 12.546 1.00 . A A . 12 VAL HG21 1 1
12 29538 1 1 12 VAL HG22 H -12.197 5.317 13.182 1.00 . A A . 12 VAL HG22 1 1
12 29539 1 1 12 VAL HG23 H -11.033 4.584 14.284 1.00 . A A . 12 VAL HG23 1 1
12 29540 1 1 12 VAL N N -11.748 7.407 11.535 1.00 . A A . 12 VAL N 1 1
12 29541 1 1 12 VAL O O -11.048 5.412 10.084 1.00 . A A . 12 VAL O 1 1
12 29542 1 1 13 ALA C C -8.855 3.394 9.899 1.00 . A A . 13 ALA C 1 1
12 29543 1 1 13 ALA CA C -8.479 4.792 9.393 1.00 . A A . 13 ALA CA 1 1
12 29544 1 1 13 ALA CB C -6.985 4.887 9.125 1.00 . A A . 13 ALA CB 1 1
12 29545 1 1 13 ALA H H -8.194 6.346 10.807 1.00 . A A . 13 ALA H 1 1
12 29546 1 1 13 ALA HA H -9.018 5.002 8.481 1.00 . A A . 13 ALA HA 1 1
12 29547 1 1 13 ALA HB1 H -6.705 4.158 8.379 1.00 . A A . 13 ALA HB1 1 1
12 29548 1 1 13 ALA HB2 H -6.445 4.694 10.039 1.00 . A A . 13 ALA HB2 1 1
12 29549 1 1 13 ALA HB3 H -6.746 5.879 8.769 1.00 . A A . 13 ALA HB3 1 1
12 29550 1 1 13 ALA N N -8.871 5.777 10.376 1.00 . A A . 13 ALA N 1 1
12 29551 1 1 13 ALA O O -8.416 2.993 10.977 1.00 . A A . 13 ALA O 1 1
12 29552 1 1 14 PRO C C -8.940 0.333 9.537 1.00 . A A . 14 PRO C 1 1
12 29553 1 1 14 PRO CA C -10.113 1.301 9.579 1.00 . A A . 14 PRO CA 1 1
12 29554 1 1 14 PRO CB C -11.167 0.913 8.529 1.00 . A A . 14 PRO CB 1 1
12 29555 1 1 14 PRO CD C -10.336 3.055 7.889 1.00 . A A . 14 PRO CD 1 1
12 29556 1 1 14 PRO CG C -10.874 1.768 7.346 1.00 . A A . 14 PRO CG 1 1
12 29557 1 1 14 PRO HA H -10.553 1.291 10.566 1.00 . A A . 14 PRO HA 1 1
12 29558 1 1 14 PRO HB2 H -11.067 -0.136 8.292 1.00 . A A . 14 PRO HB2 1 1
12 29559 1 1 14 PRO HB3 H -12.157 1.105 8.916 1.00 . A A . 14 PRO HB3 1 1
12 29560 1 1 14 PRO HD2 H -9.610 3.468 7.206 1.00 . A A . 14 PRO HD2 1 1
12 29561 1 1 14 PRO HD3 H -11.142 3.751 8.068 1.00 . A A . 14 PRO HD3 1 1
12 29562 1 1 14 PRO HG2 H -10.137 1.286 6.721 1.00 . A A . 14 PRO HG2 1 1
12 29563 1 1 14 PRO HG3 H -11.780 1.945 6.784 1.00 . A A . 14 PRO HG3 1 1
12 29564 1 1 14 PRO N N -9.700 2.650 9.165 1.00 . A A . 14 PRO N 1 1
12 29565 1 1 14 PRO O O -8.868 -0.626 10.298 1.00 . A A . 14 PRO O 1 1
12 29566 1 1 15 LEU C C -5.756 0.815 8.056 1.00 . A A . 15 LEU C 1 1
12 29567 1 1 15 LEU CA C -6.853 -0.143 8.400 1.00 . A A . 15 LEU CA 1 1
12 29568 1 1 15 LEU CB C -7.123 -1.008 7.172 1.00 . A A . 15 LEU CB 1 1
12 29569 1 1 15 LEU CD1 C -8.667 -2.464 5.903 1.00 . A A . 15 LEU CD1 1 1
12 29570 1 1 15 LEU CD2 C -7.892 -3.174 8.148 1.00 . A A . 15 LEU CD2 1 1
12 29571 1 1 15 LEU CG C -8.279 -1.991 7.275 1.00 . A A . 15 LEU CG 1 1
12 29572 1 1 15 LEU H H -8.085 1.487 8.174 1.00 . A A . 15 LEU H 1 1
12 29573 1 1 15 LEU HA H -6.596 -0.770 9.239 1.00 . A A . 15 LEU HA 1 1
12 29574 1 1 15 LEU HB2 H -7.324 -0.347 6.342 1.00 . A A . 15 LEU HB2 1 1
12 29575 1 1 15 LEU HB3 H -6.224 -1.562 6.948 1.00 . A A . 15 LEU HB3 1 1
12 29576 1 1 15 LEU HD11 H -7.819 -2.948 5.442 1.00 . A A . 15 LEU HD11 1 1
12 29577 1 1 15 LEU HD12 H -8.971 -1.616 5.305 1.00 . A A . 15 LEU HD12 1 1
12 29578 1 1 15 LEU HD13 H -9.489 -3.159 5.981 1.00 . A A . 15 LEU HD13 1 1
12 29579 1 1 15 LEU HD21 H -7.647 -2.823 9.139 1.00 . A A . 15 LEU HD21 1 1
12 29580 1 1 15 LEU HD22 H -7.032 -3.671 7.722 1.00 . A A . 15 LEU HD22 1 1
12 29581 1 1 15 LEU HD23 H -8.718 -3.865 8.208 1.00 . A A . 15 LEU HD23 1 1
12 29582 1 1 15 LEU HG H -9.129 -1.501 7.723 1.00 . A A . 15 LEU HG 1 1
12 29583 1 1 15 LEU N N -8.014 0.644 8.669 1.00 . A A . 15 LEU N 1 1
12 29584 1 1 15 LEU O O -6.041 1.984 7.743 1.00 . A A . 15 LEU O 1 1
12 29585 1 1 16 SER C C -3.465 1.229 6.177 1.00 . A A . 16 SER C 1 1
12 29586 1 1 16 SER CA C -3.434 1.152 7.702 1.00 . A A . 16 SER CA 1 1
12 29587 1 1 16 SER CB C -2.128 0.528 8.171 1.00 . A A . 16 SER CB 1 1
12 29588 1 1 16 SER H H -4.364 -0.507 8.561 1.00 . A A . 16 SER H 1 1
12 29589 1 1 16 SER HA H -3.526 2.146 8.116 1.00 . A A . 16 SER HA 1 1
12 29590 1 1 16 SER HB2 H -2.027 -0.455 7.733 1.00 . A A . 16 SER HB2 1 1
12 29591 1 1 16 SER HB3 H -1.301 1.147 7.855 1.00 . A A . 16 SER HB3 1 1
12 29592 1 1 16 SER HG H -2.745 -0.287 9.821 1.00 . A A . 16 SER HG 1 1
12 29593 1 1 16 SER N N -4.541 0.372 8.147 1.00 . A A . 16 SER N 1 1
12 29594 1 1 16 SER O O -3.719 0.221 5.495 1.00 . A A . 16 SER O 1 1
12 29595 1 1 16 SER OG O -2.090 0.400 9.591 1.00 . A A . 16 SER OG 1 1
12 29596 1 1 17 LEU C C -1.861 2.721 3.733 1.00 . A A . 17 LEU C 1 1
12 29597 1 1 17 LEU CA C -3.265 2.602 4.225 1.00 . A A . 17 LEU CA 1 1
12 29598 1 1 17 LEU CB C -4.046 3.867 3.874 1.00 . A A . 17 LEU CB 1 1
12 29599 1 1 17 LEU CD1 C -6.104 5.269 4.038 1.00 . A A . 17 LEU CD1 1 1
12 29600 1 1 17 LEU CD2 C -6.301 2.800 3.900 1.00 . A A . 17 LEU CD2 1 1
12 29601 1 1 17 LEU CG C -5.470 3.950 4.422 1.00 . A A . 17 LEU CG 1 1
12 29602 1 1 17 LEU H H -2.999 3.133 6.262 1.00 . A A . 17 LEU H 1 1
12 29603 1 1 17 LEU HA H -3.737 1.747 3.765 1.00 . A A . 17 LEU HA 1 1
12 29604 1 1 17 LEU HB2 H -3.490 4.727 4.214 1.00 . A A . 17 LEU HB2 1 1
12 29605 1 1 17 LEU HB3 H -4.106 3.920 2.796 1.00 . A A . 17 LEU HB3 1 1
12 29606 1 1 17 LEU HD11 H -6.146 5.340 2.963 1.00 . A A . 17 LEU HD11 1 1
12 29607 1 1 17 LEU HD12 H -5.502 6.076 4.428 1.00 . A A . 17 LEU HD12 1 1
12 29608 1 1 17 LEU HD13 H -7.101 5.328 4.447 1.00 . A A . 17 LEU HD13 1 1
12 29609 1 1 17 LEU HD21 H -7.286 2.817 4.339 1.00 . A A . 17 LEU HD21 1 1
12 29610 1 1 17 LEU HD22 H -5.797 1.871 4.126 1.00 . A A . 17 LEU HD22 1 1
12 29611 1 1 17 LEU HD23 H -6.378 2.899 2.828 1.00 . A A . 17 LEU HD23 1 1
12 29612 1 1 17 LEU HG H -5.443 3.890 5.500 1.00 . A A . 17 LEU HG 1 1
12 29613 1 1 17 LEU N N -3.232 2.397 5.653 1.00 . A A . 17 LEU N 1 1
12 29614 1 1 17 LEU O O -1.053 3.482 4.311 1.00 . A A . 17 LEU O 1 1
12 29615 1 1 18 GLY C C -0.018 1.578 0.822 1.00 . A A . 18 GLY C 1 1
12 29616 1 1 18 GLY CA C -0.199 2.051 2.231 1.00 . A A . 18 GLY CA 1 1
12 29617 1 1 18 GLY H H -2.211 1.419 2.272 1.00 . A A . 18 GLY H 1 1
12 29618 1 1 18 GLY HA2 H 0.145 3.072 2.295 1.00 . A A . 18 GLY HA2 1 1
12 29619 1 1 18 GLY HA3 H 0.416 1.445 2.881 1.00 . A A . 18 GLY HA3 1 1
12 29620 1 1 18 GLY N N -1.538 1.996 2.710 1.00 . A A . 18 GLY N 1 1
12 29621 1 1 18 GLY O O -0.949 1.591 0.016 1.00 . A A . 18 GLY O 1 1
12 29622 1 1 19 ILE C C 2.261 -0.598 -0.774 1.00 . A A . 19 ILE C 1 1
12 29623 1 1 19 ILE CA C 1.531 0.720 -0.803 1.00 . A A . 19 ILE CA 1 1
12 29624 1 1 19 ILE CB C 2.424 1.738 -1.577 1.00 . A A . 19 ILE CB 1 1
12 29625 1 1 19 ILE CD1 C 4.632 2.993 -1.544 1.00 . A A . 19 ILE CD1 1 1
12 29626 1 1 19 ILE CG1 C 3.680 2.103 -0.785 1.00 . A A . 19 ILE CG1 1 1
12 29627 1 1 19 ILE CG2 C 1.650 2.976 -2.000 1.00 . A A . 19 ILE CG2 1 1
12 29628 1 1 19 ILE H H 1.854 1.128 1.237 1.00 . A A . 19 ILE H 1 1
12 29629 1 1 19 ILE HA H 0.614 0.597 -1.360 1.00 . A A . 19 ILE HA 1 1
12 29630 1 1 19 ILE HB H 2.737 1.239 -2.481 1.00 . A A . 19 ILE HB 1 1
12 29631 1 1 19 ILE HD11 H 4.135 3.918 -1.798 1.00 . A A . 19 ILE HD11 1 1
12 29632 1 1 19 ILE HD12 H 4.951 2.496 -2.449 1.00 . A A . 19 ILE HD12 1 1
12 29633 1 1 19 ILE HD13 H 5.493 3.206 -0.928 1.00 . A A . 19 ILE HD13 1 1
12 29634 1 1 19 ILE HG12 H 3.397 2.614 0.122 1.00 . A A . 19 ILE HG12 1 1
12 29635 1 1 19 ILE HG13 H 4.206 1.193 -0.538 1.00 . A A . 19 ILE HG13 1 1
12 29636 1 1 19 ILE HG21 H 2.315 3.630 -2.542 1.00 . A A . 19 ILE HG21 1 1
12 29637 1 1 19 ILE HG22 H 1.273 3.481 -1.125 1.00 . A A . 19 ILE HG22 1 1
12 29638 1 1 19 ILE HG23 H 0.838 2.674 -2.644 1.00 . A A . 19 ILE HG23 1 1
12 29639 1 1 19 ILE N N 1.180 1.164 0.522 1.00 . A A . 19 ILE N 1 1
12 29640 1 1 19 ILE O O 2.734 -1.045 0.276 1.00 . A A . 19 ILE O 1 1
12 29641 1 1 20 GLU C C 4.439 -2.011 -2.706 1.00 . A A . 20 GLU C 1 1
12 29642 1 1 20 GLU CA C 3.081 -2.399 -2.169 1.00 . A A . 20 GLU CA 1 1
12 29643 1 1 20 GLU CB C 2.303 -3.260 -3.201 1.00 . A A . 20 GLU CB 1 1
12 29644 1 1 20 GLU CD C 3.733 -5.419 -3.095 1.00 . A A . 20 GLU CD 1 1
12 29645 1 1 20 GLU CG C 3.078 -4.364 -3.954 1.00 . A A . 20 GLU CG 1 1
12 29646 1 1 20 GLU H H 1.874 -0.767 -2.681 1.00 . A A . 20 GLU H 1 1
12 29647 1 1 20 GLU HA H 3.184 -2.949 -1.247 1.00 . A A . 20 GLU HA 1 1
12 29648 1 1 20 GLU HB2 H 1.475 -3.742 -2.704 1.00 . A A . 20 GLU HB2 1 1
12 29649 1 1 20 GLU HB3 H 1.891 -2.585 -3.937 1.00 . A A . 20 GLU HB3 1 1
12 29650 1 1 20 GLU HG2 H 2.394 -4.867 -4.621 1.00 . A A . 20 GLU HG2 1 1
12 29651 1 1 20 GLU HG3 H 3.840 -3.879 -4.547 1.00 . A A . 20 GLU HG3 1 1
12 29652 1 1 20 GLU N N 2.339 -1.189 -1.927 1.00 . A A . 20 GLU N 1 1
12 29653 1 1 20 GLU O O 4.539 -1.462 -3.821 1.00 . A A . 20 GLU O 1 1
12 29654 1 1 20 GLU OE1 O 4.911 -5.743 -3.345 1.00 . A A . 20 GLU OE1 1 1
12 29655 1 1 20 GLU OE2 O 3.074 -5.978 -2.214 1.00 . A A . 20 GLU OE2 1 1
12 29656 1 1 21 THR C C 7.357 -3.316 -2.805 1.00 . A A . 21 THR C 1 1
12 29657 1 1 21 THR CA C 6.766 -1.981 -2.417 1.00 . A A . 21 THR CA 1 1
12 29658 1 1 21 THR CB C 7.685 -1.170 -1.454 1.00 . A A . 21 THR CB 1 1
12 29659 1 1 21 THR CG2 C 7.278 0.297 -1.429 1.00 . A A . 21 THR CG2 1 1
12 29660 1 1 21 THR H H 5.342 -2.522 -0.998 1.00 . A A . 21 THR H 1 1
12 29661 1 1 21 THR HA H 6.638 -1.426 -3.336 1.00 . A A . 21 THR HA 1 1
12 29662 1 1 21 THR HB H 8.695 -1.235 -1.830 1.00 . A A . 21 THR HB 1 1
12 29663 1 1 21 THR HG1 H 6.957 -1.261 0.369 1.00 . A A . 21 THR HG1 1 1
12 29664 1 1 21 THR HG21 H 7.377 0.721 -2.418 1.00 . A A . 21 THR HG21 1 1
12 29665 1 1 21 THR HG22 H 7.910 0.834 -0.738 1.00 . A A . 21 THR HG22 1 1
12 29666 1 1 21 THR HG23 H 6.250 0.375 -1.106 1.00 . A A . 21 THR HG23 1 1
12 29667 1 1 21 THR N N 5.459 -2.197 -1.919 1.00 . A A . 21 THR N 1 1
12 29668 1 1 21 THR O O 7.117 -4.324 -2.116 1.00 . A A . 21 THR O 1 1
12 29669 1 1 21 THR OG1 O 7.663 -1.700 -0.129 1.00 . A A . 21 THR OG1 1 1
12 29670 1 1 22 ALA C C 9.254 -5.488 -3.587 1.00 . A A . 22 ALA C 1 1
12 29671 1 1 22 ALA CA C 8.637 -4.502 -4.557 1.00 . A A . 22 ALA CA 1 1
12 29672 1 1 22 ALA CB C 9.624 -4.114 -5.634 1.00 . A A . 22 ALA CB 1 1
12 29673 1 1 22 ALA H H 8.310 -2.432 -4.298 1.00 . A A . 22 ALA H 1 1
12 29674 1 1 22 ALA HA H 7.807 -4.991 -5.043 1.00 . A A . 22 ALA HA 1 1
12 29675 1 1 22 ALA HB1 H 10.497 -3.670 -5.184 1.00 . A A . 22 ALA HB1 1 1
12 29676 1 1 22 ALA HB2 H 9.163 -3.403 -6.304 1.00 . A A . 22 ALA HB2 1 1
12 29677 1 1 22 ALA HB3 H 9.915 -4.994 -6.188 1.00 . A A . 22 ALA HB3 1 1
12 29678 1 1 22 ALA N N 8.102 -3.311 -3.910 1.00 . A A . 22 ALA N 1 1
12 29679 1 1 22 ALA O O 10.369 -5.290 -3.084 1.00 . A A . 22 ALA O 1 1
12 29680 1 1 23 GLY C C 7.777 -8.105 -1.661 1.00 . A A . 23 GLY C 1 1
12 29681 1 1 23 GLY CA C 8.941 -7.541 -2.421 1.00 . A A . 23 GLY CA 1 1
12 29682 1 1 23 GLY H H 7.614 -6.592 -3.717 1.00 . A A . 23 GLY H 1 1
12 29683 1 1 23 GLY HA2 H 9.426 -8.326 -2.981 1.00 . A A . 23 GLY HA2 1 1
12 29684 1 1 23 GLY HA3 H 9.643 -7.118 -1.718 1.00 . A A . 23 GLY HA3 1 1
12 29685 1 1 23 GLY N N 8.507 -6.526 -3.317 1.00 . A A . 23 GLY N 1 1
12 29686 1 1 23 GLY O O 7.878 -9.166 -1.050 1.00 . A A . 23 GLY O 1 1
12 29687 1 1 24 GLY C C 5.445 -7.170 0.333 1.00 . A A . 24 GLY C 1 1
12 29688 1 1 24 GLY CA C 5.487 -7.850 -0.995 1.00 . A A . 24 GLY CA 1 1
12 29689 1 1 24 GLY H H 6.577 -6.586 -2.240 1.00 . A A . 24 GLY H 1 1
12 29690 1 1 24 GLY HA2 H 4.603 -7.591 -1.558 1.00 . A A . 24 GLY HA2 1 1
12 29691 1 1 24 GLY HA3 H 5.524 -8.920 -0.846 1.00 . A A . 24 GLY HA3 1 1
12 29692 1 1 24 GLY N N 6.651 -7.420 -1.722 1.00 . A A . 24 GLY N 1 1
12 29693 1 1 24 GLY O O 4.870 -7.685 1.303 1.00 . A A . 24 GLY O 1 1
12 29694 1 1 25 VAL C C 5.060 -4.252 1.670 1.00 . A A . 25 VAL C 1 1
12 29695 1 1 25 VAL CA C 6.199 -5.238 1.562 1.00 . A A . 25 VAL CA 1 1
12 29696 1 1 25 VAL CB C 7.546 -4.469 1.559 1.00 . A A . 25 VAL CB 1 1
12 29697 1 1 25 VAL CG1 C 7.676 -3.595 2.793 1.00 . A A . 25 VAL CG1 1 1
12 29698 1 1 25 VAL CG2 C 8.722 -5.436 1.456 1.00 . A A . 25 VAL CG2 1 1
12 29699 1 1 25 VAL H H 6.418 -5.642 -0.468 1.00 . A A . 25 VAL H 1 1
12 29700 1 1 25 VAL HA H 6.190 -5.905 2.409 1.00 . A A . 25 VAL HA 1 1
12 29701 1 1 25 VAL HB H 7.562 -3.823 0.692 1.00 . A A . 25 VAL HB 1 1
12 29702 1 1 25 VAL HG11 H 8.646 -3.120 2.806 1.00 . A A . 25 VAL HG11 1 1
12 29703 1 1 25 VAL HG12 H 7.546 -4.210 3.669 1.00 . A A . 25 VAL HG12 1 1
12 29704 1 1 25 VAL HG13 H 6.905 -2.838 2.774 1.00 . A A . 25 VAL HG13 1 1
12 29705 1 1 25 VAL HG21 H 8.639 -6.009 0.544 1.00 . A A . 25 VAL HG21 1 1
12 29706 1 1 25 VAL HG22 H 8.714 -6.108 2.302 1.00 . A A . 25 VAL HG22 1 1
12 29707 1 1 25 VAL HG23 H 9.646 -4.878 1.450 1.00 . A A . 25 VAL HG23 1 1
12 29708 1 1 25 VAL N N 6.061 -6.013 0.368 1.00 . A A . 25 VAL N 1 1
12 29709 1 1 25 VAL O O 4.952 -3.309 0.849 1.00 . A A . 25 VAL O 1 1
12 29710 1 1 26 MET C C 3.689 -2.344 3.582 1.00 . A A . 26 MET C 1 1
12 29711 1 1 26 MET CA C 3.122 -3.552 2.879 1.00 . A A . 26 MET CA 1 1
12 29712 1 1 26 MET CB C 2.039 -4.212 3.731 1.00 . A A . 26 MET CB 1 1
12 29713 1 1 26 MET CE C -1.102 -1.426 4.035 1.00 . A A . 26 MET CE 1 1
12 29714 1 1 26 MET CG C 0.675 -3.512 3.720 1.00 . A A . 26 MET CG 1 1
12 29715 1 1 26 MET H H 4.336 -5.212 3.265 1.00 . A A . 26 MET H 1 1
12 29716 1 1 26 MET HA H 2.721 -3.261 1.920 1.00 . A A . 26 MET HA 1 1
12 29717 1 1 26 MET HB2 H 1.896 -5.222 3.378 1.00 . A A . 26 MET HB2 1 1
12 29718 1 1 26 MET HB3 H 2.388 -4.253 4.752 1.00 . A A . 26 MET HB3 1 1
12 29719 1 1 26 MET HE1 H -1.334 -1.516 2.982 1.00 . A A . 26 MET HE1 1 1
12 29720 1 1 26 MET HE2 H -1.329 -0.426 4.370 1.00 . A A . 26 MET HE2 1 1
12 29721 1 1 26 MET HE3 H -1.714 -2.134 4.577 1.00 . A A . 26 MET HE3 1 1
12 29722 1 1 26 MET HG2 H 0.302 -3.511 2.707 1.00 . A A . 26 MET HG2 1 1
12 29723 1 1 26 MET HG3 H 0.001 -4.100 4.326 1.00 . A A . 26 MET HG3 1 1
12 29724 1 1 26 MET N N 4.219 -4.446 2.663 1.00 . A A . 26 MET N 1 1
12 29725 1 1 26 MET O O 4.090 -2.400 4.749 1.00 . A A . 26 MET O 1 1
12 29726 1 1 26 MET SD S 0.633 -1.805 4.302 1.00 . A A . 26 MET SD 1 1
12 29727 1 1 27 THR C C 3.252 0.804 3.879 1.00 . A A . 27 THR C 1 1
12 29728 1 1 27 THR CA C 4.359 -0.093 3.331 1.00 . A A . 27 THR CA 1 1
12 29729 1 1 27 THR CB C 5.042 0.560 2.140 1.00 . A A . 27 THR CB 1 1
12 29730 1 1 27 THR CG2 C 5.952 1.691 2.557 1.00 . A A . 27 THR CG2 1 1
12 29731 1 1 27 THR H H 3.397 -1.316 1.952 1.00 . A A . 27 THR H 1 1
12 29732 1 1 27 THR HA H 5.097 -0.310 4.088 1.00 . A A . 27 THR HA 1 1
12 29733 1 1 27 THR HB H 4.274 0.930 1.477 1.00 . A A . 27 THR HB 1 1
12 29734 1 1 27 THR HG1 H 5.396 -1.294 1.693 1.00 . A A . 27 THR HG1 1 1
12 29735 1 1 27 THR HG21 H 5.380 2.433 3.093 1.00 . A A . 27 THR HG21 1 1
12 29736 1 1 27 THR HG22 H 6.353 2.134 1.657 1.00 . A A . 27 THR HG22 1 1
12 29737 1 1 27 THR HG23 H 6.757 1.318 3.172 1.00 . A A . 27 THR HG23 1 1
12 29738 1 1 27 THR N N 3.775 -1.292 2.860 1.00 . A A . 27 THR N 1 1
12 29739 1 1 27 THR O O 2.499 1.383 3.114 1.00 . A A . 27 THR O 1 1
12 29740 1 1 27 THR OG1 O 5.814 -0.450 1.465 1.00 . A A . 27 THR OG1 1 1
12 29741 1 1 28 LYS C C 2.415 3.129 5.914 1.00 . A A . 28 LYS C 1 1
12 29742 1 1 28 LYS CA C 2.078 1.642 5.832 1.00 . A A . 28 LYS CA 1 1
12 29743 1 1 28 LYS CB C 1.796 1.095 7.249 1.00 . A A . 28 LYS CB 1 1
12 29744 1 1 28 LYS CD C 1.042 -0.833 8.704 1.00 . A A . 28 LYS CD 1 1
12 29745 1 1 28 LYS CE C 0.581 -2.288 8.716 1.00 . A A . 28 LYS CE 1 1
12 29746 1 1 28 LYS CG C 1.377 -0.371 7.288 1.00 . A A . 28 LYS CG 1 1
12 29747 1 1 28 LYS H H 3.814 0.432 5.747 1.00 . A A . 28 LYS H 1 1
12 29748 1 1 28 LYS HA H 1.187 1.520 5.235 1.00 . A A . 28 LYS HA 1 1
12 29749 1 1 28 LYS HB2 H 2.690 1.203 7.847 1.00 . A A . 28 LYS HB2 1 1
12 29750 1 1 28 LYS HB3 H 1.008 1.685 7.695 1.00 . A A . 28 LYS HB3 1 1
12 29751 1 1 28 LYS HD2 H 1.923 -0.739 9.319 1.00 . A A . 28 LYS HD2 1 1
12 29752 1 1 28 LYS HD3 H 0.257 -0.209 9.102 1.00 . A A . 28 LYS HD3 1 1
12 29753 1 1 28 LYS HE2 H -0.253 -2.394 8.038 1.00 . A A . 28 LYS HE2 1 1
12 29754 1 1 28 LYS HE3 H 1.395 -2.910 8.374 1.00 . A A . 28 LYS HE3 1 1
12 29755 1 1 28 LYS HG2 H 0.507 -0.504 6.664 1.00 . A A . 28 LYS HG2 1 1
12 29756 1 1 28 LYS HG3 H 2.184 -0.974 6.901 1.00 . A A . 28 LYS HG3 1 1
12 29757 1 1 28 LYS HZ1 H 0.886 -2.544 10.787 1.00 . A A . 28 LYS HZ1 1 1
12 29758 1 1 28 LYS HZ2 H 0.005 -3.773 10.048 1.00 . A A . 28 LYS HZ2 1 1
12 29759 1 1 28 LYS HZ3 H -0.751 -2.324 10.380 1.00 . A A . 28 LYS HZ3 1 1
12 29760 1 1 28 LYS N N 3.147 0.888 5.191 1.00 . A A . 28 LYS N 1 1
12 29761 1 1 28 LYS NZ N 0.157 -2.744 10.073 1.00 . A A . 28 LYS NZ 1 1
12 29762 1 1 28 LYS O O 3.390 3.516 6.575 1.00 . A A . 28 LYS O 1 1
12 29763 1 1 29 LEU C C 0.828 6.001 6.292 1.00 . A A . 29 LEU C 1 1
12 29764 1 1 29 LEU CA C 1.809 5.402 5.301 1.00 . A A . 29 LEU CA 1 1
12 29765 1 1 29 LEU CB C 1.665 6.105 3.925 1.00 . A A . 29 LEU CB 1 1
12 29766 1 1 29 LEU CD1 C 2.737 4.502 2.269 1.00 . A A . 29 LEU CD1 1 1
12 29767 1 1 29 LEU CD2 C 2.738 6.961 1.816 1.00 . A A . 29 LEU CD2 1 1
12 29768 1 1 29 LEU CG C 2.785 5.886 2.888 1.00 . A A . 29 LEU CG 1 1
12 29769 1 1 29 LEU H H 0.897 3.582 4.701 1.00 . A A . 29 LEU H 1 1
12 29770 1 1 29 LEU HA H 2.805 5.570 5.682 1.00 . A A . 29 LEU HA 1 1
12 29771 1 1 29 LEU HB2 H 0.743 5.760 3.481 1.00 . A A . 29 LEU HB2 1 1
12 29772 1 1 29 LEU HB3 H 1.574 7.166 4.101 1.00 . A A . 29 LEU HB3 1 1
12 29773 1 1 29 LEU HD11 H 1.797 4.371 1.754 1.00 . A A . 29 LEU HD11 1 1
12 29774 1 1 29 LEU HD12 H 2.829 3.755 3.044 1.00 . A A . 29 LEU HD12 1 1
12 29775 1 1 29 LEU HD13 H 3.549 4.392 1.565 1.00 . A A . 29 LEU HD13 1 1
12 29776 1 1 29 LEU HD21 H 2.883 7.930 2.268 1.00 . A A . 29 LEU HD21 1 1
12 29777 1 1 29 LEU HD22 H 1.776 6.938 1.325 1.00 . A A . 29 LEU HD22 1 1
12 29778 1 1 29 LEU HD23 H 3.517 6.782 1.091 1.00 . A A . 29 LEU HD23 1 1
12 29779 1 1 29 LEU HG H 3.736 5.971 3.394 1.00 . A A . 29 LEU HG 1 1
12 29780 1 1 29 LEU N N 1.629 3.956 5.239 1.00 . A A . 29 LEU N 1 1
12 29781 1 1 29 LEU O O 1.192 6.841 7.111 1.00 . A A . 29 LEU O 1 1
12 29782 1 1 30 ILE C C -1.611 4.925 8.166 1.00 . A A . 30 ILE C 1 1
12 29783 1 1 30 ILE CA C -1.430 6.023 7.134 1.00 . A A . 30 ILE CA 1 1
12 29784 1 1 30 ILE CB C -2.793 6.257 6.409 1.00 . A A . 30 ILE CB 1 1
12 29785 1 1 30 ILE CD1 C -2.164 8.621 5.579 1.00 . A A . 30 ILE CD1 1 1
12 29786 1 1 30 ILE CG1 C -2.645 7.226 5.214 1.00 . A A . 30 ILE CG1 1 1
12 29787 1 1 30 ILE CG2 C -3.860 6.766 7.389 1.00 . A A . 30 ILE CG2 1 1
12 29788 1 1 30 ILE H H -0.646 4.896 5.541 1.00 . A A . 30 ILE H 1 1
12 29789 1 1 30 ILE HA H -1.095 6.941 7.593 1.00 . A A . 30 ILE HA 1 1
12 29790 1 1 30 ILE HB H -3.127 5.298 6.046 1.00 . A A . 30 ILE HB 1 1
12 29791 1 1 30 ILE HD11 H -2.118 9.225 4.686 1.00 . A A . 30 ILE HD11 1 1
12 29792 1 1 30 ILE HD12 H -1.180 8.557 6.019 1.00 . A A . 30 ILE HD12 1 1
12 29793 1 1 30 ILE HD13 H -2.847 9.070 6.284 1.00 . A A . 30 ILE HD13 1 1
12 29794 1 1 30 ILE HG12 H -1.933 6.817 4.514 1.00 . A A . 30 ILE HG12 1 1
12 29795 1 1 30 ILE HG13 H -3.601 7.324 4.720 1.00 . A A . 30 ILE HG13 1 1
12 29796 1 1 30 ILE HG21 H -4.791 6.917 6.865 1.00 . A A . 30 ILE HG21 1 1
12 29797 1 1 30 ILE HG22 H -3.536 7.700 7.821 1.00 . A A . 30 ILE HG22 1 1
12 29798 1 1 30 ILE HG23 H -4.000 6.035 8.173 1.00 . A A . 30 ILE HG23 1 1
12 29799 1 1 30 ILE N N -0.406 5.569 6.216 1.00 . A A . 30 ILE N 1 1
12 29800 1 1 30 ILE O O -1.909 3.799 7.788 1.00 . A A . 30 ILE O 1 1
12 29801 1 1 31 PRO C C -2.965 3.818 10.829 1.00 . A A . 31 PRO C 1 1
12 29802 1 1 31 PRO CA C -1.512 4.189 10.499 1.00 . A A . 31 PRO CA 1 1
12 29803 1 1 31 PRO CB C -0.837 4.822 11.729 1.00 . A A . 31 PRO CB 1 1
12 29804 1 1 31 PRO CD C -1.023 6.507 10.016 1.00 . A A . 31 PRO CD 1 1
12 29805 1 1 31 PRO CG C -0.300 6.145 11.280 1.00 . A A . 31 PRO CG 1 1
12 29806 1 1 31 PRO HA H -0.979 3.292 10.223 1.00 . A A . 31 PRO HA 1 1
12 29807 1 1 31 PRO HB2 H -1.571 4.945 12.512 1.00 . A A . 31 PRO HB2 1 1
12 29808 1 1 31 PRO HB3 H -0.046 4.174 12.079 1.00 . A A . 31 PRO HB3 1 1
12 29809 1 1 31 PRO HD2 H -1.898 7.102 10.238 1.00 . A A . 31 PRO HD2 1 1
12 29810 1 1 31 PRO HD3 H -0.351 7.040 9.361 1.00 . A A . 31 PRO HD3 1 1
12 29811 1 1 31 PRO HG2 H -0.501 6.891 12.036 1.00 . A A . 31 PRO HG2 1 1
12 29812 1 1 31 PRO HG3 H 0.762 6.068 11.100 1.00 . A A . 31 PRO HG3 1 1
12 29813 1 1 31 PRO N N -1.395 5.203 9.457 1.00 . A A . 31 PRO N 1 1
12 29814 1 1 31 PRO O O -3.904 4.612 10.631 1.00 . A A . 31 PRO O 1 1
12 29815 1 1 32 ARG C C -5.022 2.933 12.841 1.00 . A A . 32 ARG C 1 1
12 29816 1 1 32 ARG CA C -4.403 2.065 11.744 1.00 . A A . 32 ARG CA 1 1
12 29817 1 1 32 ARG CB C -4.198 0.643 12.278 1.00 . A A . 32 ARG CB 1 1
12 29818 1 1 32 ARG CD C -5.069 -1.309 13.572 1.00 . A A . 32 ARG CD 1 1
12 29819 1 1 32 ARG CG C -5.412 0.033 12.966 1.00 . A A . 32 ARG CG 1 1
12 29820 1 1 32 ARG CZ C -5.928 -2.776 15.382 1.00 . A A . 32 ARG CZ 1 1
12 29821 1 1 32 ARG H H -2.357 1.997 11.309 1.00 . A A . 32 ARG H 1 1
12 29822 1 1 32 ARG HA H -5.074 2.014 10.898 1.00 . A A . 32 ARG HA 1 1
12 29823 1 1 32 ARG HB2 H -3.930 0.002 11.451 1.00 . A A . 32 ARG HB2 1 1
12 29824 1 1 32 ARG HB3 H -3.380 0.658 12.983 1.00 . A A . 32 ARG HB3 1 1
12 29825 1 1 32 ARG HD2 H -4.938 -2.031 12.779 1.00 . A A . 32 ARG HD2 1 1
12 29826 1 1 32 ARG HD3 H -4.144 -1.208 14.120 1.00 . A A . 32 ARG HD3 1 1
12 29827 1 1 32 ARG HE H -6.963 -1.309 14.434 1.00 . A A . 32 ARG HE 1 1
12 29828 1 1 32 ARG HG2 H -5.746 0.698 13.748 1.00 . A A . 32 ARG HG2 1 1
12 29829 1 1 32 ARG HG3 H -6.201 -0.097 12.241 1.00 . A A . 32 ARG HG3 1 1
12 29830 1 1 32 ARG HH11 H -4.056 -3.286 14.731 1.00 . A A . 32 ARG HH11 1 1
12 29831 1 1 32 ARG HH12 H -4.613 -4.238 16.036 1.00 . A A . 32 ARG HH12 1 1
12 29832 1 1 32 ARG HH21 H -7.750 -2.552 16.271 1.00 . A A . 32 ARG HH21 1 1
12 29833 1 1 32 ARG HH22 H -6.799 -3.800 16.928 1.00 . A A . 32 ARG HH22 1 1
12 29834 1 1 32 ARG N N -3.131 2.598 11.296 1.00 . A A . 32 ARG N 1 1
12 29835 1 1 32 ARG NE N -6.106 -1.792 14.488 1.00 . A A . 32 ARG NE 1 1
12 29836 1 1 32 ARG NH1 N -4.791 -3.480 15.389 1.00 . A A . 32 ARG NH1 1 1
12 29837 1 1 32 ARG NH2 N -6.886 -3.060 16.254 1.00 . A A . 32 ARG NH2 1 1
12 29838 1 1 32 ARG O O -4.353 3.302 13.815 1.00 . A A . 32 ARG O 1 1
12 29839 1 1 33 ASN C C -6.714 5.438 13.775 1.00 . A A . 33 ASN C 1 1
12 29840 1 1 33 ASN CA C -7.127 3.994 13.607 1.00 . A A . 33 ASN CA 1 1
12 29841 1 1 33 ASN CB C -7.237 3.287 14.979 1.00 . A A . 33 ASN CB 1 1
12 29842 1 1 33 ASN CG C -7.848 1.887 14.920 1.00 . A A . 33 ASN CG 1 1
12 29843 1 1 33 ASN H H -6.715 2.993 11.802 1.00 . A A . 33 ASN H 1 1
12 29844 1 1 33 ASN HA H -8.113 4.013 13.166 1.00 . A A . 33 ASN HA 1 1
12 29845 1 1 33 ASN HB2 H -6.248 3.196 15.403 1.00 . A A . 33 ASN HB2 1 1
12 29846 1 1 33 ASN HB3 H -7.842 3.895 15.636 1.00 . A A . 33 ASN HB3 1 1
12 29847 1 1 33 ASN HD21 H -8.893 2.302 13.265 1.00 . A A . 33 ASN HD21 1 1
12 29848 1 1 33 ASN HD22 H -9.065 0.708 13.899 1.00 . A A . 33 ASN HD22 1 1
12 29849 1 1 33 ASN N N -6.289 3.257 12.648 1.00 . A A . 33 ASN N 1 1
12 29850 1 1 33 ASN ND2 N -8.685 1.614 13.933 1.00 . A A . 33 ASN ND2 1 1
12 29851 1 1 33 ASN O O -7.122 6.094 14.731 1.00 . A A . 33 ASN O 1 1
12 29852 1 1 33 ASN OD1 O -7.545 1.040 15.757 1.00 . A A . 33 ASN OD1 1 1
12 29853 1 1 34 SER C C -6.748 8.191 12.461 1.00 . A A . 34 SER C 1 1
12 29854 1 1 34 SER CA C -5.575 7.333 12.899 1.00 . A A . 34 SER CA 1 1
12 29855 1 1 34 SER CB C -4.327 7.595 12.083 1.00 . A A . 34 SER CB 1 1
12 29856 1 1 34 SER H H -5.544 5.384 12.152 1.00 . A A . 34 SER H 1 1
12 29857 1 1 34 SER HA H -5.371 7.563 13.934 1.00 . A A . 34 SER HA 1 1
12 29858 1 1 34 SER HB2 H -4.455 7.210 11.082 1.00 . A A . 34 SER HB2 1 1
12 29859 1 1 34 SER HB3 H -4.125 8.655 12.044 1.00 . A A . 34 SER HB3 1 1
12 29860 1 1 34 SER HG H -2.490 7.571 12.650 1.00 . A A . 34 SER HG 1 1
12 29861 1 1 34 SER N N -5.926 5.945 12.861 1.00 . A A . 34 SER N 1 1
12 29862 1 1 34 SER O O -7.405 7.897 11.456 1.00 . A A . 34 SER O 1 1
12 29863 1 1 34 SER OG O -3.220 6.941 12.684 1.00 . A A . 34 SER OG 1 1
12 29864 1 1 35 THR C C -7.852 11.006 11.869 1.00 . A A . 35 THR C 1 1
12 29865 1 1 35 THR CA C -8.128 10.059 13.044 1.00 . A A . 35 THR CA 1 1
12 29866 1 1 35 THR CB C -8.340 10.855 14.330 1.00 . A A . 35 THR CB 1 1
12 29867 1 1 35 THR CG2 C -9.740 11.428 14.366 1.00 . A A . 35 THR CG2 1 1
12 29868 1 1 35 THR H H -6.488 9.378 14.039 1.00 . A A . 35 THR H 1 1
12 29869 1 1 35 THR HA H -9.018 9.480 12.853 1.00 . A A . 35 THR HA 1 1
12 29870 1 1 35 THR HB H -7.613 11.651 14.389 1.00 . A A . 35 THR HB 1 1
12 29871 1 1 35 THR HG1 H -9.043 9.678 15.777 1.00 . A A . 35 THR HG1 1 1
12 29872 1 1 35 THR HG21 H -9.872 12.085 13.520 1.00 . A A . 35 THR HG21 1 1
12 29873 1 1 35 THR HG22 H -9.884 11.972 15.287 1.00 . A A . 35 THR HG22 1 1
12 29874 1 1 35 THR HG23 H -10.444 10.613 14.303 1.00 . A A . 35 THR HG23 1 1
12 29875 1 1 35 THR N N -7.033 9.190 13.247 1.00 . A A . 35 THR N 1 1
12 29876 1 1 35 THR O O -6.900 11.795 11.894 1.00 . A A . 35 THR O 1 1
12 29877 1 1 35 THR OG1 O -8.172 9.951 15.454 1.00 . A A . 35 THR OG1 1 1
12 29878 1 1 36 ILE C C -9.233 13.073 9.902 1.00 . A A . 36 ILE C 1 1
12 29879 1 1 36 ILE CA C -8.545 11.711 9.666 1.00 . A A . 36 ILE CA 1 1
12 29880 1 1 36 ILE CB C -9.152 10.963 8.441 1.00 . A A . 36 ILE CB 1 1
12 29881 1 1 36 ILE CD1 C -11.301 9.828 7.574 1.00 . A A . 36 ILE CD1 1 1
12 29882 1 1 36 ILE CG1 C -10.637 10.615 8.687 1.00 . A A . 36 ILE CG1 1 1
12 29883 1 1 36 ILE CG2 C -8.338 9.700 8.165 1.00 . A A . 36 ILE CG2 1 1
12 29884 1 1 36 ILE H H -9.402 10.250 10.908 1.00 . A A . 36 ILE H 1 1
12 29885 1 1 36 ILE HA H -7.493 11.884 9.494 1.00 . A A . 36 ILE HA 1 1
12 29886 1 1 36 ILE HB H -9.073 11.600 7.571 1.00 . A A . 36 ILE HB 1 1
12 29887 1 1 36 ILE HD11 H -12.332 9.632 7.833 1.00 . A A . 36 ILE HD11 1 1
12 29888 1 1 36 ILE HD12 H -10.782 8.890 7.441 1.00 . A A . 36 ILE HD12 1 1
12 29889 1 1 36 ILE HD13 H -11.262 10.393 6.655 1.00 . A A . 36 ILE HD13 1 1
12 29890 1 1 36 ILE HG12 H -10.717 10.022 9.585 1.00 . A A . 36 ILE HG12 1 1
12 29891 1 1 36 ILE HG13 H -11.188 11.533 8.824 1.00 . A A . 36 ILE HG13 1 1
12 29892 1 1 36 ILE HG21 H -8.767 9.172 7.327 1.00 . A A . 36 ILE HG21 1 1
12 29893 1 1 36 ILE HG22 H -8.358 9.063 9.036 1.00 . A A . 36 ILE HG22 1 1
12 29894 1 1 36 ILE HG23 H -7.316 9.969 7.939 1.00 . A A . 36 ILE HG23 1 1
12 29895 1 1 36 ILE N N -8.667 10.898 10.855 1.00 . A A . 36 ILE N 1 1
12 29896 1 1 36 ILE O O -10.037 13.197 10.846 1.00 . A A . 36 ILE O 1 1
12 29897 1 1 37 PRO C C -6.551 13.864 8.318 1.00 . A A . 37 PRO C 1 1
12 29898 1 1 37 PRO CA C -8.019 14.104 7.942 1.00 . A A . 37 PRO CA 1 1
12 29899 1 1 37 PRO CB C -8.166 15.512 7.340 1.00 . A A . 37 PRO CB 1 1
12 29900 1 1 37 PRO CD C -9.547 15.453 9.258 1.00 . A A . 37 PRO CD 1 1
12 29901 1 1 37 PRO CG C -9.451 16.021 7.880 1.00 . A A . 37 PRO CG 1 1
12 29902 1 1 37 PRO HA H -8.318 13.376 7.202 1.00 . A A . 37 PRO HA 1 1
12 29903 1 1 37 PRO HB2 H -7.333 16.121 7.660 1.00 . A A . 37 PRO HB2 1 1
12 29904 1 1 37 PRO HB3 H -8.179 15.458 6.262 1.00 . A A . 37 PRO HB3 1 1
12 29905 1 1 37 PRO HD2 H -8.976 16.046 9.956 1.00 . A A . 37 PRO HD2 1 1
12 29906 1 1 37 PRO HD3 H -10.577 15.378 9.571 1.00 . A A . 37 PRO HD3 1 1
12 29907 1 1 37 PRO HG2 H -9.439 17.100 7.912 1.00 . A A . 37 PRO HG2 1 1
12 29908 1 1 37 PRO HG3 H -10.273 15.671 7.273 1.00 . A A . 37 PRO HG3 1 1
12 29909 1 1 37 PRO N N -8.952 14.127 9.098 1.00 . A A . 37 PRO N 1 1
12 29910 1 1 37 PRO O O -6.096 14.218 9.413 1.00 . A A . 37 PRO O 1 1
12 29911 1 1 38 THR C C -3.740 13.007 6.221 1.00 . A A . 38 THR C 1 1
12 29912 1 1 38 THR CA C -4.435 12.948 7.590 1.00 . A A . 38 THR CA 1 1
12 29913 1 1 38 THR CB C -4.228 11.537 8.221 1.00 . A A . 38 THR CB 1 1
12 29914 1 1 38 THR CG2 C -2.743 11.244 8.462 1.00 . A A . 38 THR CG2 1 1
12 29915 1 1 38 THR H H -6.269 12.945 6.586 1.00 . A A . 38 THR H 1 1
12 29916 1 1 38 THR HA H -4.010 13.694 8.246 1.00 . A A . 38 THR HA 1 1
12 29917 1 1 38 THR HB H -4.633 10.798 7.546 1.00 . A A . 38 THR HB 1 1
12 29918 1 1 38 THR HG1 H -5.364 12.304 9.645 1.00 . A A . 38 THR HG1 1 1
12 29919 1 1 38 THR HG21 H -2.208 11.281 7.524 1.00 . A A . 38 THR HG21 1 1
12 29920 1 1 38 THR HG22 H -2.625 10.264 8.898 1.00 . A A . 38 THR HG22 1 1
12 29921 1 1 38 THR HG23 H -2.332 11.984 9.134 1.00 . A A . 38 THR HG23 1 1
12 29922 1 1 38 THR N N -5.839 13.234 7.424 1.00 . A A . 38 THR N 1 1
12 29923 1 1 38 THR O O -4.206 12.388 5.258 1.00 . A A . 38 THR O 1 1
12 29924 1 1 38 THR OG1 O -4.936 11.458 9.475 1.00 . A A . 38 THR OG1 1 1
12 29925 1 1 39 LYS C C -0.485 13.398 5.241 1.00 . A A . 39 LYS C 1 1
12 29926 1 1 39 LYS CA C -1.899 13.862 4.917 1.00 . A A . 39 LYS CA 1 1
12 29927 1 1 39 LYS CB C -1.915 15.288 4.332 1.00 . A A . 39 LYS CB 1 1
12 29928 1 1 39 LYS CD C -1.455 16.824 2.370 1.00 . A A . 39 LYS CD 1 1
12 29929 1 1 39 LYS CE C -1.050 16.922 0.891 1.00 . A A . 39 LYS CE 1 1
12 29930 1 1 39 LYS CG C -1.291 15.411 2.937 1.00 . A A . 39 LYS CG 1 1
12 29931 1 1 39 LYS H H -2.409 14.337 6.890 1.00 . A A . 39 LYS H 1 1
12 29932 1 1 39 LYS HA H -2.329 13.169 4.210 1.00 . A A . 39 LYS HA 1 1
12 29933 1 1 39 LYS HB2 H -2.940 15.625 4.275 1.00 . A A . 39 LYS HB2 1 1
12 29934 1 1 39 LYS HB3 H -1.373 15.938 5.004 1.00 . A A . 39 LYS HB3 1 1
12 29935 1 1 39 LYS HD2 H -2.490 17.117 2.459 1.00 . A A . 39 LYS HD2 1 1
12 29936 1 1 39 LYS HD3 H -0.838 17.497 2.946 1.00 . A A . 39 LYS HD3 1 1
12 29937 1 1 39 LYS HE2 H -0.721 17.923 0.661 1.00 . A A . 39 LYS HE2 1 1
12 29938 1 1 39 LYS HE3 H -0.230 16.232 0.766 1.00 . A A . 39 LYS HE3 1 1
12 29939 1 1 39 LYS HG2 H -0.235 15.211 3.049 1.00 . A A . 39 LYS HG2 1 1
12 29940 1 1 39 LYS HG3 H -1.706 14.678 2.266 1.00 . A A . 39 LYS HG3 1 1
12 29941 1 1 39 LYS HZ1 H -2.479 15.549 -0.003 1.00 . A A . 39 LYS HZ1 1 1
12 29942 1 1 39 LYS HZ2 H -1.812 16.655 -1.046 1.00 . A A . 39 LYS HZ2 1 1
12 29943 1 1 39 LYS HZ3 H -2.954 17.163 0.042 1.00 . A A . 39 LYS HZ3 1 1
12 29944 1 1 39 LYS N N -2.685 13.786 6.125 1.00 . A A . 39 LYS N 1 1
12 29945 1 1 39 LYS NZ N -2.134 16.530 -0.065 1.00 . A A . 39 LYS NZ 1 1
12 29946 1 1 39 LYS O O 0.129 13.865 6.210 1.00 . A A . 39 LYS O 1 1
12 29947 1 1 40 LYS C C 2.126 11.896 3.457 1.00 . A A . 40 LYS C 1 1
12 29948 1 1 40 LYS CA C 1.286 11.859 4.722 1.00 . A A . 40 LYS CA 1 1
12 29949 1 1 40 LYS CB C 1.066 10.401 5.118 1.00 . A A . 40 LYS CB 1 1
12 29950 1 1 40 LYS CD C 2.794 10.088 6.908 1.00 . A A . 40 LYS CD 1 1
12 29951 1 1 40 LYS CE C 4.025 9.303 7.319 1.00 . A A . 40 LYS CE 1 1
12 29952 1 1 40 LYS CG C 2.311 9.644 5.545 1.00 . A A . 40 LYS CG 1 1
12 29953 1 1 40 LYS H H -0.537 12.150 3.716 1.00 . A A . 40 LYS H 1 1
12 29954 1 1 40 LYS HA H 1.781 12.366 5.534 1.00 . A A . 40 LYS HA 1 1
12 29955 1 1 40 LYS HB2 H 0.364 10.379 5.938 1.00 . A A . 40 LYS HB2 1 1
12 29956 1 1 40 LYS HB3 H 0.635 9.895 4.268 1.00 . A A . 40 LYS HB3 1 1
12 29957 1 1 40 LYS HD2 H 3.040 11.138 6.868 1.00 . A A . 40 LYS HD2 1 1
12 29958 1 1 40 LYS HD3 H 2.006 9.928 7.629 1.00 . A A . 40 LYS HD3 1 1
12 29959 1 1 40 LYS HE2 H 3.809 8.250 7.222 1.00 . A A . 40 LYS HE2 1 1
12 29960 1 1 40 LYS HE3 H 4.838 9.563 6.656 1.00 . A A . 40 LYS HE3 1 1
12 29961 1 1 40 LYS HG2 H 2.082 8.590 5.592 1.00 . A A . 40 LYS HG2 1 1
12 29962 1 1 40 LYS HG3 H 3.091 9.816 4.819 1.00 . A A . 40 LYS HG3 1 1
12 29963 1 1 40 LYS HZ1 H 4.593 10.594 8.861 1.00 . A A . 40 LYS HZ1 1 1
12 29964 1 1 40 LYS HZ2 H 5.301 9.075 8.933 1.00 . A A . 40 LYS HZ2 1 1
12 29965 1 1 40 LYS HZ3 H 3.693 9.258 9.375 1.00 . A A . 40 LYS HZ3 1 1
12 29966 1 1 40 LYS N N 0.001 12.461 4.480 1.00 . A A . 40 LYS N 1 1
12 29967 1 1 40 LYS NZ N 4.422 9.581 8.707 1.00 . A A . 40 LYS NZ 1 1
12 29968 1 1 40 LYS O O 1.702 11.403 2.422 1.00 . A A . 40 LYS O 1 1
12 29969 1 1 41 SER C C 5.394 11.611 2.813 1.00 . A A . 41 SER C 1 1
12 29970 1 1 41 SER CA C 4.208 12.494 2.448 1.00 . A A . 41 SER CA 1 1
12 29971 1 1 41 SER CB C 4.652 13.938 2.146 1.00 . A A . 41 SER CB 1 1
12 29972 1 1 41 SER H H 3.516 12.940 4.374 1.00 . A A . 41 SER H 1 1
12 29973 1 1 41 SER HA H 3.719 12.079 1.579 1.00 . A A . 41 SER HA 1 1
12 29974 1 1 41 SER HB2 H 5.439 13.924 1.405 1.00 . A A . 41 SER HB2 1 1
12 29975 1 1 41 SER HB3 H 3.812 14.500 1.767 1.00 . A A . 41 SER HB3 1 1
12 29976 1 1 41 SER HG H 5.677 13.937 3.797 1.00 . A A . 41 SER HG 1 1
12 29977 1 1 41 SER N N 3.275 12.485 3.540 1.00 . A A . 41 SER N 1 1
12 29978 1 1 41 SER O O 6.040 11.824 3.848 1.00 . A A . 41 SER O 1 1
12 29979 1 1 41 SER OG O 5.143 14.584 3.318 1.00 . A A . 41 SER OG 1 1
12 29980 1 1 42 GLU C C 7.460 9.532 0.907 1.00 . A A . 42 GLU C 1 1
12 29981 1 1 42 GLU CA C 6.722 9.699 2.224 1.00 . A A . 42 GLU CA 1 1
12 29982 1 1 42 GLU CB C 6.103 8.383 2.720 1.00 . A A . 42 GLU CB 1 1
12 29983 1 1 42 GLU CD C 8.097 7.679 4.080 1.00 . A A . 42 GLU CD 1 1
12 29984 1 1 42 GLU CG C 7.087 7.282 3.059 1.00 . A A . 42 GLU CG 1 1
12 29985 1 1 42 GLU H H 5.148 10.533 1.162 1.00 . A A . 42 GLU H 1 1
12 29986 1 1 42 GLU HA H 7.391 10.101 2.971 1.00 . A A . 42 GLU HA 1 1
12 29987 1 1 42 GLU HB2 H 5.515 8.594 3.601 1.00 . A A . 42 GLU HB2 1 1
12 29988 1 1 42 GLU HB3 H 5.441 8.017 1.949 1.00 . A A . 42 GLU HB3 1 1
12 29989 1 1 42 GLU HG2 H 6.539 6.431 3.437 1.00 . A A . 42 GLU HG2 1 1
12 29990 1 1 42 GLU HG3 H 7.603 6.996 2.153 1.00 . A A . 42 GLU HG3 1 1
12 29991 1 1 42 GLU N N 5.664 10.642 1.995 1.00 . A A . 42 GLU N 1 1
12 29992 1 1 42 GLU O O 6.843 9.597 -0.153 1.00 . A A . 42 GLU O 1 1
12 29993 1 1 42 GLU OE1 O 9.209 8.061 3.694 1.00 . A A . 42 GLU OE1 1 1
12 29994 1 1 42 GLU OE2 O 7.807 7.600 5.286 1.00 . A A . 42 GLU OE2 1 1
12 29995 1 1 43 ILE C C 10.151 7.961 -0.491 1.00 . A A . 43 ILE C 1 1
12 29996 1 1 43 ILE CA C 9.511 9.332 -0.279 1.00 . A A . 43 ILE CA 1 1
12 29997 1 1 43 ILE CB C 10.582 10.470 -0.322 1.00 . A A . 43 ILE CB 1 1
12 29998 1 1 43 ILE CD1 C 10.862 13.031 -0.089 1.00 . A A . 43 ILE CD1 1 1
12 29999 1 1 43 ILE CG1 C 9.920 11.837 -0.023 1.00 . A A . 43 ILE CG1 1 1
12 30000 1 1 43 ILE CG2 C 11.235 10.510 -1.688 1.00 . A A . 43 ILE CG2 1 1
12 30001 1 1 43 ILE H H 9.195 9.181 1.807 1.00 . A A . 43 ILE H 1 1
12 30002 1 1 43 ILE HA H 8.808 9.491 -1.083 1.00 . A A . 43 ILE HA 1 1
12 30003 1 1 43 ILE HB H 11.336 10.274 0.426 1.00 . A A . 43 ILE HB 1 1
12 30004 1 1 43 ILE HD11 H 10.318 13.929 0.164 1.00 . A A . 43 ILE HD11 1 1
12 30005 1 1 43 ILE HD12 H 11.245 13.129 -1.096 1.00 . A A . 43 ILE HD12 1 1
12 30006 1 1 43 ILE HD13 H 11.681 12.894 0.602 1.00 . A A . 43 ILE HD13 1 1
12 30007 1 1 43 ILE HG12 H 9.131 12.010 -0.738 1.00 . A A . 43 ILE HG12 1 1
12 30008 1 1 43 ILE HG13 H 9.492 11.803 0.968 1.00 . A A . 43 ILE HG13 1 1
12 30009 1 1 43 ILE HG21 H 11.666 9.543 -1.900 1.00 . A A . 43 ILE HG21 1 1
12 30010 1 1 43 ILE HG22 H 12.007 11.265 -1.698 1.00 . A A . 43 ILE HG22 1 1
12 30011 1 1 43 ILE HG23 H 10.491 10.744 -2.436 1.00 . A A . 43 ILE HG23 1 1
12 30012 1 1 43 ILE N N 8.750 9.356 0.948 1.00 . A A . 43 ILE N 1 1
12 30013 1 1 43 ILE O O 10.764 7.404 0.415 1.00 . A A . 43 ILE O 1 1
12 30014 1 1 44 PHE C C 11.261 6.219 -3.353 1.00 . A A . 44 PHE C 1 1
12 30015 1 1 44 PHE CA C 10.465 6.113 -2.061 1.00 . A A . 44 PHE CA 1 1
12 30016 1 1 44 PHE CB C 9.268 5.182 -2.321 1.00 . A A . 44 PHE CB 1 1
12 30017 1 1 44 PHE CD1 C 7.089 5.893 -1.319 1.00 . A A . 44 PHE CD1 1 1
12 30018 1 1 44 PHE CD2 C 8.437 4.360 -0.110 1.00 . A A . 44 PHE CD2 1 1
12 30019 1 1 44 PHE CE1 C 6.145 5.858 -0.318 1.00 . A A . 44 PHE CE1 1 1
12 30020 1 1 44 PHE CE2 C 7.503 4.321 0.891 1.00 . A A . 44 PHE CE2 1 1
12 30021 1 1 44 PHE CG C 8.246 5.141 -1.225 1.00 . A A . 44 PHE CG 1 1
12 30022 1 1 44 PHE CZ C 6.354 5.069 0.790 1.00 . A A . 44 PHE CZ 1 1
12 30023 1 1 44 PHE H H 9.550 7.965 -2.388 1.00 . A A . 44 PHE H 1 1
12 30024 1 1 44 PHE HA H 11.073 5.701 -1.269 1.00 . A A . 44 PHE HA 1 1
12 30025 1 1 44 PHE HB2 H 8.765 5.508 -3.220 1.00 . A A . 44 PHE HB2 1 1
12 30026 1 1 44 PHE HB3 H 9.635 4.179 -2.474 1.00 . A A . 44 PHE HB3 1 1
12 30027 1 1 44 PHE HD1 H 6.929 6.508 -2.192 1.00 . A A . 44 PHE HD1 1 1
12 30028 1 1 44 PHE HD2 H 9.334 3.768 -0.015 1.00 . A A . 44 PHE HD2 1 1
12 30029 1 1 44 PHE HE1 H 5.245 6.447 -0.399 1.00 . A A . 44 PHE HE1 1 1
12 30030 1 1 44 PHE HE2 H 7.673 3.704 1.761 1.00 . A A . 44 PHE HE2 1 1
12 30031 1 1 44 PHE HZ H 5.618 5.038 1.580 1.00 . A A . 44 PHE HZ 1 1
12 30032 1 1 44 PHE N N 9.996 7.438 -1.686 1.00 . A A . 44 PHE N 1 1
12 30033 1 1 44 PHE O O 11.302 7.277 -3.972 1.00 . A A . 44 PHE O 1 1
12 30034 1 1 45 SER C C 12.035 3.897 -5.765 1.00 . A A . 45 SER C 1 1
12 30035 1 1 45 SER CA C 12.574 5.116 -5.010 1.00 . A A . 45 SER CA 1 1
12 30036 1 1 45 SER CB C 14.110 5.092 -4.857 1.00 . A A . 45 SER CB 1 1
12 30037 1 1 45 SER H H 11.902 4.341 -3.200 1.00 . A A . 45 SER H 1 1
12 30038 1 1 45 SER HA H 12.262 5.996 -5.553 1.00 . A A . 45 SER HA 1 1
12 30039 1 1 45 SER HB2 H 14.415 5.892 -4.199 1.00 . A A . 45 SER HB2 1 1
12 30040 1 1 45 SER HB3 H 14.415 4.143 -4.443 1.00 . A A . 45 SER HB3 1 1
12 30041 1 1 45 SER HG H 14.741 6.209 -6.356 1.00 . A A . 45 SER HG 1 1
12 30042 1 1 45 SER N N 11.901 5.158 -3.743 1.00 . A A . 45 SER N 1 1
12 30043 1 1 45 SER O O 11.175 3.192 -5.253 1.00 . A A . 45 SER O 1 1
12 30044 1 1 45 SER OG O 14.763 5.272 -6.117 1.00 . A A . 45 SER OG 1 1
12 30045 1 1 46 THR C C 13.078 1.673 -8.189 1.00 . A A . 46 THR C 1 1
12 30046 1 1 46 THR CA C 11.970 2.621 -7.781 1.00 . A A . 46 THR CA 1 1
12 30047 1 1 46 THR CB C 11.331 3.289 -9.051 1.00 . A A . 46 THR CB 1 1
12 30048 1 1 46 THR CG2 C 12.324 4.230 -9.731 1.00 . A A . 46 THR CG2 1 1
12 30049 1 1 46 THR H H 13.307 4.147 -7.236 1.00 . A A . 46 THR H 1 1
12 30050 1 1 46 THR HA H 11.199 2.086 -7.248 1.00 . A A . 46 THR HA 1 1
12 30051 1 1 46 THR HB H 10.483 3.874 -8.723 1.00 . A A . 46 THR HB 1 1
12 30052 1 1 46 THR HG1 H 11.601 2.100 -10.580 1.00 . A A . 46 THR HG1 1 1
12 30053 1 1 46 THR HG21 H 12.612 5.004 -9.035 1.00 . A A . 46 THR HG21 1 1
12 30054 1 1 46 THR HG22 H 11.862 4.680 -10.598 1.00 . A A . 46 THR HG22 1 1
12 30055 1 1 46 THR HG23 H 13.199 3.672 -10.031 1.00 . A A . 46 THR HG23 1 1
12 30056 1 1 46 THR N N 12.510 3.657 -6.932 1.00 . A A . 46 THR N 1 1
12 30057 1 1 46 THR O O 14.241 1.906 -7.825 1.00 . A A . 46 THR O 1 1
12 30058 1 1 46 THR OG1 O 10.856 2.317 -10.005 1.00 . A A . 46 THR OG1 1 1
12 30059 1 1 47 TYR C C 14.470 0.655 -10.459 1.00 . A A . 47 TYR C 1 1
12 30060 1 1 47 TYR CA C 13.723 -0.247 -9.532 1.00 . A A . 47 TYR CA 1 1
12 30061 1 1 47 TYR CB C 13.119 -1.379 -10.338 1.00 . A A . 47 TYR CB 1 1
12 30062 1 1 47 TYR CD1 C 13.728 -3.387 -9.012 1.00 . A A . 47 TYR CD1 1 1
12 30063 1 1 47 TYR CD2 C 11.434 -2.986 -9.443 1.00 . A A . 47 TYR CD2 1 1
12 30064 1 1 47 TYR CE1 C 13.409 -4.555 -8.349 1.00 . A A . 47 TYR CE1 1 1
12 30065 1 1 47 TYR CE2 C 11.099 -4.140 -8.773 1.00 . A A . 47 TYR CE2 1 1
12 30066 1 1 47 TYR CG C 12.746 -2.594 -9.564 1.00 . A A . 47 TYR CG 1 1
12 30067 1 1 47 TYR CZ C 12.089 -4.926 -8.233 1.00 . A A . 47 TYR CZ 1 1
12 30068 1 1 47 TYR H H 11.767 0.334 -8.913 1.00 . A A . 47 TYR H 1 1
12 30069 1 1 47 TYR HA H 14.401 -0.634 -8.785 1.00 . A A . 47 TYR HA 1 1
12 30070 1 1 47 TYR HB2 H 12.225 -1.021 -10.825 1.00 . A A . 47 TYR HB2 1 1
12 30071 1 1 47 TYR HB3 H 13.830 -1.675 -11.097 1.00 . A A . 47 TYR HB3 1 1
12 30072 1 1 47 TYR HD1 H 14.752 -3.053 -9.116 1.00 . A A . 47 TYR HD1 1 1
12 30073 1 1 47 TYR HD2 H 10.663 -2.364 -9.873 1.00 . A A . 47 TYR HD2 1 1
12 30074 1 1 47 TYR HE1 H 14.190 -5.166 -7.920 1.00 . A A . 47 TYR HE1 1 1
12 30075 1 1 47 TYR HE2 H 10.062 -4.427 -8.685 1.00 . A A . 47 TYR HE2 1 1
12 30076 1 1 47 TYR HH H 11.118 -6.535 -8.180 1.00 . A A . 47 TYR HH 1 1
12 30077 1 1 47 TYR N N 12.722 0.569 -8.871 1.00 . A A . 47 TYR N 1 1
12 30078 1 1 47 TYR O O 13.911 1.170 -11.423 1.00 . A A . 47 TYR O 1 1
12 30079 1 1 47 TYR OH O 11.754 -6.102 -7.594 1.00 . A A . 47 TYR OH 1 1
12 30080 1 1 48 ALA C C 17.182 1.324 -12.018 1.00 . A A . 48 ALA C 1 1
12 30081 1 1 48 ALA CA C 16.439 1.841 -10.817 1.00 . A A . 48 ALA CA 1 1
12 30082 1 1 48 ALA CB C 17.353 2.461 -9.821 1.00 . A A . 48 ALA CB 1 1
12 30083 1 1 48 ALA H H 16.128 0.260 -9.524 1.00 . A A . 48 ALA H 1 1
12 30084 1 1 48 ALA HA H 15.754 2.611 -11.142 1.00 . A A . 48 ALA HA 1 1
12 30085 1 1 48 ALA HB1 H 16.763 2.787 -8.976 1.00 . A A . 48 ALA HB1 1 1
12 30086 1 1 48 ALA HB2 H 17.856 3.301 -10.274 1.00 . A A . 48 ALA HB2 1 1
12 30087 1 1 48 ALA HB3 H 18.045 1.699 -9.498 1.00 . A A . 48 ALA HB3 1 1
12 30088 1 1 48 ALA N N 15.689 0.844 -10.179 1.00 . A A . 48 ALA N 1 1
12 30089 1 1 48 ALA O O 17.126 0.127 -12.322 1.00 . A A . 48 ALA O 1 1
12 30090 1 1 49 ASP C C 17.758 2.103 -15.119 1.00 . A A . 49 ASP C 1 1
12 30091 1 1 49 ASP CA C 18.632 2.039 -13.908 1.00 . A A . 49 ASP CA 1 1
12 30092 1 1 49 ASP CB C 19.500 0.755 -13.920 1.00 . A A . 49 ASP CB 1 1
12 30093 1 1 49 ASP CG C 20.440 0.689 -15.124 1.00 . A A . 49 ASP CG 1 1
12 30094 1 1 49 ASP H H 17.770 3.177 -12.375 1.00 . A A . 49 ASP H 1 1
12 30095 1 1 49 ASP HA H 19.283 2.900 -13.969 1.00 . A A . 49 ASP HA 1 1
12 30096 1 1 49 ASP HB2 H 20.097 0.721 -13.021 1.00 . A A . 49 ASP HB2 1 1
12 30097 1 1 49 ASP HB3 H 18.848 -0.107 -13.944 1.00 . A A . 49 ASP HB3 1 1
12 30098 1 1 49 ASP N N 17.842 2.254 -12.695 1.00 . A A . 49 ASP N 1 1
12 30099 1 1 49 ASP O O 17.136 1.120 -15.513 1.00 . A A . 49 ASP O 1 1
12 30100 1 1 49 ASP OD1 O 19.999 0.408 -16.257 1.00 . A A . 49 ASP OD1 1 1
12 30101 1 1 49 ASP OD2 O 21.650 0.912 -14.942 1.00 . A A . 49 ASP OD2 1 1
12 30102 1 1 50 ASN C C 15.466 3.197 -16.921 1.00 . A A . 50 ASN C 1 1
12 30103 1 1 50 ASN CA C 16.941 3.610 -16.903 1.00 . A A . 50 ASN CA 1 1
12 30104 1 1 50 ASN CB C 17.690 2.993 -18.093 1.00 . A A . 50 ASN CB 1 1
12 30105 1 1 50 ASN CG C 19.080 3.567 -18.267 1.00 . A A . 50 ASN CG 1 1
12 30106 1 1 50 ASN H H 18.055 4.039 -15.119 1.00 . A A . 50 ASN H 1 1
12 30107 1 1 50 ASN HA H 16.982 4.682 -17.016 1.00 . A A . 50 ASN HA 1 1
12 30108 1 1 50 ASN HB2 H 17.775 1.926 -17.951 1.00 . A A . 50 ASN HB2 1 1
12 30109 1 1 50 ASN HB3 H 17.124 3.192 -18.991 1.00 . A A . 50 ASN HB3 1 1
12 30110 1 1 50 ASN HD21 H 19.895 2.076 -17.225 1.00 . A A . 50 ASN HD21 1 1
12 30111 1 1 50 ASN HD22 H 20.979 3.279 -17.822 1.00 . A A . 50 ASN HD22 1 1
12 30112 1 1 50 ASN N N 17.635 3.315 -15.633 1.00 . A A . 50 ASN N 1 1
12 30113 1 1 50 ASN ND2 N 20.074 2.911 -17.721 1.00 . A A . 50 ASN ND2 1 1
12 30114 1 1 50 ASN O O 14.897 2.967 -17.984 1.00 . A A . 50 ASN O 1 1
12 30115 1 1 50 ASN OD1 O 19.258 4.600 -18.917 1.00 . A A . 50 ASN OD1 1 1
12 30116 1 1 51 GLN C C 12.524 3.824 -16.311 1.00 . A A . 51 GLN C 1 1
12 30117 1 1 51 GLN CA C 13.447 2.801 -15.617 1.00 . A A . 51 GLN CA 1 1
12 30118 1 1 51 GLN CB C 13.059 2.599 -14.132 1.00 . A A . 51 GLN CB 1 1
12 30119 1 1 51 GLN CD C 14.326 4.646 -13.195 1.00 . A A . 51 GLN CD 1 1
12 30120 1 1 51 GLN CG C 13.030 3.845 -13.231 1.00 . A A . 51 GLN CG 1 1
12 30121 1 1 51 GLN H H 15.365 3.412 -14.961 1.00 . A A . 51 GLN H 1 1
12 30122 1 1 51 GLN HA H 13.339 1.858 -16.134 1.00 . A A . 51 GLN HA 1 1
12 30123 1 1 51 GLN HB2 H 12.080 2.143 -14.086 1.00 . A A . 51 GLN HB2 1 1
12 30124 1 1 51 GLN HB3 H 13.762 1.900 -13.705 1.00 . A A . 51 GLN HB3 1 1
12 30125 1 1 51 GLN HE21 H 13.658 5.767 -14.660 1.00 . A A . 51 GLN HE21 1 1
12 30126 1 1 51 GLN HE22 H 15.180 6.246 -14.039 1.00 . A A . 51 GLN HE22 1 1
12 30127 1 1 51 GLN HG2 H 12.248 4.501 -13.586 1.00 . A A . 51 GLN HG2 1 1
12 30128 1 1 51 GLN HG3 H 12.787 3.527 -12.228 1.00 . A A . 51 GLN HG3 1 1
12 30129 1 1 51 GLN N N 14.852 3.172 -15.757 1.00 . A A . 51 GLN N 1 1
12 30130 1 1 51 GLN NE2 N 14.418 5.630 -14.047 1.00 . A A . 51 GLN NE2 1 1
12 30131 1 1 51 GLN O O 12.646 5.039 -16.099 1.00 . A A . 51 GLN O 1 1
12 30132 1 1 51 GLN OE1 O 15.226 4.382 -12.406 1.00 . A A . 51 GLN OE1 1 1
12 30133 1 1 52 PRO C C 9.539 4.795 -17.175 1.00 . A A . 52 PRO C 1 1
12 30134 1 1 52 PRO CA C 10.737 4.210 -17.944 1.00 . A A . 52 PRO CA 1 1
12 30135 1 1 52 PRO CB C 10.244 3.272 -19.038 1.00 . A A . 52 PRO CB 1 1
12 30136 1 1 52 PRO CD C 11.366 1.912 -17.435 1.00 . A A . 52 PRO CD 1 1
12 30137 1 1 52 PRO CG C 10.200 1.937 -18.381 1.00 . A A . 52 PRO CG 1 1
12 30138 1 1 52 PRO HA H 11.306 5.004 -18.401 1.00 . A A . 52 PRO HA 1 1
12 30139 1 1 52 PRO HB2 H 9.267 3.591 -19.368 1.00 . A A . 52 PRO HB2 1 1
12 30140 1 1 52 PRO HB3 H 10.937 3.281 -19.865 1.00 . A A . 52 PRO HB3 1 1
12 30141 1 1 52 PRO HD2 H 11.113 1.371 -16.535 1.00 . A A . 52 PRO HD2 1 1
12 30142 1 1 52 PRO HD3 H 12.224 1.467 -17.917 1.00 . A A . 52 PRO HD3 1 1
12 30143 1 1 52 PRO HG2 H 9.278 1.818 -17.832 1.00 . A A . 52 PRO HG2 1 1
12 30144 1 1 52 PRO HG3 H 10.302 1.156 -19.120 1.00 . A A . 52 PRO HG3 1 1
12 30145 1 1 52 PRO N N 11.607 3.346 -17.150 1.00 . A A . 52 PRO N 1 1
12 30146 1 1 52 PRO O O 8.961 5.816 -17.590 1.00 . A A . 52 PRO O 1 1
12 30147 1 1 53 GLY C C 7.977 3.923 -14.029 1.00 . A A . 53 GLY C 1 1
12 30148 1 1 53 GLY CA C 8.028 4.591 -15.357 1.00 . A A . 53 GLY CA 1 1
12 30149 1 1 53 GLY H H 9.756 3.508 -15.660 1.00 . A A . 53 GLY H 1 1
12 30150 1 1 53 GLY HA2 H 8.022 5.662 -15.234 1.00 . A A . 53 GLY HA2 1 1
12 30151 1 1 53 GLY HA3 H 7.156 4.301 -15.925 1.00 . A A . 53 GLY HA3 1 1
12 30152 1 1 53 GLY N N 9.195 4.200 -16.066 1.00 . A A . 53 GLY N 1 1
12 30153 1 1 53 GLY O O 8.782 3.042 -13.767 1.00 . A A . 53 GLY O 1 1
12 30154 1 1 54 VAL C C 5.388 3.388 -11.781 1.00 . A A . 54 VAL C 1 1
12 30155 1 1 54 VAL CA C 6.852 3.757 -11.897 1.00 . A A . 54 VAL CA 1 1
12 30156 1 1 54 VAL CB C 7.265 4.664 -10.693 1.00 . A A . 54 VAL CB 1 1
12 30157 1 1 54 VAL CG1 C 8.747 4.962 -10.720 1.00 . A A . 54 VAL CG1 1 1
12 30158 1 1 54 VAL CG2 C 6.470 5.957 -10.665 1.00 . A A . 54 VAL CG2 1 1
12 30159 1 1 54 VAL H H 6.520 5.131 -13.446 1.00 . A A . 54 VAL H 1 1
12 30160 1 1 54 VAL HA H 7.422 2.841 -11.864 1.00 . A A . 54 VAL HA 1 1
12 30161 1 1 54 VAL HB H 7.060 4.118 -9.783 1.00 . A A . 54 VAL HB 1 1
12 30162 1 1 54 VAL HG11 H 9.302 4.037 -10.681 1.00 . A A . 54 VAL HG11 1 1
12 30163 1 1 54 VAL HG12 H 9.010 5.572 -9.868 1.00 . A A . 54 VAL HG12 1 1
12 30164 1 1 54 VAL HG13 H 8.994 5.490 -11.626 1.00 . A A . 54 VAL HG13 1 1
12 30165 1 1 54 VAL HG21 H 5.419 5.717 -10.588 1.00 . A A . 54 VAL HG21 1 1
12 30166 1 1 54 VAL HG22 H 6.665 6.500 -11.576 1.00 . A A . 54 VAL HG22 1 1
12 30167 1 1 54 VAL HG23 H 6.772 6.550 -9.814 1.00 . A A . 54 VAL HG23 1 1
12 30168 1 1 54 VAL N N 7.078 4.361 -13.190 1.00 . A A . 54 VAL N 1 1
12 30169 1 1 54 VAL O O 4.544 3.930 -12.510 1.00 . A A . 54 VAL O 1 1
12 30170 1 1 55 LEU C C 3.450 2.218 -9.235 1.00 . A A . 55 LEU C 1 1
12 30171 1 1 55 LEU CA C 3.755 2.012 -10.719 1.00 . A A . 55 LEU CA 1 1
12 30172 1 1 55 LEU CB C 3.672 0.514 -11.071 1.00 . A A . 55 LEU CB 1 1
12 30173 1 1 55 LEU CD1 C 2.413 -1.569 -11.646 1.00 . A A . 55 LEU CD1 1 1
12 30174 1 1 55 LEU CD2 C 1.130 0.361 -10.702 1.00 . A A . 55 LEU CD2 1 1
12 30175 1 1 55 LEU CG C 2.321 -0.065 -11.554 1.00 . A A . 55 LEU CG 1 1
12 30176 1 1 55 LEU H H 5.827 2.031 -10.431 1.00 . A A . 55 LEU H 1 1
12 30177 1 1 55 LEU HA H 3.076 2.575 -11.339 1.00 . A A . 55 LEU HA 1 1
12 30178 1 1 55 LEU HB2 H 4.400 0.322 -11.843 1.00 . A A . 55 LEU HB2 1 1
12 30179 1 1 55 LEU HB3 H 3.974 -0.039 -10.193 1.00 . A A . 55 LEU HB3 1 1
12 30180 1 1 55 LEU HD11 H 2.644 -1.975 -10.672 1.00 . A A . 55 LEU HD11 1 1
12 30181 1 1 55 LEU HD12 H 3.201 -1.829 -12.335 1.00 . A A . 55 LEU HD12 1 1
12 30182 1 1 55 LEU HD13 H 1.476 -1.977 -11.993 1.00 . A A . 55 LEU HD13 1 1
12 30183 1 1 55 LEU HD21 H 0.226 -0.076 -11.103 1.00 . A A . 55 LEU HD21 1 1
12 30184 1 1 55 LEU HD22 H 1.045 1.437 -10.713 1.00 . A A . 55 LEU HD22 1 1
12 30185 1 1 55 LEU HD23 H 1.270 0.026 -9.687 1.00 . A A . 55 LEU HD23 1 1
12 30186 1 1 55 LEU HG H 2.170 0.281 -12.568 1.00 . A A . 55 LEU HG 1 1
12 30187 1 1 55 LEU N N 5.098 2.459 -10.935 1.00 . A A . 55 LEU N 1 1
12 30188 1 1 55 LEU O O 4.108 1.626 -8.373 1.00 . A A . 55 LEU O 1 1
12 30189 1 1 56 ILE C C 0.962 2.406 -7.238 1.00 . A A . 56 ILE C 1 1
12 30190 1 1 56 ILE CA C 2.128 3.315 -7.569 1.00 . A A . 56 ILE CA 1 1
12 30191 1 1 56 ILE CB C 1.739 4.799 -7.327 1.00 . A A . 56 ILE CB 1 1
12 30192 1 1 56 ILE CD1 C 4.202 5.541 -7.073 1.00 . A A . 56 ILE CD1 1 1
12 30193 1 1 56 ILE CG1 C 2.874 5.746 -7.785 1.00 . A A . 56 ILE CG1 1 1
12 30194 1 1 56 ILE CG2 C 1.406 5.037 -5.850 1.00 . A A . 56 ILE CG2 1 1
12 30195 1 1 56 ILE H H 2.001 3.530 -9.646 1.00 . A A . 56 ILE H 1 1
12 30196 1 1 56 ILE HA H 2.965 3.050 -6.939 1.00 . A A . 56 ILE HA 1 1
12 30197 1 1 56 ILE HB H 0.853 5.011 -7.909 1.00 . A A . 56 ILE HB 1 1
12 30198 1 1 56 ILE HD11 H 4.068 5.693 -6.012 1.00 . A A . 56 ILE HD11 1 1
12 30199 1 1 56 ILE HD12 H 4.924 6.252 -7.446 1.00 . A A . 56 ILE HD12 1 1
12 30200 1 1 56 ILE HD13 H 4.560 4.538 -7.251 1.00 . A A . 56 ILE HD13 1 1
12 30201 1 1 56 ILE HG12 H 3.051 5.596 -8.840 1.00 . A A . 56 ILE HG12 1 1
12 30202 1 1 56 ILE HG13 H 2.563 6.767 -7.625 1.00 . A A . 56 ILE HG13 1 1
12 30203 1 1 56 ILE HG21 H 2.267 4.796 -5.244 1.00 . A A . 56 ILE HG21 1 1
12 30204 1 1 56 ILE HG22 H 0.579 4.405 -5.563 1.00 . A A . 56 ILE HG22 1 1
12 30205 1 1 56 ILE HG23 H 1.141 6.073 -5.704 1.00 . A A . 56 ILE HG23 1 1
12 30206 1 1 56 ILE N N 2.505 3.068 -8.937 1.00 . A A . 56 ILE N 1 1
12 30207 1 1 56 ILE O O -0.149 2.602 -7.721 1.00 . A A . 56 ILE O 1 1
12 30208 1 1 57 GLN C C -0.202 0.609 -4.698 1.00 . A A . 57 GLN C 1 1
12 30209 1 1 57 GLN CA C 0.292 0.360 -6.112 1.00 . A A . 57 GLN CA 1 1
12 30210 1 1 57 GLN CB C 1.048 -0.959 -6.172 1.00 . A A . 57 GLN CB 1 1
12 30211 1 1 57 GLN CD C 2.868 -2.190 -7.505 1.00 . A A . 57 GLN CD 1 1
12 30212 1 1 57 GLN CG C 1.736 -1.176 -7.518 1.00 . A A . 57 GLN CG 1 1
12 30213 1 1 57 GLN H H 2.147 1.351 -6.087 1.00 . A A . 57 GLN H 1 1
12 30214 1 1 57 GLN HA H -0.530 0.341 -6.812 1.00 . A A . 57 GLN HA 1 1
12 30215 1 1 57 GLN HB2 H 1.778 -0.962 -5.378 1.00 . A A . 57 GLN HB2 1 1
12 30216 1 1 57 GLN HB3 H 0.348 -1.765 -6.015 1.00 . A A . 57 GLN HB3 1 1
12 30217 1 1 57 GLN HE21 H 3.496 -1.645 -5.666 1.00 . A A . 57 GLN HE21 1 1
12 30218 1 1 57 GLN HE22 H 4.354 -2.900 -6.443 1.00 . A A . 57 GLN HE22 1 1
12 30219 1 1 57 GLN HG2 H 0.998 -1.515 -8.230 1.00 . A A . 57 GLN HG2 1 1
12 30220 1 1 57 GLN HG3 H 2.132 -0.224 -7.839 1.00 . A A . 57 GLN HG3 1 1
12 30221 1 1 57 GLN N N 1.245 1.402 -6.460 1.00 . A A . 57 GLN N 1 1
12 30222 1 1 57 GLN NE2 N 3.632 -2.238 -6.437 1.00 . A A . 57 GLN NE2 1 1
12 30223 1 1 57 GLN O O 0.581 0.529 -3.759 1.00 . A A . 57 GLN O 1 1
12 30224 1 1 57 GLN OE1 O 3.099 -2.875 -8.486 1.00 . A A . 57 GLN OE1 1 1
12 30225 1 1 58 VAL C C -2.947 0.174 -2.678 1.00 . A A . 58 VAL C 1 1
12 30226 1 1 58 VAL CA C -2.045 1.274 -3.262 1.00 . A A . 58 VAL CA 1 1
12 30227 1 1 58 VAL CB C -2.860 2.596 -3.421 1.00 . A A . 58 VAL CB 1 1
12 30228 1 1 58 VAL CG1 C -3.327 3.126 -2.077 1.00 . A A . 58 VAL CG1 1 1
12 30229 1 1 58 VAL CG2 C -2.048 3.654 -4.157 1.00 . A A . 58 VAL CG2 1 1
12 30230 1 1 58 VAL H H -2.113 0.775 -5.298 1.00 . A A . 58 VAL H 1 1
12 30231 1 1 58 VAL HA H -1.228 1.456 -2.581 1.00 . A A . 58 VAL HA 1 1
12 30232 1 1 58 VAL HB H -3.735 2.371 -4.011 1.00 . A A . 58 VAL HB 1 1
12 30233 1 1 58 VAL HG11 H -2.470 3.335 -1.453 1.00 . A A . 58 VAL HG11 1 1
12 30234 1 1 58 VAL HG12 H -3.942 2.380 -1.598 1.00 . A A . 58 VAL HG12 1 1
12 30235 1 1 58 VAL HG13 H -3.899 4.030 -2.222 1.00 . A A . 58 VAL HG13 1 1
12 30236 1 1 58 VAL HG21 H -1.761 3.271 -5.127 1.00 . A A . 58 VAL HG21 1 1
12 30237 1 1 58 VAL HG22 H -1.163 3.896 -3.588 1.00 . A A . 58 VAL HG22 1 1
12 30238 1 1 58 VAL HG23 H -2.650 4.540 -4.288 1.00 . A A . 58 VAL HG23 1 1
12 30239 1 1 58 VAL N N -1.485 0.869 -4.546 1.00 . A A . 58 VAL N 1 1
12 30240 1 1 58 VAL O O -3.882 -0.312 -3.344 1.00 . A A . 58 VAL O 1 1
12 30241 1 1 59 PHE C C -3.705 -0.805 0.687 1.00 . A A . 59 PHE C 1 1
12 30242 1 1 59 PHE CA C -3.402 -1.248 -0.741 1.00 . A A . 59 PHE CA 1 1
12 30243 1 1 59 PHE CB C -2.598 -2.555 -0.686 1.00 . A A . 59 PHE CB 1 1
12 30244 1 1 59 PHE CD1 C -1.352 -2.898 -2.834 1.00 . A A . 59 PHE CD1 1 1
12 30245 1 1 59 PHE CD2 C -3.254 -4.253 -2.405 1.00 . A A . 59 PHE CD2 1 1
12 30246 1 1 59 PHE CE1 C -1.160 -3.538 -4.034 1.00 . A A . 59 PHE CE1 1 1
12 30247 1 1 59 PHE CE2 C -3.069 -4.900 -3.606 1.00 . A A . 59 PHE CE2 1 1
12 30248 1 1 59 PHE CG C -2.399 -3.244 -2.006 1.00 . A A . 59 PHE CG 1 1
12 30249 1 1 59 PHE CZ C -2.019 -4.541 -4.424 1.00 . A A . 59 PHE CZ 1 1
12 30250 1 1 59 PHE H H -1.938 0.242 -0.962 1.00 . A A . 59 PHE H 1 1
12 30251 1 1 59 PHE HA H -4.329 -1.428 -1.265 1.00 . A A . 59 PHE HA 1 1
12 30252 1 1 59 PHE HB2 H -1.618 -2.346 -0.284 1.00 . A A . 59 PHE HB2 1 1
12 30253 1 1 59 PHE HB3 H -3.103 -3.241 -0.023 1.00 . A A . 59 PHE HB3 1 1
12 30254 1 1 59 PHE HD1 H -0.677 -2.110 -2.533 1.00 . A A . 59 PHE HD1 1 1
12 30255 1 1 59 PHE HD2 H -4.077 -4.535 -1.763 1.00 . A A . 59 PHE HD2 1 1
12 30256 1 1 59 PHE HE1 H -0.332 -3.246 -4.659 1.00 . A A . 59 PHE HE1 1 1
12 30257 1 1 59 PHE HE2 H -3.749 -5.682 -3.906 1.00 . A A . 59 PHE HE2 1 1
12 30258 1 1 59 PHE HZ H -1.870 -5.047 -5.367 1.00 . A A . 59 PHE HZ 1 1
12 30259 1 1 59 PHE N N -2.663 -0.209 -1.448 1.00 . A A . 59 PHE N 1 1
12 30260 1 1 59 PHE O O -3.142 0.180 1.177 1.00 . A A . 59 PHE O 1 1
12 30261 1 1 60 GLU C C -4.947 -2.532 3.498 1.00 . A A . 60 GLU C 1 1
12 30262 1 1 60 GLU CA C -4.919 -1.237 2.714 1.00 . A A . 60 GLU CA 1 1
12 30263 1 1 60 GLU CB C -6.274 -0.542 2.803 1.00 . A A . 60 GLU CB 1 1
12 30264 1 1 60 GLU CD C -8.743 -0.677 2.364 1.00 . A A . 60 GLU CD 1 1
12 30265 1 1 60 GLU CG C -7.424 -1.375 2.284 1.00 . A A . 60 GLU CG 1 1
12 30266 1 1 60 GLU H H -5.028 -2.272 0.897 1.00 . A A . 60 GLU H 1 1
12 30267 1 1 60 GLU HA H -4.159 -0.588 3.122 1.00 . A A . 60 GLU HA 1 1
12 30268 1 1 60 GLU HB2 H -6.473 -0.296 3.835 1.00 . A A . 60 GLU HB2 1 1
12 30269 1 1 60 GLU HB3 H -6.230 0.372 2.230 1.00 . A A . 60 GLU HB3 1 1
12 30270 1 1 60 GLU HG2 H -7.229 -1.608 1.248 1.00 . A A . 60 GLU HG2 1 1
12 30271 1 1 60 GLU HG3 H -7.471 -2.287 2.860 1.00 . A A . 60 GLU HG3 1 1
12 30272 1 1 60 GLU N N -4.579 -1.519 1.340 1.00 . A A . 60 GLU N 1 1
12 30273 1 1 60 GLU O O -5.329 -3.586 2.956 1.00 . A A . 60 GLU O 1 1
12 30274 1 1 60 GLU OE1 O -8.976 0.062 3.338 1.00 . A A . 60 GLU OE1 1 1
12 30275 1 1 60 GLU OE2 O -9.582 -0.899 1.461 1.00 . A A . 60 GLU OE2 1 1
12 30276 1 1 61 GLY C C -3.516 -3.582 6.644 1.00 . A A . 61 GLY C 1 1
12 30277 1 1 61 GLY CA C -4.535 -3.653 5.546 1.00 . A A . 61 GLY CA 1 1
12 30278 1 1 61 GLY H H -4.184 -1.633 5.094 1.00 . A A . 61 GLY H 1 1
12 30279 1 1 61 GLY HA2 H -5.516 -3.767 5.983 1.00 . A A . 61 GLY HA2 1 1
12 30280 1 1 61 GLY HA3 H -4.324 -4.515 4.931 1.00 . A A . 61 GLY HA3 1 1
12 30281 1 1 61 GLY N N -4.526 -2.482 4.730 1.00 . A A . 61 GLY N 1 1
12 30282 1 1 61 GLY O O -2.682 -2.680 6.674 1.00 . A A . 61 GLY O 1 1
12 30283 1 1 62 GLU C C -1.519 -5.523 8.467 1.00 . A A . 62 GLU C 1 1
12 30284 1 1 62 GLU CA C -2.655 -4.561 8.669 1.00 . A A . 62 GLU CA 1 1
12 30285 1 1 62 GLU CB C -3.361 -4.884 9.979 1.00 . A A . 62 GLU CB 1 1
12 30286 1 1 62 GLU CD C -3.407 -2.495 10.524 1.00 . A A . 62 GLU CD 1 1
12 30287 1 1 62 GLU CG C -4.203 -3.764 10.491 1.00 . A A . 62 GLU CG 1 1
12 30288 1 1 62 GLU H H -4.284 -5.204 7.494 1.00 . A A . 62 GLU H 1 1
12 30289 1 1 62 GLU HA H -2.239 -3.568 8.764 1.00 . A A . 62 GLU HA 1 1
12 30290 1 1 62 GLU HB2 H -3.996 -5.744 9.830 1.00 . A A . 62 GLU HB2 1 1
12 30291 1 1 62 GLU HB3 H -2.620 -5.124 10.725 1.00 . A A . 62 GLU HB3 1 1
12 30292 1 1 62 GLU HG2 H -5.059 -3.636 9.845 1.00 . A A . 62 GLU HG2 1 1
12 30293 1 1 62 GLU HG3 H -4.524 -4.001 11.495 1.00 . A A . 62 GLU HG3 1 1
12 30294 1 1 62 GLU N N -3.580 -4.528 7.555 1.00 . A A . 62 GLU N 1 1
12 30295 1 1 62 GLU O O -0.517 -5.453 9.190 1.00 . A A . 62 GLU O 1 1
12 30296 1 1 62 GLU OE1 O -2.309 -2.475 11.145 1.00 . A A . 62 GLU OE1 1 1
12 30297 1 1 62 GLU OE2 O -3.833 -1.520 9.921 1.00 . A A . 62 GLU OE2 1 1
12 30298 1 1 63 ARG C C 0.601 -6.868 6.738 1.00 . A A . 63 ARG C 1 1
12 30299 1 1 63 ARG CA C -0.688 -7.458 7.291 1.00 . A A . 63 ARG CA 1 1
12 30300 1 1 63 ARG CB C -1.222 -8.490 6.297 1.00 . A A . 63 ARG CB 1 1
12 30301 1 1 63 ARG CD C -1.065 -10.580 7.621 1.00 . A A . 63 ARG CD 1 1
12 30302 1 1 63 ARG CG C -0.532 -9.821 6.423 1.00 . A A . 63 ARG CG 1 1
12 30303 1 1 63 ARG CZ C -0.186 -12.858 7.971 1.00 . A A . 63 ARG CZ 1 1
12 30304 1 1 63 ARG H H -2.420 -6.313 6.893 1.00 . A A . 63 ARG H 1 1
12 30305 1 1 63 ARG HA H -0.489 -7.942 8.235 1.00 . A A . 63 ARG HA 1 1
12 30306 1 1 63 ARG HB2 H -2.280 -8.630 6.458 1.00 . A A . 63 ARG HB2 1 1
12 30307 1 1 63 ARG HB3 H -1.057 -8.123 5.294 1.00 . A A . 63 ARG HB3 1 1
12 30308 1 1 63 ARG HD2 H -1.288 -9.881 8.414 1.00 . A A . 63 ARG HD2 1 1
12 30309 1 1 63 ARG HD3 H -1.970 -11.093 7.334 1.00 . A A . 63 ARG HD3 1 1
12 30310 1 1 63 ARG HE H 0.623 -11.142 8.641 1.00 . A A . 63 ARG HE 1 1
12 30311 1 1 63 ARG HG2 H -0.698 -10.401 5.527 1.00 . A A . 63 ARG HG2 1 1
12 30312 1 1 63 ARG HG3 H 0.527 -9.654 6.557 1.00 . A A . 63 ARG HG3 1 1
12 30313 1 1 63 ARG HH11 H -1.694 -12.849 6.576 1.00 . A A . 63 ARG HH11 1 1
12 30314 1 1 63 ARG HH12 H -1.135 -14.395 6.975 1.00 . A A . 63 ARG HH12 1 1
12 30315 1 1 63 ARG HH21 H 1.356 -13.142 9.216 1.00 . A A . 63 ARG HH21 1 1
12 30316 1 1 63 ARG HH22 H 0.718 -14.610 8.577 1.00 . A A . 63 ARG HH22 1 1
12 30317 1 1 63 ARG N N -1.660 -6.401 7.499 1.00 . A A . 63 ARG N 1 1
12 30318 1 1 63 ARG NE N -0.112 -11.548 8.110 1.00 . A A . 63 ARG NE 1 1
12 30319 1 1 63 ARG NH1 N -1.064 -13.408 7.128 1.00 . A A . 63 ARG NH1 1 1
12 30320 1 1 63 ARG NH2 N 0.682 -13.611 8.629 1.00 . A A . 63 ARG NH2 1 1
12 30321 1 1 63 ARG O O 0.545 -5.942 5.939 1.00 . A A . 63 ARG O 1 1
12 30322 1 1 64 ALA C C 3.261 -7.377 5.237 1.00 . A A . 64 ALA C 1 1
12 30323 1 1 64 ALA CA C 3.046 -6.942 6.681 1.00 . A A . 64 ALA CA 1 1
12 30324 1 1 64 ALA CB C 4.168 -7.465 7.569 1.00 . A A . 64 ALA CB 1 1
12 30325 1 1 64 ALA H H 1.722 -8.147 7.817 1.00 . A A . 64 ALA H 1 1
12 30326 1 1 64 ALA HA H 3.043 -5.862 6.719 1.00 . A A . 64 ALA HA 1 1
12 30327 1 1 64 ALA HB1 H 3.998 -7.149 8.589 1.00 . A A . 64 ALA HB1 1 1
12 30328 1 1 64 ALA HB2 H 5.115 -7.073 7.227 1.00 . A A . 64 ALA HB2 1 1
12 30329 1 1 64 ALA HB3 H 4.188 -8.544 7.526 1.00 . A A . 64 ALA HB3 1 1
12 30330 1 1 64 ALA N N 1.743 -7.408 7.157 1.00 . A A . 64 ALA N 1 1
12 30331 1 1 64 ALA O O 4.067 -6.798 4.507 1.00 . A A . 64 ALA O 1 1
12 30332 1 1 65 LYS C C 1.322 -8.350 2.796 1.00 . A A . 65 LYS C 1 1
12 30333 1 1 65 LYS CA C 2.556 -8.880 3.490 1.00 . A A . 65 LYS CA 1 1
12 30334 1 1 65 LYS CB C 2.576 -10.407 3.427 1.00 . A A . 65 LYS CB 1 1
12 30335 1 1 65 LYS CD C 5.066 -10.639 3.173 1.00 . A A . 65 LYS CD 1 1
12 30336 1 1 65 LYS CE C 6.315 -11.376 3.632 1.00 . A A . 65 LYS CE 1 1
12 30337 1 1 65 LYS CG C 3.836 -11.050 3.976 1.00 . A A . 65 LYS CG 1 1
12 30338 1 1 65 LYS H H 1.981 -8.864 5.504 1.00 . A A . 65 LYS H 1 1
12 30339 1 1 65 LYS HA H 3.434 -8.487 3.000 1.00 . A A . 65 LYS HA 1 1
12 30340 1 1 65 LYS HB2 H 1.735 -10.791 3.984 1.00 . A A . 65 LYS HB2 1 1
12 30341 1 1 65 LYS HB3 H 2.474 -10.700 2.393 1.00 . A A . 65 LYS HB3 1 1
12 30342 1 1 65 LYS HD2 H 4.893 -10.859 2.131 1.00 . A A . 65 LYS HD2 1 1
12 30343 1 1 65 LYS HD3 H 5.227 -9.577 3.291 1.00 . A A . 65 LYS HD3 1 1
12 30344 1 1 65 LYS HE2 H 6.176 -12.438 3.486 1.00 . A A . 65 LYS HE2 1 1
12 30345 1 1 65 LYS HE3 H 7.153 -11.044 3.037 1.00 . A A . 65 LYS HE3 1 1
12 30346 1 1 65 LYS HG2 H 3.959 -10.733 5.002 1.00 . A A . 65 LYS HG2 1 1
12 30347 1 1 65 LYS HG3 H 3.726 -12.124 3.939 1.00 . A A . 65 LYS HG3 1 1
12 30348 1 1 65 LYS HZ1 H 7.470 -11.654 5.330 1.00 . A A . 65 LYS HZ1 1 1
12 30349 1 1 65 LYS HZ2 H 5.849 -11.484 5.648 1.00 . A A . 65 LYS HZ2 1 1
12 30350 1 1 65 LYS HZ3 H 6.797 -10.116 5.210 1.00 . A A . 65 LYS HZ3 1 1
12 30351 1 1 65 LYS N N 2.549 -8.416 4.847 1.00 . A A . 65 LYS N 1 1
12 30352 1 1 65 LYS NZ N 6.614 -11.125 5.044 1.00 . A A . 65 LYS NZ 1 1
12 30353 1 1 65 LYS O O 0.186 -8.656 3.202 1.00 . A A . 65 LYS O 1 1
12 30354 1 1 66 THR C C -0.488 -7.942 0.347 1.00 . A A . 66 THR C 1 1
12 30355 1 1 66 THR CA C 0.470 -6.932 1.016 1.00 . A A . 66 THR CA 1 1
12 30356 1 1 66 THR CB C 1.093 -6.056 -0.047 1.00 . A A . 66 THR CB 1 1
12 30357 1 1 66 THR CG2 C 0.308 -4.775 -0.195 1.00 . A A . 66 THR CG2 1 1
12 30358 1 1 66 THR H H 2.445 -7.351 1.471 1.00 . A A . 66 THR H 1 1
12 30359 1 1 66 THR HA H -0.088 -6.301 1.690 1.00 . A A . 66 THR HA 1 1
12 30360 1 1 66 THR HB H 1.126 -6.570 -0.997 1.00 . A A . 66 THR HB 1 1
12 30361 1 1 66 THR HG1 H 2.908 -5.683 -0.475 1.00 . A A . 66 THR HG1 1 1
12 30362 1 1 66 THR HG21 H -0.696 -4.999 -0.522 1.00 . A A . 66 THR HG21 1 1
12 30363 1 1 66 THR HG22 H 0.795 -4.128 -0.909 1.00 . A A . 66 THR HG22 1 1
12 30364 1 1 66 THR HG23 H 0.263 -4.270 0.758 1.00 . A A . 66 THR HG23 1 1
12 30365 1 1 66 THR N N 1.533 -7.581 1.764 1.00 . A A . 66 THR N 1 1
12 30366 1 1 66 THR O O -1.595 -7.589 -0.053 1.00 . A A . 66 THR O 1 1
12 30367 1 1 66 THR OG1 O 2.418 -5.735 0.363 1.00 . A A . 66 THR OG1 1 1
12 30368 1 1 67 LYS C C -2.206 -10.483 0.439 1.00 . A A . 67 LYS C 1 1
12 30369 1 1 67 LYS CA C -0.905 -10.226 -0.350 1.00 . A A . 67 LYS CA 1 1
12 30370 1 1 67 LYS CB C -0.101 -11.520 -0.675 1.00 . A A . 67 LYS CB 1 1
12 30371 1 1 67 LYS CD C -0.260 -12.955 1.433 1.00 . A A . 67 LYS CD 1 1
12 30372 1 1 67 LYS CE C 0.538 -13.676 2.508 1.00 . A A . 67 LYS CE 1 1
12 30373 1 1 67 LYS CG C 0.654 -12.193 0.489 1.00 . A A . 67 LYS CG 1 1
12 30374 1 1 67 LYS H H 0.822 -9.419 0.587 1.00 . A A . 67 LYS H 1 1
12 30375 1 1 67 LYS HA H -1.224 -9.789 -1.285 1.00 . A A . 67 LYS HA 1 1
12 30376 1 1 67 LYS HB2 H -0.790 -12.252 -1.069 1.00 . A A . 67 LYS HB2 1 1
12 30377 1 1 67 LYS HB3 H 0.617 -11.282 -1.447 1.00 . A A . 67 LYS HB3 1 1
12 30378 1 1 67 LYS HD2 H -0.936 -12.257 1.906 1.00 . A A . 67 LYS HD2 1 1
12 30379 1 1 67 LYS HD3 H -0.824 -13.681 0.867 1.00 . A A . 67 LYS HD3 1 1
12 30380 1 1 67 LYS HE2 H 1.177 -14.403 2.032 1.00 . A A . 67 LYS HE2 1 1
12 30381 1 1 67 LYS HE3 H 1.149 -12.950 3.025 1.00 . A A . 67 LYS HE3 1 1
12 30382 1 1 67 LYS HG2 H 1.387 -12.878 0.093 1.00 . A A . 67 LYS HG2 1 1
12 30383 1 1 67 LYS HG3 H 1.160 -11.419 1.048 1.00 . A A . 67 LYS HG3 1 1
12 30384 1 1 67 LYS HZ1 H 0.215 -14.853 4.217 1.00 . A A . 67 LYS HZ1 1 1
12 30385 1 1 67 LYS HZ2 H -0.981 -15.034 3.031 1.00 . A A . 67 LYS HZ2 1 1
12 30386 1 1 67 LYS HZ3 H -0.916 -13.636 3.962 1.00 . A A . 67 LYS HZ3 1 1
12 30387 1 1 67 LYS N N -0.072 -9.200 0.253 1.00 . A A . 67 LYS N 1 1
12 30388 1 1 67 LYS NZ N -0.331 -14.362 3.484 1.00 . A A . 67 LYS NZ 1 1
12 30389 1 1 67 LYS O O -3.175 -10.984 -0.113 1.00 . A A . 67 LYS O 1 1
12 30390 1 1 68 ASP C C -4.219 -8.953 2.601 1.00 . A A . 68 ASP C 1 1
12 30391 1 1 68 ASP CA C -3.460 -10.255 2.517 1.00 . A A . 68 ASP CA 1 1
12 30392 1 1 68 ASP CB C -3.177 -10.725 3.951 1.00 . A A . 68 ASP CB 1 1
12 30393 1 1 68 ASP CG C -2.556 -12.085 4.048 1.00 . A A . 68 ASP CG 1 1
12 30394 1 1 68 ASP H H -1.432 -9.701 2.112 1.00 . A A . 68 ASP H 1 1
12 30395 1 1 68 ASP HA H -4.076 -10.989 2.022 1.00 . A A . 68 ASP HA 1 1
12 30396 1 1 68 ASP HB2 H -2.505 -10.022 4.418 1.00 . A A . 68 ASP HB2 1 1
12 30397 1 1 68 ASP HB3 H -4.105 -10.730 4.504 1.00 . A A . 68 ASP HB3 1 1
12 30398 1 1 68 ASP N N -2.237 -10.093 1.709 1.00 . A A . 68 ASP N 1 1
12 30399 1 1 68 ASP O O -5.162 -8.836 3.371 1.00 . A A . 68 ASP O 1 1
12 30400 1 1 68 ASP OD1 O -1.410 -12.182 4.497 1.00 . A A . 68 ASP OD1 1 1
12 30401 1 1 68 ASP OD2 O -3.184 -13.081 3.655 1.00 . A A . 68 ASP OD2 1 1
12 30402 1 1 69 ASN C C -5.558 -6.521 0.842 1.00 . A A . 69 ASN C 1 1
12 30403 1 1 69 ASN CA C -4.435 -6.650 1.828 1.00 . A A . 69 ASN CA 1 1
12 30404 1 1 69 ASN CB C -3.420 -5.561 1.482 1.00 . A A . 69 ASN CB 1 1
12 30405 1 1 69 ASN CG C -2.442 -5.184 2.569 1.00 . A A . 69 ASN CG 1 1
12 30406 1 1 69 ASN H H -3.142 -8.173 1.113 1.00 . A A . 69 ASN H 1 1
12 30407 1 1 69 ASN HA H -4.815 -6.446 2.820 1.00 . A A . 69 ASN HA 1 1
12 30408 1 1 69 ASN HB2 H -2.844 -5.885 0.628 1.00 . A A . 69 ASN HB2 1 1
12 30409 1 1 69 ASN HB3 H -3.976 -4.677 1.202 1.00 . A A . 69 ASN HB3 1 1
12 30410 1 1 69 ASN HD21 H -2.359 -7.021 3.298 1.00 . A A . 69 ASN HD21 1 1
12 30411 1 1 69 ASN HD22 H -1.361 -5.817 4.063 1.00 . A A . 69 ASN HD22 1 1
12 30412 1 1 69 ASN N N -3.831 -7.988 1.790 1.00 . A A . 69 ASN N 1 1
12 30413 1 1 69 ASN ND2 N -2.022 -6.107 3.398 1.00 . A A . 69 ASN ND2 1 1
12 30414 1 1 69 ASN O O -5.795 -7.421 0.012 1.00 . A A . 69 ASN O 1 1
12 30415 1 1 69 ASN OD1 O -2.055 -4.058 2.644 1.00 . A A . 69 ASN OD1 1 1
12 30416 1 1 70 ASN C C -6.760 -4.141 -1.051 1.00 . A A . 70 ASN C 1 1
12 30417 1 1 70 ASN CA C -7.311 -5.086 -0.005 1.00 . A A . 70 ASN CA 1 1
12 30418 1 1 70 ASN CB C -8.494 -4.420 0.718 1.00 . A A . 70 ASN CB 1 1
12 30419 1 1 70 ASN CG C -9.681 -4.138 -0.203 1.00 . A A . 70 ASN CG 1 1
12 30420 1 1 70 ASN H H -5.995 -4.749 1.615 1.00 . A A . 70 ASN H 1 1
12 30421 1 1 70 ASN HA H -7.639 -5.998 -0.481 1.00 . A A . 70 ASN HA 1 1
12 30422 1 1 70 ASN HB2 H -8.834 -5.079 1.501 1.00 . A A . 70 ASN HB2 1 1
12 30423 1 1 70 ASN HB3 H -8.168 -3.488 1.153 1.00 . A A . 70 ASN HB3 1 1
12 30424 1 1 70 ASN HD21 H -10.070 -2.406 0.724 1.00 . A A . 70 ASN HD21 1 1
12 30425 1 1 70 ASN HD22 H -11.141 -2.876 -0.540 1.00 . A A . 70 ASN HD22 1 1
12 30426 1 1 70 ASN N N -6.239 -5.404 0.919 1.00 . A A . 70 ASN N 1 1
12 30427 1 1 70 ASN ND2 N -10.349 -3.036 0.006 1.00 . A A . 70 ASN ND2 1 1
12 30428 1 1 70 ASN O O -5.909 -3.295 -0.742 1.00 . A A . 70 ASN O 1 1
12 30429 1 1 70 ASN OD1 O -9.951 -4.892 -1.145 1.00 . A A . 70 ASN OD1 1 1
12 30430 1 1 71 LEU C C -7.512 -2.156 -3.385 1.00 . A A . 71 LEU C 1 1
12 30431 1 1 71 LEU CA C -6.753 -3.470 -3.355 1.00 . A A . 71 LEU CA 1 1
12 30432 1 1 71 LEU CB C -6.913 -4.214 -4.696 1.00 . A A . 71 LEU CB 1 1
12 30433 1 1 71 LEU CD1 C -5.081 -3.011 -5.976 1.00 . A A . 71 LEU CD1 1 1
12 30434 1 1 71 LEU CD2 C -6.872 -4.248 -7.216 1.00 . A A . 71 LEU CD2 1 1
12 30435 1 1 71 LEU CG C -6.546 -3.428 -5.974 1.00 . A A . 71 LEU CG 1 1
12 30436 1 1 71 LEU H H -7.912 -4.958 -2.423 1.00 . A A . 71 LEU H 1 1
12 30437 1 1 71 LEU HA H -5.703 -3.266 -3.198 1.00 . A A . 71 LEU HA 1 1
12 30438 1 1 71 LEU HB2 H -6.298 -5.101 -4.662 1.00 . A A . 71 LEU HB2 1 1
12 30439 1 1 71 LEU HB3 H -7.944 -4.525 -4.780 1.00 . A A . 71 LEU HB3 1 1
12 30440 1 1 71 LEU HD11 H -4.888 -2.371 -5.127 1.00 . A A . 71 LEU HD11 1 1
12 30441 1 1 71 LEU HD12 H -4.859 -2.476 -6.886 1.00 . A A . 71 LEU HD12 1 1
12 30442 1 1 71 LEU HD13 H -4.455 -3.888 -5.913 1.00 . A A . 71 LEU HD13 1 1
12 30443 1 1 71 LEU HD21 H -6.605 -3.683 -8.097 1.00 . A A . 71 LEU HD21 1 1
12 30444 1 1 71 LEU HD22 H -7.930 -4.465 -7.239 1.00 . A A . 71 LEU HD22 1 1
12 30445 1 1 71 LEU HD23 H -6.314 -5.172 -7.197 1.00 . A A . 71 LEU HD23 1 1
12 30446 1 1 71 LEU HG H -7.140 -2.526 -6.004 1.00 . A A . 71 LEU HG 1 1
12 30447 1 1 71 LEU N N -7.214 -4.289 -2.266 1.00 . A A . 71 LEU N 1 1
12 30448 1 1 71 LEU O O -8.727 -2.133 -3.635 1.00 . A A . 71 LEU O 1 1
12 30449 1 1 72 LEU C C -7.329 0.735 -4.610 1.00 . A A . 72 LEU C 1 1
12 30450 1 1 72 LEU CA C -7.380 0.242 -3.180 1.00 . A A . 72 LEU CA 1 1
12 30451 1 1 72 LEU CB C -6.651 1.215 -2.247 1.00 . A A . 72 LEU CB 1 1
12 30452 1 1 72 LEU CD1 C -6.096 2.055 0.033 1.00 . A A . 72 LEU CD1 1 1
12 30453 1 1 72 LEU CD2 C -8.439 1.479 -0.520 1.00 . A A . 72 LEU CD2 1 1
12 30454 1 1 72 LEU CG C -6.982 1.119 -0.760 1.00 . A A . 72 LEU CG 1 1
12 30455 1 1 72 LEU H H -5.874 -1.183 -2.831 1.00 . A A . 72 LEU H 1 1
12 30456 1 1 72 LEU HA H -8.415 0.174 -2.883 1.00 . A A . 72 LEU HA 1 1
12 30457 1 1 72 LEU HB2 H -5.591 1.039 -2.360 1.00 . A A . 72 LEU HB2 1 1
12 30458 1 1 72 LEU HB3 H -6.853 2.222 -2.572 1.00 . A A . 72 LEU HB3 1 1
12 30459 1 1 72 LEU HD11 H -6.410 2.039 1.065 1.00 . A A . 72 LEU HD11 1 1
12 30460 1 1 72 LEU HD12 H -6.177 3.060 -0.356 1.00 . A A . 72 LEU HD12 1 1
12 30461 1 1 72 LEU HD13 H -5.071 1.718 -0.029 1.00 . A A . 72 LEU HD13 1 1
12 30462 1 1 72 LEU HD21 H -8.637 2.469 -0.905 1.00 . A A . 72 LEU HD21 1 1
12 30463 1 1 72 LEU HD22 H -8.635 1.466 0.542 1.00 . A A . 72 LEU HD22 1 1
12 30464 1 1 72 LEU HD23 H -9.081 0.761 -1.006 1.00 . A A . 72 LEU HD23 1 1
12 30465 1 1 72 LEU HG H -6.819 0.111 -0.414 1.00 . A A . 72 LEU HG 1 1
12 30466 1 1 72 LEU N N -6.813 -1.084 -3.103 1.00 . A A . 72 LEU N 1 1
12 30467 1 1 72 LEU O O -8.327 1.191 -5.154 1.00 . A A . 72 LEU O 1 1
12 30468 1 1 73 GLY C C -4.612 1.176 -6.934 1.00 . A A . 73 GLY C 1 1
12 30469 1 1 73 GLY CA C -6.045 1.036 -6.574 1.00 . A A . 73 GLY CA 1 1
12 30470 1 1 73 GLY H H -5.397 0.244 -4.763 1.00 . A A . 73 GLY H 1 1
12 30471 1 1 73 GLY HA2 H -6.508 0.310 -7.227 1.00 . A A . 73 GLY HA2 1 1
12 30472 1 1 73 GLY HA3 H -6.533 1.992 -6.701 1.00 . A A . 73 GLY HA3 1 1
12 30473 1 1 73 GLY N N -6.186 0.611 -5.223 1.00 . A A . 73 GLY N 1 1
12 30474 1 1 73 GLY O O -3.738 0.735 -6.185 1.00 . A A . 73 GLY O 1 1
12 30475 1 1 74 LYS C C -3.029 3.019 -9.623 1.00 . A A . 74 LYS C 1 1
12 30476 1 1 74 LYS CA C -3.016 1.977 -8.531 1.00 . A A . 74 LYS CA 1 1
12 30477 1 1 74 LYS CB C -2.382 0.617 -9.033 1.00 . A A . 74 LYS CB 1 1
12 30478 1 1 74 LYS CD C -2.953 0.604 -11.528 1.00 . A A . 74 LYS CD 1 1
12 30479 1 1 74 LYS CE C -3.692 -0.068 -12.661 1.00 . A A . 74 LYS CE 1 1
12 30480 1 1 74 LYS CG C -3.109 -0.120 -10.193 1.00 . A A . 74 LYS CG 1 1
12 30481 1 1 74 LYS H H -5.082 2.139 -8.607 1.00 . A A . 74 LYS H 1 1
12 30482 1 1 74 LYS HA H -2.428 2.353 -7.707 1.00 . A A . 74 LYS HA 1 1
12 30483 1 1 74 LYS HB2 H -1.373 0.815 -9.363 1.00 . A A . 74 LYS HB2 1 1
12 30484 1 1 74 LYS HB3 H -2.333 -0.055 -8.187 1.00 . A A . 74 LYS HB3 1 1
12 30485 1 1 74 LYS HD2 H -3.336 1.608 -11.422 1.00 . A A . 74 LYS HD2 1 1
12 30486 1 1 74 LYS HD3 H -1.903 0.655 -11.773 1.00 . A A . 74 LYS HD3 1 1
12 30487 1 1 74 LYS HE2 H -3.238 -1.030 -12.845 1.00 . A A . 74 LYS HE2 1 1
12 30488 1 1 74 LYS HE3 H -4.727 -0.200 -12.388 1.00 . A A . 74 LYS HE3 1 1
12 30489 1 1 74 LYS HG2 H -2.694 -1.113 -10.289 1.00 . A A . 74 LYS HG2 1 1
12 30490 1 1 74 LYS HG3 H -4.159 -0.194 -9.950 1.00 . A A . 74 LYS HG3 1 1
12 30491 1 1 74 LYS HZ1 H -3.969 0.224 -14.715 1.00 . A A . 74 LYS HZ1 1 1
12 30492 1 1 74 LYS HZ2 H -2.626 1.065 -14.049 1.00 . A A . 74 LYS HZ2 1 1
12 30493 1 1 74 LYS HZ3 H -4.174 1.609 -13.782 1.00 . A A . 74 LYS HZ3 1 1
12 30494 1 1 74 LYS N N -4.356 1.779 -8.055 1.00 . A A . 74 LYS N 1 1
12 30495 1 1 74 LYS NZ N -3.609 0.743 -13.889 1.00 . A A . 74 LYS NZ 1 1
12 30496 1 1 74 LYS O O -4.102 3.335 -10.154 1.00 . A A . 74 LYS O 1 1
12 30497 1 1 75 PHE C C -0.256 4.397 -11.448 1.00 . A A . 75 PHE C 1 1
12 30498 1 1 75 PHE CA C -1.705 4.416 -11.077 1.00 . A A . 75 PHE CA 1 1
12 30499 1 1 75 PHE CB C -2.186 5.866 -10.810 1.00 . A A . 75 PHE CB 1 1
12 30500 1 1 75 PHE CD1 C -1.693 6.495 -8.426 1.00 . A A . 75 PHE CD1 1 1
12 30501 1 1 75 PHE CD2 C -0.454 7.562 -10.152 1.00 . A A . 75 PHE CD2 1 1
12 30502 1 1 75 PHE CE1 C -1.015 7.232 -7.485 1.00 . A A . 75 PHE CE1 1 1
12 30503 1 1 75 PHE CE2 C 0.231 8.297 -9.214 1.00 . A A . 75 PHE CE2 1 1
12 30504 1 1 75 PHE CG C -1.422 6.647 -9.770 1.00 . A A . 75 PHE CG 1 1
12 30505 1 1 75 PHE CZ C -0.052 8.136 -7.878 1.00 . A A . 75 PHE CZ 1 1
12 30506 1 1 75 PHE H H -1.086 3.337 -9.398 1.00 . A A . 75 PHE H 1 1
12 30507 1 1 75 PHE HA H -2.267 3.991 -11.896 1.00 . A A . 75 PHE HA 1 1
12 30508 1 1 75 PHE HB2 H -2.120 6.425 -11.730 1.00 . A A . 75 PHE HB2 1 1
12 30509 1 1 75 PHE HB3 H -3.222 5.827 -10.511 1.00 . A A . 75 PHE HB3 1 1
12 30510 1 1 75 PHE HD1 H -2.444 5.783 -8.116 1.00 . A A . 75 PHE HD1 1 1
12 30511 1 1 75 PHE HD2 H -0.232 7.689 -11.201 1.00 . A A . 75 PHE HD2 1 1
12 30512 1 1 75 PHE HE1 H -1.239 7.099 -6.437 1.00 . A A . 75 PHE HE1 1 1
12 30513 1 1 75 PHE HE2 H 0.985 9.004 -9.528 1.00 . A A . 75 PHE HE2 1 1
12 30514 1 1 75 PHE HZ H 0.479 8.715 -7.137 1.00 . A A . 75 PHE HZ 1 1
12 30515 1 1 75 PHE N N -1.880 3.538 -9.944 1.00 . A A . 75 PHE N 1 1
12 30516 1 1 75 PHE O O 0.602 4.157 -10.587 1.00 . A A . 75 PHE O 1 1
12 30517 1 1 76 GLU C C 1.833 6.028 -13.359 1.00 . A A . 76 GLU C 1 1
12 30518 1 1 76 GLU CA C 1.403 4.606 -13.089 1.00 . A A . 76 GLU CA 1 1
12 30519 1 1 76 GLU CB C 1.670 3.753 -14.351 1.00 . A A . 76 GLU CB 1 1
12 30520 1 1 76 GLU CD C -0.352 2.272 -14.750 1.00 . A A . 76 GLU CD 1 1
12 30521 1 1 76 GLU CG C 1.107 2.327 -14.349 1.00 . A A . 76 GLU CG 1 1
12 30522 1 1 76 GLU H H -0.667 4.766 -13.347 1.00 . A A . 76 GLU H 1 1
12 30523 1 1 76 GLU HA H 1.989 4.216 -12.272 1.00 . A A . 76 GLU HA 1 1
12 30524 1 1 76 GLU HB2 H 1.254 4.264 -15.206 1.00 . A A . 76 GLU HB2 1 1
12 30525 1 1 76 GLU HB3 H 2.739 3.691 -14.489 1.00 . A A . 76 GLU HB3 1 1
12 30526 1 1 76 GLU HG2 H 1.679 1.716 -15.032 1.00 . A A . 76 GLU HG2 1 1
12 30527 1 1 76 GLU HG3 H 1.202 1.928 -13.350 1.00 . A A . 76 GLU HG3 1 1
12 30528 1 1 76 GLU N N 0.040 4.600 -12.688 1.00 . A A . 76 GLU N 1 1
12 30529 1 1 76 GLU O O 1.006 6.903 -13.632 1.00 . A A . 76 GLU O 1 1
12 30530 1 1 76 GLU OE1 O -1.203 1.875 -13.952 1.00 . A A . 76 GLU OE1 1 1
12 30531 1 1 76 GLU OE2 O -0.670 2.648 -15.910 1.00 . A A . 76 GLU OE2 1 1
12 30532 1 1 77 LEU C C 4.798 7.163 -14.560 1.00 . A A . 77 LEU C 1 1
12 30533 1 1 77 LEU CA C 3.681 7.504 -13.618 1.00 . A A . 77 LEU CA 1 1
12 30534 1 1 77 LEU CB C 4.179 8.301 -12.392 1.00 . A A . 77 LEU CB 1 1
12 30535 1 1 77 LEU CD1 C 4.179 10.592 -13.492 1.00 . A A . 77 LEU CD1 1 1
12 30536 1 1 77 LEU CD2 C 5.473 10.224 -11.382 1.00 . A A . 77 LEU CD2 1 1
12 30537 1 1 77 LEU CG C 4.987 9.589 -12.681 1.00 . A A . 77 LEU CG 1 1
12 30538 1 1 77 LEU H H 3.674 5.543 -12.899 1.00 . A A . 77 LEU H 1 1
12 30539 1 1 77 LEU HA H 2.931 8.068 -14.154 1.00 . A A . 77 LEU HA 1 1
12 30540 1 1 77 LEU HB2 H 3.311 8.570 -11.807 1.00 . A A . 77 LEU HB2 1 1
12 30541 1 1 77 LEU HB3 H 4.790 7.644 -11.794 1.00 . A A . 77 LEU HB3 1 1
12 30542 1 1 77 LEU HD11 H 3.871 10.144 -14.425 1.00 . A A . 77 LEU HD11 1 1
12 30543 1 1 77 LEU HD12 H 4.791 11.459 -13.698 1.00 . A A . 77 LEU HD12 1 1
12 30544 1 1 77 LEU HD13 H 3.313 10.895 -12.926 1.00 . A A . 77 LEU HD13 1 1
12 30545 1 1 77 LEU HD21 H 4.626 10.470 -10.759 1.00 . A A . 77 LEU HD21 1 1
12 30546 1 1 77 LEU HD22 H 6.021 11.126 -11.610 1.00 . A A . 77 LEU HD22 1 1
12 30547 1 1 77 LEU HD23 H 6.120 9.538 -10.858 1.00 . A A . 77 LEU HD23 1 1
12 30548 1 1 77 LEU HG H 5.853 9.326 -13.270 1.00 . A A . 77 LEU HG 1 1
12 30549 1 1 77 LEU N N 3.091 6.258 -13.240 1.00 . A A . 77 LEU N 1 1
12 30550 1 1 77 LEU O O 5.813 6.606 -14.159 1.00 . A A . 77 LEU O 1 1
12 30551 1 1 78 SER C C 6.254 8.330 -17.264 1.00 . A A . 78 SER C 1 1
12 30552 1 1 78 SER CA C 5.520 7.090 -16.815 1.00 . A A . 78 SER CA 1 1
12 30553 1 1 78 SER CB C 4.787 6.431 -17.972 1.00 . A A . 78 SER CB 1 1
12 30554 1 1 78 SER H H 3.759 7.896 -16.053 1.00 . A A . 78 SER H 1 1
12 30555 1 1 78 SER HA H 6.226 6.386 -16.402 1.00 . A A . 78 SER HA 1 1
12 30556 1 1 78 SER HB2 H 4.091 7.137 -18.397 1.00 . A A . 78 SER HB2 1 1
12 30557 1 1 78 SER HB3 H 5.497 6.113 -18.721 1.00 . A A . 78 SER HB3 1 1
12 30558 1 1 78 SER HG H 3.141 5.568 -17.403 1.00 . A A . 78 SER HG 1 1
12 30559 1 1 78 SER N N 4.583 7.428 -15.798 1.00 . A A . 78 SER N 1 1
12 30560 1 1 78 SER O O 5.774 9.451 -17.060 1.00 . A A . 78 SER O 1 1
12 30561 1 1 78 SER OG O 4.060 5.293 -17.515 1.00 . A A . 78 SER OG 1 1
12 30562 1 1 79 GLY C C 9.215 9.606 -17.225 1.00 . A A . 79 GLY C 1 1
12 30563 1 1 79 GLY CA C 8.203 9.249 -18.276 1.00 . A A . 79 GLY CA 1 1
12 30564 1 1 79 GLY H H 7.725 7.221 -18.010 1.00 . A A . 79 GLY H 1 1
12 30565 1 1 79 GLY HA2 H 8.714 8.981 -19.189 1.00 . A A . 79 GLY HA2 1 1
12 30566 1 1 79 GLY HA3 H 7.568 10.101 -18.462 1.00 . A A . 79 GLY HA3 1 1
12 30567 1 1 79 GLY N N 7.405 8.137 -17.852 1.00 . A A . 79 GLY N 1 1
12 30568 1 1 79 GLY O O 9.620 10.759 -17.099 1.00 . A A . 79 GLY O 1 1
12 30569 1 1 80 ILE C C 11.948 8.852 -16.095 1.00 . A A . 80 ILE C 1 1
12 30570 1 1 80 ILE CA C 10.589 8.747 -15.413 1.00 . A A . 80 ILE CA 1 1
12 30571 1 1 80 ILE CB C 10.547 7.492 -14.491 1.00 . A A . 80 ILE CB 1 1
12 30572 1 1 80 ILE CD1 C 8.766 8.414 -12.895 1.00 . A A . 80 ILE CD1 1 1
12 30573 1 1 80 ILE CG1 C 9.155 7.343 -13.872 1.00 . A A . 80 ILE CG1 1 1
12 30574 1 1 80 ILE CG2 C 11.619 7.532 -13.401 1.00 . A A . 80 ILE CG2 1 1
12 30575 1 1 80 ILE H H 9.182 7.734 -16.598 1.00 . A A . 80 ILE H 1 1
12 30576 1 1 80 ILE HA H 10.388 9.635 -14.833 1.00 . A A . 80 ILE HA 1 1
12 30577 1 1 80 ILE HB H 10.734 6.625 -15.108 1.00 . A A . 80 ILE HB 1 1
12 30578 1 1 80 ILE HD11 H 7.777 8.191 -12.525 1.00 . A A . 80 ILE HD11 1 1
12 30579 1 1 80 ILE HD12 H 8.768 9.371 -13.393 1.00 . A A . 80 ILE HD12 1 1
12 30580 1 1 80 ILE HD13 H 9.471 8.406 -12.079 1.00 . A A . 80 ILE HD13 1 1
12 30581 1 1 80 ILE HG12 H 8.433 7.419 -14.671 1.00 . A A . 80 ILE HG12 1 1
12 30582 1 1 80 ILE HG13 H 9.067 6.382 -13.391 1.00 . A A . 80 ILE HG13 1 1
12 30583 1 1 80 ILE HG21 H 12.594 7.615 -13.860 1.00 . A A . 80 ILE HG21 1 1
12 30584 1 1 80 ILE HG22 H 11.570 6.627 -12.815 1.00 . A A . 80 ILE HG22 1 1
12 30585 1 1 80 ILE HG23 H 11.448 8.381 -12.757 1.00 . A A . 80 ILE HG23 1 1
12 30586 1 1 80 ILE N N 9.588 8.612 -16.452 1.00 . A A . 80 ILE N 1 1
12 30587 1 1 80 ILE O O 12.195 8.121 -17.062 1.00 . A A . 80 ILE O 1 1
12 30588 1 1 81 PRO C C 14.980 8.720 -16.237 1.00 . A A . 81 PRO C 1 1
12 30589 1 1 81 PRO CA C 14.122 9.979 -16.273 1.00 . A A . 81 PRO CA 1 1
12 30590 1 1 81 PRO CB C 14.765 11.071 -15.403 1.00 . A A . 81 PRO CB 1 1
12 30591 1 1 81 PRO CD C 12.614 10.679 -14.510 1.00 . A A . 81 PRO CD 1 1
12 30592 1 1 81 PRO CG C 14.018 11.010 -14.121 1.00 . A A . 81 PRO CG 1 1
12 30593 1 1 81 PRO HA H 14.027 10.333 -17.289 1.00 . A A . 81 PRO HA 1 1
12 30594 1 1 81 PRO HB2 H 15.812 10.851 -15.266 1.00 . A A . 81 PRO HB2 1 1
12 30595 1 1 81 PRO HB3 H 14.648 12.033 -15.881 1.00 . A A . 81 PRO HB3 1 1
12 30596 1 1 81 PRO HD2 H 12.106 10.185 -13.697 1.00 . A A . 81 PRO HD2 1 1
12 30597 1 1 81 PRO HD3 H 12.079 11.567 -14.811 1.00 . A A . 81 PRO HD3 1 1
12 30598 1 1 81 PRO HG2 H 14.428 10.228 -13.500 1.00 . A A . 81 PRO HG2 1 1
12 30599 1 1 81 PRO HG3 H 14.057 11.960 -13.609 1.00 . A A . 81 PRO HG3 1 1
12 30600 1 1 81 PRO N N 12.815 9.772 -15.653 1.00 . A A . 81 PRO N 1 1
12 30601 1 1 81 PRO O O 15.180 8.113 -15.165 1.00 . A A . 81 PRO O 1 1
12 30602 1 1 82 PRO C C 17.682 7.550 -16.777 1.00 . A A . 82 PRO C 1 1
12 30603 1 1 82 PRO CA C 16.364 7.142 -17.420 1.00 . A A . 82 PRO CA 1 1
12 30604 1 1 82 PRO CB C 16.532 6.825 -18.915 1.00 . A A . 82 PRO CB 1 1
12 30605 1 1 82 PRO CD C 15.230 8.840 -18.737 1.00 . A A . 82 PRO CD 1 1
12 30606 1 1 82 PRO CG C 16.181 8.091 -19.629 1.00 . A A . 82 PRO CG 1 1
12 30607 1 1 82 PRO HA H 15.924 6.311 -16.888 1.00 . A A . 82 PRO HA 1 1
12 30608 1 1 82 PRO HB2 H 17.553 6.528 -19.108 1.00 . A A . 82 PRO HB2 1 1
12 30609 1 1 82 PRO HB3 H 15.864 6.023 -19.191 1.00 . A A . 82 PRO HB3 1 1
12 30610 1 1 82 PRO HD2 H 15.458 9.895 -18.756 1.00 . A A . 82 PRO HD2 1 1
12 30611 1 1 82 PRO HD3 H 14.207 8.669 -19.039 1.00 . A A . 82 PRO HD3 1 1
12 30612 1 1 82 PRO HG2 H 17.074 8.675 -19.792 1.00 . A A . 82 PRO HG2 1 1
12 30613 1 1 82 PRO HG3 H 15.709 7.861 -20.573 1.00 . A A . 82 PRO HG3 1 1
12 30614 1 1 82 PRO N N 15.485 8.273 -17.395 1.00 . A A . 82 PRO N 1 1
12 30615 1 1 82 PRO O O 18.424 8.392 -17.309 1.00 . A A . 82 PRO O 1 1
12 30616 1 1 83 ALA C C 19.636 6.262 -14.008 1.00 . A A . 83 ALA C 1 1
12 30617 1 1 83 ALA CA C 19.097 7.408 -14.859 1.00 . A A . 83 ALA CA 1 1
12 30618 1 1 83 ALA CB C 18.642 8.570 -13.971 1.00 . A A . 83 ALA CB 1 1
12 30619 1 1 83 ALA H H 17.432 6.240 -15.293 1.00 . A A . 83 ALA H 1 1
12 30620 1 1 83 ALA HA H 19.863 7.778 -15.524 1.00 . A A . 83 ALA HA 1 1
12 30621 1 1 83 ALA HB1 H 18.273 9.373 -14.592 1.00 . A A . 83 ALA HB1 1 1
12 30622 1 1 83 ALA HB2 H 19.469 8.926 -13.376 1.00 . A A . 83 ALA HB2 1 1
12 30623 1 1 83 ALA HB3 H 17.852 8.231 -13.318 1.00 . A A . 83 ALA HB3 1 1
12 30624 1 1 83 ALA N N 17.976 6.975 -15.641 1.00 . A A . 83 ALA N 1 1
12 30625 1 1 83 ALA O O 18.945 5.230 -13.851 1.00 . A A . 83 ALA O 1 1
12 30626 1 1 84 PRO C C 20.741 5.085 -11.334 1.00 . A A . 84 PRO C 1 1
12 30627 1 1 84 PRO CA C 21.551 5.443 -12.599 1.00 . A A . 84 PRO CA 1 1
12 30628 1 1 84 PRO CB C 22.855 6.138 -12.199 1.00 . A A . 84 PRO CB 1 1
12 30629 1 1 84 PRO CD C 21.832 7.511 -13.864 1.00 . A A . 84 PRO CD 1 1
12 30630 1 1 84 PRO CG C 23.155 7.063 -13.319 1.00 . A A . 84 PRO CG 1 1
12 30631 1 1 84 PRO HA H 21.789 4.530 -13.121 1.00 . A A . 84 PRO HA 1 1
12 30632 1 1 84 PRO HB2 H 22.710 6.672 -11.272 1.00 . A A . 84 PRO HB2 1 1
12 30633 1 1 84 PRO HB3 H 23.637 5.404 -12.074 1.00 . A A . 84 PRO HB3 1 1
12 30634 1 1 84 PRO HD2 H 21.531 8.438 -13.402 1.00 . A A . 84 PRO HD2 1 1
12 30635 1 1 84 PRO HD3 H 21.896 7.629 -14.936 1.00 . A A . 84 PRO HD3 1 1
12 30636 1 1 84 PRO HG2 H 23.703 7.915 -12.944 1.00 . A A . 84 PRO HG2 1 1
12 30637 1 1 84 PRO HG3 H 23.724 6.551 -14.082 1.00 . A A . 84 PRO HG3 1 1
12 30638 1 1 84 PRO N N 20.895 6.404 -13.509 1.00 . A A . 84 PRO N 1 1
12 30639 1 1 84 PRO O O 19.748 5.754 -10.972 1.00 . A A . 84 PRO O 1 1
12 30640 1 1 85 ARG C C 20.389 4.556 -8.409 1.00 . A A . 85 ARG C 1 1
12 30641 1 1 85 ARG CA C 20.585 3.456 -9.471 1.00 . A A . 85 ARG CA 1 1
12 30642 1 1 85 ARG CB C 21.538 2.402 -8.888 1.00 . A A . 85 ARG CB 1 1
12 30643 1 1 85 ARG CD C 20.326 0.292 -8.245 1.00 . A A . 85 ARG CD 1 1
12 30644 1 1 85 ARG CG C 20.975 1.573 -7.734 1.00 . A A . 85 ARG CG 1 1
12 30645 1 1 85 ARG CZ C 21.091 -1.392 -9.948 1.00 . A A . 85 ARG CZ 1 1
12 30646 1 1 85 ARG H H 21.919 3.507 -11.105 1.00 . A A . 85 ARG H 1 1
12 30647 1 1 85 ARG HA H 19.650 2.973 -9.700 1.00 . A A . 85 ARG HA 1 1
12 30648 1 1 85 ARG HB2 H 21.794 1.711 -9.678 1.00 . A A . 85 ARG HB2 1 1
12 30649 1 1 85 ARG HB3 H 22.432 2.901 -8.547 1.00 . A A . 85 ARG HB3 1 1
12 30650 1 1 85 ARG HD2 H 19.888 -0.241 -7.414 1.00 . A A . 85 ARG HD2 1 1
12 30651 1 1 85 ARG HD3 H 19.558 0.541 -8.962 1.00 . A A . 85 ARG HD3 1 1
12 30652 1 1 85 ARG HE H 22.226 -0.498 -8.513 1.00 . A A . 85 ARG HE 1 1
12 30653 1 1 85 ARG HG2 H 21.772 1.320 -7.052 1.00 . A A . 85 ARG HG2 1 1
12 30654 1 1 85 ARG HG3 H 20.231 2.160 -7.215 1.00 . A A . 85 ARG HG3 1 1
12 30655 1 1 85 ARG HH11 H 19.062 -1.124 -9.987 1.00 . A A . 85 ARG HH11 1 1
12 30656 1 1 85 ARG HH12 H 19.652 -2.165 -11.187 1.00 . A A . 85 ARG HH12 1 1
12 30657 1 1 85 ARG HH21 H 23.042 -1.957 -10.174 1.00 . A A . 85 ARG HH21 1 1
12 30658 1 1 85 ARG HH22 H 21.971 -2.687 -11.276 1.00 . A A . 85 ARG HH22 1 1
12 30659 1 1 85 ARG N N 21.164 3.990 -10.704 1.00 . A A . 85 ARG N 1 1
12 30660 1 1 85 ARG NE N 21.322 -0.573 -8.904 1.00 . A A . 85 ARG NE 1 1
12 30661 1 1 85 ARG NH1 N 19.858 -1.572 -10.404 1.00 . A A . 85 ARG NH1 1 1
12 30662 1 1 85 ARG NH2 N 22.101 -2.052 -10.507 1.00 . A A . 85 ARG NH2 1 1
12 30663 1 1 85 ARG O O 21.360 5.155 -7.955 1.00 . A A . 85 ARG O 1 1
12 30664 1 1 86 GLY C C 18.778 7.215 -7.357 1.00 . A A . 86 GLY C 1 1
12 30665 1 1 86 GLY CA C 18.874 5.754 -6.968 1.00 . A A . 86 GLY CA 1 1
12 30666 1 1 86 GLY H H 18.379 4.449 -8.536 1.00 . A A . 86 GLY H 1 1
12 30667 1 1 86 GLY HA2 H 17.949 5.466 -6.491 1.00 . A A . 86 GLY HA2 1 1
12 30668 1 1 86 GLY HA3 H 19.674 5.642 -6.253 1.00 . A A . 86 GLY HA3 1 1
12 30669 1 1 86 GLY N N 19.140 4.844 -8.062 1.00 . A A . 86 GLY N 1 1
12 30670 1 1 86 GLY O O 18.665 8.082 -6.485 1.00 . A A . 86 GLY O 1 1
12 30671 1 1 87 VAL C C 17.256 9.410 -8.973 1.00 . A A . 87 VAL C 1 1
12 30672 1 1 87 VAL CA C 18.727 8.909 -9.063 1.00 . A A . 87 VAL CA 1 1
12 30673 1 1 87 VAL CB C 19.363 9.197 -10.456 1.00 . A A . 87 VAL CB 1 1
12 30674 1 1 87 VAL CG1 C 19.192 10.664 -10.842 1.00 . A A . 87 VAL CG1 1 1
12 30675 1 1 87 VAL CG2 C 20.839 8.839 -10.436 1.00 . A A . 87 VAL CG2 1 1
12 30676 1 1 87 VAL H H 19.038 6.813 -9.294 1.00 . A A . 87 VAL H 1 1
12 30677 1 1 87 VAL HA H 19.268 9.474 -8.316 1.00 . A A . 87 VAL HA 1 1
12 30678 1 1 87 VAL HB H 18.873 8.583 -11.197 1.00 . A A . 87 VAL HB 1 1
12 30679 1 1 87 VAL HG11 H 18.139 10.904 -10.880 1.00 . A A . 87 VAL HG11 1 1
12 30680 1 1 87 VAL HG12 H 19.637 10.839 -11.811 1.00 . A A . 87 VAL HG12 1 1
12 30681 1 1 87 VAL HG13 H 19.676 11.287 -10.104 1.00 . A A . 87 VAL HG13 1 1
12 30682 1 1 87 VAL HG21 H 21.284 9.036 -11.400 1.00 . A A . 87 VAL HG21 1 1
12 30683 1 1 87 VAL HG22 H 20.952 7.791 -10.199 1.00 . A A . 87 VAL HG22 1 1
12 30684 1 1 87 VAL HG23 H 21.336 9.431 -9.682 1.00 . A A . 87 VAL HG23 1 1
12 30685 1 1 87 VAL N N 18.866 7.517 -8.632 1.00 . A A . 87 VAL N 1 1
12 30686 1 1 87 VAL O O 17.001 10.404 -8.291 1.00 . A A . 87 VAL O 1 1
12 30687 1 1 88 PRO C C 14.314 8.883 -8.118 1.00 . A A . 88 PRO C 1 1
12 30688 1 1 88 PRO CA C 14.857 9.151 -9.529 1.00 . A A . 88 PRO CA 1 1
12 30689 1 1 88 PRO CB C 14.139 8.273 -10.557 1.00 . A A . 88 PRO CB 1 1
12 30690 1 1 88 PRO CD C 16.420 7.595 -10.557 1.00 . A A . 88 PRO CD 1 1
12 30691 1 1 88 PRO CG C 15.020 7.088 -10.708 1.00 . A A . 88 PRO CG 1 1
12 30692 1 1 88 PRO HA H 14.728 10.197 -9.769 1.00 . A A . 88 PRO HA 1 1
12 30693 1 1 88 PRO HB2 H 13.162 7.999 -10.183 1.00 . A A . 88 PRO HB2 1 1
12 30694 1 1 88 PRO HB3 H 14.038 8.811 -11.487 1.00 . A A . 88 PRO HB3 1 1
12 30695 1 1 88 PRO HD2 H 17.060 6.840 -10.125 1.00 . A A . 88 PRO HD2 1 1
12 30696 1 1 88 PRO HD3 H 16.807 7.917 -11.513 1.00 . A A . 88 PRO HD3 1 1
12 30697 1 1 88 PRO HG2 H 14.799 6.367 -9.935 1.00 . A A . 88 PRO HG2 1 1
12 30698 1 1 88 PRO HG3 H 14.885 6.648 -11.686 1.00 . A A . 88 PRO HG3 1 1
12 30699 1 1 88 PRO N N 16.266 8.746 -9.643 1.00 . A A . 88 PRO N 1 1
12 30700 1 1 88 PRO O O 14.461 7.766 -7.558 1.00 . A A . 88 PRO O 1 1
12 30701 1 1 89 GLN C C 11.737 10.136 -6.255 1.00 . A A . 89 GLN C 1 1
12 30702 1 1 89 GLN CA C 13.210 9.771 -6.209 1.00 . A A . 89 GLN CA 1 1
12 30703 1 1 89 GLN CB C 13.988 10.722 -5.300 1.00 . A A . 89 GLN CB 1 1
12 30704 1 1 89 GLN CD C 14.548 9.038 -3.498 1.00 . A A . 89 GLN CD 1 1
12 30705 1 1 89 GLN CG C 13.905 10.383 -3.826 1.00 . A A . 89 GLN CG 1 1
12 30706 1 1 89 GLN H H 13.570 10.701 -8.058 1.00 . A A . 89 GLN H 1 1
12 30707 1 1 89 GLN HA H 13.327 8.754 -5.867 1.00 . A A . 89 GLN HA 1 1
12 30708 1 1 89 GLN HB2 H 15.028 10.705 -5.590 1.00 . A A . 89 GLN HB2 1 1
12 30709 1 1 89 GLN HB3 H 13.603 11.722 -5.439 1.00 . A A . 89 GLN HB3 1 1
12 30710 1 1 89 GLN HE21 H 13.323 8.773 -1.980 1.00 . A A . 89 GLN HE21 1 1
12 30711 1 1 89 GLN HE22 H 14.461 7.516 -2.258 1.00 . A A . 89 GLN HE22 1 1
12 30712 1 1 89 GLN HG2 H 14.400 11.156 -3.256 1.00 . A A . 89 GLN HG2 1 1
12 30713 1 1 89 GLN HG3 H 12.863 10.341 -3.549 1.00 . A A . 89 GLN HG3 1 1
12 30714 1 1 89 GLN N N 13.716 9.875 -7.544 1.00 . A A . 89 GLN N 1 1
12 30715 1 1 89 GLN NE2 N 14.064 8.384 -2.485 1.00 . A A . 89 GLN NE2 1 1
12 30716 1 1 89 GLN O O 11.389 11.209 -6.723 1.00 . A A . 89 GLN O 1 1
12 30717 1 1 89 GLN OE1 O 15.496 8.604 -4.153 1.00 . A A . 89 GLN OE1 1 1
12 30718 1 1 90 ILE C C 8.823 9.790 -4.568 1.00 . A A . 90 ILE C 1 1
12 30719 1 1 90 ILE CA C 9.458 9.501 -5.923 1.00 . A A . 90 ILE CA 1 1
12 30720 1 1 90 ILE CB C 8.683 8.330 -6.645 1.00 . A A . 90 ILE CB 1 1
12 30721 1 1 90 ILE CD1 C 10.543 7.359 -8.189 1.00 . A A . 90 ILE CD1 1 1
12 30722 1 1 90 ILE CG1 C 9.200 8.065 -8.086 1.00 . A A . 90 ILE CG1 1 1
12 30723 1 1 90 ILE CG2 C 7.185 8.625 -6.696 1.00 . A A . 90 ILE CG2 1 1
12 30724 1 1 90 ILE H H 11.178 8.463 -5.314 1.00 . A A . 90 ILE H 1 1
12 30725 1 1 90 ILE HA H 9.352 10.393 -6.521 1.00 . A A . 90 ILE HA 1 1
12 30726 1 1 90 ILE HB H 8.820 7.437 -6.051 1.00 . A A . 90 ILE HB 1 1
12 30727 1 1 90 ILE HD11 H 10.480 6.391 -7.716 1.00 . A A . 90 ILE HD11 1 1
12 30728 1 1 90 ILE HD12 H 11.298 7.951 -7.693 1.00 . A A . 90 ILE HD12 1 1
12 30729 1 1 90 ILE HD13 H 10.808 7.236 -9.230 1.00 . A A . 90 ILE HD13 1 1
12 30730 1 1 90 ILE HG12 H 8.478 7.456 -8.606 1.00 . A A . 90 ILE HG12 1 1
12 30731 1 1 90 ILE HG13 H 9.283 9.013 -8.596 1.00 . A A . 90 ILE HG13 1 1
12 30732 1 1 90 ILE HG21 H 6.810 8.734 -5.689 1.00 . A A . 90 ILE HG21 1 1
12 30733 1 1 90 ILE HG22 H 6.671 7.814 -7.189 1.00 . A A . 90 ILE HG22 1 1
12 30734 1 1 90 ILE HG23 H 7.020 9.542 -7.242 1.00 . A A . 90 ILE HG23 1 1
12 30735 1 1 90 ILE N N 10.877 9.269 -5.793 1.00 . A A . 90 ILE N 1 1
12 30736 1 1 90 ILE O O 8.819 8.957 -3.666 1.00 . A A . 90 ILE O 1 1
12 30737 1 1 91 GLU C C 6.156 11.089 -3.417 1.00 . A A . 91 GLU C 1 1
12 30738 1 1 91 GLU CA C 7.632 11.436 -3.277 1.00 . A A . 91 GLU CA 1 1
12 30739 1 1 91 GLU CB C 7.842 12.949 -3.176 1.00 . A A . 91 GLU CB 1 1
12 30740 1 1 91 GLU CD C 7.348 15.147 -2.095 1.00 . A A . 91 GLU CD 1 1
12 30741 1 1 91 GLU CG C 7.077 13.661 -2.079 1.00 . A A . 91 GLU CG 1 1
12 30742 1 1 91 GLU H H 8.384 11.575 -5.220 1.00 . A A . 91 GLU H 1 1
12 30743 1 1 91 GLU HA H 8.045 10.955 -2.403 1.00 . A A . 91 GLU HA 1 1
12 30744 1 1 91 GLU HB2 H 8.894 13.119 -2.997 1.00 . A A . 91 GLU HB2 1 1
12 30745 1 1 91 GLU HB3 H 7.582 13.398 -4.123 1.00 . A A . 91 GLU HB3 1 1
12 30746 1 1 91 GLU HG2 H 6.019 13.496 -2.225 1.00 . A A . 91 GLU HG2 1 1
12 30747 1 1 91 GLU HG3 H 7.372 13.264 -1.119 1.00 . A A . 91 GLU HG3 1 1
12 30748 1 1 91 GLU N N 8.317 10.971 -4.446 1.00 . A A . 91 GLU N 1 1
12 30749 1 1 91 GLU O O 5.494 11.549 -4.344 1.00 . A A . 91 GLU O 1 1
12 30750 1 1 91 GLU OE1 O 7.878 15.686 -1.104 1.00 . A A . 91 GLU OE1 1 1
12 30751 1 1 91 GLU OE2 O 7.051 15.815 -3.111 1.00 . A A . 91 GLU OE2 1 1
12 30752 1 1 92 VAL C C 3.551 10.445 -1.403 1.00 . A A . 92 VAL C 1 1
12 30753 1 1 92 VAL CA C 4.289 9.835 -2.586 1.00 . A A . 92 VAL CA 1 1
12 30754 1 1 92 VAL CB C 4.157 8.284 -2.572 1.00 . A A . 92 VAL CB 1 1
12 30755 1 1 92 VAL CG1 C 2.699 7.853 -2.637 1.00 . A A . 92 VAL CG1 1 1
12 30756 1 1 92 VAL CG2 C 4.934 7.667 -3.729 1.00 . A A . 92 VAL CG2 1 1
12 30757 1 1 92 VAL H H 6.230 9.917 -1.813 1.00 . A A . 92 VAL H 1 1
12 30758 1 1 92 VAL HA H 3.854 10.221 -3.497 1.00 . A A . 92 VAL HA 1 1
12 30759 1 1 92 VAL HB H 4.581 7.924 -1.648 1.00 . A A . 92 VAL HB 1 1
12 30760 1 1 92 VAL HG11 H 2.643 6.774 -2.635 1.00 . A A . 92 VAL HG11 1 1
12 30761 1 1 92 VAL HG12 H 2.245 8.237 -3.539 1.00 . A A . 92 VAL HG12 1 1
12 30762 1 1 92 VAL HG13 H 2.173 8.242 -1.777 1.00 . A A . 92 VAL HG13 1 1
12 30763 1 1 92 VAL HG21 H 4.834 6.592 -3.699 1.00 . A A . 92 VAL HG21 1 1
12 30764 1 1 92 VAL HG22 H 5.976 7.938 -3.647 1.00 . A A . 92 VAL HG22 1 1
12 30765 1 1 92 VAL HG23 H 4.541 8.039 -4.664 1.00 . A A . 92 VAL HG23 1 1
12 30766 1 1 92 VAL N N 5.666 10.257 -2.546 1.00 . A A . 92 VAL N 1 1
12 30767 1 1 92 VAL O O 4.021 10.399 -0.265 1.00 . A A . 92 VAL O 1 1
12 30768 1 1 93 THR C C 0.254 11.167 -0.652 1.00 . A A . 93 THR C 1 1
12 30769 1 1 93 THR CA C 1.680 11.715 -0.676 1.00 . A A . 93 THR CA 1 1
12 30770 1 1 93 THR CB C 1.651 13.216 -0.967 1.00 . A A . 93 THR CB 1 1
12 30771 1 1 93 THR CG2 C 1.118 13.995 0.225 1.00 . A A . 93 THR CG2 1 1
12 30772 1 1 93 THR H H 2.114 11.048 -2.603 1.00 . A A . 93 THR H 1 1
12 30773 1 1 93 THR HA H 2.147 11.561 0.284 1.00 . A A . 93 THR HA 1 1
12 30774 1 1 93 THR HB H 1.024 13.396 -1.827 1.00 . A A . 93 THR HB 1 1
12 30775 1 1 93 THR HG1 H 3.509 12.844 -1.332 1.00 . A A . 93 THR HG1 1 1
12 30776 1 1 93 THR HG21 H 1.182 15.051 0.009 1.00 . A A . 93 THR HG21 1 1
12 30777 1 1 93 THR HG22 H 1.705 13.766 1.102 1.00 . A A . 93 THR HG22 1 1
12 30778 1 1 93 THR HG23 H 0.085 13.727 0.400 1.00 . A A . 93 THR HG23 1 1
12 30779 1 1 93 THR N N 2.444 11.054 -1.676 1.00 . A A . 93 THR N 1 1
12 30780 1 1 93 THR O O -0.397 11.062 -1.690 1.00 . A A . 93 THR O 1 1
12 30781 1 1 93 THR OG1 O 2.991 13.651 -1.239 1.00 . A A . 93 THR OG1 1 1
12 30782 1 1 94 PHE C C -2.292 11.365 1.539 1.00 . A A . 94 PHE C 1 1
12 30783 1 1 94 PHE CA C -1.514 10.312 0.770 1.00 . A A . 94 PHE CA 1 1
12 30784 1 1 94 PHE CB C -1.457 9.040 1.645 1.00 . A A . 94 PHE CB 1 1
12 30785 1 1 94 PHE CD1 C -0.234 7.623 -0.056 1.00 . A A . 94 PHE CD1 1 1
12 30786 1 1 94 PHE CD2 C -1.907 6.602 1.295 1.00 . A A . 94 PHE CD2 1 1
12 30787 1 1 94 PHE CE1 C -0.004 6.411 -0.678 1.00 . A A . 94 PHE CE1 1 1
12 30788 1 1 94 PHE CE2 C -1.682 5.394 0.676 1.00 . A A . 94 PHE CE2 1 1
12 30789 1 1 94 PHE CG C -1.190 7.735 0.935 1.00 . A A . 94 PHE CG 1 1
12 30790 1 1 94 PHE CZ C -0.729 5.298 -0.310 1.00 . A A . 94 PHE CZ 1 1
12 30791 1 1 94 PHE H H 0.437 10.858 1.282 1.00 . A A . 94 PHE H 1 1
12 30792 1 1 94 PHE HA H -2.003 10.073 -0.162 1.00 . A A . 94 PHE HA 1 1
12 30793 1 1 94 PHE HB2 H -0.671 9.165 2.374 1.00 . A A . 94 PHE HB2 1 1
12 30794 1 1 94 PHE HB3 H -2.397 8.949 2.169 1.00 . A A . 94 PHE HB3 1 1
12 30795 1 1 94 PHE HD1 H 0.330 8.497 -0.345 1.00 . A A . 94 PHE HD1 1 1
12 30796 1 1 94 PHE HD2 H -2.656 6.677 2.070 1.00 . A A . 94 PHE HD2 1 1
12 30797 1 1 94 PHE HE1 H 0.745 6.335 -1.453 1.00 . A A . 94 PHE HE1 1 1
12 30798 1 1 94 PHE HE2 H -2.250 4.523 0.966 1.00 . A A . 94 PHE HE2 1 1
12 30799 1 1 94 PHE HZ H -0.553 4.350 -0.794 1.00 . A A . 94 PHE HZ 1 1
12 30800 1 1 94 PHE N N -0.180 10.797 0.518 1.00 . A A . 94 PHE N 1 1
12 30801 1 1 94 PHE O O -1.881 11.739 2.630 1.00 . A A . 94 PHE O 1 1
12 30802 1 1 95 ASP C C -5.588 12.152 1.893 1.00 . A A . 95 ASP C 1 1
12 30803 1 1 95 ASP CA C -4.225 12.755 1.748 1.00 . A A . 95 ASP CA 1 1
12 30804 1 1 95 ASP CB C -4.321 14.221 1.263 1.00 . A A . 95 ASP CB 1 1
12 30805 1 1 95 ASP CG C -4.783 14.432 -0.147 1.00 . A A . 95 ASP CG 1 1
12 30806 1 1 95 ASP H H -3.561 11.680 0.035 1.00 . A A . 95 ASP H 1 1
12 30807 1 1 95 ASP HA H -3.771 12.753 2.730 1.00 . A A . 95 ASP HA 1 1
12 30808 1 1 95 ASP HB2 H -5.022 14.742 1.895 1.00 . A A . 95 ASP HB2 1 1
12 30809 1 1 95 ASP HB3 H -3.362 14.701 1.372 1.00 . A A . 95 ASP HB3 1 1
12 30810 1 1 95 ASP N N -3.350 11.884 0.976 1.00 . A A . 95 ASP N 1 1
12 30811 1 1 95 ASP O O -6.273 11.888 0.910 1.00 . A A . 95 ASP O 1 1
12 30812 1 1 95 ASP OD1 O -3.921 14.623 -1.012 1.00 . A A . 95 ASP OD1 1 1
12 30813 1 1 95 ASP OD2 O -5.999 14.534 -0.393 1.00 . A A . 95 ASP OD2 1 1
12 30814 1 1 96 VAL C C -8.021 12.379 4.156 1.00 . A A . 96 VAL C 1 1
12 30815 1 1 96 VAL CA C -7.238 11.315 3.429 1.00 . A A . 96 VAL CA 1 1
12 30816 1 1 96 VAL CB C -7.126 10.078 4.370 1.00 . A A . 96 VAL CB 1 1
12 30817 1 1 96 VAL CG1 C -8.487 9.420 4.567 1.00 . A A . 96 VAL CG1 1 1
12 30818 1 1 96 VAL CG2 C -6.125 9.071 3.849 1.00 . A A . 96 VAL CG2 1 1
12 30819 1 1 96 VAL H H -5.322 12.049 3.852 1.00 . A A . 96 VAL H 1 1
12 30820 1 1 96 VAL HA H -7.746 11.033 2.519 1.00 . A A . 96 VAL HA 1 1
12 30821 1 1 96 VAL HB H -6.789 10.431 5.334 1.00 . A A . 96 VAL HB 1 1
12 30822 1 1 96 VAL HG11 H -8.885 9.112 3.612 1.00 . A A . 96 VAL HG11 1 1
12 30823 1 1 96 VAL HG12 H -9.163 10.123 5.033 1.00 . A A . 96 VAL HG12 1 1
12 30824 1 1 96 VAL HG13 H -8.381 8.556 5.208 1.00 . A A . 96 VAL HG13 1 1
12 30825 1 1 96 VAL HG21 H -5.161 9.545 3.733 1.00 . A A . 96 VAL HG21 1 1
12 30826 1 1 96 VAL HG22 H -6.473 8.688 2.902 1.00 . A A . 96 VAL HG22 1 1
12 30827 1 1 96 VAL HG23 H -6.043 8.258 4.556 1.00 . A A . 96 VAL HG23 1 1
12 30828 1 1 96 VAL N N -5.946 11.869 3.113 1.00 . A A . 96 VAL N 1 1
12 30829 1 1 96 VAL O O -7.597 12.835 5.227 1.00 . A A . 96 VAL O 1 1
12 30830 1 1 97 ASP C C -10.945 13.116 5.154 1.00 . A A . 97 ASP C 1 1
12 30831 1 1 97 ASP CA C -9.941 13.809 4.246 1.00 . A A . 97 ASP CA 1 1
12 30832 1 1 97 ASP CB C -10.678 14.708 3.244 1.00 . A A . 97 ASP CB 1 1
12 30833 1 1 97 ASP CG C -11.873 14.038 2.610 1.00 . A A . 97 ASP CG 1 1
12 30834 1 1 97 ASP H H -9.390 12.429 2.722 1.00 . A A . 97 ASP H 1 1
12 30835 1 1 97 ASP HA H -9.283 14.412 4.857 1.00 . A A . 97 ASP HA 1 1
12 30836 1 1 97 ASP HB2 H -11.022 15.594 3.754 1.00 . A A . 97 ASP HB2 1 1
12 30837 1 1 97 ASP HB3 H -9.991 14.997 2.463 1.00 . A A . 97 ASP HB3 1 1
12 30838 1 1 97 ASP N N -9.120 12.805 3.590 1.00 . A A . 97 ASP N 1 1
12 30839 1 1 97 ASP O O -10.957 11.894 5.248 1.00 . A A . 97 ASP O 1 1
12 30840 1 1 97 ASP OD1 O -11.695 13.201 1.745 1.00 . A A . 97 ASP OD1 1 1
12 30841 1 1 97 ASP OD2 O -13.018 14.377 2.979 1.00 . A A . 97 ASP OD2 1 1
12 30842 1 1 98 SER C C -13.863 12.481 6.126 1.00 . A A . 98 SER C 1 1
12 30843 1 1 98 SER CA C -12.780 13.412 6.719 1.00 . A A . 98 SER CA 1 1
12 30844 1 1 98 SER CB C -13.372 14.629 7.388 1.00 . A A . 98 SER CB 1 1
12 30845 1 1 98 SER H H -11.870 14.843 5.554 1.00 . A A . 98 SER H 1 1
12 30846 1 1 98 SER HA H -12.242 12.852 7.470 1.00 . A A . 98 SER HA 1 1
12 30847 1 1 98 SER HB2 H -14.269 14.343 7.917 1.00 . A A . 98 SER HB2 1 1
12 30848 1 1 98 SER HB3 H -12.657 15.060 8.071 1.00 . A A . 98 SER HB3 1 1
12 30849 1 1 98 SER HG H -14.618 15.860 6.526 1.00 . A A . 98 SER HG 1 1
12 30850 1 1 98 SER N N -11.812 13.884 5.758 1.00 . A A . 98 SER N 1 1
12 30851 1 1 98 SER O O -14.589 11.826 6.860 1.00 . A A . 98 SER O 1 1
12 30852 1 1 98 SER OG O -13.700 15.595 6.396 1.00 . A A . 98 SER OG 1 1
12 30853 1 1 99 ASN C C -14.270 10.213 3.849 1.00 . A A . 99 ASN C 1 1
12 30854 1 1 99 ASN CA C -14.917 11.541 4.169 1.00 . A A . 99 ASN CA 1 1
12 30855 1 1 99 ASN CB C -15.485 12.170 2.894 1.00 . A A . 99 ASN CB 1 1
12 30856 1 1 99 ASN CG C -16.335 13.392 3.171 1.00 . A A . 99 ASN CG 1 1
12 30857 1 1 99 ASN H H -13.408 13.029 4.265 1.00 . A A . 99 ASN H 1 1
12 30858 1 1 99 ASN HA H -15.726 11.369 4.863 1.00 . A A . 99 ASN HA 1 1
12 30859 1 1 99 ASN HB2 H -14.668 12.466 2.253 1.00 . A A . 99 ASN HB2 1 1
12 30860 1 1 99 ASN HB3 H -16.090 11.438 2.382 1.00 . A A . 99 ASN HB3 1 1
12 30861 1 1 99 ASN HD21 H -14.732 14.519 3.125 1.00 . A A . 99 ASN HD21 1 1
12 30862 1 1 99 ASN HD22 H -16.223 15.356 3.422 1.00 . A A . 99 ASN HD22 1 1
12 30863 1 1 99 ASN N N -13.963 12.431 4.816 1.00 . A A . 99 ASN N 1 1
12 30864 1 1 99 ASN ND2 N -15.714 14.538 3.249 1.00 . A A . 99 ASN ND2 1 1
12 30865 1 1 99 ASN O O -14.940 9.267 3.411 1.00 . A A . 99 ASN O 1 1
12 30866 1 1 99 ASN OD1 O -17.547 13.297 3.338 1.00 . A A . 99 ASN OD1 1 1
12 30867 1 1 100 GLY C C -11.806 8.847 2.355 1.00 . A A . 100 GLY C 1 1
12 30868 1 1 100 GLY CA C -12.240 8.914 3.804 1.00 . A A . 100 GLY CA 1 1
12 30869 1 1 100 GLY H H -12.511 10.889 4.512 1.00 . A A . 100 GLY H 1 1
12 30870 1 1 100 GLY HA2 H -11.366 8.874 4.436 1.00 . A A . 100 GLY HA2 1 1
12 30871 1 1 100 GLY HA3 H -12.870 8.064 4.020 1.00 . A A . 100 GLY HA3 1 1
12 30872 1 1 100 GLY N N -12.972 10.126 4.096 1.00 . A A . 100 GLY N 1 1
12 30873 1 1 100 GLY O O -11.524 7.765 1.821 1.00 . A A . 100 GLY O 1 1
12 30874 1 1 101 ILE C C -9.844 10.293 0.316 1.00 . A A . 101 ILE C 1 1
12 30875 1 1 101 ILE CA C -11.348 10.056 0.348 1.00 . A A . 101 ILE CA 1 1
12 30876 1 1 101 ILE CB C -12.107 11.172 -0.419 1.00 . A A . 101 ILE CB 1 1
12 30877 1 1 101 ILE CD1 C -14.467 11.994 -1.027 1.00 . A A . 101 ILE CD1 1 1
12 30878 1 1 101 ILE CG1 C -13.627 10.931 -0.344 1.00 . A A . 101 ILE CG1 1 1
12 30879 1 1 101 ILE CG2 C -11.648 11.236 -1.864 1.00 . A A . 101 ILE CG2 1 1
12 30880 1 1 101 ILE H H -11.996 10.824 2.165 1.00 . A A . 101 ILE H 1 1
12 30881 1 1 101 ILE HA H -11.560 9.100 -0.107 1.00 . A A . 101 ILE HA 1 1
12 30882 1 1 101 ILE HB H -11.884 12.117 0.054 1.00 . A A . 101 ILE HB 1 1
12 30883 1 1 101 ILE HD11 H -14.280 12.950 -0.562 1.00 . A A . 101 ILE HD11 1 1
12 30884 1 1 101 ILE HD12 H -15.514 11.746 -0.933 1.00 . A A . 101 ILE HD12 1 1
12 30885 1 1 101 ILE HD13 H -14.199 12.045 -2.071 1.00 . A A . 101 ILE HD13 1 1
12 30886 1 1 101 ILE HG12 H -13.854 9.986 -0.815 1.00 . A A . 101 ILE HG12 1 1
12 30887 1 1 101 ILE HG13 H -13.927 10.883 0.693 1.00 . A A . 101 ILE HG13 1 1
12 30888 1 1 101 ILE HG21 H -12.179 12.024 -2.378 1.00 . A A . 101 ILE HG21 1 1
12 30889 1 1 101 ILE HG22 H -11.847 10.293 -2.351 1.00 . A A . 101 ILE HG22 1 1
12 30890 1 1 101 ILE HG23 H -10.587 11.439 -1.896 1.00 . A A . 101 ILE HG23 1 1
12 30891 1 1 101 ILE N N -11.763 9.986 1.713 1.00 . A A . 101 ILE N 1 1
12 30892 1 1 101 ILE O O -9.347 11.255 0.907 1.00 . A A . 101 ILE O 1 1
12 30893 1 1 102 LEU C C -7.206 9.896 -1.750 1.00 . A A . 102 LEU C 1 1
12 30894 1 1 102 LEU CA C -7.702 9.440 -0.382 1.00 . A A . 102 LEU CA 1 1
12 30895 1 1 102 LEU CB C -7.163 8.030 -0.065 1.00 . A A . 102 LEU CB 1 1
12 30896 1 1 102 LEU CD1 C -4.789 8.640 0.481 1.00 . A A . 102 LEU CD1 1 1
12 30897 1 1 102 LEU CD2 C -5.362 6.292 -0.133 1.00 . A A . 102 LEU CD2 1 1
12 30898 1 1 102 LEU CG C -5.685 7.760 -0.353 1.00 . A A . 102 LEU CG 1 1
12 30899 1 1 102 LEU H H -9.571 8.672 -0.815 1.00 . A A . 102 LEU H 1 1
12 30900 1 1 102 LEU HA H -7.337 10.114 0.378 1.00 . A A . 102 LEU HA 1 1
12 30901 1 1 102 LEU HB2 H -7.332 7.838 0.985 1.00 . A A . 102 LEU HB2 1 1
12 30902 1 1 102 LEU HB3 H -7.751 7.323 -0.630 1.00 . A A . 102 LEU HB3 1 1
12 30903 1 1 102 LEU HD11 H -5.034 9.679 0.312 1.00 . A A . 102 LEU HD11 1 1
12 30904 1 1 102 LEU HD12 H -3.763 8.468 0.188 1.00 . A A . 102 LEU HD12 1 1
12 30905 1 1 102 LEU HD13 H -4.900 8.399 1.527 1.00 . A A . 102 LEU HD13 1 1
12 30906 1 1 102 LEU HD21 H -5.573 6.027 0.891 1.00 . A A . 102 LEU HD21 1 1
12 30907 1 1 102 LEU HD22 H -4.318 6.118 -0.344 1.00 . A A . 102 LEU HD22 1 1
12 30908 1 1 102 LEU HD23 H -5.968 5.688 -0.793 1.00 . A A . 102 LEU HD23 1 1
12 30909 1 1 102 LEU HG H -5.489 7.990 -1.391 1.00 . A A . 102 LEU HG 1 1
12 30910 1 1 102 LEU N N -9.139 9.407 -0.326 1.00 . A A . 102 LEU N 1 1
12 30911 1 1 102 LEU O O -7.553 9.319 -2.769 1.00 . A A . 102 LEU O 1 1
12 30912 1 1 103 ASN C C -4.360 10.882 -2.895 1.00 . A A . 103 ASN C 1 1
12 30913 1 1 103 ASN CA C -5.777 11.322 -2.997 1.00 . A A . 103 ASN CA 1 1
12 30914 1 1 103 ASN CB C -5.831 12.825 -3.287 1.00 . A A . 103 ASN CB 1 1
12 30915 1 1 103 ASN CG C -7.230 13.351 -3.493 1.00 . A A . 103 ASN CG 1 1
12 30916 1 1 103 ASN H H -6.291 11.443 -0.945 1.00 . A A . 103 ASN H 1 1
12 30917 1 1 103 ASN HA H -6.243 10.775 -3.803 1.00 . A A . 103 ASN HA 1 1
12 30918 1 1 103 ASN HB2 H -5.397 13.355 -2.451 1.00 . A A . 103 ASN HB2 1 1
12 30919 1 1 103 ASN HB3 H -5.246 13.034 -4.170 1.00 . A A . 103 ASN HB3 1 1
12 30920 1 1 103 ASN HD21 H -7.240 13.975 -1.637 1.00 . A A . 103 ASN HD21 1 1
12 30921 1 1 103 ASN HD22 H -8.693 14.289 -2.542 1.00 . A A . 103 ASN HD22 1 1
12 30922 1 1 103 ASN N N -6.437 10.934 -1.775 1.00 . A A . 103 ASN N 1 1
12 30923 1 1 103 ASN ND2 N -7.786 13.926 -2.461 1.00 . A A . 103 ASN ND2 1 1
12 30924 1 1 103 ASN O O -3.683 11.168 -1.896 1.00 . A A . 103 ASN O 1 1
12 30925 1 1 103 ASN OD1 O -7.783 13.294 -4.614 1.00 . A A . 103 ASN OD1 1 1
12 30926 1 1 104 VAL C C -1.802 10.388 -4.913 1.00 . A A . 104 VAL C 1 1
12 30927 1 1 104 VAL CA C -2.574 9.646 -3.860 1.00 . A A . 104 VAL CA 1 1
12 30928 1 1 104 VAL CB C -2.512 8.124 -4.162 1.00 . A A . 104 VAL CB 1 1
12 30929 1 1 104 VAL CG1 C -1.094 7.596 -3.986 1.00 . A A . 104 VAL CG1 1 1
12 30930 1 1 104 VAL CG2 C -3.480 7.352 -3.280 1.00 . A A . 104 VAL CG2 1 1
12 30931 1 1 104 VAL H H -4.504 9.958 -4.633 1.00 . A A . 104 VAL H 1 1
12 30932 1 1 104 VAL HA H -2.139 9.837 -2.890 1.00 . A A . 104 VAL HA 1 1
12 30933 1 1 104 VAL HB H -2.799 7.982 -5.194 1.00 . A A . 104 VAL HB 1 1
12 30934 1 1 104 VAL HG11 H -0.423 8.125 -4.647 1.00 . A A . 104 VAL HG11 1 1
12 30935 1 1 104 VAL HG12 H -1.068 6.542 -4.216 1.00 . A A . 104 VAL HG12 1 1
12 30936 1 1 104 VAL HG13 H -0.781 7.747 -2.964 1.00 . A A . 104 VAL HG13 1 1
12 30937 1 1 104 VAL HG21 H -3.424 6.300 -3.511 1.00 . A A . 104 VAL HG21 1 1
12 30938 1 1 104 VAL HG22 H -4.486 7.704 -3.459 1.00 . A A . 104 VAL HG22 1 1
12 30939 1 1 104 VAL HG23 H -3.223 7.507 -2.243 1.00 . A A . 104 VAL HG23 1 1
12 30940 1 1 104 VAL N N -3.918 10.144 -3.865 1.00 . A A . 104 VAL N 1 1
12 30941 1 1 104 VAL O O -2.122 10.299 -6.101 1.00 . A A . 104 VAL O 1 1
12 30942 1 1 105 SER C C 1.385 11.370 -5.391 1.00 . A A . 105 SER C 1 1
12 30943 1 1 105 SER CA C -0.028 11.895 -5.385 1.00 . A A . 105 SER CA 1 1
12 30944 1 1 105 SER CB C -0.071 13.372 -4.961 1.00 . A A . 105 SER CB 1 1
12 30945 1 1 105 SER H H -0.621 11.133 -3.529 1.00 . A A . 105 SER H 1 1
12 30946 1 1 105 SER HA H -0.444 11.805 -6.376 1.00 . A A . 105 SER HA 1 1
12 30947 1 1 105 SER HB2 H -1.100 13.681 -4.885 1.00 . A A . 105 SER HB2 1 1
12 30948 1 1 105 SER HB3 H 0.415 13.455 -4.001 1.00 . A A . 105 SER HB3 1 1
12 30949 1 1 105 SER HG H 1.292 14.680 -5.386 1.00 . A A . 105 SER HG 1 1
12 30950 1 1 105 SER N N -0.821 11.118 -4.492 1.00 . A A . 105 SER N 1 1
12 30951 1 1 105 SER O O 1.922 11.014 -4.354 1.00 . A A . 105 SER O 1 1
12 30952 1 1 105 SER OG O 0.592 14.237 -5.887 1.00 . A A . 105 SER OG 1 1
12 30953 1 1 106 ALA C C 4.069 11.902 -7.490 1.00 . A A . 106 ALA C 1 1
12 30954 1 1 106 ALA CA C 3.313 10.860 -6.710 1.00 . A A . 106 ALA CA 1 1
12 30955 1 1 106 ALA CB C 3.368 9.519 -7.416 1.00 . A A . 106 ALA CB 1 1
12 30956 1 1 106 ALA H H 1.440 11.581 -7.334 1.00 . A A . 106 ALA H 1 1
12 30957 1 1 106 ALA HA H 3.757 10.763 -5.730 1.00 . A A . 106 ALA HA 1 1
12 30958 1 1 106 ALA HB1 H 2.824 8.789 -6.834 1.00 . A A . 106 ALA HB1 1 1
12 30959 1 1 106 ALA HB2 H 4.398 9.207 -7.511 1.00 . A A . 106 ALA HB2 1 1
12 30960 1 1 106 ALA HB3 H 2.922 9.606 -8.395 1.00 . A A . 106 ALA HB3 1 1
12 30961 1 1 106 ALA N N 1.957 11.302 -6.546 1.00 . A A . 106 ALA N 1 1
12 30962 1 1 106 ALA O O 3.596 12.376 -8.538 1.00 . A A . 106 ALA O 1 1
12 30963 1 1 107 VAL C C 7.413 12.741 -7.770 1.00 . A A . 107 VAL C 1 1
12 30964 1 1 107 VAL CA C 6.003 13.300 -7.598 1.00 . A A . 107 VAL CA 1 1
12 30965 1 1 107 VAL CB C 6.116 14.589 -6.729 1.00 . A A . 107 VAL CB 1 1
12 30966 1 1 107 VAL CG1 C 6.886 15.683 -7.452 1.00 . A A . 107 VAL CG1 1 1
12 30967 1 1 107 VAL CG2 C 4.763 15.096 -6.253 1.00 . A A . 107 VAL CG2 1 1
12 30968 1 1 107 VAL H H 5.468 11.935 -6.101 1.00 . A A . 107 VAL H 1 1
12 30969 1 1 107 VAL HA H 5.543 13.549 -8.545 1.00 . A A . 107 VAL HA 1 1
12 30970 1 1 107 VAL HB H 6.700 14.312 -5.866 1.00 . A A . 107 VAL HB 1 1
12 30971 1 1 107 VAL HG11 H 6.375 15.957 -8.364 1.00 . A A . 107 VAL HG11 1 1
12 30972 1 1 107 VAL HG12 H 7.876 15.317 -7.682 1.00 . A A . 107 VAL HG12 1 1
12 30973 1 1 107 VAL HG13 H 6.972 16.544 -6.806 1.00 . A A . 107 VAL HG13 1 1
12 30974 1 1 107 VAL HG21 H 4.906 15.981 -5.652 1.00 . A A . 107 VAL HG21 1 1
12 30975 1 1 107 VAL HG22 H 4.281 14.331 -5.661 1.00 . A A . 107 VAL HG22 1 1
12 30976 1 1 107 VAL HG23 H 4.145 15.335 -7.106 1.00 . A A . 107 VAL HG23 1 1
12 30977 1 1 107 VAL N N 5.180 12.309 -6.966 1.00 . A A . 107 VAL N 1 1
12 30978 1 1 107 VAL O O 8.034 12.318 -6.798 1.00 . A A . 107 VAL O 1 1
12 30979 1 1 108 GLU C C 10.091 13.593 -9.058 1.00 . A A . 108 GLU C 1 1
12 30980 1 1 108 GLU CA C 9.248 12.330 -9.243 1.00 . A A . 108 GLU CA 1 1
12 30981 1 1 108 GLU CB C 9.331 11.764 -10.678 1.00 . A A . 108 GLU CB 1 1
12 30982 1 1 108 GLU CD C 11.846 11.811 -10.955 1.00 . A A . 108 GLU CD 1 1
12 30983 1 1 108 GLU CG C 10.605 10.978 -11.007 1.00 . A A . 108 GLU CG 1 1
12 30984 1 1 108 GLU H H 7.347 13.080 -9.708 1.00 . A A . 108 GLU H 1 1
12 30985 1 1 108 GLU HA H 9.537 11.589 -8.513 1.00 . A A . 108 GLU HA 1 1
12 30986 1 1 108 GLU HB2 H 8.489 11.108 -10.838 1.00 . A A . 108 GLU HB2 1 1
12 30987 1 1 108 GLU HB3 H 9.258 12.591 -11.370 1.00 . A A . 108 GLU HB3 1 1
12 30988 1 1 108 GLU HG2 H 10.709 10.173 -10.295 1.00 . A A . 108 GLU HG2 1 1
12 30989 1 1 108 GLU HG3 H 10.506 10.561 -11.999 1.00 . A A . 108 GLU HG3 1 1
12 30990 1 1 108 GLU N N 7.902 12.742 -8.970 1.00 . A A . 108 GLU N 1 1
12 30991 1 1 108 GLU O O 9.941 14.562 -9.795 1.00 . A A . 108 GLU O 1 1
12 30992 1 1 108 GLU OE1 O 12.071 12.592 -11.900 1.00 . A A . 108 GLU OE1 1 1
12 30993 1 1 108 GLU OE2 O 12.592 11.727 -9.957 1.00 . A A . 108 GLU OE2 1 1
12 30994 1 1 109 LYS C C 12.755 15.227 -8.596 1.00 . A A . 109 LYS C 1 1
12 30995 1 1 109 LYS CA C 11.666 14.746 -7.618 1.00 . A A . 109 LYS CA 1 1
12 30996 1 1 109 LYS CB C 12.266 14.476 -6.225 1.00 . A A . 109 LYS CB 1 1
12 30997 1 1 109 LYS CD C 10.506 15.227 -4.434 1.00 . A A . 109 LYS CD 1 1
12 30998 1 1 109 LYS CE C 9.681 16.069 -5.380 1.00 . A A . 109 LYS CE 1 1
12 30999 1 1 109 LYS CG C 11.254 14.059 -5.122 1.00 . A A . 109 LYS CG 1 1
12 31000 1 1 109 LYS H H 11.104 12.705 -7.635 1.00 . A A . 109 LYS H 1 1
12 31001 1 1 109 LYS HA H 10.943 15.539 -7.513 1.00 . A A . 109 LYS HA 1 1
12 31002 1 1 109 LYS HB2 H 12.991 13.682 -6.323 1.00 . A A . 109 LYS HB2 1 1
12 31003 1 1 109 LYS HB3 H 12.778 15.368 -5.895 1.00 . A A . 109 LYS HB3 1 1
12 31004 1 1 109 LYS HD2 H 9.828 14.817 -3.702 1.00 . A A . 109 LYS HD2 1 1
12 31005 1 1 109 LYS HD3 H 11.225 15.857 -3.931 1.00 . A A . 109 LYS HD3 1 1
12 31006 1 1 109 LYS HE2 H 10.356 16.597 -6.036 1.00 . A A . 109 LYS HE2 1 1
12 31007 1 1 109 LYS HE3 H 9.030 15.426 -5.953 1.00 . A A . 109 LYS HE3 1 1
12 31008 1 1 109 LYS HG2 H 10.506 13.429 -5.579 1.00 . A A . 109 LYS HG2 1 1
12 31009 1 1 109 LYS HG3 H 11.780 13.488 -4.372 1.00 . A A . 109 LYS HG3 1 1
12 31010 1 1 109 LYS HZ1 H 8.170 16.621 -4.044 1.00 . A A . 109 LYS HZ1 1 1
12 31011 1 1 109 LYS HZ2 H 8.366 17.683 -5.355 1.00 . A A . 109 LYS HZ2 1 1
12 31012 1 1 109 LYS HZ3 H 9.476 17.693 -4.090 1.00 . A A . 109 LYS HZ3 1 1
12 31013 1 1 109 LYS N N 10.940 13.572 -8.073 1.00 . A A . 109 LYS N 1 1
12 31014 1 1 109 LYS NZ N 8.870 17.082 -4.672 1.00 . A A . 109 LYS NZ 1 1
12 31015 1 1 109 LYS O O 13.158 16.399 -8.540 1.00 . A A . 109 LYS O 1 1
12 31016 1 1 110 GLY C C 13.741 15.609 -11.534 1.00 . A A . 110 GLY C 1 1
12 31017 1 1 110 GLY CA C 14.269 14.738 -10.407 1.00 . A A . 110 GLY CA 1 1
12 31018 1 1 110 GLY H H 12.869 13.438 -9.523 1.00 . A A . 110 GLY H 1 1
12 31019 1 1 110 GLY HA2 H 15.035 15.281 -9.874 1.00 . A A . 110 GLY HA2 1 1
12 31020 1 1 110 GLY HA3 H 14.701 13.845 -10.832 1.00 . A A . 110 GLY HA3 1 1
12 31021 1 1 110 GLY N N 13.224 14.360 -9.473 1.00 . A A . 110 GLY N 1 1
12 31022 1 1 110 GLY O O 14.221 16.736 -11.759 1.00 . A A . 110 GLY O 1 1
12 31023 1 1 111 THR C C 11.077 16.798 -12.843 1.00 . A A . 111 THR C 1 1
12 31024 1 1 111 THR CA C 12.149 15.837 -13.318 1.00 . A A . 111 THR CA 1 1
12 31025 1 1 111 THR CB C 11.601 14.895 -14.404 1.00 . A A . 111 THR CB 1 1
12 31026 1 1 111 THR CG2 C 12.728 14.272 -15.212 1.00 . A A . 111 THR CG2 1 1
12 31027 1 1 111 THR H H 12.458 14.191 -12.014 1.00 . A A . 111 THR H 1 1
12 31028 1 1 111 THR HA H 12.930 16.431 -13.761 1.00 . A A . 111 THR HA 1 1
12 31029 1 1 111 THR HB H 10.985 15.489 -15.063 1.00 . A A . 111 THR HB 1 1
12 31030 1 1 111 THR HG1 H 11.275 13.362 -13.166 1.00 . A A . 111 THR HG1 1 1
12 31031 1 1 111 THR HG21 H 13.379 13.720 -14.551 1.00 . A A . 111 THR HG21 1 1
12 31032 1 1 111 THR HG22 H 13.292 15.050 -15.704 1.00 . A A . 111 THR HG22 1 1
12 31033 1 1 111 THR HG23 H 12.317 13.603 -15.952 1.00 . A A . 111 THR HG23 1 1
12 31034 1 1 111 THR N N 12.762 15.110 -12.231 1.00 . A A . 111 THR N 1 1
12 31035 1 1 111 THR O O 10.760 17.770 -13.534 1.00 . A A . 111 THR O 1 1
12 31036 1 1 111 THR OG1 O 10.765 13.877 -13.817 1.00 . A A . 111 THR OG1 1 1
12 31037 1 1 112 GLY C C 8.129 16.979 -11.571 1.00 . A A . 112 GLY C 1 1
12 31038 1 1 112 GLY CA C 9.509 17.398 -11.130 1.00 . A A . 112 GLY CA 1 1
12 31039 1 1 112 GLY H H 10.799 15.743 -11.165 1.00 . A A . 112 GLY H 1 1
12 31040 1 1 112 GLY HA2 H 9.563 17.366 -10.052 1.00 . A A . 112 GLY HA2 1 1
12 31041 1 1 112 GLY HA3 H 9.690 18.409 -11.466 1.00 . A A . 112 GLY HA3 1 1
12 31042 1 1 112 GLY N N 10.527 16.537 -11.677 1.00 . A A . 112 GLY N 1 1
12 31043 1 1 112 GLY O O 7.146 17.697 -11.341 1.00 . A A . 112 GLY O 1 1
12 31044 1 1 113 LYS C C 5.926 14.804 -11.597 1.00 . A A . 113 LYS C 1 1
12 31045 1 1 113 LYS CA C 6.803 15.295 -12.700 1.00 . A A . 113 LYS CA 1 1
12 31046 1 1 113 LYS CB C 7.040 14.187 -13.704 1.00 . A A . 113 LYS CB 1 1
12 31047 1 1 113 LYS CD C 7.874 13.554 -15.956 1.00 . A A . 113 LYS CD 1 1
12 31048 1 1 113 LYS CE C 8.497 14.069 -17.237 1.00 . A A . 113 LYS CE 1 1
12 31049 1 1 113 LYS CG C 7.629 14.683 -14.983 1.00 . A A . 113 LYS CG 1 1
12 31050 1 1 113 LYS H H 8.870 15.287 -12.290 1.00 . A A . 113 LYS H 1 1
12 31051 1 1 113 LYS HA H 6.305 16.108 -13.205 1.00 . A A . 113 LYS HA 1 1
12 31052 1 1 113 LYS HB2 H 7.718 13.465 -13.271 1.00 . A A . 113 LYS HB2 1 1
12 31053 1 1 113 LYS HB3 H 6.100 13.701 -13.923 1.00 . A A . 113 LYS HB3 1 1
12 31054 1 1 113 LYS HD2 H 8.546 12.839 -15.502 1.00 . A A . 113 LYS HD2 1 1
12 31055 1 1 113 LYS HD3 H 6.934 13.076 -16.182 1.00 . A A . 113 LYS HD3 1 1
12 31056 1 1 113 LYS HE2 H 7.862 14.843 -17.637 1.00 . A A . 113 LYS HE2 1 1
12 31057 1 1 113 LYS HE3 H 9.468 14.484 -17.008 1.00 . A A . 113 LYS HE3 1 1
12 31058 1 1 113 LYS HG2 H 6.883 15.355 -15.383 1.00 . A A . 113 LYS HG2 1 1
12 31059 1 1 113 LYS HG3 H 8.544 15.216 -14.774 1.00 . A A . 113 LYS HG3 1 1
12 31060 1 1 113 LYS HZ1 H 9.106 13.377 -19.111 1.00 . A A . 113 LYS HZ1 1 1
12 31061 1 1 113 LYS HZ2 H 7.719 12.638 -18.521 1.00 . A A . 113 LYS HZ2 1 1
12 31062 1 1 113 LYS HZ3 H 9.226 12.224 -17.880 1.00 . A A . 113 LYS HZ3 1 1
12 31063 1 1 113 LYS N N 8.053 15.818 -12.194 1.00 . A A . 113 LYS N 1 1
12 31064 1 1 113 LYS NZ N 8.651 13.011 -18.252 1.00 . A A . 113 LYS NZ 1 1
12 31065 1 1 113 LYS O O 6.404 14.298 -10.596 1.00 . A A . 113 LYS O 1 1
12 31066 1 1 114 SER C C 2.448 14.008 -11.398 1.00 . A A . 114 SER C 1 1
12 31067 1 1 114 SER CA C 3.735 14.517 -10.770 1.00 . A A . 114 SER CA 1 1
12 31068 1 1 114 SER CB C 3.436 15.670 -9.797 1.00 . A A . 114 SER CB 1 1
12 31069 1 1 114 SER H H 4.346 15.335 -12.621 1.00 . A A . 114 SER H 1 1
12 31070 1 1 114 SER HA H 4.202 13.719 -10.209 1.00 . A A . 114 SER HA 1 1
12 31071 1 1 114 SER HB2 H 4.364 16.059 -9.407 1.00 . A A . 114 SER HB2 1 1
12 31072 1 1 114 SER HB3 H 2.913 16.446 -10.337 1.00 . A A . 114 SER HB3 1 1
12 31073 1 1 114 SER HG H 3.012 14.423 -8.377 1.00 . A A . 114 SER HG 1 1
12 31074 1 1 114 SER N N 4.657 14.941 -11.775 1.00 . A A . 114 SER N 1 1
12 31075 1 1 114 SER O O 1.959 14.564 -12.381 1.00 . A A . 114 SER O 1 1
12 31076 1 1 114 SER OG O 2.620 15.242 -8.704 1.00 . A A . 114 SER OG 1 1
12 31077 1 1 115 ASN C C -0.103 12.003 -9.972 1.00 . A A . 115 ASN C 1 1
12 31078 1 1 115 ASN CA C 0.636 12.381 -11.236 1.00 . A A . 115 ASN CA 1 1
12 31079 1 1 115 ASN CB C 0.818 11.151 -12.165 1.00 . A A . 115 ASN CB 1 1
12 31080 1 1 115 ASN CG C -0.512 10.551 -12.653 1.00 . A A . 115 ASN CG 1 1
12 31081 1 1 115 ASN H H 2.420 12.568 -10.071 1.00 . A A . 115 ASN H 1 1
12 31082 1 1 115 ASN HA H 0.078 13.156 -11.742 1.00 . A A . 115 ASN HA 1 1
12 31083 1 1 115 ASN HB2 H 1.374 11.457 -13.038 1.00 . A A . 115 ASN HB2 1 1
12 31084 1 1 115 ASN HB3 H 1.366 10.385 -11.638 1.00 . A A . 115 ASN HB3 1 1
12 31085 1 1 115 ASN HD21 H 0.297 8.737 -12.877 1.00 . A A . 115 ASN HD21 1 1
12 31086 1 1 115 ASN HD22 H -1.352 8.869 -13.276 1.00 . A A . 115 ASN HD22 1 1
12 31087 1 1 115 ASN N N 1.923 12.957 -10.830 1.00 . A A . 115 ASN N 1 1
12 31088 1 1 115 ASN ND2 N -0.520 9.276 -12.959 1.00 . A A . 115 ASN ND2 1 1
12 31089 1 1 115 ASN O O 0.537 11.647 -8.976 1.00 . A A . 115 ASN O 1 1
12 31090 1 1 115 ASN OD1 O -1.520 11.249 -12.780 1.00 . A A . 115 ASN OD1 1 1
12 31091 1 1 116 LYS C C -3.612 11.463 -9.128 1.00 . A A . 116 LYS C 1 1
12 31092 1 1 116 LYS CA C -2.189 11.857 -8.777 1.00 . A A . 116 LYS CA 1 1
12 31093 1 1 116 LYS CB C -2.168 13.056 -7.783 1.00 . A A . 116 LYS CB 1 1
12 31094 1 1 116 LYS CD C -2.062 15.111 -9.376 1.00 . A A . 116 LYS CD 1 1
12 31095 1 1 116 LYS CE C -0.578 15.392 -9.073 1.00 . A A . 116 LYS CE 1 1
12 31096 1 1 116 LYS CG C -2.801 14.388 -8.233 1.00 . A A . 116 LYS CG 1 1
12 31097 1 1 116 LYS H H -1.901 12.411 -10.775 1.00 . A A . 116 LYS H 1 1
12 31098 1 1 116 LYS HA H -1.726 11.009 -8.294 1.00 . A A . 116 LYS HA 1 1
12 31099 1 1 116 LYS HB2 H -2.679 12.757 -6.880 1.00 . A A . 116 LYS HB2 1 1
12 31100 1 1 116 LYS HB3 H -1.137 13.255 -7.529 1.00 . A A . 116 LYS HB3 1 1
12 31101 1 1 116 LYS HD2 H -2.113 14.482 -10.251 1.00 . A A . 116 LYS HD2 1 1
12 31102 1 1 116 LYS HD3 H -2.566 16.045 -9.579 1.00 . A A . 116 LYS HD3 1 1
12 31103 1 1 116 LYS HE2 H -0.052 14.452 -9.000 1.00 . A A . 116 LYS HE2 1 1
12 31104 1 1 116 LYS HE3 H -0.163 15.953 -9.898 1.00 . A A . 116 LYS HE3 1 1
12 31105 1 1 116 LYS HG2 H -3.804 14.176 -8.569 1.00 . A A . 116 LYS HG2 1 1
12 31106 1 1 116 LYS HG3 H -2.856 15.036 -7.372 1.00 . A A . 116 LYS HG3 1 1
12 31107 1 1 116 LYS HZ1 H 0.635 16.458 -7.771 1.00 . A A . 116 LYS HZ1 1 1
12 31108 1 1 116 LYS HZ2 H -0.487 15.528 -6.992 1.00 . A A . 116 LYS HZ2 1 1
12 31109 1 1 116 LYS HZ3 H -0.972 16.981 -7.740 1.00 . A A . 116 LYS HZ3 1 1
12 31110 1 1 116 LYS N N -1.414 12.137 -9.966 1.00 . A A . 116 LYS N 1 1
12 31111 1 1 116 LYS NZ N -0.356 16.147 -7.819 1.00 . A A . 116 LYS NZ 1 1
12 31112 1 1 116 LYS O O -4.153 11.925 -10.135 1.00 . A A . 116 LYS O 1 1
12 31113 1 1 117 ILE C C -6.343 10.120 -7.207 1.00 . A A . 117 ILE C 1 1
12 31114 1 1 117 ILE CA C -5.581 10.139 -8.524 1.00 . A A . 117 ILE CA 1 1
12 31115 1 1 117 ILE CB C -5.686 8.721 -9.161 1.00 . A A . 117 ILE CB 1 1
12 31116 1 1 117 ILE CD1 C -5.326 6.236 -8.719 1.00 . A A . 117 ILE CD1 1 1
12 31117 1 1 117 ILE CG1 C -5.047 7.654 -8.263 1.00 . A A . 117 ILE CG1 1 1
12 31118 1 1 117 ILE CG2 C -5.071 8.701 -10.552 1.00 . A A . 117 ILE CG2 1 1
12 31119 1 1 117 ILE H H -3.717 10.273 -7.526 1.00 . A A . 117 ILE H 1 1
12 31120 1 1 117 ILE HA H -6.057 10.852 -9.181 1.00 . A A . 117 ILE HA 1 1
12 31121 1 1 117 ILE HB H -6.737 8.496 -9.274 1.00 . A A . 117 ILE HB 1 1
12 31122 1 1 117 ILE HD11 H -6.388 6.053 -8.659 1.00 . A A . 117 ILE HD11 1 1
12 31123 1 1 117 ILE HD12 H -4.798 5.532 -8.094 1.00 . A A . 117 ILE HD12 1 1
12 31124 1 1 117 ILE HD13 H -5.011 6.125 -9.745 1.00 . A A . 117 ILE HD13 1 1
12 31125 1 1 117 ILE HG12 H -3.977 7.793 -8.258 1.00 . A A . 117 ILE HG12 1 1
12 31126 1 1 117 ILE HG13 H -5.425 7.765 -7.258 1.00 . A A . 117 ILE HG13 1 1
12 31127 1 1 117 ILE HG21 H -5.136 7.704 -10.962 1.00 . A A . 117 ILE HG21 1 1
12 31128 1 1 117 ILE HG22 H -4.037 9.002 -10.474 1.00 . A A . 117 ILE HG22 1 1
12 31129 1 1 117 ILE HG23 H -5.607 9.395 -11.181 1.00 . A A . 117 ILE HG23 1 1
12 31130 1 1 117 ILE N N -4.206 10.598 -8.315 1.00 . A A . 117 ILE N 1 1
12 31131 1 1 117 ILE O O -5.744 10.223 -6.127 1.00 . A A . 117 ILE O 1 1
12 31132 1 1 118 THR C C -9.042 8.516 -5.921 1.00 . A A . 118 THR C 1 1
12 31133 1 1 118 THR CA C -8.497 9.934 -6.146 1.00 . A A . 118 THR CA 1 1
12 31134 1 1 118 THR CB C -9.680 10.894 -6.340 1.00 . A A . 118 THR CB 1 1
12 31135 1 1 118 THR CG2 C -10.448 11.059 -5.050 1.00 . A A . 118 THR CG2 1 1
12 31136 1 1 118 THR H H -8.044 9.858 -8.185 1.00 . A A . 118 THR H 1 1
12 31137 1 1 118 THR HA H -7.930 10.253 -5.284 1.00 . A A . 118 THR HA 1 1
12 31138 1 1 118 THR HB H -10.338 10.473 -7.088 1.00 . A A . 118 THR HB 1 1
12 31139 1 1 118 THR HG1 H -8.702 12.546 -5.973 1.00 . A A . 118 THR HG1 1 1
12 31140 1 1 118 THR HG21 H -9.793 11.462 -4.292 1.00 . A A . 118 THR HG21 1 1
12 31141 1 1 118 THR HG22 H -10.821 10.098 -4.730 1.00 . A A . 118 THR HG22 1 1
12 31142 1 1 118 THR HG23 H -11.274 11.736 -5.208 1.00 . A A . 118 THR HG23 1 1
12 31143 1 1 118 THR N N -7.638 9.968 -7.299 1.00 . A A . 118 THR N 1 1
12 31144 1 1 118 THR O O -9.748 7.957 -6.774 1.00 . A A . 118 THR O 1 1
12 31145 1 1 118 THR OG1 O -9.178 12.187 -6.737 1.00 . A A . 118 THR OG1 1 1
12 31146 1 1 119 ILE C C -9.971 6.863 -3.102 1.00 . A A . 119 ILE C 1 1
12 31147 1 1 119 ILE CA C -9.171 6.667 -4.387 1.00 . A A . 119 ILE CA 1 1
12 31148 1 1 119 ILE CB C -7.999 5.672 -4.112 1.00 . A A . 119 ILE CB 1 1
12 31149 1 1 119 ILE CD1 C -7.863 4.722 -6.509 1.00 . A A . 119 ILE CD1 1 1
12 31150 1 1 119 ILE CG1 C -7.139 5.427 -5.372 1.00 . A A . 119 ILE CG1 1 1
12 31151 1 1 119 ILE CG2 C -8.526 4.351 -3.563 1.00 . A A . 119 ILE CG2 1 1
12 31152 1 1 119 ILE H H -8.099 8.426 -4.181 1.00 . A A . 119 ILE H 1 1
12 31153 1 1 119 ILE HA H -9.810 6.271 -5.163 1.00 . A A . 119 ILE HA 1 1
12 31154 1 1 119 ILE HB H -7.378 6.117 -3.348 1.00 . A A . 119 ILE HB 1 1
12 31155 1 1 119 ILE HD11 H -8.681 5.331 -6.863 1.00 . A A . 119 ILE HD11 1 1
12 31156 1 1 119 ILE HD12 H -8.245 3.776 -6.152 1.00 . A A . 119 ILE HD12 1 1
12 31157 1 1 119 ILE HD13 H -7.167 4.538 -7.314 1.00 . A A . 119 ILE HD13 1 1
12 31158 1 1 119 ILE HG12 H -6.797 6.379 -5.754 1.00 . A A . 119 ILE HG12 1 1
12 31159 1 1 119 ILE HG13 H -6.279 4.831 -5.103 1.00 . A A . 119 ILE HG13 1 1
12 31160 1 1 119 ILE HG21 H -7.693 3.681 -3.424 1.00 . A A . 119 ILE HG21 1 1
12 31161 1 1 119 ILE HG22 H -9.225 3.920 -4.266 1.00 . A A . 119 ILE HG22 1 1
12 31162 1 1 119 ILE HG23 H -9.020 4.518 -2.618 1.00 . A A . 119 ILE HG23 1 1
12 31163 1 1 119 ILE N N -8.696 7.953 -4.803 1.00 . A A . 119 ILE N 1 1
12 31164 1 1 119 ILE O O -9.418 7.161 -2.054 1.00 . A A . 119 ILE O 1 1
12 31165 1 1 120 THR C C -12.350 5.521 -1.452 1.00 . A A . 120 THR C 1 1
12 31166 1 1 120 THR CA C -12.068 6.909 -2.023 1.00 . A A . 120 THR CA 1 1
12 31167 1 1 120 THR CB C -13.381 7.691 -2.354 1.00 . A A . 120 THR CB 1 1
12 31168 1 1 120 THR CG2 C -14.143 7.007 -3.448 1.00 . A A . 120 THR CG2 1 1
12 31169 1 1 120 THR H H -11.643 6.516 -4.048 1.00 . A A . 120 THR H 1 1
12 31170 1 1 120 THR HA H -11.491 7.460 -1.295 1.00 . A A . 120 THR HA 1 1
12 31171 1 1 120 THR HB H -13.103 8.677 -2.695 1.00 . A A . 120 THR HB 1 1
12 31172 1 1 120 THR HG1 H -13.740 7.806 -0.368 1.00 . A A . 120 THR HG1 1 1
12 31173 1 1 120 THR HG21 H -14.318 5.999 -3.101 1.00 . A A . 120 THR HG21 1 1
12 31174 1 1 120 THR HG22 H -13.534 7.024 -4.342 1.00 . A A . 120 THR HG22 1 1
12 31175 1 1 120 THR HG23 H -15.078 7.518 -3.621 1.00 . A A . 120 THR HG23 1 1
12 31176 1 1 120 THR N N -11.243 6.757 -3.185 1.00 . A A . 120 THR N 1 1
12 31177 1 1 120 THR O O -12.419 4.531 -2.197 1.00 . A A . 120 THR O 1 1
12 31178 1 1 120 THR OG1 O -14.229 7.839 -1.200 1.00 . A A . 120 THR OG1 1 1
12 31179 1 1 121 ASN C C -14.137 3.940 0.750 1.00 . A A . 121 ASN C 1 1
12 31180 1 1 121 ASN CA C -12.676 4.141 0.453 1.00 . A A . 121 ASN CA 1 1
12 31181 1 1 121 ASN CB C -11.807 3.966 1.710 1.00 . A A . 121 ASN CB 1 1
12 31182 1 1 121 ASN CG C -11.721 2.510 2.174 1.00 . A A . 121 ASN CG 1 1
12 31183 1 1 121 ASN H H -12.514 6.247 0.371 1.00 . A A . 121 ASN H 1 1
12 31184 1 1 121 ASN HA H -12.390 3.402 -0.283 1.00 . A A . 121 ASN HA 1 1
12 31185 1 1 121 ASN HB2 H -10.807 4.315 1.498 1.00 . A A . 121 ASN HB2 1 1
12 31186 1 1 121 ASN HB3 H -12.228 4.556 2.510 1.00 . A A . 121 ASN HB3 1 1
12 31187 1 1 121 ASN HD21 H -9.877 2.811 2.823 1.00 . A A . 121 ASN HD21 1 1
12 31188 1 1 121 ASN HD22 H -10.429 1.213 2.989 1.00 . A A . 121 ASN HD22 1 1
12 31189 1 1 121 ASN N N -12.489 5.431 -0.169 1.00 . A A . 121 ASN N 1 1
12 31190 1 1 121 ASN ND2 N -10.591 2.153 2.723 1.00 . A A . 121 ASN ND2 1 1
12 31191 1 1 121 ASN O O -14.639 4.318 1.820 1.00 . A A . 121 ASN O 1 1
12 31192 1 1 121 ASN OD1 O -12.655 1.721 2.012 1.00 . A A . 121 ASN OD1 1 1
12 31193 1 1 122 ASP C C -16.518 2.672 -1.696 1.00 . A A . 122 ASP C 1 1
12 31194 1 1 122 ASP CA C -16.233 3.155 -0.279 1.00 . A A . 122 ASP CA 1 1
12 31195 1 1 122 ASP CB C -17.061 4.426 0.058 1.00 . A A . 122 ASP CB 1 1
12 31196 1 1 122 ASP CG C -18.542 4.177 0.168 1.00 . A A . 122 ASP CG 1 1
12 31197 1 1 122 ASP H H -14.332 3.272 -1.099 1.00 . A A . 122 ASP H 1 1
12 31198 1 1 122 ASP HA H -16.431 2.361 0.427 1.00 . A A . 122 ASP HA 1 1
12 31199 1 1 122 ASP HB2 H -16.719 4.832 0.998 1.00 . A A . 122 ASP HB2 1 1
12 31200 1 1 122 ASP HB3 H -16.893 5.158 -0.718 1.00 . A A . 122 ASP HB3 1 1
12 31201 1 1 122 ASP N N -14.814 3.450 -0.264 1.00 . A A . 122 ASP N 1 1
12 31202 1 1 122 ASP O O -15.580 2.646 -2.505 1.00 . A A . 122 ASP O 1 1
12 31203 1 1 122 ASP OD1 O -18.941 3.117 0.669 1.00 . A A . 122 ASP OD1 1 1
12 31204 1 1 122 ASP OD2 O -19.338 5.047 -0.250 1.00 . A A . 122 ASP OD2 1 1
12 31205 1 1 123 LYS C C -17.458 0.495 -3.687 1.00 . A A . 123 LYS C 1 1
12 31206 1 1 123 LYS CA C -18.146 1.807 -3.337 1.00 . A A . 123 LYS CA 1 1
12 31207 1 1 123 LYS CB C -17.953 2.843 -4.494 1.00 . A A . 123 LYS CB 1 1
12 31208 1 1 123 LYS CD C -18.508 5.025 -3.336 1.00 . A A . 123 LYS CD 1 1
12 31209 1 1 123 LYS CE C -19.458 6.199 -3.281 1.00 . A A . 123 LYS CE 1 1
12 31210 1 1 123 LYS CG C -18.852 4.082 -4.458 1.00 . A A . 123 LYS CG 1 1
12 31211 1 1 123 LYS H H -18.439 2.339 -1.299 1.00 . A A . 123 LYS H 1 1
12 31212 1 1 123 LYS HA H -19.199 1.580 -3.255 1.00 . A A . 123 LYS HA 1 1
12 31213 1 1 123 LYS HB2 H -16.929 3.185 -4.470 1.00 . A A . 123 LYS HB2 1 1
12 31214 1 1 123 LYS HB3 H -18.116 2.330 -5.431 1.00 . A A . 123 LYS HB3 1 1
12 31215 1 1 123 LYS HD2 H -18.563 4.489 -2.400 1.00 . A A . 123 LYS HD2 1 1
12 31216 1 1 123 LYS HD3 H -17.502 5.392 -3.484 1.00 . A A . 123 LYS HD3 1 1
12 31217 1 1 123 LYS HE2 H -19.317 6.806 -4.162 1.00 . A A . 123 LYS HE2 1 1
12 31218 1 1 123 LYS HE3 H -20.474 5.832 -3.251 1.00 . A A . 123 LYS HE3 1 1
12 31219 1 1 123 LYS HG2 H -18.753 4.618 -5.390 1.00 . A A . 123 LYS HG2 1 1
12 31220 1 1 123 LYS HG3 H -19.874 3.754 -4.336 1.00 . A A . 123 LYS HG3 1 1
12 31221 1 1 123 LYS HZ1 H -19.281 6.417 -1.243 1.00 . A A . 123 LYS HZ1 1 1
12 31222 1 1 123 LYS HZ2 H -19.906 7.792 -2.012 1.00 . A A . 123 LYS HZ2 1 1
12 31223 1 1 123 LYS HZ3 H -18.264 7.460 -2.101 1.00 . A A . 123 LYS HZ3 1 1
12 31224 1 1 123 LYS N N -17.752 2.295 -2.001 1.00 . A A . 123 LYS N 1 1
12 31225 1 1 123 LYS NZ N -19.208 7.026 -2.089 1.00 . A A . 123 LYS NZ 1 1
12 31226 1 1 123 LYS O O -16.489 0.471 -4.464 1.00 . A A . 123 LYS O 1 1
12 31227 1 1 124 GLY C C -15.940 -2.010 -2.936 1.00 . A A . 124 GLY C 1 1
12 31228 1 1 124 GLY CA C -17.393 -1.896 -3.313 1.00 . A A . 124 GLY CA 1 1
12 31229 1 1 124 GLY H H -18.635 -0.466 -2.395 1.00 . A A . 124 GLY H 1 1
12 31230 1 1 124 GLY HA2 H -17.964 -2.614 -2.743 1.00 . A A . 124 GLY HA2 1 1
12 31231 1 1 124 GLY HA3 H -17.500 -2.117 -4.364 1.00 . A A . 124 GLY HA3 1 1
12 31232 1 1 124 GLY N N -17.920 -0.573 -3.059 1.00 . A A . 124 GLY N 1 1
12 31233 1 1 124 GLY O O -15.121 -2.526 -3.710 1.00 . A A . 124 GLY O 1 1
12 31234 1 1 125 ARG C C -14.162 -2.429 -0.083 1.00 . A A . 125 ARG C 1 1
12 31235 1 1 125 ARG CA C -14.254 -1.556 -1.322 1.00 . A A . 125 ARG CA 1 1
12 31236 1 1 125 ARG CB C -13.742 -0.137 -1.038 1.00 . A A . 125 ARG CB 1 1
12 31237 1 1 125 ARG CD C -11.511 -0.419 -2.193 1.00 . A A . 125 ARG CD 1 1
12 31238 1 1 125 ARG CG C -12.224 -0.014 -0.900 1.00 . A A . 125 ARG CG 1 1
12 31239 1 1 125 ARG CZ C -11.604 0.155 -4.638 1.00 . A A . 125 ARG CZ 1 1
12 31240 1 1 125 ARG H H -16.316 -1.153 -1.203 1.00 . A A . 125 ARG H 1 1
12 31241 1 1 125 ARG HA H -13.659 -1.998 -2.107 1.00 . A A . 125 ARG HA 1 1
12 31242 1 1 125 ARG HB2 H -14.069 0.520 -1.829 1.00 . A A . 125 ARG HB2 1 1
12 31243 1 1 125 ARG HB3 H -14.190 0.182 -0.108 1.00 . A A . 125 ARG HB3 1 1
12 31244 1 1 125 ARG HD2 H -10.451 -0.257 -2.076 1.00 . A A . 125 ARG HD2 1 1
12 31245 1 1 125 ARG HD3 H -11.687 -1.467 -2.378 1.00 . A A . 125 ARG HD3 1 1
12 31246 1 1 125 ARG HE H -12.640 1.065 -3.170 1.00 . A A . 125 ARG HE 1 1
12 31247 1 1 125 ARG HG2 H -11.972 1.010 -0.667 1.00 . A A . 125 ARG HG2 1 1
12 31248 1 1 125 ARG HG3 H -11.889 -0.657 -0.099 1.00 . A A . 125 ARG HG3 1 1
12 31249 1 1 125 ARG HH11 H -10.174 -1.265 -4.215 1.00 . A A . 125 ARG HH11 1 1
12 31250 1 1 125 ARG HH12 H -10.325 -0.881 -5.858 1.00 . A A . 125 ARG HH12 1 1
12 31251 1 1 125 ARG HH21 H -12.868 1.560 -5.423 1.00 . A A . 125 ARG HH21 1 1
12 31252 1 1 125 ARG HH22 H -11.934 0.778 -6.587 1.00 . A A . 125 ARG HH22 1 1
12 31253 1 1 125 ARG N N -15.608 -1.525 -1.773 1.00 . A A . 125 ARG N 1 1
12 31254 1 1 125 ARG NE N -11.982 0.359 -3.364 1.00 . A A . 125 ARG NE 1 1
12 31255 1 1 125 ARG NH1 N -10.647 -0.727 -4.924 1.00 . A A . 125 ARG NH1 1 1
12 31256 1 1 125 ARG NH2 N -12.163 0.869 -5.618 1.00 . A A . 125 ARG NH2 1 1
12 31257 1 1 125 ARG O O -13.748 -3.583 -0.171 1.00 . A A . 125 ARG O 1 1
12 31258 1 1 126 LEU C C -15.913 -2.924 2.828 1.00 . A A . 126 LEU C 1 1
12 31259 1 1 126 LEU CA C -14.546 -2.611 2.298 1.00 . A A . 126 LEU CA 1 1
12 31260 1 1 126 LEU CB C -13.826 -1.808 3.376 1.00 . A A . 126 LEU CB 1 1
12 31261 1 1 126 LEU CD1 C -11.849 -0.734 4.378 1.00 . A A . 126 LEU CD1 1 1
12 31262 1 1 126 LEU CD2 C -11.601 -2.928 3.226 1.00 . A A . 126 LEU CD2 1 1
12 31263 1 1 126 LEU CG C -12.336 -1.594 3.230 1.00 . A A . 126 LEU CG 1 1
12 31264 1 1 126 LEU H H -14.971 -0.993 1.055 1.00 . A A . 126 LEU H 1 1
12 31265 1 1 126 LEU HA H -13.998 -3.529 2.153 1.00 . A A . 126 LEU HA 1 1
12 31266 1 1 126 LEU HB2 H -14.293 -0.835 3.426 1.00 . A A . 126 LEU HB2 1 1
12 31267 1 1 126 LEU HB3 H -14.003 -2.306 4.318 1.00 . A A . 126 LEU HB3 1 1
12 31268 1 1 126 LEU HD11 H -10.785 -0.572 4.278 1.00 . A A . 126 LEU HD11 1 1
12 31269 1 1 126 LEU HD12 H -12.052 -1.234 5.313 1.00 . A A . 126 LEU HD12 1 1
12 31270 1 1 126 LEU HD13 H -12.360 0.217 4.359 1.00 . A A . 126 LEU HD13 1 1
12 31271 1 1 126 LEU HD21 H -10.538 -2.752 3.158 1.00 . A A . 126 LEU HD21 1 1
12 31272 1 1 126 LEU HD22 H -11.914 -3.512 2.374 1.00 . A A . 126 LEU HD22 1 1
12 31273 1 1 126 LEU HD23 H -11.820 -3.467 4.136 1.00 . A A . 126 LEU HD23 1 1
12 31274 1 1 126 LEU HG H -12.132 -1.081 2.302 1.00 . A A . 126 LEU HG 1 1
12 31275 1 1 126 LEU N N -14.594 -1.897 1.043 1.00 . A A . 126 LEU N 1 1
12 31276 1 1 126 LEU O O -16.766 -2.034 2.946 1.00 . A A . 126 LEU O 1 1
12 31277 1 1 127 SER C C -16.762 -4.639 5.333 1.00 . A A . 127 SER C 1 1
12 31278 1 1 127 SER CA C -17.261 -4.554 3.906 1.00 . A A . 127 SER CA 1 1
12 31279 1 1 127 SER CB C -17.854 -5.892 3.402 1.00 . A A . 127 SER CB 1 1
12 31280 1 1 127 SER H H -15.452 -4.838 2.889 1.00 . A A . 127 SER H 1 1
12 31281 1 1 127 SER HA H -17.988 -3.758 3.845 1.00 . A A . 127 SER HA 1 1
12 31282 1 1 127 SER HB2 H -18.624 -6.219 4.084 1.00 . A A . 127 SER HB2 1 1
12 31283 1 1 127 SER HB3 H -18.290 -5.749 2.425 1.00 . A A . 127 SER HB3 1 1
12 31284 1 1 127 SER HG H -16.046 -6.547 2.984 1.00 . A A . 127 SER HG 1 1
12 31285 1 1 127 SER N N -16.120 -4.162 3.143 1.00 . A A . 127 SER N 1 1
12 31286 1 1 127 SER O O -15.543 -4.741 5.527 1.00 . A A . 127 SER O 1 1
12 31287 1 1 127 SER OG O -16.876 -6.917 3.324 1.00 . A A . 127 SER OG 1 1
12 31288 1 1 128 LYS C C -16.302 -5.720 8.069 1.00 . A A . 128 LYS C 1 1
12 31289 1 1 128 LYS CA C -17.260 -4.574 7.728 1.00 . A A . 128 LYS CA 1 1
12 31290 1 1 128 LYS CB C -18.502 -4.712 8.571 1.00 . A A . 128 LYS CB 1 1
12 31291 1 1 128 LYS CD C -19.556 -4.580 10.822 1.00 . A A . 128 LYS CD 1 1
12 31292 1 1 128 LYS CE C -19.386 -4.112 12.255 1.00 . A A . 128 LYS CE 1 1
12 31293 1 1 128 LYS CG C -18.286 -4.390 10.022 1.00 . A A . 128 LYS CG 1 1
12 31294 1 1 128 LYS H H -18.598 -4.595 6.080 1.00 . A A . 128 LYS H 1 1
12 31295 1 1 128 LYS HA H -16.788 -3.629 7.950 1.00 . A A . 128 LYS HA 1 1
12 31296 1 1 128 LYS HB2 H -19.285 -4.086 8.170 1.00 . A A . 128 LYS HB2 1 1
12 31297 1 1 128 LYS HB3 H -18.793 -5.750 8.494 1.00 . A A . 128 LYS HB3 1 1
12 31298 1 1 128 LYS HD2 H -20.347 -4.008 10.361 1.00 . A A . 128 LYS HD2 1 1
12 31299 1 1 128 LYS HD3 H -19.817 -5.628 10.818 1.00 . A A . 128 LYS HD3 1 1
12 31300 1 1 128 LYS HE2 H -20.293 -4.324 12.800 1.00 . A A . 128 LYS HE2 1 1
12 31301 1 1 128 LYS HE3 H -18.566 -4.652 12.705 1.00 . A A . 128 LYS HE3 1 1
12 31302 1 1 128 LYS HG2 H -17.510 -5.036 10.406 1.00 . A A . 128 LYS HG2 1 1
12 31303 1 1 128 LYS HG3 H -17.960 -3.362 10.093 1.00 . A A . 128 LYS HG3 1 1
12 31304 1 1 128 LYS HZ1 H -19.864 -2.120 11.858 1.00 . A A . 128 LYS HZ1 1 1
12 31305 1 1 128 LYS HZ2 H -18.209 -2.414 11.871 1.00 . A A . 128 LYS HZ2 1 1
12 31306 1 1 128 LYS HZ3 H -19.072 -2.353 13.326 1.00 . A A . 128 LYS HZ3 1 1
12 31307 1 1 128 LYS N N -17.641 -4.603 6.307 1.00 . A A . 128 LYS N 1 1
12 31308 1 1 128 LYS NZ N -19.107 -2.656 12.332 1.00 . A A . 128 LYS NZ 1 1
12 31309 1 1 128 LYS O O -15.263 -5.535 8.762 1.00 . A A . 128 LYS O 1 1
12 31310 1 1 129 GLU C C -14.423 -7.903 7.242 1.00 . A A . 129 GLU C 1 1
12 31311 1 1 129 GLU CA C -15.852 -8.071 7.740 1.00 . A A . 129 GLU CA 1 1
12 31312 1 1 129 GLU CB C -16.512 -9.281 7.078 1.00 . A A . 129 GLU CB 1 1
12 31313 1 1 129 GLU CD C -17.361 -10.358 4.976 1.00 . A A . 129 GLU CD 1 1
12 31314 1 1 129 GLU CG C -16.812 -9.102 5.611 1.00 . A A . 129 GLU CG 1 1
12 31315 1 1 129 GLU H H -17.449 -6.923 7.001 1.00 . A A . 129 GLU H 1 1
12 31316 1 1 129 GLU HA H -15.820 -8.250 8.804 1.00 . A A . 129 GLU HA 1 1
12 31317 1 1 129 GLU HB2 H -15.843 -10.122 7.171 1.00 . A A . 129 GLU HB2 1 1
12 31318 1 1 129 GLU HB3 H -17.437 -9.499 7.590 1.00 . A A . 129 GLU HB3 1 1
12 31319 1 1 129 GLU HG2 H -17.529 -8.298 5.520 1.00 . A A . 129 GLU HG2 1 1
12 31320 1 1 129 GLU HG3 H -15.887 -8.830 5.120 1.00 . A A . 129 GLU HG3 1 1
12 31321 1 1 129 GLU N N -16.630 -6.882 7.539 1.00 . A A . 129 GLU N 1 1
12 31322 1 1 129 GLU O O -13.513 -8.421 7.835 1.00 . A A . 129 GLU O 1 1
12 31323 1 1 129 GLU OE1 O -16.560 -11.151 4.424 1.00 . A A . 129 GLU OE1 1 1
12 31324 1 1 129 GLU OE2 O -18.586 -10.596 5.025 1.00 . A A . 129 GLU OE2 1 1
12 31325 1 1 130 ASP C C -11.951 -6.278 6.525 1.00 . A A . 130 ASP C 1 1
12 31326 1 1 130 ASP CA C -12.906 -6.946 5.579 1.00 . A A . 130 ASP CA 1 1
12 31327 1 1 130 ASP CB C -12.943 -6.194 4.240 1.00 . A A . 130 ASP CB 1 1
12 31328 1 1 130 ASP CG C -13.669 -6.943 3.154 1.00 . A A . 130 ASP CG 1 1
12 31329 1 1 130 ASP H H -15.009 -6.633 5.833 1.00 . A A . 130 ASP H 1 1
12 31330 1 1 130 ASP HA H -12.526 -7.939 5.402 1.00 . A A . 130 ASP HA 1 1
12 31331 1 1 130 ASP HB2 H -13.442 -5.248 4.384 1.00 . A A . 130 ASP HB2 1 1
12 31332 1 1 130 ASP HB3 H -11.929 -6.008 3.915 1.00 . A A . 130 ASP HB3 1 1
12 31333 1 1 130 ASP N N -14.233 -7.123 6.186 1.00 . A A . 130 ASP N 1 1
12 31334 1 1 130 ASP O O -10.776 -6.671 6.614 1.00 . A A . 130 ASP O 1 1
12 31335 1 1 130 ASP OD1 O -13.415 -8.161 2.966 1.00 . A A . 130 ASP OD1 1 1
12 31336 1 1 130 ASP OD2 O -14.512 -6.334 2.442 1.00 . A A . 130 ASP OD2 1 1
12 31337 1 1 131 ILE C C -11.227 -5.606 9.316 1.00 . A A . 131 ILE C 1 1
12 31338 1 1 131 ILE CA C -11.650 -4.607 8.253 1.00 . A A . 131 ILE CA 1 1
12 31339 1 1 131 ILE CB C -12.386 -3.392 8.951 1.00 . A A . 131 ILE CB 1 1
12 31340 1 1 131 ILE CD1 C -13.942 -2.541 7.094 1.00 . A A . 131 ILE CD1 1 1
12 31341 1 1 131 ILE CG1 C -12.756 -2.267 7.972 1.00 . A A . 131 ILE CG1 1 1
12 31342 1 1 131 ILE CG2 C -11.547 -2.807 10.084 1.00 . A A . 131 ILE CG2 1 1
12 31343 1 1 131 ILE H H -13.401 -5.059 7.151 1.00 . A A . 131 ILE H 1 1
12 31344 1 1 131 ILE HA H -10.764 -4.249 7.749 1.00 . A A . 131 ILE HA 1 1
12 31345 1 1 131 ILE HB H -13.292 -3.786 9.389 1.00 . A A . 131 ILE HB 1 1
12 31346 1 1 131 ILE HD11 H -14.794 -2.775 7.716 1.00 . A A . 131 ILE HD11 1 1
12 31347 1 1 131 ILE HD12 H -13.728 -3.368 6.433 1.00 . A A . 131 ILE HD12 1 1
12 31348 1 1 131 ILE HD13 H -14.156 -1.653 6.519 1.00 . A A . 131 ILE HD13 1 1
12 31349 1 1 131 ILE HG12 H -12.975 -1.372 8.533 1.00 . A A . 131 ILE HG12 1 1
12 31350 1 1 131 ILE HG13 H -11.905 -2.076 7.335 1.00 . A A . 131 ILE HG13 1 1
12 31351 1 1 131 ILE HG21 H -12.085 -1.987 10.538 1.00 . A A . 131 ILE HG21 1 1
12 31352 1 1 131 ILE HG22 H -10.616 -2.438 9.680 1.00 . A A . 131 ILE HG22 1 1
12 31353 1 1 131 ILE HG23 H -11.346 -3.567 10.824 1.00 . A A . 131 ILE HG23 1 1
12 31354 1 1 131 ILE N N -12.457 -5.303 7.267 1.00 . A A . 131 ILE N 1 1
12 31355 1 1 131 ILE O O -10.025 -5.818 9.547 1.00 . A A . 131 ILE O 1 1
12 31356 1 1 132 GLU C C -11.084 -8.435 10.526 1.00 . A A . 132 GLU C 1 1
12 31357 1 1 132 GLU CA C -11.942 -7.234 10.958 1.00 . A A . 132 GLU CA 1 1
12 31358 1 1 132 GLU CB C -13.203 -7.653 11.720 1.00 . A A . 132 GLU CB 1 1
12 31359 1 1 132 GLU CD C -15.492 -8.633 11.680 1.00 . A A . 132 GLU CD 1 1
12 31360 1 1 132 GLU CG C -14.341 -8.141 10.863 1.00 . A A . 132 GLU CG 1 1
12 31361 1 1 132 GLU H H -13.134 -6.133 9.584 1.00 . A A . 132 GLU H 1 1
12 31362 1 1 132 GLU HA H -11.313 -6.683 11.643 1.00 . A A . 132 GLU HA 1 1
12 31363 1 1 132 GLU HB2 H -12.940 -8.445 12.405 1.00 . A A . 132 GLU HB2 1 1
12 31364 1 1 132 GLU HB3 H -13.550 -6.808 12.297 1.00 . A A . 132 GLU HB3 1 1
12 31365 1 1 132 GLU HG2 H -14.690 -7.319 10.255 1.00 . A A . 132 GLU HG2 1 1
12 31366 1 1 132 GLU HG3 H -13.991 -8.941 10.229 1.00 . A A . 132 GLU HG3 1 1
12 31367 1 1 132 GLU N N -12.212 -6.286 9.892 1.00 . A A . 132 GLU N 1 1
12 31368 1 1 132 GLU O O -10.388 -9.005 11.353 1.00 . A A . 132 GLU O 1 1
12 31369 1 1 132 GLU OE1 O -16.331 -7.819 12.105 1.00 . A A . 132 GLU OE1 1 1
12 31370 1 1 132 GLU OE2 O -15.577 -9.851 11.923 1.00 . A A . 132 GLU OE2 1 1
12 31371 1 1 133 LYS C C -8.833 -9.520 8.875 1.00 . A A . 133 LYS C 1 1
12 31372 1 1 133 LYS CA C -10.291 -9.918 8.741 1.00 . A A . 133 LYS CA 1 1
12 31373 1 1 133 LYS CB C -10.551 -10.186 7.250 1.00 . A A . 133 LYS CB 1 1
12 31374 1 1 133 LYS CD C -12.152 -10.669 5.410 1.00 . A A . 133 LYS CD 1 1
12 31375 1 1 133 LYS CE C -13.567 -11.032 5.066 1.00 . A A . 133 LYS CE 1 1
12 31376 1 1 133 LYS CG C -11.924 -10.701 6.909 1.00 . A A . 133 LYS CG 1 1
12 31377 1 1 133 LYS H H -11.814 -8.406 8.660 1.00 . A A . 133 LYS H 1 1
12 31378 1 1 133 LYS HA H -10.484 -10.818 9.306 1.00 . A A . 133 LYS HA 1 1
12 31379 1 1 133 LYS HB2 H -10.403 -9.262 6.712 1.00 . A A . 133 LYS HB2 1 1
12 31380 1 1 133 LYS HB3 H -9.822 -10.904 6.904 1.00 . A A . 133 LYS HB3 1 1
12 31381 1 1 133 LYS HD2 H -11.954 -9.682 5.024 1.00 . A A . 133 LYS HD2 1 1
12 31382 1 1 133 LYS HD3 H -11.489 -11.381 4.945 1.00 . A A . 133 LYS HD3 1 1
12 31383 1 1 133 LYS HE2 H -13.727 -12.071 5.309 1.00 . A A . 133 LYS HE2 1 1
12 31384 1 1 133 LYS HE3 H -14.233 -10.416 5.653 1.00 . A A . 133 LYS HE3 1 1
12 31385 1 1 133 LYS HG2 H -12.017 -11.717 7.262 1.00 . A A . 133 LYS HG2 1 1
12 31386 1 1 133 LYS HG3 H -12.663 -10.078 7.392 1.00 . A A . 133 LYS HG3 1 1
12 31387 1 1 133 LYS HZ1 H -13.336 -11.490 3.024 1.00 . A A . 133 LYS HZ1 1 1
12 31388 1 1 133 LYS HZ2 H -13.654 -9.853 3.346 1.00 . A A . 133 LYS HZ2 1 1
12 31389 1 1 133 LYS HZ3 H -14.892 -10.984 3.493 1.00 . A A . 133 LYS HZ3 1 1
12 31390 1 1 133 LYS N N -11.153 -8.831 9.252 1.00 . A A . 133 LYS N 1 1
12 31391 1 1 133 LYS NZ N -13.869 -10.835 3.632 1.00 . A A . 133 LYS NZ 1 1
12 31392 1 1 133 LYS O O -8.054 -10.176 9.564 1.00 . A A . 133 LYS O 1 1
12 31393 1 1 134 MET C C -6.585 -7.478 9.548 1.00 . A A . 134 MET C 1 1
12 31394 1 1 134 MET CA C -7.129 -7.935 8.223 1.00 . A A . 134 MET CA 1 1
12 31395 1 1 134 MET CB C -6.916 -6.907 7.126 1.00 . A A . 134 MET CB 1 1
12 31396 1 1 134 MET CE C -8.263 -5.519 4.416 1.00 . A A . 134 MET CE 1 1
12 31397 1 1 134 MET CG C -6.924 -7.531 5.746 1.00 . A A . 134 MET CG 1 1
12 31398 1 1 134 MET H H -9.215 -7.837 7.885 1.00 . A A . 134 MET H 1 1
12 31399 1 1 134 MET HA H -6.561 -8.813 7.953 1.00 . A A . 134 MET HA 1 1
12 31400 1 1 134 MET HB2 H -7.709 -6.175 7.182 1.00 . A A . 134 MET HB2 1 1
12 31401 1 1 134 MET HB3 H -5.965 -6.418 7.279 1.00 . A A . 134 MET HB3 1 1
12 31402 1 1 134 MET HE1 H -8.444 -5.104 5.395 1.00 . A A . 134 MET HE1 1 1
12 31403 1 1 134 MET HE2 H -9.040 -6.227 4.170 1.00 . A A . 134 MET HE2 1 1
12 31404 1 1 134 MET HE3 H -8.236 -4.728 3.682 1.00 . A A . 134 MET HE3 1 1
12 31405 1 1 134 MET HG2 H -6.131 -8.262 5.693 1.00 . A A . 134 MET HG2 1 1
12 31406 1 1 134 MET HG3 H -7.872 -8.025 5.604 1.00 . A A . 134 MET HG3 1 1
12 31407 1 1 134 MET N N -8.500 -8.384 8.282 1.00 . A A . 134 MET N 1 1
12 31408 1 1 134 MET O O -5.414 -7.727 9.846 1.00 . A A . 134 MET O 1 1
12 31409 1 1 134 MET SD S -6.689 -6.347 4.418 1.00 . A A . 134 MET SD 1 1
12 31410 1 1 135 VAL C C -6.676 -7.627 12.534 1.00 . A A . 135 VAL C 1 1
12 31411 1 1 135 VAL CA C -7.011 -6.410 11.675 1.00 . A A . 135 VAL CA 1 1
12 31412 1 1 135 VAL CB C -8.112 -5.547 12.373 1.00 . A A . 135 VAL CB 1 1
12 31413 1 1 135 VAL CG1 C -7.786 -5.317 13.841 1.00 . A A . 135 VAL CG1 1 1
12 31414 1 1 135 VAL CG2 C -8.255 -4.204 11.675 1.00 . A A . 135 VAL CG2 1 1
12 31415 1 1 135 VAL H H -8.326 -6.622 10.030 1.00 . A A . 135 VAL H 1 1
12 31416 1 1 135 VAL HA H -6.116 -5.812 11.570 1.00 . A A . 135 VAL HA 1 1
12 31417 1 1 135 VAL HB H -9.057 -6.067 12.304 1.00 . A A . 135 VAL HB 1 1
12 31418 1 1 135 VAL HG11 H -8.564 -4.723 14.298 1.00 . A A . 135 VAL HG11 1 1
12 31419 1 1 135 VAL HG12 H -6.842 -4.798 13.921 1.00 . A A . 135 VAL HG12 1 1
12 31420 1 1 135 VAL HG13 H -7.715 -6.269 14.345 1.00 . A A . 135 VAL HG13 1 1
12 31421 1 1 135 VAL HG21 H -8.543 -4.364 10.646 1.00 . A A . 135 VAL HG21 1 1
12 31422 1 1 135 VAL HG22 H -7.310 -3.680 11.706 1.00 . A A . 135 VAL HG22 1 1
12 31423 1 1 135 VAL HG23 H -9.013 -3.615 12.173 1.00 . A A . 135 VAL HG23 1 1
12 31424 1 1 135 VAL N N -7.416 -6.831 10.343 1.00 . A A . 135 VAL N 1 1
12 31425 1 1 135 VAL O O -5.595 -7.711 13.124 1.00 . A A . 135 VAL O 1 1
12 31426 1 1 136 ALA C C -6.329 -10.694 12.926 1.00 . A A . 136 ALA C 1 1
12 31427 1 1 136 ALA CA C -7.427 -9.744 13.380 1.00 . A A . 136 ALA CA 1 1
12 31428 1 1 136 ALA CB C -8.746 -10.464 13.549 1.00 . A A . 136 ALA CB 1 1
12 31429 1 1 136 ALA H H -8.349 -8.534 11.939 1.00 . A A . 136 ALA H 1 1
12 31430 1 1 136 ALA HA H -7.140 -9.370 14.352 1.00 . A A . 136 ALA HA 1 1
12 31431 1 1 136 ALA HB1 H -9.032 -10.906 12.607 1.00 . A A . 136 ALA HB1 1 1
12 31432 1 1 136 ALA HB2 H -9.503 -9.761 13.861 1.00 . A A . 136 ALA HB2 1 1
12 31433 1 1 136 ALA HB3 H -8.643 -11.239 14.293 1.00 . A A . 136 ALA HB3 1 1
12 31434 1 1 136 ALA N N -7.571 -8.592 12.533 1.00 . A A . 136 ALA N 1 1
12 31435 1 1 136 ALA O O -5.547 -11.144 13.754 1.00 . A A . 136 ALA O 1 1
12 31436 1 1 137 GLU C C -3.812 -11.401 11.353 1.00 . A A . 137 GLU C 1 1
12 31437 1 1 137 GLU CA C -5.224 -11.935 11.163 1.00 . A A . 137 GLU CA 1 1
12 31438 1 1 137 GLU CB C -5.435 -12.415 9.711 1.00 . A A . 137 GLU CB 1 1
12 31439 1 1 137 GLU CD C -5.291 -11.963 7.240 1.00 . A A . 137 GLU CD 1 1
12 31440 1 1 137 GLU CG C -5.238 -11.363 8.625 1.00 . A A . 137 GLU CG 1 1
12 31441 1 1 137 GLU H H -6.846 -10.564 10.972 1.00 . A A . 137 GLU H 1 1
12 31442 1 1 137 GLU HA H -5.318 -12.786 11.822 1.00 . A A . 137 GLU HA 1 1
12 31443 1 1 137 GLU HB2 H -4.744 -13.220 9.509 1.00 . A A . 137 GLU HB2 1 1
12 31444 1 1 137 GLU HB3 H -6.441 -12.800 9.628 1.00 . A A . 137 GLU HB3 1 1
12 31445 1 1 137 GLU HG2 H -6.025 -10.630 8.717 1.00 . A A . 137 GLU HG2 1 1
12 31446 1 1 137 GLU HG3 H -4.278 -10.887 8.767 1.00 . A A . 137 GLU HG3 1 1
12 31447 1 1 137 GLU N N -6.231 -10.977 11.619 1.00 . A A . 137 GLU N 1 1
12 31448 1 1 137 GLU O O -2.932 -12.116 11.823 1.00 . A A . 137 GLU O 1 1
12 31449 1 1 137 GLU OE1 O -4.307 -12.597 6.826 1.00 . A A . 137 GLU OE1 1 1
12 31450 1 1 137 GLU OE2 O -6.327 -11.825 6.546 1.00 . A A . 137 GLU OE2 1 1
12 31451 1 1 138 ALA C C -1.862 -9.391 12.582 1.00 . A A . 138 ALA C 1 1
12 31452 1 1 138 ALA CA C -2.299 -9.540 11.152 1.00 . A A . 138 ALA CA 1 1
12 31453 1 1 138 ALA CB C -2.270 -8.212 10.466 1.00 . A A . 138 ALA CB 1 1
12 31454 1 1 138 ALA H H -4.377 -9.577 10.780 1.00 . A A . 138 ALA H 1 1
12 31455 1 1 138 ALA HA H -1.606 -10.196 10.645 1.00 . A A . 138 ALA HA 1 1
12 31456 1 1 138 ALA HB1 H -2.938 -7.535 10.977 1.00 . A A . 138 ALA HB1 1 1
12 31457 1 1 138 ALA HB2 H -2.591 -8.325 9.440 1.00 . A A . 138 ALA HB2 1 1
12 31458 1 1 138 ALA HB3 H -1.267 -7.813 10.490 1.00 . A A . 138 ALA HB3 1 1
12 31459 1 1 138 ALA N N -3.616 -10.130 11.062 1.00 . A A . 138 ALA N 1 1
12 31460 1 1 138 ALA O O -0.701 -9.570 12.899 1.00 . A A . 138 ALA O 1 1
12 31461 1 1 139 GLU C C -2.342 -10.298 15.515 1.00 . A A . 139 GLU C 1 1
12 31462 1 1 139 GLU CA C -2.485 -8.919 14.838 1.00 . A A . 139 GLU CA 1 1
12 31463 1 1 139 GLU CB C -3.532 -8.050 15.505 1.00 . A A . 139 GLU CB 1 1
12 31464 1 1 139 GLU CD C -4.139 -6.584 17.399 1.00 . A A . 139 GLU CD 1 1
12 31465 1 1 139 GLU CG C -3.151 -7.562 16.876 1.00 . A A . 139 GLU CG 1 1
12 31466 1 1 139 GLU H H -3.718 -8.926 13.142 1.00 . A A . 139 GLU H 1 1
12 31467 1 1 139 GLU HA H -1.530 -8.414 14.876 1.00 . A A . 139 GLU HA 1 1
12 31468 1 1 139 GLU HB2 H -3.714 -7.186 14.882 1.00 . A A . 139 GLU HB2 1 1
12 31469 1 1 139 GLU HB3 H -4.447 -8.616 15.589 1.00 . A A . 139 GLU HB3 1 1
12 31470 1 1 139 GLU HG2 H -3.105 -8.407 17.548 1.00 . A A . 139 GLU HG2 1 1
12 31471 1 1 139 GLU HG3 H -2.182 -7.087 16.824 1.00 . A A . 139 GLU HG3 1 1
12 31472 1 1 139 GLU N N -2.798 -9.079 13.449 1.00 . A A . 139 GLU N 1 1
12 31473 1 1 139 GLU O O -1.692 -10.438 16.562 1.00 . A A . 139 GLU O 1 1
12 31474 1 1 139 GLU OE1 O -3.997 -5.369 17.129 1.00 . A A . 139 GLU OE1 1 1
12 31475 1 1 139 GLU OE2 O -5.094 -6.998 18.084 1.00 . A A . 139 GLU OE2 1 1
12 31476 1 1 140 LYS C C -1.395 -13.147 15.069 1.00 . A A . 140 LYS C 1 1
12 31477 1 1 140 LYS CA C -2.818 -12.687 15.354 1.00 . A A . 140 LYS CA 1 1
12 31478 1 1 140 LYS CB C -3.771 -13.588 14.570 1.00 . A A . 140 LYS CB 1 1
12 31479 1 1 140 LYS CD C -4.433 -15.959 13.991 1.00 . A A . 140 LYS CD 1 1
12 31480 1 1 140 LYS CE C -5.810 -15.486 13.523 1.00 . A A . 140 LYS CE 1 1
12 31481 1 1 140 LYS CG C -3.804 -15.038 15.040 1.00 . A A . 140 LYS CG 1 1
12 31482 1 1 140 LYS H H -3.520 -11.110 14.133 1.00 . A A . 140 LYS H 1 1
12 31483 1 1 140 LYS HA H -3.035 -12.750 16.409 1.00 . A A . 140 LYS HA 1 1
12 31484 1 1 140 LYS HB2 H -4.770 -13.184 14.656 1.00 . A A . 140 LYS HB2 1 1
12 31485 1 1 140 LYS HB3 H -3.484 -13.572 13.528 1.00 . A A . 140 LYS HB3 1 1
12 31486 1 1 140 LYS HD2 H -3.776 -16.009 13.134 1.00 . A A . 140 LYS HD2 1 1
12 31487 1 1 140 LYS HD3 H -4.527 -16.945 14.420 1.00 . A A . 140 LYS HD3 1 1
12 31488 1 1 140 LYS HE2 H -5.716 -14.479 13.145 1.00 . A A . 140 LYS HE2 1 1
12 31489 1 1 140 LYS HE3 H -6.141 -16.127 12.719 1.00 . A A . 140 LYS HE3 1 1
12 31490 1 1 140 LYS HG2 H -2.791 -15.360 15.230 1.00 . A A . 140 LYS HG2 1 1
12 31491 1 1 140 LYS HG3 H -4.375 -15.092 15.954 1.00 . A A . 140 LYS HG3 1 1
12 31492 1 1 140 LYS HZ1 H -7.724 -15.133 14.220 1.00 . A A . 140 LYS HZ1 1 1
12 31493 1 1 140 LYS HZ2 H -6.559 -14.890 15.399 1.00 . A A . 140 LYS HZ2 1 1
12 31494 1 1 140 LYS HZ3 H -7.000 -16.458 14.937 1.00 . A A . 140 LYS HZ3 1 1
12 31495 1 1 140 LYS N N -2.948 -11.307 14.905 1.00 . A A . 140 LYS N 1 1
12 31496 1 1 140 LYS NZ N -6.822 -15.493 14.595 1.00 . A A . 140 LYS NZ 1 1
12 31497 1 1 140 LYS O O -0.664 -13.554 15.960 1.00 . A A . 140 LYS O 1 1
12 31498 1 1 141 PHE C C 1.324 -12.285 13.549 1.00 . A A . 141 PHE C 1 1
12 31499 1 1 141 PHE CA C 0.325 -13.415 13.350 1.00 . A A . 141 PHE CA 1 1
12 31500 1 1 141 PHE CB C 0.287 -13.771 11.854 1.00 . A A . 141 PHE CB 1 1
12 31501 1 1 141 PHE CD1 C 0.008 -16.232 11.432 1.00 . A A . 141 PHE CD1 1 1
12 31502 1 1 141 PHE CD2 C -1.880 -14.823 11.124 1.00 . A A . 141 PHE CD2 1 1
12 31503 1 1 141 PHE CE1 C -0.746 -17.326 11.060 1.00 . A A . 141 PHE CE1 1 1
12 31504 1 1 141 PHE CE2 C -2.640 -15.908 10.756 1.00 . A A . 141 PHE CE2 1 1
12 31505 1 1 141 PHE CG C -0.550 -14.969 11.474 1.00 . A A . 141 PHE CG 1 1
12 31506 1 1 141 PHE CZ C -2.071 -17.161 10.720 1.00 . A A . 141 PHE CZ 1 1
12 31507 1 1 141 PHE H H -1.611 -12.596 13.165 1.00 . A A . 141 PHE H 1 1
12 31508 1 1 141 PHE HA H 0.633 -14.285 13.910 1.00 . A A . 141 PHE HA 1 1
12 31509 1 1 141 PHE HB2 H -0.105 -12.926 11.309 1.00 . A A . 141 PHE HB2 1 1
12 31510 1 1 141 PHE HB3 H 1.299 -13.955 11.520 1.00 . A A . 141 PHE HB3 1 1
12 31511 1 1 141 PHE HD1 H 1.045 -16.359 11.699 1.00 . A A . 141 PHE HD1 1 1
12 31512 1 1 141 PHE HD2 H -2.328 -13.841 11.151 1.00 . A A . 141 PHE HD2 1 1
12 31513 1 1 141 PHE HE1 H -0.298 -18.309 11.031 1.00 . A A . 141 PHE HE1 1 1
12 31514 1 1 141 PHE HE2 H -3.678 -15.775 10.493 1.00 . A A . 141 PHE HE2 1 1
12 31515 1 1 141 PHE HZ H -2.664 -18.013 10.425 1.00 . A A . 141 PHE HZ 1 1
12 31516 1 1 141 PHE N N -0.997 -13.007 13.815 1.00 . A A . 141 PHE N 1 1
12 31517 1 1 141 PHE O O 2.359 -12.247 12.896 1.00 . A A . 141 PHE O 1 1
12 31518 1 1 142 LYS C C 3.274 -10.568 15.072 1.00 . A A . 142 LYS C 1 1
12 31519 1 1 142 LYS CA C 1.820 -10.217 14.763 1.00 . A A . 142 LYS CA 1 1
12 31520 1 1 142 LYS CB C 1.146 -9.388 15.892 1.00 . A A . 142 LYS CB 1 1
12 31521 1 1 142 LYS CD C 2.995 -7.995 16.953 1.00 . A A . 142 LYS CD 1 1
12 31522 1 1 142 LYS CE C 2.762 -8.380 18.404 1.00 . A A . 142 LYS CE 1 1
12 31523 1 1 142 LYS CG C 1.705 -7.977 16.152 1.00 . A A . 142 LYS CG 1 1
12 31524 1 1 142 LYS H H 0.241 -11.594 15.054 1.00 . A A . 142 LYS H 1 1
12 31525 1 1 142 LYS HA H 1.808 -9.632 13.856 1.00 . A A . 142 LYS HA 1 1
12 31526 1 1 142 LYS HB2 H 0.098 -9.290 15.653 1.00 . A A . 142 LYS HB2 1 1
12 31527 1 1 142 LYS HB3 H 1.223 -9.963 16.802 1.00 . A A . 142 LYS HB3 1 1
12 31528 1 1 142 LYS HD2 H 3.668 -8.714 16.511 1.00 . A A . 142 LYS HD2 1 1
12 31529 1 1 142 LYS HD3 H 3.444 -7.014 16.917 1.00 . A A . 142 LYS HD3 1 1
12 31530 1 1 142 LYS HE2 H 2.238 -7.577 18.902 1.00 . A A . 142 LYS HE2 1 1
12 31531 1 1 142 LYS HE3 H 2.156 -9.270 18.440 1.00 . A A . 142 LYS HE3 1 1
12 31532 1 1 142 LYS HG2 H 1.898 -7.500 15.204 1.00 . A A . 142 LYS HG2 1 1
12 31533 1 1 142 LYS HG3 H 0.964 -7.404 16.689 1.00 . A A . 142 LYS HG3 1 1
12 31534 1 1 142 LYS HZ1 H 4.815 -8.099 18.681 1.00 . A A . 142 LYS HZ1 1 1
12 31535 1 1 142 LYS HZ2 H 4.266 -9.658 19.114 1.00 . A A . 142 LYS HZ2 1 1
12 31536 1 1 142 LYS HZ3 H 3.945 -8.338 20.105 1.00 . A A . 142 LYS HZ3 1 1
12 31537 1 1 142 LYS N N 1.034 -11.414 14.506 1.00 . A A . 142 LYS N 1 1
12 31538 1 1 142 LYS NZ N 4.029 -8.639 19.113 1.00 . A A . 142 LYS NZ 1 1
12 31539 1 1 142 LYS O O 4.176 -9.847 14.679 1.00 . A A . 142 LYS O 1 1
12 31540 1 1 143 GLU C C 5.637 -12.355 14.770 1.00 . A A . 143 GLU C 1 1
12 31541 1 1 143 GLU CA C 4.841 -12.157 16.051 1.00 . A A . 143 GLU CA 1 1
12 31542 1 1 143 GLU CB C 4.810 -13.469 16.827 1.00 . A A . 143 GLU CB 1 1
12 31543 1 1 143 GLU CD C 4.786 -12.309 19.033 1.00 . A A . 143 GLU CD 1 1
12 31544 1 1 143 GLU CG C 4.161 -13.376 18.181 1.00 . A A . 143 GLU CG 1 1
12 31545 1 1 143 GLU H H 2.715 -12.216 16.044 1.00 . A A . 143 GLU H 1 1
12 31546 1 1 143 GLU HA H 5.326 -11.404 16.654 1.00 . A A . 143 GLU HA 1 1
12 31547 1 1 143 GLU HB2 H 4.254 -14.190 16.245 1.00 . A A . 143 GLU HB2 1 1
12 31548 1 1 143 GLU HB3 H 5.821 -13.828 16.955 1.00 . A A . 143 GLU HB3 1 1
12 31549 1 1 143 GLU HG2 H 3.113 -13.163 18.048 1.00 . A A . 143 GLU HG2 1 1
12 31550 1 1 143 GLU HG3 H 4.268 -14.326 18.684 1.00 . A A . 143 GLU HG3 1 1
12 31551 1 1 143 GLU N N 3.488 -11.693 15.748 1.00 . A A . 143 GLU N 1 1
12 31552 1 1 143 GLU O O 6.782 -11.886 14.639 1.00 . A A . 143 GLU O 1 1
12 31553 1 1 143 GLU OE1 O 4.105 -11.292 19.333 1.00 . A A . 143 GLU OE1 1 1
12 31554 1 1 143 GLU OE2 O 5.973 -12.453 19.397 1.00 . A A . 143 GLU OE2 1 1
12 31555 1 1 144 GLU C C 5.781 -11.993 11.790 1.00 . A A . 144 GLU C 1 1
12 31556 1 1 144 GLU CA C 5.657 -13.284 12.562 1.00 . A A . 144 GLU CA 1 1
12 31557 1 1 144 GLU CB C 4.867 -14.308 11.756 1.00 . A A . 144 GLU CB 1 1
12 31558 1 1 144 GLU CD C 4.700 -15.641 9.646 1.00 . A A . 144 GLU CD 1 1
12 31559 1 1 144 GLU CG C 5.501 -14.652 10.425 1.00 . A A . 144 GLU CG 1 1
12 31560 1 1 144 GLU H H 4.099 -13.323 13.958 1.00 . A A . 144 GLU H 1 1
12 31561 1 1 144 GLU HA H 6.644 -13.674 12.760 1.00 . A A . 144 GLU HA 1 1
12 31562 1 1 144 GLU HB2 H 4.787 -15.216 12.333 1.00 . A A . 144 GLU HB2 1 1
12 31563 1 1 144 GLU HB3 H 3.877 -13.919 11.569 1.00 . A A . 144 GLU HB3 1 1
12 31564 1 1 144 GLU HG2 H 5.593 -13.748 9.841 1.00 . A A . 144 GLU HG2 1 1
12 31565 1 1 144 GLU HG3 H 6.485 -15.062 10.601 1.00 . A A . 144 GLU HG3 1 1
12 31566 1 1 144 GLU N N 5.024 -13.023 13.819 1.00 . A A . 144 GLU N 1 1
12 31567 1 1 144 GLU O O 6.866 -11.619 11.386 1.00 . A A . 144 GLU O 1 1
12 31568 1 1 144 GLU OE1 O 4.762 -16.842 9.962 1.00 . A A . 144 GLU OE1 1 1
12 31569 1 1 144 GLU OE2 O 4.025 -15.250 8.668 1.00 . A A . 144 GLU OE2 1 1
12 31570 1 1 145 ASP C C 5.592 -8.991 11.378 1.00 . A A . 145 ASP C 1 1
12 31571 1 1 145 ASP CA C 4.603 -10.054 10.905 1.00 . A A . 145 ASP CA 1 1
12 31572 1 1 145 ASP CB C 3.166 -9.516 10.808 1.00 . A A . 145 ASP CB 1 1
12 31573 1 1 145 ASP CG C 2.341 -10.205 9.718 1.00 . A A . 145 ASP CG 1 1
12 31574 1 1 145 ASP H H 3.847 -11.642 12.067 1.00 . A A . 145 ASP H 1 1
12 31575 1 1 145 ASP HA H 4.918 -10.321 9.906 1.00 . A A . 145 ASP HA 1 1
12 31576 1 1 145 ASP HB2 H 2.669 -9.668 11.754 1.00 . A A . 145 ASP HB2 1 1
12 31577 1 1 145 ASP HB3 H 3.200 -8.457 10.593 1.00 . A A . 145 ASP HB3 1 1
12 31578 1 1 145 ASP N N 4.674 -11.298 11.656 1.00 . A A . 145 ASP N 1 1
12 31579 1 1 145 ASP O O 6.211 -8.320 10.544 1.00 . A A . 145 ASP O 1 1
12 31580 1 1 145 ASP OD1 O 1.812 -9.507 8.828 1.00 . A A . 145 ASP OD1 1 1
12 31581 1 1 145 ASP OD2 O 2.232 -11.464 9.703 1.00 . A A . 145 ASP OD2 1 1
12 31582 1 1 146 GLU C C 8.205 -8.336 12.888 1.00 . A A . 146 GLU C 1 1
12 31583 1 1 146 GLU CA C 6.783 -7.855 13.154 1.00 . A A . 146 GLU CA 1 1
12 31584 1 1 146 GLU CB C 6.616 -7.391 14.616 1.00 . A A . 146 GLU CB 1 1
12 31585 1 1 146 GLU CD C 6.968 -7.777 17.057 1.00 . A A . 146 GLU CD 1 1
12 31586 1 1 146 GLU CG C 6.915 -8.420 15.694 1.00 . A A . 146 GLU CG 1 1
12 31587 1 1 146 GLU H H 5.278 -9.371 13.343 1.00 . A A . 146 GLU H 1 1
12 31588 1 1 146 GLU HA H 6.641 -7.008 12.498 1.00 . A A . 146 GLU HA 1 1
12 31589 1 1 146 GLU HB2 H 7.276 -6.553 14.785 1.00 . A A . 146 GLU HB2 1 1
12 31590 1 1 146 GLU HB3 H 5.599 -7.053 14.748 1.00 . A A . 146 GLU HB3 1 1
12 31591 1 1 146 GLU HG2 H 6.140 -9.173 15.687 1.00 . A A . 146 GLU HG2 1 1
12 31592 1 1 146 GLU HG3 H 7.870 -8.879 15.484 1.00 . A A . 146 GLU HG3 1 1
12 31593 1 1 146 GLU N N 5.802 -8.841 12.697 1.00 . A A . 146 GLU N 1 1
12 31594 1 1 146 GLU O O 9.087 -7.537 12.588 1.00 . A A . 146 GLU O 1 1
12 31595 1 1 146 GLU OE1 O 8.063 -7.437 17.526 1.00 . A A . 146 GLU OE1 1 1
12 31596 1 1 146 GLU OE2 O 5.922 -7.555 17.672 1.00 . A A . 146 GLU OE2 1 1
12 31597 1 1 147 LYS C C 9.967 -10.014 11.127 1.00 . A A . 147 LYS C 1 1
12 31598 1 1 147 LYS CA C 9.740 -10.183 12.611 1.00 . A A . 147 LYS CA 1 1
12 31599 1 1 147 LYS CB C 9.895 -11.643 13.025 1.00 . A A . 147 LYS CB 1 1
12 31600 1 1 147 LYS CD C 11.655 -11.296 14.773 1.00 . A A . 147 LYS CD 1 1
12 31601 1 1 147 LYS CE C 12.127 -11.659 16.166 1.00 . A A . 147 LYS CE 1 1
12 31602 1 1 147 LYS CG C 10.269 -11.852 14.485 1.00 . A A . 147 LYS CG 1 1
12 31603 1 1 147 LYS H H 7.724 -10.241 13.288 1.00 . A A . 147 LYS H 1 1
12 31604 1 1 147 LYS HA H 10.482 -9.585 13.120 1.00 . A A . 147 LYS HA 1 1
12 31605 1 1 147 LYS HB2 H 8.958 -12.150 12.841 1.00 . A A . 147 LYS HB2 1 1
12 31606 1 1 147 LYS HB3 H 10.656 -12.096 12.408 1.00 . A A . 147 LYS HB3 1 1
12 31607 1 1 147 LYS HD2 H 12.352 -11.699 14.054 1.00 . A A . 147 LYS HD2 1 1
12 31608 1 1 147 LYS HD3 H 11.636 -10.220 14.685 1.00 . A A . 147 LYS HD3 1 1
12 31609 1 1 147 LYS HE2 H 11.414 -11.287 16.886 1.00 . A A . 147 LYS HE2 1 1
12 31610 1 1 147 LYS HE3 H 12.181 -12.734 16.247 1.00 . A A . 147 LYS HE3 1 1
12 31611 1 1 147 LYS HG2 H 9.550 -11.345 15.110 1.00 . A A . 147 LYS HG2 1 1
12 31612 1 1 147 LYS HG3 H 10.264 -12.907 14.711 1.00 . A A . 147 LYS HG3 1 1
12 31613 1 1 147 LYS HZ1 H 14.164 -11.372 15.740 1.00 . A A . 147 LYS HZ1 1 1
12 31614 1 1 147 LYS HZ2 H 13.809 -11.413 17.371 1.00 . A A . 147 LYS HZ2 1 1
12 31615 1 1 147 LYS HZ3 H 13.435 -10.045 16.489 1.00 . A A . 147 LYS HZ3 1 1
12 31616 1 1 147 LYS N N 8.437 -9.638 12.975 1.00 . A A . 147 LYS N 1 1
12 31617 1 1 147 LYS NZ N 13.461 -11.084 16.448 1.00 . A A . 147 LYS NZ 1 1
12 31618 1 1 147 LYS O O 11.060 -9.708 10.694 1.00 . A A . 147 LYS O 1 1
12 31619 1 1 148 GLU C C 9.147 -8.503 8.600 1.00 . A A . 148 GLU C 1 1
12 31620 1 1 148 GLU CA C 8.917 -9.955 8.945 1.00 . A A . 148 GLU CA 1 1
12 31621 1 1 148 GLU CB C 7.636 -10.466 8.303 1.00 . A A . 148 GLU CB 1 1
12 31622 1 1 148 GLU CD C 8.605 -12.617 7.447 1.00 . A A . 148 GLU CD 1 1
12 31623 1 1 148 GLU CG C 7.520 -11.977 8.279 1.00 . A A . 148 GLU CG 1 1
12 31624 1 1 148 GLU H H 8.067 -10.397 10.830 1.00 . A A . 148 GLU H 1 1
12 31625 1 1 148 GLU HA H 9.749 -10.528 8.561 1.00 . A A . 148 GLU HA 1 1
12 31626 1 1 148 GLU HB2 H 6.798 -10.067 8.852 1.00 . A A . 148 GLU HB2 1 1
12 31627 1 1 148 GLU HB3 H 7.590 -10.106 7.285 1.00 . A A . 148 GLU HB3 1 1
12 31628 1 1 148 GLU HG2 H 7.596 -12.347 9.291 1.00 . A A . 148 GLU HG2 1 1
12 31629 1 1 148 GLU HG3 H 6.560 -12.246 7.866 1.00 . A A . 148 GLU HG3 1 1
12 31630 1 1 148 GLU N N 8.903 -10.144 10.377 1.00 . A A . 148 GLU N 1 1
12 31631 1 1 148 GLU O O 9.732 -8.207 7.575 1.00 . A A . 148 GLU O 1 1
12 31632 1 1 148 GLU OE1 O 8.646 -12.370 6.220 1.00 . A A . 148 GLU OE1 1 1
12 31633 1 1 148 GLU OE2 O 9.403 -13.403 7.979 1.00 . A A . 148 GLU OE2 1 1
12 31634 1 1 149 SER C C 10.459 -5.932 9.437 1.00 . A A . 149 SER C 1 1
12 31635 1 1 149 SER CA C 8.955 -6.178 9.320 1.00 . A A . 149 SER CA 1 1
12 31636 1 1 149 SER CB C 8.231 -5.375 10.411 1.00 . A A . 149 SER CB 1 1
12 31637 1 1 149 SER H H 8.175 -7.924 10.240 1.00 . A A . 149 SER H 1 1
12 31638 1 1 149 SER HA H 8.601 -5.875 8.347 1.00 . A A . 149 SER HA 1 1
12 31639 1 1 149 SER HB2 H 8.667 -5.614 11.370 1.00 . A A . 149 SER HB2 1 1
12 31640 1 1 149 SER HB3 H 8.360 -4.321 10.216 1.00 . A A . 149 SER HB3 1 1
12 31641 1 1 149 SER HG H 6.648 -6.569 10.178 1.00 . A A . 149 SER HG 1 1
12 31642 1 1 149 SER N N 8.704 -7.606 9.478 1.00 . A A . 149 SER N 1 1
12 31643 1 1 149 SER O O 11.037 -5.119 8.733 1.00 . A A . 149 SER O 1 1
12 31644 1 1 149 SER OG O 6.838 -5.666 10.466 1.00 . A A . 149 SER OG 1 1
12 31645 1 1 150 GLN C C 13.278 -7.347 9.457 1.00 . A A . 150 GLN C 1 1
12 31646 1 1 150 GLN CA C 12.496 -6.621 10.561 1.00 . A A . 150 GLN CA 1 1
12 31647 1 1 150 GLN CB C 12.777 -7.204 11.945 1.00 . A A . 150 GLN CB 1 1
12 31648 1 1 150 GLN CD C 12.168 -7.070 14.417 1.00 . A A . 150 GLN CD 1 1
12 31649 1 1 150 GLN CG C 12.003 -6.472 13.038 1.00 . A A . 150 GLN CG 1 1
12 31650 1 1 150 GLN H H 10.547 -7.360 10.803 1.00 . A A . 150 GLN H 1 1
12 31651 1 1 150 GLN HA H 12.769 -5.577 10.555 1.00 . A A . 150 GLN HA 1 1
12 31652 1 1 150 GLN HB2 H 12.489 -8.245 11.955 1.00 . A A . 150 GLN HB2 1 1
12 31653 1 1 150 GLN HB3 H 13.831 -7.117 12.163 1.00 . A A . 150 GLN HB3 1 1
12 31654 1 1 150 GLN HE21 H 10.504 -8.076 14.172 1.00 . A A . 150 GLN HE21 1 1
12 31655 1 1 150 GLN HE22 H 11.304 -8.309 15.692 1.00 . A A . 150 GLN HE22 1 1
12 31656 1 1 150 GLN HG2 H 12.288 -5.432 13.061 1.00 . A A . 150 GLN HG2 1 1
12 31657 1 1 150 GLN HG3 H 10.959 -6.553 12.760 1.00 . A A . 150 GLN HG3 1 1
12 31658 1 1 150 GLN N N 11.077 -6.705 10.303 1.00 . A A . 150 GLN N 1 1
12 31659 1 1 150 GLN NE2 N 11.239 -7.904 14.801 1.00 . A A . 150 GLN NE2 1 1
12 31660 1 1 150 GLN O O 14.463 -7.124 9.266 1.00 . A A . 150 GLN O 1 1
12 31661 1 1 150 GLN OE1 O 13.089 -6.728 15.159 1.00 . A A . 150 GLN OE1 1 1
12 31662 1 1 151 ARG C C 13.087 -8.023 6.327 1.00 . A A . 151 ARG C 1 1
12 31663 1 1 151 ARG CA C 13.155 -8.900 7.573 1.00 . A A . 151 ARG CA 1 1
12 31664 1 1 151 ARG CB C 12.401 -10.212 7.274 1.00 . A A . 151 ARG CB 1 1
12 31665 1 1 151 ARG CD C 13.822 -11.789 8.637 1.00 . A A . 151 ARG CD 1 1
12 31666 1 1 151 ARG CG C 12.425 -11.270 8.365 1.00 . A A . 151 ARG CG 1 1
12 31667 1 1 151 ARG CZ C 14.877 -13.573 10.025 1.00 . A A . 151 ARG CZ 1 1
12 31668 1 1 151 ARG H H 11.636 -8.334 8.944 1.00 . A A . 151 ARG H 1 1
12 31669 1 1 151 ARG HA H 14.184 -9.125 7.805 1.00 . A A . 151 ARG HA 1 1
12 31670 1 1 151 ARG HB2 H 11.368 -9.967 7.079 1.00 . A A . 151 ARG HB2 1 1
12 31671 1 1 151 ARG HB3 H 12.818 -10.642 6.375 1.00 . A A . 151 ARG HB3 1 1
12 31672 1 1 151 ARG HD2 H 14.251 -12.145 7.712 1.00 . A A . 151 ARG HD2 1 1
12 31673 1 1 151 ARG HD3 H 14.426 -10.984 9.030 1.00 . A A . 151 ARG HD3 1 1
12 31674 1 1 151 ARG HE H 12.911 -13.113 9.960 1.00 . A A . 151 ARG HE 1 1
12 31675 1 1 151 ARG HG2 H 12.035 -10.840 9.276 1.00 . A A . 151 ARG HG2 1 1
12 31676 1 1 151 ARG HG3 H 11.795 -12.095 8.063 1.00 . A A . 151 ARG HG3 1 1
12 31677 1 1 151 ARG HH11 H 16.247 -12.577 8.867 1.00 . A A . 151 ARG HH11 1 1
12 31678 1 1 151 ARG HH12 H 16.896 -13.794 9.847 1.00 . A A . 151 ARG HH12 1 1
12 31679 1 1 151 ARG HH21 H 13.831 -14.774 11.292 1.00 . A A . 151 ARG HH21 1 1
12 31680 1 1 151 ARG HH22 H 15.510 -15.091 11.231 1.00 . A A . 151 ARG HH22 1 1
12 31681 1 1 151 ARG N N 12.576 -8.188 8.710 1.00 . A A . 151 ARG N 1 1
12 31682 1 1 151 ARG NE N 13.805 -12.887 9.612 1.00 . A A . 151 ARG NE 1 1
12 31683 1 1 151 ARG NH1 N 16.081 -13.296 9.545 1.00 . A A . 151 ARG NH1 1 1
12 31684 1 1 151 ARG NH2 N 14.734 -14.543 10.912 1.00 . A A . 151 ARG NH2 1 1
12 31685 1 1 151 ARG O O 13.596 -8.392 5.265 1.00 . A A . 151 ARG O 1 1
12 31686 1 1 152 ILE C C 13.549 -5.213 5.064 1.00 . A A . 152 ILE C 1 1
12 31687 1 1 152 ILE CA C 12.269 -5.991 5.329 1.00 . A A . 152 ILE CA 1 1
12 31688 1 1 152 ILE CB C 11.093 -4.992 5.525 1.00 . A A . 152 ILE CB 1 1
12 31689 1 1 152 ILE CD1 C 8.610 -4.826 6.080 1.00 . A A . 152 ILE CD1 1 1
12 31690 1 1 152 ILE CG1 C 9.769 -5.733 5.717 1.00 . A A . 152 ILE CG1 1 1
12 31691 1 1 152 ILE CG2 C 10.994 -4.072 4.322 1.00 . A A . 152 ILE CG2 1 1
12 31692 1 1 152 ILE H H 12.079 -6.625 7.323 1.00 . A A . 152 ILE H 1 1
12 31693 1 1 152 ILE HA H 12.056 -6.602 4.464 1.00 . A A . 152 ILE HA 1 1
12 31694 1 1 152 ILE HB H 11.295 -4.392 6.400 1.00 . A A . 152 ILE HB 1 1
12 31695 1 1 152 ILE HD11 H 8.805 -4.358 7.033 1.00 . A A . 152 ILE HD11 1 1
12 31696 1 1 152 ILE HD12 H 7.690 -5.391 6.128 1.00 . A A . 152 ILE HD12 1 1
12 31697 1 1 152 ILE HD13 H 8.521 -4.053 5.332 1.00 . A A . 152 ILE HD13 1 1
12 31698 1 1 152 ILE HG12 H 9.514 -6.238 4.797 1.00 . A A . 152 ILE HG12 1 1
12 31699 1 1 152 ILE HG13 H 9.883 -6.464 6.504 1.00 . A A . 152 ILE HG13 1 1
12 31700 1 1 152 ILE HG21 H 10.738 -4.649 3.445 1.00 . A A . 152 ILE HG21 1 1
12 31701 1 1 152 ILE HG22 H 11.964 -3.625 4.169 1.00 . A A . 152 ILE HG22 1 1
12 31702 1 1 152 ILE HG23 H 10.253 -3.306 4.494 1.00 . A A . 152 ILE HG23 1 1
12 31703 1 1 152 ILE N N 12.437 -6.881 6.447 1.00 . A A . 152 ILE N 1 1
12 31704 1 1 152 ILE O O 13.863 -4.237 5.759 1.00 . A A . 152 ILE O 1 1
12 31705 1 1 153 ALA C C 15.229 -4.323 2.335 1.00 . A A . 153 ALA C 1 1
12 31706 1 1 153 ALA CA C 15.492 -4.994 3.679 1.00 . A A . 153 ALA CA 1 1
12 31707 1 1 153 ALA CB C 16.640 -5.981 3.569 1.00 . A A . 153 ALA CB 1 1
12 31708 1 1 153 ALA H H 14.044 -6.528 3.692 1.00 . A A . 153 ALA H 1 1
12 31709 1 1 153 ALA HA H 15.741 -4.244 4.416 1.00 . A A . 153 ALA HA 1 1
12 31710 1 1 153 ALA HB1 H 16.389 -6.745 2.848 1.00 . A A . 153 ALA HB1 1 1
12 31711 1 1 153 ALA HB2 H 16.821 -6.437 4.531 1.00 . A A . 153 ALA HB2 1 1
12 31712 1 1 153 ALA HB3 H 17.525 -5.459 3.244 1.00 . A A . 153 ALA HB3 1 1
12 31713 1 1 153 ALA N N 14.298 -5.673 4.106 1.00 . A A . 153 ALA N 1 1
12 31714 1 1 153 ALA O O 15.739 -3.243 2.045 1.00 . A A . 153 ALA O 1 1
12 31715 1 1 154 SER C C 12.881 -3.461 0.242 1.00 . A A . 154 SER C 1 1
12 31716 1 1 154 SER CA C 14.018 -4.513 0.208 1.00 . A A . 154 SER CA 1 1
12 31717 1 1 154 SER CB C 13.554 -5.748 -0.554 1.00 . A A . 154 SER CB 1 1
12 31718 1 1 154 SER H H 13.967 -5.782 1.873 1.00 . A A . 154 SER H 1 1
12 31719 1 1 154 SER HA H 14.889 -4.110 -0.287 1.00 . A A . 154 SER HA 1 1
12 31720 1 1 154 SER HB2 H 12.653 -6.131 -0.098 1.00 . A A . 154 SER HB2 1 1
12 31721 1 1 154 SER HB3 H 13.357 -5.485 -1.583 1.00 . A A . 154 SER HB3 1 1
12 31722 1 1 154 SER HG H 14.777 -6.915 -1.444 1.00 . A A . 154 SER HG 1 1
12 31723 1 1 154 SER N N 14.380 -4.952 1.552 1.00 . A A . 154 SER N 1 1
12 31724 1 1 154 SER O O 12.026 -3.419 -0.647 1.00 . A A . 154 SER O 1 1
12 31725 1 1 154 SER OG O 14.553 -6.762 -0.517 1.00 . A A . 154 SER OG 1 1
12 31726 1 1 155 LYS C C 12.009 -0.442 0.434 1.00 . A A . 155 LYS C 1 1
12 31727 1 1 155 LYS CA C 11.887 -1.591 1.418 1.00 . A A . 155 LYS CA 1 1
12 31728 1 1 155 LYS CB C 11.943 -1.014 2.841 1.00 . A A . 155 LYS CB 1 1
12 31729 1 1 155 LYS CD C 13.223 0.317 4.577 1.00 . A A . 155 LYS CD 1 1
12 31730 1 1 155 LYS CE C 13.160 -0.748 5.659 1.00 . A A . 155 LYS CE 1 1
12 31731 1 1 155 LYS CG C 13.250 -0.288 3.180 1.00 . A A . 155 LYS CG 1 1
12 31732 1 1 155 LYS H H 13.720 -2.595 1.799 1.00 . A A . 155 LYS H 1 1
12 31733 1 1 155 LYS HA H 10.930 -2.071 1.290 1.00 . A A . 155 LYS HA 1 1
12 31734 1 1 155 LYS HB2 H 11.134 -0.307 2.954 1.00 . A A . 155 LYS HB2 1 1
12 31735 1 1 155 LYS HB3 H 11.804 -1.815 3.549 1.00 . A A . 155 LYS HB3 1 1
12 31736 1 1 155 LYS HD2 H 14.118 0.906 4.716 1.00 . A A . 155 LYS HD2 1 1
12 31737 1 1 155 LYS HD3 H 12.359 0.961 4.664 1.00 . A A . 155 LYS HD3 1 1
12 31738 1 1 155 LYS HE2 H 12.283 -1.359 5.505 1.00 . A A . 155 LYS HE2 1 1
12 31739 1 1 155 LYS HE3 H 14.043 -1.365 5.587 1.00 . A A . 155 LYS HE3 1 1
12 31740 1 1 155 LYS HG2 H 14.065 -0.994 3.122 1.00 . A A . 155 LYS HG2 1 1
12 31741 1 1 155 LYS HG3 H 13.408 0.497 2.455 1.00 . A A . 155 LYS HG3 1 1
12 31742 1 1 155 LYS HZ1 H 13.036 -0.918 7.719 1.00 . A A . 155 LYS HZ1 1 1
12 31743 1 1 155 LYS HZ2 H 12.249 0.435 7.106 1.00 . A A . 155 LYS HZ2 1 1
12 31744 1 1 155 LYS HZ3 H 13.938 0.413 7.215 1.00 . A A . 155 LYS HZ3 1 1
12 31745 1 1 155 LYS N N 12.928 -2.584 1.221 1.00 . A A . 155 LYS N 1 1
12 31746 1 1 155 LYS NZ N 13.094 -0.161 7.009 1.00 . A A . 155 LYS NZ 1 1
12 31747 1 1 155 LYS O O 13.076 -0.228 -0.174 1.00 . A A . 155 LYS O 1 1
12 31748 1 1 156 ASN C C 11.167 1.369 -1.944 1.00 . A A . 156 ASN C 1 1
12 31749 1 1 156 ASN CA C 10.845 1.528 -0.475 1.00 . A A . 156 ASN CA 1 1
12 31750 1 1 156 ASN CB C 11.754 2.606 0.166 1.00 . A A . 156 ASN CB 1 1
12 31751 1 1 156 ASN CG C 11.235 3.138 1.494 1.00 . A A . 156 ASN CG 1 1
12 31752 1 1 156 ASN H H 10.074 -0.056 0.683 1.00 . A A . 156 ASN H 1 1
12 31753 1 1 156 ASN HA H 9.826 1.878 -0.402 1.00 . A A . 156 ASN HA 1 1
12 31754 1 1 156 ASN HB2 H 12.731 2.181 0.338 1.00 . A A . 156 ASN HB2 1 1
12 31755 1 1 156 ASN HB3 H 11.848 3.435 -0.521 1.00 . A A . 156 ASN HB3 1 1
12 31756 1 1 156 ASN HD21 H 12.137 4.856 1.169 1.00 . A A . 156 ASN HD21 1 1
12 31757 1 1 156 ASN HD22 H 11.243 4.760 2.628 1.00 . A A . 156 ASN HD22 1 1
12 31758 1 1 156 ASN N N 10.903 0.274 0.275 1.00 . A A . 156 ASN N 1 1
12 31759 1 1 156 ASN ND2 N 11.571 4.359 1.796 1.00 . A A . 156 ASN ND2 1 1
12 31760 1 1 156 ASN O O 11.653 2.311 -2.578 1.00 . A A . 156 ASN O 1 1
12 31761 1 1 156 ASN OD1 O 10.543 2.447 2.243 1.00 . A A . 156 ASN OD1 1 1
12 31762 1 1 157 GLN C C 9.782 0.052 -4.639 1.00 . A A . 157 GLN C 1 1
12 31763 1 1 157 GLN CA C 11.105 -0.001 -3.911 1.00 . A A . 157 GLN CA 1 1
12 31764 1 1 157 GLN CB C 11.736 -1.358 -4.189 1.00 . A A . 157 GLN CB 1 1
12 31765 1 1 157 GLN CD C 13.633 -2.941 -3.933 1.00 . A A . 157 GLN CD 1 1
12 31766 1 1 157 GLN CG C 13.044 -1.624 -3.493 1.00 . A A . 157 GLN CG 1 1
12 31767 1 1 157 GLN H H 10.526 -0.522 -1.954 1.00 . A A . 157 GLN H 1 1
12 31768 1 1 157 GLN HA H 11.757 0.776 -4.281 1.00 . A A . 157 GLN HA 1 1
12 31769 1 1 157 GLN HB2 H 11.041 -2.120 -3.869 1.00 . A A . 157 GLN HB2 1 1
12 31770 1 1 157 GLN HB3 H 11.889 -1.457 -5.254 1.00 . A A . 157 GLN HB3 1 1
12 31771 1 1 157 GLN HE21 H 12.551 -3.911 -2.603 1.00 . A A . 157 GLN HE21 1 1
12 31772 1 1 157 GLN HE22 H 13.602 -4.867 -3.592 1.00 . A A . 157 GLN HE22 1 1
12 31773 1 1 157 GLN HG2 H 13.737 -0.829 -3.725 1.00 . A A . 157 GLN HG2 1 1
12 31774 1 1 157 GLN HG3 H 12.875 -1.659 -2.425 1.00 . A A . 157 GLN HG3 1 1
12 31775 1 1 157 GLN N N 10.887 0.208 -2.498 1.00 . A A . 157 GLN N 1 1
12 31776 1 1 157 GLN NE2 N 13.223 -4.007 -3.314 1.00 . A A . 157 GLN NE2 1 1
12 31777 1 1 157 GLN O O 8.873 -0.710 -4.336 1.00 . A A . 157 GLN O 1 1
12 31778 1 1 157 GLN OE1 O 14.412 -2.997 -4.871 1.00 . A A . 157 GLN OE1 1 1
12 31779 1 1 158 LEU C C 8.731 0.202 -7.646 1.00 . A A . 158 LEU C 1 1
12 31780 1 1 158 LEU CA C 8.496 1.010 -6.386 1.00 . A A . 158 LEU CA 1 1
12 31781 1 1 158 LEU CB C 8.197 2.472 -6.735 1.00 . A A . 158 LEU CB 1 1
12 31782 1 1 158 LEU CD1 C 7.803 4.839 -6.024 1.00 . A A . 158 LEU CD1 1 1
12 31783 1 1 158 LEU CD2 C 6.647 2.989 -4.821 1.00 . A A . 158 LEU CD2 1 1
12 31784 1 1 158 LEU CG C 7.917 3.405 -5.550 1.00 . A A . 158 LEU CG 1 1
12 31785 1 1 158 LEU H H 10.393 1.582 -5.698 1.00 . A A . 158 LEU H 1 1
12 31786 1 1 158 LEU HA H 7.663 0.593 -5.839 1.00 . A A . 158 LEU HA 1 1
12 31787 1 1 158 LEU HB2 H 9.043 2.864 -7.280 1.00 . A A . 158 LEU HB2 1 1
12 31788 1 1 158 LEU HB3 H 7.335 2.489 -7.386 1.00 . A A . 158 LEU HB3 1 1
12 31789 1 1 158 LEU HD11 H 7.581 5.479 -5.183 1.00 . A A . 158 LEU HD11 1 1
12 31790 1 1 158 LEU HD12 H 7.017 4.920 -6.759 1.00 . A A . 158 LEU HD12 1 1
12 31791 1 1 158 LEU HD13 H 8.743 5.143 -6.462 1.00 . A A . 158 LEU HD13 1 1
12 31792 1 1 158 LEU HD21 H 5.811 3.019 -5.504 1.00 . A A . 158 LEU HD21 1 1
12 31793 1 1 158 LEU HD22 H 6.466 3.672 -4.006 1.00 . A A . 158 LEU HD22 1 1
12 31794 1 1 158 LEU HD23 H 6.759 1.988 -4.433 1.00 . A A . 158 LEU HD23 1 1
12 31795 1 1 158 LEU HG H 8.741 3.353 -4.853 1.00 . A A . 158 LEU HG 1 1
12 31796 1 1 158 LEU N N 9.671 0.929 -5.566 1.00 . A A . 158 LEU N 1 1
12 31797 1 1 158 LEU O O 9.890 -0.003 -8.054 1.00 . A A . 158 LEU O 1 1
12 31798 1 1 159 GLU C C 7.830 -0.103 -10.633 1.00 . A A . 159 GLU C 1 1
12 31799 1 1 159 GLU CA C 7.771 -1.031 -9.459 1.00 . A A . 159 GLU CA 1 1
12 31800 1 1 159 GLU CB C 6.622 -2.032 -9.611 1.00 . A A . 159 GLU CB 1 1
12 31801 1 1 159 GLU CD C 7.927 -4.028 -10.547 1.00 . A A . 159 GLU CD 1 1
12 31802 1 1 159 GLU CG C 7.045 -3.484 -9.413 1.00 . A A . 159 GLU CG 1 1
12 31803 1 1 159 GLU H H 6.779 -0.101 -7.868 1.00 . A A . 159 GLU H 1 1
12 31804 1 1 159 GLU HA H 8.701 -1.577 -9.415 1.00 . A A . 159 GLU HA 1 1
12 31805 1 1 159 GLU HB2 H 5.861 -1.797 -8.881 1.00 . A A . 159 GLU HB2 1 1
12 31806 1 1 159 GLU HB3 H 6.201 -1.932 -10.601 1.00 . A A . 159 GLU HB3 1 1
12 31807 1 1 159 GLU HG2 H 7.596 -3.559 -8.487 1.00 . A A . 159 GLU HG2 1 1
12 31808 1 1 159 GLU HG3 H 6.157 -4.096 -9.348 1.00 . A A . 159 GLU HG3 1 1
12 31809 1 1 159 GLU N N 7.667 -0.278 -8.237 1.00 . A A . 159 GLU N 1 1
12 31810 1 1 159 GLU O O 7.364 1.028 -10.564 1.00 . A A . 159 GLU O 1 1
12 31811 1 1 159 GLU OE1 O 8.726 -3.255 -11.163 1.00 . A A . 159 GLU OE1 1 1
12 31812 1 1 159 GLU OE2 O 7.864 -5.251 -10.819 1.00 . A A . 159 GLU OE2 1 1
12 31813 1 1 160 SER C C 7.639 -0.345 -13.955 1.00 . A A . 160 SER C 1 1
12 31814 1 1 160 SER CA C 8.560 0.206 -12.884 1.00 . A A . 160 SER CA 1 1
12 31815 1 1 160 SER CB C 9.998 0.117 -13.347 1.00 . A A . 160 SER CB 1 1
12 31816 1 1 160 SER H H 8.772 -1.486 -11.617 1.00 . A A . 160 SER H 1 1
12 31817 1 1 160 SER HA H 8.320 1.238 -12.684 1.00 . A A . 160 SER HA 1 1
12 31818 1 1 160 SER HB2 H 10.203 -0.892 -13.672 1.00 . A A . 160 SER HB2 1 1
12 31819 1 1 160 SER HB3 H 10.159 0.804 -14.165 1.00 . A A . 160 SER HB3 1 1
12 31820 1 1 160 SER HG H 10.336 0.898 -11.618 1.00 . A A . 160 SER HG 1 1
12 31821 1 1 160 SER N N 8.422 -0.565 -11.680 1.00 . A A . 160 SER N 1 1
12 31822 1 1 160 SER O O 7.113 0.383 -14.817 1.00 . A A . 160 SER O 1 1
12 31823 1 1 160 SER OG O 10.879 0.451 -12.283 1.00 . A A . 160 SER OG 1 1
12 31824 1 1 161 ILE C C 5.525 -3.036 -14.108 1.00 . A A . 161 ILE C 1 1
12 31825 1 1 161 ILE CA C 6.659 -2.358 -14.814 1.00 . A A . 161 ILE CA 1 1
12 31826 1 1 161 ILE CB C 7.530 -3.418 -15.525 1.00 . A A . 161 ILE CB 1 1
12 31827 1 1 161 ILE CD1 C 9.125 -5.369 -15.065 1.00 . A A . 161 ILE CD1 1 1
12 31828 1 1 161 ILE CG1 C 8.265 -4.281 -14.484 1.00 . A A . 161 ILE CG1 1 1
12 31829 1 1 161 ILE CG2 C 8.506 -2.752 -16.484 1.00 . A A . 161 ILE CG2 1 1
12 31830 1 1 161 ILE H H 7.779 -2.099 -13.090 1.00 . A A . 161 ILE H 1 1
12 31831 1 1 161 ILE HA H 6.272 -1.676 -15.556 1.00 . A A . 161 ILE HA 1 1
12 31832 1 1 161 ILE HB H 6.878 -4.055 -16.105 1.00 . A A . 161 ILE HB 1 1
12 31833 1 1 161 ILE HD11 H 8.500 -6.033 -15.640 1.00 . A A . 161 ILE HD11 1 1
12 31834 1 1 161 ILE HD12 H 9.588 -5.916 -14.256 1.00 . A A . 161 ILE HD12 1 1
12 31835 1 1 161 ILE HD13 H 9.881 -4.931 -15.699 1.00 . A A . 161 ILE HD13 1 1
12 31836 1 1 161 ILE HG12 H 8.904 -3.643 -13.892 1.00 . A A . 161 ILE HG12 1 1
12 31837 1 1 161 ILE HG13 H 7.533 -4.741 -13.835 1.00 . A A . 161 ILE HG13 1 1
12 31838 1 1 161 ILE HG21 H 9.108 -3.509 -16.963 1.00 . A A . 161 ILE HG21 1 1
12 31839 1 1 161 ILE HG22 H 9.144 -2.076 -15.934 1.00 . A A . 161 ILE HG22 1 1
12 31840 1 1 161 ILE HG23 H 7.957 -2.200 -17.233 1.00 . A A . 161 ILE HG23 1 1
12 31841 1 1 161 ILE N N 7.427 -1.613 -13.867 1.00 . A A . 161 ILE N 1 1
12 31842 1 1 161 ILE O O 5.562 -3.200 -12.887 1.00 . A A . 161 ILE O 1 1
12 31843 1 1 162 ALA C C 3.825 -5.464 -13.870 1.00 . A A . 162 ALA C 1 1
12 31844 1 1 162 ALA CA C 3.389 -4.070 -14.278 1.00 . A A . 162 ALA CA 1 1
12 31845 1 1 162 ALA CB C 2.264 -4.145 -15.290 1.00 . A A . 162 ALA CB 1 1
12 31846 1 1 162 ALA H H 4.495 -3.127 -15.793 1.00 . A A . 162 ALA H 1 1
12 31847 1 1 162 ALA HA H 3.030 -3.552 -13.401 1.00 . A A . 162 ALA HA 1 1
12 31848 1 1 162 ALA HB1 H 1.435 -4.690 -14.866 1.00 . A A . 162 ALA HB1 1 1
12 31849 1 1 162 ALA HB2 H 2.612 -4.649 -16.180 1.00 . A A . 162 ALA HB2 1 1
12 31850 1 1 162 ALA HB3 H 1.941 -3.147 -15.546 1.00 . A A . 162 ALA HB3 1 1
12 31851 1 1 162 ALA N N 4.500 -3.366 -14.842 1.00 . A A . 162 ALA N 1 1
12 31852 1 1 162 ALA O O 4.242 -6.275 -14.705 1.00 . A A . 162 ALA O 1 1
12 31853 1 1 163 TYR C C 2.894 -7.959 -12.359 1.00 . A A . 163 TYR C 1 1
12 31854 1 1 163 TYR CA C 4.076 -7.032 -12.064 1.00 . A A . 163 TYR CA 1 1
12 31855 1 1 163 TYR CB C 4.404 -6.978 -10.544 1.00 . A A . 163 TYR CB 1 1
12 31856 1 1 163 TYR CD1 C 2.342 -5.694 -9.770 1.00 . A A . 163 TYR CD1 1 1
12 31857 1 1 163 TYR CD2 C 3.021 -7.602 -8.521 1.00 . A A . 163 TYR CD2 1 1
12 31858 1 1 163 TYR CE1 C 1.284 -5.495 -8.907 1.00 . A A . 163 TYR CE1 1 1
12 31859 1 1 163 TYR CE2 C 1.968 -7.414 -7.648 1.00 . A A . 163 TYR CE2 1 1
12 31860 1 1 163 TYR CG C 3.226 -6.751 -9.597 1.00 . A A . 163 TYR CG 1 1
12 31861 1 1 163 TYR CZ C 1.100 -6.361 -7.843 1.00 . A A . 163 TYR CZ 1 1
12 31862 1 1 163 TYR H H 3.658 -4.958 -11.981 1.00 . A A . 163 TYR H 1 1
12 31863 1 1 163 TYR HA H 4.936 -7.394 -12.602 1.00 . A A . 163 TYR HA 1 1
12 31864 1 1 163 TYR HB2 H 4.862 -7.912 -10.257 1.00 . A A . 163 TYR HB2 1 1
12 31865 1 1 163 TYR HB3 H 5.119 -6.186 -10.379 1.00 . A A . 163 TYR HB3 1 1
12 31866 1 1 163 TYR HD1 H 2.498 -5.035 -10.611 1.00 . A A . 163 TYR HD1 1 1
12 31867 1 1 163 TYR HD2 H 3.705 -8.425 -8.374 1.00 . A A . 163 TYR HD2 1 1
12 31868 1 1 163 TYR HE1 H 0.617 -4.661 -9.070 1.00 . A A . 163 TYR HE1 1 1
12 31869 1 1 163 TYR HE2 H 1.828 -8.091 -6.818 1.00 . A A . 163 TYR HE2 1 1
12 31870 1 1 163 TYR HH H 0.405 -6.149 -6.076 1.00 . A A . 163 TYR HH 1 1
12 31871 1 1 163 TYR N N 3.788 -5.715 -12.589 1.00 . A A . 163 TYR N 1 1
12 31872 1 1 163 TYR O O 3.061 -9.158 -12.587 1.00 . A A . 163 TYR O 1 1
12 31873 1 1 163 TYR OH O 0.047 -6.173 -6.969 1.00 . A A . 163 TYR OH 1 1
12 31874 1 1 164 SER C C -0.624 -6.942 -12.676 1.00 . A A . 164 SER C 1 1
12 31875 1 1 164 SER CA C 0.472 -8.004 -12.669 1.00 . A A . 164 SER CA 1 1
12 31876 1 1 164 SER CB C 0.167 -9.091 -11.611 1.00 . A A . 164 SER CB 1 1
12 31877 1 1 164 SER H H 1.687 -6.399 -12.189 1.00 . A A . 164 SER H 1 1
12 31878 1 1 164 SER HA H 0.541 -8.459 -13.645 1.00 . A A . 164 SER HA 1 1
12 31879 1 1 164 SER HB2 H -0.799 -9.528 -11.809 1.00 . A A . 164 SER HB2 1 1
12 31880 1 1 164 SER HB3 H 0.924 -9.861 -11.666 1.00 . A A . 164 SER HB3 1 1
12 31881 1 1 164 SER HG H -0.401 -7.762 -10.358 1.00 . A A . 164 SER HG 1 1
12 31882 1 1 164 SER N N 1.719 -7.357 -12.385 1.00 . A A . 164 SER N 1 1
12 31883 1 1 164 SER O O -1.073 -6.513 -11.615 1.00 . A A . 164 SER O 1 1
12 31884 1 1 164 SER OG O 0.170 -8.543 -10.294 1.00 . A A . 164 SER OG 1 1
12 31885 1 1 165 LEU C C -3.190 -6.015 -14.745 1.00 . A A . 165 LEU C 1 1
12 31886 1 1 165 LEU CA C -2.064 -5.478 -13.906 1.00 . A A . 165 LEU CA 1 1
12 31887 1 1 165 LEU CB C -1.647 -4.068 -14.363 1.00 . A A . 165 LEU CB 1 1
12 31888 1 1 165 LEU CD1 C -0.475 -1.878 -14.038 1.00 . A A . 165 LEU CD1 1 1
12 31889 1 1 165 LEU CD2 C -1.305 -3.128 -12.034 1.00 . A A . 165 LEU CD2 1 1
12 31890 1 1 165 LEU CG C -0.722 -3.255 -13.439 1.00 . A A . 165 LEU CG 1 1
12 31891 1 1 165 LEU H H -0.490 -6.696 -14.648 1.00 . A A . 165 LEU H 1 1
12 31892 1 1 165 LEU HA H -2.460 -5.417 -12.904 1.00 . A A . 165 LEU HA 1 1
12 31893 1 1 165 LEU HB2 H -1.150 -4.164 -15.316 1.00 . A A . 165 LEU HB2 1 1
12 31894 1 1 165 LEU HB3 H -2.549 -3.494 -14.518 1.00 . A A . 165 LEU HB3 1 1
12 31895 1 1 165 LEU HD11 H 0.023 -1.979 -14.990 1.00 . A A . 165 LEU HD11 1 1
12 31896 1 1 165 LEU HD12 H 0.134 -1.286 -13.372 1.00 . A A . 165 LEU HD12 1 1
12 31897 1 1 165 LEU HD13 H -1.423 -1.379 -14.187 1.00 . A A . 165 LEU HD13 1 1
12 31898 1 1 165 LEU HD21 H -0.683 -2.471 -11.445 1.00 . A A . 165 LEU HD21 1 1
12 31899 1 1 165 LEU HD22 H -1.314 -4.096 -11.555 1.00 . A A . 165 LEU HD22 1 1
12 31900 1 1 165 LEU HD23 H -2.308 -2.732 -12.081 1.00 . A A . 165 LEU HD23 1 1
12 31901 1 1 165 LEU HG H 0.234 -3.755 -13.374 1.00 . A A . 165 LEU HG 1 1
12 31902 1 1 165 LEU N N -0.970 -6.430 -13.833 1.00 . A A . 165 LEU N 1 1
12 31903 1 1 165 LEU O O -3.384 -5.624 -15.909 1.00 . A A . 165 LEU O 1 1
12 31904 1 1 166 LYS C C -6.186 -7.450 -13.875 1.00 . A A . 166 LYS C 1 1
12 31905 1 1 166 LYS CA C -5.017 -7.567 -14.806 1.00 . A A . 166 LYS CA 1 1
12 31906 1 1 166 LYS CB C -4.763 -9.047 -15.083 1.00 . A A . 166 LYS CB 1 1
12 31907 1 1 166 LYS CD C -3.430 -10.832 -16.156 1.00 . A A . 166 LYS CD 1 1
12 31908 1 1 166 LYS CE C -2.296 -11.185 -17.085 1.00 . A A . 166 LYS CE 1 1
12 31909 1 1 166 LYS CG C -3.615 -9.342 -16.024 1.00 . A A . 166 LYS CG 1 1
12 31910 1 1 166 LYS H H -3.618 -7.267 -13.288 1.00 . A A . 166 LYS H 1 1
12 31911 1 1 166 LYS HA H -5.224 -7.059 -15.735 1.00 . A A . 166 LYS HA 1 1
12 31912 1 1 166 LYS HB2 H -4.559 -9.537 -14.144 1.00 . A A . 166 LYS HB2 1 1
12 31913 1 1 166 LYS HB3 H -5.665 -9.473 -15.499 1.00 . A A . 166 LYS HB3 1 1
12 31914 1 1 166 LYS HD2 H -3.216 -11.238 -15.179 1.00 . A A . 166 LYS HD2 1 1
12 31915 1 1 166 LYS HD3 H -4.345 -11.264 -16.534 1.00 . A A . 166 LYS HD3 1 1
12 31916 1 1 166 LYS HE2 H -2.534 -10.816 -18.072 1.00 . A A . 166 LYS HE2 1 1
12 31917 1 1 166 LYS HE3 H -1.392 -10.710 -16.735 1.00 . A A . 166 LYS HE3 1 1
12 31918 1 1 166 LYS HG2 H -3.828 -8.919 -16.995 1.00 . A A . 166 LYS HG2 1 1
12 31919 1 1 166 LYS HG3 H -2.711 -8.905 -15.625 1.00 . A A . 166 LYS HG3 1 1
12 31920 1 1 166 LYS HZ1 H -1.307 -12.884 -17.793 1.00 . A A . 166 LYS HZ1 1 1
12 31921 1 1 166 LYS HZ2 H -2.944 -13.113 -17.511 1.00 . A A . 166 LYS HZ2 1 1
12 31922 1 1 166 LYS HZ3 H -1.886 -13.029 -16.211 1.00 . A A . 166 LYS HZ3 1 1
12 31923 1 1 166 LYS N N -3.879 -6.957 -14.183 1.00 . A A . 166 LYS N 1 1
12 31924 1 1 166 LYS NZ N -2.090 -12.640 -17.155 1.00 . A A . 166 LYS NZ 1 1
12 31925 1 1 166 LYS O O -6.143 -7.987 -12.764 1.00 . A A . 166 LYS O 1 1
12 31926 1 1 167 ASN C C -8.261 -5.768 -12.255 1.00 . A A . 167 ASN C 1 1
12 31927 1 1 167 ASN CA C -8.433 -6.550 -13.546 1.00 . A A . 167 ASN CA 1 1
12 31928 1 1 167 ASN CB C -9.146 -7.902 -13.273 1.00 . A A . 167 ASN CB 1 1
12 31929 1 1 167 ASN CG C -9.772 -8.519 -14.510 1.00 . A A . 167 ASN CG 1 1
12 31930 1 1 167 ASN H H -7.107 -6.271 -15.164 1.00 . A A . 167 ASN H 1 1
12 31931 1 1 167 ASN HA H -9.083 -5.965 -14.181 1.00 . A A . 167 ASN HA 1 1
12 31932 1 1 167 ASN HB2 H -8.425 -8.604 -12.881 1.00 . A A . 167 ASN HB2 1 1
12 31933 1 1 167 ASN HB3 H -9.919 -7.743 -12.536 1.00 . A A . 167 ASN HB3 1 1
12 31934 1 1 167 ASN HD21 H -11.025 -9.572 -13.394 1.00 . A A . 167 ASN HD21 1 1
12 31935 1 1 167 ASN HD22 H -11.167 -9.808 -15.086 1.00 . A A . 167 ASN HD22 1 1
12 31936 1 1 167 ASN N N -7.191 -6.720 -14.294 1.00 . A A . 167 ASN N 1 1
12 31937 1 1 167 ASN ND2 N -10.749 -9.371 -14.317 1.00 . A A . 167 ASN ND2 1 1
12 31938 1 1 167 ASN O O -7.744 -6.273 -11.254 1.00 . A A . 167 ASN O 1 1
12 31939 1 1 167 ASN OD1 O -9.358 -8.262 -15.632 1.00 . A A . 167 ASN OD1 1 1
12 31940 1 1 168 THR C C -10.017 -4.031 -10.265 1.00 . A A . 168 THR C 1 1
12 31941 1 1 168 THR CA C -8.755 -3.707 -11.087 1.00 . A A . 168 THR CA 1 1
12 31942 1 1 168 THR CB C -8.733 -2.218 -11.486 1.00 . A A . 168 THR CB 1 1
12 31943 1 1 168 THR CG2 C -7.337 -1.788 -11.918 1.00 . A A . 168 THR CG2 1 1
12 31944 1 1 168 THR H H -9.008 -4.125 -13.116 1.00 . A A . 168 THR H 1 1
12 31945 1 1 168 THR HA H -7.882 -3.929 -10.491 1.00 . A A . 168 THR HA 1 1
12 31946 1 1 168 THR HB H -9.038 -1.631 -10.632 1.00 . A A . 168 THR HB 1 1
12 31947 1 1 168 THR HG1 H -9.752 -1.029 -12.632 1.00 . A A . 168 THR HG1 1 1
12 31948 1 1 168 THR HG21 H -6.643 -1.930 -11.101 1.00 . A A . 168 THR HG21 1 1
12 31949 1 1 168 THR HG22 H -7.353 -0.746 -12.199 1.00 . A A . 168 THR HG22 1 1
12 31950 1 1 168 THR HG23 H -7.022 -2.382 -12.763 1.00 . A A . 168 THR HG23 1 1
12 31951 1 1 168 THR N N -8.717 -4.540 -12.273 1.00 . A A . 168 THR N 1 1
12 31952 1 1 168 THR O O -10.352 -3.355 -9.280 1.00 . A A . 168 THR O 1 1
12 31953 1 1 168 THR OG1 O -9.662 -1.989 -12.567 1.00 . A A . 168 THR OG1 1 1
12 31954 1 1 169 ILE C C -11.479 -6.288 -8.781 1.00 . A A . 169 ILE C 1 1
12 31955 1 1 169 ILE CA C -11.883 -5.603 -10.085 1.00 . A A . 169 ILE CA 1 1
12 31956 1 1 169 ILE CB C -12.547 -6.657 -11.033 1.00 . A A . 169 ILE CB 1 1
12 31957 1 1 169 ILE CD1 C -13.318 -7.061 -13.442 1.00 . A A . 169 ILE CD1 1 1
12 31958 1 1 169 ILE CG1 C -12.761 -6.067 -12.438 1.00 . A A . 169 ILE CG1 1 1
12 31959 1 1 169 ILE CG2 C -13.876 -7.148 -10.464 1.00 . A A . 169 ILE CG2 1 1
12 31960 1 1 169 ILE H H -10.331 -5.539 -11.483 1.00 . A A . 169 ILE H 1 1
12 31961 1 1 169 ILE HA H -12.583 -4.803 -9.899 1.00 . A A . 169 ILE HA 1 1
12 31962 1 1 169 ILE HB H -11.882 -7.503 -11.111 1.00 . A A . 169 ILE HB 1 1
12 31963 1 1 169 ILE HD11 H -12.647 -7.903 -13.525 1.00 . A A . 169 ILE HD11 1 1
12 31964 1 1 169 ILE HD12 H -13.410 -6.584 -14.407 1.00 . A A . 169 ILE HD12 1 1
12 31965 1 1 169 ILE HD13 H -14.289 -7.403 -13.115 1.00 . A A . 169 ILE HD13 1 1
12 31966 1 1 169 ILE HG12 H -13.458 -5.244 -12.373 1.00 . A A . 169 ILE HG12 1 1
12 31967 1 1 169 ILE HG13 H -11.819 -5.702 -12.819 1.00 . A A . 169 ILE HG13 1 1
12 31968 1 1 169 ILE HG21 H -14.329 -7.839 -11.160 1.00 . A A . 169 ILE HG21 1 1
12 31969 1 1 169 ILE HG22 H -14.536 -6.311 -10.298 1.00 . A A . 169 ILE HG22 1 1
12 31970 1 1 169 ILE HG23 H -13.691 -7.657 -9.529 1.00 . A A . 169 ILE HG23 1 1
12 31971 1 1 169 ILE N N -10.694 -5.081 -10.699 1.00 . A A . 169 ILE N 1 1
12 31972 1 1 169 ILE O O -10.492 -7.039 -8.758 1.00 . A A . 169 ILE O 1 1
12 31973 1 1 170 SER C C -12.276 -8.128 -6.475 1.00 . A A . 170 SER C 1 1
12 31974 1 1 170 SER CA C -11.938 -6.631 -6.419 1.00 . A A . 170 SER CA 1 1
12 31975 1 1 170 SER CB C -12.743 -5.922 -5.333 1.00 . A A . 170 SER CB 1 1
12 31976 1 1 170 SER H H -12.934 -5.361 -7.769 1.00 . A A . 170 SER H 1 1
12 31977 1 1 170 SER HA H -10.883 -6.520 -6.211 1.00 . A A . 170 SER HA 1 1
12 31978 1 1 170 SER HB2 H -13.796 -6.031 -5.545 1.00 . A A . 170 SER HB2 1 1
12 31979 1 1 170 SER HB3 H -12.516 -6.356 -4.371 1.00 . A A . 170 SER HB3 1 1
12 31980 1 1 170 SER HG H -11.701 -4.438 -4.659 1.00 . A A . 170 SER HG 1 1
12 31981 1 1 170 SER N N -12.203 -6.010 -7.709 1.00 . A A . 170 SER N 1 1
12 31982 1 1 170 SER O O -11.731 -8.931 -5.712 1.00 . A A . 170 SER O 1 1
12 31983 1 1 170 SER OG O -12.418 -4.529 -5.298 1.00 . A A . 170 SER OG 1 1
12 31984 1 1 171 GLU C C -14.383 -10.421 -6.539 1.00 . A A . 171 GLU C 1 1
12 31985 1 1 171 GLU CA C -13.606 -9.815 -7.698 1.00 . A A . 171 GLU CA 1 1
12 31986 1 1 171 GLU CB C -12.404 -10.681 -8.178 1.00 . A A . 171 GLU CB 1 1
12 31987 1 1 171 GLU CD C -13.748 -12.028 -9.846 1.00 . A A . 171 GLU CD 1 1
12 31988 1 1 171 GLU CG C -12.753 -12.067 -8.710 1.00 . A A . 171 GLU CG 1 1
12 31989 1 1 171 GLU H H -13.667 -7.727 -7.830 1.00 . A A . 171 GLU H 1 1
12 31990 1 1 171 GLU HA H -14.313 -9.719 -8.510 1.00 . A A . 171 GLU HA 1 1
12 31991 1 1 171 GLU HB2 H -11.892 -10.149 -8.966 1.00 . A A . 171 GLU HB2 1 1
12 31992 1 1 171 GLU HB3 H -11.723 -10.800 -7.348 1.00 . A A . 171 GLU HB3 1 1
12 31993 1 1 171 GLU HG2 H -11.853 -12.547 -9.062 1.00 . A A . 171 GLU HG2 1 1
12 31994 1 1 171 GLU HG3 H -13.174 -12.649 -7.904 1.00 . A A . 171 GLU HG3 1 1
12 31995 1 1 171 GLU N N -13.197 -8.460 -7.381 1.00 . A A . 171 GLU N 1 1
12 31996 1 1 171 GLU O O -13.890 -11.267 -5.777 1.00 . A A . 171 GLU O 1 1
12 31997 1 1 171 GLU OE1 O -14.909 -12.357 -9.618 1.00 . A A . 171 GLU OE1 1 1
12 31998 1 1 171 GLU OE2 O -13.381 -11.658 -10.999 1.00 . A A . 171 GLU OE2 1 1
12 31999 1 1 172 ALA C C -17.553 -11.226 -5.908 1.00 . A A . 172 ALA C 1 1
12 32000 1 1 172 ALA CA C -16.472 -10.343 -5.309 1.00 . A A . 172 ALA CA 1 1
12 32001 1 1 172 ALA CB C -17.091 -9.144 -4.598 1.00 . A A . 172 ALA CB 1 1
12 32002 1 1 172 ALA H H -15.856 -9.157 -6.935 1.00 . A A . 172 ALA H 1 1
12 32003 1 1 172 ALA HA H -15.901 -10.915 -4.593 1.00 . A A . 172 ALA HA 1 1
12 32004 1 1 172 ALA HB1 H -16.308 -8.530 -4.178 1.00 . A A . 172 ALA HB1 1 1
12 32005 1 1 172 ALA HB2 H -17.742 -9.491 -3.809 1.00 . A A . 172 ALA HB2 1 1
12 32006 1 1 172 ALA HB3 H -17.663 -8.564 -5.307 1.00 . A A . 172 ALA HB3 1 1
12 32007 1 1 172 ALA N N -15.571 -9.894 -6.351 1.00 . A A . 172 ALA N 1 1
12 32008 1 1 172 ALA O O -18.434 -11.726 -5.203 1.00 . A A . 172 ALA O 1 1
12 32009 1 1 173 GLY C C -18.497 -11.697 -9.300 1.00 . A A . 173 GLY C 1 1
12 32010 1 1 173 GLY CA C -18.392 -12.215 -7.910 1.00 . A A . 173 GLY CA 1 1
12 32011 1 1 173 GLY H H -16.797 -10.959 -7.748 1.00 . A A . 173 GLY H 1 1
12 32012 1 1 173 GLY HA2 H -18.037 -13.235 -7.922 1.00 . A A . 173 GLY HA2 1 1
12 32013 1 1 173 GLY HA3 H -19.365 -12.169 -7.445 1.00 . A A . 173 GLY HA3 1 1
12 32014 1 1 173 GLY N N -17.481 -11.399 -7.199 1.00 . A A . 173 GLY N 1 1
12 32015 1 1 173 GLY O O -19.497 -11.960 -9.988 1.00 . A A . 173 GLY O 1 1
12 32016 1 1 173 GLY OXT O -17.584 -10.953 -9.715 1.00 . A A . 173 GLY OXT 1 1
13 32017 1 1 1 SER C C -19.197 16.284 19.862 1.00 . A A . 1 SER C 1 1
13 32018 1 1 1 SER CA C -19.079 17.188 18.639 1.00 . A A . 1 SER CA 1 1
13 32019 1 1 1 SER CB C -18.830 16.358 17.355 1.00 . A A . 1 SER CB 1 1
13 32020 1 1 1 SER H1 H -18.129 18.628 19.721 1.00 . A A . 1 SER H1 1 1
13 32021 1 1 1 SER H2 H -17.843 18.728 18.049 1.00 . A A . 1 SER H2 1 1
13 32022 1 1 1 SER H3 H -17.101 17.514 18.981 1.00 . A A . 1 SER H3 1 1
13 32023 1 1 1 SER HA H -19.984 17.766 18.536 1.00 . A A . 1 SER HA 1 1
13 32024 1 1 1 SER HB2 H -18.579 17.019 16.539 1.00 . A A . 1 SER HB2 1 1
13 32025 1 1 1 SER HB3 H -18.006 15.682 17.526 1.00 . A A . 1 SER HB3 1 1
13 32026 1 1 1 SER HG H -20.549 16.148 16.432 1.00 . A A . 1 SER HG 1 1
13 32027 1 1 1 SER N N -17.962 18.082 18.854 1.00 . A A . 1 SER N 1 1
13 32028 1 1 1 SER O O -18.561 16.543 20.889 1.00 . A A . 1 SER O 1 1
13 32029 1 1 1 SER OG O -19.981 15.586 16.977 1.00 . A A . 1 SER OG 1 1
13 32030 1 1 2 SER C C -20.481 12.988 20.155 1.00 . A A . 2 SER C 1 1
13 32031 1 1 2 SER CA C -20.169 14.311 20.808 1.00 . A A . 2 SER CA 1 1
13 32032 1 1 2 SER CB C -21.296 14.749 21.762 1.00 . A A . 2 SER CB 1 1
13 32033 1 1 2 SER H H -20.495 15.123 18.923 1.00 . A A . 2 SER H 1 1
13 32034 1 1 2 SER HA H -19.237 14.239 21.347 1.00 . A A . 2 SER HA 1 1
13 32035 1 1 2 SER HB2 H -21.081 15.740 22.130 1.00 . A A . 2 SER HB2 1 1
13 32036 1 1 2 SER HB3 H -22.232 14.759 21.223 1.00 . A A . 2 SER HB3 1 1
13 32037 1 1 2 SER HG H -22.229 13.371 22.767 1.00 . A A . 2 SER HG 1 1
13 32038 1 1 2 SER N N -20.001 15.261 19.763 1.00 . A A . 2 SER N 1 1
13 32039 1 1 2 SER O O -21.624 12.731 19.753 1.00 . A A . 2 SER O 1 1
13 32040 1 1 2 SER OG O -21.418 13.882 22.883 1.00 . A A . 2 SER OG 1 1
13 32041 1 1 3 LYS C C -18.680 9.950 19.951 1.00 . A A . 3 LYS C 1 1
13 32042 1 1 3 LYS CA C -19.625 10.941 19.304 1.00 . A A . 3 LYS CA 1 1
13 32043 1 1 3 LYS CB C -19.238 11.118 17.825 1.00 . A A . 3 LYS CB 1 1
13 32044 1 1 3 LYS CD C -21.319 10.359 16.674 1.00 . A A . 3 LYS CD 1 1
13 32045 1 1 3 LYS CE C -21.914 9.451 15.617 1.00 . A A . 3 LYS CE 1 1
13 32046 1 1 3 LYS CG C -19.836 10.100 16.866 1.00 . A A . 3 LYS CG 1 1
13 32047 1 1 3 LYS H H -18.575 12.411 20.304 1.00 . A A . 3 LYS H 1 1
13 32048 1 1 3 LYS HA H -20.650 10.610 19.368 1.00 . A A . 3 LYS HA 1 1
13 32049 1 1 3 LYS HB2 H -19.548 12.100 17.504 1.00 . A A . 3 LYS HB2 1 1
13 32050 1 1 3 LYS HB3 H -18.161 11.060 17.749 1.00 . A A . 3 LYS HB3 1 1
13 32051 1 1 3 LYS HD2 H -21.834 10.182 17.606 1.00 . A A . 3 LYS HD2 1 1
13 32052 1 1 3 LYS HD3 H -21.463 11.388 16.379 1.00 . A A . 3 LYS HD3 1 1
13 32053 1 1 3 LYS HE2 H -21.287 9.470 14.740 1.00 . A A . 3 LYS HE2 1 1
13 32054 1 1 3 LYS HE3 H -21.949 8.440 15.991 1.00 . A A . 3 LYS HE3 1 1
13 32055 1 1 3 LYS HG2 H -19.339 10.169 15.909 1.00 . A A . 3 LYS HG2 1 1
13 32056 1 1 3 LYS HG3 H -19.703 9.108 17.273 1.00 . A A . 3 LYS HG3 1 1
13 32057 1 1 3 LYS HZ1 H -23.253 10.825 14.830 1.00 . A A . 3 LYS HZ1 1 1
13 32058 1 1 3 LYS HZ2 H -23.894 9.924 16.083 1.00 . A A . 3 LYS HZ2 1 1
13 32059 1 1 3 LYS HZ3 H -23.690 9.218 14.555 1.00 . A A . 3 LYS HZ3 1 1
13 32060 1 1 3 LYS N N -19.471 12.187 19.973 1.00 . A A . 3 LYS N 1 1
13 32061 1 1 3 LYS NZ N -23.277 9.873 15.247 1.00 . A A . 3 LYS NZ 1 1
13 32062 1 1 3 LYS O O -17.682 10.344 20.542 1.00 . A A . 3 LYS O 1 1
13 32063 1 1 4 THR C C -17.456 6.998 19.104 1.00 . A A . 4 THR C 1 1
13 32064 1 1 4 THR CA C -18.141 7.642 20.339 1.00 . A A . 4 THR CA 1 1
13 32065 1 1 4 THR CB C -19.011 6.611 21.147 1.00 . A A . 4 THR CB 1 1
13 32066 1 1 4 THR CG2 C -20.108 6.005 20.286 1.00 . A A . 4 THR CG2 1 1
13 32067 1 1 4 THR H H -19.852 8.455 19.441 1.00 . A A . 4 THR H 1 1
13 32068 1 1 4 THR HA H -17.389 8.077 20.980 1.00 . A A . 4 THR HA 1 1
13 32069 1 1 4 THR HB H -19.477 7.162 21.950 1.00 . A A . 4 THR HB 1 1
13 32070 1 1 4 THR HG1 H -17.477 5.978 22.198 1.00 . A A . 4 THR HG1 1 1
13 32071 1 1 4 THR HG21 H -20.656 5.272 20.860 1.00 . A A . 4 THR HG21 1 1
13 32072 1 1 4 THR HG22 H -19.674 5.545 19.412 1.00 . A A . 4 THR HG22 1 1
13 32073 1 1 4 THR HG23 H -20.780 6.794 19.986 1.00 . A A . 4 THR HG23 1 1
13 32074 1 1 4 THR N N -18.995 8.699 19.850 1.00 . A A . 4 THR N 1 1
13 32075 1 1 4 THR O O -17.095 5.818 19.100 1.00 . A A . 4 THR O 1 1
13 32076 1 1 4 THR OG1 O -18.223 5.563 21.745 1.00 . A A . 4 THR OG1 1 1
13 32077 1 1 5 GLN C C -17.747 6.742 15.978 1.00 . A A . 5 GLN C 1 1
13 32078 1 1 5 GLN CA C -16.687 7.512 16.762 1.00 . A A . 5 GLN CA 1 1
13 32079 1 1 5 GLN CB C -15.377 6.700 16.805 1.00 . A A . 5 GLN CB 1 1
13 32080 1 1 5 GLN CD C -12.976 6.525 17.447 1.00 . A A . 5 GLN CD 1 1
13 32081 1 1 5 GLN CG C -14.220 7.369 17.518 1.00 . A A . 5 GLN CG 1 1
13 32082 1 1 5 GLN H H -17.370 8.810 18.289 1.00 . A A . 5 GLN H 1 1
13 32083 1 1 5 GLN HA H -16.517 8.444 16.242 1.00 . A A . 5 GLN HA 1 1
13 32084 1 1 5 GLN HB2 H -15.574 5.766 17.309 1.00 . A A . 5 GLN HB2 1 1
13 32085 1 1 5 GLN HB3 H -15.070 6.486 15.792 1.00 . A A . 5 GLN HB3 1 1
13 32086 1 1 5 GLN HE21 H -12.355 7.508 15.843 1.00 . A A . 5 GLN HE21 1 1
13 32087 1 1 5 GLN HE22 H -11.340 6.221 16.397 1.00 . A A . 5 GLN HE22 1 1
13 32088 1 1 5 GLN HG2 H -14.024 8.325 17.055 1.00 . A A . 5 GLN HG2 1 1
13 32089 1 1 5 GLN HG3 H -14.484 7.514 18.556 1.00 . A A . 5 GLN HG3 1 1
13 32090 1 1 5 GLN N N -17.205 7.863 18.100 1.00 . A A . 5 GLN N 1 1
13 32091 1 1 5 GLN NE2 N -12.145 6.775 16.477 1.00 . A A . 5 GLN NE2 1 1
13 32092 1 1 5 GLN O O -18.896 6.627 16.417 1.00 . A A . 5 GLN O 1 1
13 32093 1 1 5 GLN OE1 O -12.747 5.665 18.298 1.00 . A A . 5 GLN OE1 1 1
13 32094 1 1 6 ASP C C -17.392 4.376 13.410 1.00 . A A . 6 ASP C 1 1
13 32095 1 1 6 ASP CA C -18.262 5.448 14.013 1.00 . A A . 6 ASP CA 1 1
13 32096 1 1 6 ASP CB C -18.918 6.290 12.907 1.00 . A A . 6 ASP CB 1 1
13 32097 1 1 6 ASP CG C -20.099 5.592 12.255 1.00 . A A . 6 ASP CG 1 1
13 32098 1 1 6 ASP H H -16.470 6.390 14.484 1.00 . A A . 6 ASP H 1 1
13 32099 1 1 6 ASP HA H -19.011 5.001 14.649 1.00 . A A . 6 ASP HA 1 1
13 32100 1 1 6 ASP HB2 H -19.267 7.221 13.332 1.00 . A A . 6 ASP HB2 1 1
13 32101 1 1 6 ASP HB3 H -18.181 6.504 12.147 1.00 . A A . 6 ASP HB3 1 1
13 32102 1 1 6 ASP N N -17.379 6.252 14.826 1.00 . A A . 6 ASP N 1 1
13 32103 1 1 6 ASP O O -16.245 4.649 13.067 1.00 . A A . 6 ASP O 1 1
13 32104 1 1 6 ASP OD1 O -19.912 4.570 11.551 1.00 . A A . 6 ASP OD1 1 1
13 32105 1 1 6 ASP OD2 O -21.251 6.060 12.429 1.00 . A A . 6 ASP OD2 1 1
13 32106 1 1 7 LEU C C -17.208 1.785 11.369 1.00 . A A . 7 LEU C 1 1
13 32107 1 1 7 LEU CA C -17.064 2.068 12.858 1.00 . A A . 7 LEU CA 1 1
13 32108 1 1 7 LEU CB C -17.368 0.800 13.671 1.00 . A A . 7 LEU CB 1 1
13 32109 1 1 7 LEU CD1 C -17.510 -0.440 15.847 1.00 . A A . 7 LEU CD1 1 1
13 32110 1 1 7 LEU CD2 C -15.681 1.224 15.511 1.00 . A A . 7 LEU CD2 1 1
13 32111 1 1 7 LEU CG C -17.133 0.875 15.191 1.00 . A A . 7 LEU CG 1 1
13 32112 1 1 7 LEU H H -18.833 3.017 13.511 1.00 . A A . 7 LEU H 1 1
13 32113 1 1 7 LEU HA H -16.034 2.337 13.033 1.00 . A A . 7 LEU HA 1 1
13 32114 1 1 7 LEU HB2 H -18.404 0.545 13.509 1.00 . A A . 7 LEU HB2 1 1
13 32115 1 1 7 LEU HB3 H -16.759 0.000 13.279 1.00 . A A . 7 LEU HB3 1 1
13 32116 1 1 7 LEU HD11 H -16.906 -1.233 15.433 1.00 . A A . 7 LEU HD11 1 1
13 32117 1 1 7 LEU HD12 H -18.554 -0.649 15.670 1.00 . A A . 7 LEU HD12 1 1
13 32118 1 1 7 LEU HD13 H -17.332 -0.372 16.909 1.00 . A A . 7 LEU HD13 1 1
13 32119 1 1 7 LEU HD21 H -15.535 1.176 16.580 1.00 . A A . 7 LEU HD21 1 1
13 32120 1 1 7 LEU HD22 H -15.461 2.228 15.182 1.00 . A A . 7 LEU HD22 1 1
13 32121 1 1 7 LEU HD23 H -15.018 0.522 15.027 1.00 . A A . 7 LEU HD23 1 1
13 32122 1 1 7 LEU HG H -17.769 1.644 15.605 1.00 . A A . 7 LEU HG 1 1
13 32123 1 1 7 LEU N N -17.887 3.177 13.304 1.00 . A A . 7 LEU N 1 1
13 32124 1 1 7 LEU O O -16.525 0.895 10.829 1.00 . A A . 7 LEU O 1 1
13 32125 1 1 8 LEU C C -17.497 3.235 8.395 1.00 . A A . 8 LEU C 1 1
13 32126 1 1 8 LEU CA C -18.244 2.249 9.281 1.00 . A A . 8 LEU CA 1 1
13 32127 1 1 8 LEU CB C -19.725 2.111 8.885 1.00 . A A . 8 LEU CB 1 1
13 32128 1 1 8 LEU CD1 C -21.955 0.959 9.084 1.00 . A A . 8 LEU CD1 1 1
13 32129 1 1 8 LEU CD2 C -19.871 -0.398 9.282 1.00 . A A . 8 LEU CD2 1 1
13 32130 1 1 8 LEU CG C -20.513 0.963 9.556 1.00 . A A . 8 LEU CG 1 1
13 32131 1 1 8 LEU H H -18.566 3.247 11.108 1.00 . A A . 8 LEU H 1 1
13 32132 1 1 8 LEU HA H -17.760 1.300 9.107 1.00 . A A . 8 LEU HA 1 1
13 32133 1 1 8 LEU HB2 H -20.219 3.041 9.123 1.00 . A A . 8 LEU HB2 1 1
13 32134 1 1 8 LEU HB3 H -19.769 1.968 7.816 1.00 . A A . 8 LEU HB3 1 1
13 32135 1 1 8 LEU HD11 H -22.484 0.144 9.555 1.00 . A A . 8 LEU HD11 1 1
13 32136 1 1 8 LEU HD12 H -21.986 0.837 8.012 1.00 . A A . 8 LEU HD12 1 1
13 32137 1 1 8 LEU HD13 H -22.424 1.893 9.354 1.00 . A A . 8 LEU HD13 1 1
13 32138 1 1 8 LEU HD21 H -20.499 -1.172 9.697 1.00 . A A . 8 LEU HD21 1 1
13 32139 1 1 8 LEU HD22 H -18.905 -0.454 9.762 1.00 . A A . 8 LEU HD22 1 1
13 32140 1 1 8 LEU HD23 H -19.767 -0.552 8.218 1.00 . A A . 8 LEU HD23 1 1
13 32141 1 1 8 LEU HG H -20.519 1.127 10.623 1.00 . A A . 8 LEU HG 1 1
13 32142 1 1 8 LEU N N -18.061 2.513 10.685 1.00 . A A . 8 LEU N 1 1
13 32143 1 1 8 LEU O O -18.075 4.200 7.884 1.00 . A A . 8 LEU O 1 1
13 32144 1 1 9 LEU C C -15.249 5.256 7.653 1.00 . A A . 9 LEU C 1 1
13 32145 1 1 9 LEU CA C -15.269 3.742 7.386 1.00 . A A . 9 LEU CA 1 1
13 32146 1 1 9 LEU CB C -15.674 3.477 5.918 1.00 . A A . 9 LEU CB 1 1
13 32147 1 1 9 LEU CD1 C -16.220 1.935 4.032 1.00 . A A . 9 LEU CD1 1 1
13 32148 1 1 9 LEU CD2 C -14.280 1.406 5.503 1.00 . A A . 9 LEU CD2 1 1
13 32149 1 1 9 LEU CG C -15.679 2.016 5.444 1.00 . A A . 9 LEU CG 1 1
13 32150 1 1 9 LEU H H -15.809 2.314 8.883 1.00 . A A . 9 LEU H 1 1
13 32151 1 1 9 LEU HA H -14.271 3.364 7.535 1.00 . A A . 9 LEU HA 1 1
13 32152 1 1 9 LEU HB2 H -16.669 3.872 5.780 1.00 . A A . 9 LEU HB2 1 1
13 32153 1 1 9 LEU HB3 H -15.001 4.037 5.286 1.00 . A A . 9 LEU HB3 1 1
13 32154 1 1 9 LEU HD11 H -16.221 0.906 3.703 1.00 . A A . 9 LEU HD11 1 1
13 32155 1 1 9 LEU HD12 H -15.600 2.523 3.371 1.00 . A A . 9 LEU HD12 1 1
13 32156 1 1 9 LEU HD13 H -17.231 2.318 4.010 1.00 . A A . 9 LEU HD13 1 1
13 32157 1 1 9 LEU HD21 H -13.598 2.007 4.921 1.00 . A A . 9 LEU HD21 1 1
13 32158 1 1 9 LEU HD22 H -14.319 0.414 5.080 1.00 . A A . 9 LEU HD22 1 1
13 32159 1 1 9 LEU HD23 H -13.937 1.340 6.524 1.00 . A A . 9 LEU HD23 1 1
13 32160 1 1 9 LEU HG H -16.333 1.442 6.082 1.00 . A A . 9 LEU HG 1 1
13 32161 1 1 9 LEU N N -16.180 3.008 8.298 1.00 . A A . 9 LEU N 1 1
13 32162 1 1 9 LEU O O -15.196 6.055 6.711 1.00 . A A . 9 LEU O 1 1
13 32163 1 1 10 LEU C C -14.321 7.296 10.440 1.00 . A A . 10 LEU C 1 1
13 32164 1 1 10 LEU CA C -15.239 7.049 9.267 1.00 . A A . 10 LEU CA 1 1
13 32165 1 1 10 LEU CB C -16.651 7.536 9.628 1.00 . A A . 10 LEU CB 1 1
13 32166 1 1 10 LEU CD1 C -19.048 7.915 9.071 1.00 . A A . 10 LEU CD1 1 1
13 32167 1 1 10 LEU CD2 C -17.315 8.520 7.414 1.00 . A A . 10 LEU CD2 1 1
13 32168 1 1 10 LEU CG C -17.700 7.542 8.510 1.00 . A A . 10 LEU CG 1 1
13 32169 1 1 10 LEU H H -15.218 5.000 9.642 1.00 . A A . 10 LEU H 1 1
13 32170 1 1 10 LEU HA H -14.890 7.601 8.410 1.00 . A A . 10 LEU HA 1 1
13 32171 1 1 10 LEU HB2 H -17.019 6.902 10.420 1.00 . A A . 10 LEU HB2 1 1
13 32172 1 1 10 LEU HB3 H -16.565 8.541 10.013 1.00 . A A . 10 LEU HB3 1 1
13 32173 1 1 10 LEU HD11 H -19.778 7.929 8.275 1.00 . A A . 10 LEU HD11 1 1
13 32174 1 1 10 LEU HD12 H -18.988 8.893 9.523 1.00 . A A . 10 LEU HD12 1 1
13 32175 1 1 10 LEU HD13 H -19.342 7.190 9.816 1.00 . A A . 10 LEU HD13 1 1
13 32176 1 1 10 LEU HD21 H -16.368 8.216 6.992 1.00 . A A . 10 LEU HD21 1 1
13 32177 1 1 10 LEU HD22 H -17.222 9.512 7.830 1.00 . A A . 10 LEU HD22 1 1
13 32178 1 1 10 LEU HD23 H -18.069 8.519 6.642 1.00 . A A . 10 LEU HD23 1 1
13 32179 1 1 10 LEU HG H -17.770 6.554 8.078 1.00 . A A . 10 LEU HG 1 1
13 32180 1 1 10 LEU N N -15.244 5.646 8.909 1.00 . A A . 10 LEU N 1 1
13 32181 1 1 10 LEU O O -14.112 6.401 11.261 1.00 . A A . 10 LEU O 1 1
13 32182 1 1 11 ASP C C -11.548 8.419 11.684 1.00 . A A . 11 ASP C 1 1
13 32183 1 1 11 ASP CA C -12.924 9.046 11.570 1.00 . A A . 11 ASP CA 1 1
13 32184 1 1 11 ASP CB C -13.672 9.005 12.883 1.00 . A A . 11 ASP CB 1 1
13 32185 1 1 11 ASP CG C -12.940 9.708 14.004 1.00 . A A . 11 ASP CG 1 1
13 32186 1 1 11 ASP H H -13.858 9.095 9.708 1.00 . A A . 11 ASP H 1 1
13 32187 1 1 11 ASP HA H -12.762 10.084 11.318 1.00 . A A . 11 ASP HA 1 1
13 32188 1 1 11 ASP HB2 H -14.615 9.491 12.687 1.00 . A A . 11 ASP HB2 1 1
13 32189 1 1 11 ASP HB3 H -13.840 7.970 13.138 1.00 . A A . 11 ASP HB3 1 1
13 32190 1 1 11 ASP N N -13.745 8.504 10.476 1.00 . A A . 11 ASP N 1 1
13 32191 1 1 11 ASP O O -10.554 9.122 11.890 1.00 . A A . 11 ASP O 1 1
13 32192 1 1 11 ASP OD1 O -12.938 10.976 14.024 1.00 . A A . 11 ASP OD1 1 1
13 32193 1 1 11 ASP OD2 O -12.385 9.034 14.896 1.00 . A A . 11 ASP OD2 1 1
13 32194 1 1 12 VAL C C -10.024 5.559 10.381 1.00 . A A . 12 VAL C 1 1
13 32195 1 1 12 VAL CA C -10.204 6.466 11.576 1.00 . A A . 12 VAL CA 1 1
13 32196 1 1 12 VAL CB C -9.966 5.662 12.890 1.00 . A A . 12 VAL CB 1 1
13 32197 1 1 12 VAL CG1 C -9.868 6.586 14.088 1.00 . A A . 12 VAL CG1 1 1
13 32198 1 1 12 VAL CG2 C -11.059 4.617 13.110 1.00 . A A . 12 VAL CG2 1 1
13 32199 1 1 12 VAL H H -12.286 6.616 11.365 1.00 . A A . 12 VAL H 1 1
13 32200 1 1 12 VAL HA H -9.478 7.262 11.523 1.00 . A A . 12 VAL HA 1 1
13 32201 1 1 12 VAL HB H -9.021 5.148 12.794 1.00 . A A . 12 VAL HB 1 1
13 32202 1 1 12 VAL HG11 H -9.030 7.255 13.962 1.00 . A A . 12 VAL HG11 1 1
13 32203 1 1 12 VAL HG12 H -9.725 6.001 14.984 1.00 . A A . 12 VAL HG12 1 1
13 32204 1 1 12 VAL HG13 H -10.777 7.163 14.174 1.00 . A A . 12 VAL HG13 1 1
13 32205 1 1 12 VAL HG21 H -12.017 5.112 13.176 1.00 . A A . 12 VAL HG21 1 1
13 32206 1 1 12 VAL HG22 H -10.870 4.078 14.027 1.00 . A A . 12 VAL HG22 1 1
13 32207 1 1 12 VAL HG23 H -11.067 3.926 12.281 1.00 . A A . 12 VAL HG23 1 1
13 32208 1 1 12 VAL N N -11.467 7.134 11.530 1.00 . A A . 12 VAL N 1 1
13 32209 1 1 12 VAL O O -11.002 5.152 9.742 1.00 . A A . 12 VAL O 1 1
13 32210 1 1 13 ALA C C -8.786 2.948 9.440 1.00 . A A . 13 ALA C 1 1
13 32211 1 1 13 ALA CA C -8.444 4.372 9.002 1.00 . A A . 13 ALA CA 1 1
13 32212 1 1 13 ALA CB C -6.962 4.488 8.677 1.00 . A A . 13 ALA CB 1 1
13 32213 1 1 13 ALA H H -8.060 5.730 10.559 1.00 . A A . 13 ALA H 1 1
13 32214 1 1 13 ALA HA H -9.020 4.639 8.128 1.00 . A A . 13 ALA HA 1 1
13 32215 1 1 13 ALA HB1 H -6.381 4.243 9.553 1.00 . A A . 13 ALA HB1 1 1
13 32216 1 1 13 ALA HB2 H -6.742 5.500 8.370 1.00 . A A . 13 ALA HB2 1 1
13 32217 1 1 13 ALA HB3 H -6.714 3.805 7.878 1.00 . A A . 13 ALA HB3 1 1
13 32218 1 1 13 ALA N N -8.783 5.285 10.063 1.00 . A A . 13 ALA N 1 1
13 32219 1 1 13 ALA O O -8.378 2.524 10.537 1.00 . A A . 13 ALA O 1 1
13 32220 1 1 14 PRO C C -8.732 -0.077 9.103 1.00 . A A . 14 PRO C 1 1
13 32221 1 1 14 PRO CA C -9.952 0.826 8.959 1.00 . A A . 14 PRO CA 1 1
13 32222 1 1 14 PRO CB C -10.830 0.386 7.773 1.00 . A A . 14 PRO CB 1 1
13 32223 1 1 14 PRO CD C -10.085 2.617 7.305 1.00 . A A . 14 PRO CD 1 1
13 32224 1 1 14 PRO CG C -10.474 1.318 6.658 1.00 . A A . 14 PRO CG 1 1
13 32225 1 1 14 PRO HA H -10.521 0.804 9.877 1.00 . A A . 14 PRO HA 1 1
13 32226 1 1 14 PRO HB2 H -10.606 -0.639 7.519 1.00 . A A . 14 PRO HB2 1 1
13 32227 1 1 14 PRO HB3 H -11.872 0.474 8.042 1.00 . A A . 14 PRO HB3 1 1
13 32228 1 1 14 PRO HD2 H -9.323 3.107 6.716 1.00 . A A . 14 PRO HD2 1 1
13 32229 1 1 14 PRO HD3 H -10.944 3.261 7.423 1.00 . A A . 14 PRO HD3 1 1
13 32230 1 1 14 PRO HG2 H -9.642 0.912 6.101 1.00 . A A . 14 PRO HG2 1 1
13 32231 1 1 14 PRO HG3 H -11.326 1.459 6.008 1.00 . A A . 14 PRO HG3 1 1
13 32232 1 1 14 PRO N N -9.553 2.195 8.618 1.00 . A A . 14 PRO N 1 1
13 32233 1 1 14 PRO O O -8.603 -0.822 10.077 1.00 . A A . 14 PRO O 1 1
13 32234 1 1 15 LEU C C -5.566 0.312 7.656 1.00 . A A . 15 LEU C 1 1
13 32235 1 1 15 LEU CA C -6.602 -0.671 8.117 1.00 . A A . 15 LEU CA 1 1
13 32236 1 1 15 LEU CB C -6.654 -1.857 7.135 1.00 . A A . 15 LEU CB 1 1
13 32237 1 1 15 LEU CD1 C -7.566 -4.051 6.376 1.00 . A A . 15 LEU CD1 1 1
13 32238 1 1 15 LEU CD2 C -7.427 -3.583 8.792 1.00 . A A . 15 LEU CD2 1 1
13 32239 1 1 15 LEU CG C -7.667 -2.973 7.427 1.00 . A A . 15 LEU CG 1 1
13 32240 1 1 15 LEU H H -7.983 0.685 7.430 1.00 . A A . 15 LEU H 1 1
13 32241 1 1 15 LEU HA H -6.361 -1.019 9.110 1.00 . A A . 15 LEU HA 1 1
13 32242 1 1 15 LEU HB2 H -6.882 -1.459 6.157 1.00 . A A . 15 LEU HB2 1 1
13 32243 1 1 15 LEU HB3 H -5.669 -2.297 7.098 1.00 . A A . 15 LEU HB3 1 1
13 32244 1 1 15 LEU HD11 H -8.373 -4.756 6.508 1.00 . A A . 15 LEU HD11 1 1
13 32245 1 1 15 LEU HD12 H -6.634 -4.576 6.516 1.00 . A A . 15 LEU HD12 1 1
13 32246 1 1 15 LEU HD13 H -7.606 -3.622 5.387 1.00 . A A . 15 LEU HD13 1 1
13 32247 1 1 15 LEU HD21 H -7.514 -2.817 9.549 1.00 . A A . 15 LEU HD21 1 1
13 32248 1 1 15 LEU HD22 H -6.446 -4.026 8.828 1.00 . A A . 15 LEU HD22 1 1
13 32249 1 1 15 LEU HD23 H -8.168 -4.347 8.973 1.00 . A A . 15 LEU HD23 1 1
13 32250 1 1 15 LEU HG H -8.667 -2.566 7.405 1.00 . A A . 15 LEU HG 1 1
13 32251 1 1 15 LEU N N -7.841 0.041 8.155 1.00 . A A . 15 LEU N 1 1
13 32252 1 1 15 LEU O O -5.920 1.420 7.231 1.00 . A A . 15 LEU O 1 1
13 32253 1 1 16 SER C C -3.234 0.968 5.844 1.00 . A A . 16 SER C 1 1
13 32254 1 1 16 SER CA C -3.240 0.768 7.355 1.00 . A A . 16 SER CA 1 1
13 32255 1 1 16 SER CB C -1.934 0.127 7.770 1.00 . A A . 16 SER CB 1 1
13 32256 1 1 16 SER H H -4.139 -0.931 8.181 1.00 . A A . 16 SER H 1 1
13 32257 1 1 16 SER HA H -3.319 1.722 7.852 1.00 . A A . 16 SER HA 1 1
13 32258 1 1 16 SER HB2 H -1.808 -0.802 7.235 1.00 . A A . 16 SER HB2 1 1
13 32259 1 1 16 SER HB3 H -1.115 0.792 7.535 1.00 . A A . 16 SER HB3 1 1
13 32260 1 1 16 SER HG H -2.676 -0.716 9.365 1.00 . A A . 16 SER HG 1 1
13 32261 1 1 16 SER N N -4.333 -0.055 7.771 1.00 . A A . 16 SER N 1 1
13 32262 1 1 16 SER O O -3.542 0.042 5.068 1.00 . A A . 16 SER O 1 1
13 32263 1 1 16 SER OG O -1.913 -0.147 9.156 1.00 . A A . 16 SER OG 1 1
13 32264 1 1 17 LEU C C -1.306 2.549 3.672 1.00 . A A . 17 LEU C 1 1
13 32265 1 1 17 LEU CA C -2.769 2.486 4.049 1.00 . A A . 17 LEU CA 1 1
13 32266 1 1 17 LEU CB C -3.451 3.839 3.702 1.00 . A A . 17 LEU CB 1 1
13 32267 1 1 17 LEU CD1 C -5.731 2.812 3.250 1.00 . A A . 17 LEU CD1 1 1
13 32268 1 1 17 LEU CD2 C -5.359 4.133 5.362 1.00 . A A . 17 LEU CD2 1 1
13 32269 1 1 17 LEU CG C -4.980 3.965 3.899 1.00 . A A . 17 LEU CG 1 1
13 32270 1 1 17 LEU H H -2.631 2.817 6.124 1.00 . A A . 17 LEU H 1 1
13 32271 1 1 17 LEU HA H -3.237 1.695 3.483 1.00 . A A . 17 LEU HA 1 1
13 32272 1 1 17 LEU HB2 H -2.986 4.603 4.305 1.00 . A A . 17 LEU HB2 1 1
13 32273 1 1 17 LEU HB3 H -3.231 4.057 2.666 1.00 . A A . 17 LEU HB3 1 1
13 32274 1 1 17 LEU HD11 H -5.420 1.881 3.700 1.00 . A A . 17 LEU HD11 1 1
13 32275 1 1 17 LEU HD12 H -5.513 2.790 2.192 1.00 . A A . 17 LEU HD12 1 1
13 32276 1 1 17 LEU HD13 H -6.793 2.946 3.395 1.00 . A A . 17 LEU HD13 1 1
13 32277 1 1 17 LEU HD21 H -5.018 3.275 5.921 1.00 . A A . 17 LEU HD21 1 1
13 32278 1 1 17 LEU HD22 H -6.432 4.216 5.446 1.00 . A A . 17 LEU HD22 1 1
13 32279 1 1 17 LEU HD23 H -4.896 5.026 5.754 1.00 . A A . 17 LEU HD23 1 1
13 32280 1 1 17 LEU HG H -5.294 4.852 3.366 1.00 . A A . 17 LEU HG 1 1
13 32281 1 1 17 LEU N N -2.870 2.154 5.440 1.00 . A A . 17 LEU N 1 1
13 32282 1 1 17 LEU O O -0.466 3.092 4.436 1.00 . A A . 17 LEU O 1 1
13 32283 1 1 18 GLY C C 0.472 1.577 0.670 1.00 . A A . 18 GLY C 1 1
13 32284 1 1 18 GLY CA C 0.365 2.021 2.092 1.00 . A A . 18 GLY CA 1 1
13 32285 1 1 18 GLY H H -1.649 1.505 2.013 1.00 . A A . 18 GLY H 1 1
13 32286 1 1 18 GLY HA2 H 0.727 3.035 2.173 1.00 . A A . 18 GLY HA2 1 1
13 32287 1 1 18 GLY HA3 H 0.973 1.376 2.707 1.00 . A A . 18 GLY HA3 1 1
13 32288 1 1 18 GLY N N -0.977 1.981 2.553 1.00 . A A . 18 GLY N 1 1
13 32289 1 1 18 GLY O O -0.527 1.464 -0.023 1.00 . A A . 18 GLY O 1 1
13 32290 1 1 19 ILE C C 2.696 -0.405 -1.019 1.00 . A A . 19 ILE C 1 1
13 32291 1 1 19 ILE CA C 1.914 0.865 -1.106 1.00 . A A . 19 ILE CA 1 1
13 32292 1 1 19 ILE CB C 2.734 1.879 -1.973 1.00 . A A . 19 ILE CB 1 1
13 32293 1 1 19 ILE CD1 C 4.977 3.096 -2.167 1.00 . A A . 19 ILE CD1 1 1
13 32294 1 1 19 ILE CG1 C 4.075 2.236 -1.305 1.00 . A A . 19 ILE CG1 1 1
13 32295 1 1 19 ILE CG2 C 1.931 3.128 -2.290 1.00 . A A . 19 ILE CG2 1 1
13 32296 1 1 19 ILE H H 2.414 1.410 0.863 1.00 . A A . 19 ILE H 1 1
13 32297 1 1 19 ILE HA H 0.968 0.668 -1.586 1.00 . A A . 19 ILE HA 1 1
13 32298 1 1 19 ILE HB H 2.947 1.385 -2.909 1.00 . A A . 19 ILE HB 1 1
13 32299 1 1 19 ILE HD11 H 4.469 4.017 -2.410 1.00 . A A . 19 ILE HD11 1 1
13 32300 1 1 19 ILE HD12 H 5.223 2.563 -3.074 1.00 . A A . 19 ILE HD12 1 1
13 32301 1 1 19 ILE HD13 H 5.885 3.318 -1.625 1.00 . A A . 19 ILE HD13 1 1
13 32302 1 1 19 ILE HG12 H 3.889 2.771 -0.386 1.00 . A A . 19 ILE HG12 1 1
13 32303 1 1 19 ILE HG13 H 4.602 1.319 -1.085 1.00 . A A . 19 ILE HG13 1 1
13 32304 1 1 19 ILE HG21 H 2.499 3.761 -2.956 1.00 . A A . 19 ILE HG21 1 1
13 32305 1 1 19 ILE HG22 H 1.758 3.666 -1.370 1.00 . A A . 19 ILE HG22 1 1
13 32306 1 1 19 ILE HG23 H 0.992 2.857 -2.748 1.00 . A A . 19 ILE HG23 1 1
13 32307 1 1 19 ILE N N 1.661 1.328 0.239 1.00 . A A . 19 ILE N 1 1
13 32308 1 1 19 ILE O O 3.025 -0.860 0.080 1.00 . A A . 19 ILE O 1 1
13 32309 1 1 20 GLU C C 5.122 -1.710 -2.774 1.00 . A A . 20 GLU C 1 1
13 32310 1 1 20 GLU CA C 3.843 -2.116 -2.124 1.00 . A A . 20 GLU CA 1 1
13 32311 1 1 20 GLU CB C 3.293 -3.307 -2.892 1.00 . A A . 20 GLU CB 1 1
13 32312 1 1 20 GLU CD C 3.834 -5.678 -3.626 1.00 . A A . 20 GLU CD 1 1
13 32313 1 1 20 GLU CG C 4.198 -4.525 -2.753 1.00 . A A . 20 GLU CG 1 1
13 32314 1 1 20 GLU H H 2.583 -0.672 -2.967 1.00 . A A . 20 GLU H 1 1
13 32315 1 1 20 GLU HA H 4.033 -2.409 -1.102 1.00 . A A . 20 GLU HA 1 1
13 32316 1 1 20 GLU HB2 H 2.300 -3.540 -2.537 1.00 . A A . 20 GLU HB2 1 1
13 32317 1 1 20 GLU HB3 H 3.239 -3.047 -3.940 1.00 . A A . 20 GLU HB3 1 1
13 32318 1 1 20 GLU HG2 H 5.208 -4.235 -2.999 1.00 . A A . 20 GLU HG2 1 1
13 32319 1 1 20 GLU HG3 H 4.173 -4.850 -1.724 1.00 . A A . 20 GLU HG3 1 1
13 32320 1 1 20 GLU N N 2.968 -0.997 -2.124 1.00 . A A . 20 GLU N 1 1
13 32321 1 1 20 GLU O O 5.110 -1.197 -3.908 1.00 . A A . 20 GLU O 1 1
13 32322 1 1 20 GLU OE1 O 2.856 -6.357 -3.331 1.00 . A A . 20 GLU OE1 1 1
13 32323 1 1 20 GLU OE2 O 4.583 -5.975 -4.577 1.00 . A A . 20 GLU OE2 1 1
13 32324 1 1 21 THR C C 7.776 -3.052 -3.380 1.00 . A A . 21 THR C 1 1
13 32325 1 1 21 THR CA C 7.445 -1.727 -2.719 1.00 . A A . 21 THR CA 1 1
13 32326 1 1 21 THR CB C 8.555 -1.206 -1.761 1.00 . A A . 21 THR CB 1 1
13 32327 1 1 21 THR CG2 C 8.428 0.299 -1.536 1.00 . A A . 21 THR CG2 1 1
13 32328 1 1 21 THR H H 6.169 -2.193 -1.157 1.00 . A A . 21 THR H 1 1
13 32329 1 1 21 THR HA H 7.283 -1.011 -3.513 1.00 . A A . 21 THR HA 1 1
13 32330 1 1 21 THR HB H 9.511 -1.402 -2.220 1.00 . A A . 21 THR HB 1 1
13 32331 1 1 21 THR HG1 H 7.846 -1.441 0.022 1.00 . A A . 21 THR HG1 1 1
13 32332 1 1 21 THR HG21 H 8.520 0.812 -2.482 1.00 . A A . 21 THR HG21 1 1
13 32333 1 1 21 THR HG22 H 9.209 0.628 -0.868 1.00 . A A . 21 THR HG22 1 1
13 32334 1 1 21 THR HG23 H 7.463 0.515 -1.100 1.00 . A A . 21 THR HG23 1 1
13 32335 1 1 21 THR N N 6.205 -1.887 -2.090 1.00 . A A . 21 THR N 1 1
13 32336 1 1 21 THR O O 7.443 -4.120 -2.827 1.00 . A A . 21 THR O 1 1
13 32337 1 1 21 THR OG1 O 8.521 -1.888 -0.509 1.00 . A A . 21 THR OG1 1 1
13 32338 1 1 22 ALA C C 9.147 -5.346 -4.708 1.00 . A A . 22 ALA C 1 1
13 32339 1 1 22 ALA CA C 8.601 -4.124 -5.438 1.00 . A A . 22 ALA CA 1 1
13 32340 1 1 22 ALA CB C 9.545 -3.721 -6.554 1.00 . A A . 22 ALA CB 1 1
13 32341 1 1 22 ALA H H 8.657 -2.086 -4.856 1.00 . A A . 22 ALA H 1 1
13 32342 1 1 22 ALA HA H 7.659 -4.386 -5.894 1.00 . A A . 22 ALA HA 1 1
13 32343 1 1 22 ALA HB1 H 9.633 -4.523 -7.272 1.00 . A A . 22 ALA HB1 1 1
13 32344 1 1 22 ALA HB2 H 10.515 -3.513 -6.129 1.00 . A A . 22 ALA HB2 1 1
13 32345 1 1 22 ALA HB3 H 9.173 -2.833 -7.042 1.00 . A A . 22 ALA HB3 1 1
13 32346 1 1 22 ALA N N 8.364 -2.975 -4.560 1.00 . A A . 22 ALA N 1 1
13 32347 1 1 22 ALA O O 10.269 -5.328 -4.200 1.00 . A A . 22 ALA O 1 1
13 32348 1 1 23 GLY C C 7.838 -8.204 -3.050 1.00 . A A . 23 GLY C 1 1
13 32349 1 1 23 GLY CA C 8.805 -7.608 -4.019 1.00 . A A . 23 GLY CA 1 1
13 32350 1 1 23 GLY H H 7.388 -6.306 -4.885 1.00 . A A . 23 GLY H 1 1
13 32351 1 1 23 GLY HA2 H 8.991 -8.321 -4.807 1.00 . A A . 23 GLY HA2 1 1
13 32352 1 1 23 GLY HA3 H 9.733 -7.404 -3.506 1.00 . A A . 23 GLY HA3 1 1
13 32353 1 1 23 GLY N N 8.326 -6.380 -4.600 1.00 . A A . 23 GLY N 1 1
13 32354 1 1 23 GLY O O 8.053 -9.309 -2.548 1.00 . A A . 23 GLY O 1 1
13 32355 1 1 24 GLY C C 6.046 -7.470 -0.486 1.00 . A A . 24 GLY C 1 1
13 32356 1 1 24 GLY CA C 5.796 -7.995 -1.865 1.00 . A A . 24 GLY CA 1 1
13 32357 1 1 24 GLY H H 6.633 -6.627 -3.218 1.00 . A A . 24 GLY H 1 1
13 32358 1 1 24 GLY HA2 H 4.811 -7.689 -2.188 1.00 . A A . 24 GLY HA2 1 1
13 32359 1 1 24 GLY HA3 H 5.850 -9.074 -1.844 1.00 . A A . 24 GLY HA3 1 1
13 32360 1 1 24 GLY N N 6.771 -7.498 -2.788 1.00 . A A . 24 GLY N 1 1
13 32361 1 1 24 GLY O O 5.823 -8.167 0.511 1.00 . A A . 24 GLY O 1 1
13 32362 1 1 25 VAL C C 5.759 -4.551 1.041 1.00 . A A . 25 VAL C 1 1
13 32363 1 1 25 VAL CA C 6.817 -5.613 0.824 1.00 . A A . 25 VAL CA 1 1
13 32364 1 1 25 VAL CB C 8.212 -4.928 0.812 1.00 . A A . 25 VAL CB 1 1
13 32365 1 1 25 VAL CG1 C 8.548 -4.315 2.169 1.00 . A A . 25 VAL CG1 1 1
13 32366 1 1 25 VAL CG2 C 9.301 -5.899 0.361 1.00 . A A . 25 VAL CG2 1 1
13 32367 1 1 25 VAL H H 6.745 -5.768 -1.251 1.00 . A A . 25 VAL H 1 1
13 32368 1 1 25 VAL HA H 6.785 -6.344 1.620 1.00 . A A . 25 VAL HA 1 1
13 32369 1 1 25 VAL HB H 8.166 -4.118 0.098 1.00 . A A . 25 VAL HB 1 1
13 32370 1 1 25 VAL HG11 H 7.810 -3.568 2.421 1.00 . A A . 25 VAL HG11 1 1
13 32371 1 1 25 VAL HG12 H 9.524 -3.856 2.125 1.00 . A A . 25 VAL HG12 1 1
13 32372 1 1 25 VAL HG13 H 8.549 -5.088 2.925 1.00 . A A . 25 VAL HG13 1 1
13 32373 1 1 25 VAL HG21 H 9.092 -6.231 -0.645 1.00 . A A . 25 VAL HG21 1 1
13 32374 1 1 25 VAL HG22 H 9.316 -6.752 1.022 1.00 . A A . 25 VAL HG22 1 1
13 32375 1 1 25 VAL HG23 H 10.261 -5.404 0.387 1.00 . A A . 25 VAL HG23 1 1
13 32376 1 1 25 VAL N N 6.551 -6.261 -0.425 1.00 . A A . 25 VAL N 1 1
13 32377 1 1 25 VAL O O 5.708 -3.548 0.292 1.00 . A A . 25 VAL O 1 1
13 32378 1 1 26 MET C C 4.551 -2.570 2.946 1.00 . A A . 26 MET C 1 1
13 32379 1 1 26 MET CA C 3.901 -3.757 2.308 1.00 . A A . 26 MET CA 1 1
13 32380 1 1 26 MET CB C 2.804 -4.256 3.238 1.00 . A A . 26 MET CB 1 1
13 32381 1 1 26 MET CE C -0.719 -2.359 4.272 1.00 . A A . 26 MET CE 1 1
13 32382 1 1 26 MET CG C 1.661 -3.266 3.351 1.00 . A A . 26 MET CG 1 1
13 32383 1 1 26 MET H H 4.967 -5.556 2.579 1.00 . A A . 26 MET H 1 1
13 32384 1 1 26 MET HA H 3.465 -3.456 1.367 1.00 . A A . 26 MET HA 1 1
13 32385 1 1 26 MET HB2 H 2.422 -5.201 2.883 1.00 . A A . 26 MET HB2 1 1
13 32386 1 1 26 MET HB3 H 3.232 -4.381 4.220 1.00 . A A . 26 MET HB3 1 1
13 32387 1 1 26 MET HE1 H -1.119 -2.561 3.288 1.00 . A A . 26 MET HE1 1 1
13 32388 1 1 26 MET HE2 H -0.265 -1.380 4.285 1.00 . A A . 26 MET HE2 1 1
13 32389 1 1 26 MET HE3 H -1.524 -2.401 4.992 1.00 . A A . 26 MET HE3 1 1
13 32390 1 1 26 MET HG2 H 2.054 -2.275 3.514 1.00 . A A . 26 MET HG2 1 1
13 32391 1 1 26 MET HG3 H 1.115 -3.287 2.420 1.00 . A A . 26 MET HG3 1 1
13 32392 1 1 26 MET N N 4.910 -4.742 2.030 1.00 . A A . 26 MET N 1 1
13 32393 1 1 26 MET O O 5.061 -2.640 4.058 1.00 . A A . 26 MET O 1 1
13 32394 1 1 26 MET SD S 0.498 -3.618 4.668 1.00 . A A . 26 MET SD 1 1
13 32395 1 1 27 THR C C 4.011 0.452 3.442 1.00 . A A . 27 THR C 1 1
13 32396 1 1 27 THR CA C 5.110 -0.317 2.717 1.00 . A A . 27 THR CA 1 1
13 32397 1 1 27 THR CB C 5.647 0.419 1.515 1.00 . A A . 27 THR CB 1 1
13 32398 1 1 27 THR CG2 C 6.506 1.590 1.914 1.00 . A A . 27 THR CG2 1 1
13 32399 1 1 27 THR H H 4.103 -1.499 1.371 1.00 . A A . 27 THR H 1 1
13 32400 1 1 27 THR HA H 5.919 -0.547 3.394 1.00 . A A . 27 THR HA 1 1
13 32401 1 1 27 THR HB H 4.818 0.744 0.902 1.00 . A A . 27 THR HB 1 1
13 32402 1 1 27 THR HG1 H 6.129 -1.394 1.080 1.00 . A A . 27 THR HG1 1 1
13 32403 1 1 27 THR HG21 H 5.928 2.269 2.524 1.00 . A A . 27 THR HG21 1 1
13 32404 1 1 27 THR HG22 H 6.811 2.096 1.009 1.00 . A A . 27 THR HG22 1 1
13 32405 1 1 27 THR HG23 H 7.376 1.246 2.454 1.00 . A A . 27 THR HG23 1 1
13 32406 1 1 27 THR N N 4.547 -1.510 2.251 1.00 . A A . 27 THR N 1 1
13 32407 1 1 27 THR O O 3.097 0.984 2.828 1.00 . A A . 27 THR O 1 1
13 32408 1 1 27 THR OG1 O 6.448 -0.531 0.786 1.00 . A A . 27 THR OG1 1 1
13 32409 1 1 28 LYS C C 3.360 2.447 5.864 1.00 . A A . 28 LYS C 1 1
13 32410 1 1 28 LYS CA C 3.065 0.955 5.617 1.00 . A A . 28 LYS CA 1 1
13 32411 1 1 28 LYS CB C 3.138 0.141 6.936 1.00 . A A . 28 LYS CB 1 1
13 32412 1 1 28 LYS CD C 2.118 -0.892 8.989 1.00 . A A . 28 LYS CD 1 1
13 32413 1 1 28 LYS CE C 0.857 -1.276 9.776 1.00 . A A . 28 LYS CE 1 1
13 32414 1 1 28 LYS CG C 1.837 -0.051 7.725 1.00 . A A . 28 LYS CG 1 1
13 32415 1 1 28 LYS H H 4.886 0.028 5.153 1.00 . A A . 28 LYS H 1 1
13 32416 1 1 28 LYS HA H 2.092 0.825 5.169 1.00 . A A . 28 LYS HA 1 1
13 32417 1 1 28 LYS HB2 H 3.526 -0.841 6.709 1.00 . A A . 28 LYS HB2 1 1
13 32418 1 1 28 LYS HB3 H 3.848 0.641 7.578 1.00 . A A . 28 LYS HB3 1 1
13 32419 1 1 28 LYS HD2 H 2.614 -1.804 8.691 1.00 . A A . 28 LYS HD2 1 1
13 32420 1 1 28 LYS HD3 H 2.776 -0.331 9.635 1.00 . A A . 28 LYS HD3 1 1
13 32421 1 1 28 LYS HE2 H 1.120 -1.680 10.739 1.00 . A A . 28 LYS HE2 1 1
13 32422 1 1 28 LYS HE3 H 0.230 -0.406 9.899 1.00 . A A . 28 LYS HE3 1 1
13 32423 1 1 28 LYS HG2 H 1.450 0.915 8.013 1.00 . A A . 28 LYS HG2 1 1
13 32424 1 1 28 LYS HG3 H 1.121 -0.570 7.105 1.00 . A A . 28 LYS HG3 1 1
13 32425 1 1 28 LYS HZ1 H 0.569 -3.196 9.036 1.00 . A A . 28 LYS HZ1 1 1
13 32426 1 1 28 LYS HZ2 H -0.338 -1.977 8.212 1.00 . A A . 28 LYS HZ2 1 1
13 32427 1 1 28 LYS HZ3 H -0.785 -2.483 9.742 1.00 . A A . 28 LYS HZ3 1 1
13 32428 1 1 28 LYS N N 4.087 0.423 4.744 1.00 . A A . 28 LYS N 1 1
13 32429 1 1 28 LYS NZ N 0.041 -2.306 9.119 1.00 . A A . 28 LYS NZ 1 1
13 32430 1 1 28 LYS O O 4.406 2.795 6.427 1.00 . A A . 28 LYS O 1 1
13 32431 1 1 29 LEU C C 1.761 5.284 6.676 1.00 . A A . 29 LEU C 1 1
13 32432 1 1 29 LEU CA C 2.677 4.761 5.594 1.00 . A A . 29 LEU CA 1 1
13 32433 1 1 29 LEU CB C 2.471 5.598 4.303 1.00 . A A . 29 LEU CB 1 1
13 32434 1 1 29 LEU CD1 C 3.554 4.183 2.491 1.00 . A A . 29 LEU CD1 1 1
13 32435 1 1 29 LEU CD2 C 3.351 6.649 2.197 1.00 . A A . 29 LEU CD2 1 1
13 32436 1 1 29 LEU CG C 3.546 5.523 3.197 1.00 . A A . 29 LEU CG 1 1
13 32437 1 1 29 LEU H H 1.692 3.005 4.908 1.00 . A A . 29 LEU H 1 1
13 32438 1 1 29 LEU HA H 3.695 4.891 5.932 1.00 . A A . 29 LEU HA 1 1
13 32439 1 1 29 LEU HB2 H 1.534 5.292 3.863 1.00 . A A . 29 LEU HB2 1 1
13 32440 1 1 29 LEU HB3 H 2.371 6.631 4.601 1.00 . A A . 29 LEU HB3 1 1
13 32441 1 1 29 LEU HD11 H 3.749 3.398 3.207 1.00 . A A . 29 LEU HD11 1 1
13 32442 1 1 29 LEU HD12 H 4.320 4.176 1.730 1.00 . A A . 29 LEU HD12 1 1
13 32443 1 1 29 LEU HD13 H 2.593 4.015 2.029 1.00 . A A . 29 LEU HD13 1 1
13 32444 1 1 29 LEU HD21 H 4.103 6.581 1.426 1.00 . A A . 29 LEU HD21 1 1
13 32445 1 1 29 LEU HD22 H 3.439 7.600 2.702 1.00 . A A . 29 LEU HD22 1 1
13 32446 1 1 29 LEU HD23 H 2.372 6.568 1.752 1.00 . A A . 29 LEU HD23 1 1
13 32447 1 1 29 LEU HG H 4.519 5.656 3.650 1.00 . A A . 29 LEU HG 1 1
13 32448 1 1 29 LEU N N 2.484 3.322 5.393 1.00 . A A . 29 LEU N 1 1
13 32449 1 1 29 LEU O O 2.176 6.064 7.529 1.00 . A A . 29 LEU O 1 1
13 32450 1 1 30 ILE C C -0.987 4.111 8.345 1.00 . A A . 30 ILE C 1 1
13 32451 1 1 30 ILE CA C -0.465 5.315 7.591 1.00 . A A . 30 ILE CA 1 1
13 32452 1 1 30 ILE CB C -1.618 6.084 6.883 1.00 . A A . 30 ILE CB 1 1
13 32453 1 1 30 ILE CD1 C -2.003 8.154 5.412 1.00 . A A . 30 ILE CD1 1 1
13 32454 1 1 30 ILE CG1 C -1.029 7.327 6.203 1.00 . A A . 30 ILE CG1 1 1
13 32455 1 1 30 ILE CG2 C -2.716 6.472 7.881 1.00 . A A . 30 ILE CG2 1 1
13 32456 1 1 30 ILE H H 0.236 4.216 5.956 1.00 . A A . 30 ILE H 1 1
13 32457 1 1 30 ILE HA H 0.041 5.986 8.268 1.00 . A A . 30 ILE HA 1 1
13 32458 1 1 30 ILE HB H -2.048 5.447 6.123 1.00 . A A . 30 ILE HB 1 1
13 32459 1 1 30 ILE HD11 H -2.403 7.567 4.600 1.00 . A A . 30 ILE HD11 1 1
13 32460 1 1 30 ILE HD12 H -1.462 9.006 5.026 1.00 . A A . 30 ILE HD12 1 1
13 32461 1 1 30 ILE HD13 H -2.800 8.488 6.060 1.00 . A A . 30 ILE HD13 1 1
13 32462 1 1 30 ILE HG12 H -0.608 7.970 6.960 1.00 . A A . 30 ILE HG12 1 1
13 32463 1 1 30 ILE HG13 H -0.237 7.016 5.537 1.00 . A A . 30 ILE HG13 1 1
13 32464 1 1 30 ILE HG21 H -3.121 5.580 8.333 1.00 . A A . 30 ILE HG21 1 1
13 32465 1 1 30 ILE HG22 H -3.502 7.006 7.366 1.00 . A A . 30 ILE HG22 1 1
13 32466 1 1 30 ILE HG23 H -2.295 7.106 8.647 1.00 . A A . 30 ILE HG23 1 1
13 32467 1 1 30 ILE N N 0.522 4.869 6.634 1.00 . A A . 30 ILE N 1 1
13 32468 1 1 30 ILE O O -1.480 3.189 7.720 1.00 . A A . 30 ILE O 1 1
13 32469 1 1 31 PRO C C -2.726 2.708 10.689 1.00 . A A . 31 PRO C 1 1
13 32470 1 1 31 PRO CA C -1.212 2.935 10.501 1.00 . A A . 31 PRO CA 1 1
13 32471 1 1 31 PRO CB C -0.571 3.215 11.872 1.00 . A A . 31 PRO CB 1 1
13 32472 1 1 31 PRO CD C -0.301 5.182 10.503 1.00 . A A . 31 PRO CD 1 1
13 32473 1 1 31 PRO CG C 0.181 4.500 11.743 1.00 . A A . 31 PRO CG 1 1
13 32474 1 1 31 PRO HA H -0.775 2.030 10.105 1.00 . A A . 31 PRO HA 1 1
13 32475 1 1 31 PRO HB2 H -1.365 3.317 12.596 1.00 . A A . 31 PRO HB2 1 1
13 32476 1 1 31 PRO HB3 H 0.077 2.397 12.149 1.00 . A A . 31 PRO HB3 1 1
13 32477 1 1 31 PRO HD2 H -1.062 5.911 10.741 1.00 . A A . 31 PRO HD2 1 1
13 32478 1 1 31 PRO HD3 H 0.548 5.649 10.029 1.00 . A A . 31 PRO HD3 1 1
13 32479 1 1 31 PRO HG2 H -0.048 5.129 12.592 1.00 . A A . 31 PRO HG2 1 1
13 32480 1 1 31 PRO HG3 H 1.243 4.310 11.687 1.00 . A A . 31 PRO HG3 1 1
13 32481 1 1 31 PRO N N -0.840 4.088 9.680 1.00 . A A . 31 PRO N 1 1
13 32482 1 1 31 PRO O O -3.579 3.558 10.366 1.00 . A A . 31 PRO O 1 1
13 32483 1 1 32 ARG C C -4.952 2.007 12.648 1.00 . A A . 32 ARG C 1 1
13 32484 1 1 32 ARG CA C -4.354 1.094 11.580 1.00 . A A . 32 ARG CA 1 1
13 32485 1 1 32 ARG CB C -4.259 -0.320 12.156 1.00 . A A . 32 ARG CB 1 1
13 32486 1 1 32 ARG CD C -5.321 -2.003 13.672 1.00 . A A . 32 ARG CD 1 1
13 32487 1 1 32 ARG CG C -5.536 -0.795 12.799 1.00 . A A . 32 ARG CG 1 1
13 32488 1 1 32 ARG CZ C -6.295 -2.790 15.830 1.00 . A A . 32 ARG CZ 1 1
13 32489 1 1 32 ARG H H -2.281 0.910 11.381 1.00 . A A . 32 ARG H 1 1
13 32490 1 1 32 ARG HA H -4.979 1.067 10.701 1.00 . A A . 32 ARG HA 1 1
13 32491 1 1 32 ARG HB2 H -4.000 -1.006 11.362 1.00 . A A . 32 ARG HB2 1 1
13 32492 1 1 32 ARG HB3 H -3.476 -0.334 12.901 1.00 . A A . 32 ARG HB3 1 1
13 32493 1 1 32 ARG HD2 H -5.380 -2.893 13.064 1.00 . A A . 32 ARG HD2 1 1
13 32494 1 1 32 ARG HD3 H -4.349 -1.941 14.141 1.00 . A A . 32 ARG HD3 1 1
13 32495 1 1 32 ARG HE H -7.092 -1.417 14.568 1.00 . A A . 32 ARG HE 1 1
13 32496 1 1 32 ARG HG2 H -5.939 0.003 13.405 1.00 . A A . 32 ARG HG2 1 1
13 32497 1 1 32 ARG HG3 H -6.246 -1.041 12.022 1.00 . A A . 32 ARG HG3 1 1
13 32498 1 1 32 ARG HH11 H -4.627 -3.845 15.292 1.00 . A A . 32 ARG HH11 1 1
13 32499 1 1 32 ARG HH12 H -5.263 -4.264 16.817 1.00 . A A . 32 ARG HH12 1 1
13 32500 1 1 32 ARG HH21 H -7.966 -1.961 16.700 1.00 . A A . 32 ARG HH21 1 1
13 32501 1 1 32 ARG HH22 H -7.207 -3.156 17.631 1.00 . A A . 32 ARG HH22 1 1
13 32502 1 1 32 ARG N N -3.021 1.534 11.226 1.00 . A A . 32 ARG N 1 1
13 32503 1 1 32 ARG NE N -6.350 -2.053 14.717 1.00 . A A . 32 ARG NE 1 1
13 32504 1 1 32 ARG NH1 N -5.334 -3.690 15.986 1.00 . A A . 32 ARG NH1 1 1
13 32505 1 1 32 ARG NH2 N -7.216 -2.626 16.779 1.00 . A A . 32 ARG NH2 1 1
13 32506 1 1 32 ARG O O -4.260 2.378 13.603 1.00 . A A . 32 ARG O 1 1
13 32507 1 1 33 ASN C C -6.417 4.564 13.655 1.00 . A A . 33 ASN C 1 1
13 32508 1 1 33 ASN CA C -6.989 3.181 13.451 1.00 . A A . 33 ASN CA 1 1
13 32509 1 1 33 ASN CB C -7.191 2.468 14.815 1.00 . A A . 33 ASN CB 1 1
13 32510 1 1 33 ASN CG C -8.237 1.361 14.778 1.00 . A A . 33 ASN CG 1 1
13 32511 1 1 33 ASN H H -6.689 2.101 11.651 1.00 . A A . 33 ASN H 1 1
13 32512 1 1 33 ASN HA H -7.963 3.313 13.003 1.00 . A A . 33 ASN HA 1 1
13 32513 1 1 33 ASN HB2 H -6.253 2.029 15.124 1.00 . A A . 33 ASN HB2 1 1
13 32514 1 1 33 ASN HB3 H -7.493 3.203 15.546 1.00 . A A . 33 ASN HB3 1 1
13 32515 1 1 33 ASN HD21 H -9.650 2.625 15.333 1.00 . A A . 33 ASN HD21 1 1
13 32516 1 1 33 ASN HD22 H -10.169 1.009 15.028 1.00 . A A . 33 ASN HD22 1 1
13 32517 1 1 33 ASN N N -6.226 2.372 12.475 1.00 . A A . 33 ASN N 1 1
13 32518 1 1 33 ASN ND2 N -9.467 1.691 15.083 1.00 . A A . 33 ASN ND2 1 1
13 32519 1 1 33 ASN O O -6.774 5.258 14.610 1.00 . A A . 33 ASN O 1 1
13 32520 1 1 33 ASN OD1 O -7.935 0.211 14.513 1.00 . A A . 33 ASN OD1 1 1
13 32521 1 1 34 SER C C -6.103 7.263 12.311 1.00 . A A . 34 SER C 1 1
13 32522 1 1 34 SER CA C -5.038 6.302 12.827 1.00 . A A . 34 SER CA 1 1
13 32523 1 1 34 SER CB C -3.723 6.380 12.067 1.00 . A A . 34 SER CB 1 1
13 32524 1 1 34 SER H H -5.267 4.393 12.035 1.00 . A A . 34 SER H 1 1
13 32525 1 1 34 SER HA H -4.868 6.521 13.871 1.00 . A A . 34 SER HA 1 1
13 32526 1 1 34 SER HB2 H -3.866 6.100 11.034 1.00 . A A . 34 SER HB2 1 1
13 32527 1 1 34 SER HB3 H -3.297 7.369 12.134 1.00 . A A . 34 SER HB3 1 1
13 32528 1 1 34 SER HG H -3.262 4.872 13.234 1.00 . A A . 34 SER HG 1 1
13 32529 1 1 34 SER N N -5.557 4.982 12.763 1.00 . A A . 34 SER N 1 1
13 32530 1 1 34 SER O O -6.828 6.948 11.348 1.00 . A A . 34 SER O 1 1
13 32531 1 1 34 SER OG O -2.802 5.469 12.634 1.00 . A A . 34 SER OG 1 1
13 32532 1 1 35 THR C C -7.160 10.034 11.398 1.00 . A A . 35 THR C 1 1
13 32533 1 1 35 THR CA C -7.280 9.311 12.731 1.00 . A A . 35 THR CA 1 1
13 32534 1 1 35 THR CB C -7.361 10.302 13.884 1.00 . A A . 35 THR CB 1 1
13 32535 1 1 35 THR CG2 C -8.020 9.660 15.091 1.00 . A A . 35 THR CG2 1 1
13 32536 1 1 35 THR H H -5.610 8.601 13.699 1.00 . A A . 35 THR H 1 1
13 32537 1 1 35 THR HA H -8.210 8.764 12.723 1.00 . A A . 35 THR HA 1 1
13 32538 1 1 35 THR HB H -7.947 11.150 13.564 1.00 . A A . 35 THR HB 1 1
13 32539 1 1 35 THR HG1 H -6.047 11.708 14.206 1.00 . A A . 35 THR HG1 1 1
13 32540 1 1 35 THR HG21 H -9.027 9.369 14.833 1.00 . A A . 35 THR HG21 1 1
13 32541 1 1 35 THR HG22 H -8.046 10.366 15.907 1.00 . A A . 35 THR HG22 1 1
13 32542 1 1 35 THR HG23 H -7.458 8.787 15.386 1.00 . A A . 35 THR HG23 1 1
13 32543 1 1 35 THR N N -6.237 8.366 12.983 1.00 . A A . 35 THR N 1 1
13 32544 1 1 35 THR O O -6.124 10.621 11.062 1.00 . A A . 35 THR O 1 1
13 32545 1 1 35 THR OG1 O -6.032 10.742 14.228 1.00 . A A . 35 THR OG1 1 1
13 32546 1 1 36 ILE C C -9.280 11.825 9.605 1.00 . A A . 36 ILE C 1 1
13 32547 1 1 36 ILE CA C -8.331 10.642 9.393 1.00 . A A . 36 ILE CA 1 1
13 32548 1 1 36 ILE CB C -8.851 9.667 8.281 1.00 . A A . 36 ILE CB 1 1
13 32549 1 1 36 ILE CD1 C -10.837 8.164 7.609 1.00 . A A . 36 ILE CD1 1 1
13 32550 1 1 36 ILE CG1 C -10.248 9.116 8.632 1.00 . A A . 36 ILE CG1 1 1
13 32551 1 1 36 ILE CG2 C -7.861 8.515 8.111 1.00 . A A . 36 ILE CG2 1 1
13 32552 1 1 36 ILE H H -9.021 9.493 10.978 1.00 . A A . 36 ILE H 1 1
13 32553 1 1 36 ILE HA H -7.352 11.019 9.129 1.00 . A A . 36 ILE HA 1 1
13 32554 1 1 36 ILE HB H -8.899 10.207 7.346 1.00 . A A . 36 ILE HB 1 1
13 32555 1 1 36 ILE HD11 H -10.931 8.672 6.661 1.00 . A A . 36 ILE HD11 1 1
13 32556 1 1 36 ILE HD12 H -11.812 7.836 7.939 1.00 . A A . 36 ILE HD12 1 1
13 32557 1 1 36 ILE HD13 H -10.187 7.309 7.496 1.00 . A A . 36 ILE HD13 1 1
13 32558 1 1 36 ILE HG12 H -10.177 8.576 9.565 1.00 . A A . 36 ILE HG12 1 1
13 32559 1 1 36 ILE HG13 H -10.932 9.941 8.764 1.00 . A A . 36 ILE HG13 1 1
13 32560 1 1 36 ILE HG21 H -8.247 7.818 7.382 1.00 . A A . 36 ILE HG21 1 1
13 32561 1 1 36 ILE HG22 H -7.729 8.013 9.058 1.00 . A A . 36 ILE HG22 1 1
13 32562 1 1 36 ILE HG23 H -6.911 8.900 7.775 1.00 . A A . 36 ILE HG23 1 1
13 32563 1 1 36 ILE N N -8.226 9.976 10.649 1.00 . A A . 36 ILE N 1 1
13 32564 1 1 36 ILE O O -10.150 11.748 10.482 1.00 . A A . 36 ILE O 1 1
13 32565 1 1 37 PRO C C -6.749 13.221 8.206 1.00 . A A . 37 PRO C 1 1
13 32566 1 1 37 PRO CA C -8.202 13.122 7.752 1.00 . A A . 37 PRO CA 1 1
13 32567 1 1 37 PRO CB C -8.627 14.474 7.154 1.00 . A A . 37 PRO CB 1 1
13 32568 1 1 37 PRO CD C -9.916 14.157 9.104 1.00 . A A . 37 PRO CD 1 1
13 32569 1 1 37 PRO CG C -9.952 14.770 7.754 1.00 . A A . 37 PRO CG 1 1
13 32570 1 1 37 PRO HA H -8.302 12.356 6.998 1.00 . A A . 37 PRO HA 1 1
13 32571 1 1 37 PRO HB2 H -7.897 15.215 7.442 1.00 . A A . 37 PRO HB2 1 1
13 32572 1 1 37 PRO HB3 H -8.671 14.418 6.078 1.00 . A A . 37 PRO HB3 1 1
13 32573 1 1 37 PRO HD2 H -9.404 14.806 9.799 1.00 . A A . 37 PRO HD2 1 1
13 32574 1 1 37 PRO HD3 H -10.910 13.929 9.456 1.00 . A A . 37 PRO HD3 1 1
13 32575 1 1 37 PRO HG2 H -10.103 15.838 7.825 1.00 . A A . 37 PRO HG2 1 1
13 32576 1 1 37 PRO HG3 H -10.729 14.314 7.159 1.00 . A A . 37 PRO HG3 1 1
13 32577 1 1 37 PRO N N -9.153 12.939 8.866 1.00 . A A . 37 PRO N 1 1
13 32578 1 1 37 PRO O O -6.437 13.911 9.182 1.00 . A A . 37 PRO O 1 1
13 32579 1 1 38 THR C C -3.679 12.542 6.497 1.00 . A A . 38 THR C 1 1
13 32580 1 1 38 THR CA C -4.484 12.582 7.810 1.00 . A A . 38 THR CA 1 1
13 32581 1 1 38 THR CB C -4.132 11.380 8.754 1.00 . A A . 38 THR CB 1 1
13 32582 1 1 38 THR CG2 C -4.173 10.051 8.012 1.00 . A A . 38 THR CG2 1 1
13 32583 1 1 38 THR H H -6.148 12.113 6.666 1.00 . A A . 38 THR H 1 1
13 32584 1 1 38 THR HA H -4.267 13.512 8.316 1.00 . A A . 38 THR HA 1 1
13 32585 1 1 38 THR HB H -4.862 11.358 9.551 1.00 . A A . 38 THR HB 1 1
13 32586 1 1 38 THR HG1 H -2.229 10.877 9.014 1.00 . A A . 38 THR HG1 1 1
13 32587 1 1 38 THR HG21 H -3.427 10.062 7.232 1.00 . A A . 38 THR HG21 1 1
13 32588 1 1 38 THR HG22 H -5.147 9.921 7.567 1.00 . A A . 38 THR HG22 1 1
13 32589 1 1 38 THR HG23 H -3.973 9.240 8.696 1.00 . A A . 38 THR HG23 1 1
13 32590 1 1 38 THR N N -5.875 12.582 7.484 1.00 . A A . 38 THR N 1 1
13 32591 1 1 38 THR O O -4.225 12.148 5.441 1.00 . A A . 38 THR O 1 1
13 32592 1 1 38 THR OG1 O -2.836 11.557 9.338 1.00 . A A . 38 THR OG1 1 1
13 32593 1 1 39 LYS C C -0.222 12.424 5.664 1.00 . A A . 39 LYS C 1 1
13 32594 1 1 39 LYS CA C -1.590 13.036 5.373 1.00 . A A . 39 LYS CA 1 1
13 32595 1 1 39 LYS CB C -1.455 14.511 4.966 1.00 . A A . 39 LYS CB 1 1
13 32596 1 1 39 LYS CD C -0.546 16.279 3.409 1.00 . A A . 39 LYS CD 1 1
13 32597 1 1 39 LYS CE C -1.923 16.796 3.011 1.00 . A A . 39 LYS CE 1 1
13 32598 1 1 39 LYS CG C -0.582 14.787 3.746 1.00 . A A . 39 LYS CG 1 1
13 32599 1 1 39 LYS H H -2.037 13.195 7.416 1.00 . A A . 39 LYS H 1 1
13 32600 1 1 39 LYS HA H -2.065 12.494 4.568 1.00 . A A . 39 LYS HA 1 1
13 32601 1 1 39 LYS HB2 H -2.445 14.884 4.757 1.00 . A A . 39 LYS HB2 1 1
13 32602 1 1 39 LYS HB3 H -1.050 15.059 5.804 1.00 . A A . 39 LYS HB3 1 1
13 32603 1 1 39 LYS HD2 H -0.209 16.826 4.278 1.00 . A A . 39 LYS HD2 1 1
13 32604 1 1 39 LYS HD3 H 0.143 16.435 2.593 1.00 . A A . 39 LYS HD3 1 1
13 32605 1 1 39 LYS HE2 H -2.272 16.226 2.164 1.00 . A A . 39 LYS HE2 1 1
13 32606 1 1 39 LYS HE3 H -2.601 16.644 3.839 1.00 . A A . 39 LYS HE3 1 1
13 32607 1 1 39 LYS HG2 H 0.422 14.445 3.948 1.00 . A A . 39 LYS HG2 1 1
13 32608 1 1 39 LYS HG3 H -0.985 14.245 2.903 1.00 . A A . 39 LYS HG3 1 1
13 32609 1 1 39 LYS HZ1 H -1.259 18.456 1.885 1.00 . A A . 39 LYS HZ1 1 1
13 32610 1 1 39 LYS HZ2 H -1.699 18.821 3.488 1.00 . A A . 39 LYS HZ2 1 1
13 32611 1 1 39 LYS HZ3 H -2.877 18.503 2.347 1.00 . A A . 39 LYS HZ3 1 1
13 32612 1 1 39 LYS N N -2.431 12.952 6.549 1.00 . A A . 39 LYS N 1 1
13 32613 1 1 39 LYS NZ N -1.919 18.236 2.658 1.00 . A A . 39 LYS NZ 1 1
13 32614 1 1 39 LYS O O 0.270 12.506 6.792 1.00 . A A . 39 LYS O 1 1
13 32615 1 1 40 LYS C C 2.449 11.290 3.537 1.00 . A A . 40 LYS C 1 1
13 32616 1 1 40 LYS CA C 1.682 11.192 4.848 1.00 . A A . 40 LYS CA 1 1
13 32617 1 1 40 LYS CB C 1.559 9.715 5.241 1.00 . A A . 40 LYS CB 1 1
13 32618 1 1 40 LYS CD C 4.050 9.444 5.767 1.00 . A A . 40 LYS CD 1 1
13 32619 1 1 40 LYS CE C 5.044 9.091 6.863 1.00 . A A . 40 LYS CE 1 1
13 32620 1 1 40 LYS CG C 2.609 9.224 6.237 1.00 . A A . 40 LYS CG 1 1
13 32621 1 1 40 LYS H H -0.108 11.700 3.817 1.00 . A A . 40 LYS H 1 1
13 32622 1 1 40 LYS HA H 2.206 11.725 5.625 1.00 . A A . 40 LYS HA 1 1
13 32623 1 1 40 LYS HB2 H 0.586 9.561 5.683 1.00 . A A . 40 LYS HB2 1 1
13 32624 1 1 40 LYS HB3 H 1.635 9.117 4.345 1.00 . A A . 40 LYS HB3 1 1
13 32625 1 1 40 LYS HD2 H 4.239 8.820 4.907 1.00 . A A . 40 LYS HD2 1 1
13 32626 1 1 40 LYS HD3 H 4.179 10.482 5.496 1.00 . A A . 40 LYS HD3 1 1
13 32627 1 1 40 LYS HE2 H 4.759 9.616 7.762 1.00 . A A . 40 LYS HE2 1 1
13 32628 1 1 40 LYS HE3 H 4.990 8.028 7.037 1.00 . A A . 40 LYS HE3 1 1
13 32629 1 1 40 LYS HG2 H 2.450 9.751 7.165 1.00 . A A . 40 LYS HG2 1 1
13 32630 1 1 40 LYS HG3 H 2.425 8.171 6.385 1.00 . A A . 40 LYS HG3 1 1
13 32631 1 1 40 LYS HZ1 H 6.841 8.932 5.711 1.00 . A A . 40 LYS HZ1 1 1
13 32632 1 1 40 LYS HZ2 H 7.062 9.264 7.325 1.00 . A A . 40 LYS HZ2 1 1
13 32633 1 1 40 LYS HZ3 H 6.517 10.478 6.318 1.00 . A A . 40 LYS HZ3 1 1
13 32634 1 1 40 LYS N N 0.367 11.779 4.678 1.00 . A A . 40 LYS N 1 1
13 32635 1 1 40 LYS NZ N 6.438 9.460 6.518 1.00 . A A . 40 LYS NZ 1 1
13 32636 1 1 40 LYS O O 1.992 10.806 2.519 1.00 . A A . 40 LYS O 1 1
13 32637 1 1 41 SER C C 5.702 11.202 2.644 1.00 . A A . 41 SER C 1 1
13 32638 1 1 41 SER CA C 4.434 12.032 2.416 1.00 . A A . 41 SER CA 1 1
13 32639 1 1 41 SER CB C 4.787 13.502 2.241 1.00 . A A . 41 SER CB 1 1
13 32640 1 1 41 SER H H 3.903 12.303 4.416 1.00 . A A . 41 SER H 1 1
13 32641 1 1 41 SER HA H 3.907 11.677 1.542 1.00 . A A . 41 SER HA 1 1
13 32642 1 1 41 SER HB2 H 5.496 13.788 3.004 1.00 . A A . 41 SER HB2 1 1
13 32643 1 1 41 SER HB3 H 5.220 13.657 1.264 1.00 . A A . 41 SER HB3 1 1
13 32644 1 1 41 SER HG H 3.379 14.289 3.299 1.00 . A A . 41 SER HG 1 1
13 32645 1 1 41 SER N N 3.591 11.904 3.576 1.00 . A A . 41 SER N 1 1
13 32646 1 1 41 SER O O 6.342 11.330 3.691 1.00 . A A . 41 SER O 1 1
13 32647 1 1 41 SER OG O 3.616 14.314 2.364 1.00 . A A . 41 SER OG 1 1
13 32648 1 1 42 GLU C C 7.940 9.429 0.521 1.00 . A A . 42 GLU C 1 1
13 32649 1 1 42 GLU CA C 7.202 9.495 1.862 1.00 . A A . 42 GLU CA 1 1
13 32650 1 1 42 GLU CB C 6.775 8.102 2.331 1.00 . A A . 42 GLU CB 1 1
13 32651 1 1 42 GLU CD C 8.642 7.781 3.965 1.00 . A A . 42 GLU CD 1 1
13 32652 1 1 42 GLU CG C 7.908 7.205 2.795 1.00 . A A . 42 GLU CG 1 1
13 32653 1 1 42 GLU H H 5.468 10.217 0.921 1.00 . A A . 42 GLU H 1 1
13 32654 1 1 42 GLU HA H 7.849 9.940 2.603 1.00 . A A . 42 GLU HA 1 1
13 32655 1 1 42 GLU HB2 H 6.078 8.214 3.149 1.00 . A A . 42 GLU HB2 1 1
13 32656 1 1 42 GLU HB3 H 6.269 7.609 1.516 1.00 . A A . 42 GLU HB3 1 1
13 32657 1 1 42 GLU HG2 H 7.503 6.246 3.081 1.00 . A A . 42 GLU HG2 1 1
13 32658 1 1 42 GLU HG3 H 8.603 7.073 1.979 1.00 . A A . 42 GLU HG3 1 1
13 32659 1 1 42 GLU N N 6.029 10.328 1.724 1.00 . A A . 42 GLU N 1 1
13 32660 1 1 42 GLU O O 7.315 9.435 -0.535 1.00 . A A . 42 GLU O 1 1
13 32661 1 1 42 GLU OE1 O 8.025 7.963 5.029 1.00 . A A . 42 GLU OE1 1 1
13 32662 1 1 42 GLU OE2 O 9.857 8.051 3.843 1.00 . A A . 42 GLU OE2 1 1
13 32663 1 1 43 ILE C C 10.420 7.931 -1.006 1.00 . A A . 43 ILE C 1 1
13 32664 1 1 43 ILE CA C 10.098 9.374 -0.613 1.00 . A A . 43 ILE CA 1 1
13 32665 1 1 43 ILE CB C 11.442 10.184 -0.386 1.00 . A A . 43 ILE CB 1 1
13 32666 1 1 43 ILE CD1 C 10.424 12.274 0.782 1.00 . A A . 43 ILE CD1 1 1
13 32667 1 1 43 ILE CG1 C 11.221 11.722 -0.387 1.00 . A A . 43 ILE CG1 1 1
13 32668 1 1 43 ILE CG2 C 12.527 9.803 -1.388 1.00 . A A . 43 ILE CG2 1 1
13 32669 1 1 43 ILE H H 9.678 9.364 1.458 1.00 . A A . 43 ILE H 1 1
13 32670 1 1 43 ILE HA H 9.549 9.836 -1.420 1.00 . A A . 43 ILE HA 1 1
13 32671 1 1 43 ILE HB H 11.808 9.896 0.589 1.00 . A A . 43 ILE HB 1 1
13 32672 1 1 43 ILE HD11 H 9.446 11.815 0.792 1.00 . A A . 43 ILE HD11 1 1
13 32673 1 1 43 ILE HD12 H 10.316 13.343 0.665 1.00 . A A . 43 ILE HD12 1 1
13 32674 1 1 43 ILE HD13 H 10.935 12.059 1.709 1.00 . A A . 43 ILE HD13 1 1
13 32675 1 1 43 ILE HG12 H 12.184 12.208 -0.372 1.00 . A A . 43 ILE HG12 1 1
13 32676 1 1 43 ILE HG13 H 10.712 11.997 -1.299 1.00 . A A . 43 ILE HG13 1 1
13 32677 1 1 43 ILE HG21 H 12.151 9.958 -2.389 1.00 . A A . 43 ILE HG21 1 1
13 32678 1 1 43 ILE HG22 H 12.794 8.765 -1.259 1.00 . A A . 43 ILE HG22 1 1
13 32679 1 1 43 ILE HG23 H 13.399 10.423 -1.233 1.00 . A A . 43 ILE HG23 1 1
13 32680 1 1 43 ILE N N 9.251 9.396 0.578 1.00 . A A . 43 ILE N 1 1
13 32681 1 1 43 ILE O O 10.784 7.137 -0.155 1.00 . A A . 43 ILE O 1 1
13 32682 1 1 44 PHE C C 11.300 6.403 -4.121 1.00 . A A . 44 PHE C 1 1
13 32683 1 1 44 PHE CA C 10.568 6.273 -2.784 1.00 . A A . 44 PHE CA 1 1
13 32684 1 1 44 PHE CB C 9.289 5.439 -2.999 1.00 . A A . 44 PHE CB 1 1
13 32685 1 1 44 PHE CD1 C 7.298 6.019 -1.596 1.00 . A A . 44 PHE CD1 1 1
13 32686 1 1 44 PHE CD2 C 8.780 4.343 -0.801 1.00 . A A . 44 PHE CD2 1 1
13 32687 1 1 44 PHE CE1 C 6.518 5.865 -0.476 1.00 . A A . 44 PHE CE1 1 1
13 32688 1 1 44 PHE CE2 C 8.011 4.188 0.317 1.00 . A A . 44 PHE CE2 1 1
13 32689 1 1 44 PHE CG C 8.438 5.260 -1.774 1.00 . A A . 44 PHE CG 1 1
13 32690 1 1 44 PHE CZ C 6.877 4.948 0.482 1.00 . A A . 44 PHE CZ 1 1
13 32691 1 1 44 PHE H H 9.900 8.253 -2.921 1.00 . A A . 44 PHE H 1 1
13 32692 1 1 44 PHE HA H 11.204 5.775 -2.068 1.00 . A A . 44 PHE HA 1 1
13 32693 1 1 44 PHE HB2 H 8.679 5.924 -3.745 1.00 . A A . 44 PHE HB2 1 1
13 32694 1 1 44 PHE HB3 H 9.572 4.460 -3.359 1.00 . A A . 44 PHE HB3 1 1
13 32695 1 1 44 PHE HD1 H 7.018 6.740 -2.350 1.00 . A A . 44 PHE HD1 1 1
13 32696 1 1 44 PHE HD2 H 9.665 3.737 -0.913 1.00 . A A . 44 PHE HD2 1 1
13 32697 1 1 44 PHE HE1 H 5.628 6.461 -0.342 1.00 . A A . 44 PHE HE1 1 1
13 32698 1 1 44 PHE HE2 H 8.296 3.469 1.070 1.00 . A A . 44 PHE HE2 1 1
13 32699 1 1 44 PHE HZ H 6.270 4.823 1.366 1.00 . A A . 44 PHE HZ 1 1
13 32700 1 1 44 PHE N N 10.252 7.597 -2.275 1.00 . A A . 44 PHE N 1 1
13 32701 1 1 44 PHE O O 11.293 7.477 -4.744 1.00 . A A . 44 PHE O 1 1
13 32702 1 1 45 SER C C 12.628 3.839 -6.321 1.00 . A A . 45 SER C 1 1
13 32703 1 1 45 SER CA C 12.590 5.291 -5.827 1.00 . A A . 45 SER CA 1 1
13 32704 1 1 45 SER CB C 14.001 5.924 -5.776 1.00 . A A . 45 SER CB 1 1
13 32705 1 1 45 SER H H 11.957 4.510 -4.022 1.00 . A A . 45 SER H 1 1
13 32706 1 1 45 SER HA H 11.968 5.849 -6.511 1.00 . A A . 45 SER HA 1 1
13 32707 1 1 45 SER HB2 H 13.929 6.899 -5.318 1.00 . A A . 45 SER HB2 1 1
13 32708 1 1 45 SER HB3 H 14.655 5.296 -5.190 1.00 . A A . 45 SER HB3 1 1
13 32709 1 1 45 SER HG H 14.345 6.969 -7.406 1.00 . A A . 45 SER HG 1 1
13 32710 1 1 45 SER N N 11.929 5.332 -4.554 1.00 . A A . 45 SER N 1 1
13 32711 1 1 45 SER O O 12.120 2.934 -5.647 1.00 . A A . 45 SER O 1 1
13 32712 1 1 45 SER OG O 14.552 6.075 -7.101 1.00 . A A . 45 SER OG 1 1
13 32713 1 1 46 THR C C 14.675 1.823 -8.178 1.00 . A A . 46 THR C 1 1
13 32714 1 1 46 THR CA C 13.239 2.372 -8.149 1.00 . A A . 46 THR CA 1 1
13 32715 1 1 46 THR CB C 12.730 2.580 -9.612 1.00 . A A . 46 THR CB 1 1
13 32716 1 1 46 THR CG2 C 13.555 3.655 -10.299 1.00 . A A . 46 THR CG2 1 1
13 32717 1 1 46 THR H H 13.701 4.395 -7.854 1.00 . A A . 46 THR H 1 1
13 32718 1 1 46 THR HA H 12.579 1.678 -7.652 1.00 . A A . 46 THR HA 1 1
13 32719 1 1 46 THR HB H 11.704 2.916 -9.568 1.00 . A A . 46 THR HB 1 1
13 32720 1 1 46 THR HG1 H 12.121 1.418 -11.085 1.00 . A A . 46 THR HG1 1 1
13 32721 1 1 46 THR HG21 H 13.193 3.787 -11.308 1.00 . A A . 46 THR HG21 1 1
13 32722 1 1 46 THR HG22 H 14.593 3.355 -10.320 1.00 . A A . 46 THR HG22 1 1
13 32723 1 1 46 THR HG23 H 13.457 4.584 -9.759 1.00 . A A . 46 THR HG23 1 1
13 32724 1 1 46 THR N N 13.206 3.640 -7.466 1.00 . A A . 46 THR N 1 1
13 32725 1 1 46 THR O O 15.626 2.516 -7.795 1.00 . A A . 46 THR O 1 1
13 32726 1 1 46 THR OG1 O 12.786 1.362 -10.383 1.00 . A A . 46 THR OG1 1 1
13 32727 1 1 47 TYR C C 16.677 0.435 -10.166 1.00 . A A . 47 TYR C 1 1
13 32728 1 1 47 TYR CA C 16.131 -0.023 -8.825 1.00 . A A . 47 TYR CA 1 1
13 32729 1 1 47 TYR CB C 16.029 -1.544 -8.972 1.00 . A A . 47 TYR CB 1 1
13 32730 1 1 47 TYR CD1 C 15.884 -2.870 -6.842 1.00 . A A . 47 TYR CD1 1 1
13 32731 1 1 47 TYR CD2 C 13.913 -2.590 -8.141 1.00 . A A . 47 TYR CD2 1 1
13 32732 1 1 47 TYR CE1 C 15.187 -3.661 -5.955 1.00 . A A . 47 TYR CE1 1 1
13 32733 1 1 47 TYR CE2 C 13.208 -3.363 -7.257 1.00 . A A . 47 TYR CE2 1 1
13 32734 1 1 47 TYR CG C 15.259 -2.324 -7.948 1.00 . A A . 47 TYR CG 1 1
13 32735 1 1 47 TYR CZ C 13.849 -3.903 -6.169 1.00 . A A . 47 TYR CZ 1 1
13 32736 1 1 47 TYR H H 14.013 0.097 -8.907 1.00 . A A . 47 TYR H 1 1
13 32737 1 1 47 TYR HA H 16.791 0.225 -8.009 1.00 . A A . 47 TYR HA 1 1
13 32738 1 1 47 TYR HB2 H 15.567 -1.761 -9.924 1.00 . A A . 47 TYR HB2 1 1
13 32739 1 1 47 TYR HB3 H 17.034 -1.937 -9.000 1.00 . A A . 47 TYR HB3 1 1
13 32740 1 1 47 TYR HD1 H 16.933 -2.669 -6.680 1.00 . A A . 47 TYR HD1 1 1
13 32741 1 1 47 TYR HD2 H 13.414 -2.163 -8.997 1.00 . A A . 47 TYR HD2 1 1
13 32742 1 1 47 TYR HE1 H 15.687 -4.080 -5.094 1.00 . A A . 47 TYR HE1 1 1
13 32743 1 1 47 TYR HE2 H 12.159 -3.552 -7.427 1.00 . A A . 47 TYR HE2 1 1
13 32744 1 1 47 TYR HH H 13.360 -4.426 -4.402 1.00 . A A . 47 TYR HH 1 1
13 32745 1 1 47 TYR N N 14.822 0.592 -8.648 1.00 . A A . 47 TYR N 1 1
13 32746 1 1 47 TYR O O 17.874 0.346 -10.438 1.00 . A A . 47 TYR O 1 1
13 32747 1 1 47 TYR OH O 13.156 -4.705 -5.306 1.00 . A A . 47 TYR OH 1 1
13 32748 1 1 48 ALA C C 16.543 2.545 -12.672 1.00 . A A . 48 ALA C 1 1
13 32749 1 1 48 ALA CA C 16.076 1.151 -12.377 1.00 . A A . 48 ALA CA 1 1
13 32750 1 1 48 ALA CB C 14.875 0.817 -13.225 1.00 . A A . 48 ALA CB 1 1
13 32751 1 1 48 ALA H H 14.878 1.090 -10.666 1.00 . A A . 48 ALA H 1 1
13 32752 1 1 48 ALA HA H 16.874 0.494 -12.683 1.00 . A A . 48 ALA HA 1 1
13 32753 1 1 48 ALA HB1 H 15.126 0.907 -14.270 1.00 . A A . 48 ALA HB1 1 1
13 32754 1 1 48 ALA HB2 H 14.091 1.518 -12.973 1.00 . A A . 48 ALA HB2 1 1
13 32755 1 1 48 ALA HB3 H 14.543 -0.185 -13.003 1.00 . A A . 48 ALA HB3 1 1
13 32756 1 1 48 ALA N N 15.781 0.898 -10.997 1.00 . A A . 48 ALA N 1 1
13 32757 1 1 48 ALA O O 16.305 3.501 -11.933 1.00 . A A . 48 ALA O 1 1
13 32758 1 1 49 ASP C C 17.126 3.981 -15.695 1.00 . A A . 49 ASP C 1 1
13 32759 1 1 49 ASP CA C 17.749 3.809 -14.335 1.00 . A A . 49 ASP CA 1 1
13 32760 1 1 49 ASP CB C 19.264 3.659 -14.496 1.00 . A A . 49 ASP CB 1 1
13 32761 1 1 49 ASP CG C 19.639 2.510 -15.418 1.00 . A A . 49 ASP CG 1 1
13 32762 1 1 49 ASP H H 17.359 1.799 -14.294 1.00 . A A . 49 ASP H 1 1
13 32763 1 1 49 ASP HA H 17.534 4.653 -13.697 1.00 . A A . 49 ASP HA 1 1
13 32764 1 1 49 ASP HB2 H 19.663 4.572 -14.912 1.00 . A A . 49 ASP HB2 1 1
13 32765 1 1 49 ASP HB3 H 19.708 3.484 -13.528 1.00 . A A . 49 ASP HB3 1 1
13 32766 1 1 49 ASP N N 17.210 2.619 -13.775 1.00 . A A . 49 ASP N 1 1
13 32767 1 1 49 ASP O O 16.689 2.999 -16.299 1.00 . A A . 49 ASP O 1 1
13 32768 1 1 49 ASP OD1 O 19.487 1.332 -15.013 1.00 . A A . 49 ASP OD1 1 1
13 32769 1 1 49 ASP OD2 O 20.106 2.755 -16.531 1.00 . A A . 49 ASP OD2 1 1
13 32770 1 1 50 ASN C C 15.040 5.138 -17.666 1.00 . A A . 50 ASN C 1 1
13 32771 1 1 50 ASN CA C 16.499 5.582 -17.474 1.00 . A A . 50 ASN CA 1 1
13 32772 1 1 50 ASN CB C 17.391 5.046 -18.615 1.00 . A A . 50 ASN CB 1 1
13 32773 1 1 50 ASN CG C 18.790 5.650 -18.614 1.00 . A A . 50 ASN CG 1 1
13 32774 1 1 50 ASN H H 17.359 5.927 -15.537 1.00 . A A . 50 ASN H 1 1
13 32775 1 1 50 ASN HA H 16.522 6.660 -17.502 1.00 . A A . 50 ASN HA 1 1
13 32776 1 1 50 ASN HB2 H 17.483 3.976 -18.514 1.00 . A A . 50 ASN HB2 1 1
13 32777 1 1 50 ASN HB3 H 16.918 5.271 -19.560 1.00 . A A . 50 ASN HB3 1 1
13 32778 1 1 50 ASN HD21 H 19.511 4.024 -19.455 1.00 . A A . 50 ASN HD21 1 1
13 32779 1 1 50 ASN HD22 H 20.670 5.255 -19.148 1.00 . A A . 50 ASN HD22 1 1
13 32780 1 1 50 ASN N N 17.035 5.217 -16.140 1.00 . A A . 50 ASN N 1 1
13 32781 1 1 50 ASN ND2 N 19.751 4.914 -19.112 1.00 . A A . 50 ASN ND2 1 1
13 32782 1 1 50 ASN O O 14.539 5.049 -18.799 1.00 . A A . 50 ASN O 1 1
13 32783 1 1 50 ASN OD1 O 19.002 6.784 -18.158 1.00 . A A . 50 ASN OD1 1 1
13 32784 1 1 51 GLN C C 12.027 5.518 -17.152 1.00 . A A . 51 GLN C 1 1
13 32785 1 1 51 GLN CA C 12.970 4.492 -16.523 1.00 . A A . 51 GLN CA 1 1
13 32786 1 1 51 GLN CB C 12.521 4.245 -15.090 1.00 . A A . 51 GLN CB 1 1
13 32787 1 1 51 GLN CD C 11.958 5.361 -12.907 1.00 . A A . 51 GLN CD 1 1
13 32788 1 1 51 GLN CG C 12.801 5.406 -14.149 1.00 . A A . 51 GLN CG 1 1
13 32789 1 1 51 GLN H H 14.828 5.089 -15.709 1.00 . A A . 51 GLN H 1 1
13 32790 1 1 51 GLN HA H 12.901 3.560 -17.065 1.00 . A A . 51 GLN HA 1 1
13 32791 1 1 51 GLN HB2 H 11.455 4.069 -15.089 1.00 . A A . 51 GLN HB2 1 1
13 32792 1 1 51 GLN HB3 H 13.022 3.369 -14.707 1.00 . A A . 51 GLN HB3 1 1
13 32793 1 1 51 GLN HE21 H 12.150 7.298 -12.697 1.00 . A A . 51 GLN HE21 1 1
13 32794 1 1 51 GLN HE22 H 11.191 6.492 -11.502 1.00 . A A . 51 GLN HE22 1 1
13 32795 1 1 51 GLN HG2 H 13.840 5.376 -13.857 1.00 . A A . 51 GLN HG2 1 1
13 32796 1 1 51 GLN HG3 H 12.601 6.330 -14.673 1.00 . A A . 51 GLN HG3 1 1
13 32797 1 1 51 GLN N N 14.361 4.933 -16.553 1.00 . A A . 51 GLN N 1 1
13 32798 1 1 51 GLN NE2 N 11.747 6.495 -12.307 1.00 . A A . 51 GLN NE2 1 1
13 32799 1 1 51 GLN O O 12.253 6.720 -17.039 1.00 . A A . 51 GLN O 1 1
13 32800 1 1 51 GLN OE1 O 11.537 4.308 -12.468 1.00 . A A . 51 GLN OE1 1 1
13 32801 1 1 52 PRO C C 8.913 6.386 -17.396 1.00 . A A . 52 PRO C 1 1
13 32802 1 1 52 PRO CA C 9.968 5.937 -18.426 1.00 . A A . 52 PRO CA 1 1
13 32803 1 1 52 PRO CB C 9.325 5.059 -19.503 1.00 . A A . 52 PRO CB 1 1
13 32804 1 1 52 PRO CD C 10.714 3.625 -18.169 1.00 . A A . 52 PRO CD 1 1
13 32805 1 1 52 PRO CG C 9.446 3.666 -18.983 1.00 . A A . 52 PRO CG 1 1
13 32806 1 1 52 PRO HA H 10.416 6.807 -18.884 1.00 . A A . 52 PRO HA 1 1
13 32807 1 1 52 PRO HB2 H 8.292 5.346 -19.637 1.00 . A A . 52 PRO HB2 1 1
13 32808 1 1 52 PRO HB3 H 9.858 5.178 -20.435 1.00 . A A . 52 PRO HB3 1 1
13 32809 1 1 52 PRO HD2 H 10.569 3.045 -17.270 1.00 . A A . 52 PRO HD2 1 1
13 32810 1 1 52 PRO HD3 H 11.519 3.213 -18.759 1.00 . A A . 52 PRO HD3 1 1
13 32811 1 1 52 PRO HG2 H 8.595 3.438 -18.357 1.00 . A A . 52 PRO HG2 1 1
13 32812 1 1 52 PRO HG3 H 9.504 2.966 -19.802 1.00 . A A . 52 PRO HG3 1 1
13 32813 1 1 52 PRO N N 10.975 5.052 -17.843 1.00 . A A . 52 PRO N 1 1
13 32814 1 1 52 PRO O O 8.221 7.387 -17.597 1.00 . A A . 52 PRO O 1 1
13 32815 1 1 53 GLY C C 7.912 5.011 -14.147 1.00 . A A . 53 GLY C 1 1
13 32816 1 1 53 GLY CA C 7.835 5.970 -15.301 1.00 . A A . 53 GLY CA 1 1
13 32817 1 1 53 GLY H H 9.402 4.896 -16.142 1.00 . A A . 53 GLY H 1 1
13 32818 1 1 53 GLY HA2 H 7.986 6.980 -14.953 1.00 . A A . 53 GLY HA2 1 1
13 32819 1 1 53 GLY HA3 H 6.851 5.897 -15.743 1.00 . A A . 53 GLY HA3 1 1
13 32820 1 1 53 GLY N N 8.809 5.660 -16.302 1.00 . A A . 53 GLY N 1 1
13 32821 1 1 53 GLY O O 8.818 4.180 -14.109 1.00 . A A . 53 GLY O 1 1
13 32822 1 1 54 VAL C C 5.456 3.780 -11.898 1.00 . A A . 54 VAL C 1 1
13 32823 1 1 54 VAL CA C 6.885 4.259 -12.061 1.00 . A A . 54 VAL CA 1 1
13 32824 1 1 54 VAL CB C 7.378 4.885 -10.711 1.00 . A A . 54 VAL CB 1 1
13 32825 1 1 54 VAL CG1 C 8.875 5.118 -10.721 1.00 . A A . 54 VAL CG1 1 1
13 32826 1 1 54 VAL CG2 C 6.646 6.179 -10.392 1.00 . A A . 54 VAL CG2 1 1
13 32827 1 1 54 VAL H H 6.318 5.849 -13.308 1.00 . A A . 54 VAL H 1 1
13 32828 1 1 54 VAL HA H 7.489 3.390 -12.282 1.00 . A A . 54 VAL HA 1 1
13 32829 1 1 54 VAL HB H 7.166 4.172 -9.927 1.00 . A A . 54 VAL HB 1 1
13 32830 1 1 54 VAL HG11 H 9.386 4.177 -10.862 1.00 . A A . 54 VAL HG11 1 1
13 32831 1 1 54 VAL HG12 H 9.181 5.557 -9.783 1.00 . A A . 54 VAL HG12 1 1
13 32832 1 1 54 VAL HG13 H 9.130 5.788 -11.529 1.00 . A A . 54 VAL HG13 1 1
13 32833 1 1 54 VAL HG21 H 5.581 5.997 -10.388 1.00 . A A . 54 VAL HG21 1 1
13 32834 1 1 54 VAL HG22 H 6.893 6.920 -11.136 1.00 . A A . 54 VAL HG22 1 1
13 32835 1 1 54 VAL HG23 H 6.952 6.527 -9.417 1.00 . A A . 54 VAL HG23 1 1
13 32836 1 1 54 VAL N N 6.990 5.141 -13.211 1.00 . A A . 54 VAL N 1 1
13 32837 1 1 54 VAL O O 4.494 4.527 -12.152 1.00 . A A . 54 VAL O 1 1
13 32838 1 1 55 LEU C C 3.756 1.966 -9.795 1.00 . A A . 55 LEU C 1 1
13 32839 1 1 55 LEU CA C 4.075 1.905 -11.301 1.00 . A A . 55 LEU CA 1 1
13 32840 1 1 55 LEU CB C 4.272 0.445 -11.765 1.00 . A A . 55 LEU CB 1 1
13 32841 1 1 55 LEU CD1 C 1.953 -0.433 -11.158 1.00 . A A . 55 LEU CD1 1 1
13 32842 1 1 55 LEU CD2 C 2.513 0.090 -13.534 1.00 . A A . 55 LEU CD2 1 1
13 32843 1 1 55 LEU CG C 3.045 -0.392 -12.201 1.00 . A A . 55 LEU CG 1 1
13 32844 1 1 55 LEU H H 6.156 2.064 -11.279 1.00 . A A . 55 LEU H 1 1
13 32845 1 1 55 LEU HA H 3.306 2.382 -11.889 1.00 . A A . 55 LEU HA 1 1
13 32846 1 1 55 LEU HB2 H 4.944 0.504 -12.609 1.00 . A A . 55 LEU HB2 1 1
13 32847 1 1 55 LEU HB3 H 4.785 -0.073 -10.968 1.00 . A A . 55 LEU HB3 1 1
13 32848 1 1 55 LEU HD11 H 2.350 -0.827 -10.235 1.00 . A A . 55 LEU HD11 1 1
13 32849 1 1 55 LEU HD12 H 1.160 -1.077 -11.505 1.00 . A A . 55 LEU HD12 1 1
13 32850 1 1 55 LEU HD13 H 1.568 0.564 -10.992 1.00 . A A . 55 LEU HD13 1 1
13 32851 1 1 55 LEU HD21 H 1.643 -0.489 -13.807 1.00 . A A . 55 LEU HD21 1 1
13 32852 1 1 55 LEU HD22 H 3.275 -0.031 -14.288 1.00 . A A . 55 LEU HD22 1 1
13 32853 1 1 55 LEU HD23 H 2.245 1.132 -13.457 1.00 . A A . 55 LEU HD23 1 1
13 32854 1 1 55 LEU HG H 3.378 -1.411 -12.337 1.00 . A A . 55 LEU HG 1 1
13 32855 1 1 55 LEU N N 5.333 2.566 -11.486 1.00 . A A . 55 LEU N 1 1
13 32856 1 1 55 LEU O O 4.505 1.416 -8.977 1.00 . A A . 55 LEU O 1 1
13 32857 1 1 56 ILE C C 1.083 2.033 -7.667 1.00 . A A . 56 ILE C 1 1
13 32858 1 1 56 ILE CA C 2.352 2.816 -8.021 1.00 . A A . 56 ILE CA 1 1
13 32859 1 1 56 ILE CB C 2.163 4.317 -7.628 1.00 . A A . 56 ILE CB 1 1
13 32860 1 1 56 ILE CD1 C 4.694 4.731 -7.302 1.00 . A A . 56 ILE CD1 1 1
13 32861 1 1 56 ILE CG1 C 3.408 5.156 -7.999 1.00 . A A . 56 ILE CG1 1 1
13 32862 1 1 56 ILE CG2 C 1.855 4.453 -6.131 1.00 . A A . 56 ILE CG2 1 1
13 32863 1 1 56 ILE H H 2.103 3.077 -10.095 1.00 . A A . 56 ILE H 1 1
13 32864 1 1 56 ILE HA H 3.170 2.412 -7.443 1.00 . A A . 56 ILE HA 1 1
13 32865 1 1 56 ILE HB H 1.311 4.694 -8.176 1.00 . A A . 56 ILE HB 1 1
13 32866 1 1 56 ILE HD11 H 4.564 4.805 -6.232 1.00 . A A . 56 ILE HD11 1 1
13 32867 1 1 56 ILE HD12 H 5.502 5.375 -7.613 1.00 . A A . 56 ILE HD12 1 1
13 32868 1 1 56 ILE HD13 H 4.927 3.711 -7.568 1.00 . A A . 56 ILE HD13 1 1
13 32869 1 1 56 ILE HG12 H 3.578 5.076 -9.062 1.00 . A A . 56 ILE HG12 1 1
13 32870 1 1 56 ILE HG13 H 3.219 6.190 -7.750 1.00 . A A . 56 ILE HG13 1 1
13 32871 1 1 56 ILE HG21 H 2.674 4.047 -5.556 1.00 . A A . 56 ILE HG21 1 1
13 32872 1 1 56 ILE HG22 H 0.948 3.915 -5.898 1.00 . A A . 56 ILE HG22 1 1
13 32873 1 1 56 ILE HG23 H 1.724 5.496 -5.883 1.00 . A A . 56 ILE HG23 1 1
13 32874 1 1 56 ILE N N 2.690 2.659 -9.427 1.00 . A A . 56 ILE N 1 1
13 32875 1 1 56 ILE O O -0.027 2.391 -8.087 1.00 . A A . 56 ILE O 1 1
13 32876 1 1 57 GLN C C -0.082 0.414 -4.956 1.00 . A A . 57 GLN C 1 1
13 32877 1 1 57 GLN CA C 0.165 0.142 -6.441 1.00 . A A . 57 GLN CA 1 1
13 32878 1 1 57 GLN CB C 0.394 -1.377 -6.701 1.00 . A A . 57 GLN CB 1 1
13 32879 1 1 57 GLN CD C 2.901 -1.606 -7.124 1.00 . A A . 57 GLN CD 1 1
13 32880 1 1 57 GLN CG C 1.738 -1.947 -6.210 1.00 . A A . 57 GLN CG 1 1
13 32881 1 1 57 GLN H H 2.179 0.708 -6.687 1.00 . A A . 57 GLN H 1 1
13 32882 1 1 57 GLN HA H -0.714 0.464 -6.983 1.00 . A A . 57 GLN HA 1 1
13 32883 1 1 57 GLN HB2 H -0.395 -1.927 -6.211 1.00 . A A . 57 GLN HB2 1 1
13 32884 1 1 57 GLN HB3 H 0.323 -1.554 -7.764 1.00 . A A . 57 GLN HB3 1 1
13 32885 1 1 57 GLN HE21 H 4.190 -1.498 -5.598 1.00 . A A . 57 GLN HE21 1 1
13 32886 1 1 57 GLN HE22 H 4.806 -1.201 -7.181 1.00 . A A . 57 GLN HE22 1 1
13 32887 1 1 57 GLN HG2 H 1.948 -1.555 -5.226 1.00 . A A . 57 GLN HG2 1 1
13 32888 1 1 57 GLN HG3 H 1.646 -3.020 -6.164 1.00 . A A . 57 GLN HG3 1 1
13 32889 1 1 57 GLN N N 1.264 0.962 -6.925 1.00 . A A . 57 GLN N 1 1
13 32890 1 1 57 GLN NE2 N 4.070 -1.420 -6.573 1.00 . A A . 57 GLN NE2 1 1
13 32891 1 1 57 GLN O O 0.831 0.278 -4.124 1.00 . A A . 57 GLN O 1 1
13 32892 1 1 57 GLN OE1 O 2.735 -1.497 -8.323 1.00 . A A . 57 GLN OE1 1 1
13 32893 1 1 58 VAL C C -2.466 0.022 -2.616 1.00 . A A . 58 VAL C 1 1
13 32894 1 1 58 VAL CA C -1.680 1.166 -3.273 1.00 . A A . 58 VAL CA 1 1
13 32895 1 1 58 VAL CB C -2.527 2.466 -3.279 1.00 . A A . 58 VAL CB 1 1
13 32896 1 1 58 VAL CG1 C -2.935 2.879 -1.870 1.00 . A A . 58 VAL CG1 1 1
13 32897 1 1 58 VAL CG2 C -1.757 3.590 -3.964 1.00 . A A . 58 VAL CG2 1 1
13 32898 1 1 58 VAL H H -1.996 0.868 -5.324 1.00 . A A . 58 VAL H 1 1
13 32899 1 1 58 VAL HA H -0.776 1.345 -2.708 1.00 . A A . 58 VAL HA 1 1
13 32900 1 1 58 VAL HB H -3.426 2.281 -3.850 1.00 . A A . 58 VAL HB 1 1
13 32901 1 1 58 VAL HG11 H -2.052 3.050 -1.272 1.00 . A A . 58 VAL HG11 1 1
13 32902 1 1 58 VAL HG12 H -3.527 2.096 -1.420 1.00 . A A . 58 VAL HG12 1 1
13 32903 1 1 58 VAL HG13 H -3.517 3.788 -1.917 1.00 . A A . 58 VAL HG13 1 1
13 32904 1 1 58 VAL HG21 H -1.464 3.265 -4.953 1.00 . A A . 58 VAL HG21 1 1
13 32905 1 1 58 VAL HG22 H -0.882 3.848 -3.387 1.00 . A A . 58 VAL HG22 1 1
13 32906 1 1 58 VAL HG23 H -2.400 4.452 -4.058 1.00 . A A . 58 VAL HG23 1 1
13 32907 1 1 58 VAL N N -1.299 0.810 -4.633 1.00 . A A . 58 VAL N 1 1
13 32908 1 1 58 VAL O O -3.427 -0.508 -3.200 1.00 . A A . 58 VAL O 1 1
13 32909 1 1 59 PHE C C -3.276 -1.023 0.642 1.00 . A A . 59 PHE C 1 1
13 32910 1 1 59 PHE CA C -2.665 -1.434 -0.688 1.00 . A A . 59 PHE CA 1 1
13 32911 1 1 59 PHE CB C -1.655 -2.568 -0.464 1.00 . A A . 59 PHE CB 1 1
13 32912 1 1 59 PHE CD1 C -1.992 -4.614 -1.866 1.00 . A A . 59 PHE CD1 1 1
13 32913 1 1 59 PHE CD2 C -0.451 -2.969 -2.630 1.00 . A A . 59 PHE CD2 1 1
13 32914 1 1 59 PHE CE1 C -1.723 -5.392 -2.972 1.00 . A A . 59 PHE CE1 1 1
13 32915 1 1 59 PHE CE2 C -0.180 -3.744 -3.740 1.00 . A A . 59 PHE CE2 1 1
13 32916 1 1 59 PHE CG C -1.359 -3.395 -1.681 1.00 . A A . 59 PHE CG 1 1
13 32917 1 1 59 PHE CZ C -0.816 -4.955 -3.911 1.00 . A A . 59 PHE CZ 1 1
13 32918 1 1 59 PHE H H -1.402 0.217 -0.945 1.00 . A A . 59 PHE H 1 1
13 32919 1 1 59 PHE HA H -3.458 -1.822 -1.309 1.00 . A A . 59 PHE HA 1 1
13 32920 1 1 59 PHE HB2 H -0.721 -2.144 -0.125 1.00 . A A . 59 PHE HB2 1 1
13 32921 1 1 59 PHE HB3 H -2.039 -3.225 0.302 1.00 . A A . 59 PHE HB3 1 1
13 32922 1 1 59 PHE HD1 H -2.706 -4.958 -1.131 1.00 . A A . 59 PHE HD1 1 1
13 32923 1 1 59 PHE HD2 H 0.049 -2.021 -2.498 1.00 . A A . 59 PHE HD2 1 1
13 32924 1 1 59 PHE HE1 H -2.224 -6.339 -3.103 1.00 . A A . 59 PHE HE1 1 1
13 32925 1 1 59 PHE HE2 H 0.532 -3.399 -4.475 1.00 . A A . 59 PHE HE2 1 1
13 32926 1 1 59 PHE HZ H -0.601 -5.560 -4.780 1.00 . A A . 59 PHE HZ 1 1
13 32927 1 1 59 PHE N N -2.080 -0.327 -1.406 1.00 . A A . 59 PHE N 1 1
13 32928 1 1 59 PHE O O -2.831 -0.079 1.305 1.00 . A A . 59 PHE O 1 1
13 32929 1 1 60 GLU C C -4.770 -2.921 3.010 1.00 . A A . 60 GLU C 1 1
13 32930 1 1 60 GLU CA C -5.044 -1.655 2.200 1.00 . A A . 60 GLU CA 1 1
13 32931 1 1 60 GLU CB C -6.513 -1.603 1.770 1.00 . A A . 60 GLU CB 1 1
13 32932 1 1 60 GLU CD C -8.964 -1.655 2.254 1.00 . A A . 60 GLU CD 1 1
13 32933 1 1 60 GLU CG C -7.565 -1.647 2.858 1.00 . A A . 60 GLU CG 1 1
13 32934 1 1 60 GLU H H -4.563 -2.476 0.379 1.00 . A A . 60 GLU H 1 1
13 32935 1 1 60 GLU HA H -4.786 -0.762 2.748 1.00 . A A . 60 GLU HA 1 1
13 32936 1 1 60 GLU HB2 H -6.658 -0.680 1.232 1.00 . A A . 60 GLU HB2 1 1
13 32937 1 1 60 GLU HB3 H -6.693 -2.422 1.088 1.00 . A A . 60 GLU HB3 1 1
13 32938 1 1 60 GLU HG2 H -7.427 -2.543 3.444 1.00 . A A . 60 GLU HG2 1 1
13 32939 1 1 60 GLU HG3 H -7.465 -0.775 3.487 1.00 . A A . 60 GLU HG3 1 1
13 32940 1 1 60 GLU N N -4.279 -1.763 0.992 1.00 . A A . 60 GLU N 1 1
13 32941 1 1 60 GLU O O -4.873 -4.040 2.469 1.00 . A A . 60 GLU O 1 1
13 32942 1 1 60 GLU OE1 O -9.723 -0.687 2.465 1.00 . A A . 60 GLU OE1 1 1
13 32943 1 1 60 GLU OE2 O -9.299 -2.631 1.520 1.00 . A A . 60 GLU OE2 1 1
13 32944 1 1 61 GLY C C -3.172 -3.704 6.206 1.00 . A A . 61 GLY C 1 1
13 32945 1 1 61 GLY CA C -4.109 -3.950 5.049 1.00 . A A . 61 GLY CA 1 1
13 32946 1 1 61 GLY H H -4.218 -1.881 4.629 1.00 . A A . 61 GLY H 1 1
13 32947 1 1 61 GLY HA2 H -5.048 -4.318 5.430 1.00 . A A . 61 GLY HA2 1 1
13 32948 1 1 61 GLY HA3 H -3.680 -4.711 4.414 1.00 . A A . 61 GLY HA3 1 1
13 32949 1 1 61 GLY N N -4.358 -2.778 4.250 1.00 . A A . 61 GLY N 1 1
13 32950 1 1 61 GLY O O -2.870 -2.572 6.542 1.00 . A A . 61 GLY O 1 1
13 32951 1 1 62 GLU C C -0.678 -5.719 7.808 1.00 . A A . 62 GLU C 1 1
13 32952 1 1 62 GLU CA C -1.791 -4.717 7.948 1.00 . A A . 62 GLU CA 1 1
13 32953 1 1 62 GLU CB C -2.545 -5.163 9.219 1.00 . A A . 62 GLU CB 1 1
13 32954 1 1 62 GLU CD C -3.176 -2.911 9.946 1.00 . A A . 62 GLU CD 1 1
13 32955 1 1 62 GLU CG C -3.666 -4.279 9.676 1.00 . A A . 62 GLU CG 1 1
13 32956 1 1 62 GLU H H -2.965 -5.646 6.437 1.00 . A A . 62 GLU H 1 1
13 32957 1 1 62 GLU HA H -1.393 -3.725 8.136 1.00 . A A . 62 GLU HA 1 1
13 32958 1 1 62 GLU HB2 H -2.962 -6.143 9.041 1.00 . A A . 62 GLU HB2 1 1
13 32959 1 1 62 GLU HB3 H -1.827 -5.244 10.022 1.00 . A A . 62 GLU HB3 1 1
13 32960 1 1 62 GLU HG2 H -4.402 -4.238 8.888 1.00 . A A . 62 GLU HG2 1 1
13 32961 1 1 62 GLU HG3 H -4.108 -4.688 10.575 1.00 . A A . 62 GLU HG3 1 1
13 32962 1 1 62 GLU N N -2.692 -4.775 6.791 1.00 . A A . 62 GLU N 1 1
13 32963 1 1 62 GLU O O 0.370 -5.558 8.407 1.00 . A A . 62 GLU O 1 1
13 32964 1 1 62 GLU OE1 O -2.124 -2.769 10.596 1.00 . A A . 62 GLU OE1 1 1
13 32965 1 1 62 GLU OE2 O -3.793 -1.966 9.501 1.00 . A A . 62 GLU OE2 1 1
13 32966 1 1 63 ARG C C 1.310 -7.965 6.680 1.00 . A A . 63 ARG C 1 1
13 32967 1 1 63 ARG CA C -0.179 -7.935 7.051 1.00 . A A . 63 ARG CA 1 1
13 32968 1 1 63 ARG CB C -0.953 -9.009 6.297 1.00 . A A . 63 ARG CB 1 1
13 32969 1 1 63 ARG CD C -1.473 -10.501 8.225 1.00 . A A . 63 ARG CD 1 1
13 32970 1 1 63 ARG CG C -0.768 -10.387 6.884 1.00 . A A . 63 ARG CG 1 1
13 32971 1 1 63 ARG CZ C -1.706 -12.792 9.104 1.00 . A A . 63 ARG CZ 1 1
13 32972 1 1 63 ARG H H -1.382 -6.475 6.104 1.00 . A A . 63 ARG H 1 1
13 32973 1 1 63 ARG HA H -0.239 -8.187 8.096 1.00 . A A . 63 ARG HA 1 1
13 32974 1 1 63 ARG HB2 H -2.004 -8.764 6.320 1.00 . A A . 63 ARG HB2 1 1
13 32975 1 1 63 ARG HB3 H -0.613 -9.026 5.272 1.00 . A A . 63 ARG HB3 1 1
13 32976 1 1 63 ARG HD2 H -1.278 -9.624 8.825 1.00 . A A . 63 ARG HD2 1 1
13 32977 1 1 63 ARG HD3 H -2.535 -10.588 8.052 1.00 . A A . 63 ARG HD3 1 1
13 32978 1 1 63 ARG HE H -0.116 -11.499 9.336 1.00 . A A . 63 ARG HE 1 1
13 32979 1 1 63 ARG HG2 H -1.177 -11.123 6.207 1.00 . A A . 63 ARG HG2 1 1
13 32980 1 1 63 ARG HG3 H 0.287 -10.572 7.024 1.00 . A A . 63 ARG HG3 1 1
13 32981 1 1 63 ARG HH11 H -3.473 -12.135 8.250 1.00 . A A . 63 ARG HH11 1 1
13 32982 1 1 63 ARG HH12 H -3.505 -13.727 8.800 1.00 . A A . 63 ARG HH12 1 1
13 32983 1 1 63 ARG HH21 H -0.193 -13.775 10.036 1.00 . A A . 63 ARG HH21 1 1
13 32984 1 1 63 ARG HH22 H -1.619 -14.696 9.821 1.00 . A A . 63 ARG HH22 1 1
13 32985 1 1 63 ARG N N -0.853 -6.652 6.911 1.00 . A A . 63 ARG N 1 1
13 32986 1 1 63 ARG NE N -1.024 -11.662 8.957 1.00 . A A . 63 ARG NE 1 1
13 32987 1 1 63 ARG NH1 N -2.972 -12.884 8.686 1.00 . A A . 63 ARG NH1 1 1
13 32988 1 1 63 ARG NH2 N -1.135 -13.827 9.694 1.00 . A A . 63 ARG NH2 1 1
13 32989 1 1 63 ARG O O 1.932 -9.025 6.759 1.00 . A A . 63 ARG O 1 1
13 32990 1 1 64 ALA C C 3.573 -7.448 4.511 1.00 . A A . 64 ALA C 1 1
13 32991 1 1 64 ALA CA C 3.303 -6.711 5.835 1.00 . A A . 64 ALA CA 1 1
13 32992 1 1 64 ALA CB C 4.281 -7.157 6.926 1.00 . A A . 64 ALA CB 1 1
13 32993 1 1 64 ALA H H 1.316 -6.023 6.271 1.00 . A A . 64 ALA H 1 1
13 32994 1 1 64 ALA HA H 3.460 -5.660 5.648 1.00 . A A . 64 ALA HA 1 1
13 32995 1 1 64 ALA HB1 H 4.083 -6.611 7.836 1.00 . A A . 64 ALA HB1 1 1
13 32996 1 1 64 ALA HB2 H 5.295 -6.968 6.601 1.00 . A A . 64 ALA HB2 1 1
13 32997 1 1 64 ALA HB3 H 4.156 -8.214 7.107 1.00 . A A . 64 ALA HB3 1 1
13 32998 1 1 64 ALA N N 1.876 -6.826 6.264 1.00 . A A . 64 ALA N 1 1
13 32999 1 1 64 ALA O O 4.372 -7.002 3.690 1.00 . A A . 64 ALA O 1 1
13 33000 1 1 65 LYS C C 1.774 -8.837 2.340 1.00 . A A . 65 LYS C 1 1
13 33001 1 1 65 LYS CA C 2.964 -9.318 3.138 1.00 . A A . 65 LYS CA 1 1
13 33002 1 1 65 LYS CB C 2.755 -10.803 3.485 1.00 . A A . 65 LYS CB 1 1
13 33003 1 1 65 LYS CD C 5.072 -11.140 4.546 1.00 . A A . 65 LYS CD 1 1
13 33004 1 1 65 LYS CE C 5.639 -12.060 3.498 1.00 . A A . 65 LYS CE 1 1
13 33005 1 1 65 LYS CG C 3.565 -11.303 4.695 1.00 . A A . 65 LYS CG 1 1
13 33006 1 1 65 LYS H H 2.350 -8.898 5.059 1.00 . A A . 65 LYS H 1 1
13 33007 1 1 65 LYS HA H 3.895 -9.173 2.615 1.00 . A A . 65 LYS HA 1 1
13 33008 1 1 65 LYS HB2 H 1.709 -10.961 3.696 1.00 . A A . 65 LYS HB2 1 1
13 33009 1 1 65 LYS HB3 H 3.031 -11.397 2.626 1.00 . A A . 65 LYS HB3 1 1
13 33010 1 1 65 LYS HD2 H 5.291 -10.121 4.264 1.00 . A A . 65 LYS HD2 1 1
13 33011 1 1 65 LYS HD3 H 5.544 -11.353 5.493 1.00 . A A . 65 LYS HD3 1 1
13 33012 1 1 65 LYS HE2 H 5.375 -13.075 3.751 1.00 . A A . 65 LYS HE2 1 1
13 33013 1 1 65 LYS HE3 H 5.209 -11.798 2.543 1.00 . A A . 65 LYS HE3 1 1
13 33014 1 1 65 LYS HG2 H 3.249 -10.752 5.567 1.00 . A A . 65 LYS HG2 1 1
13 33015 1 1 65 LYS HG3 H 3.334 -12.348 4.838 1.00 . A A . 65 LYS HG3 1 1
13 33016 1 1 65 LYS HZ1 H 7.414 -11.002 3.143 1.00 . A A . 65 LYS HZ1 1 1
13 33017 1 1 65 LYS HZ2 H 7.471 -12.615 2.709 1.00 . A A . 65 LYS HZ2 1 1
13 33018 1 1 65 LYS HZ3 H 7.535 -12.191 4.339 1.00 . A A . 65 LYS HZ3 1 1
13 33019 1 1 65 LYS N N 2.912 -8.558 4.328 1.00 . A A . 65 LYS N 1 1
13 33020 1 1 65 LYS NZ N 7.100 -11.954 3.418 1.00 . A A . 65 LYS NZ 1 1
13 33021 1 1 65 LYS O O 0.630 -8.983 2.791 1.00 . A A . 65 LYS O 1 1
13 33022 1 1 66 THR C C -0.019 -8.695 -0.154 1.00 . A A . 66 THR C 1 1
13 33023 1 1 66 THR CA C 0.947 -7.680 0.413 1.00 . A A . 66 THR CA 1 1
13 33024 1 1 66 THR CB C 1.528 -6.802 -0.666 1.00 . A A . 66 THR CB 1 1
13 33025 1 1 66 THR CG2 C 1.314 -5.362 -0.310 1.00 . A A . 66 THR CG2 1 1
13 33026 1 1 66 THR H H 2.905 -8.180 0.815 1.00 . A A . 66 THR H 1 1
13 33027 1 1 66 THR HA H 0.385 -7.042 1.077 1.00 . A A . 66 THR HA 1 1
13 33028 1 1 66 THR HB H 1.104 -6.997 -1.640 1.00 . A A . 66 THR HB 1 1
13 33029 1 1 66 THR HG1 H 3.072 -6.901 -1.727 1.00 . A A . 66 THR HG1 1 1
13 33030 1 1 66 THR HG21 H 1.739 -4.735 -1.078 1.00 . A A . 66 THR HG21 1 1
13 33031 1 1 66 THR HG22 H 1.769 -5.155 0.647 1.00 . A A . 66 THR HG22 1 1
13 33032 1 1 66 THR HG23 H 0.248 -5.195 -0.255 1.00 . A A . 66 THR HG23 1 1
13 33033 1 1 66 THR N N 2.004 -8.255 1.205 1.00 . A A . 66 THR N 1 1
13 33034 1 1 66 THR O O -1.138 -8.351 -0.564 1.00 . A A . 66 THR O 1 1
13 33035 1 1 66 THR OG1 O 2.915 -7.082 -0.783 1.00 . A A . 66 THR OG1 1 1
13 33036 1 1 67 LYS C C -1.688 -11.273 0.255 1.00 . A A . 67 LYS C 1 1
13 33037 1 1 67 LYS CA C -0.431 -11.010 -0.615 1.00 . A A . 67 LYS CA 1 1
13 33038 1 1 67 LYS CB C 0.427 -12.259 -0.876 1.00 . A A . 67 LYS CB 1 1
13 33039 1 1 67 LYS CD C 0.489 -13.586 1.293 1.00 . A A . 67 LYS CD 1 1
13 33040 1 1 67 LYS CE C 1.412 -14.217 2.323 1.00 . A A . 67 LYS CE 1 1
13 33041 1 1 67 LYS CG C 1.279 -12.763 0.298 1.00 . A A . 67 LYS CG 1 1
13 33042 1 1 67 LYS H H 1.287 -10.118 0.204 1.00 . A A . 67 LYS H 1 1
13 33043 1 1 67 LYS HA H -0.772 -10.634 -1.568 1.00 . A A . 67 LYS HA 1 1
13 33044 1 1 67 LYS HB2 H -0.233 -13.065 -1.160 1.00 . A A . 67 LYS HB2 1 1
13 33045 1 1 67 LYS HB3 H 1.088 -12.049 -1.704 1.00 . A A . 67 LYS HB3 1 1
13 33046 1 1 67 LYS HD2 H -0.221 -12.947 1.797 1.00 . A A . 67 LYS HD2 1 1
13 33047 1 1 67 LYS HD3 H -0.036 -14.369 0.765 1.00 . A A . 67 LYS HD3 1 1
13 33048 1 1 67 LYS HE2 H 1.989 -13.439 2.800 1.00 . A A . 67 LYS HE2 1 1
13 33049 1 1 67 LYS HE3 H 0.809 -14.720 3.064 1.00 . A A . 67 LYS HE3 1 1
13 33050 1 1 67 LYS HG2 H 2.105 -13.352 -0.067 1.00 . A A . 67 LYS HG2 1 1
13 33051 1 1 67 LYS HG3 H 1.674 -11.901 0.821 1.00 . A A . 67 LYS HG3 1 1
13 33052 1 1 67 LYS HZ1 H 2.907 -14.768 0.944 1.00 . A A . 67 LYS HZ1 1 1
13 33053 1 1 67 LYS HZ2 H 1.823 -16.001 1.304 1.00 . A A . 67 LYS HZ2 1 1
13 33054 1 1 67 LYS HZ3 H 3.009 -15.560 2.421 1.00 . A A . 67 LYS HZ3 1 1
13 33055 1 1 67 LYS N N 0.381 -9.935 -0.127 1.00 . A A . 67 LYS N 1 1
13 33056 1 1 67 LYS NZ N 2.346 -15.198 1.709 1.00 . A A . 67 LYS NZ 1 1
13 33057 1 1 67 LYS O O -2.634 -11.928 -0.194 1.00 . A A . 67 LYS O 1 1
13 33058 1 1 68 ASP C C -3.658 -9.567 2.362 1.00 . A A . 68 ASP C 1 1
13 33059 1 1 68 ASP CA C -2.880 -10.866 2.366 1.00 . A A . 68 ASP CA 1 1
13 33060 1 1 68 ASP CB C -2.513 -11.184 3.830 1.00 . A A . 68 ASP CB 1 1
13 33061 1 1 68 ASP CG C -2.044 -12.591 4.094 1.00 . A A . 68 ASP CG 1 1
13 33062 1 1 68 ASP H H -0.887 -10.303 1.815 1.00 . A A . 68 ASP H 1 1
13 33063 1 1 68 ASP HA H -3.510 -11.653 1.979 1.00 . A A . 68 ASP HA 1 1
13 33064 1 1 68 ASP HB2 H -1.720 -10.518 4.135 1.00 . A A . 68 ASP HB2 1 1
13 33065 1 1 68 ASP HB3 H -3.379 -10.989 4.447 1.00 . A A . 68 ASP HB3 1 1
13 33066 1 1 68 ASP N N -1.693 -10.758 1.486 1.00 . A A . 68 ASP N 1 1
13 33067 1 1 68 ASP O O -4.714 -9.459 2.992 1.00 . A A . 68 ASP O 1 1
13 33068 1 1 68 ASP OD1 O -2.896 -13.486 4.309 1.00 . A A . 68 ASP OD1 1 1
13 33069 1 1 68 ASP OD2 O -0.830 -12.819 4.157 1.00 . A A . 68 ASP OD2 1 1
13 33070 1 1 69 ASN C C -4.615 -7.060 0.434 1.00 . A A . 69 ASN C 1 1
13 33071 1 1 69 ASN CA C -3.723 -7.253 1.646 1.00 . A A . 69 ASN CA 1 1
13 33072 1 1 69 ASN CB C -2.617 -6.185 1.652 1.00 . A A . 69 ASN CB 1 1
13 33073 1 1 69 ASN CG C -1.778 -6.164 2.927 1.00 . A A . 69 ASN CG 1 1
13 33074 1 1 69 ASN H H -2.383 -8.786 1.069 1.00 . A A . 69 ASN H 1 1
13 33075 1 1 69 ASN HA H -4.311 -7.133 2.544 1.00 . A A . 69 ASN HA 1 1
13 33076 1 1 69 ASN HB2 H -1.951 -6.370 0.823 1.00 . A A . 69 ASN HB2 1 1
13 33077 1 1 69 ASN HB3 H -3.073 -5.214 1.526 1.00 . A A . 69 ASN HB3 1 1
13 33078 1 1 69 ASN HD21 H -0.241 -5.544 1.890 1.00 . A A . 69 ASN HD21 1 1
13 33079 1 1 69 ASN HD22 H 0.029 -5.747 3.579 1.00 . A A . 69 ASN HD22 1 1
13 33080 1 1 69 ASN N N -3.146 -8.589 1.652 1.00 . A A . 69 ASN N 1 1
13 33081 1 1 69 ASN ND2 N -0.546 -5.787 2.787 1.00 . A A . 69 ASN ND2 1 1
13 33082 1 1 69 ASN O O -4.651 -7.910 -0.468 1.00 . A A . 69 ASN O 1 1
13 33083 1 1 69 ASN OD1 O -2.244 -6.476 4.037 1.00 . A A . 69 ASN OD1 1 1
13 33084 1 1 70 ASN C C -5.625 -4.479 -1.490 1.00 . A A . 70 ASN C 1 1
13 33085 1 1 70 ASN CA C -6.222 -5.630 -0.694 1.00 . A A . 70 ASN CA 1 1
13 33086 1 1 70 ASN CB C -7.586 -5.201 -0.138 1.00 . A A . 70 ASN CB 1 1
13 33087 1 1 70 ASN CG C -8.565 -4.769 -1.218 1.00 . A A . 70 ASN CG 1 1
13 33088 1 1 70 ASN H H -5.251 -5.317 1.145 1.00 . A A . 70 ASN H 1 1
13 33089 1 1 70 ASN HA H -6.347 -6.495 -1.327 1.00 . A A . 70 ASN HA 1 1
13 33090 1 1 70 ASN HB2 H -8.024 -6.031 0.399 1.00 . A A . 70 ASN HB2 1 1
13 33091 1 1 70 ASN HB3 H -7.446 -4.379 0.548 1.00 . A A . 70 ASN HB3 1 1
13 33092 1 1 70 ASN HD21 H -9.302 -3.396 -0.004 1.00 . A A . 70 ASN HD21 1 1
13 33093 1 1 70 ASN HD22 H -10.002 -3.488 -1.591 1.00 . A A . 70 ASN HD22 1 1
13 33094 1 1 70 ASN N N -5.324 -5.966 0.406 1.00 . A A . 70 ASN N 1 1
13 33095 1 1 70 ASN ND2 N -9.367 -3.798 -0.915 1.00 . A A . 70 ASN ND2 1 1
13 33096 1 1 70 ASN O O -5.054 -3.570 -0.911 1.00 . A A . 70 ASN O 1 1
13 33097 1 1 70 ASN OD1 O -8.569 -5.298 -2.334 1.00 . A A . 70 ASN OD1 1 1
13 33098 1 1 71 LEU C C -6.383 -2.496 -3.868 1.00 . A A . 71 LEU C 1 1
13 33099 1 1 71 LEU CA C -5.207 -3.450 -3.618 1.00 . A A . 71 LEU CA 1 1
13 33100 1 1 71 LEU CB C -4.592 -4.003 -4.938 1.00 . A A . 71 LEU CB 1 1
13 33101 1 1 71 LEU CD1 C -2.969 -3.829 -6.861 1.00 . A A . 71 LEU CD1 1 1
13 33102 1 1 71 LEU CD2 C -4.506 -1.948 -6.439 1.00 . A A . 71 LEU CD2 1 1
13 33103 1 1 71 LEU CG C -3.699 -3.050 -5.782 1.00 . A A . 71 LEU CG 1 1
13 33104 1 1 71 LEU H H -6.107 -5.317 -3.231 1.00 . A A . 71 LEU H 1 1
13 33105 1 1 71 LEU HA H -4.451 -2.929 -3.049 1.00 . A A . 71 LEU HA 1 1
13 33106 1 1 71 LEU HB2 H -3.997 -4.867 -4.684 1.00 . A A . 71 LEU HB2 1 1
13 33107 1 1 71 LEU HB3 H -5.409 -4.335 -5.562 1.00 . A A . 71 LEU HB3 1 1
13 33108 1 1 71 LEU HD11 H -2.334 -3.158 -7.421 1.00 . A A . 71 LEU HD11 1 1
13 33109 1 1 71 LEU HD12 H -3.691 -4.275 -7.529 1.00 . A A . 71 LEU HD12 1 1
13 33110 1 1 71 LEU HD13 H -2.366 -4.602 -6.406 1.00 . A A . 71 LEU HD13 1 1
13 33111 1 1 71 LEU HD21 H -5.256 -2.390 -7.077 1.00 . A A . 71 LEU HD21 1 1
13 33112 1 1 71 LEU HD22 H -3.854 -1.320 -7.025 1.00 . A A . 71 LEU HD22 1 1
13 33113 1 1 71 LEU HD23 H -4.989 -1.356 -5.676 1.00 . A A . 71 LEU HD23 1 1
13 33114 1 1 71 LEU HG H -2.957 -2.600 -5.138 1.00 . A A . 71 LEU HG 1 1
13 33115 1 1 71 LEU N N -5.693 -4.540 -2.799 1.00 . A A . 71 LEU N 1 1
13 33116 1 1 71 LEU O O -7.407 -2.898 -4.428 1.00 . A A . 71 LEU O 1 1
13 33117 1 1 72 LEU C C -7.291 0.414 -4.927 1.00 . A A . 72 LEU C 1 1
13 33118 1 1 72 LEU CA C -7.315 -0.275 -3.577 1.00 . A A . 72 LEU CA 1 1
13 33119 1 1 72 LEU CB C -7.222 0.781 -2.480 1.00 . A A . 72 LEU CB 1 1
13 33120 1 1 72 LEU CD1 C -7.315 1.493 -0.102 1.00 . A A . 72 LEU CD1 1 1
13 33121 1 1 72 LEU CD2 C -8.969 -0.161 -0.970 1.00 . A A . 72 LEU CD2 1 1
13 33122 1 1 72 LEU CG C -7.534 0.336 -1.064 1.00 . A A . 72 LEU CG 1 1
13 33123 1 1 72 LEU H H -5.382 -1.004 -3.045 1.00 . A A . 72 LEU H 1 1
13 33124 1 1 72 LEU HA H -8.263 -0.784 -3.471 1.00 . A A . 72 LEU HA 1 1
13 33125 1 1 72 LEU HB2 H -6.224 1.192 -2.490 1.00 . A A . 72 LEU HB2 1 1
13 33126 1 1 72 LEU HB3 H -7.911 1.570 -2.739 1.00 . A A . 72 LEU HB3 1 1
13 33127 1 1 72 LEU HD11 H -7.944 2.322 -0.391 1.00 . A A . 72 LEU HD11 1 1
13 33128 1 1 72 LEU HD12 H -6.279 1.796 -0.127 1.00 . A A . 72 LEU HD12 1 1
13 33129 1 1 72 LEU HD13 H -7.573 1.184 0.901 1.00 . A A . 72 LEU HD13 1 1
13 33130 1 1 72 LEU HD21 H -9.108 -1.018 -1.611 1.00 . A A . 72 LEU HD21 1 1
13 33131 1 1 72 LEU HD22 H -9.644 0.626 -1.275 1.00 . A A . 72 LEU HD22 1 1
13 33132 1 1 72 LEU HD23 H -9.184 -0.440 0.052 1.00 . A A . 72 LEU HD23 1 1
13 33133 1 1 72 LEU HG H -6.872 -0.476 -0.797 1.00 . A A . 72 LEU HG 1 1
13 33134 1 1 72 LEU N N -6.242 -1.259 -3.445 1.00 . A A . 72 LEU N 1 1
13 33135 1 1 72 LEU O O -8.299 0.439 -5.651 1.00 . A A . 72 LEU O 1 1
13 33136 1 1 73 GLY C C -4.644 1.735 -6.970 1.00 . A A . 73 GLY C 1 1
13 33137 1 1 73 GLY CA C -6.052 1.692 -6.496 1.00 . A A . 73 GLY CA 1 1
13 33138 1 1 73 GLY H H -5.355 0.874 -4.721 1.00 . A A . 73 GLY H 1 1
13 33139 1 1 73 GLY HA2 H -6.657 1.202 -7.244 1.00 . A A . 73 GLY HA2 1 1
13 33140 1 1 73 GLY HA3 H -6.405 2.701 -6.348 1.00 . A A . 73 GLY HA3 1 1
13 33141 1 1 73 GLY N N -6.160 0.966 -5.273 1.00 . A A . 73 GLY N 1 1
13 33142 1 1 73 GLY O O -3.718 1.366 -6.225 1.00 . A A . 73 GLY O 1 1
13 33143 1 1 74 LYS C C -3.146 3.296 -9.844 1.00 . A A . 74 LYS C 1 1
13 33144 1 1 74 LYS CA C -3.182 2.210 -8.790 1.00 . A A . 74 LYS CA 1 1
13 33145 1 1 74 LYS CB C -2.929 0.855 -9.433 1.00 . A A . 74 LYS CB 1 1
13 33146 1 1 74 LYS CD C -1.736 -0.504 -11.180 1.00 . A A . 74 LYS CD 1 1
13 33147 1 1 74 LYS CE C -2.854 -0.625 -12.258 1.00 . A A . 74 LYS CE 1 1
13 33148 1 1 74 LYS CG C -1.760 0.793 -10.390 1.00 . A A . 74 LYS CG 1 1
13 33149 1 1 74 LYS H H -5.209 2.473 -8.741 1.00 . A A . 74 LYS H 1 1
13 33150 1 1 74 LYS HA H -2.443 2.378 -8.025 1.00 . A A . 74 LYS HA 1 1
13 33151 1 1 74 LYS HB2 H -2.736 0.147 -8.642 1.00 . A A . 74 LYS HB2 1 1
13 33152 1 1 74 LYS HB3 H -3.821 0.549 -9.955 1.00 . A A . 74 LYS HB3 1 1
13 33153 1 1 74 LYS HD2 H -0.790 -0.510 -11.700 1.00 . A A . 74 LYS HD2 1 1
13 33154 1 1 74 LYS HD3 H -1.802 -1.325 -10.480 1.00 . A A . 74 LYS HD3 1 1
13 33155 1 1 74 LYS HE2 H -2.746 0.196 -12.948 1.00 . A A . 74 LYS HE2 1 1
13 33156 1 1 74 LYS HE3 H -2.687 -1.544 -12.800 1.00 . A A . 74 LYS HE3 1 1
13 33157 1 1 74 LYS HG2 H -1.835 1.619 -11.081 1.00 . A A . 74 LYS HG2 1 1
13 33158 1 1 74 LYS HG3 H -0.843 0.883 -9.827 1.00 . A A . 74 LYS HG3 1 1
13 33159 1 1 74 LYS HZ1 H -4.416 -1.313 -10.981 1.00 . A A . 74 LYS HZ1 1 1
13 33160 1 1 74 LYS HZ2 H -4.889 -0.913 -12.513 1.00 . A A . 74 LYS HZ2 1 1
13 33161 1 1 74 LYS HZ3 H -4.583 0.317 -11.429 1.00 . A A . 74 LYS HZ3 1 1
13 33162 1 1 74 LYS N N -4.463 2.168 -8.180 1.00 . A A . 74 LYS N 1 1
13 33163 1 1 74 LYS NZ N -4.258 -0.621 -11.740 1.00 . A A . 74 LYS NZ 1 1
13 33164 1 1 74 LYS O O -4.150 3.555 -10.507 1.00 . A A . 74 LYS O 1 1
13 33165 1 1 75 PHE C C -0.333 4.803 -11.407 1.00 . A A . 75 PHE C 1 1
13 33166 1 1 75 PHE CA C -1.783 4.894 -11.011 1.00 . A A . 75 PHE CA 1 1
13 33167 1 1 75 PHE CB C -2.140 6.320 -10.528 1.00 . A A . 75 PHE CB 1 1
13 33168 1 1 75 PHE CD1 C -0.344 7.891 -9.761 1.00 . A A . 75 PHE CD1 1 1
13 33169 1 1 75 PHE CD2 C -1.315 6.438 -8.154 1.00 . A A . 75 PHE CD2 1 1
13 33170 1 1 75 PHE CE1 C 0.471 8.424 -8.793 1.00 . A A . 75 PHE CE1 1 1
13 33171 1 1 75 PHE CE2 C -0.503 6.967 -7.184 1.00 . A A . 75 PHE CE2 1 1
13 33172 1 1 75 PHE CG C -1.246 6.891 -9.456 1.00 . A A . 75 PHE CG 1 1
13 33173 1 1 75 PHE CZ C 0.391 7.963 -7.500 1.00 . A A . 75 PHE CZ 1 1
13 33174 1 1 75 PHE H H -1.245 3.658 -9.422 1.00 . A A . 75 PHE H 1 1
13 33175 1 1 75 PHE HA H -2.392 4.629 -11.863 1.00 . A A . 75 PHE HA 1 1
13 33176 1 1 75 PHE HB2 H -2.101 6.994 -11.369 1.00 . A A . 75 PHE HB2 1 1
13 33177 1 1 75 PHE HB3 H -3.151 6.304 -10.145 1.00 . A A . 75 PHE HB3 1 1
13 33178 1 1 75 PHE HD1 H -0.278 8.255 -10.776 1.00 . A A . 75 PHE HD1 1 1
13 33179 1 1 75 PHE HD2 H -2.019 5.657 -7.903 1.00 . A A . 75 PHE HD2 1 1
13 33180 1 1 75 PHE HE1 H 1.171 9.207 -9.049 1.00 . A A . 75 PHE HE1 1 1
13 33181 1 1 75 PHE HE2 H -0.570 6.601 -6.170 1.00 . A A . 75 PHE HE2 1 1
13 33182 1 1 75 PHE HZ H 1.028 8.378 -6.734 1.00 . A A . 75 PHE HZ 1 1
13 33183 1 1 75 PHE N N -2.008 3.904 -9.994 1.00 . A A . 75 PHE N 1 1
13 33184 1 1 75 PHE O O 0.492 4.283 -10.633 1.00 . A A . 75 PHE O 1 1
13 33185 1 1 76 GLU C C 1.835 6.594 -13.279 1.00 . A A . 76 GLU C 1 1
13 33186 1 1 76 GLU CA C 1.342 5.189 -13.023 1.00 . A A . 76 GLU CA 1 1
13 33187 1 1 76 GLU CB C 1.479 4.342 -14.315 1.00 . A A . 76 GLU CB 1 1
13 33188 1 1 76 GLU CD C -0.682 3.093 -14.839 1.00 . A A . 76 GLU CD 1 1
13 33189 1 1 76 GLU CG C 0.739 2.990 -14.322 1.00 . A A . 76 GLU CG 1 1
13 33190 1 1 76 GLU H H -0.687 5.660 -13.154 1.00 . A A . 76 GLU H 1 1
13 33191 1 1 76 GLU HA H 1.936 4.739 -12.241 1.00 . A A . 76 GLU HA 1 1
13 33192 1 1 76 GLU HB2 H 1.100 4.925 -15.141 1.00 . A A . 76 GLU HB2 1 1
13 33193 1 1 76 GLU HB3 H 2.529 4.156 -14.484 1.00 . A A . 76 GLU HB3 1 1
13 33194 1 1 76 GLU HG2 H 1.269 2.296 -14.957 1.00 . A A . 76 GLU HG2 1 1
13 33195 1 1 76 GLU HG3 H 0.699 2.581 -13.320 1.00 . A A . 76 GLU HG3 1 1
13 33196 1 1 76 GLU N N -0.007 5.260 -12.572 1.00 . A A . 76 GLU N 1 1
13 33197 1 1 76 GLU O O 1.170 7.373 -13.956 1.00 . A A . 76 GLU O 1 1
13 33198 1 1 76 GLU OE1 O -1.623 3.269 -14.039 1.00 . A A . 76 GLU OE1 1 1
13 33199 1 1 76 GLU OE2 O -0.876 2.994 -16.064 1.00 . A A . 76 GLU OE2 1 1
13 33200 1 1 77 LEU C C 4.410 8.057 -14.173 1.00 . A A . 77 LEU C 1 1
13 33201 1 1 77 LEU CA C 3.515 8.252 -12.976 1.00 . A A . 77 LEU CA 1 1
13 33202 1 1 77 LEU CB C 4.316 8.771 -11.748 1.00 . A A . 77 LEU CB 1 1
13 33203 1 1 77 LEU CD1 C 5.399 10.612 -10.388 1.00 . A A . 77 LEU CD1 1 1
13 33204 1 1 77 LEU CD2 C 5.386 10.842 -12.856 1.00 . A A . 77 LEU CD2 1 1
13 33205 1 1 77 LEU CG C 4.621 10.305 -11.652 1.00 . A A . 77 LEU CG 1 1
13 33206 1 1 77 LEU H H 3.447 6.291 -12.173 1.00 . A A . 77 LEU H 1 1
13 33207 1 1 77 LEU HA H 2.707 8.927 -13.225 1.00 . A A . 77 LEU HA 1 1
13 33208 1 1 77 LEU HB2 H 3.772 8.489 -10.860 1.00 . A A . 77 LEU HB2 1 1
13 33209 1 1 77 LEU HB3 H 5.258 8.243 -11.743 1.00 . A A . 77 LEU HB3 1 1
13 33210 1 1 77 LEU HD11 H 5.596 11.673 -10.339 1.00 . A A . 77 LEU HD11 1 1
13 33211 1 1 77 LEU HD12 H 6.334 10.072 -10.395 1.00 . A A . 77 LEU HD12 1 1
13 33212 1 1 77 LEU HD13 H 4.821 10.318 -9.524 1.00 . A A . 77 LEU HD13 1 1
13 33213 1 1 77 LEU HD21 H 5.539 11.905 -12.734 1.00 . A A . 77 LEU HD21 1 1
13 33214 1 1 77 LEU HD22 H 4.821 10.660 -13.759 1.00 . A A . 77 LEU HD22 1 1
13 33215 1 1 77 LEU HD23 H 6.343 10.349 -12.926 1.00 . A A . 77 LEU HD23 1 1
13 33216 1 1 77 LEU HG H 3.680 10.832 -11.573 1.00 . A A . 77 LEU HG 1 1
13 33217 1 1 77 LEU N N 2.959 6.947 -12.720 1.00 . A A . 77 LEU N 1 1
13 33218 1 1 77 LEU O O 5.461 7.425 -14.068 1.00 . A A . 77 LEU O 1 1
13 33219 1 1 78 SER C C 5.352 9.624 -16.966 1.00 . A A . 78 SER C 1 1
13 33220 1 1 78 SER CA C 4.666 8.342 -16.517 1.00 . A A . 78 SER CA 1 1
13 33221 1 1 78 SER CB C 3.669 7.824 -17.560 1.00 . A A . 78 SER CB 1 1
13 33222 1 1 78 SER H H 3.152 9.070 -15.326 1.00 . A A . 78 SER H 1 1
13 33223 1 1 78 SER HA H 5.416 7.582 -16.360 1.00 . A A . 78 SER HA 1 1
13 33224 1 1 78 SER HB2 H 4.118 7.869 -18.540 1.00 . A A . 78 SER HB2 1 1
13 33225 1 1 78 SER HB3 H 3.398 6.804 -17.329 1.00 . A A . 78 SER HB3 1 1
13 33226 1 1 78 SER HG H 1.730 8.035 -17.713 1.00 . A A . 78 SER HG 1 1
13 33227 1 1 78 SER N N 3.976 8.537 -15.291 1.00 . A A . 78 SER N 1 1
13 33228 1 1 78 SER O O 5.099 10.716 -16.415 1.00 . A A . 78 SER O 1 1
13 33229 1 1 78 SER OG O 2.485 8.622 -17.574 1.00 . A A . 78 SER OG 1 1
13 33230 1 1 79 GLY C C 8.048 11.033 -17.519 1.00 . A A . 79 GLY C 1 1
13 33231 1 1 79 GLY CA C 6.929 10.642 -18.438 1.00 . A A . 79 GLY CA 1 1
13 33232 1 1 79 GLY H H 6.427 8.610 -18.302 1.00 . A A . 79 GLY H 1 1
13 33233 1 1 79 GLY HA2 H 7.330 10.401 -19.411 1.00 . A A . 79 GLY HA2 1 1
13 33234 1 1 79 GLY HA3 H 6.240 11.469 -18.526 1.00 . A A . 79 GLY HA3 1 1
13 33235 1 1 79 GLY N N 6.229 9.499 -17.932 1.00 . A A . 79 GLY N 1 1
13 33236 1 1 79 GLY O O 8.319 12.209 -17.318 1.00 . A A . 79 GLY O 1 1
13 33237 1 1 80 ILE C C 11.038 10.335 -16.876 1.00 . A A . 80 ILE C 1 1
13 33238 1 1 80 ILE CA C 9.762 10.271 -16.049 1.00 . A A . 80 ILE CA 1 1
13 33239 1 1 80 ILE CB C 9.827 9.194 -14.913 1.00 . A A . 80 ILE CB 1 1
13 33240 1 1 80 ILE CD1 C 8.627 8.473 -12.747 1.00 . A A . 80 ILE CD1 1 1
13 33241 1 1 80 ILE CG1 C 8.634 9.387 -13.959 1.00 . A A . 80 ILE CG1 1 1
13 33242 1 1 80 ILE CG2 C 11.149 9.223 -14.148 1.00 . A A . 80 ILE CG2 1 1
13 33243 1 1 80 ILE H H 8.380 9.124 -17.106 1.00 . A A . 80 ILE H 1 1
13 33244 1 1 80 ILE HA H 9.603 11.243 -15.605 1.00 . A A . 80 ILE HA 1 1
13 33245 1 1 80 ILE HB H 9.732 8.221 -15.372 1.00 . A A . 80 ILE HB 1 1
13 33246 1 1 80 ILE HD11 H 9.519 8.648 -12.162 1.00 . A A . 80 ILE HD11 1 1
13 33247 1 1 80 ILE HD12 H 8.606 7.441 -13.061 1.00 . A A . 80 ILE HD12 1 1
13 33248 1 1 80 ILE HD13 H 7.759 8.687 -12.143 1.00 . A A . 80 ILE HD13 1 1
13 33249 1 1 80 ILE HG12 H 8.642 10.403 -13.591 1.00 . A A . 80 ILE HG12 1 1
13 33250 1 1 80 ILE HG13 H 7.716 9.227 -14.506 1.00 . A A . 80 ILE HG13 1 1
13 33251 1 1 80 ILE HG21 H 11.278 10.181 -13.670 1.00 . A A . 80 ILE HG21 1 1
13 33252 1 1 80 ILE HG22 H 11.972 9.035 -14.822 1.00 . A A . 80 ILE HG22 1 1
13 33253 1 1 80 ILE HG23 H 11.106 8.451 -13.394 1.00 . A A . 80 ILE HG23 1 1
13 33254 1 1 80 ILE N N 8.660 10.050 -16.925 1.00 . A A . 80 ILE N 1 1
13 33255 1 1 80 ILE O O 11.229 9.527 -17.802 1.00 . A A . 80 ILE O 1 1
13 33256 1 1 81 PRO C C 14.132 10.451 -17.198 1.00 . A A . 81 PRO C 1 1
13 33257 1 1 81 PRO CA C 13.113 11.580 -17.365 1.00 . A A . 81 PRO CA 1 1
13 33258 1 1 81 PRO CB C 13.656 12.854 -16.713 1.00 . A A . 81 PRO CB 1 1
13 33259 1 1 81 PRO CD C 11.692 12.360 -15.563 1.00 . A A . 81 PRO CD 1 1
13 33260 1 1 81 PRO CG C 13.085 12.816 -15.353 1.00 . A A . 81 PRO CG 1 1
13 33261 1 1 81 PRO HA H 12.927 11.765 -18.412 1.00 . A A . 81 PRO HA 1 1
13 33262 1 1 81 PRO HB2 H 14.734 12.822 -16.694 1.00 . A A . 81 PRO HB2 1 1
13 33263 1 1 81 PRO HB3 H 13.315 13.722 -17.258 1.00 . A A . 81 PRO HB3 1 1
13 33264 1 1 81 PRO HD2 H 11.296 11.935 -14.653 1.00 . A A . 81 PRO HD2 1 1
13 33265 1 1 81 PRO HD3 H 11.072 13.171 -15.914 1.00 . A A . 81 PRO HD3 1 1
13 33266 1 1 81 PRO HG2 H 13.633 12.110 -14.747 1.00 . A A . 81 PRO HG2 1 1
13 33267 1 1 81 PRO HG3 H 13.102 13.796 -14.904 1.00 . A A . 81 PRO HG3 1 1
13 33268 1 1 81 PRO N N 11.872 11.345 -16.620 1.00 . A A . 81 PRO N 1 1
13 33269 1 1 81 PRO O O 14.141 9.744 -16.174 1.00 . A A . 81 PRO O 1 1
13 33270 1 1 82 PRO C C 17.096 9.732 -17.097 1.00 . A A . 82 PRO C 1 1
13 33271 1 1 82 PRO CA C 16.047 9.270 -18.108 1.00 . A A . 82 PRO CA 1 1
13 33272 1 1 82 PRO CB C 16.636 9.210 -19.522 1.00 . A A . 82 PRO CB 1 1
13 33273 1 1 82 PRO CD C 14.969 10.927 -19.514 1.00 . A A . 82 PRO CD 1 1
13 33274 1 1 82 PRO CG C 16.259 10.507 -20.153 1.00 . A A . 82 PRO CG 1 1
13 33275 1 1 82 PRO HA H 15.644 8.312 -17.822 1.00 . A A . 82 PRO HA 1 1
13 33276 1 1 82 PRO HB2 H 17.709 9.097 -19.456 1.00 . A A . 82 PRO HB2 1 1
13 33277 1 1 82 PRO HB3 H 16.216 8.372 -20.057 1.00 . A A . 82 PRO HB3 1 1
13 33278 1 1 82 PRO HD2 H 14.943 11.999 -19.390 1.00 . A A . 82 PRO HD2 1 1
13 33279 1 1 82 PRO HD3 H 14.131 10.591 -20.107 1.00 . A A . 82 PRO HD3 1 1
13 33280 1 1 82 PRO HG2 H 17.027 11.242 -19.962 1.00 . A A . 82 PRO HG2 1 1
13 33281 1 1 82 PRO HG3 H 16.126 10.376 -21.217 1.00 . A A . 82 PRO HG3 1 1
13 33282 1 1 82 PRO N N 14.990 10.244 -18.206 1.00 . A A . 82 PRO N 1 1
13 33283 1 1 82 PRO O O 17.765 10.757 -17.287 1.00 . A A . 82 PRO O 1 1
13 33284 1 1 83 ALA C C 18.642 8.093 -14.323 1.00 . A A . 83 ALA C 1 1
13 33285 1 1 83 ALA CA C 18.116 9.358 -14.971 1.00 . A A . 83 ALA CA 1 1
13 33286 1 1 83 ALA CB C 17.395 10.220 -13.937 1.00 . A A . 83 ALA CB 1 1
13 33287 1 1 83 ALA H H 16.660 8.209 -15.910 1.00 . A A . 83 ALA H 1 1
13 33288 1 1 83 ALA HA H 18.922 9.936 -15.397 1.00 . A A . 83 ALA HA 1 1
13 33289 1 1 83 ALA HB1 H 17.031 11.117 -14.417 1.00 . A A . 83 ALA HB1 1 1
13 33290 1 1 83 ALA HB2 H 18.073 10.483 -13.140 1.00 . A A . 83 ALA HB2 1 1
13 33291 1 1 83 ALA HB3 H 16.556 9.669 -13.536 1.00 . A A . 83 ALA HB3 1 1
13 33292 1 1 83 ALA N N 17.209 9.010 -16.022 1.00 . A A . 83 ALA N 1 1
13 33293 1 1 83 ALA O O 17.957 7.059 -14.355 1.00 . A A . 83 ALA O 1 1
13 33294 1 1 84 PRO C C 19.616 6.601 -11.848 1.00 . A A . 84 PRO C 1 1
13 33295 1 1 84 PRO CA C 20.466 6.999 -13.058 1.00 . A A . 84 PRO CA 1 1
13 33296 1 1 84 PRO CB C 21.804 7.561 -12.583 1.00 . A A . 84 PRO CB 1 1
13 33297 1 1 84 PRO CD C 20.806 9.266 -13.864 1.00 . A A . 84 PRO CD 1 1
13 33298 1 1 84 PRO CG C 22.117 8.640 -13.540 1.00 . A A . 84 PRO CG 1 1
13 33299 1 1 84 PRO HA H 20.626 6.145 -13.698 1.00 . A A . 84 PRO HA 1 1
13 33300 1 1 84 PRO HB2 H 21.694 7.942 -11.579 1.00 . A A . 84 PRO HB2 1 1
13 33301 1 1 84 PRO HB3 H 22.554 6.786 -12.601 1.00 . A A . 84 PRO HB3 1 1
13 33302 1 1 84 PRO HD2 H 20.560 10.032 -13.143 1.00 . A A . 84 PRO HD2 1 1
13 33303 1 1 84 PRO HD3 H 20.832 9.673 -14.863 1.00 . A A . 84 PRO HD3 1 1
13 33304 1 1 84 PRO HG2 H 22.776 9.361 -13.081 1.00 . A A . 84 PRO HG2 1 1
13 33305 1 1 84 PRO HG3 H 22.565 8.226 -14.430 1.00 . A A . 84 PRO HG3 1 1
13 33306 1 1 84 PRO N N 19.870 8.130 -13.783 1.00 . A A . 84 PRO N 1 1
13 33307 1 1 84 PRO O O 18.934 7.444 -11.256 1.00 . A A . 84 PRO O 1 1
13 33308 1 1 85 ARG C C 19.233 5.540 -9.060 1.00 . A A . 85 ARG C 1 1
13 33309 1 1 85 ARG CA C 18.850 4.839 -10.355 1.00 . A A . 85 ARG CA 1 1
13 33310 1 1 85 ARG CB C 18.885 3.302 -10.163 1.00 . A A . 85 ARG CB 1 1
13 33311 1 1 85 ARG CD C 21.226 2.578 -10.845 1.00 . A A . 85 ARG CD 1 1
13 33312 1 1 85 ARG CG C 20.209 2.681 -9.725 1.00 . A A . 85 ARG CG 1 1
13 33313 1 1 85 ARG CZ C 21.502 0.608 -12.323 1.00 . A A . 85 ARG CZ 1 1
13 33314 1 1 85 ARG H H 20.224 4.727 -12.004 1.00 . A A . 85 ARG H 1 1
13 33315 1 1 85 ARG HA H 17.836 5.136 -10.574 1.00 . A A . 85 ARG HA 1 1
13 33316 1 1 85 ARG HB2 H 18.151 3.042 -9.416 1.00 . A A . 85 ARG HB2 1 1
13 33317 1 1 85 ARG HB3 H 18.590 2.841 -11.095 1.00 . A A . 85 ARG HB3 1 1
13 33318 1 1 85 ARG HD2 H 21.357 3.550 -11.285 1.00 . A A . 85 ARG HD2 1 1
13 33319 1 1 85 ARG HD3 H 22.157 2.219 -10.439 1.00 . A A . 85 ARG HD3 1 1
13 33320 1 1 85 ARG HE H 19.996 1.939 -12.409 1.00 . A A . 85 ARG HE 1 1
13 33321 1 1 85 ARG HG2 H 20.630 3.294 -8.942 1.00 . A A . 85 ARG HG2 1 1
13 33322 1 1 85 ARG HG3 H 20.014 1.693 -9.332 1.00 . A A . 85 ARG HG3 1 1
13 33323 1 1 85 ARG HH11 H 22.862 0.620 -10.775 1.00 . A A . 85 ARG HH11 1 1
13 33324 1 1 85 ARG HH12 H 23.060 -0.635 -11.888 1.00 . A A . 85 ARG HH12 1 1
13 33325 1 1 85 ARG HH21 H 20.355 0.271 -13.964 1.00 . A A . 85 ARG HH21 1 1
13 33326 1 1 85 ARG HH22 H 21.620 -0.851 -13.751 1.00 . A A . 85 ARG HH22 1 1
13 33327 1 1 85 ARG N N 19.650 5.325 -11.485 1.00 . A A . 85 ARG N 1 1
13 33328 1 1 85 ARG NE N 20.808 1.680 -11.923 1.00 . A A . 85 ARG NE 1 1
13 33329 1 1 85 ARG NH1 N 22.542 0.180 -11.618 1.00 . A A . 85 ARG NH1 1 1
13 33330 1 1 85 ARG NH2 N 21.143 -0.037 -13.411 1.00 . A A . 85 ARG NH2 1 1
13 33331 1 1 85 ARG O O 20.418 5.800 -8.799 1.00 . A A . 85 ARG O 1 1
13 33332 1 1 86 GLY C C 18.240 8.060 -7.213 1.00 . A A . 86 GLY C 1 1
13 33333 1 1 86 GLY CA C 18.462 6.575 -7.052 1.00 . A A . 86 GLY CA 1 1
13 33334 1 1 86 GLY H H 17.316 5.636 -8.523 1.00 . A A . 86 GLY H 1 1
13 33335 1 1 86 GLY HA2 H 17.787 6.193 -6.300 1.00 . A A . 86 GLY HA2 1 1
13 33336 1 1 86 GLY HA3 H 19.479 6.407 -6.732 1.00 . A A . 86 GLY HA3 1 1
13 33337 1 1 86 GLY N N 18.237 5.876 -8.283 1.00 . A A . 86 GLY N 1 1
13 33338 1 1 86 GLY O O 17.866 8.743 -6.264 1.00 . A A . 86 GLY O 1 1
13 33339 1 1 87 VAL C C 16.820 10.411 -8.765 1.00 . A A . 87 VAL C 1 1
13 33340 1 1 87 VAL CA C 18.303 9.965 -8.724 1.00 . A A . 87 VAL CA 1 1
13 33341 1 1 87 VAL CB C 19.053 10.366 -10.029 1.00 . A A . 87 VAL CB 1 1
13 33342 1 1 87 VAL CG1 C 18.844 11.833 -10.360 1.00 . A A . 87 VAL CG1 1 1
13 33343 1 1 87 VAL CG2 C 20.537 10.066 -9.894 1.00 . A A . 87 VAL CG2 1 1
13 33344 1 1 87 VAL H H 18.724 7.938 -9.135 1.00 . A A . 87 VAL H 1 1
13 33345 1 1 87 VAL HA H 18.760 10.492 -7.899 1.00 . A A . 87 VAL HA 1 1
13 33346 1 1 87 VAL HB H 18.663 9.773 -10.844 1.00 . A A . 87 VAL HB 1 1
13 33347 1 1 87 VAL HG11 H 17.791 12.024 -10.499 1.00 . A A . 87 VAL HG11 1 1
13 33348 1 1 87 VAL HG12 H 19.379 12.072 -11.266 1.00 . A A . 87 VAL HG12 1 1
13 33349 1 1 87 VAL HG13 H 19.216 12.442 -9.548 1.00 . A A . 87 VAL HG13 1 1
13 33350 1 1 87 VAL HG21 H 20.940 10.631 -9.066 1.00 . A A . 87 VAL HG21 1 1
13 33351 1 1 87 VAL HG22 H 21.046 10.343 -10.805 1.00 . A A . 87 VAL HG22 1 1
13 33352 1 1 87 VAL HG23 H 20.674 9.012 -9.708 1.00 . A A . 87 VAL HG23 1 1
13 33353 1 1 87 VAL N N 18.455 8.550 -8.417 1.00 . A A . 87 VAL N 1 1
13 33354 1 1 87 VAL O O 16.459 11.368 -8.062 1.00 . A A . 87 VAL O 1 1
13 33355 1 1 88 PRO C C 13.901 9.913 -8.231 1.00 . A A . 88 PRO C 1 1
13 33356 1 1 88 PRO CA C 14.511 10.117 -9.613 1.00 . A A . 88 PRO CA 1 1
13 33357 1 1 88 PRO CB C 13.891 9.147 -10.637 1.00 . A A . 88 PRO CB 1 1
13 33358 1 1 88 PRO CD C 16.220 8.676 -10.541 1.00 . A A . 88 PRO CD 1 1
13 33359 1 1 88 PRO CG C 14.884 8.048 -10.777 1.00 . A A . 88 PRO CG 1 1
13 33360 1 1 88 PRO HA H 14.365 11.143 -9.919 1.00 . A A . 88 PRO HA 1 1
13 33361 1 1 88 PRO HB2 H 12.948 8.781 -10.257 1.00 . A A . 88 PRO HB2 1 1
13 33362 1 1 88 PRO HB3 H 13.735 9.661 -11.574 1.00 . A A . 88 PRO HB3 1 1
13 33363 1 1 88 PRO HD2 H 16.908 7.964 -10.109 1.00 . A A . 88 PRO HD2 1 1
13 33364 1 1 88 PRO HD3 H 16.619 9.073 -11.460 1.00 . A A . 88 PRO HD3 1 1
13 33365 1 1 88 PRO HG2 H 14.693 7.284 -10.038 1.00 . A A . 88 PRO HG2 1 1
13 33366 1 1 88 PRO HG3 H 14.834 7.630 -11.772 1.00 . A A . 88 PRO HG3 1 1
13 33367 1 1 88 PRO N N 15.928 9.763 -9.590 1.00 . A A . 88 PRO N 1 1
13 33368 1 1 88 PRO O O 13.905 8.786 -7.686 1.00 . A A . 88 PRO O 1 1
13 33369 1 1 89 GLN C C 11.398 11.100 -6.395 1.00 . A A . 89 GLN C 1 1
13 33370 1 1 89 GLN CA C 12.888 10.954 -6.337 1.00 . A A . 89 GLN CA 1 1
13 33371 1 1 89 GLN CB C 13.514 12.069 -5.483 1.00 . A A . 89 GLN CB 1 1
13 33372 1 1 89 GLN CD C 13.633 13.170 -3.199 1.00 . A A . 89 GLN CD 1 1
13 33373 1 1 89 GLN CG C 13.004 12.093 -4.053 1.00 . A A . 89 GLN CG 1 1
13 33374 1 1 89 GLN H H 13.362 11.806 -8.200 1.00 . A A . 89 GLN H 1 1
13 33375 1 1 89 GLN HA H 13.133 9.997 -5.899 1.00 . A A . 89 GLN HA 1 1
13 33376 1 1 89 GLN HB2 H 14.585 11.933 -5.458 1.00 . A A . 89 GLN HB2 1 1
13 33377 1 1 89 GLN HB3 H 13.293 13.024 -5.938 1.00 . A A . 89 GLN HB3 1 1
13 33378 1 1 89 GLN HE21 H 15.065 11.927 -2.676 1.00 . A A . 89 GLN HE21 1 1
13 33379 1 1 89 GLN HE22 H 15.158 13.496 -1.980 1.00 . A A . 89 GLN HE22 1 1
13 33380 1 1 89 GLN HG2 H 11.935 12.245 -4.064 1.00 . A A . 89 GLN HG2 1 1
13 33381 1 1 89 GLN HG3 H 13.223 11.132 -3.611 1.00 . A A . 89 GLN HG3 1 1
13 33382 1 1 89 GLN N N 13.411 10.978 -7.670 1.00 . A A . 89 GLN N 1 1
13 33383 1 1 89 GLN NE2 N 14.719 12.840 -2.563 1.00 . A A . 89 GLN NE2 1 1
13 33384 1 1 89 GLN O O 10.890 12.185 -6.674 1.00 . A A . 89 GLN O 1 1
13 33385 1 1 89 GLN OE1 O 13.134 14.297 -3.114 1.00 . A A . 89 GLN OE1 1 1
13 33386 1 1 90 ILE C C 8.704 10.107 -4.835 1.00 . A A . 90 ILE C 1 1
13 33387 1 1 90 ILE CA C 9.273 10.025 -6.238 1.00 . A A . 90 ILE CA 1 1
13 33388 1 1 90 ILE CB C 8.678 8.771 -6.994 1.00 . A A . 90 ILE CB 1 1
13 33389 1 1 90 ILE CD1 C 10.579 8.220 -8.680 1.00 . A A . 90 ILE CD1 1 1
13 33390 1 1 90 ILE CG1 C 9.149 8.683 -8.472 1.00 . A A . 90 ILE CG1 1 1
13 33391 1 1 90 ILE CG2 C 7.154 8.784 -6.949 1.00 . A A . 90 ILE CG2 1 1
13 33392 1 1 90 ILE H H 11.150 9.186 -5.894 1.00 . A A . 90 ILE H 1 1
13 33393 1 1 90 ILE HA H 8.983 10.920 -6.768 1.00 . A A . 90 ILE HA 1 1
13 33394 1 1 90 ILE HB H 9.012 7.888 -6.468 1.00 . A A . 90 ILE HB 1 1
13 33395 1 1 90 ILE HD11 H 10.703 7.233 -8.259 1.00 . A A . 90 ILE HD11 1 1
13 33396 1 1 90 ILE HD12 H 11.255 8.908 -8.193 1.00 . A A . 90 ILE HD12 1 1
13 33397 1 1 90 ILE HD13 H 10.796 8.190 -9.737 1.00 . A A . 90 ILE HD13 1 1
13 33398 1 1 90 ILE HG12 H 8.515 7.995 -9.009 1.00 . A A . 90 ILE HG12 1 1
13 33399 1 1 90 ILE HG13 H 9.051 9.661 -8.920 1.00 . A A . 90 ILE HG13 1 1
13 33400 1 1 90 ILE HG21 H 6.765 7.911 -7.455 1.00 . A A . 90 ILE HG21 1 1
13 33401 1 1 90 ILE HG22 H 6.792 9.676 -7.438 1.00 . A A . 90 ILE HG22 1 1
13 33402 1 1 90 ILE HG23 H 6.827 8.781 -5.920 1.00 . A A . 90 ILE HG23 1 1
13 33403 1 1 90 ILE N N 10.703 10.020 -6.163 1.00 . A A . 90 ILE N 1 1
13 33404 1 1 90 ILE O O 8.836 9.178 -4.041 1.00 . A A . 90 ILE O 1 1
13 33405 1 1 91 GLU C C 6.072 11.083 -3.341 1.00 . A A . 91 GLU C 1 1
13 33406 1 1 91 GLU CA C 7.538 11.420 -3.239 1.00 . A A . 91 GLU CA 1 1
13 33407 1 1 91 GLU CB C 7.728 12.856 -2.777 1.00 . A A . 91 GLU CB 1 1
13 33408 1 1 91 GLU CD C 7.495 14.542 -0.951 1.00 . A A . 91 GLU CD 1 1
13 33409 1 1 91 GLU CG C 7.273 13.117 -1.354 1.00 . A A . 91 GLU CG 1 1
13 33410 1 1 91 GLU H H 8.087 11.938 -5.197 1.00 . A A . 91 GLU H 1 1
13 33411 1 1 91 GLU HA H 8.008 10.748 -2.537 1.00 . A A . 91 GLU HA 1 1
13 33412 1 1 91 GLU HB2 H 8.775 13.109 -2.845 1.00 . A A . 91 GLU HB2 1 1
13 33413 1 1 91 GLU HB3 H 7.167 13.503 -3.433 1.00 . A A . 91 GLU HB3 1 1
13 33414 1 1 91 GLU HG2 H 6.218 12.898 -1.282 1.00 . A A . 91 GLU HG2 1 1
13 33415 1 1 91 GLU HG3 H 7.822 12.474 -0.682 1.00 . A A . 91 GLU HG3 1 1
13 33416 1 1 91 GLU N N 8.132 11.224 -4.520 1.00 . A A . 91 GLU N 1 1
13 33417 1 1 91 GLU O O 5.332 11.720 -4.101 1.00 . A A . 91 GLU O 1 1
13 33418 1 1 91 GLU OE1 O 6.515 15.261 -0.701 1.00 . A A . 91 GLU OE1 1 1
13 33419 1 1 91 GLU OE2 O 8.651 14.984 -0.917 1.00 . A A . 91 GLU OE2 1 1
13 33420 1 1 92 VAL C C 3.617 10.163 -1.397 1.00 . A A . 92 VAL C 1 1
13 33421 1 1 92 VAL CA C 4.317 9.623 -2.635 1.00 . A A . 92 VAL CA 1 1
13 33422 1 1 92 VAL CB C 4.246 8.073 -2.690 1.00 . A A . 92 VAL CB 1 1
13 33423 1 1 92 VAL CG1 C 2.806 7.589 -2.713 1.00 . A A . 92 VAL CG1 1 1
13 33424 1 1 92 VAL CG2 C 4.992 7.556 -3.916 1.00 . A A . 92 VAL CG2 1 1
13 33425 1 1 92 VAL H H 6.319 9.635 -2.030 1.00 . A A . 92 VAL H 1 1
13 33426 1 1 92 VAL HA H 3.839 10.034 -3.512 1.00 . A A . 92 VAL HA 1 1
13 33427 1 1 92 VAL HB H 4.730 7.678 -1.810 1.00 . A A . 92 VAL HB 1 1
13 33428 1 1 92 VAL HG11 H 2.302 7.931 -1.822 1.00 . A A . 92 VAL HG11 1 1
13 33429 1 1 92 VAL HG12 H 2.789 6.510 -2.749 1.00 . A A . 92 VAL HG12 1 1
13 33430 1 1 92 VAL HG13 H 2.306 7.985 -3.585 1.00 . A A . 92 VAL HG13 1 1
13 33431 1 1 92 VAL HG21 H 4.977 6.477 -3.926 1.00 . A A . 92 VAL HG21 1 1
13 33432 1 1 92 VAL HG22 H 6.013 7.909 -3.893 1.00 . A A . 92 VAL HG22 1 1
13 33433 1 1 92 VAL HG23 H 4.512 7.929 -4.808 1.00 . A A . 92 VAL HG23 1 1
13 33434 1 1 92 VAL N N 5.673 10.079 -2.627 1.00 . A A . 92 VAL N 1 1
13 33435 1 1 92 VAL O O 4.114 10.036 -0.280 1.00 . A A . 92 VAL O 1 1
13 33436 1 1 93 THR C C 0.361 10.862 -0.510 1.00 . A A . 93 THR C 1 1
13 33437 1 1 93 THR CA C 1.768 11.438 -0.583 1.00 . A A . 93 THR CA 1 1
13 33438 1 1 93 THR CB C 1.702 12.943 -0.862 1.00 . A A . 93 THR CB 1 1
13 33439 1 1 93 THR CG2 C 1.049 13.695 0.294 1.00 . A A . 93 THR CG2 1 1
13 33440 1 1 93 THR H H 2.182 10.867 -2.533 1.00 . A A . 93 THR H 1 1
13 33441 1 1 93 THR HA H 2.260 11.293 0.366 1.00 . A A . 93 THR HA 1 1
13 33442 1 1 93 THR HB H 1.139 13.104 -1.770 1.00 . A A . 93 THR HB 1 1
13 33443 1 1 93 THR HG1 H 3.575 12.614 -1.127 1.00 . A A . 93 THR HG1 1 1
13 33444 1 1 93 THR HG21 H 1.639 13.562 1.188 1.00 . A A . 93 THR HG21 1 1
13 33445 1 1 93 THR HG22 H 0.056 13.304 0.458 1.00 . A A . 93 THR HG22 1 1
13 33446 1 1 93 THR HG23 H 0.985 14.745 0.052 1.00 . A A . 93 THR HG23 1 1
13 33447 1 1 93 THR N N 2.520 10.809 -1.614 1.00 . A A . 93 THR N 1 1
13 33448 1 1 93 THR O O -0.359 10.805 -1.515 1.00 . A A . 93 THR O 1 1
13 33449 1 1 93 THR OG1 O 3.044 13.414 -1.051 1.00 . A A . 93 THR OG1 1 1
13 33450 1 1 94 PHE C C -2.063 10.972 1.690 1.00 . A A . 94 PHE C 1 1
13 33451 1 1 94 PHE CA C -1.275 9.894 0.980 1.00 . A A . 94 PHE CA 1 1
13 33452 1 1 94 PHE CB C -1.143 8.671 1.900 1.00 . A A . 94 PHE CB 1 1
13 33453 1 1 94 PHE CD1 C -1.561 6.263 1.406 1.00 . A A . 94 PHE CD1 1 1
13 33454 1 1 94 PHE CD2 C 0.311 7.287 0.367 1.00 . A A . 94 PHE CD2 1 1
13 33455 1 1 94 PHE CE1 C -1.269 5.078 0.780 1.00 . A A . 94 PHE CE1 1 1
13 33456 1 1 94 PHE CE2 C 0.610 6.096 -0.262 1.00 . A A . 94 PHE CE2 1 1
13 33457 1 1 94 PHE CG C -0.780 7.381 1.212 1.00 . A A . 94 PHE CG 1 1
13 33458 1 1 94 PHE CZ C -0.187 4.993 -0.054 1.00 . A A . 94 PHE CZ 1 1
13 33459 1 1 94 PHE H H 0.697 10.436 1.371 1.00 . A A . 94 PHE H 1 1
13 33460 1 1 94 PHE HA H -1.778 9.602 0.072 1.00 . A A . 94 PHE HA 1 1
13 33461 1 1 94 PHE HB2 H -0.375 8.869 2.632 1.00 . A A . 94 PHE HB2 1 1
13 33462 1 1 94 PHE HB3 H -2.083 8.525 2.412 1.00 . A A . 94 PHE HB3 1 1
13 33463 1 1 94 PHE HD1 H -2.416 6.324 2.063 1.00 . A A . 94 PHE HD1 1 1
13 33464 1 1 94 PHE HD2 H 0.934 8.155 0.207 1.00 . A A . 94 PHE HD2 1 1
13 33465 1 1 94 PHE HE1 H -1.893 4.212 0.945 1.00 . A A . 94 PHE HE1 1 1
13 33466 1 1 94 PHE HE2 H 1.465 6.030 -0.918 1.00 . A A . 94 PHE HE2 1 1
13 33467 1 1 94 PHE HZ H 0.029 4.055 -0.541 1.00 . A A . 94 PHE HZ 1 1
13 33468 1 1 94 PHE N N 0.022 10.410 0.657 1.00 . A A . 94 PHE N 1 1
13 33469 1 1 94 PHE O O -1.596 11.526 2.683 1.00 . A A . 94 PHE O 1 1
13 33470 1 1 95 ASP C C -5.478 11.696 1.898 1.00 . A A . 95 ASP C 1 1
13 33471 1 1 95 ASP CA C -4.087 12.292 1.746 1.00 . A A . 95 ASP CA 1 1
13 33472 1 1 95 ASP CB C -4.128 13.538 0.852 1.00 . A A . 95 ASP CB 1 1
13 33473 1 1 95 ASP CG C -5.129 14.585 1.295 1.00 . A A . 95 ASP CG 1 1
13 33474 1 1 95 ASP H H -3.481 10.877 0.317 1.00 . A A . 95 ASP H 1 1
13 33475 1 1 95 ASP HA H -3.685 12.556 2.715 1.00 . A A . 95 ASP HA 1 1
13 33476 1 1 95 ASP HB2 H -3.151 13.996 0.846 1.00 . A A . 95 ASP HB2 1 1
13 33477 1 1 95 ASP HB3 H -4.373 13.232 -0.155 1.00 . A A . 95 ASP HB3 1 1
13 33478 1 1 95 ASP N N -3.203 11.297 1.161 1.00 . A A . 95 ASP N 1 1
13 33479 1 1 95 ASP O O -6.186 11.493 0.912 1.00 . A A . 95 ASP O 1 1
13 33480 1 1 95 ASP OD1 O -4.800 15.422 2.161 1.00 . A A . 95 ASP OD1 1 1
13 33481 1 1 95 ASP OD2 O -6.230 14.654 0.718 1.00 . A A . 95 ASP OD2 1 1
13 33482 1 1 96 VAL C C -8.062 11.779 3.985 1.00 . A A . 96 VAL C 1 1
13 33483 1 1 96 VAL CA C -7.135 10.741 3.382 1.00 . A A . 96 VAL CA 1 1
13 33484 1 1 96 VAL CB C -6.994 9.565 4.402 1.00 . A A . 96 VAL CB 1 1
13 33485 1 1 96 VAL CG1 C -8.293 8.785 4.533 1.00 . A A . 96 VAL CG1 1 1
13 33486 1 1 96 VAL CG2 C -5.858 8.635 4.036 1.00 . A A . 96 VAL CG2 1 1
13 33487 1 1 96 VAL H H -5.249 11.584 3.869 1.00 . A A . 96 VAL H 1 1
13 33488 1 1 96 VAL HA H -7.548 10.367 2.458 1.00 . A A . 96 VAL HA 1 1
13 33489 1 1 96 VAL HB H -6.781 10.000 5.368 1.00 . A A . 96 VAL HB 1 1
13 33490 1 1 96 VAL HG11 H -8.153 7.970 5.229 1.00 . A A . 96 VAL HG11 1 1
13 33491 1 1 96 VAL HG12 H -8.582 8.392 3.570 1.00 . A A . 96 VAL HG12 1 1
13 33492 1 1 96 VAL HG13 H -9.067 9.439 4.905 1.00 . A A . 96 VAL HG13 1 1
13 33493 1 1 96 VAL HG21 H -4.935 9.193 3.972 1.00 . A A . 96 VAL HG21 1 1
13 33494 1 1 96 VAL HG22 H -6.085 8.170 3.088 1.00 . A A . 96 VAL HG22 1 1
13 33495 1 1 96 VAL HG23 H -5.770 7.872 4.795 1.00 . A A . 96 VAL HG23 1 1
13 33496 1 1 96 VAL N N -5.844 11.370 3.115 1.00 . A A . 96 VAL N 1 1
13 33497 1 1 96 VAL O O -7.604 12.629 4.751 1.00 . A A . 96 VAL O 1 1
13 33498 1 1 97 ASP C C -10.980 11.897 5.379 1.00 . A A . 97 ASP C 1 1
13 33499 1 1 97 ASP CA C -10.284 12.674 4.260 1.00 . A A . 97 ASP CA 1 1
13 33500 1 1 97 ASP CB C -11.334 13.207 3.266 1.00 . A A . 97 ASP CB 1 1
13 33501 1 1 97 ASP CG C -12.452 12.244 2.977 1.00 . A A . 97 ASP CG 1 1
13 33502 1 1 97 ASP H H -9.635 11.132 2.937 1.00 . A A . 97 ASP H 1 1
13 33503 1 1 97 ASP HA H -9.730 13.488 4.701 1.00 . A A . 97 ASP HA 1 1
13 33504 1 1 97 ASP HB2 H -11.767 14.115 3.657 1.00 . A A . 97 ASP HB2 1 1
13 33505 1 1 97 ASP HB3 H -10.833 13.437 2.337 1.00 . A A . 97 ASP HB3 1 1
13 33506 1 1 97 ASP N N -9.330 11.762 3.630 1.00 . A A . 97 ASP N 1 1
13 33507 1 1 97 ASP O O -10.581 10.782 5.678 1.00 . A A . 97 ASP O 1 1
13 33508 1 1 97 ASP OD1 O -13.626 12.624 3.221 1.00 . A A . 97 ASP OD1 1 1
13 33509 1 1 97 ASP OD2 O -12.200 11.110 2.610 1.00 . A A . 97 ASP OD2 1 1
13 33510 1 1 98 SER C C -13.644 10.644 6.599 1.00 . A A . 98 SER C 1 1
13 33511 1 1 98 SER CA C -12.697 11.783 7.063 1.00 . A A . 98 SER CA 1 1
13 33512 1 1 98 SER CB C -13.403 12.821 7.925 1.00 . A A . 98 SER CB 1 1
13 33513 1 1 98 SER H H -12.340 13.333 5.704 1.00 . A A . 98 SER H 1 1
13 33514 1 1 98 SER HA H -11.929 11.317 7.660 1.00 . A A . 98 SER HA 1 1
13 33515 1 1 98 SER HB2 H -14.106 12.326 8.578 1.00 . A A . 98 SER HB2 1 1
13 33516 1 1 98 SER HB3 H -12.676 13.357 8.517 1.00 . A A . 98 SER HB3 1 1
13 33517 1 1 98 SER HG H -13.853 14.640 7.399 1.00 . A A . 98 SER HG 1 1
13 33518 1 1 98 SER N N -12.006 12.451 5.977 1.00 . A A . 98 SER N 1 1
13 33519 1 1 98 SER O O -14.171 9.894 7.424 1.00 . A A . 98 SER O 1 1
13 33520 1 1 98 SER OG O -14.107 13.755 7.106 1.00 . A A . 98 SER OG 1 1
13 33521 1 1 99 ASN C C -13.876 8.303 4.209 1.00 . A A . 99 ASN C 1 1
13 33522 1 1 99 ASN CA C -14.686 9.465 4.718 1.00 . A A . 99 ASN CA 1 1
13 33523 1 1 99 ASN CB C -15.541 10.015 3.577 1.00 . A A . 99 ASN CB 1 1
13 33524 1 1 99 ASN CG C -16.566 11.016 4.037 1.00 . A A . 99 ASN CG 1 1
13 33525 1 1 99 ASN H H -13.369 11.119 4.668 1.00 . A A . 99 ASN H 1 1
13 33526 1 1 99 ASN HA H -15.340 9.118 5.503 1.00 . A A . 99 ASN HA 1 1
13 33527 1 1 99 ASN HB2 H -14.896 10.502 2.860 1.00 . A A . 99 ASN HB2 1 1
13 33528 1 1 99 ASN HB3 H -16.049 9.197 3.090 1.00 . A A . 99 ASN HB3 1 1
13 33529 1 1 99 ASN HD21 H -15.256 12.445 3.805 1.00 . A A . 99 ASN HD21 1 1
13 33530 1 1 99 ASN HD22 H -16.814 12.947 4.380 1.00 . A A . 99 ASN HD22 1 1
13 33531 1 1 99 ASN N N -13.821 10.505 5.289 1.00 . A A . 99 ASN N 1 1
13 33532 1 1 99 ASN ND2 N -16.188 12.256 4.079 1.00 . A A . 99 ASN ND2 1 1
13 33533 1 1 99 ASN O O -14.427 7.338 3.636 1.00 . A A . 99 ASN O 1 1
13 33534 1 1 99 ASN OD1 O -17.705 10.660 4.354 1.00 . A A . 99 ASN OD1 1 1
13 33535 1 1 100 GLY C C -11.405 7.358 2.491 1.00 . A A . 100 GLY C 1 1
13 33536 1 1 100 GLY CA C -11.722 7.314 3.969 1.00 . A A . 100 GLY CA 1 1
13 33537 1 1 100 GLY H H -12.216 9.194 4.809 1.00 . A A . 100 GLY H 1 1
13 33538 1 1 100 GLY HA2 H -10.797 7.376 4.521 1.00 . A A . 100 GLY HA2 1 1
13 33539 1 1 100 GLY HA3 H -12.202 6.374 4.195 1.00 . A A . 100 GLY HA3 1 1
13 33540 1 1 100 GLY N N -12.581 8.386 4.385 1.00 . A A . 100 GLY N 1 1
13 33541 1 1 100 GLY O O -11.142 6.317 1.876 1.00 . A A . 100 GLY O 1 1
13 33542 1 1 101 ILE C C -9.670 9.120 0.480 1.00 . A A . 101 ILE C 1 1
13 33543 1 1 101 ILE CA C -11.128 8.693 0.523 1.00 . A A . 101 ILE CA 1 1
13 33544 1 1 101 ILE CB C -12.038 9.728 -0.194 1.00 . A A . 101 ILE CB 1 1
13 33545 1 1 101 ILE CD1 C -14.507 10.263 -0.667 1.00 . A A . 101 ILE CD1 1 1
13 33546 1 1 101 ILE CG1 C -13.513 9.308 -0.043 1.00 . A A . 101 ILE CG1 1 1
13 33547 1 1 101 ILE CG2 C -11.661 9.837 -1.673 1.00 . A A . 101 ILE CG2 1 1
13 33548 1 1 101 ILE H H -11.788 9.338 2.382 1.00 . A A . 101 ILE H 1 1
13 33549 1 1 101 ILE HA H -11.222 7.728 0.045 1.00 . A A . 101 ILE HA 1 1
13 33550 1 1 101 ILE HB H -11.900 10.691 0.273 1.00 . A A . 101 ILE HB 1 1
13 33551 1 1 101 ILE HD11 H -14.400 11.240 -0.219 1.00 . A A . 101 ILE HD11 1 1
13 33552 1 1 101 ILE HD12 H -15.509 9.898 -0.501 1.00 . A A . 101 ILE HD12 1 1
13 33553 1 1 101 ILE HD13 H -14.319 10.330 -1.728 1.00 . A A . 101 ILE HD13 1 1
13 33554 1 1 101 ILE HG12 H -13.651 8.345 -0.510 1.00 . A A . 101 ILE HG12 1 1
13 33555 1 1 101 ILE HG13 H -13.741 9.224 1.008 1.00 . A A . 101 ILE HG13 1 1
13 33556 1 1 101 ILE HG21 H -12.310 10.550 -2.160 1.00 . A A . 101 ILE HG21 1 1
13 33557 1 1 101 ILE HG22 H -11.775 8.872 -2.145 1.00 . A A . 101 ILE HG22 1 1
13 33558 1 1 101 ILE HG23 H -10.635 10.162 -1.762 1.00 . A A . 101 ILE HG23 1 1
13 33559 1 1 101 ILE N N -11.487 8.529 1.901 1.00 . A A . 101 ILE N 1 1
13 33560 1 1 101 ILE O O -9.285 10.121 1.091 1.00 . A A . 101 ILE O 1 1
13 33561 1 1 102 LEU C C -6.965 9.067 -1.554 1.00 . A A . 102 LEU C 1 1
13 33562 1 1 102 LEU CA C -7.458 8.508 -0.224 1.00 . A A . 102 LEU CA 1 1
13 33563 1 1 102 LEU CB C -6.822 7.136 0.053 1.00 . A A . 102 LEU CB 1 1
13 33564 1 1 102 LEU CD1 C -4.553 7.938 0.774 1.00 . A A . 102 LEU CD1 1 1
13 33565 1 1 102 LEU CD2 C -4.885 5.567 0.064 1.00 . A A . 102 LEU CD2 1 1
13 33566 1 1 102 LEU CG C -5.315 7.009 -0.144 1.00 . A A . 102 LEU CG 1 1
13 33567 1 1 102 LEU H H -9.255 7.632 -0.758 1.00 . A A . 102 LEU H 1 1
13 33568 1 1 102 LEU HA H -7.169 9.170 0.577 1.00 . A A . 102 LEU HA 1 1
13 33569 1 1 102 LEU HB2 H -7.045 6.868 1.076 1.00 . A A . 102 LEU HB2 1 1
13 33570 1 1 102 LEU HB3 H -7.307 6.416 -0.591 1.00 . A A . 102 LEU HB3 1 1
13 33571 1 1 102 LEU HD11 H -4.897 8.953 0.645 1.00 . A A . 102 LEU HD11 1 1
13 33572 1 1 102 LEU HD12 H -3.505 7.891 0.517 1.00 . A A . 102 LEU HD12 1 1
13 33573 1 1 102 LEU HD13 H -4.677 7.629 1.799 1.00 . A A . 102 LEU HD13 1 1
13 33574 1 1 102 LEU HD21 H -3.817 5.489 -0.079 1.00 . A A . 102 LEU HD21 1 1
13 33575 1 1 102 LEU HD22 H -5.387 4.930 -0.649 1.00 . A A . 102 LEU HD22 1 1
13 33576 1 1 102 LEU HD23 H -5.134 5.254 1.067 1.00 . A A . 102 LEU HD23 1 1
13 33577 1 1 102 LEU HG H -5.074 7.280 -1.160 1.00 . A A . 102 LEU HG 1 1
13 33578 1 1 102 LEU N N -8.879 8.351 -0.201 1.00 . A A . 102 LEU N 1 1
13 33579 1 1 102 LEU O O -7.093 8.439 -2.592 1.00 . A A . 102 LEU O 1 1
13 33580 1 1 103 ASN C C -4.332 10.505 -2.616 1.00 . A A . 103 ASN C 1 1
13 33581 1 1 103 ASN CA C -5.795 10.806 -2.687 1.00 . A A . 103 ASN CA 1 1
13 33582 1 1 103 ASN CB C -5.997 12.328 -2.781 1.00 . A A . 103 ASN CB 1 1
13 33583 1 1 103 ASN CG C -7.440 12.745 -2.968 1.00 . A A . 103 ASN CG 1 1
13 33584 1 1 103 ASN H H -6.392 10.727 -0.665 1.00 . A A . 103 ASN H 1 1
13 33585 1 1 103 ASN HA H -6.213 10.325 -3.559 1.00 . A A . 103 ASN HA 1 1
13 33586 1 1 103 ASN HB2 H -5.642 12.785 -1.871 1.00 . A A . 103 ASN HB2 1 1
13 33587 1 1 103 ASN HB3 H -5.421 12.706 -3.612 1.00 . A A . 103 ASN HB3 1 1
13 33588 1 1 103 ASN HD21 H -7.661 12.931 -1.010 1.00 . A A . 103 ASN HD21 1 1
13 33589 1 1 103 ASN HD22 H -9.039 13.333 -1.965 1.00 . A A . 103 ASN HD22 1 1
13 33590 1 1 103 ASN N N -6.410 10.234 -1.517 1.00 . A A . 103 ASN N 1 1
13 33591 1 1 103 ASN ND2 N -8.115 13.016 -1.877 1.00 . A A . 103 ASN ND2 1 1
13 33592 1 1 103 ASN O O -3.671 10.838 -1.631 1.00 . A A . 103 ASN O 1 1
13 33593 1 1 103 ASN OD1 O -7.938 12.842 -4.103 1.00 . A A . 103 ASN OD1 1 1
13 33594 1 1 104 VAL C C -1.757 10.265 -4.705 1.00 . A A . 104 VAL C 1 1
13 33595 1 1 104 VAL CA C -2.442 9.475 -3.623 1.00 . A A . 104 VAL CA 1 1
13 33596 1 1 104 VAL CB C -2.230 7.957 -3.860 1.00 . A A . 104 VAL CB 1 1
13 33597 1 1 104 VAL CG1 C -0.756 7.588 -3.760 1.00 . A A . 104 VAL CG1 1 1
13 33598 1 1 104 VAL CG2 C -3.039 7.149 -2.871 1.00 . A A . 104 VAL CG2 1 1
13 33599 1 1 104 VAL H H -4.409 9.599 -4.364 1.00 . A A . 104 VAL H 1 1
13 33600 1 1 104 VAL HA H -2.014 9.749 -2.670 1.00 . A A . 104 VAL HA 1 1
13 33601 1 1 104 VAL HB H -2.572 7.720 -4.856 1.00 . A A . 104 VAL HB 1 1
13 33602 1 1 104 VAL HG11 H -0.197 8.149 -4.495 1.00 . A A . 104 VAL HG11 1 1
13 33603 1 1 104 VAL HG12 H -0.639 6.531 -3.947 1.00 . A A . 104 VAL HG12 1 1
13 33604 1 1 104 VAL HG13 H -0.391 7.824 -2.772 1.00 . A A . 104 VAL HG13 1 1
13 33605 1 1 104 VAL HG21 H -2.760 7.426 -1.864 1.00 . A A . 104 VAL HG21 1 1
13 33606 1 1 104 VAL HG22 H -2.844 6.097 -3.015 1.00 . A A . 104 VAL HG22 1 1
13 33607 1 1 104 VAL HG23 H -4.089 7.347 -3.023 1.00 . A A . 104 VAL HG23 1 1
13 33608 1 1 104 VAL N N -3.832 9.837 -3.605 1.00 . A A . 104 VAL N 1 1
13 33609 1 1 104 VAL O O -2.128 10.181 -5.874 1.00 . A A . 104 VAL O 1 1
13 33610 1 1 105 SER C C 1.374 11.463 -5.251 1.00 . A A . 105 SER C 1 1
13 33611 1 1 105 SER CA C -0.088 11.900 -5.222 1.00 . A A . 105 SER CA 1 1
13 33612 1 1 105 SER CB C -0.202 13.346 -4.743 1.00 . A A . 105 SER CB 1 1
13 33613 1 1 105 SER H H -0.585 11.091 -3.352 1.00 . A A . 105 SER H 1 1
13 33614 1 1 105 SER HA H -0.522 11.819 -6.206 1.00 . A A . 105 SER HA 1 1
13 33615 1 1 105 SER HB2 H 0.373 13.476 -3.838 1.00 . A A . 105 SER HB2 1 1
13 33616 1 1 105 SER HB3 H 0.165 14.015 -5.508 1.00 . A A . 105 SER HB3 1 1
13 33617 1 1 105 SER HG H -2.018 12.810 -4.442 1.00 . A A . 105 SER HG 1 1
13 33618 1 1 105 SER N N -0.818 11.067 -4.309 1.00 . A A . 105 SER N 1 1
13 33619 1 1 105 SER O O 1.922 11.116 -4.228 1.00 . A A . 105 SER O 1 1
13 33620 1 1 105 SER OG O -1.568 13.662 -4.477 1.00 . A A . 105 SER OG 1 1
13 33621 1 1 106 ALA C C 4.044 12.191 -7.324 1.00 . A A . 106 ALA C 1 1
13 33622 1 1 106 ALA CA C 3.365 11.104 -6.533 1.00 . A A . 106 ALA CA 1 1
13 33623 1 1 106 ALA CB C 3.542 9.752 -7.202 1.00 . A A . 106 ALA CB 1 1
13 33624 1 1 106 ALA H H 1.471 11.656 -7.222 1.00 . A A . 106 ALA H 1 1
13 33625 1 1 106 ALA HA H 3.797 11.070 -5.544 1.00 . A A . 106 ALA HA 1 1
13 33626 1 1 106 ALA HB1 H 3.063 8.990 -6.607 1.00 . A A . 106 ALA HB1 1 1
13 33627 1 1 106 ALA HB2 H 4.596 9.527 -7.290 1.00 . A A . 106 ALA HB2 1 1
13 33628 1 1 106 ALA HB3 H 3.097 9.774 -8.186 1.00 . A A . 106 ALA HB3 1 1
13 33629 1 1 106 ALA N N 1.970 11.438 -6.403 1.00 . A A . 106 ALA N 1 1
13 33630 1 1 106 ALA O O 3.538 12.604 -8.377 1.00 . A A . 106 ALA O 1 1
13 33631 1 1 107 VAL C C 7.328 13.367 -7.631 1.00 . A A . 107 VAL C 1 1
13 33632 1 1 107 VAL CA C 5.870 13.766 -7.448 1.00 . A A . 107 VAL CA 1 1
13 33633 1 1 107 VAL CB C 5.834 15.066 -6.591 1.00 . A A . 107 VAL CB 1 1
13 33634 1 1 107 VAL CG1 C 6.514 16.221 -7.317 1.00 . A A . 107 VAL CG1 1 1
13 33635 1 1 107 VAL CG2 C 4.414 15.435 -6.189 1.00 . A A . 107 VAL CG2 1 1
13 33636 1 1 107 VAL H H 5.463 12.324 -5.952 1.00 . A A . 107 VAL H 1 1
13 33637 1 1 107 VAL HA H 5.411 13.969 -8.405 1.00 . A A . 107 VAL HA 1 1
13 33638 1 1 107 VAL HB H 6.403 14.870 -5.694 1.00 . A A . 107 VAL HB 1 1
13 33639 1 1 107 VAL HG11 H 6.004 16.409 -8.252 1.00 . A A . 107 VAL HG11 1 1
13 33640 1 1 107 VAL HG12 H 7.541 15.955 -7.516 1.00 . A A . 107 VAL HG12 1 1
13 33641 1 1 107 VAL HG13 H 6.484 17.106 -6.700 1.00 . A A . 107 VAL HG13 1 1
13 33642 1 1 107 VAL HG21 H 4.432 16.331 -5.586 1.00 . A A . 107 VAL HG21 1 1
13 33643 1 1 107 VAL HG22 H 3.980 14.623 -5.623 1.00 . A A . 107 VAL HG22 1 1
13 33644 1 1 107 VAL HG23 H 3.830 15.611 -7.080 1.00 . A A . 107 VAL HG23 1 1
13 33645 1 1 107 VAL N N 5.137 12.689 -6.807 1.00 . A A . 107 VAL N 1 1
13 33646 1 1 107 VAL O O 7.976 12.946 -6.672 1.00 . A A . 107 VAL O 1 1
13 33647 1 1 108 GLU C C 9.955 14.561 -8.998 1.00 . A A . 108 GLU C 1 1
13 33648 1 1 108 GLU CA C 9.215 13.222 -9.147 1.00 . A A . 108 GLU CA 1 1
13 33649 1 1 108 GLU CB C 9.316 12.663 -10.594 1.00 . A A . 108 GLU CB 1 1
13 33650 1 1 108 GLU CD C 11.831 12.982 -10.965 1.00 . A A . 108 GLU CD 1 1
13 33651 1 1 108 GLU CG C 10.662 12.030 -10.995 1.00 . A A . 108 GLU CG 1 1
13 33652 1 1 108 GLU H H 7.230 13.800 -9.561 1.00 . A A . 108 GLU H 1 1
13 33653 1 1 108 GLU HA H 9.600 12.507 -8.434 1.00 . A A . 108 GLU HA 1 1
13 33654 1 1 108 GLU HB2 H 8.552 11.910 -10.718 1.00 . A A . 108 GLU HB2 1 1
13 33655 1 1 108 GLU HB3 H 9.108 13.472 -11.280 1.00 . A A . 108 GLU HB3 1 1
13 33656 1 1 108 GLU HG2 H 10.878 11.219 -10.315 1.00 . A A . 108 GLU HG2 1 1
13 33657 1 1 108 GLU HG3 H 10.565 11.632 -11.994 1.00 . A A . 108 GLU HG3 1 1
13 33658 1 1 108 GLU N N 7.825 13.490 -8.840 1.00 . A A . 108 GLU N 1 1
13 33659 1 1 108 GLU O O 9.740 15.471 -9.784 1.00 . A A . 108 GLU O 1 1
13 33660 1 1 108 GLU OE1 O 11.960 13.822 -11.891 1.00 . A A . 108 GLU OE1 1 1
13 33661 1 1 108 GLU OE2 O 12.646 12.912 -10.013 1.00 . A A . 108 GLU OE2 1 1
13 33662 1 1 109 LYS C C 12.539 16.446 -8.614 1.00 . A A . 109 LYS C 1 1
13 33663 1 1 109 LYS CA C 11.460 15.944 -7.644 1.00 . A A . 109 LYS CA 1 1
13 33664 1 1 109 LYS CB C 11.969 15.984 -6.189 1.00 . A A . 109 LYS CB 1 1
13 33665 1 1 109 LYS CD C 9.764 15.508 -5.012 1.00 . A A . 109 LYS CD 1 1
13 33666 1 1 109 LYS CE C 8.625 16.178 -4.255 1.00 . A A . 109 LYS CE 1 1
13 33667 1 1 109 LYS CG C 10.934 16.460 -5.173 1.00 . A A . 109 LYS CG 1 1
13 33668 1 1 109 LYS H H 10.963 13.857 -7.462 1.00 . A A . 109 LYS H 1 1
13 33669 1 1 109 LYS HA H 10.667 16.675 -7.709 1.00 . A A . 109 LYS HA 1 1
13 33670 1 1 109 LYS HB2 H 12.287 14.993 -5.905 1.00 . A A . 109 LYS HB2 1 1
13 33671 1 1 109 LYS HB3 H 12.817 16.651 -6.145 1.00 . A A . 109 LYS HB3 1 1
13 33672 1 1 109 LYS HD2 H 9.416 15.214 -5.991 1.00 . A A . 109 LYS HD2 1 1
13 33673 1 1 109 LYS HD3 H 10.089 14.637 -4.462 1.00 . A A . 109 LYS HD3 1 1
13 33674 1 1 109 LYS HE2 H 8.269 17.014 -4.838 1.00 . A A . 109 LYS HE2 1 1
13 33675 1 1 109 LYS HE3 H 7.823 15.462 -4.144 1.00 . A A . 109 LYS HE3 1 1
13 33676 1 1 109 LYS HG2 H 11.418 16.559 -4.214 1.00 . A A . 109 LYS HG2 1 1
13 33677 1 1 109 LYS HG3 H 10.565 17.425 -5.484 1.00 . A A . 109 LYS HG3 1 1
13 33678 1 1 109 LYS HZ1 H 8.233 17.253 -2.548 1.00 . A A . 109 LYS HZ1 1 1
13 33679 1 1 109 LYS HZ2 H 9.864 17.270 -2.918 1.00 . A A . 109 LYS HZ2 1 1
13 33680 1 1 109 LYS HZ3 H 9.138 15.898 -2.226 1.00 . A A . 109 LYS HZ3 1 1
13 33681 1 1 109 LYS N N 10.794 14.672 -7.988 1.00 . A A . 109 LYS N 1 1
13 33682 1 1 109 LYS NZ N 9.013 16.674 -2.916 1.00 . A A . 109 LYS NZ 1 1
13 33683 1 1 109 LYS O O 12.915 17.632 -8.546 1.00 . A A . 109 LYS O 1 1
13 33684 1 1 110 GLY C C 13.433 16.964 -11.484 1.00 . A A . 110 GLY C 1 1
13 33685 1 1 110 GLY CA C 14.037 16.058 -10.432 1.00 . A A . 110 GLY CA 1 1
13 33686 1 1 110 GLY H H 12.730 14.667 -9.536 1.00 . A A . 110 GLY H 1 1
13 33687 1 1 110 GLY HA2 H 14.795 16.602 -9.888 1.00 . A A . 110 GLY HA2 1 1
13 33688 1 1 110 GLY HA3 H 14.491 15.208 -10.914 1.00 . A A . 110 GLY HA3 1 1
13 33689 1 1 110 GLY N N 13.032 15.606 -9.493 1.00 . A A . 110 GLY N 1 1
13 33690 1 1 110 GLY O O 14.018 17.982 -11.867 1.00 . A A . 110 GLY O 1 1
13 33691 1 1 111 THR C C 10.413 18.207 -12.312 1.00 . A A . 111 THR C 1 1
13 33692 1 1 111 THR CA C 11.554 17.389 -12.914 1.00 . A A . 111 THR CA 1 1
13 33693 1 1 111 THR CB C 11.061 16.513 -14.061 1.00 . A A . 111 THR CB 1 1
13 33694 1 1 111 THR CG2 C 12.202 16.128 -14.978 1.00 . A A . 111 THR CG2 1 1
13 33695 1 1 111 THR H H 11.916 15.736 -11.639 1.00 . A A . 111 THR H 1 1
13 33696 1 1 111 THR HA H 12.267 18.090 -13.325 1.00 . A A . 111 THR HA 1 1
13 33697 1 1 111 THR HB H 10.336 17.089 -14.618 1.00 . A A . 111 THR HB 1 1
13 33698 1 1 111 THR HG1 H 11.028 14.781 -13.070 1.00 . A A . 111 THR HG1 1 1
13 33699 1 1 111 THR HG21 H 12.986 15.672 -14.393 1.00 . A A . 111 THR HG21 1 1
13 33700 1 1 111 THR HG22 H 12.579 17.011 -15.474 1.00 . A A . 111 THR HG22 1 1
13 33701 1 1 111 THR HG23 H 11.842 15.426 -15.716 1.00 . A A . 111 THR HG23 1 1
13 33702 1 1 111 THR N N 12.276 16.602 -11.943 1.00 . A A . 111 THR N 1 1
13 33703 1 1 111 THR O O 10.158 19.346 -12.738 1.00 . A A . 111 THR O 1 1
13 33704 1 1 111 THR OG1 O 10.384 15.345 -13.535 1.00 . A A . 111 THR OG1 1 1
13 33705 1 1 112 GLY C C 7.322 17.744 -11.153 1.00 . A A . 112 GLY C 1 1
13 33706 1 1 112 GLY CA C 8.636 18.340 -10.708 1.00 . A A . 112 GLY CA 1 1
13 33707 1 1 112 GLY H H 10.013 16.782 -10.969 1.00 . A A . 112 GLY H 1 1
13 33708 1 1 112 GLY HA2 H 8.719 18.256 -9.635 1.00 . A A . 112 GLY HA2 1 1
13 33709 1 1 112 GLY HA3 H 8.658 19.382 -10.988 1.00 . A A . 112 GLY HA3 1 1
13 33710 1 1 112 GLY N N 9.754 17.664 -11.323 1.00 . A A . 112 GLY N 1 1
13 33711 1 1 112 GLY O O 6.241 18.200 -10.740 1.00 . A A . 112 GLY O 1 1
13 33712 1 1 113 LYS C C 5.486 15.336 -11.455 1.00 . A A . 113 LYS C 1 1
13 33713 1 1 113 LYS CA C 6.243 16.059 -12.517 1.00 . A A . 113 LYS CA 1 1
13 33714 1 1 113 LYS CB C 6.579 15.148 -13.684 1.00 . A A . 113 LYS CB 1 1
13 33715 1 1 113 LYS CD C 7.371 15.042 -16.104 1.00 . A A . 113 LYS CD 1 1
13 33716 1 1 113 LYS CE C 6.167 14.453 -16.874 1.00 . A A . 113 LYS CE 1 1
13 33717 1 1 113 LYS CG C 6.989 15.927 -14.907 1.00 . A A . 113 LYS CG 1 1
13 33718 1 1 113 LYS H H 8.306 16.392 -12.225 1.00 . A A . 113 LYS H 1 1
13 33719 1 1 113 LYS HA H 5.600 16.846 -12.880 1.00 . A A . 113 LYS HA 1 1
13 33720 1 1 113 LYS HB2 H 7.394 14.501 -13.393 1.00 . A A . 113 LYS HB2 1 1
13 33721 1 1 113 LYS HB3 H 5.712 14.552 -13.926 1.00 . A A . 113 LYS HB3 1 1
13 33722 1 1 113 LYS HD2 H 7.950 15.637 -16.795 1.00 . A A . 113 LYS HD2 1 1
13 33723 1 1 113 LYS HD3 H 7.987 14.230 -15.745 1.00 . A A . 113 LYS HD3 1 1
13 33724 1 1 113 LYS HE2 H 5.543 15.269 -17.207 1.00 . A A . 113 LYS HE2 1 1
13 33725 1 1 113 LYS HE3 H 6.560 13.944 -17.742 1.00 . A A . 113 LYS HE3 1 1
13 33726 1 1 113 LYS HG2 H 6.123 16.525 -15.151 1.00 . A A . 113 LYS HG2 1 1
13 33727 1 1 113 LYS HG3 H 7.806 16.580 -14.641 1.00 . A A . 113 LYS HG3 1 1
13 33728 1 1 113 LYS HZ1 H 5.857 12.698 -15.718 1.00 . A A . 113 LYS HZ1 1 1
13 33729 1 1 113 LYS HZ2 H 4.595 13.108 -16.718 1.00 . A A . 113 LYS HZ2 1 1
13 33730 1 1 113 LYS HZ3 H 4.802 13.967 -15.323 1.00 . A A . 113 LYS HZ3 1 1
13 33731 1 1 113 LYS N N 7.413 16.719 -11.985 1.00 . A A . 113 LYS N 1 1
13 33732 1 1 113 LYS NZ N 5.326 13.507 -16.093 1.00 . A A . 113 LYS NZ 1 1
13 33733 1 1 113 LYS O O 6.045 14.574 -10.667 1.00 . A A . 113 LYS O 1 1
13 33734 1 1 114 SER C C 2.186 14.337 -11.105 1.00 . A A . 114 SER C 1 1
13 33735 1 1 114 SER CA C 3.355 15.065 -10.447 1.00 . A A . 114 SER CA 1 1
13 33736 1 1 114 SER CB C 2.832 16.225 -9.593 1.00 . A A . 114 SER CB 1 1
13 33737 1 1 114 SER H H 3.872 16.156 -12.157 1.00 . A A . 114 SER H 1 1
13 33738 1 1 114 SER HA H 3.900 14.388 -9.809 1.00 . A A . 114 SER HA 1 1
13 33739 1 1 114 SER HB2 H 2.161 16.831 -10.184 1.00 . A A . 114 SER HB2 1 1
13 33740 1 1 114 SER HB3 H 2.301 15.833 -8.739 1.00 . A A . 114 SER HB3 1 1
13 33741 1 1 114 SER HG H 4.538 17.117 -9.859 1.00 . A A . 114 SER HG 1 1
13 33742 1 1 114 SER N N 4.231 15.588 -11.440 1.00 . A A . 114 SER N 1 1
13 33743 1 1 114 SER O O 1.760 14.685 -12.220 1.00 . A A . 114 SER O 1 1
13 33744 1 1 114 SER OG O 3.908 17.043 -9.131 1.00 . A A . 114 SER OG 1 1
13 33745 1 1 115 ASN C C -0.207 12.181 -9.649 1.00 . A A . 115 ASN C 1 1
13 33746 1 1 115 ASN CA C 0.528 12.610 -10.891 1.00 . A A . 115 ASN CA 1 1
13 33747 1 1 115 ASN CB C 0.861 11.400 -11.778 1.00 . A A . 115 ASN CB 1 1
13 33748 1 1 115 ASN CG C -0.389 10.761 -12.362 1.00 . A A . 115 ASN CG 1 1
13 33749 1 1 115 ASN H H 2.197 12.990 -9.660 1.00 . A A . 115 ASN H 1 1
13 33750 1 1 115 ASN HA H -0.089 13.312 -11.435 1.00 . A A . 115 ASN HA 1 1
13 33751 1 1 115 ASN HB2 H 1.498 11.721 -12.588 1.00 . A A . 115 ASN HB2 1 1
13 33752 1 1 115 ASN HB3 H 1.380 10.661 -11.186 1.00 . A A . 115 ASN HB3 1 1
13 33753 1 1 115 ASN HD21 H 0.503 8.980 -12.549 1.00 . A A . 115 ASN HD21 1 1
13 33754 1 1 115 ASN HD22 H -1.131 9.072 -13.047 1.00 . A A . 115 ASN HD22 1 1
13 33755 1 1 115 ASN N N 1.720 13.310 -10.463 1.00 . A A . 115 ASN N 1 1
13 33756 1 1 115 ASN ND2 N -0.321 9.494 -12.679 1.00 . A A . 115 ASN ND2 1 1
13 33757 1 1 115 ASN O O 0.427 11.977 -8.614 1.00 . A A . 115 ASN O 1 1
13 33758 1 1 115 ASN OD1 O -1.402 11.431 -12.555 1.00 . A A . 115 ASN OD1 1 1
13 33759 1 1 116 LYS C C -3.563 11.048 -8.927 1.00 . A A . 116 LYS C 1 1
13 33760 1 1 116 LYS CA C -2.281 11.743 -8.548 1.00 . A A . 116 LYS CA 1 1
13 33761 1 1 116 LYS CB C -2.523 13.014 -7.668 1.00 . A A . 116 LYS CB 1 1
13 33762 1 1 116 LYS CD C -4.730 13.976 -8.492 1.00 . A A . 116 LYS CD 1 1
13 33763 1 1 116 LYS CE C -5.402 15.141 -9.183 1.00 . A A . 116 LYS CE 1 1
13 33764 1 1 116 LYS CG C -3.233 14.200 -8.344 1.00 . A A . 116 LYS CG 1 1
13 33765 1 1 116 LYS H H -1.979 12.150 -10.573 1.00 . A A . 116 LYS H 1 1
13 33766 1 1 116 LYS HA H -1.692 11.044 -7.972 1.00 . A A . 116 LYS HA 1 1
13 33767 1 1 116 LYS HB2 H -3.116 12.727 -6.814 1.00 . A A . 116 LYS HB2 1 1
13 33768 1 1 116 LYS HB3 H -1.564 13.359 -7.311 1.00 . A A . 116 LYS HB3 1 1
13 33769 1 1 116 LYS HD2 H -4.890 13.078 -9.068 1.00 . A A . 116 LYS HD2 1 1
13 33770 1 1 116 LYS HD3 H -5.157 13.848 -7.509 1.00 . A A . 116 LYS HD3 1 1
13 33771 1 1 116 LYS HE2 H -5.254 16.033 -8.591 1.00 . A A . 116 LYS HE2 1 1
13 33772 1 1 116 LYS HE3 H -4.951 15.278 -10.156 1.00 . A A . 116 LYS HE3 1 1
13 33773 1 1 116 LYS HG2 H -3.071 15.085 -7.749 1.00 . A A . 116 LYS HG2 1 1
13 33774 1 1 116 LYS HG3 H -2.799 14.348 -9.322 1.00 . A A . 116 LYS HG3 1 1
13 33775 1 1 116 LYS HZ1 H -7.288 15.732 -9.833 1.00 . A A . 116 LYS HZ1 1 1
13 33776 1 1 116 LYS HZ2 H -7.319 14.794 -8.431 1.00 . A A . 116 LYS HZ2 1 1
13 33777 1 1 116 LYS HZ3 H -7.044 14.062 -9.912 1.00 . A A . 116 LYS HZ3 1 1
13 33778 1 1 116 LYS N N -1.506 12.069 -9.714 1.00 . A A . 116 LYS N 1 1
13 33779 1 1 116 LYS NZ N -6.851 14.919 -9.353 1.00 . A A . 116 LYS NZ 1 1
13 33780 1 1 116 LYS O O -4.057 11.209 -10.044 1.00 . A A . 116 LYS O 1 1
13 33781 1 1 117 ILE C C -6.175 9.668 -6.967 1.00 . A A . 117 ILE C 1 1
13 33782 1 1 117 ILE CA C -5.327 9.586 -8.236 1.00 . A A . 117 ILE CA 1 1
13 33783 1 1 117 ILE CB C -5.049 8.087 -8.592 1.00 . A A . 117 ILE CB 1 1
13 33784 1 1 117 ILE CD1 C -6.127 5.907 -9.401 1.00 . A A . 117 ILE CD1 1 1
13 33785 1 1 117 ILE CG1 C -6.338 7.358 -9.019 1.00 . A A . 117 ILE CG1 1 1
13 33786 1 1 117 ILE CG2 C -4.408 7.372 -7.407 1.00 . A A . 117 ILE CG2 1 1
13 33787 1 1 117 ILE H H -3.648 10.205 -7.146 1.00 . A A . 117 ILE H 1 1
13 33788 1 1 117 ILE HA H -5.854 10.052 -9.056 1.00 . A A . 117 ILE HA 1 1
13 33789 1 1 117 ILE HB H -4.345 8.067 -9.410 1.00 . A A . 117 ILE HB 1 1
13 33790 1 1 117 ILE HD11 H -7.074 5.451 -9.650 1.00 . A A . 117 ILE HD11 1 1
13 33791 1 1 117 ILE HD12 H -5.667 5.382 -8.575 1.00 . A A . 117 ILE HD12 1 1
13 33792 1 1 117 ILE HD13 H -5.467 5.856 -10.253 1.00 . A A . 117 ILE HD13 1 1
13 33793 1 1 117 ILE HG12 H -7.047 7.383 -8.204 1.00 . A A . 117 ILE HG12 1 1
13 33794 1 1 117 ILE HG13 H -6.762 7.869 -9.870 1.00 . A A . 117 ILE HG13 1 1
13 33795 1 1 117 ILE HG21 H -5.060 7.480 -6.554 1.00 . A A . 117 ILE HG21 1 1
13 33796 1 1 117 ILE HG22 H -3.447 7.814 -7.191 1.00 . A A . 117 ILE HG22 1 1
13 33797 1 1 117 ILE HG23 H -4.287 6.324 -7.637 1.00 . A A . 117 ILE HG23 1 1
13 33798 1 1 117 ILE N N -4.097 10.296 -8.016 1.00 . A A . 117 ILE N 1 1
13 33799 1 1 117 ILE O O -5.636 9.819 -5.854 1.00 . A A . 117 ILE O 1 1
13 33800 1 1 118 THR C C -8.837 8.147 -5.847 1.00 . A A . 118 THR C 1 1
13 33801 1 1 118 THR CA C -8.355 9.580 -6.031 1.00 . A A . 118 THR CA 1 1
13 33802 1 1 118 THR CB C -9.542 10.533 -6.267 1.00 . A A . 118 THR CB 1 1
13 33803 1 1 118 THR CG2 C -10.467 10.570 -5.058 1.00 . A A . 118 THR CG2 1 1
13 33804 1 1 118 THR H H -7.836 9.583 -8.032 1.00 . A A . 118 THR H 1 1
13 33805 1 1 118 THR HA H -7.818 9.892 -5.147 1.00 . A A . 118 THR HA 1 1
13 33806 1 1 118 THR HB H -10.091 10.195 -7.134 1.00 . A A . 118 THR HB 1 1
13 33807 1 1 118 THR HG1 H -8.645 12.170 -5.666 1.00 . A A . 118 THR HG1 1 1
13 33808 1 1 118 THR HG21 H -11.291 11.239 -5.255 1.00 . A A . 118 THR HG21 1 1
13 33809 1 1 118 THR HG22 H -9.917 10.919 -4.196 1.00 . A A . 118 THR HG22 1 1
13 33810 1 1 118 THR HG23 H -10.846 9.577 -4.865 1.00 . A A . 118 THR HG23 1 1
13 33811 1 1 118 THR N N -7.457 9.613 -7.130 1.00 . A A . 118 THR N 1 1
13 33812 1 1 118 THR O O -9.538 7.588 -6.701 1.00 . A A . 118 THR O 1 1
13 33813 1 1 118 THR OG1 O -9.024 11.854 -6.500 1.00 . A A . 118 THR OG1 1 1
13 33814 1 1 119 ILE C C -9.798 6.277 -3.350 1.00 . A A . 119 ILE C 1 1
13 33815 1 1 119 ILE CA C -8.774 6.217 -4.458 1.00 . A A . 119 ILE CA 1 1
13 33816 1 1 119 ILE CB C -7.551 5.390 -3.978 1.00 . A A . 119 ILE CB 1 1
13 33817 1 1 119 ILE CD1 C -5.206 4.630 -4.635 1.00 . A A . 119 ILE CD1 1 1
13 33818 1 1 119 ILE CG1 C -6.475 5.316 -5.074 1.00 . A A . 119 ILE CG1 1 1
13 33819 1 1 119 ILE CG2 C -7.983 3.992 -3.552 1.00 . A A . 119 ILE CG2 1 1
13 33820 1 1 119 ILE H H -7.804 8.009 -4.159 1.00 . A A . 119 ILE H 1 1
13 33821 1 1 119 ILE HA H -9.200 5.745 -5.330 1.00 . A A . 119 ILE HA 1 1
13 33822 1 1 119 ILE HB H -7.135 5.885 -3.113 1.00 . A A . 119 ILE HB 1 1
13 33823 1 1 119 ILE HD11 H -4.502 4.616 -5.454 1.00 . A A . 119 ILE HD11 1 1
13 33824 1 1 119 ILE HD12 H -5.433 3.617 -4.337 1.00 . A A . 119 ILE HD12 1 1
13 33825 1 1 119 ILE HD13 H -4.778 5.163 -3.800 1.00 . A A . 119 ILE HD13 1 1
13 33826 1 1 119 ILE HG12 H -6.845 4.768 -5.928 1.00 . A A . 119 ILE HG12 1 1
13 33827 1 1 119 ILE HG13 H -6.214 6.315 -5.386 1.00 . A A . 119 ILE HG13 1 1
13 33828 1 1 119 ILE HG21 H -8.441 3.481 -4.386 1.00 . A A . 119 ILE HG21 1 1
13 33829 1 1 119 ILE HG22 H -8.695 4.064 -2.743 1.00 . A A . 119 ILE HG22 1 1
13 33830 1 1 119 ILE HG23 H -7.115 3.442 -3.224 1.00 . A A . 119 ILE HG23 1 1
13 33831 1 1 119 ILE N N -8.401 7.547 -4.790 1.00 . A A . 119 ILE N 1 1
13 33832 1 1 119 ILE O O -9.487 6.602 -2.210 1.00 . A A . 119 ILE O 1 1
13 33833 1 1 120 THR C C -12.346 4.541 -2.435 1.00 . A A . 120 THR C 1 1
13 33834 1 1 120 THR CA C -12.029 5.987 -2.723 1.00 . A A . 120 THR CA 1 1
13 33835 1 1 120 THR CB C -13.302 6.760 -3.179 1.00 . A A . 120 THR CB 1 1
13 33836 1 1 120 THR CG2 C -13.912 6.133 -4.420 1.00 . A A . 120 THR CG2 1 1
13 33837 1 1 120 THR H H -11.204 5.802 -4.619 1.00 . A A . 120 THR H 1 1
13 33838 1 1 120 THR HA H -11.642 6.436 -1.819 1.00 . A A . 120 THR HA 1 1
13 33839 1 1 120 THR HB H -13.023 7.779 -3.399 1.00 . A A . 120 THR HB 1 1
13 33840 1 1 120 THR HG1 H -15.021 7.312 -2.394 1.00 . A A . 120 THR HG1 1 1
13 33841 1 1 120 THR HG21 H -13.200 6.208 -5.229 1.00 . A A . 120 THR HG21 1 1
13 33842 1 1 120 THR HG22 H -14.824 6.651 -4.675 1.00 . A A . 120 THR HG22 1 1
13 33843 1 1 120 THR HG23 H -14.112 5.093 -4.207 1.00 . A A . 120 THR HG23 1 1
13 33844 1 1 120 THR N N -10.996 6.015 -3.685 1.00 . A A . 120 THR N 1 1
13 33845 1 1 120 THR O O -12.059 3.666 -3.278 1.00 . A A . 120 THR O 1 1
13 33846 1 1 120 THR OG1 O -14.273 6.764 -2.125 1.00 . A A . 120 THR OG1 1 1
13 33847 1 1 121 ASN C C -14.434 2.511 -1.737 1.00 . A A . 121 ASN C 1 1
13 33848 1 1 121 ASN CA C -13.252 2.945 -0.860 1.00 . A A . 121 ASN CA 1 1
13 33849 1 1 121 ASN CB C -13.557 2.847 0.663 1.00 . A A . 121 ASN CB 1 1
13 33850 1 1 121 ASN CG C -14.412 3.999 1.213 1.00 . A A . 121 ASN CG 1 1
13 33851 1 1 121 ASN H H -12.923 5.020 -0.618 1.00 . A A . 121 ASN H 1 1
13 33852 1 1 121 ASN HA H -12.431 2.285 -1.102 1.00 . A A . 121 ASN HA 1 1
13 33853 1 1 121 ASN HB2 H -14.079 1.921 0.855 1.00 . A A . 121 ASN HB2 1 1
13 33854 1 1 121 ASN HB3 H -12.618 2.831 1.198 1.00 . A A . 121 ASN HB3 1 1
13 33855 1 1 121 ASN HD21 H -12.776 5.026 1.745 1.00 . A A . 121 ASN HD21 1 1
13 33856 1 1 121 ASN HD22 H -14.274 5.774 2.106 1.00 . A A . 121 ASN HD22 1 1
13 33857 1 1 121 ASN N N -12.821 4.273 -1.242 1.00 . A A . 121 ASN N 1 1
13 33858 1 1 121 ASN ND2 N -13.761 5.026 1.728 1.00 . A A . 121 ASN ND2 1 1
13 33859 1 1 121 ASN O O -15.595 2.765 -1.441 1.00 . A A . 121 ASN O 1 1
13 33860 1 1 121 ASN OD1 O -15.638 3.954 1.197 1.00 . A A . 121 ASN OD1 1 1
13 33861 1 1 122 ASP C C -15.829 0.263 -3.528 1.00 . A A . 122 ASP C 1 1
13 33862 1 1 122 ASP CA C -15.006 1.523 -3.917 1.00 . A A . 122 ASP CA 1 1
13 33863 1 1 122 ASP CB C -14.196 1.343 -5.217 1.00 . A A . 122 ASP CB 1 1
13 33864 1 1 122 ASP CG C -15.055 1.205 -6.449 1.00 . A A . 122 ASP CG 1 1
13 33865 1 1 122 ASP H H -13.122 1.788 -3.006 1.00 . A A . 122 ASP H 1 1
13 33866 1 1 122 ASP HA H -15.699 2.341 -4.054 1.00 . A A . 122 ASP HA 1 1
13 33867 1 1 122 ASP HB2 H -13.561 2.206 -5.350 1.00 . A A . 122 ASP HB2 1 1
13 33868 1 1 122 ASP HB3 H -13.574 0.465 -5.125 1.00 . A A . 122 ASP HB3 1 1
13 33869 1 1 122 ASP N N -14.082 1.918 -2.858 1.00 . A A . 122 ASP N 1 1
13 33870 1 1 122 ASP O O -16.137 0.076 -2.361 1.00 . A A . 122 ASP O 1 1
13 33871 1 1 122 ASP OD1 O -15.674 2.187 -6.869 1.00 . A A . 122 ASP OD1 1 1
13 33872 1 1 122 ASP OD2 O -15.129 0.105 -7.011 1.00 . A A . 122 ASP OD2 1 1
13 33873 1 1 123 LYS C C -16.441 -2.824 -3.490 1.00 . A A . 123 LYS C 1 1
13 33874 1 1 123 LYS CA C -17.100 -1.674 -4.246 1.00 . A A . 123 LYS CA 1 1
13 33875 1 1 123 LYS CB C -17.687 -2.192 -5.579 1.00 . A A . 123 LYS CB 1 1
13 33876 1 1 123 LYS CD C -18.971 -0.019 -5.967 1.00 . A A . 123 LYS CD 1 1
13 33877 1 1 123 LYS CE C -19.341 1.054 -6.991 1.00 . A A . 123 LYS CE 1 1
13 33878 1 1 123 LYS CG C -18.097 -1.102 -6.586 1.00 . A A . 123 LYS CG 1 1
13 33879 1 1 123 LYS H H -15.764 -0.494 -5.375 1.00 . A A . 123 LYS H 1 1
13 33880 1 1 123 LYS HA H -17.912 -1.288 -3.647 1.00 . A A . 123 LYS HA 1 1
13 33881 1 1 123 LYS HB2 H -16.949 -2.822 -6.051 1.00 . A A . 123 LYS HB2 1 1
13 33882 1 1 123 LYS HB3 H -18.557 -2.791 -5.356 1.00 . A A . 123 LYS HB3 1 1
13 33883 1 1 123 LYS HD2 H -19.875 -0.471 -5.586 1.00 . A A . 123 LYS HD2 1 1
13 33884 1 1 123 LYS HD3 H -18.426 0.443 -5.157 1.00 . A A . 123 LYS HD3 1 1
13 33885 1 1 123 LYS HE2 H -20.034 0.634 -7.704 1.00 . A A . 123 LYS HE2 1 1
13 33886 1 1 123 LYS HE3 H -19.823 1.869 -6.471 1.00 . A A . 123 LYS HE3 1 1
13 33887 1 1 123 LYS HG2 H -17.204 -0.630 -6.968 1.00 . A A . 123 LYS HG2 1 1
13 33888 1 1 123 LYS HG3 H -18.631 -1.558 -7.406 1.00 . A A . 123 LYS HG3 1 1
13 33889 1 1 123 LYS HZ1 H -17.744 0.854 -8.346 1.00 . A A . 123 LYS HZ1 1 1
13 33890 1 1 123 LYS HZ2 H -17.375 1.901 -7.112 1.00 . A A . 123 LYS HZ2 1 1
13 33891 1 1 123 LYS HZ3 H -18.417 2.385 -8.334 1.00 . A A . 123 LYS HZ3 1 1
13 33892 1 1 123 LYS N N -16.167 -0.585 -4.480 1.00 . A A . 123 LYS N 1 1
13 33893 1 1 123 LYS NZ N -18.156 1.583 -7.729 1.00 . A A . 123 LYS NZ 1 1
13 33894 1 1 123 LYS O O -16.912 -3.229 -2.408 1.00 . A A . 123 LYS O 1 1
13 33895 1 1 124 GLY C C -13.447 -4.074 -2.684 1.00 . A A . 124 GLY C 1 1
13 33896 1 1 124 GLY CA C -14.675 -4.456 -3.471 1.00 . A A . 124 GLY CA 1 1
13 33897 1 1 124 GLY H H -14.957 -2.877 -4.816 1.00 . A A . 124 GLY H 1 1
13 33898 1 1 124 GLY HA2 H -15.360 -4.979 -2.818 1.00 . A A . 124 GLY HA2 1 1
13 33899 1 1 124 GLY HA3 H -14.385 -5.119 -4.272 1.00 . A A . 124 GLY HA3 1 1
13 33900 1 1 124 GLY N N -15.350 -3.314 -4.028 1.00 . A A . 124 GLY N 1 1
13 33901 1 1 124 GLY O O -12.375 -3.815 -3.255 1.00 . A A . 124 GLY O 1 1
13 33902 1 1 125 ARG C C -12.753 -4.390 0.879 1.00 . A A . 125 ARG C 1 1
13 33903 1 1 125 ARG CA C -12.530 -3.720 -0.474 1.00 . A A . 125 ARG CA 1 1
13 33904 1 1 125 ARG CB C -12.185 -2.182 -0.405 1.00 . A A . 125 ARG CB 1 1
13 33905 1 1 125 ARG CD C -14.397 -1.239 0.511 1.00 . A A . 125 ARG CD 1 1
13 33906 1 1 125 ARG CG C -13.359 -1.199 -0.608 1.00 . A A . 125 ARG CG 1 1
13 33907 1 1 125 ARG CZ C -16.655 -0.261 0.982 1.00 . A A . 125 ARG CZ 1 1
13 33908 1 1 125 ARG H H -14.474 -4.258 -1.008 1.00 . A A . 125 ARG H 1 1
13 33909 1 1 125 ARG HA H -11.681 -4.241 -0.897 1.00 . A A . 125 ARG HA 1 1
13 33910 1 1 125 ARG HB2 H -11.748 -1.973 0.559 1.00 . A A . 125 ARG HB2 1 1
13 33911 1 1 125 ARG HB3 H -11.441 -1.977 -1.161 1.00 . A A . 125 ARG HB3 1 1
13 33912 1 1 125 ARG HD2 H -14.690 -2.263 0.681 1.00 . A A . 125 ARG HD2 1 1
13 33913 1 1 125 ARG HD3 H -13.946 -0.848 1.412 1.00 . A A . 125 ARG HD3 1 1
13 33914 1 1 125 ARG HE H -15.581 -0.020 -0.705 1.00 . A A . 125 ARG HE 1 1
13 33915 1 1 125 ARG HG2 H -12.946 -0.204 -0.675 1.00 . A A . 125 ARG HG2 1 1
13 33916 1 1 125 ARG HG3 H -13.832 -1.439 -1.550 1.00 . A A . 125 ARG HG3 1 1
13 33917 1 1 125 ARG HH11 H -16.039 -1.490 2.526 1.00 . A A . 125 ARG HH11 1 1
13 33918 1 1 125 ARG HH12 H -17.544 -0.752 2.755 1.00 . A A . 125 ARG HH12 1 1
13 33919 1 1 125 ARG HH21 H -17.651 0.959 -0.329 1.00 . A A . 125 ARG HH21 1 1
13 33920 1 1 125 ARG HH22 H -18.475 0.675 1.121 1.00 . A A . 125 ARG HH22 1 1
13 33921 1 1 125 ARG N N -13.599 -4.028 -1.389 1.00 . A A . 125 ARG N 1 1
13 33922 1 1 125 ARG NE N -15.586 -0.442 0.191 1.00 . A A . 125 ARG NE 1 1
13 33923 1 1 125 ARG NH1 N -16.744 -0.870 2.160 1.00 . A A . 125 ARG NH1 1 1
13 33924 1 1 125 ARG NH2 N -17.656 0.503 0.565 1.00 . A A . 125 ARG NH2 1 1
13 33925 1 1 125 ARG O O -12.681 -5.621 0.982 1.00 . A A . 125 ARG O 1 1
13 33926 1 1 126 LEU C C -14.849 -3.997 3.399 1.00 . A A . 126 LEU C 1 1
13 33927 1 1 126 LEU CA C -13.382 -4.176 3.145 1.00 . A A . 126 LEU CA 1 1
13 33928 1 1 126 LEU CB C -12.643 -3.441 4.253 1.00 . A A . 126 LEU CB 1 1
13 33929 1 1 126 LEU CD1 C -10.602 -2.581 5.334 1.00 . A A . 126 LEU CD1 1 1
13 33930 1 1 126 LEU CD2 C -10.575 -4.843 4.284 1.00 . A A . 126 LEU CD2 1 1
13 33931 1 1 126 LEU CG C -11.132 -3.432 4.201 1.00 . A A . 126 LEU CG 1 1
13 33932 1 1 126 LEU H H -13.016 -2.660 1.790 1.00 . A A . 126 LEU H 1 1
13 33933 1 1 126 LEU HA H -13.104 -5.218 3.173 1.00 . A A . 126 LEU HA 1 1
13 33934 1 1 126 LEU HB2 H -12.976 -2.414 4.247 1.00 . A A . 126 LEU HB2 1 1
13 33935 1 1 126 LEU HB3 H -12.942 -3.882 5.193 1.00 . A A . 126 LEU HB3 1 1
13 33936 1 1 126 LEU HD11 H -9.524 -2.556 5.287 1.00 . A A . 126 LEU HD11 1 1
13 33937 1 1 126 LEU HD12 H -10.913 -3.001 6.278 1.00 . A A . 126 LEU HD12 1 1
13 33938 1 1 126 LEU HD13 H -10.988 -1.577 5.240 1.00 . A A . 126 LEU HD13 1 1
13 33939 1 1 126 LEU HD21 H -9.496 -4.805 4.251 1.00 . A A . 126 LEU HD21 1 1
13 33940 1 1 126 LEU HD22 H -10.939 -5.425 3.449 1.00 . A A . 126 LEU HD22 1 1
13 33941 1 1 126 LEU HD23 H -10.891 -5.304 5.207 1.00 . A A . 126 LEU HD23 1 1
13 33942 1 1 126 LEU HG H -10.811 -2.986 3.270 1.00 . A A . 126 LEU HG 1 1
13 33943 1 1 126 LEU N N -13.055 -3.632 1.875 1.00 . A A . 126 LEU N 1 1
13 33944 1 1 126 LEU O O -15.354 -2.869 3.340 1.00 . A A . 126 LEU O 1 1
13 33945 1 1 127 SER C C -16.740 -4.819 5.638 1.00 . A A . 127 SER C 1 1
13 33946 1 1 127 SER CA C -16.886 -4.962 4.133 1.00 . A A . 127 SER CA 1 1
13 33947 1 1 127 SER CB C -17.708 -6.221 3.779 1.00 . A A . 127 SER CB 1 1
13 33948 1 1 127 SER H H -15.154 -5.957 3.478 1.00 . A A . 127 SER H 1 1
13 33949 1 1 127 SER HA H -17.343 -4.073 3.725 1.00 . A A . 127 SER HA 1 1
13 33950 1 1 127 SER HB2 H -18.716 -6.108 4.147 1.00 . A A . 127 SER HB2 1 1
13 33951 1 1 127 SER HB3 H -17.727 -6.345 2.707 1.00 . A A . 127 SER HB3 1 1
13 33952 1 1 127 SER HG H -16.333 -7.582 3.860 1.00 . A A . 127 SER HG 1 1
13 33953 1 1 127 SER N N -15.546 -5.068 3.635 1.00 . A A . 127 SER N 1 1
13 33954 1 1 127 SER O O -15.598 -4.872 6.138 1.00 . A A . 127 SER O 1 1
13 33955 1 1 127 SER OG O -17.145 -7.395 4.365 1.00 . A A . 127 SER OG 1 1
13 33956 1 1 128 LYS C C -16.991 -5.759 8.388 1.00 . A A . 128 LYS C 1 1
13 33957 1 1 128 LYS CA C -17.777 -4.573 7.819 1.00 . A A . 128 LYS CA 1 1
13 33958 1 1 128 LYS CB C -19.188 -4.572 8.394 1.00 . A A . 128 LYS CB 1 1
13 33959 1 1 128 LYS CD C -20.660 -4.727 10.390 1.00 . A A . 128 LYS CD 1 1
13 33960 1 1 128 LYS CE C -20.728 -4.963 11.887 1.00 . A A . 128 LYS CE 1 1
13 33961 1 1 128 LYS CG C -19.234 -4.629 9.904 1.00 . A A . 128 LYS CG 1 1
13 33962 1 1 128 LYS H H -18.699 -4.581 5.905 1.00 . A A . 128 LYS H 1 1
13 33963 1 1 128 LYS HA H -17.282 -3.654 8.090 1.00 . A A . 128 LYS HA 1 1
13 33964 1 1 128 LYS HB2 H -19.700 -3.679 8.071 1.00 . A A . 128 LYS HB2 1 1
13 33965 1 1 128 LYS HB3 H -19.715 -5.433 8.012 1.00 . A A . 128 LYS HB3 1 1
13 33966 1 1 128 LYS HD2 H -21.182 -3.812 10.151 1.00 . A A . 128 LYS HD2 1 1
13 33967 1 1 128 LYS HD3 H -21.129 -5.556 9.880 1.00 . A A . 128 LYS HD3 1 1
13 33968 1 1 128 LYS HE2 H -20.142 -4.206 12.383 1.00 . A A . 128 LYS HE2 1 1
13 33969 1 1 128 LYS HE3 H -21.758 -4.885 12.198 1.00 . A A . 128 LYS HE3 1 1
13 33970 1 1 128 LYS HG2 H -18.676 -5.490 10.240 1.00 . A A . 128 LYS HG2 1 1
13 33971 1 1 128 LYS HG3 H -18.779 -3.728 10.289 1.00 . A A . 128 LYS HG3 1 1
13 33972 1 1 128 LYS HZ1 H -20.228 -6.388 13.316 1.00 . A A . 128 LYS HZ1 1 1
13 33973 1 1 128 LYS HZ2 H -19.210 -6.455 11.991 1.00 . A A . 128 LYS HZ2 1 1
13 33974 1 1 128 LYS HZ3 H -20.785 -7.054 11.887 1.00 . A A . 128 LYS HZ3 1 1
13 33975 1 1 128 LYS N N -17.832 -4.655 6.360 1.00 . A A . 128 LYS N 1 1
13 33976 1 1 128 LYS NZ N -20.201 -6.289 12.281 1.00 . A A . 128 LYS NZ 1 1
13 33977 1 1 128 LYS O O -16.083 -5.585 9.207 1.00 . A A . 128 LYS O 1 1
13 33978 1 1 129 GLU C C -15.200 -8.196 7.973 1.00 . A A . 129 GLU C 1 1
13 33979 1 1 129 GLU CA C -16.676 -8.163 8.318 1.00 . A A . 129 GLU CA 1 1
13 33980 1 1 129 GLU CB C -17.350 -9.373 7.712 1.00 . A A . 129 GLU CB 1 1
13 33981 1 1 129 GLU CD C -19.371 -10.777 7.470 1.00 . A A . 129 GLU CD 1 1
13 33982 1 1 129 GLU CG C -18.810 -9.518 8.054 1.00 . A A . 129 GLU CG 1 1
13 33983 1 1 129 GLU H H -17.987 -6.976 7.173 1.00 . A A . 129 GLU H 1 1
13 33984 1 1 129 GLU HA H -16.787 -8.215 9.390 1.00 . A A . 129 GLU HA 1 1
13 33985 1 1 129 GLU HB2 H -17.265 -9.305 6.638 1.00 . A A . 129 GLU HB2 1 1
13 33986 1 1 129 GLU HB3 H -16.833 -10.259 8.046 1.00 . A A . 129 GLU HB3 1 1
13 33987 1 1 129 GLU HG2 H -18.923 -9.543 9.128 1.00 . A A . 129 GLU HG2 1 1
13 33988 1 1 129 GLU HG3 H -19.356 -8.674 7.659 1.00 . A A . 129 GLU HG3 1 1
13 33989 1 1 129 GLU N N -17.304 -6.941 7.876 1.00 . A A . 129 GLU N 1 1
13 33990 1 1 129 GLU O O -14.393 -8.610 8.788 1.00 . A A . 129 GLU O 1 1
13 33991 1 1 129 GLU OE1 O -19.522 -11.778 8.209 1.00 . A A . 129 GLU OE1 1 1
13 33992 1 1 129 GLU OE2 O -19.629 -10.810 6.249 1.00 . A A . 129 GLU OE2 1 1
13 33993 1 1 130 ASP C C -12.574 -6.932 7.239 1.00 . A A . 130 ASP C 1 1
13 33994 1 1 130 ASP CA C -13.429 -7.789 6.336 1.00 . A A . 130 ASP CA 1 1
13 33995 1 1 130 ASP CB C -13.219 -7.344 4.883 1.00 . A A . 130 ASP CB 1 1
13 33996 1 1 130 ASP CG C -13.914 -8.196 3.851 1.00 . A A . 130 ASP CG 1 1
13 33997 1 1 130 ASP H H -15.531 -7.355 6.190 1.00 . A A . 130 ASP H 1 1
13 33998 1 1 130 ASP HA H -13.102 -8.814 6.446 1.00 . A A . 130 ASP HA 1 1
13 33999 1 1 130 ASP HB2 H -13.600 -6.339 4.787 1.00 . A A . 130 ASP HB2 1 1
13 34000 1 1 130 ASP HB3 H -12.159 -7.336 4.671 1.00 . A A . 130 ASP HB3 1 1
13 34001 1 1 130 ASP N N -14.841 -7.741 6.771 1.00 . A A . 130 ASP N 1 1
13 34002 1 1 130 ASP O O -11.445 -7.308 7.567 1.00 . A A . 130 ASP O 1 1
13 34003 1 1 130 ASP OD1 O -14.874 -7.713 3.240 1.00 . A A . 130 ASP OD1 1 1
13 34004 1 1 130 ASP OD2 O -13.532 -9.370 3.634 1.00 . A A . 130 ASP OD2 1 1
13 34005 1 1 131 ILE C C -12.138 -5.659 9.868 1.00 . A A . 131 ILE C 1 1
13 34006 1 1 131 ILE CA C -12.453 -4.892 8.589 1.00 . A A . 131 ILE CA 1 1
13 34007 1 1 131 ILE CB C -13.348 -3.669 8.975 1.00 . A A . 131 ILE CB 1 1
13 34008 1 1 131 ILE CD1 C -14.819 -1.804 8.022 1.00 . A A . 131 ILE CD1 1 1
13 34009 1 1 131 ILE CG1 C -13.801 -2.896 7.731 1.00 . A A . 131 ILE CG1 1 1
13 34010 1 1 131 ILE CG2 C -12.596 -2.733 9.929 1.00 . A A . 131 ILE CG2 1 1
13 34011 1 1 131 ILE H H -14.029 -5.561 7.331 1.00 . A A . 131 ILE H 1 1
13 34012 1 1 131 ILE HA H -11.540 -4.539 8.136 1.00 . A A . 131 ILE HA 1 1
13 34013 1 1 131 ILE HB H -14.218 -4.044 9.495 1.00 . A A . 131 ILE HB 1 1
13 34014 1 1 131 ILE HD11 H -15.698 -2.243 8.475 1.00 . A A . 131 ILE HD11 1 1
13 34015 1 1 131 ILE HD12 H -15.096 -1.311 7.102 1.00 . A A . 131 ILE HD12 1 1
13 34016 1 1 131 ILE HD13 H -14.388 -1.084 8.702 1.00 . A A . 131 ILE HD13 1 1
13 34017 1 1 131 ILE HG12 H -12.943 -2.432 7.267 1.00 . A A . 131 ILE HG12 1 1
13 34018 1 1 131 ILE HG13 H -14.248 -3.590 7.033 1.00 . A A . 131 ILE HG13 1 1
13 34019 1 1 131 ILE HG21 H -12.331 -3.270 10.828 1.00 . A A . 131 ILE HG21 1 1
13 34020 1 1 131 ILE HG22 H -13.227 -1.895 10.182 1.00 . A A . 131 ILE HG22 1 1
13 34021 1 1 131 ILE HG23 H -11.699 -2.371 9.447 1.00 . A A . 131 ILE HG23 1 1
13 34022 1 1 131 ILE N N -13.133 -5.792 7.662 1.00 . A A . 131 ILE N 1 1
13 34023 1 1 131 ILE O O -10.974 -5.834 10.230 1.00 . A A . 131 ILE O 1 1
13 34024 1 1 132 GLU C C -12.167 -8.082 11.681 1.00 . A A . 132 GLU C 1 1
13 34025 1 1 132 GLU CA C -13.117 -6.888 11.757 1.00 . A A . 132 GLU CA 1 1
13 34026 1 1 132 GLU CB C -14.507 -7.356 12.184 1.00 . A A . 132 GLU CB 1 1
13 34027 1 1 132 GLU CD C -16.869 -6.720 12.780 1.00 . A A . 132 GLU CD 1 1
13 34028 1 1 132 GLU CG C -15.526 -6.235 12.305 1.00 . A A . 132 GLU CG 1 1
13 34029 1 1 132 GLU H H -14.072 -6.079 10.058 1.00 . A A . 132 GLU H 1 1
13 34030 1 1 132 GLU HA H -12.746 -6.196 12.499 1.00 . A A . 132 GLU HA 1 1
13 34031 1 1 132 GLU HB2 H -14.872 -8.063 11.452 1.00 . A A . 132 GLU HB2 1 1
13 34032 1 1 132 GLU HB3 H -14.429 -7.851 13.141 1.00 . A A . 132 GLU HB3 1 1
13 34033 1 1 132 GLU HG2 H -15.156 -5.502 13.005 1.00 . A A . 132 GLU HG2 1 1
13 34034 1 1 132 GLU HG3 H -15.647 -5.770 11.338 1.00 . A A . 132 GLU HG3 1 1
13 34035 1 1 132 GLU N N -13.194 -6.178 10.485 1.00 . A A . 132 GLU N 1 1
13 34036 1 1 132 GLU O O -11.361 -8.310 12.594 1.00 . A A . 132 GLU O 1 1
13 34037 1 1 132 GLU OE1 O -17.111 -6.719 14.015 1.00 . A A . 132 GLU OE1 1 1
13 34038 1 1 132 GLU OE2 O -17.717 -7.107 11.951 1.00 . A A . 132 GLU OE2 1 1
13 34039 1 1 133 LYS C C -9.958 -9.661 10.246 1.00 . A A . 133 LYS C 1 1
13 34040 1 1 133 LYS CA C -11.428 -10.007 10.392 1.00 . A A . 133 LYS CA 1 1
13 34041 1 1 133 LYS CB C -11.906 -10.803 9.185 1.00 . A A . 133 LYS CB 1 1
13 34042 1 1 133 LYS CD C -13.758 -12.067 8.095 1.00 . A A . 133 LYS CD 1 1
13 34043 1 1 133 LYS CE C -15.131 -12.697 8.267 1.00 . A A . 133 LYS CE 1 1
13 34044 1 1 133 LYS CG C -13.246 -11.475 9.390 1.00 . A A . 133 LYS CG 1 1
13 34045 1 1 133 LYS H H -12.918 -8.575 9.915 1.00 . A A . 133 LYS H 1 1
13 34046 1 1 133 LYS HA H -11.534 -10.627 11.268 1.00 . A A . 133 LYS HA 1 1
13 34047 1 1 133 LYS HB2 H -11.990 -10.129 8.345 1.00 . A A . 133 LYS HB2 1 1
13 34048 1 1 133 LYS HB3 H -11.173 -11.561 8.951 1.00 . A A . 133 LYS HB3 1 1
13 34049 1 1 133 LYS HD2 H -13.831 -11.272 7.367 1.00 . A A . 133 LYS HD2 1 1
13 34050 1 1 133 LYS HD3 H -13.061 -12.816 7.750 1.00 . A A . 133 LYS HD3 1 1
13 34051 1 1 133 LYS HE2 H -15.036 -13.544 8.929 1.00 . A A . 133 LYS HE2 1 1
13 34052 1 1 133 LYS HE3 H -15.803 -11.973 8.701 1.00 . A A . 133 LYS HE3 1 1
13 34053 1 1 133 LYS HG2 H -13.116 -12.265 10.114 1.00 . A A . 133 LYS HG2 1 1
13 34054 1 1 133 LYS HG3 H -13.948 -10.742 9.757 1.00 . A A . 133 LYS HG3 1 1
13 34055 1 1 133 LYS HZ1 H -15.078 -13.898 6.561 1.00 . A A . 133 LYS HZ1 1 1
13 34056 1 1 133 LYS HZ2 H -15.707 -12.382 6.287 1.00 . A A . 133 LYS HZ2 1 1
13 34057 1 1 133 LYS HZ3 H -16.648 -13.540 7.073 1.00 . A A . 133 LYS HZ3 1 1
13 34058 1 1 133 LYS N N -12.256 -8.828 10.598 1.00 . A A . 133 LYS N 1 1
13 34059 1 1 133 LYS NZ N -15.684 -13.163 6.973 1.00 . A A . 133 LYS NZ 1 1
13 34060 1 1 133 LYS O O -9.123 -10.162 11.006 1.00 . A A . 133 LYS O 1 1
13 34061 1 1 134 MET C C -7.590 -7.740 10.205 1.00 . A A . 134 MET C 1 1
13 34062 1 1 134 MET CA C -8.254 -8.438 9.035 1.00 . A A . 134 MET CA 1 1
13 34063 1 1 134 MET CB C -8.097 -7.644 7.740 1.00 . A A . 134 MET CB 1 1
13 34064 1 1 134 MET CE C -6.382 -7.396 4.963 1.00 . A A . 134 MET CE 1 1
13 34065 1 1 134 MET CG C -8.478 -8.431 6.491 1.00 . A A . 134 MET CG 1 1
13 34066 1 1 134 MET H H -10.361 -8.322 8.813 1.00 . A A . 134 MET H 1 1
13 34067 1 1 134 MET HA H -7.744 -9.383 8.916 1.00 . A A . 134 MET HA 1 1
13 34068 1 1 134 MET HB2 H -8.743 -6.779 7.802 1.00 . A A . 134 MET HB2 1 1
13 34069 1 1 134 MET HB3 H -7.070 -7.322 7.651 1.00 . A A . 134 MET HB3 1 1
13 34070 1 1 134 MET HE1 H -5.946 -8.383 4.976 1.00 . A A . 134 MET HE1 1 1
13 34071 1 1 134 MET HE2 H -6.062 -6.850 5.838 1.00 . A A . 134 MET HE2 1 1
13 34072 1 1 134 MET HE3 H -6.056 -6.872 4.077 1.00 . A A . 134 MET HE3 1 1
13 34073 1 1 134 MET HG2 H -7.902 -9.344 6.470 1.00 . A A . 134 MET HG2 1 1
13 34074 1 1 134 MET HG3 H -9.529 -8.673 6.547 1.00 . A A . 134 MET HG3 1 1
13 34075 1 1 134 MET N N -9.644 -8.774 9.314 1.00 . A A . 134 MET N 1 1
13 34076 1 1 134 MET O O -6.413 -7.962 10.468 1.00 . A A . 134 MET O 1 1
13 34077 1 1 134 MET SD S -8.172 -7.531 4.953 1.00 . A A . 134 MET SD 1 1
13 34078 1 1 135 VAL C C -7.431 -7.320 13.165 1.00 . A A . 135 VAL C 1 1
13 34079 1 1 135 VAL CA C -7.845 -6.272 12.127 1.00 . A A . 135 VAL CA 1 1
13 34080 1 1 135 VAL CB C -8.900 -5.288 12.745 1.00 . A A . 135 VAL CB 1 1
13 34081 1 1 135 VAL CG1 C -8.510 -4.863 14.151 1.00 . A A . 135 VAL CG1 1 1
13 34082 1 1 135 VAL CG2 C -9.026 -4.049 11.881 1.00 . A A . 135 VAL CG2 1 1
13 34083 1 1 135 VAL H H -9.266 -6.735 10.622 1.00 . A A . 135 VAL H 1 1
13 34084 1 1 135 VAL HA H -6.966 -5.709 11.848 1.00 . A A . 135 VAL HA 1 1
13 34085 1 1 135 VAL HB H -9.862 -5.777 12.772 1.00 . A A . 135 VAL HB 1 1
13 34086 1 1 135 VAL HG11 H -7.553 -4.365 14.118 1.00 . A A . 135 VAL HG11 1 1
13 34087 1 1 135 VAL HG12 H -8.439 -5.735 14.786 1.00 . A A . 135 VAL HG12 1 1
13 34088 1 1 135 VAL HG13 H -9.256 -4.187 14.543 1.00 . A A . 135 VAL HG13 1 1
13 34089 1 1 135 VAL HG21 H -9.732 -3.364 12.326 1.00 . A A . 135 VAL HG21 1 1
13 34090 1 1 135 VAL HG22 H -9.372 -4.336 10.899 1.00 . A A . 135 VAL HG22 1 1
13 34091 1 1 135 VAL HG23 H -8.060 -3.571 11.794 1.00 . A A . 135 VAL HG23 1 1
13 34092 1 1 135 VAL N N -8.346 -6.921 10.920 1.00 . A A . 135 VAL N 1 1
13 34093 1 1 135 VAL O O -6.298 -7.298 13.676 1.00 . A A . 135 VAL O 1 1
13 34094 1 1 136 ALA C C -6.994 -10.243 14.087 1.00 . A A . 136 ALA C 1 1
13 34095 1 1 136 ALA CA C -8.120 -9.279 14.423 1.00 . A A . 136 ALA CA 1 1
13 34096 1 1 136 ALA CB C -9.404 -10.038 14.680 1.00 . A A . 136 ALA CB 1 1
13 34097 1 1 136 ALA H H -9.141 -8.285 12.870 1.00 . A A . 136 ALA H 1 1
13 34098 1 1 136 ALA HA H -7.858 -8.766 15.336 1.00 . A A . 136 ALA HA 1 1
13 34099 1 1 136 ALA HB1 H -10.183 -9.332 14.925 1.00 . A A . 136 ALA HB1 1 1
13 34100 1 1 136 ALA HB2 H -9.263 -10.724 15.504 1.00 . A A . 136 ALA HB2 1 1
13 34101 1 1 136 ALA HB3 H -9.680 -10.587 13.792 1.00 . A A . 136 ALA HB3 1 1
13 34102 1 1 136 ALA N N -8.317 -8.265 13.405 1.00 . A A . 136 ALA N 1 1
13 34103 1 1 136 ALA O O -6.105 -10.459 14.914 1.00 . A A . 136 ALA O 1 1
13 34104 1 1 137 GLU C C -4.602 -11.224 12.408 1.00 . A A . 137 GLU C 1 1
13 34105 1 1 137 GLU CA C -6.010 -11.807 12.506 1.00 . A A . 137 GLU CA 1 1
13 34106 1 1 137 GLU CB C -6.389 -12.570 11.231 1.00 . A A . 137 GLU CB 1 1
13 34107 1 1 137 GLU CD C -6.787 -12.565 8.762 1.00 . A A . 137 GLU CD 1 1
13 34108 1 1 137 GLU CG C -6.528 -11.723 9.981 1.00 . A A . 137 GLU CG 1 1
13 34109 1 1 137 GLU H H -7.706 -10.547 12.234 1.00 . A A . 137 GLU H 1 1
13 34110 1 1 137 GLU HA H -5.988 -12.510 13.326 1.00 . A A . 137 GLU HA 1 1
13 34111 1 1 137 GLU HB2 H -5.644 -13.328 11.041 1.00 . A A . 137 GLU HB2 1 1
13 34112 1 1 137 GLU HB3 H -7.338 -13.056 11.404 1.00 . A A . 137 GLU HB3 1 1
13 34113 1 1 137 GLU HG2 H -7.358 -11.047 10.121 1.00 . A A . 137 GLU HG2 1 1
13 34114 1 1 137 GLU HG3 H -5.618 -11.161 9.840 1.00 . A A . 137 GLU HG3 1 1
13 34115 1 1 137 GLU N N -7.007 -10.803 12.879 1.00 . A A . 137 GLU N 1 1
13 34116 1 1 137 GLU O O -3.635 -11.851 12.848 1.00 . A A . 137 GLU O 1 1
13 34117 1 1 137 GLU OE1 O -5.863 -12.735 7.944 1.00 . A A . 137 GLU OE1 1 1
13 34118 1 1 137 GLU OE2 O -7.909 -13.110 8.623 1.00 . A A . 137 GLU OE2 1 1
13 34119 1 1 138 ALA C C -2.658 -8.935 13.108 1.00 . A A . 138 ALA C 1 1
13 34120 1 1 138 ALA CA C -3.200 -9.353 11.754 1.00 . A A . 138 ALA CA 1 1
13 34121 1 1 138 ALA CB C -3.296 -8.165 10.827 1.00 . A A . 138 ALA CB 1 1
13 34122 1 1 138 ALA H H -5.303 -9.536 11.598 1.00 . A A . 138 ALA H 1 1
13 34123 1 1 138 ALA HA H -2.522 -10.075 11.322 1.00 . A A . 138 ALA HA 1 1
13 34124 1 1 138 ALA HB1 H -3.690 -8.484 9.873 1.00 . A A . 138 ALA HB1 1 1
13 34125 1 1 138 ALA HB2 H -2.316 -7.735 10.686 1.00 . A A . 138 ALA HB2 1 1
13 34126 1 1 138 ALA HB3 H -3.957 -7.427 11.256 1.00 . A A . 138 ALA HB3 1 1
13 34127 1 1 138 ALA N N -4.495 -10.007 11.895 1.00 . A A . 138 ALA N 1 1
13 34128 1 1 138 ALA O O -1.469 -8.777 13.285 1.00 . A A . 138 ALA O 1 1
13 34129 1 1 139 GLU C C -2.782 -9.701 16.144 1.00 . A A . 139 GLU C 1 1
13 34130 1 1 139 GLU CA C -3.152 -8.413 15.403 1.00 . A A . 139 GLU CA 1 1
13 34131 1 1 139 GLU CB C -4.277 -7.719 16.129 1.00 . A A . 139 GLU CB 1 1
13 34132 1 1 139 GLU CD C -5.015 -6.524 18.177 1.00 . A A . 139 GLU CD 1 1
13 34133 1 1 139 GLU CG C -3.898 -7.235 17.500 1.00 . A A . 139 GLU CG 1 1
13 34134 1 1 139 GLU H H -4.504 -8.741 13.825 1.00 . A A . 139 GLU H 1 1
13 34135 1 1 139 GLU HA H -2.300 -7.752 15.356 1.00 . A A . 139 GLU HA 1 1
13 34136 1 1 139 GLU HB2 H -4.637 -6.885 15.548 1.00 . A A . 139 GLU HB2 1 1
13 34137 1 1 139 GLU HB3 H -5.070 -8.444 16.243 1.00 . A A . 139 GLU HB3 1 1
13 34138 1 1 139 GLU HG2 H -3.613 -8.094 18.089 1.00 . A A . 139 GLU HG2 1 1
13 34139 1 1 139 GLU HG3 H -3.056 -6.569 17.396 1.00 . A A . 139 GLU HG3 1 1
13 34140 1 1 139 GLU N N -3.552 -8.723 14.055 1.00 . A A . 139 GLU N 1 1
13 34141 1 1 139 GLU O O -1.938 -9.703 17.043 1.00 . A A . 139 GLU O 1 1
13 34142 1 1 139 GLU OE1 O -5.862 -7.198 18.810 1.00 . A A . 139 GLU OE1 1 1
13 34143 1 1 139 GLU OE2 O -5.075 -5.277 18.089 1.00 . A A . 139 GLU OE2 1 1
13 34144 1 1 140 LYS C C -1.785 -12.558 15.991 1.00 . A A . 140 LYS C 1 1
13 34145 1 1 140 LYS CA C -3.185 -12.079 16.360 1.00 . A A . 140 LYS CA 1 1
13 34146 1 1 140 LYS CB C -4.252 -13.086 15.885 1.00 . A A . 140 LYS CB 1 1
13 34147 1 1 140 LYS CD C -5.188 -15.445 15.907 1.00 . A A . 140 LYS CD 1 1
13 34148 1 1 140 LYS CE C -6.588 -15.000 16.316 1.00 . A A . 140 LYS CE 1 1
13 34149 1 1 140 LYS CG C -4.099 -14.507 16.434 1.00 . A A . 140 LYS CG 1 1
13 34150 1 1 140 LYS H H -4.096 -10.700 15.051 1.00 . A A . 140 LYS H 1 1
13 34151 1 1 140 LYS HA H -3.270 -11.951 17.427 1.00 . A A . 140 LYS HA 1 1
13 34152 1 1 140 LYS HB2 H -5.218 -12.710 16.184 1.00 . A A . 140 LYS HB2 1 1
13 34153 1 1 140 LYS HB3 H -4.220 -13.130 14.806 1.00 . A A . 140 LYS HB3 1 1
13 34154 1 1 140 LYS HD2 H -5.135 -15.468 14.828 1.00 . A A . 140 LYS HD2 1 1
13 34155 1 1 140 LYS HD3 H -5.007 -16.440 16.291 1.00 . A A . 140 LYS HD3 1 1
13 34156 1 1 140 LYS HE2 H -6.649 -14.992 17.393 1.00 . A A . 140 LYS HE2 1 1
13 34157 1 1 140 LYS HE3 H -6.769 -14.005 15.937 1.00 . A A . 140 LYS HE3 1 1
13 34158 1 1 140 LYS HG2 H -3.142 -14.897 16.120 1.00 . A A . 140 LYS HG2 1 1
13 34159 1 1 140 LYS HG3 H -4.148 -14.481 17.513 1.00 . A A . 140 LYS HG3 1 1
13 34160 1 1 140 LYS HZ1 H -8.579 -15.546 16.044 1.00 . A A . 140 LYS HZ1 1 1
13 34161 1 1 140 LYS HZ2 H -7.525 -16.851 16.218 1.00 . A A . 140 LYS HZ2 1 1
13 34162 1 1 140 LYS HZ3 H -7.565 -16.002 14.767 1.00 . A A . 140 LYS HZ3 1 1
13 34163 1 1 140 LYS N N -3.427 -10.784 15.763 1.00 . A A . 140 LYS N 1 1
13 34164 1 1 140 LYS NZ N -7.633 -15.905 15.800 1.00 . A A . 140 LYS NZ 1 1
13 34165 1 1 140 LYS O O -1.005 -12.987 16.847 1.00 . A A . 140 LYS O 1 1
13 34166 1 1 141 PHE C C 0.696 -11.645 13.985 1.00 . A A . 141 PHE C 1 1
13 34167 1 1 141 PHE CA C -0.183 -12.875 14.207 1.00 . A A . 141 PHE CA 1 1
13 34168 1 1 141 PHE CB C -0.357 -13.674 12.918 1.00 . A A . 141 PHE CB 1 1
13 34169 1 1 141 PHE CD1 C -2.502 -14.961 12.680 1.00 . A A . 141 PHE CD1 1 1
13 34170 1 1 141 PHE CD2 C -0.658 -16.022 13.746 1.00 . A A . 141 PHE CD2 1 1
13 34171 1 1 141 PHE CE1 C -3.269 -16.087 12.878 1.00 . A A . 141 PHE CE1 1 1
13 34172 1 1 141 PHE CE2 C -1.420 -17.153 13.946 1.00 . A A . 141 PHE CE2 1 1
13 34173 1 1 141 PHE CG C -1.188 -14.913 13.111 1.00 . A A . 141 PHE CG 1 1
13 34174 1 1 141 PHE CZ C -2.727 -17.186 13.512 1.00 . A A . 141 PHE CZ 1 1
13 34175 1 1 141 PHE H H -2.152 -12.144 14.085 1.00 . A A . 141 PHE H 1 1
13 34176 1 1 141 PHE HA H 0.286 -13.504 14.948 1.00 . A A . 141 PHE HA 1 1
13 34177 1 1 141 PHE HB2 H -0.843 -13.055 12.179 1.00 . A A . 141 PHE HB2 1 1
13 34178 1 1 141 PHE HB3 H 0.614 -13.976 12.552 1.00 . A A . 141 PHE HB3 1 1
13 34179 1 1 141 PHE HD1 H -2.928 -14.102 12.182 1.00 . A A . 141 PHE HD1 1 1
13 34180 1 1 141 PHE HD2 H 0.366 -15.995 14.086 1.00 . A A . 141 PHE HD2 1 1
13 34181 1 1 141 PHE HE1 H -4.294 -16.108 12.540 1.00 . A A . 141 PHE HE1 1 1
13 34182 1 1 141 PHE HE2 H -0.994 -18.011 14.444 1.00 . A A . 141 PHE HE2 1 1
13 34183 1 1 141 PHE HZ H -3.325 -18.071 13.669 1.00 . A A . 141 PHE HZ 1 1
13 34184 1 1 141 PHE N N -1.480 -12.485 14.720 1.00 . A A . 141 PHE N 1 1
13 34185 1 1 141 PHE O O 1.574 -11.646 13.140 1.00 . A A . 141 PHE O 1 1
13 34186 1 1 142 LYS C C 2.710 -9.515 14.802 1.00 . A A . 142 LYS C 1 1
13 34187 1 1 142 LYS CA C 1.193 -9.356 14.708 1.00 . A A . 142 LYS CA 1 1
13 34188 1 1 142 LYS CB C 0.626 -8.395 15.775 1.00 . A A . 142 LYS CB 1 1
13 34189 1 1 142 LYS CD C 2.467 -6.863 16.617 1.00 . A A . 142 LYS CD 1 1
13 34190 1 1 142 LYS CE C 2.219 -7.113 18.094 1.00 . A A . 142 LYS CE 1 1
13 34191 1 1 142 LYS CG C 1.194 -6.985 15.793 1.00 . A A . 142 LYS CG 1 1
13 34192 1 1 142 LYS H H -0.136 -10.766 15.555 1.00 . A A . 142 LYS H 1 1
13 34193 1 1 142 LYS HA H 0.959 -8.955 13.733 1.00 . A A . 142 LYS HA 1 1
13 34194 1 1 142 LYS HB2 H -0.438 -8.318 15.615 1.00 . A A . 142 LYS HB2 1 1
13 34195 1 1 142 LYS HB3 H 0.780 -8.845 16.743 1.00 . A A . 142 LYS HB3 1 1
13 34196 1 1 142 LYS HD2 H 3.179 -7.590 16.259 1.00 . A A . 142 LYS HD2 1 1
13 34197 1 1 142 LYS HD3 H 2.873 -5.872 16.486 1.00 . A A . 142 LYS HD3 1 1
13 34198 1 1 142 LYS HE2 H 1.435 -6.453 18.435 1.00 . A A . 142 LYS HE2 1 1
13 34199 1 1 142 LYS HE3 H 1.908 -8.137 18.231 1.00 . A A . 142 LYS HE3 1 1
13 34200 1 1 142 LYS HG2 H 1.437 -6.726 14.774 1.00 . A A . 142 LYS HG2 1 1
13 34201 1 1 142 LYS HG3 H 0.447 -6.305 16.177 1.00 . A A . 142 LYS HG3 1 1
13 34202 1 1 142 LYS HZ1 H 4.185 -7.545 18.601 1.00 . A A . 142 LYS HZ1 1 1
13 34203 1 1 142 LYS HZ2 H 3.251 -7.020 19.906 1.00 . A A . 142 LYS HZ2 1 1
13 34204 1 1 142 LYS HZ3 H 3.785 -5.908 18.757 1.00 . A A . 142 LYS HZ3 1 1
13 34205 1 1 142 LYS N N 0.501 -10.642 14.820 1.00 . A A . 142 LYS N 1 1
13 34206 1 1 142 LYS NZ N 3.434 -6.878 18.893 1.00 . A A . 142 LYS NZ 1 1
13 34207 1 1 142 LYS O O 3.471 -8.827 14.111 1.00 . A A . 142 LYS O 1 1
13 34208 1 1 143 GLU C C 5.160 -11.286 14.517 1.00 . A A . 143 GLU C 1 1
13 34209 1 1 143 GLU CA C 4.559 -10.719 15.791 1.00 . A A . 143 GLU CA 1 1
13 34210 1 1 143 GLU CB C 4.807 -11.651 16.968 1.00 . A A . 143 GLU CB 1 1
13 34211 1 1 143 GLU CD C 5.516 -9.847 18.543 1.00 . A A . 143 GLU CD 1 1
13 34212 1 1 143 GLU CG C 4.575 -10.994 18.308 1.00 . A A . 143 GLU CG 1 1
13 34213 1 1 143 GLU H H 2.477 -10.916 16.176 1.00 . A A . 143 GLU H 1 1
13 34214 1 1 143 GLU HA H 5.044 -9.777 15.996 1.00 . A A . 143 GLU HA 1 1
13 34215 1 1 143 GLU HB2 H 4.146 -12.501 16.885 1.00 . A A . 143 GLU HB2 1 1
13 34216 1 1 143 GLU HB3 H 5.832 -11.993 16.931 1.00 . A A . 143 GLU HB3 1 1
13 34217 1 1 143 GLU HG2 H 3.564 -10.620 18.361 1.00 . A A . 143 GLU HG2 1 1
13 34218 1 1 143 GLU HG3 H 4.734 -11.732 19.080 1.00 . A A . 143 GLU HG3 1 1
13 34219 1 1 143 GLU N N 3.144 -10.433 15.638 1.00 . A A . 143 GLU N 1 1
13 34220 1 1 143 GLU O O 6.335 -11.085 14.240 1.00 . A A . 143 GLU O 1 1
13 34221 1 1 143 GLU OE1 O 6.620 -10.078 19.068 1.00 . A A . 143 GLU OE1 1 1
13 34222 1 1 143 GLU OE2 O 5.190 -8.707 18.184 1.00 . A A . 143 GLU OE2 1 1
13 34223 1 1 144 GLU C C 4.967 -11.391 11.490 1.00 . A A . 144 GLU C 1 1
13 34224 1 1 144 GLU CA C 4.790 -12.519 12.493 1.00 . A A . 144 GLU CA 1 1
13 34225 1 1 144 GLU CB C 3.741 -13.515 11.987 1.00 . A A . 144 GLU CB 1 1
13 34226 1 1 144 GLU CD C 5.284 -15.333 11.265 1.00 . A A . 144 GLU CD 1 1
13 34227 1 1 144 GLU CG C 4.203 -14.385 10.841 1.00 . A A . 144 GLU CG 1 1
13 34228 1 1 144 GLU H H 3.389 -11.960 13.954 1.00 . A A . 144 GLU H 1 1
13 34229 1 1 144 GLU HA H 5.730 -13.024 12.659 1.00 . A A . 144 GLU HA 1 1
13 34230 1 1 144 GLU HB2 H 3.457 -14.161 12.805 1.00 . A A . 144 GLU HB2 1 1
13 34231 1 1 144 GLU HB3 H 2.870 -12.961 11.665 1.00 . A A . 144 GLU HB3 1 1
13 34232 1 1 144 GLU HG2 H 3.366 -14.960 10.474 1.00 . A A . 144 GLU HG2 1 1
13 34233 1 1 144 GLU HG3 H 4.584 -13.754 10.052 1.00 . A A . 144 GLU HG3 1 1
13 34234 1 1 144 GLU N N 4.343 -11.928 13.728 1.00 . A A . 144 GLU N 1 1
13 34235 1 1 144 GLU O O 6.055 -11.204 10.920 1.00 . A A . 144 GLU O 1 1
13 34236 1 1 144 GLU OE1 O 6.472 -14.998 11.155 1.00 . A A . 144 GLU OE1 1 1
13 34237 1 1 144 GLU OE2 O 4.961 -16.451 11.724 1.00 . A A . 144 GLU OE2 1 1
13 34238 1 1 145 ASP C C 4.989 -8.500 10.657 1.00 . A A . 145 ASP C 1 1
13 34239 1 1 145 ASP CA C 3.826 -9.452 10.447 1.00 . A A . 145 ASP CA 1 1
13 34240 1 1 145 ASP CB C 2.533 -8.659 10.691 1.00 . A A . 145 ASP CB 1 1
13 34241 1 1 145 ASP CG C 1.246 -9.328 10.247 1.00 . A A . 145 ASP CG 1 1
13 34242 1 1 145 ASP H H 3.080 -10.835 11.843 1.00 . A A . 145 ASP H 1 1
13 34243 1 1 145 ASP HA H 3.818 -9.802 9.426 1.00 . A A . 145 ASP HA 1 1
13 34244 1 1 145 ASP HB2 H 2.449 -8.471 11.752 1.00 . A A . 145 ASP HB2 1 1
13 34245 1 1 145 ASP HB3 H 2.619 -7.709 10.184 1.00 . A A . 145 ASP HB3 1 1
13 34246 1 1 145 ASP N N 3.899 -10.612 11.346 1.00 . A A . 145 ASP N 1 1
13 34247 1 1 145 ASP O O 5.737 -8.190 9.709 1.00 . A A . 145 ASP O 1 1
13 34248 1 1 145 ASP OD1 O 1.197 -10.581 10.089 1.00 . A A . 145 ASP OD1 1 1
13 34249 1 1 145 ASP OD2 O 0.243 -8.589 10.077 1.00 . A A . 145 ASP OD2 1 1
13 34250 1 1 146 GLU C C 7.588 -7.675 11.946 1.00 . A A . 146 GLU C 1 1
13 34251 1 1 146 GLU CA C 6.228 -7.086 12.180 1.00 . A A . 146 GLU CA 1 1
13 34252 1 1 146 GLU CB C 6.156 -6.479 13.578 1.00 . A A . 146 GLU CB 1 1
13 34253 1 1 146 GLU CD C 4.870 -4.912 15.077 1.00 . A A . 146 GLU CD 1 1
13 34254 1 1 146 GLU CG C 4.815 -5.879 13.919 1.00 . A A . 146 GLU CG 1 1
13 34255 1 1 146 GLU H H 4.583 -8.373 12.616 1.00 . A A . 146 GLU H 1 1
13 34256 1 1 146 GLU HA H 6.097 -6.295 11.456 1.00 . A A . 146 GLU HA 1 1
13 34257 1 1 146 GLU HB2 H 6.392 -7.239 14.308 1.00 . A A . 146 GLU HB2 1 1
13 34258 1 1 146 GLU HB3 H 6.900 -5.696 13.626 1.00 . A A . 146 GLU HB3 1 1
13 34259 1 1 146 GLU HG2 H 4.427 -5.367 13.051 1.00 . A A . 146 GLU HG2 1 1
13 34260 1 1 146 GLU HG3 H 4.161 -6.697 14.183 1.00 . A A . 146 GLU HG3 1 1
13 34261 1 1 146 GLU N N 5.182 -8.053 11.903 1.00 . A A . 146 GLU N 1 1
13 34262 1 1 146 GLU O O 8.406 -7.065 11.293 1.00 . A A . 146 GLU O 1 1
13 34263 1 1 146 GLU OE1 O 5.232 -5.299 16.203 1.00 . A A . 146 GLU OE1 1 1
13 34264 1 1 146 GLU OE2 O 4.521 -3.741 14.882 1.00 . A A . 146 GLU OE2 1 1
13 34265 1 1 147 LYS C C 9.455 -9.798 10.803 1.00 . A A . 147 LYS C 1 1
13 34266 1 1 147 LYS CA C 9.105 -9.526 12.264 1.00 . A A . 147 LYS CA 1 1
13 34267 1 1 147 LYS CB C 9.267 -10.734 13.183 1.00 . A A . 147 LYS CB 1 1
13 34268 1 1 147 LYS CD C 9.389 -9.218 15.270 1.00 . A A . 147 LYS CD 1 1
13 34269 1 1 147 LYS CE C 8.194 -9.593 16.127 1.00 . A A . 147 LYS CE 1 1
13 34270 1 1 147 LYS CG C 9.991 -10.404 14.496 1.00 . A A . 147 LYS CG 1 1
13 34271 1 1 147 LYS H H 7.116 -9.375 12.907 1.00 . A A . 147 LYS H 1 1
13 34272 1 1 147 LYS HA H 9.817 -8.774 12.575 1.00 . A A . 147 LYS HA 1 1
13 34273 1 1 147 LYS HB2 H 8.289 -11.128 13.419 1.00 . A A . 147 LYS HB2 1 1
13 34274 1 1 147 LYS HB3 H 9.838 -11.490 12.665 1.00 . A A . 147 LYS HB3 1 1
13 34275 1 1 147 LYS HD2 H 10.143 -8.787 15.910 1.00 . A A . 147 LYS HD2 1 1
13 34276 1 1 147 LYS HD3 H 9.071 -8.469 14.558 1.00 . A A . 147 LYS HD3 1 1
13 34277 1 1 147 LYS HE2 H 7.760 -8.691 16.532 1.00 . A A . 147 LYS HE2 1 1
13 34278 1 1 147 LYS HE3 H 7.464 -10.085 15.501 1.00 . A A . 147 LYS HE3 1 1
13 34279 1 1 147 LYS HG2 H 9.914 -11.272 15.129 1.00 . A A . 147 LYS HG2 1 1
13 34280 1 1 147 LYS HG3 H 11.026 -10.198 14.269 1.00 . A A . 147 LYS HG3 1 1
13 34281 1 1 147 LYS HZ1 H 8.775 -11.453 16.931 1.00 . A A . 147 LYS HZ1 1 1
13 34282 1 1 147 LYS HZ2 H 7.776 -10.528 17.954 1.00 . A A . 147 LYS HZ2 1 1
13 34283 1 1 147 LYS HZ3 H 9.374 -10.125 17.766 1.00 . A A . 147 LYS HZ3 1 1
13 34284 1 1 147 LYS N N 7.819 -8.881 12.431 1.00 . A A . 147 LYS N 1 1
13 34285 1 1 147 LYS NZ N 8.548 -10.491 17.250 1.00 . A A . 147 LYS NZ 1 1
13 34286 1 1 147 LYS O O 10.617 -9.881 10.450 1.00 . A A . 147 LYS O 1 1
13 34287 1 1 148 GLU C C 9.199 -8.659 8.029 1.00 . A A . 148 GLU C 1 1
13 34288 1 1 148 GLU CA C 8.698 -10.009 8.534 1.00 . A A . 148 GLU CA 1 1
13 34289 1 1 148 GLU CB C 7.428 -10.420 7.768 1.00 . A A . 148 GLU CB 1 1
13 34290 1 1 148 GLU CD C 8.092 -12.751 7.074 1.00 . A A . 148 GLU CD 1 1
13 34291 1 1 148 GLU CG C 7.087 -11.904 7.827 1.00 . A A . 148 GLU CG 1 1
13 34292 1 1 148 GLU H H 7.538 -9.927 10.310 1.00 . A A . 148 GLU H 1 1
13 34293 1 1 148 GLU HA H 9.470 -10.749 8.378 1.00 . A A . 148 GLU HA 1 1
13 34294 1 1 148 GLU HB2 H 6.591 -9.871 8.173 1.00 . A A . 148 GLU HB2 1 1
13 34295 1 1 148 GLU HB3 H 7.552 -10.143 6.732 1.00 . A A . 148 GLU HB3 1 1
13 34296 1 1 148 GLU HG2 H 7.076 -12.215 8.860 1.00 . A A . 148 GLU HG2 1 1
13 34297 1 1 148 GLU HG3 H 6.108 -12.063 7.398 1.00 . A A . 148 GLU HG3 1 1
13 34298 1 1 148 GLU N N 8.456 -9.917 9.961 1.00 . A A . 148 GLU N 1 1
13 34299 1 1 148 GLU O O 10.296 -8.560 7.490 1.00 . A A . 148 GLU O 1 1
13 34300 1 1 148 GLU OE1 O 8.141 -12.664 5.815 1.00 . A A . 148 GLU OE1 1 1
13 34301 1 1 148 GLU OE2 O 8.842 -13.520 7.707 1.00 . A A . 148 GLU OE2 1 1
13 34302 1 1 149 SER C C 10.064 -5.734 8.390 1.00 . A A . 149 SER C 1 1
13 34303 1 1 149 SER CA C 8.716 -6.264 7.840 1.00 . A A . 149 SER CA 1 1
13 34304 1 1 149 SER CB C 7.557 -5.330 8.243 1.00 . A A . 149 SER CB 1 1
13 34305 1 1 149 SER H H 7.620 -7.761 8.849 1.00 . A A . 149 SER H 1 1
13 34306 1 1 149 SER HA H 8.773 -6.291 6.762 1.00 . A A . 149 SER HA 1 1
13 34307 1 1 149 SER HB2 H 6.624 -5.742 7.890 1.00 . A A . 149 SER HB2 1 1
13 34308 1 1 149 SER HB3 H 7.524 -5.260 9.321 1.00 . A A . 149 SER HB3 1 1
13 34309 1 1 149 SER HG H 7.410 -3.401 8.362 1.00 . A A . 149 SER HG 1 1
13 34310 1 1 149 SER N N 8.428 -7.619 8.307 1.00 . A A . 149 SER N 1 1
13 34311 1 1 149 SER O O 10.841 -5.066 7.669 1.00 . A A . 149 SER O 1 1
13 34312 1 1 149 SER OG O 7.716 -4.032 7.702 1.00 . A A . 149 SER OG 1 1
13 34313 1 1 150 GLN C C 12.793 -6.269 9.720 1.00 . A A . 150 GLN C 1 1
13 34314 1 1 150 GLN CA C 11.570 -5.584 10.301 1.00 . A A . 150 GLN CA 1 1
13 34315 1 1 150 GLN CB C 11.518 -5.827 11.809 1.00 . A A . 150 GLN CB 1 1
13 34316 1 1 150 GLN CD C 10.403 -5.357 14.024 1.00 . A A . 150 GLN CD 1 1
13 34317 1 1 150 GLN CG C 10.387 -5.116 12.529 1.00 . A A . 150 GLN CG 1 1
13 34318 1 1 150 GLN H H 9.702 -6.576 10.163 1.00 . A A . 150 GLN H 1 1
13 34319 1 1 150 GLN HA H 11.656 -4.521 10.126 1.00 . A A . 150 GLN HA 1 1
13 34320 1 1 150 GLN HB2 H 11.379 -6.887 11.962 1.00 . A A . 150 GLN HB2 1 1
13 34321 1 1 150 GLN HB3 H 12.456 -5.526 12.252 1.00 . A A . 150 GLN HB3 1 1
13 34322 1 1 150 GLN HE21 H 9.495 -3.639 14.331 1.00 . A A . 150 GLN HE21 1 1
13 34323 1 1 150 GLN HE22 H 9.816 -4.556 15.749 1.00 . A A . 150 GLN HE22 1 1
13 34324 1 1 150 GLN HG2 H 10.453 -4.054 12.342 1.00 . A A . 150 GLN HG2 1 1
13 34325 1 1 150 GLN HG3 H 9.456 -5.495 12.131 1.00 . A A . 150 GLN HG3 1 1
13 34326 1 1 150 GLN N N 10.348 -6.040 9.649 1.00 . A A . 150 GLN N 1 1
13 34327 1 1 150 GLN NE2 N 9.868 -4.433 14.777 1.00 . A A . 150 GLN NE2 1 1
13 34328 1 1 150 GLN O O 13.875 -5.691 9.687 1.00 . A A . 150 GLN O 1 1
13 34329 1 1 150 GLN OE1 O 10.876 -6.398 14.497 1.00 . A A . 150 GLN OE1 1 1
13 34330 1 1 151 ARG C C 13.979 -7.854 7.247 1.00 . A A . 151 ARG C 1 1
13 34331 1 1 151 ARG CA C 13.744 -8.219 8.700 1.00 . A A . 151 ARG CA 1 1
13 34332 1 1 151 ARG CB C 13.602 -9.725 8.888 1.00 . A A . 151 ARG CB 1 1
13 34333 1 1 151 ARG CD C 13.588 -11.677 10.458 1.00 . A A . 151 ARG CD 1 1
13 34334 1 1 151 ARG CG C 13.635 -10.166 10.338 1.00 . A A . 151 ARG CG 1 1
13 34335 1 1 151 ARG CZ C 12.260 -13.576 9.549 1.00 . A A . 151 ARG CZ 1 1
13 34336 1 1 151 ARG H H 11.736 -7.901 9.275 1.00 . A A . 151 ARG H 1 1
13 34337 1 1 151 ARG HA H 14.615 -7.886 9.247 1.00 . A A . 151 ARG HA 1 1
13 34338 1 1 151 ARG HB2 H 12.662 -10.042 8.461 1.00 . A A . 151 ARG HB2 1 1
13 34339 1 1 151 ARG HB3 H 14.406 -10.222 8.367 1.00 . A A . 151 ARG HB3 1 1
13 34340 1 1 151 ARG HD2 H 14.446 -12.082 9.945 1.00 . A A . 151 ARG HD2 1 1
13 34341 1 1 151 ARG HD3 H 13.633 -11.946 11.503 1.00 . A A . 151 ARG HD3 1 1
13 34342 1 1 151 ARG HE H 11.638 -11.639 9.723 1.00 . A A . 151 ARG HE 1 1
13 34343 1 1 151 ARG HG2 H 14.544 -9.805 10.794 1.00 . A A . 151 ARG HG2 1 1
13 34344 1 1 151 ARG HG3 H 12.784 -9.743 10.851 1.00 . A A . 151 ARG HG3 1 1
13 34345 1 1 151 ARG HH11 H 14.163 -14.100 10.125 1.00 . A A . 151 ARG HH11 1 1
13 34346 1 1 151 ARG HH12 H 13.240 -15.381 9.507 1.00 . A A . 151 ARG HH12 1 1
13 34347 1 1 151 ARG HH21 H 10.309 -13.509 8.817 1.00 . A A . 151 ARG HH21 1 1
13 34348 1 1 151 ARG HH22 H 11.041 -15.025 8.825 1.00 . A A . 151 ARG HH22 1 1
13 34349 1 1 151 ARG N N 12.627 -7.489 9.255 1.00 . A A . 151 ARG N 1 1
13 34350 1 1 151 ARG NE N 12.379 -12.272 9.863 1.00 . A A . 151 ARG NE 1 1
13 34351 1 1 151 ARG NH1 N 13.286 -14.407 9.743 1.00 . A A . 151 ARG NH1 1 1
13 34352 1 1 151 ARG NH2 N 11.136 -14.048 9.028 1.00 . A A . 151 ARG NH2 1 1
13 34353 1 1 151 ARG O O 15.126 -7.872 6.781 1.00 . A A . 151 ARG O 1 1
13 34354 1 1 152 ILE C C 13.957 -5.858 5.093 1.00 . A A . 152 ILE C 1 1
13 34355 1 1 152 ILE CA C 13.022 -7.066 5.140 1.00 . A A . 152 ILE CA 1 1
13 34356 1 1 152 ILE CB C 11.643 -6.686 4.524 1.00 . A A . 152 ILE CB 1 1
13 34357 1 1 152 ILE CD1 C 9.290 -7.609 4.065 1.00 . A A . 152 ILE CD1 1 1
13 34358 1 1 152 ILE CG1 C 10.708 -7.905 4.521 1.00 . A A . 152 ILE CG1 1 1
13 34359 1 1 152 ILE CG2 C 11.825 -6.152 3.100 1.00 . A A . 152 ILE CG2 1 1
13 34360 1 1 152 ILE H H 12.013 -7.627 6.931 1.00 . A A . 152 ILE H 1 1
13 34361 1 1 152 ILE HA H 13.465 -7.870 4.567 1.00 . A A . 152 ILE HA 1 1
13 34362 1 1 152 ILE HB H 11.204 -5.905 5.127 1.00 . A A . 152 ILE HB 1 1
13 34363 1 1 152 ILE HD11 H 9.311 -7.256 3.045 1.00 . A A . 152 ILE HD11 1 1
13 34364 1 1 152 ILE HD12 H 8.859 -6.847 4.698 1.00 . A A . 152 ILE HD12 1 1
13 34365 1 1 152 ILE HD13 H 8.694 -8.507 4.125 1.00 . A A . 152 ILE HD13 1 1
13 34366 1 1 152 ILE HG12 H 11.111 -8.655 3.857 1.00 . A A . 152 ILE HG12 1 1
13 34367 1 1 152 ILE HG13 H 10.657 -8.313 5.521 1.00 . A A . 152 ILE HG13 1 1
13 34368 1 1 152 ILE HG21 H 12.284 -6.913 2.486 1.00 . A A . 152 ILE HG21 1 1
13 34369 1 1 152 ILE HG22 H 12.461 -5.279 3.119 1.00 . A A . 152 ILE HG22 1 1
13 34370 1 1 152 ILE HG23 H 10.864 -5.886 2.687 1.00 . A A . 152 ILE HG23 1 1
13 34371 1 1 152 ILE N N 12.904 -7.524 6.528 1.00 . A A . 152 ILE N 1 1
13 34372 1 1 152 ILE O O 14.949 -5.860 4.348 1.00 . A A . 152 ILE O 1 1
13 34373 1 1 153 ALA C C 14.569 -2.726 4.899 1.00 . A A . 153 ALA C 1 1
13 34374 1 1 153 ALA CA C 14.444 -3.626 6.138 1.00 . A A . 153 ALA CA 1 1
13 34375 1 1 153 ALA CB C 15.819 -3.965 6.714 1.00 . A A . 153 ALA CB 1 1
13 34376 1 1 153 ALA H H 12.812 -4.949 6.444 1.00 . A A . 153 ALA H 1 1
13 34377 1 1 153 ALA HA H 13.916 -3.051 6.885 1.00 . A A . 153 ALA HA 1 1
13 34378 1 1 153 ALA HB1 H 16.332 -3.053 6.987 1.00 . A A . 153 ALA HB1 1 1
13 34379 1 1 153 ALA HB2 H 16.400 -4.492 5.971 1.00 . A A . 153 ALA HB2 1 1
13 34380 1 1 153 ALA HB3 H 15.701 -4.588 7.589 1.00 . A A . 153 ALA HB3 1 1
13 34381 1 1 153 ALA N N 13.641 -4.853 5.927 1.00 . A A . 153 ALA N 1 1
13 34382 1 1 153 ALA O O 14.231 -1.546 4.950 1.00 . A A . 153 ALA O 1 1
13 34383 1 1 154 SER C C 13.953 -2.247 1.910 1.00 . A A . 154 SER C 1 1
13 34384 1 1 154 SER CA C 15.278 -2.565 2.600 1.00 . A A . 154 SER CA 1 1
13 34385 1 1 154 SER CB C 16.164 -3.404 1.693 1.00 . A A . 154 SER CB 1 1
13 34386 1 1 154 SER H H 15.264 -4.238 3.862 1.00 . A A . 154 SER H 1 1
13 34387 1 1 154 SER HA H 15.794 -1.645 2.829 1.00 . A A . 154 SER HA 1 1
13 34388 1 1 154 SER HB2 H 15.613 -4.266 1.351 1.00 . A A . 154 SER HB2 1 1
13 34389 1 1 154 SER HB3 H 16.482 -2.814 0.846 1.00 . A A . 154 SER HB3 1 1
13 34390 1 1 154 SER HG H 17.432 -3.243 3.149 1.00 . A A . 154 SER HG 1 1
13 34391 1 1 154 SER N N 15.055 -3.278 3.824 1.00 . A A . 154 SER N 1 1
13 34392 1 1 154 SER O O 13.257 -3.144 1.411 1.00 . A A . 154 SER O 1 1
13 34393 1 1 154 SER OG O 17.310 -3.845 2.403 1.00 . A A . 154 SER OG 1 1
13 34394 1 1 155 LYS C C 12.864 0.458 0.180 1.00 . A A . 155 LYS C 1 1
13 34395 1 1 155 LYS CA C 12.418 -0.474 1.313 1.00 . A A . 155 LYS CA 1 1
13 34396 1 1 155 LYS CB C 11.569 0.267 2.362 1.00 . A A . 155 LYS CB 1 1
13 34397 1 1 155 LYS CD C 10.460 0.152 4.633 1.00 . A A . 155 LYS CD 1 1
13 34398 1 1 155 LYS CE C 10.103 -0.762 5.801 1.00 . A A . 155 LYS CE 1 1
13 34399 1 1 155 LYS CG C 11.130 -0.630 3.517 1.00 . A A . 155 LYS CG 1 1
13 34400 1 1 155 LYS H H 14.172 -0.369 2.445 1.00 . A A . 155 LYS H 1 1
13 34401 1 1 155 LYS HA H 11.856 -1.301 0.903 1.00 . A A . 155 LYS HA 1 1
13 34402 1 1 155 LYS HB2 H 12.150 1.083 2.764 1.00 . A A . 155 LYS HB2 1 1
13 34403 1 1 155 LYS HB3 H 10.685 0.663 1.886 1.00 . A A . 155 LYS HB3 1 1
13 34404 1 1 155 LYS HD2 H 11.137 0.919 4.979 1.00 . A A . 155 LYS HD2 1 1
13 34405 1 1 155 LYS HD3 H 9.559 0.612 4.255 1.00 . A A . 155 LYS HD3 1 1
13 34406 1 1 155 LYS HE2 H 9.360 -1.472 5.471 1.00 . A A . 155 LYS HE2 1 1
13 34407 1 1 155 LYS HE3 H 10.992 -1.296 6.103 1.00 . A A . 155 LYS HE3 1 1
13 34408 1 1 155 LYS HG2 H 10.431 -1.363 3.143 1.00 . A A . 155 LYS HG2 1 1
13 34409 1 1 155 LYS HG3 H 11.999 -1.136 3.912 1.00 . A A . 155 LYS HG3 1 1
13 34410 1 1 155 LYS HZ1 H 10.263 0.677 7.307 1.00 . A A . 155 LYS HZ1 1 1
13 34411 1 1 155 LYS HZ2 H 9.388 -0.655 7.765 1.00 . A A . 155 LYS HZ2 1 1
13 34412 1 1 155 LYS HZ3 H 8.688 0.488 6.744 1.00 . A A . 155 LYS HZ3 1 1
13 34413 1 1 155 LYS N N 13.600 -0.994 1.948 1.00 . A A . 155 LYS N 1 1
13 34414 1 1 155 LYS NZ N 9.569 -0.018 6.962 1.00 . A A . 155 LYS NZ 1 1
13 34415 1 1 155 LYS O O 14.027 0.398 -0.232 1.00 . A A . 155 LYS O 1 1
13 34416 1 1 156 ASN C C 12.539 1.467 -2.706 1.00 . A A . 156 ASN C 1 1
13 34417 1 1 156 ASN CA C 12.246 2.232 -1.442 1.00 . A A . 156 ASN CA 1 1
13 34418 1 1 156 ASN CB C 13.352 3.287 -1.166 1.00 . A A . 156 ASN CB 1 1
13 34419 1 1 156 ASN CG C 12.967 4.277 -0.101 1.00 . A A . 156 ASN CG 1 1
13 34420 1 1 156 ASN H H 11.084 1.355 0.121 1.00 . A A . 156 ASN H 1 1
13 34421 1 1 156 ASN HA H 11.313 2.747 -1.624 1.00 . A A . 156 ASN HA 1 1
13 34422 1 1 156 ASN HB2 H 14.249 2.779 -0.844 1.00 . A A . 156 ASN HB2 1 1
13 34423 1 1 156 ASN HB3 H 13.564 3.823 -2.079 1.00 . A A . 156 ASN HB3 1 1
13 34424 1 1 156 ASN HD21 H 14.866 4.648 0.327 1.00 . A A . 156 ASN HD21 1 1
13 34425 1 1 156 ASN HD22 H 13.704 5.538 1.223 1.00 . A A . 156 ASN HD22 1 1
13 34426 1 1 156 ASN N N 11.965 1.315 -0.304 1.00 . A A . 156 ASN N 1 1
13 34427 1 1 156 ASN ND2 N 13.933 4.867 0.545 1.00 . A A . 156 ASN ND2 1 1
13 34428 1 1 156 ASN O O 13.633 1.544 -3.267 1.00 . A A . 156 ASN O 1 1
13 34429 1 1 156 ASN OD1 O 11.797 4.526 0.119 1.00 . A A . 156 ASN OD1 1 1
13 34430 1 1 157 GLN C C 10.447 0.044 -5.102 1.00 . A A . 157 GLN C 1 1
13 34431 1 1 157 GLN CA C 11.714 -0.151 -4.285 1.00 . A A . 157 GLN CA 1 1
13 34432 1 1 157 GLN CB C 11.829 -1.631 -3.873 1.00 . A A . 157 GLN CB 1 1
13 34433 1 1 157 GLN CD C 12.843 -3.327 -2.282 1.00 . A A . 157 GLN CD 1 1
13 34434 1 1 157 GLN CG C 12.816 -1.888 -2.734 1.00 . A A . 157 GLN CG 1 1
13 34435 1 1 157 GLN H H 10.743 0.621 -2.608 1.00 . A A . 157 GLN H 1 1
13 34436 1 1 157 GLN HA H 12.588 0.147 -4.844 1.00 . A A . 157 GLN HA 1 1
13 34437 1 1 157 GLN HB2 H 10.858 -2.002 -3.583 1.00 . A A . 157 GLN HB2 1 1
13 34438 1 1 157 GLN HB3 H 12.162 -2.191 -4.735 1.00 . A A . 157 GLN HB3 1 1
13 34439 1 1 157 GLN HE21 H 11.376 -3.011 -0.982 1.00 . A A . 157 GLN HE21 1 1
13 34440 1 1 157 GLN HE22 H 11.995 -4.615 -1.061 1.00 . A A . 157 GLN HE22 1 1
13 34441 1 1 157 GLN HG2 H 13.807 -1.622 -3.073 1.00 . A A . 157 GLN HG2 1 1
13 34442 1 1 157 GLN HG3 H 12.547 -1.263 -1.895 1.00 . A A . 157 GLN HG3 1 1
13 34443 1 1 157 GLN N N 11.584 0.663 -3.105 1.00 . A A . 157 GLN N 1 1
13 34444 1 1 157 GLN NE2 N 11.992 -3.678 -1.353 1.00 . A A . 157 GLN NE2 1 1
13 34445 1 1 157 GLN O O 9.358 -0.214 -4.615 1.00 . A A . 157 GLN O 1 1
13 34446 1 1 157 GLN OE1 O 13.621 -4.125 -2.783 1.00 . A A . 157 GLN OE1 1 1
13 34447 1 1 158 LEU C C 9.606 0.044 -8.470 1.00 . A A . 158 LEU C 1 1
13 34448 1 1 158 LEU CA C 9.421 0.727 -7.153 1.00 . A A . 158 LEU CA 1 1
13 34449 1 1 158 LEU CB C 9.184 2.232 -7.392 1.00 . A A . 158 LEU CB 1 1
13 34450 1 1 158 LEU CD1 C 8.672 4.549 -6.597 1.00 . A A . 158 LEU CD1 1 1
13 34451 1 1 158 LEU CD2 C 7.564 2.600 -5.492 1.00 . A A . 158 LEU CD2 1 1
13 34452 1 1 158 LEU CG C 8.835 3.098 -6.174 1.00 . A A . 158 LEU CG 1 1
13 34453 1 1 158 LEU H H 11.462 0.665 -6.681 1.00 . A A . 158 LEU H 1 1
13 34454 1 1 158 LEU HA H 8.555 0.311 -6.662 1.00 . A A . 158 LEU HA 1 1
13 34455 1 1 158 LEU HB2 H 10.080 2.639 -7.838 1.00 . A A . 158 LEU HB2 1 1
13 34456 1 1 158 LEU HB3 H 8.383 2.325 -8.111 1.00 . A A . 158 LEU HB3 1 1
13 34457 1 1 158 LEU HD11 H 8.413 5.149 -5.739 1.00 . A A . 158 LEU HD11 1 1
13 34458 1 1 158 LEU HD12 H 7.888 4.624 -7.337 1.00 . A A . 158 LEU HD12 1 1
13 34459 1 1 158 LEU HD13 H 9.599 4.908 -7.019 1.00 . A A . 158 LEU HD13 1 1
13 34460 1 1 158 LEU HD21 H 7.332 3.243 -4.655 1.00 . A A . 158 LEU HD21 1 1
13 34461 1 1 158 LEU HD22 H 7.715 1.593 -5.135 1.00 . A A . 158 LEU HD22 1 1
13 34462 1 1 158 LEU HD23 H 6.746 2.616 -6.196 1.00 . A A . 158 LEU HD23 1 1
13 34463 1 1 158 LEU HG H 9.650 3.049 -5.465 1.00 . A A . 158 LEU HG 1 1
13 34464 1 1 158 LEU N N 10.575 0.487 -6.308 1.00 . A A . 158 LEU N 1 1
13 34465 1 1 158 LEU O O 10.737 -0.209 -8.883 1.00 . A A . 158 LEU O 1 1
13 34466 1 1 159 GLU C C 8.407 0.230 -11.424 1.00 . A A . 159 GLU C 1 1
13 34467 1 1 159 GLU CA C 8.514 -0.864 -10.400 1.00 . A A . 159 GLU CA 1 1
13 34468 1 1 159 GLU CB C 7.349 -1.843 -10.530 1.00 . A A . 159 GLU CB 1 1
13 34469 1 1 159 GLU CD C 8.594 -4.003 -10.190 1.00 . A A . 159 GLU CD 1 1
13 34470 1 1 159 GLU CG C 7.507 -3.086 -9.676 1.00 . A A . 159 GLU CG 1 1
13 34471 1 1 159 GLU H H 7.644 -0.082 -8.688 1.00 . A A . 159 GLU H 1 1
13 34472 1 1 159 GLU HA H 9.444 -1.396 -10.530 1.00 . A A . 159 GLU HA 1 1
13 34473 1 1 159 GLU HB2 H 6.440 -1.342 -10.234 1.00 . A A . 159 GLU HB2 1 1
13 34474 1 1 159 GLU HB3 H 7.263 -2.149 -11.562 1.00 . A A . 159 GLU HB3 1 1
13 34475 1 1 159 GLU HG2 H 7.754 -2.785 -8.668 1.00 . A A . 159 GLU HG2 1 1
13 34476 1 1 159 GLU HG3 H 6.573 -3.628 -9.666 1.00 . A A . 159 GLU HG3 1 1
13 34477 1 1 159 GLU N N 8.512 -0.270 -9.096 1.00 . A A . 159 GLU N 1 1
13 34478 1 1 159 GLU O O 7.644 1.175 -11.242 1.00 . A A . 159 GLU O 1 1
13 34479 1 1 159 GLU OE1 O 8.287 -5.151 -10.571 1.00 . A A . 159 GLU OE1 1 1
13 34480 1 1 159 GLU OE2 O 9.765 -3.593 -10.269 1.00 . A A . 159 GLU OE2 1 1
13 34481 1 1 160 SER C C 8.274 0.698 -14.644 1.00 . A A . 160 SER C 1 1
13 34482 1 1 160 SER CA C 9.184 1.125 -13.490 1.00 . A A . 160 SER CA 1 1
13 34483 1 1 160 SER CB C 10.609 1.338 -13.962 1.00 . A A . 160 SER CB 1 1
13 34484 1 1 160 SER H H 9.809 -0.618 -12.512 1.00 . A A . 160 SER H 1 1
13 34485 1 1 160 SER HA H 8.815 2.050 -13.074 1.00 . A A . 160 SER HA 1 1
13 34486 1 1 160 SER HB2 H 10.973 0.431 -14.422 1.00 . A A . 160 SER HB2 1 1
13 34487 1 1 160 SER HB3 H 10.637 2.144 -14.680 1.00 . A A . 160 SER HB3 1 1
13 34488 1 1 160 SER HG H 11.334 2.632 -12.715 1.00 . A A . 160 SER HG 1 1
13 34489 1 1 160 SER N N 9.185 0.136 -12.452 1.00 . A A . 160 SER N 1 1
13 34490 1 1 160 SER O O 7.724 1.532 -15.374 1.00 . A A . 160 SER O 1 1
13 34491 1 1 160 SER OG O 11.450 1.677 -12.853 1.00 . A A . 160 SER OG 1 1
13 34492 1 1 161 ILE C C 6.194 -1.990 -15.201 1.00 . A A . 161 ILE C 1 1
13 34493 1 1 161 ILE CA C 7.271 -1.144 -15.833 1.00 . A A . 161 ILE CA 1 1
13 34494 1 1 161 ILE CB C 8.073 -2.001 -16.856 1.00 . A A . 161 ILE CB 1 1
13 34495 1 1 161 ILE CD1 C 9.559 -4.091 -17.070 1.00 . A A . 161 ILE CD1 1 1
13 34496 1 1 161 ILE CG1 C 8.837 -3.135 -16.142 1.00 . A A . 161 ILE CG1 1 1
13 34497 1 1 161 ILE CG2 C 9.021 -1.121 -17.667 1.00 . A A . 161 ILE CG2 1 1
13 34498 1 1 161 ILE H H 8.529 -1.215 -14.160 1.00 . A A . 161 ILE H 1 1
13 34499 1 1 161 ILE HA H 6.803 -0.320 -16.352 1.00 . A A . 161 ILE HA 1 1
13 34500 1 1 161 ILE HB H 7.363 -2.436 -17.545 1.00 . A A . 161 ILE HB 1 1
13 34501 1 1 161 ILE HD11 H 8.838 -4.563 -17.721 1.00 . A A . 161 ILE HD11 1 1
13 34502 1 1 161 ILE HD12 H 10.066 -4.844 -16.486 1.00 . A A . 161 ILE HD12 1 1
13 34503 1 1 161 ILE HD13 H 10.277 -3.547 -17.663 1.00 . A A . 161 ILE HD13 1 1
13 34504 1 1 161 ILE HG12 H 9.582 -2.696 -15.496 1.00 . A A . 161 ILE HG12 1 1
13 34505 1 1 161 ILE HG13 H 8.141 -3.704 -15.544 1.00 . A A . 161 ILE HG13 1 1
13 34506 1 1 161 ILE HG21 H 8.448 -0.379 -18.206 1.00 . A A . 161 ILE HG21 1 1
13 34507 1 1 161 ILE HG22 H 9.572 -1.733 -18.365 1.00 . A A . 161 ILE HG22 1 1
13 34508 1 1 161 ILE HG23 H 9.710 -0.628 -16.997 1.00 . A A . 161 ILE HG23 1 1
13 34509 1 1 161 ILE N N 8.107 -0.593 -14.793 1.00 . A A . 161 ILE N 1 1
13 34510 1 1 161 ILE O O 6.345 -2.444 -14.057 1.00 . A A . 161 ILE O 1 1
13 34511 1 1 162 ALA C C 4.447 -4.450 -15.459 1.00 . A A . 162 ALA C 1 1
13 34512 1 1 162 ALA CA C 4.049 -2.995 -15.378 1.00 . A A . 162 ALA CA 1 1
13 34513 1 1 162 ALA CB C 2.759 -2.758 -16.137 1.00 . A A . 162 ALA CB 1 1
13 34514 1 1 162 ALA H H 5.004 -1.770 -16.785 1.00 . A A . 162 ALA H 1 1
13 34515 1 1 162 ALA HA H 3.894 -2.727 -14.342 1.00 . A A . 162 ALA HA 1 1
13 34516 1 1 162 ALA HB1 H 2.899 -3.031 -17.172 1.00 . A A . 162 ALA HB1 1 1
13 34517 1 1 162 ALA HB2 H 2.486 -1.715 -16.071 1.00 . A A . 162 ALA HB2 1 1
13 34518 1 1 162 ALA HB3 H 1.978 -3.367 -15.708 1.00 . A A . 162 ALA HB3 1 1
13 34519 1 1 162 ALA N N 5.101 -2.180 -15.898 1.00 . A A . 162 ALA N 1 1
13 34520 1 1 162 ALA O O 4.650 -4.997 -16.545 1.00 . A A . 162 ALA O 1 1
13 34521 1 1 163 TYR C C 3.744 -7.335 -14.640 1.00 . A A . 163 TYR C 1 1
13 34522 1 1 163 TYR CA C 4.917 -6.465 -14.214 1.00 . A A . 163 TYR CA 1 1
13 34523 1 1 163 TYR CB C 5.406 -6.806 -12.786 1.00 . A A . 163 TYR CB 1 1
13 34524 1 1 163 TYR CD1 C 4.859 -4.905 -11.218 1.00 . A A . 163 TYR CD1 1 1
13 34525 1 1 163 TYR CD2 C 3.550 -6.879 -11.047 1.00 . A A . 163 TYR CD2 1 1
13 34526 1 1 163 TYR CE1 C 4.140 -4.326 -10.201 1.00 . A A . 163 TYR CE1 1 1
13 34527 1 1 163 TYR CE2 C 2.817 -6.303 -10.024 1.00 . A A . 163 TYR CE2 1 1
13 34528 1 1 163 TYR CG C 4.583 -6.187 -11.661 1.00 . A A . 163 TYR CG 1 1
13 34529 1 1 163 TYR CZ C 3.122 -5.023 -9.607 1.00 . A A . 163 TYR CZ 1 1
13 34530 1 1 163 TYR H H 4.525 -4.515 -13.501 1.00 . A A . 163 TYR H 1 1
13 34531 1 1 163 TYR HA H 5.729 -6.640 -14.900 1.00 . A A . 163 TYR HA 1 1
13 34532 1 1 163 TYR HB2 H 5.372 -7.877 -12.655 1.00 . A A . 163 TYR HB2 1 1
13 34533 1 1 163 TYR HB3 H 6.426 -6.472 -12.673 1.00 . A A . 163 TYR HB3 1 1
13 34534 1 1 163 TYR HD1 H 5.663 -4.361 -11.694 1.00 . A A . 163 TYR HD1 1 1
13 34535 1 1 163 TYR HD2 H 3.318 -7.879 -11.382 1.00 . A A . 163 TYR HD2 1 1
13 34536 1 1 163 TYR HE1 H 4.377 -3.323 -9.874 1.00 . A A . 163 TYR HE1 1 1
13 34537 1 1 163 TYR HE2 H 2.014 -6.853 -9.557 1.00 . A A . 163 TYR HE2 1 1
13 34538 1 1 163 TYR HH H 2.284 -3.505 -8.765 1.00 . A A . 163 TYR HH 1 1
13 34539 1 1 163 TYR N N 4.589 -5.057 -14.313 1.00 . A A . 163 TYR N 1 1
13 34540 1 1 163 TYR O O 3.903 -8.269 -15.429 1.00 . A A . 163 TYR O 1 1
13 34541 1 1 163 TYR OH O 2.411 -4.445 -8.585 1.00 . A A . 163 TYR OH 1 1
13 34542 1 1 164 SER C C 0.209 -6.904 -13.747 1.00 . A A . 164 SER C 1 1
13 34543 1 1 164 SER CA C 1.336 -7.650 -14.441 1.00 . A A . 164 SER CA 1 1
13 34544 1 1 164 SER CB C 1.387 -9.147 -14.029 1.00 . A A . 164 SER CB 1 1
13 34545 1 1 164 SER H H 2.536 -6.236 -13.523 1.00 . A A . 164 SER H 1 1
13 34546 1 1 164 SER HA H 1.180 -7.578 -15.508 1.00 . A A . 164 SER HA 1 1
13 34547 1 1 164 SER HB2 H 0.388 -9.557 -14.045 1.00 . A A . 164 SER HB2 1 1
13 34548 1 1 164 SER HB3 H 1.999 -9.691 -14.733 1.00 . A A . 164 SER HB3 1 1
13 34549 1 1 164 SER HG H 2.827 -9.638 -12.832 1.00 . A A . 164 SER HG 1 1
13 34550 1 1 164 SER N N 2.578 -6.984 -14.153 1.00 . A A . 164 SER N 1 1
13 34551 1 1 164 SER O O 0.223 -6.728 -12.532 1.00 . A A . 164 SER O 1 1
13 34552 1 1 164 SER OG O 1.923 -9.317 -12.721 1.00 . A A . 164 SER OG 1 1
13 34553 1 1 165 LEU C C -3.077 -6.464 -14.330 1.00 . A A . 165 LEU C 1 1
13 34554 1 1 165 LEU CA C -1.845 -5.673 -13.969 1.00 . A A . 165 LEU CA 1 1
13 34555 1 1 165 LEU CB C -1.938 -4.247 -14.549 1.00 . A A . 165 LEU CB 1 1
13 34556 1 1 165 LEU CD1 C -0.885 -2.040 -15.156 1.00 . A A . 165 LEU CD1 1 1
13 34557 1 1 165 LEU CD2 C -0.150 -3.220 -13.068 1.00 . A A . 165 LEU CD2 1 1
13 34558 1 1 165 LEU CG C -0.657 -3.392 -14.498 1.00 . A A . 165 LEU CG 1 1
13 34559 1 1 165 LEU H H -0.634 -6.459 -15.494 1.00 . A A . 165 LEU H 1 1
13 34560 1 1 165 LEU HA H -1.752 -5.634 -12.894 1.00 . A A . 165 LEU HA 1 1
13 34561 1 1 165 LEU HB2 H -2.242 -4.330 -15.582 1.00 . A A . 165 LEU HB2 1 1
13 34562 1 1 165 LEU HB3 H -2.713 -3.720 -14.013 1.00 . A A . 165 LEU HB3 1 1
13 34563 1 1 165 LEU HD11 H -1.678 -1.510 -14.648 1.00 . A A . 165 LEU HD11 1 1
13 34564 1 1 165 LEU HD12 H -1.157 -2.185 -16.191 1.00 . A A . 165 LEU HD12 1 1
13 34565 1 1 165 LEU HD13 H 0.025 -1.460 -15.102 1.00 . A A . 165 LEU HD13 1 1
13 34566 1 1 165 LEU HD21 H -0.916 -2.767 -12.457 1.00 . A A . 165 LEU HD21 1 1
13 34567 1 1 165 LEU HD22 H 0.717 -2.576 -13.080 1.00 . A A . 165 LEU HD22 1 1
13 34568 1 1 165 LEU HD23 H 0.131 -4.178 -12.657 1.00 . A A . 165 LEU HD23 1 1
13 34569 1 1 165 LEU HG H 0.102 -3.906 -15.069 1.00 . A A . 165 LEU HG 1 1
13 34570 1 1 165 LEU N N -0.707 -6.380 -14.520 1.00 . A A . 165 LEU N 1 1
13 34571 1 1 165 LEU O O -3.688 -6.216 -15.363 1.00 . A A . 165 LEU O 1 1
13 34572 1 1 166 LYS C C -4.234 -9.231 -15.122 1.00 . A A . 166 LYS C 1 1
13 34573 1 1 166 LYS CA C -4.436 -8.512 -13.787 1.00 . A A . 166 LYS CA 1 1
13 34574 1 1 166 LYS CB C -5.800 -7.806 -13.778 1.00 . A A . 166 LYS CB 1 1
13 34575 1 1 166 LYS CD C -7.485 -6.393 -12.542 1.00 . A A . 166 LYS CD 1 1
13 34576 1 1 166 LYS CE C -8.630 -7.340 -12.882 1.00 . A A . 166 LYS CE 1 1
13 34577 1 1 166 LYS CG C -6.151 -7.123 -12.462 1.00 . A A . 166 LYS CG 1 1
13 34578 1 1 166 LYS H H -2.741 -7.712 -12.781 1.00 . A A . 166 LYS H 1 1
13 34579 1 1 166 LYS HA H -4.401 -9.247 -12.995 1.00 . A A . 166 LYS HA 1 1
13 34580 1 1 166 LYS HB2 H -5.812 -7.064 -14.562 1.00 . A A . 166 LYS HB2 1 1
13 34581 1 1 166 LYS HB3 H -6.551 -8.553 -13.990 1.00 . A A . 166 LYS HB3 1 1
13 34582 1 1 166 LYS HD2 H -7.689 -5.934 -11.586 1.00 . A A . 166 LYS HD2 1 1
13 34583 1 1 166 LYS HD3 H -7.419 -5.629 -13.303 1.00 . A A . 166 LYS HD3 1 1
13 34584 1 1 166 LYS HE2 H -8.411 -7.833 -13.817 1.00 . A A . 166 LYS HE2 1 1
13 34585 1 1 166 LYS HE3 H -8.725 -8.079 -12.100 1.00 . A A . 166 LYS HE3 1 1
13 34586 1 1 166 LYS HG2 H -6.211 -7.876 -11.692 1.00 . A A . 166 LYS HG2 1 1
13 34587 1 1 166 LYS HG3 H -5.372 -6.417 -12.214 1.00 . A A . 166 LYS HG3 1 1
13 34588 1 1 166 LYS HZ1 H -10.203 -6.178 -12.142 1.00 . A A . 166 LYS HZ1 1 1
13 34589 1 1 166 LYS HZ2 H -10.656 -7.279 -13.326 1.00 . A A . 166 LYS HZ2 1 1
13 34590 1 1 166 LYS HZ3 H -9.807 -5.887 -13.755 1.00 . A A . 166 LYS HZ3 1 1
13 34591 1 1 166 LYS N N -3.324 -7.546 -13.554 1.00 . A A . 166 LYS N 1 1
13 34592 1 1 166 LYS NZ N -9.903 -6.627 -13.031 1.00 . A A . 166 LYS NZ 1 1
13 34593 1 1 166 LYS O O -5.105 -9.962 -15.605 1.00 . A A . 166 LYS O 1 1
13 34594 1 1 167 ASN C C -3.542 -8.954 -18.111 1.00 . A A . 167 ASN C 1 1
13 34595 1 1 167 ASN CA C -2.653 -9.451 -17.001 1.00 . A A . 167 ASN CA 1 1
13 34596 1 1 167 ASN CB C -2.344 -10.937 -17.085 1.00 . A A . 167 ASN CB 1 1
13 34597 1 1 167 ASN CG C -0.943 -11.210 -16.610 1.00 . A A . 167 ASN CG 1 1
13 34598 1 1 167 ASN H H -2.424 -8.504 -15.131 1.00 . A A . 167 ASN H 1 1
13 34599 1 1 167 ASN HA H -1.725 -8.919 -17.161 1.00 . A A . 167 ASN HA 1 1
13 34600 1 1 167 ASN HB2 H -3.030 -11.466 -16.442 1.00 . A A . 167 ASN HB2 1 1
13 34601 1 1 167 ASN HB3 H -2.445 -11.278 -18.104 1.00 . A A . 167 ASN HB3 1 1
13 34602 1 1 167 ASN HD21 H -0.241 -10.978 -18.450 1.00 . A A . 167 ASN HD21 1 1
13 34603 1 1 167 ASN HD22 H 0.936 -11.293 -17.239 1.00 . A A . 167 ASN HD22 1 1
13 34604 1 1 167 ASN N N -3.054 -9.008 -15.682 1.00 . A A . 167 ASN N 1 1
13 34605 1 1 167 ASN ND2 N 0.003 -11.167 -17.517 1.00 . A A . 167 ASN ND2 1 1
13 34606 1 1 167 ASN O O -3.463 -9.428 -19.236 1.00 . A A . 167 ASN O 1 1
13 34607 1 1 167 ASN OD1 O -0.710 -11.449 -15.428 1.00 . A A . 167 ASN OD1 1 1
13 34608 1 1 168 THR C C -4.236 -6.242 -19.498 1.00 . A A . 168 THR C 1 1
13 34609 1 1 168 THR CA C -5.109 -7.286 -18.813 1.00 . A A . 168 THR CA 1 1
13 34610 1 1 168 THR CB C -6.416 -6.677 -18.217 1.00 . A A . 168 THR CB 1 1
13 34611 1 1 168 THR CG2 C -7.387 -7.783 -17.840 1.00 . A A . 168 THR CG2 1 1
13 34612 1 1 168 THR H H -4.367 -7.559 -16.911 1.00 . A A . 168 THR H 1 1
13 34613 1 1 168 THR HA H -5.362 -8.038 -19.547 1.00 . A A . 168 THR HA 1 1
13 34614 1 1 168 THR HB H -6.874 -6.044 -18.962 1.00 . A A . 168 THR HB 1 1
13 34615 1 1 168 THR HG1 H -5.525 -5.178 -17.302 1.00 . A A . 168 THR HG1 1 1
13 34616 1 1 168 THR HG21 H -6.924 -8.433 -17.111 1.00 . A A . 168 THR HG21 1 1
13 34617 1 1 168 THR HG22 H -7.642 -8.355 -18.720 1.00 . A A . 168 THR HG22 1 1
13 34618 1 1 168 THR HG23 H -8.283 -7.352 -17.417 1.00 . A A . 168 THR HG23 1 1
13 34619 1 1 168 THR N N -4.321 -7.926 -17.820 1.00 . A A . 168 THR N 1 1
13 34620 1 1 168 THR O O -4.311 -5.047 -19.228 1.00 . A A . 168 THR O 1 1
13 34621 1 1 168 THR OG1 O -6.122 -5.891 -17.036 1.00 . A A . 168 THR OG1 1 1
13 34622 1 1 169 ILE C C -2.087 -6.649 -22.298 1.00 . A A . 169 ILE C 1 1
13 34623 1 1 169 ILE CA C -2.301 -5.990 -20.958 1.00 . A A . 169 ILE CA 1 1
13 34624 1 1 169 ILE CB C -0.935 -5.977 -20.173 1.00 . A A . 169 ILE CB 1 1
13 34625 1 1 169 ILE CD1 C 0.173 -5.352 -17.937 1.00 . A A . 169 ILE CD1 1 1
13 34626 1 1 169 ILE CG1 C -1.085 -5.317 -18.785 1.00 . A A . 169 ILE CG1 1 1
13 34627 1 1 169 ILE CG2 C 0.160 -5.285 -20.982 1.00 . A A . 169 ILE CG2 1 1
13 34628 1 1 169 ILE H H -3.289 -7.733 -20.380 1.00 . A A . 169 ILE H 1 1
13 34629 1 1 169 ILE HA H -2.649 -4.976 -21.090 1.00 . A A . 169 ILE HA 1 1
13 34630 1 1 169 ILE HB H -0.635 -7.007 -20.039 1.00 . A A . 169 ILE HB 1 1
13 34631 1 1 169 ILE HD11 H -0.024 -4.885 -16.982 1.00 . A A . 169 ILE HD11 1 1
13 34632 1 1 169 ILE HD12 H 0.964 -4.816 -18.441 1.00 . A A . 169 ILE HD12 1 1
13 34633 1 1 169 ILE HD13 H 0.476 -6.376 -17.780 1.00 . A A . 169 ILE HD13 1 1
13 34634 1 1 169 ILE HG12 H -1.360 -4.281 -18.916 1.00 . A A . 169 ILE HG12 1 1
13 34635 1 1 169 ILE HG13 H -1.870 -5.823 -18.244 1.00 . A A . 169 ILE HG13 1 1
13 34636 1 1 169 ILE HG21 H 0.300 -5.803 -21.919 1.00 . A A . 169 ILE HG21 1 1
13 34637 1 1 169 ILE HG22 H 1.079 -5.300 -20.415 1.00 . A A . 169 ILE HG22 1 1
13 34638 1 1 169 ILE HG23 H -0.128 -4.262 -21.171 1.00 . A A . 169 ILE HG23 1 1
13 34639 1 1 169 ILE N N -3.298 -6.755 -20.263 1.00 . A A . 169 ILE N 1 1
13 34640 1 1 169 ILE O O -1.487 -7.722 -22.379 1.00 . A A . 169 ILE O 1 1
13 34641 1 1 170 SER C C -1.663 -5.707 -25.546 1.00 . A A . 170 SER C 1 1
13 34642 1 1 170 SER CA C -2.473 -6.639 -24.637 1.00 . A A . 170 SER CA 1 1
13 34643 1 1 170 SER CB C -3.860 -6.910 -25.211 1.00 . A A . 170 SER CB 1 1
13 34644 1 1 170 SER H H -3.130 -5.234 -23.213 1.00 . A A . 170 SER H 1 1
13 34645 1 1 170 SER HA H -1.948 -7.576 -24.536 1.00 . A A . 170 SER HA 1 1
13 34646 1 1 170 SER HB2 H -4.349 -5.972 -25.423 1.00 . A A . 170 SER HB2 1 1
13 34647 1 1 170 SER HB3 H -3.781 -7.487 -26.118 1.00 . A A . 170 SER HB3 1 1
13 34648 1 1 170 SER HG H -5.283 -7.020 -23.890 1.00 . A A . 170 SER HG 1 1
13 34649 1 1 170 SER N N -2.613 -6.066 -23.326 1.00 . A A . 170 SER N 1 1
13 34650 1 1 170 SER O O -0.978 -6.155 -26.472 1.00 . A A . 170 SER O 1 1
13 34651 1 1 170 SER OG O -4.652 -7.643 -24.274 1.00 . A A . 170 SER OG 1 1
13 34652 1 1 171 GLU C C -0.473 -2.393 -25.015 1.00 . A A . 171 GLU C 1 1
13 34653 1 1 171 GLU CA C -1.055 -3.377 -26.024 1.00 . A A . 171 GLU CA 1 1
13 34654 1 1 171 GLU CB C -2.060 -2.644 -26.912 1.00 . A A . 171 GLU CB 1 1
13 34655 1 1 171 GLU CD C -3.896 -2.788 -28.582 1.00 . A A . 171 GLU CD 1 1
13 34656 1 1 171 GLU CG C -2.812 -3.530 -27.880 1.00 . A A . 171 GLU CG 1 1
13 34657 1 1 171 GLU H H -2.354 -4.120 -24.547 1.00 . A A . 171 GLU H 1 1
13 34658 1 1 171 GLU HA H -0.278 -3.822 -26.628 1.00 . A A . 171 GLU HA 1 1
13 34659 1 1 171 GLU HB2 H -2.785 -2.153 -26.279 1.00 . A A . 171 GLU HB2 1 1
13 34660 1 1 171 GLU HB3 H -1.531 -1.892 -27.479 1.00 . A A . 171 GLU HB3 1 1
13 34661 1 1 171 GLU HG2 H -2.119 -3.910 -28.615 1.00 . A A . 171 GLU HG2 1 1
13 34662 1 1 171 GLU HG3 H -3.248 -4.355 -27.335 1.00 . A A . 171 GLU HG3 1 1
13 34663 1 1 171 GLU N N -1.757 -4.416 -25.275 1.00 . A A . 171 GLU N 1 1
13 34664 1 1 171 GLU O O -0.621 -1.172 -25.159 1.00 . A A . 171 GLU O 1 1
13 34665 1 1 171 GLU OE1 O -3.699 -2.368 -29.739 1.00 . A A . 171 GLU OE1 1 1
13 34666 1 1 171 GLU OE2 O -4.972 -2.586 -27.983 1.00 . A A . 171 GLU OE2 1 1
13 34667 1 1 172 ALA C C -0.462 -1.783 -21.919 1.00 . A A . 172 ALA C 1 1
13 34668 1 1 172 ALA CA C 0.709 -2.226 -22.799 1.00 . A A . 172 ALA CA 1 1
13 34669 1 1 172 ALA CB C 1.622 -1.050 -23.177 1.00 . A A . 172 ALA CB 1 1
13 34670 1 1 172 ALA H H 0.360 -3.923 -24.057 1.00 . A A . 172 ALA H 1 1
13 34671 1 1 172 ALA HA H 1.272 -2.953 -22.230 1.00 . A A . 172 ALA HA 1 1
13 34672 1 1 172 ALA HB1 H 2.428 -1.411 -23.797 1.00 . A A . 172 ALA HB1 1 1
13 34673 1 1 172 ALA HB2 H 2.024 -0.600 -22.283 1.00 . A A . 172 ALA HB2 1 1
13 34674 1 1 172 ALA HB3 H 1.050 -0.317 -23.726 1.00 . A A . 172 ALA HB3 1 1
13 34675 1 1 172 ALA N N 0.190 -2.958 -23.988 1.00 . A A . 172 ALA N 1 1
13 34676 1 1 172 ALA O O -0.310 -1.047 -20.940 1.00 . A A . 172 ALA O 1 1
13 34677 1 1 173 GLY C C -3.813 -2.981 -22.323 1.00 . A A . 173 GLY C 1 1
13 34678 1 1 173 GLY CA C -2.843 -2.064 -21.655 1.00 . A A . 173 GLY CA 1 1
13 34679 1 1 173 GLY H H -1.656 -2.904 -23.047 1.00 . A A . 173 GLY H 1 1
13 34680 1 1 173 GLY HA2 H -2.778 -2.273 -20.596 1.00 . A A . 173 GLY HA2 1 1
13 34681 1 1 173 GLY HA3 H -3.154 -1.045 -21.829 1.00 . A A . 173 GLY HA3 1 1
13 34682 1 1 173 GLY N N -1.604 -2.303 -22.275 1.00 . A A . 173 GLY N 1 1
13 34683 1 1 173 GLY O O -4.821 -3.353 -21.741 1.00 . A A . 173 GLY O 1 1
13 34684 1 1 173 GLY OXT O -3.490 -3.431 -23.463 1.00 . A A . 173 GLY OXT 1 1
14 34685 1 1 1 SER C C -23.789 -2.480 25.467 1.00 . A A . 1 SER C 1 1
14 34686 1 1 1 SER CA C -22.962 -2.613 26.765 1.00 . A A . 1 SER CA 1 1
14 34687 1 1 1 SER CB C -23.347 -1.539 27.789 1.00 . A A . 1 SER CB 1 1
14 34688 1 1 1 SER H1 H -21.240 -3.289 25.858 1.00 . A A . 1 SER H1 1 1
14 34689 1 1 1 SER H2 H -20.993 -2.598 27.383 1.00 . A A . 1 SER H2 1 1
14 34690 1 1 1 SER H3 H -21.332 -1.620 26.057 1.00 . A A . 1 SER H3 1 1
14 34691 1 1 1 SER HA H -23.161 -3.584 27.195 1.00 . A A . 1 SER HA 1 1
14 34692 1 1 1 SER HB2 H -24.423 -1.478 27.851 1.00 . A A . 1 SER HB2 1 1
14 34693 1 1 1 SER HB3 H -22.946 -1.799 28.757 1.00 . A A . 1 SER HB3 1 1
14 34694 1 1 1 SER HG H -23.166 0.386 28.047 1.00 . A A . 1 SER HG 1 1
14 34695 1 1 1 SER N N -21.539 -2.533 26.504 1.00 . A A . 1 SER N 1 1
14 34696 1 1 1 SER O O -24.501 -3.411 25.073 1.00 . A A . 1 SER O 1 1
14 34697 1 1 1 SER OG O -22.841 -0.262 27.411 1.00 . A A . 1 SER OG 1 1
14 34698 1 1 2 SER C C -23.791 -1.756 22.386 1.00 . A A . 2 SER C 1 1
14 34699 1 1 2 SER CA C -24.421 -1.058 23.597 1.00 . A A . 2 SER CA 1 1
14 34700 1 1 2 SER CB C -24.446 0.455 23.378 1.00 . A A . 2 SER CB 1 1
14 34701 1 1 2 SER H H -23.073 -0.640 25.130 1.00 . A A . 2 SER H 1 1
14 34702 1 1 2 SER HA H -25.434 -1.403 23.729 1.00 . A A . 2 SER HA 1 1
14 34703 1 1 2 SER HB2 H -23.449 0.794 23.137 1.00 . A A . 2 SER HB2 1 1
14 34704 1 1 2 SER HB3 H -25.114 0.692 22.564 1.00 . A A . 2 SER HB3 1 1
14 34705 1 1 2 SER HG H -25.838 1.277 24.461 1.00 . A A . 2 SER HG 1 1
14 34706 1 1 2 SER N N -23.676 -1.342 24.802 1.00 . A A . 2 SER N 1 1
14 34707 1 1 2 SER O O -22.826 -1.254 21.812 1.00 . A A . 2 SER O 1 1
14 34708 1 1 2 SER OG O -24.890 1.128 24.555 1.00 . A A . 2 SER OG 1 1
14 34709 1 1 3 LYS C C -22.379 -4.122 21.060 1.00 . A A . 3 LYS C 1 1
14 34710 1 1 3 LYS CA C -23.861 -3.764 20.909 1.00 . A A . 3 LYS CA 1 1
14 34711 1 1 3 LYS CB C -24.122 -3.060 19.545 1.00 . A A . 3 LYS CB 1 1
14 34712 1 1 3 LYS CD C -25.769 -2.021 17.920 1.00 . A A . 3 LYS CD 1 1
14 34713 1 1 3 LYS CE C -25.266 -2.779 16.690 1.00 . A A . 3 LYS CE 1 1
14 34714 1 1 3 LYS CG C -25.588 -2.810 19.225 1.00 . A A . 3 LYS CG 1 1
14 34715 1 1 3 LYS H H -25.046 -3.295 22.607 1.00 . A A . 3 LYS H 1 1
14 34716 1 1 3 LYS HA H -24.426 -4.684 20.942 1.00 . A A . 3 LYS HA 1 1
14 34717 1 1 3 LYS HB2 H -23.633 -2.095 19.555 1.00 . A A . 3 LYS HB2 1 1
14 34718 1 1 3 LYS HB3 H -23.696 -3.663 18.756 1.00 . A A . 3 LYS HB3 1 1
14 34719 1 1 3 LYS HD2 H -26.818 -1.809 17.784 1.00 . A A . 3 LYS HD2 1 1
14 34720 1 1 3 LYS HD3 H -25.230 -1.088 17.999 1.00 . A A . 3 LYS HD3 1 1
14 34721 1 1 3 LYS HE2 H -24.205 -2.953 16.794 1.00 . A A . 3 LYS HE2 1 1
14 34722 1 1 3 LYS HE3 H -25.779 -3.728 16.631 1.00 . A A . 3 LYS HE3 1 1
14 34723 1 1 3 LYS HG2 H -26.089 -3.762 19.125 1.00 . A A . 3 LYS HG2 1 1
14 34724 1 1 3 LYS HG3 H -26.030 -2.254 20.039 1.00 . A A . 3 LYS HG3 1 1
14 34725 1 1 3 LYS HZ1 H -24.980 -1.110 15.450 1.00 . A A . 3 LYS HZ1 1 1
14 34726 1 1 3 LYS HZ2 H -26.516 -1.820 15.316 1.00 . A A . 3 LYS HZ2 1 1
14 34727 1 1 3 LYS HZ3 H -25.192 -2.564 14.608 1.00 . A A . 3 LYS HZ3 1 1
14 34728 1 1 3 LYS N N -24.321 -2.943 22.046 1.00 . A A . 3 LYS N 1 1
14 34729 1 1 3 LYS NZ N -25.500 -2.018 15.437 1.00 . A A . 3 LYS NZ 1 1
14 34730 1 1 3 LYS O O -22.017 -5.068 21.747 1.00 . A A . 3 LYS O 1 1
14 34731 1 1 4 THR C C -19.640 -2.015 20.125 1.00 . A A . 4 THR C 1 1
14 34732 1 1 4 THR CA C -20.136 -3.399 20.540 1.00 . A A . 4 THR CA 1 1
14 34733 1 1 4 THR CB C -19.573 -4.529 19.598 1.00 . A A . 4 THR CB 1 1
14 34734 1 1 4 THR CG2 C -19.976 -4.297 18.143 1.00 . A A . 4 THR CG2 1 1
14 34735 1 1 4 THR H H -21.913 -2.599 19.907 1.00 . A A . 4 THR H 1 1
14 34736 1 1 4 THR HA H -19.861 -3.589 21.566 1.00 . A A . 4 THR HA 1 1
14 34737 1 1 4 THR HB H -19.995 -5.466 19.933 1.00 . A A . 4 THR HB 1 1
14 34738 1 1 4 THR HG1 H -17.791 -3.761 19.444 1.00 . A A . 4 THR HG1 1 1
14 34739 1 1 4 THR HG21 H -19.612 -3.332 17.824 1.00 . A A . 4 THR HG21 1 1
14 34740 1 1 4 THR HG22 H -21.051 -4.322 18.053 1.00 . A A . 4 THR HG22 1 1
14 34741 1 1 4 THR HG23 H -19.543 -5.066 17.521 1.00 . A A . 4 THR HG23 1 1
14 34742 1 1 4 THR N N -21.556 -3.321 20.462 1.00 . A A . 4 THR N 1 1
14 34743 1 1 4 THR O O -18.462 -1.814 19.827 1.00 . A A . 4 THR O 1 1
14 34744 1 1 4 THR OG1 O -18.138 -4.626 19.700 1.00 . A A . 4 THR OG1 1 1
14 34745 1 1 5 GLN C C -20.327 0.375 18.235 1.00 . A A . 5 GLN C 1 1
14 34746 1 1 5 GLN CA C -20.468 0.323 19.760 1.00 . A A . 5 GLN CA 1 1
14 34747 1 1 5 GLN CB C -19.363 1.113 20.466 1.00 . A A . 5 GLN CB 1 1
14 34748 1 1 5 GLN CD C -18.239 3.350 20.784 1.00 . A A . 5 GLN CD 1 1
14 34749 1 1 5 GLN CG C -19.317 2.581 20.068 1.00 . A A . 5 GLN CG 1 1
14 34750 1 1 5 GLN H H -21.410 -1.257 20.725 1.00 . A A . 5 GLN H 1 1
14 34751 1 1 5 GLN HA H -21.427 0.761 19.998 1.00 . A A . 5 GLN HA 1 1
14 34752 1 1 5 GLN HB2 H -19.525 1.058 21.533 1.00 . A A . 5 GLN HB2 1 1
14 34753 1 1 5 GLN HB3 H -18.410 0.665 20.230 1.00 . A A . 5 GLN HB3 1 1
14 34754 1 1 5 GLN HE21 H -19.343 4.978 20.737 1.00 . A A . 5 GLN HE21 1 1
14 34755 1 1 5 GLN HE22 H -17.797 5.134 21.476 1.00 . A A . 5 GLN HE22 1 1
14 34756 1 1 5 GLN HG2 H -19.136 2.644 19.006 1.00 . A A . 5 GLN HG2 1 1
14 34757 1 1 5 GLN HG3 H -20.275 3.027 20.293 1.00 . A A . 5 GLN HG3 1 1
14 34758 1 1 5 GLN N N -20.584 -1.050 20.234 1.00 . A A . 5 GLN N 1 1
14 34759 1 1 5 GLN NE2 N -18.484 4.604 21.023 1.00 . A A . 5 GLN NE2 1 1
14 34760 1 1 5 GLN O O -19.525 -0.342 17.642 1.00 . A A . 5 GLN O 1 1
14 34761 1 1 5 GLN OE1 O -17.189 2.808 21.134 1.00 . A A . 5 GLN OE1 1 1
14 34762 1 1 6 ASP C C -19.924 2.103 15.695 1.00 . A A . 6 ASP C 1 1
14 34763 1 1 6 ASP CA C -21.113 1.298 16.157 1.00 . A A . 6 ASP CA 1 1
14 34764 1 1 6 ASP CB C -22.389 1.950 15.596 1.00 . A A . 6 ASP CB 1 1
14 34765 1 1 6 ASP CG C -23.676 1.266 15.985 1.00 . A A . 6 ASP CG 1 1
14 34766 1 1 6 ASP H H -21.729 1.772 18.129 1.00 . A A . 6 ASP H 1 1
14 34767 1 1 6 ASP HA H -21.033 0.296 15.763 1.00 . A A . 6 ASP HA 1 1
14 34768 1 1 6 ASP HB2 H -22.440 2.972 15.942 1.00 . A A . 6 ASP HB2 1 1
14 34769 1 1 6 ASP HB3 H -22.319 1.960 14.519 1.00 . A A . 6 ASP HB3 1 1
14 34770 1 1 6 ASP N N -21.126 1.203 17.607 1.00 . A A . 6 ASP N 1 1
14 34771 1 1 6 ASP O O -19.338 2.898 16.462 1.00 . A A . 6 ASP O 1 1
14 34772 1 1 6 ASP OD1 O -24.396 1.799 16.873 1.00 . A A . 6 ASP OD1 1 1
14 34773 1 1 6 ASP OD2 O -24.028 0.219 15.398 1.00 . A A . 6 ASP OD2 1 1
14 34774 1 1 7 LEU C C -19.048 3.891 13.202 1.00 . A A . 7 LEU C 1 1
14 34775 1 1 7 LEU CA C -18.486 2.651 13.876 1.00 . A A . 7 LEU CA 1 1
14 34776 1 1 7 LEU CB C -17.712 1.780 12.870 1.00 . A A . 7 LEU CB 1 1
14 34777 1 1 7 LEU CD1 C -16.428 -0.313 12.307 1.00 . A A . 7 LEU CD1 1 1
14 34778 1 1 7 LEU CD2 C -16.127 0.745 14.555 1.00 . A A . 7 LEU CD2 1 1
14 34779 1 1 7 LEU CG C -17.112 0.470 13.419 1.00 . A A . 7 LEU CG 1 1
14 34780 1 1 7 LEU H H -20.058 1.274 13.910 1.00 . A A . 7 LEU H 1 1
14 34781 1 1 7 LEU HA H -17.823 2.965 14.668 1.00 . A A . 7 LEU HA 1 1
14 34782 1 1 7 LEU HB2 H -18.388 1.526 12.067 1.00 . A A . 7 LEU HB2 1 1
14 34783 1 1 7 LEU HB3 H -16.908 2.373 12.460 1.00 . A A . 7 LEU HB3 1 1
14 34784 1 1 7 LEU HD11 H -15.635 0.283 11.880 1.00 . A A . 7 LEU HD11 1 1
14 34785 1 1 7 LEU HD12 H -17.149 -0.553 11.540 1.00 . A A . 7 LEU HD12 1 1
14 34786 1 1 7 LEU HD13 H -16.016 -1.225 12.710 1.00 . A A . 7 LEU HD13 1 1
14 34787 1 1 7 LEU HD21 H -15.343 1.398 14.204 1.00 . A A . 7 LEU HD21 1 1
14 34788 1 1 7 LEU HD22 H -15.693 -0.191 14.875 1.00 . A A . 7 LEU HD22 1 1
14 34789 1 1 7 LEU HD23 H -16.643 1.200 15.387 1.00 . A A . 7 LEU HD23 1 1
14 34790 1 1 7 LEU HG H -17.913 -0.145 13.803 1.00 . A A . 7 LEU HG 1 1
14 34791 1 1 7 LEU N N -19.568 1.919 14.460 1.00 . A A . 7 LEU N 1 1
14 34792 1 1 7 LEU O O -19.526 3.836 12.060 1.00 . A A . 7 LEU O 1 1
14 34793 1 1 8 LEU C C -18.610 6.900 12.490 1.00 . A A . 8 LEU C 1 1
14 34794 1 1 8 LEU CA C -19.586 6.244 13.428 1.00 . A A . 8 LEU CA 1 1
14 34795 1 1 8 LEU CB C -20.007 7.234 14.530 1.00 . A A . 8 LEU CB 1 1
14 34796 1 1 8 LEU CD1 C -21.274 5.690 16.101 1.00 . A A . 8 LEU CD1 1 1
14 34797 1 1 8 LEU CD2 C -21.671 8.156 16.143 1.00 . A A . 8 LEU CD2 1 1
14 34798 1 1 8 LEU CG C -21.324 6.965 15.275 1.00 . A A . 8 LEU CG 1 1
14 34799 1 1 8 LEU H H -18.737 4.941 14.862 1.00 . A A . 8 LEU H 1 1
14 34800 1 1 8 LEU HA H -20.462 5.993 12.847 1.00 . A A . 8 LEU HA 1 1
14 34801 1 1 8 LEU HB2 H -19.216 7.264 15.265 1.00 . A A . 8 LEU HB2 1 1
14 34802 1 1 8 LEU HB3 H -20.076 8.214 14.080 1.00 . A A . 8 LEU HB3 1 1
14 34803 1 1 8 LEU HD11 H -21.085 4.847 15.452 1.00 . A A . 8 LEU HD11 1 1
14 34804 1 1 8 LEU HD12 H -22.217 5.550 16.607 1.00 . A A . 8 LEU HD12 1 1
14 34805 1 1 8 LEU HD13 H -20.484 5.762 16.833 1.00 . A A . 8 LEU HD13 1 1
14 34806 1 1 8 LEU HD21 H -22.601 7.958 16.653 1.00 . A A . 8 LEU HD21 1 1
14 34807 1 1 8 LEU HD22 H -21.779 9.033 15.522 1.00 . A A . 8 LEU HD22 1 1
14 34808 1 1 8 LEU HD23 H -20.888 8.319 16.866 1.00 . A A . 8 LEU HD23 1 1
14 34809 1 1 8 LEU HG H -22.114 6.850 14.549 1.00 . A A . 8 LEU HG 1 1
14 34810 1 1 8 LEU N N -19.072 4.986 13.942 1.00 . A A . 8 LEU N 1 1
14 34811 1 1 8 LEU O O -17.804 7.749 12.906 1.00 . A A . 8 LEU O 1 1
14 34812 1 1 9 LEU C C -16.390 6.533 10.296 1.00 . A A . 9 LEU C 1 1
14 34813 1 1 9 LEU CA C -17.853 6.940 10.129 1.00 . A A . 9 LEU CA 1 1
14 34814 1 1 9 LEU CB C -17.981 8.473 9.962 1.00 . A A . 9 LEU CB 1 1
14 34815 1 1 9 LEU CD1 C -19.379 10.539 9.721 1.00 . A A . 9 LEU CD1 1 1
14 34816 1 1 9 LEU CD2 C -20.132 8.426 8.638 1.00 . A A . 9 LEU CD2 1 1
14 34817 1 1 9 LEU CG C -19.409 9.031 9.832 1.00 . A A . 9 LEU CG 1 1
14 34818 1 1 9 LEU H H -19.273 5.700 11.075 1.00 . A A . 9 LEU H 1 1
14 34819 1 1 9 LEU HA H -18.217 6.461 9.232 1.00 . A A . 9 LEU HA 1 1
14 34820 1 1 9 LEU HB2 H -17.516 8.939 10.818 1.00 . A A . 9 LEU HB2 1 1
14 34821 1 1 9 LEU HB3 H -17.426 8.756 9.079 1.00 . A A . 9 LEU HB3 1 1
14 34822 1 1 9 LEU HD11 H -20.388 10.909 9.629 1.00 . A A . 9 LEU HD11 1 1
14 34823 1 1 9 LEU HD12 H -18.808 10.817 8.848 1.00 . A A . 9 LEU HD12 1 1
14 34824 1 1 9 LEU HD13 H -18.917 10.960 10.602 1.00 . A A . 9 LEU HD13 1 1
14 34825 1 1 9 LEU HD21 H -21.115 8.867 8.558 1.00 . A A . 9 LEU HD21 1 1
14 34826 1 1 9 LEU HD22 H -20.237 7.361 8.780 1.00 . A A . 9 LEU HD22 1 1
14 34827 1 1 9 LEU HD23 H -19.573 8.624 7.736 1.00 . A A . 9 LEU HD23 1 1
14 34828 1 1 9 LEU HG H -19.957 8.779 10.726 1.00 . A A . 9 LEU HG 1 1
14 34829 1 1 9 LEU N N -18.664 6.449 11.241 1.00 . A A . 9 LEU N 1 1
14 34830 1 1 9 LEU O O -15.984 5.984 11.335 1.00 . A A . 9 LEU O 1 1
14 34831 1 1 10 LEU C C -13.498 7.631 9.984 1.00 . A A . 10 LEU C 1 1
14 34832 1 1 10 LEU CA C -14.215 6.465 9.364 1.00 . A A . 10 LEU CA 1 1
14 34833 1 1 10 LEU CB C -13.606 6.111 8.003 1.00 . A A . 10 LEU CB 1 1
14 34834 1 1 10 LEU CD1 C -13.445 4.638 5.994 1.00 . A A . 10 LEU CD1 1 1
14 34835 1 1 10 LEU CD2 C -13.950 3.621 8.217 1.00 . A A . 10 LEU CD2 1 1
14 34836 1 1 10 LEU CG C -14.139 4.845 7.323 1.00 . A A . 10 LEU CG 1 1
14 34837 1 1 10 LEU H H -15.971 7.125 8.448 1.00 . A A . 10 LEU H 1 1
14 34838 1 1 10 LEU HA H -14.118 5.617 10.024 1.00 . A A . 10 LEU HA 1 1
14 34839 1 1 10 LEU HB2 H -13.773 6.945 7.337 1.00 . A A . 10 LEU HB2 1 1
14 34840 1 1 10 LEU HB3 H -12.541 5.997 8.135 1.00 . A A . 10 LEU HB3 1 1
14 34841 1 1 10 LEU HD11 H -12.382 4.534 6.152 1.00 . A A . 10 LEU HD11 1 1
14 34842 1 1 10 LEU HD12 H -13.633 5.485 5.351 1.00 . A A . 10 LEU HD12 1 1
14 34843 1 1 10 LEU HD13 H -13.828 3.739 5.533 1.00 . A A . 10 LEU HD13 1 1
14 34844 1 1 10 LEU HD21 H -14.296 2.740 7.695 1.00 . A A . 10 LEU HD21 1 1
14 34845 1 1 10 LEU HD22 H -14.525 3.742 9.122 1.00 . A A . 10 LEU HD22 1 1
14 34846 1 1 10 LEU HD23 H -12.904 3.509 8.462 1.00 . A A . 10 LEU HD23 1 1
14 34847 1 1 10 LEU HG H -15.195 4.967 7.131 1.00 . A A . 10 LEU HG 1 1
14 34848 1 1 10 LEU N N -15.609 6.754 9.279 1.00 . A A . 10 LEU N 1 1
14 34849 1 1 10 LEU O O -13.187 8.606 9.321 1.00 . A A . 10 LEU O 1 1
14 34850 1 1 11 ASP C C -11.148 8.234 12.049 1.00 . A A . 11 ASP C 1 1
14 34851 1 1 11 ASP CA C -12.616 8.604 12.000 1.00 . A A . 11 ASP CA 1 1
14 34852 1 1 11 ASP CB C -13.172 8.729 13.413 1.00 . A A . 11 ASP CB 1 1
14 34853 1 1 11 ASP CG C -12.520 9.828 14.214 1.00 . A A . 11 ASP CG 1 1
14 34854 1 1 11 ASP H H -13.777 6.833 11.752 1.00 . A A . 11 ASP H 1 1
14 34855 1 1 11 ASP HA H -12.736 9.542 11.479 1.00 . A A . 11 ASP HA 1 1
14 34856 1 1 11 ASP HB2 H -14.231 8.931 13.360 1.00 . A A . 11 ASP HB2 1 1
14 34857 1 1 11 ASP HB3 H -13.015 7.792 13.928 1.00 . A A . 11 ASP HB3 1 1
14 34858 1 1 11 ASP N N -13.344 7.573 11.273 1.00 . A A . 11 ASP N 1 1
14 34859 1 1 11 ASP O O -10.256 9.076 12.156 1.00 . A A . 11 ASP O 1 1
14 34860 1 1 11 ASP OD1 O -11.670 9.536 15.097 1.00 . A A . 11 ASP OD1 1 1
14 34861 1 1 11 ASP OD2 O -12.883 11.005 14.023 1.00 . A A . 11 ASP OD2 1 1
14 34862 1 1 12 VAL C C -9.323 5.587 10.785 1.00 . A A . 12 VAL C 1 1
14 34863 1 1 12 VAL CA C -9.576 6.456 11.973 1.00 . A A . 12 VAL CA 1 1
14 34864 1 1 12 VAL CB C -9.294 5.638 13.272 1.00 . A A . 12 VAL CB 1 1
14 34865 1 1 12 VAL CG1 C -9.370 6.509 14.510 1.00 . A A . 12 VAL CG1 1 1
14 34866 1 1 12 VAL CG2 C -10.242 4.444 13.399 1.00 . A A . 12 VAL CG2 1 1
14 34867 1 1 12 VAL H H -11.637 6.361 11.719 1.00 . A A . 12 VAL H 1 1
14 34868 1 1 12 VAL HA H -8.893 7.289 11.938 1.00 . A A . 12 VAL HA 1 1
14 34869 1 1 12 VAL HB H -8.286 5.260 13.189 1.00 . A A . 12 VAL HB 1 1
14 34870 1 1 12 VAL HG11 H -8.628 7.292 14.450 1.00 . A A . 12 VAL HG11 1 1
14 34871 1 1 12 VAL HG12 H -9.186 5.905 15.385 1.00 . A A . 12 VAL HG12 1 1
14 34872 1 1 12 VAL HG13 H -10.353 6.952 14.578 1.00 . A A . 12 VAL HG13 1 1
14 34873 1 1 12 VAL HG21 H -11.262 4.798 13.433 1.00 . A A . 12 VAL HG21 1 1
14 34874 1 1 12 VAL HG22 H -10.020 3.897 14.303 1.00 . A A . 12 VAL HG22 1 1
14 34875 1 1 12 VAL HG23 H -10.116 3.793 12.546 1.00 . A A . 12 VAL HG23 1 1
14 34876 1 1 12 VAL N N -10.899 6.971 11.919 1.00 . A A . 12 VAL N 1 1
14 34877 1 1 12 VAL O O -10.263 5.198 10.090 1.00 . A A . 12 VAL O 1 1
14 34878 1 1 13 ALA C C -8.029 2.993 9.991 1.00 . A A . 13 ALA C 1 1
14 34879 1 1 13 ALA CA C -7.677 4.396 9.505 1.00 . A A . 13 ALA CA 1 1
14 34880 1 1 13 ALA CB C -6.184 4.517 9.235 1.00 . A A . 13 ALA CB 1 1
14 34881 1 1 13 ALA H H -7.374 5.771 11.056 1.00 . A A . 13 ALA H 1 1
14 34882 1 1 13 ALA HA H -8.230 4.629 8.607 1.00 . A A . 13 ALA HA 1 1
14 34883 1 1 13 ALA HB1 H -5.892 3.807 8.476 1.00 . A A . 13 ALA HB1 1 1
14 34884 1 1 13 ALA HB2 H -5.639 4.314 10.145 1.00 . A A . 13 ALA HB2 1 1
14 34885 1 1 13 ALA HB3 H -5.956 5.518 8.899 1.00 . A A . 13 ALA HB3 1 1
14 34886 1 1 13 ALA N N -8.065 5.323 10.533 1.00 . A A . 13 ALA N 1 1
14 34887 1 1 13 ALA O O -7.492 2.546 11.013 1.00 . A A . 13 ALA O 1 1
14 34888 1 1 14 PRO C C -8.418 -0.110 9.403 1.00 . A A . 14 PRO C 1 1
14 34889 1 1 14 PRO CA C -9.446 0.979 9.720 1.00 . A A . 14 PRO CA 1 1
14 34890 1 1 14 PRO CB C -10.728 0.807 8.890 1.00 . A A . 14 PRO CB 1 1
14 34891 1 1 14 PRO CD C -9.667 2.794 8.088 1.00 . A A . 14 PRO CD 1 1
14 34892 1 1 14 PRO CG C -10.500 1.618 7.662 1.00 . A A . 14 PRO CG 1 1
14 34893 1 1 14 PRO HA H -9.680 0.953 10.774 1.00 . A A . 14 PRO HA 1 1
14 34894 1 1 14 PRO HB2 H -10.899 -0.232 8.656 1.00 . A A . 14 PRO HB2 1 1
14 34895 1 1 14 PRO HB3 H -11.569 1.191 9.448 1.00 . A A . 14 PRO HB3 1 1
14 34896 1 1 14 PRO HD2 H -8.954 3.051 7.317 1.00 . A A . 14 PRO HD2 1 1
14 34897 1 1 14 PRO HD3 H -10.298 3.641 8.315 1.00 . A A . 14 PRO HD3 1 1
14 34898 1 1 14 PRO HG2 H -9.964 1.026 6.935 1.00 . A A . 14 PRO HG2 1 1
14 34899 1 1 14 PRO HG3 H -11.443 1.950 7.253 1.00 . A A . 14 PRO HG3 1 1
14 34900 1 1 14 PRO N N -8.974 2.312 9.312 1.00 . A A . 14 PRO N 1 1
14 34901 1 1 14 PRO O O -8.380 -1.165 10.036 1.00 . A A . 14 PRO O 1 1
14 34902 1 1 15 LEU C C -5.403 0.310 7.736 1.00 . A A . 15 LEU C 1 1
14 34903 1 1 15 LEU CA C -6.518 -0.645 7.995 1.00 . A A . 15 LEU CA 1 1
14 34904 1 1 15 LEU CB C -6.809 -1.393 6.656 1.00 . A A . 15 LEU CB 1 1
14 34905 1 1 15 LEU CD1 C -7.587 -3.623 7.605 1.00 . A A . 15 LEU CD1 1 1
14 34906 1 1 15 LEU CD2 C -9.284 -2.016 6.701 1.00 . A A . 15 LEU CD2 1 1
14 34907 1 1 15 LEU CG C -7.862 -2.525 6.605 1.00 . A A . 15 LEU CG 1 1
14 34908 1 1 15 LEU H H -7.697 1.041 7.978 1.00 . A A . 15 LEU H 1 1
14 34909 1 1 15 LEU HA H -6.251 -1.345 8.772 1.00 . A A . 15 LEU HA 1 1
14 34910 1 1 15 LEU HB2 H -7.116 -0.649 5.937 1.00 . A A . 15 LEU HB2 1 1
14 34911 1 1 15 LEU HB3 H -5.868 -1.799 6.315 1.00 . A A . 15 LEU HB3 1 1
14 34912 1 1 15 LEU HD11 H -6.692 -4.166 7.327 1.00 . A A . 15 LEU HD11 1 1
14 34913 1 1 15 LEU HD12 H -8.429 -4.295 7.598 1.00 . A A . 15 LEU HD12 1 1
14 34914 1 1 15 LEU HD13 H -7.471 -3.197 8.590 1.00 . A A . 15 LEU HD13 1 1
14 34915 1 1 15 LEU HD21 H -9.969 -2.850 6.642 1.00 . A A . 15 LEU HD21 1 1
14 34916 1 1 15 LEU HD22 H -9.477 -1.323 5.896 1.00 . A A . 15 LEU HD22 1 1
14 34917 1 1 15 LEU HD23 H -9.402 -1.519 7.651 1.00 . A A . 15 LEU HD23 1 1
14 34918 1 1 15 LEU HG H -7.748 -2.994 5.638 1.00 . A A . 15 LEU HG 1 1
14 34919 1 1 15 LEU N N -7.607 0.178 8.431 1.00 . A A . 15 LEU N 1 1
14 34920 1 1 15 LEU O O -5.662 1.515 7.580 1.00 . A A . 15 LEU O 1 1
14 34921 1 1 16 SER C C -3.186 0.961 5.859 1.00 . A A . 16 SER C 1 1
14 34922 1 1 16 SER CA C -3.098 0.667 7.356 1.00 . A A . 16 SER CA 1 1
14 34923 1 1 16 SER CB C -1.785 -0.040 7.635 1.00 . A A . 16 SER CB 1 1
14 34924 1 1 16 SER H H -4.040 -1.091 8.024 1.00 . A A . 16 SER H 1 1
14 34925 1 1 16 SER HA H -3.137 1.588 7.919 1.00 . A A . 16 SER HA 1 1
14 34926 1 1 16 SER HB2 H -1.699 -0.893 6.977 1.00 . A A . 16 SER HB2 1 1
14 34927 1 1 16 SER HB3 H -0.969 0.640 7.440 1.00 . A A . 16 SER HB3 1 1
14 34928 1 1 16 SER HG H -2.494 -1.012 9.193 1.00 . A A . 16 SER HG 1 1
14 34929 1 1 16 SER N N -4.199 -0.164 7.731 1.00 . A A . 16 SER N 1 1
14 34930 1 1 16 SER O O -3.624 0.103 5.074 1.00 . A A . 16 SER O 1 1
14 34931 1 1 16 SER OG O -1.690 -0.501 8.980 1.00 . A A . 16 SER OG 1 1
14 34932 1 1 17 LEU C C -1.336 2.455 3.612 1.00 . A A . 17 LEU C 1 1
14 34933 1 1 17 LEU CA C -2.758 2.505 4.084 1.00 . A A . 17 LEU CA 1 1
14 34934 1 1 17 LEU CB C -3.344 3.921 3.832 1.00 . A A . 17 LEU CB 1 1
14 34935 1 1 17 LEU CD1 C -5.721 3.114 3.452 1.00 . A A . 17 LEU CD1 1 1
14 34936 1 1 17 LEU CD2 C -5.132 4.245 5.624 1.00 . A A . 17 LEU CD2 1 1
14 34937 1 1 17 LEU CG C -4.846 4.156 4.129 1.00 . A A . 17 LEU CG 1 1
14 34938 1 1 17 LEU H H -2.439 2.761 6.148 1.00 . A A . 17 LEU H 1 1
14 34939 1 1 17 LEU HA H -3.332 1.772 3.536 1.00 . A A . 17 LEU HA 1 1
14 34940 1 1 17 LEU HB2 H -2.779 4.619 4.429 1.00 . A A . 17 LEU HB2 1 1
14 34941 1 1 17 LEU HB3 H -3.171 4.163 2.793 1.00 . A A . 17 LEU HB3 1 1
14 34942 1 1 17 LEU HD11 H -6.760 3.317 3.667 1.00 . A A . 17 LEU HD11 1 1
14 34943 1 1 17 LEU HD12 H -5.462 2.135 3.827 1.00 . A A . 17 LEU HD12 1 1
14 34944 1 1 17 LEU HD13 H -5.559 3.144 2.384 1.00 . A A . 17 LEU HD13 1 1
14 34945 1 1 17 LEU HD21 H -6.188 4.415 5.777 1.00 . A A . 17 LEU HD21 1 1
14 34946 1 1 17 LEU HD22 H -4.569 5.062 6.053 1.00 . A A . 17 LEU HD22 1 1
14 34947 1 1 17 LEU HD23 H -4.843 3.321 6.102 1.00 . A A . 17 LEU HD23 1 1
14 34948 1 1 17 LEU HG H -5.114 5.101 3.677 1.00 . A A . 17 LEU HG 1 1
14 34949 1 1 17 LEU N N -2.774 2.131 5.471 1.00 . A A . 17 LEU N 1 1
14 34950 1 1 17 LEU O O -0.413 2.978 4.293 1.00 . A A . 17 LEU O 1 1
14 34951 1 1 18 GLY C C 0.270 1.333 0.571 1.00 . A A . 18 GLY C 1 1
14 34952 1 1 18 GLY CA C 0.199 1.713 2.010 1.00 . A A . 18 GLY CA 1 1
14 34953 1 1 18 GLY H H -1.849 1.395 1.991 1.00 . A A . 18 GLY H 1 1
14 34954 1 1 18 GLY HA2 H 0.700 2.660 2.143 1.00 . A A . 18 GLY HA2 1 1
14 34955 1 1 18 GLY HA3 H 0.721 0.964 2.588 1.00 . A A . 18 GLY HA3 1 1
14 34956 1 1 18 GLY N N -1.118 1.815 2.502 1.00 . A A . 18 GLY N 1 1
14 34957 1 1 18 GLY O O -0.739 1.281 -0.128 1.00 . A A . 18 GLY O 1 1
14 34958 1 1 19 ILE C C 2.511 -0.605 -1.178 1.00 . A A . 19 ILE C 1 1
14 34959 1 1 19 ILE CA C 1.726 0.674 -1.213 1.00 . A A . 19 ILE CA 1 1
14 34960 1 1 19 ILE CB C 2.542 1.749 -1.997 1.00 . A A . 19 ILE CB 1 1
14 34961 1 1 19 ILE CD1 C 4.732 3.085 -2.015 1.00 . A A . 19 ILE CD1 1 1
14 34962 1 1 19 ILE CG1 C 3.848 2.108 -1.261 1.00 . A A . 19 ILE CG1 1 1
14 34963 1 1 19 ILE CG2 C 1.703 2.993 -2.260 1.00 . A A . 19 ILE CG2 1 1
14 34964 1 1 19 ILE H H 2.204 1.121 0.770 1.00 . A A . 19 ILE H 1 1
14 34965 1 1 19 ILE HA H 0.786 0.507 -1.718 1.00 . A A . 19 ILE HA 1 1
14 34966 1 1 19 ILE HB H 2.798 1.313 -2.949 1.00 . A A . 19 ILE HB 1 1
14 34967 1 1 19 ILE HD11 H 5.014 2.658 -2.965 1.00 . A A . 19 ILE HD11 1 1
14 34968 1 1 19 ILE HD12 H 5.619 3.293 -1.435 1.00 . A A . 19 ILE HD12 1 1
14 34969 1 1 19 ILE HD13 H 4.188 4.003 -2.183 1.00 . A A . 19 ILE HD13 1 1
14 34970 1 1 19 ILE HG12 H 3.613 2.547 -0.304 1.00 . A A . 19 ILE HG12 1 1
14 34971 1 1 19 ILE HG13 H 4.415 1.201 -1.104 1.00 . A A . 19 ILE HG13 1 1
14 34972 1 1 19 ILE HG21 H 2.294 3.712 -2.808 1.00 . A A . 19 ILE HG21 1 1
14 34973 1 1 19 ILE HG22 H 1.400 3.424 -1.318 1.00 . A A . 19 ILE HG22 1 1
14 34974 1 1 19 ILE HG23 H 0.827 2.732 -2.834 1.00 . A A . 19 ILE HG23 1 1
14 34975 1 1 19 ILE N N 1.456 1.072 0.137 1.00 . A A . 19 ILE N 1 1
14 34976 1 1 19 ILE O O 2.924 -1.049 -0.103 1.00 . A A . 19 ILE O 1 1
14 34977 1 1 20 GLU C C 4.878 -1.955 -2.908 1.00 . A A . 20 GLU C 1 1
14 34978 1 1 20 GLU CA C 3.532 -2.373 -2.374 1.00 . A A . 20 GLU CA 1 1
14 34979 1 1 20 GLU CB C 2.936 -3.443 -3.287 1.00 . A A . 20 GLU CB 1 1
14 34980 1 1 20 GLU CD C 3.262 -5.693 -4.373 1.00 . A A . 20 GLU CD 1 1
14 34981 1 1 20 GLU CG C 3.794 -4.695 -3.392 1.00 . A A . 20 GLU CG 1 1
14 34982 1 1 20 GLU H H 2.254 -0.870 -3.110 1.00 . A A . 20 GLU H 1 1
14 34983 1 1 20 GLU HA H 3.651 -2.775 -1.379 1.00 . A A . 20 GLU HA 1 1
14 34984 1 1 20 GLU HB2 H 1.963 -3.725 -2.913 1.00 . A A . 20 GLU HB2 1 1
14 34985 1 1 20 GLU HB3 H 2.822 -3.032 -4.279 1.00 . A A . 20 GLU HB3 1 1
14 34986 1 1 20 GLU HG2 H 4.785 -4.406 -3.707 1.00 . A A . 20 GLU HG2 1 1
14 34987 1 1 20 GLU HG3 H 3.859 -5.158 -2.420 1.00 . A A . 20 GLU HG3 1 1
14 34988 1 1 20 GLU N N 2.691 -1.213 -2.300 1.00 . A A . 20 GLU N 1 1
14 34989 1 1 20 GLU O O 4.955 -1.158 -3.848 1.00 . A A . 20 GLU O 1 1
14 34990 1 1 20 GLU OE1 O 2.517 -6.594 -3.966 1.00 . A A . 20 GLU OE1 1 1
14 34991 1 1 20 GLU OE2 O 3.605 -5.606 -5.573 1.00 . A A . 20 GLU OE2 1 1
14 34992 1 1 21 THR C C 7.792 -3.510 -3.341 1.00 . A A . 21 THR C 1 1
14 34993 1 1 21 THR CA C 7.220 -2.207 -2.797 1.00 . A A . 21 THR CA 1 1
14 34994 1 1 21 THR CB C 8.140 -1.549 -1.752 1.00 . A A . 21 THR CB 1 1
14 34995 1 1 21 THR CG2 C 7.877 -0.055 -1.638 1.00 . A A . 21 THR CG2 1 1
14 34996 1 1 21 THR H H 5.808 -2.965 -1.481 1.00 . A A . 21 THR H 1 1
14 34997 1 1 21 THR HA H 7.109 -1.535 -3.636 1.00 . A A . 21 THR HA 1 1
14 34998 1 1 21 THR HB H 9.156 -1.705 -2.078 1.00 . A A . 21 THR HB 1 1
14 34999 1 1 21 THR HG1 H 7.330 -1.639 -0.003 1.00 . A A . 21 THR HG1 1 1
14 35000 1 1 21 THR HG21 H 8.062 0.417 -2.591 1.00 . A A . 21 THR HG21 1 1
14 35001 1 1 21 THR HG22 H 8.528 0.373 -0.890 1.00 . A A . 21 THR HG22 1 1
14 35002 1 1 21 THR HG23 H 6.848 0.105 -1.352 1.00 . A A . 21 THR HG23 1 1
14 35003 1 1 21 THR N N 5.913 -2.429 -2.298 1.00 . A A . 21 THR N 1 1
14 35004 1 1 21 THR O O 7.208 -4.594 -3.116 1.00 . A A . 21 THR O 1 1
14 35005 1 1 21 THR OG1 O 7.980 -2.176 -0.480 1.00 . A A . 21 THR OG1 1 1
14 35006 1 1 22 ALA C C 9.842 -5.693 -3.772 1.00 . A A . 22 ALA C 1 1
14 35007 1 1 22 ALA CA C 9.520 -4.548 -4.732 1.00 . A A . 22 ALA CA 1 1
14 35008 1 1 22 ALA CB C 10.768 -4.103 -5.474 1.00 . A A . 22 ALA CB 1 1
14 35009 1 1 22 ALA H H 9.332 -2.530 -4.136 1.00 . A A . 22 ALA H 1 1
14 35010 1 1 22 ALA HA H 8.814 -4.911 -5.461 1.00 . A A . 22 ALA HA 1 1
14 35011 1 1 22 ALA HB1 H 11.168 -4.935 -6.035 1.00 . A A . 22 ALA HB1 1 1
14 35012 1 1 22 ALA HB2 H 11.504 -3.766 -4.760 1.00 . A A . 22 ALA HB2 1 1
14 35013 1 1 22 ALA HB3 H 10.522 -3.298 -6.150 1.00 . A A . 22 ALA HB3 1 1
14 35014 1 1 22 ALA N N 8.902 -3.409 -4.061 1.00 . A A . 22 ALA N 1 1
14 35015 1 1 22 ALA O O 10.778 -5.607 -2.975 1.00 . A A . 22 ALA O 1 1
14 35016 1 1 23 GLY C C 8.011 -8.365 -2.308 1.00 . A A . 23 GLY C 1 1
14 35017 1 1 23 GLY CA C 9.272 -7.894 -3.001 1.00 . A A . 23 GLY CA 1 1
14 35018 1 1 23 GLY H H 8.294 -6.740 -4.472 1.00 . A A . 23 GLY H 1 1
14 35019 1 1 23 GLY HA2 H 9.660 -8.699 -3.606 1.00 . A A . 23 GLY HA2 1 1
14 35020 1 1 23 GLY HA3 H 10.008 -7.636 -2.253 1.00 . A A . 23 GLY HA3 1 1
14 35021 1 1 23 GLY N N 9.047 -6.747 -3.843 1.00 . A A . 23 GLY N 1 1
14 35022 1 1 23 GLY O O 8.033 -9.367 -1.599 1.00 . A A . 23 GLY O 1 1
14 35023 1 1 24 GLY C C 5.594 -7.483 -0.473 1.00 . A A . 24 GLY C 1 1
14 35024 1 1 24 GLY CA C 5.660 -8.025 -1.872 1.00 . A A . 24 GLY CA 1 1
14 35025 1 1 24 GLY H H 6.951 -6.831 -3.054 1.00 . A A . 24 GLY H 1 1
14 35026 1 1 24 GLY HA2 H 4.837 -7.626 -2.446 1.00 . A A . 24 GLY HA2 1 1
14 35027 1 1 24 GLY HA3 H 5.591 -9.101 -1.838 1.00 . A A . 24 GLY HA3 1 1
14 35028 1 1 24 GLY N N 6.914 -7.640 -2.502 1.00 . A A . 24 GLY N 1 1
14 35029 1 1 24 GLY O O 5.019 -8.102 0.440 1.00 . A A . 24 GLY O 1 1
14 35030 1 1 25 VAL C C 5.162 -4.675 1.101 1.00 . A A . 25 VAL C 1 1
14 35031 1 1 25 VAL CA C 6.286 -5.675 0.966 1.00 . A A . 25 VAL CA 1 1
14 35032 1 1 25 VAL CB C 7.616 -4.881 1.060 1.00 . A A . 25 VAL CB 1 1
14 35033 1 1 25 VAL CG1 C 7.801 -4.239 2.433 1.00 . A A . 25 VAL CG1 1 1
14 35034 1 1 25 VAL CG2 C 8.820 -5.732 0.661 1.00 . A A . 25 VAL CG2 1 1
14 35035 1 1 25 VAL H H 6.588 -5.896 -1.091 1.00 . A A . 25 VAL H 1 1
14 35036 1 1 25 VAL HA H 6.262 -6.403 1.762 1.00 . A A . 25 VAL HA 1 1
14 35037 1 1 25 VAL HB H 7.533 -4.066 0.354 1.00 . A A . 25 VAL HB 1 1
14 35038 1 1 25 VAL HG11 H 7.802 -4.995 3.201 1.00 . A A . 25 VAL HG11 1 1
14 35039 1 1 25 VAL HG12 H 6.989 -3.551 2.617 1.00 . A A . 25 VAL HG12 1 1
14 35040 1 1 25 VAL HG13 H 8.738 -3.704 2.453 1.00 . A A . 25 VAL HG13 1 1
14 35041 1 1 25 VAL HG21 H 8.707 -6.050 -0.365 1.00 . A A . 25 VAL HG21 1 1
14 35042 1 1 25 VAL HG22 H 8.888 -6.602 1.296 1.00 . A A . 25 VAL HG22 1 1
14 35043 1 1 25 VAL HG23 H 9.722 -5.145 0.755 1.00 . A A . 25 VAL HG23 1 1
14 35044 1 1 25 VAL N N 6.194 -6.333 -0.308 1.00 . A A . 25 VAL N 1 1
14 35045 1 1 25 VAL O O 5.037 -3.763 0.247 1.00 . A A . 25 VAL O 1 1
14 35046 1 1 26 MET C C 4.083 -2.645 2.993 1.00 . A A . 26 MET C 1 1
14 35047 1 1 26 MET CA C 3.362 -3.791 2.362 1.00 . A A . 26 MET CA 1 1
14 35048 1 1 26 MET CB C 2.202 -4.176 3.278 1.00 . A A . 26 MET CB 1 1
14 35049 1 1 26 MET CE C -1.094 -1.742 4.100 1.00 . A A . 26 MET CE 1 1
14 35050 1 1 26 MET CG C 1.170 -3.044 3.299 1.00 . A A . 26 MET CG 1 1
14 35051 1 1 26 MET H H 4.396 -5.589 2.727 1.00 . A A . 26 MET H 1 1
14 35052 1 1 26 MET HA H 2.989 -3.474 1.399 1.00 . A A . 26 MET HA 1 1
14 35053 1 1 26 MET HB2 H 1.740 -5.083 2.915 1.00 . A A . 26 MET HB2 1 1
14 35054 1 1 26 MET HB3 H 2.566 -4.323 4.283 1.00 . A A . 26 MET HB3 1 1
14 35055 1 1 26 MET HE1 H -1.501 -1.976 3.127 1.00 . A A . 26 MET HE1 1 1
14 35056 1 1 26 MET HE2 H -0.522 -0.828 4.048 1.00 . A A . 26 MET HE2 1 1
14 35057 1 1 26 MET HE3 H -1.904 -1.624 4.804 1.00 . A A . 26 MET HE3 1 1
14 35058 1 1 26 MET HG2 H 1.705 -2.109 3.384 1.00 . A A . 26 MET HG2 1 1
14 35059 1 1 26 MET HG3 H 0.647 -3.051 2.354 1.00 . A A . 26 MET HG3 1 1
14 35060 1 1 26 MET N N 4.335 -4.812 2.127 1.00 . A A . 26 MET N 1 1
14 35061 1 1 26 MET O O 4.627 -2.758 4.094 1.00 . A A . 26 MET O 1 1
14 35062 1 1 26 MET SD S -0.037 -3.095 4.630 1.00 . A A . 26 MET SD 1 1
14 35063 1 1 27 THR C C 3.758 0.461 3.448 1.00 . A A . 27 THR C 1 1
14 35064 1 1 27 THR CA C 4.784 -0.430 2.766 1.00 . A A . 27 THR CA 1 1
14 35065 1 1 27 THR CB C 5.376 0.237 1.537 1.00 . A A . 27 THR CB 1 1
14 35066 1 1 27 THR CG2 C 6.370 1.324 1.892 1.00 . A A . 27 THR CG2 1 1
14 35067 1 1 27 THR H H 3.646 -1.548 1.446 1.00 . A A . 27 THR H 1 1
14 35068 1 1 27 THR HA H 5.578 -0.704 3.443 1.00 . A A . 27 THR HA 1 1
14 35069 1 1 27 THR HB H 4.570 0.643 0.944 1.00 . A A . 27 THR HB 1 1
14 35070 1 1 27 THR HG1 H 5.530 -1.594 0.946 1.00 . A A . 27 THR HG1 1 1
14 35071 1 1 27 THR HG21 H 6.733 1.753 0.966 1.00 . A A . 27 THR HG21 1 1
14 35072 1 1 27 THR HG22 H 7.197 0.912 2.449 1.00 . A A . 27 THR HG22 1 1
14 35073 1 1 27 THR HG23 H 5.876 2.094 2.464 1.00 . A A . 27 THR HG23 1 1
14 35074 1 1 27 THR N N 4.116 -1.582 2.311 1.00 . A A . 27 THR N 1 1
14 35075 1 1 27 THR O O 2.937 1.075 2.784 1.00 . A A . 27 THR O 1 1
14 35076 1 1 27 THR OG1 O 6.044 -0.790 0.794 1.00 . A A . 27 THR OG1 1 1
14 35077 1 1 28 LYS C C 3.260 2.646 5.769 1.00 . A A . 28 LYS C 1 1
14 35078 1 1 28 LYS CA C 2.801 1.218 5.539 1.00 . A A . 28 LYS CA 1 1
14 35079 1 1 28 LYS CB C 2.547 0.544 6.898 1.00 . A A . 28 LYS CB 1 1
14 35080 1 1 28 LYS CD C 1.832 -1.447 8.241 1.00 . A A . 28 LYS CD 1 1
14 35081 1 1 28 LYS CE C 1.159 -2.820 8.270 1.00 . A A . 28 LYS CE 1 1
14 35082 1 1 28 LYS CG C 1.911 -0.844 6.840 1.00 . A A . 28 LYS CG 1 1
14 35083 1 1 28 LYS H H 4.466 -0.034 5.247 1.00 . A A . 28 LYS H 1 1
14 35084 1 1 28 LYS HA H 1.872 1.232 4.989 1.00 . A A . 28 LYS HA 1 1
14 35085 1 1 28 LYS HB2 H 3.493 0.453 7.412 1.00 . A A . 28 LYS HB2 1 1
14 35086 1 1 28 LYS HB3 H 1.904 1.186 7.482 1.00 . A A . 28 LYS HB3 1 1
14 35087 1 1 28 LYS HD2 H 2.833 -1.551 8.631 1.00 . A A . 28 LYS HD2 1 1
14 35088 1 1 28 LYS HD3 H 1.275 -0.772 8.874 1.00 . A A . 28 LYS HD3 1 1
14 35089 1 1 28 LYS HE2 H 1.644 -3.483 7.569 1.00 . A A . 28 LYS HE2 1 1
14 35090 1 1 28 LYS HE3 H 1.238 -3.241 9.261 1.00 . A A . 28 LYS HE3 1 1
14 35091 1 1 28 LYS HG2 H 0.914 -0.761 6.433 1.00 . A A . 28 LYS HG2 1 1
14 35092 1 1 28 LYS HG3 H 2.509 -1.485 6.210 1.00 . A A . 28 LYS HG3 1 1
14 35093 1 1 28 LYS HZ1 H -0.749 -1.989 8.412 1.00 . A A . 28 LYS HZ1 1 1
14 35094 1 1 28 LYS HZ2 H -0.710 -3.634 8.284 1.00 . A A . 28 LYS HZ2 1 1
14 35095 1 1 28 LYS HZ3 H -0.431 -2.706 6.884 1.00 . A A . 28 LYS HZ3 1 1
14 35096 1 1 28 LYS N N 3.774 0.471 4.766 1.00 . A A . 28 LYS N 1 1
14 35097 1 1 28 LYS NZ N -0.272 -2.769 7.909 1.00 . A A . 28 LYS NZ 1 1
14 35098 1 1 28 LYS O O 4.265 2.882 6.441 1.00 . A A . 28 LYS O 1 1
14 35099 1 1 29 LEU C C 1.931 5.483 6.563 1.00 . A A . 29 LEU C 1 1
14 35100 1 1 29 LEU CA C 2.816 4.995 5.429 1.00 . A A . 29 LEU CA 1 1
14 35101 1 1 29 LEU CB C 2.559 5.865 4.167 1.00 . A A . 29 LEU CB 1 1
14 35102 1 1 29 LEU CD1 C 3.419 4.336 2.303 1.00 . A A . 29 LEU CD1 1 1
14 35103 1 1 29 LEU CD2 C 3.208 6.793 1.914 1.00 . A A . 29 LEU CD2 1 1
14 35104 1 1 29 LEU CG C 3.508 5.713 2.945 1.00 . A A . 29 LEU CG 1 1
14 35105 1 1 29 LEU H H 1.795 3.325 4.614 1.00 . A A . 29 LEU H 1 1
14 35106 1 1 29 LEU HA H 3.850 5.085 5.727 1.00 . A A . 29 LEU HA 1 1
14 35107 1 1 29 LEU HB2 H 1.556 5.655 3.824 1.00 . A A . 29 LEU HB2 1 1
14 35108 1 1 29 LEU HB3 H 2.583 6.898 4.480 1.00 . A A . 29 LEU HB3 1 1
14 35109 1 1 29 LEU HD11 H 3.691 3.581 3.026 1.00 . A A . 29 LEU HD11 1 1
14 35110 1 1 29 LEU HD12 H 4.089 4.286 1.458 1.00 . A A . 29 LEU HD12 1 1
14 35111 1 1 29 LEU HD13 H 2.407 4.162 1.966 1.00 . A A . 29 LEU HD13 1 1
14 35112 1 1 29 LEU HD21 H 2.181 6.705 1.592 1.00 . A A . 29 LEU HD21 1 1
14 35113 1 1 29 LEU HD22 H 3.862 6.670 1.064 1.00 . A A . 29 LEU HD22 1 1
14 35114 1 1 29 LEU HD23 H 3.364 7.767 2.353 1.00 . A A . 29 LEU HD23 1 1
14 35115 1 1 29 LEU HG H 4.525 5.853 3.279 1.00 . A A . 29 LEU HG 1 1
14 35116 1 1 29 LEU N N 2.536 3.585 5.202 1.00 . A A . 29 LEU N 1 1
14 35117 1 1 29 LEU O O 2.335 6.298 7.395 1.00 . A A . 29 LEU O 1 1
14 35118 1 1 30 ILE C C -0.755 4.029 8.244 1.00 . A A . 30 ILE C 1 1
14 35119 1 1 30 ILE CA C -0.260 5.314 7.595 1.00 . A A . 30 ILE CA 1 1
14 35120 1 1 30 ILE CB C -1.466 6.073 6.955 1.00 . A A . 30 ILE CB 1 1
14 35121 1 1 30 ILE CD1 C -2.056 8.113 5.517 1.00 . A A . 30 ILE CD1 1 1
14 35122 1 1 30 ILE CG1 C -0.978 7.354 6.259 1.00 . A A . 30 ILE CG1 1 1
14 35123 1 1 30 ILE CG2 C -2.526 6.404 8.006 1.00 . A A . 30 ILE CG2 1 1
14 35124 1 1 30 ILE H H 0.458 4.305 5.914 1.00 . A A . 30 ILE H 1 1
14 35125 1 1 30 ILE HA H 0.213 5.949 8.332 1.00 . A A . 30 ILE HA 1 1
14 35126 1 1 30 ILE HB H -1.915 5.426 6.218 1.00 . A A . 30 ILE HB 1 1
14 35127 1 1 30 ILE HD11 H -1.627 9.007 5.089 1.00 . A A . 30 ILE HD11 1 1
14 35128 1 1 30 ILE HD12 H -2.845 8.376 6.203 1.00 . A A . 30 ILE HD12 1 1
14 35129 1 1 30 ILE HD13 H -2.456 7.492 4.729 1.00 . A A . 30 ILE HD13 1 1
14 35130 1 1 30 ILE HG12 H -0.573 8.022 7.004 1.00 . A A . 30 ILE HG12 1 1
14 35131 1 1 30 ILE HG13 H -0.199 7.097 5.556 1.00 . A A . 30 ILE HG13 1 1
14 35132 1 1 30 ILE HG21 H -2.092 7.034 8.768 1.00 . A A . 30 ILE HG21 1 1
14 35133 1 1 30 ILE HG22 H -2.886 5.490 8.455 1.00 . A A . 30 ILE HG22 1 1
14 35134 1 1 30 ILE HG23 H -3.351 6.920 7.537 1.00 . A A . 30 ILE HG23 1 1
14 35135 1 1 30 ILE N N 0.721 4.965 6.590 1.00 . A A . 30 ILE N 1 1
14 35136 1 1 30 ILE O O -1.359 3.206 7.572 1.00 . A A . 30 ILE O 1 1
14 35137 1 1 31 PRO C C -2.358 2.663 10.677 1.00 . A A . 31 PRO C 1 1
14 35138 1 1 31 PRO CA C -0.882 2.609 10.252 1.00 . A A . 31 PRO CA 1 1
14 35139 1 1 31 PRO CB C 0.021 2.600 11.484 1.00 . A A . 31 PRO CB 1 1
14 35140 1 1 31 PRO CD C 0.357 4.704 10.384 1.00 . A A . 31 PRO CD 1 1
14 35141 1 1 31 PRO CG C 0.329 4.033 11.730 1.00 . A A . 31 PRO CG 1 1
14 35142 1 1 31 PRO HA H -0.713 1.715 9.672 1.00 . A A . 31 PRO HA 1 1
14 35143 1 1 31 PRO HB2 H -0.519 2.171 12.315 1.00 . A A . 31 PRO HB2 1 1
14 35144 1 1 31 PRO HB3 H 0.917 2.031 11.285 1.00 . A A . 31 PRO HB3 1 1
14 35145 1 1 31 PRO HD2 H -0.090 5.685 10.450 1.00 . A A . 31 PRO HD2 1 1
14 35146 1 1 31 PRO HD3 H 1.370 4.773 10.016 1.00 . A A . 31 PRO HD3 1 1
14 35147 1 1 31 PRO HG2 H -0.440 4.467 12.350 1.00 . A A . 31 PRO HG2 1 1
14 35148 1 1 31 PRO HG3 H 1.290 4.120 12.215 1.00 . A A . 31 PRO HG3 1 1
14 35149 1 1 31 PRO N N -0.451 3.810 9.528 1.00 . A A . 31 PRO N 1 1
14 35150 1 1 31 PRO O O -3.044 3.688 10.504 1.00 . A A . 31 PRO O 1 1
14 35151 1 1 32 ARG C C -4.371 2.399 12.911 1.00 . A A . 32 ARG C 1 1
14 35152 1 1 32 ARG CA C -4.208 1.478 11.701 1.00 . A A . 32 ARG CA 1 1
14 35153 1 1 32 ARG CB C -4.534 0.032 12.088 1.00 . A A . 32 ARG CB 1 1
14 35154 1 1 32 ARG CD C -6.264 -1.721 12.603 1.00 . A A . 32 ARG CD 1 1
14 35155 1 1 32 ARG CG C -6.013 -0.257 12.265 1.00 . A A . 32 ARG CG 1 1
14 35156 1 1 32 ARG CZ C -5.268 -3.041 14.501 1.00 . A A . 32 ARG CZ 1 1
14 35157 1 1 32 ARG H H -2.253 0.787 11.328 1.00 . A A . 32 ARG H 1 1
14 35158 1 1 32 ARG HA H -4.870 1.801 10.911 1.00 . A A . 32 ARG HA 1 1
14 35159 1 1 32 ARG HB2 H -4.154 -0.624 11.320 1.00 . A A . 32 ARG HB2 1 1
14 35160 1 1 32 ARG HB3 H -4.033 -0.196 13.017 1.00 . A A . 32 ARG HB3 1 1
14 35161 1 1 32 ARG HD2 H -7.290 -1.946 12.355 1.00 . A A . 32 ARG HD2 1 1
14 35162 1 1 32 ARG HD3 H -5.610 -2.330 11.995 1.00 . A A . 32 ARG HD3 1 1
14 35163 1 1 32 ARG HE H -6.634 -1.546 14.636 1.00 . A A . 32 ARG HE 1 1
14 35164 1 1 32 ARG HG2 H -6.391 0.352 13.072 1.00 . A A . 32 ARG HG2 1 1
14 35165 1 1 32 ARG HG3 H -6.531 -0.010 11.350 1.00 . A A . 32 ARG HG3 1 1
14 35166 1 1 32 ARG HH11 H -4.100 -3.277 12.798 1.00 . A A . 32 ARG HH11 1 1
14 35167 1 1 32 ARG HH12 H -3.728 -4.322 14.086 1.00 . A A . 32 ARG HH12 1 1
14 35168 1 1 32 ARG HH21 H -6.112 -3.011 16.367 1.00 . A A . 32 ARG HH21 1 1
14 35169 1 1 32 ARG HH22 H -4.898 -4.183 16.222 1.00 . A A . 32 ARG HH22 1 1
14 35170 1 1 32 ARG N N -2.840 1.568 11.230 1.00 . A A . 32 ARG N 1 1
14 35171 1 1 32 ARG NE N -6.045 -2.049 14.024 1.00 . A A . 32 ARG NE 1 1
14 35172 1 1 32 ARG NH1 N -4.302 -3.580 13.741 1.00 . A A . 32 ARG NH1 1 1
14 35173 1 1 32 ARG NH2 N -5.423 -3.441 15.773 1.00 . A A . 32 ARG NH2 1 1
14 35174 1 1 32 ARG O O -3.411 2.597 13.673 1.00 . A A . 32 ARG O 1 1
14 35175 1 1 33 ASN C C -5.032 5.187 14.145 1.00 . A A . 33 ASN C 1 1
14 35176 1 1 33 ASN CA C -5.876 3.918 14.165 1.00 . A A . 33 ASN CA 1 1
14 35177 1 1 33 ASN CB C -5.765 3.235 15.556 1.00 . A A . 33 ASN CB 1 1
14 35178 1 1 33 ASN CG C -6.857 2.216 15.837 1.00 . A A . 33 ASN CG 1 1
14 35179 1 1 33 ASN H H -6.243 2.802 12.377 1.00 . A A . 33 ASN H 1 1
14 35180 1 1 33 ASN HA H -6.903 4.212 14.016 1.00 . A A . 33 ASN HA 1 1
14 35181 1 1 33 ASN HB2 H -4.813 2.730 15.623 1.00 . A A . 33 ASN HB2 1 1
14 35182 1 1 33 ASN HB3 H -5.804 4.001 16.318 1.00 . A A . 33 ASN HB3 1 1
14 35183 1 1 33 ASN HD21 H -6.817 2.681 17.753 1.00 . A A . 33 ASN HD21 1 1
14 35184 1 1 33 ASN HD22 H -7.994 1.502 17.316 1.00 . A A . 33 ASN HD22 1 1
14 35185 1 1 33 ASN N N -5.550 3.001 13.047 1.00 . A A . 33 ASN N 1 1
14 35186 1 1 33 ASN ND2 N -7.255 2.107 17.084 1.00 . A A . 33 ASN ND2 1 1
14 35187 1 1 33 ASN O O -4.911 5.872 15.150 1.00 . A A . 33 ASN O 1 1
14 35188 1 1 33 ASN OD1 O -7.344 1.536 14.945 1.00 . A A . 33 ASN OD1 1 1
14 35189 1 1 34 SER C C -4.486 8.035 12.832 1.00 . A A . 34 SER C 1 1
14 35190 1 1 34 SER CA C -3.644 6.722 12.872 1.00 . A A . 34 SER CA 1 1
14 35191 1 1 34 SER CB C -2.720 6.590 11.641 1.00 . A A . 34 SER CB 1 1
14 35192 1 1 34 SER H H -4.617 4.963 12.200 1.00 . A A . 34 SER H 1 1
14 35193 1 1 34 SER HA H -3.036 6.752 13.763 1.00 . A A . 34 SER HA 1 1
14 35194 1 1 34 SER HB2 H -2.303 5.593 11.620 1.00 . A A . 34 SER HB2 1 1
14 35195 1 1 34 SER HB3 H -3.304 6.747 10.746 1.00 . A A . 34 SER HB3 1 1
14 35196 1 1 34 SER HG H -1.251 7.455 12.543 1.00 . A A . 34 SER HG 1 1
14 35197 1 1 34 SER N N -4.493 5.537 12.985 1.00 . A A . 34 SER N 1 1
14 35198 1 1 34 SER O O -3.927 9.136 12.861 1.00 . A A . 34 SER O 1 1
14 35199 1 1 34 SER OG O -1.646 7.524 11.665 1.00 . A A . 34 SER OG 1 1
14 35200 1 1 35 THR C C -6.737 9.858 11.528 1.00 . A A . 35 THR C 1 1
14 35201 1 1 35 THR CA C -6.779 8.974 12.806 1.00 . A A . 35 THR CA 1 1
14 35202 1 1 35 THR CB C -6.682 9.812 14.090 1.00 . A A . 35 THR CB 1 1
14 35203 1 1 35 THR CG2 C -7.826 10.768 14.139 1.00 . A A . 35 THR CG2 1 1
14 35204 1 1 35 THR H H -6.207 6.996 12.898 1.00 . A A . 35 THR H 1 1
14 35205 1 1 35 THR HA H -7.750 8.503 12.811 1.00 . A A . 35 THR HA 1 1
14 35206 1 1 35 THR HB H -5.747 10.351 14.113 1.00 . A A . 35 THR HB 1 1
14 35207 1 1 35 THR HG1 H -5.922 8.851 15.632 1.00 . A A . 35 THR HG1 1 1
14 35208 1 1 35 THR HG21 H -7.756 11.442 13.298 1.00 . A A . 35 THR HG21 1 1
14 35209 1 1 35 THR HG22 H -7.832 11.300 15.078 1.00 . A A . 35 THR HG22 1 1
14 35210 1 1 35 THR HG23 H -8.712 10.159 14.029 1.00 . A A . 35 THR HG23 1 1
14 35211 1 1 35 THR N N -5.823 7.886 12.823 1.00 . A A . 35 THR N 1 1
14 35212 1 1 35 THR O O -5.697 10.385 11.132 1.00 . A A . 35 THR O 1 1
14 35213 1 1 35 THR OG1 O -6.792 8.923 15.223 1.00 . A A . 35 THR OG1 1 1
14 35214 1 1 36 ILE C C -8.951 11.987 10.052 1.00 . A A . 36 ILE C 1 1
14 35215 1 1 36 ILE CA C -8.009 10.814 9.704 1.00 . A A . 36 ILE CA 1 1
14 35216 1 1 36 ILE CB C -8.559 9.971 8.505 1.00 . A A . 36 ILE CB 1 1
14 35217 1 1 36 ILE CD1 C -10.597 8.696 7.623 1.00 . A A . 36 ILE CD1 1 1
14 35218 1 1 36 ILE CG1 C -10.001 9.506 8.760 1.00 . A A . 36 ILE CG1 1 1
14 35219 1 1 36 ILE CG2 C -7.659 8.750 8.278 1.00 . A A . 36 ILE CG2 1 1
14 35220 1 1 36 ILE H H -8.709 9.592 11.228 1.00 . A A . 36 ILE H 1 1
14 35221 1 1 36 ILE HA H -7.032 11.208 9.464 1.00 . A A . 36 ILE HA 1 1
14 35222 1 1 36 ILE HB H -8.527 10.578 7.612 1.00 . A A . 36 ILE HB 1 1
14 35223 1 1 36 ILE HD11 H -11.601 8.397 7.888 1.00 . A A . 36 ILE HD11 1 1
14 35224 1 1 36 ILE HD12 H -9.993 7.820 7.445 1.00 . A A . 36 ILE HD12 1 1
14 35225 1 1 36 ILE HD13 H -10.628 9.301 6.728 1.00 . A A . 36 ILE HD13 1 1
14 35226 1 1 36 ILE HG12 H -10.016 8.885 9.644 1.00 . A A . 36 ILE HG12 1 1
14 35227 1 1 36 ILE HG13 H -10.627 10.371 8.923 1.00 . A A . 36 ILE HG13 1 1
14 35228 1 1 36 ILE HG21 H -6.651 9.067 8.064 1.00 . A A . 36 ILE HG21 1 1
14 35229 1 1 36 ILE HG22 H -8.038 8.165 7.454 1.00 . A A . 36 ILE HG22 1 1
14 35230 1 1 36 ILE HG23 H -7.662 8.144 9.172 1.00 . A A . 36 ILE HG23 1 1
14 35231 1 1 36 ILE N N -7.879 10.001 10.889 1.00 . A A . 36 ILE N 1 1
14 35232 1 1 36 ILE O O -9.669 11.893 11.046 1.00 . A A . 36 ILE O 1 1
14 35233 1 1 37 PRO C C -6.636 13.413 8.397 1.00 . A A . 37 PRO C 1 1
14 35234 1 1 37 PRO CA C -8.141 13.367 8.105 1.00 . A A . 37 PRO CA 1 1
14 35235 1 1 37 PRO CB C -8.624 14.743 7.621 1.00 . A A . 37 PRO CB 1 1
14 35236 1 1 37 PRO CD C -9.822 14.276 9.611 1.00 . A A . 37 PRO CD 1 1
14 35237 1 1 37 PRO CG C -9.203 15.384 8.825 1.00 . A A . 37 PRO CG 1 1
14 35238 1 1 37 PRO HA H -8.333 12.633 7.338 1.00 . A A . 37 PRO HA 1 1
14 35239 1 1 37 PRO HB2 H -7.790 15.309 7.233 1.00 . A A . 37 PRO HB2 1 1
14 35240 1 1 37 PRO HB3 H -9.369 14.615 6.852 1.00 . A A . 37 PRO HB3 1 1
14 35241 1 1 37 PRO HD2 H -9.801 14.501 10.668 1.00 . A A . 37 PRO HD2 1 1
14 35242 1 1 37 PRO HD3 H -10.835 14.097 9.282 1.00 . A A . 37 PRO HD3 1 1
14 35243 1 1 37 PRO HG2 H -8.422 15.861 9.398 1.00 . A A . 37 PRO HG2 1 1
14 35244 1 1 37 PRO HG3 H -9.954 16.104 8.533 1.00 . A A . 37 PRO HG3 1 1
14 35245 1 1 37 PRO N N -8.965 13.120 9.305 1.00 . A A . 37 PRO N 1 1
14 35246 1 1 37 PRO O O -6.192 13.950 9.420 1.00 . A A . 37 PRO O 1 1
14 35247 1 1 38 THR C C -3.790 12.877 6.291 1.00 . A A . 38 THR C 1 1
14 35248 1 1 38 THR CA C -4.452 12.792 7.672 1.00 . A A . 38 THR CA 1 1
14 35249 1 1 38 THR CB C -4.039 11.479 8.419 1.00 . A A . 38 THR CB 1 1
14 35250 1 1 38 THR CG2 C -4.265 10.250 7.549 1.00 . A A . 38 THR CG2 1 1
14 35251 1 1 38 THR H H -6.257 12.469 6.692 1.00 . A A . 38 THR H 1 1
14 35252 1 1 38 THR HA H -4.149 13.643 8.265 1.00 . A A . 38 THR HA 1 1
14 35253 1 1 38 THR HB H -4.646 11.392 9.309 1.00 . A A . 38 THR HB 1 1
14 35254 1 1 38 THR HG1 H -2.632 11.207 9.720 1.00 . A A . 38 THR HG1 1 1
14 35255 1 1 38 THR HG21 H -3.608 10.302 6.695 1.00 . A A . 38 THR HG21 1 1
14 35256 1 1 38 THR HG22 H -5.284 10.264 7.193 1.00 . A A . 38 THR HG22 1 1
14 35257 1 1 38 THR HG23 H -4.073 9.350 8.114 1.00 . A A . 38 THR HG23 1 1
14 35258 1 1 38 THR N N -5.869 12.846 7.512 1.00 . A A . 38 THR N 1 1
14 35259 1 1 38 THR O O -4.434 12.584 5.266 1.00 . A A . 38 THR O 1 1
14 35260 1 1 38 THR OG1 O -2.664 11.524 8.808 1.00 . A A . 38 THR OG1 1 1
14 35261 1 1 39 LYS C C -0.368 12.935 5.410 1.00 . A A . 39 LYS C 1 1
14 35262 1 1 39 LYS CA C -1.772 13.392 5.069 1.00 . A A . 39 LYS CA 1 1
14 35263 1 1 39 LYS CB C -1.757 14.823 4.512 1.00 . A A . 39 LYS CB 1 1
14 35264 1 1 39 LYS CD C -0.840 16.427 2.780 1.00 . A A . 39 LYS CD 1 1
14 35265 1 1 39 LYS CE C -2.197 16.921 2.303 1.00 . A A . 39 LYS CE 1 1
14 35266 1 1 39 LYS CG C -0.888 14.989 3.272 1.00 . A A . 39 LYS CG 1 1
14 35267 1 1 39 LYS H H -2.117 13.570 7.104 1.00 . A A . 39 LYS H 1 1
14 35268 1 1 39 LYS HA H -2.196 12.717 4.341 1.00 . A A . 39 LYS HA 1 1
14 35269 1 1 39 LYS HB2 H -2.768 15.101 4.256 1.00 . A A . 39 LYS HB2 1 1
14 35270 1 1 39 LYS HB3 H -1.392 15.494 5.275 1.00 . A A . 39 LYS HB3 1 1
14 35271 1 1 39 LYS HD2 H -0.511 17.054 3.595 1.00 . A A . 39 LYS HD2 1 1
14 35272 1 1 39 LYS HD3 H -0.129 16.496 1.969 1.00 . A A . 39 LYS HD3 1 1
14 35273 1 1 39 LYS HE2 H -2.550 16.261 1.526 1.00 . A A . 39 LYS HE2 1 1
14 35274 1 1 39 LYS HE3 H -2.884 16.900 3.135 1.00 . A A . 39 LYS HE3 1 1
14 35275 1 1 39 LYS HG2 H 0.117 14.669 3.506 1.00 . A A . 39 LYS HG2 1 1
14 35276 1 1 39 LYS HG3 H -1.284 14.360 2.488 1.00 . A A . 39 LYS HG3 1 1
14 35277 1 1 39 LYS HZ1 H -3.069 18.629 1.486 1.00 . A A . 39 LYS HZ1 1 1
14 35278 1 1 39 LYS HZ2 H -1.525 18.329 0.917 1.00 . A A . 39 LYS HZ2 1 1
14 35279 1 1 39 LYS HZ3 H -1.743 18.954 2.475 1.00 . A A . 39 LYS HZ3 1 1
14 35280 1 1 39 LYS N N -2.557 13.308 6.267 1.00 . A A . 39 LYS N 1 1
14 35281 1 1 39 LYS NZ N -2.125 18.296 1.767 1.00 . A A . 39 LYS NZ 1 1
14 35282 1 1 39 LYS O O 0.216 13.400 6.395 1.00 . A A . 39 LYS O 1 1
14 35283 1 1 40 LYS C C 2.290 11.436 3.662 1.00 . A A . 40 LYS C 1 1
14 35284 1 1 40 LYS CA C 1.468 11.488 4.933 1.00 . A A . 40 LYS CA 1 1
14 35285 1 1 40 LYS CB C 1.291 10.071 5.492 1.00 . A A . 40 LYS CB 1 1
14 35286 1 1 40 LYS CD C 3.711 9.674 6.255 1.00 . A A . 40 LYS CD 1 1
14 35287 1 1 40 LYS CE C 4.547 9.282 7.462 1.00 . A A . 40 LYS CE 1 1
14 35288 1 1 40 LYS CG C 2.233 9.680 6.633 1.00 . A A . 40 LYS CG 1 1
14 35289 1 1 40 LYS H H -0.329 11.762 3.836 1.00 . A A . 40 LYS H 1 1
14 35290 1 1 40 LYS HA H 1.957 12.101 5.674 1.00 . A A . 40 LYS HA 1 1
14 35291 1 1 40 LYS HB2 H 0.280 9.975 5.857 1.00 . A A . 40 LYS HB2 1 1
14 35292 1 1 40 LYS HB3 H 1.435 9.374 4.680 1.00 . A A . 40 LYS HB3 1 1
14 35293 1 1 40 LYS HD2 H 3.873 8.962 5.459 1.00 . A A . 40 LYS HD2 1 1
14 35294 1 1 40 LYS HD3 H 4.002 10.661 5.928 1.00 . A A . 40 LYS HD3 1 1
14 35295 1 1 40 LYS HE2 H 4.346 9.984 8.258 1.00 . A A . 40 LYS HE2 1 1
14 35296 1 1 40 LYS HE3 H 4.237 8.296 7.776 1.00 . A A . 40 LYS HE3 1 1
14 35297 1 1 40 LYS HG2 H 2.093 10.378 7.444 1.00 . A A . 40 LYS HG2 1 1
14 35298 1 1 40 LYS HG3 H 1.949 8.694 6.973 1.00 . A A . 40 LYS HG3 1 1
14 35299 1 1 40 LYS HZ1 H 6.507 9.030 8.078 1.00 . A A . 40 LYS HZ1 1 1
14 35300 1 1 40 LYS HZ2 H 6.354 10.201 6.898 1.00 . A A . 40 LYS HZ2 1 1
14 35301 1 1 40 LYS HZ3 H 6.279 8.563 6.481 1.00 . A A . 40 LYS HZ3 1 1
14 35302 1 1 40 LYS N N 0.168 12.042 4.637 1.00 . A A . 40 LYS N 1 1
14 35303 1 1 40 LYS NZ N 6.003 9.273 7.199 1.00 . A A . 40 LYS NZ 1 1
14 35304 1 1 40 LYS O O 1.863 10.850 2.666 1.00 . A A . 40 LYS O 1 1
14 35305 1 1 41 SER C C 5.560 11.182 2.917 1.00 . A A . 41 SER C 1 1
14 35306 1 1 41 SER CA C 4.349 12.049 2.576 1.00 . A A . 41 SER CA 1 1
14 35307 1 1 41 SER CB C 4.785 13.488 2.283 1.00 . A A . 41 SER CB 1 1
14 35308 1 1 41 SER H H 3.720 12.519 4.508 1.00 . A A . 41 SER H 1 1
14 35309 1 1 41 SER HA H 3.845 11.644 1.712 1.00 . A A . 41 SER HA 1 1
14 35310 1 1 41 SER HB2 H 5.353 13.866 3.120 1.00 . A A . 41 SER HB2 1 1
14 35311 1 1 41 SER HB3 H 5.396 13.506 1.392 1.00 . A A . 41 SER HB3 1 1
14 35312 1 1 41 SER HG H 3.356 14.158 1.171 1.00 . A A . 41 SER HG 1 1
14 35313 1 1 41 SER N N 3.443 12.044 3.696 1.00 . A A . 41 SER N 1 1
14 35314 1 1 41 SER O O 6.133 11.312 4.003 1.00 . A A . 41 SER O 1 1
14 35315 1 1 41 SER OG O 3.645 14.325 2.078 1.00 . A A . 41 SER OG 1 1
14 35316 1 1 42 GLU C C 7.830 9.363 0.943 1.00 . A A . 42 GLU C 1 1
14 35317 1 1 42 GLU CA C 7.022 9.394 2.246 1.00 . A A . 42 GLU CA 1 1
14 35318 1 1 42 GLU CB C 6.470 8.005 2.574 1.00 . A A . 42 GLU CB 1 1
14 35319 1 1 42 GLU CD C 7.810 7.499 4.635 1.00 . A A . 42 GLU CD 1 1
14 35320 1 1 42 GLU CG C 7.438 7.051 3.246 1.00 . A A . 42 GLU CG 1 1
14 35321 1 1 42 GLU H H 5.402 10.184 1.197 1.00 . A A . 42 GLU H 1 1
14 35322 1 1 42 GLU HA H 7.629 9.756 3.063 1.00 . A A . 42 GLU HA 1 1
14 35323 1 1 42 GLU HB2 H 5.622 8.126 3.233 1.00 . A A . 42 GLU HB2 1 1
14 35324 1 1 42 GLU HB3 H 6.127 7.553 1.655 1.00 . A A . 42 GLU HB3 1 1
14 35325 1 1 42 GLU HG2 H 6.984 6.073 3.310 1.00 . A A . 42 GLU HG2 1 1
14 35326 1 1 42 GLU HG3 H 8.336 6.991 2.649 1.00 . A A . 42 GLU HG3 1 1
14 35327 1 1 42 GLU N N 5.908 10.283 2.036 1.00 . A A . 42 GLU N 1 1
14 35328 1 1 42 GLU O O 7.247 9.438 -0.146 1.00 . A A . 42 GLU O 1 1
14 35329 1 1 42 GLU OE1 O 6.947 7.473 5.534 1.00 . A A . 42 GLU OE1 1 1
14 35330 1 1 42 GLU OE2 O 8.974 7.870 4.860 1.00 . A A . 42 GLU OE2 1 1
14 35331 1 1 43 ILE C C 10.377 7.887 -0.523 1.00 . A A . 43 ILE C 1 1
14 35332 1 1 43 ILE CA C 9.997 9.310 -0.119 1.00 . A A . 43 ILE CA 1 1
14 35333 1 1 43 ILE CB C 11.296 10.143 0.150 1.00 . A A . 43 ILE CB 1 1
14 35334 1 1 43 ILE CD1 C 12.140 12.465 0.834 1.00 . A A . 43 ILE CD1 1 1
14 35335 1 1 43 ILE CG1 C 10.938 11.595 0.508 1.00 . A A . 43 ILE CG1 1 1
14 35336 1 1 43 ILE CG2 C 12.234 10.112 -1.059 1.00 . A A . 43 ILE CG2 1 1
14 35337 1 1 43 ILE H H 9.555 9.205 1.925 1.00 . A A . 43 ILE H 1 1
14 35338 1 1 43 ILE HA H 9.456 9.772 -0.931 1.00 . A A . 43 ILE HA 1 1
14 35339 1 1 43 ILE HB H 11.813 9.697 0.986 1.00 . A A . 43 ILE HB 1 1
14 35340 1 1 43 ILE HD11 H 12.651 12.065 1.697 1.00 . A A . 43 ILE HD11 1 1
14 35341 1 1 43 ILE HD12 H 11.813 13.474 1.035 1.00 . A A . 43 ILE HD12 1 1
14 35342 1 1 43 ILE HD13 H 12.812 12.466 -0.011 1.00 . A A . 43 ILE HD13 1 1
14 35343 1 1 43 ILE HG12 H 10.424 12.047 -0.327 1.00 . A A . 43 ILE HG12 1 1
14 35344 1 1 43 ILE HG13 H 10.281 11.596 1.365 1.00 . A A . 43 ILE HG13 1 1
14 35345 1 1 43 ILE HG21 H 12.509 9.091 -1.276 1.00 . A A . 43 ILE HG21 1 1
14 35346 1 1 43 ILE HG22 H 13.122 10.687 -0.842 1.00 . A A . 43 ILE HG22 1 1
14 35347 1 1 43 ILE HG23 H 11.730 10.538 -1.913 1.00 . A A . 43 ILE HG23 1 1
14 35348 1 1 43 ILE N N 9.133 9.292 1.044 1.00 . A A . 43 ILE N 1 1
14 35349 1 1 43 ILE O O 10.698 7.050 0.325 1.00 . A A . 43 ILE O 1 1
14 35350 1 1 44 PHE C C 11.563 6.622 -3.569 1.00 . A A . 44 PHE C 1 1
14 35351 1 1 44 PHE CA C 10.695 6.348 -2.356 1.00 . A A . 44 PHE CA 1 1
14 35352 1 1 44 PHE CB C 9.469 5.494 -2.739 1.00 . A A . 44 PHE CB 1 1
14 35353 1 1 44 PHE CD1 C 7.444 5.988 -1.345 1.00 . A A . 44 PHE CD1 1 1
14 35354 1 1 44 PHE CD2 C 8.823 4.155 -0.706 1.00 . A A . 44 PHE CD2 1 1
14 35355 1 1 44 PHE CE1 C 6.620 5.744 -0.272 1.00 . A A . 44 PHE CE1 1 1
14 35356 1 1 44 PHE CE2 C 8.001 3.910 0.361 1.00 . A A . 44 PHE CE2 1 1
14 35357 1 1 44 PHE CG C 8.556 5.199 -1.579 1.00 . A A . 44 PHE CG 1 1
14 35358 1 1 44 PHE CZ C 6.899 4.705 0.583 1.00 . A A . 44 PHE CZ 1 1
14 35359 1 1 44 PHE H H 9.956 8.294 -2.419 1.00 . A A . 44 PHE H 1 1
14 35360 1 1 44 PHE HA H 11.284 5.829 -1.615 1.00 . A A . 44 PHE HA 1 1
14 35361 1 1 44 PHE HB2 H 8.895 6.016 -3.489 1.00 . A A . 44 PHE HB2 1 1
14 35362 1 1 44 PHE HB3 H 9.810 4.553 -3.146 1.00 . A A . 44 PHE HB3 1 1
14 35363 1 1 44 PHE HD1 H 7.224 6.804 -2.016 1.00 . A A . 44 PHE HD1 1 1
14 35364 1 1 44 PHE HD2 H 9.671 3.506 -0.849 1.00 . A A . 44 PHE HD2 1 1
14 35365 1 1 44 PHE HE1 H 5.755 6.365 -0.097 1.00 . A A . 44 PHE HE1 1 1
14 35366 1 1 44 PHE HE2 H 8.226 3.094 1.031 1.00 . A A . 44 PHE HE2 1 1
14 35367 1 1 44 PHE HZ H 6.257 4.512 1.430 1.00 . A A . 44 PHE HZ 1 1
14 35368 1 1 44 PHE N N 10.300 7.614 -1.795 1.00 . A A . 44 PHE N 1 1
14 35369 1 1 44 PHE O O 11.669 7.755 -4.001 1.00 . A A . 44 PHE O 1 1
14 35370 1 1 45 SER C C 12.949 4.400 -5.907 1.00 . A A . 45 SER C 1 1
14 35371 1 1 45 SER CA C 13.040 5.729 -5.224 1.00 . A A . 45 SER CA 1 1
14 35372 1 1 45 SER CB C 14.495 6.004 -4.746 1.00 . A A . 45 SER CB 1 1
14 35373 1 1 45 SER H H 12.004 4.701 -3.794 1.00 . A A . 45 SER H 1 1
14 35374 1 1 45 SER HA H 12.698 6.518 -5.877 1.00 . A A . 45 SER HA 1 1
14 35375 1 1 45 SER HB2 H 14.504 6.885 -4.121 1.00 . A A . 45 SER HB2 1 1
14 35376 1 1 45 SER HB3 H 14.840 5.157 -4.172 1.00 . A A . 45 SER HB3 1 1
14 35377 1 1 45 SER HG H 16.105 5.553 -5.814 1.00 . A A . 45 SER HG 1 1
14 35378 1 1 45 SER N N 12.163 5.618 -4.099 1.00 . A A . 45 SER N 1 1
14 35379 1 1 45 SER O O 12.261 3.515 -5.403 1.00 . A A . 45 SER O 1 1
14 35380 1 1 45 SER OG O 15.397 6.214 -5.844 1.00 . A A . 45 SER OG 1 1
14 35381 1 1 46 THR C C 14.991 2.442 -7.636 1.00 . A A . 46 THR C 1 1
14 35382 1 1 46 THR CA C 13.580 2.990 -7.652 1.00 . A A . 46 THR CA 1 1
14 35383 1 1 46 THR CB C 12.996 3.095 -9.101 1.00 . A A . 46 THR CB 1 1
14 35384 1 1 46 THR CG2 C 13.729 4.144 -9.937 1.00 . A A . 46 THR CG2 1 1
14 35385 1 1 46 THR H H 14.143 4.968 -7.364 1.00 . A A . 46 THR H 1 1
14 35386 1 1 46 THR HA H 12.957 2.330 -7.066 1.00 . A A . 46 THR HA 1 1
14 35387 1 1 46 THR HB H 11.959 3.383 -9.010 1.00 . A A . 46 THR HB 1 1
14 35388 1 1 46 THR HG1 H 12.655 1.903 -10.644 1.00 . A A . 46 THR HG1 1 1
14 35389 1 1 46 THR HG21 H 14.774 3.882 -10.014 1.00 . A A . 46 THR HG21 1 1
14 35390 1 1 46 THR HG22 H 13.635 5.109 -9.460 1.00 . A A . 46 THR HG22 1 1
14 35391 1 1 46 THR HG23 H 13.292 4.189 -10.924 1.00 . A A . 46 THR HG23 1 1
14 35392 1 1 46 THR N N 13.592 4.240 -6.997 1.00 . A A . 46 THR N 1 1
14 35393 1 1 46 THR O O 15.942 3.187 -7.325 1.00 . A A . 46 THR O 1 1
14 35394 1 1 46 THR OG1 O 13.035 1.818 -9.757 1.00 . A A . 46 THR OG1 1 1
14 35395 1 1 47 TYR C C 17.260 1.139 -9.086 1.00 . A A . 47 TYR C 1 1
14 35396 1 1 47 TYR CA C 16.442 0.538 -7.975 1.00 . A A . 47 TYR CA 1 1
14 35397 1 1 47 TYR CB C 16.347 -0.977 -8.192 1.00 . A A . 47 TYR CB 1 1
14 35398 1 1 47 TYR CD1 C 17.145 -2.256 -6.177 1.00 . A A . 47 TYR CD1 1 1
14 35399 1 1 47 TYR CD2 C 14.799 -2.192 -6.588 1.00 . A A . 47 TYR CD2 1 1
14 35400 1 1 47 TYR CE1 C 16.940 -3.056 -5.074 1.00 . A A . 47 TYR CE1 1 1
14 35401 1 1 47 TYR CE2 C 14.586 -2.990 -5.474 1.00 . A A . 47 TYR CE2 1 1
14 35402 1 1 47 TYR CG C 16.083 -1.811 -6.955 1.00 . A A . 47 TYR CG 1 1
14 35403 1 1 47 TYR CZ C 15.667 -3.422 -4.724 1.00 . A A . 47 TYR CZ 1 1
14 35404 1 1 47 TYR H H 14.336 0.641 -8.142 1.00 . A A . 47 TYR H 1 1
14 35405 1 1 47 TYR HA H 16.938 0.725 -7.033 1.00 . A A . 47 TYR HA 1 1
14 35406 1 1 47 TYR HB2 H 15.545 -1.175 -8.887 1.00 . A A . 47 TYR HB2 1 1
14 35407 1 1 47 TYR HB3 H 17.272 -1.318 -8.633 1.00 . A A . 47 TYR HB3 1 1
14 35408 1 1 47 TYR HD1 H 18.149 -1.969 -6.450 1.00 . A A . 47 TYR HD1 1 1
14 35409 1 1 47 TYR HD2 H 13.959 -1.855 -7.177 1.00 . A A . 47 TYR HD2 1 1
14 35410 1 1 47 TYR HE1 H 17.780 -3.389 -4.484 1.00 . A A . 47 TYR HE1 1 1
14 35411 1 1 47 TYR HE2 H 13.582 -3.279 -5.197 1.00 . A A . 47 TYR HE2 1 1
14 35412 1 1 47 TYR HH H 14.842 -4.931 -3.868 1.00 . A A . 47 TYR HH 1 1
14 35413 1 1 47 TYR N N 15.138 1.162 -7.924 1.00 . A A . 47 TYR N 1 1
14 35414 1 1 47 TYR O O 18.464 1.392 -8.929 1.00 . A A . 47 TYR O 1 1
14 35415 1 1 47 TYR OH O 15.470 -4.242 -3.624 1.00 . A A . 47 TYR OH 1 1
14 35416 1 1 48 ALA C C 16.486 2.840 -12.150 1.00 . A A . 48 ALA C 1 1
14 35417 1 1 48 ALA CA C 17.310 1.898 -11.323 1.00 . A A . 48 ALA CA 1 1
14 35418 1 1 48 ALA CB C 17.742 0.732 -12.163 1.00 . A A . 48 ALA CB 1 1
14 35419 1 1 48 ALA H H 15.636 1.346 -10.239 1.00 . A A . 48 ALA H 1 1
14 35420 1 1 48 ALA HA H 18.205 2.392 -10.979 1.00 . A A . 48 ALA HA 1 1
14 35421 1 1 48 ALA HB1 H 18.356 1.098 -12.971 1.00 . A A . 48 ALA HB1 1 1
14 35422 1 1 48 ALA HB2 H 16.856 0.256 -12.558 1.00 . A A . 48 ALA HB2 1 1
14 35423 1 1 48 ALA HB3 H 18.302 0.045 -11.546 1.00 . A A . 48 ALA HB3 1 1
14 35424 1 1 48 ALA N N 16.612 1.427 -10.185 1.00 . A A . 48 ALA N 1 1
14 35425 1 1 48 ALA O O 15.282 2.660 -12.301 1.00 . A A . 48 ALA O 1 1
14 35426 1 1 49 ASP C C 16.423 4.171 -14.933 1.00 . A A . 49 ASP C 1 1
14 35427 1 1 49 ASP CA C 16.583 4.817 -13.581 1.00 . A A . 49 ASP CA 1 1
14 35428 1 1 49 ASP CB C 17.525 6.010 -13.743 1.00 . A A . 49 ASP CB 1 1
14 35429 1 1 49 ASP CG C 17.694 6.841 -12.504 1.00 . A A . 49 ASP CG 1 1
14 35430 1 1 49 ASP H H 18.066 4.013 -12.358 1.00 . A A . 49 ASP H 1 1
14 35431 1 1 49 ASP HA H 15.632 5.164 -13.209 1.00 . A A . 49 ASP HA 1 1
14 35432 1 1 49 ASP HB2 H 18.501 5.649 -14.030 1.00 . A A . 49 ASP HB2 1 1
14 35433 1 1 49 ASP HB3 H 17.150 6.645 -14.532 1.00 . A A . 49 ASP HB3 1 1
14 35434 1 1 49 ASP N N 17.148 3.851 -12.652 1.00 . A A . 49 ASP N 1 1
14 35435 1 1 49 ASP O O 16.787 3.009 -15.115 1.00 . A A . 49 ASP O 1 1
14 35436 1 1 49 ASP OD1 O 17.922 6.268 -11.416 1.00 . A A . 49 ASP OD1 1 1
14 35437 1 1 49 ASP OD2 O 17.652 8.057 -12.612 1.00 . A A . 49 ASP OD2 1 1
14 35438 1 1 50 ASN C C 14.425 3.663 -17.426 1.00 . A A . 50 ASN C 1 1
14 35439 1 1 50 ASN CA C 15.679 4.486 -17.298 1.00 . A A . 50 ASN CA 1 1
14 35440 1 1 50 ASN CB C 16.874 3.736 -17.936 1.00 . A A . 50 ASN CB 1 1
14 35441 1 1 50 ASN CG C 18.023 4.627 -18.310 1.00 . A A . 50 ASN CG 1 1
14 35442 1 1 50 ASN H H 15.703 5.875 -15.657 1.00 . A A . 50 ASN H 1 1
14 35443 1 1 50 ASN HA H 15.505 5.388 -17.867 1.00 . A A . 50 ASN HA 1 1
14 35444 1 1 50 ASN HB2 H 17.238 3.003 -17.231 1.00 . A A . 50 ASN HB2 1 1
14 35445 1 1 50 ASN HB3 H 16.527 3.224 -18.821 1.00 . A A . 50 ASN HB3 1 1
14 35446 1 1 50 ASN HD21 H 18.838 4.399 -16.527 1.00 . A A . 50 ASN HD21 1 1
14 35447 1 1 50 ASN HD22 H 19.696 5.419 -17.639 1.00 . A A . 50 ASN HD22 1 1
14 35448 1 1 50 ASN N N 15.923 4.948 -15.898 1.00 . A A . 50 ASN N 1 1
14 35449 1 1 50 ASN ND2 N 18.943 4.834 -17.401 1.00 . A A . 50 ASN ND2 1 1
14 35450 1 1 50 ASN O O 14.083 3.208 -18.518 1.00 . A A . 50 ASN O 1 1
14 35451 1 1 50 ASN OD1 O 18.093 5.122 -19.435 1.00 . A A . 50 ASN OD1 1 1
14 35452 1 1 51 GLN C C 11.442 3.713 -16.992 1.00 . A A . 51 GLN C 1 1
14 35453 1 1 51 GLN CA C 12.475 2.771 -16.363 1.00 . A A . 51 GLN CA 1 1
14 35454 1 1 51 GLN CB C 12.068 2.328 -14.948 1.00 . A A . 51 GLN CB 1 1
14 35455 1 1 51 GLN CD C 12.585 0.817 -12.961 1.00 . A A . 51 GLN CD 1 1
14 35456 1 1 51 GLN CG C 13.023 1.306 -14.333 1.00 . A A . 51 GLN CG 1 1
14 35457 1 1 51 GLN H H 14.106 3.781 -15.485 1.00 . A A . 51 GLN H 1 1
14 35458 1 1 51 GLN HA H 12.591 1.908 -17.002 1.00 . A A . 51 GLN HA 1 1
14 35459 1 1 51 GLN HB2 H 12.067 3.192 -14.302 1.00 . A A . 51 GLN HB2 1 1
14 35460 1 1 51 GLN HB3 H 11.079 1.895 -14.975 1.00 . A A . 51 GLN HB3 1 1
14 35461 1 1 51 GLN HE21 H 13.451 -0.924 -13.290 1.00 . A A . 51 GLN HE21 1 1
14 35462 1 1 51 GLN HE22 H 12.681 -0.758 -11.758 1.00 . A A . 51 GLN HE22 1 1
14 35463 1 1 51 GLN HG2 H 13.083 0.451 -14.988 1.00 . A A . 51 GLN HG2 1 1
14 35464 1 1 51 GLN HG3 H 14.002 1.752 -14.246 1.00 . A A . 51 GLN HG3 1 1
14 35465 1 1 51 GLN N N 13.741 3.458 -16.334 1.00 . A A . 51 GLN N 1 1
14 35466 1 1 51 GLN NE2 N 12.935 -0.404 -12.635 1.00 . A A . 51 GLN NE2 1 1
14 35467 1 1 51 GLN O O 11.508 4.915 -16.770 1.00 . A A . 51 GLN O 1 1
14 35468 1 1 51 GLN OE1 O 11.932 1.535 -12.200 1.00 . A A . 51 GLN OE1 1 1
14 35469 1 1 52 PRO C C 8.622 4.822 -17.591 1.00 . A A . 52 PRO C 1 1
14 35470 1 1 52 PRO CA C 9.532 4.048 -18.549 1.00 . A A . 52 PRO CA 1 1
14 35471 1 1 52 PRO CB C 8.705 3.030 -19.356 1.00 . A A . 52 PRO CB 1 1
14 35472 1 1 52 PRO CD C 10.406 1.788 -18.218 1.00 . A A . 52 PRO CD 1 1
14 35473 1 1 52 PRO CG C 8.999 1.702 -18.735 1.00 . A A . 52 PRO CG 1 1
14 35474 1 1 52 PRO HA H 10.013 4.742 -19.221 1.00 . A A . 52 PRO HA 1 1
14 35475 1 1 52 PRO HB2 H 7.658 3.280 -19.276 1.00 . A A . 52 PRO HB2 1 1
14 35476 1 1 52 PRO HB3 H 9.006 3.055 -20.393 1.00 . A A . 52 PRO HB3 1 1
14 35477 1 1 52 PRO HD2 H 10.528 1.145 -17.359 1.00 . A A . 52 PRO HD2 1 1
14 35478 1 1 52 PRO HD3 H 11.115 1.529 -18.989 1.00 . A A . 52 PRO HD3 1 1
14 35479 1 1 52 PRO HG2 H 8.312 1.522 -17.921 1.00 . A A . 52 PRO HG2 1 1
14 35480 1 1 52 PRO HG3 H 8.916 0.922 -19.476 1.00 . A A . 52 PRO HG3 1 1
14 35481 1 1 52 PRO N N 10.531 3.206 -17.843 1.00 . A A . 52 PRO N 1 1
14 35482 1 1 52 PRO O O 8.307 6.012 -17.805 1.00 . A A . 52 PRO O 1 1
14 35483 1 1 53 GLY C C 7.460 3.931 -14.338 1.00 . A A . 53 GLY C 1 1
14 35484 1 1 53 GLY CA C 7.366 4.718 -15.583 1.00 . A A . 53 GLY CA 1 1
14 35485 1 1 53 GLY H H 8.607 3.276 -16.352 1.00 . A A . 53 GLY H 1 1
14 35486 1 1 53 GLY HA2 H 7.608 5.751 -15.393 1.00 . A A . 53 GLY HA2 1 1
14 35487 1 1 53 GLY HA3 H 6.354 4.654 -15.953 1.00 . A A . 53 GLY HA3 1 1
14 35488 1 1 53 GLY N N 8.250 4.170 -16.538 1.00 . A A . 53 GLY N 1 1
14 35489 1 1 53 GLY O O 8.040 2.853 -14.360 1.00 . A A . 53 GLY O 1 1
14 35490 1 1 54 VAL C C 5.474 3.540 -11.640 1.00 . A A . 54 VAL C 1 1
14 35491 1 1 54 VAL CA C 6.916 3.759 -12.017 1.00 . A A . 54 VAL CA 1 1
14 35492 1 1 54 VAL CB C 7.688 4.476 -10.864 1.00 . A A . 54 VAL CB 1 1
14 35493 1 1 54 VAL CG1 C 9.186 4.495 -11.141 1.00 . A A . 54 VAL CG1 1 1
14 35494 1 1 54 VAL CG2 C 7.173 5.895 -10.651 1.00 . A A . 54 VAL CG2 1 1
14 35495 1 1 54 VAL H H 6.573 5.360 -13.313 1.00 . A A . 54 VAL H 1 1
14 35496 1 1 54 VAL HA H 7.358 2.789 -12.188 1.00 . A A . 54 VAL HA 1 1
14 35497 1 1 54 VAL HB H 7.526 3.914 -9.957 1.00 . A A . 54 VAL HB 1 1
14 35498 1 1 54 VAL HG11 H 9.552 3.482 -11.220 1.00 . A A . 54 VAL HG11 1 1
14 35499 1 1 54 VAL HG12 H 9.695 5.000 -10.332 1.00 . A A . 54 VAL HG12 1 1
14 35500 1 1 54 VAL HG13 H 9.373 5.020 -12.065 1.00 . A A . 54 VAL HG13 1 1
14 35501 1 1 54 VAL HG21 H 6.133 5.863 -10.363 1.00 . A A . 54 VAL HG21 1 1
14 35502 1 1 54 VAL HG22 H 7.270 6.452 -11.571 1.00 . A A . 54 VAL HG22 1 1
14 35503 1 1 54 VAL HG23 H 7.751 6.368 -9.873 1.00 . A A . 54 VAL HG23 1 1
14 35504 1 1 54 VAL N N 6.964 4.461 -13.268 1.00 . A A . 54 VAL N 1 1
14 35505 1 1 54 VAL O O 4.611 4.414 -11.876 1.00 . A A . 54 VAL O 1 1
14 35506 1 1 55 LEU C C 3.610 2.208 -9.292 1.00 . A A . 55 LEU C 1 1
14 35507 1 1 55 LEU CA C 3.858 2.052 -10.768 1.00 . A A . 55 LEU CA 1 1
14 35508 1 1 55 LEU CB C 3.561 0.618 -11.200 1.00 . A A . 55 LEU CB 1 1
14 35509 1 1 55 LEU CD1 C 1.065 0.849 -11.407 1.00 . A A . 55 LEU CD1 1 1
14 35510 1 1 55 LEU CD2 C 2.066 -1.397 -11.140 1.00 . A A . 55 LEU CD2 1 1
14 35511 1 1 55 LEU CG C 2.189 0.064 -10.780 1.00 . A A . 55 LEU CG 1 1
14 35512 1 1 55 LEU H H 5.920 1.762 -10.925 1.00 . A A . 55 LEU H 1 1
14 35513 1 1 55 LEU HA H 3.196 2.709 -11.309 1.00 . A A . 55 LEU HA 1 1
14 35514 1 1 55 LEU HB2 H 3.638 0.600 -12.278 1.00 . A A . 55 LEU HB2 1 1
14 35515 1 1 55 LEU HB3 H 4.334 -0.016 -10.793 1.00 . A A . 55 LEU HB3 1 1
14 35516 1 1 55 LEU HD11 H 1.201 1.906 -11.232 1.00 . A A . 55 LEU HD11 1 1
14 35517 1 1 55 LEU HD12 H 0.144 0.537 -10.941 1.00 . A A . 55 LEU HD12 1 1
14 35518 1 1 55 LEU HD13 H 1.036 0.634 -12.465 1.00 . A A . 55 LEU HD13 1 1
14 35519 1 1 55 LEU HD21 H 2.831 -1.963 -10.630 1.00 . A A . 55 LEU HD21 1 1
14 35520 1 1 55 LEU HD22 H 2.184 -1.514 -12.207 1.00 . A A . 55 LEU HD22 1 1
14 35521 1 1 55 LEU HD23 H 1.093 -1.763 -10.847 1.00 . A A . 55 LEU HD23 1 1
14 35522 1 1 55 LEU HG H 2.089 0.155 -9.708 1.00 . A A . 55 LEU HG 1 1
14 35523 1 1 55 LEU N N 5.197 2.403 -11.107 1.00 . A A . 55 LEU N 1 1
14 35524 1 1 55 LEU O O 4.337 1.646 -8.462 1.00 . A A . 55 LEU O 1 1
14 35525 1 1 56 ILE C C 0.948 2.299 -7.401 1.00 . A A . 56 ILE C 1 1
14 35526 1 1 56 ILE CA C 2.229 3.086 -7.590 1.00 . A A . 56 ILE CA 1 1
14 35527 1 1 56 ILE CB C 2.039 4.570 -7.084 1.00 . A A . 56 ILE CB 1 1
14 35528 1 1 56 ILE CD1 C 3.764 5.826 -8.568 1.00 . A A . 56 ILE CD1 1 1
14 35529 1 1 56 ILE CG1 C 3.341 5.412 -7.172 1.00 . A A . 56 ILE CG1 1 1
14 35530 1 1 56 ILE CG2 C 1.532 4.586 -5.647 1.00 . A A . 56 ILE CG2 1 1
14 35531 1 1 56 ILE H H 2.088 3.454 -9.637 1.00 . A A . 56 ILE H 1 1
14 35532 1 1 56 ILE HA H 3.004 2.605 -7.009 1.00 . A A . 56 ILE HA 1 1
14 35533 1 1 56 ILE HB H 1.280 5.028 -7.701 1.00 . A A . 56 ILE HB 1 1
14 35534 1 1 56 ILE HD11 H 2.985 6.424 -9.016 1.00 . A A . 56 ILE HD11 1 1
14 35535 1 1 56 ILE HD12 H 3.940 4.945 -9.168 1.00 . A A . 56 ILE HD12 1 1
14 35536 1 1 56 ILE HD13 H 4.671 6.409 -8.502 1.00 . A A . 56 ILE HD13 1 1
14 35537 1 1 56 ILE HG12 H 3.210 6.318 -6.599 1.00 . A A . 56 ILE HG12 1 1
14 35538 1 1 56 ILE HG13 H 4.147 4.840 -6.735 1.00 . A A . 56 ILE HG13 1 1
14 35539 1 1 56 ILE HG21 H 0.584 4.069 -5.593 1.00 . A A . 56 ILE HG21 1 1
14 35540 1 1 56 ILE HG22 H 1.403 5.607 -5.317 1.00 . A A . 56 ILE HG22 1 1
14 35541 1 1 56 ILE HG23 H 2.247 4.090 -5.008 1.00 . A A . 56 ILE HG23 1 1
14 35542 1 1 56 ILE N N 2.606 2.972 -8.953 1.00 . A A . 56 ILE N 1 1
14 35543 1 1 56 ILE O O -0.127 2.701 -7.865 1.00 . A A . 56 ILE O 1 1
14 35544 1 1 57 GLN C C -0.353 0.443 -4.986 1.00 . A A . 57 GLN C 1 1
14 35545 1 1 57 GLN CA C -0.026 0.304 -6.459 1.00 . A A . 57 GLN CA 1 1
14 35546 1 1 57 GLN CB C 0.213 -1.179 -6.874 1.00 . A A . 57 GLN CB 1 1
14 35547 1 1 57 GLN CD C 2.783 -1.399 -6.994 1.00 . A A . 57 GLN CD 1 1
14 35548 1 1 57 GLN CG C 1.491 -1.871 -6.342 1.00 . A A . 57 GLN CG 1 1
14 35549 1 1 57 GLN H H 1.991 0.867 -6.556 1.00 . A A . 57 GLN H 1 1
14 35550 1 1 57 GLN HA H -0.872 0.691 -7.007 1.00 . A A . 57 GLN HA 1 1
14 35551 1 1 57 GLN HB2 H -0.629 -1.762 -6.535 1.00 . A A . 57 GLN HB2 1 1
14 35552 1 1 57 GLN HB3 H 0.232 -1.221 -7.952 1.00 . A A . 57 GLN HB3 1 1
14 35553 1 1 57 GLN HE21 H 3.180 -0.141 -5.503 1.00 . A A . 57 GLN HE21 1 1
14 35554 1 1 57 GLN HE22 H 4.299 -0.178 -6.823 1.00 . A A . 57 GLN HE22 1 1
14 35555 1 1 57 GLN HG2 H 1.568 -1.666 -5.286 1.00 . A A . 57 GLN HG2 1 1
14 35556 1 1 57 GLN HG3 H 1.395 -2.936 -6.497 1.00 . A A . 57 GLN HG3 1 1
14 35557 1 1 57 GLN N N 1.084 1.158 -6.787 1.00 . A A . 57 GLN N 1 1
14 35558 1 1 57 GLN NE2 N 3.480 -0.482 -6.370 1.00 . A A . 57 GLN NE2 1 1
14 35559 1 1 57 GLN O O 0.519 0.255 -4.125 1.00 . A A . 57 GLN O 1 1
14 35560 1 1 57 GLN OE1 O 3.188 -1.924 -8.013 1.00 . A A . 57 GLN OE1 1 1
14 35561 1 1 58 VAL C C -2.830 -0.026 -2.754 1.00 . A A . 58 VAL C 1 1
14 35562 1 1 58 VAL CA C -2.034 1.121 -3.359 1.00 . A A . 58 VAL CA 1 1
14 35563 1 1 58 VAL CB C -2.908 2.398 -3.392 1.00 . A A . 58 VAL CB 1 1
14 35564 1 1 58 VAL CG1 C -3.288 2.855 -1.983 1.00 . A A . 58 VAL CG1 1 1
14 35565 1 1 58 VAL CG2 C -2.189 3.504 -4.148 1.00 . A A . 58 VAL CG2 1 1
14 35566 1 1 58 VAL H H -2.268 0.821 -5.419 1.00 . A A . 58 VAL H 1 1
14 35567 1 1 58 VAL HA H -1.167 1.316 -2.748 1.00 . A A . 58 VAL HA 1 1
14 35568 1 1 58 VAL HB H -3.817 2.164 -3.926 1.00 . A A . 58 VAL HB 1 1
14 35569 1 1 58 VAL HG11 H -3.826 2.061 -1.487 1.00 . A A . 58 VAL HG11 1 1
14 35570 1 1 58 VAL HG12 H -3.917 3.731 -2.040 1.00 . A A . 58 VAL HG12 1 1
14 35571 1 1 58 VAL HG13 H -2.394 3.089 -1.427 1.00 . A A . 58 VAL HG13 1 1
14 35572 1 1 58 VAL HG21 H -1.882 3.123 -5.110 1.00 . A A . 58 VAL HG21 1 1
14 35573 1 1 58 VAL HG22 H -1.324 3.840 -3.594 1.00 . A A . 58 VAL HG22 1 1
14 35574 1 1 58 VAL HG23 H -2.871 4.325 -4.307 1.00 . A A . 58 VAL HG23 1 1
14 35575 1 1 58 VAL N N -1.589 0.791 -4.707 1.00 . A A . 58 VAL N 1 1
14 35576 1 1 58 VAL O O -3.787 -0.534 -3.365 1.00 . A A . 58 VAL O 1 1
14 35577 1 1 59 PHE C C -3.425 -1.136 0.553 1.00 . A A . 59 PHE C 1 1
14 35578 1 1 59 PHE CA C -3.066 -1.516 -0.865 1.00 . A A . 59 PHE CA 1 1
14 35579 1 1 59 PHE CB C -2.104 -2.712 -0.803 1.00 . A A . 59 PHE CB 1 1
14 35580 1 1 59 PHE CD1 C -0.810 -2.974 -2.934 1.00 . A A . 59 PHE CD1 1 1
14 35581 1 1 59 PHE CD2 C -2.586 -4.486 -2.495 1.00 . A A . 59 PHE CD2 1 1
14 35582 1 1 59 PHE CE1 C -0.554 -3.622 -4.120 1.00 . A A . 59 PHE CE1 1 1
14 35583 1 1 59 PHE CE2 C -2.337 -5.137 -3.681 1.00 . A A . 59 PHE CE2 1 1
14 35584 1 1 59 PHE CG C -1.829 -3.398 -2.108 1.00 . A A . 59 PHE CG 1 1
14 35585 1 1 59 PHE CZ C -1.319 -4.703 -4.493 1.00 . A A . 59 PHE CZ 1 1
14 35586 1 1 59 PHE H H -1.769 0.110 -1.076 1.00 . A A . 59 PHE H 1 1
14 35587 1 1 59 PHE HA H -3.952 -1.822 -1.400 1.00 . A A . 59 PHE HA 1 1
14 35588 1 1 59 PHE HB2 H -1.157 -2.379 -0.407 1.00 . A A . 59 PHE HB2 1 1
14 35589 1 1 59 PHE HB3 H -2.523 -3.437 -0.124 1.00 . A A . 59 PHE HB3 1 1
14 35590 1 1 59 PHE HD1 H -0.211 -2.123 -2.643 1.00 . A A . 59 PHE HD1 1 1
14 35591 1 1 59 PHE HD2 H -3.388 -4.826 -1.855 1.00 . A A . 59 PHE HD2 1 1
14 35592 1 1 59 PHE HE1 H 0.247 -3.283 -4.758 1.00 . A A . 59 PHE HE1 1 1
14 35593 1 1 59 PHE HE2 H -2.939 -5.984 -3.972 1.00 . A A . 59 PHE HE2 1 1
14 35594 1 1 59 PHE HZ H -1.120 -5.211 -5.425 1.00 . A A . 59 PHE HZ 1 1
14 35595 1 1 59 PHE N N -2.460 -0.405 -1.556 1.00 . A A . 59 PHE N 1 1
14 35596 1 1 59 PHE O O -2.780 -0.273 1.164 1.00 . A A . 59 PHE O 1 1
14 35597 1 1 60 GLU C C -4.720 -2.960 3.115 1.00 . A A . 60 GLU C 1 1
14 35598 1 1 60 GLU CA C -4.783 -1.621 2.451 1.00 . A A . 60 GLU CA 1 1
14 35599 1 1 60 GLU CB C -6.148 -0.905 2.672 1.00 . A A . 60 GLU CB 1 1
14 35600 1 1 60 GLU CD C -7.895 -2.841 2.490 1.00 . A A . 60 GLU CD 1 1
14 35601 1 1 60 GLU CG C -7.398 -1.493 1.976 1.00 . A A . 60 GLU CG 1 1
14 35602 1 1 60 GLU H H -4.963 -2.383 0.514 1.00 . A A . 60 GLU H 1 1
14 35603 1 1 60 GLU HA H -3.997 -1.021 2.890 1.00 . A A . 60 GLU HA 1 1
14 35604 1 1 60 GLU HB2 H -6.353 -0.908 3.733 1.00 . A A . 60 GLU HB2 1 1
14 35605 1 1 60 GLU HB3 H -6.037 0.123 2.360 1.00 . A A . 60 GLU HB3 1 1
14 35606 1 1 60 GLU HG2 H -8.208 -0.790 2.101 1.00 . A A . 60 GLU HG2 1 1
14 35607 1 1 60 GLU HG3 H -7.179 -1.584 0.923 1.00 . A A . 60 GLU HG3 1 1
14 35608 1 1 60 GLU N N -4.433 -1.768 1.070 1.00 . A A . 60 GLU N 1 1
14 35609 1 1 60 GLU O O -4.597 -4.000 2.434 1.00 . A A . 60 GLU O 1 1
14 35610 1 1 60 GLU OE1 O -7.633 -3.200 3.644 1.00 . A A . 60 GLU OE1 1 1
14 35611 1 1 60 GLU OE2 O -8.602 -3.540 1.736 1.00 . A A . 60 GLU OE2 1 1
14 35612 1 1 61 GLY C C -3.747 -4.233 6.217 1.00 . A A . 61 GLY C 1 1
14 35613 1 1 61 GLY CA C -4.758 -4.177 5.118 1.00 . A A . 61 GLY CA 1 1
14 35614 1 1 61 GLY H H -4.715 -2.097 4.872 1.00 . A A . 61 GLY H 1 1
14 35615 1 1 61 GLY HA2 H -5.746 -4.322 5.530 1.00 . A A . 61 GLY HA2 1 1
14 35616 1 1 61 GLY HA3 H -4.557 -4.980 4.423 1.00 . A A . 61 GLY HA3 1 1
14 35617 1 1 61 GLY N N -4.727 -2.957 4.404 1.00 . A A . 61 GLY N 1 1
14 35618 1 1 61 GLY O O -2.734 -3.519 6.201 1.00 . A A . 61 GLY O 1 1
14 35619 1 1 62 GLU C C -2.297 -6.527 7.909 1.00 . A A . 62 GLU C 1 1
14 35620 1 1 62 GLU CA C -3.096 -5.283 8.229 1.00 . A A . 62 GLU CA 1 1
14 35621 1 1 62 GLU CB C -3.844 -5.453 9.552 1.00 . A A . 62 GLU CB 1 1
14 35622 1 1 62 GLU CD C -3.697 -3.062 10.218 1.00 . A A . 62 GLU CD 1 1
14 35623 1 1 62 GLU CG C -4.602 -4.238 10.024 1.00 . A A . 62 GLU CG 1 1
14 35624 1 1 62 GLU H H -4.844 -5.565 7.174 1.00 . A A . 62 GLU H 1 1
14 35625 1 1 62 GLU HA H -2.408 -4.450 8.307 1.00 . A A . 62 GLU HA 1 1
14 35626 1 1 62 GLU HB2 H -4.545 -6.269 9.455 1.00 . A A . 62 GLU HB2 1 1
14 35627 1 1 62 GLU HB3 H -3.122 -5.715 10.311 1.00 . A A . 62 GLU HB3 1 1
14 35628 1 1 62 GLU HG2 H -5.361 -3.987 9.300 1.00 . A A . 62 GLU HG2 1 1
14 35629 1 1 62 GLU HG3 H -5.062 -4.484 10.971 1.00 . A A . 62 GLU HG3 1 1
14 35630 1 1 62 GLU N N -4.005 -5.059 7.169 1.00 . A A . 62 GLU N 1 1
14 35631 1 1 62 GLU O O -2.800 -7.642 8.043 1.00 . A A . 62 GLU O 1 1
14 35632 1 1 62 GLU OE1 O -3.114 -2.924 11.321 1.00 . A A . 62 GLU OE1 1 1
14 35633 1 1 62 GLU OE2 O -3.528 -2.277 9.280 1.00 . A A . 62 GLU OE2 1 1
14 35634 1 1 63 ARG C C 1.085 -6.689 6.670 1.00 . A A . 63 ARG C 1 1
14 35635 1 1 63 ARG CA C -0.189 -7.377 7.079 1.00 . A A . 63 ARG CA 1 1
14 35636 1 1 63 ARG CB C -0.699 -8.234 5.913 1.00 . A A . 63 ARG CB 1 1
14 35637 1 1 63 ARG CD C -0.974 -10.316 7.255 1.00 . A A . 63 ARG CD 1 1
14 35638 1 1 63 ARG CG C -0.333 -9.704 6.013 1.00 . A A . 63 ARG CG 1 1
14 35639 1 1 63 ARG CZ C -1.405 -12.583 8.148 1.00 . A A . 63 ARG CZ 1 1
14 35640 1 1 63 ARG H H -0.810 -5.429 7.113 1.00 . A A . 63 ARG H 1 1
14 35641 1 1 63 ARG HA H -0.030 -7.983 7.958 1.00 . A A . 63 ARG HA 1 1
14 35642 1 1 63 ARG HB2 H -1.776 -8.154 5.865 1.00 . A A . 63 ARG HB2 1 1
14 35643 1 1 63 ARG HB3 H -0.287 -7.844 4.995 1.00 . A A . 63 ARG HB3 1 1
14 35644 1 1 63 ARG HD2 H -0.317 -10.154 8.097 1.00 . A A . 63 ARG HD2 1 1
14 35645 1 1 63 ARG HD3 H -1.914 -9.818 7.436 1.00 . A A . 63 ARG HD3 1 1
14 35646 1 1 63 ARG HE H -1.352 -12.044 6.187 1.00 . A A . 63 ARG HE 1 1
14 35647 1 1 63 ARG HG2 H -0.612 -10.247 5.124 1.00 . A A . 63 ARG HG2 1 1
14 35648 1 1 63 ARG HG3 H 0.740 -9.766 6.127 1.00 . A A . 63 ARG HG3 1 1
14 35649 1 1 63 ARG HH11 H -0.347 -11.464 9.503 1.00 . A A . 63 ARG HH11 1 1
14 35650 1 1 63 ARG HH12 H -1.034 -12.887 10.139 1.00 . A A . 63 ARG HH12 1 1
14 35651 1 1 63 ARG HH21 H -2.282 -14.053 7.030 1.00 . A A . 63 ARG HH21 1 1
14 35652 1 1 63 ARG HH22 H -2.179 -14.426 8.663 1.00 . A A . 63 ARG HH22 1 1
14 35653 1 1 63 ARG N N -1.117 -6.321 7.372 1.00 . A A . 63 ARG N 1 1
14 35654 1 1 63 ARG NE N -1.209 -11.755 7.126 1.00 . A A . 63 ARG NE 1 1
14 35655 1 1 63 ARG NH1 N -0.900 -12.298 9.344 1.00 . A A . 63 ARG NH1 1 1
14 35656 1 1 63 ARG NH2 N -1.979 -13.757 7.941 1.00 . A A . 63 ARG NH2 1 1
14 35657 1 1 63 ARG O O 1.060 -5.476 6.426 1.00 . A A . 63 ARG O 1 1
14 35658 1 1 64 ALA C C 3.732 -7.405 4.810 1.00 . A A . 64 ALA C 1 1
14 35659 1 1 64 ALA CA C 3.426 -6.840 6.177 1.00 . A A . 64 ALA CA 1 1
14 35660 1 1 64 ALA CB C 4.545 -7.168 7.127 1.00 . A A . 64 ALA CB 1 1
14 35661 1 1 64 ALA H H 2.153 -8.309 7.032 1.00 . A A . 64 ALA H 1 1
14 35662 1 1 64 ALA HA H 3.324 -5.766 6.110 1.00 . A A . 64 ALA HA 1 1
14 35663 1 1 64 ALA HB1 H 5.468 -6.751 6.751 1.00 . A A . 64 ALA HB1 1 1
14 35664 1 1 64 ALA HB2 H 4.640 -8.241 7.206 1.00 . A A . 64 ALA HB2 1 1
14 35665 1 1 64 ALA HB3 H 4.328 -6.753 8.100 1.00 . A A . 64 ALA HB3 1 1
14 35666 1 1 64 ALA N N 2.174 -7.393 6.661 1.00 . A A . 64 ALA N 1 1
14 35667 1 1 64 ALA O O 4.536 -6.864 4.049 1.00 . A A . 64 ALA O 1 1
14 35668 1 1 65 LYS C C 1.996 -8.924 2.447 1.00 . A A . 65 LYS C 1 1
14 35669 1 1 65 LYS CA C 3.248 -9.167 3.257 1.00 . A A . 65 LYS CA 1 1
14 35670 1 1 65 LYS CB C 3.460 -10.666 3.503 1.00 . A A . 65 LYS CB 1 1
14 35671 1 1 65 LYS CD C 5.991 -10.632 3.871 1.00 . A A . 65 LYS CD 1 1
14 35672 1 1 65 LYS CE C 6.425 -11.641 2.811 1.00 . A A . 65 LYS CE 1 1
14 35673 1 1 65 LYS CG C 4.621 -10.972 4.458 1.00 . A A . 65 LYS CG 1 1
14 35674 1 1 65 LYS H H 2.432 -8.834 5.156 1.00 . A A . 65 LYS H 1 1
14 35675 1 1 65 LYS HA H 4.102 -8.753 2.740 1.00 . A A . 65 LYS HA 1 1
14 35676 1 1 65 LYS HB2 H 2.555 -11.072 3.931 1.00 . A A . 65 LYS HB2 1 1
14 35677 1 1 65 LYS HB3 H 3.654 -11.156 2.561 1.00 . A A . 65 LYS HB3 1 1
14 35678 1 1 65 LYS HD2 H 5.952 -9.652 3.419 1.00 . A A . 65 LYS HD2 1 1
14 35679 1 1 65 LYS HD3 H 6.719 -10.627 4.668 1.00 . A A . 65 LYS HD3 1 1
14 35680 1 1 65 LYS HE2 H 5.690 -11.662 2.020 1.00 . A A . 65 LYS HE2 1 1
14 35681 1 1 65 LYS HE3 H 7.378 -11.337 2.404 1.00 . A A . 65 LYS HE3 1 1
14 35682 1 1 65 LYS HG2 H 4.486 -10.404 5.366 1.00 . A A . 65 LYS HG2 1 1
14 35683 1 1 65 LYS HG3 H 4.598 -12.025 4.691 1.00 . A A . 65 LYS HG3 1 1
14 35684 1 1 65 LYS HZ1 H 6.925 -13.663 2.657 1.00 . A A . 65 LYS HZ1 1 1
14 35685 1 1 65 LYS HZ2 H 5.639 -13.381 3.687 1.00 . A A . 65 LYS HZ2 1 1
14 35686 1 1 65 LYS HZ3 H 7.214 -13.020 4.192 1.00 . A A . 65 LYS HZ3 1 1
14 35687 1 1 65 LYS N N 3.081 -8.491 4.507 1.00 . A A . 65 LYS N 1 1
14 35688 1 1 65 LYS NZ N 6.557 -13.008 3.376 1.00 . A A . 65 LYS NZ 1 1
14 35689 1 1 65 LYS O O 0.903 -9.363 2.839 1.00 . A A . 65 LYS O 1 1
14 35690 1 1 66 THR C C 0.083 -8.900 0.002 1.00 . A A . 66 THR C 1 1
14 35691 1 1 66 THR CA C 1.071 -7.784 0.467 1.00 . A A . 66 THR CA 1 1
14 35692 1 1 66 THR CB C 1.664 -7.042 -0.736 1.00 . A A . 66 THR CB 1 1
14 35693 1 1 66 THR CG2 C 0.627 -6.143 -1.380 1.00 . A A . 66 THR CG2 1 1
14 35694 1 1 66 THR H H 3.066 -7.995 1.039 1.00 . A A . 66 THR H 1 1
14 35695 1 1 66 THR HA H 0.505 -7.065 1.042 1.00 . A A . 66 THR HA 1 1
14 35696 1 1 66 THR HB H 2.043 -7.744 -1.463 1.00 . A A . 66 THR HB 1 1
14 35697 1 1 66 THR HG1 H 2.941 -5.586 -0.951 1.00 . A A . 66 THR HG1 1 1
14 35698 1 1 66 THR HG21 H 1.061 -5.649 -2.236 1.00 . A A . 66 THR HG21 1 1
14 35699 1 1 66 THR HG22 H 0.312 -5.396 -0.665 1.00 . A A . 66 THR HG22 1 1
14 35700 1 1 66 THR HG23 H -0.224 -6.732 -1.690 1.00 . A A . 66 THR HG23 1 1
14 35701 1 1 66 THR N N 2.160 -8.250 1.329 1.00 . A A . 66 THR N 1 1
14 35702 1 1 66 THR O O -1.021 -8.610 -0.456 1.00 . A A . 66 THR O 1 1
14 35703 1 1 66 THR OG1 O 2.723 -6.209 -0.254 1.00 . A A . 66 THR OG1 1 1
14 35704 1 1 67 LYS C C -1.723 -11.364 0.532 1.00 . A A . 67 LYS C 1 1
14 35705 1 1 67 LYS CA C -0.380 -11.280 -0.246 1.00 . A A . 67 LYS CA 1 1
14 35706 1 1 67 LYS CB C 0.415 -12.622 -0.284 1.00 . A A . 67 LYS CB 1 1
14 35707 1 1 67 LYS CD C 0.311 -13.530 2.110 1.00 . A A . 67 LYS CD 1 1
14 35708 1 1 67 LYS CE C 1.131 -13.952 3.329 1.00 . A A . 67 LYS CE 1 1
14 35709 1 1 67 LYS CG C 1.199 -13.016 0.986 1.00 . A A . 67 LYS CG 1 1
14 35710 1 1 67 LYS H H 1.337 -10.318 0.575 1.00 . A A . 67 LYS H 1 1
14 35711 1 1 67 LYS HA H -0.666 -11.037 -1.259 1.00 . A A . 67 LYS HA 1 1
14 35712 1 1 67 LYS HB2 H -0.284 -13.421 -0.486 1.00 . A A . 67 LYS HB2 1 1
14 35713 1 1 67 LYS HB3 H 1.112 -12.570 -1.108 1.00 . A A . 67 LYS HB3 1 1
14 35714 1 1 67 LYS HD2 H -0.374 -12.747 2.398 1.00 . A A . 67 LYS HD2 1 1
14 35715 1 1 67 LYS HD3 H -0.245 -14.382 1.747 1.00 . A A . 67 LYS HD3 1 1
14 35716 1 1 67 LYS HE2 H 1.831 -14.720 3.035 1.00 . A A . 67 LYS HE2 1 1
14 35717 1 1 67 LYS HE3 H 1.676 -13.095 3.696 1.00 . A A . 67 LYS HE3 1 1
14 35718 1 1 67 LYS HG2 H 1.902 -13.795 0.731 1.00 . A A . 67 LYS HG2 1 1
14 35719 1 1 67 LYS HG3 H 1.742 -12.149 1.332 1.00 . A A . 67 LYS HG3 1 1
14 35720 1 1 67 LYS HZ1 H 0.813 -14.672 5.279 1.00 . A A . 67 LYS HZ1 1 1
14 35721 1 1 67 LYS HZ2 H -0.209 -15.349 4.118 1.00 . A A . 67 LYS HZ2 1 1
14 35722 1 1 67 LYS HZ3 H -0.463 -13.766 4.633 1.00 . A A . 67 LYS HZ3 1 1
14 35723 1 1 67 LYS N N 0.464 -10.159 0.160 1.00 . A A . 67 LYS N 1 1
14 35724 1 1 67 LYS NZ N 0.274 -14.475 4.412 1.00 . A A . 67 LYS NZ 1 1
14 35725 1 1 67 LYS O O -2.644 -12.077 0.122 1.00 . A A . 67 LYS O 1 1
14 35726 1 1 68 ASP C C -3.698 -9.189 2.271 1.00 . A A . 68 ASP C 1 1
14 35727 1 1 68 ASP CA C -3.121 -10.568 2.380 1.00 . A A . 68 ASP CA 1 1
14 35728 1 1 68 ASP CB C -3.009 -10.913 3.870 1.00 . A A . 68 ASP CB 1 1
14 35729 1 1 68 ASP CG C -2.650 -12.340 4.149 1.00 . A A . 68 ASP CG 1 1
14 35730 1 1 68 ASP H H -1.057 -10.145 1.986 1.00 . A A . 68 ASP H 1 1
14 35731 1 1 68 ASP HA H -3.802 -11.259 1.905 1.00 . A A . 68 ASP HA 1 1
14 35732 1 1 68 ASP HB2 H -2.272 -10.265 4.316 1.00 . A A . 68 ASP HB2 1 1
14 35733 1 1 68 ASP HB3 H -3.960 -10.701 4.334 1.00 . A A . 68 ASP HB3 1 1
14 35734 1 1 68 ASP N N -1.835 -10.641 1.649 1.00 . A A . 68 ASP N 1 1
14 35735 1 1 68 ASP O O -4.710 -8.874 2.889 1.00 . A A . 68 ASP O 1 1
14 35736 1 1 68 ASP OD1 O -1.545 -12.600 4.646 1.00 . A A . 68 ASP OD1 1 1
14 35737 1 1 68 ASP OD2 O -3.468 -13.231 3.886 1.00 . A A . 68 ASP OD2 1 1
14 35738 1 1 69 ASN C C -4.443 -6.876 0.186 1.00 . A A . 69 ASN C 1 1
14 35739 1 1 69 ASN CA C -3.519 -7.011 1.343 1.00 . A A . 69 ASN CA 1 1
14 35740 1 1 69 ASN CB C -2.350 -6.050 1.201 1.00 . A A . 69 ASN CB 1 1
14 35741 1 1 69 ASN CG C -1.584 -5.867 2.484 1.00 . A A . 69 ASN CG 1 1
14 35742 1 1 69 ASN H H -2.335 -8.682 0.922 1.00 . A A . 69 ASN H 1 1
14 35743 1 1 69 ASN HA H -4.062 -6.756 2.241 1.00 . A A . 69 ASN HA 1 1
14 35744 1 1 69 ASN HB2 H -1.672 -6.416 0.444 1.00 . A A . 69 ASN HB2 1 1
14 35745 1 1 69 ASN HB3 H -2.740 -5.090 0.899 1.00 . A A . 69 ASN HB3 1 1
14 35746 1 1 69 ASN HD21 H -2.825 -4.451 2.994 1.00 . A A . 69 ASN HD21 1 1
14 35747 1 1 69 ASN HD22 H -1.524 -4.762 4.104 1.00 . A A . 69 ASN HD22 1 1
14 35748 1 1 69 ASN N N -3.083 -8.372 1.479 1.00 . A A . 69 ASN N 1 1
14 35749 1 1 69 ASN ND2 N -2.024 -4.946 3.280 1.00 . A A . 69 ASN ND2 1 1
14 35750 1 1 69 ASN O O -4.369 -7.643 -0.775 1.00 . A A . 69 ASN O 1 1
14 35751 1 1 69 ASN OD1 O -0.628 -6.565 2.764 1.00 . A A . 69 ASN OD1 1 1
14 35752 1 1 70 ASN C C -5.949 -4.479 -1.556 1.00 . A A . 70 ASN C 1 1
14 35753 1 1 70 ASN CA C -6.298 -5.711 -0.760 1.00 . A A . 70 ASN CA 1 1
14 35754 1 1 70 ASN CB C -7.664 -5.574 -0.119 1.00 . A A . 70 ASN CB 1 1
14 35755 1 1 70 ASN CG C -8.796 -5.264 -1.081 1.00 . A A . 70 ASN CG 1 1
14 35756 1 1 70 ASN H H -5.274 -5.294 1.027 1.00 . A A . 70 ASN H 1 1
14 35757 1 1 70 ASN HA H -6.299 -6.570 -1.415 1.00 . A A . 70 ASN HA 1 1
14 35758 1 1 70 ASN HB2 H -7.904 -6.499 0.381 1.00 . A A . 70 ASN HB2 1 1
14 35759 1 1 70 ASN HB3 H -7.615 -4.783 0.617 1.00 . A A . 70 ASN HB3 1 1
14 35760 1 1 70 ASN HD21 H -9.566 -4.130 0.296 1.00 . A A . 70 ASN HD21 1 1
14 35761 1 1 70 ASN HD22 H -10.492 -4.224 -1.179 1.00 . A A . 70 ASN HD22 1 1
14 35762 1 1 70 ASN N N -5.305 -5.920 0.266 1.00 . A A . 70 ASN N 1 1
14 35763 1 1 70 ASN ND2 N -9.718 -4.459 -0.627 1.00 . A A . 70 ASN ND2 1 1
14 35764 1 1 70 ASN O O -5.469 -3.485 -1.000 1.00 . A A . 70 ASN O 1 1
14 35765 1 1 70 ASN OD1 O -8.815 -5.712 -2.238 1.00 . A A . 70 ASN OD1 1 1
14 35766 1 1 71 LEU C C -6.935 -2.459 -3.759 1.00 . A A . 71 LEU C 1 1
14 35767 1 1 71 LEU CA C -5.827 -3.498 -3.746 1.00 . A A . 71 LEU CA 1 1
14 35768 1 1 71 LEU CB C -5.612 -4.092 -5.147 1.00 . A A . 71 LEU CB 1 1
14 35769 1 1 71 LEU CD1 C -3.857 -2.479 -5.964 1.00 . A A . 71 LEU CD1 1 1
14 35770 1 1 71 LEU CD2 C -5.119 -3.881 -7.582 1.00 . A A . 71 LEU CD2 1 1
14 35771 1 1 71 LEU CG C -5.193 -3.134 -6.269 1.00 . A A . 71 LEU CG 1 1
14 35772 1 1 71 LEU H H -6.617 -5.348 -3.191 1.00 . A A . 71 LEU H 1 1
14 35773 1 1 71 LEU HA H -4.906 -3.044 -3.416 1.00 . A A . 71 LEU HA 1 1
14 35774 1 1 71 LEU HB2 H -4.853 -4.857 -5.071 1.00 . A A . 71 LEU HB2 1 1
14 35775 1 1 71 LEU HB3 H -6.535 -4.570 -5.442 1.00 . A A . 71 LEU HB3 1 1
14 35776 1 1 71 LEU HD11 H -3.103 -3.242 -5.843 1.00 . A A . 71 LEU HD11 1 1
14 35777 1 1 71 LEU HD12 H -3.935 -1.895 -5.059 1.00 . A A . 71 LEU HD12 1 1
14 35778 1 1 71 LEU HD13 H -3.582 -1.831 -6.783 1.00 . A A . 71 LEU HD13 1 1
14 35779 1 1 71 LEU HD21 H -6.090 -4.285 -7.824 1.00 . A A . 71 LEU HD21 1 1
14 35780 1 1 71 LEU HD22 H -4.405 -4.688 -7.496 1.00 . A A . 71 LEU HD22 1 1
14 35781 1 1 71 LEU HD23 H -4.801 -3.205 -8.363 1.00 . A A . 71 LEU HD23 1 1
14 35782 1 1 71 LEU HG H -5.935 -2.355 -6.369 1.00 . A A . 71 LEU HG 1 1
14 35783 1 1 71 LEU N N -6.165 -4.553 -2.839 1.00 . A A . 71 LEU N 1 1
14 35784 1 1 71 LEU O O -8.114 -2.796 -3.885 1.00 . A A . 71 LEU O 1 1
14 35785 1 1 72 LEU C C -7.504 0.496 -5.012 1.00 . A A . 72 LEU C 1 1
14 35786 1 1 72 LEU CA C -7.522 -0.130 -3.634 1.00 . A A . 72 LEU CA 1 1
14 35787 1 1 72 LEU CB C -7.211 0.929 -2.576 1.00 . A A . 72 LEU CB 1 1
14 35788 1 1 72 LEU CD1 C -6.917 1.641 -0.202 1.00 . A A . 72 LEU CD1 1 1
14 35789 1 1 72 LEU CD2 C -8.787 0.106 -0.821 1.00 . A A . 72 LEU CD2 1 1
14 35790 1 1 72 LEU CG C -7.347 0.506 -1.119 1.00 . A A . 72 LEU CG 1 1
14 35791 1 1 72 LEU H H -5.616 -1.027 -3.391 1.00 . A A . 72 LEU H 1 1
14 35792 1 1 72 LEU HA H -8.505 -0.537 -3.451 1.00 . A A . 72 LEU HA 1 1
14 35793 1 1 72 LEU HB2 H -6.206 1.293 -2.730 1.00 . A A . 72 LEU HB2 1 1
14 35794 1 1 72 LEU HB3 H -7.902 1.742 -2.739 1.00 . A A . 72 LEU HB3 1 1
14 35795 1 1 72 LEU HD11 H -7.529 2.510 -0.392 1.00 . A A . 72 LEU HD11 1 1
14 35796 1 1 72 LEU HD12 H -5.879 1.881 -0.380 1.00 . A A . 72 LEU HD12 1 1
14 35797 1 1 72 LEU HD13 H -7.042 1.335 0.826 1.00 . A A . 72 LEU HD13 1 1
14 35798 1 1 72 LEU HD21 H -8.880 -0.157 0.222 1.00 . A A . 72 LEU HD21 1 1
14 35799 1 1 72 LEU HD22 H -9.064 -0.745 -1.424 1.00 . A A . 72 LEU HD22 1 1
14 35800 1 1 72 LEU HD23 H -9.446 0.933 -1.042 1.00 . A A . 72 LEU HD23 1 1
14 35801 1 1 72 LEU HG H -6.709 -0.346 -0.930 1.00 . A A . 72 LEU HG 1 1
14 35802 1 1 72 LEU N N -6.564 -1.217 -3.578 1.00 . A A . 72 LEU N 1 1
14 35803 1 1 72 LEU O O -8.512 1.027 -5.494 1.00 . A A . 72 LEU O 1 1
14 35804 1 1 73 GLY C C -4.783 1.229 -7.247 1.00 . A A . 73 GLY C 1 1
14 35805 1 1 73 GLY CA C -6.217 0.981 -6.941 1.00 . A A . 73 GLY CA 1 1
14 35806 1 1 73 GLY H H -5.570 0.049 -5.207 1.00 . A A . 73 GLY H 1 1
14 35807 1 1 73 GLY HA2 H -6.622 0.282 -7.659 1.00 . A A . 73 GLY HA2 1 1
14 35808 1 1 73 GLY HA3 H -6.754 1.915 -7.002 1.00 . A A . 73 GLY HA3 1 1
14 35809 1 1 73 GLY N N -6.361 0.443 -5.636 1.00 . A A . 73 GLY N 1 1
14 35810 1 1 73 GLY O O -3.908 0.895 -6.428 1.00 . A A . 73 GLY O 1 1
14 35811 1 1 74 LYS C C -3.146 3.153 -9.851 1.00 . A A . 74 LYS C 1 1
14 35812 1 1 74 LYS CA C -3.160 2.087 -8.785 1.00 . A A . 74 LYS CA 1 1
14 35813 1 1 74 LYS CB C -2.445 0.832 -9.331 1.00 . A A . 74 LYS CB 1 1
14 35814 1 1 74 LYS CD C -2.275 -0.863 -11.202 1.00 . A A . 74 LYS CD 1 1
14 35815 1 1 74 LYS CE C -2.998 -1.553 -12.353 1.00 . A A . 74 LYS CE 1 1
14 35816 1 1 74 LYS CG C -3.137 0.202 -10.544 1.00 . A A . 74 LYS CG 1 1
14 35817 1 1 74 LYS H H -5.244 2.051 -9.001 1.00 . A A . 74 LYS H 1 1
14 35818 1 1 74 LYS HA H -2.648 2.436 -7.902 1.00 . A A . 74 LYS HA 1 1
14 35819 1 1 74 LYS HB2 H -1.442 1.109 -9.619 1.00 . A A . 74 LYS HB2 1 1
14 35820 1 1 74 LYS HB3 H -2.395 0.092 -8.546 1.00 . A A . 74 LYS HB3 1 1
14 35821 1 1 74 LYS HD2 H -1.407 -0.374 -11.623 1.00 . A A . 74 LYS HD2 1 1
14 35822 1 1 74 LYS HD3 H -1.973 -1.598 -10.471 1.00 . A A . 74 LYS HD3 1 1
14 35823 1 1 74 LYS HE2 H -3.276 -0.808 -13.083 1.00 . A A . 74 LYS HE2 1 1
14 35824 1 1 74 LYS HE3 H -2.321 -2.262 -12.807 1.00 . A A . 74 LYS HE3 1 1
14 35825 1 1 74 LYS HG2 H -4.060 -0.253 -10.216 1.00 . A A . 74 LYS HG2 1 1
14 35826 1 1 74 LYS HG3 H -3.358 0.976 -11.265 1.00 . A A . 74 LYS HG3 1 1
14 35827 1 1 74 LYS HZ1 H -3.994 -2.953 -11.163 1.00 . A A . 74 LYS HZ1 1 1
14 35828 1 1 74 LYS HZ2 H -4.605 -2.815 -12.705 1.00 . A A . 74 LYS HZ2 1 1
14 35829 1 1 74 LYS HZ3 H -4.951 -1.609 -11.569 1.00 . A A . 74 LYS HZ3 1 1
14 35830 1 1 74 LYS N N -4.516 1.796 -8.390 1.00 . A A . 74 LYS N 1 1
14 35831 1 1 74 LYS NZ N -4.220 -2.265 -11.909 1.00 . A A . 74 LYS NZ 1 1
14 35832 1 1 74 LYS O O -4.176 3.428 -10.472 1.00 . A A . 74 LYS O 1 1
14 35833 1 1 75 PHE C C -0.330 4.618 -11.518 1.00 . A A . 75 PHE C 1 1
14 35834 1 1 75 PHE CA C -1.781 4.695 -11.103 1.00 . A A . 75 PHE CA 1 1
14 35835 1 1 75 PHE CB C -2.171 6.128 -10.676 1.00 . A A . 75 PHE CB 1 1
14 35836 1 1 75 PHE CD1 C -0.421 7.740 -9.887 1.00 . A A . 75 PHE CD1 1 1
14 35837 1 1 75 PHE CD2 C -1.450 6.330 -8.281 1.00 . A A . 75 PHE CD2 1 1
14 35838 1 1 75 PHE CE1 C 0.345 8.314 -8.902 1.00 . A A . 75 PHE CE1 1 1
14 35839 1 1 75 PHE CE2 C -0.688 6.898 -7.290 1.00 . A A . 75 PHE CE2 1 1
14 35840 1 1 75 PHE CG C -1.327 6.741 -9.590 1.00 . A A . 75 PHE CG 1 1
14 35841 1 1 75 PHE CZ C 0.210 7.893 -7.600 1.00 . A A . 75 PHE CZ 1 1
14 35842 1 1 75 PHE H H -1.225 3.518 -9.484 1.00 . A A . 75 PHE H 1 1
14 35843 1 1 75 PHE HA H -2.388 4.387 -11.943 1.00 . A A . 75 PHE HA 1 1
14 35844 1 1 75 PHE HB2 H -2.104 6.777 -11.535 1.00 . A A . 75 PHE HB2 1 1
14 35845 1 1 75 PHE HB3 H -3.195 6.115 -10.336 1.00 . A A . 75 PHE HB3 1 1
14 35846 1 1 75 PHE HD1 H -0.315 8.073 -10.910 1.00 . A A . 75 PHE HD1 1 1
14 35847 1 1 75 PHE HD2 H -2.158 5.549 -8.039 1.00 . A A . 75 PHE HD2 1 1
14 35848 1 1 75 PHE HE1 H 1.048 9.095 -9.152 1.00 . A A . 75 PHE HE1 1 1
14 35849 1 1 75 PHE HE2 H -0.795 6.565 -6.269 1.00 . A A . 75 PHE HE2 1 1
14 35850 1 1 75 PHE HZ H 0.807 8.341 -6.820 1.00 . A A . 75 PHE HZ 1 1
14 35851 1 1 75 PHE N N -1.995 3.736 -10.056 1.00 . A A . 75 PHE N 1 1
14 35852 1 1 75 PHE O O 0.550 4.300 -10.690 1.00 . A A . 75 PHE O 1 1
14 35853 1 1 76 GLU C C 1.801 6.152 -13.540 1.00 . A A . 76 GLU C 1 1
14 35854 1 1 76 GLU CA C 1.253 4.757 -13.283 1.00 . A A . 76 GLU CA 1 1
14 35855 1 1 76 GLU CB C 1.284 3.925 -14.589 1.00 . A A . 76 GLU CB 1 1
14 35856 1 1 76 GLU CD C -0.928 2.668 -14.945 1.00 . A A . 76 GLU CD 1 1
14 35857 1 1 76 GLU CG C 0.536 2.573 -14.539 1.00 . A A . 76 GLU CG 1 1
14 35858 1 1 76 GLU H H -0.800 5.115 -13.370 1.00 . A A . 76 GLU H 1 1
14 35859 1 1 76 GLU HA H 1.865 4.267 -12.541 1.00 . A A . 76 GLU HA 1 1
14 35860 1 1 76 GLU HB2 H 0.843 4.515 -15.378 1.00 . A A . 76 GLU HB2 1 1
14 35861 1 1 76 GLU HB3 H 2.317 3.732 -14.841 1.00 . A A . 76 GLU HB3 1 1
14 35862 1 1 76 GLU HG2 H 1.020 1.862 -15.190 1.00 . A A . 76 GLU HG2 1 1
14 35863 1 1 76 GLU HG3 H 0.568 2.198 -13.526 1.00 . A A . 76 GLU HG3 1 1
14 35864 1 1 76 GLU N N -0.073 4.860 -12.765 1.00 . A A . 76 GLU N 1 1
14 35865 1 1 76 GLU O O 1.117 7.000 -14.136 1.00 . A A . 76 GLU O 1 1
14 35866 1 1 76 GLU OE1 O -1.242 2.406 -16.129 1.00 . A A . 76 GLU OE1 1 1
14 35867 1 1 76 GLU OE2 O -1.791 2.999 -14.108 1.00 . A A . 76 GLU OE2 1 1
14 35868 1 1 77 LEU C C 4.680 7.455 -14.363 1.00 . A A . 77 LEU C 1 1
14 35869 1 1 77 LEU CA C 3.606 7.693 -13.316 1.00 . A A . 77 LEU CA 1 1
14 35870 1 1 77 LEU CB C 4.183 8.297 -12.001 1.00 . A A . 77 LEU CB 1 1
14 35871 1 1 77 LEU CD1 C 4.863 10.277 -10.585 1.00 . A A . 77 LEU CD1 1 1
14 35872 1 1 77 LEU CD2 C 5.669 10.174 -12.920 1.00 . A A . 77 LEU CD2 1 1
14 35873 1 1 77 LEU CG C 4.518 9.821 -11.988 1.00 . A A . 77 LEU CG 1 1
14 35874 1 1 77 LEU H H 3.488 5.733 -12.566 1.00 . A A . 77 LEU H 1 1
14 35875 1 1 77 LEU HA H 2.849 8.345 -13.724 1.00 . A A . 77 LEU HA 1 1
14 35876 1 1 77 LEU HB2 H 3.465 8.113 -11.216 1.00 . A A . 77 LEU HB2 1 1
14 35877 1 1 77 LEU HB3 H 5.084 7.753 -11.760 1.00 . A A . 77 LEU HB3 1 1
14 35878 1 1 77 LEU HD11 H 4.025 10.095 -9.930 1.00 . A A . 77 LEU HD11 1 1
14 35879 1 1 77 LEU HD12 H 5.080 11.336 -10.602 1.00 . A A . 77 LEU HD12 1 1
14 35880 1 1 77 LEU HD13 H 5.727 9.736 -10.229 1.00 . A A . 77 LEU HD13 1 1
14 35881 1 1 77 LEU HD21 H 5.840 11.240 -12.887 1.00 . A A . 77 LEU HD21 1 1
14 35882 1 1 77 LEU HD22 H 5.420 9.876 -13.928 1.00 . A A . 77 LEU HD22 1 1
14 35883 1 1 77 LEU HD23 H 6.562 9.655 -12.603 1.00 . A A . 77 LEU HD23 1 1
14 35884 1 1 77 LEU HG H 3.642 10.369 -12.301 1.00 . A A . 77 LEU HG 1 1
14 35885 1 1 77 LEU N N 2.991 6.420 -13.067 1.00 . A A . 77 LEU N 1 1
14 35886 1 1 77 LEU O O 5.724 6.872 -14.076 1.00 . A A . 77 LEU O 1 1
14 35887 1 1 78 SER C C 6.150 8.863 -16.970 1.00 . A A . 78 SER C 1 1
14 35888 1 1 78 SER CA C 5.282 7.642 -16.678 1.00 . A A . 78 SER CA 1 1
14 35889 1 1 78 SER CB C 4.402 7.335 -17.886 1.00 . A A . 78 SER CB 1 1
14 35890 1 1 78 SER H H 3.583 8.383 -15.717 1.00 . A A . 78 SER H 1 1
14 35891 1 1 78 SER HA H 5.896 6.780 -16.473 1.00 . A A . 78 SER HA 1 1
14 35892 1 1 78 SER HB2 H 3.919 8.242 -18.216 1.00 . A A . 78 SER HB2 1 1
14 35893 1 1 78 SER HB3 H 5.006 6.932 -18.685 1.00 . A A . 78 SER HB3 1 1
14 35894 1 1 78 SER HG H 3.850 5.551 -17.316 1.00 . A A . 78 SER HG 1 1
14 35895 1 1 78 SER N N 4.414 7.891 -15.557 1.00 . A A . 78 SER N 1 1
14 35896 1 1 78 SER O O 5.824 9.989 -16.544 1.00 . A A . 78 SER O 1 1
14 35897 1 1 78 SER OG O 3.405 6.380 -17.536 1.00 . A A . 78 SER OG 1 1
14 35898 1 1 79 GLY C C 9.339 9.825 -17.179 1.00 . A A . 79 GLY C 1 1
14 35899 1 1 79 GLY CA C 8.117 9.721 -18.045 1.00 . A A . 79 GLY CA 1 1
14 35900 1 1 79 GLY H H 7.493 7.712 -17.895 1.00 . A A . 79 GLY H 1 1
14 35901 1 1 79 GLY HA2 H 8.426 9.562 -19.067 1.00 . A A . 79 GLY HA2 1 1
14 35902 1 1 79 GLY HA3 H 7.564 10.646 -17.986 1.00 . A A . 79 GLY HA3 1 1
14 35903 1 1 79 GLY N N 7.255 8.637 -17.655 1.00 . A A . 79 GLY N 1 1
14 35904 1 1 79 GLY O O 9.887 10.906 -17.004 1.00 . A A . 79 GLY O 1 1
14 35905 1 1 80 ILE C C 12.187 8.900 -16.642 1.00 . A A . 80 ILE C 1 1
14 35906 1 1 80 ILE CA C 10.940 8.668 -15.771 1.00 . A A . 80 ILE CA 1 1
14 35907 1 1 80 ILE CB C 11.012 7.298 -15.032 1.00 . A A . 80 ILE CB 1 1
14 35908 1 1 80 ILE CD1 C 9.322 8.018 -13.230 1.00 . A A . 80 ILE CD1 1 1
14 35909 1 1 80 ILE CG1 C 9.690 7.022 -14.310 1.00 . A A . 80 ILE CG1 1 1
14 35910 1 1 80 ILE CG2 C 12.176 7.223 -14.049 1.00 . A A . 80 ILE CG2 1 1
14 35911 1 1 80 ILE H H 9.311 7.865 -16.842 1.00 . A A . 80 ILE H 1 1
14 35912 1 1 80 ILE HA H 10.853 9.469 -15.053 1.00 . A A . 80 ILE HA 1 1
14 35913 1 1 80 ILE HB H 11.153 6.528 -15.775 1.00 . A A . 80 ILE HB 1 1
14 35914 1 1 80 ILE HD11 H 10.087 8.021 -12.468 1.00 . A A . 80 ILE HD11 1 1
14 35915 1 1 80 ILE HD12 H 8.375 7.724 -12.802 1.00 . A A . 80 ILE HD12 1 1
14 35916 1 1 80 ILE HD13 H 9.228 9.001 -13.667 1.00 . A A . 80 ILE HD13 1 1
14 35917 1 1 80 ILE HG12 H 8.907 7.081 -15.050 1.00 . A A . 80 ILE HG12 1 1
14 35918 1 1 80 ILE HG13 H 9.711 6.032 -13.877 1.00 . A A . 80 ILE HG13 1 1
14 35919 1 1 80 ILE HG21 H 12.159 6.253 -13.574 1.00 . A A . 80 ILE HG21 1 1
14 35920 1 1 80 ILE HG22 H 12.042 7.986 -13.296 1.00 . A A . 80 ILE HG22 1 1
14 35921 1 1 80 ILE HG23 H 13.111 7.364 -14.569 1.00 . A A . 80 ILE HG23 1 1
14 35922 1 1 80 ILE N N 9.771 8.706 -16.639 1.00 . A A . 80 ILE N 1 1
14 35923 1 1 80 ILE O O 12.309 8.305 -17.717 1.00 . A A . 80 ILE O 1 1
14 35924 1 1 81 PRO C C 15.407 9.158 -16.985 1.00 . A A . 81 PRO C 1 1
14 35925 1 1 81 PRO CA C 14.238 10.175 -17.054 1.00 . A A . 81 PRO CA 1 1
14 35926 1 1 81 PRO CB C 14.652 11.504 -16.420 1.00 . A A . 81 PRO CB 1 1
14 35927 1 1 81 PRO CD C 13.044 10.545 -14.959 1.00 . A A . 81 PRO CD 1 1
14 35928 1 1 81 PRO CG C 14.327 11.327 -14.981 1.00 . A A . 81 PRO CG 1 1
14 35929 1 1 81 PRO HA H 13.948 10.349 -18.078 1.00 . A A . 81 PRO HA 1 1
14 35930 1 1 81 PRO HB2 H 15.707 11.668 -16.574 1.00 . A A . 81 PRO HB2 1 1
14 35931 1 1 81 PRO HB3 H 14.083 12.315 -16.851 1.00 . A A . 81 PRO HB3 1 1
14 35932 1 1 81 PRO HD2 H 13.026 9.869 -14.116 1.00 . A A . 81 PRO HD2 1 1
14 35933 1 1 81 PRO HD3 H 12.199 11.217 -14.925 1.00 . A A . 81 PRO HD3 1 1
14 35934 1 1 81 PRO HG2 H 15.117 10.770 -14.499 1.00 . A A . 81 PRO HG2 1 1
14 35935 1 1 81 PRO HG3 H 14.196 12.287 -14.504 1.00 . A A . 81 PRO HG3 1 1
14 35936 1 1 81 PRO N N 13.077 9.800 -16.242 1.00 . A A . 81 PRO N 1 1
14 35937 1 1 81 PRO O O 15.464 8.317 -16.079 1.00 . A A . 81 PRO O 1 1
14 35938 1 1 82 PRO C C 18.598 9.191 -17.165 1.00 . A A . 82 PRO C 1 1
14 35939 1 1 82 PRO CA C 17.543 8.401 -17.942 1.00 . A A . 82 PRO CA 1 1
14 35940 1 1 82 PRO CB C 17.965 8.288 -19.426 1.00 . A A . 82 PRO CB 1 1
14 35941 1 1 82 PRO CD C 16.191 9.887 -19.264 1.00 . A A . 82 PRO CD 1 1
14 35942 1 1 82 PRO CG C 16.884 8.964 -20.212 1.00 . A A . 82 PRO CG 1 1
14 35943 1 1 82 PRO HA H 17.406 7.425 -17.503 1.00 . A A . 82 PRO HA 1 1
14 35944 1 1 82 PRO HB2 H 18.918 8.777 -19.564 1.00 . A A . 82 PRO HB2 1 1
14 35945 1 1 82 PRO HB3 H 18.052 7.245 -19.694 1.00 . A A . 82 PRO HB3 1 1
14 35946 1 1 82 PRO HD2 H 16.707 10.835 -19.231 1.00 . A A . 82 PRO HD2 1 1
14 35947 1 1 82 PRO HD3 H 15.161 10.011 -19.557 1.00 . A A . 82 PRO HD3 1 1
14 35948 1 1 82 PRO HG2 H 17.316 9.524 -21.028 1.00 . A A . 82 PRO HG2 1 1
14 35949 1 1 82 PRO HG3 H 16.191 8.227 -20.591 1.00 . A A . 82 PRO HG3 1 1
14 35950 1 1 82 PRO N N 16.311 9.172 -17.992 1.00 . A A . 82 PRO N 1 1
14 35951 1 1 82 PRO O O 19.032 10.275 -17.604 1.00 . A A . 82 PRO O 1 1
14 35952 1 1 83 ALA C C 20.711 8.369 -14.379 1.00 . A A . 83 ALA C 1 1
14 35953 1 1 83 ALA CA C 19.911 9.384 -15.181 1.00 . A A . 83 ALA CA 1 1
14 35954 1 1 83 ALA CB C 19.120 10.339 -14.270 1.00 . A A . 83 ALA CB 1 1
14 35955 1 1 83 ALA H H 18.675 7.818 -15.704 1.00 . A A . 83 ALA H 1 1
14 35956 1 1 83 ALA HA H 20.583 9.961 -15.795 1.00 . A A . 83 ALA HA 1 1
14 35957 1 1 83 ALA HB1 H 19.792 10.885 -13.626 1.00 . A A . 83 ALA HB1 1 1
14 35958 1 1 83 ALA HB2 H 18.434 9.764 -13.664 1.00 . A A . 83 ALA HB2 1 1
14 35959 1 1 83 ALA HB3 H 18.559 11.031 -14.881 1.00 . A A . 83 ALA HB3 1 1
14 35960 1 1 83 ALA N N 18.989 8.688 -16.033 1.00 . A A . 83 ALA N 1 1
14 35961 1 1 83 ALA O O 20.435 7.157 -14.493 1.00 . A A . 83 ALA O 1 1
14 35962 1 1 84 PRO C C 21.538 7.283 -11.748 1.00 . A A . 84 PRO C 1 1
14 35963 1 1 84 PRO CA C 22.503 7.927 -12.740 1.00 . A A . 84 PRO CA 1 1
14 35964 1 1 84 PRO CB C 23.460 8.866 -12.003 1.00 . A A . 84 PRO CB 1 1
14 35965 1 1 84 PRO CD C 22.376 10.164 -13.687 1.00 . A A . 84 PRO CD 1 1
14 35966 1 1 84 PRO CG C 23.652 10.017 -12.920 1.00 . A A . 84 PRO CG 1 1
14 35967 1 1 84 PRO HA H 23.050 7.172 -13.282 1.00 . A A . 84 PRO HA 1 1
14 35968 1 1 84 PRO HB2 H 23.011 9.179 -11.070 1.00 . A A . 84 PRO HB2 1 1
14 35969 1 1 84 PRO HB3 H 24.393 8.359 -11.804 1.00 . A A . 84 PRO HB3 1 1
14 35970 1 1 84 PRO HD2 H 21.742 10.891 -13.204 1.00 . A A . 84 PRO HD2 1 1
14 35971 1 1 84 PRO HD3 H 22.579 10.466 -14.704 1.00 . A A . 84 PRO HD3 1 1
14 35972 1 1 84 PRO HG2 H 23.834 10.910 -12.340 1.00 . A A . 84 PRO HG2 1 1
14 35973 1 1 84 PRO HG3 H 24.476 9.825 -13.592 1.00 . A A . 84 PRO HG3 1 1
14 35974 1 1 84 PRO N N 21.777 8.808 -13.643 1.00 . A A . 84 PRO N 1 1
14 35975 1 1 84 PRO O O 20.766 7.983 -11.102 1.00 . A A . 84 PRO O 1 1
14 35976 1 1 85 ARG C C 20.460 5.721 -9.395 1.00 . A A . 85 ARG C 1 1
14 35977 1 1 85 ARG CA C 20.687 5.177 -10.811 1.00 . A A . 85 ARG CA 1 1
14 35978 1 1 85 ARG CB C 21.091 3.686 -10.776 1.00 . A A . 85 ARG CB 1 1
14 35979 1 1 85 ARG CD C 21.418 3.381 -13.308 1.00 . A A . 85 ARG CD 1 1
14 35980 1 1 85 ARG CG C 20.742 2.879 -12.040 1.00 . A A . 85 ARG CG 1 1
14 35981 1 1 85 ARG CZ C 21.375 2.833 -15.743 1.00 . A A . 85 ARG CZ 1 1
14 35982 1 1 85 ARG H H 22.395 5.542 -12.046 1.00 . A A . 85 ARG H 1 1
14 35983 1 1 85 ARG HA H 19.741 5.249 -11.327 1.00 . A A . 85 ARG HA 1 1
14 35984 1 1 85 ARG HB2 H 22.159 3.628 -10.630 1.00 . A A . 85 ARG HB2 1 1
14 35985 1 1 85 ARG HB3 H 20.604 3.220 -9.932 1.00 . A A . 85 ARG HB3 1 1
14 35986 1 1 85 ARG HD2 H 21.164 4.420 -13.456 1.00 . A A . 85 ARG HD2 1 1
14 35987 1 1 85 ARG HD3 H 22.486 3.284 -13.189 1.00 . A A . 85 ARG HD3 1 1
14 35988 1 1 85 ARG HE H 20.411 1.832 -14.295 1.00 . A A . 85 ARG HE 1 1
14 35989 1 1 85 ARG HG2 H 21.034 1.850 -11.891 1.00 . A A . 85 ARG HG2 1 1
14 35990 1 1 85 ARG HG3 H 19.672 2.920 -12.186 1.00 . A A . 85 ARG HG3 1 1
14 35991 1 1 85 ARG HH11 H 22.420 4.565 -15.362 1.00 . A A . 85 ARG HH11 1 1
14 35992 1 1 85 ARG HH12 H 22.433 4.073 -16.988 1.00 . A A . 85 ARG HH12 1 1
14 35993 1 1 85 ARG HH21 H 20.402 1.207 -16.509 1.00 . A A . 85 ARG HH21 1 1
14 35994 1 1 85 ARG HH22 H 21.264 2.137 -17.659 1.00 . A A . 85 ARG HH22 1 1
14 35995 1 1 85 ARG N N 21.630 5.975 -11.608 1.00 . A A . 85 ARG N 1 1
14 35996 1 1 85 ARG NE N 20.996 2.604 -14.485 1.00 . A A . 85 ARG NE 1 1
14 35997 1 1 85 ARG NH1 N 22.118 3.899 -16.048 1.00 . A A . 85 ARG NH1 1 1
14 35998 1 1 85 ARG NH2 N 20.981 2.007 -16.706 1.00 . A A . 85 ARG NH2 1 1
14 35999 1 1 85 ARG O O 21.369 5.695 -8.545 1.00 . A A . 85 ARG O 1 1
14 36000 1 1 86 GLY C C 18.727 8.291 -7.879 1.00 . A A . 86 GLY C 1 1
14 36001 1 1 86 GLY CA C 18.908 6.776 -7.881 1.00 . A A . 86 GLY CA 1 1
14 36002 1 1 86 GLY H H 18.618 6.273 -9.918 1.00 . A A . 86 GLY H 1 1
14 36003 1 1 86 GLY HA2 H 17.977 6.320 -7.575 1.00 . A A . 86 GLY HA2 1 1
14 36004 1 1 86 GLY HA3 H 19.676 6.514 -7.168 1.00 . A A . 86 GLY HA3 1 1
14 36005 1 1 86 GLY N N 19.270 6.244 -9.168 1.00 . A A . 86 GLY N 1 1
14 36006 1 1 86 GLY O O 18.671 8.910 -6.808 1.00 . A A . 86 GLY O 1 1
14 36007 1 1 87 VAL C C 17.005 10.807 -8.808 1.00 . A A . 87 VAL C 1 1
14 36008 1 1 87 VAL CA C 18.455 10.349 -9.144 1.00 . A A . 87 VAL CA 1 1
14 36009 1 1 87 VAL CB C 18.983 10.989 -10.485 1.00 . A A . 87 VAL CB 1 1
14 36010 1 1 87 VAL CG1 C 18.498 12.431 -10.647 1.00 . A A . 87 VAL CG1 1 1
14 36011 1 1 87 VAL CG2 C 20.502 10.991 -10.486 1.00 . A A . 87 VAL CG2 1 1
14 36012 1 1 87 VAL H H 18.754 8.370 -9.875 1.00 . A A . 87 VAL H 1 1
14 36013 1 1 87 VAL HA H 19.054 10.745 -8.336 1.00 . A A . 87 VAL HA 1 1
14 36014 1 1 87 VAL HB H 18.645 10.400 -11.325 1.00 . A A . 87 VAL HB 1 1
14 36015 1 1 87 VAL HG11 H 18.852 13.028 -9.819 1.00 . A A . 87 VAL HG11 1 1
14 36016 1 1 87 VAL HG12 H 17.418 12.444 -10.663 1.00 . A A . 87 VAL HG12 1 1
14 36017 1 1 87 VAL HG13 H 18.875 12.837 -11.574 1.00 . A A . 87 VAL HG13 1 1
14 36018 1 1 87 VAL HG21 H 20.866 11.455 -11.390 1.00 . A A . 87 VAL HG21 1 1
14 36019 1 1 87 VAL HG22 H 20.868 9.976 -10.441 1.00 . A A . 87 VAL HG22 1 1
14 36020 1 1 87 VAL HG23 H 20.863 11.542 -9.630 1.00 . A A . 87 VAL HG23 1 1
14 36021 1 1 87 VAL N N 18.668 8.896 -9.048 1.00 . A A . 87 VAL N 1 1
14 36022 1 1 87 VAL O O 16.834 11.674 -7.946 1.00 . A A . 87 VAL O 1 1
14 36023 1 1 88 PRO C C 13.907 9.926 -8.086 1.00 . A A . 88 PRO C 1 1
14 36024 1 1 88 PRO CA C 14.597 10.696 -9.213 1.00 . A A . 88 PRO CA 1 1
14 36025 1 1 88 PRO CB C 13.891 10.439 -10.555 1.00 . A A . 88 PRO CB 1 1
14 36026 1 1 88 PRO CD C 15.961 9.197 -10.450 1.00 . A A . 88 PRO CD 1 1
14 36027 1 1 88 PRO CG C 14.829 9.584 -11.363 1.00 . A A . 88 PRO CG 1 1
14 36028 1 1 88 PRO HA H 14.562 11.752 -8.993 1.00 . A A . 88 PRO HA 1 1
14 36029 1 1 88 PRO HB2 H 12.952 9.936 -10.376 1.00 . A A . 88 PRO HB2 1 1
14 36030 1 1 88 PRO HB3 H 13.702 11.383 -11.045 1.00 . A A . 88 PRO HB3 1 1
14 36031 1 1 88 PRO HD2 H 15.769 8.237 -9.993 1.00 . A A . 88 PRO HD2 1 1
14 36032 1 1 88 PRO HD3 H 16.897 9.183 -10.987 1.00 . A A . 88 PRO HD3 1 1
14 36033 1 1 88 PRO HG2 H 14.313 8.701 -11.710 1.00 . A A . 88 PRO HG2 1 1
14 36034 1 1 88 PRO HG3 H 15.204 10.150 -12.203 1.00 . A A . 88 PRO HG3 1 1
14 36035 1 1 88 PRO N N 15.946 10.258 -9.452 1.00 . A A . 88 PRO N 1 1
14 36036 1 1 88 PRO O O 13.729 8.708 -8.147 1.00 . A A . 88 PRO O 1 1
14 36037 1 1 89 GLN C C 11.360 10.439 -6.077 1.00 . A A . 89 GLN C 1 1
14 36038 1 1 89 GLN CA C 12.808 10.080 -5.958 1.00 . A A . 89 GLN CA 1 1
14 36039 1 1 89 GLN CB C 13.370 10.480 -4.561 1.00 . A A . 89 GLN CB 1 1
14 36040 1 1 89 GLN CD C 14.774 12.535 -5.110 1.00 . A A . 89 GLN CD 1 1
14 36041 1 1 89 GLN CG C 13.621 11.967 -4.309 1.00 . A A . 89 GLN CG 1 1
14 36042 1 1 89 GLN H H 13.765 11.595 -7.056 1.00 . A A . 89 GLN H 1 1
14 36043 1 1 89 GLN HA H 12.880 9.007 -6.066 1.00 . A A . 89 GLN HA 1 1
14 36044 1 1 89 GLN HB2 H 12.611 10.204 -3.844 1.00 . A A . 89 GLN HB2 1 1
14 36045 1 1 89 GLN HB3 H 14.272 9.928 -4.353 1.00 . A A . 89 GLN HB3 1 1
14 36046 1 1 89 GLN HE21 H 15.735 10.791 -5.079 1.00 . A A . 89 GLN HE21 1 1
14 36047 1 1 89 GLN HE22 H 16.494 12.057 -5.954 1.00 . A A . 89 GLN HE22 1 1
14 36048 1 1 89 GLN HG2 H 12.728 12.509 -4.576 1.00 . A A . 89 GLN HG2 1 1
14 36049 1 1 89 GLN HG3 H 13.823 12.111 -3.258 1.00 . A A . 89 GLN HG3 1 1
14 36050 1 1 89 GLN N N 13.538 10.643 -7.065 1.00 . A A . 89 GLN N 1 1
14 36051 1 1 89 GLN NE2 N 15.759 11.724 -5.393 1.00 . A A . 89 GLN NE2 1 1
14 36052 1 1 89 GLN O O 11.017 11.516 -6.565 1.00 . A A . 89 GLN O 1 1
14 36053 1 1 89 GLN OE1 O 14.776 13.702 -5.464 1.00 . A A . 89 GLN OE1 1 1
14 36054 1 1 90 ILE C C 8.539 9.930 -4.374 1.00 . A A . 90 ILE C 1 1
14 36055 1 1 90 ILE CA C 9.120 9.735 -5.767 1.00 . A A . 90 ILE CA 1 1
14 36056 1 1 90 ILE CB C 8.383 8.568 -6.532 1.00 . A A . 90 ILE CB 1 1
14 36057 1 1 90 ILE CD1 C 10.176 7.961 -8.324 1.00 . A A . 90 ILE CD1 1 1
14 36058 1 1 90 ILE CG1 C 8.782 8.496 -8.032 1.00 . A A . 90 ILE CG1 1 1
14 36059 1 1 90 ILE CG2 C 6.871 8.707 -6.420 1.00 . A A . 90 ILE CG2 1 1
14 36060 1 1 90 ILE H H 10.871 8.725 -5.260 1.00 . A A . 90 ILE H 1 1
14 36061 1 1 90 ILE HA H 8.970 10.653 -6.315 1.00 . A A . 90 ILE HA 1 1
14 36062 1 1 90 ILE HB H 8.662 7.639 -6.055 1.00 . A A . 90 ILE HB 1 1
14 36063 1 1 90 ILE HD11 H 10.261 6.954 -7.942 1.00 . A A . 90 ILE HD11 1 1
14 36064 1 1 90 ILE HD12 H 10.908 8.592 -7.843 1.00 . A A . 90 ILE HD12 1 1
14 36065 1 1 90 ILE HD13 H 10.346 7.958 -9.391 1.00 . A A . 90 ILE HD13 1 1
14 36066 1 1 90 ILE HG12 H 8.075 7.867 -8.549 1.00 . A A . 90 ILE HG12 1 1
14 36067 1 1 90 ILE HG13 H 8.714 9.490 -8.447 1.00 . A A . 90 ILE HG13 1 1
14 36068 1 1 90 ILE HG21 H 6.564 9.645 -6.858 1.00 . A A . 90 ILE HG21 1 1
14 36069 1 1 90 ILE HG22 H 6.583 8.690 -5.379 1.00 . A A . 90 ILE HG22 1 1
14 36070 1 1 90 ILE HG23 H 6.394 7.890 -6.941 1.00 . A A . 90 ILE HG23 1 1
14 36071 1 1 90 ILE N N 10.525 9.547 -5.676 1.00 . A A . 90 ILE N 1 1
14 36072 1 1 90 ILE O O 8.663 9.075 -3.500 1.00 . A A . 90 ILE O 1 1
14 36073 1 1 91 GLU C C 5.880 10.993 -3.047 1.00 . A A . 91 GLU C 1 1
14 36074 1 1 91 GLU CA C 7.321 11.456 -2.967 1.00 . A A . 91 GLU CA 1 1
14 36075 1 1 91 GLU CB C 7.392 12.980 -2.850 1.00 . A A . 91 GLU CB 1 1
14 36076 1 1 91 GLU CD C 6.706 15.122 -1.752 1.00 . A A . 91 GLU CD 1 1
14 36077 1 1 91 GLU CG C 6.674 13.609 -1.671 1.00 . A A . 91 GLU CG 1 1
14 36078 1 1 91 GLU H H 7.983 11.716 -4.927 1.00 . A A . 91 GLU H 1 1
14 36079 1 1 91 GLU HA H 7.824 11.005 -2.125 1.00 . A A . 91 GLU HA 1 1
14 36080 1 1 91 GLU HB2 H 8.435 13.237 -2.751 1.00 . A A . 91 GLU HB2 1 1
14 36081 1 1 91 GLU HB3 H 7.011 13.413 -3.762 1.00 . A A . 91 GLU HB3 1 1
14 36082 1 1 91 GLU HG2 H 5.644 13.280 -1.674 1.00 . A A . 91 GLU HG2 1 1
14 36083 1 1 91 GLU HG3 H 7.154 13.298 -0.755 1.00 . A A . 91 GLU HG3 1 1
14 36084 1 1 91 GLU N N 7.974 11.076 -4.182 1.00 . A A . 91 GLU N 1 1
14 36085 1 1 91 GLU O O 5.096 11.529 -3.833 1.00 . A A . 91 GLU O 1 1
14 36086 1 1 91 GLU OE1 O 7.742 15.732 -1.407 1.00 . A A . 91 GLU OE1 1 1
14 36087 1 1 91 GLU OE2 O 5.705 15.735 -2.171 1.00 . A A . 91 GLU OE2 1 1
14 36088 1 1 92 VAL C C 3.496 10.057 -1.094 1.00 . A A . 92 VAL C 1 1
14 36089 1 1 92 VAL CA C 4.210 9.467 -2.290 1.00 . A A . 92 VAL CA 1 1
14 36090 1 1 92 VAL CB C 4.158 7.910 -2.262 1.00 . A A . 92 VAL CB 1 1
14 36091 1 1 92 VAL CG1 C 2.716 7.405 -2.204 1.00 . A A . 92 VAL CG1 1 1
14 36092 1 1 92 VAL CG2 C 4.858 7.338 -3.489 1.00 . A A . 92 VAL CG2 1 1
14 36093 1 1 92 VAL H H 6.232 9.563 -1.725 1.00 . A A . 92 VAL H 1 1
14 36094 1 1 92 VAL HA H 3.721 9.827 -3.184 1.00 . A A . 92 VAL HA 1 1
14 36095 1 1 92 VAL HB H 4.679 7.567 -1.381 1.00 . A A . 92 VAL HB 1 1
14 36096 1 1 92 VAL HG11 H 2.712 6.326 -2.178 1.00 . A A . 92 VAL HG11 1 1
14 36097 1 1 92 VAL HG12 H 2.182 7.742 -3.080 1.00 . A A . 92 VAL HG12 1 1
14 36098 1 1 92 VAL HG13 H 2.234 7.790 -1.319 1.00 . A A . 92 VAL HG13 1 1
14 36099 1 1 92 VAL HG21 H 4.355 7.674 -4.384 1.00 . A A . 92 VAL HG21 1 1
14 36100 1 1 92 VAL HG22 H 4.842 6.258 -3.453 1.00 . A A . 92 VAL HG22 1 1
14 36101 1 1 92 VAL HG23 H 5.881 7.685 -3.508 1.00 . A A . 92 VAL HG23 1 1
14 36102 1 1 92 VAL N N 5.553 9.976 -2.308 1.00 . A A . 92 VAL N 1 1
14 36103 1 1 92 VAL O O 3.957 9.952 0.037 1.00 . A A . 92 VAL O 1 1
14 36104 1 1 93 THR C C 0.235 10.891 -0.360 1.00 . A A . 93 THR C 1 1
14 36105 1 1 93 THR CA C 1.668 11.394 -0.361 1.00 . A A . 93 THR CA 1 1
14 36106 1 1 93 THR CB C 1.698 12.909 -0.609 1.00 . A A . 93 THR CB 1 1
14 36107 1 1 93 THR CG2 C 0.920 13.669 0.454 1.00 . A A . 93 THR CG2 1 1
14 36108 1 1 93 THR H H 2.132 10.787 -2.294 1.00 . A A . 93 THR H 1 1
14 36109 1 1 93 THR HA H 2.114 11.200 0.603 1.00 . A A . 93 THR HA 1 1
14 36110 1 1 93 THR HB H 1.272 13.104 -1.583 1.00 . A A . 93 THR HB 1 1
14 36111 1 1 93 THR HG1 H 3.569 12.562 -0.873 1.00 . A A . 93 THR HG1 1 1
14 36112 1 1 93 THR HG21 H 1.353 13.477 1.425 1.00 . A A . 93 THR HG21 1 1
14 36113 1 1 93 THR HG22 H -0.109 13.340 0.451 1.00 . A A . 93 THR HG22 1 1
14 36114 1 1 93 THR HG23 H 0.966 14.727 0.243 1.00 . A A . 93 THR HG23 1 1
14 36115 1 1 93 THR N N 2.434 10.733 -1.360 1.00 . A A . 93 THR N 1 1
14 36116 1 1 93 THR O O -0.435 10.895 -1.395 1.00 . A A . 93 THR O 1 1
14 36117 1 1 93 THR OG1 O 3.067 13.344 -0.608 1.00 . A A . 93 THR OG1 1 1
14 36118 1 1 94 PHE C C -2.308 11.109 1.659 1.00 . A A . 94 PHE C 1 1
14 36119 1 1 94 PHE CA C -1.555 10.003 0.972 1.00 . A A . 94 PHE CA 1 1
14 36120 1 1 94 PHE CB C -1.632 8.779 1.893 1.00 . A A . 94 PHE CB 1 1
14 36121 1 1 94 PHE CD1 C -0.610 6.540 2.252 1.00 . A A . 94 PHE CD1 1 1
14 36122 1 1 94 PHE CD2 C -1.113 7.176 0.023 1.00 . A A . 94 PHE CD2 1 1
14 36123 1 1 94 PHE CE1 C -0.150 5.329 1.809 1.00 . A A . 94 PHE CE1 1 1
14 36124 1 1 94 PHE CE2 C -0.642 5.956 -0.429 1.00 . A A . 94 PHE CE2 1 1
14 36125 1 1 94 PHE CG C -1.098 7.478 1.370 1.00 . A A . 94 PHE CG 1 1
14 36126 1 1 94 PHE CZ C -0.165 5.035 0.469 1.00 . A A . 94 PHE CZ 1 1
14 36127 1 1 94 PHE H H 0.434 10.384 1.528 1.00 . A A . 94 PHE H 1 1
14 36128 1 1 94 PHE HA H -2.013 9.766 0.025 1.00 . A A . 94 PHE HA 1 1
14 36129 1 1 94 PHE HB2 H -1.069 9.000 2.788 1.00 . A A . 94 PHE HB2 1 1
14 36130 1 1 94 PHE HB3 H -2.664 8.630 2.176 1.00 . A A . 94 PHE HB3 1 1
14 36131 1 1 94 PHE HD1 H -0.596 6.767 3.307 1.00 . A A . 94 PHE HD1 1 1
14 36132 1 1 94 PHE HD2 H -1.488 7.905 -0.679 1.00 . A A . 94 PHE HD2 1 1
14 36133 1 1 94 PHE HE1 H 0.225 4.610 2.520 1.00 . A A . 94 PHE HE1 1 1
14 36134 1 1 94 PHE HE2 H -0.653 5.719 -1.482 1.00 . A A . 94 PHE HE2 1 1
14 36135 1 1 94 PHE HZ H 0.197 4.075 0.129 1.00 . A A . 94 PHE HZ 1 1
14 36136 1 1 94 PHE N N -0.196 10.427 0.776 1.00 . A A . 94 PHE N 1 1
14 36137 1 1 94 PHE O O -1.866 11.579 2.706 1.00 . A A . 94 PHE O 1 1
14 36138 1 1 95 ASP C C -5.632 11.907 1.932 1.00 . A A . 95 ASP C 1 1
14 36139 1 1 95 ASP CA C -4.247 12.491 1.789 1.00 . A A . 95 ASP CA 1 1
14 36140 1 1 95 ASP CB C -4.276 13.933 1.198 1.00 . A A . 95 ASP CB 1 1
14 36141 1 1 95 ASP CG C -4.939 14.097 -0.161 1.00 . A A . 95 ASP CG 1 1
14 36142 1 1 95 ASP H H -3.617 11.288 0.166 1.00 . A A . 95 ASP H 1 1
14 36143 1 1 95 ASP HA H -3.841 12.530 2.790 1.00 . A A . 95 ASP HA 1 1
14 36144 1 1 95 ASP HB2 H -4.805 14.574 1.885 1.00 . A A . 95 ASP HB2 1 1
14 36145 1 1 95 ASP HB3 H -3.256 14.281 1.123 1.00 . A A . 95 ASP HB3 1 1
14 36146 1 1 95 ASP N N -3.389 11.561 1.085 1.00 . A A . 95 ASP N 1 1
14 36147 1 1 95 ASP O O -6.320 11.633 0.949 1.00 . A A . 95 ASP O 1 1
14 36148 1 1 95 ASP OD1 O -4.231 14.142 -1.175 1.00 . A A . 95 ASP OD1 1 1
14 36149 1 1 95 ASP OD2 O -6.186 14.271 -0.226 1.00 . A A . 95 ASP OD2 1 1
14 36150 1 1 96 VAL C C -8.102 12.129 4.192 1.00 . A A . 96 VAL C 1 1
14 36151 1 1 96 VAL CA C -7.296 11.073 3.482 1.00 . A A . 96 VAL CA 1 1
14 36152 1 1 96 VAL CB C -7.169 9.851 4.446 1.00 . A A . 96 VAL CB 1 1
14 36153 1 1 96 VAL CG1 C -8.519 9.196 4.678 1.00 . A A . 96 VAL CG1 1 1
14 36154 1 1 96 VAL CG2 C -6.173 8.830 3.940 1.00 . A A . 96 VAL CG2 1 1
14 36155 1 1 96 VAL H H -5.383 11.864 3.891 1.00 . A A . 96 VAL H 1 1
14 36156 1 1 96 VAL HA H -7.794 10.766 2.576 1.00 . A A . 96 VAL HA 1 1
14 36157 1 1 96 VAL HB H -6.824 10.226 5.399 1.00 . A A . 96 VAL HB 1 1
14 36158 1 1 96 VAL HG11 H -8.939 8.880 3.734 1.00 . A A . 96 VAL HG11 1 1
14 36159 1 1 96 VAL HG12 H -9.183 9.900 5.159 1.00 . A A . 96 VAL HG12 1 1
14 36160 1 1 96 VAL HG13 H -8.395 8.339 5.323 1.00 . A A . 96 VAL HG13 1 1
14 36161 1 1 96 VAL HG21 H -6.530 8.440 2.999 1.00 . A A . 96 VAL HG21 1 1
14 36162 1 1 96 VAL HG22 H -6.083 8.030 4.660 1.00 . A A . 96 VAL HG22 1 1
14 36163 1 1 96 VAL HG23 H -5.211 9.302 3.800 1.00 . A A . 96 VAL HG23 1 1
14 36164 1 1 96 VAL N N -6.003 11.644 3.157 1.00 . A A . 96 VAL N 1 1
14 36165 1 1 96 VAL O O -7.599 12.739 5.147 1.00 . A A . 96 VAL O 1 1
14 36166 1 1 97 ASP C C -11.057 12.586 5.413 1.00 . A A . 97 ASP C 1 1
14 36167 1 1 97 ASP CA C -10.177 13.341 4.399 1.00 . A A . 97 ASP CA 1 1
14 36168 1 1 97 ASP CB C -11.065 14.089 3.377 1.00 . A A . 97 ASP CB 1 1
14 36169 1 1 97 ASP CG C -12.255 13.290 2.897 1.00 . A A . 97 ASP CG 1 1
14 36170 1 1 97 ASP H H -9.627 11.880 2.952 1.00 . A A . 97 ASP H 1 1
14 36171 1 1 97 ASP HA H -9.544 14.040 4.925 1.00 . A A . 97 ASP HA 1 1
14 36172 1 1 97 ASP HB2 H -11.436 14.998 3.826 1.00 . A A . 97 ASP HB2 1 1
14 36173 1 1 97 ASP HB3 H -10.460 14.344 2.519 1.00 . A A . 97 ASP HB3 1 1
14 36174 1 1 97 ASP N N -9.305 12.371 3.741 1.00 . A A . 97 ASP N 1 1
14 36175 1 1 97 ASP O O -10.829 11.406 5.666 1.00 . A A . 97 ASP O 1 1
14 36176 1 1 97 ASP OD1 O -13.359 13.856 2.865 1.00 . A A . 97 ASP OD1 1 1
14 36177 1 1 97 ASP OD2 O -12.127 12.091 2.648 1.00 . A A . 97 ASP OD2 1 1
14 36178 1 1 98 SER C C -13.998 11.688 6.347 1.00 . A A . 98 SER C 1 1
14 36179 1 1 98 SER CA C -12.922 12.613 6.958 1.00 . A A . 98 SER CA 1 1
14 36180 1 1 98 SER CB C -13.542 13.688 7.847 1.00 . A A . 98 SER CB 1 1
14 36181 1 1 98 SER H H -12.236 14.171 5.723 1.00 . A A . 98 SER H 1 1
14 36182 1 1 98 SER HA H -12.289 11.991 7.569 1.00 . A A . 98 SER HA 1 1
14 36183 1 1 98 SER HB2 H -14.325 13.250 8.448 1.00 . A A . 98 SER HB2 1 1
14 36184 1 1 98 SER HB3 H -12.785 14.109 8.491 1.00 . A A . 98 SER HB3 1 1
14 36185 1 1 98 SER HG H -13.489 15.476 7.100 1.00 . A A . 98 SER HG 1 1
14 36186 1 1 98 SER N N -12.057 13.237 5.965 1.00 . A A . 98 SER N 1 1
14 36187 1 1 98 SER O O -14.760 11.045 7.077 1.00 . A A . 98 SER O 1 1
14 36188 1 1 98 SER OG O -14.106 14.735 7.057 1.00 . A A . 98 SER OG 1 1
14 36189 1 1 99 ASN C C -14.358 9.478 3.910 1.00 . A A . 99 ASN C 1 1
14 36190 1 1 99 ASN CA C -15.022 10.754 4.355 1.00 . A A . 99 ASN CA 1 1
14 36191 1 1 99 ASN CB C -15.654 11.456 3.138 1.00 . A A . 99 ASN CB 1 1
14 36192 1 1 99 ASN CG C -16.506 12.653 3.506 1.00 . A A . 99 ASN CG 1 1
14 36193 1 1 99 ASN H H -13.433 12.143 4.480 1.00 . A A . 99 ASN H 1 1
14 36194 1 1 99 ASN HA H -15.799 10.516 5.065 1.00 . A A . 99 ASN HA 1 1
14 36195 1 1 99 ASN HB2 H -14.866 11.802 2.486 1.00 . A A . 99 ASN HB2 1 1
14 36196 1 1 99 ASN HB3 H -16.268 10.747 2.603 1.00 . A A . 99 ASN HB3 1 1
14 36197 1 1 99 ASN HD21 H -14.929 13.809 3.385 1.00 . A A . 99 ASN HD21 1 1
14 36198 1 1 99 ASN HD22 H -16.400 14.606 3.842 1.00 . A A . 99 ASN HD22 1 1
14 36199 1 1 99 ASN N N -14.052 11.613 5.029 1.00 . A A . 99 ASN N 1 1
14 36200 1 1 99 ASN ND2 N -15.902 13.803 3.581 1.00 . A A . 99 ASN ND2 1 1
14 36201 1 1 99 ASN O O -15.031 8.531 3.445 1.00 . A A . 99 ASN O 1 1
14 36202 1 1 99 ASN OD1 O -17.713 12.537 3.709 1.00 . A A . 99 ASN OD1 1 1
14 36203 1 1 100 GLY C C -11.882 8.365 2.176 1.00 . A A . 100 GLY C 1 1
14 36204 1 1 100 GLY CA C -12.314 8.266 3.633 1.00 . A A . 100 GLY CA 1 1
14 36205 1 1 100 GLY H H -12.594 10.182 4.495 1.00 . A A . 100 GLY H 1 1
14 36206 1 1 100 GLY HA2 H -11.440 8.156 4.260 1.00 . A A . 100 GLY HA2 1 1
14 36207 1 1 100 GLY HA3 H -12.939 7.394 3.756 1.00 . A A . 100 GLY HA3 1 1
14 36208 1 1 100 GLY N N -13.050 9.425 4.064 1.00 . A A . 100 GLY N 1 1
14 36209 1 1 100 GLY O O -11.712 7.338 1.492 1.00 . A A . 100 GLY O 1 1
14 36210 1 1 101 ILE C C -9.798 9.976 0.352 1.00 . A A . 101 ILE C 1 1
14 36211 1 1 101 ILE CA C -11.308 9.807 0.329 1.00 . A A . 101 ILE CA 1 1
14 36212 1 1 101 ILE CB C -11.972 11.071 -0.291 1.00 . A A . 101 ILE CB 1 1
14 36213 1 1 101 ILE CD1 C -14.258 12.123 -0.800 1.00 . A A . 101 ILE CD1 1 1
14 36214 1 1 101 ILE CG1 C -13.505 10.928 -0.262 1.00 . A A . 101 ILE CG1 1 1
14 36215 1 1 101 ILE CG2 C -11.473 11.303 -1.720 1.00 . A A . 101 ILE CG2 1 1
14 36216 1 1 101 ILE H H -11.954 10.384 2.222 1.00 . A A . 101 ILE H 1 1
14 36217 1 1 101 ILE HA H -11.566 8.939 -0.260 1.00 . A A . 101 ILE HA 1 1
14 36218 1 1 101 ILE HB H -11.690 11.924 0.309 1.00 . A A . 101 ILE HB 1 1
14 36219 1 1 101 ILE HD11 H -15.320 11.940 -0.733 1.00 . A A . 101 ILE HD11 1 1
14 36220 1 1 101 ILE HD12 H -13.987 12.267 -1.835 1.00 . A A . 101 ILE HD12 1 1
14 36221 1 1 101 ILE HD13 H -14.003 13.001 -0.226 1.00 . A A . 101 ILE HD13 1 1
14 36222 1 1 101 ILE HG12 H -13.784 10.075 -0.864 1.00 . A A . 101 ILE HG12 1 1
14 36223 1 1 101 ILE HG13 H -13.824 10.759 0.756 1.00 . A A . 101 ILE HG13 1 1
14 36224 1 1 101 ILE HG21 H -11.947 12.183 -2.127 1.00 . A A . 101 ILE HG21 1 1
14 36225 1 1 101 ILE HG22 H -11.721 10.448 -2.333 1.00 . A A . 101 ILE HG22 1 1
14 36226 1 1 101 ILE HG23 H -10.401 11.441 -1.711 1.00 . A A . 101 ILE HG23 1 1
14 36227 1 1 101 ILE N N -11.757 9.581 1.680 1.00 . A A . 101 ILE N 1 1
14 36228 1 1 101 ILE O O -9.277 10.928 0.953 1.00 . A A . 101 ILE O 1 1
14 36229 1 1 102 LEU C C -7.120 9.456 -1.625 1.00 . A A . 102 LEU C 1 1
14 36230 1 1 102 LEU CA C -7.676 9.027 -0.274 1.00 . A A . 102 LEU CA 1 1
14 36231 1 1 102 LEU CB C -7.187 7.607 0.087 1.00 . A A . 102 LEU CB 1 1
14 36232 1 1 102 LEU CD1 C -4.833 8.230 0.694 1.00 . A A . 102 LEU CD1 1 1
14 36233 1 1 102 LEU CD2 C -5.396 5.855 0.211 1.00 . A A . 102 LEU CD2 1 1
14 36234 1 1 102 LEU CG C -5.699 7.308 -0.123 1.00 . A A . 102 LEU CG 1 1
14 36235 1 1 102 LEU H H -9.556 8.330 -0.761 1.00 . A A . 102 LEU H 1 1
14 36236 1 1 102 LEU HA H -7.323 9.705 0.489 1.00 . A A . 102 LEU HA 1 1
14 36237 1 1 102 LEU HB2 H -7.416 7.426 1.126 1.00 . A A . 102 LEU HB2 1 1
14 36238 1 1 102 LEU HB3 H -7.754 6.904 -0.507 1.00 . A A . 102 LEU HB3 1 1
14 36239 1 1 102 LEU HD11 H -4.992 8.046 1.746 1.00 . A A . 102 LEU HD11 1 1
14 36240 1 1 102 LEU HD12 H -5.092 9.255 0.470 1.00 . A A . 102 LEU HD12 1 1
14 36241 1 1 102 LEU HD13 H -3.795 8.058 0.450 1.00 . A A . 102 LEU HD13 1 1
14 36242 1 1 102 LEU HD21 H -4.343 5.665 0.059 1.00 . A A . 102 LEU HD21 1 1
14 36243 1 1 102 LEU HD22 H -5.975 5.207 -0.432 1.00 . A A . 102 LEU HD22 1 1
14 36244 1 1 102 LEU HD23 H -5.651 5.661 1.242 1.00 . A A . 102 LEU HD23 1 1
14 36245 1 1 102 LEU HG H -5.457 7.465 -1.163 1.00 . A A . 102 LEU HG 1 1
14 36246 1 1 102 LEU N N -9.109 9.051 -0.264 1.00 . A A . 102 LEU N 1 1
14 36247 1 1 102 LEU O O -7.302 8.779 -2.635 1.00 . A A . 102 LEU O 1 1
14 36248 1 1 103 ASN C C -4.374 10.560 -2.724 1.00 . A A . 103 ASN C 1 1
14 36249 1 1 103 ASN CA C -5.799 10.958 -2.869 1.00 . A A . 103 ASN CA 1 1
14 36250 1 1 103 ASN CB C -5.886 12.453 -3.200 1.00 . A A . 103 ASN CB 1 1
14 36251 1 1 103 ASN CG C -7.289 12.959 -3.409 1.00 . A A . 103 ASN CG 1 1
14 36252 1 1 103 ASN H H -6.442 11.136 -0.854 1.00 . A A . 103 ASN H 1 1
14 36253 1 1 103 ASN HA H -6.229 10.380 -3.675 1.00 . A A . 103 ASN HA 1 1
14 36254 1 1 103 ASN HB2 H -5.446 13.016 -2.390 1.00 . A A . 103 ASN HB2 1 1
14 36255 1 1 103 ASN HB3 H -5.315 12.637 -4.098 1.00 . A A . 103 ASN HB3 1 1
14 36256 1 1 103 ASN HD21 H -7.307 13.612 -1.566 1.00 . A A . 103 ASN HD21 1 1
14 36257 1 1 103 ASN HD22 H -8.765 13.884 -2.457 1.00 . A A . 103 ASN HD22 1 1
14 36258 1 1 103 ASN N N -6.481 10.575 -1.663 1.00 . A A . 103 ASN N 1 1
14 36259 1 1 103 ASN ND2 N -7.849 13.540 -2.390 1.00 . A A . 103 ASN ND2 1 1
14 36260 1 1 103 ASN O O -3.695 10.970 -1.776 1.00 . A A . 103 ASN O 1 1
14 36261 1 1 103 ASN OD1 O -7.842 12.888 -4.518 1.00 . A A . 103 ASN OD1 1 1
14 36262 1 1 104 VAL C C -1.818 10.061 -4.577 1.00 . A A . 104 VAL C 1 1
14 36263 1 1 104 VAL CA C -2.572 9.279 -3.558 1.00 . A A . 104 VAL CA 1 1
14 36264 1 1 104 VAL CB C -2.458 7.774 -3.869 1.00 . A A . 104 VAL CB 1 1
14 36265 1 1 104 VAL CG1 C -1.011 7.301 -3.756 1.00 . A A . 104 VAL CG1 1 1
14 36266 1 1 104 VAL CG2 C -3.372 6.975 -2.951 1.00 . A A . 104 VAL CG2 1 1
14 36267 1 1 104 VAL H H -4.525 9.423 -4.317 1.00 . A A . 104 VAL H 1 1
14 36268 1 1 104 VAL HA H -2.172 9.477 -2.575 1.00 . A A . 104 VAL HA 1 1
14 36269 1 1 104 VAL HB H -2.778 7.617 -4.888 1.00 . A A . 104 VAL HB 1 1
14 36270 1 1 104 VAL HG11 H -0.644 7.491 -2.759 1.00 . A A . 104 VAL HG11 1 1
14 36271 1 1 104 VAL HG12 H -0.404 7.848 -4.463 1.00 . A A . 104 VAL HG12 1 1
14 36272 1 1 104 VAL HG13 H -0.951 6.245 -3.970 1.00 . A A . 104 VAL HG13 1 1
14 36273 1 1 104 VAL HG21 H -3.249 5.920 -3.131 1.00 . A A . 104 VAL HG21 1 1
14 36274 1 1 104 VAL HG22 H -4.397 7.251 -3.147 1.00 . A A . 104 VAL HG22 1 1
14 36275 1 1 104 VAL HG23 H -3.138 7.195 -1.921 1.00 . A A . 104 VAL HG23 1 1
14 36276 1 1 104 VAL N N -3.926 9.726 -3.597 1.00 . A A . 104 VAL N 1 1
14 36277 1 1 104 VAL O O -2.105 9.968 -5.761 1.00 . A A . 104 VAL O 1 1
14 36278 1 1 105 SER C C 1.297 11.206 -5.036 1.00 . A A . 105 SER C 1 1
14 36279 1 1 105 SER CA C -0.135 11.684 -4.980 1.00 . A A . 105 SER CA 1 1
14 36280 1 1 105 SER CB C -0.197 13.103 -4.425 1.00 . A A . 105 SER CB 1 1
14 36281 1 1 105 SER H H -0.693 10.828 -3.162 1.00 . A A . 105 SER H 1 1
14 36282 1 1 105 SER HA H -0.570 11.680 -5.968 1.00 . A A . 105 SER HA 1 1
14 36283 1 1 105 SER HB2 H 0.353 13.147 -3.497 1.00 . A A . 105 SER HB2 1 1
14 36284 1 1 105 SER HB3 H 0.234 13.793 -5.136 1.00 . A A . 105 SER HB3 1 1
14 36285 1 1 105 SER HG H -1.924 12.825 -3.580 1.00 . A A . 105 SER HG 1 1
14 36286 1 1 105 SER N N -0.892 10.833 -4.126 1.00 . A A . 105 SER N 1 1
14 36287 1 1 105 SER O O 1.852 10.815 -4.021 1.00 . A A . 105 SER O 1 1
14 36288 1 1 105 SER OG O -1.550 13.478 -4.184 1.00 . A A . 105 SER OG 1 1
14 36289 1 1 106 ALA C C 3.952 11.929 -7.112 1.00 . A A . 106 ALA C 1 1
14 36290 1 1 106 ALA CA C 3.241 10.838 -6.354 1.00 . A A . 106 ALA CA 1 1
14 36291 1 1 106 ALA CB C 3.370 9.504 -7.066 1.00 . A A . 106 ALA CB 1 1
14 36292 1 1 106 ALA H H 1.362 11.446 -7.005 1.00 . A A . 106 ALA H 1 1
14 36293 1 1 106 ALA HA H 3.679 10.753 -5.370 1.00 . A A . 106 ALA HA 1 1
14 36294 1 1 106 ALA HB1 H 2.905 9.566 -8.039 1.00 . A A . 106 ALA HB1 1 1
14 36295 1 1 106 ALA HB2 H 2.892 8.735 -6.479 1.00 . A A . 106 ALA HB2 1 1
14 36296 1 1 106 ALA HB3 H 4.415 9.261 -7.183 1.00 . A A . 106 ALA HB3 1 1
14 36297 1 1 106 ALA N N 1.868 11.201 -6.196 1.00 . A A . 106 ALA N 1 1
14 36298 1 1 106 ALA O O 3.533 12.318 -8.216 1.00 . A A . 106 ALA O 1 1
14 36299 1 1 107 VAL C C 7.161 12.995 -7.371 1.00 . A A . 107 VAL C 1 1
14 36300 1 1 107 VAL CA C 5.758 13.501 -7.117 1.00 . A A . 107 VAL CA 1 1
14 36301 1 1 107 VAL CB C 5.815 14.774 -6.210 1.00 . A A . 107 VAL CB 1 1
14 36302 1 1 107 VAL CG1 C 6.659 15.879 -6.846 1.00 . A A . 107 VAL CG1 1 1
14 36303 1 1 107 VAL CG2 C 4.415 15.286 -5.908 1.00 . A A . 107 VAL CG2 1 1
14 36304 1 1 107 VAL H H 5.212 12.135 -5.614 1.00 . A A . 107 VAL H 1 1
14 36305 1 1 107 VAL HA H 5.299 13.766 -8.059 1.00 . A A . 107 VAL HA 1 1
14 36306 1 1 107 VAL HB H 6.285 14.502 -5.277 1.00 . A A . 107 VAL HB 1 1
14 36307 1 1 107 VAL HG11 H 6.227 16.157 -7.796 1.00 . A A . 107 VAL HG11 1 1
14 36308 1 1 107 VAL HG12 H 7.663 15.510 -7.003 1.00 . A A . 107 VAL HG12 1 1
14 36309 1 1 107 VAL HG13 H 6.687 16.737 -6.191 1.00 . A A . 107 VAL HG13 1 1
14 36310 1 1 107 VAL HG21 H 3.914 15.530 -6.834 1.00 . A A . 107 VAL HG21 1 1
14 36311 1 1 107 VAL HG22 H 4.476 16.166 -5.286 1.00 . A A . 107 VAL HG22 1 1
14 36312 1 1 107 VAL HG23 H 3.860 14.516 -5.393 1.00 . A A . 107 VAL HG23 1 1
14 36313 1 1 107 VAL N N 4.976 12.457 -6.514 1.00 . A A . 107 VAL N 1 1
14 36314 1 1 107 VAL O O 7.858 12.598 -6.446 1.00 . A A . 107 VAL O 1 1
14 36315 1 1 108 GLU C C 9.736 13.855 -8.903 1.00 . A A . 108 GLU C 1 1
14 36316 1 1 108 GLU CA C 8.875 12.597 -8.976 1.00 . A A . 108 GLU CA 1 1
14 36317 1 1 108 GLU CB C 8.829 11.909 -10.367 1.00 . A A . 108 GLU CB 1 1
14 36318 1 1 108 GLU CD C 10.967 12.157 -11.679 1.00 . A A . 108 GLU CD 1 1
14 36319 1 1 108 GLU CG C 10.122 11.251 -10.841 1.00 . A A . 108 GLU CG 1 1
14 36320 1 1 108 GLU H H 6.949 13.377 -9.277 1.00 . A A . 108 GLU H 1 1
14 36321 1 1 108 GLU HA H 9.221 11.907 -8.220 1.00 . A A . 108 GLU HA 1 1
14 36322 1 1 108 GLU HB2 H 8.063 11.148 -10.351 1.00 . A A . 108 GLU HB2 1 1
14 36323 1 1 108 GLU HB3 H 8.548 12.655 -11.095 1.00 . A A . 108 GLU HB3 1 1
14 36324 1 1 108 GLU HG2 H 10.699 10.952 -9.979 1.00 . A A . 108 GLU HG2 1 1
14 36325 1 1 108 GLU HG3 H 9.873 10.374 -11.422 1.00 . A A . 108 GLU HG3 1 1
14 36326 1 1 108 GLU N N 7.560 13.009 -8.602 1.00 . A A . 108 GLU N 1 1
14 36327 1 1 108 GLU O O 9.641 14.758 -9.749 1.00 . A A . 108 GLU O 1 1
14 36328 1 1 108 GLU OE1 O 10.958 12.014 -12.908 1.00 . A A . 108 GLU OE1 1 1
14 36329 1 1 108 GLU OE2 O 11.602 13.051 -11.153 1.00 . A A . 108 GLU OE2 1 1
14 36330 1 1 109 LYS C C 12.402 15.473 -8.341 1.00 . A A . 109 LYS C 1 1
14 36331 1 1 109 LYS CA C 11.252 15.117 -7.407 1.00 . A A . 109 LYS CA 1 1
14 36332 1 1 109 LYS CB C 11.837 14.889 -6.006 1.00 . A A . 109 LYS CB 1 1
14 36333 1 1 109 LYS CD C 9.721 15.189 -4.604 1.00 . A A . 109 LYS CD 1 1
14 36334 1 1 109 LYS CE C 10.181 16.440 -3.885 1.00 . A A . 109 LYS CE 1 1
14 36335 1 1 109 LYS CG C 10.878 14.288 -4.975 1.00 . A A . 109 LYS CG 1 1
14 36336 1 1 109 LYS H H 10.586 13.099 -7.296 1.00 . A A . 109 LYS H 1 1
14 36337 1 1 109 LYS HA H 10.568 15.949 -7.343 1.00 . A A . 109 LYS HA 1 1
14 36338 1 1 109 LYS HB2 H 12.683 14.224 -6.099 1.00 . A A . 109 LYS HB2 1 1
14 36339 1 1 109 LYS HB3 H 12.190 15.837 -5.627 1.00 . A A . 109 LYS HB3 1 1
14 36340 1 1 109 LYS HD2 H 9.190 15.461 -5.503 1.00 . A A . 109 LYS HD2 1 1
14 36341 1 1 109 LYS HD3 H 9.076 14.619 -3.954 1.00 . A A . 109 LYS HD3 1 1
14 36342 1 1 109 LYS HE2 H 10.861 16.155 -3.099 1.00 . A A . 109 LYS HE2 1 1
14 36343 1 1 109 LYS HE3 H 10.701 17.068 -4.594 1.00 . A A . 109 LYS HE3 1 1
14 36344 1 1 109 LYS HG2 H 10.461 13.377 -5.379 1.00 . A A . 109 LYS HG2 1 1
14 36345 1 1 109 LYS HG3 H 11.439 14.058 -4.082 1.00 . A A . 109 LYS HG3 1 1
14 36346 1 1 109 LYS HZ1 H 8.507 16.617 -2.635 1.00 . A A . 109 LYS HZ1 1 1
14 36347 1 1 109 LYS HZ2 H 8.395 17.536 -4.053 1.00 . A A . 109 LYS HZ2 1 1
14 36348 1 1 109 LYS HZ3 H 9.401 18.025 -2.802 1.00 . A A . 109 LYS HZ3 1 1
14 36349 1 1 109 LYS N N 10.510 13.921 -7.834 1.00 . A A . 109 LYS N 1 1
14 36350 1 1 109 LYS NZ N 9.048 17.196 -3.316 1.00 . A A . 109 LYS NZ 1 1
14 36351 1 1 109 LYS O O 12.872 16.616 -8.340 1.00 . A A . 109 LYS O 1 1
14 36352 1 1 110 GLY C C 13.674 15.713 -11.091 1.00 . A A . 110 GLY C 1 1
14 36353 1 1 110 GLY CA C 13.983 14.739 -9.988 1.00 . A A . 110 GLY CA 1 1
14 36354 1 1 110 GLY H H 12.346 13.678 -9.201 1.00 . A A . 110 GLY H 1 1
14 36355 1 1 110 GLY HA2 H 14.801 15.119 -9.394 1.00 . A A . 110 GLY HA2 1 1
14 36356 1 1 110 GLY HA3 H 14.278 13.796 -10.424 1.00 . A A . 110 GLY HA3 1 1
14 36357 1 1 110 GLY N N 12.840 14.523 -9.133 1.00 . A A . 110 GLY N 1 1
14 36358 1 1 110 GLY O O 14.390 16.689 -11.295 1.00 . A A . 110 GLY O 1 1
14 36359 1 1 111 THR C C 11.163 17.327 -12.418 1.00 . A A . 111 THR C 1 1
14 36360 1 1 111 THR CA C 12.205 16.313 -12.877 1.00 . A A . 111 THR CA 1 1
14 36361 1 1 111 THR CB C 11.646 15.479 -14.032 1.00 . A A . 111 THR CB 1 1
14 36362 1 1 111 THR CG2 C 12.743 14.656 -14.678 1.00 . A A . 111 THR CG2 1 1
14 36363 1 1 111 THR H H 12.101 14.647 -11.556 1.00 . A A . 111 THR H 1 1
14 36364 1 1 111 THR HA H 13.077 16.845 -13.229 1.00 . A A . 111 THR HA 1 1
14 36365 1 1 111 THR HB H 11.215 16.139 -14.772 1.00 . A A . 111 THR HB 1 1
14 36366 1 1 111 THR HG1 H 11.055 13.869 -13.052 1.00 . A A . 111 THR HG1 1 1
14 36367 1 1 111 THR HG21 H 12.325 14.049 -15.469 1.00 . A A . 111 THR HG21 1 1
14 36368 1 1 111 THR HG22 H 13.190 14.023 -13.928 1.00 . A A . 111 THR HG22 1 1
14 36369 1 1 111 THR HG23 H 13.492 15.317 -15.088 1.00 . A A . 111 THR HG23 1 1
14 36370 1 1 111 THR N N 12.612 15.460 -11.789 1.00 . A A . 111 THR N 1 1
14 36371 1 1 111 THR O O 11.110 18.464 -12.920 1.00 . A A . 111 THR O 1 1
14 36372 1 1 111 THR OG1 O 10.628 14.605 -13.528 1.00 . A A . 111 THR OG1 1 1
14 36373 1 1 112 GLY C C 7.983 17.373 -11.522 1.00 . A A . 112 GLY C 1 1
14 36374 1 1 112 GLY CA C 9.322 17.795 -10.973 1.00 . A A . 112 GLY CA 1 1
14 36375 1 1 112 GLY H H 10.496 16.055 -11.039 1.00 . A A . 112 GLY H 1 1
14 36376 1 1 112 GLY HA2 H 9.290 17.750 -9.895 1.00 . A A . 112 GLY HA2 1 1
14 36377 1 1 112 GLY HA3 H 9.522 18.809 -11.286 1.00 . A A . 112 GLY HA3 1 1
14 36378 1 1 112 GLY N N 10.369 16.940 -11.448 1.00 . A A . 112 GLY N 1 1
14 36379 1 1 112 GLY O O 7.132 18.210 -11.837 1.00 . A A . 112 GLY O 1 1
14 36380 1 1 113 LYS C C 5.645 15.235 -10.988 1.00 . A A . 113 LYS C 1 1
14 36381 1 1 113 LYS CA C 6.545 15.542 -12.140 1.00 . A A . 113 LYS CA 1 1
14 36382 1 1 113 LYS CB C 6.717 14.299 -13.007 1.00 . A A . 113 LYS CB 1 1
14 36383 1 1 113 LYS CD C 7.128 13.310 -15.279 1.00 . A A . 113 LYS CD 1 1
14 36384 1 1 113 LYS CE C 8.065 12.233 -14.769 1.00 . A A . 113 LYS CE 1 1
14 36385 1 1 113 LYS CG C 7.190 14.575 -14.420 1.00 . A A . 113 LYS CG 1 1
14 36386 1 1 113 LYS H H 8.530 15.471 -11.420 1.00 . A A . 113 LYS H 1 1
14 36387 1 1 113 LYS HA H 6.067 16.309 -12.728 1.00 . A A . 113 LYS HA 1 1
14 36388 1 1 113 LYS HB2 H 7.448 13.665 -12.530 1.00 . A A . 113 LYS HB2 1 1
14 36389 1 1 113 LYS HB3 H 5.776 13.770 -13.053 1.00 . A A . 113 LYS HB3 1 1
14 36390 1 1 113 LYS HD2 H 6.119 12.925 -15.260 1.00 . A A . 113 LYS HD2 1 1
14 36391 1 1 113 LYS HD3 H 7.394 13.561 -16.295 1.00 . A A . 113 LYS HD3 1 1
14 36392 1 1 113 LYS HE2 H 7.866 12.042 -13.725 1.00 . A A . 113 LYS HE2 1 1
14 36393 1 1 113 LYS HE3 H 7.888 11.329 -15.333 1.00 . A A . 113 LYS HE3 1 1
14 36394 1 1 113 LYS HG2 H 6.534 15.321 -14.843 1.00 . A A . 113 LYS HG2 1 1
14 36395 1 1 113 LYS HG3 H 8.204 14.944 -14.397 1.00 . A A . 113 LYS HG3 1 1
14 36396 1 1 113 LYS HZ1 H 9.785 12.518 -15.910 1.00 . A A . 113 LYS HZ1 1 1
14 36397 1 1 113 LYS HZ2 H 10.101 12.093 -14.278 1.00 . A A . 113 LYS HZ2 1 1
14 36398 1 1 113 LYS HZ3 H 9.613 13.619 -14.663 1.00 . A A . 113 LYS HZ3 1 1
14 36399 1 1 113 LYS N N 7.803 16.080 -11.672 1.00 . A A . 113 LYS N 1 1
14 36400 1 1 113 LYS NZ N 9.469 12.620 -14.923 1.00 . A A . 113 LYS NZ 1 1
14 36401 1 1 113 LYS O O 6.107 14.951 -9.899 1.00 . A A . 113 LYS O 1 1
14 36402 1 1 114 SER C C 2.183 14.410 -10.839 1.00 . A A . 114 SER C 1 1
14 36403 1 1 114 SER CA C 3.412 15.025 -10.223 1.00 . A A . 114 SER CA 1 1
14 36404 1 1 114 SER CB C 3.089 16.358 -9.533 1.00 . A A . 114 SER CB 1 1
14 36405 1 1 114 SER H H 4.067 15.377 -12.159 1.00 . A A . 114 SER H 1 1
14 36406 1 1 114 SER HA H 3.826 14.347 -9.493 1.00 . A A . 114 SER HA 1 1
14 36407 1 1 114 SER HB2 H 2.222 16.233 -8.902 1.00 . A A . 114 SER HB2 1 1
14 36408 1 1 114 SER HB3 H 3.932 16.663 -8.930 1.00 . A A . 114 SER HB3 1 1
14 36409 1 1 114 SER HG H 2.529 16.966 -11.318 1.00 . A A . 114 SER HG 1 1
14 36410 1 1 114 SER N N 4.382 15.249 -11.239 1.00 . A A . 114 SER N 1 1
14 36411 1 1 114 SER O O 1.714 14.866 -11.889 1.00 . A A . 114 SER O 1 1
14 36412 1 1 114 SER OG O 2.817 17.386 -10.497 1.00 . A A . 114 SER OG 1 1
14 36413 1 1 115 ASN C C -0.176 12.114 -9.485 1.00 . A A . 115 ASN C 1 1
14 36414 1 1 115 ASN CA C 0.505 12.697 -10.687 1.00 . A A . 115 ASN CA 1 1
14 36415 1 1 115 ASN CB C 0.908 11.573 -11.671 1.00 . A A . 115 ASN CB 1 1
14 36416 1 1 115 ASN CG C -0.280 10.815 -12.253 1.00 . A A . 115 ASN CG 1 1
14 36417 1 1 115 ASN H H 2.113 13.051 -9.402 1.00 . A A . 115 ASN H 1 1
14 36418 1 1 115 ASN HA H -0.149 13.399 -11.184 1.00 . A A . 115 ASN HA 1 1
14 36419 1 1 115 ASN HB2 H 1.463 12.003 -12.491 1.00 . A A . 115 ASN HB2 1 1
14 36420 1 1 115 ASN HB3 H 1.540 10.869 -11.151 1.00 . A A . 115 ASN HB3 1 1
14 36421 1 1 115 ASN HD21 H 0.806 9.169 -12.421 1.00 . A A . 115 ASN HD21 1 1
14 36422 1 1 115 ASN HD22 H -0.824 9.040 -12.936 1.00 . A A . 115 ASN HD22 1 1
14 36423 1 1 115 ASN N N 1.684 13.389 -10.222 1.00 . A A . 115 ASN N 1 1
14 36424 1 1 115 ASN ND2 N -0.077 9.563 -12.566 1.00 . A A . 115 ASN ND2 1 1
14 36425 1 1 115 ASN O O 0.504 11.658 -8.563 1.00 . A A . 115 ASN O 1 1
14 36426 1 1 115 ASN OD1 O -1.370 11.368 -12.428 1.00 . A A . 115 ASN OD1 1 1
14 36427 1 1 116 LYS C C -3.391 10.860 -8.814 1.00 . A A . 116 LYS C 1 1
14 36428 1 1 116 LYS CA C -2.175 11.593 -8.329 1.00 . A A . 116 LYS CA 1 1
14 36429 1 1 116 LYS CB C -2.600 12.645 -7.287 1.00 . A A . 116 LYS CB 1 1
14 36430 1 1 116 LYS CD C -4.251 14.362 -6.499 1.00 . A A . 116 LYS CD 1 1
14 36431 1 1 116 LYS CE C -3.190 15.376 -6.091 1.00 . A A . 116 LYS CE 1 1
14 36432 1 1 116 LYS CG C -3.797 13.506 -7.670 1.00 . A A . 116 LYS CG 1 1
14 36433 1 1 116 LYS H H -1.991 12.578 -10.164 1.00 . A A . 116 LYS H 1 1
14 36434 1 1 116 LYS HA H -1.513 10.885 -7.852 1.00 . A A . 116 LYS HA 1 1
14 36435 1 1 116 LYS HB2 H -2.842 12.139 -6.365 1.00 . A A . 116 LYS HB2 1 1
14 36436 1 1 116 LYS HB3 H -1.758 13.299 -7.111 1.00 . A A . 116 LYS HB3 1 1
14 36437 1 1 116 LYS HD2 H -5.163 14.872 -6.769 1.00 . A A . 116 LYS HD2 1 1
14 36438 1 1 116 LYS HD3 H -4.441 13.689 -5.674 1.00 . A A . 116 LYS HD3 1 1
14 36439 1 1 116 LYS HE2 H -2.295 14.846 -5.803 1.00 . A A . 116 LYS HE2 1 1
14 36440 1 1 116 LYS HE3 H -2.976 16.007 -6.940 1.00 . A A . 116 LYS HE3 1 1
14 36441 1 1 116 LYS HG2 H -3.536 14.142 -8.499 1.00 . A A . 116 LYS HG2 1 1
14 36442 1 1 116 LYS HG3 H -4.609 12.853 -7.960 1.00 . A A . 116 LYS HG3 1 1
14 36443 1 1 116 LYS HZ1 H -2.862 16.905 -4.737 1.00 . A A . 116 LYS HZ1 1 1
14 36444 1 1 116 LYS HZ2 H -3.799 15.652 -4.096 1.00 . A A . 116 LYS HZ2 1 1
14 36445 1 1 116 LYS HZ3 H -4.480 16.744 -5.178 1.00 . A A . 116 LYS HZ3 1 1
14 36446 1 1 116 LYS N N -1.475 12.166 -9.438 1.00 . A A . 116 LYS N 1 1
14 36447 1 1 116 LYS NZ N -3.614 16.219 -4.948 1.00 . A A . 116 LYS NZ 1 1
14 36448 1 1 116 LYS O O -3.777 10.976 -9.977 1.00 . A A . 116 LYS O 1 1
14 36449 1 1 117 ILE C C -6.115 9.646 -7.016 1.00 . A A . 117 ILE C 1 1
14 36450 1 1 117 ILE CA C -5.189 9.432 -8.204 1.00 . A A . 117 ILE CA 1 1
14 36451 1 1 117 ILE CB C -4.913 7.913 -8.387 1.00 . A A . 117 ILE CB 1 1
14 36452 1 1 117 ILE CD1 C -5.987 5.680 -9.057 1.00 . A A . 117 ILE CD1 1 1
14 36453 1 1 117 ILE CG1 C -6.183 7.163 -8.840 1.00 . A A . 117 ILE CG1 1 1
14 36454 1 1 117 ILE CG2 C -4.372 7.332 -7.087 1.00 . A A . 117 ILE CG2 1 1
14 36455 1 1 117 ILE H H -3.593 10.065 -7.032 1.00 . A A . 117 ILE H 1 1
14 36456 1 1 117 ILE HA H -5.631 9.832 -9.102 1.00 . A A . 117 ILE HA 1 1
14 36457 1 1 117 ILE HB H -4.146 7.803 -9.137 1.00 . A A . 117 ILE HB 1 1
14 36458 1 1 117 ILE HD11 H -5.242 5.521 -9.822 1.00 . A A . 117 ILE HD11 1 1
14 36459 1 1 117 ILE HD12 H -6.919 5.226 -9.361 1.00 . A A . 117 ILE HD12 1 1
14 36460 1 1 117 ILE HD13 H -5.648 5.228 -8.136 1.00 . A A . 117 ILE HD13 1 1
14 36461 1 1 117 ILE HG12 H -6.954 7.286 -8.093 1.00 . A A . 117 ILE HG12 1 1
14 36462 1 1 117 ILE HG13 H -6.525 7.591 -9.770 1.00 . A A . 117 ILE HG13 1 1
14 36463 1 1 117 ILE HG21 H -4.225 6.267 -7.180 1.00 . A A . 117 ILE HG21 1 1
14 36464 1 1 117 ILE HG22 H -5.068 7.561 -6.294 1.00 . A A . 117 ILE HG22 1 1
14 36465 1 1 117 ILE HG23 H -3.432 7.819 -6.870 1.00 . A A . 117 ILE HG23 1 1
14 36466 1 1 117 ILE N N -3.985 10.135 -7.933 1.00 . A A . 117 ILE N 1 1
14 36467 1 1 117 ILE O O -5.643 9.885 -5.892 1.00 . A A . 117 ILE O 1 1
14 36468 1 1 118 THR C C -8.869 8.319 -5.948 1.00 . A A . 118 THR C 1 1
14 36469 1 1 118 THR CA C -8.307 9.703 -6.185 1.00 . A A . 118 THR CA 1 1
14 36470 1 1 118 THR CB C -9.439 10.682 -6.534 1.00 . A A . 118 THR CB 1 1
14 36471 1 1 118 THR CG2 C -10.337 10.914 -5.319 1.00 . A A . 118 THR CG2 1 1
14 36472 1 1 118 THR H H -7.698 9.511 -8.163 1.00 . A A . 118 THR H 1 1
14 36473 1 1 118 THR HA H -7.796 10.044 -5.298 1.00 . A A . 118 THR HA 1 1
14 36474 1 1 118 THR HB H -10.028 10.254 -7.333 1.00 . A A . 118 THR HB 1 1
14 36475 1 1 118 THR HG1 H -8.390 12.272 -6.150 1.00 . A A . 118 THR HG1 1 1
14 36476 1 1 118 THR HG21 H -10.763 9.974 -5.000 1.00 . A A . 118 THR HG21 1 1
14 36477 1 1 118 THR HG22 H -11.130 11.598 -5.582 1.00 . A A . 118 THR HG22 1 1
14 36478 1 1 118 THR HG23 H -9.752 11.336 -4.515 1.00 . A A . 118 THR HG23 1 1
14 36479 1 1 118 THR N N -7.374 9.611 -7.243 1.00 . A A . 118 THR N 1 1
14 36480 1 1 118 THR O O -9.561 7.762 -6.805 1.00 . A A . 118 THR O 1 1
14 36481 1 1 118 THR OG1 O -8.855 11.940 -6.930 1.00 . A A . 118 THR OG1 1 1
14 36482 1 1 119 ILE C C -9.846 6.658 -3.242 1.00 . A A . 119 ILE C 1 1
14 36483 1 1 119 ILE CA C -9.037 6.461 -4.496 1.00 . A A . 119 ILE CA 1 1
14 36484 1 1 119 ILE CB C -7.903 5.431 -4.203 1.00 . A A . 119 ILE CB 1 1
14 36485 1 1 119 ILE CD1 C -5.752 4.394 -5.112 1.00 . A A . 119 ILE CD1 1 1
14 36486 1 1 119 ILE CG1 C -6.949 5.265 -5.405 1.00 . A A . 119 ILE CG1 1 1
14 36487 1 1 119 ILE CG2 C -8.504 4.084 -3.826 1.00 . A A . 119 ILE CG2 1 1
14 36488 1 1 119 ILE H H -7.916 8.177 -4.208 1.00 . A A . 119 ILE H 1 1
14 36489 1 1 119 ILE HA H -9.669 6.092 -5.288 1.00 . A A . 119 ILE HA 1 1
14 36490 1 1 119 ILE HB H -7.342 5.791 -3.354 1.00 . A A . 119 ILE HB 1 1
14 36491 1 1 119 ILE HD11 H -6.085 3.404 -4.836 1.00 . A A . 119 ILE HD11 1 1
14 36492 1 1 119 ILE HD12 H -5.191 4.830 -4.297 1.00 . A A . 119 ILE HD12 1 1
14 36493 1 1 119 ILE HD13 H -5.127 4.340 -5.991 1.00 . A A . 119 ILE HD13 1 1
14 36494 1 1 119 ILE HG12 H -7.454 4.786 -6.230 1.00 . A A . 119 ILE HG12 1 1
14 36495 1 1 119 ILE HG13 H -6.571 6.224 -5.726 1.00 . A A . 119 ILE HG13 1 1
14 36496 1 1 119 ILE HG21 H -7.689 3.393 -3.671 1.00 . A A . 119 ILE HG21 1 1
14 36497 1 1 119 ILE HG22 H -9.137 3.729 -4.625 1.00 . A A . 119 ILE HG22 1 1
14 36498 1 1 119 ILE HG23 H -9.077 4.181 -2.916 1.00 . A A . 119 ILE HG23 1 1
14 36499 1 1 119 ILE N N -8.521 7.738 -4.851 1.00 . A A . 119 ILE N 1 1
14 36500 1 1 119 ILE O O -9.306 6.872 -2.169 1.00 . A A . 119 ILE O 1 1
14 36501 1 1 120 THR C C -12.373 5.418 -1.784 1.00 . A A . 120 THR C 1 1
14 36502 1 1 120 THR CA C -11.913 6.779 -2.214 1.00 . A A . 120 THR CA 1 1
14 36503 1 1 120 THR CB C -13.128 7.739 -2.448 1.00 . A A . 120 THR CB 1 1
14 36504 1 1 120 THR CG2 C -14.031 7.222 -3.534 1.00 . A A . 120 THR CG2 1 1
14 36505 1 1 120 THR H H -11.531 6.490 -4.237 1.00 . A A . 120 THR H 1 1
14 36506 1 1 120 THR HA H -11.288 7.190 -1.435 1.00 . A A . 120 THR HA 1 1
14 36507 1 1 120 THR HB H -12.753 8.711 -2.734 1.00 . A A . 120 THR HB 1 1
14 36508 1 1 120 THR HG1 H -14.279 7.033 -1.026 1.00 . A A . 120 THR HG1 1 1
14 36509 1 1 120 THR HG21 H -14.870 7.890 -3.657 1.00 . A A . 120 THR HG21 1 1
14 36510 1 1 120 THR HG22 H -14.359 6.239 -3.228 1.00 . A A . 120 THR HG22 1 1
14 36511 1 1 120 THR HG23 H -13.460 7.164 -4.448 1.00 . A A . 120 THR HG23 1 1
14 36512 1 1 120 THR N N -11.110 6.632 -3.362 1.00 . A A . 120 THR N 1 1
14 36513 1 1 120 THR O O -12.495 4.500 -2.609 1.00 . A A . 120 THR O 1 1
14 36514 1 1 120 THR OG1 O -13.894 7.890 -1.244 1.00 . A A . 120 THR OG1 1 1
14 36515 1 1 121 ASN C C -14.596 4.082 -0.314 1.00 . A A . 121 ASN C 1 1
14 36516 1 1 121 ASN CA C -13.132 4.033 -0.031 1.00 . A A . 121 ASN CA 1 1
14 36517 1 1 121 ASN CB C -12.902 3.838 1.464 1.00 . A A . 121 ASN CB 1 1
14 36518 1 1 121 ASN CG C -13.614 2.593 1.986 1.00 . A A . 121 ASN CG 1 1
14 36519 1 1 121 ASN H H -12.358 5.998 0.086 1.00 . A A . 121 ASN H 1 1
14 36520 1 1 121 ASN HA H -12.689 3.217 -0.583 1.00 . A A . 121 ASN HA 1 1
14 36521 1 1 121 ASN HB2 H -11.844 3.732 1.647 1.00 . A A . 121 ASN HB2 1 1
14 36522 1 1 121 ASN HB3 H -13.271 4.699 2.002 1.00 . A A . 121 ASN HB3 1 1
14 36523 1 1 121 ASN HD21 H -14.033 3.519 3.665 1.00 . A A . 121 ASN HD21 1 1
14 36524 1 1 121 ASN HD22 H -14.608 1.896 3.538 1.00 . A A . 121 ASN HD22 1 1
14 36525 1 1 121 ASN N N -12.574 5.255 -0.519 1.00 . A A . 121 ASN N 1 1
14 36526 1 1 121 ASN ND2 N -14.129 2.672 3.181 1.00 . A A . 121 ASN ND2 1 1
14 36527 1 1 121 ASN O O -15.353 4.775 0.387 1.00 . A A . 121 ASN O 1 1
14 36528 1 1 121 ASN OD1 O -13.738 1.587 1.289 1.00 . A A . 121 ASN OD1 1 1
14 36529 1 1 122 ASP C C -17.114 2.466 -0.880 1.00 . A A . 122 ASP C 1 1
14 36530 1 1 122 ASP CA C -16.351 3.445 -1.773 1.00 . A A . 122 ASP CA 1 1
14 36531 1 1 122 ASP CB C -16.507 3.123 -3.272 1.00 . A A . 122 ASP CB 1 1
14 36532 1 1 122 ASP CG C -17.863 3.536 -3.818 1.00 . A A . 122 ASP CG 1 1
14 36533 1 1 122 ASP H H -14.317 2.991 -1.935 1.00 . A A . 122 ASP H 1 1
14 36534 1 1 122 ASP HA H -16.733 4.436 -1.579 1.00 . A A . 122 ASP HA 1 1
14 36535 1 1 122 ASP HB2 H -15.743 3.648 -3.827 1.00 . A A . 122 ASP HB2 1 1
14 36536 1 1 122 ASP HB3 H -16.387 2.060 -3.422 1.00 . A A . 122 ASP HB3 1 1
14 36537 1 1 122 ASP N N -14.984 3.451 -1.385 1.00 . A A . 122 ASP N 1 1
14 36538 1 1 122 ASP O O -16.514 1.725 -0.077 1.00 . A A . 122 ASP O 1 1
14 36539 1 1 122 ASP OD1 O -18.827 2.768 -3.683 1.00 . A A . 122 ASP OD1 1 1
14 36540 1 1 122 ASP OD2 O -17.988 4.649 -4.359 1.00 . A A . 122 ASP OD2 1 1
14 36541 1 1 123 LYS C C -19.099 0.215 -0.231 1.00 . A A . 123 LYS C 1 1
14 36542 1 1 123 LYS CA C -19.291 1.728 -0.177 1.00 . A A . 123 LYS CA 1 1
14 36543 1 1 123 LYS CB C -20.720 2.129 -0.544 1.00 . A A . 123 LYS CB 1 1
14 36544 1 1 123 LYS CD C -20.497 4.492 0.402 1.00 . A A . 123 LYS CD 1 1
14 36545 1 1 123 LYS CE C -20.316 5.964 0.024 1.00 . A A . 123 LYS CE 1 1
14 36546 1 1 123 LYS CG C -20.876 3.640 -0.809 1.00 . A A . 123 LYS CG 1 1
14 36547 1 1 123 LYS H H -18.747 2.802 -1.895 1.00 . A A . 123 LYS H 1 1
14 36548 1 1 123 LYS HA H -19.091 2.068 0.828 1.00 . A A . 123 LYS HA 1 1
14 36549 1 1 123 LYS HB2 H -21.016 1.592 -1.432 1.00 . A A . 123 LYS HB2 1 1
14 36550 1 1 123 LYS HB3 H -21.375 1.861 0.272 1.00 . A A . 123 LYS HB3 1 1
14 36551 1 1 123 LYS HD2 H -21.280 4.420 1.142 1.00 . A A . 123 LYS HD2 1 1
14 36552 1 1 123 LYS HD3 H -19.572 4.123 0.819 1.00 . A A . 123 LYS HD3 1 1
14 36553 1 1 123 LYS HE2 H -20.035 6.519 0.906 1.00 . A A . 123 LYS HE2 1 1
14 36554 1 1 123 LYS HE3 H -19.512 6.024 -0.697 1.00 . A A . 123 LYS HE3 1 1
14 36555 1 1 123 LYS HG2 H -20.233 3.914 -1.633 1.00 . A A . 123 LYS HG2 1 1
14 36556 1 1 123 LYS HG3 H -21.901 3.842 -1.082 1.00 . A A . 123 LYS HG3 1 1
14 36557 1 1 123 LYS HZ1 H -21.837 6.077 -1.416 1.00 . A A . 123 LYS HZ1 1 1
14 36558 1 1 123 LYS HZ2 H -21.366 7.570 -0.784 1.00 . A A . 123 LYS HZ2 1 1
14 36559 1 1 123 LYS HZ3 H -22.323 6.550 0.128 1.00 . A A . 123 LYS HZ3 1 1
14 36560 1 1 123 LYS N N -18.385 2.405 -1.067 1.00 . A A . 123 LYS N 1 1
14 36561 1 1 123 LYS NZ N -21.534 6.570 -0.551 1.00 . A A . 123 LYS NZ 1 1
14 36562 1 1 123 LYS O O -19.245 -0.467 0.775 1.00 . A A . 123 LYS O 1 1
14 36563 1 1 124 GLY C C -17.054 -2.082 -1.584 1.00 . A A . 124 GLY C 1 1
14 36564 1 1 124 GLY CA C -18.518 -1.703 -1.558 1.00 . A A . 124 GLY CA 1 1
14 36565 1 1 124 GLY H H -18.617 0.308 -2.166 1.00 . A A . 124 GLY H 1 1
14 36566 1 1 124 GLY HA2 H -18.993 -2.219 -0.737 1.00 . A A . 124 GLY HA2 1 1
14 36567 1 1 124 GLY HA3 H -18.977 -2.019 -2.483 1.00 . A A . 124 GLY HA3 1 1
14 36568 1 1 124 GLY N N -18.728 -0.285 -1.394 1.00 . A A . 124 GLY N 1 1
14 36569 1 1 124 GLY O O -16.710 -3.241 -1.827 1.00 . A A . 124 GLY O 1 1
14 36570 1 1 125 ARG C C -14.405 -2.046 0.016 1.00 . A A . 125 ARG C 1 1
14 36571 1 1 125 ARG CA C -14.757 -1.412 -1.324 1.00 . A A . 125 ARG CA 1 1
14 36572 1 1 125 ARG CB C -13.904 -0.151 -1.596 1.00 . A A . 125 ARG CB 1 1
14 36573 1 1 125 ARG CD C -11.918 -1.276 -2.788 1.00 . A A . 125 ARG CD 1 1
14 36574 1 1 125 ARG CG C -12.383 -0.393 -1.614 1.00 . A A . 125 ARG CG 1 1
14 36575 1 1 125 ARG CZ C -11.379 -0.886 -5.221 1.00 . A A . 125 ARG CZ 1 1
14 36576 1 1 125 ARG H H -16.508 -0.216 -1.147 1.00 . A A . 125 ARG H 1 1
14 36577 1 1 125 ARG HA H -14.577 -2.148 -2.095 1.00 . A A . 125 ARG HA 1 1
14 36578 1 1 125 ARG HB2 H -14.191 0.257 -2.553 1.00 . A A . 125 ARG HB2 1 1
14 36579 1 1 125 ARG HB3 H -14.119 0.581 -0.832 1.00 . A A . 125 ARG HB3 1 1
14 36580 1 1 125 ARG HD2 H -10.874 -1.520 -2.654 1.00 . A A . 125 ARG HD2 1 1
14 36581 1 1 125 ARG HD3 H -12.500 -2.184 -2.781 1.00 . A A . 125 ARG HD3 1 1
14 36582 1 1 125 ARG HE H -12.789 0.071 -4.126 1.00 . A A . 125 ARG HE 1 1
14 36583 1 1 125 ARG HG2 H -11.880 0.560 -1.690 1.00 . A A . 125 ARG HG2 1 1
14 36584 1 1 125 ARG HG3 H -12.104 -0.867 -0.684 1.00 . A A . 125 ARG HG3 1 1
14 36585 1 1 125 ARG HH11 H -10.185 -2.386 -4.441 1.00 . A A . 125 ARG HH11 1 1
14 36586 1 1 125 ARG HH12 H -9.891 -2.021 -6.057 1.00 . A A . 125 ARG HH12 1 1
14 36587 1 1 125 ARG HH21 H -12.339 0.517 -6.344 1.00 . A A . 125 ARG HH21 1 1
14 36588 1 1 125 ARG HH22 H -11.161 -0.357 -7.201 1.00 . A A . 125 ARG HH22 1 1
14 36589 1 1 125 ARG N N -16.178 -1.119 -1.342 1.00 . A A . 125 ARG N 1 1
14 36590 1 1 125 ARG NE N -12.088 -0.620 -4.093 1.00 . A A . 125 ARG NE 1 1
14 36591 1 1 125 ARG NH1 N -10.433 -1.824 -5.235 1.00 . A A . 125 ARG NH1 1 1
14 36592 1 1 125 ARG NH2 N -11.635 -0.199 -6.331 1.00 . A A . 125 ARG NH2 1 1
14 36593 1 1 125 ARG O O -14.009 -3.207 0.076 1.00 . A A . 125 ARG O 1 1
14 36594 1 1 126 LEU C C -15.630 -2.015 3.151 1.00 . A A . 126 LEU C 1 1
14 36595 1 1 126 LEU CA C -14.343 -1.843 2.406 1.00 . A A . 126 LEU CA 1 1
14 36596 1 1 126 LEU CB C -13.388 -0.973 3.231 1.00 . A A . 126 LEU CB 1 1
14 36597 1 1 126 LEU CD1 C -11.125 -0.001 3.674 1.00 . A A . 126 LEU CD1 1 1
14 36598 1 1 126 LEU CD2 C -11.342 -2.299 2.721 1.00 . A A . 126 LEU CD2 1 1
14 36599 1 1 126 LEU CG C -11.941 -0.906 2.757 1.00 . A A . 126 LEU CG 1 1
14 36600 1 1 126 LEU H H -14.865 -0.371 1.001 1.00 . A A . 126 LEU H 1 1
14 36601 1 1 126 LEU HA H -13.898 -2.819 2.285 1.00 . A A . 126 LEU HA 1 1
14 36602 1 1 126 LEU HB2 H -13.777 0.034 3.239 1.00 . A A . 126 LEU HB2 1 1
14 36603 1 1 126 LEU HB3 H -13.391 -1.348 4.245 1.00 . A A . 126 LEU HB3 1 1
14 36604 1 1 126 LEU HD11 H -11.161 -0.378 4.686 1.00 . A A . 126 LEU HD11 1 1
14 36605 1 1 126 LEU HD12 H -11.534 0.998 3.649 1.00 . A A . 126 LEU HD12 1 1
14 36606 1 1 126 LEU HD13 H -10.100 0.026 3.338 1.00 . A A . 126 LEU HD13 1 1
14 36607 1 1 126 LEU HD21 H -11.407 -2.750 3.700 1.00 . A A . 126 LEU HD21 1 1
14 36608 1 1 126 LEU HD22 H -10.303 -2.227 2.433 1.00 . A A . 126 LEU HD22 1 1
14 36609 1 1 126 LEU HD23 H -11.868 -2.907 2.001 1.00 . A A . 126 LEU HD23 1 1
14 36610 1 1 126 LEU HG H -11.908 -0.494 1.759 1.00 . A A . 126 LEU HG 1 1
14 36611 1 1 126 LEU N N -14.580 -1.306 1.085 1.00 . A A . 126 LEU N 1 1
14 36612 1 1 126 LEU O O -16.387 -1.050 3.340 1.00 . A A . 126 LEU O 1 1
14 36613 1 1 127 SER C C -16.523 -3.588 5.806 1.00 . A A . 127 SER C 1 1
14 36614 1 1 127 SER CA C -17.024 -3.524 4.361 1.00 . A A . 127 SER CA 1 1
14 36615 1 1 127 SER CB C -17.658 -4.866 3.929 1.00 . A A . 127 SER CB 1 1
14 36616 1 1 127 SER H H -15.300 -3.962 3.263 1.00 . A A . 127 SER H 1 1
14 36617 1 1 127 SER HA H -17.744 -2.727 4.262 1.00 . A A . 127 SER HA 1 1
14 36618 1 1 127 SER HB2 H -18.514 -5.078 4.550 1.00 . A A . 127 SER HB2 1 1
14 36619 1 1 127 SER HB3 H -17.975 -4.790 2.899 1.00 . A A . 127 SER HB3 1 1
14 36620 1 1 127 SER HG H -15.958 -5.731 3.496 1.00 . A A . 127 SER HG 1 1
14 36621 1 1 127 SER N N -15.899 -3.227 3.536 1.00 . A A . 127 SER N 1 1
14 36622 1 1 127 SER O O -15.299 -3.566 6.037 1.00 . A A . 127 SER O 1 1
14 36623 1 1 127 SER OG O -16.733 -5.948 4.045 1.00 . A A . 127 SER OG 1 1
14 36624 1 1 128 LYS C C -16.295 -5.087 8.389 1.00 . A A . 128 LYS C 1 1
14 36625 1 1 128 LYS CA C -17.035 -3.775 8.161 1.00 . A A . 128 LYS CA 1 1
14 36626 1 1 128 LYS CB C -18.273 -3.681 9.070 1.00 . A A . 128 LYS CB 1 1
14 36627 1 1 128 LYS CD C -19.248 -3.589 11.412 1.00 . A A . 128 LYS CD 1 1
14 36628 1 1 128 LYS CE C -20.252 -4.722 11.181 1.00 . A A . 128 LYS CE 1 1
14 36629 1 1 128 LYS CG C -17.979 -3.743 10.569 1.00 . A A . 128 LYS CG 1 1
14 36630 1 1 128 LYS H H -18.382 -3.720 6.541 1.00 . A A . 128 LYS H 1 1
14 36631 1 1 128 LYS HA H -16.369 -2.953 8.375 1.00 . A A . 128 LYS HA 1 1
14 36632 1 1 128 LYS HB2 H -18.781 -2.750 8.869 1.00 . A A . 128 LYS HB2 1 1
14 36633 1 1 128 LYS HB3 H -18.932 -4.498 8.820 1.00 . A A . 128 LYS HB3 1 1
14 36634 1 1 128 LYS HD2 H -18.970 -3.587 12.455 1.00 . A A . 128 LYS HD2 1 1
14 36635 1 1 128 LYS HD3 H -19.717 -2.648 11.165 1.00 . A A . 128 LYS HD3 1 1
14 36636 1 1 128 LYS HE2 H -21.150 -4.493 11.735 1.00 . A A . 128 LYS HE2 1 1
14 36637 1 1 128 LYS HE3 H -20.493 -4.770 10.131 1.00 . A A . 128 LYS HE3 1 1
14 36638 1 1 128 LYS HG2 H -17.525 -4.696 10.795 1.00 . A A . 128 LYS HG2 1 1
14 36639 1 1 128 LYS HG3 H -17.290 -2.950 10.823 1.00 . A A . 128 LYS HG3 1 1
14 36640 1 1 128 LYS HZ1 H -20.388 -6.812 11.362 1.00 . A A . 128 LYS HZ1 1 1
14 36641 1 1 128 LYS HZ2 H -19.709 -6.060 12.673 1.00 . A A . 128 LYS HZ2 1 1
14 36642 1 1 128 LYS HZ3 H -18.781 -6.271 11.308 1.00 . A A . 128 LYS HZ3 1 1
14 36643 1 1 128 LYS N N -17.427 -3.686 6.765 1.00 . A A . 128 LYS N 1 1
14 36644 1 1 128 LYS NZ N -19.747 -6.041 11.635 1.00 . A A . 128 LYS NZ 1 1
14 36645 1 1 128 LYS O O -15.295 -5.142 9.103 1.00 . A A . 128 LYS O 1 1
14 36646 1 1 129 GLU C C -14.753 -7.507 7.277 1.00 . A A . 129 GLU C 1 1
14 36647 1 1 129 GLU CA C -16.181 -7.440 7.813 1.00 . A A . 129 GLU CA 1 1
14 36648 1 1 129 GLU CB C -17.074 -8.477 7.162 1.00 . A A . 129 GLU CB 1 1
14 36649 1 1 129 GLU CD C -19.298 -9.640 7.234 1.00 . A A . 129 GLU CD 1 1
14 36650 1 1 129 GLU CG C -18.427 -8.581 7.833 1.00 . A A . 129 GLU CG 1 1
14 36651 1 1 129 GLU H H -17.513 -5.973 7.096 1.00 . A A . 129 GLU H 1 1
14 36652 1 1 129 GLU HA H -16.133 -7.653 8.870 1.00 . A A . 129 GLU HA 1 1
14 36653 1 1 129 GLU HB2 H -17.220 -8.211 6.126 1.00 . A A . 129 GLU HB2 1 1
14 36654 1 1 129 GLU HB3 H -16.590 -9.439 7.220 1.00 . A A . 129 GLU HB3 1 1
14 36655 1 1 129 GLU HG2 H -18.280 -8.809 8.878 1.00 . A A . 129 GLU HG2 1 1
14 36656 1 1 129 GLU HG3 H -18.924 -7.626 7.746 1.00 . A A . 129 GLU HG3 1 1
14 36657 1 1 129 GLU N N -16.754 -6.117 7.699 1.00 . A A . 129 GLU N 1 1
14 36658 1 1 129 GLU O O -13.940 -8.233 7.824 1.00 . A A . 129 GLU O 1 1
14 36659 1 1 129 GLU OE1 O -20.133 -9.314 6.363 1.00 . A A . 129 GLU OE1 1 1
14 36660 1 1 129 GLU OE2 O -19.180 -10.827 7.637 1.00 . A A . 129 GLU OE2 1 1
14 36661 1 1 130 ASP C C -12.116 -6.236 6.777 1.00 . A A . 130 ASP C 1 1
14 36662 1 1 130 ASP CA C -13.055 -6.671 5.687 1.00 . A A . 130 ASP CA 1 1
14 36663 1 1 130 ASP CB C -12.888 -5.683 4.511 1.00 . A A . 130 ASP CB 1 1
14 36664 1 1 130 ASP CG C -13.542 -6.103 3.229 1.00 . A A . 130 ASP CG 1 1
14 36665 1 1 130 ASP H H -15.155 -6.186 5.819 1.00 . A A . 130 ASP H 1 1
14 36666 1 1 130 ASP HA H -12.785 -7.664 5.364 1.00 . A A . 130 ASP HA 1 1
14 36667 1 1 130 ASP HB2 H -13.316 -4.733 4.796 1.00 . A A . 130 ASP HB2 1 1
14 36668 1 1 130 ASP HB3 H -11.833 -5.541 4.330 1.00 . A A . 130 ASP HB3 1 1
14 36669 1 1 130 ASP N N -14.443 -6.724 6.226 1.00 . A A . 130 ASP N 1 1
14 36670 1 1 130 ASP O O -11.081 -6.859 7.014 1.00 . A A . 130 ASP O 1 1
14 36671 1 1 130 ASP OD1 O -13.054 -7.033 2.565 1.00 . A A . 130 ASP OD1 1 1
14 36672 1 1 130 ASP OD2 O -14.532 -5.480 2.826 1.00 . A A . 130 ASP OD2 1 1
14 36673 1 1 131 ILE C C -11.575 -5.644 9.651 1.00 . A A . 131 ILE C 1 1
14 36674 1 1 131 ILE CA C -11.780 -4.605 8.552 1.00 . A A . 131 ILE CA 1 1
14 36675 1 1 131 ILE CB C -12.549 -3.387 9.140 1.00 . A A . 131 ILE CB 1 1
14 36676 1 1 131 ILE CD1 C -13.732 -1.207 8.479 1.00 . A A . 131 ILE CD1 1 1
14 36677 1 1 131 ILE CG1 C -12.859 -2.365 8.032 1.00 . A A . 131 ILE CG1 1 1
14 36678 1 1 131 ILE CG2 C -11.743 -2.732 10.267 1.00 . A A . 131 ILE CG2 1 1
14 36679 1 1 131 ILE H H -13.394 -4.803 7.222 1.00 . A A . 131 ILE H 1 1
14 36680 1 1 131 ILE HA H -10.823 -4.267 8.180 1.00 . A A . 131 ILE HA 1 1
14 36681 1 1 131 ILE HB H -13.477 -3.750 9.554 1.00 . A A . 131 ILE HB 1 1
14 36682 1 1 131 ILE HD11 H -13.896 -0.539 7.646 1.00 . A A . 131 ILE HD11 1 1
14 36683 1 1 131 ILE HD12 H -13.241 -0.675 9.279 1.00 . A A . 131 ILE HD12 1 1
14 36684 1 1 131 ILE HD13 H -14.681 -1.585 8.828 1.00 . A A . 131 ILE HD13 1 1
14 36685 1 1 131 ILE HG12 H -11.935 -1.952 7.660 1.00 . A A . 131 ILE HG12 1 1
14 36686 1 1 131 ILE HG13 H -13.368 -2.868 7.223 1.00 . A A . 131 ILE HG13 1 1
14 36687 1 1 131 ILE HG21 H -12.288 -1.884 10.655 1.00 . A A . 131 ILE HG21 1 1
14 36688 1 1 131 ILE HG22 H -10.785 -2.406 9.887 1.00 . A A . 131 ILE HG22 1 1
14 36689 1 1 131 ILE HG23 H -11.586 -3.452 11.057 1.00 . A A . 131 ILE HG23 1 1
14 36690 1 1 131 ILE N N -12.528 -5.191 7.465 1.00 . A A . 131 ILE N 1 1
14 36691 1 1 131 ILE O O -10.441 -5.990 9.984 1.00 . A A . 131 ILE O 1 1
14 36692 1 1 132 GLU C C -11.820 -8.370 10.954 1.00 . A A . 132 GLU C 1 1
14 36693 1 1 132 GLU CA C -12.695 -7.134 11.244 1.00 . A A . 132 GLU CA 1 1
14 36694 1 1 132 GLU CB C -14.141 -7.518 11.594 1.00 . A A . 132 GLU CB 1 1
14 36695 1 1 132 GLU CD C -16.431 -6.673 12.329 1.00 . A A . 132 GLU CD 1 1
14 36696 1 1 132 GLU CG C -15.000 -6.316 11.992 1.00 . A A . 132 GLU CG 1 1
14 36697 1 1 132 GLU H H -13.543 -5.903 9.754 1.00 . A A . 132 GLU H 1 1
14 36698 1 1 132 GLU HA H -12.264 -6.626 12.095 1.00 . A A . 132 GLU HA 1 1
14 36699 1 1 132 GLU HB2 H -14.596 -7.999 10.740 1.00 . A A . 132 GLU HB2 1 1
14 36700 1 1 132 GLU HB3 H -14.130 -8.211 12.423 1.00 . A A . 132 GLU HB3 1 1
14 36701 1 1 132 GLU HG2 H -14.553 -5.844 12.853 1.00 . A A . 132 GLU HG2 1 1
14 36702 1 1 132 GLU HG3 H -15.003 -5.617 11.169 1.00 . A A . 132 GLU HG3 1 1
14 36703 1 1 132 GLU N N -12.685 -6.177 10.144 1.00 . A A . 132 GLU N 1 1
14 36704 1 1 132 GLU O O -11.025 -8.777 11.809 1.00 . A A . 132 GLU O 1 1
14 36705 1 1 132 GLU OE1 O -17.244 -6.876 11.404 1.00 . A A . 132 GLU OE1 1 1
14 36706 1 1 132 GLU OE2 O -16.780 -6.740 13.532 1.00 . A A . 132 GLU OE2 1 1
14 36707 1 1 133 LYS C C -9.641 -9.788 9.436 1.00 . A A . 133 LYS C 1 1
14 36708 1 1 133 LYS CA C -11.124 -10.088 9.318 1.00 . A A . 133 LYS CA 1 1
14 36709 1 1 133 LYS CB C -11.381 -10.455 7.851 1.00 . A A . 133 LYS CB 1 1
14 36710 1 1 133 LYS CD C -12.863 -11.278 6.005 1.00 . A A . 133 LYS CD 1 1
14 36711 1 1 133 LYS CE C -11.746 -12.158 5.420 1.00 . A A . 133 LYS CE 1 1
14 36712 1 1 133 LYS CG C -12.720 -11.091 7.522 1.00 . A A . 133 LYS CG 1 1
14 36713 1 1 133 LYS H H -12.589 -8.541 9.106 1.00 . A A . 133 LYS H 1 1
14 36714 1 1 133 LYS HA H -11.381 -10.935 9.937 1.00 . A A . 133 LYS HA 1 1
14 36715 1 1 133 LYS HB2 H -11.289 -9.560 7.254 1.00 . A A . 133 LYS HB2 1 1
14 36716 1 1 133 LYS HB3 H -10.597 -11.138 7.559 1.00 . A A . 133 LYS HB3 1 1
14 36717 1 1 133 LYS HD2 H -13.821 -11.727 5.789 1.00 . A A . 133 LYS HD2 1 1
14 36718 1 1 133 LYS HD3 H -12.818 -10.304 5.540 1.00 . A A . 133 LYS HD3 1 1
14 36719 1 1 133 LYS HE2 H -10.789 -11.722 5.666 1.00 . A A . 133 LYS HE2 1 1
14 36720 1 1 133 LYS HE3 H -11.812 -13.142 5.859 1.00 . A A . 133 LYS HE3 1 1
14 36721 1 1 133 LYS HG2 H -12.781 -12.053 8.006 1.00 . A A . 133 LYS HG2 1 1
14 36722 1 1 133 LYS HG3 H -13.514 -10.451 7.876 1.00 . A A . 133 LYS HG3 1 1
14 36723 1 1 133 LYS HZ1 H -11.005 -12.800 3.582 1.00 . A A . 133 LYS HZ1 1 1
14 36724 1 1 133 LYS HZ2 H -11.829 -11.339 3.497 1.00 . A A . 133 LYS HZ2 1 1
14 36725 1 1 133 LYS HZ3 H -12.685 -12.793 3.664 1.00 . A A . 133 LYS HZ3 1 1
14 36726 1 1 133 LYS N N -11.936 -8.925 9.735 1.00 . A A . 133 LYS N 1 1
14 36727 1 1 133 LYS NZ N -11.829 -12.278 3.946 1.00 . A A . 133 LYS NZ 1 1
14 36728 1 1 133 LYS O O -8.880 -10.537 10.059 1.00 . A A . 133 LYS O 1 1
14 36729 1 1 134 MET C C -7.275 -7.923 10.069 1.00 . A A . 134 MET C 1 1
14 36730 1 1 134 MET CA C -7.866 -8.297 8.735 1.00 . A A . 134 MET CA 1 1
14 36731 1 1 134 MET CB C -7.734 -7.140 7.777 1.00 . A A . 134 MET CB 1 1
14 36732 1 1 134 MET CE C -5.371 -7.738 5.823 1.00 . A A . 134 MET CE 1 1
14 36733 1 1 134 MET CG C -8.048 -7.480 6.335 1.00 . A A . 134 MET CG 1 1
14 36734 1 1 134 MET H H -9.942 -8.101 8.452 1.00 . A A . 134 MET H 1 1
14 36735 1 1 134 MET HA H -7.310 -9.128 8.329 1.00 . A A . 134 MET HA 1 1
14 36736 1 1 134 MET HB2 H -8.434 -6.386 8.102 1.00 . A A . 134 MET HB2 1 1
14 36737 1 1 134 MET HB3 H -6.730 -6.747 7.839 1.00 . A A . 134 MET HB3 1 1
14 36738 1 1 134 MET HE1 H -5.524 -6.746 5.419 1.00 . A A . 134 MET HE1 1 1
14 36739 1 1 134 MET HE2 H -4.571 -8.230 5.291 1.00 . A A . 134 MET HE2 1 1
14 36740 1 1 134 MET HE3 H -5.120 -7.656 6.870 1.00 . A A . 134 MET HE3 1 1
14 36741 1 1 134 MET HG2 H -9.043 -7.899 6.284 1.00 . A A . 134 MET HG2 1 1
14 36742 1 1 134 MET HG3 H -8.011 -6.574 5.749 1.00 . A A . 134 MET HG3 1 1
14 36743 1 1 134 MET N N -9.253 -8.689 8.838 1.00 . A A . 134 MET N 1 1
14 36744 1 1 134 MET O O -6.165 -8.352 10.406 1.00 . A A . 134 MET O 1 1
14 36745 1 1 134 MET SD S -6.884 -8.664 5.642 1.00 . A A . 134 MET SD 1 1
14 36746 1 1 135 VAL C C -7.275 -7.831 13.061 1.00 . A A . 135 VAL C 1 1
14 36747 1 1 135 VAL CA C -7.552 -6.667 12.123 1.00 . A A . 135 VAL CA 1 1
14 36748 1 1 135 VAL CB C -8.551 -5.663 12.767 1.00 . A A . 135 VAL CB 1 1
14 36749 1 1 135 VAL CG1 C -8.135 -5.311 14.187 1.00 . A A . 135 VAL CG1 1 1
14 36750 1 1 135 VAL CG2 C -8.616 -4.395 11.932 1.00 . A A . 135 VAL CG2 1 1
14 36751 1 1 135 VAL H H -8.897 -6.852 10.508 1.00 . A A . 135 VAL H 1 1
14 36752 1 1 135 VAL HA H -6.615 -6.156 11.957 1.00 . A A . 135 VAL HA 1 1
14 36753 1 1 135 VAL HB H -9.537 -6.107 12.779 1.00 . A A . 135 VAL HB 1 1
14 36754 1 1 135 VAL HG11 H -8.104 -6.208 14.788 1.00 . A A . 135 VAL HG11 1 1
14 36755 1 1 135 VAL HG12 H -8.853 -4.624 14.604 1.00 . A A . 135 VAL HG12 1 1
14 36756 1 1 135 VAL HG13 H -7.158 -4.849 14.176 1.00 . A A . 135 VAL HG13 1 1
14 36757 1 1 135 VAL HG21 H -9.288 -3.688 12.395 1.00 . A A . 135 VAL HG21 1 1
14 36758 1 1 135 VAL HG22 H -8.975 -4.638 10.943 1.00 . A A . 135 VAL HG22 1 1
14 36759 1 1 135 VAL HG23 H -7.629 -3.962 11.858 1.00 . A A . 135 VAL HG23 1 1
14 36760 1 1 135 VAL N N -8.009 -7.132 10.828 1.00 . A A . 135 VAL N 1 1
14 36761 1 1 135 VAL O O -6.176 -7.939 13.600 1.00 . A A . 135 VAL O 1 1
14 36762 1 1 136 ALA C C -6.950 -10.762 13.693 1.00 . A A . 136 ALA C 1 1
14 36763 1 1 136 ALA CA C -8.123 -9.881 14.078 1.00 . A A . 136 ALA CA 1 1
14 36764 1 1 136 ALA CB C -9.388 -10.708 14.022 1.00 . A A . 136 ALA CB 1 1
14 36765 1 1 136 ALA H H -9.072 -8.616 12.676 1.00 . A A . 136 ALA H 1 1
14 36766 1 1 136 ALA HA H -7.999 -9.526 15.090 1.00 . A A . 136 ALA HA 1 1
14 36767 1 1 136 ALA HB1 H -10.246 -10.100 14.265 1.00 . A A . 136 ALA HB1 1 1
14 36768 1 1 136 ALA HB2 H -9.306 -11.530 14.717 1.00 . A A . 136 ALA HB2 1 1
14 36769 1 1 136 ALA HB3 H -9.486 -11.097 13.019 1.00 . A A . 136 ALA HB3 1 1
14 36770 1 1 136 ALA N N -8.242 -8.727 13.189 1.00 . A A . 136 ALA N 1 1
14 36771 1 1 136 ALA O O -6.210 -11.256 14.556 1.00 . A A . 136 ALA O 1 1
14 36772 1 1 137 GLU C C -4.369 -11.252 12.098 1.00 . A A . 137 GLU C 1 1
14 36773 1 1 137 GLU CA C -5.777 -11.813 11.877 1.00 . A A . 137 GLU CA 1 1
14 36774 1 1 137 GLU CB C -6.007 -11.978 10.401 1.00 . A A . 137 GLU CB 1 1
14 36775 1 1 137 GLU CD C -6.033 -14.453 10.263 1.00 . A A . 137 GLU CD 1 1
14 36776 1 1 137 GLU CG C -5.334 -13.180 9.838 1.00 . A A . 137 GLU CG 1 1
14 36777 1 1 137 GLU H H -7.366 -10.447 11.794 1.00 . A A . 137 GLU H 1 1
14 36778 1 1 137 GLU HA H -5.869 -12.779 12.350 1.00 . A A . 137 GLU HA 1 1
14 36779 1 1 137 GLU HB2 H -7.070 -12.064 10.227 1.00 . A A . 137 GLU HB2 1 1
14 36780 1 1 137 GLU HB3 H -5.635 -11.101 9.892 1.00 . A A . 137 GLU HB3 1 1
14 36781 1 1 137 GLU HG2 H -5.308 -13.091 8.763 1.00 . A A . 137 GLU HG2 1 1
14 36782 1 1 137 GLU HG3 H -4.337 -13.177 10.256 1.00 . A A . 137 GLU HG3 1 1
14 36783 1 1 137 GLU N N -6.777 -10.931 12.411 1.00 . A A . 137 GLU N 1 1
14 36784 1 1 137 GLU O O -3.463 -11.948 12.566 1.00 . A A . 137 GLU O 1 1
14 36785 1 1 137 GLU OE1 O -7.032 -14.830 9.609 1.00 . A A . 137 GLU OE1 1 1
14 36786 1 1 137 GLU OE2 O -5.615 -15.091 11.244 1.00 . A A . 137 GLU OE2 1 1
14 36787 1 1 138 ALA C C -2.541 -9.065 13.311 1.00 . A A . 138 ALA C 1 1
14 36788 1 1 138 ALA CA C -2.891 -9.374 11.892 1.00 . A A . 138 ALA CA 1 1
14 36789 1 1 138 ALA CB C -2.829 -8.142 11.085 1.00 . A A . 138 ALA CB 1 1
14 36790 1 1 138 ALA H H -4.951 -9.467 11.450 1.00 . A A . 138 ALA H 1 1
14 36791 1 1 138 ALA HA H -2.161 -10.067 11.501 1.00 . A A . 138 ALA HA 1 1
14 36792 1 1 138 ALA HB1 H -1.825 -7.746 11.110 1.00 . A A . 138 ALA HB1 1 1
14 36793 1 1 138 ALA HB2 H -3.515 -7.420 11.501 1.00 . A A . 138 ALA HB2 1 1
14 36794 1 1 138 ALA HB3 H -3.102 -8.362 10.064 1.00 . A A . 138 ALA HB3 1 1
14 36795 1 1 138 ALA N N -4.190 -9.996 11.780 1.00 . A A . 138 ALA N 1 1
14 36796 1 1 138 ALA O O -1.376 -8.918 13.638 1.00 . A A . 138 ALA O 1 1
14 36797 1 1 139 GLU C C -2.813 -10.034 16.129 1.00 . A A . 139 GLU C 1 1
14 36798 1 1 139 GLU CA C -3.324 -8.706 15.552 1.00 . A A . 139 GLU CA 1 1
14 36799 1 1 139 GLU CB C -4.626 -8.290 16.240 1.00 . A A . 139 GLU CB 1 1
14 36800 1 1 139 GLU CD C -3.666 -6.408 17.591 1.00 . A A . 139 GLU CD 1 1
14 36801 1 1 139 GLU CG C -4.439 -7.711 17.622 1.00 . A A . 139 GLU CG 1 1
14 36802 1 1 139 GLU H H -4.462 -8.847 13.778 1.00 . A A . 139 GLU H 1 1
14 36803 1 1 139 GLU HA H -2.573 -7.941 15.685 1.00 . A A . 139 GLU HA 1 1
14 36804 1 1 139 GLU HB2 H -5.118 -7.546 15.631 1.00 . A A . 139 GLU HB2 1 1
14 36805 1 1 139 GLU HB3 H -5.265 -9.157 16.318 1.00 . A A . 139 GLU HB3 1 1
14 36806 1 1 139 GLU HG2 H -5.404 -7.548 18.075 1.00 . A A . 139 GLU HG2 1 1
14 36807 1 1 139 GLU HG3 H -3.877 -8.426 18.207 1.00 . A A . 139 GLU HG3 1 1
14 36808 1 1 139 GLU N N -3.547 -8.895 14.138 1.00 . A A . 139 GLU N 1 1
14 36809 1 1 139 GLU O O -1.937 -10.064 16.987 1.00 . A A . 139 GLU O 1 1
14 36810 1 1 139 GLU OE1 O -4.273 -5.329 17.342 1.00 . A A . 139 GLU OE1 1 1
14 36811 1 1 139 GLU OE2 O -2.450 -6.429 17.821 1.00 . A A . 139 GLU OE2 1 1
14 36812 1 1 140 LYS C C -1.480 -12.711 15.662 1.00 . A A . 140 LYS C 1 1
14 36813 1 1 140 LYS CA C -2.966 -12.474 15.992 1.00 . A A . 140 LYS CA 1 1
14 36814 1 1 140 LYS CB C -3.832 -13.476 15.221 1.00 . A A . 140 LYS CB 1 1
14 36815 1 1 140 LYS CD C -4.316 -15.846 14.569 1.00 . A A . 140 LYS CD 1 1
14 36816 1 1 140 LYS CE C -5.818 -15.616 14.531 1.00 . A A . 140 LYS CE 1 1
14 36817 1 1 140 LYS CG C -3.609 -14.938 15.569 1.00 . A A . 140 LYS CG 1 1
14 36818 1 1 140 LYS H H -4.047 -11.006 14.923 1.00 . A A . 140 LYS H 1 1
14 36819 1 1 140 LYS HA H -3.134 -12.600 17.051 1.00 . A A . 140 LYS HA 1 1
14 36820 1 1 140 LYS HB2 H -4.865 -13.239 15.429 1.00 . A A . 140 LYS HB2 1 1
14 36821 1 1 140 LYS HB3 H -3.662 -13.347 14.161 1.00 . A A . 140 LYS HB3 1 1
14 36822 1 1 140 LYS HD2 H -3.914 -15.665 13.583 1.00 . A A . 140 LYS HD2 1 1
14 36823 1 1 140 LYS HD3 H -4.128 -16.871 14.848 1.00 . A A . 140 LYS HD3 1 1
14 36824 1 1 140 LYS HE2 H -6.250 -15.950 15.464 1.00 . A A . 140 LYS HE2 1 1
14 36825 1 1 140 LYS HE3 H -6.007 -14.561 14.404 1.00 . A A . 140 LYS HE3 1 1
14 36826 1 1 140 LYS HG2 H -2.549 -15.142 15.544 1.00 . A A . 140 LYS HG2 1 1
14 36827 1 1 140 LYS HG3 H -3.994 -15.133 16.560 1.00 . A A . 140 LYS HG3 1 1
14 36828 1 1 140 LYS HZ1 H -6.120 -15.965 12.512 1.00 . A A . 140 LYS HZ1 1 1
14 36829 1 1 140 LYS HZ2 H -7.489 -16.222 13.474 1.00 . A A . 140 LYS HZ2 1 1
14 36830 1 1 140 LYS HZ3 H -6.241 -17.368 13.467 1.00 . A A . 140 LYS HZ3 1 1
14 36831 1 1 140 LYS N N -3.350 -11.125 15.604 1.00 . A A . 140 LYS N 1 1
14 36832 1 1 140 LYS NZ N -6.459 -16.352 13.424 1.00 . A A . 140 LYS NZ 1 1
14 36833 1 1 140 LYS O O -0.680 -13.084 16.531 1.00 . A A . 140 LYS O 1 1
14 36834 1 1 141 PHE C C 1.023 -11.328 13.944 1.00 . A A . 141 PHE C 1 1
14 36835 1 1 141 PHE CA C 0.238 -12.637 13.922 1.00 . A A . 141 PHE CA 1 1
14 36836 1 1 141 PHE CB C 0.210 -13.163 12.482 1.00 . A A . 141 PHE CB 1 1
14 36837 1 1 141 PHE CD1 C 0.411 -15.658 12.541 1.00 . A A . 141 PHE CD1 1 1
14 36838 1 1 141 PHE CD2 C -1.680 -14.709 11.912 1.00 . A A . 141 PHE CD2 1 1
14 36839 1 1 141 PHE CE1 C -0.107 -16.923 12.369 1.00 . A A . 141 PHE CE1 1 1
14 36840 1 1 141 PHE CE2 C -2.204 -15.971 11.740 1.00 . A A . 141 PHE CE2 1 1
14 36841 1 1 141 PHE CG C -0.369 -14.537 12.316 1.00 . A A . 141 PHE CG 1 1
14 36842 1 1 141 PHE CZ C -1.418 -17.081 11.968 1.00 . A A . 141 PHE CZ 1 1
14 36843 1 1 141 PHE H H -1.805 -12.094 13.803 1.00 . A A . 141 PHE H 1 1
14 36844 1 1 141 PHE HA H 0.727 -13.369 14.545 1.00 . A A . 141 PHE HA 1 1
14 36845 1 1 141 PHE HB2 H -0.381 -12.489 11.881 1.00 . A A . 141 PHE HB2 1 1
14 36846 1 1 141 PHE HB3 H 1.219 -13.176 12.098 1.00 . A A . 141 PHE HB3 1 1
14 36847 1 1 141 PHE HD1 H 1.437 -15.536 12.857 1.00 . A A . 141 PHE HD1 1 1
14 36848 1 1 141 PHE HD2 H -2.298 -13.841 11.734 1.00 . A A . 141 PHE HD2 1 1
14 36849 1 1 141 PHE HE1 H 0.511 -17.791 12.546 1.00 . A A . 141 PHE HE1 1 1
14 36850 1 1 141 PHE HE2 H -3.231 -16.091 11.429 1.00 . A A . 141 PHE HE2 1 1
14 36851 1 1 141 PHE HZ H -1.828 -18.070 11.833 1.00 . A A . 141 PHE HZ 1 1
14 36852 1 1 141 PHE N N -1.123 -12.443 14.417 1.00 . A A . 141 PHE N 1 1
14 36853 1 1 141 PHE O O 1.905 -11.124 13.104 1.00 . A A . 141 PHE O 1 1
14 36854 1 1 142 LYS C C 2.919 -9.235 15.013 1.00 . A A . 142 LYS C 1 1
14 36855 1 1 142 LYS CA C 1.395 -9.161 15.005 1.00 . A A . 142 LYS CA 1 1
14 36856 1 1 142 LYS CB C 0.826 -8.267 16.150 1.00 . A A . 142 LYS CB 1 1
14 36857 1 1 142 LYS CD C 2.407 -8.457 18.203 1.00 . A A . 142 LYS CD 1 1
14 36858 1 1 142 LYS CE C 2.596 -6.983 18.636 1.00 . A A . 142 LYS CE 1 1
14 36859 1 1 142 LYS CG C 1.018 -8.763 17.595 1.00 . A A . 142 LYS CG 1 1
14 36860 1 1 142 LYS H H 0.092 -10.728 15.616 1.00 . A A . 142 LYS H 1 1
14 36861 1 1 142 LYS HA H 1.138 -8.693 14.065 1.00 . A A . 142 LYS HA 1 1
14 36862 1 1 142 LYS HB2 H 1.299 -7.301 16.072 1.00 . A A . 142 LYS HB2 1 1
14 36863 1 1 142 LYS HB3 H -0.232 -8.135 15.974 1.00 . A A . 142 LYS HB3 1 1
14 36864 1 1 142 LYS HD2 H 2.552 -9.084 19.070 1.00 . A A . 142 LYS HD2 1 1
14 36865 1 1 142 LYS HD3 H 3.156 -8.702 17.463 1.00 . A A . 142 LYS HD3 1 1
14 36866 1 1 142 LYS HE2 H 1.768 -6.715 19.273 1.00 . A A . 142 LYS HE2 1 1
14 36867 1 1 142 LYS HE3 H 3.509 -6.910 19.209 1.00 . A A . 142 LYS HE3 1 1
14 36868 1 1 142 LYS HG2 H 0.266 -8.298 18.215 1.00 . A A . 142 LYS HG2 1 1
14 36869 1 1 142 LYS HG3 H 0.858 -9.832 17.601 1.00 . A A . 142 LYS HG3 1 1
14 36870 1 1 142 LYS HZ1 H 1.744 -5.934 17.005 1.00 . A A . 142 LYS HZ1 1 1
14 36871 1 1 142 LYS HZ2 H 3.425 -6.184 16.859 1.00 . A A . 142 LYS HZ2 1 1
14 36872 1 1 142 LYS HZ3 H 2.839 -5.056 17.907 1.00 . A A . 142 LYS HZ3 1 1
14 36873 1 1 142 LYS N N 0.752 -10.473 14.936 1.00 . A A . 142 LYS N 1 1
14 36874 1 1 142 LYS NZ N 2.639 -6.003 17.525 1.00 . A A . 142 LYS NZ 1 1
14 36875 1 1 142 LYS O O 3.560 -8.450 14.335 1.00 . A A . 142 LYS O 1 1
14 36876 1 1 143 GLU C C 5.440 -10.794 14.463 1.00 . A A . 143 GLU C 1 1
14 36877 1 1 143 GLU CA C 4.930 -10.353 15.798 1.00 . A A . 143 GLU CA 1 1
14 36878 1 1 143 GLU CB C 5.370 -11.403 16.803 1.00 . A A . 143 GLU CB 1 1
14 36879 1 1 143 GLU CD C 5.592 -12.231 19.107 1.00 . A A . 143 GLU CD 1 1
14 36880 1 1 143 GLU CG C 4.959 -11.190 18.229 1.00 . A A . 143 GLU CG 1 1
14 36881 1 1 143 GLU H H 2.913 -10.853 16.205 1.00 . A A . 143 GLU H 1 1
14 36882 1 1 143 GLU HA H 5.362 -9.401 16.064 1.00 . A A . 143 GLU HA 1 1
14 36883 1 1 143 GLU HB2 H 4.973 -12.356 16.490 1.00 . A A . 143 GLU HB2 1 1
14 36884 1 1 143 GLU HB3 H 6.448 -11.466 16.770 1.00 . A A . 143 GLU HB3 1 1
14 36885 1 1 143 GLU HG2 H 5.277 -10.209 18.548 1.00 . A A . 143 GLU HG2 1 1
14 36886 1 1 143 GLU HG3 H 3.885 -11.272 18.309 1.00 . A A . 143 GLU HG3 1 1
14 36887 1 1 143 GLU N N 3.485 -10.211 15.732 1.00 . A A . 143 GLU N 1 1
14 36888 1 1 143 GLU O O 6.344 -10.200 13.911 1.00 . A A . 143 GLU O 1 1
14 36889 1 1 143 GLU OE1 O 5.199 -13.396 19.032 1.00 . A A . 143 GLU OE1 1 1
14 36890 1 1 143 GLU OE2 O 6.525 -11.900 19.870 1.00 . A A . 143 GLU OE2 1 1
14 36891 1 1 144 GLU C C 5.274 -11.484 11.567 1.00 . A A . 144 GLU C 1 1
14 36892 1 1 144 GLU CA C 5.223 -12.457 12.720 1.00 . A A . 144 GLU CA 1 1
14 36893 1 1 144 GLU CB C 4.320 -13.641 12.418 1.00 . A A . 144 GLU CB 1 1
14 36894 1 1 144 GLU CD C 5.747 -15.151 13.863 1.00 . A A . 144 GLU CD 1 1
14 36895 1 1 144 GLU CG C 5.034 -14.966 12.537 1.00 . A A . 144 GLU CG 1 1
14 36896 1 1 144 GLU H H 4.043 -12.178 14.437 1.00 . A A . 144 GLU H 1 1
14 36897 1 1 144 GLU HA H 6.223 -12.834 12.873 1.00 . A A . 144 GLU HA 1 1
14 36898 1 1 144 GLU HB2 H 3.494 -13.635 13.114 1.00 . A A . 144 GLU HB2 1 1
14 36899 1 1 144 GLU HB3 H 3.936 -13.546 11.413 1.00 . A A . 144 GLU HB3 1 1
14 36900 1 1 144 GLU HG2 H 4.317 -15.762 12.405 1.00 . A A . 144 GLU HG2 1 1
14 36901 1 1 144 GLU HG3 H 5.763 -14.994 11.740 1.00 . A A . 144 GLU HG3 1 1
14 36902 1 1 144 GLU N N 4.822 -11.831 13.954 1.00 . A A . 144 GLU N 1 1
14 36903 1 1 144 GLU O O 6.257 -11.466 10.797 1.00 . A A . 144 GLU O 1 1
14 36904 1 1 144 GLU OE1 O 5.139 -15.658 14.830 1.00 . A A . 144 GLU OE1 1 1
14 36905 1 1 144 GLU OE2 O 6.957 -14.827 13.952 1.00 . A A . 144 GLU OE2 1 1
14 36906 1 1 145 ASP C C 5.318 -8.627 10.571 1.00 . A A . 145 ASP C 1 1
14 36907 1 1 145 ASP CA C 4.257 -9.688 10.385 1.00 . A A . 145 ASP CA 1 1
14 36908 1 1 145 ASP CB C 2.881 -9.068 10.128 1.00 . A A . 145 ASP CB 1 1
14 36909 1 1 145 ASP CG C 2.028 -9.917 9.222 1.00 . A A . 145 ASP CG 1 1
14 36910 1 1 145 ASP H H 3.501 -10.729 12.061 1.00 . A A . 145 ASP H 1 1
14 36911 1 1 145 ASP HA H 4.531 -10.270 9.518 1.00 . A A . 145 ASP HA 1 1
14 36912 1 1 145 ASP HB2 H 2.363 -8.948 11.067 1.00 . A A . 145 ASP HB2 1 1
14 36913 1 1 145 ASP HB3 H 3.009 -8.099 9.667 1.00 . A A . 145 ASP HB3 1 1
14 36914 1 1 145 ASP N N 4.265 -10.666 11.443 1.00 . A A . 145 ASP N 1 1
14 36915 1 1 145 ASP O O 6.072 -8.342 9.638 1.00 . A A . 145 ASP O 1 1
14 36916 1 1 145 ASP OD1 O 1.264 -10.771 9.716 1.00 . A A . 145 ASP OD1 1 1
14 36917 1 1 145 ASP OD2 O 2.116 -9.746 7.981 1.00 . A A . 145 ASP OD2 1 1
14 36918 1 1 146 GLU C C 7.842 -7.545 11.876 1.00 . A A . 146 GLU C 1 1
14 36919 1 1 146 GLU CA C 6.418 -7.025 11.995 1.00 . A A . 146 GLU CA 1 1
14 36920 1 1 146 GLU CB C 6.190 -6.257 13.301 1.00 . A A . 146 GLU CB 1 1
14 36921 1 1 146 GLU CD C 5.936 -6.296 15.778 1.00 . A A . 146 GLU CD 1 1
14 36922 1 1 146 GLU CG C 6.264 -7.090 14.554 1.00 . A A . 146 GLU CG 1 1
14 36923 1 1 146 GLU H H 4.891 -8.399 12.527 1.00 . A A . 146 GLU H 1 1
14 36924 1 1 146 GLU HA H 6.278 -6.345 11.167 1.00 . A A . 146 GLU HA 1 1
14 36925 1 1 146 GLU HB2 H 6.931 -5.476 13.380 1.00 . A A . 146 GLU HB2 1 1
14 36926 1 1 146 GLU HB3 H 5.212 -5.803 13.255 1.00 . A A . 146 GLU HB3 1 1
14 36927 1 1 146 GLU HG2 H 5.557 -7.902 14.468 1.00 . A A . 146 GLU HG2 1 1
14 36928 1 1 146 GLU HG3 H 7.262 -7.492 14.652 1.00 . A A . 146 GLU HG3 1 1
14 36929 1 1 146 GLU N N 5.443 -8.083 11.777 1.00 . A A . 146 GLU N 1 1
14 36930 1 1 146 GLU O O 8.690 -6.869 11.338 1.00 . A A . 146 GLU O 1 1
14 36931 1 1 146 GLU OE1 O 6.837 -6.024 16.580 1.00 . A A . 146 GLU OE1 1 1
14 36932 1 1 146 GLU OE2 O 4.768 -5.907 15.958 1.00 . A A . 146 GLU OE2 1 1
14 36933 1 1 147 LYS C C 9.826 -9.530 10.767 1.00 . A A . 147 LYS C 1 1
14 36934 1 1 147 LYS CA C 9.377 -9.392 12.205 1.00 . A A . 147 LYS CA 1 1
14 36935 1 1 147 LYS CB C 9.404 -10.699 12.924 1.00 . A A . 147 LYS CB 1 1
14 36936 1 1 147 LYS CD C 8.920 -11.603 15.156 1.00 . A A . 147 LYS CD 1 1
14 36937 1 1 147 LYS CE C 9.691 -12.896 14.989 1.00 . A A . 147 LYS CE 1 1
14 36938 1 1 147 LYS CG C 9.508 -10.475 14.414 1.00 . A A . 147 LYS CG 1 1
14 36939 1 1 147 LYS H H 7.335 -9.269 12.740 1.00 . A A . 147 LYS H 1 1
14 36940 1 1 147 LYS HA H 10.009 -8.717 12.763 1.00 . A A . 147 LYS HA 1 1
14 36941 1 1 147 LYS HB2 H 8.502 -11.248 12.696 1.00 . A A . 147 LYS HB2 1 1
14 36942 1 1 147 LYS HB3 H 10.264 -11.265 12.601 1.00 . A A . 147 LYS HB3 1 1
14 36943 1 1 147 LYS HD2 H 8.861 -11.299 16.188 1.00 . A A . 147 LYS HD2 1 1
14 36944 1 1 147 LYS HD3 H 7.942 -11.677 14.708 1.00 . A A . 147 LYS HD3 1 1
14 36945 1 1 147 LYS HE2 H 9.841 -13.067 13.934 1.00 . A A . 147 LYS HE2 1 1
14 36946 1 1 147 LYS HE3 H 10.650 -12.796 15.474 1.00 . A A . 147 LYS HE3 1 1
14 36947 1 1 147 LYS HG2 H 10.547 -10.380 14.689 1.00 . A A . 147 LYS HG2 1 1
14 36948 1 1 147 LYS HG3 H 8.980 -9.566 14.668 1.00 . A A . 147 LYS HG3 1 1
14 36949 1 1 147 LYS HZ1 H 8.092 -14.246 15.036 1.00 . A A . 147 LYS HZ1 1 1
14 36950 1 1 147 LYS HZ2 H 8.671 -13.869 16.554 1.00 . A A . 147 LYS HZ2 1 1
14 36951 1 1 147 LYS HZ3 H 9.540 -14.911 15.561 1.00 . A A . 147 LYS HZ3 1 1
14 36952 1 1 147 LYS N N 8.073 -8.776 12.313 1.00 . A A . 147 LYS N 1 1
14 36953 1 1 147 LYS NZ N 8.968 -14.044 15.572 1.00 . A A . 147 LYS NZ 1 1
14 36954 1 1 147 LYS O O 11.011 -9.380 10.458 1.00 . A A . 147 LYS O 1 1
14 36955 1 1 148 GLU C C 9.366 -8.399 7.944 1.00 . A A . 148 GLU C 1 1
14 36956 1 1 148 GLU CA C 9.210 -9.820 8.461 1.00 . A A . 148 GLU CA 1 1
14 36957 1 1 148 GLU CB C 8.203 -10.591 7.591 1.00 . A A . 148 GLU CB 1 1
14 36958 1 1 148 GLU CD C 7.527 -12.825 6.633 1.00 . A A . 148 GLU CD 1 1
14 36959 1 1 148 GLU CG C 8.206 -12.100 7.787 1.00 . A A . 148 GLU CG 1 1
14 36960 1 1 148 GLU H H 7.969 -9.979 10.184 1.00 . A A . 148 GLU H 1 1
14 36961 1 1 148 GLU HA H 10.181 -10.291 8.384 1.00 . A A . 148 GLU HA 1 1
14 36962 1 1 148 GLU HB2 H 7.211 -10.228 7.815 1.00 . A A . 148 GLU HB2 1 1
14 36963 1 1 148 GLU HB3 H 8.418 -10.382 6.553 1.00 . A A . 148 GLU HB3 1 1
14 36964 1 1 148 GLU HG2 H 9.227 -12.442 7.857 1.00 . A A . 148 GLU HG2 1 1
14 36965 1 1 148 GLU HG3 H 7.681 -12.335 8.700 1.00 . A A . 148 GLU HG3 1 1
14 36966 1 1 148 GLU N N 8.883 -9.799 9.873 1.00 . A A . 148 GLU N 1 1
14 36967 1 1 148 GLU O O 10.294 -8.114 7.197 1.00 . A A . 148 GLU O 1 1
14 36968 1 1 148 GLU OE1 O 8.170 -12.997 5.565 1.00 . A A . 148 GLU OE1 1 1
14 36969 1 1 148 GLU OE2 O 6.356 -13.248 6.756 1.00 . A A . 148 GLU OE2 1 1
14 36970 1 1 149 SER C C 9.788 -5.391 8.398 1.00 . A A . 149 SER C 1 1
14 36971 1 1 149 SER CA C 8.475 -6.098 7.997 1.00 . A A . 149 SER CA 1 1
14 36972 1 1 149 SER CB C 7.252 -5.378 8.622 1.00 . A A . 149 SER CB 1 1
14 36973 1 1 149 SER H H 7.795 -7.804 9.036 1.00 . A A . 149 SER H 1 1
14 36974 1 1 149 SER HA H 8.381 -6.068 6.922 1.00 . A A . 149 SER HA 1 1
14 36975 1 1 149 SER HB2 H 6.368 -5.982 8.491 1.00 . A A . 149 SER HB2 1 1
14 36976 1 1 149 SER HB3 H 7.433 -5.252 9.680 1.00 . A A . 149 SER HB3 1 1
14 36977 1 1 149 SER HG H 7.297 -3.430 8.692 1.00 . A A . 149 SER HG 1 1
14 36978 1 1 149 SER N N 8.488 -7.507 8.403 1.00 . A A . 149 SER N 1 1
14 36979 1 1 149 SER O O 10.116 -4.346 7.880 1.00 . A A . 149 SER O 1 1
14 36980 1 1 149 SER OG O 7.021 -4.094 8.047 1.00 . A A . 149 SER OG 1 1
14 36981 1 1 150 GLN C C 12.937 -5.799 8.840 1.00 . A A . 150 GLN C 1 1
14 36982 1 1 150 GLN CA C 11.788 -5.416 9.777 1.00 . A A . 150 GLN CA 1 1
14 36983 1 1 150 GLN CB C 12.093 -5.839 11.200 1.00 . A A . 150 GLN CB 1 1
14 36984 1 1 150 GLN CD C 11.482 -5.612 13.635 1.00 . A A . 150 GLN CD 1 1
14 36985 1 1 150 GLN CG C 11.122 -5.273 12.214 1.00 . A A . 150 GLN CG 1 1
14 36986 1 1 150 GLN H H 10.158 -6.765 9.784 1.00 . A A . 150 GLN H 1 1
14 36987 1 1 150 GLN HA H 11.692 -4.341 9.753 1.00 . A A . 150 GLN HA 1 1
14 36988 1 1 150 GLN HB2 H 12.021 -6.917 11.243 1.00 . A A . 150 GLN HB2 1 1
14 36989 1 1 150 GLN HB3 H 13.093 -5.529 11.464 1.00 . A A . 150 GLN HB3 1 1
14 36990 1 1 150 GLN HE21 H 10.631 -3.955 14.221 1.00 . A A . 150 GLN HE21 1 1
14 36991 1 1 150 GLN HE22 H 11.309 -4.910 15.483 1.00 . A A . 150 GLN HE22 1 1
14 36992 1 1 150 GLN HG2 H 11.094 -4.199 12.115 1.00 . A A . 150 GLN HG2 1 1
14 36993 1 1 150 GLN HG3 H 10.142 -5.678 12.003 1.00 . A A . 150 GLN HG3 1 1
14 36994 1 1 150 GLN N N 10.514 -5.966 9.338 1.00 . A A . 150 GLN N 1 1
14 36995 1 1 150 GLN NE2 N 11.114 -4.751 14.536 1.00 . A A . 150 GLN NE2 1 1
14 36996 1 1 150 GLN O O 13.967 -5.121 8.798 1.00 . A A . 150 GLN O 1 1
14 36997 1 1 150 GLN OE1 O 12.087 -6.654 13.924 1.00 . A A . 150 GLN OE1 1 1
14 36998 1 1 151 ARG C C 13.599 -6.564 5.819 1.00 . A A . 151 ARG C 1 1
14 36999 1 1 151 ARG CA C 13.790 -7.305 7.132 1.00 . A A . 151 ARG CA 1 1
14 37000 1 1 151 ARG CB C 13.694 -8.814 6.876 1.00 . A A . 151 ARG CB 1 1
14 37001 1 1 151 ARG CD C 15.177 -9.538 8.796 1.00 . A A . 151 ARG CD 1 1
14 37002 1 1 151 ARG CG C 13.826 -9.694 8.109 1.00 . A A . 151 ARG CG 1 1
14 37003 1 1 151 ARG CZ C 16.333 -10.539 10.778 1.00 . A A . 151 ARG CZ 1 1
14 37004 1 1 151 ARG H H 11.913 -7.362 8.141 1.00 . A A . 151 ARG H 1 1
14 37005 1 1 151 ARG HA H 14.761 -7.064 7.540 1.00 . A A . 151 ARG HA 1 1
14 37006 1 1 151 ARG HB2 H 12.737 -9.022 6.422 1.00 . A A . 151 ARG HB2 1 1
14 37007 1 1 151 ARG HB3 H 14.472 -9.090 6.180 1.00 . A A . 151 ARG HB3 1 1
14 37008 1 1 151 ARG HD2 H 15.964 -9.736 8.083 1.00 . A A . 151 ARG HD2 1 1
14 37009 1 1 151 ARG HD3 H 15.272 -8.526 9.158 1.00 . A A . 151 ARG HD3 1 1
14 37010 1 1 151 ARG HE H 14.547 -11.092 10.020 1.00 . A A . 151 ARG HE 1 1
14 37011 1 1 151 ARG HG2 H 13.052 -9.426 8.812 1.00 . A A . 151 ARG HG2 1 1
14 37012 1 1 151 ARG HG3 H 13.699 -10.724 7.813 1.00 . A A . 151 ARG HG3 1 1
14 37013 1 1 151 ARG HH11 H 17.326 -8.901 10.058 1.00 . A A . 151 ARG HH11 1 1
14 37014 1 1 151 ARG HH12 H 18.121 -9.710 11.325 1.00 . A A . 151 ARG HH12 1 1
14 37015 1 1 151 ARG HH21 H 15.601 -12.146 11.826 1.00 . A A . 151 ARG HH21 1 1
14 37016 1 1 151 ARG HH22 H 17.092 -11.557 12.386 1.00 . A A . 151 ARG HH22 1 1
14 37017 1 1 151 ARG N N 12.760 -6.866 8.080 1.00 . A A . 151 ARG N 1 1
14 37018 1 1 151 ARG NE N 15.302 -10.468 9.928 1.00 . A A . 151 ARG NE 1 1
14 37019 1 1 151 ARG NH1 N 17.322 -9.655 10.721 1.00 . A A . 151 ARG NH1 1 1
14 37020 1 1 151 ARG NH2 N 16.342 -11.478 11.721 1.00 . A A . 151 ARG NH2 1 1
14 37021 1 1 151 ARG O O 14.492 -6.487 4.978 1.00 . A A . 151 ARG O 1 1
14 37022 1 1 152 ILE C C 11.524 -3.923 4.929 1.00 . A A . 152 ILE C 1 1
14 37023 1 1 152 ILE CA C 12.025 -5.288 4.497 1.00 . A A . 152 ILE CA 1 1
14 37024 1 1 152 ILE CB C 10.963 -6.080 3.676 1.00 . A A . 152 ILE CB 1 1
14 37025 1 1 152 ILE CD1 C 8.805 -7.505 3.937 1.00 . A A . 152 ILE CD1 1 1
14 37026 1 1 152 ILE CG1 C 9.839 -6.604 4.599 1.00 . A A . 152 ILE CG1 1 1
14 37027 1 1 152 ILE CG2 C 11.641 -7.197 2.894 1.00 . A A . 152 ILE CG2 1 1
14 37028 1 1 152 ILE H H 11.784 -6.094 6.407 1.00 . A A . 152 ILE H 1 1
14 37029 1 1 152 ILE HA H 12.912 -5.151 3.895 1.00 . A A . 152 ILE HA 1 1
14 37030 1 1 152 ILE HB H 10.539 -5.415 2.940 1.00 . A A . 152 ILE HB 1 1
14 37031 1 1 152 ILE HD11 H 9.299 -8.361 3.502 1.00 . A A . 152 ILE HD11 1 1
14 37032 1 1 152 ILE HD12 H 8.274 -6.963 3.170 1.00 . A A . 152 ILE HD12 1 1
14 37033 1 1 152 ILE HD13 H 8.101 -7.845 4.683 1.00 . A A . 152 ILE HD13 1 1
14 37034 1 1 152 ILE HG12 H 10.283 -7.165 5.408 1.00 . A A . 152 ILE HG12 1 1
14 37035 1 1 152 ILE HG13 H 9.322 -5.751 5.013 1.00 . A A . 152 ILE HG13 1 1
14 37036 1 1 152 ILE HG21 H 10.909 -7.741 2.317 1.00 . A A . 152 ILE HG21 1 1
14 37037 1 1 152 ILE HG22 H 12.148 -7.861 3.580 1.00 . A A . 152 ILE HG22 1 1
14 37038 1 1 152 ILE HG23 H 12.367 -6.747 2.231 1.00 . A A . 152 ILE HG23 1 1
14 37039 1 1 152 ILE N N 12.422 -6.022 5.667 1.00 . A A . 152 ILE N 1 1
14 37040 1 1 152 ILE O O 11.941 -3.446 5.988 1.00 . A A . 152 ILE O 1 1
14 37041 1 1 153 ALA C C 11.264 -0.897 4.532 1.00 . A A . 153 ALA C 1 1
14 37042 1 1 153 ALA CA C 10.148 -1.927 4.395 1.00 . A A . 153 ALA CA 1 1
14 37043 1 1 153 ALA CB C 9.258 -1.965 5.645 1.00 . A A . 153 ALA CB 1 1
14 37044 1 1 153 ALA H H 10.498 -3.665 3.224 1.00 . A A . 153 ALA H 1 1
14 37045 1 1 153 ALA HA H 9.548 -1.643 3.541 1.00 . A A . 153 ALA HA 1 1
14 37046 1 1 153 ALA HB1 H 8.476 -2.697 5.508 1.00 . A A . 153 ALA HB1 1 1
14 37047 1 1 153 ALA HB2 H 8.818 -0.993 5.809 1.00 . A A . 153 ALA HB2 1 1
14 37048 1 1 153 ALA HB3 H 9.859 -2.236 6.501 1.00 . A A . 153 ALA HB3 1 1
14 37049 1 1 153 ALA N N 10.714 -3.258 4.088 1.00 . A A . 153 ALA N 1 1
14 37050 1 1 153 ALA O O 11.100 0.173 5.122 1.00 . A A . 153 ALA O 1 1
14 37051 1 1 154 SER C C 13.356 0.864 3.054 1.00 . A A . 154 SER C 1 1
14 37052 1 1 154 SER CA C 13.571 -0.400 3.907 1.00 . A A . 154 SER CA 1 1
14 37053 1 1 154 SER CB C 14.694 -1.254 3.330 1.00 . A A . 154 SER CB 1 1
14 37054 1 1 154 SER H H 12.427 -2.071 3.426 1.00 . A A . 154 SER H 1 1
14 37055 1 1 154 SER HA H 13.822 -0.133 4.923 1.00 . A A . 154 SER HA 1 1
14 37056 1 1 154 SER HB2 H 14.527 -1.395 2.271 1.00 . A A . 154 SER HB2 1 1
14 37057 1 1 154 SER HB3 H 15.659 -0.804 3.502 1.00 . A A . 154 SER HB3 1 1
14 37058 1 1 154 SER HG H 14.964 -2.471 4.852 1.00 . A A . 154 SER HG 1 1
14 37059 1 1 154 SER N N 12.379 -1.214 3.902 1.00 . A A . 154 SER N 1 1
14 37060 1 1 154 SER O O 14.156 1.797 3.087 1.00 . A A . 154 SER O 1 1
14 37061 1 1 154 SER OG O 14.680 -2.547 3.931 1.00 . A A . 154 SER OG 1 1
14 37062 1 1 155 LYS C C 12.781 2.089 0.246 1.00 . A A . 155 LYS C 1 1
14 37063 1 1 155 LYS CA C 11.835 1.940 1.420 1.00 . A A . 155 LYS CA 1 1
14 37064 1 1 155 LYS CB C 11.656 3.289 2.145 1.00 . A A . 155 LYS CB 1 1
14 37065 1 1 155 LYS CD C 10.306 4.766 3.657 1.00 . A A . 155 LYS CD 1 1
14 37066 1 1 155 LYS CE C 11.483 5.261 4.484 1.00 . A A . 155 LYS CE 1 1
14 37067 1 1 155 LYS CG C 10.511 3.342 3.151 1.00 . A A . 155 LYS CG 1 1
14 37068 1 1 155 LYS H H 11.685 0.061 2.374 1.00 . A A . 155 LYS H 1 1
14 37069 1 1 155 LYS HA H 10.878 1.643 1.015 1.00 . A A . 155 LYS HA 1 1
14 37070 1 1 155 LYS HB2 H 12.576 3.500 2.670 1.00 . A A . 155 LYS HB2 1 1
14 37071 1 1 155 LYS HB3 H 11.503 4.061 1.406 1.00 . A A . 155 LYS HB3 1 1
14 37072 1 1 155 LYS HD2 H 10.177 5.425 2.811 1.00 . A A . 155 LYS HD2 1 1
14 37073 1 1 155 LYS HD3 H 9.415 4.793 4.267 1.00 . A A . 155 LYS HD3 1 1
14 37074 1 1 155 LYS HE2 H 11.471 4.753 5.436 1.00 . A A . 155 LYS HE2 1 1
14 37075 1 1 155 LYS HE3 H 12.404 5.029 3.971 1.00 . A A . 155 LYS HE3 1 1
14 37076 1 1 155 LYS HG2 H 9.604 2.999 2.677 1.00 . A A . 155 LYS HG2 1 1
14 37077 1 1 155 LYS HG3 H 10.746 2.700 3.987 1.00 . A A . 155 LYS HG3 1 1
14 37078 1 1 155 LYS HZ1 H 11.647 7.228 3.843 1.00 . A A . 155 LYS HZ1 1 1
14 37079 1 1 155 LYS HZ2 H 12.073 7.018 5.465 1.00 . A A . 155 LYS HZ2 1 1
14 37080 1 1 155 LYS HZ3 H 10.455 7.010 5.002 1.00 . A A . 155 LYS HZ3 1 1
14 37081 1 1 155 LYS N N 12.242 0.861 2.309 1.00 . A A . 155 LYS N 1 1
14 37082 1 1 155 LYS NZ N 11.417 6.715 4.720 1.00 . A A . 155 LYS NZ 1 1
14 37083 1 1 155 LYS O O 13.735 1.312 0.090 1.00 . A A . 155 LYS O 1 1
14 37084 1 1 156 ASN C C 13.279 2.222 -2.787 1.00 . A A . 156 ASN C 1 1
14 37085 1 1 156 ASN CA C 13.270 3.378 -1.792 1.00 . A A . 156 ASN CA 1 1
14 37086 1 1 156 ASN CB C 14.701 3.835 -1.430 1.00 . A A . 156 ASN CB 1 1
14 37087 1 1 156 ASN CG C 14.717 5.141 -0.649 1.00 . A A . 156 ASN CG 1 1
14 37088 1 1 156 ASN H H 11.696 3.623 -0.415 1.00 . A A . 156 ASN H 1 1
14 37089 1 1 156 ASN HA H 12.758 4.204 -2.264 1.00 . A A . 156 ASN HA 1 1
14 37090 1 1 156 ASN HB2 H 15.163 3.078 -0.814 1.00 . A A . 156 ASN HB2 1 1
14 37091 1 1 156 ASN HB3 H 15.279 3.964 -2.333 1.00 . A A . 156 ASN HB3 1 1
14 37092 1 1 156 ASN HD21 H 16.376 4.604 0.272 1.00 . A A . 156 ASN HD21 1 1
14 37093 1 1 156 ASN HD22 H 15.761 6.148 0.707 1.00 . A A . 156 ASN HD22 1 1
14 37094 1 1 156 ASN N N 12.478 3.064 -0.602 1.00 . A A . 156 ASN N 1 1
14 37095 1 1 156 ASN ND2 N 15.705 5.315 0.190 1.00 . A A . 156 ASN ND2 1 1
14 37096 1 1 156 ASN O O 14.145 2.137 -3.645 1.00 . A A . 156 ASN O 1 1
14 37097 1 1 156 ASN OD1 O 13.834 5.985 -0.800 1.00 . A A . 156 ASN OD1 1 1
14 37098 1 1 157 GLN C C 10.911 0.562 -4.470 1.00 . A A . 157 GLN C 1 1
14 37099 1 1 157 GLN CA C 12.118 0.261 -3.598 1.00 . A A . 157 GLN CA 1 1
14 37100 1 1 157 GLN CB C 11.782 -1.020 -2.813 1.00 . A A . 157 GLN CB 1 1
14 37101 1 1 157 GLN CD C 14.107 -1.643 -1.913 1.00 . A A . 157 GLN CD 1 1
14 37102 1 1 157 GLN CG C 12.653 -1.372 -1.601 1.00 . A A . 157 GLN CG 1 1
14 37103 1 1 157 GLN H H 11.565 1.498 -2.029 1.00 . A A . 157 GLN H 1 1
14 37104 1 1 157 GLN HA H 13.015 0.115 -4.181 1.00 . A A . 157 GLN HA 1 1
14 37105 1 1 157 GLN HB2 H 10.781 -0.882 -2.439 1.00 . A A . 157 GLN HB2 1 1
14 37106 1 1 157 GLN HB3 H 11.783 -1.855 -3.498 1.00 . A A . 157 GLN HB3 1 1
14 37107 1 1 157 GLN HE21 H 14.180 -2.959 -0.443 1.00 . A A . 157 GLN HE21 1 1
14 37108 1 1 157 GLN HE22 H 15.625 -2.765 -1.360 1.00 . A A . 157 GLN HE22 1 1
14 37109 1 1 157 GLN HG2 H 12.614 -0.550 -0.902 1.00 . A A . 157 GLN HG2 1 1
14 37110 1 1 157 GLN HG3 H 12.232 -2.247 -1.130 1.00 . A A . 157 GLN HG3 1 1
14 37111 1 1 157 GLN N N 12.263 1.373 -2.700 1.00 . A A . 157 GLN N 1 1
14 37112 1 1 157 GLN NE2 N 14.694 -2.529 -1.159 1.00 . A A . 157 GLN NE2 1 1
14 37113 1 1 157 GLN O O 9.825 0.748 -3.946 1.00 . A A . 157 GLN O 1 1
14 37114 1 1 157 GLN OE1 O 14.693 -1.070 -2.826 1.00 . A A . 157 GLN OE1 1 1
14 37115 1 1 158 LEU C C 10.090 -0.022 -7.884 1.00 . A A . 158 LEU C 1 1
14 37116 1 1 158 LEU CA C 9.968 0.840 -6.671 1.00 . A A . 158 LEU CA 1 1
14 37117 1 1 158 LEU CB C 9.784 2.318 -7.079 1.00 . A A . 158 LEU CB 1 1
14 37118 1 1 158 LEU CD1 C 9.172 4.691 -6.558 1.00 . A A . 158 LEU CD1 1 1
14 37119 1 1 158 LEU CD2 C 7.820 2.840 -5.580 1.00 . A A . 158 LEU CD2 1 1
14 37120 1 1 158 LEU CG C 9.217 3.274 -6.016 1.00 . A A . 158 LEU CG 1 1
14 37121 1 1 158 LEU H H 11.977 0.492 -6.144 1.00 . A A . 158 LEU H 1 1
14 37122 1 1 158 LEU HA H 9.082 0.515 -6.147 1.00 . A A . 158 LEU HA 1 1
14 37123 1 1 158 LEU HB2 H 10.748 2.698 -7.380 1.00 . A A . 158 LEU HB2 1 1
14 37124 1 1 158 LEU HB3 H 9.129 2.343 -7.937 1.00 . A A . 158 LEU HB3 1 1
14 37125 1 1 158 LEU HD11 H 8.551 4.722 -7.440 1.00 . A A . 158 LEU HD11 1 1
14 37126 1 1 158 LEU HD12 H 10.174 5.009 -6.808 1.00 . A A . 158 LEU HD12 1 1
14 37127 1 1 158 LEU HD13 H 8.764 5.349 -5.805 1.00 . A A . 158 LEU HD13 1 1
14 37128 1 1 158 LEU HD21 H 7.865 1.861 -5.128 1.00 . A A . 158 LEU HD21 1 1
14 37129 1 1 158 LEU HD22 H 7.167 2.808 -6.440 1.00 . A A . 158 LEU HD22 1 1
14 37130 1 1 158 LEU HD23 H 7.434 3.550 -4.862 1.00 . A A . 158 LEU HD23 1 1
14 37131 1 1 158 LEU HG H 9.864 3.264 -5.151 1.00 . A A . 158 LEU HG 1 1
14 37132 1 1 158 LEU N N 11.084 0.613 -5.758 1.00 . A A . 158 LEU N 1 1
14 37133 1 1 158 LEU O O 11.194 -0.467 -8.240 1.00 . A A . 158 LEU O 1 1
14 37134 1 1 159 GLU C C 8.310 -0.225 -10.783 1.00 . A A . 159 GLU C 1 1
14 37135 1 1 159 GLU CA C 8.940 -1.059 -9.680 1.00 . A A . 159 GLU CA 1 1
14 37136 1 1 159 GLU CB C 8.202 -2.391 -9.454 1.00 . A A . 159 GLU CB 1 1
14 37137 1 1 159 GLU CD C 9.464 -3.648 -11.277 1.00 . A A . 159 GLU CD 1 1
14 37138 1 1 159 GLU CG C 8.118 -3.287 -10.685 1.00 . A A . 159 GLU CG 1 1
14 37139 1 1 159 GLU H H 8.129 0.066 -8.160 1.00 . A A . 159 GLU H 1 1
14 37140 1 1 159 GLU HA H 9.961 -1.262 -9.959 1.00 . A A . 159 GLU HA 1 1
14 37141 1 1 159 GLU HB2 H 8.715 -2.940 -8.679 1.00 . A A . 159 GLU HB2 1 1
14 37142 1 1 159 GLU HB3 H 7.197 -2.175 -9.121 1.00 . A A . 159 GLU HB3 1 1
14 37143 1 1 159 GLU HG2 H 7.602 -4.198 -10.425 1.00 . A A . 159 GLU HG2 1 1
14 37144 1 1 159 GLU HG3 H 7.543 -2.767 -11.437 1.00 . A A . 159 GLU HG3 1 1
14 37145 1 1 159 GLU N N 8.978 -0.291 -8.491 1.00 . A A . 159 GLU N 1 1
14 37146 1 1 159 GLU O O 7.503 0.679 -10.517 1.00 . A A . 159 GLU O 1 1
14 37147 1 1 159 GLU OE1 O 9.982 -4.718 -10.982 1.00 . A A . 159 GLU OE1 1 1
14 37148 1 1 159 GLU OE2 O 10.026 -2.852 -12.070 1.00 . A A . 159 GLU OE2 1 1
14 37149 1 1 160 SER C C 6.846 -0.217 -13.512 1.00 . A A . 160 SER C 1 1
14 37150 1 1 160 SER CA C 8.281 0.177 -13.138 1.00 . A A . 160 SER CA 1 1
14 37151 1 1 160 SER CB C 9.257 -0.146 -14.269 1.00 . A A . 160 SER CB 1 1
14 37152 1 1 160 SER H H 9.303 -1.293 -12.075 1.00 . A A . 160 SER H 1 1
14 37153 1 1 160 SER HA H 8.331 1.236 -12.940 1.00 . A A . 160 SER HA 1 1
14 37154 1 1 160 SER HB2 H 10.264 0.081 -13.952 1.00 . A A . 160 SER HB2 1 1
14 37155 1 1 160 SER HB3 H 9.180 -1.200 -14.489 1.00 . A A . 160 SER HB3 1 1
14 37156 1 1 160 SER HG H 8.535 1.384 -15.115 1.00 . A A . 160 SER HG 1 1
14 37157 1 1 160 SER N N 8.700 -0.519 -11.979 1.00 . A A . 160 SER N 1 1
14 37158 1 1 160 SER O O 5.956 0.618 -13.547 1.00 . A A . 160 SER O 1 1
14 37159 1 1 160 SER OG O 8.976 0.584 -15.446 1.00 . A A . 160 SER OG 1 1
14 37160 1 1 161 ILE C C 5.068 -3.226 -13.292 1.00 . A A . 161 ILE C 1 1
14 37161 1 1 161 ILE CA C 5.341 -2.012 -14.128 1.00 . A A . 161 ILE CA 1 1
14 37162 1 1 161 ILE CB C 5.188 -2.308 -15.674 1.00 . A A . 161 ILE CB 1 1
14 37163 1 1 161 ILE CD1 C 6.413 -4.605 -15.890 1.00 . A A . 161 ILE CD1 1 1
14 37164 1 1 161 ILE CG1 C 6.365 -3.135 -16.277 1.00 . A A . 161 ILE CG1 1 1
14 37165 1 1 161 ILE CG2 C 4.982 -1.022 -16.464 1.00 . A A . 161 ILE CG2 1 1
14 37166 1 1 161 ILE H H 7.363 -2.138 -13.666 1.00 . A A . 161 ILE H 1 1
14 37167 1 1 161 ILE HA H 4.622 -1.259 -13.838 1.00 . A A . 161 ILE HA 1 1
14 37168 1 1 161 ILE HB H 4.273 -2.875 -15.784 1.00 . A A . 161 ILE HB 1 1
14 37169 1 1 161 ILE HD11 H 5.505 -5.091 -16.213 1.00 . A A . 161 ILE HD11 1 1
14 37170 1 1 161 ILE HD12 H 6.504 -4.689 -14.817 1.00 . A A . 161 ILE HD12 1 1
14 37171 1 1 161 ILE HD13 H 7.263 -5.076 -16.360 1.00 . A A . 161 ILE HD13 1 1
14 37172 1 1 161 ILE HG12 H 6.290 -3.097 -17.353 1.00 . A A . 161 ILE HG12 1 1
14 37173 1 1 161 ILE HG13 H 7.296 -2.677 -15.978 1.00 . A A . 161 ILE HG13 1 1
14 37174 1 1 161 ILE HG21 H 5.833 -0.374 -16.319 1.00 . A A . 161 ILE HG21 1 1
14 37175 1 1 161 ILE HG22 H 4.089 -0.524 -16.117 1.00 . A A . 161 ILE HG22 1 1
14 37176 1 1 161 ILE HG23 H 4.882 -1.254 -17.514 1.00 . A A . 161 ILE HG23 1 1
14 37177 1 1 161 ILE N N 6.638 -1.487 -13.766 1.00 . A A . 161 ILE N 1 1
14 37178 1 1 161 ILE O O 6.014 -3.820 -12.778 1.00 . A A . 161 ILE O 1 1
14 37179 1 1 162 ALA C C 4.092 -5.978 -12.791 1.00 . A A . 162 ALA C 1 1
14 37180 1 1 162 ALA CA C 3.434 -4.708 -12.294 1.00 . A A . 162 ALA CA 1 1
14 37181 1 1 162 ALA CB C 1.937 -4.872 -12.275 1.00 . A A . 162 ALA CB 1 1
14 37182 1 1 162 ALA H H 3.109 -3.071 -13.589 1.00 . A A . 162 ALA H 1 1
14 37183 1 1 162 ALA HA H 3.772 -4.508 -11.287 1.00 . A A . 162 ALA HA 1 1
14 37184 1 1 162 ALA HB1 H 1.608 -5.105 -13.276 1.00 . A A . 162 ALA HB1 1 1
14 37185 1 1 162 ALA HB2 H 1.472 -3.957 -11.939 1.00 . A A . 162 ALA HB2 1 1
14 37186 1 1 162 ALA HB3 H 1.673 -5.685 -11.617 1.00 . A A . 162 ALA HB3 1 1
14 37187 1 1 162 ALA N N 3.812 -3.575 -13.124 1.00 . A A . 162 ALA N 1 1
14 37188 1 1 162 ALA O O 3.846 -6.421 -13.925 1.00 . A A . 162 ALA O 1 1
14 37189 1 1 163 TYR C C 4.750 -8.927 -12.456 1.00 . A A . 163 TYR C 1 1
14 37190 1 1 163 TYR CA C 5.670 -7.735 -12.291 1.00 . A A . 163 TYR CA 1 1
14 37191 1 1 163 TYR CB C 6.828 -8.004 -11.293 1.00 . A A . 163 TYR CB 1 1
14 37192 1 1 163 TYR CD1 C 6.679 -6.729 -9.115 1.00 . A A . 163 TYR CD1 1 1
14 37193 1 1 163 TYR CD2 C 5.907 -8.977 -9.131 1.00 . A A . 163 TYR CD2 1 1
14 37194 1 1 163 TYR CE1 C 6.356 -6.615 -7.782 1.00 . A A . 163 TYR CE1 1 1
14 37195 1 1 163 TYR CE2 C 5.577 -8.871 -7.791 1.00 . A A . 163 TYR CE2 1 1
14 37196 1 1 163 TYR CG C 6.461 -7.906 -9.816 1.00 . A A . 163 TYR CG 1 1
14 37197 1 1 163 TYR CZ C 5.805 -7.683 -7.125 1.00 . A A . 163 TYR CZ 1 1
14 37198 1 1 163 TYR H H 5.046 -6.130 -11.072 1.00 . A A . 163 TYR H 1 1
14 37199 1 1 163 TYR HA H 6.099 -7.543 -13.263 1.00 . A A . 163 TYR HA 1 1
14 37200 1 1 163 TYR HB2 H 7.201 -9.003 -11.464 1.00 . A A . 163 TYR HB2 1 1
14 37201 1 1 163 TYR HB3 H 7.626 -7.301 -11.486 1.00 . A A . 163 TYR HB3 1 1
14 37202 1 1 163 TYR HD1 H 7.110 -5.887 -9.633 1.00 . A A . 163 TYR HD1 1 1
14 37203 1 1 163 TYR HD2 H 5.733 -9.899 -9.664 1.00 . A A . 163 TYR HD2 1 1
14 37204 1 1 163 TYR HE1 H 6.537 -5.687 -7.260 1.00 . A A . 163 TYR HE1 1 1
14 37205 1 1 163 TYR HE2 H 5.141 -9.712 -7.271 1.00 . A A . 163 TYR HE2 1 1
14 37206 1 1 163 TYR HH H 4.878 -6.804 -5.727 1.00 . A A . 163 TYR HH 1 1
14 37207 1 1 163 TYR N N 4.934 -6.544 -11.954 1.00 . A A . 163 TYR N 1 1
14 37208 1 1 163 TYR O O 4.902 -9.693 -13.404 1.00 . A A . 163 TYR O 1 1
14 37209 1 1 163 TYR OH O 5.482 -7.566 -5.793 1.00 . A A . 163 TYR OH 1 1
14 37210 1 1 164 SER C C 3.358 -11.497 -11.720 1.00 . A A . 164 SER C 1 1
14 37211 1 1 164 SER CA C 2.749 -10.089 -11.556 1.00 . A A . 164 SER CA 1 1
14 37212 1 1 164 SER CB C 1.622 -9.810 -12.583 1.00 . A A . 164 SER CB 1 1
14 37213 1 1 164 SER H H 3.671 -8.314 -10.896 1.00 . A A . 164 SER H 1 1
14 37214 1 1 164 SER HA H 2.313 -10.057 -10.568 1.00 . A A . 164 SER HA 1 1
14 37215 1 1 164 SER HB2 H 0.956 -10.660 -12.618 1.00 . A A . 164 SER HB2 1 1
14 37216 1 1 164 SER HB3 H 1.068 -8.936 -12.276 1.00 . A A . 164 SER HB3 1 1
14 37217 1 1 164 SER HG H 3.107 -9.675 -13.822 1.00 . A A . 164 SER HG 1 1
14 37218 1 1 164 SER N N 3.753 -9.022 -11.574 1.00 . A A . 164 SER N 1 1
14 37219 1 1 164 SER O O 3.502 -12.000 -12.838 1.00 . A A . 164 SER O 1 1
14 37220 1 1 164 SER OG O 2.143 -9.586 -13.900 1.00 . A A . 164 SER OG 1 1
14 37221 1 1 165 LEU C C 3.246 -14.450 -10.858 1.00 . A A . 165 LEU C 1 1
14 37222 1 1 165 LEU CA C 4.347 -13.432 -10.676 1.00 . A A . 165 LEU CA 1 1
14 37223 1 1 165 LEU CB C 5.140 -13.735 -9.395 1.00 . A A . 165 LEU CB 1 1
14 37224 1 1 165 LEU CD1 C 6.942 -13.189 -7.733 1.00 . A A . 165 LEU CD1 1 1
14 37225 1 1 165 LEU CD2 C 7.328 -12.719 -10.161 1.00 . A A . 165 LEU CD2 1 1
14 37226 1 1 165 LEU CG C 6.288 -12.776 -9.043 1.00 . A A . 165 LEU CG 1 1
14 37227 1 1 165 LEU H H 3.591 -11.677 -9.751 1.00 . A A . 165 LEU H 1 1
14 37228 1 1 165 LEU HA H 5.004 -13.477 -11.532 1.00 . A A . 165 LEU HA 1 1
14 37229 1 1 165 LEU HB2 H 4.445 -13.737 -8.567 1.00 . A A . 165 LEU HB2 1 1
14 37230 1 1 165 LEU HB3 H 5.552 -14.729 -9.488 1.00 . A A . 165 LEU HB3 1 1
14 37231 1 1 165 LEU HD11 H 7.337 -14.189 -7.830 1.00 . A A . 165 LEU HD11 1 1
14 37232 1 1 165 LEU HD12 H 6.207 -13.162 -6.941 1.00 . A A . 165 LEU HD12 1 1
14 37233 1 1 165 LEU HD13 H 7.745 -12.505 -7.500 1.00 . A A . 165 LEU HD13 1 1
14 37234 1 1 165 LEU HD21 H 8.138 -12.069 -9.860 1.00 . A A . 165 LEU HD21 1 1
14 37235 1 1 165 LEU HD22 H 6.877 -12.325 -11.059 1.00 . A A . 165 LEU HD22 1 1
14 37236 1 1 165 LEU HD23 H 7.715 -13.708 -10.352 1.00 . A A . 165 LEU HD23 1 1
14 37237 1 1 165 LEU HG H 5.882 -11.786 -8.900 1.00 . A A . 165 LEU HG 1 1
14 37238 1 1 165 LEU N N 3.747 -12.107 -10.620 1.00 . A A . 165 LEU N 1 1
14 37239 1 1 165 LEU O O 3.300 -15.305 -11.740 1.00 . A A . 165 LEU O 1 1
14 37240 1 1 166 LYS C C -0.095 -14.234 -9.740 1.00 . A A . 166 LYS C 1 1
14 37241 1 1 166 LYS CA C 1.067 -15.145 -10.044 1.00 . A A . 166 LYS CA 1 1
14 37242 1 1 166 LYS CB C 1.136 -16.260 -8.974 1.00 . A A . 166 LYS CB 1 1
14 37243 1 1 166 LYS CD C 1.966 -18.151 -10.461 1.00 . A A . 166 LYS CD 1 1
14 37244 1 1 166 LYS CE C 0.659 -18.938 -10.376 1.00 . A A . 166 LYS CE 1 1
14 37245 1 1 166 LYS CG C 2.216 -17.326 -9.198 1.00 . A A . 166 LYS CG 1 1
14 37246 1 1 166 LYS H H 2.296 -13.632 -9.329 1.00 . A A . 166 LYS H 1 1
14 37247 1 1 166 LYS HA H 0.951 -15.580 -11.025 1.00 . A A . 166 LYS HA 1 1
14 37248 1 1 166 LYS HB2 H 1.334 -15.794 -8.019 1.00 . A A . 166 LYS HB2 1 1
14 37249 1 1 166 LYS HB3 H 0.175 -16.749 -8.919 1.00 . A A . 166 LYS HB3 1 1
14 37250 1 1 166 LYS HD2 H 1.921 -17.484 -11.308 1.00 . A A . 166 LYS HD2 1 1
14 37251 1 1 166 LYS HD3 H 2.786 -18.842 -10.595 1.00 . A A . 166 LYS HD3 1 1
14 37252 1 1 166 LYS HE2 H 0.703 -19.603 -9.527 1.00 . A A . 166 LYS HE2 1 1
14 37253 1 1 166 LYS HE3 H -0.160 -18.247 -10.246 1.00 . A A . 166 LYS HE3 1 1
14 37254 1 1 166 LYS HG2 H 3.175 -16.836 -9.289 1.00 . A A . 166 LYS HG2 1 1
14 37255 1 1 166 LYS HG3 H 2.237 -17.989 -8.345 1.00 . A A . 166 LYS HG3 1 1
14 37256 1 1 166 LYS HZ1 H -0.480 -20.250 -11.513 1.00 . A A . 166 LYS HZ1 1 1
14 37257 1 1 166 LYS HZ2 H 1.188 -20.430 -11.711 1.00 . A A . 166 LYS HZ2 1 1
14 37258 1 1 166 LYS HZ3 H 0.397 -19.125 -12.433 1.00 . A A . 166 LYS HZ3 1 1
14 37259 1 1 166 LYS N N 2.252 -14.329 -10.020 1.00 . A A . 166 LYS N 1 1
14 37260 1 1 166 LYS NZ N 0.421 -19.737 -11.594 1.00 . A A . 166 LYS NZ 1 1
14 37261 1 1 166 LYS O O -0.191 -13.713 -8.627 1.00 . A A . 166 LYS O 1 1
14 37262 1 1 167 ASN C C -3.154 -13.901 -9.751 1.00 . A A . 167 ASN C 1 1
14 37263 1 1 167 ASN CA C -2.067 -13.111 -10.458 1.00 . A A . 167 ASN CA 1 1
14 37264 1 1 167 ASN CB C -2.580 -12.350 -11.729 1.00 . A A . 167 ASN CB 1 1
14 37265 1 1 167 ASN CG C -3.298 -13.191 -12.788 1.00 . A A . 167 ASN CG 1 1
14 37266 1 1 167 ASN H H -0.820 -14.386 -11.596 1.00 . A A . 167 ASN H 1 1
14 37267 1 1 167 ASN HA H -1.699 -12.394 -9.737 1.00 . A A . 167 ASN HA 1 1
14 37268 1 1 167 ASN HB2 H -3.272 -11.584 -11.413 1.00 . A A . 167 ASN HB2 1 1
14 37269 1 1 167 ASN HB3 H -1.731 -11.866 -12.194 1.00 . A A . 167 ASN HB3 1 1
14 37270 1 1 167 ASN HD21 H -5.048 -12.678 -12.034 1.00 . A A . 167 ASN HD21 1 1
14 37271 1 1 167 ASN HD22 H -5.124 -13.704 -13.410 1.00 . A A . 167 ASN HD22 1 1
14 37272 1 1 167 ASN N N -0.939 -13.980 -10.713 1.00 . A A . 167 ASN N 1 1
14 37273 1 1 167 ASN ND2 N -4.612 -13.199 -12.740 1.00 . A A . 167 ASN ND2 1 1
14 37274 1 1 167 ASN O O -3.821 -14.754 -10.335 1.00 . A A . 167 ASN O 1 1
14 37275 1 1 167 ASN OD1 O -2.667 -13.785 -13.670 1.00 . A A . 167 ASN OD1 1 1
14 37276 1 1 168 THR C C -5.521 -13.629 -7.668 1.00 . A A . 168 THR C 1 1
14 37277 1 1 168 THR CA C -4.188 -14.368 -7.648 1.00 . A A . 168 THR CA 1 1
14 37278 1 1 168 THR CB C -3.642 -14.496 -6.210 1.00 . A A . 168 THR CB 1 1
14 37279 1 1 168 THR CG2 C -2.498 -15.502 -6.155 1.00 . A A . 168 THR CG2 1 1
14 37280 1 1 168 THR H H -2.651 -13.031 -8.055 1.00 . A A . 168 THR H 1 1
14 37281 1 1 168 THR HA H -4.331 -15.359 -8.054 1.00 . A A . 168 THR HA 1 1
14 37282 1 1 168 THR HB H -4.442 -14.829 -5.565 1.00 . A A . 168 THR HB 1 1
14 37283 1 1 168 THR HG1 H -2.220 -13.131 -5.817 1.00 . A A . 168 THR HG1 1 1
14 37284 1 1 168 THR HG21 H -2.853 -16.468 -6.480 1.00 . A A . 168 THR HG21 1 1
14 37285 1 1 168 THR HG22 H -2.131 -15.574 -5.141 1.00 . A A . 168 THR HG22 1 1
14 37286 1 1 168 THR HG23 H -1.700 -15.173 -6.803 1.00 . A A . 168 THR HG23 1 1
14 37287 1 1 168 THR N N -3.245 -13.691 -8.477 1.00 . A A . 168 THR N 1 1
14 37288 1 1 168 THR O O -6.599 -14.240 -7.528 1.00 . A A . 168 THR O 1 1
14 37289 1 1 168 THR OG1 O -3.179 -13.214 -5.762 1.00 . A A . 168 THR OG1 1 1
14 37290 1 1 169 ILE C C -7.190 -11.628 -9.400 1.00 . A A . 169 ILE C 1 1
14 37291 1 1 169 ILE CA C -6.629 -11.512 -7.988 1.00 . A A . 169 ILE CA 1 1
14 37292 1 1 169 ILE CB C -6.393 -9.999 -7.572 1.00 . A A . 169 ILE CB 1 1
14 37293 1 1 169 ILE CD1 C -5.089 -10.513 -5.388 1.00 . A A . 169 ILE CD1 1 1
14 37294 1 1 169 ILE CG1 C -6.275 -9.835 -6.034 1.00 . A A . 169 ILE CG1 1 1
14 37295 1 1 169 ILE CG2 C -7.499 -9.080 -8.099 1.00 . A A . 169 ILE CG2 1 1
14 37296 1 1 169 ILE H H -4.561 -11.917 -7.926 1.00 . A A . 169 ILE H 1 1
14 37297 1 1 169 ILE HA H -7.360 -11.948 -7.321 1.00 . A A . 169 ILE HA 1 1
14 37298 1 1 169 ILE HB H -5.465 -9.682 -8.022 1.00 . A A . 169 ILE HB 1 1
14 37299 1 1 169 ILE HD11 H -4.175 -10.067 -5.752 1.00 . A A . 169 ILE HD11 1 1
14 37300 1 1 169 ILE HD12 H -5.100 -11.561 -5.648 1.00 . A A . 169 ILE HD12 1 1
14 37301 1 1 169 ILE HD13 H -5.148 -10.407 -4.315 1.00 . A A . 169 ILE HD13 1 1
14 37302 1 1 169 ILE HG12 H -6.200 -8.782 -5.805 1.00 . A A . 169 ILE HG12 1 1
14 37303 1 1 169 ILE HG13 H -7.174 -10.220 -5.575 1.00 . A A . 169 ILE HG13 1 1
14 37304 1 1 169 ILE HG21 H -7.524 -9.129 -9.177 1.00 . A A . 169 ILE HG21 1 1
14 37305 1 1 169 ILE HG22 H -7.303 -8.065 -7.790 1.00 . A A . 169 ILE HG22 1 1
14 37306 1 1 169 ILE HG23 H -8.451 -9.398 -7.702 1.00 . A A . 169 ILE HG23 1 1
14 37307 1 1 169 ILE N N -5.450 -12.332 -7.868 1.00 . A A . 169 ILE N 1 1
14 37308 1 1 169 ILE O O -6.590 -11.156 -10.383 1.00 . A A . 169 ILE O 1 1
14 37309 1 1 170 SER C C -10.464 -12.234 -10.410 1.00 . A A . 170 SER C 1 1
14 37310 1 1 170 SER CA C -9.006 -12.509 -10.712 1.00 . A A . 170 SER CA 1 1
14 37311 1 1 170 SER CB C -8.830 -13.965 -11.157 1.00 . A A . 170 SER CB 1 1
14 37312 1 1 170 SER H H -8.681 -12.707 -8.682 1.00 . A A . 170 SER H 1 1
14 37313 1 1 170 SER HA H -8.635 -11.839 -11.473 1.00 . A A . 170 SER HA 1 1
14 37314 1 1 170 SER HB2 H -9.317 -14.619 -10.448 1.00 . A A . 170 SER HB2 1 1
14 37315 1 1 170 SER HB3 H -9.277 -14.096 -12.130 1.00 . A A . 170 SER HB3 1 1
14 37316 1 1 170 SER HG H -7.143 -14.023 -12.099 1.00 . A A . 170 SER HG 1 1
14 37317 1 1 170 SER N N -8.293 -12.305 -9.488 1.00 . A A . 170 SER N 1 1
14 37318 1 1 170 SER O O -10.861 -12.292 -9.239 1.00 . A A . 170 SER O 1 1
14 37319 1 1 170 SER OG O -7.448 -14.319 -11.233 1.00 . A A . 170 SER OG 1 1
14 37320 1 1 171 GLU C C -13.434 -12.876 -11.615 1.00 . A A . 171 GLU C 1 1
14 37321 1 1 171 GLU CA C -12.641 -11.676 -11.160 1.00 . A A . 171 GLU CA 1 1
14 37322 1 1 171 GLU CB C -13.129 -10.396 -11.836 1.00 . A A . 171 GLU CB 1 1
14 37323 1 1 171 GLU CD C -13.017 -7.880 -11.903 1.00 . A A . 171 GLU CD 1 1
14 37324 1 1 171 GLU CG C -12.433 -9.140 -11.330 1.00 . A A . 171 GLU CG 1 1
14 37325 1 1 171 GLU H H -10.902 -11.848 -12.314 1.00 . A A . 171 GLU H 1 1
14 37326 1 1 171 GLU HA H -12.764 -11.582 -10.092 1.00 . A A . 171 GLU HA 1 1
14 37327 1 1 171 GLU HB2 H -12.955 -10.477 -12.899 1.00 . A A . 171 GLU HB2 1 1
14 37328 1 1 171 GLU HB3 H -14.190 -10.290 -11.661 1.00 . A A . 171 GLU HB3 1 1
14 37329 1 1 171 GLU HG2 H -12.525 -9.104 -10.255 1.00 . A A . 171 GLU HG2 1 1
14 37330 1 1 171 GLU HG3 H -11.387 -9.192 -11.593 1.00 . A A . 171 GLU HG3 1 1
14 37331 1 1 171 GLU N N -11.244 -11.910 -11.394 1.00 . A A . 171 GLU N 1 1
14 37332 1 1 171 GLU O O -13.429 -13.226 -12.796 1.00 . A A . 171 GLU O 1 1
14 37333 1 1 171 GLU OE1 O -13.881 -7.254 -11.244 1.00 . A A . 171 GLU OE1 1 1
14 37334 1 1 171 GLU OE2 O -12.648 -7.490 -13.004 1.00 . A A . 171 GLU OE2 1 1
14 37335 1 1 172 ALA C C -16.112 -14.320 -11.714 1.00 . A A . 172 ALA C 1 1
14 37336 1 1 172 ALA CA C -14.858 -14.722 -10.969 1.00 . A A . 172 ALA CA 1 1
14 37337 1 1 172 ALA CB C -15.211 -15.451 -9.688 1.00 . A A . 172 ALA CB 1 1
14 37338 1 1 172 ALA H H -14.018 -13.202 -9.753 1.00 . A A . 172 ALA H 1 1
14 37339 1 1 172 ALA HA H -14.269 -15.375 -11.597 1.00 . A A . 172 ALA HA 1 1
14 37340 1 1 172 ALA HB1 H -15.782 -16.338 -9.921 1.00 . A A . 172 ALA HB1 1 1
14 37341 1 1 172 ALA HB2 H -15.800 -14.802 -9.057 1.00 . A A . 172 ALA HB2 1 1
14 37342 1 1 172 ALA HB3 H -14.305 -15.731 -9.172 1.00 . A A . 172 ALA HB3 1 1
14 37343 1 1 172 ALA N N -14.069 -13.536 -10.674 1.00 . A A . 172 ALA N 1 1
14 37344 1 1 172 ALA O O -16.582 -15.019 -12.625 1.00 . A A . 172 ALA O 1 1
14 37345 1 1 173 GLY C C -17.668 -11.185 -11.943 1.00 . A A . 173 GLY C 1 1
14 37346 1 1 173 GLY CA C -17.765 -12.658 -11.961 1.00 . A A . 173 GLY CA 1 1
14 37347 1 1 173 GLY H H -16.188 -12.633 -10.667 1.00 . A A . 173 GLY H 1 1
14 37348 1 1 173 GLY HA2 H -17.837 -13.017 -12.977 1.00 . A A . 173 GLY HA2 1 1
14 37349 1 1 173 GLY HA3 H -18.635 -12.954 -11.397 1.00 . A A . 173 GLY HA3 1 1
14 37350 1 1 173 GLY N N -16.617 -13.185 -11.356 1.00 . A A . 173 GLY N 1 1
14 37351 1 1 173 GLY O O -17.025 -10.657 -11.006 1.00 . A A . 173 GLY O 1 1
14 37352 1 1 173 GLY OXT O -18.198 -10.525 -12.847 1.00 . A A . 173 GLY OXT 1 1
15 37353 1 1 1 SER C C -14.270 -5.299 18.932 1.00 . A A . 1 SER C 1 1
15 37354 1 1 1 SER CA C -13.781 -5.563 17.521 1.00 . A A . 1 SER CA 1 1
15 37355 1 1 1 SER CB C -14.547 -6.736 16.945 1.00 . A A . 1 SER CB 1 1
15 37356 1 1 1 SER H1 H -12.256 -6.724 18.208 1.00 . A A . 1 SER H1 1 1
15 37357 1 1 1 SER H2 H -11.790 -5.131 17.923 1.00 . A A . 1 SER H2 1 1
15 37358 1 1 1 SER H3 H -12.061 -6.204 16.630 1.00 . A A . 1 SER H3 1 1
15 37359 1 1 1 SER HA H -13.926 -4.693 16.898 1.00 . A A . 1 SER HA 1 1
15 37360 1 1 1 SER HB2 H -14.610 -7.526 17.679 1.00 . A A . 1 SER HB2 1 1
15 37361 1 1 1 SER HB3 H -15.543 -6.418 16.675 1.00 . A A . 1 SER HB3 1 1
15 37362 1 1 1 SER HG H -14.612 -7.512 15.183 1.00 . A A . 1 SER HG 1 1
15 37363 1 1 1 SER N N -12.380 -5.911 17.574 1.00 . A A . 1 SER N 1 1
15 37364 1 1 1 SER O O -14.043 -6.115 19.826 1.00 . A A . 1 SER O 1 1
15 37365 1 1 1 SER OG O -13.902 -7.232 15.787 1.00 . A A . 1 SER OG 1 1
15 37366 1 1 2 SER C C -16.913 -3.488 20.282 1.00 . A A . 2 SER C 1 1
15 37367 1 1 2 SER CA C -15.445 -3.857 20.433 1.00 . A A . 2 SER CA 1 1
15 37368 1 1 2 SER CB C -14.653 -2.726 21.097 1.00 . A A . 2 SER CB 1 1
15 37369 1 1 2 SER H H -14.986 -3.523 18.419 1.00 . A A . 2 SER H 1 1
15 37370 1 1 2 SER HA H -15.374 -4.744 21.045 1.00 . A A . 2 SER HA 1 1
15 37371 1 1 2 SER HB2 H -14.740 -1.830 20.500 1.00 . A A . 2 SER HB2 1 1
15 37372 1 1 2 SER HB3 H -15.047 -2.543 22.086 1.00 . A A . 2 SER HB3 1 1
15 37373 1 1 2 SER HG H -13.036 -3.477 20.359 1.00 . A A . 2 SER HG 1 1
15 37374 1 1 2 SER N N -14.890 -4.174 19.147 1.00 . A A . 2 SER N 1 1
15 37375 1 1 2 SER O O -17.780 -4.109 20.894 1.00 . A A . 2 SER O 1 1
15 37376 1 1 2 SER OG O -13.276 -3.082 21.206 1.00 . A A . 2 SER OG 1 1
15 37377 1 1 3 LYS C C -18.740 -1.588 17.800 1.00 . A A . 3 LYS C 1 1
15 37378 1 1 3 LYS CA C -18.544 -2.056 19.211 1.00 . A A . 3 LYS CA 1 1
15 37379 1 1 3 LYS CB C -18.963 -0.933 20.190 1.00 . A A . 3 LYS CB 1 1
15 37380 1 1 3 LYS CD C -20.690 -2.207 21.492 1.00 . A A . 3 LYS CD 1 1
15 37381 1 1 3 LYS CE C -21.106 -2.751 22.845 1.00 . A A . 3 LYS CE 1 1
15 37382 1 1 3 LYS CG C -19.391 -1.412 21.574 1.00 . A A . 3 LYS CG 1 1
15 37383 1 1 3 LYS H H -16.488 -2.079 18.906 1.00 . A A . 3 LYS H 1 1
15 37384 1 1 3 LYS HA H -19.187 -2.904 19.382 1.00 . A A . 3 LYS HA 1 1
15 37385 1 1 3 LYS HB2 H -18.128 -0.258 20.309 1.00 . A A . 3 LYS HB2 1 1
15 37386 1 1 3 LYS HB3 H -19.784 -0.386 19.748 1.00 . A A . 3 LYS HB3 1 1
15 37387 1 1 3 LYS HD2 H -21.474 -1.565 21.121 1.00 . A A . 3 LYS HD2 1 1
15 37388 1 1 3 LYS HD3 H -20.558 -3.035 20.812 1.00 . A A . 3 LYS HD3 1 1
15 37389 1 1 3 LYS HE2 H -20.344 -3.429 23.198 1.00 . A A . 3 LYS HE2 1 1
15 37390 1 1 3 LYS HE3 H -21.203 -1.930 23.539 1.00 . A A . 3 LYS HE3 1 1
15 37391 1 1 3 LYS HG2 H -18.618 -2.046 21.982 1.00 . A A . 3 LYS HG2 1 1
15 37392 1 1 3 LYS HG3 H -19.540 -0.559 22.220 1.00 . A A . 3 LYS HG3 1 1
15 37393 1 1 3 LYS HZ1 H -23.168 -2.840 22.511 1.00 . A A . 3 LYS HZ1 1 1
15 37394 1 1 3 LYS HZ2 H -22.641 -3.949 23.666 1.00 . A A . 3 LYS HZ2 1 1
15 37395 1 1 3 LYS HZ3 H -22.365 -4.220 22.043 1.00 . A A . 3 LYS HZ3 1 1
15 37396 1 1 3 LYS N N -17.192 -2.512 19.439 1.00 . A A . 3 LYS N 1 1
15 37397 1 1 3 LYS NZ N -22.391 -3.478 22.773 1.00 . A A . 3 LYS NZ 1 1
15 37398 1 1 3 LYS O O -17.982 -0.753 17.296 1.00 . A A . 3 LYS O 1 1
15 37399 1 1 4 THR C C -21.037 -0.464 16.191 1.00 . A A . 4 THR C 1 1
15 37400 1 1 4 THR CA C -20.147 -1.662 15.883 1.00 . A A . 4 THR CA 1 1
15 37401 1 1 4 THR CB C -20.929 -2.752 15.127 1.00 . A A . 4 THR CB 1 1
15 37402 1 1 4 THR CG2 C -21.210 -2.315 13.695 1.00 . A A . 4 THR CG2 1 1
15 37403 1 1 4 THR H H -20.206 -2.897 17.560 1.00 . A A . 4 THR H 1 1
15 37404 1 1 4 THR HA H -19.279 -1.348 15.321 1.00 . A A . 4 THR HA 1 1
15 37405 1 1 4 THR HB H -21.862 -2.936 15.640 1.00 . A A . 4 THR HB 1 1
15 37406 1 1 4 THR HG1 H -19.356 -3.819 15.654 1.00 . A A . 4 THR HG1 1 1
15 37407 1 1 4 THR HG21 H -21.766 -3.087 13.183 1.00 . A A . 4 THR HG21 1 1
15 37408 1 1 4 THR HG22 H -20.276 -2.145 13.180 1.00 . A A . 4 THR HG22 1 1
15 37409 1 1 4 THR HG23 H -21.785 -1.401 13.701 1.00 . A A . 4 THR HG23 1 1
15 37410 1 1 4 THR N N -19.729 -2.141 17.157 1.00 . A A . 4 THR N 1 1
15 37411 1 1 4 THR O O -22.206 -0.617 16.594 1.00 . A A . 4 THR O 1 1
15 37412 1 1 4 THR OG1 O -20.140 -3.964 15.107 1.00 . A A . 4 THR OG1 1 1
15 37413 1 1 5 GLN C C -21.662 2.702 15.412 1.00 . A A . 5 GLN C 1 1
15 37414 1 1 5 GLN CA C -21.137 1.881 16.575 1.00 . A A . 5 GLN CA 1 1
15 37415 1 1 5 GLN CB C -20.163 2.696 17.462 1.00 . A A . 5 GLN CB 1 1
15 37416 1 1 5 GLN CD C -21.492 4.889 17.732 1.00 . A A . 5 GLN CD 1 1
15 37417 1 1 5 GLN CG C -20.795 3.727 18.412 1.00 . A A . 5 GLN CG 1 1
15 37418 1 1 5 GLN H H -19.576 0.771 15.691 1.00 . A A . 5 GLN H 1 1
15 37419 1 1 5 GLN HA H -21.963 1.558 17.193 1.00 . A A . 5 GLN HA 1 1
15 37420 1 1 5 GLN HB2 H -19.600 2.001 18.067 1.00 . A A . 5 GLN HB2 1 1
15 37421 1 1 5 GLN HB3 H -19.472 3.216 16.814 1.00 . A A . 5 GLN HB3 1 1
15 37422 1 1 5 GLN HE21 H -19.821 5.953 17.744 1.00 . A A . 5 GLN HE21 1 1
15 37423 1 1 5 GLN HE22 H -21.196 6.715 17.055 1.00 . A A . 5 GLN HE22 1 1
15 37424 1 1 5 GLN HG2 H -21.518 3.224 19.037 1.00 . A A . 5 GLN HG2 1 1
15 37425 1 1 5 GLN HG3 H -20.005 4.117 19.038 1.00 . A A . 5 GLN HG3 1 1
15 37426 1 1 5 GLN N N -20.468 0.707 16.103 1.00 . A A . 5 GLN N 1 1
15 37427 1 1 5 GLN NE2 N -20.768 5.945 17.487 1.00 . A A . 5 GLN NE2 1 1
15 37428 1 1 5 GLN O O -22.884 2.771 15.181 1.00 . A A . 5 GLN O 1 1
15 37429 1 1 5 GLN OE1 O -22.684 4.833 17.440 1.00 . A A . 5 GLN OE1 1 1
15 37430 1 1 6 ASP C C -20.609 3.796 12.295 1.00 . A A . 6 ASP C 1 1
15 37431 1 1 6 ASP CA C -21.201 4.179 13.614 1.00 . A A . 6 ASP CA 1 1
15 37432 1 1 6 ASP CB C -20.873 5.628 13.942 1.00 . A A . 6 ASP CB 1 1
15 37433 1 1 6 ASP CG C -21.483 6.569 12.945 1.00 . A A . 6 ASP CG 1 1
15 37434 1 1 6 ASP H H -19.812 3.130 14.786 1.00 . A A . 6 ASP H 1 1
15 37435 1 1 6 ASP HA H -22.274 4.087 13.538 1.00 . A A . 6 ASP HA 1 1
15 37436 1 1 6 ASP HB2 H -21.260 5.869 14.922 1.00 . A A . 6 ASP HB2 1 1
15 37437 1 1 6 ASP HB3 H -19.802 5.766 13.935 1.00 . A A . 6 ASP HB3 1 1
15 37438 1 1 6 ASP N N -20.772 3.294 14.663 1.00 . A A . 6 ASP N 1 1
15 37439 1 1 6 ASP O O -19.390 3.785 12.123 1.00 . A A . 6 ASP O 1 1
15 37440 1 1 6 ASP OD1 O -22.707 6.754 12.989 1.00 . A A . 6 ASP OD1 1 1
15 37441 1 1 6 ASP OD2 O -20.759 7.152 12.117 1.00 . A A . 6 ASP OD2 1 1
15 37442 1 1 7 LEU C C -21.341 4.227 9.091 1.00 . A A . 7 LEU C 1 1
15 37443 1 1 7 LEU CA C -21.063 3.080 10.045 1.00 . A A . 7 LEU CA 1 1
15 37444 1 1 7 LEU CB C -21.838 1.832 9.592 1.00 . A A . 7 LEU CB 1 1
15 37445 1 1 7 LEU CD1 C -22.523 -0.561 9.912 1.00 . A A . 7 LEU CD1 1 1
15 37446 1 1 7 LEU CD2 C -20.257 0.182 10.643 1.00 . A A . 7 LEU CD2 1 1
15 37447 1 1 7 LEU CG C -21.711 0.589 10.483 1.00 . A A . 7 LEU CG 1 1
15 37448 1 1 7 LEU H H -22.422 3.444 11.605 1.00 . A A . 7 LEU H 1 1
15 37449 1 1 7 LEU HA H -20.007 2.858 10.049 1.00 . A A . 7 LEU HA 1 1
15 37450 1 1 7 LEU HB2 H -22.883 2.097 9.539 1.00 . A A . 7 LEU HB2 1 1
15 37451 1 1 7 LEU HB3 H -21.503 1.569 8.600 1.00 . A A . 7 LEU HB3 1 1
15 37452 1 1 7 LEU HD11 H -22.409 -1.428 10.546 1.00 . A A . 7 LEU HD11 1 1
15 37453 1 1 7 LEU HD12 H -22.171 -0.789 8.917 1.00 . A A . 7 LEU HD12 1 1
15 37454 1 1 7 LEU HD13 H -23.564 -0.280 9.870 1.00 . A A . 7 LEU HD13 1 1
15 37455 1 1 7 LEU HD21 H -19.709 0.974 11.133 1.00 . A A . 7 LEU HD21 1 1
15 37456 1 1 7 LEU HD22 H -19.829 0.003 9.668 1.00 . A A . 7 LEU HD22 1 1
15 37457 1 1 7 LEU HD23 H -20.196 -0.720 11.234 1.00 . A A . 7 LEU HD23 1 1
15 37458 1 1 7 LEU HG H -22.112 0.815 11.460 1.00 . A A . 7 LEU HG 1 1
15 37459 1 1 7 LEU N N -21.466 3.459 11.379 1.00 . A A . 7 LEU N 1 1
15 37460 1 1 7 LEU O O -21.224 4.086 7.879 1.00 . A A . 7 LEU O 1 1
15 37461 1 1 8 LEU C C -20.800 7.289 8.523 1.00 . A A . 8 LEU C 1 1
15 37462 1 1 8 LEU CA C -22.051 6.518 8.858 1.00 . A A . 8 LEU CA 1 1
15 37463 1 1 8 LEU CB C -23.065 7.438 9.576 1.00 . A A . 8 LEU CB 1 1
15 37464 1 1 8 LEU CD1 C -24.666 5.682 10.541 1.00 . A A . 8 LEU CD1 1 1
15 37465 1 1 8 LEU CD2 C -25.379 8.052 10.307 1.00 . A A . 8 LEU CD2 1 1
15 37466 1 1 8 LEU CG C -24.531 6.953 9.711 1.00 . A A . 8 LEU CG 1 1
15 37467 1 1 8 LEU H H -21.747 5.431 10.624 1.00 . A A . 8 LEU H 1 1
15 37468 1 1 8 LEU HA H -22.491 6.167 7.937 1.00 . A A . 8 LEU HA 1 1
15 37469 1 1 8 LEU HB2 H -22.692 7.622 10.573 1.00 . A A . 8 LEU HB2 1 1
15 37470 1 1 8 LEU HB3 H -23.074 8.381 9.049 1.00 . A A . 8 LEU HB3 1 1
15 37471 1 1 8 LEU HD11 H -24.288 5.864 11.537 1.00 . A A . 8 LEU HD11 1 1
15 37472 1 1 8 LEU HD12 H -24.095 4.890 10.080 1.00 . A A . 8 LEU HD12 1 1
15 37473 1 1 8 LEU HD13 H -25.705 5.394 10.595 1.00 . A A . 8 LEU HD13 1 1
15 37474 1 1 8 LEU HD21 H -25.398 8.905 9.644 1.00 . A A . 8 LEU HD21 1 1
15 37475 1 1 8 LEU HD22 H -24.964 8.347 11.259 1.00 . A A . 8 LEU HD22 1 1
15 37476 1 1 8 LEU HD23 H -26.381 7.682 10.453 1.00 . A A . 8 LEU HD23 1 1
15 37477 1 1 8 LEU HG H -24.919 6.742 8.726 1.00 . A A . 8 LEU HG 1 1
15 37478 1 1 8 LEU N N -21.717 5.359 9.646 1.00 . A A . 8 LEU N 1 1
15 37479 1 1 8 LEU O O -20.486 7.514 7.346 1.00 . A A . 8 LEU O 1 1
15 37480 1 1 9 LEU C C -17.662 7.636 9.748 1.00 . A A . 9 LEU C 1 1
15 37481 1 1 9 LEU CA C -18.866 8.416 9.307 1.00 . A A . 9 LEU CA 1 1
15 37482 1 1 9 LEU CB C -18.892 9.775 10.021 1.00 . A A . 9 LEU CB 1 1
15 37483 1 1 9 LEU CD1 C -19.823 12.068 10.366 1.00 . A A . 9 LEU CD1 1 1
15 37484 1 1 9 LEU CD2 C -19.922 11.034 8.091 1.00 . A A . 9 LEU CD2 1 1
15 37485 1 1 9 LEU CG C -19.979 10.770 9.594 1.00 . A A . 9 LEU CG 1 1
15 37486 1 1 9 LEU H H -20.312 7.438 10.460 1.00 . A A . 9 LEU H 1 1
15 37487 1 1 9 LEU HA H -18.787 8.594 8.245 1.00 . A A . 9 LEU HA 1 1
15 37488 1 1 9 LEU HB2 H -19.016 9.585 11.077 1.00 . A A . 9 LEU HB2 1 1
15 37489 1 1 9 LEU HB3 H -17.930 10.244 9.873 1.00 . A A . 9 LEU HB3 1 1
15 37490 1 1 9 LEU HD11 H -18.856 12.498 10.151 1.00 . A A . 9 LEU HD11 1 1
15 37491 1 1 9 LEU HD12 H -19.897 11.870 11.423 1.00 . A A . 9 LEU HD12 1 1
15 37492 1 1 9 LEU HD13 H -20.594 12.765 10.072 1.00 . A A . 9 LEU HD13 1 1
15 37493 1 1 9 LEU HD21 H -18.946 11.417 7.832 1.00 . A A . 9 LEU HD21 1 1
15 37494 1 1 9 LEU HD22 H -20.672 11.766 7.832 1.00 . A A . 9 LEU HD22 1 1
15 37495 1 1 9 LEU HD23 H -20.110 10.119 7.550 1.00 . A A . 9 LEU HD23 1 1
15 37496 1 1 9 LEU HG H -20.948 10.357 9.835 1.00 . A A . 9 LEU HG 1 1
15 37497 1 1 9 LEU N N -20.065 7.671 9.529 1.00 . A A . 9 LEU N 1 1
15 37498 1 1 9 LEU O O -17.473 7.376 10.949 1.00 . A A . 9 LEU O 1 1
15 37499 1 1 10 LEU C C -14.617 7.710 9.417 1.00 . A A . 10 LEU C 1 1
15 37500 1 1 10 LEU CA C -15.606 6.611 9.119 1.00 . A A . 10 LEU CA 1 1
15 37501 1 1 10 LEU CB C -15.086 5.683 8.008 1.00 . A A . 10 LEU CB 1 1
15 37502 1 1 10 LEU CD1 C -15.307 3.642 6.570 1.00 . A A . 10 LEU CD1 1 1
15 37503 1 1 10 LEU CD2 C -16.079 3.566 8.949 1.00 . A A . 10 LEU CD2 1 1
15 37504 1 1 10 LEU CG C -15.927 4.439 7.706 1.00 . A A . 10 LEU CG 1 1
15 37505 1 1 10 LEU H H -17.110 7.325 7.857 1.00 . A A . 10 LEU H 1 1
15 37506 1 1 10 LEU HA H -15.760 6.046 10.026 1.00 . A A . 10 LEU HA 1 1
15 37507 1 1 10 LEU HB2 H -15.013 6.262 7.099 1.00 . A A . 10 LEU HB2 1 1
15 37508 1 1 10 LEU HB3 H -14.093 5.356 8.282 1.00 . A A . 10 LEU HB3 1 1
15 37509 1 1 10 LEU HD11 H -15.266 4.250 5.679 1.00 . A A . 10 LEU HD11 1 1
15 37510 1 1 10 LEU HD12 H -15.905 2.764 6.380 1.00 . A A . 10 LEU HD12 1 1
15 37511 1 1 10 LEU HD13 H -14.307 3.341 6.845 1.00 . A A . 10 LEU HD13 1 1
15 37512 1 1 10 LEU HD21 H -15.104 3.268 9.303 1.00 . A A . 10 LEU HD21 1 1
15 37513 1 1 10 LEU HD22 H -16.650 2.683 8.696 1.00 . A A . 10 LEU HD22 1 1
15 37514 1 1 10 LEU HD23 H -16.595 4.115 9.723 1.00 . A A . 10 LEU HD23 1 1
15 37515 1 1 10 LEU HG H -16.909 4.756 7.390 1.00 . A A . 10 LEU HG 1 1
15 37516 1 1 10 LEU N N -16.860 7.220 8.797 1.00 . A A . 10 LEU N 1 1
15 37517 1 1 10 LEU O O -13.898 8.172 8.550 1.00 . A A . 10 LEU O 1 1
15 37518 1 1 11 ASP C C -12.437 8.740 11.375 1.00 . A A . 11 ASP C 1 1
15 37519 1 1 11 ASP CA C -13.838 9.272 11.131 1.00 . A A . 11 ASP CA 1 1
15 37520 1 1 11 ASP CB C -14.460 9.814 12.425 1.00 . A A . 11 ASP CB 1 1
15 37521 1 1 11 ASP CG C -13.726 10.985 13.030 1.00 . A A . 11 ASP CG 1 1
15 37522 1 1 11 ASP H H -15.358 7.801 11.237 1.00 . A A . 11 ASP H 1 1
15 37523 1 1 11 ASP HA H -13.807 10.057 10.391 1.00 . A A . 11 ASP HA 1 1
15 37524 1 1 11 ASP HB2 H -15.471 10.131 12.216 1.00 . A A . 11 ASP HB2 1 1
15 37525 1 1 11 ASP HB3 H -14.491 9.014 13.150 1.00 . A A . 11 ASP HB3 1 1
15 37526 1 1 11 ASP N N -14.682 8.187 10.639 1.00 . A A . 11 ASP N 1 1
15 37527 1 1 11 ASP O O -11.444 9.472 11.418 1.00 . A A . 11 ASP O 1 1
15 37528 1 1 11 ASP OD1 O -13.803 12.105 12.478 1.00 . A A . 11 ASP OD1 1 1
15 37529 1 1 11 ASP OD2 O -13.144 10.836 14.107 1.00 . A A . 11 ASP OD2 1 1
15 37530 1 1 12 VAL C C -10.895 5.826 10.519 1.00 . A A . 12 VAL C 1 1
15 37531 1 1 12 VAL CA C -11.142 6.758 11.690 1.00 . A A . 12 VAL CA 1 1
15 37532 1 1 12 VAL CB C -11.124 5.961 13.028 1.00 . A A . 12 VAL CB 1 1
15 37533 1 1 12 VAL CG1 C -11.213 6.904 14.208 1.00 . A A . 12 VAL CG1 1 1
15 37534 1 1 12 VAL CG2 C -12.258 4.937 13.089 1.00 . A A . 12 VAL CG2 1 1
15 37535 1 1 12 VAL H H -13.196 6.934 11.408 1.00 . A A . 12 VAL H 1 1
15 37536 1 1 12 VAL HA H -10.362 7.503 11.720 1.00 . A A . 12 VAL HA 1 1
15 37537 1 1 12 VAL HB H -10.184 5.435 13.092 1.00 . A A . 12 VAL HB 1 1
15 37538 1 1 12 VAL HG11 H -10.361 7.568 14.208 1.00 . A A . 12 VAL HG11 1 1
15 37539 1 1 12 VAL HG12 H -11.231 6.335 15.125 1.00 . A A . 12 VAL HG12 1 1
15 37540 1 1 12 VAL HG13 H -12.119 7.485 14.125 1.00 . A A . 12 VAL HG13 1 1
15 37541 1 1 12 VAL HG21 H -13.206 5.451 13.018 1.00 . A A . 12 VAL HG21 1 1
15 37542 1 1 12 VAL HG22 H -12.206 4.398 14.024 1.00 . A A . 12 VAL HG22 1 1
15 37543 1 1 12 VAL HG23 H -12.161 4.244 12.267 1.00 . A A . 12 VAL HG23 1 1
15 37544 1 1 12 VAL N N -12.367 7.448 11.496 1.00 . A A . 12 VAL N 1 1
15 37545 1 1 12 VAL O O -11.844 5.297 9.931 1.00 . A A . 12 VAL O 1 1
15 37546 1 1 13 ALA C C -9.376 3.348 9.653 1.00 . A A . 13 ALA C 1 1
15 37547 1 1 13 ALA CA C -9.273 4.759 9.094 1.00 . A A . 13 ALA CA 1 1
15 37548 1 1 13 ALA CB C -7.854 5.045 8.613 1.00 . A A . 13 ALA CB 1 1
15 37549 1 1 13 ALA H H -8.947 6.212 10.575 1.00 . A A . 13 ALA H 1 1
15 37550 1 1 13 ALA HA H -9.965 4.884 8.276 1.00 . A A . 13 ALA HA 1 1
15 37551 1 1 13 ALA HB1 H -7.803 6.051 8.224 1.00 . A A . 13 ALA HB1 1 1
15 37552 1 1 13 ALA HB2 H -7.585 4.342 7.838 1.00 . A A . 13 ALA HB2 1 1
15 37553 1 1 13 ALA HB3 H -7.170 4.944 9.442 1.00 . A A . 13 ALA HB3 1 1
15 37554 1 1 13 ALA N N -9.643 5.682 10.142 1.00 . A A . 13 ALA N 1 1
15 37555 1 1 13 ALA O O -8.680 3.026 10.617 1.00 . A A . 13 ALA O 1 1
15 37556 1 1 14 PRO C C -9.287 0.242 9.513 1.00 . A A . 14 PRO C 1 1
15 37557 1 1 14 PRO CA C -10.510 1.153 9.611 1.00 . A A . 14 PRO CA 1 1
15 37558 1 1 14 PRO CB C -11.652 0.630 8.733 1.00 . A A . 14 PRO CB 1 1
15 37559 1 1 14 PRO CD C -11.091 2.800 7.902 1.00 . A A . 14 PRO CD 1 1
15 37560 1 1 14 PRO CG C -11.600 1.452 7.491 1.00 . A A . 14 PRO CG 1 1
15 37561 1 1 14 PRO HA H -10.833 1.193 10.641 1.00 . A A . 14 PRO HA 1 1
15 37562 1 1 14 PRO HB2 H -11.491 -0.417 8.520 1.00 . A A . 14 PRO HB2 1 1
15 37563 1 1 14 PRO HB3 H -12.593 0.757 9.248 1.00 . A A . 14 PRO HB3 1 1
15 37564 1 1 14 PRO HD2 H -10.493 3.227 7.110 1.00 . A A . 14 PRO HD2 1 1
15 37565 1 1 14 PRO HD3 H -11.910 3.456 8.159 1.00 . A A . 14 PRO HD3 1 1
15 37566 1 1 14 PRO HG2 H -10.921 0.999 6.783 1.00 . A A . 14 PRO HG2 1 1
15 37567 1 1 14 PRO HG3 H -12.588 1.537 7.062 1.00 . A A . 14 PRO HG3 1 1
15 37568 1 1 14 PRO N N -10.259 2.504 9.088 1.00 . A A . 14 PRO N 1 1
15 37569 1 1 14 PRO O O -9.071 -0.614 10.372 1.00 . A A . 14 PRO O 1 1
15 37570 1 1 15 LEU C C -6.263 0.688 7.741 1.00 . A A . 15 LEU C 1 1
15 37571 1 1 15 LEU CA C -7.296 -0.302 8.222 1.00 . A A . 15 LEU CA 1 1
15 37572 1 1 15 LEU CB C -7.548 -1.363 7.127 1.00 . A A . 15 LEU CB 1 1
15 37573 1 1 15 LEU CD1 C -8.807 -3.323 6.224 1.00 . A A . 15 LEU CD1 1 1
15 37574 1 1 15 LEU CD2 C -8.253 -3.258 8.627 1.00 . A A . 15 LEU CD2 1 1
15 37575 1 1 15 LEU CG C -8.625 -2.423 7.419 1.00 . A A . 15 LEU CG 1 1
15 37576 1 1 15 LEU H H -8.699 1.189 7.868 1.00 . A A . 15 LEU H 1 1
15 37577 1 1 15 LEU HA H -6.963 -0.777 9.133 1.00 . A A . 15 LEU HA 1 1
15 37578 1 1 15 LEU HB2 H -7.840 -0.843 6.226 1.00 . A A . 15 LEU HB2 1 1
15 37579 1 1 15 LEU HB3 H -6.618 -1.876 6.933 1.00 . A A . 15 LEU HB3 1 1
15 37580 1 1 15 LEU HD11 H -7.886 -3.843 6.010 1.00 . A A . 15 LEU HD11 1 1
15 37581 1 1 15 LEU HD12 H -9.089 -2.726 5.368 1.00 . A A . 15 LEU HD12 1 1
15 37582 1 1 15 LEU HD13 H -9.587 -4.042 6.428 1.00 . A A . 15 LEU HD13 1 1
15 37583 1 1 15 LEU HD21 H -8.111 -2.614 9.482 1.00 . A A . 15 LEU HD21 1 1
15 37584 1 1 15 LEU HD22 H -7.346 -3.803 8.421 1.00 . A A . 15 LEU HD22 1 1
15 37585 1 1 15 LEU HD23 H -9.049 -3.956 8.836 1.00 . A A . 15 LEU HD23 1 1
15 37586 1 1 15 LEU HG H -9.565 -1.931 7.620 1.00 . A A . 15 LEU HG 1 1
15 37587 1 1 15 LEU N N -8.500 0.454 8.485 1.00 . A A . 15 LEU N 1 1
15 37588 1 1 15 LEU O O -6.621 1.836 7.433 1.00 . A A . 15 LEU O 1 1
15 37589 1 1 16 SER C C -3.953 1.160 5.685 1.00 . A A . 16 SER C 1 1
15 37590 1 1 16 SER CA C -3.995 1.185 7.212 1.00 . A A . 16 SER CA 1 1
15 37591 1 1 16 SER CB C -2.642 0.791 7.775 1.00 . A A . 16 SER CB 1 1
15 37592 1 1 16 SER H H -4.744 -0.604 7.987 1.00 . A A . 16 SER H 1 1
15 37593 1 1 16 SER HA H -4.237 2.184 7.544 1.00 . A A . 16 SER HA 1 1
15 37594 1 1 16 SER HB2 H -2.346 -0.156 7.350 1.00 . A A . 16 SER HB2 1 1
15 37595 1 1 16 SER HB3 H -1.914 1.546 7.520 1.00 . A A . 16 SER HB3 1 1
15 37596 1 1 16 SER HG H -3.159 -0.170 9.386 1.00 . A A . 16 SER HG 1 1
15 37597 1 1 16 SER N N -5.015 0.296 7.692 1.00 . A A . 16 SER N 1 1
15 37598 1 1 16 SER O O -4.125 0.096 5.057 1.00 . A A . 16 SER O 1 1
15 37599 1 1 16 SER OG O -2.691 0.661 9.196 1.00 . A A . 16 SER OG 1 1
15 37600 1 1 17 LEU C C -2.228 2.615 3.252 1.00 . A A . 17 LEU C 1 1
15 37601 1 1 17 LEU CA C -3.667 2.436 3.663 1.00 . A A . 17 LEU CA 1 1
15 37602 1 1 17 LEU CB C -4.489 3.648 3.212 1.00 . A A . 17 LEU CB 1 1
15 37603 1 1 17 LEU CD1 C -6.622 4.956 3.262 1.00 . A A . 17 LEU CD1 1 1
15 37604 1 1 17 LEU CD2 C -6.689 2.482 3.041 1.00 . A A . 17 LEU CD2 1 1
15 37605 1 1 17 LEU CG C -5.953 3.655 3.655 1.00 . A A . 17 LEU CG 1 1
15 37606 1 1 17 LEU H H -3.556 3.085 5.671 1.00 . A A . 17 LEU H 1 1
15 37607 1 1 17 LEU HA H -4.065 1.541 3.210 1.00 . A A . 17 LEU HA 1 1
15 37608 1 1 17 LEU HB2 H -4.011 4.547 3.568 1.00 . A A . 17 LEU HB2 1 1
15 37609 1 1 17 LEU HB3 H -4.471 3.671 2.132 1.00 . A A . 17 LEU HB3 1 1
15 37610 1 1 17 LEU HD11 H -7.627 4.982 3.658 1.00 . A A . 17 LEU HD11 1 1
15 37611 1 1 17 LEU HD12 H -6.671 5.013 2.186 1.00 . A A . 17 LEU HD12 1 1
15 37612 1 1 17 LEU HD13 H -6.053 5.790 3.645 1.00 . A A . 17 LEU HD13 1 1
15 37613 1 1 17 LEU HD21 H -7.722 2.488 3.356 1.00 . A A . 17 LEU HD21 1 1
15 37614 1 1 17 LEU HD22 H -6.213 1.565 3.357 1.00 . A A . 17 LEU HD22 1 1
15 37615 1 1 17 LEU HD23 H -6.633 2.553 1.964 1.00 . A A . 17 LEU HD23 1 1
15 37616 1 1 17 LEU HG H -6.001 3.560 4.730 1.00 . A A . 17 LEU HG 1 1
15 37617 1 1 17 LEU N N -3.722 2.302 5.102 1.00 . A A . 17 LEU N 1 1
15 37618 1 1 17 LEU O O -1.446 3.259 3.974 1.00 . A A . 17 LEU O 1 1
15 37619 1 1 18 GLY C C -0.277 1.716 0.299 1.00 . A A . 18 GLY C 1 1
15 37620 1 1 18 GLY CA C -0.500 2.179 1.710 1.00 . A A . 18 GLY CA 1 1
15 37621 1 1 18 GLY H H -2.512 1.577 1.577 1.00 . A A . 18 GLY H 1 1
15 37622 1 1 18 GLY HA2 H -0.203 3.214 1.784 1.00 . A A . 18 GLY HA2 1 1
15 37623 1 1 18 GLY HA3 H 0.122 1.593 2.372 1.00 . A A . 18 GLY HA3 1 1
15 37624 1 1 18 GLY N N -1.859 2.064 2.135 1.00 . A A . 18 GLY N 1 1
15 37625 1 1 18 GLY O O -1.196 1.712 -0.510 1.00 . A A . 18 GLY O 1 1
15 37626 1 1 19 ILE C C 2.016 -0.437 -1.259 1.00 . A A . 19 ILE C 1 1
15 37627 1 1 19 ILE CA C 1.321 0.887 -1.314 1.00 . A A . 19 ILE CA 1 1
15 37628 1 1 19 ILE CB C 2.278 1.891 -2.033 1.00 . A A . 19 ILE CB 1 1
15 37629 1 1 19 ILE CD1 C 4.434 3.257 -1.798 1.00 . A A . 19 ILE CD1 1 1
15 37630 1 1 19 ILE CG1 C 3.447 2.319 -1.128 1.00 . A A . 19 ILE CG1 1 1
15 37631 1 1 19 ILE CG2 C 1.542 3.076 -2.621 1.00 . A A . 19 ILE CG2 1 1
15 37632 1 1 19 ILE H H 1.586 1.274 0.745 1.00 . A A . 19 ILE H 1 1
15 37633 1 1 19 ILE HA H 0.427 0.790 -1.915 1.00 . A A . 19 ILE HA 1 1
15 37634 1 1 19 ILE HB H 2.694 1.344 -2.866 1.00 . A A . 19 ILE HB 1 1
15 37635 1 1 19 ILE HD11 H 3.922 4.155 -2.109 1.00 . A A . 19 ILE HD11 1 1
15 37636 1 1 19 ILE HD12 H 4.868 2.772 -2.660 1.00 . A A . 19 ILE HD12 1 1
15 37637 1 1 19 ILE HD13 H 5.217 3.513 -1.098 1.00 . A A . 19 ILE HD13 1 1
15 37638 1 1 19 ILE HG12 H 3.064 2.810 -0.246 1.00 . A A . 19 ILE HG12 1 1
15 37639 1 1 19 ILE HG13 H 3.989 1.431 -0.838 1.00 . A A . 19 ILE HG13 1 1
15 37640 1 1 19 ILE HG21 H 2.258 3.733 -3.093 1.00 . A A . 19 ILE HG21 1 1
15 37641 1 1 19 ILE HG22 H 1.008 3.602 -1.846 1.00 . A A . 19 ILE HG22 1 1
15 37642 1 1 19 ILE HG23 H 0.857 2.706 -3.371 1.00 . A A . 19 ILE HG23 1 1
15 37643 1 1 19 ILE N N 0.929 1.321 0.014 1.00 . A A . 19 ILE N 1 1
15 37644 1 1 19 ILE O O 2.289 -0.962 -0.186 1.00 . A A . 19 ILE O 1 1
15 37645 1 1 20 GLU C C 4.408 -1.781 -3.071 1.00 . A A . 20 GLU C 1 1
15 37646 1 1 20 GLU CA C 3.076 -2.154 -2.504 1.00 . A A . 20 GLU CA 1 1
15 37647 1 1 20 GLU CB C 2.449 -3.222 -3.392 1.00 . A A . 20 GLU CB 1 1
15 37648 1 1 20 GLU CD C 2.805 -5.500 -4.448 1.00 . A A . 20 GLU CD 1 1
15 37649 1 1 20 GLU CG C 3.372 -4.420 -3.595 1.00 . A A . 20 GLU CG 1 1
15 37650 1 1 20 GLU H H 1.924 -0.563 -3.217 1.00 . A A . 20 GLU H 1 1
15 37651 1 1 20 GLU HA H 3.213 -2.555 -1.511 1.00 . A A . 20 GLU HA 1 1
15 37652 1 1 20 GLU HB2 H 1.527 -3.559 -2.942 1.00 . A A . 20 GLU HB2 1 1
15 37653 1 1 20 GLU HB3 H 2.236 -2.790 -4.359 1.00 . A A . 20 GLU HB3 1 1
15 37654 1 1 20 GLU HG2 H 4.281 -4.070 -4.060 1.00 . A A . 20 GLU HG2 1 1
15 37655 1 1 20 GLU HG3 H 3.614 -4.829 -2.626 1.00 . A A . 20 GLU HG3 1 1
15 37656 1 1 20 GLU N N 2.278 -0.979 -2.403 1.00 . A A . 20 GLU N 1 1
15 37657 1 1 20 GLU O O 4.488 -1.112 -4.115 1.00 . A A . 20 GLU O 1 1
15 37658 1 1 20 GLU OE1 O 2.842 -5.394 -5.695 1.00 . A A . 20 GLU OE1 1 1
15 37659 1 1 20 GLU OE2 O 2.374 -6.518 -3.894 1.00 . A A . 20 GLU OE2 1 1
15 37660 1 1 21 THR C C 7.226 -3.368 -3.396 1.00 . A A . 21 THR C 1 1
15 37661 1 1 21 THR CA C 6.732 -2.007 -2.904 1.00 . A A . 21 THR CA 1 1
15 37662 1 1 21 THR CB C 7.675 -1.331 -1.872 1.00 . A A . 21 THR CB 1 1
15 37663 1 1 21 THR CG2 C 7.363 0.157 -1.768 1.00 . A A . 21 THR CG2 1 1
15 37664 1 1 21 THR H H 5.297 -2.627 -1.536 1.00 . A A . 21 THR H 1 1
15 37665 1 1 21 THR HA H 6.638 -1.372 -3.776 1.00 . A A . 21 THR HA 1 1
15 37666 1 1 21 THR HB H 8.694 -1.445 -2.209 1.00 . A A . 21 THR HB 1 1
15 37667 1 1 21 THR HG1 H 6.826 -1.472 -0.112 1.00 . A A . 21 THR HG1 1 1
15 37668 1 1 21 THR HG21 H 7.551 0.635 -2.718 1.00 . A A . 21 THR HG21 1 1
15 37669 1 1 21 THR HG22 H 7.977 0.603 -1.002 1.00 . A A . 21 THR HG22 1 1
15 37670 1 1 21 THR HG23 H 6.323 0.283 -1.504 1.00 . A A . 21 THR HG23 1 1
15 37671 1 1 21 THR N N 5.429 -2.173 -2.399 1.00 . A A . 21 THR N 1 1
15 37672 1 1 21 THR O O 6.727 -4.419 -2.920 1.00 . A A . 21 THR O 1 1
15 37673 1 1 21 THR OG1 O 7.541 -1.933 -0.579 1.00 . A A . 21 THR OG1 1 1
15 37674 1 1 22 ALA C C 9.073 -5.622 -4.015 1.00 . A A . 22 ALA C 1 1
15 37675 1 1 22 ALA CA C 8.617 -4.581 -5.027 1.00 . A A . 22 ALA CA 1 1
15 37676 1 1 22 ALA CB C 9.721 -4.270 -6.030 1.00 . A A . 22 ALA CB 1 1
15 37677 1 1 22 ALA H H 8.479 -2.488 -4.674 1.00 . A A . 22 ALA H 1 1
15 37678 1 1 22 ALA HA H 7.781 -4.998 -5.568 1.00 . A A . 22 ALA HA 1 1
15 37679 1 1 22 ALA HB1 H 10.598 -3.917 -5.508 1.00 . A A . 22 ALA HB1 1 1
15 37680 1 1 22 ALA HB2 H 9.382 -3.506 -6.713 1.00 . A A . 22 ALA HB2 1 1
15 37681 1 1 22 ALA HB3 H 9.967 -5.165 -6.582 1.00 . A A . 22 ALA HB3 1 1
15 37682 1 1 22 ALA N N 8.126 -3.357 -4.381 1.00 . A A . 22 ALA N 1 1
15 37683 1 1 22 ALA O O 9.998 -5.390 -3.231 1.00 . A A . 22 ALA O 1 1
15 37684 1 1 23 GLY C C 7.402 -8.270 -2.439 1.00 . A A . 23 GLY C 1 1
15 37685 1 1 23 GLY CA C 8.664 -7.800 -3.105 1.00 . A A . 23 GLY CA 1 1
15 37686 1 1 23 GLY H H 7.681 -6.865 -4.695 1.00 . A A . 23 GLY H 1 1
15 37687 1 1 23 GLY HA2 H 9.104 -8.629 -3.638 1.00 . A A . 23 GLY HA2 1 1
15 37688 1 1 23 GLY HA3 H 9.351 -7.448 -2.349 1.00 . A A . 23 GLY HA3 1 1
15 37689 1 1 23 GLY N N 8.390 -6.743 -4.029 1.00 . A A . 23 GLY N 1 1
15 37690 1 1 23 GLY O O 7.377 -9.318 -1.799 1.00 . A A . 23 GLY O 1 1
15 37691 1 1 24 GLY C C 4.989 -7.274 -0.609 1.00 . A A . 24 GLY C 1 1
15 37692 1 1 24 GLY CA C 5.076 -7.840 -1.995 1.00 . A A . 24 GLY CA 1 1
15 37693 1 1 24 GLY H H 6.445 -6.667 -3.115 1.00 . A A . 24 GLY H 1 1
15 37694 1 1 24 GLY HA2 H 4.275 -7.439 -2.599 1.00 . A A . 24 GLY HA2 1 1
15 37695 1 1 24 GLY HA3 H 4.984 -8.915 -1.942 1.00 . A A . 24 GLY HA3 1 1
15 37696 1 1 24 GLY N N 6.344 -7.496 -2.599 1.00 . A A . 24 GLY N 1 1
15 37697 1 1 24 GLY O O 4.274 -7.797 0.262 1.00 . A A . 24 GLY O 1 1
15 37698 1 1 25 VAL C C 4.702 -4.497 0.901 1.00 . A A . 25 VAL C 1 1
15 37699 1 1 25 VAL CA C 5.797 -5.526 0.847 1.00 . A A . 25 VAL CA 1 1
15 37700 1 1 25 VAL CB C 7.145 -4.780 0.995 1.00 . A A . 25 VAL CB 1 1
15 37701 1 1 25 VAL CG1 C 7.332 -4.246 2.408 1.00 . A A . 25 VAL CG1 1 1
15 37702 1 1 25 VAL CG2 C 8.316 -5.641 0.547 1.00 . A A . 25 VAL CG2 1 1
15 37703 1 1 25 VAL H H 6.240 -5.846 -1.162 1.00 . A A . 25 VAL H 1 1
15 37704 1 1 25 VAL HA H 5.696 -6.235 1.655 1.00 . A A . 25 VAL HA 1 1
15 37705 1 1 25 VAL HB H 7.089 -3.917 0.345 1.00 . A A . 25 VAL HB 1 1
15 37706 1 1 25 VAL HG11 H 7.320 -5.064 3.114 1.00 . A A . 25 VAL HG11 1 1
15 37707 1 1 25 VAL HG12 H 6.528 -3.565 2.644 1.00 . A A . 25 VAL HG12 1 1
15 37708 1 1 25 VAL HG13 H 8.276 -3.726 2.475 1.00 . A A . 25 VAL HG13 1 1
15 37709 1 1 25 VAL HG21 H 8.289 -6.578 1.082 1.00 . A A . 25 VAL HG21 1 1
15 37710 1 1 25 VAL HG22 H 9.244 -5.130 0.758 1.00 . A A . 25 VAL HG22 1 1
15 37711 1 1 25 VAL HG23 H 8.242 -5.830 -0.515 1.00 . A A . 25 VAL HG23 1 1
15 37712 1 1 25 VAL N N 5.723 -6.206 -0.412 1.00 . A A . 25 VAL N 1 1
15 37713 1 1 25 VAL O O 4.697 -3.544 0.094 1.00 . A A . 25 VAL O 1 1
15 37714 1 1 26 MET C C 3.216 -2.600 2.817 1.00 . A A . 26 MET C 1 1
15 37715 1 1 26 MET CA C 2.735 -3.704 1.919 1.00 . A A . 26 MET CA 1 1
15 37716 1 1 26 MET CB C 1.433 -4.342 2.383 1.00 . A A . 26 MET CB 1 1
15 37717 1 1 26 MET CE C -1.553 -1.476 3.027 1.00 . A A . 26 MET CE 1 1
15 37718 1 1 26 MET CG C 0.205 -3.454 2.232 1.00 . A A . 26 MET CG 1 1
15 37719 1 1 26 MET H H 3.803 -5.417 2.429 1.00 . A A . 26 MET H 1 1
15 37720 1 1 26 MET HA H 2.604 -3.285 0.931 1.00 . A A . 26 MET HA 1 1
15 37721 1 1 26 MET HB2 H 1.268 -5.243 1.813 1.00 . A A . 26 MET HB2 1 1
15 37722 1 1 26 MET HB3 H 1.531 -4.606 3.425 1.00 . A A . 26 MET HB3 1 1
15 37723 1 1 26 MET HE1 H -1.828 -0.696 3.721 1.00 . A A . 26 MET HE1 1 1
15 37724 1 1 26 MET HE2 H -2.320 -2.240 3.020 1.00 . A A . 26 MET HE2 1 1
15 37725 1 1 26 MET HE3 H -1.458 -1.064 2.033 1.00 . A A . 26 MET HE3 1 1
15 37726 1 1 26 MET HG2 H 0.274 -2.937 1.286 1.00 . A A . 26 MET HG2 1 1
15 37727 1 1 26 MET HG3 H -0.668 -4.090 2.217 1.00 . A A . 26 MET HG3 1 1
15 37728 1 1 26 MET N N 3.779 -4.658 1.805 1.00 . A A . 26 MET N 1 1
15 37729 1 1 26 MET O O 3.404 -2.768 4.029 1.00 . A A . 26 MET O 1 1
15 37730 1 1 26 MET SD S 0.002 -2.212 3.530 1.00 . A A . 26 MET SD 1 1
15 37731 1 1 27 THR C C 2.905 0.505 3.325 1.00 . A A . 27 THR C 1 1
15 37732 1 1 27 THR CA C 4.039 -0.371 2.791 1.00 . A A . 27 THR CA 1 1
15 37733 1 1 27 THR CB C 4.816 0.342 1.691 1.00 . A A . 27 THR CB 1 1
15 37734 1 1 27 THR CG2 C 5.741 1.397 2.248 1.00 . A A . 27 THR CG2 1 1
15 37735 1 1 27 THR H H 3.217 -1.455 1.246 1.00 . A A . 27 THR H 1 1
15 37736 1 1 27 THR HA H 4.721 -0.660 3.575 1.00 . A A . 27 THR HA 1 1
15 37737 1 1 27 THR HB H 4.100 0.787 1.017 1.00 . A A . 27 THR HB 1 1
15 37738 1 1 27 THR HG1 H 5.196 -1.497 1.239 1.00 . A A . 27 THR HG1 1 1
15 37739 1 1 27 THR HG21 H 6.464 0.944 2.910 1.00 . A A . 27 THR HG21 1 1
15 37740 1 1 27 THR HG22 H 5.158 2.135 2.779 1.00 . A A . 27 THR HG22 1 1
15 37741 1 1 27 THR HG23 H 6.249 1.867 1.418 1.00 . A A . 27 THR HG23 1 1
15 37742 1 1 27 THR N N 3.473 -1.517 2.195 1.00 . A A . 27 THR N 1 1
15 37743 1 1 27 THR O O 2.102 1.021 2.558 1.00 . A A . 27 THR O 1 1
15 37744 1 1 27 THR OG1 O 5.601 -0.656 0.990 1.00 . A A . 27 THR OG1 1 1
15 37745 1 1 28 LYS C C 2.074 2.821 5.402 1.00 . A A . 28 LYS C 1 1
15 37746 1 1 28 LYS CA C 1.751 1.331 5.288 1.00 . A A . 28 LYS CA 1 1
15 37747 1 1 28 LYS CB C 1.552 0.733 6.698 1.00 . A A . 28 LYS CB 1 1
15 37748 1 1 28 LYS CD C 1.413 -1.347 8.163 1.00 . A A . 28 LYS CD 1 1
15 37749 1 1 28 LYS CE C 0.042 -1.177 8.825 1.00 . A A . 28 LYS CE 1 1
15 37750 1 1 28 LYS CG C 1.463 -0.801 6.729 1.00 . A A . 28 LYS CG 1 1
15 37751 1 1 28 LYS H H 3.589 0.306 5.165 1.00 . A A . 28 LYS H 1 1
15 37752 1 1 28 LYS HA H 0.846 1.191 4.716 1.00 . A A . 28 LYS HA 1 1
15 37753 1 1 28 LYS HB2 H 2.381 1.035 7.321 1.00 . A A . 28 LYS HB2 1 1
15 37754 1 1 28 LYS HB3 H 0.641 1.133 7.117 1.00 . A A . 28 LYS HB3 1 1
15 37755 1 1 28 LYS HD2 H 1.650 -2.400 8.137 1.00 . A A . 28 LYS HD2 1 1
15 37756 1 1 28 LYS HD3 H 2.156 -0.834 8.754 1.00 . A A . 28 LYS HD3 1 1
15 37757 1 1 28 LYS HE2 H 0.123 -1.393 9.879 1.00 . A A . 28 LYS HE2 1 1
15 37758 1 1 28 LYS HE3 H -0.315 -0.170 8.681 1.00 . A A . 28 LYS HE3 1 1
15 37759 1 1 28 LYS HG2 H 0.569 -1.108 6.206 1.00 . A A . 28 LYS HG2 1 1
15 37760 1 1 28 LYS HG3 H 2.328 -1.207 6.225 1.00 . A A . 28 LYS HG3 1 1
15 37761 1 1 28 LYS HZ1 H -1.909 -1.930 8.685 1.00 . A A . 28 LYS HZ1 1 1
15 37762 1 1 28 LYS HZ2 H -0.684 -3.069 8.578 1.00 . A A . 28 LYS HZ2 1 1
15 37763 1 1 28 LYS HZ3 H -1.027 -2.081 7.239 1.00 . A A . 28 LYS HZ3 1 1
15 37764 1 1 28 LYS N N 2.841 0.641 4.624 1.00 . A A . 28 LYS N 1 1
15 37765 1 1 28 LYS NZ N -0.961 -2.114 8.275 1.00 . A A . 28 LYS NZ 1 1
15 37766 1 1 28 LYS O O 3.127 3.192 5.920 1.00 . A A . 28 LYS O 1 1
15 37767 1 1 29 LEU C C 0.375 5.723 5.940 1.00 . A A . 29 LEU C 1 1
15 37768 1 1 29 LEU CA C 1.394 5.101 5.010 1.00 . A A . 29 LEU CA 1 1
15 37769 1 1 29 LEU CB C 1.398 5.829 3.641 1.00 . A A . 29 LEU CB 1 1
15 37770 1 1 29 LEU CD1 C 2.691 4.269 2.104 1.00 . A A . 29 LEU CD1 1 1
15 37771 1 1 29 LEU CD2 C 2.716 6.737 1.694 1.00 . A A . 29 LEU CD2 1 1
15 37772 1 1 29 LEU CG C 2.641 5.643 2.744 1.00 . A A . 29 LEU CG 1 1
15 37773 1 1 29 LEU H H 0.383 3.322 4.469 1.00 . A A . 29 LEU H 1 1
15 37774 1 1 29 LEU HA H 2.361 5.230 5.472 1.00 . A A . 29 LEU HA 1 1
15 37775 1 1 29 LEU HB2 H 0.540 5.484 3.083 1.00 . A A . 29 LEU HB2 1 1
15 37776 1 1 29 LEU HB3 H 1.268 6.886 3.822 1.00 . A A . 29 LEU HB3 1 1
15 37777 1 1 29 LEU HD11 H 2.710 3.514 2.877 1.00 . A A . 29 LEU HD11 1 1
15 37778 1 1 29 LEU HD12 H 3.582 4.187 1.500 1.00 . A A . 29 LEU HD12 1 1
15 37779 1 1 29 LEU HD13 H 1.821 4.126 1.482 1.00 . A A . 29 LEU HD13 1 1
15 37780 1 1 29 LEU HD21 H 2.789 7.699 2.181 1.00 . A A . 29 LEU HD21 1 1
15 37781 1 1 29 LEU HD22 H 1.824 6.710 1.084 1.00 . A A . 29 LEU HD22 1 1
15 37782 1 1 29 LEU HD23 H 3.583 6.580 1.071 1.00 . A A . 29 LEU HD23 1 1
15 37783 1 1 29 LEU HG H 3.520 5.726 3.367 1.00 . A A . 29 LEU HG 1 1
15 37784 1 1 29 LEU N N 1.195 3.665 4.905 1.00 . A A . 29 LEU N 1 1
15 37785 1 1 29 LEU O O 0.733 6.422 6.873 1.00 . A A . 29 LEU O 1 1
15 37786 1 1 30 ILE C C -2.166 4.996 7.663 1.00 . A A . 30 ILE C 1 1
15 37787 1 1 30 ILE CA C -1.936 5.979 6.548 1.00 . A A . 30 ILE CA 1 1
15 37788 1 1 30 ILE CB C -3.267 6.175 5.759 1.00 . A A . 30 ILE CB 1 1
15 37789 1 1 30 ILE CD1 C -2.680 8.562 5.018 1.00 . A A . 30 ILE CD1 1 1
15 37790 1 1 30 ILE CG1 C -3.079 7.158 4.595 1.00 . A A . 30 ILE CG1 1 1
15 37791 1 1 30 ILE CG2 C -4.406 6.637 6.680 1.00 . A A . 30 ILE CG2 1 1
15 37792 1 1 30 ILE H H -1.118 4.822 4.984 1.00 . A A . 30 ILE H 1 1
15 37793 1 1 30 ILE HA H -1.610 6.928 6.945 1.00 . A A . 30 ILE HA 1 1
15 37794 1 1 30 ILE HB H -3.545 5.211 5.361 1.00 . A A . 30 ILE HB 1 1
15 37795 1 1 30 ILE HD11 H -2.578 9.185 4.142 1.00 . A A . 30 ILE HD11 1 1
15 37796 1 1 30 ILE HD12 H -1.736 8.527 5.542 1.00 . A A . 30 ILE HD12 1 1
15 37797 1 1 30 ILE HD13 H -3.440 8.973 5.666 1.00 . A A . 30 ILE HD13 1 1
15 37798 1 1 30 ILE HG12 H -2.302 6.781 3.947 1.00 . A A . 30 ILE HG12 1 1
15 37799 1 1 30 ILE HG13 H -4.001 7.225 4.036 1.00 . A A . 30 ILE HG13 1 1
15 37800 1 1 30 ILE HG21 H -5.309 6.757 6.101 1.00 . A A . 30 ILE HG21 1 1
15 37801 1 1 30 ILE HG22 H -4.141 7.582 7.131 1.00 . A A . 30 ILE HG22 1 1
15 37802 1 1 30 ILE HG23 H -4.567 5.902 7.454 1.00 . A A . 30 ILE HG23 1 1
15 37803 1 1 30 ILE N N -0.884 5.441 5.710 1.00 . A A . 30 ILE N 1 1
15 37804 1 1 30 ILE O O -2.567 3.868 7.396 1.00 . A A . 30 ILE O 1 1
15 37805 1 1 31 PRO C C -3.480 4.224 10.395 1.00 . A A . 31 PRO C 1 1
15 37806 1 1 31 PRO CA C -2.019 4.485 10.044 1.00 . A A . 31 PRO CA 1 1
15 37807 1 1 31 PRO CB C -1.315 5.211 11.199 1.00 . A A . 31 PRO CB 1 1
15 37808 1 1 31 PRO CD C -1.380 6.700 9.324 1.00 . A A . 31 PRO CD 1 1
15 37809 1 1 31 PRO CG C -0.654 6.405 10.595 1.00 . A A . 31 PRO CG 1 1
15 37810 1 1 31 PRO HA H -1.529 3.541 9.859 1.00 . A A . 31 PRO HA 1 1
15 37811 1 1 31 PRO HB2 H -2.044 5.495 11.944 1.00 . A A . 31 PRO HB2 1 1
15 37812 1 1 31 PRO HB3 H -0.591 4.545 11.645 1.00 . A A . 31 PRO HB3 1 1
15 37813 1 1 31 PRO HD2 H -2.193 7.388 9.500 1.00 . A A . 31 PRO HD2 1 1
15 37814 1 1 31 PRO HD3 H -0.680 7.099 8.606 1.00 . A A . 31 PRO HD3 1 1
15 37815 1 1 31 PRO HG2 H -0.725 7.246 11.269 1.00 . A A . 31 PRO HG2 1 1
15 37816 1 1 31 PRO HG3 H 0.382 6.181 10.389 1.00 . A A . 31 PRO HG3 1 1
15 37817 1 1 31 PRO N N -1.872 5.376 8.911 1.00 . A A . 31 PRO N 1 1
15 37818 1 1 31 PRO O O -4.347 5.125 10.300 1.00 . A A . 31 PRO O 1 1
15 37819 1 1 32 ARG C C -5.496 3.398 12.407 1.00 . A A . 32 ARG C 1 1
15 37820 1 1 32 ARG CA C -5.066 2.585 11.190 1.00 . A A . 32 ARG CA 1 1
15 37821 1 1 32 ARG CB C -5.043 1.115 11.567 1.00 . A A . 32 ARG CB 1 1
15 37822 1 1 32 ARG CD C -6.322 -0.855 12.386 1.00 . A A . 32 ARG CD 1 1
15 37823 1 1 32 ARG CG C -6.410 0.540 11.837 1.00 . A A . 32 ARG CG 1 1
15 37824 1 1 32 ARG CZ C -5.066 -1.800 14.316 1.00 . A A . 32 ARG CZ 1 1
15 37825 1 1 32 ARG H H -3.041 2.324 10.735 1.00 . A A . 32 ARG H 1 1
15 37826 1 1 32 ARG HA H -5.762 2.731 10.378 1.00 . A A . 32 ARG HA 1 1
15 37827 1 1 32 ARG HB2 H -4.593 0.557 10.761 1.00 . A A . 32 ARG HB2 1 1
15 37828 1 1 32 ARG HB3 H -4.442 0.992 12.456 1.00 . A A . 32 ARG HB3 1 1
15 37829 1 1 32 ARG HD2 H -7.306 -1.297 12.331 1.00 . A A . 32 ARG HD2 1 1
15 37830 1 1 32 ARG HD3 H -5.633 -1.426 11.783 1.00 . A A . 32 ARG HD3 1 1
15 37831 1 1 32 ARG HE H -6.316 -0.211 14.357 1.00 . A A . 32 ARG HE 1 1
15 37832 1 1 32 ARG HG2 H -6.911 1.166 12.561 1.00 . A A . 32 ARG HG2 1 1
15 37833 1 1 32 ARG HG3 H -6.978 0.528 10.918 1.00 . A A . 32 ARG HG3 1 1
15 37834 1 1 32 ARG HH11 H -4.196 -2.383 12.541 1.00 . A A . 32 ARG HH11 1 1
15 37835 1 1 32 ARG HH12 H -3.639 -3.215 13.915 1.00 . A A . 32 ARG HH12 1 1
15 37836 1 1 32 ARG HH21 H -5.530 -1.310 16.221 1.00 . A A . 32 ARG HH21 1 1
15 37837 1 1 32 ARG HH22 H -4.444 -2.598 16.124 1.00 . A A . 32 ARG HH22 1 1
15 37838 1 1 32 ARG N N -3.753 2.999 10.769 1.00 . A A . 32 ARG N 1 1
15 37839 1 1 32 ARG NE N -5.876 -0.877 13.784 1.00 . A A . 32 ARG NE 1 1
15 37840 1 1 32 ARG NH1 N -4.249 -2.515 13.545 1.00 . A A . 32 ARG NH1 1 1
15 37841 1 1 32 ARG NH2 N -4.991 -1.911 15.624 1.00 . A A . 32 ARG NH2 1 1
15 37842 1 1 32 ARG O O -4.690 3.643 13.309 1.00 . A A . 32 ARG O 1 1
15 37843 1 1 33 ASN C C -6.644 5.921 13.779 1.00 . A A . 33 ASN C 1 1
15 37844 1 1 33 ASN CA C -7.357 4.588 13.509 1.00 . A A . 33 ASN CA 1 1
15 37845 1 1 33 ASN CB C -7.450 3.744 14.814 1.00 . A A . 33 ASN CB 1 1
15 37846 1 1 33 ASN CG C -8.468 2.595 14.758 1.00 . A A . 33 ASN CG 1 1
15 37847 1 1 33 ASN H H -7.321 3.580 11.643 1.00 . A A . 33 ASN H 1 1
15 37848 1 1 33 ASN HA H -8.360 4.820 13.189 1.00 . A A . 33 ASN HA 1 1
15 37849 1 1 33 ASN HB2 H -6.480 3.318 15.022 1.00 . A A . 33 ASN HB2 1 1
15 37850 1 1 33 ASN HB3 H -7.720 4.400 15.629 1.00 . A A . 33 ASN HB3 1 1
15 37851 1 1 33 ASN HD21 H -8.720 2.709 16.706 1.00 . A A . 33 ASN HD21 1 1
15 37852 1 1 33 ASN HD22 H -9.663 1.508 15.914 1.00 . A A . 33 ASN HD22 1 1
15 37853 1 1 33 ASN N N -6.749 3.826 12.406 1.00 . A A . 33 ASN N 1 1
15 37854 1 1 33 ASN ND2 N -9.003 2.232 15.896 1.00 . A A . 33 ASN ND2 1 1
15 37855 1 1 33 ASN O O -6.791 6.493 14.843 1.00 . A A . 33 ASN O 1 1
15 37856 1 1 33 ASN OD1 O -8.753 2.030 13.697 1.00 . A A . 33 ASN OD1 1 1
15 37857 1 1 34 SER C C -6.104 8.953 12.980 1.00 . A A . 34 SER C 1 1
15 37858 1 1 34 SER CA C -5.188 7.707 12.939 1.00 . A A . 34 SER CA 1 1
15 37859 1 1 34 SER CB C -4.132 7.848 11.821 1.00 . A A . 34 SER CB 1 1
15 37860 1 1 34 SER H H -5.874 5.978 11.922 1.00 . A A . 34 SER H 1 1
15 37861 1 1 34 SER HA H -4.672 7.644 13.884 1.00 . A A . 34 SER HA 1 1
15 37862 1 1 34 SER HB2 H -3.503 6.972 11.811 1.00 . A A . 34 SER HB2 1 1
15 37863 1 1 34 SER HB3 H -4.635 7.932 10.869 1.00 . A A . 34 SER HB3 1 1
15 37864 1 1 34 SER HG H -3.854 9.656 12.447 1.00 . A A . 34 SER HG 1 1
15 37865 1 1 34 SER N N -5.941 6.455 12.778 1.00 . A A . 34 SER N 1 1
15 37866 1 1 34 SER O O -5.618 10.059 13.202 1.00 . A A . 34 SER O 1 1
15 37867 1 1 34 SER OG O -3.314 8.988 12.008 1.00 . A A . 34 SER OG 1 1
15 37868 1 1 35 THR C C -8.200 10.800 11.643 1.00 . A A . 35 THR C 1 1
15 37869 1 1 35 THR CA C -8.425 9.774 12.791 1.00 . A A . 35 THR CA 1 1
15 37870 1 1 35 THR CB C -8.524 10.475 14.154 1.00 . A A . 35 THR CB 1 1
15 37871 1 1 35 THR CG2 C -9.878 11.099 14.272 1.00 . A A . 35 THR CG2 1 1
15 37872 1 1 35 THR H H -7.732 7.823 12.730 1.00 . A A . 35 THR H 1 1
15 37873 1 1 35 THR HA H -9.363 9.277 12.594 1.00 . A A . 35 THR HA 1 1
15 37874 1 1 35 THR HB H -7.761 11.235 14.243 1.00 . A A . 35 THR HB 1 1
15 37875 1 1 35 THR HG1 H -7.445 9.389 15.346 1.00 . A A . 35 THR HG1 1 1
15 37876 1 1 35 THR HG21 H -9.984 11.594 15.225 1.00 . A A . 35 THR HG21 1 1
15 37877 1 1 35 THR HG22 H -10.592 10.293 14.182 1.00 . A A . 35 THR HG22 1 1
15 37878 1 1 35 THR HG23 H -10.017 11.794 13.459 1.00 . A A . 35 THR HG23 1 1
15 37879 1 1 35 THR N N -7.411 8.738 12.808 1.00 . A A . 35 THR N 1 1
15 37880 1 1 35 THR O O -7.308 11.654 11.701 1.00 . A A . 35 THR O 1 1
15 37881 1 1 35 THR OG1 O -8.396 9.478 15.206 1.00 . A A . 35 THR OG1 1 1
15 37882 1 1 36 ILE C C -9.517 12.924 9.673 1.00 . A A . 36 ILE C 1 1
15 37883 1 1 36 ILE CA C -8.877 11.541 9.438 1.00 . A A . 36 ILE CA 1 1
15 37884 1 1 36 ILE CB C -9.492 10.839 8.193 1.00 . A A . 36 ILE CB 1 1
15 37885 1 1 36 ILE CD1 C -11.697 10.045 7.160 1.00 . A A . 36 ILE CD1 1 1
15 37886 1 1 36 ILE CG1 C -11.014 10.678 8.351 1.00 . A A . 36 ILE CG1 1 1
15 37887 1 1 36 ILE CG2 C -8.825 9.477 7.999 1.00 . A A . 36 ILE CG2 1 1
15 37888 1 1 36 ILE H H -9.808 10.119 10.690 1.00 . A A . 36 ILE H 1 1
15 37889 1 1 36 ILE HA H -7.818 11.684 9.278 1.00 . A A . 36 ILE HA 1 1
15 37890 1 1 36 ILE HB H -9.278 11.425 7.309 1.00 . A A . 36 ILE HB 1 1
15 37891 1 1 36 ILE HD11 H -12.758 9.966 7.351 1.00 . A A . 36 ILE HD11 1 1
15 37892 1 1 36 ILE HD12 H -11.287 9.059 6.996 1.00 . A A . 36 ILE HD12 1 1
15 37893 1 1 36 ILE HD13 H -11.532 10.652 6.283 1.00 . A A . 36 ILE HD13 1 1
15 37894 1 1 36 ILE HG12 H -11.215 10.055 9.210 1.00 . A A . 36 ILE HG12 1 1
15 37895 1 1 36 ILE HG13 H -11.454 11.652 8.512 1.00 . A A . 36 ILE HG13 1 1
15 37896 1 1 36 ILE HG21 H -7.766 9.613 7.835 1.00 . A A . 36 ILE HG21 1 1
15 37897 1 1 36 ILE HG22 H -9.263 8.977 7.149 1.00 . A A . 36 ILE HG22 1 1
15 37898 1 1 36 ILE HG23 H -8.976 8.877 8.884 1.00 . A A . 36 ILE HG23 1 1
15 37899 1 1 36 ILE N N -9.027 10.716 10.626 1.00 . A A . 36 ILE N 1 1
15 37900 1 1 36 ILE O O -10.309 13.073 10.614 1.00 . A A . 36 ILE O 1 1
15 37901 1 1 37 PRO C C -6.799 13.557 8.173 1.00 . A A . 37 PRO C 1 1
15 37902 1 1 37 PRO CA C -8.228 13.915 7.742 1.00 . A A . 37 PRO CA 1 1
15 37903 1 1 37 PRO CB C -8.271 15.333 7.153 1.00 . A A . 37 PRO CB 1 1
15 37904 1 1 37 PRO CD C -9.732 15.336 9.033 1.00 . A A . 37 PRO CD 1 1
15 37905 1 1 37 PRO CG C -8.771 16.189 8.261 1.00 . A A . 37 PRO CG 1 1
15 37906 1 1 37 PRO HA H -8.550 13.205 6.995 1.00 . A A . 37 PRO HA 1 1
15 37907 1 1 37 PRO HB2 H -7.278 15.621 6.841 1.00 . A A . 37 PRO HB2 1 1
15 37908 1 1 37 PRO HB3 H -8.940 15.356 6.305 1.00 . A A . 37 PRO HB3 1 1
15 37909 1 1 37 PRO HD2 H -9.749 15.625 10.074 1.00 . A A . 37 PRO HD2 1 1
15 37910 1 1 37 PRO HD3 H -10.723 15.398 8.609 1.00 . A A . 37 PRO HD3 1 1
15 37911 1 1 37 PRO HG2 H -7.946 16.492 8.889 1.00 . A A . 37 PRO HG2 1 1
15 37912 1 1 37 PRO HG3 H -9.278 17.053 7.859 1.00 . A A . 37 PRO HG3 1 1
15 37913 1 1 37 PRO N N -9.185 13.977 8.875 1.00 . A A . 37 PRO N 1 1
15 37914 1 1 37 PRO O O -6.370 13.856 9.300 1.00 . A A . 37 PRO O 1 1
15 37915 1 1 38 THR C C -3.956 12.470 6.270 1.00 . A A . 38 THR C 1 1
15 37916 1 1 38 THR CA C -4.753 12.445 7.565 1.00 . A A . 38 THR CA 1 1
15 37917 1 1 38 THR CB C -4.751 10.996 8.136 1.00 . A A . 38 THR CB 1 1
15 37918 1 1 38 THR CG2 C -3.327 10.519 8.459 1.00 . A A . 38 THR CG2 1 1
15 37919 1 1 38 THR H H -6.499 12.672 6.431 1.00 . A A . 38 THR H 1 1
15 37920 1 1 38 THR HA H -4.302 13.105 8.292 1.00 . A A . 38 THR HA 1 1
15 37921 1 1 38 THR HB H -5.186 10.341 7.396 1.00 . A A . 38 THR HB 1 1
15 37922 1 1 38 THR HG1 H -5.768 11.850 9.578 1.00 . A A . 38 THR HG1 1 1
15 37923 1 1 38 THR HG21 H -2.727 10.525 7.560 1.00 . A A . 38 THR HG21 1 1
15 37924 1 1 38 THR HG22 H -3.360 9.513 8.850 1.00 . A A . 38 THR HG22 1 1
15 37925 1 1 38 THR HG23 H -2.877 11.172 9.191 1.00 . A A . 38 THR HG23 1 1
15 37926 1 1 38 THR N N -6.102 12.882 7.308 1.00 . A A . 38 THR N 1 1
15 37927 1 1 38 THR O O -4.358 11.850 5.278 1.00 . A A . 38 THR O 1 1
15 37928 1 1 38 THR OG1 O -5.557 10.943 9.327 1.00 . A A . 38 THR OG1 1 1
15 37929 1 1 39 LYS C C -0.711 12.540 5.518 1.00 . A A . 39 LYS C 1 1
15 37930 1 1 39 LYS CA C -2.009 13.202 5.113 1.00 . A A . 39 LYS CA 1 1
15 37931 1 1 39 LYS CB C -1.723 14.608 4.609 1.00 . A A . 39 LYS CB 1 1
15 37932 1 1 39 LYS CD C -0.566 15.953 2.803 1.00 . A A . 39 LYS CD 1 1
15 37933 1 1 39 LYS CE C -1.546 17.087 2.954 1.00 . A A . 39 LYS CE 1 1
15 37934 1 1 39 LYS CG C -1.147 14.615 3.199 1.00 . A A . 39 LYS CG 1 1
15 37935 1 1 39 LYS H H -2.610 13.754 7.025 1.00 . A A . 39 LYS H 1 1
15 37936 1 1 39 LYS HA H -2.476 12.618 4.334 1.00 . A A . 39 LYS HA 1 1
15 37937 1 1 39 LYS HB2 H -2.640 15.179 4.614 1.00 . A A . 39 LYS HB2 1 1
15 37938 1 1 39 LYS HB3 H -1.008 15.077 5.269 1.00 . A A . 39 LYS HB3 1 1
15 37939 1 1 39 LYS HD2 H 0.292 16.156 3.425 1.00 . A A . 39 LYS HD2 1 1
15 37940 1 1 39 LYS HD3 H -0.251 15.895 1.770 1.00 . A A . 39 LYS HD3 1 1
15 37941 1 1 39 LYS HE2 H -1.824 17.132 3.993 1.00 . A A . 39 LYS HE2 1 1
15 37942 1 1 39 LYS HE3 H -1.011 17.973 2.656 1.00 . A A . 39 LYS HE3 1 1
15 37943 1 1 39 LYS HG2 H -0.366 13.870 3.138 1.00 . A A . 39 LYS HG2 1 1
15 37944 1 1 39 LYS HG3 H -1.935 14.355 2.509 1.00 . A A . 39 LYS HG3 1 1
15 37945 1 1 39 LYS HZ1 H -3.362 17.778 2.241 1.00 . A A . 39 LYS HZ1 1 1
15 37946 1 1 39 LYS HZ2 H -3.341 16.124 2.411 1.00 . A A . 39 LYS HZ2 1 1
15 37947 1 1 39 LYS HZ3 H -2.531 16.850 1.125 1.00 . A A . 39 LYS HZ3 1 1
15 37948 1 1 39 LYS N N -2.867 13.205 6.255 1.00 . A A . 39 LYS N 1 1
15 37949 1 1 39 LYS NZ N -2.753 16.944 2.133 1.00 . A A . 39 LYS NZ 1 1
15 37950 1 1 39 LYS O O -0.329 12.582 6.694 1.00 . A A . 39 LYS O 1 1
15 37951 1 1 40 LYS C C 2.055 11.294 3.612 1.00 . A A . 40 LYS C 1 1
15 37952 1 1 40 LYS CA C 1.170 11.237 4.844 1.00 . A A . 40 LYS CA 1 1
15 37953 1 1 40 LYS CB C 0.836 9.782 5.146 1.00 . A A . 40 LYS CB 1 1
15 37954 1 1 40 LYS CD C 2.455 9.285 6.983 1.00 . A A . 40 LYS CD 1 1
15 37955 1 1 40 LYS CE C 3.593 8.372 7.401 1.00 . A A . 40 LYS CE 1 1
15 37956 1 1 40 LYS CG C 1.999 8.932 5.589 1.00 . A A . 40 LYS CG 1 1
15 37957 1 1 40 LYS H H -0.428 11.939 3.675 1.00 . A A . 40 LYS H 1 1
15 37958 1 1 40 LYS HA H 1.664 11.667 5.700 1.00 . A A . 40 LYS HA 1 1
15 37959 1 1 40 LYS HB2 H 0.093 9.761 5.927 1.00 . A A . 40 LYS HB2 1 1
15 37960 1 1 40 LYS HB3 H 0.419 9.350 4.249 1.00 . A A . 40 LYS HB3 1 1
15 37961 1 1 40 LYS HD2 H 2.780 10.313 6.986 1.00 . A A . 40 LYS HD2 1 1
15 37962 1 1 40 LYS HD3 H 1.620 9.167 7.661 1.00 . A A . 40 LYS HD3 1 1
15 37963 1 1 40 LYS HE2 H 3.241 7.352 7.381 1.00 . A A . 40 LYS HE2 1 1
15 37964 1 1 40 LYS HE3 H 4.390 8.487 6.681 1.00 . A A . 40 LYS HE3 1 1
15 37965 1 1 40 LYS HG2 H 1.695 7.895 5.584 1.00 . A A . 40 LYS HG2 1 1
15 37966 1 1 40 LYS HG3 H 2.818 9.071 4.899 1.00 . A A . 40 LYS HG3 1 1
15 37967 1 1 40 LYS HZ1 H 3.380 8.535 9.478 1.00 . A A . 40 LYS HZ1 1 1
15 37968 1 1 40 LYS HZ2 H 4.493 9.627 8.812 1.00 . A A . 40 LYS HZ2 1 1
15 37969 1 1 40 LYS HZ3 H 4.883 8.000 8.959 1.00 . A A . 40 LYS HZ3 1 1
15 37970 1 1 40 LYS N N -0.053 11.932 4.584 1.00 . A A . 40 LYS N 1 1
15 37971 1 1 40 LYS NZ N 4.109 8.664 8.747 1.00 . A A . 40 LYS NZ 1 1
15 37972 1 1 40 LYS O O 1.648 10.868 2.540 1.00 . A A . 40 LYS O 1 1
15 37973 1 1 41 SER C C 5.409 11.031 3.059 1.00 . A A . 41 SER C 1 1
15 37974 1 1 41 SER CA C 4.185 11.846 2.677 1.00 . A A . 41 SER CA 1 1
15 37975 1 1 41 SER CB C 4.580 13.293 2.363 1.00 . A A . 41 SER CB 1 1
15 37976 1 1 41 SER H H 3.476 12.200 4.626 1.00 . A A . 41 SER H 1 1
15 37977 1 1 41 SER HA H 3.726 11.406 1.805 1.00 . A A . 41 SER HA 1 1
15 37978 1 1 41 SER HB2 H 5.020 13.743 3.242 1.00 . A A . 41 SER HB2 1 1
15 37979 1 1 41 SER HB3 H 5.298 13.303 1.556 1.00 . A A . 41 SER HB3 1 1
15 37980 1 1 41 SER HG H 3.081 13.663 1.175 1.00 . A A . 41 SER HG 1 1
15 37981 1 1 41 SER N N 3.232 11.811 3.758 1.00 . A A . 41 SER N 1 1
15 37982 1 1 41 SER O O 6.020 11.270 4.098 1.00 . A A . 41 SER O 1 1
15 37983 1 1 41 SER OG O 3.445 14.062 1.978 1.00 . A A . 41 SER OG 1 1
15 37984 1 1 42 GLU C C 7.738 9.167 1.259 1.00 . A A . 42 GLU C 1 1
15 37985 1 1 42 GLU CA C 6.892 9.254 2.523 1.00 . A A . 42 GLU CA 1 1
15 37986 1 1 42 GLU CB C 6.453 7.879 3.069 1.00 . A A . 42 GLU CB 1 1
15 37987 1 1 42 GLU CD C 8.567 7.613 4.431 1.00 . A A . 42 GLU CD 1 1
15 37988 1 1 42 GLU CG C 7.592 6.956 3.487 1.00 . A A . 42 GLU CG 1 1
15 37989 1 1 42 GLU H H 5.222 9.891 1.444 1.00 . A A . 42 GLU H 1 1
15 37990 1 1 42 GLU HA H 7.473 9.769 3.275 1.00 . A A . 42 GLU HA 1 1
15 37991 1 1 42 GLU HB2 H 5.824 8.043 3.931 1.00 . A A . 42 GLU HB2 1 1
15 37992 1 1 42 GLU HB3 H 5.870 7.380 2.309 1.00 . A A . 42 GLU HB3 1 1
15 37993 1 1 42 GLU HG2 H 7.177 6.087 3.978 1.00 . A A . 42 GLU HG2 1 1
15 37994 1 1 42 GLU HG3 H 8.125 6.643 2.601 1.00 . A A . 42 GLU HG3 1 1
15 37995 1 1 42 GLU N N 5.746 10.068 2.259 1.00 . A A . 42 GLU N 1 1
15 37996 1 1 42 GLU O O 7.203 9.221 0.140 1.00 . A A . 42 GLU O 1 1
15 37997 1 1 42 GLU OE1 O 9.656 8.009 3.974 1.00 . A A . 42 GLU OE1 1 1
15 37998 1 1 42 GLU OE2 O 8.263 7.758 5.635 1.00 . A A . 42 GLU OE2 1 1
15 37999 1 1 43 ILE C C 10.367 7.673 -0.017 1.00 . A A . 43 ILE C 1 1
15 38000 1 1 43 ILE CA C 9.982 9.100 0.362 1.00 . A A . 43 ILE CA 1 1
15 38001 1 1 43 ILE CB C 11.271 9.928 0.742 1.00 . A A . 43 ILE CB 1 1
15 38002 1 1 43 ILE CD1 C 10.113 11.932 1.948 1.00 . A A . 43 ILE CD1 1 1
15 38003 1 1 43 ILE CG1 C 11.000 11.458 0.803 1.00 . A A . 43 ILE CG1 1 1
15 38004 1 1 43 ILE CG2 C 12.426 9.641 -0.203 1.00 . A A . 43 ILE CG2 1 1
15 38005 1 1 43 ILE H H 9.370 8.950 2.356 1.00 . A A . 43 ILE H 1 1
15 38006 1 1 43 ILE HA H 9.514 9.580 -0.487 1.00 . A A . 43 ILE HA 1 1
15 38007 1 1 43 ILE HB H 11.577 9.598 1.724 1.00 . A A . 43 ILE HB 1 1
15 38008 1 1 43 ILE HD11 H 9.989 13.003 1.886 1.00 . A A . 43 ILE HD11 1 1
15 38009 1 1 43 ILE HD12 H 10.576 11.676 2.890 1.00 . A A . 43 ILE HD12 1 1
15 38010 1 1 43 ILE HD13 H 9.150 11.449 1.878 1.00 . A A . 43 ILE HD13 1 1
15 38011 1 1 43 ILE HG12 H 11.945 11.971 0.903 1.00 . A A . 43 ILE HG12 1 1
15 38012 1 1 43 ILE HG13 H 10.540 11.765 -0.125 1.00 . A A . 43 ILE HG13 1 1
15 38013 1 1 43 ILE HG21 H 12.134 9.899 -1.209 1.00 . A A . 43 ILE HG21 1 1
15 38014 1 1 43 ILE HG22 H 12.675 8.591 -0.160 1.00 . A A . 43 ILE HG22 1 1
15 38015 1 1 43 ILE HG23 H 13.285 10.230 0.084 1.00 . A A . 43 ILE HG23 1 1
15 38016 1 1 43 ILE N N 9.028 9.083 1.441 1.00 . A A . 43 ILE N 1 1
15 38017 1 1 43 ILE O O 10.804 6.886 0.828 1.00 . A A . 43 ILE O 1 1
15 38018 1 1 44 PHE C C 11.419 6.238 -2.991 1.00 . A A . 44 PHE C 1 1
15 38019 1 1 44 PHE CA C 10.510 6.052 -1.789 1.00 . A A . 44 PHE CA 1 1
15 38020 1 1 44 PHE CB C 9.243 5.280 -2.186 1.00 . A A . 44 PHE CB 1 1
15 38021 1 1 44 PHE CD1 C 7.147 5.927 -0.979 1.00 . A A . 44 PHE CD1 1 1
15 38022 1 1 44 PHE CD2 C 8.448 4.150 -0.091 1.00 . A A . 44 PHE CD2 1 1
15 38023 1 1 44 PHE CE1 C 6.249 5.789 0.051 1.00 . A A . 44 PHE CE1 1 1
15 38024 1 1 44 PHE CE2 C 7.554 4.008 0.939 1.00 . A A . 44 PHE CE2 1 1
15 38025 1 1 44 PHE CG C 8.257 5.110 -1.065 1.00 . A A . 44 PHE CG 1 1
15 38026 1 1 44 PHE CZ C 6.453 4.827 1.012 1.00 . A A . 44 PHE CZ 1 1
15 38027 1 1 44 PHE H H 9.798 8.011 -1.885 1.00 . A A . 44 PHE H 1 1
15 38028 1 1 44 PHE HA H 11.039 5.506 -1.022 1.00 . A A . 44 PHE HA 1 1
15 38029 1 1 44 PHE HB2 H 8.744 5.813 -2.981 1.00 . A A . 44 PHE HB2 1 1
15 38030 1 1 44 PHE HB3 H 9.525 4.298 -2.536 1.00 . A A . 44 PHE HB3 1 1
15 38031 1 1 44 PHE HD1 H 6.986 6.681 -1.734 1.00 . A A . 44 PHE HD1 1 1
15 38032 1 1 44 PHE HD2 H 9.306 3.495 -0.131 1.00 . A A . 44 PHE HD2 1 1
15 38033 1 1 44 PHE HE1 H 5.387 6.435 0.107 1.00 . A A . 44 PHE HE1 1 1
15 38034 1 1 44 PHE HE2 H 7.719 3.254 1.694 1.00 . A A . 44 PHE HE2 1 1
15 38035 1 1 44 PHE HZ H 5.749 4.716 1.824 1.00 . A A . 44 PHE HZ 1 1
15 38036 1 1 44 PHE N N 10.175 7.348 -1.264 1.00 . A A . 44 PHE N 1 1
15 38037 1 1 44 PHE O O 11.592 7.370 -3.484 1.00 . A A . 44 PHE O 1 1
15 38038 1 1 45 SER C C 12.572 4.145 -5.554 1.00 . A A . 45 SER C 1 1
15 38039 1 1 45 SER CA C 12.892 5.241 -4.570 1.00 . A A . 45 SER CA 1 1
15 38040 1 1 45 SER CB C 14.349 5.096 -4.047 1.00 . A A . 45 SER CB 1 1
15 38041 1 1 45 SER H H 11.772 4.281 -3.114 1.00 . A A . 45 SER H 1 1
15 38042 1 1 45 SER HA H 12.789 6.200 -5.051 1.00 . A A . 45 SER HA 1 1
15 38043 1 1 45 SER HB2 H 14.562 5.900 -3.360 1.00 . A A . 45 SER HB2 1 1
15 38044 1 1 45 SER HB3 H 14.443 4.154 -3.526 1.00 . A A . 45 SER HB3 1 1
15 38045 1 1 45 SER HG H 15.177 4.405 -5.714 1.00 . A A . 45 SER HG 1 1
15 38046 1 1 45 SER N N 11.979 5.172 -3.473 1.00 . A A . 45 SER N 1 1
15 38047 1 1 45 SER O O 11.927 3.151 -5.213 1.00 . A A . 45 SER O 1 1
15 38048 1 1 45 SER OG O 15.324 5.137 -5.100 1.00 . A A . 45 SER OG 1 1
15 38049 1 1 46 THR C C 14.197 2.559 -7.660 1.00 . A A . 46 THR C 1 1
15 38050 1 1 46 THR CA C 12.868 3.277 -7.695 1.00 . A A . 46 THR CA 1 1
15 38051 1 1 46 THR CB C 12.510 3.795 -9.132 1.00 . A A . 46 THR CB 1 1
15 38052 1 1 46 THR CG2 C 13.620 4.669 -9.714 1.00 . A A . 46 THR CG2 1 1
15 38053 1 1 46 THR H H 13.432 5.153 -7.018 1.00 . A A . 46 THR H 1 1
15 38054 1 1 46 THR HA H 12.104 2.601 -7.337 1.00 . A A . 46 THR HA 1 1
15 38055 1 1 46 THR HB H 11.608 4.383 -9.048 1.00 . A A . 46 THR HB 1 1
15 38056 1 1 46 THR HG1 H 11.597 2.096 -9.636 1.00 . A A . 46 THR HG1 1 1
15 38057 1 1 46 THR HG21 H 13.341 5.003 -10.703 1.00 . A A . 46 THR HG21 1 1
15 38058 1 1 46 THR HG22 H 14.537 4.101 -9.768 1.00 . A A . 46 THR HG22 1 1
15 38059 1 1 46 THR HG23 H 13.766 5.525 -9.073 1.00 . A A . 46 THR HG23 1 1
15 38060 1 1 46 THR N N 12.994 4.315 -6.758 1.00 . A A . 46 THR N 1 1
15 38061 1 1 46 THR O O 15.245 3.177 -7.355 1.00 . A A . 46 THR O 1 1
15 38062 1 1 46 THR OG1 O 12.250 2.694 -10.021 1.00 . A A . 46 THR OG1 1 1
15 38063 1 1 47 TYR C C 15.747 0.194 -9.165 1.00 . A A . 47 TYR C 1 1
15 38064 1 1 47 TYR CA C 15.356 0.523 -7.790 1.00 . A A . 47 TYR CA 1 1
15 38065 1 1 47 TYR CB C 15.219 -0.714 -6.908 1.00 . A A . 47 TYR CB 1 1
15 38066 1 1 47 TYR CD1 C 16.212 -1.067 -4.623 1.00 . A A . 47 TYR CD1 1 1
15 38067 1 1 47 TYR CD2 C 14.471 0.532 -4.826 1.00 . A A . 47 TYR CD2 1 1
15 38068 1 1 47 TYR CE1 C 16.298 -0.803 -3.263 1.00 . A A . 47 TYR CE1 1 1
15 38069 1 1 47 TYR CE2 C 14.548 0.811 -3.474 1.00 . A A . 47 TYR CE2 1 1
15 38070 1 1 47 TYR CG C 15.297 -0.412 -5.421 1.00 . A A . 47 TYR CG 1 1
15 38071 1 1 47 TYR CZ C 15.461 0.143 -2.695 1.00 . A A . 47 TYR CZ 1 1
15 38072 1 1 47 TYR H H 13.320 0.846 -8.055 1.00 . A A . 47 TYR H 1 1
15 38073 1 1 47 TYR HA H 16.121 1.163 -7.378 1.00 . A A . 47 TYR HA 1 1
15 38074 1 1 47 TYR HB2 H 14.264 -1.182 -7.098 1.00 . A A . 47 TYR HB2 1 1
15 38075 1 1 47 TYR HB3 H 16.008 -1.410 -7.149 1.00 . A A . 47 TYR HB3 1 1
15 38076 1 1 47 TYR HD1 H 16.853 -1.799 -5.091 1.00 . A A . 47 TYR HD1 1 1
15 38077 1 1 47 TYR HD2 H 13.760 1.052 -5.451 1.00 . A A . 47 TYR HD2 1 1
15 38078 1 1 47 TYR HE1 H 17.022 -1.328 -2.657 1.00 . A A . 47 TYR HE1 1 1
15 38079 1 1 47 TYR HE2 H 13.893 1.548 -3.035 1.00 . A A . 47 TYR HE2 1 1
15 38080 1 1 47 TYR HH H 14.645 0.235 -0.973 1.00 . A A . 47 TYR HH 1 1
15 38081 1 1 47 TYR N N 14.165 1.289 -7.831 1.00 . A A . 47 TYR N 1 1
15 38082 1 1 47 TYR O O 14.873 -0.107 -9.987 1.00 . A A . 47 TYR O 1 1
15 38083 1 1 47 TYR OH O 15.528 0.405 -1.334 1.00 . A A . 47 TYR OH 1 1
15 38084 1 1 48 ALA C C 17.744 1.489 -11.379 1.00 . A A . 48 ALA C 1 1
15 38085 1 1 48 ALA CA C 17.705 0.138 -10.682 1.00 . A A . 48 ALA CA 1 1
15 38086 1 1 48 ALA CB C 17.122 -0.947 -11.544 1.00 . A A . 48 ALA CB 1 1
15 38087 1 1 48 ALA H H 17.628 0.393 -8.610 1.00 . A A . 48 ALA H 1 1
15 38088 1 1 48 ALA HA H 18.733 -0.105 -10.464 1.00 . A A . 48 ALA HA 1 1
15 38089 1 1 48 ALA HB1 H 17.082 -1.845 -10.945 1.00 . A A . 48 ALA HB1 1 1
15 38090 1 1 48 ALA HB2 H 17.743 -1.086 -12.415 1.00 . A A . 48 ALA HB2 1 1
15 38091 1 1 48 ALA HB3 H 16.122 -0.643 -11.818 1.00 . A A . 48 ALA HB3 1 1
15 38092 1 1 48 ALA N N 17.054 0.252 -9.388 1.00 . A A . 48 ALA N 1 1
15 38093 1 1 48 ALA O O 16.838 2.295 -11.247 1.00 . A A . 48 ALA O 1 1
15 38094 1 1 49 ASP C C 18.422 2.996 -14.088 1.00 . A A . 49 ASP C 1 1
15 38095 1 1 49 ASP CA C 19.034 3.036 -12.704 1.00 . A A . 49 ASP CA 1 1
15 38096 1 1 49 ASP CB C 20.523 3.403 -12.812 1.00 . A A . 49 ASP CB 1 1
15 38097 1 1 49 ASP CG C 21.359 2.337 -13.496 1.00 . A A . 49 ASP CG 1 1
15 38098 1 1 49 ASP H H 19.586 1.132 -11.983 1.00 . A A . 49 ASP H 1 1
15 38099 1 1 49 ASP HA H 18.539 3.808 -12.133 1.00 . A A . 49 ASP HA 1 1
15 38100 1 1 49 ASP HB2 H 20.609 4.307 -13.395 1.00 . A A . 49 ASP HB2 1 1
15 38101 1 1 49 ASP HB3 H 20.925 3.580 -11.826 1.00 . A A . 49 ASP HB3 1 1
15 38102 1 1 49 ASP N N 18.850 1.778 -11.998 1.00 . A A . 49 ASP N 1 1
15 38103 1 1 49 ASP O O 18.167 1.920 -14.637 1.00 . A A . 49 ASP O 1 1
15 38104 1 1 49 ASP OD1 O 21.514 2.368 -14.727 1.00 . A A . 49 ASP OD1 1 1
15 38105 1 1 49 ASP OD2 O 21.902 1.463 -12.793 1.00 . A A . 49 ASP OD2 1 1
15 38106 1 1 50 ASN C C 16.235 3.918 -16.195 1.00 . A A . 50 ASN C 1 1
15 38107 1 1 50 ASN CA C 17.668 4.390 -15.985 1.00 . A A . 50 ASN CA 1 1
15 38108 1 1 50 ASN CB C 18.618 3.802 -17.050 1.00 . A A . 50 ASN CB 1 1
15 38109 1 1 50 ASN CG C 19.889 4.615 -17.223 1.00 . A A . 50 ASN CG 1 1
15 38110 1 1 50 ASN H H 18.346 4.987 -14.075 1.00 . A A . 50 ASN H 1 1
15 38111 1 1 50 ASN HA H 17.656 5.462 -16.120 1.00 . A A . 50 ASN HA 1 1
15 38112 1 1 50 ASN HB2 H 18.898 2.803 -16.753 1.00 . A A . 50 ASN HB2 1 1
15 38113 1 1 50 ASN HB3 H 18.105 3.756 -17.999 1.00 . A A . 50 ASN HB3 1 1
15 38114 1 1 50 ASN HD21 H 20.883 3.010 -17.804 1.00 . A A . 50 ASN HD21 1 1
15 38115 1 1 50 ASN HD22 H 21.781 4.489 -17.743 1.00 . A A . 50 ASN HD22 1 1
15 38116 1 1 50 ASN N N 18.173 4.187 -14.623 1.00 . A A . 50 ASN N 1 1
15 38117 1 1 50 ASN ND2 N 20.954 3.974 -17.630 1.00 . A A . 50 ASN ND2 1 1
15 38118 1 1 50 ASN O O 15.809 3.697 -17.337 1.00 . A A . 50 ASN O 1 1
15 38119 1 1 50 ASN OD1 O 19.900 5.831 -17.018 1.00 . A A . 50 ASN OD1 1 1
15 38120 1 1 51 GLN C C 13.235 4.611 -15.720 1.00 . A A . 51 GLN C 1 1
15 38121 1 1 51 GLN CA C 14.081 3.437 -15.184 1.00 . A A . 51 GLN CA 1 1
15 38122 1 1 51 GLN CB C 13.595 3.005 -13.793 1.00 . A A . 51 GLN CB 1 1
15 38123 1 1 51 GLN CD C 14.520 0.633 -13.974 1.00 . A A . 51 GLN CD 1 1
15 38124 1 1 51 GLN CG C 14.453 1.912 -13.157 1.00 . A A . 51 GLN CG 1 1
15 38125 1 1 51 GLN H H 15.866 4.058 -14.247 1.00 . A A . 51 GLN H 1 1
15 38126 1 1 51 GLN HA H 14.008 2.605 -15.868 1.00 . A A . 51 GLN HA 1 1
15 38127 1 1 51 GLN HB2 H 13.599 3.865 -13.140 1.00 . A A . 51 GLN HB2 1 1
15 38128 1 1 51 GLN HB3 H 12.585 2.633 -13.879 1.00 . A A . 51 GLN HB3 1 1
15 38129 1 1 51 GLN HE21 H 13.044 -0.164 -12.930 1.00 . A A . 51 GLN HE21 1 1
15 38130 1 1 51 GLN HE22 H 13.702 -1.142 -14.184 1.00 . A A . 51 GLN HE22 1 1
15 38131 1 1 51 GLN HG2 H 15.458 2.289 -13.043 1.00 . A A . 51 GLN HG2 1 1
15 38132 1 1 51 GLN HG3 H 14.050 1.681 -12.182 1.00 . A A . 51 GLN HG3 1 1
15 38133 1 1 51 GLN N N 15.480 3.841 -15.120 1.00 . A A . 51 GLN N 1 1
15 38134 1 1 51 GLN NE2 N 13.675 -0.310 -13.666 1.00 . A A . 51 GLN NE2 1 1
15 38135 1 1 51 GLN O O 13.307 5.714 -15.190 1.00 . A A . 51 GLN O 1 1
15 38136 1 1 51 GLN OE1 O 15.371 0.484 -14.852 1.00 . A A . 51 GLN OE1 1 1
15 38137 1 1 52 PRO C C 10.335 5.834 -16.747 1.00 . A A . 52 PRO C 1 1
15 38138 1 1 52 PRO CA C 11.654 5.452 -17.453 1.00 . A A . 52 PRO CA 1 1
15 38139 1 1 52 PRO CB C 11.361 4.832 -18.817 1.00 . A A . 52 PRO CB 1 1
15 38140 1 1 52 PRO CD C 12.215 3.071 -17.428 1.00 . A A . 52 PRO CD 1 1
15 38141 1 1 52 PRO CG C 11.239 3.374 -18.536 1.00 . A A . 52 PRO CG 1 1
15 38142 1 1 52 PRO HA H 12.248 6.343 -17.591 1.00 . A A . 52 PRO HA 1 1
15 38143 1 1 52 PRO HB2 H 10.442 5.241 -19.212 1.00 . A A . 52 PRO HB2 1 1
15 38144 1 1 52 PRO HB3 H 12.176 5.037 -19.496 1.00 . A A . 52 PRO HB3 1 1
15 38145 1 1 52 PRO HD2 H 11.789 2.363 -16.733 1.00 . A A . 52 PRO HD2 1 1
15 38146 1 1 52 PRO HD3 H 13.140 2.691 -17.833 1.00 . A A . 52 PRO HD3 1 1
15 38147 1 1 52 PRO HG2 H 10.234 3.143 -18.213 1.00 . A A . 52 PRO HG2 1 1
15 38148 1 1 52 PRO HG3 H 11.486 2.803 -19.419 1.00 . A A . 52 PRO HG3 1 1
15 38149 1 1 52 PRO N N 12.429 4.385 -16.780 1.00 . A A . 52 PRO N 1 1
15 38150 1 1 52 PRO O O 9.502 6.595 -17.299 1.00 . A A . 52 PRO O 1 1
15 38151 1 1 53 GLY C C 8.827 4.829 -13.605 1.00 . A A . 53 GLY C 1 1
15 38152 1 1 53 GLY CA C 8.940 5.640 -14.851 1.00 . A A . 53 GLY CA 1 1
15 38153 1 1 53 GLY H H 10.855 4.821 -15.132 1.00 . A A . 53 GLY H 1 1
15 38154 1 1 53 GLY HA2 H 8.892 6.693 -14.618 1.00 . A A . 53 GLY HA2 1 1
15 38155 1 1 53 GLY HA3 H 8.111 5.393 -15.496 1.00 . A A . 53 GLY HA3 1 1
15 38156 1 1 53 GLY N N 10.149 5.357 -15.553 1.00 . A A . 53 GLY N 1 1
15 38157 1 1 53 GLY O O 9.688 4.001 -13.338 1.00 . A A . 53 GLY O 1 1
15 38158 1 1 54 VAL C C 6.020 3.925 -11.622 1.00 . A A . 54 VAL C 1 1
15 38159 1 1 54 VAL CA C 7.488 4.339 -11.622 1.00 . A A . 54 VAL CA 1 1
15 38160 1 1 54 VAL CB C 7.812 5.122 -10.314 1.00 . A A . 54 VAL CB 1 1
15 38161 1 1 54 VAL CG1 C 9.309 5.343 -10.178 1.00 . A A . 54 VAL CG1 1 1
15 38162 1 1 54 VAL CG2 C 7.073 6.453 -10.273 1.00 . A A . 54 VAL CG2 1 1
15 38163 1 1 54 VAL H H 7.198 5.824 -13.104 1.00 . A A . 54 VAL H 1 1
15 38164 1 1 54 VAL HA H 8.077 3.432 -11.644 1.00 . A A . 54 VAL HA 1 1
15 38165 1 1 54 VAL HB H 7.488 4.522 -9.476 1.00 . A A . 54 VAL HB 1 1
15 38166 1 1 54 VAL HG11 H 9.810 4.386 -10.179 1.00 . A A . 54 VAL HG11 1 1
15 38167 1 1 54 VAL HG12 H 9.521 5.857 -9.252 1.00 . A A . 54 VAL HG12 1 1
15 38168 1 1 54 VAL HG13 H 9.662 5.934 -11.012 1.00 . A A . 54 VAL HG13 1 1
15 38169 1 1 54 VAL HG21 H 7.262 6.955 -9.338 1.00 . A A . 54 VAL HG21 1 1
15 38170 1 1 54 VAL HG22 H 6.013 6.273 -10.376 1.00 . A A . 54 VAL HG22 1 1
15 38171 1 1 54 VAL HG23 H 7.420 7.069 -11.090 1.00 . A A . 54 VAL HG23 1 1
15 38172 1 1 54 VAL N N 7.796 5.087 -12.838 1.00 . A A . 54 VAL N 1 1
15 38173 1 1 54 VAL O O 5.160 4.632 -12.177 1.00 . A A . 54 VAL O 1 1
15 38174 1 1 55 LEU C C 3.945 2.298 -9.551 1.00 . A A . 55 LEU C 1 1
15 38175 1 1 55 LEU CA C 4.392 2.262 -11.019 1.00 . A A . 55 LEU CA 1 1
15 38176 1 1 55 LEU CB C 4.399 0.804 -11.554 1.00 . A A . 55 LEU CB 1 1
15 38177 1 1 55 LEU CD1 C 1.877 0.348 -11.330 1.00 . A A . 55 LEU CD1 1 1
15 38178 1 1 55 LEU CD2 C 2.866 0.926 -13.550 1.00 . A A . 55 LEU CD2 1 1
15 38179 1 1 55 LEU CG C 3.106 0.254 -12.216 1.00 . A A . 55 LEU CG 1 1
15 38180 1 1 55 LEU H H 6.472 2.261 -10.672 1.00 . A A . 55 LEU H 1 1
15 38181 1 1 55 LEU HA H 3.744 2.877 -11.624 1.00 . A A . 55 LEU HA 1 1
15 38182 1 1 55 LEU HB2 H 5.193 0.727 -12.283 1.00 . A A . 55 LEU HB2 1 1
15 38183 1 1 55 LEU HB3 H 4.649 0.158 -10.725 1.00 . A A . 55 LEU HB3 1 1
15 38184 1 1 55 LEU HD11 H 2.032 -0.263 -10.453 1.00 . A A . 55 LEU HD11 1 1
15 38185 1 1 55 LEU HD12 H 1.008 -0.003 -11.868 1.00 . A A . 55 LEU HD12 1 1
15 38186 1 1 55 LEU HD13 H 1.723 1.374 -11.029 1.00 . A A . 55 LEU HD13 1 1
15 38187 1 1 55 LEU HD21 H 1.946 0.555 -13.977 1.00 . A A . 55 LEU HD21 1 1
15 38188 1 1 55 LEU HD22 H 3.686 0.701 -14.216 1.00 . A A . 55 LEU HD22 1 1
15 38189 1 1 55 LEU HD23 H 2.797 1.995 -13.410 1.00 . A A . 55 LEU HD23 1 1
15 38190 1 1 55 LEU HG H 3.260 -0.797 -12.412 1.00 . A A . 55 LEU HG 1 1
15 38191 1 1 55 LEU N N 5.737 2.784 -11.067 1.00 . A A . 55 LEU N 1 1
15 38192 1 1 55 LEU O O 4.525 1.613 -8.704 1.00 . A A . 55 LEU O 1 1
15 38193 1 1 56 ILE C C 1.233 2.406 -7.690 1.00 . A A . 56 ILE C 1 1
15 38194 1 1 56 ILE CA C 2.486 3.250 -7.880 1.00 . A A . 56 ILE CA 1 1
15 38195 1 1 56 ILE CB C 2.183 4.735 -7.523 1.00 . A A . 56 ILE CB 1 1
15 38196 1 1 56 ILE CD1 C 4.670 5.297 -7.077 1.00 . A A . 56 ILE CD1 1 1
15 38197 1 1 56 ILE CG1 C 3.398 5.642 -7.838 1.00 . A A . 56 ILE CG1 1 1
15 38198 1 1 56 ILE CG2 C 1.791 4.867 -6.047 1.00 . A A . 56 ILE CG2 1 1
15 38199 1 1 56 ILE H H 2.479 3.599 -9.955 1.00 . A A . 56 ILE H 1 1
15 38200 1 1 56 ILE HA H 3.259 2.876 -7.224 1.00 . A A . 56 ILE HA 1 1
15 38201 1 1 56 ILE HB H 1.342 5.056 -8.121 1.00 . A A . 56 ILE HB 1 1
15 38202 1 1 56 ILE HD11 H 4.484 5.368 -6.015 1.00 . A A . 56 ILE HD11 1 1
15 38203 1 1 56 ILE HD12 H 5.453 5.988 -7.353 1.00 . A A . 56 ILE HD12 1 1
15 38204 1 1 56 ILE HD13 H 4.975 4.291 -7.323 1.00 . A A . 56 ILE HD13 1 1
15 38205 1 1 56 ILE HG12 H 3.626 5.569 -8.891 1.00 . A A . 56 ILE HG12 1 1
15 38206 1 1 56 ILE HG13 H 3.139 6.665 -7.611 1.00 . A A . 56 ILE HG13 1 1
15 38207 1 1 56 ILE HG21 H 2.601 4.512 -5.427 1.00 . A A . 56 ILE HG21 1 1
15 38208 1 1 56 ILE HG22 H 0.907 4.279 -5.854 1.00 . A A . 56 ILE HG22 1 1
15 38209 1 1 56 ILE HG23 H 1.590 5.904 -5.819 1.00 . A A . 56 ILE HG23 1 1
15 38210 1 1 56 ILE N N 2.951 3.107 -9.247 1.00 . A A . 56 ILE N 1 1
15 38211 1 1 56 ILE O O 0.236 2.605 -8.379 1.00 . A A . 56 ILE O 1 1
15 38212 1 1 57 GLN C C -0.332 0.699 -5.123 1.00 . A A . 57 GLN C 1 1
15 38213 1 1 57 GLN CA C 0.228 0.512 -6.527 1.00 . A A . 57 GLN CA 1 1
15 38214 1 1 57 GLN CB C 0.810 -0.878 -6.686 1.00 . A A . 57 GLN CB 1 1
15 38215 1 1 57 GLN CD C 2.400 -2.206 -8.194 1.00 . A A . 57 GLN CD 1 1
15 38216 1 1 57 GLN CG C 1.307 -1.152 -8.098 1.00 . A A . 57 GLN CG 1 1
15 38217 1 1 57 GLN H H 2.094 1.433 -6.202 1.00 . A A . 57 GLN H 1 1
15 38218 1 1 57 GLN HA H -0.551 0.658 -7.261 1.00 . A A . 57 GLN HA 1 1
15 38219 1 1 57 GLN HB2 H 1.604 -1.012 -5.968 1.00 . A A . 57 GLN HB2 1 1
15 38220 1 1 57 GLN HB3 H 0.018 -1.579 -6.473 1.00 . A A . 57 GLN HB3 1 1
15 38221 1 1 57 GLN HE21 H 3.321 -1.523 -6.547 1.00 . A A . 57 GLN HE21 1 1
15 38222 1 1 57 GLN HE22 H 4.050 -2.863 -7.334 1.00 . A A . 57 GLN HE22 1 1
15 38223 1 1 57 GLN HG2 H 0.475 -1.465 -8.709 1.00 . A A . 57 GLN HG2 1 1
15 38224 1 1 57 GLN HG3 H 1.697 -0.219 -8.479 1.00 . A A . 57 GLN HG3 1 1
15 38225 1 1 57 GLN N N 1.297 1.475 -6.770 1.00 . A A . 57 GLN N 1 1
15 38226 1 1 57 GLN NE2 N 3.338 -2.193 -7.264 1.00 . A A . 57 GLN NE2 1 1
15 38227 1 1 57 GLN O O 0.389 0.518 -4.153 1.00 . A A . 57 GLN O 1 1
15 38228 1 1 57 GLN OE1 O 2.454 -2.967 -9.173 1.00 . A A . 57 GLN OE1 1 1
15 38229 1 1 58 VAL C C -3.013 0.187 -3.165 1.00 . A A . 58 VAL C 1 1
15 38230 1 1 58 VAL CA C -2.256 1.384 -3.765 1.00 . A A . 58 VAL CA 1 1
15 38231 1 1 58 VAL CB C -3.253 2.556 -3.984 1.00 . A A . 58 VAL CB 1 1
15 38232 1 1 58 VAL CG1 C -3.854 3.034 -2.668 1.00 . A A . 58 VAL CG1 1 1
15 38233 1 1 58 VAL CG2 C -2.580 3.707 -4.721 1.00 . A A . 58 VAL CG2 1 1
15 38234 1 1 58 VAL H H -2.185 0.997 -5.828 1.00 . A A . 58 VAL H 1 1
15 38235 1 1 58 VAL HA H -1.493 1.708 -3.073 1.00 . A A . 58 VAL HA 1 1
15 38236 1 1 58 VAL HB H -4.062 2.189 -4.598 1.00 . A A . 58 VAL HB 1 1
15 38237 1 1 58 VAL HG11 H -4.559 3.831 -2.855 1.00 . A A . 58 VAL HG11 1 1
15 38238 1 1 58 VAL HG12 H -3.067 3.395 -2.023 1.00 . A A . 58 VAL HG12 1 1
15 38239 1 1 58 VAL HG13 H -4.359 2.209 -2.186 1.00 . A A . 58 VAL HG13 1 1
15 38240 1 1 58 VAL HG21 H -2.190 3.348 -5.663 1.00 . A A . 58 VAL HG21 1 1
15 38241 1 1 58 VAL HG22 H -1.774 4.104 -4.123 1.00 . A A . 58 VAL HG22 1 1
15 38242 1 1 58 VAL HG23 H -3.308 4.482 -4.911 1.00 . A A . 58 VAL HG23 1 1
15 38243 1 1 58 VAL N N -1.609 1.026 -5.031 1.00 . A A . 58 VAL N 1 1
15 38244 1 1 58 VAL O O -3.834 -0.458 -3.844 1.00 . A A . 58 VAL O 1 1
15 38245 1 1 59 PHE C C -3.918 -0.772 0.167 1.00 . A A . 59 PHE C 1 1
15 38246 1 1 59 PHE CA C -3.364 -1.195 -1.194 1.00 . A A . 59 PHE CA 1 1
15 38247 1 1 59 PHE CB C -2.378 -2.361 -1.036 1.00 . A A . 59 PHE CB 1 1
15 38248 1 1 59 PHE CD1 C -1.100 -2.676 -3.182 1.00 . A A . 59 PHE CD1 1 1
15 38249 1 1 59 PHE CD2 C -2.831 -4.219 -2.655 1.00 . A A . 59 PHE CD2 1 1
15 38250 1 1 59 PHE CE1 C -0.849 -3.361 -4.354 1.00 . A A . 59 PHE CE1 1 1
15 38251 1 1 59 PHE CE2 C -2.581 -4.906 -3.824 1.00 . A A . 59 PHE CE2 1 1
15 38252 1 1 59 PHE CG C -2.095 -3.097 -2.319 1.00 . A A . 59 PHE CG 1 1
15 38253 1 1 59 PHE CZ C -1.590 -4.475 -4.676 1.00 . A A . 59 PHE CZ 1 1
15 38254 1 1 59 PHE H H -2.155 0.513 -1.398 1.00 . A A . 59 PHE H 1 1
15 38255 1 1 59 PHE HA H -4.193 -1.533 -1.797 1.00 . A A . 59 PHE HA 1 1
15 38256 1 1 59 PHE HB2 H -1.440 -1.980 -0.658 1.00 . A A . 59 PHE HB2 1 1
15 38257 1 1 59 PHE HB3 H -2.784 -3.067 -0.325 1.00 . A A . 59 PHE HB3 1 1
15 38258 1 1 59 PHE HD1 H -0.520 -1.800 -2.933 1.00 . A A . 59 PHE HD1 1 1
15 38259 1 1 59 PHE HD2 H -3.610 -4.560 -1.989 1.00 . A A . 59 PHE HD2 1 1
15 38260 1 1 59 PHE HE1 H -0.067 -3.027 -5.019 1.00 . A A . 59 PHE HE1 1 1
15 38261 1 1 59 PHE HE2 H -3.165 -5.780 -4.072 1.00 . A A . 59 PHE HE2 1 1
15 38262 1 1 59 PHE HZ H -1.393 -5.009 -5.593 1.00 . A A . 59 PHE HZ 1 1
15 38263 1 1 59 PHE N N -2.758 -0.084 -1.899 1.00 . A A . 59 PHE N 1 1
15 38264 1 1 59 PHE O O -3.540 0.267 0.719 1.00 . A A . 59 PHE O 1 1
15 38265 1 1 60 GLU C C -5.365 -2.637 2.806 1.00 . A A . 60 GLU C 1 1
15 38266 1 1 60 GLU CA C -5.494 -1.374 1.935 1.00 . A A . 60 GLU CA 1 1
15 38267 1 1 60 GLU CB C -6.959 -1.122 1.528 1.00 . A A . 60 GLU CB 1 1
15 38268 1 1 60 GLU CD C -9.373 -0.701 2.023 1.00 . A A . 60 GLU CD 1 1
15 38269 1 1 60 GLU CG C -7.987 -0.920 2.625 1.00 . A A . 60 GLU CG 1 1
15 38270 1 1 60 GLU H H -4.987 -2.434 0.209 1.00 . A A . 60 GLU H 1 1
15 38271 1 1 60 GLU HA H -5.103 -0.504 2.441 1.00 . A A . 60 GLU HA 1 1
15 38272 1 1 60 GLU HB2 H -6.982 -0.235 0.915 1.00 . A A . 60 GLU HB2 1 1
15 38273 1 1 60 GLU HB3 H -7.276 -1.950 0.914 1.00 . A A . 60 GLU HB3 1 1
15 38274 1 1 60 GLU HG2 H -8.007 -1.797 3.256 1.00 . A A . 60 GLU HG2 1 1
15 38275 1 1 60 GLU HG3 H -7.723 -0.053 3.211 1.00 . A A . 60 GLU HG3 1 1
15 38276 1 1 60 GLU N N -4.779 -1.601 0.692 1.00 . A A . 60 GLU N 1 1
15 38277 1 1 60 GLU O O -5.547 -3.746 2.301 1.00 . A A . 60 GLU O 1 1
15 38278 1 1 60 GLU OE1 O -9.958 0.402 2.190 1.00 . A A . 60 GLU OE1 1 1
15 38279 1 1 60 GLU OE2 O -9.873 -1.625 1.335 1.00 . A A . 60 GLU OE2 1 1
15 38280 1 1 61 GLY C C -3.800 -3.655 5.983 1.00 . A A . 61 GLY C 1 1
15 38281 1 1 61 GLY CA C -4.903 -3.681 4.926 1.00 . A A . 61 GLY CA 1 1
15 38282 1 1 61 GLY H H -4.728 -1.613 4.431 1.00 . A A . 61 GLY H 1 1
15 38283 1 1 61 GLY HA2 H -5.850 -3.792 5.433 1.00 . A A . 61 GLY HA2 1 1
15 38284 1 1 61 GLY HA3 H -4.757 -4.545 4.294 1.00 . A A . 61 GLY HA3 1 1
15 38285 1 1 61 GLY N N -4.970 -2.499 4.072 1.00 . A A . 61 GLY N 1 1
15 38286 1 1 61 GLY O O -2.924 -2.774 5.981 1.00 . A A . 61 GLY O 1 1
15 38287 1 1 62 GLU C C -1.939 -5.963 7.925 1.00 . A A . 62 GLU C 1 1
15 38288 1 1 62 GLU CA C -2.891 -4.761 7.989 1.00 . A A . 62 GLU CA 1 1
15 38289 1 1 62 GLU CB C -3.697 -4.931 9.290 1.00 . A A . 62 GLU CB 1 1
15 38290 1 1 62 GLU CD C -3.931 -2.522 9.863 1.00 . A A . 62 GLU CD 1 1
15 38291 1 1 62 GLU CG C -4.642 -3.812 9.637 1.00 . A A . 62 GLU CG 1 1
15 38292 1 1 62 GLU H H -4.475 -5.379 6.712 1.00 . A A . 62 GLU H 1 1
15 38293 1 1 62 GLU HA H -2.326 -3.842 8.081 1.00 . A A . 62 GLU HA 1 1
15 38294 1 1 62 GLU HB2 H -4.280 -5.837 9.216 1.00 . A A . 62 GLU HB2 1 1
15 38295 1 1 62 GLU HB3 H -2.997 -5.049 10.105 1.00 . A A . 62 GLU HB3 1 1
15 38296 1 1 62 GLU HG2 H -5.343 -3.687 8.828 1.00 . A A . 62 GLU HG2 1 1
15 38297 1 1 62 GLU HG3 H -5.153 -4.101 10.546 1.00 . A A . 62 GLU HG3 1 1
15 38298 1 1 62 GLU N N -3.808 -4.672 6.843 1.00 . A A . 62 GLU N 1 1
15 38299 1 1 62 GLU O O -1.060 -6.060 8.745 1.00 . A A . 62 GLU O 1 1
15 38300 1 1 62 GLU OE1 O -3.701 -2.167 11.001 1.00 . A A . 62 GLU OE1 1 1
15 38301 1 1 62 GLU OE2 O -3.566 -1.852 8.887 1.00 . A A . 62 GLU OE2 1 1
15 38302 1 1 63 ARG C C 0.129 -8.125 6.648 1.00 . A A . 63 ARG C 1 1
15 38303 1 1 63 ARG CA C -1.375 -8.151 7.035 1.00 . A A . 63 ARG CA 1 1
15 38304 1 1 63 ARG CB C -2.128 -9.203 6.209 1.00 . A A . 63 ARG CB 1 1
15 38305 1 1 63 ARG CD C -2.298 -10.881 8.077 1.00 . A A . 63 ARG CD 1 1
15 38306 1 1 63 ARG CG C -1.871 -10.646 6.638 1.00 . A A . 63 ARG CG 1 1
15 38307 1 1 63 ARG CZ C -0.986 -12.489 9.412 1.00 . A A . 63 ARG CZ 1 1
15 38308 1 1 63 ARG H H -2.594 -6.642 6.136 1.00 . A A . 63 ARG H 1 1
15 38309 1 1 63 ARG HA H -1.436 -8.438 8.072 1.00 . A A . 63 ARG HA 1 1
15 38310 1 1 63 ARG HB2 H -3.189 -9.012 6.231 1.00 . A A . 63 ARG HB2 1 1
15 38311 1 1 63 ARG HB3 H -1.760 -9.101 5.196 1.00 . A A . 63 ARG HB3 1 1
15 38312 1 1 63 ARG HD2 H -1.809 -10.176 8.731 1.00 . A A . 63 ARG HD2 1 1
15 38313 1 1 63 ARG HD3 H -3.367 -10.752 8.144 1.00 . A A . 63 ARG HD3 1 1
15 38314 1 1 63 ARG HE H -2.520 -12.940 8.156 1.00 . A A . 63 ARG HE 1 1
15 38315 1 1 63 ARG HG2 H -2.426 -11.316 5.998 1.00 . A A . 63 ARG HG2 1 1
15 38316 1 1 63 ARG HG3 H -0.814 -10.850 6.546 1.00 . A A . 63 ARG HG3 1 1
15 38317 1 1 63 ARG HH11 H -0.368 -10.522 9.707 1.00 . A A . 63 ARG HH11 1 1
15 38318 1 1 63 ARG HH12 H 0.465 -11.584 10.602 1.00 . A A . 63 ARG HH12 1 1
15 38319 1 1 63 ARG HH21 H -1.256 -14.519 9.427 1.00 . A A . 63 ARG HH21 1 1
15 38320 1 1 63 ARG HH22 H 0.044 -13.971 10.381 1.00 . A A . 63 ARG HH22 1 1
15 38321 1 1 63 ARG N N -2.066 -6.836 6.941 1.00 . A A . 63 ARG N 1 1
15 38322 1 1 63 ARG NE N -1.963 -12.222 8.533 1.00 . A A . 63 ARG NE 1 1
15 38323 1 1 63 ARG NH1 N -0.274 -11.502 9.916 1.00 . A A . 63 ARG NH1 1 1
15 38324 1 1 63 ARG NH2 N -0.731 -13.740 9.776 1.00 . A A . 63 ARG NH2 1 1
15 38325 1 1 63 ARG O O 0.726 -9.184 6.413 1.00 . A A . 63 ARG O 1 1
15 38326 1 1 64 ALA C C 2.534 -7.073 4.820 1.00 . A A . 64 ALA C 1 1
15 38327 1 1 64 ALA CA C 2.167 -6.696 6.266 1.00 . A A . 64 ALA CA 1 1
15 38328 1 1 64 ALA CB C 3.109 -7.371 7.265 1.00 . A A . 64 ALA CB 1 1
15 38329 1 1 64 ALA H H 0.174 -6.164 6.858 1.00 . A A . 64 ALA H 1 1
15 38330 1 1 64 ALA HA H 2.311 -5.629 6.347 1.00 . A A . 64 ALA HA 1 1
15 38331 1 1 64 ALA HB1 H 3.018 -8.444 7.175 1.00 . A A . 64 ALA HB1 1 1
15 38332 1 1 64 ALA HB2 H 2.849 -7.067 8.268 1.00 . A A . 64 ALA HB2 1 1
15 38333 1 1 64 ALA HB3 H 4.126 -7.078 7.050 1.00 . A A . 64 ALA HB3 1 1
15 38334 1 1 64 ALA N N 0.727 -6.928 6.604 1.00 . A A . 64 ALA N 1 1
15 38335 1 1 64 ALA O O 3.272 -6.351 4.151 1.00 . A A . 64 ALA O 1 1
15 38336 1 1 65 LYS C C 1.060 -8.320 2.204 1.00 . A A . 65 LYS C 1 1
15 38337 1 1 65 LYS CA C 2.269 -8.619 3.025 1.00 . A A . 65 LYS CA 1 1
15 38338 1 1 65 LYS CB C 2.608 -10.099 2.955 1.00 . A A . 65 LYS CB 1 1
15 38339 1 1 65 LYS CD C 4.299 -11.866 3.449 1.00 . A A . 65 LYS CD 1 1
15 38340 1 1 65 LYS CE C 5.640 -12.132 4.098 1.00 . A A . 65 LYS CE 1 1
15 38341 1 1 65 LYS CG C 3.854 -10.446 3.717 1.00 . A A . 65 LYS CG 1 1
15 38342 1 1 65 LYS H H 1.503 -8.731 4.976 1.00 . A A . 65 LYS H 1 1
15 38343 1 1 65 LYS HA H 3.100 -8.051 2.634 1.00 . A A . 65 LYS HA 1 1
15 38344 1 1 65 LYS HB2 H 1.784 -10.667 3.361 1.00 . A A . 65 LYS HB2 1 1
15 38345 1 1 65 LYS HB3 H 2.751 -10.377 1.921 1.00 . A A . 65 LYS HB3 1 1
15 38346 1 1 65 LYS HD2 H 3.563 -12.542 3.857 1.00 . A A . 65 LYS HD2 1 1
15 38347 1 1 65 LYS HD3 H 4.377 -12.014 2.382 1.00 . A A . 65 LYS HD3 1 1
15 38348 1 1 65 LYS HE2 H 6.349 -11.426 3.688 1.00 . A A . 65 LYS HE2 1 1
15 38349 1 1 65 LYS HE3 H 5.539 -11.965 5.160 1.00 . A A . 65 LYS HE3 1 1
15 38350 1 1 65 LYS HG2 H 4.637 -9.753 3.451 1.00 . A A . 65 LYS HG2 1 1
15 38351 1 1 65 LYS HG3 H 3.601 -10.341 4.764 1.00 . A A . 65 LYS HG3 1 1
15 38352 1 1 65 LYS HZ1 H 6.378 -13.654 2.858 1.00 . A A . 65 LYS HZ1 1 1
15 38353 1 1 65 LYS HZ2 H 5.409 -14.196 4.122 1.00 . A A . 65 LYS HZ2 1 1
15 38354 1 1 65 LYS HZ3 H 6.980 -13.684 4.444 1.00 . A A . 65 LYS HZ3 1 1
15 38355 1 1 65 LYS N N 2.048 -8.188 4.362 1.00 . A A . 65 LYS N 1 1
15 38356 1 1 65 LYS NZ N 6.135 -13.502 3.858 1.00 . A A . 65 LYS NZ 1 1
15 38357 1 1 65 LYS O O -0.075 -8.592 2.615 1.00 . A A . 65 LYS O 1 1
15 38358 1 1 66 THR C C -0.622 -8.513 -0.356 1.00 . A A . 66 THR C 1 1
15 38359 1 1 66 THR CA C 0.293 -7.359 0.133 1.00 . A A . 66 THR CA 1 1
15 38360 1 1 66 THR CB C 1.000 -6.723 -1.049 1.00 . A A . 66 THR CB 1 1
15 38361 1 1 66 THR CG2 C 0.080 -5.809 -1.777 1.00 . A A . 66 THR CG2 1 1
15 38362 1 1 66 THR H H 2.235 -7.644 0.764 1.00 . A A . 66 THR H 1 1
15 38363 1 1 66 THR HA H -0.303 -6.594 0.609 1.00 . A A . 66 THR HA 1 1
15 38364 1 1 66 THR HB H 1.368 -7.484 -1.721 1.00 . A A . 66 THR HB 1 1
15 38365 1 1 66 THR HG1 H 2.524 -5.555 -1.310 1.00 . A A . 66 THR HG1 1 1
15 38366 1 1 66 THR HG21 H -0.790 -6.351 -2.116 1.00 . A A . 66 THR HG21 1 1
15 38367 1 1 66 THR HG22 H 0.606 -5.396 -2.626 1.00 . A A . 66 THR HG22 1 1
15 38368 1 1 66 THR HG23 H -0.223 -5.004 -1.123 1.00 . A A . 66 THR HG23 1 1
15 38369 1 1 66 THR N N 1.304 -7.799 1.049 1.00 . A A . 66 THR N 1 1
15 38370 1 1 66 THR O O -1.732 -8.275 -0.844 1.00 . A A . 66 THR O 1 1
15 38371 1 1 66 THR OG1 O 2.081 -5.938 -0.546 1.00 . A A . 66 THR OG1 1 1
15 38372 1 1 67 LYS C C -2.240 -11.158 0.116 1.00 . A A . 67 LYS C 1 1
15 38373 1 1 67 LYS CA C -0.921 -10.909 -0.643 1.00 . A A . 67 LYS CA 1 1
15 38374 1 1 67 LYS CB C -0.021 -12.174 -0.789 1.00 . A A . 67 LYS CB 1 1
15 38375 1 1 67 LYS CD C -0.053 -13.329 1.497 1.00 . A A . 67 LYS CD 1 1
15 38376 1 1 67 LYS CE C 0.802 -13.802 2.672 1.00 . A A . 67 LYS CE 1 1
15 38377 1 1 67 LYS CG C 0.791 -12.622 0.446 1.00 . A A . 67 LYS CG 1 1
15 38378 1 1 67 LYS H H 0.682 -9.868 0.286 1.00 . A A . 67 LYS H 1 1
15 38379 1 1 67 LYS HA H -1.229 -10.615 -1.636 1.00 . A A . 67 LYS HA 1 1
15 38380 1 1 67 LYS HB2 H -0.653 -13.003 -1.070 1.00 . A A . 67 LYS HB2 1 1
15 38381 1 1 67 LYS HB3 H 0.668 -11.990 -1.600 1.00 . A A . 67 LYS HB3 1 1
15 38382 1 1 67 LYS HD2 H -0.808 -12.646 1.859 1.00 . A A . 67 LYS HD2 1 1
15 38383 1 1 67 LYS HD3 H -0.530 -14.186 1.044 1.00 . A A . 67 LYS HD3 1 1
15 38384 1 1 67 LYS HE2 H 1.562 -14.473 2.301 1.00 . A A . 67 LYS HE2 1 1
15 38385 1 1 67 LYS HE3 H 1.275 -12.944 3.127 1.00 . A A . 67 LYS HE3 1 1
15 38386 1 1 67 LYS HG2 H 1.567 -13.301 0.125 1.00 . A A . 67 LYS HG2 1 1
15 38387 1 1 67 LYS HG3 H 1.247 -11.748 0.886 1.00 . A A . 67 LYS HG3 1 1
15 38388 1 1 67 LYS HZ1 H -0.347 -15.431 3.354 1.00 . A A . 67 LYS HZ1 1 1
15 38389 1 1 67 LYS HZ2 H -0.842 -13.931 3.910 1.00 . A A . 67 LYS HZ2 1 1
15 38390 1 1 67 LYS HZ3 H 0.525 -14.640 4.580 1.00 . A A . 67 LYS HZ3 1 1
15 38391 1 1 67 LYS N N -0.175 -9.752 -0.174 1.00 . A A . 67 LYS N 1 1
15 38392 1 1 67 LYS NZ N 0.002 -14.511 3.690 1.00 . A A . 67 LYS NZ 1 1
15 38393 1 1 67 LYS O O -3.096 -11.904 -0.362 1.00 . A A . 67 LYS O 1 1
15 38394 1 1 68 ASP C C -4.331 -9.292 2.158 1.00 . A A . 68 ASP C 1 1
15 38395 1 1 68 ASP CA C -3.665 -10.636 2.047 1.00 . A A . 68 ASP CA 1 1
15 38396 1 1 68 ASP CB C -3.478 -11.195 3.467 1.00 . A A . 68 ASP CB 1 1
15 38397 1 1 68 ASP CG C -3.249 -12.675 3.532 1.00 . A A . 68 ASP CG 1 1
15 38398 1 1 68 ASP H H -1.670 -9.984 1.638 1.00 . A A . 68 ASP H 1 1
15 38399 1 1 68 ASP HA H -4.321 -11.291 1.494 1.00 . A A . 68 ASP HA 1 1
15 38400 1 1 68 ASP HB2 H -2.620 -10.714 3.909 1.00 . A A . 68 ASP HB2 1 1
15 38401 1 1 68 ASP HB3 H -4.353 -10.953 4.052 1.00 . A A . 68 ASP HB3 1 1
15 38402 1 1 68 ASP N N -2.400 -10.536 1.282 1.00 . A A . 68 ASP N 1 1
15 38403 1 1 68 ASP O O -5.318 -9.132 2.875 1.00 . A A . 68 ASP O 1 1
15 38404 1 1 68 ASP OD1 O -2.176 -13.100 3.992 1.00 . A A . 68 ASP OD1 1 1
15 38405 1 1 68 ASP OD2 O -4.152 -13.451 3.139 1.00 . A A . 68 ASP OD2 1 1
15 38406 1 1 69 ASN C C -5.165 -6.674 0.313 1.00 . A A . 69 ASN C 1 1
15 38407 1 1 69 ASN CA C -4.322 -6.985 1.521 1.00 . A A . 69 ASN CA 1 1
15 38408 1 1 69 ASN CB C -3.191 -5.967 1.706 1.00 . A A . 69 ASN CB 1 1
15 38409 1 1 69 ASN CG C -2.613 -5.965 3.130 1.00 . A A . 69 ASN CG 1 1
15 38410 1 1 69 ASN H H -3.085 -8.531 0.820 1.00 . A A . 69 ASN H 1 1
15 38411 1 1 69 ASN HA H -4.966 -6.924 2.387 1.00 . A A . 69 ASN HA 1 1
15 38412 1 1 69 ASN HB2 H -2.396 -6.203 1.015 1.00 . A A . 69 ASN HB2 1 1
15 38413 1 1 69 ASN HB3 H -3.572 -4.980 1.488 1.00 . A A . 69 ASN HB3 1 1
15 38414 1 1 69 ASN HD21 H -2.253 -4.069 2.965 1.00 . A A . 69 ASN HD21 1 1
15 38415 1 1 69 ASN HD22 H -1.772 -4.782 4.457 1.00 . A A . 69 ASN HD22 1 1
15 38416 1 1 69 ASN N N -3.809 -8.330 1.451 1.00 . A A . 69 ASN N 1 1
15 38417 1 1 69 ASN ND2 N -2.176 -4.837 3.567 1.00 . A A . 69 ASN ND2 1 1
15 38418 1 1 69 ASN O O -5.003 -7.291 -0.743 1.00 . A A . 69 ASN O 1 1
15 38419 1 1 69 ASN OD1 O -2.594 -6.963 3.835 1.00 . A A . 69 ASN OD1 1 1
15 38420 1 1 70 ASN C C -6.360 -4.410 -1.564 1.00 . A A . 70 ASN C 1 1
15 38421 1 1 70 ASN CA C -7.005 -5.374 -0.578 1.00 . A A . 70 ASN CA 1 1
15 38422 1 1 70 ASN CB C -8.246 -4.722 0.054 1.00 . A A . 70 ASN CB 1 1
15 38423 1 1 70 ASN CG C -9.312 -4.351 -0.962 1.00 . A A . 70 ASN CG 1 1
15 38424 1 1 70 ASN H H -6.065 -5.205 1.294 1.00 . A A . 70 ASN H 1 1
15 38425 1 1 70 ASN HA H -7.306 -6.272 -1.097 1.00 . A A . 70 ASN HA 1 1
15 38426 1 1 70 ASN HB2 H -8.682 -5.414 0.759 1.00 . A A . 70 ASN HB2 1 1
15 38427 1 1 70 ASN HB3 H -7.943 -3.830 0.580 1.00 . A A . 70 ASN HB3 1 1
15 38428 1 1 70 ASN HD21 H -9.855 -2.762 0.120 1.00 . A A . 70 ASN HD21 1 1
15 38429 1 1 70 ASN HD22 H -10.702 -3.020 -1.350 1.00 . A A . 70 ASN HD22 1 1
15 38430 1 1 70 ASN N N -6.056 -5.730 0.461 1.00 . A A . 70 ASN N 1 1
15 38431 1 1 70 ASN ND2 N -10.020 -3.291 -0.710 1.00 . A A . 70 ASN ND2 1 1
15 38432 1 1 70 ASN O O -5.634 -3.499 -1.160 1.00 . A A . 70 ASN O 1 1
15 38433 1 1 70 ASN OD1 O -9.490 -5.031 -1.982 1.00 . A A . 70 ASN OD1 1 1
15 38434 1 1 71 LEU C C -7.070 -2.686 -4.147 1.00 . A A . 71 LEU C 1 1
15 38435 1 1 71 LEU CA C -6.052 -3.783 -3.873 1.00 . A A . 71 LEU CA 1 1
15 38436 1 1 71 LEU CB C -5.770 -4.631 -5.149 1.00 . A A . 71 LEU CB 1 1
15 38437 1 1 71 LEU CD1 C -4.512 -5.089 -7.282 1.00 . A A . 71 LEU CD1 1 1
15 38438 1 1 71 LEU CD2 C -5.479 -2.831 -6.953 1.00 . A A . 71 LEU CD2 1 1
15 38439 1 1 71 LEU CG C -4.851 -4.028 -6.253 1.00 . A A . 71 LEU CG 1 1
15 38440 1 1 71 LEU H H -7.174 -5.373 -3.099 1.00 . A A . 71 LEU H 1 1
15 38441 1 1 71 LEU HA H -5.132 -3.346 -3.515 1.00 . A A . 71 LEU HA 1 1
15 38442 1 1 71 LEU HB2 H -5.323 -5.562 -4.830 1.00 . A A . 71 LEU HB2 1 1
15 38443 1 1 71 LEU HB3 H -6.722 -4.864 -5.602 1.00 . A A . 71 LEU HB3 1 1
15 38444 1 1 71 LEU HD11 H -3.887 -4.658 -8.049 1.00 . A A . 71 LEU HD11 1 1
15 38445 1 1 71 LEU HD12 H -5.424 -5.463 -7.723 1.00 . A A . 71 LEU HD12 1 1
15 38446 1 1 71 LEU HD13 H -3.986 -5.901 -6.803 1.00 . A A . 71 LEU HD13 1 1
15 38447 1 1 71 LEU HD21 H -4.808 -2.462 -7.714 1.00 . A A . 71 LEU HD21 1 1
15 38448 1 1 71 LEU HD22 H -5.665 -2.051 -6.230 1.00 . A A . 71 LEU HD22 1 1
15 38449 1 1 71 LEU HD23 H -6.414 -3.124 -7.407 1.00 . A A . 71 LEU HD23 1 1
15 38450 1 1 71 LEU HG H -3.922 -3.718 -5.795 1.00 . A A . 71 LEU HG 1 1
15 38451 1 1 71 LEU N N -6.592 -4.629 -2.839 1.00 . A A . 71 LEU N 1 1
15 38452 1 1 71 LEU O O -8.218 -2.975 -4.515 1.00 . A A . 71 LEU O 1 1
15 38453 1 1 72 LEU C C -7.472 0.120 -5.627 1.00 . A A . 72 LEU C 1 1
15 38454 1 1 72 LEU CA C -7.564 -0.346 -4.187 1.00 . A A . 72 LEU CA 1 1
15 38455 1 1 72 LEU CB C -7.280 0.809 -3.222 1.00 . A A . 72 LEU CB 1 1
15 38456 1 1 72 LEU CD1 C -7.212 1.774 -0.911 1.00 . A A . 72 LEU CD1 1 1
15 38457 1 1 72 LEU CD2 C -9.050 0.204 -1.542 1.00 . A A . 72 LEU CD2 1 1
15 38458 1 1 72 LEU CG C -7.578 0.554 -1.742 1.00 . A A . 72 LEU CG 1 1
15 38459 1 1 72 LEU H H -5.752 -1.288 -3.652 1.00 . A A . 72 LEU H 1 1
15 38460 1 1 72 LEU HA H -8.569 -0.701 -4.017 1.00 . A A . 72 LEU HA 1 1
15 38461 1 1 72 LEU HB2 H -6.235 1.069 -3.312 1.00 . A A . 72 LEU HB2 1 1
15 38462 1 1 72 LEU HB3 H -7.868 1.656 -3.542 1.00 . A A . 72 LEU HB3 1 1
15 38463 1 1 72 LEU HD11 H -7.472 1.604 0.123 1.00 . A A . 72 LEU HD11 1 1
15 38464 1 1 72 LEU HD12 H -7.753 2.634 -1.279 1.00 . A A . 72 LEU HD12 1 1
15 38465 1 1 72 LEU HD13 H -6.151 1.958 -0.989 1.00 . A A . 72 LEU HD13 1 1
15 38466 1 1 72 LEU HD21 H -9.287 -0.706 -2.072 1.00 . A A . 72 LEU HD21 1 1
15 38467 1 1 72 LEU HD22 H -9.664 1.009 -1.919 1.00 . A A . 72 LEU HD22 1 1
15 38468 1 1 72 LEU HD23 H -9.246 0.069 -0.488 1.00 . A A . 72 LEU HD23 1 1
15 38469 1 1 72 LEU HG H -6.980 -0.277 -1.398 1.00 . A A . 72 LEU HG 1 1
15 38470 1 1 72 LEU N N -6.672 -1.457 -3.951 1.00 . A A . 72 LEU N 1 1
15 38471 1 1 72 LEU O O -8.475 0.145 -6.348 1.00 . A A . 72 LEU O 1 1
15 38472 1 1 73 GLY C C -4.591 1.177 -7.599 1.00 . A A . 73 GLY C 1 1
15 38473 1 1 73 GLY CA C -6.052 0.920 -7.388 1.00 . A A . 73 GLY CA 1 1
15 38474 1 1 73 GLY H H -5.486 0.346 -5.472 1.00 . A A . 73 GLY H 1 1
15 38475 1 1 73 GLY HA2 H -6.394 0.179 -8.094 1.00 . A A . 73 GLY HA2 1 1
15 38476 1 1 73 GLY HA3 H -6.595 1.841 -7.537 1.00 . A A . 73 GLY HA3 1 1
15 38477 1 1 73 GLY N N -6.273 0.441 -6.052 1.00 . A A . 73 GLY N 1 1
15 38478 1 1 73 GLY O O -3.779 0.830 -6.742 1.00 . A A . 73 GLY O 1 1
15 38479 1 1 74 LYS C C -2.793 3.192 -10.032 1.00 . A A . 74 LYS C 1 1
15 38480 1 1 74 LYS CA C -2.861 2.078 -9.012 1.00 . A A . 74 LYS CA 1 1
15 38481 1 1 74 LYS CB C -2.096 0.790 -9.499 1.00 . A A . 74 LYS CB 1 1
15 38482 1 1 74 LYS CD C -2.541 0.782 -12.038 1.00 . A A . 74 LYS CD 1 1
15 38483 1 1 74 LYS CE C -3.190 0.016 -13.167 1.00 . A A . 74 LYS CE 1 1
15 38484 1 1 74 LYS CG C -2.690 0.033 -10.712 1.00 . A A . 74 LYS CG 1 1
15 38485 1 1 74 LYS H H -4.918 2.064 -9.354 1.00 . A A . 74 LYS H 1 1
15 38486 1 1 74 LYS HA H -2.400 2.429 -8.100 1.00 . A A . 74 LYS HA 1 1
15 38487 1 1 74 LYS HB2 H -1.089 1.075 -9.764 1.00 . A A . 74 LYS HB2 1 1
15 38488 1 1 74 LYS HB3 H -2.045 0.101 -8.669 1.00 . A A . 74 LYS HB3 1 1
15 38489 1 1 74 LYS HD2 H -3.014 1.750 -11.951 1.00 . A A . 74 LYS HD2 1 1
15 38490 1 1 74 LYS HD3 H -1.491 0.913 -12.255 1.00 . A A . 74 LYS HD3 1 1
15 38491 1 1 74 LYS HE2 H -2.656 -0.915 -13.287 1.00 . A A . 74 LYS HE2 1 1
15 38492 1 1 74 LYS HE3 H -4.216 -0.185 -12.901 1.00 . A A . 74 LYS HE3 1 1
15 38493 1 1 74 LYS HG2 H -2.187 -0.917 -10.805 1.00 . A A . 74 LYS HG2 1 1
15 38494 1 1 74 LYS HG3 H -3.739 -0.141 -10.519 1.00 . A A . 74 LYS HG3 1 1
15 38495 1 1 74 LYS HZ1 H -3.522 1.720 -14.353 1.00 . A A . 74 LYS HZ1 1 1
15 38496 1 1 74 LYS HZ2 H -3.751 0.279 -15.152 1.00 . A A . 74 LYS HZ2 1 1
15 38497 1 1 74 LYS HZ3 H -2.190 0.795 -14.848 1.00 . A A . 74 LYS HZ3 1 1
15 38498 1 1 74 LYS N N -4.242 1.779 -8.703 1.00 . A A . 74 LYS N 1 1
15 38499 1 1 74 LYS NZ N -3.149 0.753 -14.449 1.00 . A A . 74 LYS NZ 1 1
15 38500 1 1 74 LYS O O -3.816 3.536 -10.637 1.00 . A A . 74 LYS O 1 1
15 38501 1 1 75 PHE C C 0.036 4.697 -11.680 1.00 . A A . 75 PHE C 1 1
15 38502 1 1 75 PHE CA C -1.400 4.734 -11.243 1.00 . A A . 75 PHE CA 1 1
15 38503 1 1 75 PHE CB C -1.879 6.158 -10.883 1.00 . A A . 75 PHE CB 1 1
15 38504 1 1 75 PHE CD1 C -1.184 6.357 -8.464 1.00 . A A . 75 PHE CD1 1 1
15 38505 1 1 75 PHE CD2 C -0.557 8.067 -9.981 1.00 . A A . 75 PHE CD2 1 1
15 38506 1 1 75 PHE CE1 C -0.579 7.044 -7.440 1.00 . A A . 75 PHE CE1 1 1
15 38507 1 1 75 PHE CE2 C 0.054 8.757 -8.964 1.00 . A A . 75 PHE CE2 1 1
15 38508 1 1 75 PHE CG C -1.180 6.864 -9.751 1.00 . A A . 75 PHE CG 1 1
15 38509 1 1 75 PHE CZ C 0.046 8.246 -7.690 1.00 . A A . 75 PHE CZ 1 1
15 38510 1 1 75 PHE H H -0.858 3.495 -9.646 1.00 . A A . 75 PHE H 1 1
15 38511 1 1 75 PHE HA H -1.971 4.374 -12.088 1.00 . A A . 75 PHE HA 1 1
15 38512 1 1 75 PHE HB2 H -1.755 6.778 -11.758 1.00 . A A . 75 PHE HB2 1 1
15 38513 1 1 75 PHE HB3 H -2.932 6.114 -10.658 1.00 . A A . 75 PHE HB3 1 1
15 38514 1 1 75 PHE HD1 H -1.670 5.413 -8.270 1.00 . A A . 75 PHE HD1 1 1
15 38515 1 1 75 PHE HD2 H -0.546 8.477 -10.980 1.00 . A A . 75 PHE HD2 1 1
15 38516 1 1 75 PHE HE1 H -0.590 6.638 -6.439 1.00 . A A . 75 PHE HE1 1 1
15 38517 1 1 75 PHE HE2 H 0.536 9.700 -9.185 1.00 . A A . 75 PHE HE2 1 1
15 38518 1 1 75 PHE HZ H 0.523 8.789 -6.885 1.00 . A A . 75 PHE HZ 1 1
15 38519 1 1 75 PHE N N -1.624 3.754 -10.212 1.00 . A A . 75 PHE N 1 1
15 38520 1 1 75 PHE O O 0.909 4.197 -10.959 1.00 . A A . 75 PHE O 1 1
15 38521 1 1 76 GLU C C 2.144 6.441 -13.683 1.00 . A A . 76 GLU C 1 1
15 38522 1 1 76 GLU CA C 1.557 5.072 -13.475 1.00 . A A . 76 GLU CA 1 1
15 38523 1 1 76 GLU CB C 1.326 4.410 -14.839 1.00 . A A . 76 GLU CB 1 1
15 38524 1 1 76 GLU CD C -0.021 2.669 -16.085 1.00 . A A . 76 GLU CD 1 1
15 38525 1 1 76 GLU CG C 0.406 3.199 -14.755 1.00 . A A . 76 GLU CG 1 1
15 38526 1 1 76 GLU H H -0.413 5.709 -13.314 1.00 . A A . 76 GLU H 1 1
15 38527 1 1 76 GLU HA H 2.217 4.447 -12.892 1.00 . A A . 76 GLU HA 1 1
15 38528 1 1 76 GLU HB2 H 0.883 5.133 -15.508 1.00 . A A . 76 GLU HB2 1 1
15 38529 1 1 76 GLU HB3 H 2.275 4.089 -15.246 1.00 . A A . 76 GLU HB3 1 1
15 38530 1 1 76 GLU HG2 H 0.914 2.408 -14.225 1.00 . A A . 76 GLU HG2 1 1
15 38531 1 1 76 GLU HG3 H -0.472 3.484 -14.194 1.00 . A A . 76 GLU HG3 1 1
15 38532 1 1 76 GLU N N 0.279 5.201 -12.840 1.00 . A A . 76 GLU N 1 1
15 38533 1 1 76 GLU O O 1.486 7.301 -14.252 1.00 . A A . 76 GLU O 1 1
15 38534 1 1 76 GLU OE1 O 0.264 1.505 -16.389 1.00 . A A . 76 GLU OE1 1 1
15 38535 1 1 76 GLU OE2 O -0.705 3.389 -16.834 1.00 . A A . 76 GLU OE2 1 1
15 38536 1 1 77 LEU C C 5.114 7.523 -14.422 1.00 . A A . 77 LEU C 1 1
15 38537 1 1 77 LEU CA C 4.012 7.906 -13.472 1.00 . A A . 77 LEU CA 1 1
15 38538 1 1 77 LEU CB C 4.599 8.548 -12.181 1.00 . A A . 77 LEU CB 1 1
15 38539 1 1 77 LEU CD1 C 5.524 10.523 -10.869 1.00 . A A . 77 LEU CD1 1 1
15 38540 1 1 77 LEU CD2 C 5.985 10.419 -13.313 1.00 . A A . 77 LEU CD2 1 1
15 38541 1 1 77 LEU CG C 4.982 10.071 -12.216 1.00 . A A . 77 LEU CG 1 1
15 38542 1 1 77 LEU H H 3.793 5.988 -12.650 1.00 . A A . 77 LEU H 1 1
15 38543 1 1 77 LEU HA H 3.323 8.579 -13.961 1.00 . A A . 77 LEU HA 1 1
15 38544 1 1 77 LEU HB2 H 3.874 8.412 -11.391 1.00 . A A . 77 LEU HB2 1 1
15 38545 1 1 77 LEU HB3 H 5.485 7.989 -11.920 1.00 . A A . 77 LEU HB3 1 1
15 38546 1 1 77 LEU HD11 H 5.768 11.574 -10.920 1.00 . A A . 77 LEU HD11 1 1
15 38547 1 1 77 LEU HD12 H 6.412 9.959 -10.625 1.00 . A A . 77 LEU HD12 1 1
15 38548 1 1 77 LEU HD13 H 4.774 10.368 -10.105 1.00 . A A . 77 LEU HD13 1 1
15 38549 1 1 77 LEU HD21 H 6.902 9.875 -13.150 1.00 . A A . 77 LEU HD21 1 1
15 38550 1 1 77 LEU HD22 H 6.185 11.481 -13.293 1.00 . A A . 77 LEU HD22 1 1
15 38551 1 1 77 LEU HD23 H 5.570 10.150 -14.273 1.00 . A A . 77 LEU HD23 1 1
15 38552 1 1 77 LEU HG H 4.074 10.633 -12.384 1.00 . A A . 77 LEU HG 1 1
15 38553 1 1 77 LEU N N 3.331 6.669 -13.188 1.00 . A A . 77 LEU N 1 1
15 38554 1 1 77 LEU O O 6.093 6.892 -14.030 1.00 . A A . 77 LEU O 1 1
15 38555 1 1 78 SER C C 6.394 8.802 -17.271 1.00 . A A . 78 SER C 1 1
15 38556 1 1 78 SER CA C 5.878 7.527 -16.650 1.00 . A A . 78 SER CA 1 1
15 38557 1 1 78 SER CB C 5.198 6.609 -17.668 1.00 . A A . 78 SER CB 1 1
15 38558 1 1 78 SER H H 4.154 8.377 -15.903 1.00 . A A . 78 SER H 1 1
15 38559 1 1 78 SER HA H 6.699 6.998 -16.192 1.00 . A A . 78 SER HA 1 1
15 38560 1 1 78 SER HB2 H 5.841 6.478 -18.525 1.00 . A A . 78 SER HB2 1 1
15 38561 1 1 78 SER HB3 H 5.013 5.648 -17.213 1.00 . A A . 78 SER HB3 1 1
15 38562 1 1 78 SER HG H 4.098 7.567 -18.954 1.00 . A A . 78 SER HG 1 1
15 38563 1 1 78 SER N N 4.944 7.860 -15.638 1.00 . A A . 78 SER N 1 1
15 38564 1 1 78 SER O O 5.847 9.885 -17.015 1.00 . A A . 78 SER O 1 1
15 38565 1 1 78 SER OG O 3.953 7.161 -18.091 1.00 . A A . 78 SER OG 1 1
15 38566 1 1 79 GLY C C 9.122 10.396 -17.795 1.00 . A A . 79 GLY C 1 1
15 38567 1 1 79 GLY CA C 7.990 9.889 -18.631 1.00 . A A . 79 GLY CA 1 1
15 38568 1 1 79 GLY H H 7.831 7.830 -18.252 1.00 . A A . 79 GLY H 1 1
15 38569 1 1 79 GLY HA2 H 8.347 9.661 -19.624 1.00 . A A . 79 GLY HA2 1 1
15 38570 1 1 79 GLY HA3 H 7.226 10.650 -18.689 1.00 . A A . 79 GLY HA3 1 1
15 38571 1 1 79 GLY N N 7.431 8.707 -18.052 1.00 . A A . 79 GLY N 1 1
15 38572 1 1 79 GLY O O 9.461 11.583 -17.816 1.00 . A A . 79 GLY O 1 1
15 38573 1 1 80 ILE C C 12.047 9.538 -17.041 1.00 . A A . 80 ILE C 1 1
15 38574 1 1 80 ILE CA C 10.804 9.820 -16.212 1.00 . A A . 80 ILE CA 1 1
15 38575 1 1 80 ILE CB C 10.800 8.971 -14.897 1.00 . A A . 80 ILE CB 1 1
15 38576 1 1 80 ILE CD1 C 9.469 8.558 -12.728 1.00 . A A . 80 ILE CD1 1 1
15 38577 1 1 80 ILE CG1 C 9.550 9.296 -14.058 1.00 . A A . 80 ILE CG1 1 1
15 38578 1 1 80 ILE CG2 C 12.067 9.189 -14.076 1.00 . A A . 80 ILE CG2 1 1
15 38579 1 1 80 ILE H H 9.349 8.584 -17.025 1.00 . A A . 80 ILE H 1 1
15 38580 1 1 80 ILE HA H 10.766 10.869 -15.962 1.00 . A A . 80 ILE HA 1 1
15 38581 1 1 80 ILE HB H 10.761 7.930 -15.177 1.00 . A A . 80 ILE HB 1 1
15 38582 1 1 80 ILE HD11 H 9.479 7.491 -12.891 1.00 . A A . 80 ILE HD11 1 1
15 38583 1 1 80 ILE HD12 H 8.557 8.829 -12.216 1.00 . A A . 80 ILE HD12 1 1
15 38584 1 1 80 ILE HD13 H 10.315 8.831 -12.115 1.00 . A A . 80 ILE HD13 1 1
15 38585 1 1 80 ILE HG12 H 9.542 10.355 -13.845 1.00 . A A . 80 ILE HG12 1 1
15 38586 1 1 80 ILE HG13 H 8.671 9.048 -14.634 1.00 . A A . 80 ILE HG13 1 1
15 38587 1 1 80 ILE HG21 H 11.985 8.575 -13.190 1.00 . A A . 80 ILE HG21 1 1
15 38588 1 1 80 ILE HG22 H 12.142 10.230 -13.795 1.00 . A A . 80 ILE HG22 1 1
15 38589 1 1 80 ILE HG23 H 12.932 8.890 -14.648 1.00 . A A . 80 ILE HG23 1 1
15 38590 1 1 80 ILE N N 9.677 9.511 -17.022 1.00 . A A . 80 ILE N 1 1
15 38591 1 1 80 ILE O O 12.257 8.408 -17.458 1.00 . A A . 80 ILE O 1 1
15 38592 1 1 81 PRO C C 15.010 9.477 -17.384 1.00 . A A . 81 PRO C 1 1
15 38593 1 1 81 PRO CA C 14.065 10.417 -18.131 1.00 . A A . 81 PRO CA 1 1
15 38594 1 1 81 PRO CB C 14.647 11.836 -18.169 1.00 . A A . 81 PRO CB 1 1
15 38595 1 1 81 PRO CD C 12.528 11.993 -17.119 1.00 . A A . 81 PRO CD 1 1
15 38596 1 1 81 PRO CG C 13.461 12.715 -18.045 1.00 . A A . 81 PRO CG 1 1
15 38597 1 1 81 PRO HA H 13.887 10.056 -19.132 1.00 . A A . 81 PRO HA 1 1
15 38598 1 1 81 PRO HB2 H 15.333 11.967 -17.346 1.00 . A A . 81 PRO HB2 1 1
15 38599 1 1 81 PRO HB3 H 15.162 11.998 -19.104 1.00 . A A . 81 PRO HB3 1 1
15 38600 1 1 81 PRO HD2 H 12.726 12.235 -16.086 1.00 . A A . 81 PRO HD2 1 1
15 38601 1 1 81 PRO HD3 H 11.503 12.226 -17.370 1.00 . A A . 81 PRO HD3 1 1
15 38602 1 1 81 PRO HG2 H 13.743 13.673 -17.633 1.00 . A A . 81 PRO HG2 1 1
15 38603 1 1 81 PRO HG3 H 12.998 12.845 -19.010 1.00 . A A . 81 PRO HG3 1 1
15 38604 1 1 81 PRO N N 12.816 10.581 -17.391 1.00 . A A . 81 PRO N 1 1
15 38605 1 1 81 PRO O O 15.180 9.620 -16.166 1.00 . A A . 81 PRO O 1 1
15 38606 1 1 82 PRO C C 17.616 8.191 -16.702 1.00 . A A . 82 PRO C 1 1
15 38607 1 1 82 PRO CA C 16.505 7.507 -17.493 1.00 . A A . 82 PRO CA 1 1
15 38608 1 1 82 PRO CB C 17.084 6.779 -18.708 1.00 . A A . 82 PRO CB 1 1
15 38609 1 1 82 PRO CD C 15.393 8.234 -19.531 1.00 . A A . 82 PRO CD 1 1
15 38610 1 1 82 PRO CG C 16.034 6.899 -19.748 1.00 . A A . 82 PRO CG 1 1
15 38611 1 1 82 PRO HA H 15.977 6.808 -16.859 1.00 . A A . 82 PRO HA 1 1
15 38612 1 1 82 PRO HB2 H 18.003 7.259 -19.008 1.00 . A A . 82 PRO HB2 1 1
15 38613 1 1 82 PRO HB3 H 17.278 5.746 -18.459 1.00 . A A . 82 PRO HB3 1 1
15 38614 1 1 82 PRO HD2 H 15.886 8.988 -20.126 1.00 . A A . 82 PRO HD2 1 1
15 38615 1 1 82 PRO HD3 H 14.341 8.183 -19.772 1.00 . A A . 82 PRO HD3 1 1
15 38616 1 1 82 PRO HG2 H 16.479 6.851 -20.731 1.00 . A A . 82 PRO HG2 1 1
15 38617 1 1 82 PRO HG3 H 15.306 6.110 -19.627 1.00 . A A . 82 PRO HG3 1 1
15 38618 1 1 82 PRO N N 15.594 8.482 -18.093 1.00 . A A . 82 PRO N 1 1
15 38619 1 1 82 PRO O O 18.455 8.903 -17.266 1.00 . A A . 82 PRO O 1 1
15 38620 1 1 83 ALA C C 19.180 7.640 -13.604 1.00 . A A . 83 ALA C 1 1
15 38621 1 1 83 ALA CA C 18.533 8.645 -14.546 1.00 . A A . 83 ALA CA 1 1
15 38622 1 1 83 ALA CB C 17.811 9.738 -13.759 1.00 . A A . 83 ALA CB 1 1
15 38623 1 1 83 ALA H H 16.933 7.399 -15.017 1.00 . A A . 83 ALA H 1 1
15 38624 1 1 83 ALA HA H 19.287 9.116 -15.158 1.00 . A A . 83 ALA HA 1 1
15 38625 1 1 83 ALA HB1 H 17.367 10.443 -14.446 1.00 . A A . 83 ALA HB1 1 1
15 38626 1 1 83 ALA HB2 H 18.516 10.248 -13.120 1.00 . A A . 83 ALA HB2 1 1
15 38627 1 1 83 ALA HB3 H 17.037 9.287 -13.156 1.00 . A A . 83 ALA HB3 1 1
15 38628 1 1 83 ALA N N 17.603 7.992 -15.413 1.00 . A A . 83 ALA N 1 1
15 38629 1 1 83 ALA O O 18.597 6.575 -13.333 1.00 . A A . 83 ALA O 1 1
15 38630 1 1 84 PRO C C 20.348 6.840 -10.870 1.00 . A A . 84 PRO C 1 1
15 38631 1 1 84 PRO CA C 21.142 7.104 -12.161 1.00 . A A . 84 PRO CA 1 1
15 38632 1 1 84 PRO CB C 22.380 7.941 -11.833 1.00 . A A . 84 PRO CB 1 1
15 38633 1 1 84 PRO CD C 21.229 9.101 -13.559 1.00 . A A . 84 PRO CD 1 1
15 38634 1 1 84 PRO CG C 22.592 8.786 -13.030 1.00 . A A . 84 PRO CG 1 1
15 38635 1 1 84 PRO HA H 21.448 6.163 -12.593 1.00 . A A . 84 PRO HA 1 1
15 38636 1 1 84 PRO HB2 H 22.187 8.538 -10.954 1.00 . A A . 84 PRO HB2 1 1
15 38637 1 1 84 PRO HB3 H 23.226 7.294 -11.652 1.00 . A A . 84 PRO HB3 1 1
15 38638 1 1 84 PRO HD2 H 20.854 10.019 -13.132 1.00 . A A . 84 PRO HD2 1 1
15 38639 1 1 84 PRO HD3 H 21.263 9.172 -14.636 1.00 . A A . 84 PRO HD3 1 1
15 38640 1 1 84 PRO HG2 H 23.102 9.697 -12.752 1.00 . A A . 84 PRO HG2 1 1
15 38641 1 1 84 PRO HG3 H 23.162 8.241 -13.767 1.00 . A A . 84 PRO HG3 1 1
15 38642 1 1 84 PRO N N 20.415 7.937 -13.134 1.00 . A A . 84 PRO N 1 1
15 38643 1 1 84 PRO O O 19.369 7.544 -10.558 1.00 . A A . 84 PRO O 1 1
15 38644 1 1 85 ARG C C 20.080 6.578 -7.906 1.00 . A A . 85 ARG C 1 1
15 38645 1 1 85 ARG CA C 20.162 5.436 -8.881 1.00 . A A . 85 ARG CA 1 1
15 38646 1 1 85 ARG CB C 20.935 4.300 -8.227 1.00 . A A . 85 ARG CB 1 1
15 38647 1 1 85 ARG CD C 19.293 2.483 -8.587 1.00 . A A . 85 ARG CD 1 1
15 38648 1 1 85 ARG CG C 20.716 2.940 -8.821 1.00 . A A . 85 ARG CG 1 1
15 38649 1 1 85 ARG CZ C 19.049 1.466 -6.323 1.00 . A A . 85 ARG CZ 1 1
15 38650 1 1 85 ARG H H 21.589 5.355 -10.421 1.00 . A A . 85 ARG H 1 1
15 38651 1 1 85 ARG HA H 19.166 5.083 -9.095 1.00 . A A . 85 ARG HA 1 1
15 38652 1 1 85 ARG HB2 H 21.988 4.515 -8.314 1.00 . A A . 85 ARG HB2 1 1
15 38653 1 1 85 ARG HB3 H 20.665 4.258 -7.183 1.00 . A A . 85 ARG HB3 1 1
15 38654 1 1 85 ARG HD2 H 18.616 3.127 -9.130 1.00 . A A . 85 ARG HD2 1 1
15 38655 1 1 85 ARG HD3 H 19.188 1.477 -8.964 1.00 . A A . 85 ARG HD3 1 1
15 38656 1 1 85 ARG HE H 18.564 3.343 -6.824 1.00 . A A . 85 ARG HE 1 1
15 38657 1 1 85 ARG HG2 H 20.916 2.970 -9.881 1.00 . A A . 85 ARG HG2 1 1
15 38658 1 1 85 ARG HG3 H 21.387 2.241 -8.345 1.00 . A A . 85 ARG HG3 1 1
15 38659 1 1 85 ARG HH11 H 19.839 0.128 -7.685 1.00 . A A . 85 ARG HH11 1 1
15 38660 1 1 85 ARG HH12 H 19.651 -0.478 -6.119 1.00 . A A . 85 ARG HH12 1 1
15 38661 1 1 85 ARG HH21 H 18.323 2.489 -4.711 1.00 . A A . 85 ARG HH21 1 1
15 38662 1 1 85 ARG HH22 H 18.799 0.895 -4.371 1.00 . A A . 85 ARG HH22 1 1
15 38663 1 1 85 ARG N N 20.782 5.833 -10.131 1.00 . A A . 85 ARG N 1 1
15 38664 1 1 85 ARG NE N 18.926 2.492 -7.164 1.00 . A A . 85 ARG NE 1 1
15 38665 1 1 85 ARG NH1 N 19.538 0.300 -6.743 1.00 . A A . 85 ARG NH1 1 1
15 38666 1 1 85 ARG NH2 N 18.691 1.618 -5.058 1.00 . A A . 85 ARG NH2 1 1
15 38667 1 1 85 ARG O O 21.047 7.321 -7.714 1.00 . A A . 85 ARG O 1 1
15 38668 1 1 86 GLY C C 18.399 9.100 -6.835 1.00 . A A . 86 GLY C 1 1
15 38669 1 1 86 GLY CA C 18.739 7.733 -6.306 1.00 . A A . 86 GLY CA 1 1
15 38670 1 1 86 GLY H H 18.184 6.142 -7.585 1.00 . A A . 86 GLY H 1 1
15 38671 1 1 86 GLY HA2 H 17.931 7.413 -5.665 1.00 . A A . 86 GLY HA2 1 1
15 38672 1 1 86 GLY HA3 H 19.643 7.799 -5.718 1.00 . A A . 86 GLY HA3 1 1
15 38673 1 1 86 GLY N N 18.926 6.734 -7.329 1.00 . A A . 86 GLY N 1 1
15 38674 1 1 86 GLY O O 17.925 9.943 -6.076 1.00 . A A . 86 GLY O 1 1
15 38675 1 1 87 VAL C C 16.785 10.797 -8.723 1.00 . A A . 87 VAL C 1 1
15 38676 1 1 87 VAL CA C 18.309 10.602 -8.731 1.00 . A A . 87 VAL CA 1 1
15 38677 1 1 87 VAL CB C 18.930 10.787 -10.154 1.00 . A A . 87 VAL CB 1 1
15 38678 1 1 87 VAL CG1 C 18.475 12.098 -10.787 1.00 . A A . 87 VAL CG1 1 1
15 38679 1 1 87 VAL CG2 C 20.446 10.756 -10.063 1.00 . A A . 87 VAL CG2 1 1
15 38680 1 1 87 VAL H H 19.081 8.635 -8.654 1.00 . A A . 87 VAL H 1 1
15 38681 1 1 87 VAL HA H 18.713 11.357 -8.069 1.00 . A A . 87 VAL HA 1 1
15 38682 1 1 87 VAL HB H 18.613 9.970 -10.784 1.00 . A A . 87 VAL HB 1 1
15 38683 1 1 87 VAL HG11 H 18.921 12.201 -11.766 1.00 . A A . 87 VAL HG11 1 1
15 38684 1 1 87 VAL HG12 H 18.785 12.923 -10.163 1.00 . A A . 87 VAL HG12 1 1
15 38685 1 1 87 VAL HG13 H 17.399 12.099 -10.877 1.00 . A A . 87 VAL HG13 1 1
15 38686 1 1 87 VAL HG21 H 20.762 9.809 -9.649 1.00 . A A . 87 VAL HG21 1 1
15 38687 1 1 87 VAL HG22 H 20.783 11.555 -9.421 1.00 . A A . 87 VAL HG22 1 1
15 38688 1 1 87 VAL HG23 H 20.875 10.879 -11.048 1.00 . A A . 87 VAL HG23 1 1
15 38689 1 1 87 VAL N N 18.653 9.335 -8.116 1.00 . A A . 87 VAL N 1 1
15 38690 1 1 87 VAL O O 16.304 11.807 -8.187 1.00 . A A . 87 VAL O 1 1
15 38691 1 1 88 PRO C C 14.147 9.478 -7.729 1.00 . A A . 88 PRO C 1 1
15 38692 1 1 88 PRO CA C 14.551 9.964 -9.128 1.00 . A A . 88 PRO CA 1 1
15 38693 1 1 88 PRO CB C 13.981 9.059 -10.227 1.00 . A A . 88 PRO CB 1 1
15 38694 1 1 88 PRO CD C 16.359 8.688 -10.115 1.00 . A A . 88 PRO CD 1 1
15 38695 1 1 88 PRO CG C 15.050 8.054 -10.505 1.00 . A A . 88 PRO CG 1 1
15 38696 1 1 88 PRO HA H 14.214 10.981 -9.257 1.00 . A A . 88 PRO HA 1 1
15 38697 1 1 88 PRO HB2 H 13.076 8.588 -9.872 1.00 . A A . 88 PRO HB2 1 1
15 38698 1 1 88 PRO HB3 H 13.765 9.653 -11.103 1.00 . A A . 88 PRO HB3 1 1
15 38699 1 1 88 PRO HD2 H 16.966 7.998 -9.549 1.00 . A A . 88 PRO HD2 1 1
15 38700 1 1 88 PRO HD3 H 16.881 9.010 -11.004 1.00 . A A . 88 PRO HD3 1 1
15 38701 1 1 88 PRO HG2 H 14.880 7.165 -9.916 1.00 . A A . 88 PRO HG2 1 1
15 38702 1 1 88 PRO HG3 H 15.053 7.807 -11.557 1.00 . A A . 88 PRO HG3 1 1
15 38703 1 1 88 PRO N N 15.970 9.858 -9.285 1.00 . A A . 88 PRO N 1 1
15 38704 1 1 88 PRO O O 14.330 8.309 -7.366 1.00 . A A . 88 PRO O 1 1
15 38705 1 1 89 GLN C C 11.704 10.442 -5.603 1.00 . A A . 89 GLN C 1 1
15 38706 1 1 89 GLN CA C 13.171 10.122 -5.632 1.00 . A A . 89 GLN CA 1 1
15 38707 1 1 89 GLN CB C 13.946 11.024 -4.671 1.00 . A A . 89 GLN CB 1 1
15 38708 1 1 89 GLN CD C 14.273 11.863 -2.332 1.00 . A A . 89 GLN CD 1 1
15 38709 1 1 89 GLN CG C 13.544 10.890 -3.226 1.00 . A A . 89 GLN CG 1 1
15 38710 1 1 89 GLN H H 13.490 11.281 -7.329 1.00 . A A . 89 GLN H 1 1
15 38711 1 1 89 GLN HA H 13.338 9.083 -5.389 1.00 . A A . 89 GLN HA 1 1
15 38712 1 1 89 GLN HB2 H 14.998 10.789 -4.746 1.00 . A A . 89 GLN HB2 1 1
15 38713 1 1 89 GLN HB3 H 13.804 12.051 -4.968 1.00 . A A . 89 GLN HB3 1 1
15 38714 1 1 89 GLN HE21 H 15.704 10.546 -2.003 1.00 . A A . 89 GLN HE21 1 1
15 38715 1 1 89 GLN HE22 H 15.872 12.063 -1.201 1.00 . A A . 89 GLN HE22 1 1
15 38716 1 1 89 GLN HG2 H 12.484 11.076 -3.142 1.00 . A A . 89 GLN HG2 1 1
15 38717 1 1 89 GLN HG3 H 13.762 9.885 -2.894 1.00 . A A . 89 GLN HG3 1 1
15 38718 1 1 89 GLN N N 13.609 10.378 -6.973 1.00 . A A . 89 GLN N 1 1
15 38719 1 1 89 GLN NE2 N 15.390 11.455 -1.800 1.00 . A A . 89 GLN NE2 1 1
15 38720 1 1 89 GLN O O 11.313 11.500 -6.059 1.00 . A A . 89 GLN O 1 1
15 38721 1 1 89 GLN OE1 O 13.815 12.989 -2.121 1.00 . A A . 89 GLN OE1 1 1
15 38722 1 1 90 ILE C C 8.863 10.007 -3.859 1.00 . A A . 90 ILE C 1 1
15 38723 1 1 90 ILE CA C 9.482 9.746 -5.220 1.00 . A A . 90 ILE CA 1 1
15 38724 1 1 90 ILE CB C 8.759 8.528 -5.917 1.00 . A A . 90 ILE CB 1 1
15 38725 1 1 90 ILE CD1 C 10.686 7.572 -7.406 1.00 . A A . 90 ILE CD1 1 1
15 38726 1 1 90 ILE CG1 C 9.313 8.232 -7.341 1.00 . A A . 90 ILE CG1 1 1
15 38727 1 1 90 ILE CG2 C 7.257 8.776 -6.009 1.00 . A A . 90 ILE CG2 1 1
15 38728 1 1 90 ILE H H 11.240 8.771 -4.632 1.00 . A A . 90 ILE H 1 1
15 38729 1 1 90 ILE HA H 9.324 10.622 -5.833 1.00 . A A . 90 ILE HA 1 1
15 38730 1 1 90 ILE HB H 8.909 7.658 -5.294 1.00 . A A . 90 ILE HB 1 1
15 38731 1 1 90 ILE HD11 H 11.412 8.214 -6.929 1.00 . A A . 90 ILE HD11 1 1
15 38732 1 1 90 ILE HD12 H 10.966 7.421 -8.438 1.00 . A A . 90 ILE HD12 1 1
15 38733 1 1 90 ILE HD13 H 10.660 6.620 -6.898 1.00 . A A . 90 ILE HD13 1 1
15 38734 1 1 90 ILE HG12 H 8.627 7.568 -7.841 1.00 . A A . 90 ILE HG12 1 1
15 38735 1 1 90 ILE HG13 H 9.366 9.160 -7.889 1.00 . A A . 90 ILE HG13 1 1
15 38736 1 1 90 ILE HG21 H 6.861 8.928 -5.015 1.00 . A A . 90 ILE HG21 1 1
15 38737 1 1 90 ILE HG22 H 6.771 7.923 -6.458 1.00 . A A . 90 ILE HG22 1 1
15 38738 1 1 90 ILE HG23 H 7.070 9.658 -6.606 1.00 . A A . 90 ILE HG23 1 1
15 38739 1 1 90 ILE N N 10.901 9.561 -5.113 1.00 . A A . 90 ILE N 1 1
15 38740 1 1 90 ILE O O 9.007 9.212 -2.941 1.00 . A A . 90 ILE O 1 1
15 38741 1 1 91 GLU C C 6.059 11.059 -2.764 1.00 . A A . 91 GLU C 1 1
15 38742 1 1 91 GLU CA C 7.496 11.462 -2.537 1.00 . A A . 91 GLU CA 1 1
15 38743 1 1 91 GLU CB C 7.581 12.965 -2.248 1.00 . A A . 91 GLU CB 1 1
15 38744 1 1 91 GLU CD C 6.876 14.918 -0.797 1.00 . A A . 91 GLU CD 1 1
15 38745 1 1 91 GLU CG C 6.873 13.413 -0.970 1.00 . A A . 91 GLU CG 1 1
15 38746 1 1 91 GLU H H 8.202 11.751 -4.498 1.00 . A A . 91 GLU H 1 1
15 38747 1 1 91 GLU HA H 7.910 10.901 -1.712 1.00 . A A . 91 GLU HA 1 1
15 38748 1 1 91 GLU HB2 H 8.624 13.221 -2.143 1.00 . A A . 91 GLU HB2 1 1
15 38749 1 1 91 GLU HB3 H 7.162 13.509 -3.082 1.00 . A A . 91 GLU HB3 1 1
15 38750 1 1 91 GLU HG2 H 5.849 13.070 -1.003 1.00 . A A . 91 GLU HG2 1 1
15 38751 1 1 91 GLU HG3 H 7.371 12.966 -0.123 1.00 . A A . 91 GLU HG3 1 1
15 38752 1 1 91 GLU N N 8.217 11.132 -3.734 1.00 . A A . 91 GLU N 1 1
15 38753 1 1 91 GLU O O 5.361 11.664 -3.593 1.00 . A A . 91 GLU O 1 1
15 38754 1 1 91 GLU OE1 O 5.850 15.562 -1.082 1.00 . A A . 91 GLU OE1 1 1
15 38755 1 1 91 GLU OE2 O 7.907 15.488 -0.384 1.00 . A A . 91 GLU OE2 1 1
15 38756 1 1 92 VAL C C 3.470 10.127 -1.087 1.00 . A A . 92 VAL C 1 1
15 38757 1 1 92 VAL CA C 4.282 9.570 -2.238 1.00 . A A . 92 VAL CA 1 1
15 38758 1 1 92 VAL CB C 4.179 8.019 -2.295 1.00 . A A . 92 VAL CB 1 1
15 38759 1 1 92 VAL CG1 C 2.732 7.570 -2.444 1.00 . A A . 92 VAL CG1 1 1
15 38760 1 1 92 VAL CG2 C 5.008 7.467 -3.443 1.00 . A A . 92 VAL CG2 1 1
15 38761 1 1 92 VAL H H 6.245 9.562 -1.486 1.00 . A A . 92 VAL H 1 1
15 38762 1 1 92 VAL HA H 3.895 9.987 -3.157 1.00 . A A . 92 VAL HA 1 1
15 38763 1 1 92 VAL HB H 4.568 7.617 -1.373 1.00 . A A . 92 VAL HB 1 1
15 38764 1 1 92 VAL HG11 H 2.156 7.927 -1.603 1.00 . A A . 92 VAL HG11 1 1
15 38765 1 1 92 VAL HG12 H 2.694 6.492 -2.477 1.00 . A A . 92 VAL HG12 1 1
15 38766 1 1 92 VAL HG13 H 2.325 7.974 -3.358 1.00 . A A . 92 VAL HG13 1 1
15 38767 1 1 92 VAL HG21 H 6.039 7.765 -3.319 1.00 . A A . 92 VAL HG21 1 1
15 38768 1 1 92 VAL HG22 H 4.632 7.854 -4.378 1.00 . A A . 92 VAL HG22 1 1
15 38769 1 1 92 VAL HG23 H 4.943 6.390 -3.446 1.00 . A A . 92 VAL HG23 1 1
15 38770 1 1 92 VAL N N 5.635 10.025 -2.106 1.00 . A A . 92 VAL N 1 1
15 38771 1 1 92 VAL O O 3.842 9.986 0.082 1.00 . A A . 92 VAL O 1 1
15 38772 1 1 93 THR C C 0.185 10.804 -0.502 1.00 . A A . 93 THR C 1 1
15 38773 1 1 93 THR CA C 1.568 11.429 -0.469 1.00 . A A . 93 THR CA 1 1
15 38774 1 1 93 THR CB C 1.484 12.945 -0.740 1.00 . A A . 93 THR CB 1 1
15 38775 1 1 93 THR CG2 C 0.621 13.672 0.301 1.00 . A A . 93 THR CG2 1 1
15 38776 1 1 93 THR H H 2.195 10.891 -2.375 1.00 . A A . 93 THR H 1 1
15 38777 1 1 93 THR HA H 1.994 11.287 0.512 1.00 . A A . 93 THR HA 1 1
15 38778 1 1 93 THR HB H 1.071 13.095 -1.727 1.00 . A A . 93 THR HB 1 1
15 38779 1 1 93 THR HG1 H 3.357 12.813 -1.159 1.00 . A A . 93 THR HG1 1 1
15 38780 1 1 93 THR HG21 H 0.579 14.735 0.101 1.00 . A A . 93 THR HG21 1 1
15 38781 1 1 93 THR HG22 H 1.036 13.536 1.289 1.00 . A A . 93 THR HG22 1 1
15 38782 1 1 93 THR HG23 H -0.383 13.275 0.290 1.00 . A A . 93 THR HG23 1 1
15 38783 1 1 93 THR N N 2.422 10.811 -1.421 1.00 . A A . 93 THR N 1 1
15 38784 1 1 93 THR O O -0.483 10.789 -1.541 1.00 . A A . 93 THR O 1 1
15 38785 1 1 93 THR OG1 O 2.815 13.472 -0.707 1.00 . A A . 93 THR OG1 1 1
15 38786 1 1 94 PHE C C -2.268 10.755 1.588 1.00 . A A . 94 PHE C 1 1
15 38787 1 1 94 PHE CA C -1.495 9.725 0.831 1.00 . A A . 94 PHE CA 1 1
15 38788 1 1 94 PHE CB C -1.433 8.421 1.625 1.00 . A A . 94 PHE CB 1 1
15 38789 1 1 94 PHE CD1 C -2.180 6.153 0.921 1.00 . A A . 94 PHE CD1 1 1
15 38790 1 1 94 PHE CD2 C -0.269 7.079 -0.140 1.00 . A A . 94 PHE CD2 1 1
15 38791 1 1 94 PHE CE1 C -2.073 5.028 0.144 1.00 . A A . 94 PHE CE1 1 1
15 38792 1 1 94 PHE CE2 C -0.154 5.950 -0.918 1.00 . A A . 94 PHE CE2 1 1
15 38793 1 1 94 PHE CG C -1.279 7.192 0.789 1.00 . A A . 94 PHE CG 1 1
15 38794 1 1 94 PHE CZ C -1.058 4.926 -0.776 1.00 . A A . 94 PHE CZ 1 1
15 38795 1 1 94 PHE H H 0.458 10.219 1.350 1.00 . A A . 94 PHE H 1 1
15 38796 1 1 94 PHE HA H -1.961 9.545 -0.127 1.00 . A A . 94 PHE HA 1 1
15 38797 1 1 94 PHE HB2 H -0.594 8.461 2.303 1.00 . A A . 94 PHE HB2 1 1
15 38798 1 1 94 PHE HB3 H -2.343 8.323 2.197 1.00 . A A . 94 PHE HB3 1 1
15 38799 1 1 94 PHE HD1 H -2.980 6.233 1.645 1.00 . A A . 94 PHE HD1 1 1
15 38800 1 1 94 PHE HD2 H 0.439 7.886 -0.248 1.00 . A A . 94 PHE HD2 1 1
15 38801 1 1 94 PHE HE1 H -2.784 4.224 0.258 1.00 . A A . 94 PHE HE1 1 1
15 38802 1 1 94 PHE HE2 H 0.643 5.871 -1.641 1.00 . A A . 94 PHE HE2 1 1
15 38803 1 1 94 PHE HZ H -0.975 4.040 -1.388 1.00 . A A . 94 PHE HZ 1 1
15 38804 1 1 94 PHE N N -0.187 10.250 0.608 1.00 . A A . 94 PHE N 1 1
15 38805 1 1 94 PHE O O -1.878 11.140 2.681 1.00 . A A . 94 PHE O 1 1
15 38806 1 1 95 ASP C C -5.517 11.806 1.771 1.00 . A A . 95 ASP C 1 1
15 38807 1 1 95 ASP CA C -4.093 12.272 1.608 1.00 . A A . 95 ASP CA 1 1
15 38808 1 1 95 ASP CB C -4.034 13.526 0.750 1.00 . A A . 95 ASP CB 1 1
15 38809 1 1 95 ASP CG C -4.837 14.655 1.312 1.00 . A A . 95 ASP CG 1 1
15 38810 1 1 95 ASP H H -3.547 10.918 0.105 1.00 . A A . 95 ASP H 1 1
15 38811 1 1 95 ASP HA H -3.676 12.499 2.578 1.00 . A A . 95 ASP HA 1 1
15 38812 1 1 95 ASP HB2 H -3.008 13.849 0.660 1.00 . A A . 95 ASP HB2 1 1
15 38813 1 1 95 ASP HB3 H -4.412 13.291 -0.233 1.00 . A A . 95 ASP HB3 1 1
15 38814 1 1 95 ASP N N -3.297 11.243 0.999 1.00 . A A . 95 ASP N 1 1
15 38815 1 1 95 ASP O O -6.226 11.639 0.795 1.00 . A A . 95 ASP O 1 1
15 38816 1 1 95 ASP OD1 O -5.727 15.162 0.617 1.00 . A A . 95 ASP OD1 1 1
15 38817 1 1 95 ASP OD2 O -4.549 15.085 2.438 1.00 . A A . 95 ASP OD2 1 1
15 38818 1 1 96 VAL C C -8.048 12.224 3.830 1.00 . A A . 96 VAL C 1 1
15 38819 1 1 96 VAL CA C -7.256 11.087 3.239 1.00 . A A . 96 VAL CA 1 1
15 38820 1 1 96 VAL CB C -7.291 9.882 4.223 1.00 . A A . 96 VAL CB 1 1
15 38821 1 1 96 VAL CG1 C -8.717 9.367 4.392 1.00 . A A . 96 VAL CG1 1 1
15 38822 1 1 96 VAL CG2 C -6.395 8.765 3.743 1.00 . A A . 96 VAL CG2 1 1
15 38823 1 1 96 VAL H H -5.311 11.683 3.744 1.00 . A A . 96 VAL H 1 1
15 38824 1 1 96 VAL HA H -7.703 10.791 2.302 1.00 . A A . 96 VAL HA 1 1
15 38825 1 1 96 VAL HB H -6.933 10.223 5.186 1.00 . A A . 96 VAL HB 1 1
15 38826 1 1 96 VAL HG11 H -9.107 9.066 3.431 1.00 . A A . 96 VAL HG11 1 1
15 38827 1 1 96 VAL HG12 H -9.335 10.150 4.805 1.00 . A A . 96 VAL HG12 1 1
15 38828 1 1 96 VAL HG13 H -8.716 8.519 5.061 1.00 . A A . 96 VAL HG13 1 1
15 38829 1 1 96 VAL HG21 H -5.382 9.127 3.642 1.00 . A A . 96 VAL HG21 1 1
15 38830 1 1 96 VAL HG22 H -6.759 8.412 2.790 1.00 . A A . 96 VAL HG22 1 1
15 38831 1 1 96 VAL HG23 H -6.420 7.954 4.456 1.00 . A A . 96 VAL HG23 1 1
15 38832 1 1 96 VAL N N -5.915 11.542 2.979 1.00 . A A . 96 VAL N 1 1
15 38833 1 1 96 VAL O O -7.753 12.675 4.950 1.00 . A A . 96 VAL O 1 1
15 38834 1 1 97 ASP C C -10.938 13.240 4.509 1.00 . A A . 97 ASP C 1 1
15 38835 1 1 97 ASP CA C -9.859 13.787 3.581 1.00 . A A . 97 ASP CA 1 1
15 38836 1 1 97 ASP CB C -10.478 14.635 2.441 1.00 . A A . 97 ASP CB 1 1
15 38837 1 1 97 ASP CG C -11.487 13.903 1.582 1.00 . A A . 97 ASP CG 1 1
15 38838 1 1 97 ASP H H -9.184 12.304 2.210 1.00 . A A . 97 ASP H 1 1
15 38839 1 1 97 ASP HA H -9.214 14.416 4.177 1.00 . A A . 97 ASP HA 1 1
15 38840 1 1 97 ASP HB2 H -10.978 15.490 2.871 1.00 . A A . 97 ASP HB2 1 1
15 38841 1 1 97 ASP HB3 H -9.680 14.988 1.805 1.00 . A A . 97 ASP HB3 1 1
15 38842 1 1 97 ASP N N -9.024 12.705 3.094 1.00 . A A . 97 ASP N 1 1
15 38843 1 1 97 ASP O O -11.061 12.022 4.681 1.00 . A A . 97 ASP O 1 1
15 38844 1 1 97 ASP OD1 O -12.593 13.635 2.059 1.00 . A A . 97 ASP OD1 1 1
15 38845 1 1 97 ASP OD2 O -11.212 13.657 0.397 1.00 . A A . 97 ASP OD2 1 1
15 38846 1 1 98 SER C C -13.903 12.922 5.541 1.00 . A A . 98 SER C 1 1
15 38847 1 1 98 SER CA C -12.739 13.792 6.063 1.00 . A A . 98 SER CA 1 1
15 38848 1 1 98 SER CB C -13.242 15.089 6.670 1.00 . A A . 98 SER CB 1 1
15 38849 1 1 98 SER H H -11.711 15.061 4.772 1.00 . A A . 98 SER H 1 1
15 38850 1 1 98 SER HA H -12.236 13.243 6.844 1.00 . A A . 98 SER HA 1 1
15 38851 1 1 98 SER HB2 H -14.107 14.895 7.286 1.00 . A A . 98 SER HB2 1 1
15 38852 1 1 98 SER HB3 H -12.460 15.530 7.270 1.00 . A A . 98 SER HB3 1 1
15 38853 1 1 98 SER HG H -14.540 15.880 5.469 1.00 . A A . 98 SER HG 1 1
15 38854 1 1 98 SER N N -11.744 14.124 5.056 1.00 . A A . 98 SER N 1 1
15 38855 1 1 98 SER O O -14.699 12.401 6.331 1.00 . A A . 98 SER O 1 1
15 38856 1 1 98 SER OG O -13.594 16.012 5.640 1.00 . A A . 98 SER OG 1 1
15 38857 1 1 99 ASN C C -14.603 10.514 3.526 1.00 . A A . 99 ASN C 1 1
15 38858 1 1 99 ASN CA C -15.057 11.946 3.655 1.00 . A A . 99 ASN CA 1 1
15 38859 1 1 99 ASN CB C -15.459 12.474 2.269 1.00 . A A . 99 ASN CB 1 1
15 38860 1 1 99 ASN CG C -15.942 13.909 2.290 1.00 . A A . 99 ASN CG 1 1
15 38861 1 1 99 ASN H H -13.338 13.165 3.629 1.00 . A A . 99 ASN H 1 1
15 38862 1 1 99 ASN HA H -15.915 11.991 4.310 1.00 . A A . 99 ASN HA 1 1
15 38863 1 1 99 ASN HB2 H -14.605 12.407 1.610 1.00 . A A . 99 ASN HB2 1 1
15 38864 1 1 99 ASN HB3 H -16.248 11.850 1.873 1.00 . A A . 99 ASN HB3 1 1
15 38865 1 1 99 ASN HD21 H -14.109 14.523 1.961 1.00 . A A . 99 ASN HD21 1 1
15 38866 1 1 99 ASN HD22 H -15.299 15.779 2.145 1.00 . A A . 99 ASN HD22 1 1
15 38867 1 1 99 ASN N N -13.994 12.749 4.239 1.00 . A A . 99 ASN N 1 1
15 38868 1 1 99 ASN ND2 N -15.038 14.833 2.105 1.00 . A A . 99 ASN ND2 1 1
15 38869 1 1 99 ASN O O -15.389 9.629 3.158 1.00 . A A . 99 ASN O 1 1
15 38870 1 1 99 ASN OD1 O -17.133 14.176 2.462 1.00 . A A . 99 ASN OD1 1 1
15 38871 1 1 100 GLY C C -12.263 8.715 2.307 1.00 . A A . 100 GLY C 1 1
15 38872 1 1 100 GLY CA C -12.776 8.959 3.702 1.00 . A A . 100 GLY CA 1 1
15 38873 1 1 100 GLY H H -12.782 11.023 4.158 1.00 . A A . 100 GLY H 1 1
15 38874 1 1 100 GLY HA2 H -11.961 8.852 4.403 1.00 . A A . 100 GLY HA2 1 1
15 38875 1 1 100 GLY HA3 H -13.537 8.227 3.925 1.00 . A A . 100 GLY HA3 1 1
15 38876 1 1 100 GLY N N -13.338 10.282 3.826 1.00 . A A . 100 GLY N 1 1
15 38877 1 1 100 GLY O O -12.123 7.566 1.872 1.00 . A A . 100 GLY O 1 1
15 38878 1 1 101 ILE C C -10.006 9.942 0.260 1.00 . A A . 101 ILE C 1 1
15 38879 1 1 101 ILE CA C -11.517 9.725 0.253 1.00 . A A . 101 ILE CA 1 1
15 38880 1 1 101 ILE CB C -12.235 10.752 -0.670 1.00 . A A . 101 ILE CB 1 1
15 38881 1 1 101 ILE CD1 C -14.558 11.340 -1.614 1.00 . A A . 101 ILE CD1 1 1
15 38882 1 1 101 ILE CG1 C -13.733 10.406 -0.753 1.00 . A A . 101 ILE CG1 1 1
15 38883 1 1 101 ILE CG2 C -11.602 10.783 -2.061 1.00 . A A . 101 ILE CG2 1 1
15 38884 1 1 101 ILE H H -12.178 10.671 1.995 1.00 . A A . 101 ILE H 1 1
15 38885 1 1 101 ILE HA H -11.712 8.729 -0.115 1.00 . A A . 101 ILE HA 1 1
15 38886 1 1 101 ILE HB H -12.132 11.733 -0.229 1.00 . A A . 101 ILE HB 1 1
15 38887 1 1 101 ILE HD11 H -14.553 12.327 -1.180 1.00 . A A . 101 ILE HD11 1 1
15 38888 1 1 101 ILE HD12 H -15.572 10.975 -1.673 1.00 . A A . 101 ILE HD12 1 1
15 38889 1 1 101 ILE HD13 H -14.132 11.382 -2.606 1.00 . A A . 101 ILE HD13 1 1
15 38890 1 1 101 ILE HG12 H -13.843 9.410 -1.156 1.00 . A A . 101 ILE HG12 1 1
15 38891 1 1 101 ILE HG13 H -14.142 10.425 0.246 1.00 . A A . 101 ILE HG13 1 1
15 38892 1 1 101 ILE HG21 H -10.569 11.079 -1.975 1.00 . A A . 101 ILE HG21 1 1
15 38893 1 1 101 ILE HG22 H -12.132 11.487 -2.685 1.00 . A A . 101 ILE HG22 1 1
15 38894 1 1 101 ILE HG23 H -11.656 9.799 -2.502 1.00 . A A . 101 ILE HG23 1 1
15 38895 1 1 101 ILE N N -12.024 9.790 1.595 1.00 . A A . 101 ILE N 1 1
15 38896 1 1 101 ILE O O -9.510 10.906 0.843 1.00 . A A . 101 ILE O 1 1
15 38897 1 1 102 LEU C C -7.386 9.647 -1.738 1.00 . A A . 102 LEU C 1 1
15 38898 1 1 102 LEU CA C -7.862 9.066 -0.414 1.00 . A A . 102 LEU CA 1 1
15 38899 1 1 102 LEU CB C -7.322 7.635 -0.247 1.00 . A A . 102 LEU CB 1 1
15 38900 1 1 102 LEU CD1 C -4.963 8.133 0.455 1.00 . A A . 102 LEU CD1 1 1
15 38901 1 1 102 LEU CD2 C -5.522 5.932 -0.593 1.00 . A A . 102 LEU CD2 1 1
15 38902 1 1 102 LEU CG C -5.841 7.415 -0.542 1.00 . A A . 102 LEU CG 1 1
15 38903 1 1 102 LEU H H -9.741 8.299 -0.833 1.00 . A A . 102 LEU H 1 1
15 38904 1 1 102 LEU HA H -7.492 9.664 0.403 1.00 . A A . 102 LEU HA 1 1
15 38905 1 1 102 LEU HB2 H -7.509 7.327 0.770 1.00 . A A . 102 LEU HB2 1 1
15 38906 1 1 102 LEU HB3 H -7.891 6.990 -0.902 1.00 . A A . 102 LEU HB3 1 1
15 38907 1 1 102 LEU HD11 H -5.201 9.185 0.460 1.00 . A A . 102 LEU HD11 1 1
15 38908 1 1 102 LEU HD12 H -3.930 8.003 0.164 1.00 . A A . 102 LEU HD12 1 1
15 38909 1 1 102 LEU HD13 H -5.108 7.713 1.438 1.00 . A A . 102 LEU HD13 1 1
15 38910 1 1 102 LEU HD21 H -4.474 5.804 -0.819 1.00 . A A . 102 LEU HD21 1 1
15 38911 1 1 102 LEU HD22 H -6.116 5.458 -1.361 1.00 . A A . 102 LEU HD22 1 1
15 38912 1 1 102 LEU HD23 H -5.740 5.472 0.359 1.00 . A A . 102 LEU HD23 1 1
15 38913 1 1 102 LEU HG H -5.627 7.833 -1.514 1.00 . A A . 102 LEU HG 1 1
15 38914 1 1 102 LEU N N -9.296 9.035 -0.358 1.00 . A A . 102 LEU N 1 1
15 38915 1 1 102 LEU O O -7.884 9.308 -2.792 1.00 . A A . 102 LEU O 1 1
15 38916 1 1 103 ASN C C -4.399 10.613 -2.772 1.00 . A A . 103 ASN C 1 1
15 38917 1 1 103 ASN CA C -5.819 11.077 -2.836 1.00 . A A . 103 ASN CA 1 1
15 38918 1 1 103 ASN CB C -5.832 12.621 -2.909 1.00 . A A . 103 ASN CB 1 1
15 38919 1 1 103 ASN CG C -7.202 13.276 -3.061 1.00 . A A . 103 ASN CG 1 1
15 38920 1 1 103 ASN H H -6.206 10.892 -0.783 1.00 . A A . 103 ASN H 1 1
15 38921 1 1 103 ASN HA H -6.295 10.658 -3.711 1.00 . A A . 103 ASN HA 1 1
15 38922 1 1 103 ASN HB2 H -5.388 13.012 -2.007 1.00 . A A . 103 ASN HB2 1 1
15 38923 1 1 103 ASN HB3 H -5.216 12.922 -3.745 1.00 . A A . 103 ASN HB3 1 1
15 38924 1 1 103 ASN HD21 H -8.042 11.980 -1.843 1.00 . A A . 103 ASN HD21 1 1
15 38925 1 1 103 ASN HD22 H -9.092 13.199 -2.460 1.00 . A A . 103 ASN HD22 1 1
15 38926 1 1 103 ASN N N -6.474 10.553 -1.667 1.00 . A A . 103 ASN N 1 1
15 38927 1 1 103 ASN ND2 N -8.212 12.766 -2.403 1.00 . A A . 103 ASN ND2 1 1
15 38928 1 1 103 ASN O O -3.725 10.825 -1.762 1.00 . A A . 103 ASN O 1 1
15 38929 1 1 103 ASN OD1 O -7.326 14.294 -3.745 1.00 . A A . 103 ASN OD1 1 1
15 38930 1 1 104 VAL C C -1.805 10.262 -4.793 1.00 . A A . 104 VAL C 1 1
15 38931 1 1 104 VAL CA C -2.592 9.458 -3.797 1.00 . A A . 104 VAL CA 1 1
15 38932 1 1 104 VAL CB C -2.512 7.957 -4.165 1.00 . A A . 104 VAL CB 1 1
15 38933 1 1 104 VAL CG1 C -1.086 7.441 -4.015 1.00 . A A . 104 VAL CG1 1 1
15 38934 1 1 104 VAL CG2 C -3.467 7.142 -3.317 1.00 . A A . 104 VAL CG2 1 1
15 38935 1 1 104 VAL H H -4.526 9.805 -4.571 1.00 . A A . 104 VAL H 1 1
15 38936 1 1 104 VAL HA H -2.177 9.610 -2.811 1.00 . A A . 104 VAL HA 1 1
15 38937 1 1 104 VAL HB H -2.798 7.853 -5.202 1.00 . A A . 104 VAL HB 1 1
15 38938 1 1 104 VAL HG11 H -0.765 7.563 -2.992 1.00 . A A . 104 VAL HG11 1 1
15 38939 1 1 104 VAL HG12 H -0.428 7.999 -4.664 1.00 . A A . 104 VAL HG12 1 1
15 38940 1 1 104 VAL HG13 H -1.051 6.395 -4.280 1.00 . A A . 104 VAL HG13 1 1
15 38941 1 1 104 VAL HG21 H -3.377 6.096 -3.566 1.00 . A A . 104 VAL HG21 1 1
15 38942 1 1 104 VAL HG22 H -4.480 7.468 -3.504 1.00 . A A . 104 VAL HG22 1 1
15 38943 1 1 104 VAL HG23 H -3.229 7.285 -2.273 1.00 . A A . 104 VAL HG23 1 1
15 38944 1 1 104 VAL N N -3.948 9.949 -3.789 1.00 . A A . 104 VAL N 1 1
15 38945 1 1 104 VAL O O -2.132 10.270 -5.973 1.00 . A A . 104 VAL O 1 1
15 38946 1 1 105 SER C C 1.426 11.283 -5.166 1.00 . A A . 105 SER C 1 1
15 38947 1 1 105 SER CA C -0.005 11.798 -5.165 1.00 . A A . 105 SER CA 1 1
15 38948 1 1 105 SER CB C -0.038 13.225 -4.630 1.00 . A A . 105 SER CB 1 1
15 38949 1 1 105 SER H H -0.628 10.929 -3.354 1.00 . A A . 105 SER H 1 1
15 38950 1 1 105 SER HA H -0.404 11.788 -6.167 1.00 . A A . 105 SER HA 1 1
15 38951 1 1 105 SER HB2 H 0.541 13.281 -3.720 1.00 . A A . 105 SER HB2 1 1
15 38952 1 1 105 SER HB3 H 0.379 13.896 -5.365 1.00 . A A . 105 SER HB3 1 1
15 38953 1 1 105 SER HG H -1.928 12.850 -4.546 1.00 . A A . 105 SER HG 1 1
15 38954 1 1 105 SER N N -0.823 10.967 -4.320 1.00 . A A . 105 SER N 1 1
15 38955 1 1 105 SER O O 1.954 10.934 -4.116 1.00 . A A . 105 SER O 1 1
15 38956 1 1 105 SER OG O -1.381 13.620 -4.356 1.00 . A A . 105 SER OG 1 1
15 38957 1 1 106 ALA C C 4.181 11.895 -7.138 1.00 . A A . 106 ALA C 1 1
15 38958 1 1 106 ALA CA C 3.405 10.813 -6.424 1.00 . A A . 106 ALA CA 1 1
15 38959 1 1 106 ALA CB C 3.525 9.481 -7.146 1.00 . A A . 106 ALA CB 1 1
15 38960 1 1 106 ALA H H 1.559 11.470 -7.144 1.00 . A A . 106 ALA H 1 1
15 38961 1 1 106 ALA HA H 3.797 10.708 -5.423 1.00 . A A . 106 ALA HA 1 1
15 38962 1 1 106 ALA HB1 H 4.566 9.200 -7.205 1.00 . A A . 106 ALA HB1 1 1
15 38963 1 1 106 ALA HB2 H 3.110 9.563 -8.139 1.00 . A A . 106 ALA HB2 1 1
15 38964 1 1 106 ALA HB3 H 2.987 8.729 -6.587 1.00 . A A . 106 ALA HB3 1 1
15 38965 1 1 106 ALA N N 2.033 11.220 -6.315 1.00 . A A . 106 ALA N 1 1
15 38966 1 1 106 ALA O O 3.811 12.325 -8.237 1.00 . A A . 106 ALA O 1 1
15 38967 1 1 107 VAL C C 7.453 12.938 -7.148 1.00 . A A . 107 VAL C 1 1
15 38968 1 1 107 VAL CA C 6.028 13.431 -7.046 1.00 . A A . 107 VAL CA 1 1
15 38969 1 1 107 VAL CB C 6.032 14.684 -6.129 1.00 . A A . 107 VAL CB 1 1
15 38970 1 1 107 VAL CG1 C 6.911 15.802 -6.687 1.00 . A A . 107 VAL CG1 1 1
15 38971 1 1 107 VAL CG2 C 4.627 15.180 -5.833 1.00 . A A . 107 VAL CG2 1 1
15 38972 1 1 107 VAL H H 5.414 12.030 -5.600 1.00 . A A . 107 VAL H 1 1
15 38973 1 1 107 VAL HA H 5.634 13.706 -8.014 1.00 . A A . 107 VAL HA 1 1
15 38974 1 1 107 VAL HB H 6.479 14.363 -5.201 1.00 . A A . 107 VAL HB 1 1
15 38975 1 1 107 VAL HG11 H 7.940 15.471 -6.684 1.00 . A A . 107 VAL HG11 1 1
15 38976 1 1 107 VAL HG12 H 6.814 16.685 -6.074 1.00 . A A . 107 VAL HG12 1 1
15 38977 1 1 107 VAL HG13 H 6.623 16.037 -7.700 1.00 . A A . 107 VAL HG13 1 1
15 38978 1 1 107 VAL HG21 H 4.123 15.437 -6.751 1.00 . A A . 107 VAL HG21 1 1
15 38979 1 1 107 VAL HG22 H 4.683 16.052 -5.199 1.00 . A A . 107 VAL HG22 1 1
15 38980 1 1 107 VAL HG23 H 4.075 14.403 -5.324 1.00 . A A . 107 VAL HG23 1 1
15 38981 1 1 107 VAL N N 5.202 12.382 -6.494 1.00 . A A . 107 VAL N 1 1
15 38982 1 1 107 VAL O O 8.045 12.536 -6.129 1.00 . A A . 107 VAL O 1 1
15 38983 1 1 108 GLU C C 10.272 13.800 -8.451 1.00 . A A . 108 GLU C 1 1
15 38984 1 1 108 GLU CA C 9.371 12.576 -8.460 1.00 . A A . 108 GLU CA 1 1
15 38985 1 1 108 GLU CB C 9.634 11.533 -9.587 1.00 . A A . 108 GLU CB 1 1
15 38986 1 1 108 GLU CD C 10.200 12.839 -11.695 1.00 . A A . 108 GLU CD 1 1
15 38987 1 1 108 GLU CG C 9.241 11.901 -11.015 1.00 . A A . 108 GLU CG 1 1
15 38988 1 1 108 GLU H H 7.518 13.267 -9.120 1.00 . A A . 108 GLU H 1 1
15 38989 1 1 108 GLU HA H 9.577 12.107 -7.507 1.00 . A A . 108 GLU HA 1 1
15 38990 1 1 108 GLU HB2 H 10.690 11.310 -9.603 1.00 . A A . 108 GLU HB2 1 1
15 38991 1 1 108 GLU HB3 H 9.108 10.628 -9.320 1.00 . A A . 108 GLU HB3 1 1
15 38992 1 1 108 GLU HG2 H 9.185 10.996 -11.603 1.00 . A A . 108 GLU HG2 1 1
15 38993 1 1 108 GLU HG3 H 8.264 12.360 -10.990 1.00 . A A . 108 GLU HG3 1 1
15 38994 1 1 108 GLU N N 8.013 12.954 -8.328 1.00 . A A . 108 GLU N 1 1
15 38995 1 1 108 GLU O O 10.168 14.704 -9.280 1.00 . A A . 108 GLU O 1 1
15 38996 1 1 108 GLU OE1 O 9.775 13.599 -12.573 1.00 . A A . 108 GLU OE1 1 1
15 38997 1 1 108 GLU OE2 O 11.400 12.834 -11.382 1.00 . A A . 108 GLU OE2 1 1
15 38998 1 1 109 LYS C C 13.175 14.960 -8.154 1.00 . A A . 109 LYS C 1 1
15 38999 1 1 109 LYS CA C 12.017 14.921 -7.155 1.00 . A A . 109 LYS CA 1 1
15 39000 1 1 109 LYS CB C 12.623 14.688 -5.770 1.00 . A A . 109 LYS CB 1 1
15 39001 1 1 109 LYS CD C 10.937 15.693 -4.148 1.00 . A A . 109 LYS CD 1 1
15 39002 1 1 109 LYS CE C 10.056 15.381 -2.956 1.00 . A A . 109 LYS CE 1 1
15 39003 1 1 109 LYS CG C 11.635 14.439 -4.624 1.00 . A A . 109 LYS CG 1 1
15 39004 1 1 109 LYS H H 11.112 13.042 -6.861 1.00 . A A . 109 LYS H 1 1
15 39005 1 1 109 LYS HA H 11.478 15.856 -7.139 1.00 . A A . 109 LYS HA 1 1
15 39006 1 1 109 LYS HB2 H 13.285 13.840 -5.830 1.00 . A A . 109 LYS HB2 1 1
15 39007 1 1 109 LYS HB3 H 13.213 15.557 -5.521 1.00 . A A . 109 LYS HB3 1 1
15 39008 1 1 109 LYS HD2 H 11.678 16.420 -3.852 1.00 . A A . 109 LYS HD2 1 1
15 39009 1 1 109 LYS HD3 H 10.322 16.077 -4.948 1.00 . A A . 109 LYS HD3 1 1
15 39010 1 1 109 LYS HE2 H 9.268 14.726 -3.292 1.00 . A A . 109 LYS HE2 1 1
15 39011 1 1 109 LYS HE3 H 10.649 14.877 -2.208 1.00 . A A . 109 LYS HE3 1 1
15 39012 1 1 109 LYS HG2 H 10.875 13.756 -4.975 1.00 . A A . 109 LYS HG2 1 1
15 39013 1 1 109 LYS HG3 H 12.166 13.990 -3.797 1.00 . A A . 109 LYS HG3 1 1
15 39014 1 1 109 LYS HZ1 H 8.830 16.288 -1.557 1.00 . A A . 109 LYS HZ1 1 1
15 39015 1 1 109 LYS HZ2 H 8.842 17.100 -3.041 1.00 . A A . 109 LYS HZ2 1 1
15 39016 1 1 109 LYS HZ3 H 10.147 17.235 -1.996 1.00 . A A . 109 LYS HZ3 1 1
15 39017 1 1 109 LYS N N 11.111 13.827 -7.454 1.00 . A A . 109 LYS N 1 1
15 39018 1 1 109 LYS NZ N 9.430 16.578 -2.362 1.00 . A A . 109 LYS NZ 1 1
15 39019 1 1 109 LYS O O 13.971 15.910 -8.153 1.00 . A A . 109 LYS O 1 1
15 39020 1 1 110 GLY C C 14.298 14.762 -11.026 1.00 . A A . 110 GLY C 1 1
15 39021 1 1 110 GLY CA C 14.388 13.808 -9.879 1.00 . A A . 110 GLY CA 1 1
15 39022 1 1 110 GLY H H 12.544 13.280 -9.008 1.00 . A A . 110 GLY H 1 1
15 39023 1 1 110 GLY HA2 H 15.301 14.004 -9.336 1.00 . A A . 110 GLY HA2 1 1
15 39024 1 1 110 GLY HA3 H 14.419 12.801 -10.266 1.00 . A A . 110 GLY HA3 1 1
15 39025 1 1 110 GLY N N 13.274 13.932 -8.977 1.00 . A A . 110 GLY N 1 1
15 39026 1 1 110 GLY O O 15.147 15.635 -11.187 1.00 . A A . 110 GLY O 1 1
15 39027 1 1 111 THR C C 12.031 16.512 -12.760 1.00 . A A . 111 THR C 1 1
15 39028 1 1 111 THR CA C 13.119 15.465 -12.951 1.00 . A A . 111 THR CA 1 1
15 39029 1 1 111 THR CB C 12.971 14.658 -14.258 1.00 . A A . 111 THR CB 1 1
15 39030 1 1 111 THR CG2 C 14.267 13.960 -14.562 1.00 . A A . 111 THR CG2 1 1
15 39031 1 1 111 THR H H 12.603 13.928 -11.603 1.00 . A A . 111 THR H 1 1
15 39032 1 1 111 THR HA H 14.046 16.019 -13.012 1.00 . A A . 111 THR HA 1 1
15 39033 1 1 111 THR HB H 12.744 15.330 -15.072 1.00 . A A . 111 THR HB 1 1
15 39034 1 1 111 THR HG1 H 11.728 13.499 -13.211 1.00 . A A . 111 THR HG1 1 1
15 39035 1 1 111 THR HG21 H 15.063 14.686 -14.619 1.00 . A A . 111 THR HG21 1 1
15 39036 1 1 111 THR HG22 H 14.180 13.434 -15.499 1.00 . A A . 111 THR HG22 1 1
15 39037 1 1 111 THR HG23 H 14.460 13.265 -13.758 1.00 . A A . 111 THR HG23 1 1
15 39038 1 1 111 THR N N 13.276 14.624 -11.809 1.00 . A A . 111 THR N 1 1
15 39039 1 1 111 THR O O 11.966 17.502 -13.504 1.00 . A A . 111 THR O 1 1
15 39040 1 1 111 THR OG1 O 11.936 13.669 -14.144 1.00 . A A . 111 THR OG1 1 1
15 39041 1 1 112 GLY C C 8.811 17.091 -11.856 1.00 . A A . 112 GLY C 1 1
15 39042 1 1 112 GLY CA C 10.237 17.325 -11.405 1.00 . A A . 112 GLY CA 1 1
15 39043 1 1 112 GLY H H 11.165 15.445 -11.292 1.00 . A A . 112 GLY H 1 1
15 39044 1 1 112 GLY HA2 H 10.242 17.406 -10.328 1.00 . A A . 112 GLY HA2 1 1
15 39045 1 1 112 GLY HA3 H 10.586 18.260 -11.818 1.00 . A A . 112 GLY HA3 1 1
15 39046 1 1 112 GLY N N 11.176 16.302 -11.773 1.00 . A A . 112 GLY N 1 1
15 39047 1 1 112 GLY O O 8.023 18.055 -11.927 1.00 . A A . 112 GLY O 1 1
15 39048 1 1 113 LYS C C 6.298 14.998 -11.383 1.00 . A A . 113 LYS C 1 1
15 39049 1 1 113 LYS CA C 7.074 15.595 -12.544 1.00 . A A . 113 LYS CA 1 1
15 39050 1 1 113 LYS CB C 6.911 14.751 -13.821 1.00 . A A . 113 LYS CB 1 1
15 39051 1 1 113 LYS CD C 8.748 15.714 -15.344 1.00 . A A . 113 LYS CD 1 1
15 39052 1 1 113 LYS CE C 9.436 14.493 -15.973 1.00 . A A . 113 LYS CE 1 1
15 39053 1 1 113 LYS CG C 7.248 15.501 -15.118 1.00 . A A . 113 LYS CG 1 1
15 39054 1 1 113 LYS H H 9.123 15.140 -12.201 1.00 . A A . 113 LYS H 1 1
15 39055 1 1 113 LYS HA H 6.637 16.567 -12.722 1.00 . A A . 113 LYS HA 1 1
15 39056 1 1 113 LYS HB2 H 7.565 13.895 -13.747 1.00 . A A . 113 LYS HB2 1 1
15 39057 1 1 113 LYS HB3 H 5.890 14.403 -13.881 1.00 . A A . 113 LYS HB3 1 1
15 39058 1 1 113 LYS HD2 H 8.890 16.564 -15.994 1.00 . A A . 113 LYS HD2 1 1
15 39059 1 1 113 LYS HD3 H 9.209 15.920 -14.389 1.00 . A A . 113 LYS HD3 1 1
15 39060 1 1 113 LYS HE2 H 8.995 14.306 -16.940 1.00 . A A . 113 LYS HE2 1 1
15 39061 1 1 113 LYS HE3 H 10.483 14.722 -16.106 1.00 . A A . 113 LYS HE3 1 1
15 39062 1 1 113 LYS HG2 H 6.850 14.948 -15.956 1.00 . A A . 113 LYS HG2 1 1
15 39063 1 1 113 LYS HG3 H 6.759 16.463 -15.070 1.00 . A A . 113 LYS HG3 1 1
15 39064 1 1 113 LYS HZ1 H 9.669 13.415 -14.198 1.00 . A A . 113 LYS HZ1 1 1
15 39065 1 1 113 LYS HZ2 H 9.872 12.507 -15.613 1.00 . A A . 113 LYS HZ2 1 1
15 39066 1 1 113 LYS HZ3 H 8.322 12.953 -15.129 1.00 . A A . 113 LYS HZ3 1 1
15 39067 1 1 113 LYS N N 8.458 15.876 -12.189 1.00 . A A . 113 LYS N 1 1
15 39068 1 1 113 LYS NZ N 9.313 13.260 -15.170 1.00 . A A . 113 LYS NZ 1 1
15 39069 1 1 113 LYS O O 6.874 14.418 -10.462 1.00 . A A . 113 LYS O 1 1
15 39070 1 1 114 SER C C 2.760 14.321 -10.957 1.00 . A A . 114 SER C 1 1
15 39071 1 1 114 SER CA C 4.117 14.709 -10.381 1.00 . A A . 114 SER CA 1 1
15 39072 1 1 114 SER CB C 3.945 15.848 -9.379 1.00 . A A . 114 SER CB 1 1
15 39073 1 1 114 SER H H 4.583 15.546 -12.229 1.00 . A A . 114 SER H 1 1
15 39074 1 1 114 SER HA H 4.568 13.870 -9.866 1.00 . A A . 114 SER HA 1 1
15 39075 1 1 114 SER HB2 H 3.130 15.610 -8.710 1.00 . A A . 114 SER HB2 1 1
15 39076 1 1 114 SER HB3 H 4.861 15.984 -8.828 1.00 . A A . 114 SER HB3 1 1
15 39077 1 1 114 SER HG H 4.341 17.227 -10.667 1.00 . A A . 114 SER HG 1 1
15 39078 1 1 114 SER N N 4.998 15.149 -11.434 1.00 . A A . 114 SER N 1 1
15 39079 1 1 114 SER O O 2.312 14.911 -11.956 1.00 . A A . 114 SER O 1 1
15 39080 1 1 114 SER OG O 3.626 17.063 -10.042 1.00 . A A . 114 SER OG 1 1
15 39081 1 1 115 ASN C C 0.033 12.418 -9.589 1.00 . A A . 115 ASN C 1 1
15 39082 1 1 115 ASN CA C 0.795 12.932 -10.789 1.00 . A A . 115 ASN CA 1 1
15 39083 1 1 115 ASN CB C 0.837 11.888 -11.931 1.00 . A A . 115 ASN CB 1 1
15 39084 1 1 115 ASN CG C 1.433 10.548 -11.563 1.00 . A A . 115 ASN CG 1 1
15 39085 1 1 115 ASN H H 2.556 12.863 -9.625 1.00 . A A . 115 ASN H 1 1
15 39086 1 1 115 ASN HA H 0.292 13.823 -11.137 1.00 . A A . 115 ASN HA 1 1
15 39087 1 1 115 ASN HB2 H -0.180 11.680 -12.228 1.00 . A A . 115 ASN HB2 1 1
15 39088 1 1 115 ASN HB3 H 1.384 12.297 -12.767 1.00 . A A . 115 ASN HB3 1 1
15 39089 1 1 115 ASN HD21 H 0.469 9.708 -13.061 1.00 . A A . 115 ASN HD21 1 1
15 39090 1 1 115 ASN HD22 H 1.461 8.663 -12.114 1.00 . A A . 115 ASN HD22 1 1
15 39091 1 1 115 ASN N N 2.129 13.347 -10.371 1.00 . A A . 115 ASN N 1 1
15 39092 1 1 115 ASN ND2 N 1.083 9.543 -12.313 1.00 . A A . 115 ASN ND2 1 1
15 39093 1 1 115 ASN O O 0.642 12.124 -8.549 1.00 . A A . 115 ASN O 1 1
15 39094 1 1 115 ASN OD1 O 2.237 10.427 -10.656 1.00 . A A . 115 ASN OD1 1 1
15 39095 1 1 116 LYS C C -3.434 11.382 -9.017 1.00 . A A . 116 LYS C 1 1
15 39096 1 1 116 LYS CA C -2.090 11.925 -8.567 1.00 . A A . 116 LYS CA 1 1
15 39097 1 1 116 LYS CB C -2.239 13.097 -7.540 1.00 . A A . 116 LYS CB 1 1
15 39098 1 1 116 LYS CD C -4.359 14.332 -8.211 1.00 . A A . 116 LYS CD 1 1
15 39099 1 1 116 LYS CE C -4.926 15.639 -8.700 1.00 . A A . 116 LYS CE 1 1
15 39100 1 1 116 LYS CG C -2.851 14.411 -8.052 1.00 . A A . 116 LYS CG 1 1
15 39101 1 1 116 LYS H H -1.722 12.538 -10.549 1.00 . A A . 116 LYS H 1 1
15 39102 1 1 116 LYS HA H -1.559 11.119 -8.081 1.00 . A A . 116 LYS HA 1 1
15 39103 1 1 116 LYS HB2 H -2.854 12.757 -6.720 1.00 . A A . 116 LYS HB2 1 1
15 39104 1 1 116 LYS HB3 H -1.256 13.322 -7.149 1.00 . A A . 116 LYS HB3 1 1
15 39105 1 1 116 LYS HD2 H -4.597 13.558 -8.926 1.00 . A A . 116 LYS HD2 1 1
15 39106 1 1 116 LYS HD3 H -4.800 14.091 -7.254 1.00 . A A . 116 LYS HD3 1 1
15 39107 1 1 116 LYS HE2 H -4.680 16.410 -7.986 1.00 . A A . 116 LYS HE2 1 1
15 39108 1 1 116 LYS HE3 H -4.484 15.879 -9.655 1.00 . A A . 116 LYS HE3 1 1
15 39109 1 1 116 LYS HG2 H -2.621 15.201 -7.353 1.00 . A A . 116 LYS HG2 1 1
15 39110 1 1 116 LYS HG3 H -2.409 14.646 -9.009 1.00 . A A . 116 LYS HG3 1 1
15 39111 1 1 116 LYS HZ1 H -6.653 14.828 -9.509 1.00 . A A . 116 LYS HZ1 1 1
15 39112 1 1 116 LYS HZ2 H -6.757 16.473 -9.204 1.00 . A A . 116 LYS HZ2 1 1
15 39113 1 1 116 LYS HZ3 H -6.838 15.372 -7.929 1.00 . A A . 116 LYS HZ3 1 1
15 39114 1 1 116 LYS N N -1.277 12.337 -9.695 1.00 . A A . 116 LYS N 1 1
15 39115 1 1 116 LYS NZ N -6.382 15.576 -8.841 1.00 . A A . 116 LYS NZ 1 1
15 39116 1 1 116 LYS O O -3.899 11.713 -10.103 1.00 . A A . 116 LYS O 1 1
15 39117 1 1 117 ILE C C -6.228 10.016 -7.233 1.00 . A A . 117 ILE C 1 1
15 39118 1 1 117 ILE CA C -5.364 9.994 -8.482 1.00 . A A . 117 ILE CA 1 1
15 39119 1 1 117 ILE CB C -5.334 8.535 -9.016 1.00 . A A . 117 ILE CB 1 1
15 39120 1 1 117 ILE CD1 C -4.725 6.135 -8.369 1.00 . A A . 117 ILE CD1 1 1
15 39121 1 1 117 ILE CG1 C -4.602 7.604 -8.032 1.00 . A A . 117 ILE CG1 1 1
15 39122 1 1 117 ILE CG2 C -4.727 8.466 -10.417 1.00 . A A . 117 ILE CG2 1 1
15 39123 1 1 117 ILE H H -3.596 10.303 -7.353 1.00 . A A . 117 ILE H 1 1
15 39124 1 1 117 ILE HA H -5.826 10.629 -9.225 1.00 . A A . 117 ILE HA 1 1
15 39125 1 1 117 ILE HB H -6.359 8.206 -9.102 1.00 . A A . 117 ILE HB 1 1
15 39126 1 1 117 ILE HD11 H -4.334 5.949 -9.356 1.00 . A A . 117 ILE HD11 1 1
15 39127 1 1 117 ILE HD12 H -5.767 5.856 -8.343 1.00 . A A . 117 ILE HD12 1 1
15 39128 1 1 117 ILE HD13 H -4.173 5.552 -7.645 1.00 . A A . 117 ILE HD13 1 1
15 39129 1 1 117 ILE HG12 H -3.552 7.854 -8.032 1.00 . A A . 117 ILE HG12 1 1
15 39130 1 1 117 ILE HG13 H -5.004 7.757 -7.041 1.00 . A A . 117 ILE HG13 1 1
15 39131 1 1 117 ILE HG21 H -5.308 9.073 -11.094 1.00 . A A . 117 ILE HG21 1 1
15 39132 1 1 117 ILE HG22 H -4.730 7.442 -10.760 1.00 . A A . 117 ILE HG22 1 1
15 39133 1 1 117 ILE HG23 H -3.712 8.831 -10.383 1.00 . A A . 117 ILE HG23 1 1
15 39134 1 1 117 ILE N N -4.041 10.547 -8.196 1.00 . A A . 117 ILE N 1 1
15 39135 1 1 117 ILE O O -5.717 10.197 -6.110 1.00 . A A . 117 ILE O 1 1
15 39136 1 1 118 THR C C -8.896 8.333 -6.120 1.00 . A A . 118 THR C 1 1
15 39137 1 1 118 THR CA C -8.451 9.788 -6.349 1.00 . A A . 118 THR CA 1 1
15 39138 1 1 118 THR CB C -9.674 10.661 -6.711 1.00 . A A . 118 THR CB 1 1
15 39139 1 1 118 THR CG2 C -10.551 10.888 -5.492 1.00 . A A . 118 THR CG2 1 1
15 39140 1 1 118 THR H H -7.852 9.677 -8.327 1.00 . A A . 118 THR H 1 1
15 39141 1 1 118 THR HA H -7.987 10.178 -5.455 1.00 . A A . 118 THR HA 1 1
15 39142 1 1 118 THR HB H -10.248 10.157 -7.477 1.00 . A A . 118 THR HB 1 1
15 39143 1 1 118 THR HG1 H -9.677 12.118 -8.023 1.00 . A A . 118 THR HG1 1 1
15 39144 1 1 118 THR HG21 H -10.892 9.936 -5.110 1.00 . A A . 118 THR HG21 1 1
15 39145 1 1 118 THR HG22 H -11.404 11.491 -5.771 1.00 . A A . 118 THR HG22 1 1
15 39146 1 1 118 THR HG23 H -9.985 11.400 -4.729 1.00 . A A . 118 THR HG23 1 1
15 39147 1 1 118 THR N N -7.504 9.819 -7.421 1.00 . A A . 118 THR N 1 1
15 39148 1 1 118 THR O O -9.436 7.688 -7.022 1.00 . A A . 118 THR O 1 1
15 39149 1 1 118 THR OG1 O -9.216 11.946 -7.192 1.00 . A A . 118 THR OG1 1 1
15 39150 1 1 119 ILE C C -9.887 6.494 -3.361 1.00 . A A . 119 ILE C 1 1
15 39151 1 1 119 ILE CA C -8.977 6.477 -4.577 1.00 . A A . 119 ILE CA 1 1
15 39152 1 1 119 ILE CB C -7.705 5.612 -4.266 1.00 . A A . 119 ILE CB 1 1
15 39153 1 1 119 ILE CD1 C -7.569 4.593 -6.619 1.00 . A A . 119 ILE CD1 1 1
15 39154 1 1 119 ILE CG1 C -6.859 5.383 -5.527 1.00 . A A . 119 ILE CG1 1 1
15 39155 1 1 119 ILE CG2 C -8.074 4.276 -3.626 1.00 . A A . 119 ILE CG2 1 1
15 39156 1 1 119 ILE H H -8.200 8.380 -4.258 1.00 . A A . 119 ILE H 1 1
15 39157 1 1 119 ILE HA H -9.506 6.026 -5.403 1.00 . A A . 119 ILE HA 1 1
15 39158 1 1 119 ILE HB H -7.111 6.161 -3.549 1.00 . A A . 119 ILE HB 1 1
15 39159 1 1 119 ILE HD11 H -6.890 4.410 -7.438 1.00 . A A . 119 ILE HD11 1 1
15 39160 1 1 119 ILE HD12 H -8.412 5.160 -6.986 1.00 . A A . 119 ILE HD12 1 1
15 39161 1 1 119 ILE HD13 H -7.913 3.652 -6.217 1.00 . A A . 119 ILE HD13 1 1
15 39162 1 1 119 ILE HG12 H -6.583 6.340 -5.944 1.00 . A A . 119 ILE HG12 1 1
15 39163 1 1 119 ILE HG13 H -5.962 4.846 -5.255 1.00 . A A . 119 ILE HG13 1 1
15 39164 1 1 119 ILE HG21 H -8.690 3.710 -4.309 1.00 . A A . 119 ILE HG21 1 1
15 39165 1 1 119 ILE HG22 H -8.622 4.451 -2.711 1.00 . A A . 119 ILE HG22 1 1
15 39166 1 1 119 ILE HG23 H -7.174 3.721 -3.406 1.00 . A A . 119 ILE HG23 1 1
15 39167 1 1 119 ILE N N -8.631 7.824 -4.946 1.00 . A A . 119 ILE N 1 1
15 39168 1 1 119 ILE O O -9.490 6.889 -2.278 1.00 . A A . 119 ILE O 1 1
15 39169 1 1 120 THR C C -12.503 4.578 -2.491 1.00 . A A . 120 THR C 1 1
15 39170 1 1 120 THR CA C -11.993 6.007 -2.467 1.00 . A A . 120 THR CA 1 1
15 39171 1 1 120 THR CB C -13.168 7.018 -2.568 1.00 . A A . 120 THR CB 1 1
15 39172 1 1 120 THR CG2 C -14.037 6.725 -3.784 1.00 . A A . 120 THR CG2 1 1
15 39173 1 1 120 THR H H -11.415 5.940 -4.457 1.00 . A A . 120 THR H 1 1
15 39174 1 1 120 THR HA H -11.447 6.178 -1.549 1.00 . A A . 120 THR HA 1 1
15 39175 1 1 120 THR HB H -12.754 8.011 -2.660 1.00 . A A . 120 THR HB 1 1
15 39176 1 1 120 THR HG1 H -14.853 7.288 -1.565 1.00 . A A . 120 THR HG1 1 1
15 39177 1 1 120 THR HG21 H -13.449 6.851 -4.681 1.00 . A A . 120 THR HG21 1 1
15 39178 1 1 120 THR HG22 H -14.885 7.390 -3.801 1.00 . A A . 120 THR HG22 1 1
15 39179 1 1 120 THR HG23 H -14.375 5.702 -3.717 1.00 . A A . 120 THR HG23 1 1
15 39180 1 1 120 THR N N -11.095 6.140 -3.553 1.00 . A A . 120 THR N 1 1
15 39181 1 1 120 THR O O -12.545 3.955 -3.568 1.00 . A A . 120 THR O 1 1
15 39182 1 1 120 THR OG1 O -13.967 6.960 -1.378 1.00 . A A . 120 THR OG1 1 1
15 39183 1 1 121 ASN C C -14.905 2.774 -1.604 1.00 . A A . 121 ASN C 1 1
15 39184 1 1 121 ASN CA C -13.404 2.706 -1.338 1.00 . A A . 121 ASN CA 1 1
15 39185 1 1 121 ASN CB C -12.975 1.833 -0.111 1.00 . A A . 121 ASN CB 1 1
15 39186 1 1 121 ASN CG C -13.036 2.521 1.249 1.00 . A A . 121 ASN CG 1 1
15 39187 1 1 121 ASN H H -12.745 4.546 -0.530 1.00 . A A . 121 ASN H 1 1
15 39188 1 1 121 ASN HA H -13.004 2.263 -2.241 1.00 . A A . 121 ASN HA 1 1
15 39189 1 1 121 ASN HB2 H -13.624 0.974 -0.062 1.00 . A A . 121 ASN HB2 1 1
15 39190 1 1 121 ASN HB3 H -11.964 1.486 -0.273 1.00 . A A . 121 ASN HB3 1 1
15 39191 1 1 121 ASN HD21 H -11.472 1.440 1.933 1.00 . A A . 121 ASN HD21 1 1
15 39192 1 1 121 ASN HD22 H -12.169 2.561 3.023 1.00 . A A . 121 ASN HD22 1 1
15 39193 1 1 121 ASN N N -12.835 4.031 -1.359 1.00 . A A . 121 ASN N 1 1
15 39194 1 1 121 ASN ND2 N -12.149 2.137 2.144 1.00 . A A . 121 ASN ND2 1 1
15 39195 1 1 121 ASN O O -15.746 2.869 -0.703 1.00 . A A . 121 ASN O 1 1
15 39196 1 1 121 ASN OD1 O -13.853 3.404 1.488 1.00 . A A . 121 ASN OD1 1 1
15 39197 1 1 122 ASP C C -17.257 1.689 -3.579 1.00 . A A . 122 ASP C 1 1
15 39198 1 1 122 ASP CA C -16.541 3.005 -3.438 1.00 . A A . 122 ASP CA 1 1
15 39199 1 1 122 ASP CB C -16.441 3.693 -4.806 1.00 . A A . 122 ASP CB 1 1
15 39200 1 1 122 ASP CG C -17.778 3.880 -5.486 1.00 . A A . 122 ASP CG 1 1
15 39201 1 1 122 ASP H H -14.446 2.688 -3.517 1.00 . A A . 122 ASP H 1 1
15 39202 1 1 122 ASP HA H -17.093 3.649 -2.771 1.00 . A A . 122 ASP HA 1 1
15 39203 1 1 122 ASP HB2 H -15.992 4.667 -4.684 1.00 . A A . 122 ASP HB2 1 1
15 39204 1 1 122 ASP HB3 H -15.812 3.096 -5.450 1.00 . A A . 122 ASP HB3 1 1
15 39205 1 1 122 ASP N N -15.195 2.811 -2.892 1.00 . A A . 122 ASP N 1 1
15 39206 1 1 122 ASP O O -18.468 1.584 -3.338 1.00 . A A . 122 ASP O 1 1
15 39207 1 1 122 ASP OD1 O -18.462 4.888 -5.217 1.00 . A A . 122 ASP OD1 1 1
15 39208 1 1 122 ASP OD2 O -18.146 3.058 -6.333 1.00 . A A . 122 ASP OD2 1 1
15 39209 1 1 123 LYS C C -17.096 -1.278 -2.717 1.00 . A A . 123 LYS C 1 1
15 39210 1 1 123 LYS CA C -17.058 -0.639 -4.087 1.00 . A A . 123 LYS CA 1 1
15 39211 1 1 123 LYS CB C -16.177 -1.492 -5.012 1.00 . A A . 123 LYS CB 1 1
15 39212 1 1 123 LYS CD C -17.416 -0.970 -7.138 1.00 . A A . 123 LYS CD 1 1
15 39213 1 1 123 LYS CE C -17.267 -0.551 -8.585 1.00 . A A . 123 LYS CE 1 1
15 39214 1 1 123 LYS CG C -16.067 -0.994 -6.445 1.00 . A A . 123 LYS CG 1 1
15 39215 1 1 123 LYS H H -15.575 0.855 -4.168 1.00 . A A . 123 LYS H 1 1
15 39216 1 1 123 LYS HA H -18.056 -0.586 -4.495 1.00 . A A . 123 LYS HA 1 1
15 39217 1 1 123 LYS HB2 H -15.184 -1.535 -4.590 1.00 . A A . 123 LYS HB2 1 1
15 39218 1 1 123 LYS HB3 H -16.579 -2.495 -5.029 1.00 . A A . 123 LYS HB3 1 1
15 39219 1 1 123 LYS HD2 H -17.851 -1.957 -7.098 1.00 . A A . 123 LYS HD2 1 1
15 39220 1 1 123 LYS HD3 H -18.061 -0.267 -6.632 1.00 . A A . 123 LYS HD3 1 1
15 39221 1 1 123 LYS HE2 H -16.769 0.407 -8.617 1.00 . A A . 123 LYS HE2 1 1
15 39222 1 1 123 LYS HE3 H -16.653 -1.281 -9.090 1.00 . A A . 123 LYS HE3 1 1
15 39223 1 1 123 LYS HG2 H -15.669 0.010 -6.441 1.00 . A A . 123 LYS HG2 1 1
15 39224 1 1 123 LYS HG3 H -15.401 -1.641 -6.996 1.00 . A A . 123 LYS HG3 1 1
15 39225 1 1 123 LYS HZ1 H -19.069 -1.359 -9.264 1.00 . A A . 123 LYS HZ1 1 1
15 39226 1 1 123 LYS HZ2 H -18.419 -0.142 -10.255 1.00 . A A . 123 LYS HZ2 1 1
15 39227 1 1 123 LYS HZ3 H -19.154 0.271 -8.804 1.00 . A A . 123 LYS HZ3 1 1
15 39228 1 1 123 LYS N N -16.520 0.689 -3.964 1.00 . A A . 123 LYS N 1 1
15 39229 1 1 123 LYS NZ N -18.567 -0.448 -9.272 1.00 . A A . 123 LYS NZ 1 1
15 39230 1 1 123 LYS O O -16.622 -0.687 -1.731 1.00 . A A . 123 LYS O 1 1
15 39231 1 1 124 GLY C C -16.235 -3.727 -1.168 1.00 . A A . 124 GLY C 1 1
15 39232 1 1 124 GLY CA C -17.623 -3.212 -1.417 1.00 . A A . 124 GLY CA 1 1
15 39233 1 1 124 GLY H H -18.068 -2.853 -3.438 1.00 . A A . 124 GLY H 1 1
15 39234 1 1 124 GLY HA2 H -17.919 -2.565 -0.606 1.00 . A A . 124 GLY HA2 1 1
15 39235 1 1 124 GLY HA3 H -18.299 -4.050 -1.478 1.00 . A A . 124 GLY HA3 1 1
15 39236 1 1 124 GLY N N -17.637 -2.466 -2.645 1.00 . A A . 124 GLY N 1 1
15 39237 1 1 124 GLY O O -15.893 -4.847 -1.535 1.00 . A A . 124 GLY O 1 1
15 39238 1 1 125 ARG C C -13.909 -3.695 1.016 1.00 . A A . 125 ARG C 1 1
15 39239 1 1 125 ARG CA C -14.043 -3.178 -0.380 1.00 . A A . 125 ARG CA 1 1
15 39240 1 1 125 ARG CB C -13.138 -1.953 -0.636 1.00 . A A . 125 ARG CB 1 1
15 39241 1 1 125 ARG CD C -12.637 -2.410 -3.136 1.00 . A A . 125 ARG CD 1 1
15 39242 1 1 125 ARG CG C -13.174 -1.404 -2.090 1.00 . A A . 125 ARG CG 1 1
15 39243 1 1 125 ARG CZ C -12.972 -4.856 -3.588 1.00 . A A . 125 ARG CZ 1 1
15 39244 1 1 125 ARG H H -15.756 -1.959 -0.481 1.00 . A A . 125 ARG H 1 1
15 39245 1 1 125 ARG HA H -13.752 -3.964 -1.062 1.00 . A A . 125 ARG HA 1 1
15 39246 1 1 125 ARG HB2 H -13.447 -1.162 0.031 1.00 . A A . 125 ARG HB2 1 1
15 39247 1 1 125 ARG HB3 H -12.119 -2.221 -0.397 1.00 . A A . 125 ARG HB3 1 1
15 39248 1 1 125 ARG HD2 H -12.691 -1.955 -4.113 1.00 . A A . 125 ARG HD2 1 1
15 39249 1 1 125 ARG HD3 H -11.607 -2.637 -2.903 1.00 . A A . 125 ARG HD3 1 1
15 39250 1 1 125 ARG HE H -14.317 -3.607 -2.782 1.00 . A A . 125 ARG HE 1 1
15 39251 1 1 125 ARG HG2 H -14.197 -1.163 -2.341 1.00 . A A . 125 ARG HG2 1 1
15 39252 1 1 125 ARG HG3 H -12.588 -0.497 -2.138 1.00 . A A . 125 ARG HG3 1 1
15 39253 1 1 125 ARG HH11 H -11.216 -4.179 -4.416 1.00 . A A . 125 ARG HH11 1 1
15 39254 1 1 125 ARG HH12 H -11.471 -5.849 -4.552 1.00 . A A . 125 ARG HH12 1 1
15 39255 1 1 125 ARG HH21 H -14.608 -5.897 -2.920 1.00 . A A . 125 ARG HH21 1 1
15 39256 1 1 125 ARG HH22 H -13.423 -6.846 -3.696 1.00 . A A . 125 ARG HH22 1 1
15 39257 1 1 125 ARG N N -15.407 -2.862 -0.654 1.00 . A A . 125 ARG N 1 1
15 39258 1 1 125 ARG NE N -13.413 -3.666 -3.164 1.00 . A A . 125 ARG NE 1 1
15 39259 1 1 125 ARG NH1 N -11.810 -4.963 -4.223 1.00 . A A . 125 ARG NH1 1 1
15 39260 1 1 125 ARG NH2 N -13.718 -5.936 -3.386 1.00 . A A . 125 ARG NH2 1 1
15 39261 1 1 125 ARG O O -13.380 -4.782 1.229 1.00 . A A . 125 ARG O 1 1
15 39262 1 1 126 LEU C C -15.709 -3.618 3.894 1.00 . A A . 126 LEU C 1 1
15 39263 1 1 126 LEU CA C -14.341 -3.353 3.331 1.00 . A A . 126 LEU CA 1 1
15 39264 1 1 126 LEU CB C -13.615 -2.329 4.202 1.00 . A A . 126 LEU CB 1 1
15 39265 1 1 126 LEU CD1 C -11.561 -1.058 4.823 1.00 . A A . 126 LEU CD1 1 1
15 39266 1 1 126 LEU CD2 C -11.346 -3.324 3.779 1.00 . A A . 126 LEU CD2 1 1
15 39267 1 1 126 LEU CG C -12.163 -2.038 3.837 1.00 . A A . 126 LEU CG 1 1
15 39268 1 1 126 LEU H H -14.829 -2.081 1.760 1.00 . A A . 126 LEU H 1 1
15 39269 1 1 126 LEU HA H -13.780 -4.275 3.366 1.00 . A A . 126 LEU HA 1 1
15 39270 1 1 126 LEU HB2 H -14.165 -1.401 4.153 1.00 . A A . 126 LEU HB2 1 1
15 39271 1 1 126 LEU HB3 H -13.638 -2.685 5.221 1.00 . A A . 126 LEU HB3 1 1
15 39272 1 1 126 LEU HD11 H -11.587 -1.482 5.816 1.00 . A A . 126 LEU HD11 1 1
15 39273 1 1 126 LEU HD12 H -12.124 -0.136 4.808 1.00 . A A . 126 LEU HD12 1 1
15 39274 1 1 126 LEU HD13 H -10.537 -0.855 4.547 1.00 . A A . 126 LEU HD13 1 1
15 39275 1 1 126 LEU HD21 H -10.320 -3.086 3.537 1.00 . A A . 126 LEU HD21 1 1
15 39276 1 1 126 LEU HD22 H -11.744 -3.974 3.014 1.00 . A A . 126 LEU HD22 1 1
15 39277 1 1 126 LEU HD23 H -11.385 -3.822 4.736 1.00 . A A . 126 LEU HD23 1 1
15 39278 1 1 126 LEU HG H -12.137 -1.572 2.862 1.00 . A A . 126 LEU HG 1 1
15 39279 1 1 126 LEU N N -14.403 -2.936 1.966 1.00 . A A . 126 LEU N 1 1
15 39280 1 1 126 LEU O O -16.555 -2.717 3.975 1.00 . A A . 126 LEU O 1 1
15 39281 1 1 127 SER C C -16.666 -5.112 6.454 1.00 . A A . 127 SER C 1 1
15 39282 1 1 127 SER CA C -17.081 -5.206 4.997 1.00 . A A . 127 SER CA 1 1
15 39283 1 1 127 SER CB C -17.518 -6.646 4.633 1.00 . A A . 127 SER CB 1 1
15 39284 1 1 127 SER H H -15.269 -5.531 4.015 1.00 . A A . 127 SER H 1 1
15 39285 1 1 127 SER HA H -17.876 -4.503 4.793 1.00 . A A . 127 SER HA 1 1
15 39286 1 1 127 SER HB2 H -18.381 -6.919 5.224 1.00 . A A . 127 SER HB2 1 1
15 39287 1 1 127 SER HB3 H -17.780 -6.688 3.586 1.00 . A A . 127 SER HB3 1 1
15 39288 1 1 127 SER HG H -15.731 -7.393 4.294 1.00 . A A . 127 SER HG 1 1
15 39289 1 1 127 SER N N -15.928 -4.835 4.254 1.00 . A A . 127 SER N 1 1
15 39290 1 1 127 SER O O -15.470 -4.854 6.734 1.00 . A A . 127 SER O 1 1
15 39291 1 1 127 SER OG O -16.478 -7.602 4.884 1.00 . A A . 127 SER OG 1 1
15 39292 1 1 128 LYS C C -16.207 -6.372 9.063 1.00 . A A . 128 LYS C 1 1
15 39293 1 1 128 LYS CA C -17.222 -5.272 8.779 1.00 . A A . 128 LYS CA 1 1
15 39294 1 1 128 LYS CB C -18.462 -5.407 9.670 1.00 . A A . 128 LYS CB 1 1
15 39295 1 1 128 LYS CD C -19.472 -5.308 11.987 1.00 . A A . 128 LYS CD 1 1
15 39296 1 1 128 LYS CE C -20.179 -6.657 11.876 1.00 . A A . 128 LYS CE 1 1
15 39297 1 1 128 LYS CG C -18.186 -5.249 11.165 1.00 . A A . 128 LYS CG 1 1
15 39298 1 1 128 LYS H H -18.508 -5.503 7.118 1.00 . A A . 128 LYS H 1 1
15 39299 1 1 128 LYS HA H -16.744 -4.321 8.961 1.00 . A A . 128 LYS HA 1 1
15 39300 1 1 128 LYS HB2 H -19.189 -4.664 9.379 1.00 . A A . 128 LYS HB2 1 1
15 39301 1 1 128 LYS HB3 H -18.884 -6.386 9.509 1.00 . A A . 128 LYS HB3 1 1
15 39302 1 1 128 LYS HD2 H -19.230 -5.136 13.025 1.00 . A A . 128 LYS HD2 1 1
15 39303 1 1 128 LYS HD3 H -20.139 -4.532 11.640 1.00 . A A . 128 LYS HD3 1 1
15 39304 1 1 128 LYS HE2 H -21.140 -6.585 12.364 1.00 . A A . 128 LYS HE2 1 1
15 39305 1 1 128 LYS HE3 H -20.334 -6.875 10.831 1.00 . A A . 128 LYS HE3 1 1
15 39306 1 1 128 LYS HG2 H -17.528 -6.043 11.483 1.00 . A A . 128 LYS HG2 1 1
15 39307 1 1 128 LYS HG3 H -17.701 -4.297 11.329 1.00 . A A . 128 LYS HG3 1 1
15 39308 1 1 128 LYS HZ1 H -18.426 -7.825 12.165 1.00 . A A . 128 LYS HZ1 1 1
15 39309 1 1 128 LYS HZ2 H -19.868 -8.679 12.315 1.00 . A A . 128 LYS HZ2 1 1
15 39310 1 1 128 LYS HZ3 H -19.387 -7.645 13.535 1.00 . A A . 128 LYS HZ3 1 1
15 39311 1 1 128 LYS N N -17.579 -5.318 7.377 1.00 . A A . 128 LYS N 1 1
15 39312 1 1 128 LYS NZ N -19.415 -7.762 12.503 1.00 . A A . 128 LYS NZ 1 1
15 39313 1 1 128 LYS O O -15.238 -6.159 9.787 1.00 . A A . 128 LYS O 1 1
15 39314 1 1 129 GLU C C -14.091 -8.302 8.096 1.00 . A A . 129 GLU C 1 1
15 39315 1 1 129 GLU CA C -15.493 -8.641 8.531 1.00 . A A . 129 GLU CA 1 1
15 39316 1 1 129 GLU CB C -15.959 -9.858 7.765 1.00 . A A . 129 GLU CB 1 1
15 39317 1 1 129 GLU CD C -17.468 -11.814 7.657 1.00 . A A . 129 GLU CD 1 1
15 39318 1 1 129 GLU CG C -17.170 -10.520 8.338 1.00 . A A . 129 GLU CG 1 1
15 39319 1 1 129 GLU H H -17.188 -7.586 7.820 1.00 . A A . 129 GLU H 1 1
15 39320 1 1 129 GLU HA H -15.461 -8.899 9.578 1.00 . A A . 129 GLU HA 1 1
15 39321 1 1 129 GLU HB2 H -16.184 -9.565 6.751 1.00 . A A . 129 GLU HB2 1 1
15 39322 1 1 129 GLU HB3 H -15.157 -10.581 7.748 1.00 . A A . 129 GLU HB3 1 1
15 39323 1 1 129 GLU HG2 H -16.924 -10.744 9.364 1.00 . A A . 129 GLU HG2 1 1
15 39324 1 1 129 GLU HG3 H -18.025 -9.863 8.278 1.00 . A A . 129 GLU HG3 1 1
15 39325 1 1 129 GLU N N -16.400 -7.518 8.403 1.00 . A A . 129 GLU N 1 1
15 39326 1 1 129 GLU O O -13.161 -8.663 8.772 1.00 . A A . 129 GLU O 1 1
15 39327 1 1 129 GLU OE1 O -17.190 -12.871 8.246 1.00 . A A . 129 GLU OE1 1 1
15 39328 1 1 129 GLU OE2 O -17.944 -11.807 6.512 1.00 . A A . 129 GLU OE2 1 1
15 39329 1 1 130 ASP C C -11.847 -6.453 7.490 1.00 . A A . 130 ASP C 1 1
15 39330 1 1 130 ASP CA C -12.595 -7.259 6.471 1.00 . A A . 130 ASP CA 1 1
15 39331 1 1 130 ASP CB C -12.629 -6.470 5.158 1.00 . A A . 130 ASP CB 1 1
15 39332 1 1 130 ASP CG C -13.227 -7.218 4.010 1.00 . A A . 130 ASP CG 1 1
15 39333 1 1 130 ASP H H -14.746 -7.298 6.504 1.00 . A A . 130 ASP H 1 1
15 39334 1 1 130 ASP HA H -12.069 -8.188 6.314 1.00 . A A . 130 ASP HA 1 1
15 39335 1 1 130 ASP HB2 H -13.213 -5.574 5.307 1.00 . A A . 130 ASP HB2 1 1
15 39336 1 1 130 ASP HB3 H -11.618 -6.190 4.900 1.00 . A A . 130 ASP HB3 1 1
15 39337 1 1 130 ASP N N -13.941 -7.598 6.980 1.00 . A A . 130 ASP N 1 1
15 39338 1 1 130 ASP O O -10.680 -6.724 7.782 1.00 . A A . 130 ASP O 1 1
15 39339 1 1 130 ASP OD1 O -14.344 -6.884 3.602 1.00 . A A . 130 ASP OD1 1 1
15 39340 1 1 130 ASP OD2 O -12.600 -8.161 3.488 1.00 . A A . 130 ASP OD2 1 1
15 39341 1 1 131 ILE C C -11.569 -5.467 10.290 1.00 . A A . 131 ILE C 1 1
15 39342 1 1 131 ILE CA C -11.983 -4.631 9.081 1.00 . A A . 131 ILE CA 1 1
15 39343 1 1 131 ILE CB C -13.010 -3.556 9.531 1.00 . A A . 131 ILE CB 1 1
15 39344 1 1 131 ILE CD1 C -14.593 -1.753 8.643 1.00 . A A . 131 ILE CD1 1 1
15 39345 1 1 131 ILE CG1 C -13.498 -2.748 8.320 1.00 . A A . 131 ILE CG1 1 1
15 39346 1 1 131 ILE CG2 C -12.388 -2.629 10.583 1.00 . A A . 131 ILE CG2 1 1
15 39347 1 1 131 ILE H H -13.479 -5.373 7.787 1.00 . A A . 131 ILE H 1 1
15 39348 1 1 131 ILE HA H -11.118 -4.137 8.666 1.00 . A A . 131 ILE HA 1 1
15 39349 1 1 131 ILE HB H -13.853 -4.059 9.980 1.00 . A A . 131 ILE HB 1 1
15 39350 1 1 131 ILE HD11 H -15.435 -2.286 9.059 1.00 . A A . 131 ILE HD11 1 1
15 39351 1 1 131 ILE HD12 H -14.895 -1.239 7.742 1.00 . A A . 131 ILE HD12 1 1
15 39352 1 1 131 ILE HD13 H -14.232 -1.035 9.365 1.00 . A A . 131 ILE HD13 1 1
15 39353 1 1 131 ILE HG12 H -12.667 -2.202 7.899 1.00 . A A . 131 ILE HG12 1 1
15 39354 1 1 131 ILE HG13 H -13.880 -3.431 7.575 1.00 . A A . 131 ILE HG13 1 1
15 39355 1 1 131 ILE HG21 H -11.521 -2.139 10.164 1.00 . A A . 131 ILE HG21 1 1
15 39356 1 1 131 ILE HG22 H -12.090 -3.208 11.445 1.00 . A A . 131 ILE HG22 1 1
15 39357 1 1 131 ILE HG23 H -13.113 -1.886 10.880 1.00 . A A . 131 ILE HG23 1 1
15 39358 1 1 131 ILE N N -12.545 -5.493 8.065 1.00 . A A . 131 ILE N 1 1
15 39359 1 1 131 ILE O O -10.392 -5.510 10.648 1.00 . A A . 131 ILE O 1 1
15 39360 1 1 132 GLU C C -11.242 -7.999 11.863 1.00 . A A . 132 GLU C 1 1
15 39361 1 1 132 GLU CA C -12.347 -6.986 12.045 1.00 . A A . 132 GLU CA 1 1
15 39362 1 1 132 GLU CB C -13.621 -7.732 12.407 1.00 . A A . 132 GLU CB 1 1
15 39363 1 1 132 GLU CD C -15.976 -7.678 13.163 1.00 . A A . 132 GLU CD 1 1
15 39364 1 1 132 GLU CG C -14.801 -6.856 12.744 1.00 . A A . 132 GLU CG 1 1
15 39365 1 1 132 GLU H H -13.431 -6.140 10.450 1.00 . A A . 132 GLU H 1 1
15 39366 1 1 132 GLU HA H -12.097 -6.332 12.867 1.00 . A A . 132 GLU HA 1 1
15 39367 1 1 132 GLU HB2 H -13.902 -8.354 11.569 1.00 . A A . 132 GLU HB2 1 1
15 39368 1 1 132 GLU HB3 H -13.417 -8.366 13.257 1.00 . A A . 132 GLU HB3 1 1
15 39369 1 1 132 GLU HG2 H -14.530 -6.194 13.554 1.00 . A A . 132 GLU HG2 1 1
15 39370 1 1 132 GLU HG3 H -15.072 -6.275 11.875 1.00 . A A . 132 GLU HG3 1 1
15 39371 1 1 132 GLU N N -12.539 -6.173 10.858 1.00 . A A . 132 GLU N 1 1
15 39372 1 1 132 GLU O O -10.327 -8.045 12.653 1.00 . A A . 132 GLU O 1 1
15 39373 1 1 132 GLU OE1 O -16.077 -8.011 14.364 1.00 . A A . 132 GLU OE1 1 1
15 39374 1 1 132 GLU OE2 O -16.811 -8.036 12.312 1.00 . A A . 132 GLU OE2 1 1
15 39375 1 1 133 LYS C C -8.991 -9.420 10.280 1.00 . A A . 133 LYS C 1 1
15 39376 1 1 133 LYS CA C -10.416 -9.866 10.533 1.00 . A A . 133 LYS CA 1 1
15 39377 1 1 133 LYS CB C -10.917 -10.707 9.375 1.00 . A A . 133 LYS CB 1 1
15 39378 1 1 133 LYS CD C -12.707 -12.133 8.422 1.00 . A A . 133 LYS CD 1 1
15 39379 1 1 133 LYS CE C -13.892 -13.030 8.665 1.00 . A A . 133 LYS CE 1 1
15 39380 1 1 133 LYS CG C -12.158 -11.524 9.688 1.00 . A A . 133 LYS CG 1 1
15 39381 1 1 133 LYS H H -12.042 -8.580 10.146 1.00 . A A . 133 LYS H 1 1
15 39382 1 1 133 LYS HA H -10.415 -10.492 11.412 1.00 . A A . 133 LYS HA 1 1
15 39383 1 1 133 LYS HB2 H -11.150 -10.046 8.554 1.00 . A A . 133 LYS HB2 1 1
15 39384 1 1 133 LYS HB3 H -10.132 -11.380 9.067 1.00 . A A . 133 LYS HB3 1 1
15 39385 1 1 133 LYS HD2 H -13.066 -11.315 7.814 1.00 . A A . 133 LYS HD2 1 1
15 39386 1 1 133 LYS HD3 H -11.924 -12.679 7.920 1.00 . A A . 133 LYS HD3 1 1
15 39387 1 1 133 LYS HE2 H -13.605 -13.822 9.341 1.00 . A A . 133 LYS HE2 1 1
15 39388 1 1 133 LYS HE3 H -14.680 -12.442 9.112 1.00 . A A . 133 LYS HE3 1 1
15 39389 1 1 133 LYS HG2 H -11.886 -12.310 10.377 1.00 . A A . 133 LYS HG2 1 1
15 39390 1 1 133 LYS HG3 H -12.904 -10.879 10.133 1.00 . A A . 133 LYS HG3 1 1
15 39391 1 1 133 LYS HZ1 H -15.286 -14.134 7.590 1.00 . A A . 133 LYS HZ1 1 1
15 39392 1 1 133 LYS HZ2 H -13.704 -14.310 7.035 1.00 . A A . 133 LYS HZ2 1 1
15 39393 1 1 133 LYS HZ3 H -14.564 -12.900 6.676 1.00 . A A . 133 LYS HZ3 1 1
15 39394 1 1 133 LYS N N -11.330 -8.769 10.800 1.00 . A A . 133 LYS N 1 1
15 39395 1 1 133 LYS NZ N -14.395 -13.626 7.403 1.00 . A A . 133 LYS NZ 1 1
15 39396 1 1 133 LYS O O -8.054 -10.027 10.821 1.00 . A A . 133 LYS O 1 1
15 39397 1 1 134 MET C C -6.826 -7.346 10.449 1.00 . A A . 134 MET C 1 1
15 39398 1 1 134 MET CA C -7.444 -7.920 9.207 1.00 . A A . 134 MET CA 1 1
15 39399 1 1 134 MET CB C -7.338 -6.927 8.052 1.00 . A A . 134 MET CB 1 1
15 39400 1 1 134 MET CE C -7.870 -7.212 3.934 1.00 . A A . 134 MET CE 1 1
15 39401 1 1 134 MET CG C -7.671 -7.494 6.687 1.00 . A A . 134 MET CG 1 1
15 39402 1 1 134 MET H H -9.571 -7.914 9.081 1.00 . A A . 134 MET H 1 1
15 39403 1 1 134 MET HA H -6.878 -8.808 8.961 1.00 . A A . 134 MET HA 1 1
15 39404 1 1 134 MET HB2 H -8.025 -6.117 8.246 1.00 . A A . 134 MET HB2 1 1
15 39405 1 1 134 MET HB3 H -6.333 -6.533 8.025 1.00 . A A . 134 MET HB3 1 1
15 39406 1 1 134 MET HE1 H -7.391 -8.175 3.837 1.00 . A A . 134 MET HE1 1 1
15 39407 1 1 134 MET HE2 H -7.680 -6.619 3.052 1.00 . A A . 134 MET HE2 1 1
15 39408 1 1 134 MET HE3 H -8.935 -7.344 4.056 1.00 . A A . 134 MET HE3 1 1
15 39409 1 1 134 MET HG2 H -7.136 -8.423 6.551 1.00 . A A . 134 MET HG2 1 1
15 39410 1 1 134 MET HG3 H -8.733 -7.682 6.635 1.00 . A A . 134 MET HG3 1 1
15 39411 1 1 134 MET N N -8.800 -8.377 9.479 1.00 . A A . 134 MET N 1 1
15 39412 1 1 134 MET O O -5.666 -7.605 10.736 1.00 . A A . 134 MET O 1 1
15 39413 1 1 134 MET SD S -7.217 -6.356 5.366 1.00 . A A . 134 MET SD 1 1
15 39414 1 1 135 VAL C C -6.859 -7.196 13.442 1.00 . A A . 135 VAL C 1 1
15 39415 1 1 135 VAL CA C -7.153 -6.054 12.467 1.00 . A A . 135 VAL CA 1 1
15 39416 1 1 135 VAL CB C -8.196 -5.065 13.088 1.00 . A A . 135 VAL CB 1 1
15 39417 1 1 135 VAL CG1 C -7.790 -4.642 14.497 1.00 . A A . 135 VAL CG1 1 1
15 39418 1 1 135 VAL CG2 C -8.317 -3.830 12.218 1.00 . A A . 135 VAL CG2 1 1
15 39419 1 1 135 VAL H H -8.526 -6.396 10.903 1.00 . A A . 135 VAL H 1 1
15 39420 1 1 135 VAL HA H -6.232 -5.524 12.281 1.00 . A A . 135 VAL HA 1 1
15 39421 1 1 135 VAL HB H -9.162 -5.553 13.113 1.00 . A A . 135 VAL HB 1 1
15 39422 1 1 135 VAL HG11 H -8.528 -3.963 14.897 1.00 . A A . 135 VAL HG11 1 1
15 39423 1 1 135 VAL HG12 H -6.830 -4.148 14.461 1.00 . A A . 135 VAL HG12 1 1
15 39424 1 1 135 VAL HG13 H -7.720 -5.514 15.130 1.00 . A A . 135 VAL HG13 1 1
15 39425 1 1 135 VAL HG21 H -9.017 -3.138 12.660 1.00 . A A . 135 VAL HG21 1 1
15 39426 1 1 135 VAL HG22 H -8.667 -4.118 11.237 1.00 . A A . 135 VAL HG22 1 1
15 39427 1 1 135 VAL HG23 H -7.349 -3.361 12.129 1.00 . A A . 135 VAL HG23 1 1
15 39428 1 1 135 VAL N N -7.610 -6.596 11.203 1.00 . A A . 135 VAL N 1 1
15 39429 1 1 135 VAL O O -5.798 -7.239 14.059 1.00 . A A . 135 VAL O 1 1
15 39430 1 1 136 ALA C C -6.460 -10.094 14.217 1.00 . A A . 136 ALA C 1 1
15 39431 1 1 136 ALA CA C -7.696 -9.261 14.412 1.00 . A A . 136 ALA CA 1 1
15 39432 1 1 136 ALA CB C -8.928 -10.140 14.314 1.00 . A A . 136 ALA CB 1 1
15 39433 1 1 136 ALA H H -8.552 -8.075 12.903 1.00 . A A . 136 ALA H 1 1
15 39434 1 1 136 ALA HA H -7.671 -8.855 15.410 1.00 . A A . 136 ALA HA 1 1
15 39435 1 1 136 ALA HB1 H -8.885 -10.903 15.077 1.00 . A A . 136 ALA HB1 1 1
15 39436 1 1 136 ALA HB2 H -8.962 -10.601 13.338 1.00 . A A . 136 ALA HB2 1 1
15 39437 1 1 136 ALA HB3 H -9.812 -9.535 14.456 1.00 . A A . 136 ALA HB3 1 1
15 39438 1 1 136 ALA N N -7.774 -8.142 13.500 1.00 . A A . 136 ALA N 1 1
15 39439 1 1 136 ALA O O -5.699 -10.253 15.148 1.00 . A A . 136 ALA O 1 1
15 39440 1 1 137 GLU C C -3.770 -10.791 12.794 1.00 . A A . 137 GLU C 1 1
15 39441 1 1 137 GLU CA C -5.118 -11.495 12.809 1.00 . A A . 137 GLU CA 1 1
15 39442 1 1 137 GLU CB C -5.296 -12.379 11.566 1.00 . A A . 137 GLU CB 1 1
15 39443 1 1 137 GLU CD C -5.340 -12.645 9.064 1.00 . A A . 137 GLU CD 1 1
15 39444 1 1 137 GLU CG C -5.242 -11.673 10.226 1.00 . A A . 137 GLU CG 1 1
15 39445 1 1 137 GLU H H -6.813 -10.336 12.260 1.00 . A A . 137 GLU H 1 1
15 39446 1 1 137 GLU HA H -5.117 -12.140 13.675 1.00 . A A . 137 GLU HA 1 1
15 39447 1 1 137 GLU HB2 H -4.505 -13.115 11.570 1.00 . A A . 137 GLU HB2 1 1
15 39448 1 1 137 GLU HB3 H -6.246 -12.888 11.645 1.00 . A A . 137 GLU HB3 1 1
15 39449 1 1 137 GLU HG2 H -6.066 -10.978 10.169 1.00 . A A . 137 GLU HG2 1 1
15 39450 1 1 137 GLU HG3 H -4.305 -11.138 10.161 1.00 . A A . 137 GLU HG3 1 1
15 39451 1 1 137 GLU N N -6.227 -10.583 13.013 1.00 . A A . 137 GLU N 1 1
15 39452 1 1 137 GLU O O -2.804 -11.292 13.372 1.00 . A A . 137 GLU O 1 1
15 39453 1 1 137 GLU OE1 O -6.192 -12.447 8.178 1.00 . A A . 137 GLU OE1 1 1
15 39454 1 1 137 GLU OE2 O -4.567 -13.645 9.026 1.00 . A A . 137 GLU OE2 1 1
15 39455 1 1 138 ALA C C -1.979 -8.310 13.358 1.00 . A A . 138 ALA C 1 1
15 39456 1 1 138 ALA CA C -2.462 -8.897 12.047 1.00 . A A . 138 ALA CA 1 1
15 39457 1 1 138 ALA CB C -2.581 -7.834 10.993 1.00 . A A . 138 ALA CB 1 1
15 39458 1 1 138 ALA H H -4.545 -9.200 11.862 1.00 . A A . 138 ALA H 1 1
15 39459 1 1 138 ALA HA H -1.729 -9.619 11.714 1.00 . A A . 138 ALA HA 1 1
15 39460 1 1 138 ALA HB1 H -2.946 -8.276 10.078 1.00 . A A . 138 ALA HB1 1 1
15 39461 1 1 138 ALA HB2 H -1.617 -7.384 10.813 1.00 . A A . 138 ALA HB2 1 1
15 39462 1 1 138 ALA HB3 H -3.277 -7.077 11.323 1.00 . A A . 138 ALA HB3 1 1
15 39463 1 1 138 ALA N N -3.720 -9.609 12.202 1.00 . A A . 138 ALA N 1 1
15 39464 1 1 138 ALA O O -0.787 -8.188 13.582 1.00 . A A . 138 ALA O 1 1
15 39465 1 1 139 GLU C C -2.267 -8.632 16.460 1.00 . A A . 139 GLU C 1 1
15 39466 1 1 139 GLU CA C -2.499 -7.431 15.517 1.00 . A A . 139 GLU CA 1 1
15 39467 1 1 139 GLU CB C -3.538 -6.460 16.093 1.00 . A A . 139 GLU CB 1 1
15 39468 1 1 139 GLU CD C -4.106 -4.782 17.900 1.00 . A A . 139 GLU CD 1 1
15 39469 1 1 139 GLU CG C -3.073 -5.732 17.347 1.00 . A A . 139 GLU CG 1 1
15 39470 1 1 139 GLU H H -3.842 -7.870 13.938 1.00 . A A . 139 GLU H 1 1
15 39471 1 1 139 GLU HA H -1.558 -6.918 15.391 1.00 . A A . 139 GLU HA 1 1
15 39472 1 1 139 GLU HB2 H -3.785 -5.725 15.340 1.00 . A A . 139 GLU HB2 1 1
15 39473 1 1 139 GLU HB3 H -4.430 -7.019 16.333 1.00 . A A . 139 GLU HB3 1 1
15 39474 1 1 139 GLU HG2 H -2.842 -6.468 18.101 1.00 . A A . 139 GLU HG2 1 1
15 39475 1 1 139 GLU HG3 H -2.180 -5.175 17.106 1.00 . A A . 139 GLU HG3 1 1
15 39476 1 1 139 GLU N N -2.899 -7.906 14.211 1.00 . A A . 139 GLU N 1 1
15 39477 1 1 139 GLU O O -1.499 -8.549 17.422 1.00 . A A . 139 GLU O 1 1
15 39478 1 1 139 GLU OE1 O -4.187 -3.633 17.439 1.00 . A A . 139 GLU OE1 1 1
15 39479 1 1 139 GLU OE2 O -4.853 -5.170 18.825 1.00 . A A . 139 GLU OE2 1 1
15 39480 1 1 140 LYS C C -1.406 -11.558 16.812 1.00 . A A . 140 LYS C 1 1
15 39481 1 1 140 LYS CA C -2.799 -10.973 16.966 1.00 . A A . 140 LYS CA 1 1
15 39482 1 1 140 LYS CB C -3.833 -12.011 16.511 1.00 . A A . 140 LYS CB 1 1
15 39483 1 1 140 LYS CD C -4.936 -14.266 16.806 1.00 . A A . 140 LYS CD 1 1
15 39484 1 1 140 LYS CE C -6.350 -13.688 16.733 1.00 . A A . 140 LYS CE 1 1
15 39485 1 1 140 LYS CG C -3.921 -13.266 17.365 1.00 . A A . 140 LYS CG 1 1
15 39486 1 1 140 LYS H H -3.495 -9.763 15.363 1.00 . A A . 140 LYS H 1 1
15 39487 1 1 140 LYS HA H -2.983 -10.717 17.998 1.00 . A A . 140 LYS HA 1 1
15 39488 1 1 140 LYS HB2 H -4.803 -11.536 16.507 1.00 . A A . 140 LYS HB2 1 1
15 39489 1 1 140 LYS HB3 H -3.598 -12.304 15.498 1.00 . A A . 140 LYS HB3 1 1
15 39490 1 1 140 LYS HD2 H -4.631 -14.548 15.810 1.00 . A A . 140 LYS HD2 1 1
15 39491 1 1 140 LYS HD3 H -4.946 -15.145 17.433 1.00 . A A . 140 LYS HD3 1 1
15 39492 1 1 140 LYS HE2 H -6.647 -13.366 17.720 1.00 . A A . 140 LYS HE2 1 1
15 39493 1 1 140 LYS HE3 H -6.347 -12.839 16.065 1.00 . A A . 140 LYS HE3 1 1
15 39494 1 1 140 LYS HG2 H -2.948 -13.734 17.389 1.00 . A A . 140 LYS HG2 1 1
15 39495 1 1 140 LYS HG3 H -4.214 -12.987 18.368 1.00 . A A . 140 LYS HG3 1 1
15 39496 1 1 140 LYS HZ1 H -7.049 -15.029 15.300 1.00 . A A . 140 LYS HZ1 1 1
15 39497 1 1 140 LYS HZ2 H -8.277 -14.261 16.166 1.00 . A A . 140 LYS HZ2 1 1
15 39498 1 1 140 LYS HZ3 H -7.382 -15.495 16.883 1.00 . A A . 140 LYS HZ3 1 1
15 39499 1 1 140 LYS N N -2.919 -9.756 16.157 1.00 . A A . 140 LYS N 1 1
15 39500 1 1 140 LYS NZ N -7.328 -14.681 16.239 1.00 . A A . 140 LYS NZ 1 1
15 39501 1 1 140 LYS O O -0.687 -11.760 17.795 1.00 . A A . 140 LYS O 1 1
15 39502 1 1 141 PHE C C 1.240 -11.318 14.839 1.00 . A A . 141 PHE C 1 1
15 39503 1 1 141 PHE CA C 0.254 -12.385 15.256 1.00 . A A . 141 PHE CA 1 1
15 39504 1 1 141 PHE CB C 0.096 -13.384 14.101 1.00 . A A . 141 PHE CB 1 1
15 39505 1 1 141 PHE CD1 C -0.262 -15.636 15.106 1.00 . A A . 141 PHE CD1 1 1
15 39506 1 1 141 PHE CD2 C -2.079 -14.615 13.965 1.00 . A A . 141 PHE CD2 1 1
15 39507 1 1 141 PHE CE1 C -1.044 -16.738 15.376 1.00 . A A . 141 PHE CE1 1 1
15 39508 1 1 141 PHE CE2 C -2.866 -15.713 14.233 1.00 . A A . 141 PHE CE2 1 1
15 39509 1 1 141 PHE CG C -0.768 -14.565 14.402 1.00 . A A . 141 PHE CG 1 1
15 39510 1 1 141 PHE CZ C -2.348 -16.774 14.937 1.00 . A A . 141 PHE CZ 1 1
15 39511 1 1 141 PHE H H -1.626 -11.560 14.834 1.00 . A A . 141 PHE H 1 1
15 39512 1 1 141 PHE HA H 0.626 -12.918 16.119 1.00 . A A . 141 PHE HA 1 1
15 39513 1 1 141 PHE HB2 H -0.339 -12.871 13.256 1.00 . A A . 141 PHE HB2 1 1
15 39514 1 1 141 PHE HB3 H 1.075 -13.746 13.824 1.00 . A A . 141 PHE HB3 1 1
15 39515 1 1 141 PHE HD1 H 0.763 -15.598 15.445 1.00 . A A . 141 PHE HD1 1 1
15 39516 1 1 141 PHE HD2 H -2.487 -13.781 13.412 1.00 . A A . 141 PHE HD2 1 1
15 39517 1 1 141 PHE HE1 H -0.634 -17.571 15.928 1.00 . A A . 141 PHE HE1 1 1
15 39518 1 1 141 PHE HE2 H -3.889 -15.747 13.889 1.00 . A A . 141 PHE HE2 1 1
15 39519 1 1 141 PHE HZ H -2.968 -17.634 15.144 1.00 . A A . 141 PHE HZ 1 1
15 39520 1 1 141 PHE N N -1.030 -11.800 15.582 1.00 . A A . 141 PHE N 1 1
15 39521 1 1 141 PHE O O 2.126 -11.609 14.071 1.00 . A A . 141 PHE O 1 1
15 39522 1 1 142 LYS C C 3.439 -9.240 14.857 1.00 . A A . 142 LYS C 1 1
15 39523 1 1 142 LYS CA C 1.925 -8.958 14.953 1.00 . A A . 142 LYS CA 1 1
15 39524 1 1 142 LYS CB C 1.652 -7.699 15.786 1.00 . A A . 142 LYS CB 1 1
15 39525 1 1 142 LYS CD C 1.891 -5.186 15.948 1.00 . A A . 142 LYS CD 1 1
15 39526 1 1 142 LYS CE C 2.200 -3.901 15.171 1.00 . A A . 142 LYS CE 1 1
15 39527 1 1 142 LYS CG C 2.135 -6.421 15.102 1.00 . A A . 142 LYS CG 1 1
15 39528 1 1 142 LYS H H 0.517 -10.015 16.169 1.00 . A A . 142 LYS H 1 1
15 39529 1 1 142 LYS HA H 1.587 -8.772 13.944 1.00 . A A . 142 LYS HA 1 1
15 39530 1 1 142 LYS HB2 H 0.588 -7.618 15.954 1.00 . A A . 142 LYS HB2 1 1
15 39531 1 1 142 LYS HB3 H 2.156 -7.791 16.737 1.00 . A A . 142 LYS HB3 1 1
15 39532 1 1 142 LYS HD2 H 0.856 -5.173 16.255 1.00 . A A . 142 LYS HD2 1 1
15 39533 1 1 142 LYS HD3 H 2.526 -5.230 16.821 1.00 . A A . 142 LYS HD3 1 1
15 39534 1 1 142 LYS HE2 H 1.523 -3.835 14.333 1.00 . A A . 142 LYS HE2 1 1
15 39535 1 1 142 LYS HE3 H 2.032 -3.059 15.825 1.00 . A A . 142 LYS HE3 1 1
15 39536 1 1 142 LYS HG2 H 3.195 -6.506 14.913 1.00 . A A . 142 LYS HG2 1 1
15 39537 1 1 142 LYS HG3 H 1.616 -6.315 14.162 1.00 . A A . 142 LYS HG3 1 1
15 39538 1 1 142 LYS HZ1 H 3.797 -4.596 13.961 1.00 . A A . 142 LYS HZ1 1 1
15 39539 1 1 142 LYS HZ2 H 4.287 -3.952 15.428 1.00 . A A . 142 LYS HZ2 1 1
15 39540 1 1 142 LYS HZ3 H 3.792 -2.941 14.202 1.00 . A A . 142 LYS HZ3 1 1
15 39541 1 1 142 LYS N N 1.137 -10.116 15.418 1.00 . A A . 142 LYS N 1 1
15 39542 1 1 142 LYS NZ N 3.592 -3.851 14.662 1.00 . A A . 142 LYS NZ 1 1
15 39543 1 1 142 LYS O O 4.096 -8.752 13.950 1.00 . A A . 142 LYS O 1 1
15 39544 1 1 143 GLU C C 5.715 -11.179 14.434 1.00 . A A . 143 GLU C 1 1
15 39545 1 1 143 GLU CA C 5.391 -10.421 15.700 1.00 . A A . 143 GLU CA 1 1
15 39546 1 1 143 GLU CB C 5.852 -11.180 16.929 1.00 . A A . 143 GLU CB 1 1
15 39547 1 1 143 GLU CD C 6.970 -10.996 19.145 1.00 . A A . 143 GLU CD 1 1
15 39548 1 1 143 GLU CG C 6.174 -10.283 18.100 1.00 . A A . 143 GLU CG 1 1
15 39549 1 1 143 GLU H H 3.412 -10.371 16.501 1.00 . A A . 143 GLU H 1 1
15 39550 1 1 143 GLU HA H 5.996 -9.528 15.611 1.00 . A A . 143 GLU HA 1 1
15 39551 1 1 143 GLU HB2 H 5.048 -11.837 17.229 1.00 . A A . 143 GLU HB2 1 1
15 39552 1 1 143 GLU HB3 H 6.714 -11.786 16.704 1.00 . A A . 143 GLU HB3 1 1
15 39553 1 1 143 GLU HG2 H 6.750 -9.441 17.746 1.00 . A A . 143 GLU HG2 1 1
15 39554 1 1 143 GLU HG3 H 5.254 -9.929 18.542 1.00 . A A . 143 GLU HG3 1 1
15 39555 1 1 143 GLU N N 3.982 -10.038 15.774 1.00 . A A . 143 GLU N 1 1
15 39556 1 1 143 GLU O O 6.735 -10.923 13.834 1.00 . A A . 143 GLU O 1 1
15 39557 1 1 143 GLU OE1 O 8.190 -11.228 18.916 1.00 . A A . 143 GLU OE1 1 1
15 39558 1 1 143 GLU OE2 O 6.425 -11.317 20.204 1.00 . A A . 143 GLU OE2 1 1
15 39559 1 1 144 GLU C C 5.138 -11.849 11.601 1.00 . A A . 144 GLU C 1 1
15 39560 1 1 144 GLU CA C 4.996 -12.818 12.776 1.00 . A A . 144 GLU CA 1 1
15 39561 1 1 144 GLU CB C 3.785 -13.742 12.583 1.00 . A A . 144 GLU CB 1 1
15 39562 1 1 144 GLU CD C 2.567 -15.423 11.190 1.00 . A A . 144 GLU CD 1 1
15 39563 1 1 144 GLU CG C 3.784 -14.547 11.307 1.00 . A A . 144 GLU CG 1 1
15 39564 1 1 144 GLU H H 3.978 -12.145 14.494 1.00 . A A . 144 GLU H 1 1
15 39565 1 1 144 GLU HA H 5.894 -13.410 12.868 1.00 . A A . 144 GLU HA 1 1
15 39566 1 1 144 GLU HB2 H 3.739 -14.432 13.412 1.00 . A A . 144 GLU HB2 1 1
15 39567 1 1 144 GLU HB3 H 2.892 -13.133 12.598 1.00 . A A . 144 GLU HB3 1 1
15 39568 1 1 144 GLU HG2 H 3.810 -13.867 10.467 1.00 . A A . 144 GLU HG2 1 1
15 39569 1 1 144 GLU HG3 H 4.663 -15.174 11.296 1.00 . A A . 144 GLU HG3 1 1
15 39570 1 1 144 GLU N N 4.824 -12.049 14.003 1.00 . A A . 144 GLU N 1 1
15 39571 1 1 144 GLU O O 6.081 -11.954 10.792 1.00 . A A . 144 GLU O 1 1
15 39572 1 1 144 GLU OE1 O 2.675 -16.635 11.456 1.00 . A A . 144 GLU OE1 1 1
15 39573 1 1 144 GLU OE2 O 1.474 -14.929 10.829 1.00 . A A . 144 GLU OE2 1 1
15 39574 1 1 145 ASP C C 5.526 -9.058 10.604 1.00 . A A . 145 ASP C 1 1
15 39575 1 1 145 ASP CA C 4.216 -9.814 10.570 1.00 . A A . 145 ASP CA 1 1
15 39576 1 1 145 ASP CB C 3.088 -8.823 10.884 1.00 . A A . 145 ASP CB 1 1
15 39577 1 1 145 ASP CG C 1.711 -9.429 10.829 1.00 . A A . 145 ASP CG 1 1
15 39578 1 1 145 ASP H H 3.494 -10.897 12.211 1.00 . A A . 145 ASP H 1 1
15 39579 1 1 145 ASP HA H 4.051 -10.236 9.590 1.00 . A A . 145 ASP HA 1 1
15 39580 1 1 145 ASP HB2 H 3.236 -8.430 11.877 1.00 . A A . 145 ASP HB2 1 1
15 39581 1 1 145 ASP HB3 H 3.133 -8.007 10.177 1.00 . A A . 145 ASP HB3 1 1
15 39582 1 1 145 ASP N N 4.235 -10.888 11.562 1.00 . A A . 145 ASP N 1 1
15 39583 1 1 145 ASP O O 6.171 -8.851 9.566 1.00 . A A . 145 ASP O 1 1
15 39584 1 1 145 ASP OD1 O 1.466 -10.430 11.526 1.00 . A A . 145 ASP OD1 1 1
15 39585 1 1 145 ASP OD2 O 0.827 -8.882 10.118 1.00 . A A . 145 ASP OD2 1 1
15 39586 1 1 146 GLU C C 8.383 -8.692 11.535 1.00 . A A . 146 GLU C 1 1
15 39587 1 1 146 GLU CA C 7.166 -7.913 12.010 1.00 . A A . 146 GLU CA 1 1
15 39588 1 1 146 GLU CB C 7.372 -7.541 13.473 1.00 . A A . 146 GLU CB 1 1
15 39589 1 1 146 GLU CD C 6.133 -5.333 13.397 1.00 . A A . 146 GLU CD 1 1
15 39590 1 1 146 GLU CG C 6.303 -6.661 14.087 1.00 . A A . 146 GLU CG 1 1
15 39591 1 1 146 GLU H H 5.342 -8.852 12.570 1.00 . A A . 146 GLU H 1 1
15 39592 1 1 146 GLU HA H 7.095 -7.002 11.435 1.00 . A A . 146 GLU HA 1 1
15 39593 1 1 146 GLU HB2 H 7.421 -8.454 14.048 1.00 . A A . 146 GLU HB2 1 1
15 39594 1 1 146 GLU HB3 H 8.321 -7.032 13.552 1.00 . A A . 146 GLU HB3 1 1
15 39595 1 1 146 GLU HG2 H 5.361 -7.186 14.042 1.00 . A A . 146 GLU HG2 1 1
15 39596 1 1 146 GLU HG3 H 6.563 -6.489 15.121 1.00 . A A . 146 GLU HG3 1 1
15 39597 1 1 146 GLU N N 5.930 -8.655 11.803 1.00 . A A . 146 GLU N 1 1
15 39598 1 1 146 GLU O O 9.251 -8.125 10.885 1.00 . A A . 146 GLU O 1 1
15 39599 1 1 146 GLU OE1 O 5.113 -5.132 12.713 1.00 . A A . 146 GLU OE1 1 1
15 39600 1 1 146 GLU OE2 O 6.993 -4.443 13.562 1.00 . A A . 146 GLU OE2 1 1
15 39601 1 1 147 LYS C C 9.694 -10.875 9.919 1.00 . A A . 147 LYS C 1 1
15 39602 1 1 147 LYS CA C 9.616 -10.793 11.440 1.00 . A A . 147 LYS CA 1 1
15 39603 1 1 147 LYS CB C 9.635 -12.227 12.020 1.00 . A A . 147 LYS CB 1 1
15 39604 1 1 147 LYS CD C 9.858 -11.405 14.463 1.00 . A A . 147 LYS CD 1 1
15 39605 1 1 147 LYS CE C 9.470 -11.780 15.885 1.00 . A A . 147 LYS CE 1 1
15 39606 1 1 147 LYS CG C 9.232 -12.406 13.490 1.00 . A A . 147 LYS CG 1 1
15 39607 1 1 147 LYS H H 7.695 -10.409 12.323 1.00 . A A . 147 LYS H 1 1
15 39608 1 1 147 LYS HA H 10.487 -10.251 11.782 1.00 . A A . 147 LYS HA 1 1
15 39609 1 1 147 LYS HB2 H 8.968 -12.833 11.428 1.00 . A A . 147 LYS HB2 1 1
15 39610 1 1 147 LYS HB3 H 10.635 -12.619 11.894 1.00 . A A . 147 LYS HB3 1 1
15 39611 1 1 147 LYS HD2 H 10.931 -11.357 14.362 1.00 . A A . 147 LYS HD2 1 1
15 39612 1 1 147 LYS HD3 H 9.403 -10.442 14.262 1.00 . A A . 147 LYS HD3 1 1
15 39613 1 1 147 LYS HE2 H 8.395 -11.769 15.937 1.00 . A A . 147 LYS HE2 1 1
15 39614 1 1 147 LYS HE3 H 9.823 -12.781 16.082 1.00 . A A . 147 LYS HE3 1 1
15 39615 1 1 147 LYS HG2 H 8.160 -12.304 13.560 1.00 . A A . 147 LYS HG2 1 1
15 39616 1 1 147 LYS HG3 H 9.501 -13.408 13.793 1.00 . A A . 147 LYS HG3 1 1
15 39617 1 1 147 LYS HZ1 H 9.805 -9.872 16.676 1.00 . A A . 147 LYS HZ1 1 1
15 39618 1 1 147 LYS HZ2 H 11.016 -11.001 17.076 1.00 . A A . 147 LYS HZ2 1 1
15 39619 1 1 147 LYS HZ3 H 9.509 -11.063 17.815 1.00 . A A . 147 LYS HZ3 1 1
15 39620 1 1 147 LYS N N 8.442 -9.999 11.829 1.00 . A A . 147 LYS N 1 1
15 39621 1 1 147 LYS NZ N 9.999 -10.864 16.913 1.00 . A A . 147 LYS NZ 1 1
15 39622 1 1 147 LYS O O 10.779 -10.888 9.340 1.00 . A A . 147 LYS O 1 1
15 39623 1 1 148 GLU C C 8.891 -9.545 7.296 1.00 . A A . 148 GLU C 1 1
15 39624 1 1 148 GLU CA C 8.488 -10.903 7.820 1.00 . A A . 148 GLU CA 1 1
15 39625 1 1 148 GLU CB C 7.115 -11.290 7.280 1.00 . A A . 148 GLU CB 1 1
15 39626 1 1 148 GLU CD C 7.746 -13.715 7.136 1.00 . A A . 148 GLU CD 1 1
15 39627 1 1 148 GLU CG C 6.709 -12.715 7.592 1.00 . A A . 148 GLU CG 1 1
15 39628 1 1 148 GLU H H 7.699 -10.933 9.789 1.00 . A A . 148 GLU H 1 1
15 39629 1 1 148 GLU HA H 9.219 -11.624 7.480 1.00 . A A . 148 GLU HA 1 1
15 39630 1 1 148 GLU HB2 H 6.376 -10.625 7.703 1.00 . A A . 148 GLU HB2 1 1
15 39631 1 1 148 GLU HB3 H 7.130 -11.164 6.209 1.00 . A A . 148 GLU HB3 1 1
15 39632 1 1 148 GLU HG2 H 6.573 -12.805 8.658 1.00 . A A . 148 GLU HG2 1 1
15 39633 1 1 148 GLU HG3 H 5.773 -12.933 7.098 1.00 . A A . 148 GLU HG3 1 1
15 39634 1 1 148 GLU N N 8.533 -10.906 9.270 1.00 . A A . 148 GLU N 1 1
15 39635 1 1 148 GLU O O 9.618 -9.444 6.325 1.00 . A A . 148 GLU O 1 1
15 39636 1 1 148 GLU OE1 O 8.497 -14.234 7.997 1.00 . A A . 148 GLU OE1 1 1
15 39637 1 1 148 GLU OE2 O 7.850 -13.978 5.917 1.00 . A A . 148 GLU OE2 1 1
15 39638 1 1 149 SER C C 10.306 -6.867 7.766 1.00 . A A . 149 SER C 1 1
15 39639 1 1 149 SER CA C 8.787 -7.129 7.652 1.00 . A A . 149 SER CA 1 1
15 39640 1 1 149 SER CB C 7.996 -6.167 8.551 1.00 . A A . 149 SER CB 1 1
15 39641 1 1 149 SER H H 7.888 -8.672 8.774 1.00 . A A . 149 SER H 1 1
15 39642 1 1 149 SER HA H 8.488 -6.972 6.624 1.00 . A A . 149 SER HA 1 1
15 39643 1 1 149 SER HB2 H 8.287 -6.321 9.580 1.00 . A A . 149 SER HB2 1 1
15 39644 1 1 149 SER HB3 H 8.213 -5.148 8.266 1.00 . A A . 149 SER HB3 1 1
15 39645 1 1 149 SER HG H 6.371 -7.272 8.771 1.00 . A A . 149 SER HG 1 1
15 39646 1 1 149 SER N N 8.464 -8.508 7.995 1.00 . A A . 149 SER N 1 1
15 39647 1 1 149 SER O O 10.820 -5.920 7.189 1.00 . A A . 149 SER O 1 1
15 39648 1 1 149 SER OG O 6.589 -6.391 8.435 1.00 . A A . 149 SER OG 1 1
15 39649 1 1 150 GLN C C 13.133 -8.369 7.501 1.00 . A A . 150 GLN C 1 1
15 39650 1 1 150 GLN CA C 12.447 -7.654 8.669 1.00 . A A . 150 GLN CA 1 1
15 39651 1 1 150 GLN CB C 12.882 -8.282 9.991 1.00 . A A . 150 GLN CB 1 1
15 39652 1 1 150 GLN CD C 12.754 -8.240 12.512 1.00 . A A . 150 GLN CD 1 1
15 39653 1 1 150 GLN CG C 12.373 -7.549 11.221 1.00 . A A . 150 GLN CG 1 1
15 39654 1 1 150 GLN H H 10.494 -8.392 9.034 1.00 . A A . 150 GLN H 1 1
15 39655 1 1 150 GLN HA H 12.731 -6.613 8.664 1.00 . A A . 150 GLN HA 1 1
15 39656 1 1 150 GLN HB2 H 12.517 -9.297 10.030 1.00 . A A . 150 GLN HB2 1 1
15 39657 1 1 150 GLN HB3 H 13.962 -8.296 10.030 1.00 . A A . 150 GLN HB3 1 1
15 39658 1 1 150 GLN HE21 H 11.156 -7.506 13.424 1.00 . A A . 150 GLN HE21 1 1
15 39659 1 1 150 GLN HE22 H 12.178 -8.483 14.390 1.00 . A A . 150 GLN HE22 1 1
15 39660 1 1 150 GLN HG2 H 12.772 -6.548 11.229 1.00 . A A . 150 GLN HG2 1 1
15 39661 1 1 150 GLN HG3 H 11.294 -7.509 11.160 1.00 . A A . 150 GLN HG3 1 1
15 39662 1 1 150 GLN N N 10.996 -7.718 8.527 1.00 . A A . 150 GLN N 1 1
15 39663 1 1 150 GLN NE2 N 11.956 -8.066 13.531 1.00 . A A . 150 GLN NE2 1 1
15 39664 1 1 150 GLN O O 14.280 -8.073 7.155 1.00 . A A . 150 GLN O 1 1
15 39665 1 1 150 GLN OE1 O 13.778 -8.919 12.595 1.00 . A A . 150 GLN OE1 1 1
15 39666 1 1 151 ARG C C 12.863 -9.196 4.520 1.00 . A A . 151 ARG C 1 1
15 39667 1 1 151 ARG CA C 12.931 -10.058 5.749 1.00 . A A . 151 ARG CA 1 1
15 39668 1 1 151 ARG CB C 12.081 -11.291 5.488 1.00 . A A . 151 ARG CB 1 1
15 39669 1 1 151 ARG CD C 11.184 -13.485 6.180 1.00 . A A . 151 ARG CD 1 1
15 39670 1 1 151 ARG CG C 12.034 -12.305 6.601 1.00 . A A . 151 ARG CG 1 1
15 39671 1 1 151 ARG CZ C 11.084 -15.008 4.231 1.00 . A A . 151 ARG CZ 1 1
15 39672 1 1 151 ARG H H 11.512 -9.483 7.217 1.00 . A A . 151 ARG H 1 1
15 39673 1 1 151 ARG HA H 13.950 -10.356 5.942 1.00 . A A . 151 ARG HA 1 1
15 39674 1 1 151 ARG HB2 H 11.069 -10.958 5.315 1.00 . A A . 151 ARG HB2 1 1
15 39675 1 1 151 ARG HB3 H 12.431 -11.776 4.590 1.00 . A A . 151 ARG HB3 1 1
15 39676 1 1 151 ARG HD2 H 11.144 -14.203 6.984 1.00 . A A . 151 ARG HD2 1 1
15 39677 1 1 151 ARG HD3 H 10.188 -13.140 5.945 1.00 . A A . 151 ARG HD3 1 1
15 39678 1 1 151 ARG HE H 12.685 -13.945 4.845 1.00 . A A . 151 ARG HE 1 1
15 39679 1 1 151 ARG HG2 H 13.037 -12.647 6.815 1.00 . A A . 151 ARG HG2 1 1
15 39680 1 1 151 ARG HG3 H 11.602 -11.852 7.481 1.00 . A A . 151 ARG HG3 1 1
15 39681 1 1 151 ARG HH11 H 9.211 -14.742 5.091 1.00 . A A . 151 ARG HH11 1 1
15 39682 1 1 151 ARG HH12 H 9.265 -15.880 3.832 1.00 . A A . 151 ARG HH12 1 1
15 39683 1 1 151 ARG HH21 H 12.722 -15.461 3.105 1.00 . A A . 151 ARG HH21 1 1
15 39684 1 1 151 ARG HH22 H 11.308 -16.292 2.652 1.00 . A A . 151 ARG HH22 1 1
15 39685 1 1 151 ARG N N 12.420 -9.302 6.895 1.00 . A A . 151 ARG N 1 1
15 39686 1 1 151 ARG NE N 11.737 -14.152 5.013 1.00 . A A . 151 ARG NE 1 1
15 39687 1 1 151 ARG NH1 N 9.770 -15.218 4.393 1.00 . A A . 151 ARG NH1 1 1
15 39688 1 1 151 ARG NH2 N 11.745 -15.626 3.261 1.00 . A A . 151 ARG NH2 1 1
15 39689 1 1 151 ARG O O 13.750 -9.201 3.682 1.00 . A A . 151 ARG O 1 1
15 39690 1 1 152 ILE C C 11.781 -6.136 3.739 1.00 . A A . 152 ILE C 1 1
15 39691 1 1 152 ILE CA C 11.530 -7.576 3.325 1.00 . A A . 152 ILE CA 1 1
15 39692 1 1 152 ILE CB C 10.076 -7.757 2.811 1.00 . A A . 152 ILE CB 1 1
15 39693 1 1 152 ILE CD1 C 7.596 -7.846 3.583 1.00 . A A . 152 ILE CD1 1 1
15 39694 1 1 152 ILE CG1 C 9.048 -7.586 3.962 1.00 . A A . 152 ILE CG1 1 1
15 39695 1 1 152 ILE CG2 C 9.927 -9.104 2.111 1.00 . A A . 152 ILE CG2 1 1
15 39696 1 1 152 ILE H H 11.124 -8.516 5.151 1.00 . A A . 152 ILE H 1 1
15 39697 1 1 152 ILE HA H 12.214 -7.832 2.530 1.00 . A A . 152 ILE HA 1 1
15 39698 1 1 152 ILE HB H 9.916 -6.983 2.077 1.00 . A A . 152 ILE HB 1 1
15 39699 1 1 152 ILE HD11 H 7.495 -8.863 3.234 1.00 . A A . 152 ILE HD11 1 1
15 39700 1 1 152 ILE HD12 H 7.297 -7.166 2.801 1.00 . A A . 152 ILE HD12 1 1
15 39701 1 1 152 ILE HD13 H 6.965 -7.697 4.448 1.00 . A A . 152 ILE HD13 1 1
15 39702 1 1 152 ILE HG12 H 9.294 -8.276 4.755 1.00 . A A . 152 ILE HG12 1 1
15 39703 1 1 152 ILE HG13 H 9.119 -6.579 4.346 1.00 . A A . 152 ILE HG13 1 1
15 39704 1 1 152 ILE HG21 H 10.161 -9.898 2.804 1.00 . A A . 152 ILE HG21 1 1
15 39705 1 1 152 ILE HG22 H 10.606 -9.143 1.273 1.00 . A A . 152 ILE HG22 1 1
15 39706 1 1 152 ILE HG23 H 8.913 -9.218 1.757 1.00 . A A . 152 ILE HG23 1 1
15 39707 1 1 152 ILE N N 11.790 -8.459 4.432 1.00 . A A . 152 ILE N 1 1
15 39708 1 1 152 ILE O O 11.185 -5.204 3.212 1.00 . A A . 152 ILE O 1 1
15 39709 1 1 153 ALA C C 13.859 -3.847 4.119 1.00 . A A . 153 ALA C 1 1
15 39710 1 1 153 ALA CA C 13.086 -4.644 5.160 1.00 . A A . 153 ALA CA 1 1
15 39711 1 1 153 ALA CB C 13.877 -4.755 6.453 1.00 . A A . 153 ALA CB 1 1
15 39712 1 1 153 ALA H H 13.228 -6.750 4.955 1.00 . A A . 153 ALA H 1 1
15 39713 1 1 153 ALA HA H 12.160 -4.125 5.364 1.00 . A A . 153 ALA HA 1 1
15 39714 1 1 153 ALA HB1 H 14.818 -5.252 6.272 1.00 . A A . 153 ALA HB1 1 1
15 39715 1 1 153 ALA HB2 H 13.304 -5.323 7.171 1.00 . A A . 153 ALA HB2 1 1
15 39716 1 1 153 ALA HB3 H 14.059 -3.767 6.844 1.00 . A A . 153 ALA HB3 1 1
15 39717 1 1 153 ALA N N 12.734 -5.961 4.642 1.00 . A A . 153 ALA N 1 1
15 39718 1 1 153 ALA O O 14.044 -2.644 4.256 1.00 . A A . 153 ALA O 1 1
15 39719 1 1 154 SER C C 13.888 -3.330 0.971 1.00 . A A . 154 SER C 1 1
15 39720 1 1 154 SER CA C 14.958 -3.923 1.923 1.00 . A A . 154 SER CA 1 1
15 39721 1 1 154 SER CB C 15.718 -5.025 1.184 1.00 . A A . 154 SER CB 1 1
15 39722 1 1 154 SER H H 14.179 -5.503 3.082 1.00 . A A . 154 SER H 1 1
15 39723 1 1 154 SER HA H 15.650 -3.162 2.252 1.00 . A A . 154 SER HA 1 1
15 39724 1 1 154 SER HB2 H 15.007 -5.717 0.756 1.00 . A A . 154 SER HB2 1 1
15 39725 1 1 154 SER HB3 H 16.316 -4.588 0.398 1.00 . A A . 154 SER HB3 1 1
15 39726 1 1 154 SER HG H 16.672 -5.233 2.878 1.00 . A A . 154 SER HG 1 1
15 39727 1 1 154 SER N N 14.294 -4.529 3.074 1.00 . A A . 154 SER N 1 1
15 39728 1 1 154 SER O O 14.062 -3.308 -0.245 1.00 . A A . 154 SER O 1 1
15 39729 1 1 154 SER OG O 16.568 -5.746 2.066 1.00 . A A . 154 SER OG 1 1
15 39730 1 1 155 LYS C C 11.908 -0.922 0.236 1.00 . A A . 155 LYS C 1 1
15 39731 1 1 155 LYS CA C 11.678 -2.333 0.821 1.00 . A A . 155 LYS CA 1 1
15 39732 1 1 155 LYS CB C 10.458 -2.340 1.762 1.00 . A A . 155 LYS CB 1 1
15 39733 1 1 155 LYS CD C 9.302 -1.429 3.797 1.00 . A A . 155 LYS CD 1 1
15 39734 1 1 155 LYS CE C 9.295 -0.340 4.860 1.00 . A A . 155 LYS CE 1 1
15 39735 1 1 155 LYS CG C 10.561 -1.390 2.953 1.00 . A A . 155 LYS CG 1 1
15 39736 1 1 155 LYS H H 12.856 -2.739 2.524 1.00 . A A . 155 LYS H 1 1
15 39737 1 1 155 LYS HA H 11.481 -3.019 0.012 1.00 . A A . 155 LYS HA 1 1
15 39738 1 1 155 LYS HB2 H 9.572 -2.088 1.201 1.00 . A A . 155 LYS HB2 1 1
15 39739 1 1 155 LYS HB3 H 10.346 -3.343 2.147 1.00 . A A . 155 LYS HB3 1 1
15 39740 1 1 155 LYS HD2 H 8.445 -1.293 3.155 1.00 . A A . 155 LYS HD2 1 1
15 39741 1 1 155 LYS HD3 H 9.238 -2.393 4.281 1.00 . A A . 155 LYS HD3 1 1
15 39742 1 1 155 LYS HE2 H 9.362 0.620 4.370 1.00 . A A . 155 LYS HE2 1 1
15 39743 1 1 155 LYS HE3 H 8.358 -0.399 5.392 1.00 . A A . 155 LYS HE3 1 1
15 39744 1 1 155 LYS HG2 H 11.398 -1.691 3.565 1.00 . A A . 155 LYS HG2 1 1
15 39745 1 1 155 LYS HG3 H 10.716 -0.385 2.590 1.00 . A A . 155 LYS HG3 1 1
15 39746 1 1 155 LYS HZ1 H 10.333 0.312 6.526 1.00 . A A . 155 LYS HZ1 1 1
15 39747 1 1 155 LYS HZ2 H 11.337 -0.339 5.371 1.00 . A A . 155 LYS HZ2 1 1
15 39748 1 1 155 LYS HZ3 H 10.396 -1.357 6.340 1.00 . A A . 155 LYS HZ3 1 1
15 39749 1 1 155 LYS N N 12.832 -2.813 1.547 1.00 . A A . 155 LYS N 1 1
15 39750 1 1 155 LYS NZ N 10.411 -0.454 5.826 1.00 . A A . 155 LYS NZ 1 1
15 39751 1 1 155 LYS O O 13.065 -0.491 0.015 1.00 . A A . 155 LYS O 1 1
15 39752 1 1 156 ASN C C 11.092 1.088 -2.065 1.00 . A A . 156 ASN C 1 1
15 39753 1 1 156 ASN CA C 10.748 1.134 -0.603 1.00 . A A . 156 ASN CA 1 1
15 39754 1 1 156 ASN CB C 11.674 2.134 0.150 1.00 . A A . 156 ASN CB 1 1
15 39755 1 1 156 ASN CG C 11.344 2.281 1.628 1.00 . A A . 156 ASN CG 1 1
15 39756 1 1 156 ASN H H 9.922 -0.648 0.163 1.00 . A A . 156 ASN H 1 1
15 39757 1 1 156 ASN HA H 9.726 1.472 -0.524 1.00 . A A . 156 ASN HA 1 1
15 39758 1 1 156 ASN HB2 H 12.692 1.782 0.072 1.00 . A A . 156 ASN HB2 1 1
15 39759 1 1 156 ASN HB3 H 11.599 3.104 -0.320 1.00 . A A . 156 ASN HB3 1 1
15 39760 1 1 156 ASN HD21 H 13.224 2.743 2.031 1.00 . A A . 156 ASN HD21 1 1
15 39761 1 1 156 ASN HD22 H 12.162 2.686 3.385 1.00 . A A . 156 ASN HD22 1 1
15 39762 1 1 156 ASN N N 10.785 -0.227 -0.035 1.00 . A A . 156 ASN N 1 1
15 39763 1 1 156 ASN ND2 N 12.336 2.606 2.423 1.00 . A A . 156 ASN ND2 1 1
15 39764 1 1 156 ASN O O 11.412 2.099 -2.675 1.00 . A A . 156 ASN O 1 1
15 39765 1 1 156 ASN OD1 O 10.196 2.110 2.048 1.00 . A A . 156 ASN OD1 1 1
15 39766 1 1 157 GLN C C 10.065 -0.052 -4.871 1.00 . A A . 157 GLN C 1 1
15 39767 1 1 157 GLN CA C 11.273 -0.333 -4.018 1.00 . A A . 157 GLN CA 1 1
15 39768 1 1 157 GLN CB C 11.664 -1.792 -4.231 1.00 . A A . 157 GLN CB 1 1
15 39769 1 1 157 GLN CD C 13.169 -3.723 -3.678 1.00 . A A . 157 GLN CD 1 1
15 39770 1 1 157 GLN CG C 12.803 -2.289 -3.370 1.00 . A A . 157 GLN CG 1 1
15 39771 1 1 157 GLN H H 10.642 -0.843 -2.085 1.00 . A A . 157 GLN H 1 1
15 39772 1 1 157 GLN HA H 12.103 0.292 -4.312 1.00 . A A . 157 GLN HA 1 1
15 39773 1 1 157 GLN HB2 H 10.801 -2.404 -4.015 1.00 . A A . 157 GLN HB2 1 1
15 39774 1 1 157 GLN HB3 H 11.936 -1.928 -5.268 1.00 . A A . 157 GLN HB3 1 1
15 39775 1 1 157 GLN HE21 H 13.756 -3.989 -1.813 1.00 . A A . 157 GLN HE21 1 1
15 39776 1 1 157 GLN HE22 H 13.901 -5.356 -2.857 1.00 . A A . 157 GLN HE22 1 1
15 39777 1 1 157 GLN HG2 H 13.668 -1.665 -3.539 1.00 . A A . 157 GLN HG2 1 1
15 39778 1 1 157 GLN HG3 H 12.511 -2.222 -2.332 1.00 . A A . 157 GLN HG3 1 1
15 39779 1 1 157 GLN N N 10.965 -0.101 -2.634 1.00 . A A . 157 GLN N 1 1
15 39780 1 1 157 GLN NE2 N 13.654 -4.421 -2.693 1.00 . A A . 157 GLN NE2 1 1
15 39781 1 1 157 GLN O O 9.021 -0.676 -4.694 1.00 . A A . 157 GLN O 1 1
15 39782 1 1 157 GLN OE1 O 13.021 -4.192 -4.810 1.00 . A A . 157 GLN OE1 1 1
15 39783 1 1 158 LEU C C 9.491 0.530 -8.052 1.00 . A A . 158 LEU C 1 1
15 39784 1 1 158 LEU CA C 9.140 1.124 -6.711 1.00 . A A . 158 LEU CA 1 1
15 39785 1 1 158 LEU CB C 8.907 2.631 -6.838 1.00 . A A . 158 LEU CB 1 1
15 39786 1 1 158 LEU CD1 C 8.381 4.844 -5.807 1.00 . A A . 158 LEU CD1 1 1
15 39787 1 1 158 LEU CD2 C 7.159 2.815 -5.029 1.00 . A A . 158 LEU CD2 1 1
15 39788 1 1 158 LEU CG C 8.483 3.357 -5.557 1.00 . A A . 158 LEU CG 1 1
15 39789 1 1 158 LEU H H 11.017 1.388 -5.828 1.00 . A A . 158 LEU H 1 1
15 39790 1 1 158 LEU HA H 8.239 0.657 -6.344 1.00 . A A . 158 LEU HA 1 1
15 39791 1 1 158 LEU HB2 H 9.824 3.080 -7.190 1.00 . A A . 158 LEU HB2 1 1
15 39792 1 1 158 LEU HB3 H 8.143 2.793 -7.585 1.00 . A A . 158 LEU HB3 1 1
15 39793 1 1 158 LEU HD11 H 9.359 5.224 -6.063 1.00 . A A . 158 LEU HD11 1 1
15 39794 1 1 158 LEU HD12 H 8.019 5.339 -4.919 1.00 . A A . 158 LEU HD12 1 1
15 39795 1 1 158 LEU HD13 H 7.701 5.026 -6.626 1.00 . A A . 158 LEU HD13 1 1
15 39796 1 1 158 LEU HD21 H 6.391 2.937 -5.779 1.00 . A A . 158 LEU HD21 1 1
15 39797 1 1 158 LEU HD22 H 6.880 3.366 -4.143 1.00 . A A . 158 LEU HD22 1 1
15 39798 1 1 158 LEU HD23 H 7.264 1.770 -4.783 1.00 . A A . 158 LEU HD23 1 1
15 39799 1 1 158 LEU HG H 9.240 3.202 -4.802 1.00 . A A . 158 LEU HG 1 1
15 39800 1 1 158 LEU N N 10.196 0.851 -5.783 1.00 . A A . 158 LEU N 1 1
15 39801 1 1 158 LEU O O 10.643 0.668 -8.515 1.00 . A A . 158 LEU O 1 1
15 39802 1 1 159 GLU C C 8.645 0.359 -11.005 1.00 . A A . 159 GLU C 1 1
15 39803 1 1 159 GLU CA C 8.689 -0.718 -9.974 1.00 . A A . 159 GLU CA 1 1
15 39804 1 1 159 GLU CB C 7.596 -1.751 -10.269 1.00 . A A . 159 GLU CB 1 1
15 39805 1 1 159 GLU CD C 9.020 -3.835 -10.537 1.00 . A A . 159 GLU CD 1 1
15 39806 1 1 159 GLU CG C 7.887 -3.156 -9.769 1.00 . A A . 159 GLU CG 1 1
15 39807 1 1 159 GLU H H 7.652 -0.209 -8.224 1.00 . A A . 159 GLU H 1 1
15 39808 1 1 159 GLU HA H 9.652 -1.204 -10.009 1.00 . A A . 159 GLU HA 1 1
15 39809 1 1 159 GLU HB2 H 6.677 -1.417 -9.812 1.00 . A A . 159 GLU HB2 1 1
15 39810 1 1 159 GLU HB3 H 7.454 -1.797 -11.339 1.00 . A A . 159 GLU HB3 1 1
15 39811 1 1 159 GLU HG2 H 8.168 -3.100 -8.728 1.00 . A A . 159 GLU HG2 1 1
15 39812 1 1 159 GLU HG3 H 6.995 -3.755 -9.870 1.00 . A A . 159 GLU HG3 1 1
15 39813 1 1 159 GLU N N 8.524 -0.132 -8.658 1.00 . A A . 159 GLU N 1 1
15 39814 1 1 159 GLU O O 8.119 1.445 -10.757 1.00 . A A . 159 GLU O 1 1
15 39815 1 1 159 GLU OE1 O 9.366 -3.389 -11.664 1.00 . A A . 159 GLU OE1 1 1
15 39816 1 1 159 GLU OE2 O 9.553 -4.844 -10.049 1.00 . A A . 159 GLU OE2 1 1
15 39817 1 1 160 SER C C 8.123 0.817 -14.168 1.00 . A A . 160 SER C 1 1
15 39818 1 1 160 SER CA C 9.250 1.034 -13.186 1.00 . A A . 160 SER CA 1 1
15 39819 1 1 160 SER CB C 10.594 0.927 -13.895 1.00 . A A . 160 SER CB 1 1
15 39820 1 1 160 SER H H 9.529 -0.840 -12.229 1.00 . A A . 160 SER H 1 1
15 39821 1 1 160 SER HA H 9.166 2.020 -12.756 1.00 . A A . 160 SER HA 1 1
15 39822 1 1 160 SER HB2 H 11.388 0.985 -13.166 1.00 . A A . 160 SER HB2 1 1
15 39823 1 1 160 SER HB3 H 10.649 -0.018 -14.414 1.00 . A A . 160 SER HB3 1 1
15 39824 1 1 160 SER HG H 10.426 2.759 -14.372 1.00 . A A . 160 SER HG 1 1
15 39825 1 1 160 SER N N 9.176 0.073 -12.132 1.00 . A A . 160 SER N 1 1
15 39826 1 1 160 SER O O 7.493 1.769 -14.663 1.00 . A A . 160 SER O 1 1
15 39827 1 1 160 SER OG O 10.753 1.970 -14.827 1.00 . A A . 160 SER OG 1 1
15 39828 1 1 161 ILE C C 5.936 -1.773 -14.660 1.00 . A A . 161 ILE C 1 1
15 39829 1 1 161 ILE CA C 6.859 -0.832 -15.355 1.00 . A A . 161 ILE CA 1 1
15 39830 1 1 161 ILE CB C 7.426 -1.515 -16.663 1.00 . A A . 161 ILE CB 1 1
15 39831 1 1 161 ILE CD1 C 9.645 -2.600 -15.747 1.00 . A A . 161 ILE CD1 1 1
15 39832 1 1 161 ILE CG1 C 8.274 -2.808 -16.395 1.00 . A A . 161 ILE CG1 1 1
15 39833 1 1 161 ILE CG2 C 8.196 -0.520 -17.520 1.00 . A A . 161 ILE CG2 1 1
15 39834 1 1 161 ILE H H 8.315 -1.125 -13.917 1.00 . A A . 161 ILE H 1 1
15 39835 1 1 161 ILE HA H 6.303 0.052 -15.633 1.00 . A A . 161 ILE HA 1 1
15 39836 1 1 161 ILE HB H 6.557 -1.786 -17.246 1.00 . A A . 161 ILE HB 1 1
15 39837 1 1 161 ILE HD11 H 10.147 -3.551 -15.648 1.00 . A A . 161 ILE HD11 1 1
15 39838 1 1 161 ILE HD12 H 9.528 -2.163 -14.767 1.00 . A A . 161 ILE HD12 1 1
15 39839 1 1 161 ILE HD13 H 10.240 -1.945 -16.366 1.00 . A A . 161 ILE HD13 1 1
15 39840 1 1 161 ILE HG12 H 7.714 -3.456 -15.739 1.00 . A A . 161 ILE HG12 1 1
15 39841 1 1 161 ILE HG13 H 8.423 -3.321 -17.334 1.00 . A A . 161 ILE HG13 1 1
15 39842 1 1 161 ILE HG21 H 8.570 -1.023 -18.399 1.00 . A A . 161 ILE HG21 1 1
15 39843 1 1 161 ILE HG22 H 9.021 -0.116 -16.951 1.00 . A A . 161 ILE HG22 1 1
15 39844 1 1 161 ILE HG23 H 7.539 0.282 -17.820 1.00 . A A . 161 ILE HG23 1 1
15 39845 1 1 161 ILE N N 7.858 -0.423 -14.423 1.00 . A A . 161 ILE N 1 1
15 39846 1 1 161 ILE O O 6.305 -2.354 -13.633 1.00 . A A . 161 ILE O 1 1
15 39847 1 1 162 ALA C C 4.205 -4.212 -14.884 1.00 . A A . 162 ALA C 1 1
15 39848 1 1 162 ALA CA C 3.805 -2.792 -14.572 1.00 . A A . 162 ALA CA 1 1
15 39849 1 1 162 ALA CB C 2.424 -2.512 -15.106 1.00 . A A . 162 ALA CB 1 1
15 39850 1 1 162 ALA H H 4.508 -1.383 -15.961 1.00 . A A . 162 ALA H 1 1
15 39851 1 1 162 ALA HA H 3.801 -2.649 -13.501 1.00 . A A . 162 ALA HA 1 1
15 39852 1 1 162 ALA HB1 H 2.435 -2.623 -16.180 1.00 . A A . 162 ALA HB1 1 1
15 39853 1 1 162 ALA HB2 H 2.130 -1.506 -14.846 1.00 . A A . 162 ALA HB2 1 1
15 39854 1 1 162 ALA HB3 H 1.727 -3.219 -14.682 1.00 . A A . 162 ALA HB3 1 1
15 39855 1 1 162 ALA N N 4.748 -1.897 -15.159 1.00 . A A . 162 ALA N 1 1
15 39856 1 1 162 ALA O O 4.242 -4.623 -16.055 1.00 . A A . 162 ALA O 1 1
15 39857 1 1 163 TYR C C 3.638 -7.156 -14.116 1.00 . A A . 163 TYR C 1 1
15 39858 1 1 163 TYR CA C 4.892 -6.317 -14.040 1.00 . A A . 163 TYR CA 1 1
15 39859 1 1 163 TYR CB C 5.901 -6.811 -12.970 1.00 . A A . 163 TYR CB 1 1
15 39860 1 1 163 TYR CD1 C 5.158 -7.933 -10.832 1.00 . A A . 163 TYR CD1 1 1
15 39861 1 1 163 TYR CD2 C 5.370 -5.566 -10.811 1.00 . A A . 163 TYR CD2 1 1
15 39862 1 1 163 TYR CE1 C 4.794 -7.919 -9.502 1.00 . A A . 163 TYR CE1 1 1
15 39863 1 1 163 TYR CE2 C 4.995 -5.541 -9.472 1.00 . A A . 163 TYR CE2 1 1
15 39864 1 1 163 TYR CG C 5.455 -6.766 -11.511 1.00 . A A . 163 TYR CG 1 1
15 39865 1 1 163 TYR CZ C 4.708 -6.729 -8.824 1.00 . A A . 163 TYR CZ 1 1
15 39866 1 1 163 TYR H H 4.541 -4.537 -12.972 1.00 . A A . 163 TYR H 1 1
15 39867 1 1 163 TYR HA H 5.360 -6.368 -15.012 1.00 . A A . 163 TYR HA 1 1
15 39868 1 1 163 TYR HB2 H 6.152 -7.839 -13.183 1.00 . A A . 163 TYR HB2 1 1
15 39869 1 1 163 TYR HB3 H 6.800 -6.218 -13.058 1.00 . A A . 163 TYR HB3 1 1
15 39870 1 1 163 TYR HD1 H 5.216 -8.871 -11.363 1.00 . A A . 163 TYR HD1 1 1
15 39871 1 1 163 TYR HD2 H 5.595 -4.647 -11.332 1.00 . A A . 163 TYR HD2 1 1
15 39872 1 1 163 TYR HE1 H 4.574 -8.844 -8.995 1.00 . A A . 163 TYR HE1 1 1
15 39873 1 1 163 TYR HE2 H 4.931 -4.598 -8.950 1.00 . A A . 163 TYR HE2 1 1
15 39874 1 1 163 TYR HH H 3.762 -6.004 -7.242 1.00 . A A . 163 TYR HH 1 1
15 39875 1 1 163 TYR N N 4.535 -4.947 -13.862 1.00 . A A . 163 TYR N 1 1
15 39876 1 1 163 TYR O O 3.482 -7.968 -15.034 1.00 . A A . 163 TYR O 1 1
15 39877 1 1 163 TYR OH O 4.357 -6.738 -7.472 1.00 . A A . 163 TYR OH 1 1
15 39878 1 1 164 SER C C 1.469 -9.073 -12.960 1.00 . A A . 164 SER C 1 1
15 39879 1 1 164 SER CA C 1.393 -7.529 -13.075 1.00 . A A . 164 SER CA 1 1
15 39880 1 1 164 SER CB C 0.407 -7.049 -14.161 1.00 . A A . 164 SER CB 1 1
15 39881 1 1 164 SER H H 2.886 -6.124 -12.585 1.00 . A A . 164 SER H 1 1
15 39882 1 1 164 SER HA H 1.017 -7.190 -12.119 1.00 . A A . 164 SER HA 1 1
15 39883 1 1 164 SER HB2 H -0.495 -7.636 -14.104 1.00 . A A . 164 SER HB2 1 1
15 39884 1 1 164 SER HB3 H 0.173 -6.009 -13.989 1.00 . A A . 164 SER HB3 1 1
15 39885 1 1 164 SER HG H 1.844 -7.516 -15.388 1.00 . A A . 164 SER HG 1 1
15 39886 1 1 164 SER N N 2.698 -6.862 -13.206 1.00 . A A . 164 SER N 1 1
15 39887 1 1 164 SER O O 2.534 -9.664 -13.113 1.00 . A A . 164 SER O 1 1
15 39888 1 1 164 SER OG O 0.935 -7.187 -15.477 1.00 . A A . 164 SER OG 1 1
15 39889 1 1 165 LEU C C 1.109 -11.738 -11.347 1.00 . A A . 165 LEU C 1 1
15 39890 1 1 165 LEU CA C 0.203 -11.193 -12.452 1.00 . A A . 165 LEU CA 1 1
15 39891 1 1 165 LEU CB C 0.537 -11.978 -13.759 1.00 . A A . 165 LEU CB 1 1
15 39892 1 1 165 LEU CD1 C -0.349 -10.479 -15.615 1.00 . A A . 165 LEU CD1 1 1
15 39893 1 1 165 LEU CD2 C -0.042 -12.922 -16.000 1.00 . A A . 165 LEU CD2 1 1
15 39894 1 1 165 LEU CG C -0.396 -11.858 -14.980 1.00 . A A . 165 LEU CG 1 1
15 39895 1 1 165 LEU H H -0.491 -9.180 -12.471 1.00 . A A . 165 LEU H 1 1
15 39896 1 1 165 LEU HA H -0.821 -11.398 -12.183 1.00 . A A . 165 LEU HA 1 1
15 39897 1 1 165 LEU HB2 H 1.517 -11.660 -14.082 1.00 . A A . 165 LEU HB2 1 1
15 39898 1 1 165 LEU HB3 H 0.607 -13.022 -13.494 1.00 . A A . 165 LEU HB3 1 1
15 39899 1 1 165 LEU HD11 H -1.022 -10.449 -16.459 1.00 . A A . 165 LEU HD11 1 1
15 39900 1 1 165 LEU HD12 H 0.657 -10.270 -15.948 1.00 . A A . 165 LEU HD12 1 1
15 39901 1 1 165 LEU HD13 H -0.649 -9.739 -14.889 1.00 . A A . 165 LEU HD13 1 1
15 39902 1 1 165 LEU HD21 H 0.985 -12.798 -16.307 1.00 . A A . 165 LEU HD21 1 1
15 39903 1 1 165 LEU HD22 H -0.687 -12.827 -16.859 1.00 . A A . 165 LEU HD22 1 1
15 39904 1 1 165 LEU HD23 H -0.170 -13.900 -15.560 1.00 . A A . 165 LEU HD23 1 1
15 39905 1 1 165 LEU HG H -1.409 -12.041 -14.658 1.00 . A A . 165 LEU HG 1 1
15 39906 1 1 165 LEU N N 0.326 -9.708 -12.613 1.00 . A A . 165 LEU N 1 1
15 39907 1 1 165 LEU O O 1.158 -12.954 -11.121 1.00 . A A . 165 LEU O 1 1
15 39908 1 1 166 LYS C C 4.114 -11.690 -10.471 1.00 . A A . 166 LYS C 1 1
15 39909 1 1 166 LYS CA C 2.886 -11.169 -9.745 1.00 . A A . 166 LYS CA 1 1
15 39910 1 1 166 LYS CB C 2.478 -12.036 -8.545 1.00 . A A . 166 LYS CB 1 1
15 39911 1 1 166 LYS CD C 2.887 -10.260 -6.855 1.00 . A A . 166 LYS CD 1 1
15 39912 1 1 166 LYS CE C 2.349 -9.419 -5.735 1.00 . A A . 166 LYS CE 1 1
15 39913 1 1 166 LYS CG C 1.862 -11.237 -7.413 1.00 . A A . 166 LYS CG 1 1
15 39914 1 1 166 LYS H H 1.587 -9.905 -10.820 1.00 . A A . 166 LYS H 1 1
15 39915 1 1 166 LYS HA H 3.185 -10.197 -9.389 1.00 . A A . 166 LYS HA 1 1
15 39916 1 1 166 LYS HB2 H 1.761 -12.770 -8.879 1.00 . A A . 166 LYS HB2 1 1
15 39917 1 1 166 LYS HB3 H 3.353 -12.545 -8.168 1.00 . A A . 166 LYS HB3 1 1
15 39918 1 1 166 LYS HD2 H 3.736 -10.810 -6.481 1.00 . A A . 166 LYS HD2 1 1
15 39919 1 1 166 LYS HD3 H 3.225 -9.594 -7.633 1.00 . A A . 166 LYS HD3 1 1
15 39920 1 1 166 LYS HE2 H 1.478 -8.886 -6.083 1.00 . A A . 166 LYS HE2 1 1
15 39921 1 1 166 LYS HE3 H 2.082 -10.056 -4.905 1.00 . A A . 166 LYS HE3 1 1
15 39922 1 1 166 LYS HG2 H 1.010 -10.690 -7.789 1.00 . A A . 166 LYS HG2 1 1
15 39923 1 1 166 LYS HG3 H 1.551 -11.912 -6.630 1.00 . A A . 166 LYS HG3 1 1
15 39924 1 1 166 LYS HZ1 H 3.678 -7.870 -6.103 1.00 . A A . 166 LYS HZ1 1 1
15 39925 1 1 166 LYS HZ2 H 4.203 -8.902 -4.877 1.00 . A A . 166 LYS HZ2 1 1
15 39926 1 1 166 LYS HZ3 H 2.944 -7.787 -4.608 1.00 . A A . 166 LYS HZ3 1 1
15 39927 1 1 166 LYS N N 1.807 -10.845 -10.666 1.00 . A A . 166 LYS N 1 1
15 39928 1 1 166 LYS NZ N 3.366 -8.454 -5.297 1.00 . A A . 166 LYS NZ 1 1
15 39929 1 1 166 LYS O O 5.201 -11.170 -10.270 1.00 . A A . 166 LYS O 1 1
15 39930 1 1 167 ASN C C 6.115 -13.787 -11.392 1.00 . A A . 167 ASN C 1 1
15 39931 1 1 167 ASN CA C 4.936 -13.262 -12.180 1.00 . A A . 167 ASN CA 1 1
15 39932 1 1 167 ASN CB C 5.373 -12.267 -13.290 1.00 . A A . 167 ASN CB 1 1
15 39933 1 1 167 ASN CG C 6.462 -12.806 -14.218 1.00 . A A . 167 ASN CG 1 1
15 39934 1 1 167 ASN H H 3.003 -13.066 -11.352 1.00 . A A . 167 ASN H 1 1
15 39935 1 1 167 ASN HA H 4.467 -14.109 -12.657 1.00 . A A . 167 ASN HA 1 1
15 39936 1 1 167 ASN HB2 H 4.515 -12.017 -13.895 1.00 . A A . 167 ASN HB2 1 1
15 39937 1 1 167 ASN HB3 H 5.738 -11.365 -12.819 1.00 . A A . 167 ASN HB3 1 1
15 39938 1 1 167 ASN HD21 H 5.111 -13.610 -15.434 1.00 . A A . 167 ASN HD21 1 1
15 39939 1 1 167 ASN HD22 H 6.749 -13.815 -15.892 1.00 . A A . 167 ASN HD22 1 1
15 39940 1 1 167 ASN N N 3.910 -12.690 -11.319 1.00 . A A . 167 ASN N 1 1
15 39941 1 1 167 ASN ND2 N 6.069 -13.472 -15.275 1.00 . A A . 167 ASN ND2 1 1
15 39942 1 1 167 ASN O O 7.081 -13.075 -11.117 1.00 . A A . 167 ASN O 1 1
15 39943 1 1 167 ASN OD1 O 7.657 -12.624 -13.976 1.00 . A A . 167 ASN OD1 1 1
15 39944 1 1 168 THR C C 8.264 -16.124 -11.121 1.00 . A A . 168 THR C 1 1
15 39945 1 1 168 THR CA C 7.102 -15.640 -10.247 1.00 . A A . 168 THR CA 1 1
15 39946 1 1 168 THR CB C 6.549 -16.745 -9.334 1.00 . A A . 168 THR CB 1 1
15 39947 1 1 168 THR CG2 C 5.916 -16.116 -8.103 1.00 . A A . 168 THR CG2 1 1
15 39948 1 1 168 THR H H 5.244 -15.558 -11.226 1.00 . A A . 168 THR H 1 1
15 39949 1 1 168 THR HA H 7.496 -14.857 -9.615 1.00 . A A . 168 THR HA 1 1
15 39950 1 1 168 THR HB H 7.367 -17.380 -9.023 1.00 . A A . 168 THR HB 1 1
15 39951 1 1 168 THR HG1 H 5.904 -17.787 -10.917 1.00 . A A . 168 THR HG1 1 1
15 39952 1 1 168 THR HG21 H 6.657 -15.531 -7.579 1.00 . A A . 168 THR HG21 1 1
15 39953 1 1 168 THR HG22 H 5.545 -16.885 -7.443 1.00 . A A . 168 THR HG22 1 1
15 39954 1 1 168 THR HG23 H 5.102 -15.472 -8.405 1.00 . A A . 168 THR HG23 1 1
15 39955 1 1 168 THR N N 6.043 -15.029 -11.010 1.00 . A A . 168 THR N 1 1
15 39956 1 1 168 THR O O 8.971 -17.085 -10.788 1.00 . A A . 168 THR O 1 1
15 39957 1 1 168 THR OG1 O 5.567 -17.548 -10.043 1.00 . A A . 168 THR OG1 1 1
15 39958 1 1 169 ILE C C 10.781 -14.902 -12.551 1.00 . A A . 169 ILE C 1 1
15 39959 1 1 169 ILE CA C 9.592 -15.678 -13.071 1.00 . A A . 169 ILE CA 1 1
15 39960 1 1 169 ILE CB C 9.307 -15.299 -14.562 1.00 . A A . 169 ILE CB 1 1
15 39961 1 1 169 ILE CD1 C 8.493 -17.653 -15.212 1.00 . A A . 169 ILE CD1 1 1
15 39962 1 1 169 ILE CG1 C 8.177 -16.168 -15.148 1.00 . A A . 169 ILE CG1 1 1
15 39963 1 1 169 ILE CG2 C 10.571 -15.411 -15.423 1.00 . A A . 169 ILE CG2 1 1
15 39964 1 1 169 ILE H H 7.902 -14.656 -12.414 1.00 . A A . 169 ILE H 1 1
15 39965 1 1 169 ILE HA H 9.819 -16.732 -13.006 1.00 . A A . 169 ILE HA 1 1
15 39966 1 1 169 ILE HB H 8.991 -14.266 -14.577 1.00 . A A . 169 ILE HB 1 1
15 39967 1 1 169 ILE HD11 H 8.675 -18.031 -14.216 1.00 . A A . 169 ILE HD11 1 1
15 39968 1 1 169 ILE HD12 H 9.375 -17.804 -15.816 1.00 . A A . 169 ILE HD12 1 1
15 39969 1 1 169 ILE HD13 H 7.660 -18.179 -15.653 1.00 . A A . 169 ILE HD13 1 1
15 39970 1 1 169 ILE HG12 H 7.294 -16.050 -14.538 1.00 . A A . 169 ILE HG12 1 1
15 39971 1 1 169 ILE HG13 H 7.961 -15.827 -16.149 1.00 . A A . 169 ILE HG13 1 1
15 39972 1 1 169 ILE HG21 H 10.335 -15.136 -16.441 1.00 . A A . 169 ILE HG21 1 1
15 39973 1 1 169 ILE HG22 H 10.934 -16.428 -15.402 1.00 . A A . 169 ILE HG22 1 1
15 39974 1 1 169 ILE HG23 H 11.333 -14.750 -15.037 1.00 . A A . 169 ILE HG23 1 1
15 39975 1 1 169 ILE N N 8.488 -15.417 -12.210 1.00 . A A . 169 ILE N 1 1
15 39976 1 1 169 ILE O O 10.882 -13.671 -12.711 1.00 . A A . 169 ILE O 1 1
15 39977 1 1 170 SER C C 14.005 -15.789 -11.973 1.00 . A A . 170 SER C 1 1
15 39978 1 1 170 SER CA C 12.821 -15.062 -11.334 1.00 . A A . 170 SER CA 1 1
15 39979 1 1 170 SER CB C 12.804 -15.091 -9.801 1.00 . A A . 170 SER CB 1 1
15 39980 1 1 170 SER H H 11.380 -16.520 -11.596 1.00 . A A . 170 SER H 1 1
15 39981 1 1 170 SER HA H 12.859 -14.037 -11.669 1.00 . A A . 170 SER HA 1 1
15 39982 1 1 170 SER HB2 H 13.791 -15.339 -9.436 1.00 . A A . 170 SER HB2 1 1
15 39983 1 1 170 SER HB3 H 12.516 -14.120 -9.424 1.00 . A A . 170 SER HB3 1 1
15 39984 1 1 170 SER HG H 12.338 -16.919 -9.251 1.00 . A A . 170 SER HG 1 1
15 39985 1 1 170 SER N N 11.601 -15.594 -11.840 1.00 . A A . 170 SER N 1 1
15 39986 1 1 170 SER O O 15.135 -15.775 -11.462 1.00 . A A . 170 SER O 1 1
15 39987 1 1 170 SER OG O 11.875 -16.065 -9.321 1.00 . A A . 170 SER OG 1 1
15 39988 1 1 171 GLU C C 15.280 -18.323 -13.453 1.00 . A A . 171 GLU C 1 1
15 39989 1 1 171 GLU CA C 14.642 -17.065 -14.035 1.00 . A A . 171 GLU CA 1 1
15 39990 1 1 171 GLU CB C 15.694 -16.063 -14.529 1.00 . A A . 171 GLU CB 1 1
15 39991 1 1 171 GLU CD C 16.091 -13.787 -15.523 1.00 . A A . 171 GLU CD 1 1
15 39992 1 1 171 GLU CG C 15.080 -14.846 -15.204 1.00 . A A . 171 GLU CG 1 1
15 39993 1 1 171 GLU H H 12.746 -16.461 -13.355 1.00 . A A . 171 GLU H 1 1
15 39994 1 1 171 GLU HA H 14.059 -17.378 -14.889 1.00 . A A . 171 GLU HA 1 1
15 39995 1 1 171 GLU HB2 H 16.279 -15.727 -13.686 1.00 . A A . 171 GLU HB2 1 1
15 39996 1 1 171 GLU HB3 H 16.345 -16.552 -15.237 1.00 . A A . 171 GLU HB3 1 1
15 39997 1 1 171 GLU HG2 H 14.609 -15.157 -16.125 1.00 . A A . 171 GLU HG2 1 1
15 39998 1 1 171 GLU HG3 H 14.333 -14.428 -14.544 1.00 . A A . 171 GLU HG3 1 1
15 39999 1 1 171 GLU N N 13.695 -16.418 -13.123 1.00 . A A . 171 GLU N 1 1
15 40000 1 1 171 GLU O O 14.868 -19.433 -13.776 1.00 . A A . 171 GLU O 1 1
15 40001 1 1 171 GLU OE1 O 16.432 -13.611 -16.703 1.00 . A A . 171 GLU OE1 1 1
15 40002 1 1 171 GLU OE2 O 16.560 -13.108 -14.587 1.00 . A A . 171 GLU OE2 1 1
15 40003 1 1 172 ALA C C 16.124 -19.942 -10.950 1.00 . A A . 172 ALA C 1 1
15 40004 1 1 172 ALA CA C 16.970 -19.262 -12.009 1.00 . A A . 172 ALA CA 1 1
15 40005 1 1 172 ALA CB C 18.289 -18.789 -11.431 1.00 . A A . 172 ALA CB 1 1
15 40006 1 1 172 ALA H H 16.458 -17.227 -12.309 1.00 . A A . 172 ALA H 1 1
15 40007 1 1 172 ALA HA H 17.172 -19.969 -12.800 1.00 . A A . 172 ALA HA 1 1
15 40008 1 1 172 ALA HB1 H 18.866 -18.303 -12.203 1.00 . A A . 172 ALA HB1 1 1
15 40009 1 1 172 ALA HB2 H 18.839 -19.638 -11.054 1.00 . A A . 172 ALA HB2 1 1
15 40010 1 1 172 ALA HB3 H 18.103 -18.092 -10.628 1.00 . A A . 172 ALA HB3 1 1
15 40011 1 1 172 ALA N N 16.248 -18.145 -12.584 1.00 . A A . 172 ALA N 1 1
15 40012 1 1 172 ALA O O 15.888 -21.156 -11.002 1.00 . A A . 172 ALA O 1 1
15 40013 1 1 173 GLY C C 13.834 -18.565 -8.626 1.00 . A A . 173 GLY C 1 1
15 40014 1 1 173 GLY CA C 14.825 -19.627 -8.970 1.00 . A A . 173 GLY CA 1 1
15 40015 1 1 173 GLY H H 15.856 -18.199 -10.062 1.00 . A A . 173 GLY H 1 1
15 40016 1 1 173 GLY HA2 H 14.314 -20.525 -9.282 1.00 . A A . 173 GLY HA2 1 1
15 40017 1 1 173 GLY HA3 H 15.431 -19.836 -8.102 1.00 . A A . 173 GLY HA3 1 1
15 40018 1 1 173 GLY N N 15.652 -19.157 -10.033 1.00 . A A . 173 GLY N 1 1
15 40019 1 1 173 GLY O O 14.139 -17.698 -7.786 1.00 . A A . 173 GLY O 1 1
15 40020 1 1 173 GLY OXT O 12.759 -18.519 -9.249 1.00 . A A . 173 GLY OXT 1 1
16 40021 1 1 1 SER C C -12.681 19.647 24.965 1.00 . A A . 1 SER C 1 1
16 40022 1 1 1 SER CA C -11.489 19.120 25.768 1.00 . A A . 1 SER CA 1 1
16 40023 1 1 1 SER CB C -10.372 18.585 24.882 1.00 . A A . 1 SER CB 1 1
16 40024 1 1 1 SER H1 H -11.179 17.643 27.178 1.00 . A A . 1 SER H1 1 1
16 40025 1 1 1 SER H2 H -12.295 17.286 25.967 1.00 . A A . 1 SER H2 1 1
16 40026 1 1 1 SER H3 H -12.736 18.341 27.200 1.00 . A A . 1 SER H3 1 1
16 40027 1 1 1 SER HA H -11.112 19.904 26.407 1.00 . A A . 1 SER HA 1 1
16 40028 1 1 1 SER HB2 H -10.105 19.330 24.150 1.00 . A A . 1 SER HB2 1 1
16 40029 1 1 1 SER HB3 H -9.511 18.360 25.493 1.00 . A A . 1 SER HB3 1 1
16 40030 1 1 1 SER HG H -10.037 17.089 23.693 1.00 . A A . 1 SER HG 1 1
16 40031 1 1 1 SER N N -11.945 18.037 26.601 1.00 . A A . 1 SER N 1 1
16 40032 1 1 1 SER O O -13.829 19.462 25.397 1.00 . A A . 1 SER O 1 1
16 40033 1 1 1 SER OG O -10.782 17.408 24.220 1.00 . A A . 1 SER OG 1 1
16 40034 1 1 2 SER C C -14.460 19.726 22.555 1.00 . A A . 2 SER C 1 1
16 40035 1 1 2 SER CA C -13.506 20.853 23.005 1.00 . A A . 2 SER CA 1 1
16 40036 1 1 2 SER CB C -12.919 21.614 21.795 1.00 . A A . 2 SER CB 1 1
16 40037 1 1 2 SER H H -11.511 20.468 23.532 1.00 . A A . 2 SER H 1 1
16 40038 1 1 2 SER HA H -14.064 21.546 23.617 1.00 . A A . 2 SER HA 1 1
16 40039 1 1 2 SER HB2 H -12.248 22.384 22.143 1.00 . A A . 2 SER HB2 1 1
16 40040 1 1 2 SER HB3 H -12.371 20.916 21.180 1.00 . A A . 2 SER HB3 1 1
16 40041 1 1 2 SER HG H -14.680 22.473 21.548 1.00 . A A . 2 SER HG 1 1
16 40042 1 1 2 SER N N -12.434 20.316 23.831 1.00 . A A . 2 SER N 1 1
16 40043 1 1 2 SER O O -15.675 19.864 22.634 1.00 . A A . 2 SER O 1 1
16 40044 1 1 2 SER OG O -13.928 22.226 20.992 1.00 . A A . 2 SER OG 1 1
16 40045 1 1 3 LYS C C -14.351 16.248 22.487 1.00 . A A . 3 LYS C 1 1
16 40046 1 1 3 LYS CA C -14.701 17.481 21.680 1.00 . A A . 3 LYS CA 1 1
16 40047 1 1 3 LYS CB C -14.557 17.168 20.161 1.00 . A A . 3 LYS CB 1 1
16 40048 1 1 3 LYS CD C -14.582 19.516 19.185 1.00 . A A . 3 LYS CD 1 1
16 40049 1 1 3 LYS CE C -15.373 20.506 18.355 1.00 . A A . 3 LYS CE 1 1
16 40050 1 1 3 LYS CG C -15.240 18.153 19.201 1.00 . A A . 3 LYS CG 1 1
16 40051 1 1 3 LYS H H -12.927 18.567 22.063 1.00 . A A . 3 LYS H 1 1
16 40052 1 1 3 LYS HA H -15.733 17.730 21.882 1.00 . A A . 3 LYS HA 1 1
16 40053 1 1 3 LYS HB2 H -13.505 17.154 19.918 1.00 . A A . 3 LYS HB2 1 1
16 40054 1 1 3 LYS HB3 H -14.962 16.182 19.981 1.00 . A A . 3 LYS HB3 1 1
16 40055 1 1 3 LYS HD2 H -14.516 19.881 20.199 1.00 . A A . 3 LYS HD2 1 1
16 40056 1 1 3 LYS HD3 H -13.588 19.421 18.773 1.00 . A A . 3 LYS HD3 1 1
16 40057 1 1 3 LYS HE2 H -15.418 20.150 17.337 1.00 . A A . 3 LYS HE2 1 1
16 40058 1 1 3 LYS HE3 H -16.372 20.571 18.757 1.00 . A A . 3 LYS HE3 1 1
16 40059 1 1 3 LYS HG2 H -15.215 17.749 18.199 1.00 . A A . 3 LYS HG2 1 1
16 40060 1 1 3 LYS HG3 H -16.267 18.262 19.511 1.00 . A A . 3 LYS HG3 1 1
16 40061 1 1 3 LYS HZ1 H -14.591 22.168 19.352 1.00 . A A . 3 LYS HZ1 1 1
16 40062 1 1 3 LYS HZ2 H -15.390 22.537 17.917 1.00 . A A . 3 LYS HZ2 1 1
16 40063 1 1 3 LYS HZ3 H -13.855 21.863 17.853 1.00 . A A . 3 LYS HZ3 1 1
16 40064 1 1 3 LYS N N -13.905 18.619 22.104 1.00 . A A . 3 LYS N 1 1
16 40065 1 1 3 LYS NZ N -14.754 21.851 18.371 1.00 . A A . 3 LYS NZ 1 1
16 40066 1 1 3 LYS O O -15.245 15.500 22.900 1.00 . A A . 3 LYS O 1 1
16 40067 1 1 4 THR C C -12.730 13.572 22.554 1.00 . A A . 4 THR C 1 1
16 40068 1 1 4 THR CA C -12.493 14.854 23.405 1.00 . A A . 4 THR CA 1 1
16 40069 1 1 4 THR CB C -13.128 14.702 24.829 1.00 . A A . 4 THR CB 1 1
16 40070 1 1 4 THR CG2 C -12.231 13.865 25.736 1.00 . A A . 4 THR CG2 1 1
16 40071 1 1 4 THR H H -12.383 16.678 22.358 1.00 . A A . 4 THR H 1 1
16 40072 1 1 4 THR HA H -11.426 15.008 23.495 1.00 . A A . 4 THR HA 1 1
16 40073 1 1 4 THR HB H -14.093 14.226 24.738 1.00 . A A . 4 THR HB 1 1
16 40074 1 1 4 THR HG1 H -14.170 16.032 25.797 1.00 . A A . 4 THR HG1 1 1
16 40075 1 1 4 THR HG21 H -12.097 12.883 25.307 1.00 . A A . 4 THR HG21 1 1
16 40076 1 1 4 THR HG22 H -12.685 13.773 26.711 1.00 . A A . 4 THR HG22 1 1
16 40077 1 1 4 THR HG23 H -11.272 14.349 25.832 1.00 . A A . 4 THR HG23 1 1
16 40078 1 1 4 THR N N -13.041 16.029 22.688 1.00 . A A . 4 THR N 1 1
16 40079 1 1 4 THR O O -12.494 12.440 22.995 1.00 . A A . 4 THR O 1 1
16 40080 1 1 4 THR OG1 O -13.275 16.009 25.437 1.00 . A A . 4 THR OG1 1 1
16 40081 1 1 5 GLN C C -14.786 12.087 20.684 1.00 . A A . 5 GLN C 1 1
16 40082 1 1 5 GLN CA C -13.510 12.814 20.305 1.00 . A A . 5 GLN CA 1 1
16 40083 1 1 5 GLN CB C -12.390 11.805 19.970 1.00 . A A . 5 GLN CB 1 1
16 40084 1 1 5 GLN CD C -11.394 13.356 18.233 1.00 . A A . 5 GLN CD 1 1
16 40085 1 1 5 GLN CG C -11.121 12.419 19.390 1.00 . A A . 5 GLN CG 1 1
16 40086 1 1 5 GLN H H -13.175 14.760 21.051 1.00 . A A . 5 GLN H 1 1
16 40087 1 1 5 GLN HA H -13.737 13.375 19.410 1.00 . A A . 5 GLN HA 1 1
16 40088 1 1 5 GLN HB2 H -12.120 11.280 20.873 1.00 . A A . 5 GLN HB2 1 1
16 40089 1 1 5 GLN HB3 H -12.776 11.091 19.257 1.00 . A A . 5 GLN HB3 1 1
16 40090 1 1 5 GLN HE21 H -11.362 14.892 19.454 1.00 . A A . 5 GLN HE21 1 1
16 40091 1 1 5 GLN HE22 H -11.668 15.278 17.799 1.00 . A A . 5 GLN HE22 1 1
16 40092 1 1 5 GLN HG2 H -10.612 12.964 20.169 1.00 . A A . 5 GLN HG2 1 1
16 40093 1 1 5 GLN HG3 H -10.481 11.622 19.043 1.00 . A A . 5 GLN HG3 1 1
16 40094 1 1 5 GLN N N -13.133 13.816 21.300 1.00 . A A . 5 GLN N 1 1
16 40095 1 1 5 GLN NE2 N -11.486 14.629 18.516 1.00 . A A . 5 GLN NE2 1 1
16 40096 1 1 5 GLN O O -14.843 11.373 21.689 1.00 . A A . 5 GLN O 1 1
16 40097 1 1 5 GLN OE1 O -11.463 12.939 17.081 1.00 . A A . 5 GLN OE1 1 1
16 40098 1 1 6 ASP C C -16.839 10.173 19.602 1.00 . A A . 6 ASP C 1 1
16 40099 1 1 6 ASP CA C -17.059 11.566 20.095 1.00 . A A . 6 ASP CA 1 1
16 40100 1 1 6 ASP CB C -18.251 12.180 19.324 1.00 . A A . 6 ASP CB 1 1
16 40101 1 1 6 ASP CG C -18.848 13.427 19.944 1.00 . A A . 6 ASP CG 1 1
16 40102 1 1 6 ASP H H -15.748 12.922 19.150 1.00 . A A . 6 ASP H 1 1
16 40103 1 1 6 ASP HA H -17.279 11.545 21.152 1.00 . A A . 6 ASP HA 1 1
16 40104 1 1 6 ASP HB2 H -17.920 12.433 18.329 1.00 . A A . 6 ASP HB2 1 1
16 40105 1 1 6 ASP HB3 H -19.026 11.432 19.244 1.00 . A A . 6 ASP HB3 1 1
16 40106 1 1 6 ASP N N -15.821 12.296 19.900 1.00 . A A . 6 ASP N 1 1
16 40107 1 1 6 ASP O O -16.322 9.981 18.507 1.00 . A A . 6 ASP O 1 1
16 40108 1 1 6 ASP OD1 O -18.289 14.539 19.769 1.00 . A A . 6 ASP OD1 1 1
16 40109 1 1 6 ASP OD2 O -19.923 13.325 20.586 1.00 . A A . 6 ASP OD2 1 1
16 40110 1 1 7 LEU C C -18.088 7.366 18.975 1.00 . A A . 7 LEU C 1 1
16 40111 1 1 7 LEU CA C -17.052 7.802 19.993 1.00 . A A . 7 LEU CA 1 1
16 40112 1 1 7 LEU CB C -17.051 6.860 21.214 1.00 . A A . 7 LEU CB 1 1
16 40113 1 1 7 LEU CD1 C -14.547 7.105 21.653 1.00 . A A . 7 LEU CD1 1 1
16 40114 1 1 7 LEU CD2 C -16.199 8.254 23.175 1.00 . A A . 7 LEU CD2 1 1
16 40115 1 1 7 LEU CG C -15.938 7.052 22.277 1.00 . A A . 7 LEU CG 1 1
16 40116 1 1 7 LEU H H -17.731 9.420 21.198 1.00 . A A . 7 LEU H 1 1
16 40117 1 1 7 LEU HA H -16.094 7.746 19.500 1.00 . A A . 7 LEU HA 1 1
16 40118 1 1 7 LEU HB2 H -18.001 6.971 21.714 1.00 . A A . 7 LEU HB2 1 1
16 40119 1 1 7 LEU HB3 H -16.985 5.849 20.841 1.00 . A A . 7 LEU HB3 1 1
16 40120 1 1 7 LEU HD11 H -13.807 7.162 22.438 1.00 . A A . 7 LEU HD11 1 1
16 40121 1 1 7 LEU HD12 H -14.459 7.985 21.035 1.00 . A A . 7 LEU HD12 1 1
16 40122 1 1 7 LEU HD13 H -14.375 6.221 21.059 1.00 . A A . 7 LEU HD13 1 1
16 40123 1 1 7 LEU HD21 H -17.141 8.125 23.687 1.00 . A A . 7 LEU HD21 1 1
16 40124 1 1 7 LEU HD22 H -16.234 9.152 22.575 1.00 . A A . 7 LEU HD22 1 1
16 40125 1 1 7 LEU HD23 H -15.403 8.339 23.900 1.00 . A A . 7 LEU HD23 1 1
16 40126 1 1 7 LEU HG H -15.941 6.167 22.897 1.00 . A A . 7 LEU HG 1 1
16 40127 1 1 7 LEU N N -17.261 9.201 20.365 1.00 . A A . 7 LEU N 1 1
16 40128 1 1 7 LEU O O -18.161 6.215 18.590 1.00 . A A . 7 LEU O 1 1
16 40129 1 1 8 LEU C C -19.310 8.646 16.214 1.00 . A A . 8 LEU C 1 1
16 40130 1 1 8 LEU CA C -19.860 8.096 17.529 1.00 . A A . 8 LEU CA 1 1
16 40131 1 1 8 LEU CB C -21.161 8.809 17.892 1.00 . A A . 8 LEU CB 1 1
16 40132 1 1 8 LEU CD1 C -23.033 9.263 19.489 1.00 . A A . 8 LEU CD1 1 1
16 40133 1 1 8 LEU CD2 C -22.049 6.979 19.390 1.00 . A A . 8 LEU CD2 1 1
16 40134 1 1 8 LEU CG C -21.769 8.468 19.260 1.00 . A A . 8 LEU CG 1 1
16 40135 1 1 8 LEU H H -18.811 9.189 18.981 1.00 . A A . 8 LEU H 1 1
16 40136 1 1 8 LEU HA H -20.042 7.038 17.420 1.00 . A A . 8 LEU HA 1 1
16 40137 1 1 8 LEU HB2 H -20.972 9.872 17.869 1.00 . A A . 8 LEU HB2 1 1
16 40138 1 1 8 LEU HB3 H -21.895 8.581 17.134 1.00 . A A . 8 LEU HB3 1 1
16 40139 1 1 8 LEU HD11 H -22.811 10.320 19.438 1.00 . A A . 8 LEU HD11 1 1
16 40140 1 1 8 LEU HD12 H -23.436 9.026 20.462 1.00 . A A . 8 LEU HD12 1 1
16 40141 1 1 8 LEU HD13 H -23.753 9.010 18.727 1.00 . A A . 8 LEU HD13 1 1
16 40142 1 1 8 LEU HD21 H -21.128 6.419 19.335 1.00 . A A . 8 LEU HD21 1 1
16 40143 1 1 8 LEU HD22 H -22.707 6.665 18.593 1.00 . A A . 8 LEU HD22 1 1
16 40144 1 1 8 LEU HD23 H -22.526 6.790 20.340 1.00 . A A . 8 LEU HD23 1 1
16 40145 1 1 8 LEU HG H -21.063 8.751 20.027 1.00 . A A . 8 LEU HG 1 1
16 40146 1 1 8 LEU N N -18.885 8.311 18.556 1.00 . A A . 8 LEU N 1 1
16 40147 1 1 8 LEU O O -19.914 8.485 15.156 1.00 . A A . 8 LEU O 1 1
16 40148 1 1 9 LEU C C -16.162 9.210 14.925 1.00 . A A . 9 LEU C 1 1
16 40149 1 1 9 LEU CA C -17.507 9.872 15.145 1.00 . A A . 9 LEU CA 1 1
16 40150 1 1 9 LEU CB C -17.321 11.382 15.343 1.00 . A A . 9 LEU CB 1 1
16 40151 1 1 9 LEU CD1 C -18.208 13.648 15.885 1.00 . A A . 9 LEU CD1 1 1
16 40152 1 1 9 LEU CD2 C -19.540 12.150 14.409 1.00 . A A . 9 LEU CD2 1 1
16 40153 1 1 9 LEU CG C -18.585 12.211 15.598 1.00 . A A . 9 LEU CG 1 1
16 40154 1 1 9 LEU H H -17.660 9.329 17.146 1.00 . A A . 9 LEU H 1 1
16 40155 1 1 9 LEU HA H -18.123 9.698 14.277 1.00 . A A . 9 LEU HA 1 1
16 40156 1 1 9 LEU HB2 H -16.654 11.524 16.181 1.00 . A A . 9 LEU HB2 1 1
16 40157 1 1 9 LEU HB3 H -16.835 11.775 14.463 1.00 . A A . 9 LEU HB3 1 1
16 40158 1 1 9 LEU HD11 H -17.676 14.049 15.036 1.00 . A A . 9 LEU HD11 1 1
16 40159 1 1 9 LEU HD12 H -17.568 13.695 16.754 1.00 . A A . 9 LEU HD12 1 1
16 40160 1 1 9 LEU HD13 H -19.103 14.228 16.054 1.00 . A A . 9 LEU HD13 1 1
16 40161 1 1 9 LEU HD21 H -20.392 12.782 14.605 1.00 . A A . 9 LEU HD21 1 1
16 40162 1 1 9 LEU HD22 H -19.888 11.138 14.267 1.00 . A A . 9 LEU HD22 1 1
16 40163 1 1 9 LEU HD23 H -19.040 12.495 13.517 1.00 . A A . 9 LEU HD23 1 1
16 40164 1 1 9 LEU HG H -19.093 11.820 16.467 1.00 . A A . 9 LEU HG 1 1
16 40165 1 1 9 LEU N N -18.146 9.277 16.293 1.00 . A A . 9 LEU N 1 1
16 40166 1 1 9 LEU O O -15.162 9.555 15.562 1.00 . A A . 9 LEU O 1 1
16 40167 1 1 10 LEU C C -14.401 7.927 12.449 1.00 . A A . 10 LEU C 1 1
16 40168 1 1 10 LEU CA C -14.929 7.532 13.794 1.00 . A A . 10 LEU CA 1 1
16 40169 1 1 10 LEU CB C -15.057 5.988 13.886 1.00 . A A . 10 LEU CB 1 1
16 40170 1 1 10 LEU CD1 C -16.656 5.675 15.820 1.00 . A A . 10 LEU CD1 1 1
16 40171 1 1 10 LEU CD2 C -15.068 3.858 15.213 1.00 . A A . 10 LEU CD2 1 1
16 40172 1 1 10 LEU CG C -15.283 5.359 15.272 1.00 . A A . 10 LEU CG 1 1
16 40173 1 1 10 LEU H H -16.963 7.956 13.616 1.00 . A A . 10 LEU H 1 1
16 40174 1 1 10 LEU HA H -14.217 7.857 14.537 1.00 . A A . 10 LEU HA 1 1
16 40175 1 1 10 LEU HB2 H -15.888 5.696 13.261 1.00 . A A . 10 LEU HB2 1 1
16 40176 1 1 10 LEU HB3 H -14.162 5.558 13.464 1.00 . A A . 10 LEU HB3 1 1
16 40177 1 1 10 LEU HD11 H -16.771 6.744 15.918 1.00 . A A . 10 LEU HD11 1 1
16 40178 1 1 10 LEU HD12 H -16.779 5.206 16.785 1.00 . A A . 10 LEU HD12 1 1
16 40179 1 1 10 LEU HD13 H -17.403 5.296 15.138 1.00 . A A . 10 LEU HD13 1 1
16 40180 1 1 10 LEU HD21 H -15.756 3.423 14.502 1.00 . A A . 10 LEU HD21 1 1
16 40181 1 1 10 LEU HD22 H -15.242 3.433 16.190 1.00 . A A . 10 LEU HD22 1 1
16 40182 1 1 10 LEU HD23 H -14.053 3.649 14.907 1.00 . A A . 10 LEU HD23 1 1
16 40183 1 1 10 LEU HG H -14.557 5.768 15.959 1.00 . A A . 10 LEU HG 1 1
16 40184 1 1 10 LEU N N -16.141 8.226 14.079 1.00 . A A . 10 LEU N 1 1
16 40185 1 1 10 LEU O O -14.596 7.224 11.461 1.00 . A A . 10 LEU O 1 1
16 40186 1 1 11 ASP C C -11.776 8.946 11.177 1.00 . A A . 11 ASP C 1 1
16 40187 1 1 11 ASP CA C -13.145 9.497 11.151 1.00 . A A . 11 ASP CA 1 1
16 40188 1 1 11 ASP CB C -13.072 11.012 10.993 1.00 . A A . 11 ASP CB 1 1
16 40189 1 1 11 ASP CG C -14.413 11.694 11.038 1.00 . A A . 11 ASP CG 1 1
16 40190 1 1 11 ASP H H -13.693 9.625 13.187 1.00 . A A . 11 ASP H 1 1
16 40191 1 1 11 ASP HA H -13.690 9.056 10.328 1.00 . A A . 11 ASP HA 1 1
16 40192 1 1 11 ASP HB2 H -12.457 11.368 11.804 1.00 . A A . 11 ASP HB2 1 1
16 40193 1 1 11 ASP HB3 H -12.581 11.237 10.057 1.00 . A A . 11 ASP HB3 1 1
16 40194 1 1 11 ASP N N -13.770 9.068 12.384 1.00 . A A . 11 ASP N 1 1
16 40195 1 1 11 ASP O O -10.802 9.638 11.500 1.00 . A A . 11 ASP O 1 1
16 40196 1 1 11 ASP OD1 O -15.246 11.481 10.135 1.00 . A A . 11 ASP OD1 1 1
16 40197 1 1 11 ASP OD2 O -14.666 12.469 11.990 1.00 . A A . 11 ASP OD2 1 1
16 40198 1 1 12 VAL C C -10.382 5.978 9.905 1.00 . A A . 12 VAL C 1 1
16 40199 1 1 12 VAL CA C -10.496 6.945 11.059 1.00 . A A . 12 VAL CA 1 1
16 40200 1 1 12 VAL CB C -10.385 6.168 12.413 1.00 . A A . 12 VAL CB 1 1
16 40201 1 1 12 VAL CG1 C -10.445 7.121 13.606 1.00 . A A . 12 VAL CG1 1 1
16 40202 1 1 12 VAL CG2 C -11.460 5.091 12.535 1.00 . A A . 12 VAL CG2 1 1
16 40203 1 1 12 VAL H H -12.555 7.207 10.781 1.00 . A A . 12 VAL H 1 1
16 40204 1 1 12 VAL HA H -9.681 7.651 11.011 1.00 . A A . 12 VAL HA 1 1
16 40205 1 1 12 VAL HB H -9.416 5.692 12.430 1.00 . A A . 12 VAL HB 1 1
16 40206 1 1 12 VAL HG11 H -11.340 7.724 13.534 1.00 . A A . 12 VAL HG11 1 1
16 40207 1 1 12 VAL HG12 H -9.585 7.775 13.586 1.00 . A A . 12 VAL HG12 1 1
16 40208 1 1 12 VAL HG13 H -10.457 6.559 14.528 1.00 . A A . 12 VAL HG13 1 1
16 40209 1 1 12 VAL HG21 H -11.325 4.358 11.755 1.00 . A A . 12 VAL HG21 1 1
16 40210 1 1 12 VAL HG22 H -12.427 5.559 12.418 1.00 . A A . 12 VAL HG22 1 1
16 40211 1 1 12 VAL HG23 H -11.397 4.617 13.503 1.00 . A A . 12 VAL HG23 1 1
16 40212 1 1 12 VAL N N -11.715 7.672 10.980 1.00 . A A . 12 VAL N 1 1
16 40213 1 1 12 VAL O O -11.404 5.536 9.339 1.00 . A A . 12 VAL O 1 1
16 40214 1 1 13 ALA C C -9.074 3.313 9.103 1.00 . A A . 13 ALA C 1 1
16 40215 1 1 13 ALA CA C -8.895 4.712 8.504 1.00 . A A . 13 ALA CA 1 1
16 40216 1 1 13 ALA CB C -7.482 4.897 7.965 1.00 . A A . 13 ALA CB 1 1
16 40217 1 1 13 ALA H H -8.418 6.163 9.951 1.00 . A A . 13 ALA H 1 1
16 40218 1 1 13 ALA HA H -9.606 4.863 7.706 1.00 . A A . 13 ALA HA 1 1
16 40219 1 1 13 ALA HB1 H -7.292 4.162 7.197 1.00 . A A . 13 ALA HB1 1 1
16 40220 1 1 13 ALA HB2 H -6.771 4.770 8.768 1.00 . A A . 13 ALA HB2 1 1
16 40221 1 1 13 ALA HB3 H -7.381 5.890 7.549 1.00 . A A . 13 ALA HB3 1 1
16 40222 1 1 13 ALA N N -9.167 5.689 9.529 1.00 . A A . 13 ALA N 1 1
16 40223 1 1 13 ALA O O -8.491 3.016 10.158 1.00 . A A . 13 ALA O 1 1
16 40224 1 1 14 PRO C C -8.952 0.220 9.086 1.00 . A A . 14 PRO C 1 1
16 40225 1 1 14 PRO CA C -10.201 1.084 8.967 1.00 . A A . 14 PRO CA 1 1
16 40226 1 1 14 PRO CB C -11.151 0.499 7.897 1.00 . A A . 14 PRO CB 1 1
16 40227 1 1 14 PRO CD C -10.570 2.705 7.171 1.00 . A A . 14 PRO CD 1 1
16 40228 1 1 14 PRO CG C -10.929 1.332 6.680 1.00 . A A . 14 PRO CG 1 1
16 40229 1 1 14 PRO HA H -10.702 1.126 9.922 1.00 . A A . 14 PRO HA 1 1
16 40230 1 1 14 PRO HB2 H -10.902 -0.535 7.704 1.00 . A A . 14 PRO HB2 1 1
16 40231 1 1 14 PRO HB3 H -12.174 0.569 8.236 1.00 . A A . 14 PRO HB3 1 1
16 40232 1 1 14 PRO HD2 H -9.898 3.181 6.472 1.00 . A A . 14 PRO HD2 1 1
16 40233 1 1 14 PRO HD3 H -11.454 3.307 7.319 1.00 . A A . 14 PRO HD3 1 1
16 40234 1 1 14 PRO HG2 H -10.122 0.919 6.095 1.00 . A A . 14 PRO HG2 1 1
16 40235 1 1 14 PRO HG3 H -11.833 1.369 6.090 1.00 . A A . 14 PRO HG3 1 1
16 40236 1 1 14 PRO N N -9.892 2.441 8.454 1.00 . A A . 14 PRO N 1 1
16 40237 1 1 14 PRO O O -8.800 -0.573 10.026 1.00 . A A . 14 PRO O 1 1
16 40238 1 1 15 LEU C C -5.818 0.741 7.657 1.00 . A A . 15 LEU C 1 1
16 40239 1 1 15 LEU CA C -6.830 -0.284 8.053 1.00 . A A . 15 LEU CA 1 1
16 40240 1 1 15 LEU CB C -6.912 -1.370 6.966 1.00 . A A . 15 LEU CB 1 1
16 40241 1 1 15 LEU CD1 C -8.040 -3.376 5.980 1.00 . A A . 15 LEU CD1 1 1
16 40242 1 1 15 LEU CD2 C -7.355 -3.399 8.362 1.00 . A A . 15 LEU CD2 1 1
16 40243 1 1 15 LEU CG C -7.874 -2.534 7.228 1.00 . A A . 15 LEU CG 1 1
16 40244 1 1 15 LEU H H -8.233 1.084 7.459 1.00 . A A . 15 LEU H 1 1
16 40245 1 1 15 LEU HA H -6.582 -0.730 9.003 1.00 . A A . 15 LEU HA 1 1
16 40246 1 1 15 LEU HB2 H -7.218 -0.892 6.047 1.00 . A A . 15 LEU HB2 1 1
16 40247 1 1 15 LEU HB3 H -5.923 -1.778 6.825 1.00 . A A . 15 LEU HB3 1 1
16 40248 1 1 15 LEU HD11 H -8.703 -4.203 6.189 1.00 . A A . 15 LEU HD11 1 1
16 40249 1 1 15 LEU HD12 H -7.078 -3.749 5.663 1.00 . A A . 15 LEU HD12 1 1
16 40250 1 1 15 LEU HD13 H -8.466 -2.768 5.195 1.00 . A A . 15 LEU HD13 1 1
16 40251 1 1 15 LEU HD21 H -8.033 -4.223 8.525 1.00 . A A . 15 LEU HD21 1 1
16 40252 1 1 15 LEU HD22 H -7.286 -2.810 9.264 1.00 . A A . 15 LEU HD22 1 1
16 40253 1 1 15 LEU HD23 H -6.378 -3.783 8.105 1.00 . A A . 15 LEU HD23 1 1
16 40254 1 1 15 LEU HG H -8.841 -2.148 7.512 1.00 . A A . 15 LEU HG 1 1
16 40255 1 1 15 LEU N N -8.073 0.405 8.147 1.00 . A A . 15 LEU N 1 1
16 40256 1 1 15 LEU O O -6.202 1.839 7.222 1.00 . A A . 15 LEU O 1 1
16 40257 1 1 16 SER C C -3.495 1.400 5.905 1.00 . A A . 16 SER C 1 1
16 40258 1 1 16 SER CA C -3.542 1.338 7.425 1.00 . A A . 16 SER CA 1 1
16 40259 1 1 16 SER CB C -2.195 0.938 8.029 1.00 . A A . 16 SER CB 1 1
16 40260 1 1 16 SER H H -4.327 -0.393 8.304 1.00 . A A . 16 SER H 1 1
16 40261 1 1 16 SER HA H -3.808 2.320 7.788 1.00 . A A . 16 SER HA 1 1
16 40262 1 1 16 SER HB2 H -1.414 1.520 7.562 1.00 . A A . 16 SER HB2 1 1
16 40263 1 1 16 SER HB3 H -2.208 1.139 9.089 1.00 . A A . 16 SER HB3 1 1
16 40264 1 1 16 SER HG H -2.621 -0.917 8.294 1.00 . A A . 16 SER HG 1 1
16 40265 1 1 16 SER N N -4.572 0.448 7.849 1.00 . A A . 16 SER N 1 1
16 40266 1 1 16 SER O O -3.647 0.377 5.221 1.00 . A A . 16 SER O 1 1
16 40267 1 1 16 SER OG O -1.921 -0.431 7.822 1.00 . A A . 16 SER OG 1 1
16 40268 1 1 17 LEU C C -1.892 3.017 3.518 1.00 . A A . 17 LEU C 1 1
16 40269 1 1 17 LEU CA C -3.309 2.810 3.979 1.00 . A A . 17 LEU CA 1 1
16 40270 1 1 17 LEU CB C -4.172 4.034 3.629 1.00 . A A . 17 LEU CB 1 1
16 40271 1 1 17 LEU CD1 C -6.360 5.269 3.777 1.00 . A A . 17 LEU CD1 1 1
16 40272 1 1 17 LEU CD2 C -6.343 2.805 3.445 1.00 . A A . 17 LEU CD2 1 1
16 40273 1 1 17 LEU CG C -5.633 3.974 4.096 1.00 . A A . 17 LEU CG 1 1
16 40274 1 1 17 LEU H H -3.139 3.331 6.009 1.00 . A A . 17 LEU H 1 1
16 40275 1 1 17 LEU HA H -3.718 1.940 3.489 1.00 . A A . 17 LEU HA 1 1
16 40276 1 1 17 LEU HB2 H -3.711 4.917 4.042 1.00 . A A . 17 LEU HB2 1 1
16 40277 1 1 17 LEU HB3 H -4.172 4.135 2.553 1.00 . A A . 17 LEU HB3 1 1
16 40278 1 1 17 LEU HD11 H -6.403 5.408 2.708 1.00 . A A . 17 LEU HD11 1 1
16 40279 1 1 17 LEU HD12 H -5.829 6.096 4.225 1.00 . A A . 17 LEU HD12 1 1
16 40280 1 1 17 LEU HD13 H -7.362 5.228 4.177 1.00 . A A . 17 LEU HD13 1 1
16 40281 1 1 17 LEU HD21 H -7.373 2.773 3.769 1.00 . A A . 17 LEU HD21 1 1
16 40282 1 1 17 LEU HD22 H -5.836 1.893 3.723 1.00 . A A . 17 LEU HD22 1 1
16 40283 1 1 17 LEU HD23 H -6.296 2.913 2.371 1.00 . A A . 17 LEU HD23 1 1
16 40284 1 1 17 LEU HG H -5.657 3.830 5.165 1.00 . A A . 17 LEU HG 1 1
16 40285 1 1 17 LEU N N -3.312 2.585 5.393 1.00 . A A . 17 LEU N 1 1
16 40286 1 1 17 LEU O O -1.125 3.820 4.119 1.00 . A A . 17 LEU O 1 1
16 40287 1 1 18 GLY C C -0.049 1.853 0.613 1.00 . A A . 18 GLY C 1 1
16 40288 1 1 18 GLY CA C -0.196 2.419 1.993 1.00 . A A . 18 GLY CA 1 1
16 40289 1 1 18 GLY H H -2.152 1.657 2.096 1.00 . A A . 18 GLY H 1 1
16 40290 1 1 18 GLY HA2 H 0.078 3.463 1.970 1.00 . A A . 18 GLY HA2 1 1
16 40291 1 1 18 GLY HA3 H 0.477 1.897 2.656 1.00 . A A . 18 GLY HA3 1 1
16 40292 1 1 18 GLY N N -1.519 2.298 2.504 1.00 . A A . 18 GLY N 1 1
16 40293 1 1 18 GLY O O -1.021 1.731 -0.129 1.00 . A A . 18 GLY O 1 1
16 40294 1 1 19 ILE C C 2.267 -0.303 -0.947 1.00 . A A . 19 ILE C 1 1
16 40295 1 1 19 ILE CA C 1.462 0.968 -1.041 1.00 . A A . 19 ILE CA 1 1
16 40296 1 1 19 ILE CB C 2.204 1.968 -2.010 1.00 . A A . 19 ILE CB 1 1
16 40297 1 1 19 ILE CD1 C 3.262 3.718 -0.423 1.00 . A A . 19 ILE CD1 1 1
16 40298 1 1 19 ILE CG1 C 3.493 2.595 -1.407 1.00 . A A . 19 ILE CG1 1 1
16 40299 1 1 19 ILE CG2 C 1.265 3.039 -2.536 1.00 . A A . 19 ILE CG2 1 1
16 40300 1 1 19 ILE H H 1.872 1.562 0.940 1.00 . A A . 19 ILE H 1 1
16 40301 1 1 19 ILE HA H 0.513 0.714 -1.491 1.00 . A A . 19 ILE HA 1 1
16 40302 1 1 19 ILE HB H 2.490 1.368 -2.862 1.00 . A A . 19 ILE HB 1 1
16 40303 1 1 19 ILE HD11 H 2.672 3.355 0.405 1.00 . A A . 19 ILE HD11 1 1
16 40304 1 1 19 ILE HD12 H 2.731 4.510 -0.932 1.00 . A A . 19 ILE HD12 1 1
16 40305 1 1 19 ILE HD13 H 4.212 4.087 -0.067 1.00 . A A . 19 ILE HD13 1 1
16 40306 1 1 19 ILE HG12 H 4.049 1.825 -0.894 1.00 . A A . 19 ILE HG12 1 1
16 40307 1 1 19 ILE HG13 H 4.103 2.977 -2.213 1.00 . A A . 19 ILE HG13 1 1
16 40308 1 1 19 ILE HG21 H 0.832 3.571 -1.704 1.00 . A A . 19 ILE HG21 1 1
16 40309 1 1 19 ILE HG22 H 0.482 2.582 -3.123 1.00 . A A . 19 ILE HG22 1 1
16 40310 1 1 19 ILE HG23 H 1.818 3.733 -3.153 1.00 . A A . 19 ILE HG23 1 1
16 40311 1 1 19 ILE N N 1.158 1.499 0.271 1.00 . A A . 19 ILE N 1 1
16 40312 1 1 19 ILE O O 2.716 -0.695 0.135 1.00 . A A . 19 ILE O 1 1
16 40313 1 1 20 GLU C C 4.558 -1.760 -2.763 1.00 . A A . 20 GLU C 1 1
16 40314 1 1 20 GLU CA C 3.208 -2.137 -2.187 1.00 . A A . 20 GLU CA 1 1
16 40315 1 1 20 GLU CB C 2.507 -3.091 -3.146 1.00 . A A . 20 GLU CB 1 1
16 40316 1 1 20 GLU CD C 2.492 -5.271 -4.405 1.00 . A A . 20 GLU CD 1 1
16 40317 1 1 20 GLU CG C 3.218 -4.410 -3.390 1.00 . A A . 20 GLU CG 1 1
16 40318 1 1 20 GLU H H 1.972 -0.590 -2.865 1.00 . A A . 20 GLU H 1 1
16 40319 1 1 20 GLU HA H 3.316 -2.611 -1.223 1.00 . A A . 20 GLU HA 1 1
16 40320 1 1 20 GLU HB2 H 1.504 -3.277 -2.797 1.00 . A A . 20 GLU HB2 1 1
16 40321 1 1 20 GLU HB3 H 2.437 -2.585 -4.097 1.00 . A A . 20 GLU HB3 1 1
16 40322 1 1 20 GLU HG2 H 4.213 -4.204 -3.756 1.00 . A A . 20 GLU HG2 1 1
16 40323 1 1 20 GLU HG3 H 3.284 -4.951 -2.459 1.00 . A A . 20 GLU HG3 1 1
16 40324 1 1 20 GLU N N 2.419 -0.942 -2.064 1.00 . A A . 20 GLU N 1 1
16 40325 1 1 20 GLU O O 4.631 -1.294 -3.903 1.00 . A A . 20 GLU O 1 1
16 40326 1 1 20 GLU OE1 O 1.953 -6.339 -4.034 1.00 . A A . 20 GLU OE1 1 1
16 40327 1 1 20 GLU OE2 O 2.465 -4.914 -5.595 1.00 . A A . 20 GLU OE2 1 1
16 40328 1 1 21 THR C C 7.570 -2.909 -3.010 1.00 . A A . 21 THR C 1 1
16 40329 1 1 21 THR CA C 6.908 -1.625 -2.506 1.00 . A A . 21 THR CA 1 1
16 40330 1 1 21 THR CB C 7.793 -0.870 -1.491 1.00 . A A . 21 THR CB 1 1
16 40331 1 1 21 THR CG2 C 7.430 0.611 -1.442 1.00 . A A . 21 THR CG2 1 1
16 40332 1 1 21 THR H H 5.514 -2.201 -1.063 1.00 . A A . 21 THR H 1 1
16 40333 1 1 21 THR HA H 6.761 -0.994 -3.372 1.00 . A A . 21 THR HA 1 1
16 40334 1 1 21 THR HB H 8.822 -0.964 -1.808 1.00 . A A . 21 THR HB 1 1
16 40335 1 1 21 THR HG1 H 7.043 -0.910 0.306 1.00 . A A . 21 THR HG1 1 1
16 40336 1 1 21 THR HG21 H 7.577 1.054 -2.416 1.00 . A A . 21 THR HG21 1 1
16 40337 1 1 21 THR HG22 H 8.058 1.111 -0.719 1.00 . A A . 21 THR HG22 1 1
16 40338 1 1 21 THR HG23 H 6.396 0.716 -1.151 1.00 . A A . 21 THR HG23 1 1
16 40339 1 1 21 THR N N 5.600 -1.897 -1.995 1.00 . A A . 21 THR N 1 1
16 40340 1 1 21 THR O O 7.010 -4.023 -2.838 1.00 . A A . 21 THR O 1 1
16 40341 1 1 21 THR OG1 O 7.668 -1.452 -0.197 1.00 . A A . 21 THR OG1 1 1
16 40342 1 1 22 ALA C C 9.702 -5.036 -3.326 1.00 . A A . 22 ALA C 1 1
16 40343 1 1 22 ALA CA C 9.449 -3.859 -4.266 1.00 . A A . 22 ALA CA 1 1
16 40344 1 1 22 ALA CB C 10.750 -3.357 -4.868 1.00 . A A . 22 ALA CB 1 1
16 40345 1 1 22 ALA H H 9.124 -1.860 -3.666 1.00 . A A . 22 ALA H 1 1
16 40346 1 1 22 ALA HA H 8.828 -4.215 -5.074 1.00 . A A . 22 ALA HA 1 1
16 40347 1 1 22 ALA HB1 H 11.213 -4.141 -5.449 1.00 . A A . 22 ALA HB1 1 1
16 40348 1 1 22 ALA HB2 H 11.417 -3.063 -4.070 1.00 . A A . 22 ALA HB2 1 1
16 40349 1 1 22 ALA HB3 H 10.552 -2.505 -5.501 1.00 . A A . 22 ALA HB3 1 1
16 40350 1 1 22 ALA N N 8.730 -2.760 -3.633 1.00 . A A . 22 ALA N 1 1
16 40351 1 1 22 ALA O O 10.518 -4.961 -2.407 1.00 . A A . 22 ALA O 1 1
16 40352 1 1 23 GLY C C 7.935 -7.699 -2.007 1.00 . A A . 23 GLY C 1 1
16 40353 1 1 23 GLY CA C 9.161 -7.294 -2.767 1.00 . A A . 23 GLY CA 1 1
16 40354 1 1 23 GLY H H 8.239 -6.067 -4.198 1.00 . A A . 23 GLY H 1 1
16 40355 1 1 23 GLY HA2 H 9.436 -8.095 -3.438 1.00 . A A . 23 GLY HA2 1 1
16 40356 1 1 23 GLY HA3 H 9.966 -7.130 -2.069 1.00 . A A . 23 GLY HA3 1 1
16 40357 1 1 23 GLY N N 8.956 -6.100 -3.531 1.00 . A A . 23 GLY N 1 1
16 40358 1 1 23 GLY O O 7.901 -8.769 -1.411 1.00 . A A . 23 GLY O 1 1
16 40359 1 1 24 GLY C C 5.686 -6.631 0.065 1.00 . A A . 24 GLY C 1 1
16 40360 1 1 24 GLY CA C 5.703 -7.184 -1.323 1.00 . A A . 24 GLY CA 1 1
16 40361 1 1 24 GLY H H 7.028 -5.975 -2.450 1.00 . A A . 24 GLY H 1 1
16 40362 1 1 24 GLY HA2 H 4.868 -6.784 -1.879 1.00 . A A . 24 GLY HA2 1 1
16 40363 1 1 24 GLY HA3 H 5.617 -8.259 -1.274 1.00 . A A . 24 GLY HA3 1 1
16 40364 1 1 24 GLY N N 6.933 -6.849 -2.007 1.00 . A A . 24 GLY N 1 1
16 40365 1 1 24 GLY O O 5.064 -7.191 0.972 1.00 . A A . 24 GLY O 1 1
16 40366 1 1 25 VAL C C 5.315 -3.892 1.571 1.00 . A A . 25 VAL C 1 1
16 40367 1 1 25 VAL CA C 6.474 -4.869 1.489 1.00 . A A . 25 VAL CA 1 1
16 40368 1 1 25 VAL CB C 7.814 -4.095 1.642 1.00 . A A . 25 VAL CB 1 1
16 40369 1 1 25 VAL CG1 C 7.873 -3.334 2.965 1.00 . A A . 25 VAL CG1 1 1
16 40370 1 1 25 VAL CG2 C 8.999 -5.041 1.515 1.00 . A A . 25 VAL CG2 1 1
16 40371 1 1 25 VAL H H 6.942 -5.248 -0.520 1.00 . A A . 25 VAL H 1 1
16 40372 1 1 25 VAL HA H 6.393 -5.590 2.289 1.00 . A A . 25 VAL HA 1 1
16 40373 1 1 25 VAL HB H 7.871 -3.371 0.842 1.00 . A A . 25 VAL HB 1 1
16 40374 1 1 25 VAL HG11 H 7.073 -2.609 2.992 1.00 . A A . 25 VAL HG11 1 1
16 40375 1 1 25 VAL HG12 H 8.823 -2.826 3.050 1.00 . A A . 25 VAL HG12 1 1
16 40376 1 1 25 VAL HG13 H 7.757 -4.027 3.785 1.00 . A A . 25 VAL HG13 1 1
16 40377 1 1 25 VAL HG21 H 8.970 -5.527 0.550 1.00 . A A . 25 VAL HG21 1 1
16 40378 1 1 25 VAL HG22 H 8.953 -5.786 2.295 1.00 . A A . 25 VAL HG22 1 1
16 40379 1 1 25 VAL HG23 H 9.917 -4.482 1.607 1.00 . A A . 25 VAL HG23 1 1
16 40380 1 1 25 VAL N N 6.414 -5.568 0.237 1.00 . A A . 25 VAL N 1 1
16 40381 1 1 25 VAL O O 5.205 -2.956 0.747 1.00 . A A . 25 VAL O 1 1
16 40382 1 1 26 MET C C 3.884 -1.986 3.377 1.00 . A A . 26 MET C 1 1
16 40383 1 1 26 MET CA C 3.331 -3.236 2.738 1.00 . A A . 26 MET CA 1 1
16 40384 1 1 26 MET CB C 2.293 -3.891 3.635 1.00 . A A . 26 MET CB 1 1
16 40385 1 1 26 MET CE C -0.810 -1.116 4.110 1.00 . A A . 26 MET CE 1 1
16 40386 1 1 26 MET CG C 0.940 -3.193 3.672 1.00 . A A . 26 MET CG 1 1
16 40387 1 1 26 MET H H 4.528 -4.928 3.066 1.00 . A A . 26 MET H 1 1
16 40388 1 1 26 MET HA H 2.892 -2.985 1.783 1.00 . A A . 26 MET HA 1 1
16 40389 1 1 26 MET HB2 H 2.136 -4.904 3.296 1.00 . A A . 26 MET HB2 1 1
16 40390 1 1 26 MET HB3 H 2.686 -3.924 4.640 1.00 . A A . 26 MET HB3 1 1
16 40391 1 1 26 MET HE1 H -1.460 -1.845 4.570 1.00 . A A . 26 MET HE1 1 1
16 40392 1 1 26 MET HE2 H -1.000 -1.115 3.046 1.00 . A A . 26 MET HE2 1 1
16 40393 1 1 26 MET HE3 H -1.022 -0.138 4.516 1.00 . A A . 26 MET HE3 1 1
16 40394 1 1 26 MET HG2 H 0.586 -3.091 2.657 1.00 . A A . 26 MET HG2 1 1
16 40395 1 1 26 MET HG3 H 0.252 -3.831 4.208 1.00 . A A . 26 MET HG3 1 1
16 40396 1 1 26 MET N N 4.432 -4.123 2.508 1.00 . A A . 26 MET N 1 1
16 40397 1 1 26 MET O O 4.377 -2.000 4.509 1.00 . A A . 26 MET O 1 1
16 40398 1 1 26 MET SD S 0.909 -1.554 4.422 1.00 . A A . 26 MET SD 1 1
16 40399 1 1 27 THR C C 3.312 1.130 3.730 1.00 . A A . 27 THR C 1 1
16 40400 1 1 27 THR CA C 4.401 0.282 3.066 1.00 . A A . 27 THR CA 1 1
16 40401 1 1 27 THR CB C 4.952 0.941 1.802 1.00 . A A . 27 THR CB 1 1
16 40402 1 1 27 THR CG2 C 5.859 2.116 2.088 1.00 . A A . 27 THR CG2 1 1
16 40403 1 1 27 THR H H 3.367 -0.969 1.786 1.00 . A A . 27 THR H 1 1
16 40404 1 1 27 THR HA H 5.218 0.099 3.748 1.00 . A A . 27 THR HA 1 1
16 40405 1 1 27 THR HB H 4.122 1.248 1.183 1.00 . A A . 27 THR HB 1 1
16 40406 1 1 27 THR HG1 H 5.312 -0.908 1.341 1.00 . A A . 27 THR HG1 1 1
16 40407 1 1 27 THR HG21 H 5.318 2.874 2.634 1.00 . A A . 27 THR HG21 1 1
16 40408 1 1 27 THR HG22 H 6.165 2.508 1.126 1.00 . A A . 27 THR HG22 1 1
16 40409 1 1 27 THR HG23 H 6.734 1.798 2.636 1.00 . A A . 27 THR HG23 1 1
16 40410 1 1 27 THR N N 3.837 -0.938 2.650 1.00 . A A . 27 THR N 1 1
16 40411 1 1 27 THR O O 2.467 1.701 3.057 1.00 . A A . 27 THR O 1 1
16 40412 1 1 27 THR OG1 O 5.712 -0.057 1.111 1.00 . A A . 27 THR OG1 1 1
16 40413 1 1 28 LYS C C 2.686 3.367 5.924 1.00 . A A . 28 LYS C 1 1
16 40414 1 1 28 LYS CA C 2.370 1.891 5.865 1.00 . A A . 28 LYS CA 1 1
16 40415 1 1 28 LYS CB C 2.383 1.354 7.303 1.00 . A A . 28 LYS CB 1 1
16 40416 1 1 28 LYS CD C 1.865 -0.420 8.971 1.00 . A A . 28 LYS CD 1 1
16 40417 1 1 28 LYS CE C 0.660 -1.020 9.687 1.00 . A A . 28 LYS CE 1 1
16 40418 1 1 28 LYS CG C 1.536 0.126 7.582 1.00 . A A . 28 LYS CG 1 1
16 40419 1 1 28 LYS H H 4.046 0.652 5.502 1.00 . A A . 28 LYS H 1 1
16 40420 1 1 28 LYS HA H 1.382 1.736 5.461 1.00 . A A . 28 LYS HA 1 1
16 40421 1 1 28 LYS HB2 H 3.402 1.110 7.563 1.00 . A A . 28 LYS HB2 1 1
16 40422 1 1 28 LYS HB3 H 2.051 2.149 7.955 1.00 . A A . 28 LYS HB3 1 1
16 40423 1 1 28 LYS HD2 H 2.619 -1.187 8.876 1.00 . A A . 28 LYS HD2 1 1
16 40424 1 1 28 LYS HD3 H 2.259 0.390 9.566 1.00 . A A . 28 LYS HD3 1 1
16 40425 1 1 28 LYS HE2 H 0.993 -1.465 10.613 1.00 . A A . 28 LYS HE2 1 1
16 40426 1 1 28 LYS HE3 H -0.040 -0.229 9.911 1.00 . A A . 28 LYS HE3 1 1
16 40427 1 1 28 LYS HG2 H 0.491 0.392 7.537 1.00 . A A . 28 LYS HG2 1 1
16 40428 1 1 28 LYS HG3 H 1.755 -0.632 6.845 1.00 . A A . 28 LYS HG3 1 1
16 40429 1 1 28 LYS HZ1 H -0.434 -1.665 8.050 1.00 . A A . 28 LYS HZ1 1 1
16 40430 1 1 28 LYS HZ2 H -0.844 -2.342 9.527 1.00 . A A . 28 LYS HZ2 1 1
16 40431 1 1 28 LYS HZ3 H 0.570 -2.882 8.718 1.00 . A A . 28 LYS HZ3 1 1
16 40432 1 1 28 LYS N N 3.340 1.161 5.052 1.00 . A A . 28 LYS N 1 1
16 40433 1 1 28 LYS NZ N -0.035 -2.062 8.928 1.00 . A A . 28 LYS NZ 1 1
16 40434 1 1 28 LYS O O 3.716 3.754 6.472 1.00 . A A . 28 LYS O 1 1
16 40435 1 1 29 LEU C C 0.919 6.193 6.405 1.00 . A A . 29 LEU C 1 1
16 40436 1 1 29 LEU CA C 1.973 5.627 5.493 1.00 . A A . 29 LEU CA 1 1
16 40437 1 1 29 LEU CB C 2.018 6.378 4.146 1.00 . A A . 29 LEU CB 1 1
16 40438 1 1 29 LEU CD1 C 3.700 4.965 2.895 1.00 . A A . 29 LEU CD1 1 1
16 40439 1 1 29 LEU CD2 C 3.375 7.355 2.256 1.00 . A A . 29 LEU CD2 1 1
16 40440 1 1 29 LEU CG C 3.362 6.348 3.392 1.00 . A A . 29 LEU CG 1 1
16 40441 1 1 29 LEU H H 1.067 3.818 4.861 1.00 . A A . 29 LEU H 1 1
16 40442 1 1 29 LEU HA H 2.915 5.769 6.001 1.00 . A A . 29 LEU HA 1 1
16 40443 1 1 29 LEU HB2 H 1.266 5.948 3.500 1.00 . A A . 29 LEU HB2 1 1
16 40444 1 1 29 LEU HB3 H 1.758 7.410 4.327 1.00 . A A . 29 LEU HB3 1 1
16 40445 1 1 29 LEU HD11 H 4.664 4.982 2.411 1.00 . A A . 29 LEU HD11 1 1
16 40446 1 1 29 LEU HD12 H 2.946 4.643 2.191 1.00 . A A . 29 LEU HD12 1 1
16 40447 1 1 29 LEU HD13 H 3.726 4.279 3.728 1.00 . A A . 29 LEU HD13 1 1
16 40448 1 1 29 LEU HD21 H 4.322 7.304 1.740 1.00 . A A . 29 LEU HD21 1 1
16 40449 1 1 29 LEU HD22 H 3.239 8.350 2.654 1.00 . A A . 29 LEU HD22 1 1
16 40450 1 1 29 LEU HD23 H 2.577 7.128 1.564 1.00 . A A . 29 LEU HD23 1 1
16 40451 1 1 29 LEU HG H 4.142 6.626 4.087 1.00 . A A . 29 LEU HG 1 1
16 40452 1 1 29 LEU N N 1.823 4.187 5.368 1.00 . A A . 29 LEU N 1 1
16 40453 1 1 29 LEU O O 1.230 6.953 7.320 1.00 . A A . 29 LEU O 1 1
16 40454 1 1 30 ILE C C -1.689 5.070 7.965 1.00 . A A . 30 ILE C 1 1
16 40455 1 1 30 ILE CA C -1.408 6.230 7.027 1.00 . A A . 30 ILE CA 1 1
16 40456 1 1 30 ILE CB C -2.695 6.532 6.203 1.00 . A A . 30 ILE CB 1 1
16 40457 1 1 30 ILE CD1 C -1.949 8.918 5.559 1.00 . A A . 30 ILE CD1 1 1
16 40458 1 1 30 ILE CG1 C -2.421 7.557 5.082 1.00 . A A . 30 ILE CG1 1 1
16 40459 1 1 30 ILE CG2 C -3.833 7.009 7.109 1.00 . A A . 30 ILE CG2 1 1
16 40460 1 1 30 ILE H H -0.524 5.215 5.424 1.00 . A A . 30 ILE H 1 1
16 40461 1 1 30 ILE HA H -1.107 7.105 7.584 1.00 . A A . 30 ILE HA 1 1
16 40462 1 1 30 ILE HB H -3.006 5.600 5.757 1.00 . A A . 30 ILE HB 1 1
16 40463 1 1 30 ILE HD11 H -1.032 8.802 6.116 1.00 . A A . 30 ILE HD11 1 1
16 40464 1 1 30 ILE HD12 H -2.703 9.367 6.189 1.00 . A A . 30 ILE HD12 1 1
16 40465 1 1 30 ILE HD13 H -1.770 9.545 4.699 1.00 . A A . 30 ILE HD13 1 1
16 40466 1 1 30 ILE HG12 H -1.657 7.162 4.430 1.00 . A A . 30 ILE HG12 1 1
16 40467 1 1 30 ILE HG13 H -3.327 7.697 4.511 1.00 . A A . 30 ILE HG13 1 1
16 40468 1 1 30 ILE HG21 H -4.715 7.196 6.515 1.00 . A A . 30 ILE HG21 1 1
16 40469 1 1 30 ILE HG22 H -3.538 7.920 7.611 1.00 . A A . 30 ILE HG22 1 1
16 40470 1 1 30 ILE HG23 H -4.049 6.252 7.848 1.00 . A A . 30 ILE HG23 1 1
16 40471 1 1 30 ILE N N -0.316 5.814 6.175 1.00 . A A . 30 ILE N 1 1
16 40472 1 1 30 ILE O O -2.087 4.013 7.502 1.00 . A A . 30 ILE O 1 1
16 40473 1 1 31 PRO C C -3.108 3.758 10.462 1.00 . A A . 31 PRO C 1 1
16 40474 1 1 31 PRO CA C -1.628 4.131 10.240 1.00 . A A . 31 PRO CA 1 1
16 40475 1 1 31 PRO CB C -0.995 4.669 11.526 1.00 . A A . 31 PRO CB 1 1
16 40476 1 1 31 PRO CD C -0.948 6.454 9.916 1.00 . A A . 31 PRO CD 1 1
16 40477 1 1 31 PRO CG C -1.033 6.153 11.387 1.00 . A A . 31 PRO CG 1 1
16 40478 1 1 31 PRO HA H -1.097 3.247 9.917 1.00 . A A . 31 PRO HA 1 1
16 40479 1 1 31 PRO HB2 H -1.571 4.333 12.374 1.00 . A A . 31 PRO HB2 1 1
16 40480 1 1 31 PRO HB3 H 0.018 4.308 11.607 1.00 . A A . 31 PRO HB3 1 1
16 40481 1 1 31 PRO HD2 H -1.582 7.294 9.669 1.00 . A A . 31 PRO HD2 1 1
16 40482 1 1 31 PRO HD3 H 0.073 6.653 9.628 1.00 . A A . 31 PRO HD3 1 1
16 40483 1 1 31 PRO HG2 H -1.957 6.534 11.794 1.00 . A A . 31 PRO HG2 1 1
16 40484 1 1 31 PRO HG3 H -0.194 6.589 11.908 1.00 . A A . 31 PRO HG3 1 1
16 40485 1 1 31 PRO N N -1.440 5.221 9.273 1.00 . A A . 31 PRO N 1 1
16 40486 1 1 31 PRO O O -4.020 4.476 10.036 1.00 . A A . 31 PRO O 1 1
16 40487 1 1 32 ARG C C -5.366 2.944 12.474 1.00 . A A . 32 ARG C 1 1
16 40488 1 1 32 ARG CA C -4.668 2.128 11.377 1.00 . A A . 32 ARG CA 1 1
16 40489 1 1 32 ARG CB C -4.586 0.663 11.817 1.00 . A A . 32 ARG CB 1 1
16 40490 1 1 32 ARG CD C -5.783 -1.269 12.873 1.00 . A A . 32 ARG CD 1 1
16 40491 1 1 32 ARG CG C -5.925 0.066 12.189 1.00 . A A . 32 ARG CG 1 1
16 40492 1 1 32 ARG CZ C -7.269 -2.231 14.615 1.00 . A A . 32 ARG CZ 1 1
16 40493 1 1 32 ARG H H -2.567 2.138 11.478 1.00 . A A . 32 ARG H 1 1
16 40494 1 1 32 ARG HA H -5.242 2.184 10.463 1.00 . A A . 32 ARG HA 1 1
16 40495 1 1 32 ARG HB2 H -4.165 0.079 11.012 1.00 . A A . 32 ARG HB2 1 1
16 40496 1 1 32 ARG HB3 H -3.933 0.594 12.675 1.00 . A A . 32 ARG HB3 1 1
16 40497 1 1 32 ARG HD2 H -5.426 -1.998 12.161 1.00 . A A . 32 ARG HD2 1 1
16 40498 1 1 32 ARG HD3 H -5.079 -1.172 13.685 1.00 . A A . 32 ARG HD3 1 1
16 40499 1 1 32 ARG HE H -7.836 -1.542 12.815 1.00 . A A . 32 ARG HE 1 1
16 40500 1 1 32 ARG HG2 H -6.438 0.746 12.853 1.00 . A A . 32 ARG HG2 1 1
16 40501 1 1 32 ARG HG3 H -6.513 -0.057 11.290 1.00 . A A . 32 ARG HG3 1 1
16 40502 1 1 32 ARG HH11 H -5.293 -2.319 15.155 1.00 . A A . 32 ARG HH11 1 1
16 40503 1 1 32 ARG HH12 H -6.360 -2.891 16.334 1.00 . A A . 32 ARG HH12 1 1
16 40504 1 1 32 ARG HH21 H -9.288 -2.289 14.407 1.00 . A A . 32 ARG HH21 1 1
16 40505 1 1 32 ARG HH22 H -8.728 -2.904 15.895 1.00 . A A . 32 ARG HH22 1 1
16 40506 1 1 32 ARG N N -3.331 2.640 11.121 1.00 . A A . 32 ARG N 1 1
16 40507 1 1 32 ARG NE N -7.066 -1.701 13.408 1.00 . A A . 32 ARG NE 1 1
16 40508 1 1 32 ARG NH1 N -6.244 -2.499 15.417 1.00 . A A . 32 ARG NH1 1 1
16 40509 1 1 32 ARG NH2 N -8.507 -2.490 15.007 1.00 . A A . 32 ARG NH2 1 1
16 40510 1 1 32 ARG O O -4.727 3.332 13.470 1.00 . A A . 32 ARG O 1 1
16 40511 1 1 33 ASN C C -7.045 5.343 13.490 1.00 . A A . 33 ASN C 1 1
16 40512 1 1 33 ASN CA C -7.520 3.916 13.260 1.00 . A A . 33 ASN CA 1 1
16 40513 1 1 33 ASN CB C -7.637 3.136 14.604 1.00 . A A . 33 ASN CB 1 1
16 40514 1 1 33 ASN CG C -8.554 1.905 14.537 1.00 . A A . 33 ASN CG 1 1
16 40515 1 1 33 ASN H H -7.107 2.916 11.447 1.00 . A A . 33 ASN H 1 1
16 40516 1 1 33 ASN HA H -8.500 3.966 12.809 1.00 . A A . 33 ASN HA 1 1
16 40517 1 1 33 ASN HB2 H -6.655 2.796 14.895 1.00 . A A . 33 ASN HB2 1 1
16 40518 1 1 33 ASN HB3 H -8.018 3.806 15.361 1.00 . A A . 33 ASN HB3 1 1
16 40519 1 1 33 ASN HD21 H -8.929 2.041 16.483 1.00 . A A . 33 ASN HD21 1 1
16 40520 1 1 33 ASN HD22 H -9.721 0.758 15.672 1.00 . A A . 33 ASN HD22 1 1
16 40521 1 1 33 ASN N N -6.671 3.206 12.281 1.00 . A A . 33 ASN N 1 1
16 40522 1 1 33 ASN ND2 N -9.117 1.532 15.664 1.00 . A A . 33 ASN ND2 1 1
16 40523 1 1 33 ASN O O -7.291 5.937 14.540 1.00 . A A . 33 ASN O 1 1
16 40524 1 1 33 ASN OD1 O -8.733 1.285 13.485 1.00 . A A . 33 ASN OD1 1 1
16 40525 1 1 34 SER C C -7.021 8.256 12.323 1.00 . A A . 34 SER C 1 1
16 40526 1 1 34 SER CA C -5.905 7.236 12.516 1.00 . A A . 34 SER CA 1 1
16 40527 1 1 34 SER CB C -4.859 7.361 11.417 1.00 . A A . 34 SER CB 1 1
16 40528 1 1 34 SER H H -6.299 5.411 11.639 1.00 . A A . 34 SER H 1 1
16 40529 1 1 34 SER HA H -5.422 7.399 13.468 1.00 . A A . 34 SER HA 1 1
16 40530 1 1 34 SER HB2 H -4.636 8.403 11.244 1.00 . A A . 34 SER HB2 1 1
16 40531 1 1 34 SER HB3 H -3.962 6.837 11.713 1.00 . A A . 34 SER HB3 1 1
16 40532 1 1 34 SER HG H -4.799 6.013 9.990 1.00 . A A . 34 SER HG 1 1
16 40533 1 1 34 SER N N -6.424 5.898 12.479 1.00 . A A . 34 SER N 1 1
16 40534 1 1 34 SER O O -7.845 8.116 11.420 1.00 . A A . 34 SER O 1 1
16 40535 1 1 34 SER OG O -5.348 6.780 10.208 1.00 . A A . 34 SER OG 1 1
16 40536 1 1 35 THR C C -7.745 11.258 11.939 1.00 . A A . 35 THR C 1 1
16 40537 1 1 35 THR CA C -8.051 10.293 13.072 1.00 . A A . 35 THR CA 1 1
16 40538 1 1 35 THR CB C -8.267 11.030 14.399 1.00 . A A . 35 THR CB 1 1
16 40539 1 1 35 THR CG2 C -9.306 10.316 15.229 1.00 . A A . 35 THR CG2 1 1
16 40540 1 1 35 THR H H -6.407 9.282 13.906 1.00 . A A . 35 THR H 1 1
16 40541 1 1 35 THR HA H -8.976 9.799 12.812 1.00 . A A . 35 THR HA 1 1
16 40542 1 1 35 THR HB H -8.615 12.029 14.178 1.00 . A A . 35 THR HB 1 1
16 40543 1 1 35 THR HG1 H -6.314 11.059 14.462 1.00 . A A . 35 THR HG1 1 1
16 40544 1 1 35 THR HG21 H -10.215 10.272 14.647 1.00 . A A . 35 THR HG21 1 1
16 40545 1 1 35 THR HG22 H -9.483 10.855 16.149 1.00 . A A . 35 THR HG22 1 1
16 40546 1 1 35 THR HG23 H -8.970 9.313 15.440 1.00 . A A . 35 THR HG23 1 1
16 40547 1 1 35 THR N N -7.068 9.250 13.182 1.00 . A A . 35 THR N 1 1
16 40548 1 1 35 THR O O -6.930 12.184 12.069 1.00 . A A . 35 THR O 1 1
16 40549 1 1 35 THR OG1 O -7.021 11.132 15.120 1.00 . A A . 35 THR OG1 1 1
16 40550 1 1 36 ILE C C -9.085 13.080 9.719 1.00 . A A . 36 ILE C 1 1
16 40551 1 1 36 ILE CA C -8.246 11.795 9.638 1.00 . A A . 36 ILE CA 1 1
16 40552 1 1 36 ILE CB C -8.635 10.936 8.398 1.00 . A A . 36 ILE CB 1 1
16 40553 1 1 36 ILE CD1 C -10.556 9.539 7.408 1.00 . A A . 36 ILE CD1 1 1
16 40554 1 1 36 ILE CG1 C -10.074 10.410 8.542 1.00 . A A . 36 ILE CG1 1 1
16 40555 1 1 36 ILE CG2 C -7.642 9.782 8.238 1.00 . A A . 36 ILE CG2 1 1
16 40556 1 1 36 ILE H H -9.078 10.307 10.901 1.00 . A A . 36 ILE H 1 1
16 40557 1 1 36 ILE HA H -7.205 12.072 9.564 1.00 . A A . 36 ILE HA 1 1
16 40558 1 1 36 ILE HB H -8.569 11.552 7.514 1.00 . A A . 36 ILE HB 1 1
16 40559 1 1 36 ILE HD11 H -10.534 10.103 6.488 1.00 . A A . 36 ILE HD11 1 1
16 40560 1 1 36 ILE HD12 H -11.568 9.221 7.608 1.00 . A A . 36 ILE HD12 1 1
16 40561 1 1 36 ILE HD13 H -9.912 8.677 7.319 1.00 . A A . 36 ILE HD13 1 1
16 40562 1 1 36 ILE HG12 H -10.132 9.814 9.441 1.00 . A A . 36 ILE HG12 1 1
16 40563 1 1 36 ILE HG13 H -10.745 11.248 8.640 1.00 . A A . 36 ILE HG13 1 1
16 40564 1 1 36 ILE HG21 H -7.923 9.185 7.382 1.00 . A A . 36 ILE HG21 1 1
16 40565 1 1 36 ILE HG22 H -7.657 9.165 9.124 1.00 . A A . 36 ILE HG22 1 1
16 40566 1 1 36 ILE HG23 H -6.649 10.178 8.089 1.00 . A A . 36 ILE HG23 1 1
16 40567 1 1 36 ILE N N -8.413 11.030 10.853 1.00 . A A . 36 ILE N 1 1
16 40568 1 1 36 ILE O O -9.988 13.156 10.560 1.00 . A A . 36 ILE O 1 1
16 40569 1 1 37 PRO C C -6.330 13.940 8.380 1.00 . A A . 37 PRO C 1 1
16 40570 1 1 37 PRO CA C -7.757 14.158 7.856 1.00 . A A . 37 PRO CA 1 1
16 40571 1 1 37 PRO CB C -7.884 15.562 7.239 1.00 . A A . 37 PRO CB 1 1
16 40572 1 1 37 PRO CD C -9.540 15.408 8.938 1.00 . A A . 37 PRO CD 1 1
16 40573 1 1 37 PRO CG C -8.605 16.360 8.262 1.00 . A A . 37 PRO CG 1 1
16 40574 1 1 37 PRO HA H -7.953 13.424 7.089 1.00 . A A . 37 PRO HA 1 1
16 40575 1 1 37 PRO HB2 H -6.900 15.960 7.043 1.00 . A A . 37 PRO HB2 1 1
16 40576 1 1 37 PRO HB3 H -8.445 15.505 6.319 1.00 . A A . 37 PRO HB3 1 1
16 40577 1 1 37 PRO HD2 H -9.721 15.719 9.955 1.00 . A A . 37 PRO HD2 1 1
16 40578 1 1 37 PRO HD3 H -10.467 15.339 8.388 1.00 . A A . 37 PRO HD3 1 1
16 40579 1 1 37 PRO HG2 H -7.900 16.763 8.975 1.00 . A A . 37 PRO HG2 1 1
16 40580 1 1 37 PRO HG3 H -9.156 17.160 7.789 1.00 . A A . 37 PRO HG3 1 1
16 40581 1 1 37 PRO N N -8.812 14.132 8.900 1.00 . A A . 37 PRO N 1 1
16 40582 1 1 37 PRO O O -5.980 14.343 9.495 1.00 . A A . 37 PRO O 1 1
16 40583 1 1 38 THR C C -3.395 12.907 6.579 1.00 . A A . 38 THR C 1 1
16 40584 1 1 38 THR CA C -4.172 12.958 7.894 1.00 . A A . 38 THR CA 1 1
16 40585 1 1 38 THR CB C -4.051 11.601 8.654 1.00 . A A . 38 THR CB 1 1
16 40586 1 1 38 THR CG2 C -2.590 11.246 8.978 1.00 . A A . 38 THR CG2 1 1
16 40587 1 1 38 THR H H -5.908 12.908 6.744 1.00 . A A . 38 THR H 1 1
16 40588 1 1 38 THR HA H -3.785 13.752 8.515 1.00 . A A . 38 THR HA 1 1
16 40589 1 1 38 THR HB H -4.486 10.830 8.034 1.00 . A A . 38 THR HB 1 1
16 40590 1 1 38 THR HG1 H -5.248 12.546 9.882 1.00 . A A . 38 THR HG1 1 1
16 40591 1 1 38 THR HG21 H -2.014 11.184 8.066 1.00 . A A . 38 THR HG21 1 1
16 40592 1 1 38 THR HG22 H -2.550 10.290 9.480 1.00 . A A . 38 THR HG22 1 1
16 40593 1 1 38 THR HG23 H -2.163 12.001 9.620 1.00 . A A . 38 THR HG23 1 1
16 40594 1 1 38 THR N N -5.553 13.245 7.597 1.00 . A A . 38 THR N 1 1
16 40595 1 1 38 THR O O -3.934 12.434 5.559 1.00 . A A . 38 THR O 1 1
16 40596 1 1 38 THR OG1 O -4.803 11.687 9.882 1.00 . A A . 38 THR OG1 1 1
16 40597 1 1 39 LYS C C -0.052 12.708 5.748 1.00 . A A . 39 LYS C 1 1
16 40598 1 1 39 LYS CA C -1.348 13.365 5.406 1.00 . A A . 39 LYS CA 1 1
16 40599 1 1 39 LYS CB C -1.043 14.722 4.779 1.00 . A A . 39 LYS CB 1 1
16 40600 1 1 39 LYS CD C -1.807 16.658 3.372 1.00 . A A . 39 LYS CD 1 1
16 40601 1 1 39 LYS CE C -0.720 17.513 4.010 1.00 . A A . 39 LYS CE 1 1
16 40602 1 1 39 LYS CG C -2.235 15.482 4.258 1.00 . A A . 39 LYS CG 1 1
16 40603 1 1 39 LYS H H -1.827 13.859 7.379 1.00 . A A . 39 LYS H 1 1
16 40604 1 1 39 LYS HA H -1.856 12.751 4.677 1.00 . A A . 39 LYS HA 1 1
16 40605 1 1 39 LYS HB2 H -0.563 15.335 5.526 1.00 . A A . 39 LYS HB2 1 1
16 40606 1 1 39 LYS HB3 H -0.351 14.570 3.964 1.00 . A A . 39 LYS HB3 1 1
16 40607 1 1 39 LYS HD2 H -1.430 16.272 2.437 1.00 . A A . 39 LYS HD2 1 1
16 40608 1 1 39 LYS HD3 H -2.671 17.276 3.177 1.00 . A A . 39 LYS HD3 1 1
16 40609 1 1 39 LYS HE2 H 0.101 16.849 4.233 1.00 . A A . 39 LYS HE2 1 1
16 40610 1 1 39 LYS HE3 H -0.394 18.236 3.281 1.00 . A A . 39 LYS HE3 1 1
16 40611 1 1 39 LYS HG2 H -2.772 14.777 3.638 1.00 . A A . 39 LYS HG2 1 1
16 40612 1 1 39 LYS HG3 H -2.847 15.824 5.078 1.00 . A A . 39 LYS HG3 1 1
16 40613 1 1 39 LYS HZ1 H -0.349 18.669 5.696 1.00 . A A . 39 LYS HZ1 1 1
16 40614 1 1 39 LYS HZ2 H -1.571 17.532 5.937 1.00 . A A . 39 LYS HZ2 1 1
16 40615 1 1 39 LYS HZ3 H -1.882 18.914 5.048 1.00 . A A . 39 LYS HZ3 1 1
16 40616 1 1 39 LYS N N -2.190 13.434 6.572 1.00 . A A . 39 LYS N 1 1
16 40617 1 1 39 LYS NZ N -1.158 18.195 5.249 1.00 . A A . 39 LYS NZ 1 1
16 40618 1 1 39 LYS O O 0.348 12.670 6.914 1.00 . A A . 39 LYS O 1 1
16 40619 1 1 40 LYS C C 2.598 11.718 3.605 1.00 . A A . 40 LYS C 1 1
16 40620 1 1 40 LYS CA C 1.868 11.576 4.924 1.00 . A A . 40 LYS CA 1 1
16 40621 1 1 40 LYS CB C 1.705 10.098 5.271 1.00 . A A . 40 LYS CB 1 1
16 40622 1 1 40 LYS CD C 3.035 10.080 7.389 1.00 . A A . 40 LYS CD 1 1
16 40623 1 1 40 LYS CE C 4.125 9.381 8.189 1.00 . A A . 40 LYS CE 1 1
16 40624 1 1 40 LYS CG C 2.889 9.485 5.991 1.00 . A A . 40 LYS CG 1 1
16 40625 1 1 40 LYS H H 0.159 12.188 3.868 1.00 . A A . 40 LYS H 1 1
16 40626 1 1 40 LYS HA H 2.400 12.085 5.711 1.00 . A A . 40 LYS HA 1 1
16 40627 1 1 40 LYS HB2 H 0.837 9.991 5.904 1.00 . A A . 40 LYS HB2 1 1
16 40628 1 1 40 LYS HB3 H 1.538 9.548 4.356 1.00 . A A . 40 LYS HB3 1 1
16 40629 1 1 40 LYS HD2 H 3.285 11.127 7.306 1.00 . A A . 40 LYS HD2 1 1
16 40630 1 1 40 LYS HD3 H 2.091 9.982 7.908 1.00 . A A . 40 LYS HD3 1 1
16 40631 1 1 40 LYS HE2 H 5.069 9.497 7.680 1.00 . A A . 40 LYS HE2 1 1
16 40632 1 1 40 LYS HE3 H 4.186 9.836 9.167 1.00 . A A . 40 LYS HE3 1 1
16 40633 1 1 40 LYS HG2 H 2.740 8.418 6.076 1.00 . A A . 40 LYS HG2 1 1
16 40634 1 1 40 LYS HG3 H 3.788 9.685 5.427 1.00 . A A . 40 LYS HG3 1 1
16 40635 1 1 40 LYS HZ1 H 3.915 7.441 7.436 1.00 . A A . 40 LYS HZ1 1 1
16 40636 1 1 40 LYS HZ2 H 2.897 7.784 8.725 1.00 . A A . 40 LYS HZ2 1 1
16 40637 1 1 40 LYS HZ3 H 4.524 7.491 9.000 1.00 . A A . 40 LYS HZ3 1 1
16 40638 1 1 40 LYS N N 0.582 12.177 4.758 1.00 . A A . 40 LYS N 1 1
16 40639 1 1 40 LYS NZ N 3.853 7.940 8.345 1.00 . A A . 40 LYS NZ 1 1
16 40640 1 1 40 LYS O O 1.967 11.657 2.557 1.00 . A A . 40 LYS O 1 1
16 40641 1 1 41 SER C C 5.987 11.414 2.520 1.00 . A A . 41 SER C 1 1
16 40642 1 1 41 SER CA C 4.623 12.070 2.407 1.00 . A A . 41 SER CA 1 1
16 40643 1 1 41 SER CB C 4.739 13.547 2.029 1.00 . A A . 41 SER CB 1 1
16 40644 1 1 41 SER H H 4.342 12.064 4.489 1.00 . A A . 41 SER H 1 1
16 40645 1 1 41 SER HA H 4.064 11.567 1.632 1.00 . A A . 41 SER HA 1 1
16 40646 1 1 41 SER HB2 H 5.484 13.659 1.255 1.00 . A A . 41 SER HB2 1 1
16 40647 1 1 41 SER HB3 H 3.787 13.906 1.669 1.00 . A A . 41 SER HB3 1 1
16 40648 1 1 41 SER HG H 5.873 13.888 3.585 1.00 . A A . 41 SER HG 1 1
16 40649 1 1 41 SER N N 3.875 11.948 3.633 1.00 . A A . 41 SER N 1 1
16 40650 1 1 41 SER O O 6.776 11.752 3.404 1.00 . A A . 41 SER O 1 1
16 40651 1 1 41 SER OG O 5.127 14.325 3.156 1.00 . A A . 41 SER OG 1 1
16 40652 1 1 42 GLU C C 8.137 9.844 0.231 1.00 . A A . 42 GLU C 1 1
16 40653 1 1 42 GLU CA C 7.511 9.772 1.604 1.00 . A A . 42 GLU CA 1 1
16 40654 1 1 42 GLU CB C 7.300 8.299 1.946 1.00 . A A . 42 GLU CB 1 1
16 40655 1 1 42 GLU CD C 8.352 8.173 4.198 1.00 . A A . 42 GLU CD 1 1
16 40656 1 1 42 GLU CG C 7.095 7.970 3.402 1.00 . A A . 42 GLU CG 1 1
16 40657 1 1 42 GLU H H 5.573 10.284 0.950 1.00 . A A . 42 GLU H 1 1
16 40658 1 1 42 GLU HA H 8.177 10.202 2.337 1.00 . A A . 42 GLU HA 1 1
16 40659 1 1 42 GLU HB2 H 6.431 7.949 1.410 1.00 . A A . 42 GLU HB2 1 1
16 40660 1 1 42 GLU HB3 H 8.159 7.745 1.595 1.00 . A A . 42 GLU HB3 1 1
16 40661 1 1 42 GLU HG2 H 6.314 8.604 3.795 1.00 . A A . 42 GLU HG2 1 1
16 40662 1 1 42 GLU HG3 H 6.800 6.934 3.468 1.00 . A A . 42 GLU HG3 1 1
16 40663 1 1 42 GLU N N 6.251 10.491 1.633 1.00 . A A . 42 GLU N 1 1
16 40664 1 1 42 GLU O O 7.438 9.833 -0.777 1.00 . A A . 42 GLU O 1 1
16 40665 1 1 42 GLU OE1 O 8.377 9.030 5.099 1.00 . A A . 42 GLU OE1 1 1
16 40666 1 1 42 GLU OE2 O 9.372 7.485 3.908 1.00 . A A . 42 GLU OE2 1 1
16 40667 1 1 43 ILE C C 10.624 8.426 -1.237 1.00 . A A . 43 ILE C 1 1
16 40668 1 1 43 ILE CA C 10.182 9.861 -1.032 1.00 . A A . 43 ILE CA 1 1
16 40669 1 1 43 ILE CB C 11.415 10.811 -1.026 1.00 . A A . 43 ILE CB 1 1
16 40670 1 1 43 ILE CD1 C 12.047 13.276 -0.846 1.00 . A A . 43 ILE CD1 1 1
16 40671 1 1 43 ILE CG1 C 10.939 12.258 -0.949 1.00 . A A . 43 ILE CG1 1 1
16 40672 1 1 43 ILE CG2 C 12.284 10.601 -2.274 1.00 . A A . 43 ILE CG2 1 1
16 40673 1 1 43 ILE H H 9.914 10.049 1.047 1.00 . A A . 43 ILE H 1 1
16 40674 1 1 43 ILE HA H 9.525 10.130 -1.844 1.00 . A A . 43 ILE HA 1 1
16 40675 1 1 43 ILE HB H 12.008 10.594 -0.151 1.00 . A A . 43 ILE HB 1 1
16 40676 1 1 43 ILE HD11 H 12.683 13.179 -1.714 1.00 . A A . 43 ILE HD11 1 1
16 40677 1 1 43 ILE HD12 H 12.617 13.097 0.053 1.00 . A A . 43 ILE HD12 1 1
16 40678 1 1 43 ILE HD13 H 11.620 14.268 -0.818 1.00 . A A . 43 ILE HD13 1 1
16 40679 1 1 43 ILE HG12 H 10.392 12.465 -1.857 1.00 . A A . 43 ILE HG12 1 1
16 40680 1 1 43 ILE HG13 H 10.280 12.368 -0.102 1.00 . A A . 43 ILE HG13 1 1
16 40681 1 1 43 ILE HG21 H 12.637 9.581 -2.297 1.00 . A A . 43 ILE HG21 1 1
16 40682 1 1 43 ILE HG22 H 13.127 11.275 -2.244 1.00 . A A . 43 ILE HG22 1 1
16 40683 1 1 43 ILE HG23 H 11.696 10.801 -3.157 1.00 . A A . 43 ILE HG23 1 1
16 40684 1 1 43 ILE N N 9.433 9.934 0.199 1.00 . A A . 43 ILE N 1 1
16 40685 1 1 43 ILE O O 11.157 7.787 -0.315 1.00 . A A . 43 ILE O 1 1
16 40686 1 1 44 PHE C C 11.615 6.614 -3.962 1.00 . A A . 44 PHE C 1 1
16 40687 1 1 44 PHE CA C 10.717 6.573 -2.731 1.00 . A A . 44 PHE CA 1 1
16 40688 1 1 44 PHE CB C 9.456 5.738 -3.040 1.00 . A A . 44 PHE CB 1 1
16 40689 1 1 44 PHE CD1 C 8.366 4.626 -1.053 1.00 . A A . 44 PHE CD1 1 1
16 40690 1 1 44 PHE CD2 C 7.464 6.677 -1.821 1.00 . A A . 44 PHE CD2 1 1
16 40691 1 1 44 PHE CE1 C 7.423 4.574 -0.072 1.00 . A A . 44 PHE CE1 1 1
16 40692 1 1 44 PHE CE2 C 6.514 6.621 -0.833 1.00 . A A . 44 PHE CE2 1 1
16 40693 1 1 44 PHE CG C 8.408 5.679 -1.948 1.00 . A A . 44 PHE CG 1 1
16 40694 1 1 44 PHE CZ C 6.495 5.568 0.041 1.00 . A A . 44 PHE CZ 1 1
16 40695 1 1 44 PHE H H 9.905 8.459 -3.071 1.00 . A A . 44 PHE H 1 1
16 40696 1 1 44 PHE HA H 11.249 6.130 -1.902 1.00 . A A . 44 PHE HA 1 1
16 40697 1 1 44 PHE HB2 H 8.977 6.125 -3.927 1.00 . A A . 44 PHE HB2 1 1
16 40698 1 1 44 PHE HB3 H 9.779 4.725 -3.231 1.00 . A A . 44 PHE HB3 1 1
16 40699 1 1 44 PHE HD1 H 9.066 3.811 -1.106 1.00 . A A . 44 PHE HD1 1 1
16 40700 1 1 44 PHE HD2 H 7.473 7.514 -2.502 1.00 . A A . 44 PHE HD2 1 1
16 40701 1 1 44 PHE HE1 H 7.427 3.742 0.613 1.00 . A A . 44 PHE HE1 1 1
16 40702 1 1 44 PHE HE2 H 5.781 7.407 -0.736 1.00 . A A . 44 PHE HE2 1 1
16 40703 1 1 44 PHE HZ H 5.749 5.529 0.819 1.00 . A A . 44 PHE HZ 1 1
16 40704 1 1 44 PHE N N 10.361 7.915 -2.388 1.00 . A A . 44 PHE N 1 1
16 40705 1 1 44 PHE O O 11.528 7.555 -4.769 1.00 . A A . 44 PHE O 1 1
16 40706 1 1 45 SER C C 13.117 4.217 -5.889 1.00 . A A . 45 SER C 1 1
16 40707 1 1 45 SER CA C 13.344 5.537 -5.233 1.00 . A A . 45 SER CA 1 1
16 40708 1 1 45 SER CB C 14.827 5.656 -4.813 1.00 . A A . 45 SER CB 1 1
16 40709 1 1 45 SER H H 12.501 4.921 -3.423 1.00 . A A . 45 SER H 1 1
16 40710 1 1 45 SER HA H 13.103 6.334 -5.922 1.00 . A A . 45 SER HA 1 1
16 40711 1 1 45 SER HB2 H 15.002 6.635 -4.393 1.00 . A A . 45 SER HB2 1 1
16 40712 1 1 45 SER HB3 H 15.041 4.906 -4.067 1.00 . A A . 45 SER HB3 1 1
16 40713 1 1 45 SER HG H 15.420 4.800 -6.558 1.00 . A A . 45 SER HG 1 1
16 40714 1 1 45 SER N N 12.466 5.636 -4.098 1.00 . A A . 45 SER N 1 1
16 40715 1 1 45 SER O O 12.810 3.226 -5.222 1.00 . A A . 45 SER O 1 1
16 40716 1 1 45 SER OG O 15.739 5.465 -5.932 1.00 . A A . 45 SER OG 1 1
16 40717 1 1 46 THR C C 14.582 2.533 -8.151 1.00 . A A . 46 THR C 1 1
16 40718 1 1 46 THR CA C 13.153 2.979 -7.880 1.00 . A A . 46 THR CA 1 1
16 40719 1 1 46 THR CB C 12.339 3.168 -9.216 1.00 . A A . 46 THR CB 1 1
16 40720 1 1 46 THR CG2 C 13.056 4.097 -10.200 1.00 . A A . 46 THR CG2 1 1
16 40721 1 1 46 THR H H 13.455 5.005 -7.674 1.00 . A A . 46 THR H 1 1
16 40722 1 1 46 THR HA H 12.662 2.253 -7.251 1.00 . A A . 46 THR HA 1 1
16 40723 1 1 46 THR HB H 11.383 3.603 -8.964 1.00 . A A . 46 THR HB 1 1
16 40724 1 1 46 THR HG1 H 12.245 1.997 -10.796 1.00 . A A . 46 THR HG1 1 1
16 40725 1 1 46 THR HG21 H 12.476 4.183 -11.107 1.00 . A A . 46 THR HG21 1 1
16 40726 1 1 46 THR HG22 H 14.028 3.691 -10.435 1.00 . A A . 46 THR HG22 1 1
16 40727 1 1 46 THR HG23 H 13.171 5.072 -9.752 1.00 . A A . 46 THR HG23 1 1
16 40728 1 1 46 THR N N 13.250 4.190 -7.169 1.00 . A A . 46 THR N 1 1
16 40729 1 1 46 THR O O 15.494 3.389 -8.236 1.00 . A A . 46 THR O 1 1
16 40730 1 1 46 THR OG1 O 12.092 1.911 -9.842 1.00 . A A . 46 THR OG1 1 1
16 40731 1 1 47 TYR C C 16.097 0.522 -10.002 1.00 . A A . 47 TYR C 1 1
16 40732 1 1 47 TYR CA C 16.108 0.779 -8.545 1.00 . A A . 47 TYR CA 1 1
16 40733 1 1 47 TYR CB C 16.600 -0.407 -7.725 1.00 . A A . 47 TYR CB 1 1
16 40734 1 1 47 TYR CD1 C 16.413 -0.008 -5.232 1.00 . A A . 47 TYR CD1 1 1
16 40735 1 1 47 TYR CD2 C 18.492 0.446 -6.297 1.00 . A A . 47 TYR CD2 1 1
16 40736 1 1 47 TYR CE1 C 16.948 0.388 -4.023 1.00 . A A . 47 TYR CE1 1 1
16 40737 1 1 47 TYR CE2 C 19.031 0.839 -5.091 1.00 . A A . 47 TYR CE2 1 1
16 40738 1 1 47 TYR CG C 17.173 0.012 -6.388 1.00 . A A . 47 TYR CG 1 1
16 40739 1 1 47 TYR CZ C 18.250 0.807 -3.956 1.00 . A A . 47 TYR CZ 1 1
16 40740 1 1 47 TYR H H 14.099 0.625 -7.948 1.00 . A A . 47 TYR H 1 1
16 40741 1 1 47 TYR HA H 16.776 1.617 -8.396 1.00 . A A . 47 TYR HA 1 1
16 40742 1 1 47 TYR HB2 H 15.776 -1.082 -7.546 1.00 . A A . 47 TYR HB2 1 1
16 40743 1 1 47 TYR HB3 H 17.375 -0.923 -8.275 1.00 . A A . 47 TYR HB3 1 1
16 40744 1 1 47 TYR HD1 H 15.388 -0.339 -5.280 1.00 . A A . 47 TYR HD1 1 1
16 40745 1 1 47 TYR HD2 H 19.093 0.466 -7.194 1.00 . A A . 47 TYR HD2 1 1
16 40746 1 1 47 TYR HE1 H 16.348 0.365 -3.127 1.00 . A A . 47 TYR HE1 1 1
16 40747 1 1 47 TYR HE2 H 20.057 1.169 -5.038 1.00 . A A . 47 TYR HE2 1 1
16 40748 1 1 47 TYR HH H 18.588 0.500 -2.107 1.00 . A A . 47 TYR HH 1 1
16 40749 1 1 47 TYR N N 14.819 1.256 -8.158 1.00 . A A . 47 TYR N 1 1
16 40750 1 1 47 TYR O O 15.034 0.210 -10.556 1.00 . A A . 47 TYR O 1 1
16 40751 1 1 47 TYR OH O 18.775 1.208 -2.742 1.00 . A A . 47 TYR OH 1 1
16 40752 1 1 48 ALA C C 16.959 2.034 -12.567 1.00 . A A . 48 ALA C 1 1
16 40753 1 1 48 ALA CA C 17.457 0.686 -12.052 1.00 . A A . 48 ALA CA 1 1
16 40754 1 1 48 ALA CB C 16.793 -0.491 -12.769 1.00 . A A . 48 ALA CB 1 1
16 40755 1 1 48 ALA H H 18.079 0.710 -10.054 1.00 . A A . 48 ALA H 1 1
16 40756 1 1 48 ALA HA H 18.525 0.657 -12.216 1.00 . A A . 48 ALA HA 1 1
16 40757 1 1 48 ALA HB1 H 15.729 -0.425 -12.590 1.00 . A A . 48 ALA HB1 1 1
16 40758 1 1 48 ALA HB2 H 17.173 -1.415 -12.357 1.00 . A A . 48 ALA HB2 1 1
16 40759 1 1 48 ALA HB3 H 16.993 -0.437 -13.830 1.00 . A A . 48 ALA HB3 1 1
16 40760 1 1 48 ALA N N 17.274 0.650 -10.610 1.00 . A A . 48 ALA N 1 1
16 40761 1 1 48 ALA O O 16.480 2.865 -11.785 1.00 . A A . 48 ALA O 1 1
16 40762 1 1 49 ASP C C 16.290 3.309 -15.838 1.00 . A A . 49 ASP C 1 1
16 40763 1 1 49 ASP CA C 16.670 3.544 -14.391 1.00 . A A . 49 ASP CA 1 1
16 40764 1 1 49 ASP CB C 17.759 4.630 -14.264 1.00 . A A . 49 ASP CB 1 1
16 40765 1 1 49 ASP CG C 17.272 6.023 -14.621 1.00 . A A . 49 ASP CG 1 1
16 40766 1 1 49 ASP H H 17.543 1.634 -14.426 1.00 . A A . 49 ASP H 1 1
16 40767 1 1 49 ASP HA H 15.791 3.845 -13.841 1.00 . A A . 49 ASP HA 1 1
16 40768 1 1 49 ASP HB2 H 18.090 4.668 -13.238 1.00 . A A . 49 ASP HB2 1 1
16 40769 1 1 49 ASP HB3 H 18.592 4.381 -14.906 1.00 . A A . 49 ASP HB3 1 1
16 40770 1 1 49 ASP N N 17.124 2.289 -13.827 1.00 . A A . 49 ASP N 1 1
16 40771 1 1 49 ASP O O 16.390 2.168 -16.317 1.00 . A A . 49 ASP O 1 1
16 40772 1 1 49 ASP OD1 O 16.852 6.736 -13.744 1.00 . A A . 49 ASP OD1 1 1
16 40773 1 1 49 ASP OD2 O 17.302 6.387 -15.823 1.00 . A A . 49 ASP OD2 1 1
16 40774 1 1 50 ASN C C 14.129 3.533 -18.044 1.00 . A A . 50 ASN C 1 1
16 40775 1 1 50 ASN CA C 15.408 4.331 -17.918 1.00 . A A . 50 ASN CA 1 1
16 40776 1 1 50 ASN CB C 16.510 3.789 -18.855 1.00 . A A . 50 ASN CB 1 1
16 40777 1 1 50 ASN CG C 17.662 4.749 -19.177 1.00 . A A . 50 ASN CG 1 1
16 40778 1 1 50 ASN H H 15.886 5.240 -16.072 1.00 . A A . 50 ASN H 1 1
16 40779 1 1 50 ASN HA H 15.184 5.352 -18.192 1.00 . A A . 50 ASN HA 1 1
16 40780 1 1 50 ASN HB2 H 16.979 2.973 -18.328 1.00 . A A . 50 ASN HB2 1 1
16 40781 1 1 50 ASN HB3 H 16.070 3.443 -19.778 1.00 . A A . 50 ASN HB3 1 1
16 40782 1 1 50 ASN HD21 H 17.597 5.680 -17.385 1.00 . A A . 50 ASN HD21 1 1
16 40783 1 1 50 ASN HD22 H 18.783 6.219 -18.482 1.00 . A A . 50 ASN HD22 1 1
16 40784 1 1 50 ASN N N 15.850 4.364 -16.526 1.00 . A A . 50 ASN N 1 1
16 40785 1 1 50 ASN ND2 N 18.037 5.619 -18.271 1.00 . A A . 50 ASN ND2 1 1
16 40786 1 1 50 ASN O O 13.714 3.140 -19.141 1.00 . A A . 50 ASN O 1 1
16 40787 1 1 50 ASN OD1 O 18.233 4.675 -20.267 1.00 . A A . 50 ASN OD1 1 1
16 40788 1 1 51 GLN C C 11.119 3.448 -17.360 1.00 . A A . 51 GLN C 1 1
16 40789 1 1 51 GLN CA C 12.254 2.616 -16.798 1.00 . A A . 51 GLN CA 1 1
16 40790 1 1 51 GLN CB C 11.985 2.255 -15.333 1.00 . A A . 51 GLN CB 1 1
16 40791 1 1 51 GLN CD C 12.815 1.098 -13.257 1.00 . A A . 51 GLN CD 1 1
16 40792 1 1 51 GLN CG C 13.045 1.357 -14.724 1.00 . A A . 51 GLN CG 1 1
16 40793 1 1 51 GLN H H 13.870 3.753 -16.103 1.00 . A A . 51 GLN H 1 1
16 40794 1 1 51 GLN HA H 12.353 1.707 -17.373 1.00 . A A . 51 GLN HA 1 1
16 40795 1 1 51 GLN HB2 H 11.935 3.158 -14.743 1.00 . A A . 51 GLN HB2 1 1
16 40796 1 1 51 GLN HB3 H 11.036 1.741 -15.259 1.00 . A A . 51 GLN HB3 1 1
16 40797 1 1 51 GLN HE21 H 13.580 -0.711 -13.428 1.00 . A A . 51 GLN HE21 1 1
16 40798 1 1 51 GLN HE22 H 13.107 -0.223 -11.839 1.00 . A A . 51 GLN HE22 1 1
16 40799 1 1 51 GLN HG2 H 13.047 0.413 -15.246 1.00 . A A . 51 GLN HG2 1 1
16 40800 1 1 51 GLN HG3 H 14.008 1.832 -14.843 1.00 . A A . 51 GLN HG3 1 1
16 40801 1 1 51 GLN N N 13.484 3.351 -16.908 1.00 . A A . 51 GLN N 1 1
16 40802 1 1 51 GLN NE2 N 13.189 -0.063 -12.804 1.00 . A A . 51 GLN NE2 1 1
16 40803 1 1 51 GLN O O 11.140 4.679 -17.257 1.00 . A A . 51 GLN O 1 1
16 40804 1 1 51 GLN OE1 O 12.267 1.933 -12.543 1.00 . A A . 51 GLN OE1 1 1
16 40805 1 1 52 PRO C C 8.152 4.306 -17.610 1.00 . A A . 52 PRO C 1 1
16 40806 1 1 52 PRO CA C 8.982 3.481 -18.601 1.00 . A A . 52 PRO CA 1 1
16 40807 1 1 52 PRO CB C 8.139 2.321 -19.158 1.00 . A A . 52 PRO CB 1 1
16 40808 1 1 52 PRO CD C 10.018 1.328 -18.120 1.00 . A A . 52 PRO CD 1 1
16 40809 1 1 52 PRO CG C 8.563 1.131 -18.367 1.00 . A A . 52 PRO CG 1 1
16 40810 1 1 52 PRO HA H 9.303 4.119 -19.411 1.00 . A A . 52 PRO HA 1 1
16 40811 1 1 52 PRO HB2 H 7.088 2.533 -19.028 1.00 . A A . 52 PRO HB2 1 1
16 40812 1 1 52 PRO HB3 H 8.359 2.189 -20.208 1.00 . A A . 52 PRO HB3 1 1
16 40813 1 1 52 PRO HD2 H 10.320 0.812 -17.220 1.00 . A A . 52 PRO HD2 1 1
16 40814 1 1 52 PRO HD3 H 10.597 0.985 -18.965 1.00 . A A . 52 PRO HD3 1 1
16 40815 1 1 52 PRO HG2 H 8.034 1.110 -17.425 1.00 . A A . 52 PRO HG2 1 1
16 40816 1 1 52 PRO HG3 H 8.392 0.223 -18.924 1.00 . A A . 52 PRO HG3 1 1
16 40817 1 1 52 PRO N N 10.120 2.797 -17.970 1.00 . A A . 52 PRO N 1 1
16 40818 1 1 52 PRO O O 7.568 5.346 -17.973 1.00 . A A . 52 PRO O 1 1
16 40819 1 1 53 GLY C C 7.431 3.738 -14.112 1.00 . A A . 53 GLY C 1 1
16 40820 1 1 53 GLY CA C 7.359 4.501 -15.383 1.00 . A A . 53 GLY CA 1 1
16 40821 1 1 53 GLY H H 8.601 3.042 -16.134 1.00 . A A . 53 GLY H 1 1
16 40822 1 1 53 GLY HA2 H 7.737 5.498 -15.226 1.00 . A A . 53 GLY HA2 1 1
16 40823 1 1 53 GLY HA3 H 6.325 4.555 -15.690 1.00 . A A . 53 GLY HA3 1 1
16 40824 1 1 53 GLY N N 8.108 3.852 -16.388 1.00 . A A . 53 GLY N 1 1
16 40825 1 1 53 GLY O O 7.996 2.652 -14.091 1.00 . A A . 53 GLY O 1 1
16 40826 1 1 54 VAL C C 5.372 3.304 -11.489 1.00 . A A . 54 VAL C 1 1
16 40827 1 1 54 VAL CA C 6.818 3.612 -11.798 1.00 . A A . 54 VAL CA 1 1
16 40828 1 1 54 VAL CB C 7.464 4.442 -10.637 1.00 . A A . 54 VAL CB 1 1
16 40829 1 1 54 VAL CG1 C 8.960 4.616 -10.863 1.00 . A A . 54 VAL CG1 1 1
16 40830 1 1 54 VAL CG2 C 6.793 5.807 -10.475 1.00 . A A . 54 VAL CG2 1 1
16 40831 1 1 54 VAL H H 6.476 5.176 -13.166 1.00 . A A . 54 VAL H 1 1
16 40832 1 1 54 VAL HA H 7.342 2.672 -11.903 1.00 . A A . 54 VAL HA 1 1
16 40833 1 1 54 VAL HB H 7.335 3.883 -9.721 1.00 . A A . 54 VAL HB 1 1
16 40834 1 1 54 VAL HG11 H 9.127 5.135 -11.796 1.00 . A A . 54 VAL HG11 1 1
16 40835 1 1 54 VAL HG12 H 9.437 3.647 -10.903 1.00 . A A . 54 VAL HG12 1 1
16 40836 1 1 54 VAL HG13 H 9.382 5.189 -10.050 1.00 . A A . 54 VAL HG13 1 1
16 40837 1 1 54 VAL HG21 H 7.250 6.332 -9.650 1.00 . A A . 54 VAL HG21 1 1
16 40838 1 1 54 VAL HG22 H 5.739 5.672 -10.277 1.00 . A A . 54 VAL HG22 1 1
16 40839 1 1 54 VAL HG23 H 6.919 6.379 -11.383 1.00 . A A . 54 VAL HG23 1 1
16 40840 1 1 54 VAL N N 6.874 4.283 -13.075 1.00 . A A . 54 VAL N 1 1
16 40841 1 1 54 VAL O O 4.469 4.108 -11.805 1.00 . A A . 54 VAL O 1 1
16 40842 1 1 55 LEU C C 3.496 1.871 -9.215 1.00 . A A . 55 LEU C 1 1
16 40843 1 1 55 LEU CA C 3.801 1.700 -10.704 1.00 . A A . 55 LEU CA 1 1
16 40844 1 1 55 LEU CB C 3.721 0.210 -11.108 1.00 . A A . 55 LEU CB 1 1
16 40845 1 1 55 LEU CD1 C 2.433 -1.851 -11.779 1.00 . A A . 55 LEU CD1 1 1
16 40846 1 1 55 LEU CD2 C 1.203 0.045 -10.710 1.00 . A A . 55 LEU CD2 1 1
16 40847 1 1 55 LEU CG C 2.366 -0.346 -11.597 1.00 . A A . 55 LEU CG 1 1
16 40848 1 1 55 LEU H H 5.873 1.580 -10.628 1.00 . A A . 55 LEU H 1 1
16 40849 1 1 55 LEU HA H 3.113 2.276 -11.304 1.00 . A A . 55 LEU HA 1 1
16 40850 1 1 55 LEU HB2 H 4.445 0.045 -11.892 1.00 . A A . 55 LEU HB2 1 1
16 40851 1 1 55 LEU HB3 H 4.030 -0.370 -10.250 1.00 . A A . 55 LEU HB3 1 1
16 40852 1 1 55 LEU HD11 H 3.195 -2.093 -12.505 1.00 . A A . 55 LEU HD11 1 1
16 40853 1 1 55 LEU HD12 H 1.478 -2.217 -12.125 1.00 . A A . 55 LEU HD12 1 1
16 40854 1 1 55 LEU HD13 H 2.675 -2.316 -10.835 1.00 . A A . 55 LEU HD13 1 1
16 40855 1 1 55 LEU HD21 H 1.381 -0.304 -9.703 1.00 . A A . 55 LEU HD21 1 1
16 40856 1 1 55 LEU HD22 H 0.321 -0.436 -11.099 1.00 . A A . 55 LEU HD22 1 1
16 40857 1 1 55 LEU HD23 H 1.073 1.118 -10.714 1.00 . A A . 55 LEU HD23 1 1
16 40858 1 1 55 LEU HG H 2.198 0.057 -12.585 1.00 . A A . 55 LEU HG 1 1
16 40859 1 1 55 LEU N N 5.137 2.156 -10.930 1.00 . A A . 55 LEU N 1 1
16 40860 1 1 55 LEU O O 4.168 1.280 -8.365 1.00 . A A . 55 LEU O 1 1
16 40861 1 1 56 ILE C C 0.833 2.232 -7.271 1.00 . A A . 56 ILE C 1 1
16 40862 1 1 56 ILE CA C 2.171 2.918 -7.523 1.00 . A A . 56 ILE CA 1 1
16 40863 1 1 56 ILE CB C 2.047 4.439 -7.176 1.00 . A A . 56 ILE CB 1 1
16 40864 1 1 56 ILE CD1 C 4.601 4.779 -6.957 1.00 . A A . 56 ILE CD1 1 1
16 40865 1 1 56 ILE CG1 C 3.306 5.227 -7.612 1.00 . A A . 56 ILE CG1 1 1
16 40866 1 1 56 ILE CG2 C 1.795 4.638 -5.676 1.00 . A A . 56 ILE CG2 1 1
16 40867 1 1 56 ILE H H 2.034 3.183 -9.596 1.00 . A A . 56 ILE H 1 1
16 40868 1 1 56 ILE HA H 2.927 2.468 -6.897 1.00 . A A . 56 ILE HA 1 1
16 40869 1 1 56 ILE HB H 1.190 4.828 -7.707 1.00 . A A . 56 ILE HB 1 1
16 40870 1 1 56 ILE HD11 H 4.515 4.874 -5.884 1.00 . A A . 56 ILE HD11 1 1
16 40871 1 1 56 ILE HD12 H 5.414 5.397 -7.307 1.00 . A A . 56 ILE HD12 1 1
16 40872 1 1 56 ILE HD13 H 4.796 3.749 -7.215 1.00 . A A . 56 ILE HD13 1 1
16 40873 1 1 56 ILE HG12 H 3.433 5.123 -8.679 1.00 . A A . 56 ILE HG12 1 1
16 40874 1 1 56 ILE HG13 H 3.161 6.271 -7.378 1.00 . A A . 56 ILE HG13 1 1
16 40875 1 1 56 ILE HG21 H 0.882 4.133 -5.392 1.00 . A A . 56 ILE HG21 1 1
16 40876 1 1 56 ILE HG22 H 1.700 5.691 -5.458 1.00 . A A . 56 ILE HG22 1 1
16 40877 1 1 56 ILE HG23 H 2.619 4.233 -5.108 1.00 . A A . 56 ILE HG23 1 1
16 40878 1 1 56 ILE N N 2.535 2.707 -8.898 1.00 . A A . 56 ILE N 1 1
16 40879 1 1 56 ILE O O -0.208 2.696 -7.735 1.00 . A A . 56 ILE O 1 1
16 40880 1 1 57 GLN C C -0.677 0.567 -4.774 1.00 . A A . 57 GLN C 1 1
16 40881 1 1 57 GLN CA C -0.311 0.362 -6.242 1.00 . A A . 57 GLN CA 1 1
16 40882 1 1 57 GLN CB C -0.158 -1.143 -6.588 1.00 . A A . 57 GLN CB 1 1
16 40883 1 1 57 GLN CD C 2.327 -1.520 -7.008 1.00 . A A . 57 GLN CD 1 1
16 40884 1 1 57 GLN CG C 1.144 -1.794 -6.100 1.00 . A A . 57 GLN CG 1 1
16 40885 1 1 57 GLN H H 1.754 0.792 -6.297 1.00 . A A . 57 GLN H 1 1
16 40886 1 1 57 GLN HA H -1.115 0.776 -6.833 1.00 . A A . 57 GLN HA 1 1
16 40887 1 1 57 GLN HB2 H -0.990 -1.681 -6.162 1.00 . A A . 57 GLN HB2 1 1
16 40888 1 1 57 GLN HB3 H -0.201 -1.247 -7.662 1.00 . A A . 57 GLN HB3 1 1
16 40889 1 1 57 GLN HE21 H 3.631 -1.514 -5.490 1.00 . A A . 57 GLN HE21 1 1
16 40890 1 1 57 GLN HE22 H 4.239 -1.204 -7.072 1.00 . A A . 57 GLN HE22 1 1
16 40891 1 1 57 GLN HG2 H 1.366 -1.368 -5.133 1.00 . A A . 57 GLN HG2 1 1
16 40892 1 1 57 GLN HG3 H 1.007 -2.861 -6.013 1.00 . A A . 57 GLN HG3 1 1
16 40893 1 1 57 GLN N N 0.877 1.125 -6.583 1.00 . A A . 57 GLN N 1 1
16 40894 1 1 57 GLN NE2 N 3.503 -1.412 -6.461 1.00 . A A . 57 GLN NE2 1 1
16 40895 1 1 57 GLN O O 0.141 0.321 -3.883 1.00 . A A . 57 GLN O 1 1
16 40896 1 1 57 GLN OE1 O 2.170 -1.391 -8.191 1.00 . A A . 57 GLN OE1 1 1
16 40897 1 1 58 VAL C C -3.156 0.227 -2.563 1.00 . A A . 58 VAL C 1 1
16 40898 1 1 58 VAL CA C -2.380 1.376 -3.209 1.00 . A A . 58 VAL CA 1 1
16 40899 1 1 58 VAL CB C -3.297 2.630 -3.290 1.00 . A A . 58 VAL CB 1 1
16 40900 1 1 58 VAL CG1 C -3.709 3.116 -1.901 1.00 . A A . 58 VAL CG1 1 1
16 40901 1 1 58 VAL CG2 C -2.617 3.744 -4.076 1.00 . A A . 58 VAL CG2 1 1
16 40902 1 1 58 VAL H H -2.552 1.056 -5.276 1.00 . A A . 58 VAL H 1 1
16 40903 1 1 58 VAL HA H -1.525 1.617 -2.594 1.00 . A A . 58 VAL HA 1 1
16 40904 1 1 58 VAL HB H -4.196 2.346 -3.816 1.00 . A A . 58 VAL HB 1 1
16 40905 1 1 58 VAL HG11 H -4.340 3.987 -1.989 1.00 . A A . 58 VAL HG11 1 1
16 40906 1 1 58 VAL HG12 H -2.827 3.371 -1.330 1.00 . A A . 58 VAL HG12 1 1
16 40907 1 1 58 VAL HG13 H -4.247 2.330 -1.390 1.00 . A A . 58 VAL HG13 1 1
16 40908 1 1 58 VAL HG21 H -2.367 3.381 -5.063 1.00 . A A . 58 VAL HG21 1 1
16 40909 1 1 58 VAL HG22 H -1.718 4.055 -3.566 1.00 . A A . 58 VAL HG22 1 1
16 40910 1 1 58 VAL HG23 H -3.292 4.581 -4.168 1.00 . A A . 58 VAL HG23 1 1
16 40911 1 1 58 VAL N N -1.903 1.002 -4.538 1.00 . A A . 58 VAL N 1 1
16 40912 1 1 58 VAL O O -4.104 -0.331 -3.161 1.00 . A A . 58 VAL O 1 1
16 40913 1 1 59 PHE C C -3.653 -0.768 0.828 1.00 . A A . 59 PHE C 1 1
16 40914 1 1 59 PHE CA C -3.358 -1.193 -0.601 1.00 . A A . 59 PHE CA 1 1
16 40915 1 1 59 PHE CB C -2.409 -2.392 -0.545 1.00 . A A . 59 PHE CB 1 1
16 40916 1 1 59 PHE CD1 C -2.910 -4.331 -2.044 1.00 . A A . 59 PHE CD1 1 1
16 40917 1 1 59 PHE CD2 C -1.356 -2.700 -2.786 1.00 . A A . 59 PHE CD2 1 1
16 40918 1 1 59 PHE CE1 C -2.725 -5.049 -3.203 1.00 . A A . 59 PHE CE1 1 1
16 40919 1 1 59 PHE CE2 C -1.171 -3.405 -3.946 1.00 . A A . 59 PHE CE2 1 1
16 40920 1 1 59 PHE CG C -2.226 -3.149 -1.823 1.00 . A A . 59 PHE CG 1 1
16 40921 1 1 59 PHE CZ C -1.852 -4.583 -4.160 1.00 . A A . 59 PHE CZ 1 1
16 40922 1 1 59 PHE H H -2.053 0.413 -0.923 1.00 . A A . 59 PHE H 1 1
16 40923 1 1 59 PHE HA H -4.269 -1.504 -1.090 1.00 . A A . 59 PHE HA 1 1
16 40924 1 1 59 PHE HB2 H -1.434 -2.038 -0.243 1.00 . A A . 59 PHE HB2 1 1
16 40925 1 1 59 PHE HB3 H -2.769 -3.074 0.209 1.00 . A A . 59 PHE HB3 1 1
16 40926 1 1 59 PHE HD1 H -3.597 -4.694 -1.293 1.00 . A A . 59 PHE HD1 1 1
16 40927 1 1 59 PHE HD2 H -0.819 -1.776 -2.625 1.00 . A A . 59 PHE HD2 1 1
16 40928 1 1 59 PHE HE1 H -3.265 -5.971 -3.361 1.00 . A A . 59 PHE HE1 1 1
16 40929 1 1 59 PHE HE2 H -0.483 -3.020 -4.680 1.00 . A A . 59 PHE HE2 1 1
16 40930 1 1 59 PHE HZ H -1.701 -5.138 -5.074 1.00 . A A . 59 PHE HZ 1 1
16 40931 1 1 59 PHE N N -2.767 -0.109 -1.357 1.00 . A A . 59 PHE N 1 1
16 40932 1 1 59 PHE O O -3.064 0.193 1.340 1.00 . A A . 59 PHE O 1 1
16 40933 1 1 60 GLU C C -4.742 -2.654 3.552 1.00 . A A . 60 GLU C 1 1
16 40934 1 1 60 GLU CA C -4.863 -1.294 2.853 1.00 . A A . 60 GLU CA 1 1
16 40935 1 1 60 GLU CB C -6.272 -0.688 3.045 1.00 . A A . 60 GLU CB 1 1
16 40936 1 1 60 GLU CD C -8.785 -0.917 2.786 1.00 . A A . 60 GLU CD 1 1
16 40937 1 1 60 GLU CG C -7.432 -1.576 2.611 1.00 . A A . 60 GLU CG 1 1
16 40938 1 1 60 GLU H H -5.068 -2.153 0.950 1.00 . A A . 60 GLU H 1 1
16 40939 1 1 60 GLU HA H -4.118 -0.627 3.262 1.00 . A A . 60 GLU HA 1 1
16 40940 1 1 60 GLU HB2 H -6.411 -0.450 4.089 1.00 . A A . 60 GLU HB2 1 1
16 40941 1 1 60 GLU HB3 H -6.323 0.229 2.477 1.00 . A A . 60 GLU HB3 1 1
16 40942 1 1 60 GLU HG2 H -7.304 -1.816 1.565 1.00 . A A . 60 GLU HG2 1 1
16 40943 1 1 60 GLU HG3 H -7.406 -2.485 3.194 1.00 . A A . 60 GLU HG3 1 1
16 40944 1 1 60 GLU N N -4.559 -1.477 1.453 1.00 . A A . 60 GLU N 1 1
16 40945 1 1 60 GLU O O -5.103 -3.692 2.967 1.00 . A A . 60 GLU O 1 1
16 40946 1 1 60 GLU OE1 O -9.054 -0.317 3.858 1.00 . A A . 60 GLU OE1 1 1
16 40947 1 1 60 GLU OE2 O -9.627 -1.023 1.859 1.00 . A A . 60 GLU OE2 1 1
16 40948 1 1 61 GLY C C -2.972 -3.843 6.513 1.00 . A A . 61 GLY C 1 1
16 40949 1 1 61 GLY CA C -4.051 -3.923 5.464 1.00 . A A . 61 GLY CA 1 1
16 40950 1 1 61 GLY H H -3.858 -1.834 5.127 1.00 . A A . 61 GLY H 1 1
16 40951 1 1 61 GLY HA2 H -4.989 -4.163 5.943 1.00 . A A . 61 GLY HA2 1 1
16 40952 1 1 61 GLY HA3 H -3.802 -4.708 4.766 1.00 . A A . 61 GLY HA3 1 1
16 40953 1 1 61 GLY N N -4.193 -2.675 4.740 1.00 . A A . 61 GLY N 1 1
16 40954 1 1 61 GLY O O -2.052 -3.049 6.395 1.00 . A A . 61 GLY O 1 1
16 40955 1 1 62 GLU C C -0.900 -5.523 8.451 1.00 . A A . 62 GLU C 1 1
16 40956 1 1 62 GLU CA C -2.091 -4.592 8.619 1.00 . A A . 62 GLU CA 1 1
16 40957 1 1 62 GLU CB C -2.747 -4.781 9.979 1.00 . A A . 62 GLU CB 1 1
16 40958 1 1 62 GLU CD C -3.159 -2.351 10.161 1.00 . A A . 62 GLU CD 1 1
16 40959 1 1 62 GLU CG C -3.750 -3.712 10.331 1.00 . A A . 62 GLU CG 1 1
16 40960 1 1 62 GLU H H -3.772 -5.346 7.578 1.00 . A A . 62 GLU H 1 1
16 40961 1 1 62 GLU HA H -1.696 -3.585 8.584 1.00 . A A . 62 GLU HA 1 1
16 40962 1 1 62 GLU HB2 H -3.259 -5.732 9.979 1.00 . A A . 62 GLU HB2 1 1
16 40963 1 1 62 GLU HB3 H -1.979 -4.794 10.739 1.00 . A A . 62 GLU HB3 1 1
16 40964 1 1 62 GLU HG2 H -4.610 -3.803 9.682 1.00 . A A . 62 GLU HG2 1 1
16 40965 1 1 62 GLU HG3 H -4.056 -3.834 11.361 1.00 . A A . 62 GLU HG3 1 1
16 40966 1 1 62 GLU N N -3.055 -4.677 7.536 1.00 . A A . 62 GLU N 1 1
16 40967 1 1 62 GLU O O 0.132 -5.315 9.084 1.00 . A A . 62 GLU O 1 1
16 40968 1 1 62 GLU OE1 O -3.694 -1.572 9.377 1.00 . A A . 62 GLU OE1 1 1
16 40969 1 1 62 GLU OE2 O -2.093 -2.078 10.747 1.00 . A A . 62 GLU OE2 1 1
16 40970 1 1 63 ARG C C 1.209 -6.721 6.671 1.00 . A A . 63 ARG C 1 1
16 40971 1 1 63 ARG CA C 0.045 -7.482 7.325 1.00 . A A . 63 ARG CA 1 1
16 40972 1 1 63 ARG CB C -0.461 -8.591 6.370 1.00 . A A . 63 ARG CB 1 1
16 40973 1 1 63 ARG CD C 0.591 -10.672 7.380 1.00 . A A . 63 ARG CD 1 1
16 40974 1 1 63 ARG CG C 0.492 -9.782 6.159 1.00 . A A . 63 ARG CG 1 1
16 40975 1 1 63 ARG CZ C -1.189 -11.503 8.865 1.00 . A A . 63 ARG CZ 1 1
16 40976 1 1 63 ARG H H -1.881 -6.602 7.100 1.00 . A A . 63 ARG H 1 1
16 40977 1 1 63 ARG HA H 0.368 -7.916 8.261 1.00 . A A . 63 ARG HA 1 1
16 40978 1 1 63 ARG HB2 H -1.392 -8.981 6.752 1.00 . A A . 63 ARG HB2 1 1
16 40979 1 1 63 ARG HB3 H -0.643 -8.135 5.407 1.00 . A A . 63 ARG HB3 1 1
16 40980 1 1 63 ARG HD2 H 1.359 -11.410 7.205 1.00 . A A . 63 ARG HD2 1 1
16 40981 1 1 63 ARG HD3 H 0.862 -10.069 8.234 1.00 . A A . 63 ARG HD3 1 1
16 40982 1 1 63 ARG HE H -1.044 -11.764 6.837 1.00 . A A . 63 ARG HE 1 1
16 40983 1 1 63 ARG HG2 H 0.136 -10.385 5.336 1.00 . A A . 63 ARG HG2 1 1
16 40984 1 1 63 ARG HG3 H 1.480 -9.429 5.923 1.00 . A A . 63 ARG HG3 1 1
16 40985 1 1 63 ARG HH11 H 0.221 -10.362 9.874 1.00 . A A . 63 ARG HH11 1 1
16 40986 1 1 63 ARG HH12 H -0.979 -10.998 10.859 1.00 . A A . 63 ARG HH12 1 1
16 40987 1 1 63 ARG HH21 H -2.735 -12.667 8.232 1.00 . A A . 63 ARG HH21 1 1
16 40988 1 1 63 ARG HH22 H -2.722 -12.339 9.915 1.00 . A A . 63 ARG HH22 1 1
16 40989 1 1 63 ARG N N -1.038 -6.523 7.587 1.00 . A A . 63 ARG N 1 1
16 40990 1 1 63 ARG NE N -0.654 -11.363 7.654 1.00 . A A . 63 ARG NE 1 1
16 40991 1 1 63 ARG NH1 N -0.627 -10.925 9.928 1.00 . A A . 63 ARG NH1 1 1
16 40992 1 1 63 ARG NH2 N -2.293 -12.220 9.014 1.00 . A A . 63 ARG NH2 1 1
16 40993 1 1 63 ARG O O 0.971 -5.817 5.861 1.00 . A A . 63 ARG O 1 1
16 40994 1 1 64 ALA C C 3.887 -6.806 5.043 1.00 . A A . 64 ALA C 1 1
16 40995 1 1 64 ALA CA C 3.646 -6.412 6.492 1.00 . A A . 64 ALA CA 1 1
16 40996 1 1 64 ALA CB C 4.862 -6.752 7.350 1.00 . A A . 64 ALA CB 1 1
16 40997 1 1 64 ALA H H 2.560 -7.810 7.668 1.00 . A A . 64 ALA H 1 1
16 40998 1 1 64 ALA HA H 3.480 -5.345 6.536 1.00 . A A . 64 ALA HA 1 1
16 40999 1 1 64 ALA HB1 H 5.050 -7.814 7.301 1.00 . A A . 64 ALA HB1 1 1
16 41000 1 1 64 ALA HB2 H 4.671 -6.473 8.376 1.00 . A A . 64 ALA HB2 1 1
16 41001 1 1 64 ALA HB3 H 5.727 -6.217 6.984 1.00 . A A . 64 ALA HB3 1 1
16 41002 1 1 64 ALA N N 2.439 -7.072 7.018 1.00 . A A . 64 ALA N 1 1
16 41003 1 1 64 ALA O O 4.705 -6.219 4.339 1.00 . A A . 64 ALA O 1 1
16 41004 1 1 65 LYS C C 1.922 -7.871 2.606 1.00 . A A . 65 LYS C 1 1
16 41005 1 1 65 LYS CA C 3.205 -8.240 3.263 1.00 . A A . 65 LYS CA 1 1
16 41006 1 1 65 LYS CB C 3.433 -9.733 3.124 1.00 . A A . 65 LYS CB 1 1
16 41007 1 1 65 LYS CD C 5.039 -11.606 3.307 1.00 . A A . 65 LYS CD 1 1
16 41008 1 1 65 LYS CE C 6.283 -12.084 3.997 1.00 . A A . 65 LYS CE 1 1
16 41009 1 1 65 LYS CG C 4.707 -10.206 3.748 1.00 . A A . 65 LYS CG 1 1
16 41010 1 1 65 LYS H H 2.593 -8.217 5.279 1.00 . A A . 65 LYS H 1 1
16 41011 1 1 65 LYS HA H 4.009 -7.714 2.772 1.00 . A A . 65 LYS HA 1 1
16 41012 1 1 65 LYS HB2 H 2.612 -10.261 3.585 1.00 . A A . 65 LYS HB2 1 1
16 41013 1 1 65 LYS HB3 H 3.458 -9.978 2.074 1.00 . A A . 65 LYS HB3 1 1
16 41014 1 1 65 LYS HD2 H 4.218 -12.260 3.560 1.00 . A A . 65 LYS HD2 1 1
16 41015 1 1 65 LYS HD3 H 5.196 -11.618 2.238 1.00 . A A . 65 LYS HD3 1 1
16 41016 1 1 65 LYS HE2 H 6.651 -12.969 3.500 1.00 . A A . 65 LYS HE2 1 1
16 41017 1 1 65 LYS HE3 H 7.012 -11.291 3.905 1.00 . A A . 65 LYS HE3 1 1
16 41018 1 1 65 LYS HG2 H 5.507 -9.539 3.464 1.00 . A A . 65 LYS HG2 1 1
16 41019 1 1 65 LYS HG3 H 4.586 -10.190 4.821 1.00 . A A . 65 LYS HG3 1 1
16 41020 1 1 65 LYS HZ1 H 5.627 -11.526 5.921 1.00 . A A . 65 LYS HZ1 1 1
16 41021 1 1 65 LYS HZ2 H 6.908 -12.624 5.916 1.00 . A A . 65 LYS HZ2 1 1
16 41022 1 1 65 LYS HZ3 H 5.356 -13.140 5.529 1.00 . A A . 65 LYS HZ3 1 1
16 41023 1 1 65 LYS N N 3.177 -7.805 4.619 1.00 . A A . 65 LYS N 1 1
16 41024 1 1 65 LYS NZ N 6.025 -12.350 5.426 1.00 . A A . 65 LYS NZ 1 1
16 41025 1 1 65 LYS O O 0.825 -8.058 3.176 1.00 . A A . 65 LYS O 1 1
16 41026 1 1 66 THR C C -0.031 -8.060 0.231 1.00 . A A . 66 THR C 1 1
16 41027 1 1 66 THR CA C 0.947 -6.919 0.654 1.00 . A A . 66 THR CA 1 1
16 41028 1 1 66 THR CB C 1.511 -6.208 -0.566 1.00 . A A . 66 THR CB 1 1
16 41029 1 1 66 THR CG2 C 0.470 -5.313 -1.146 1.00 . A A . 66 THR CG2 1 1
16 41030 1 1 66 THR H H 2.931 -7.337 1.005 1.00 . A A . 66 THR H 1 1
16 41031 1 1 66 THR HA H 0.409 -6.192 1.242 1.00 . A A . 66 THR HA 1 1
16 41032 1 1 66 THR HB H 1.861 -6.908 -1.312 1.00 . A A . 66 THR HB 1 1
16 41033 1 1 66 THR HG1 H 2.307 -4.501 0.049 1.00 . A A . 66 THR HG1 1 1
16 41034 1 1 66 THR HG21 H 0.830 -4.909 -2.079 1.00 . A A . 66 THR HG21 1 1
16 41035 1 1 66 THR HG22 H 0.294 -4.506 -0.449 1.00 . A A . 66 THR HG22 1 1
16 41036 1 1 66 THR HG23 H -0.444 -5.866 -1.308 1.00 . A A . 66 THR HG23 1 1
16 41037 1 1 66 THR N N 2.040 -7.399 1.423 1.00 . A A . 66 THR N 1 1
16 41038 1 1 66 THR O O -1.196 -7.805 -0.106 1.00 . A A . 66 THR O 1 1
16 41039 1 1 66 THR OG1 O 2.615 -5.394 -0.126 1.00 . A A . 66 THR OG1 1 1
16 41040 1 1 67 LYS C C -1.667 -10.623 0.783 1.00 . A A . 67 LYS C 1 1
16 41041 1 1 67 LYS CA C -0.389 -10.455 -0.061 1.00 . A A . 67 LYS CA 1 1
16 41042 1 1 67 LYS CB C 0.457 -11.760 -0.187 1.00 . A A . 67 LYS CB 1 1
16 41043 1 1 67 LYS CD C 0.431 -12.858 2.134 1.00 . A A . 67 LYS CD 1 1
16 41044 1 1 67 LYS CE C 1.305 -13.374 3.279 1.00 . A A . 67 LYS CE 1 1
16 41045 1 1 67 LYS CG C 1.276 -12.206 1.044 1.00 . A A . 67 LYS CG 1 1
16 41046 1 1 67 LYS H H 1.361 -9.428 0.583 1.00 . A A . 67 LYS H 1 1
16 41047 1 1 67 LYS HA H -0.748 -10.206 -1.050 1.00 . A A . 67 LYS HA 1 1
16 41048 1 1 67 LYS HB2 H -0.212 -12.572 -0.433 1.00 . A A . 67 LYS HB2 1 1
16 41049 1 1 67 LYS HB3 H 1.141 -11.629 -1.013 1.00 . A A . 67 LYS HB3 1 1
16 41050 1 1 67 LYS HD2 H -0.264 -12.127 2.523 1.00 . A A . 67 LYS HD2 1 1
16 41051 1 1 67 LYS HD3 H -0.118 -13.686 1.710 1.00 . A A . 67 LYS HD3 1 1
16 41052 1 1 67 LYS HE2 H 2.017 -14.077 2.876 1.00 . A A . 67 LYS HE2 1 1
16 41053 1 1 67 LYS HE3 H 1.833 -12.542 3.717 1.00 . A A . 67 LYS HE3 1 1
16 41054 1 1 67 LYS HG2 H 2.020 -12.921 0.726 1.00 . A A . 67 LYS HG2 1 1
16 41055 1 1 67 LYS HG3 H 1.773 -11.340 1.455 1.00 . A A . 67 LYS HG3 1 1
16 41056 1 1 67 LYS HZ1 H -0.196 -13.401 4.721 1.00 . A A . 67 LYS HZ1 1 1
16 41057 1 1 67 LYS HZ2 H 1.121 -14.352 5.120 1.00 . A A . 67 LYS HZ2 1 1
16 41058 1 1 67 LYS HZ3 H 0.022 -14.892 3.964 1.00 . A A . 67 LYS HZ3 1 1
16 41059 1 1 67 LYS N N 0.426 -9.304 0.313 1.00 . A A . 67 LYS N 1 1
16 41060 1 1 67 LYS NZ N 0.519 -14.055 4.326 1.00 . A A . 67 LYS NZ 1 1
16 41061 1 1 67 LYS O O -2.610 -11.267 0.345 1.00 . A A . 67 LYS O 1 1
16 41062 1 1 68 ASP C C -3.568 -8.703 2.881 1.00 . A A . 68 ASP C 1 1
16 41063 1 1 68 ASP CA C -2.922 -10.066 2.819 1.00 . A A . 68 ASP CA 1 1
16 41064 1 1 68 ASP CB C -2.635 -10.536 4.256 1.00 . A A . 68 ASP CB 1 1
16 41065 1 1 68 ASP CG C -2.219 -11.975 4.378 1.00 . A A . 68 ASP CG 1 1
16 41066 1 1 68 ASP H H -0.917 -9.520 2.271 1.00 . A A . 68 ASP H 1 1
16 41067 1 1 68 ASP HA H -3.621 -10.745 2.354 1.00 . A A . 68 ASP HA 1 1
16 41068 1 1 68 ASP HB2 H -1.833 -9.933 4.653 1.00 . A A . 68 ASP HB2 1 1
16 41069 1 1 68 ASP HB3 H -3.519 -10.377 4.855 1.00 . A A . 68 ASP HB3 1 1
16 41070 1 1 68 ASP N N -1.707 -10.016 1.967 1.00 . A A . 68 ASP N 1 1
16 41071 1 1 68 ASP O O -4.277 -8.380 3.818 1.00 . A A . 68 ASP O 1 1
16 41072 1 1 68 ASP OD1 O -2.894 -12.866 3.826 1.00 . A A . 68 ASP OD1 1 1
16 41073 1 1 68 ASP OD2 O -1.220 -12.244 5.058 1.00 . A A . 68 ASP OD2 1 1
16 41074 1 1 69 ASN C C -5.026 -6.507 0.864 1.00 . A A . 69 ASN C 1 1
16 41075 1 1 69 ASN CA C -3.874 -6.561 1.826 1.00 . A A . 69 ASN CA 1 1
16 41076 1 1 69 ASN CB C -2.867 -5.521 1.383 1.00 . A A . 69 ASN CB 1 1
16 41077 1 1 69 ASN CG C -1.958 -5.001 2.459 1.00 . A A . 69 ASN CG 1 1
16 41078 1 1 69 ASN H H -2.699 -8.206 1.183 1.00 . A A . 69 ASN H 1 1
16 41079 1 1 69 ASN HA H -4.224 -6.290 2.811 1.00 . A A . 69 ASN HA 1 1
16 41080 1 1 69 ASN HB2 H -2.249 -5.935 0.600 1.00 . A A . 69 ASN HB2 1 1
16 41081 1 1 69 ASN HB3 H -3.430 -4.693 0.982 1.00 . A A . 69 ASN HB3 1 1
16 41082 1 1 69 ASN HD21 H -1.917 -6.740 3.404 1.00 . A A . 69 ASN HD21 1 1
16 41083 1 1 69 ASN HD22 H -0.979 -5.461 4.104 1.00 . A A . 69 ASN HD22 1 1
16 41084 1 1 69 ASN N N -3.293 -7.895 1.901 1.00 . A A . 69 ASN N 1 1
16 41085 1 1 69 ASN ND2 N -1.586 -5.820 3.421 1.00 . A A . 69 ASN ND2 1 1
16 41086 1 1 69 ASN O O -5.283 -7.463 0.121 1.00 . A A . 69 ASN O 1 1
16 41087 1 1 69 ASN OD1 O -1.586 -3.864 2.410 1.00 . A A . 69 ASN OD1 1 1
16 41088 1 1 70 ASN C C -6.404 -3.985 -0.984 1.00 . A A . 70 ASN C 1 1
16 41089 1 1 70 ASN CA C -6.787 -5.116 -0.051 1.00 . A A . 70 ASN CA 1 1
16 41090 1 1 70 ASN CB C -8.068 -4.782 0.731 1.00 . A A . 70 ASN CB 1 1
16 41091 1 1 70 ASN CG C -9.220 -4.378 -0.173 1.00 . A A . 70 ASN CG 1 1
16 41092 1 1 70 ASN H H -5.433 -4.674 1.497 1.00 . A A . 70 ASN H 1 1
16 41093 1 1 70 ASN HA H -6.950 -6.006 -0.640 1.00 . A A . 70 ASN HA 1 1
16 41094 1 1 70 ASN HB2 H -8.369 -5.645 1.306 1.00 . A A . 70 ASN HB2 1 1
16 41095 1 1 70 ASN HB3 H -7.863 -3.967 1.410 1.00 . A A . 70 ASN HB3 1 1
16 41096 1 1 70 ASN HD21 H -9.020 -2.454 0.315 1.00 . A A . 70 ASN HD21 1 1
16 41097 1 1 70 ASN HD22 H -10.243 -2.831 -0.831 1.00 . A A . 70 ASN HD22 1 1
16 41098 1 1 70 ASN N N -5.688 -5.381 0.857 1.00 . A A . 70 ASN N 1 1
16 41099 1 1 70 ASN ND2 N -9.521 -3.105 -0.232 1.00 . A A . 70 ASN ND2 1 1
16 41100 1 1 70 ASN O O -5.970 -2.929 -0.526 1.00 . A A . 70 ASN O 1 1
16 41101 1 1 70 ASN OD1 O -9.899 -5.234 -0.735 1.00 . A A . 70 ASN OD1 1 1
16 41102 1 1 71 LEU C C -7.276 -2.238 -3.460 1.00 . A A . 71 LEU C 1 1
16 41103 1 1 71 LEU CA C -6.146 -3.232 -3.269 1.00 . A A . 71 LEU CA 1 1
16 41104 1 1 71 LEU CB C -5.731 -3.928 -4.603 1.00 . A A . 71 LEU CB 1 1
16 41105 1 1 71 LEU CD1 C -4.350 -3.840 -6.699 1.00 . A A . 71 LEU CD1 1 1
16 41106 1 1 71 LEU CD2 C -6.429 -2.525 -6.594 1.00 . A A . 71 LEU CD2 1 1
16 41107 1 1 71 LEU CG C -5.248 -3.035 -5.777 1.00 . A A . 71 LEU CG 1 1
16 41108 1 1 71 LEU H H -6.863 -5.080 -2.600 1.00 . A A . 71 LEU H 1 1
16 41109 1 1 71 LEU HA H -5.294 -2.697 -2.878 1.00 . A A . 71 LEU HA 1 1
16 41110 1 1 71 LEU HB2 H -4.942 -4.629 -4.379 1.00 . A A . 71 LEU HB2 1 1
16 41111 1 1 71 LEU HB3 H -6.582 -4.494 -4.950 1.00 . A A . 71 LEU HB3 1 1
16 41112 1 1 71 LEU HD11 H -4.011 -3.208 -7.506 1.00 . A A . 71 LEU HD11 1 1
16 41113 1 1 71 LEU HD12 H -4.900 -4.676 -7.103 1.00 . A A . 71 LEU HD12 1 1
16 41114 1 1 71 LEU HD13 H -3.498 -4.201 -6.142 1.00 . A A . 71 LEU HD13 1 1
16 41115 1 1 71 LEU HD21 H -6.974 -3.362 -7.004 1.00 . A A . 71 LEU HD21 1 1
16 41116 1 1 71 LEU HD22 H -6.066 -1.902 -7.397 1.00 . A A . 71 LEU HD22 1 1
16 41117 1 1 71 LEU HD23 H -7.083 -1.948 -5.957 1.00 . A A . 71 LEU HD23 1 1
16 41118 1 1 71 LEU HG H -4.699 -2.188 -5.394 1.00 . A A . 71 LEU HG 1 1
16 41119 1 1 71 LEU N N -6.512 -4.222 -2.277 1.00 . A A . 71 LEU N 1 1
16 41120 1 1 71 LEU O O -8.443 -2.617 -3.616 1.00 . A A . 71 LEU O 1 1
16 41121 1 1 72 LEU C C -7.785 0.747 -4.943 1.00 . A A . 72 LEU C 1 1
16 41122 1 1 72 LEU CA C -7.906 0.086 -3.582 1.00 . A A . 72 LEU CA 1 1
16 41123 1 1 72 LEU CB C -7.759 1.112 -2.467 1.00 . A A . 72 LEU CB 1 1
16 41124 1 1 72 LEU CD1 C -7.777 1.679 -0.030 1.00 . A A . 72 LEU CD1 1 1
16 41125 1 1 72 LEU CD2 C -9.567 0.234 -0.993 1.00 . A A . 72 LEU CD2 1 1
16 41126 1 1 72 LEU CG C -8.097 0.616 -1.064 1.00 . A A . 72 LEU CG 1 1
16 41127 1 1 72 LEU H H -5.987 -0.754 -3.253 1.00 . A A . 72 LEU H 1 1
16 41128 1 1 72 LEU HA H -8.886 -0.359 -3.510 1.00 . A A . 72 LEU HA 1 1
16 41129 1 1 72 LEU HB2 H -6.741 1.474 -2.467 1.00 . A A . 72 LEU HB2 1 1
16 41130 1 1 72 LEU HB3 H -8.416 1.938 -2.696 1.00 . A A . 72 LEU HB3 1 1
16 41131 1 1 72 LEU HD11 H -8.040 1.314 0.952 1.00 . A A . 72 LEU HD11 1 1
16 41132 1 1 72 LEU HD12 H -8.338 2.576 -0.244 1.00 . A A . 72 LEU HD12 1 1
16 41133 1 1 72 LEU HD13 H -6.720 1.902 -0.056 1.00 . A A . 72 LEU HD13 1 1
16 41134 1 1 72 LEU HD21 H -9.801 -0.079 0.014 1.00 . A A . 72 LEU HD21 1 1
16 41135 1 1 72 LEU HD22 H -9.765 -0.585 -1.667 1.00 . A A . 72 LEU HD22 1 1
16 41136 1 1 72 LEU HD23 H -10.179 1.083 -1.259 1.00 . A A . 72 LEU HD23 1 1
16 41137 1 1 72 LEU HG H -7.511 -0.262 -0.842 1.00 . A A . 72 LEU HG 1 1
16 41138 1 1 72 LEU N N -6.932 -0.975 -3.416 1.00 . A A . 72 LEU N 1 1
16 41139 1 1 72 LEU O O -8.743 1.341 -5.456 1.00 . A A . 72 LEU O 1 1
16 41140 1 1 73 GLY C C -4.931 1.356 -7.031 1.00 . A A . 73 GLY C 1 1
16 41141 1 1 73 GLY CA C -6.390 1.215 -6.805 1.00 . A A . 73 GLY CA 1 1
16 41142 1 1 73 GLY H H -5.874 0.203 -5.075 1.00 . A A . 73 GLY H 1 1
16 41143 1 1 73 GLY HA2 H -6.814 0.568 -7.560 1.00 . A A . 73 GLY HA2 1 1
16 41144 1 1 73 GLY HA3 H -6.853 2.189 -6.862 1.00 . A A . 73 GLY HA3 1 1
16 41145 1 1 73 GLY N N -6.625 0.652 -5.519 1.00 . A A . 73 GLY N 1 1
16 41146 1 1 73 GLY O O -4.133 0.978 -6.163 1.00 . A A . 73 GLY O 1 1
16 41147 1 1 74 LYS C C -3.083 3.090 -9.594 1.00 . A A . 74 LYS C 1 1
16 41148 1 1 74 LYS CA C -3.183 2.062 -8.491 1.00 . A A . 74 LYS CA 1 1
16 41149 1 1 74 LYS CB C -2.566 0.753 -8.996 1.00 . A A . 74 LYS CB 1 1
16 41150 1 1 74 LYS CD C -2.483 -0.887 -10.891 1.00 . A A . 74 LYS CD 1 1
16 41151 1 1 74 LYS CE C -3.155 -1.349 -12.164 1.00 . A A . 74 LYS CE 1 1
16 41152 1 1 74 LYS CG C -3.269 0.209 -10.229 1.00 . A A . 74 LYS CG 1 1
16 41153 1 1 74 LYS H H -5.223 2.130 -8.839 1.00 . A A . 74 LYS H 1 1
16 41154 1 1 74 LYS HA H -2.666 2.387 -7.601 1.00 . A A . 74 LYS HA 1 1
16 41155 1 1 74 LYS HB2 H -1.529 0.926 -9.240 1.00 . A A . 74 LYS HB2 1 1
16 41156 1 1 74 LYS HB3 H -2.630 0.009 -8.216 1.00 . A A . 74 LYS HB3 1 1
16 41157 1 1 74 LYS HD2 H -1.526 -0.471 -11.165 1.00 . A A . 74 LYS HD2 1 1
16 41158 1 1 74 LYS HD3 H -2.360 -1.721 -10.216 1.00 . A A . 74 LYS HD3 1 1
16 41159 1 1 74 LYS HE2 H -2.543 -2.109 -12.627 1.00 . A A . 74 LYS HE2 1 1
16 41160 1 1 74 LYS HE3 H -4.121 -1.762 -11.916 1.00 . A A . 74 LYS HE3 1 1
16 41161 1 1 74 LYS HG2 H -4.230 -0.187 -9.936 1.00 . A A . 74 LYS HG2 1 1
16 41162 1 1 74 LYS HG3 H -3.414 1.017 -10.931 1.00 . A A . 74 LYS HG3 1 1
16 41163 1 1 74 LYS HZ1 H -4.121 0.392 -12.807 1.00 . A A . 74 LYS HZ1 1 1
16 41164 1 1 74 LYS HZ2 H -3.545 -0.543 -14.081 1.00 . A A . 74 LYS HZ2 1 1
16 41165 1 1 74 LYS HZ3 H -2.489 0.379 -13.147 1.00 . A A . 74 LYS HZ3 1 1
16 41166 1 1 74 LYS N N -4.562 1.867 -8.160 1.00 . A A . 74 LYS N 1 1
16 41167 1 1 74 LYS NZ N -3.342 -0.225 -13.113 1.00 . A A . 74 LYS NZ 1 1
16 41168 1 1 74 LYS O O -4.074 3.385 -10.261 1.00 . A A . 74 LYS O 1 1
16 41169 1 1 75 PHE C C -0.231 4.389 -11.313 1.00 . A A . 75 PHE C 1 1
16 41170 1 1 75 PHE CA C -1.669 4.518 -10.883 1.00 . A A . 75 PHE CA 1 1
16 41171 1 1 75 PHE CB C -2.037 5.975 -10.536 1.00 . A A . 75 PHE CB 1 1
16 41172 1 1 75 PHE CD1 C -0.301 7.610 -9.786 1.00 . A A . 75 PHE CD1 1 1
16 41173 1 1 75 PHE CD2 C -1.358 6.268 -8.142 1.00 . A A . 75 PHE CD2 1 1
16 41174 1 1 75 PHE CE1 C 0.443 8.221 -8.813 1.00 . A A . 75 PHE CE1 1 1
16 41175 1 1 75 PHE CE2 C -0.616 6.874 -7.164 1.00 . A A . 75 PHE CE2 1 1
16 41176 1 1 75 PHE CG C -1.212 6.627 -9.464 1.00 . A A . 75 PHE CG 1 1
16 41177 1 1 75 PHE CZ C 0.287 7.854 -7.496 1.00 . A A . 75 PHE CZ 1 1
16 41178 1 1 75 PHE H H -1.164 3.381 -9.203 1.00 . A A . 75 PHE H 1 1
16 41179 1 1 75 PHE HA H -2.280 4.185 -11.708 1.00 . A A . 75 PHE HA 1 1
16 41180 1 1 75 PHE HB2 H -1.936 6.578 -11.425 1.00 . A A . 75 PHE HB2 1 1
16 41181 1 1 75 PHE HB3 H -3.070 5.998 -10.224 1.00 . A A . 75 PHE HB3 1 1
16 41182 1 1 75 PHE HD1 H -0.180 7.901 -10.818 1.00 . A A . 75 PHE HD1 1 1
16 41183 1 1 75 PHE HD2 H -2.069 5.498 -7.880 1.00 . A A . 75 PHE HD2 1 1
16 41184 1 1 75 PHE HE1 H 1.150 8.990 -9.084 1.00 . A A . 75 PHE HE1 1 1
16 41185 1 1 75 PHE HE2 H -0.743 6.583 -6.132 1.00 . A A . 75 PHE HE2 1 1
16 41186 1 1 75 PHE HZ H 0.870 8.335 -6.726 1.00 . A A . 75 PHE HZ 1 1
16 41187 1 1 75 PHE N N -1.916 3.612 -9.798 1.00 . A A . 75 PHE N 1 1
16 41188 1 1 75 PHE O O 0.657 4.128 -10.488 1.00 . A A . 75 PHE O 1 1
16 41189 1 1 76 GLU C C 1.800 5.729 -13.595 1.00 . A A . 76 GLU C 1 1
16 41190 1 1 76 GLU CA C 1.322 4.376 -13.094 1.00 . A A . 76 GLU CA 1 1
16 41191 1 1 76 GLU CB C 1.365 3.342 -14.247 1.00 . A A . 76 GLU CB 1 1
16 41192 1 1 76 GLU CD C -0.811 1.958 -14.082 1.00 . A A . 76 GLU CD 1 1
16 41193 1 1 76 GLU CG C 0.711 1.965 -13.969 1.00 . A A . 76 GLU CG 1 1
16 41194 1 1 76 GLU H H -0.731 4.744 -13.191 1.00 . A A . 76 GLU H 1 1
16 41195 1 1 76 GLU HA H 1.967 4.043 -12.294 1.00 . A A . 76 GLU HA 1 1
16 41196 1 1 76 GLU HB2 H 0.864 3.775 -15.099 1.00 . A A . 76 GLU HB2 1 1
16 41197 1 1 76 GLU HB3 H 2.399 3.176 -14.512 1.00 . A A . 76 GLU HB3 1 1
16 41198 1 1 76 GLU HG2 H 1.101 1.238 -14.666 1.00 . A A . 76 GLU HG2 1 1
16 41199 1 1 76 GLU HG3 H 0.971 1.660 -12.964 1.00 . A A . 76 GLU HG3 1 1
16 41200 1 1 76 GLU N N 0.004 4.523 -12.578 1.00 . A A . 76 GLU N 1 1
16 41201 1 1 76 GLU O O 1.152 6.340 -14.444 1.00 . A A . 76 GLU O 1 1
16 41202 1 1 76 GLU OE1 O -1.511 1.737 -13.074 1.00 . A A . 76 GLU OE1 1 1
16 41203 1 1 76 GLU OE2 O -1.340 2.164 -15.207 1.00 . A A . 76 GLU OE2 1 1
16 41204 1 1 77 LEU C C 4.503 7.191 -14.525 1.00 . A A . 77 LEU C 1 1
16 41205 1 1 77 LEU CA C 3.428 7.490 -13.503 1.00 . A A . 77 LEU CA 1 1
16 41206 1 1 77 LEU CB C 3.977 8.309 -12.293 1.00 . A A . 77 LEU CB 1 1
16 41207 1 1 77 LEU CD1 C 4.568 10.505 -11.186 1.00 . A A . 77 LEU CD1 1 1
16 41208 1 1 77 LEU CD2 C 5.456 10.068 -13.450 1.00 . A A . 77 LEU CD2 1 1
16 41209 1 1 77 LEU CG C 4.278 9.830 -12.511 1.00 . A A . 77 LEU CG 1 1
16 41210 1 1 77 LEU H H 3.379 5.673 -12.398 1.00 . A A . 77 LEU H 1 1
16 41211 1 1 77 LEU HA H 2.628 8.030 -13.988 1.00 . A A . 77 LEU HA 1 1
16 41212 1 1 77 LEU HB2 H 3.258 8.230 -11.490 1.00 . A A . 77 LEU HB2 1 1
16 41213 1 1 77 LEU HB3 H 4.889 7.832 -11.964 1.00 . A A . 77 LEU HB3 1 1
16 41214 1 1 77 LEU HD11 H 4.773 11.552 -11.358 1.00 . A A . 77 LEU HD11 1 1
16 41215 1 1 77 LEU HD12 H 5.423 10.039 -10.719 1.00 . A A . 77 LEU HD12 1 1
16 41216 1 1 77 LEU HD13 H 3.709 10.411 -10.539 1.00 . A A . 77 LEU HD13 1 1
16 41217 1 1 77 LEU HD21 H 5.239 9.634 -14.416 1.00 . A A . 77 LEU HD21 1 1
16 41218 1 1 77 LEU HD22 H 6.341 9.607 -13.039 1.00 . A A . 77 LEU HD22 1 1
16 41219 1 1 77 LEU HD23 H 5.618 11.130 -13.560 1.00 . A A . 77 LEU HD23 1 1
16 41220 1 1 77 LEU HG H 3.399 10.299 -12.931 1.00 . A A . 77 LEU HG 1 1
16 41221 1 1 77 LEU N N 2.897 6.211 -13.067 1.00 . A A . 77 LEU N 1 1
16 41222 1 1 77 LEU O O 5.521 6.583 -14.199 1.00 . A A . 77 LEU O 1 1
16 41223 1 1 78 SER C C 5.962 8.522 -17.231 1.00 . A A . 78 SER C 1 1
16 41224 1 1 78 SER CA C 5.155 7.285 -16.836 1.00 . A A . 78 SER CA 1 1
16 41225 1 1 78 SER CB C 4.327 6.775 -18.007 1.00 . A A . 78 SER CB 1 1
16 41226 1 1 78 SER H H 3.465 8.119 -15.941 1.00 . A A . 78 SER H 1 1
16 41227 1 1 78 SER HA H 5.831 6.503 -16.529 1.00 . A A . 78 SER HA 1 1
16 41228 1 1 78 SER HB2 H 3.692 7.570 -18.372 1.00 . A A . 78 SER HB2 1 1
16 41229 1 1 78 SER HB3 H 4.980 6.438 -18.796 1.00 . A A . 78 SER HB3 1 1
16 41230 1 1 78 SER HG H 3.716 5.564 -16.644 1.00 . A A . 78 SER HG 1 1
16 41231 1 1 78 SER N N 4.263 7.579 -15.746 1.00 . A A . 78 SER N 1 1
16 41232 1 1 78 SER O O 5.572 9.650 -16.922 1.00 . A A . 78 SER O 1 1
16 41233 1 1 78 SER OG O 3.517 5.684 -17.577 1.00 . A A . 78 SER OG 1 1
16 41234 1 1 79 GLY C C 8.947 9.768 -17.284 1.00 . A A . 79 GLY C 1 1
16 41235 1 1 79 GLY CA C 7.917 9.399 -18.320 1.00 . A A . 79 GLY CA 1 1
16 41236 1 1 79 GLY H H 7.368 7.374 -18.055 1.00 . A A . 79 GLY H 1 1
16 41237 1 1 79 GLY HA2 H 8.421 9.114 -19.232 1.00 . A A . 79 GLY HA2 1 1
16 41238 1 1 79 GLY HA3 H 7.292 10.258 -18.513 1.00 . A A . 79 GLY HA3 1 1
16 41239 1 1 79 GLY N N 7.089 8.301 -17.879 1.00 . A A . 79 GLY N 1 1
16 41240 1 1 79 GLY O O 9.095 10.941 -16.922 1.00 . A A . 79 GLY O 1 1
16 41241 1 1 80 ILE C C 11.967 9.341 -16.502 1.00 . A A . 80 ILE C 1 1
16 41242 1 1 80 ILE CA C 10.667 8.935 -15.794 1.00 . A A . 80 ILE CA 1 1
16 41243 1 1 80 ILE CB C 10.850 7.600 -14.999 1.00 . A A . 80 ILE CB 1 1
16 41244 1 1 80 ILE CD1 C 8.838 8.054 -13.443 1.00 . A A . 80 ILE CD1 1 1
16 41245 1 1 80 ILE CG1 C 9.496 7.120 -14.450 1.00 . A A . 80 ILE CG1 1 1
16 41246 1 1 80 ILE CG2 C 11.838 7.758 -13.848 1.00 . A A . 80 ILE CG2 1 1
16 41247 1 1 80 ILE H H 9.517 7.873 -17.169 1.00 . A A . 80 ILE H 1 1
16 41248 1 1 80 ILE HA H 10.358 9.721 -15.124 1.00 . A A . 80 ILE HA 1 1
16 41249 1 1 80 ILE HB H 11.225 6.849 -15.678 1.00 . A A . 80 ILE HB 1 1
16 41250 1 1 80 ILE HD11 H 8.655 9.014 -13.901 1.00 . A A . 80 ILE HD11 1 1
16 41251 1 1 80 ILE HD12 H 9.488 8.181 -12.590 1.00 . A A . 80 ILE HD12 1 1
16 41252 1 1 80 ILE HD13 H 7.900 7.626 -13.122 1.00 . A A . 80 ILE HD13 1 1
16 41253 1 1 80 ILE HG12 H 8.824 7.059 -15.291 1.00 . A A . 80 ILE HG12 1 1
16 41254 1 1 80 ILE HG13 H 9.611 6.146 -13.998 1.00 . A A . 80 ILE HG13 1 1
16 41255 1 1 80 ILE HG21 H 11.927 6.807 -13.341 1.00 . A A . 80 ILE HG21 1 1
16 41256 1 1 80 ILE HG22 H 11.444 8.484 -13.151 1.00 . A A . 80 ILE HG22 1 1
16 41257 1 1 80 ILE HG23 H 12.801 8.074 -14.221 1.00 . A A . 80 ILE HG23 1 1
16 41258 1 1 80 ILE N N 9.647 8.771 -16.805 1.00 . A A . 80 ILE N 1 1
16 41259 1 1 80 ILE O O 12.358 8.709 -17.493 1.00 . A A . 80 ILE O 1 1
16 41260 1 1 81 PRO C C 15.059 10.083 -16.548 1.00 . A A . 81 PRO C 1 1
16 41261 1 1 81 PRO CA C 13.813 10.978 -16.682 1.00 . A A . 81 PRO CA 1 1
16 41262 1 1 81 PRO CB C 14.026 12.284 -15.916 1.00 . A A . 81 PRO CB 1 1
16 41263 1 1 81 PRO CD C 12.235 11.177 -14.836 1.00 . A A . 81 PRO CD 1 1
16 41264 1 1 81 PRO CG C 13.430 12.023 -14.581 1.00 . A A . 81 PRO CG 1 1
16 41265 1 1 81 PRO HA H 13.632 11.203 -17.722 1.00 . A A . 81 PRO HA 1 1
16 41266 1 1 81 PRO HB2 H 15.082 12.490 -15.850 1.00 . A A . 81 PRO HB2 1 1
16 41267 1 1 81 PRO HB3 H 13.520 13.093 -16.422 1.00 . A A . 81 PRO HB3 1 1
16 41268 1 1 81 PRO HD2 H 12.053 10.518 -14.001 1.00 . A A . 81 PRO HD2 1 1
16 41269 1 1 81 PRO HD3 H 11.370 11.794 -15.030 1.00 . A A . 81 PRO HD3 1 1
16 41270 1 1 81 PRO HG2 H 14.132 11.467 -13.978 1.00 . A A . 81 PRO HG2 1 1
16 41271 1 1 81 PRO HG3 H 13.150 12.943 -14.091 1.00 . A A . 81 PRO HG3 1 1
16 41272 1 1 81 PRO N N 12.612 10.418 -16.039 1.00 . A A . 81 PRO N 1 1
16 41273 1 1 81 PRO O O 15.456 9.735 -15.430 1.00 . A A . 81 PRO O 1 1
16 41274 1 1 82 PRO C C 18.049 9.504 -16.898 1.00 . A A . 82 PRO C 1 1
16 41275 1 1 82 PRO CA C 16.918 8.902 -17.726 1.00 . A A . 82 PRO CA 1 1
16 41276 1 1 82 PRO CB C 17.308 8.889 -19.206 1.00 . A A . 82 PRO CB 1 1
16 41277 1 1 82 PRO CD C 15.280 10.123 -19.054 1.00 . A A . 82 PRO CD 1 1
16 41278 1 1 82 PRO CG C 16.050 9.185 -19.930 1.00 . A A . 82 PRO CG 1 1
16 41279 1 1 82 PRO HA H 16.719 7.894 -17.390 1.00 . A A . 82 PRO HA 1 1
16 41280 1 1 82 PRO HB2 H 18.056 9.647 -19.388 1.00 . A A . 82 PRO HB2 1 1
16 41281 1 1 82 PRO HB3 H 17.698 7.919 -19.473 1.00 . A A . 82 PRO HB3 1 1
16 41282 1 1 82 PRO HD2 H 15.542 11.149 -19.270 1.00 . A A . 82 PRO HD2 1 1
16 41283 1 1 82 PRO HD3 H 14.222 9.960 -19.188 1.00 . A A . 82 PRO HD3 1 1
16 41284 1 1 82 PRO HG2 H 16.277 9.659 -20.873 1.00 . A A . 82 PRO HG2 1 1
16 41285 1 1 82 PRO HG3 H 15.493 8.273 -20.090 1.00 . A A . 82 PRO HG3 1 1
16 41286 1 1 82 PRO N N 15.703 9.738 -17.697 1.00 . A A . 82 PRO N 1 1
16 41287 1 1 82 PRO O O 18.399 10.696 -17.058 1.00 . A A . 82 PRO O 1 1
16 41288 1 1 83 ALA C C 20.375 7.879 -14.630 1.00 . A A . 83 ALA C 1 1
16 41289 1 1 83 ALA CA C 19.640 9.120 -15.122 1.00 . A A . 83 ALA CA 1 1
16 41290 1 1 83 ALA CB C 18.991 9.861 -13.949 1.00 . A A . 83 ALA CB 1 1
16 41291 1 1 83 ALA H H 18.275 7.768 -15.990 1.00 . A A . 83 ALA H 1 1
16 41292 1 1 83 ALA HA H 20.322 9.785 -15.628 1.00 . A A . 83 ALA HA 1 1
16 41293 1 1 83 ALA HB1 H 18.279 9.210 -13.463 1.00 . A A . 83 ALA HB1 1 1
16 41294 1 1 83 ALA HB2 H 18.481 10.733 -14.328 1.00 . A A . 83 ALA HB2 1 1
16 41295 1 1 83 ALA HB3 H 19.748 10.165 -13.241 1.00 . A A . 83 ALA HB3 1 1
16 41296 1 1 83 ALA N N 18.602 8.707 -16.040 1.00 . A A . 83 ALA N 1 1
16 41297 1 1 83 ALA O O 20.040 6.785 -15.047 1.00 . A A . 83 ALA O 1 1
16 41298 1 1 84 PRO C C 21.026 6.128 -12.298 1.00 . A A . 84 PRO C 1 1
16 41299 1 1 84 PRO CA C 22.065 6.850 -13.190 1.00 . A A . 84 PRO CA 1 1
16 41300 1 1 84 PRO CB C 23.184 7.464 -12.342 1.00 . A A . 84 PRO CB 1 1
16 41301 1 1 84 PRO CD C 22.252 9.233 -13.637 1.00 . A A . 84 PRO CD 1 1
16 41302 1 1 84 PRO CG C 23.536 8.717 -13.063 1.00 . A A . 84 PRO CG 1 1
16 41303 1 1 84 PRO HA H 22.466 6.140 -13.899 1.00 . A A . 84 PRO HA 1 1
16 41304 1 1 84 PRO HB2 H 22.812 7.665 -11.348 1.00 . A A . 84 PRO HB2 1 1
16 41305 1 1 84 PRO HB3 H 24.024 6.787 -12.291 1.00 . A A . 84 PRO HB3 1 1
16 41306 1 1 84 PRO HD2 H 21.764 9.889 -12.932 1.00 . A A . 84 PRO HD2 1 1
16 41307 1 1 84 PRO HD3 H 22.430 9.747 -14.570 1.00 . A A . 84 PRO HD3 1 1
16 41308 1 1 84 PRO HG2 H 23.954 9.437 -12.377 1.00 . A A . 84 PRO HG2 1 1
16 41309 1 1 84 PRO HG3 H 24.239 8.499 -13.855 1.00 . A A . 84 PRO HG3 1 1
16 41310 1 1 84 PRO N N 21.465 8.007 -13.854 1.00 . A A . 84 PRO N 1 1
16 41311 1 1 84 PRO O O 20.100 6.749 -11.752 1.00 . A A . 84 PRO O 1 1
16 41312 1 1 85 ARG C C 20.082 4.409 -9.992 1.00 . A A . 85 ARG C 1 1
16 41313 1 1 85 ARG CA C 20.262 3.985 -11.441 1.00 . A A . 85 ARG CA 1 1
16 41314 1 1 85 ARG CB C 20.744 2.553 -11.516 1.00 . A A . 85 ARG CB 1 1
16 41315 1 1 85 ARG CD C 21.504 0.670 -12.963 1.00 . A A . 85 ARG CD 1 1
16 41316 1 1 85 ARG CG C 20.860 2.032 -12.937 1.00 . A A . 85 ARG CG 1 1
16 41317 1 1 85 ARG CZ C 23.430 -0.243 -11.660 1.00 . A A . 85 ARG CZ 1 1
16 41318 1 1 85 ARG H H 22.009 4.448 -12.537 1.00 . A A . 85 ARG H 1 1
16 41319 1 1 85 ARG HA H 19.304 4.041 -11.930 1.00 . A A . 85 ARG HA 1 1
16 41320 1 1 85 ARG HB2 H 21.718 2.491 -11.050 1.00 . A A . 85 ARG HB2 1 1
16 41321 1 1 85 ARG HB3 H 20.052 1.923 -10.977 1.00 . A A . 85 ARG HB3 1 1
16 41322 1 1 85 ARG HD2 H 20.897 -0.013 -12.389 1.00 . A A . 85 ARG HD2 1 1
16 41323 1 1 85 ARG HD3 H 21.558 0.340 -13.989 1.00 . A A . 85 ARG HD3 1 1
16 41324 1 1 85 ARG HE H 23.354 1.547 -12.607 1.00 . A A . 85 ARG HE 1 1
16 41325 1 1 85 ARG HG2 H 19.871 1.969 -13.368 1.00 . A A . 85 ARG HG2 1 1
16 41326 1 1 85 ARG HG3 H 21.456 2.722 -13.515 1.00 . A A . 85 ARG HG3 1 1
16 41327 1 1 85 ARG HH11 H 21.882 -1.577 -11.801 1.00 . A A . 85 ARG HH11 1 1
16 41328 1 1 85 ARG HH12 H 23.201 -2.120 -10.868 1.00 . A A . 85 ARG HH12 1 1
16 41329 1 1 85 ARG HH21 H 25.164 0.783 -11.344 1.00 . A A . 85 ARG HH21 1 1
16 41330 1 1 85 ARG HH22 H 25.110 -0.744 -10.609 1.00 . A A . 85 ARG HH22 1 1
16 41331 1 1 85 ARG N N 21.196 4.843 -12.155 1.00 . A A . 85 ARG N 1 1
16 41332 1 1 85 ARG NE N 22.862 0.718 -12.402 1.00 . A A . 85 ARG NE 1 1
16 41333 1 1 85 ARG NH1 N 22.793 -1.389 -11.427 1.00 . A A . 85 ARG NH1 1 1
16 41334 1 1 85 ARG NH2 N 24.643 -0.056 -11.174 1.00 . A A . 85 ARG NH2 1 1
16 41335 1 1 85 ARG O O 21.055 4.499 -9.233 1.00 . A A . 85 ARG O 1 1
16 41336 1 1 86 GLY C C 18.469 6.567 -8.064 1.00 . A A . 86 GLY C 1 1
16 41337 1 1 86 GLY CA C 18.554 5.069 -8.258 1.00 . A A . 86 GLY CA 1 1
16 41338 1 1 86 GLY H H 18.109 4.644 -10.272 1.00 . A A . 86 GLY H 1 1
16 41339 1 1 86 GLY HA2 H 17.611 4.630 -7.968 1.00 . A A . 86 GLY HA2 1 1
16 41340 1 1 86 GLY HA3 H 19.330 4.680 -7.615 1.00 . A A . 86 GLY HA3 1 1
16 41341 1 1 86 GLY N N 18.843 4.695 -9.619 1.00 . A A . 86 GLY N 1 1
16 41342 1 1 86 GLY O O 18.279 7.038 -6.946 1.00 . A A . 86 GLY O 1 1
16 41343 1 1 87 VAL C C 17.060 9.283 -8.956 1.00 . A A . 87 VAL C 1 1
16 41344 1 1 87 VAL CA C 18.541 8.776 -9.071 1.00 . A A . 87 VAL CA 1 1
16 41345 1 1 87 VAL CB C 19.345 9.496 -10.210 1.00 . A A . 87 VAL CB 1 1
16 41346 1 1 87 VAL CG1 C 19.075 10.996 -10.242 1.00 . A A . 87 VAL CG1 1 1
16 41347 1 1 87 VAL CG2 C 20.834 9.268 -9.999 1.00 . A A . 87 VAL CG2 1 1
16 41348 1 1 87 VAL H H 18.901 6.904 -9.987 1.00 . A A . 87 VAL H 1 1
16 41349 1 1 87 VAL HA H 18.994 9.044 -8.127 1.00 . A A . 87 VAL HA 1 1
16 41350 1 1 87 VAL HB H 19.076 9.068 -11.163 1.00 . A A . 87 VAL HB 1 1
16 41351 1 1 87 VAL HG11 H 18.024 11.165 -10.424 1.00 . A A . 87 VAL HG11 1 1
16 41352 1 1 87 VAL HG12 H 19.653 11.451 -11.032 1.00 . A A . 87 VAL HG12 1 1
16 41353 1 1 87 VAL HG13 H 19.350 11.433 -9.293 1.00 . A A . 87 VAL HG13 1 1
16 41354 1 1 87 VAL HG21 H 21.392 9.764 -10.779 1.00 . A A . 87 VAL HG21 1 1
16 41355 1 1 87 VAL HG22 H 21.042 8.209 -10.024 1.00 . A A . 87 VAL HG22 1 1
16 41356 1 1 87 VAL HG23 H 21.125 9.671 -9.039 1.00 . A A . 87 VAL HG23 1 1
16 41357 1 1 87 VAL N N 18.664 7.318 -9.127 1.00 . A A . 87 VAL N 1 1
16 41358 1 1 87 VAL O O 16.809 10.203 -8.168 1.00 . A A . 87 VAL O 1 1
16 41359 1 1 88 PRO C C 14.099 9.164 -8.210 1.00 . A A . 88 PRO C 1 1
16 41360 1 1 88 PRO CA C 14.633 9.101 -9.649 1.00 . A A . 88 PRO CA 1 1
16 41361 1 1 88 PRO CB C 13.936 7.984 -10.409 1.00 . A A . 88 PRO CB 1 1
16 41362 1 1 88 PRO CD C 16.260 7.737 -10.845 1.00 . A A . 88 PRO CD 1 1
16 41363 1 1 88 PRO CG C 14.897 7.630 -11.471 1.00 . A A . 88 PRO CG 1 1
16 41364 1 1 88 PRO HA H 14.439 10.042 -10.137 1.00 . A A . 88 PRO HA 1 1
16 41365 1 1 88 PRO HB2 H 13.749 7.156 -9.741 1.00 . A A . 88 PRO HB2 1 1
16 41366 1 1 88 PRO HB3 H 13.006 8.345 -10.823 1.00 . A A . 88 PRO HB3 1 1
16 41367 1 1 88 PRO HD2 H 16.574 6.783 -10.449 1.00 . A A . 88 PRO HD2 1 1
16 41368 1 1 88 PRO HD3 H 16.980 8.101 -11.563 1.00 . A A . 88 PRO HD3 1 1
16 41369 1 1 88 PRO HG2 H 14.718 6.620 -11.812 1.00 . A A . 88 PRO HG2 1 1
16 41370 1 1 88 PRO HG3 H 14.808 8.327 -12.292 1.00 . A A . 88 PRO HG3 1 1
16 41371 1 1 88 PRO N N 16.070 8.723 -9.749 1.00 . A A . 88 PRO N 1 1
16 41372 1 1 88 PRO O O 14.243 8.209 -7.428 1.00 . A A . 88 PRO O 1 1
16 41373 1 1 89 GLN C C 11.497 10.848 -6.662 1.00 . A A . 89 GLN C 1 1
16 41374 1 1 89 GLN CA C 12.948 10.514 -6.555 1.00 . A A . 89 GLN CA 1 1
16 41375 1 1 89 GLN CB C 13.707 11.633 -5.842 1.00 . A A . 89 GLN CB 1 1
16 41376 1 1 89 GLN CD C 15.985 12.539 -5.237 1.00 . A A . 89 GLN CD 1 1
16 41377 1 1 89 GLN CG C 15.188 11.353 -5.707 1.00 . A A . 89 GLN CG 1 1
16 41378 1 1 89 GLN H H 13.291 10.930 -8.594 1.00 . A A . 89 GLN H 1 1
16 41379 1 1 89 GLN HA H 13.027 9.607 -5.981 1.00 . A A . 89 GLN HA 1 1
16 41380 1 1 89 GLN HB2 H 13.567 12.559 -6.376 1.00 . A A . 89 GLN HB2 1 1
16 41381 1 1 89 GLN HB3 H 13.297 11.745 -4.849 1.00 . A A . 89 GLN HB3 1 1
16 41382 1 1 89 GLN HE21 H 17.529 11.900 -6.269 1.00 . A A . 89 GLN HE21 1 1
16 41383 1 1 89 GLN HE22 H 17.761 13.390 -5.438 1.00 . A A . 89 GLN HE22 1 1
16 41384 1 1 89 GLN HG2 H 15.323 10.548 -5.002 1.00 . A A . 89 GLN HG2 1 1
16 41385 1 1 89 GLN HG3 H 15.556 11.048 -6.675 1.00 . A A . 89 GLN HG3 1 1
16 41386 1 1 89 GLN N N 13.477 10.280 -7.879 1.00 . A A . 89 GLN N 1 1
16 41387 1 1 89 GLN NE2 N 17.210 12.614 -5.674 1.00 . A A . 89 GLN NE2 1 1
16 41388 1 1 89 GLN O O 11.130 11.973 -7.053 1.00 . A A . 89 GLN O 1 1
16 41389 1 1 89 GLN OE1 O 15.500 13.392 -4.483 1.00 . A A . 89 GLN OE1 1 1
16 41390 1 1 90 ILE C C 8.695 10.178 -5.028 1.00 . A A . 90 ILE C 1 1
16 41391 1 1 90 ILE CA C 9.266 10.041 -6.419 1.00 . A A . 90 ILE CA 1 1
16 41392 1 1 90 ILE CB C 8.568 8.837 -7.166 1.00 . A A . 90 ILE CB 1 1
16 41393 1 1 90 ILE CD1 C 10.433 8.016 -8.775 1.00 . A A . 90 ILE CD1 1 1
16 41394 1 1 90 ILE CG1 C 9.067 8.663 -8.625 1.00 . A A . 90 ILE CG1 1 1
16 41395 1 1 90 ILE CG2 C 7.055 8.999 -7.168 1.00 . A A . 90 ILE CG2 1 1
16 41396 1 1 90 ILE H H 11.042 9.066 -5.934 1.00 . A A . 90 ILE H 1 1
16 41397 1 1 90 ILE HA H 9.075 10.952 -6.969 1.00 . A A . 90 ILE HA 1 1
16 41398 1 1 90 ILE HB H 8.797 7.940 -6.610 1.00 . A A . 90 ILE HB 1 1
16 41399 1 1 90 ILE HD11 H 11.172 8.613 -8.265 1.00 . A A . 90 ILE HD11 1 1
16 41400 1 1 90 ILE HD12 H 10.686 7.952 -9.822 1.00 . A A . 90 ILE HD12 1 1
16 41401 1 1 90 ILE HD13 H 10.413 7.024 -8.347 1.00 . A A . 90 ILE HD13 1 1
16 41402 1 1 90 ILE HG12 H 8.361 8.056 -9.170 1.00 . A A . 90 ILE HG12 1 1
16 41403 1 1 90 ILE HG13 H 9.109 9.637 -9.088 1.00 . A A . 90 ILE HG13 1 1
16 41404 1 1 90 ILE HG21 H 6.697 9.035 -6.150 1.00 . A A . 90 ILE HG21 1 1
16 41405 1 1 90 ILE HG22 H 6.604 8.164 -7.683 1.00 . A A . 90 ILE HG22 1 1
16 41406 1 1 90 ILE HG23 H 6.795 9.918 -7.672 1.00 . A A . 90 ILE HG23 1 1
16 41407 1 1 90 ILE N N 10.680 9.899 -6.313 1.00 . A A . 90 ILE N 1 1
16 41408 1 1 90 ILE O O 8.794 9.264 -4.211 1.00 . A A . 90 ILE O 1 1
16 41409 1 1 91 GLU C C 6.101 11.312 -3.571 1.00 . A A . 91 GLU C 1 1
16 41410 1 1 91 GLU CA C 7.570 11.575 -3.472 1.00 . A A . 91 GLU CA 1 1
16 41411 1 1 91 GLU CB C 7.843 13.002 -3.048 1.00 . A A . 91 GLU CB 1 1
16 41412 1 1 91 GLU CD C 7.688 14.817 -1.335 1.00 . A A . 91 GLU CD 1 1
16 41413 1 1 91 GLU CG C 7.324 13.392 -1.677 1.00 . A A . 91 GLU CG 1 1
16 41414 1 1 91 GLU H H 8.138 12.010 -5.445 1.00 . A A . 91 GLU H 1 1
16 41415 1 1 91 GLU HA H 7.993 10.897 -2.749 1.00 . A A . 91 GLU HA 1 1
16 41416 1 1 91 GLU HB2 H 8.911 13.151 -3.045 1.00 . A A . 91 GLU HB2 1 1
16 41417 1 1 91 GLU HB3 H 7.388 13.653 -3.780 1.00 . A A . 91 GLU HB3 1 1
16 41418 1 1 91 GLU HG2 H 6.248 13.286 -1.658 1.00 . A A . 91 GLU HG2 1 1
16 41419 1 1 91 GLU HG3 H 7.767 12.736 -0.943 1.00 . A A . 91 GLU HG3 1 1
16 41420 1 1 91 GLU N N 8.160 11.318 -4.745 1.00 . A A . 91 GLU N 1 1
16 41421 1 1 91 GLU O O 5.400 11.934 -4.376 1.00 . A A . 91 GLU O 1 1
16 41422 1 1 91 GLU OE1 O 7.194 15.756 -2.006 1.00 . A A . 91 GLU OE1 1 1
16 41423 1 1 91 GLU OE2 O 8.468 15.032 -0.392 1.00 . A A . 91 GLU OE2 1 1
16 41424 1 1 92 VAL C C 3.621 10.582 -1.566 1.00 . A A . 92 VAL C 1 1
16 41425 1 1 92 VAL CA C 4.278 10.009 -2.808 1.00 . A A . 92 VAL CA 1 1
16 41426 1 1 92 VAL CB C 4.083 8.472 -2.887 1.00 . A A . 92 VAL CB 1 1
16 41427 1 1 92 VAL CG1 C 2.615 8.119 -2.977 1.00 . A A . 92 VAL CG1 1 1
16 41428 1 1 92 VAL CG2 C 4.837 7.892 -4.080 1.00 . A A . 92 VAL CG2 1 1
16 41429 1 1 92 VAL H H 6.268 9.931 -2.184 1.00 . A A . 92 VAL H 1 1
16 41430 1 1 92 VAL HA H 3.822 10.469 -3.673 1.00 . A A . 92 VAL HA 1 1
16 41431 1 1 92 VAL HB H 4.477 8.028 -1.988 1.00 . A A . 92 VAL HB 1 1
16 41432 1 1 92 VAL HG11 H 2.197 8.560 -3.871 1.00 . A A . 92 VAL HG11 1 1
16 41433 1 1 92 VAL HG12 H 2.099 8.507 -2.112 1.00 . A A . 92 VAL HG12 1 1
16 41434 1 1 92 VAL HG13 H 2.504 7.045 -3.020 1.00 . A A . 92 VAL HG13 1 1
16 41435 1 1 92 VAL HG21 H 4.703 6.821 -4.108 1.00 . A A . 92 VAL HG21 1 1
16 41436 1 1 92 VAL HG22 H 5.887 8.126 -3.989 1.00 . A A . 92 VAL HG22 1 1
16 41437 1 1 92 VAL HG23 H 4.455 8.327 -4.992 1.00 . A A . 92 VAL HG23 1 1
16 41438 1 1 92 VAL N N 5.650 10.376 -2.807 1.00 . A A . 92 VAL N 1 1
16 41439 1 1 92 VAL O O 4.032 10.304 -0.434 1.00 . A A . 92 VAL O 1 1
16 41440 1 1 93 THR C C 0.567 11.441 -0.638 1.00 . A A . 93 THR C 1 1
16 41441 1 1 93 THR CA C 1.940 12.089 -0.768 1.00 . A A . 93 THR CA 1 1
16 41442 1 1 93 THR CB C 1.803 13.581 -1.131 1.00 . A A . 93 THR CB 1 1
16 41443 1 1 93 THR CG2 C 1.252 14.398 0.045 1.00 . A A . 93 THR CG2 1 1
16 41444 1 1 93 THR H H 2.421 11.590 -2.733 1.00 . A A . 93 THR H 1 1
16 41445 1 1 93 THR HA H 2.473 12.004 0.167 1.00 . A A . 93 THR HA 1 1
16 41446 1 1 93 THR HB H 1.148 13.674 -1.985 1.00 . A A . 93 THR HB 1 1
16 41447 1 1 93 THR HG1 H 3.609 13.272 -1.708 1.00 . A A . 93 THR HG1 1 1
16 41448 1 1 93 THR HG21 H 1.178 15.439 -0.234 1.00 . A A . 93 THR HG21 1 1
16 41449 1 1 93 THR HG22 H 1.901 14.304 0.902 1.00 . A A . 93 THR HG22 1 1
16 41450 1 1 93 THR HG23 H 0.270 14.035 0.309 1.00 . A A . 93 THR HG23 1 1
16 41451 1 1 93 THR N N 2.670 11.427 -1.796 1.00 . A A . 93 THR N 1 1
16 41452 1 1 93 THR O O -0.067 11.092 -1.643 1.00 . A A . 93 THR O 1 1
16 41453 1 1 93 THR OG1 O 3.112 14.066 -1.479 1.00 . A A . 93 THR OG1 1 1
16 41454 1 1 94 PHE C C -1.860 11.691 1.679 1.00 . A A . 94 PHE C 1 1
16 41455 1 1 94 PHE CA C -1.082 10.671 0.930 1.00 . A A . 94 PHE CA 1 1
16 41456 1 1 94 PHE CB C -0.858 9.479 1.875 1.00 . A A . 94 PHE CB 1 1
16 41457 1 1 94 PHE CD1 C -1.308 7.055 1.565 1.00 . A A . 94 PHE CD1 1 1
16 41458 1 1 94 PHE CD2 C 0.487 8.007 0.336 1.00 . A A . 94 PHE CD2 1 1
16 41459 1 1 94 PHE CE1 C -1.054 5.829 1.008 1.00 . A A . 94 PHE CE1 1 1
16 41460 1 1 94 PHE CE2 C 0.748 6.775 -0.229 1.00 . A A . 94 PHE CE2 1 1
16 41461 1 1 94 PHE CG C -0.544 8.158 1.239 1.00 . A A . 94 PHE CG 1 1
16 41462 1 1 94 PHE CZ C -0.026 5.686 0.111 1.00 . A A . 94 PHE CZ 1 1
16 41463 1 1 94 PHE H H 0.721 11.560 1.322 1.00 . A A . 94 PHE H 1 1
16 41464 1 1 94 PHE HA H -1.607 10.331 0.052 1.00 . A A . 94 PHE HA 1 1
16 41465 1 1 94 PHE HB2 H -0.035 9.716 2.532 1.00 . A A . 94 PHE HB2 1 1
16 41466 1 1 94 PHE HB3 H -1.748 9.361 2.477 1.00 . A A . 94 PHE HB3 1 1
16 41467 1 1 94 PHE HD1 H -2.116 7.172 2.273 1.00 . A A . 94 PHE HD1 1 1
16 41468 1 1 94 PHE HD2 H 1.092 8.864 0.074 1.00 . A A . 94 PHE HD2 1 1
16 41469 1 1 94 PHE HE1 H -1.664 4.979 1.276 1.00 . A A . 94 PHE HE1 1 1
16 41470 1 1 94 PHE HE2 H 1.557 6.663 -0.935 1.00 . A A . 94 PHE HE2 1 1
16 41471 1 1 94 PHE HZ H 0.169 4.717 -0.321 1.00 . A A . 94 PHE HZ 1 1
16 41472 1 1 94 PHE N N 0.162 11.255 0.572 1.00 . A A . 94 PHE N 1 1
16 41473 1 1 94 PHE O O -1.388 12.178 2.696 1.00 . A A . 94 PHE O 1 1
16 41474 1 1 95 ASP C C -5.230 12.307 2.031 1.00 . A A . 95 ASP C 1 1
16 41475 1 1 95 ASP CA C -3.862 12.934 1.915 1.00 . A A . 95 ASP CA 1 1
16 41476 1 1 95 ASP CB C -3.930 14.380 1.356 1.00 . A A . 95 ASP CB 1 1
16 41477 1 1 95 ASP CG C -4.384 14.528 -0.082 1.00 . A A . 95 ASP CG 1 1
16 41478 1 1 95 ASP H H -3.246 11.764 0.277 1.00 . A A . 95 ASP H 1 1
16 41479 1 1 95 ASP HA H -3.414 12.964 2.901 1.00 . A A . 95 ASP HA 1 1
16 41480 1 1 95 ASP HB2 H -4.615 14.951 1.963 1.00 . A A . 95 ASP HB2 1 1
16 41481 1 1 95 ASP HB3 H -2.948 14.822 1.445 1.00 . A A . 95 ASP HB3 1 1
16 41482 1 1 95 ASP N N -2.986 12.064 1.177 1.00 . A A . 95 ASP N 1 1
16 41483 1 1 95 ASP O O -5.888 12.035 1.031 1.00 . A A . 95 ASP O 1 1
16 41484 1 1 95 ASP OD1 O -5.598 14.456 -0.357 1.00 . A A . 95 ASP OD1 1 1
16 41485 1 1 95 ASP OD2 O -3.547 14.840 -0.943 1.00 . A A . 95 ASP OD2 1 1
16 41486 1 1 96 VAL C C -7.824 12.408 4.123 1.00 . A A . 96 VAL C 1 1
16 41487 1 1 96 VAL CA C -6.908 11.384 3.492 1.00 . A A . 96 VAL CA 1 1
16 41488 1 1 96 VAL CB C -6.794 10.184 4.477 1.00 . A A . 96 VAL CB 1 1
16 41489 1 1 96 VAL CG1 C -8.114 9.436 4.579 1.00 . A A . 96 VAL CG1 1 1
16 41490 1 1 96 VAL CG2 C -5.685 9.236 4.085 1.00 . A A . 96 VAL CG2 1 1
16 41491 1 1 96 VAL H H -5.033 12.200 4.000 1.00 . A A . 96 VAL H 1 1
16 41492 1 1 96 VAL HA H -7.333 11.037 2.562 1.00 . A A . 96 VAL HA 1 1
16 41493 1 1 96 VAL HB H -6.571 10.589 5.454 1.00 . A A . 96 VAL HB 1 1
16 41494 1 1 96 VAL HG11 H -8.008 8.608 5.264 1.00 . A A . 96 VAL HG11 1 1
16 41495 1 1 96 VAL HG12 H -8.395 9.063 3.605 1.00 . A A . 96 VAL HG12 1 1
16 41496 1 1 96 VAL HG13 H -8.880 10.105 4.942 1.00 . A A . 96 VAL HG13 1 1
16 41497 1 1 96 VAL HG21 H -4.751 9.775 4.027 1.00 . A A . 96 VAL HG21 1 1
16 41498 1 1 96 VAL HG22 H -5.930 8.788 3.134 1.00 . A A . 96 VAL HG22 1 1
16 41499 1 1 96 VAL HG23 H -5.607 8.459 4.830 1.00 . A A . 96 VAL HG23 1 1
16 41500 1 1 96 VAL N N -5.622 12.001 3.239 1.00 . A A . 96 VAL N 1 1
16 41501 1 1 96 VAL O O -7.482 12.972 5.166 1.00 . A A . 96 VAL O 1 1
16 41502 1 1 97 ASP C C -10.857 12.810 5.024 1.00 . A A . 97 ASP C 1 1
16 41503 1 1 97 ASP CA C -9.950 13.583 4.071 1.00 . A A . 97 ASP CA 1 1
16 41504 1 1 97 ASP CB C -10.787 14.312 2.983 1.00 . A A . 97 ASP CB 1 1
16 41505 1 1 97 ASP CG C -11.605 13.416 2.112 1.00 . A A . 97 ASP CG 1 1
16 41506 1 1 97 ASP H H -9.151 12.203 2.653 1.00 . A A . 97 ASP H 1 1
16 41507 1 1 97 ASP HA H -9.403 14.308 4.656 1.00 . A A . 97 ASP HA 1 1
16 41508 1 1 97 ASP HB2 H -11.515 14.954 3.455 1.00 . A A . 97 ASP HB2 1 1
16 41509 1 1 97 ASP HB3 H -10.142 14.901 2.348 1.00 . A A . 97 ASP HB3 1 1
16 41510 1 1 97 ASP N N -8.959 12.665 3.504 1.00 . A A . 97 ASP N 1 1
16 41511 1 1 97 ASP O O -10.805 11.586 5.053 1.00 . A A . 97 ASP O 1 1
16 41512 1 1 97 ASP OD1 O -12.625 12.914 2.583 1.00 . A A . 97 ASP OD1 1 1
16 41513 1 1 97 ASP OD2 O -11.289 13.270 0.928 1.00 . A A . 97 ASP OD2 1 1
16 41514 1 1 98 SER C C -13.662 11.940 6.199 1.00 . A A . 98 SER C 1 1
16 41515 1 1 98 SER CA C -12.565 12.869 6.783 1.00 . A A . 98 SER CA 1 1
16 41516 1 1 98 SER CB C -13.127 13.927 7.732 1.00 . A A . 98 SER CB 1 1
16 41517 1 1 98 SER H H -11.763 14.480 5.679 1.00 . A A . 98 SER H 1 1
16 41518 1 1 98 SER HA H -11.909 12.231 7.356 1.00 . A A . 98 SER HA 1 1
16 41519 1 1 98 SER HB2 H -13.944 13.504 8.298 1.00 . A A . 98 SER HB2 1 1
16 41520 1 1 98 SER HB3 H -12.352 14.257 8.407 1.00 . A A . 98 SER HB3 1 1
16 41521 1 1 98 SER HG H -13.264 15.829 7.463 1.00 . A A . 98 SER HG 1 1
16 41522 1 1 98 SER N N -11.701 13.505 5.778 1.00 . A A . 98 SER N 1 1
16 41523 1 1 98 SER O O -14.290 11.173 6.925 1.00 . A A . 98 SER O 1 1
16 41524 1 1 98 SER OG O -13.615 15.051 7.007 1.00 . A A . 98 SER OG 1 1
16 41525 1 1 99 ASN C C -14.077 9.804 3.815 1.00 . A A . 99 ASN C 1 1
16 41526 1 1 99 ASN CA C -14.799 11.107 4.207 1.00 . A A . 99 ASN CA 1 1
16 41527 1 1 99 ASN CB C -15.341 11.863 2.982 1.00 . A A . 99 ASN CB 1 1
16 41528 1 1 99 ASN CG C -16.268 11.105 2.066 1.00 . A A . 99 ASN CG 1 1
16 41529 1 1 99 ASN H H -13.299 12.573 4.331 1.00 . A A . 99 ASN H 1 1
16 41530 1 1 99 ASN HA H -15.604 10.876 4.889 1.00 . A A . 99 ASN HA 1 1
16 41531 1 1 99 ASN HB2 H -15.885 12.729 3.326 1.00 . A A . 99 ASN HB2 1 1
16 41532 1 1 99 ASN HB3 H -14.495 12.203 2.403 1.00 . A A . 99 ASN HB3 1 1
16 41533 1 1 99 ASN HD21 H -15.555 12.164 0.598 1.00 . A A . 99 ASN HD21 1 1
16 41534 1 1 99 ASN HD22 H -16.765 11.002 0.150 1.00 . A A . 99 ASN HD22 1 1
16 41535 1 1 99 ASN N N -13.839 11.971 4.895 1.00 . A A . 99 ASN N 1 1
16 41536 1 1 99 ASN ND2 N -16.199 11.447 0.812 1.00 . A A . 99 ASN ND2 1 1
16 41537 1 1 99 ASN O O -14.673 8.839 3.333 1.00 . A A . 99 ASN O 1 1
16 41538 1 1 99 ASN OD1 O -17.037 10.233 2.476 1.00 . A A . 99 ASN OD1 1 1
16 41539 1 1 100 GLY C C -11.241 8.636 2.521 1.00 . A A . 100 GLY C 1 1
16 41540 1 1 100 GLY CA C -11.982 8.615 3.827 1.00 . A A . 100 GLY CA 1 1
16 41541 1 1 100 GLY H H -12.330 10.608 4.368 1.00 . A A . 100 GLY H 1 1
16 41542 1 1 100 GLY HA2 H -11.265 8.531 4.631 1.00 . A A . 100 GLY HA2 1 1
16 41543 1 1 100 GLY HA3 H -12.629 7.753 3.849 1.00 . A A . 100 GLY HA3 1 1
16 41544 1 1 100 GLY N N -12.777 9.792 4.045 1.00 . A A . 100 GLY N 1 1
16 41545 1 1 100 GLY O O -10.418 7.768 2.268 1.00 . A A . 100 GLY O 1 1
16 41546 1 1 101 ILE C C -9.444 10.114 0.490 1.00 . A A . 101 ILE C 1 1
16 41547 1 1 101 ILE CA C -10.911 9.707 0.407 1.00 . A A . 101 ILE CA 1 1
16 41548 1 1 101 ILE CB C -11.718 10.612 -0.547 1.00 . A A . 101 ILE CB 1 1
16 41549 1 1 101 ILE CD1 C -14.023 10.788 -1.658 1.00 . A A . 101 ILE CD1 1 1
16 41550 1 1 101 ILE CG1 C -13.130 10.032 -0.701 1.00 . A A . 101 ILE CG1 1 1
16 41551 1 1 101 ILE CG2 C -11.025 10.734 -1.898 1.00 . A A . 101 ILE CG2 1 1
16 41552 1 1 101 ILE H H -12.126 10.336 1.982 1.00 . A A . 101 ILE H 1 1
16 41553 1 1 101 ILE HA H -10.933 8.701 0.012 1.00 . A A . 101 ILE HA 1 1
16 41554 1 1 101 ILE HB H -11.796 11.595 -0.108 1.00 . A A . 101 ILE HB 1 1
16 41555 1 1 101 ILE HD11 H -14.975 10.284 -1.733 1.00 . A A . 101 ILE HD11 1 1
16 41556 1 1 101 ILE HD12 H -13.557 10.833 -2.632 1.00 . A A . 101 ILE HD12 1 1
16 41557 1 1 101 ILE HD13 H -14.179 11.788 -1.283 1.00 . A A . 101 ILE HD13 1 1
16 41558 1 1 101 ILE HG12 H -13.053 9.013 -1.045 1.00 . A A . 101 ILE HG12 1 1
16 41559 1 1 101 ILE HG13 H -13.604 10.032 0.269 1.00 . A A . 101 ILE HG13 1 1
16 41560 1 1 101 ILE HG21 H -10.044 11.166 -1.760 1.00 . A A . 101 ILE HG21 1 1
16 41561 1 1 101 ILE HG22 H -11.610 11.368 -2.549 1.00 . A A . 101 ILE HG22 1 1
16 41562 1 1 101 ILE HG23 H -10.927 9.754 -2.343 1.00 . A A . 101 ILE HG23 1 1
16 41563 1 1 101 ILE N N -11.514 9.625 1.704 1.00 . A A . 101 ILE N 1 1
16 41564 1 1 101 ILE O O -9.078 11.154 1.065 1.00 . A A . 101 ILE O 1 1
16 41565 1 1 102 LEU C C -6.724 9.794 -1.449 1.00 . A A . 102 LEU C 1 1
16 41566 1 1 102 LEU CA C -7.216 9.399 -0.070 1.00 . A A . 102 LEU CA 1 1
16 41567 1 1 102 LEU CB C -6.605 8.042 0.337 1.00 . A A . 102 LEU CB 1 1
16 41568 1 1 102 LEU CD1 C -4.242 8.825 0.764 1.00 . A A . 102 LEU CD1 1 1
16 41569 1 1 102 LEU CD2 C -4.706 6.408 0.373 1.00 . A A . 102 LEU CD2 1 1
16 41570 1 1 102 LEU CG C -5.117 7.828 0.037 1.00 . A A . 102 LEU CG 1 1
16 41571 1 1 102 LEU H H -9.019 8.491 -0.524 1.00 . A A . 102 LEU H 1 1
16 41572 1 1 102 LEU HA H -6.913 10.135 0.658 1.00 . A A . 102 LEU HA 1 1
16 41573 1 1 102 LEU HB2 H -6.755 7.909 1.398 1.00 . A A . 102 LEU HB2 1 1
16 41574 1 1 102 LEU HB3 H -7.162 7.270 -0.175 1.00 . A A . 102 LEU HB3 1 1
16 41575 1 1 102 LEU HD11 H -4.571 9.831 0.550 1.00 . A A . 102 LEU HD11 1 1
16 41576 1 1 102 LEU HD12 H -3.229 8.708 0.405 1.00 . A A . 102 LEU HD12 1 1
16 41577 1 1 102 LEU HD13 H -4.255 8.641 1.828 1.00 . A A . 102 LEU HD13 1 1
16 41578 1 1 102 LEU HD21 H -5.327 5.712 -0.172 1.00 . A A . 102 LEU HD21 1 1
16 41579 1 1 102 LEU HD22 H -4.799 6.242 1.434 1.00 . A A . 102 LEU HD22 1 1
16 41580 1 1 102 LEU HD23 H -3.677 6.261 0.082 1.00 . A A . 102 LEU HD23 1 1
16 41581 1 1 102 LEU HG H -4.958 7.974 -1.019 1.00 . A A . 102 LEU HG 1 1
16 41582 1 1 102 LEU N N -8.634 9.269 -0.064 1.00 . A A . 102 LEU N 1 1
16 41583 1 1 102 LEU O O -6.941 9.082 -2.413 1.00 . A A . 102 LEU O 1 1
16 41584 1 1 103 ASN C C -4.032 10.855 -2.726 1.00 . A A . 103 ASN C 1 1
16 41585 1 1 103 ASN CA C -5.459 11.263 -2.810 1.00 . A A . 103 ASN CA 1 1
16 41586 1 1 103 ASN CB C -5.535 12.761 -3.161 1.00 . A A . 103 ASN CB 1 1
16 41587 1 1 103 ASN CG C -6.940 13.289 -3.310 1.00 . A A . 103 ASN CG 1 1
16 41588 1 1 103 ASN H H -6.004 11.505 -0.772 1.00 . A A . 103 ASN H 1 1
16 41589 1 1 103 ASN HA H -5.937 10.680 -3.584 1.00 . A A . 103 ASN HA 1 1
16 41590 1 1 103 ASN HB2 H -5.055 13.326 -2.376 1.00 . A A . 103 ASN HB2 1 1
16 41591 1 1 103 ASN HB3 H -5.003 12.929 -4.085 1.00 . A A . 103 ASN HB3 1 1
16 41592 1 1 103 ASN HD21 H -6.843 13.962 -1.486 1.00 . A A . 103 ASN HD21 1 1
16 41593 1 1 103 ASN HD22 H -8.346 14.255 -2.292 1.00 . A A . 103 ASN HD22 1 1
16 41594 1 1 103 ASN N N -6.081 10.914 -1.555 1.00 . A A . 103 ASN N 1 1
16 41595 1 1 103 ASN ND2 N -7.436 13.893 -2.277 1.00 . A A . 103 ASN ND2 1 1
16 41596 1 1 103 ASN O O -3.289 11.340 -1.867 1.00 . A A . 103 ASN O 1 1
16 41597 1 1 103 ASN OD1 O -7.553 13.206 -4.388 1.00 . A A . 103 ASN OD1 1 1
16 41598 1 1 104 VAL C C -1.629 10.205 -4.713 1.00 . A A . 104 VAL C 1 1
16 41599 1 1 104 VAL CA C -2.288 9.494 -3.573 1.00 . A A . 104 VAL CA 1 1
16 41600 1 1 104 VAL CB C -2.189 7.960 -3.778 1.00 . A A . 104 VAL CB 1 1
16 41601 1 1 104 VAL CG1 C -0.753 7.487 -3.685 1.00 . A A . 104 VAL CG1 1 1
16 41602 1 1 104 VAL CG2 C -3.042 7.229 -2.768 1.00 . A A . 104 VAL CG2 1 1
16 41603 1 1 104 VAL H H -4.290 9.571 -4.199 1.00 . A A . 104 VAL H 1 1
16 41604 1 1 104 VAL HA H -1.816 9.776 -2.642 1.00 . A A . 104 VAL HA 1 1
16 41605 1 1 104 VAL HB H -2.556 7.726 -4.765 1.00 . A A . 104 VAL HB 1 1
16 41606 1 1 104 VAL HG11 H -0.713 6.418 -3.833 1.00 . A A . 104 VAL HG11 1 1
16 41607 1 1 104 VAL HG12 H -0.359 7.730 -2.709 1.00 . A A . 104 VAL HG12 1 1
16 41608 1 1 104 VAL HG13 H -0.162 7.979 -4.444 1.00 . A A . 104 VAL HG13 1 1
16 41609 1 1 104 VAL HG21 H -4.079 7.495 -2.917 1.00 . A A . 104 VAL HG21 1 1
16 41610 1 1 104 VAL HG22 H -2.736 7.518 -1.774 1.00 . A A . 104 VAL HG22 1 1
16 41611 1 1 104 VAL HG23 H -2.920 6.163 -2.882 1.00 . A A . 104 VAL HG23 1 1
16 41612 1 1 104 VAL N N -3.646 9.941 -3.556 1.00 . A A . 104 VAL N 1 1
16 41613 1 1 104 VAL O O -2.021 10.028 -5.863 1.00 . A A . 104 VAL O 1 1
16 41614 1 1 105 SER C C 1.437 11.477 -5.464 1.00 . A A . 105 SER C 1 1
16 41615 1 1 105 SER CA C -0.032 11.841 -5.383 1.00 . A A . 105 SER CA 1 1
16 41616 1 1 105 SER CB C -0.187 13.299 -4.951 1.00 . A A . 105 SER CB 1 1
16 41617 1 1 105 SER H H -0.380 11.079 -3.460 1.00 . A A . 105 SER H 1 1
16 41618 1 1 105 SER HA H -0.512 11.709 -6.340 1.00 . A A . 105 SER HA 1 1
16 41619 1 1 105 SER HB2 H 0.478 13.507 -4.125 1.00 . A A . 105 SER HB2 1 1
16 41620 1 1 105 SER HB3 H 0.047 13.950 -5.780 1.00 . A A . 105 SER HB3 1 1
16 41621 1 1 105 SER HG H -1.842 12.699 -4.192 1.00 . A A . 105 SER HG 1 1
16 41622 1 1 105 SER N N -0.676 11.025 -4.398 1.00 . A A . 105 SER N 1 1
16 41623 1 1 105 SER O O 2.115 11.448 -4.455 1.00 . A A . 105 SER O 1 1
16 41624 1 1 105 SER OG O -1.533 13.543 -4.541 1.00 . A A . 105 SER OG 1 1
16 41625 1 1 106 ALA C C 3.956 11.975 -7.628 1.00 . A A . 106 ALA C 1 1
16 41626 1 1 106 ALA CA C 3.305 10.881 -6.834 1.00 . A A . 106 ALA CA 1 1
16 41627 1 1 106 ALA CB C 3.459 9.548 -7.538 1.00 . A A . 106 ALA CB 1 1
16 41628 1 1 106 ALA H H 1.313 11.257 -7.420 1.00 . A A . 106 ALA H 1 1
16 41629 1 1 106 ALA HA H 3.777 10.825 -5.863 1.00 . A A . 106 ALA HA 1 1
16 41630 1 1 106 ALA HB1 H 4.509 9.310 -7.629 1.00 . A A . 106 ALA HB1 1 1
16 41631 1 1 106 ALA HB2 H 3.027 9.612 -8.525 1.00 . A A . 106 ALA HB2 1 1
16 41632 1 1 106 ALA HB3 H 2.964 8.773 -6.973 1.00 . A A . 106 ALA HB3 1 1
16 41633 1 1 106 ALA N N 1.913 11.211 -6.640 1.00 . A A . 106 ALA N 1 1
16 41634 1 1 106 ALA O O 3.422 12.399 -8.666 1.00 . A A . 106 ALA O 1 1
16 41635 1 1 107 VAL C C 7.252 13.208 -7.951 1.00 . A A . 107 VAL C 1 1
16 41636 1 1 107 VAL CA C 5.760 13.547 -7.791 1.00 . A A . 107 VAL CA 1 1
16 41637 1 1 107 VAL CB C 5.645 14.883 -6.989 1.00 . A A . 107 VAL CB 1 1
16 41638 1 1 107 VAL CG1 C 6.349 16.021 -7.709 1.00 . A A . 107 VAL CG1 1 1
16 41639 1 1 107 VAL CG2 C 4.194 15.247 -6.703 1.00 . A A . 107 VAL CG2 1 1
16 41640 1 1 107 VAL H H 5.398 12.123 -6.281 1.00 . A A . 107 VAL H 1 1
16 41641 1 1 107 VAL HA H 5.292 13.688 -8.756 1.00 . A A . 107 VAL HA 1 1
16 41642 1 1 107 VAL HB H 6.151 14.735 -6.047 1.00 . A A . 107 VAL HB 1 1
16 41643 1 1 107 VAL HG11 H 6.193 16.938 -7.162 1.00 . A A . 107 VAL HG11 1 1
16 41644 1 1 107 VAL HG12 H 5.957 16.116 -8.712 1.00 . A A . 107 VAL HG12 1 1
16 41645 1 1 107 VAL HG13 H 7.408 15.804 -7.748 1.00 . A A . 107 VAL HG13 1 1
16 41646 1 1 107 VAL HG21 H 3.667 15.377 -7.636 1.00 . A A . 107 VAL HG21 1 1
16 41647 1 1 107 VAL HG22 H 4.155 16.163 -6.133 1.00 . A A . 107 VAL HG22 1 1
16 41648 1 1 107 VAL HG23 H 3.731 14.449 -6.139 1.00 . A A . 107 VAL HG23 1 1
16 41649 1 1 107 VAL N N 5.056 12.474 -7.135 1.00 . A A . 107 VAL N 1 1
16 41650 1 1 107 VAL O O 7.954 12.981 -6.956 1.00 . A A . 107 VAL O 1 1
16 41651 1 1 108 GLU C C 9.755 14.377 -9.584 1.00 . A A . 108 GLU C 1 1
16 41652 1 1 108 GLU CA C 9.121 12.999 -9.504 1.00 . A A . 108 GLU CA 1 1
16 41653 1 1 108 GLU CB C 9.270 12.221 -10.839 1.00 . A A . 108 GLU CB 1 1
16 41654 1 1 108 GLU CD C 11.798 11.778 -10.548 1.00 . A A . 108 GLU CD 1 1
16 41655 1 1 108 GLU CG C 10.677 12.214 -11.474 1.00 . A A . 108 GLU CG 1 1
16 41656 1 1 108 GLU H H 7.076 13.339 -9.915 1.00 . A A . 108 GLU H 1 1
16 41657 1 1 108 GLU HA H 9.581 12.442 -8.701 1.00 . A A . 108 GLU HA 1 1
16 41658 1 1 108 GLU HB2 H 8.985 11.194 -10.670 1.00 . A A . 108 GLU HB2 1 1
16 41659 1 1 108 GLU HB3 H 8.583 12.650 -11.553 1.00 . A A . 108 GLU HB3 1 1
16 41660 1 1 108 GLU HG2 H 10.666 11.531 -12.312 1.00 . A A . 108 GLU HG2 1 1
16 41661 1 1 108 GLU HG3 H 10.893 13.207 -11.840 1.00 . A A . 108 GLU HG3 1 1
16 41662 1 1 108 GLU N N 7.713 13.184 -9.184 1.00 . A A . 108 GLU N 1 1
16 41663 1 1 108 GLU O O 9.391 15.188 -10.450 1.00 . A A . 108 GLU O 1 1
16 41664 1 1 108 GLU OE1 O 12.540 12.662 -10.036 1.00 . A A . 108 GLU OE1 1 1
16 41665 1 1 108 GLU OE2 O 11.995 10.601 -10.360 1.00 . A A . 108 GLU OE2 1 1
16 41666 1 1 109 LYS C C 12.145 16.353 -9.828 1.00 . A A . 109 LYS C 1 1
16 41667 1 1 109 LYS CA C 11.289 16.004 -8.612 1.00 . A A . 109 LYS CA 1 1
16 41668 1 1 109 LYS CB C 12.089 16.239 -7.305 1.00 . A A . 109 LYS CB 1 1
16 41669 1 1 109 LYS CD C 10.357 15.359 -5.653 1.00 . A A . 109 LYS CD 1 1
16 41670 1 1 109 LYS CE C 9.674 15.580 -4.305 1.00 . A A . 109 LYS CE 1 1
16 41671 1 1 109 LYS CG C 11.259 16.514 -6.034 1.00 . A A . 109 LYS CG 1 1
16 41672 1 1 109 LYS H H 10.993 13.911 -8.112 1.00 . A A . 109 LYS H 1 1
16 41673 1 1 109 LYS HA H 10.453 16.686 -8.620 1.00 . A A . 109 LYS HA 1 1
16 41674 1 1 109 LYS HB2 H 12.689 15.363 -7.110 1.00 . A A . 109 LYS HB2 1 1
16 41675 1 1 109 LYS HB3 H 12.752 17.076 -7.461 1.00 . A A . 109 LYS HB3 1 1
16 41676 1 1 109 LYS HD2 H 9.599 15.241 -6.413 1.00 . A A . 109 LYS HD2 1 1
16 41677 1 1 109 LYS HD3 H 10.957 14.462 -5.602 1.00 . A A . 109 LYS HD3 1 1
16 41678 1 1 109 LYS HE2 H 9.028 14.736 -4.137 1.00 . A A . 109 LYS HE2 1 1
16 41679 1 1 109 LYS HE3 H 10.428 15.616 -3.532 1.00 . A A . 109 LYS HE3 1 1
16 41680 1 1 109 LYS HG2 H 11.929 16.709 -5.209 1.00 . A A . 109 LYS HG2 1 1
16 41681 1 1 109 LYS HG3 H 10.650 17.389 -6.207 1.00 . A A . 109 LYS HG3 1 1
16 41682 1 1 109 LYS HZ1 H 9.407 17.663 -4.263 1.00 . A A . 109 LYS HZ1 1 1
16 41683 1 1 109 LYS HZ2 H 8.285 16.796 -3.340 1.00 . A A . 109 LYS HZ2 1 1
16 41684 1 1 109 LYS HZ3 H 8.140 16.852 -5.006 1.00 . A A . 109 LYS HZ3 1 1
16 41685 1 1 109 LYS N N 10.692 14.652 -8.693 1.00 . A A . 109 LYS N 1 1
16 41686 1 1 109 LYS NZ N 8.829 16.798 -4.229 1.00 . A A . 109 LYS NZ 1 1
16 41687 1 1 109 LYS O O 12.306 17.533 -10.155 1.00 . A A . 109 LYS O 1 1
16 41688 1 1 110 GLY C C 12.799 16.198 -12.826 1.00 . A A . 110 GLY C 1 1
16 41689 1 1 110 GLY CA C 13.509 15.549 -11.656 1.00 . A A . 110 GLY CA 1 1
16 41690 1 1 110 GLY H H 12.440 14.415 -10.231 1.00 . A A . 110 GLY H 1 1
16 41691 1 1 110 GLY HA2 H 14.334 16.180 -11.360 1.00 . A A . 110 GLY HA2 1 1
16 41692 1 1 110 GLY HA3 H 13.901 14.594 -11.976 1.00 . A A . 110 GLY HA3 1 1
16 41693 1 1 110 GLY N N 12.648 15.339 -10.510 1.00 . A A . 110 GLY N 1 1
16 41694 1 1 110 GLY O O 13.391 16.998 -13.556 1.00 . A A . 110 GLY O 1 1
16 41695 1 1 111 THR C C 9.810 17.471 -13.583 1.00 . A A . 111 THR C 1 1
16 41696 1 1 111 THR CA C 10.777 16.424 -14.101 1.00 . A A . 111 THR CA 1 1
16 41697 1 1 111 THR CB C 9.981 15.332 -14.823 1.00 . A A . 111 THR CB 1 1
16 41698 1 1 111 THR CG2 C 10.884 14.427 -15.629 1.00 . A A . 111 THR CG2 1 1
16 41699 1 1 111 THR H H 11.128 15.197 -12.435 1.00 . A A . 111 THR H 1 1
16 41700 1 1 111 THR HA H 11.452 16.878 -14.813 1.00 . A A . 111 THR HA 1 1
16 41701 1 1 111 THR HB H 9.271 15.814 -15.479 1.00 . A A . 111 THR HB 1 1
16 41702 1 1 111 THR HG1 H 9.318 13.623 -14.041 1.00 . A A . 111 THR HG1 1 1
16 41703 1 1 111 THR HG21 H 11.593 13.954 -14.967 1.00 . A A . 111 THR HG21 1 1
16 41704 1 1 111 THR HG22 H 11.417 15.009 -16.367 1.00 . A A . 111 THR HG22 1 1
16 41705 1 1 111 THR HG23 H 10.293 13.669 -16.123 1.00 . A A . 111 THR HG23 1 1
16 41706 1 1 111 THR N N 11.553 15.856 -13.023 1.00 . A A . 111 THR N 1 1
16 41707 1 1 111 THR O O 9.540 18.481 -14.248 1.00 . A A . 111 THR O 1 1
16 41708 1 1 111 THR OG1 O 9.252 14.567 -13.844 1.00 . A A . 111 THR OG1 1 1
16 41709 1 1 112 GLY C C 6.938 17.464 -12.056 1.00 . A A . 112 GLY C 1 1
16 41710 1 1 112 GLY CA C 8.292 18.082 -11.838 1.00 . A A . 112 GLY CA 1 1
16 41711 1 1 112 GLY H H 9.587 16.449 -11.874 1.00 . A A . 112 GLY H 1 1
16 41712 1 1 112 GLY HA2 H 8.470 18.207 -10.780 1.00 . A A . 112 GLY HA2 1 1
16 41713 1 1 112 GLY HA3 H 8.315 19.043 -12.327 1.00 . A A . 112 GLY HA3 1 1
16 41714 1 1 112 GLY N N 9.296 17.232 -12.396 1.00 . A A . 112 GLY N 1 1
16 41715 1 1 112 GLY O O 5.902 18.065 -11.734 1.00 . A A . 112 GLY O 1 1
16 41716 1 1 113 LYS C C 5.027 15.136 -11.641 1.00 . A A . 113 LYS C 1 1
16 41717 1 1 113 LYS CA C 5.724 15.526 -12.891 1.00 . A A . 113 LYS CA 1 1
16 41718 1 1 113 LYS CB C 5.949 14.290 -13.743 1.00 . A A . 113 LYS CB 1 1
16 41719 1 1 113 LYS CD C 6.351 13.266 -15.959 1.00 . A A . 113 LYS CD 1 1
16 41720 1 1 113 LYS CE C 6.331 13.446 -17.461 1.00 . A A . 113 LYS CE 1 1
16 41721 1 1 113 LYS CG C 6.097 14.562 -15.213 1.00 . A A . 113 LYS CG 1 1
16 41722 1 1 113 LYS H H 7.803 15.841 -12.855 1.00 . A A . 113 LYS H 1 1
16 41723 1 1 113 LYS HA H 5.081 16.195 -13.440 1.00 . A A . 113 LYS HA 1 1
16 41724 1 1 113 LYS HB2 H 6.847 13.795 -13.405 1.00 . A A . 113 LYS HB2 1 1
16 41725 1 1 113 LYS HB3 H 5.109 13.625 -13.604 1.00 . A A . 113 LYS HB3 1 1
16 41726 1 1 113 LYS HD2 H 7.328 12.902 -15.683 1.00 . A A . 113 LYS HD2 1 1
16 41727 1 1 113 LYS HD3 H 5.604 12.539 -15.678 1.00 . A A . 113 LYS HD3 1 1
16 41728 1 1 113 LYS HE2 H 7.050 14.205 -17.729 1.00 . A A . 113 LYS HE2 1 1
16 41729 1 1 113 LYS HE3 H 6.610 12.511 -17.925 1.00 . A A . 113 LYS HE3 1 1
16 41730 1 1 113 LYS HG2 H 5.167 15.004 -15.542 1.00 . A A . 113 LYS HG2 1 1
16 41731 1 1 113 LYS HG3 H 6.912 15.251 -15.374 1.00 . A A . 113 LYS HG3 1 1
16 41732 1 1 113 LYS HZ1 H 5.020 13.865 -19.004 1.00 . A A . 113 LYS HZ1 1 1
16 41733 1 1 113 LYS HZ2 H 4.745 14.808 -17.643 1.00 . A A . 113 LYS HZ2 1 1
16 41734 1 1 113 LYS HZ3 H 4.264 13.181 -17.671 1.00 . A A . 113 LYS HZ3 1 1
16 41735 1 1 113 LYS N N 6.942 16.256 -12.627 1.00 . A A . 113 LYS N 1 1
16 41736 1 1 113 LYS NZ N 5.002 13.854 -17.964 1.00 . A A . 113 LYS NZ 1 1
16 41737 1 1 113 LYS O O 5.628 14.595 -10.715 1.00 . A A . 113 LYS O 1 1
16 41738 1 1 114 SER C C 1.750 14.339 -11.099 1.00 . A A . 114 SER C 1 1
16 41739 1 1 114 SER CA C 2.944 15.074 -10.526 1.00 . A A . 114 SER CA 1 1
16 41740 1 1 114 SER CB C 2.498 16.350 -9.798 1.00 . A A . 114 SER CB 1 1
16 41741 1 1 114 SER H H 3.384 15.852 -12.404 1.00 . A A . 114 SER H 1 1
16 41742 1 1 114 SER HA H 3.487 14.433 -9.847 1.00 . A A . 114 SER HA 1 1
16 41743 1 1 114 SER HB2 H 1.837 16.923 -10.430 1.00 . A A . 114 SER HB2 1 1
16 41744 1 1 114 SER HB3 H 1.989 16.075 -8.885 1.00 . A A . 114 SER HB3 1 1
16 41745 1 1 114 SER HG H 4.347 16.838 -10.016 1.00 . A A . 114 SER HG 1 1
16 41746 1 1 114 SER N N 3.781 15.419 -11.616 1.00 . A A . 114 SER N 1 1
16 41747 1 1 114 SER O O 1.184 14.761 -12.109 1.00 . A A . 114 SER O 1 1
16 41748 1 1 114 SER OG O 3.628 17.157 -9.458 1.00 . A A . 114 SER OG 1 1
16 41749 1 1 115 ASN C C -0.412 11.918 -9.744 1.00 . A A . 115 ASN C 1 1
16 41750 1 1 115 ASN CA C 0.251 12.479 -10.958 1.00 . A A . 115 ASN CA 1 1
16 41751 1 1 115 ASN CB C 0.687 11.333 -11.900 1.00 . A A . 115 ASN CB 1 1
16 41752 1 1 115 ASN CG C -0.483 10.507 -12.440 1.00 . A A . 115 ASN CG 1 1
16 41753 1 1 115 ASN H H 1.939 12.925 -9.750 1.00 . A A . 115 ASN H 1 1
16 41754 1 1 115 ASN HA H -0.431 13.139 -11.476 1.00 . A A . 115 ASN HA 1 1
16 41755 1 1 115 ASN HB2 H 1.220 11.750 -12.742 1.00 . A A . 115 ASN HB2 1 1
16 41756 1 1 115 ASN HB3 H 1.349 10.674 -11.358 1.00 . A A . 115 ASN HB3 1 1
16 41757 1 1 115 ASN HD21 H 0.660 8.887 -12.556 1.00 . A A . 115 ASN HD21 1 1
16 41758 1 1 115 ASN HD22 H -0.971 8.680 -13.049 1.00 . A A . 115 ASN HD22 1 1
16 41759 1 1 115 ASN N N 1.403 13.249 -10.512 1.00 . A A . 115 ASN N 1 1
16 41760 1 1 115 ASN ND2 N -0.240 9.242 -12.707 1.00 . A A . 115 ASN ND2 1 1
16 41761 1 1 115 ASN O O 0.278 11.434 -8.850 1.00 . A A . 115 ASN O 1 1
16 41762 1 1 115 ASN OD1 O -1.593 11.013 -12.623 1.00 . A A . 115 ASN OD1 1 1
16 41763 1 1 116 LYS C C -3.593 10.698 -8.895 1.00 . A A . 116 LYS C 1 1
16 41764 1 1 116 LYS CA C -2.383 11.495 -8.510 1.00 . A A . 116 LYS CA 1 1
16 41765 1 1 116 LYS CB C -2.735 12.642 -7.526 1.00 . A A . 116 LYS CB 1 1
16 41766 1 1 116 LYS CD C -5.223 13.142 -7.343 1.00 . A A . 116 LYS CD 1 1
16 41767 1 1 116 LYS CE C -6.331 14.107 -7.724 1.00 . A A . 116 LYS CE 1 1
16 41768 1 1 116 LYS CG C -3.878 13.582 -7.930 1.00 . A A . 116 LYS CG 1 1
16 41769 1 1 116 LYS H H -2.243 12.379 -10.398 1.00 . A A . 116 LYS H 1 1
16 41770 1 1 116 LYS HA H -1.695 10.828 -8.015 1.00 . A A . 116 LYS HA 1 1
16 41771 1 1 116 LYS HB2 H -2.993 12.195 -6.578 1.00 . A A . 116 LYS HB2 1 1
16 41772 1 1 116 LYS HB3 H -1.836 13.226 -7.387 1.00 . A A . 116 LYS HB3 1 1
16 41773 1 1 116 LYS HD2 H -5.464 12.157 -7.717 1.00 . A A . 116 LYS HD2 1 1
16 41774 1 1 116 LYS HD3 H -5.140 13.109 -6.266 1.00 . A A . 116 LYS HD3 1 1
16 41775 1 1 116 LYS HE2 H -6.052 15.100 -7.407 1.00 . A A . 116 LYS HE2 1 1
16 41776 1 1 116 LYS HE3 H -6.439 14.090 -8.797 1.00 . A A . 116 LYS HE3 1 1
16 41777 1 1 116 LYS HG2 H -3.661 14.582 -7.589 1.00 . A A . 116 LYS HG2 1 1
16 41778 1 1 116 LYS HG3 H -3.953 13.581 -9.007 1.00 . A A . 116 LYS HG3 1 1
16 41779 1 1 116 LYS HZ1 H -7.576 13.741 -6.066 1.00 . A A . 116 LYS HZ1 1 1
16 41780 1 1 116 LYS HZ2 H -7.999 12.827 -7.423 1.00 . A A . 116 LYS HZ2 1 1
16 41781 1 1 116 LYS HZ3 H -8.344 14.465 -7.369 1.00 . A A . 116 LYS HZ3 1 1
16 41782 1 1 116 LYS N N -1.710 11.996 -9.668 1.00 . A A . 116 LYS N 1 1
16 41783 1 1 116 LYS NZ N -7.635 13.752 -7.108 1.00 . A A . 116 LYS NZ 1 1
16 41784 1 1 116 LYS O O -4.067 10.766 -10.039 1.00 . A A . 116 LYS O 1 1
16 41785 1 1 117 ILE C C -6.136 9.462 -6.935 1.00 . A A . 117 ILE C 1 1
16 41786 1 1 117 ILE CA C -5.248 9.167 -8.131 1.00 . A A . 117 ILE CA 1 1
16 41787 1 1 117 ILE CB C -4.920 7.647 -8.180 1.00 . A A . 117 ILE CB 1 1
16 41788 1 1 117 ILE CD1 C -5.921 5.339 -8.559 1.00 . A A . 117 ILE CD1 1 1
16 41789 1 1 117 ILE CG1 C -6.169 6.822 -8.507 1.00 . A A . 117 ILE CG1 1 1
16 41790 1 1 117 ILE CG2 C -4.305 7.186 -6.860 1.00 . A A . 117 ILE CG2 1 1
16 41791 1 1 117 ILE H H -3.587 9.899 -7.110 1.00 . A A . 117 ILE H 1 1
16 41792 1 1 117 ILE HA H -5.738 9.464 -9.047 1.00 . A A . 117 ILE HA 1 1
16 41793 1 1 117 ILE HB H -4.185 7.495 -8.957 1.00 . A A . 117 ILE HB 1 1
16 41794 1 1 117 ILE HD11 H -5.195 5.121 -9.329 1.00 . A A . 117 ILE HD11 1 1
16 41795 1 1 117 ILE HD12 H -6.845 4.827 -8.774 1.00 . A A . 117 ILE HD12 1 1
16 41796 1 1 117 ILE HD13 H -5.537 5.008 -7.606 1.00 . A A . 117 ILE HD13 1 1
16 41797 1 1 117 ILE HG12 H -6.917 7.002 -7.749 1.00 . A A . 117 ILE HG12 1 1
16 41798 1 1 117 ILE HG13 H -6.557 7.131 -9.466 1.00 . A A . 117 ILE HG13 1 1
16 41799 1 1 117 ILE HG21 H -3.362 7.690 -6.714 1.00 . A A . 117 ILE HG21 1 1
16 41800 1 1 117 ILE HG22 H -4.160 6.116 -6.876 1.00 . A A . 117 ILE HG22 1 1
16 41801 1 1 117 ILE HG23 H -4.982 7.457 -6.064 1.00 . A A . 117 ILE HG23 1 1
16 41802 1 1 117 ILE N N -4.063 9.940 -7.969 1.00 . A A . 117 ILE N 1 1
16 41803 1 1 117 ILE O O -5.627 9.822 -5.851 1.00 . A A . 117 ILE O 1 1
16 41804 1 1 118 THR C C -8.703 8.174 -5.539 1.00 . A A . 118 THR C 1 1
16 41805 1 1 118 THR CA C -8.286 9.549 -6.018 1.00 . A A . 118 THR CA 1 1
16 41806 1 1 118 THR CB C -9.521 10.345 -6.459 1.00 . A A . 118 THR CB 1 1
16 41807 1 1 118 THR CG2 C -10.198 10.947 -5.257 1.00 . A A . 118 THR CG2 1 1
16 41808 1 1 118 THR H H -7.791 9.146 -7.982 1.00 . A A . 118 THR H 1 1
16 41809 1 1 118 THR HA H -7.771 10.082 -5.233 1.00 . A A . 118 THR HA 1 1
16 41810 1 1 118 THR HB H -10.216 9.683 -6.959 1.00 . A A . 118 THR HB 1 1
16 41811 1 1 118 THR HG1 H -8.886 11.033 -8.170 1.00 . A A . 118 THR HG1 1 1
16 41812 1 1 118 THR HG21 H -9.500 11.594 -4.747 1.00 . A A . 118 THR HG21 1 1
16 41813 1 1 118 THR HG22 H -10.511 10.152 -4.595 1.00 . A A . 118 THR HG22 1 1
16 41814 1 1 118 THR HG23 H -11.058 11.519 -5.574 1.00 . A A . 118 THR HG23 1 1
16 41815 1 1 118 THR N N -7.413 9.364 -7.105 1.00 . A A . 118 THR N 1 1
16 41816 1 1 118 THR O O -9.460 7.469 -6.207 1.00 . A A . 118 THR O 1 1
16 41817 1 1 118 THR OG1 O -9.084 11.426 -7.309 1.00 . A A . 118 THR OG1 1 1
16 41818 1 1 119 ILE C C -9.725 6.720 -2.971 1.00 . A A . 119 ILE C 1 1
16 41819 1 1 119 ILE CA C -8.536 6.532 -3.852 1.00 . A A . 119 ILE CA 1 1
16 41820 1 1 119 ILE CB C -7.334 5.886 -3.084 1.00 . A A . 119 ILE CB 1 1
16 41821 1 1 119 ILE CD1 C -6.662 4.409 -5.077 1.00 . A A . 119 ILE CD1 1 1
16 41822 1 1 119 ILE CG1 C -6.224 5.454 -4.070 1.00 . A A . 119 ILE CG1 1 1
16 41823 1 1 119 ILE CG2 C -7.780 4.711 -2.223 1.00 . A A . 119 ILE CG2 1 1
16 41824 1 1 119 ILE H H -7.621 8.385 -3.889 1.00 . A A . 119 ILE H 1 1
16 41825 1 1 119 ILE HA H -8.826 5.886 -4.668 1.00 . A A . 119 ILE HA 1 1
16 41826 1 1 119 ILE HB H -6.929 6.639 -2.423 1.00 . A A . 119 ILE HB 1 1
16 41827 1 1 119 ILE HD11 H -7.054 3.549 -4.556 1.00 . A A . 119 ILE HD11 1 1
16 41828 1 1 119 ILE HD12 H -5.807 4.104 -5.662 1.00 . A A . 119 ILE HD12 1 1
16 41829 1 1 119 ILE HD13 H -7.417 4.815 -5.733 1.00 . A A . 119 ILE HD13 1 1
16 41830 1 1 119 ILE HG12 H -5.886 6.307 -4.638 1.00 . A A . 119 ILE HG12 1 1
16 41831 1 1 119 ILE HG13 H -5.381 5.042 -3.535 1.00 . A A . 119 ILE HG13 1 1
16 41832 1 1 119 ILE HG21 H -6.925 4.265 -1.737 1.00 . A A . 119 ILE HG21 1 1
16 41833 1 1 119 ILE HG22 H -8.261 3.979 -2.855 1.00 . A A . 119 ILE HG22 1 1
16 41834 1 1 119 ILE HG23 H -8.483 5.058 -1.478 1.00 . A A . 119 ILE HG23 1 1
16 41835 1 1 119 ILE N N -8.212 7.793 -4.408 1.00 . A A . 119 ILE N 1 1
16 41836 1 1 119 ILE O O -9.656 7.319 -1.895 1.00 . A A . 119 ILE O 1 1
16 41837 1 1 120 THR C C -12.430 5.042 -2.261 1.00 . A A . 120 THR C 1 1
16 41838 1 1 120 THR CA C -12.043 6.407 -2.806 1.00 . A A . 120 THR CA 1 1
16 41839 1 1 120 THR CB C -13.068 6.870 -3.857 1.00 . A A . 120 THR CB 1 1
16 41840 1 1 120 THR CG2 C -14.297 7.451 -3.214 1.00 . A A . 120 THR CG2 1 1
16 41841 1 1 120 THR H H -10.795 5.773 -4.313 1.00 . A A . 120 THR H 1 1
16 41842 1 1 120 THR HA H -11.979 7.149 -2.023 1.00 . A A . 120 THR HA 1 1
16 41843 1 1 120 THR HB H -13.338 6.032 -4.483 1.00 . A A . 120 THR HB 1 1
16 41844 1 1 120 THR HG1 H -11.516 7.690 -4.711 1.00 . A A . 120 THR HG1 1 1
16 41845 1 1 120 THR HG21 H -14.746 6.741 -2.537 1.00 . A A . 120 THR HG21 1 1
16 41846 1 1 120 THR HG22 H -14.985 7.720 -4.002 1.00 . A A . 120 THR HG22 1 1
16 41847 1 1 120 THR HG23 H -14.005 8.347 -2.690 1.00 . A A . 120 THR HG23 1 1
16 41848 1 1 120 THR N N -10.814 6.263 -3.460 1.00 . A A . 120 THR N 1 1
16 41849 1 1 120 THR O O -12.917 4.169 -3.009 1.00 . A A . 120 THR O 1 1
16 41850 1 1 120 THR OG1 O -12.457 7.900 -4.657 1.00 . A A . 120 THR OG1 1 1
16 41851 1 1 121 ASN C C -13.912 3.610 0.139 1.00 . A A . 121 ASN C 1 1
16 41852 1 1 121 ASN CA C -12.498 3.563 -0.390 1.00 . A A . 121 ASN CA 1 1
16 41853 1 1 121 ASN CB C -11.431 3.077 0.634 1.00 . A A . 121 ASN CB 1 1
16 41854 1 1 121 ASN CG C -11.246 3.957 1.857 1.00 . A A . 121 ASN CG 1 1
16 41855 1 1 121 ASN H H -11.769 5.521 -0.430 1.00 . A A . 121 ASN H 1 1
16 41856 1 1 121 ASN HA H -12.531 2.872 -1.220 1.00 . A A . 121 ASN HA 1 1
16 41857 1 1 121 ASN HB2 H -11.709 2.094 0.982 1.00 . A A . 121 ASN HB2 1 1
16 41858 1 1 121 ASN HB3 H -10.483 3.001 0.122 1.00 . A A . 121 ASN HB3 1 1
16 41859 1 1 121 ASN HD21 H -10.466 2.438 2.855 1.00 . A A . 121 ASN HD21 1 1
16 41860 1 1 121 ASN HD22 H -10.591 3.943 3.707 1.00 . A A . 121 ASN HD22 1 1
16 41861 1 1 121 ASN N N -12.172 4.824 -0.993 1.00 . A A . 121 ASN N 1 1
16 41862 1 1 121 ASN ND2 N -10.716 3.386 2.909 1.00 . A A . 121 ASN ND2 1 1
16 41863 1 1 121 ASN O O -14.184 3.842 1.313 1.00 . A A . 121 ASN O 1 1
16 41864 1 1 121 ASN OD1 O -11.522 5.150 1.833 1.00 . A A . 121 ASN OD1 1 1
16 41865 1 1 122 ASP C C -16.814 2.776 -1.790 1.00 . A A . 122 ASP C 1 1
16 41866 1 1 122 ASP CA C -16.217 3.584 -0.625 1.00 . A A . 122 ASP CA 1 1
16 41867 1 1 122 ASP CB C -16.601 5.088 -0.703 1.00 . A A . 122 ASP CB 1 1
16 41868 1 1 122 ASP CG C -18.018 5.409 -0.267 1.00 . A A . 122 ASP CG 1 1
16 41869 1 1 122 ASP H H -14.487 3.280 -1.714 1.00 . A A . 122 ASP H 1 1
16 41870 1 1 122 ASP HA H -16.501 3.158 0.325 1.00 . A A . 122 ASP HA 1 1
16 41871 1 1 122 ASP HB2 H -15.931 5.648 -0.069 1.00 . A A . 122 ASP HB2 1 1
16 41872 1 1 122 ASP HB3 H -16.474 5.420 -1.723 1.00 . A A . 122 ASP HB3 1 1
16 41873 1 1 122 ASP N N -14.799 3.481 -0.805 1.00 . A A . 122 ASP N 1 1
16 41874 1 1 122 ASP O O -16.081 1.959 -2.380 1.00 . A A . 122 ASP O 1 1
16 41875 1 1 122 ASP OD1 O -18.235 5.750 0.916 1.00 . A A . 122 ASP OD1 1 1
16 41876 1 1 122 ASP OD2 O -18.928 5.376 -1.113 1.00 . A A . 122 ASP OD2 1 1
16 41877 1 1 123 LYS C C -19.127 0.840 -2.831 1.00 . A A . 123 LYS C 1 1
16 41878 1 1 123 LYS CA C -18.811 2.282 -3.217 1.00 . A A . 123 LYS CA 1 1
16 41879 1 1 123 LYS CB C -18.129 2.304 -4.617 1.00 . A A . 123 LYS CB 1 1
16 41880 1 1 123 LYS CD C -17.115 4.633 -4.837 1.00 . A A . 123 LYS CD 1 1
16 41881 1 1 123 LYS CE C -17.163 5.934 -5.632 1.00 . A A . 123 LYS CE 1 1
16 41882 1 1 123 LYS CG C -18.130 3.637 -5.367 1.00 . A A . 123 LYS CG 1 1
16 41883 1 1 123 LYS H H -18.555 3.739 -1.684 1.00 . A A . 123 LYS H 1 1
16 41884 1 1 123 LYS HA H -19.765 2.784 -3.297 1.00 . A A . 123 LYS HA 1 1
16 41885 1 1 123 LYS HB2 H -17.099 2.009 -4.487 1.00 . A A . 123 LYS HB2 1 1
16 41886 1 1 123 LYS HB3 H -18.616 1.564 -5.235 1.00 . A A . 123 LYS HB3 1 1
16 41887 1 1 123 LYS HD2 H -17.339 4.844 -3.802 1.00 . A A . 123 LYS HD2 1 1
16 41888 1 1 123 LYS HD3 H -16.124 4.212 -4.911 1.00 . A A . 123 LYS HD3 1 1
16 41889 1 1 123 LYS HE2 H -18.135 6.376 -5.482 1.00 . A A . 123 LYS HE2 1 1
16 41890 1 1 123 LYS HE3 H -16.406 6.601 -5.249 1.00 . A A . 123 LYS HE3 1 1
16 41891 1 1 123 LYS HG2 H -17.914 3.452 -6.408 1.00 . A A . 123 LYS HG2 1 1
16 41892 1 1 123 LYS HG3 H -19.117 4.067 -5.284 1.00 . A A . 123 LYS HG3 1 1
16 41893 1 1 123 LYS HZ1 H -16.006 5.333 -7.300 1.00 . A A . 123 LYS HZ1 1 1
16 41894 1 1 123 LYS HZ2 H -17.041 6.615 -7.630 1.00 . A A . 123 LYS HZ2 1 1
16 41895 1 1 123 LYS HZ3 H -17.648 5.074 -7.476 1.00 . A A . 123 LYS HZ3 1 1
16 41896 1 1 123 LYS N N -18.075 3.016 -2.151 1.00 . A A . 123 LYS N 1 1
16 41897 1 1 123 LYS NZ N -16.943 5.733 -7.090 1.00 . A A . 123 LYS NZ 1 1
16 41898 1 1 123 LYS O O -20.296 0.437 -2.793 1.00 . A A . 123 LYS O 1 1
16 41899 1 1 124 GLY C C -16.937 -2.006 -2.373 1.00 . A A . 124 GLY C 1 1
16 41900 1 1 124 GLY CA C -18.249 -1.296 -2.234 1.00 . A A . 124 GLY CA 1 1
16 41901 1 1 124 GLY H H -17.208 0.489 -2.594 1.00 . A A . 124 GLY H 1 1
16 41902 1 1 124 GLY HA2 H -18.599 -1.378 -1.217 1.00 . A A . 124 GLY HA2 1 1
16 41903 1 1 124 GLY HA3 H -18.967 -1.754 -2.897 1.00 . A A . 124 GLY HA3 1 1
16 41904 1 1 124 GLY N N -18.102 0.082 -2.569 1.00 . A A . 124 GLY N 1 1
16 41905 1 1 124 GLY O O -16.724 -2.770 -3.324 1.00 . A A . 124 GLY O 1 1
16 41906 1 1 125 ARG C C -14.572 -3.443 -0.443 1.00 . A A . 125 ARG C 1 1
16 41907 1 1 125 ARG CA C -14.728 -2.353 -1.504 1.00 . A A . 125 ARG CA 1 1
16 41908 1 1 125 ARG CB C -13.552 -1.310 -1.579 1.00 . A A . 125 ARG CB 1 1
16 41909 1 1 125 ARG CD C -13.085 -0.525 0.799 1.00 . A A . 125 ARG CD 1 1
16 41910 1 1 125 ARG CG C -13.598 -0.151 -0.576 1.00 . A A . 125 ARG CG 1 1
16 41911 1 1 125 ARG CZ C -12.845 0.713 2.941 1.00 . A A . 125 ARG CZ 1 1
16 41912 1 1 125 ARG H H -16.267 -1.087 -0.762 1.00 . A A . 125 ARG H 1 1
16 41913 1 1 125 ARG HA H -14.743 -2.901 -2.436 1.00 . A A . 125 ARG HA 1 1
16 41914 1 1 125 ARG HB2 H -12.622 -1.836 -1.418 1.00 . A A . 125 ARG HB2 1 1
16 41915 1 1 125 ARG HB3 H -13.536 -0.894 -2.576 1.00 . A A . 125 ARG HB3 1 1
16 41916 1 1 125 ARG HD2 H -13.466 -1.498 1.067 1.00 . A A . 125 ARG HD2 1 1
16 41917 1 1 125 ARG HD3 H -12.005 -0.561 0.769 1.00 . A A . 125 ARG HD3 1 1
16 41918 1 1 125 ARG HE H -14.364 0.884 1.643 1.00 . A A . 125 ARG HE 1 1
16 41919 1 1 125 ARG HG2 H -12.984 0.652 -0.955 1.00 . A A . 125 ARG HG2 1 1
16 41920 1 1 125 ARG HG3 H -14.617 0.195 -0.499 1.00 . A A . 125 ARG HG3 1 1
16 41921 1 1 125 ARG HH11 H -11.115 -0.379 2.507 1.00 . A A . 125 ARG HH11 1 1
16 41922 1 1 125 ARG HH12 H -11.060 0.333 3.975 1.00 . A A . 125 ARG HH12 1 1
16 41923 1 1 125 ARG HH21 H -14.297 1.942 3.646 1.00 . A A . 125 ARG HH21 1 1
16 41924 1 1 125 ARG HH22 H -12.984 1.784 4.703 1.00 . A A . 125 ARG HH22 1 1
16 41925 1 1 125 ARG N N -16.030 -1.725 -1.470 1.00 . A A . 125 ARG N 1 1
16 41926 1 1 125 ARG NE N -13.498 0.446 1.809 1.00 . A A . 125 ARG NE 1 1
16 41927 1 1 125 ARG NH1 N -11.630 0.208 3.156 1.00 . A A . 125 ARG NH1 1 1
16 41928 1 1 125 ARG NH2 N -13.400 1.528 3.829 1.00 . A A . 125 ARG NH2 1 1
16 41929 1 1 125 ARG O O -14.274 -4.593 -0.778 1.00 . A A . 125 ARG O 1 1
16 41930 1 1 126 LEU C C -16.060 -4.276 2.517 1.00 . A A . 126 LEU C 1 1
16 41931 1 1 126 LEU CA C -14.713 -4.091 1.878 1.00 . A A . 126 LEU CA 1 1
16 41932 1 1 126 LEU CB C -13.699 -3.696 2.969 1.00 . A A . 126 LEU CB 1 1
16 41933 1 1 126 LEU CD1 C -11.381 -3.287 3.795 1.00 . A A . 126 LEU CD1 1 1
16 41934 1 1 126 LEU CD2 C -11.801 -5.053 2.084 1.00 . A A . 126 LEU CD2 1 1
16 41935 1 1 126 LEU CG C -12.223 -3.687 2.591 1.00 . A A . 126 LEU CG 1 1
16 41936 1 1 126 LEU H H -15.049 -2.200 1.066 1.00 . A A . 126 LEU H 1 1
16 41937 1 1 126 LEU HA H -14.405 -5.030 1.447 1.00 . A A . 126 LEU HA 1 1
16 41938 1 1 126 LEU HB2 H -13.951 -2.706 3.319 1.00 . A A . 126 LEU HB2 1 1
16 41939 1 1 126 LEU HB3 H -13.824 -4.378 3.797 1.00 . A A . 126 LEU HB3 1 1
16 41940 1 1 126 LEU HD11 H -10.338 -3.271 3.517 1.00 . A A . 126 LEU HD11 1 1
16 41941 1 1 126 LEU HD12 H -11.530 -4.001 4.592 1.00 . A A . 126 LEU HD12 1 1
16 41942 1 1 126 LEU HD13 H -11.676 -2.306 4.140 1.00 . A A . 126 LEU HD13 1 1
16 41943 1 1 126 LEU HD21 H -11.990 -5.792 2.847 1.00 . A A . 126 LEU HD21 1 1
16 41944 1 1 126 LEU HD22 H -10.748 -5.037 1.847 1.00 . A A . 126 LEU HD22 1 1
16 41945 1 1 126 LEU HD23 H -12.365 -5.295 1.195 1.00 . A A . 126 LEU HD23 1 1
16 41946 1 1 126 LEU HG H -12.053 -2.961 1.808 1.00 . A A . 126 LEU HG 1 1
16 41947 1 1 126 LEU N N -14.786 -3.110 0.813 1.00 . A A . 126 LEU N 1 1
16 41948 1 1 126 LEU O O -16.906 -3.371 2.486 1.00 . A A . 126 LEU O 1 1
16 41949 1 1 127 SER C C -16.927 -5.298 5.312 1.00 . A A . 127 SER C 1 1
16 41950 1 1 127 SER CA C -17.410 -5.629 3.902 1.00 . A A . 127 SER CA 1 1
16 41951 1 1 127 SER CB C -17.848 -7.093 3.804 1.00 . A A . 127 SER CB 1 1
16 41952 1 1 127 SER H H -15.646 -6.162 2.947 1.00 . A A . 127 SER H 1 1
16 41953 1 1 127 SER HA H -18.207 -4.964 3.604 1.00 . A A . 127 SER HA 1 1
16 41954 1 1 127 SER HB2 H -18.709 -7.256 4.436 1.00 . A A . 127 SER HB2 1 1
16 41955 1 1 127 SER HB3 H -18.105 -7.319 2.779 1.00 . A A . 127 SER HB3 1 1
16 41956 1 1 127 SER HG H -16.232 -8.188 3.457 1.00 . A A . 127 SER HG 1 1
16 41957 1 1 127 SER N N -16.272 -5.421 3.073 1.00 . A A . 127 SER N 1 1
16 41958 1 1 127 SER O O -15.701 -5.146 5.511 1.00 . A A . 127 SER O 1 1
16 41959 1 1 127 SER OG O -16.799 -7.965 4.216 1.00 . A A . 127 SER OG 1 1
16 41960 1 1 128 LYS C C -16.586 -6.159 8.097 1.00 . A A . 128 LYS C 1 1
16 41961 1 1 128 LYS CA C -17.323 -4.921 7.637 1.00 . A A . 128 LYS CA 1 1
16 41962 1 1 128 LYS CB C -18.448 -4.615 8.625 1.00 . A A . 128 LYS CB 1 1
16 41963 1 1 128 LYS CD C -17.468 -2.567 9.739 1.00 . A A . 128 LYS CD 1 1
16 41964 1 1 128 LYS CE C -17.043 -1.912 11.047 1.00 . A A . 128 LYS CE 1 1
16 41965 1 1 128 LYS CG C -17.963 -3.994 9.942 1.00 . A A . 128 LYS CG 1 1
16 41966 1 1 128 LYS H H -18.767 -5.305 6.119 1.00 . A A . 128 LYS H 1 1
16 41967 1 1 128 LYS HA H -16.629 -4.095 7.585 1.00 . A A . 128 LYS HA 1 1
16 41968 1 1 128 LYS HB2 H -19.175 -3.958 8.173 1.00 . A A . 128 LYS HB2 1 1
16 41969 1 1 128 LYS HB3 H -18.912 -5.559 8.870 1.00 . A A . 128 LYS HB3 1 1
16 41970 1 1 128 LYS HD2 H -16.616 -2.584 9.080 1.00 . A A . 128 LYS HD2 1 1
16 41971 1 1 128 LYS HD3 H -18.258 -1.982 9.293 1.00 . A A . 128 LYS HD3 1 1
16 41972 1 1 128 LYS HE2 H -16.861 -0.865 10.863 1.00 . A A . 128 LYS HE2 1 1
16 41973 1 1 128 LYS HE3 H -17.855 -2.010 11.754 1.00 . A A . 128 LYS HE3 1 1
16 41974 1 1 128 LYS HG2 H -18.760 -3.989 10.669 1.00 . A A . 128 LYS HG2 1 1
16 41975 1 1 128 LYS HG3 H -17.136 -4.587 10.304 1.00 . A A . 128 LYS HG3 1 1
16 41976 1 1 128 LYS HZ1 H -15.836 -3.540 11.793 1.00 . A A . 128 LYS HZ1 1 1
16 41977 1 1 128 LYS HZ2 H -15.663 -2.084 12.571 1.00 . A A . 128 LYS HZ2 1 1
16 41978 1 1 128 LYS HZ3 H -14.966 -2.272 11.086 1.00 . A A . 128 LYS HZ3 1 1
16 41979 1 1 128 LYS N N -17.807 -5.185 6.292 1.00 . A A . 128 LYS N 1 1
16 41980 1 1 128 LYS NZ N -15.817 -2.507 11.633 1.00 . A A . 128 LYS NZ 1 1
16 41981 1 1 128 LYS O O -15.563 -6.071 8.764 1.00 . A A . 128 LYS O 1 1
16 41982 1 1 129 GLU C C -15.078 -8.674 7.500 1.00 . A A . 129 GLU C 1 1
16 41983 1 1 129 GLU CA C -16.535 -8.611 7.956 1.00 . A A . 129 GLU CA 1 1
16 41984 1 1 129 GLU CB C -17.346 -9.724 7.285 1.00 . A A . 129 GLU CB 1 1
16 41985 1 1 129 GLU CD C -17.638 -12.196 6.915 1.00 . A A . 129 GLU CD 1 1
16 41986 1 1 129 GLU CG C -16.868 -11.126 7.630 1.00 . A A . 129 GLU CG 1 1
16 41987 1 1 129 GLU H H -17.916 -7.270 7.106 1.00 . A A . 129 GLU H 1 1
16 41988 1 1 129 GLU HA H -16.570 -8.748 9.027 1.00 . A A . 129 GLU HA 1 1
16 41989 1 1 129 GLU HB2 H -18.378 -9.633 7.591 1.00 . A A . 129 GLU HB2 1 1
16 41990 1 1 129 GLU HB3 H -17.288 -9.600 6.214 1.00 . A A . 129 GLU HB3 1 1
16 41991 1 1 129 GLU HG2 H -15.828 -11.214 7.357 1.00 . A A . 129 GLU HG2 1 1
16 41992 1 1 129 GLU HG3 H -16.974 -11.275 8.694 1.00 . A A . 129 GLU HG3 1 1
16 41993 1 1 129 GLU N N -17.104 -7.312 7.656 1.00 . A A . 129 GLU N 1 1
16 41994 1 1 129 GLU O O -14.224 -9.113 8.247 1.00 . A A . 129 GLU O 1 1
16 41995 1 1 129 GLU OE1 O -17.137 -12.743 5.904 1.00 . A A . 129 GLU OE1 1 1
16 41996 1 1 129 GLU OE2 O -18.762 -12.524 7.336 1.00 . A A . 129 GLU OE2 1 1
16 41997 1 1 130 ASP C C -12.518 -7.346 6.619 1.00 . A A . 130 ASP C 1 1
16 41998 1 1 130 ASP CA C -13.420 -8.179 5.757 1.00 . A A . 130 ASP CA 1 1
16 41999 1 1 130 ASP CB C -13.314 -7.724 4.296 1.00 . A A . 130 ASP CB 1 1
16 42000 1 1 130 ASP CG C -13.791 -8.756 3.309 1.00 . A A . 130 ASP CG 1 1
16 42001 1 1 130 ASP H H -15.544 -7.885 5.718 1.00 . A A . 130 ASP H 1 1
16 42002 1 1 130 ASP HA H -13.045 -9.189 5.827 1.00 . A A . 130 ASP HA 1 1
16 42003 1 1 130 ASP HB2 H -13.904 -6.830 4.162 1.00 . A A . 130 ASP HB2 1 1
16 42004 1 1 130 ASP HB3 H -12.279 -7.499 4.084 1.00 . A A . 130 ASP HB3 1 1
16 42005 1 1 130 ASP N N -14.800 -8.203 6.277 1.00 . A A . 130 ASP N 1 1
16 42006 1 1 130 ASP O O -11.388 -7.739 6.887 1.00 . A A . 130 ASP O 1 1
16 42007 1 1 130 ASP OD1 O -13.150 -9.823 3.177 1.00 . A A . 130 ASP OD1 1 1
16 42008 1 1 130 ASP OD2 O -14.811 -8.513 2.614 1.00 . A A . 130 ASP OD2 1 1
16 42009 1 1 131 ILE C C -11.939 -6.125 9.260 1.00 . A A . 131 ILE C 1 1
16 42010 1 1 131 ILE CA C -12.262 -5.354 7.977 1.00 . A A . 131 ILE CA 1 1
16 42011 1 1 131 ILE CB C -13.044 -4.058 8.328 1.00 . A A . 131 ILE CB 1 1
16 42012 1 1 131 ILE CD1 C -14.310 -2.098 7.275 1.00 . A A . 131 ILE CD1 1 1
16 42013 1 1 131 ILE CG1 C -13.432 -3.309 7.045 1.00 . A A . 131 ILE CG1 1 1
16 42014 1 1 131 ILE CG2 C -12.203 -3.155 9.236 1.00 . A A . 131 ILE CG2 1 1
16 42015 1 1 131 ILE H H -13.935 -5.965 6.821 1.00 . A A . 131 ILE H 1 1
16 42016 1 1 131 ILE HA H -11.336 -5.095 7.482 1.00 . A A . 131 ILE HA 1 1
16 42017 1 1 131 ILE HB H -13.943 -4.337 8.858 1.00 . A A . 131 ILE HB 1 1
16 42018 1 1 131 ILE HD11 H -15.224 -2.418 7.752 1.00 . A A . 131 ILE HD11 1 1
16 42019 1 1 131 ILE HD12 H -14.537 -1.629 6.330 1.00 . A A . 131 ILE HD12 1 1
16 42020 1 1 131 ILE HD13 H -13.800 -1.397 7.919 1.00 . A A . 131 ILE HD13 1 1
16 42021 1 1 131 ILE HG12 H -12.534 -2.973 6.549 1.00 . A A . 131 ILE HG12 1 1
16 42022 1 1 131 ILE HG13 H -13.962 -3.987 6.390 1.00 . A A . 131 ILE HG13 1 1
16 42023 1 1 131 ILE HG21 H -11.967 -3.682 10.150 1.00 . A A . 131 ILE HG21 1 1
16 42024 1 1 131 ILE HG22 H -12.761 -2.260 9.468 1.00 . A A . 131 ILE HG22 1 1
16 42025 1 1 131 ILE HG23 H -11.289 -2.883 8.728 1.00 . A A . 131 ILE HG23 1 1
16 42026 1 1 131 ILE N N -13.023 -6.218 7.086 1.00 . A A . 131 ILE N 1 1
16 42027 1 1 131 ILE O O -10.777 -6.236 9.646 1.00 . A A . 131 ILE O 1 1
16 42028 1 1 132 GLU C C -11.818 -8.620 10.884 1.00 . A A . 132 GLU C 1 1
16 42029 1 1 132 GLU CA C -12.859 -7.507 11.081 1.00 . A A . 132 GLU CA 1 1
16 42030 1 1 132 GLU CB C -14.216 -8.145 11.447 1.00 . A A . 132 GLU CB 1 1
16 42031 1 1 132 GLU CD C -15.138 -6.105 12.646 1.00 . A A . 132 GLU CD 1 1
16 42032 1 1 132 GLU CG C -15.386 -7.170 11.616 1.00 . A A . 132 GLU CG 1 1
16 42033 1 1 132 GLU H H -13.865 -6.585 9.464 1.00 . A A . 132 GLU H 1 1
16 42034 1 1 132 GLU HA H -12.546 -6.855 11.883 1.00 . A A . 132 GLU HA 1 1
16 42035 1 1 132 GLU HB2 H -14.481 -8.841 10.664 1.00 . A A . 132 GLU HB2 1 1
16 42036 1 1 132 GLU HB3 H -14.100 -8.698 12.367 1.00 . A A . 132 GLU HB3 1 1
16 42037 1 1 132 GLU HG2 H -15.592 -6.685 10.671 1.00 . A A . 132 GLU HG2 1 1
16 42038 1 1 132 GLU HG3 H -16.262 -7.731 11.906 1.00 . A A . 132 GLU HG3 1 1
16 42039 1 1 132 GLU N N -12.977 -6.710 9.861 1.00 . A A . 132 GLU N 1 1
16 42040 1 1 132 GLU O O -10.914 -8.792 11.713 1.00 . A A . 132 GLU O 1 1
16 42041 1 1 132 GLU OE1 O -15.089 -6.427 13.852 1.00 . A A . 132 GLU OE1 1 1
16 42042 1 1 132 GLU OE2 O -15.040 -4.919 12.283 1.00 . A A . 132 GLU OE2 1 1
16 42043 1 1 133 LYS C C -9.621 -9.953 9.288 1.00 . A A . 133 LYS C 1 1
16 42044 1 1 133 LYS CA C -11.050 -10.429 9.379 1.00 . A A . 133 LYS CA 1 1
16 42045 1 1 133 LYS CB C -11.428 -10.962 7.993 1.00 . A A . 133 LYS CB 1 1
16 42046 1 1 133 LYS CD C -13.140 -11.948 6.441 1.00 . A A . 133 LYS CD 1 1
16 42047 1 1 133 LYS CE C -12.006 -12.330 5.483 1.00 . A A . 133 LYS CE 1 1
16 42048 1 1 133 LYS CG C -12.669 -11.836 7.901 1.00 . A A . 133 LYS CG 1 1
16 42049 1 1 133 LYS H H -12.710 -9.125 9.176 1.00 . A A . 133 LYS H 1 1
16 42050 1 1 133 LYS HA H -11.135 -11.240 10.086 1.00 . A A . 133 LYS HA 1 1
16 42051 1 1 133 LYS HB2 H -11.576 -10.118 7.338 1.00 . A A . 133 LYS HB2 1 1
16 42052 1 1 133 LYS HB3 H -10.584 -11.529 7.628 1.00 . A A . 133 LYS HB3 1 1
16 42053 1 1 133 LYS HD2 H -13.898 -12.717 6.392 1.00 . A A . 133 LYS HD2 1 1
16 42054 1 1 133 LYS HD3 H -13.577 -11.013 6.126 1.00 . A A . 133 LYS HD3 1 1
16 42055 1 1 133 LYS HE2 H -11.170 -11.666 5.638 1.00 . A A . 133 LYS HE2 1 1
16 42056 1 1 133 LYS HE3 H -11.703 -13.344 5.696 1.00 . A A . 133 LYS HE3 1 1
16 42057 1 1 133 LYS HG2 H -12.435 -12.821 8.277 1.00 . A A . 133 LYS HG2 1 1
16 42058 1 1 133 LYS HG3 H -13.458 -11.395 8.492 1.00 . A A . 133 LYS HG3 1 1
16 42059 1 1 133 LYS HZ1 H -11.625 -12.502 3.440 1.00 . A A . 133 LYS HZ1 1 1
16 42060 1 1 133 LYS HZ2 H -12.702 -11.269 3.798 1.00 . A A . 133 LYS HZ2 1 1
16 42061 1 1 133 LYS HZ3 H -13.208 -12.881 3.863 1.00 . A A . 133 LYS HZ3 1 1
16 42062 1 1 133 LYS N N -11.952 -9.343 9.766 1.00 . A A . 133 LYS N 1 1
16 42063 1 1 133 LYS NZ N -12.415 -12.240 4.065 1.00 . A A . 133 LYS NZ 1 1
16 42064 1 1 133 LYS O O -8.760 -10.457 9.982 1.00 . A A . 133 LYS O 1 1
16 42065 1 1 134 MET C C -7.382 -7.863 9.404 1.00 . A A . 134 MET C 1 1
16 42066 1 1 134 MET CA C -8.051 -8.454 8.183 1.00 . A A . 134 MET CA 1 1
16 42067 1 1 134 MET CB C -8.050 -7.484 6.996 1.00 . A A . 134 MET CB 1 1
16 42068 1 1 134 MET CE C -6.866 -6.425 4.187 1.00 . A A . 134 MET CE 1 1
16 42069 1 1 134 MET CG C -8.461 -8.146 5.680 1.00 . A A . 134 MET CG 1 1
16 42070 1 1 134 MET H H -10.163 -8.478 8.058 1.00 . A A . 134 MET H 1 1
16 42071 1 1 134 MET HA H -7.480 -9.328 7.906 1.00 . A A . 134 MET HA 1 1
16 42072 1 1 134 MET HB2 H -8.738 -6.676 7.205 1.00 . A A . 134 MET HB2 1 1
16 42073 1 1 134 MET HB3 H -7.056 -7.077 6.877 1.00 . A A . 134 MET HB3 1 1
16 42074 1 1 134 MET HE1 H -6.207 -7.263 4.014 1.00 . A A . 134 MET HE1 1 1
16 42075 1 1 134 MET HE2 H -6.597 -5.939 5.114 1.00 . A A . 134 MET HE2 1 1
16 42076 1 1 134 MET HE3 H -6.775 -5.720 3.373 1.00 . A A . 134 MET HE3 1 1
16 42077 1 1 134 MET HG2 H -7.739 -8.914 5.440 1.00 . A A . 134 MET HG2 1 1
16 42078 1 1 134 MET HG3 H -9.430 -8.604 5.818 1.00 . A A . 134 MET HG3 1 1
16 42079 1 1 134 MET N N -9.396 -8.936 8.474 1.00 . A A . 134 MET N 1 1
16 42080 1 1 134 MET O O -6.170 -8.010 9.583 1.00 . A A . 134 MET O 1 1
16 42081 1 1 134 MET SD S -8.554 -7.002 4.285 1.00 . A A . 134 MET SD 1 1
16 42082 1 1 135 VAL C C -7.259 -7.862 12.416 1.00 . A A . 135 VAL C 1 1
16 42083 1 1 135 VAL CA C -7.661 -6.707 11.495 1.00 . A A . 135 VAL CA 1 1
16 42084 1 1 135 VAL CB C -8.703 -5.791 12.205 1.00 . A A . 135 VAL CB 1 1
16 42085 1 1 135 VAL CG1 C -8.249 -5.461 13.610 1.00 . A A . 135 VAL CG1 1 1
16 42086 1 1 135 VAL CG2 C -8.888 -4.499 11.429 1.00 . A A . 135 VAL CG2 1 1
16 42087 1 1 135 VAL H H -9.111 -7.079 10.017 1.00 . A A . 135 VAL H 1 1
16 42088 1 1 135 VAL HA H -6.777 -6.127 11.278 1.00 . A A . 135 VAL HA 1 1
16 42089 1 1 135 VAL HB H -9.655 -6.305 12.237 1.00 . A A . 135 VAL HB 1 1
16 42090 1 1 135 VAL HG11 H -7.290 -4.966 13.569 1.00 . A A . 135 VAL HG11 1 1
16 42091 1 1 135 VAL HG12 H -8.167 -6.371 14.188 1.00 . A A . 135 VAL HG12 1 1
16 42092 1 1 135 VAL HG13 H -8.969 -4.805 14.075 1.00 . A A . 135 VAL HG13 1 1
16 42093 1 1 135 VAL HG21 H -9.235 -4.725 10.432 1.00 . A A . 135 VAL HG21 1 1
16 42094 1 1 135 VAL HG22 H -7.947 -3.972 11.371 1.00 . A A . 135 VAL HG22 1 1
16 42095 1 1 135 VAL HG23 H -9.615 -3.878 11.929 1.00 . A A . 135 VAL HG23 1 1
16 42096 1 1 135 VAL N N -8.164 -7.223 10.246 1.00 . A A . 135 VAL N 1 1
16 42097 1 1 135 VAL O O -6.106 -7.941 12.857 1.00 . A A . 135 VAL O 1 1
16 42098 1 1 136 ALA C C -6.842 -10.768 13.093 1.00 . A A . 136 ALA C 1 1
16 42099 1 1 136 ALA CA C -7.998 -9.913 13.533 1.00 . A A . 136 ALA CA 1 1
16 42100 1 1 136 ALA CB C -9.243 -10.770 13.572 1.00 . A A . 136 ALA CB 1 1
16 42101 1 1 136 ALA H H -9.054 -8.693 12.169 1.00 . A A . 136 ALA H 1 1
16 42102 1 1 136 ALA HA H -7.817 -9.539 14.529 1.00 . A A . 136 ALA HA 1 1
16 42103 1 1 136 ALA HB1 H -9.381 -11.182 12.581 1.00 . A A . 136 ALA HB1 1 1
16 42104 1 1 136 ALA HB2 H -10.098 -10.167 13.841 1.00 . A A . 136 ALA HB2 1 1
16 42105 1 1 136 ALA HB3 H -9.106 -11.576 14.277 1.00 . A A . 136 ALA HB3 1 1
16 42106 1 1 136 ALA N N -8.192 -8.778 12.634 1.00 . A A . 136 ALA N 1 1
16 42107 1 1 136 ALA O O -6.007 -11.162 13.899 1.00 . A A . 136 ALA O 1 1
16 42108 1 1 137 GLU C C -4.416 -11.289 11.369 1.00 . A A . 137 GLU C 1 1
16 42109 1 1 137 GLU CA C -5.812 -11.878 11.199 1.00 . A A . 137 GLU CA 1 1
16 42110 1 1 137 GLU CB C -6.128 -11.998 9.721 1.00 . A A . 137 GLU CB 1 1
16 42111 1 1 137 GLU CD C -6.015 -14.473 9.487 1.00 . A A . 137 GLU CD 1 1
16 42112 1 1 137 GLU CG C -5.456 -13.143 9.040 1.00 . A A . 137 GLU CG 1 1
16 42113 1 1 137 GLU H H -7.494 -10.635 11.238 1.00 . A A . 137 GLU H 1 1
16 42114 1 1 137 GLU HA H -5.860 -12.861 11.645 1.00 . A A . 137 GLU HA 1 1
16 42115 1 1 137 GLU HB2 H -7.196 -12.115 9.605 1.00 . A A . 137 GLU HB2 1 1
16 42116 1 1 137 GLU HB3 H -5.825 -11.083 9.234 1.00 . A A . 137 GLU HB3 1 1
16 42117 1 1 137 GLU HG2 H -5.597 -13.018 7.977 1.00 . A A . 137 GLU HG2 1 1
16 42118 1 1 137 GLU HG3 H -4.408 -13.088 9.290 1.00 . A A . 137 GLU HG3 1 1
16 42119 1 1 137 GLU N N -6.798 -11.025 11.813 1.00 . A A . 137 GLU N 1 1
16 42120 1 1 137 GLU O O -3.435 -12.009 11.616 1.00 . A A . 137 GLU O 1 1
16 42121 1 1 137 GLU OE1 O -5.517 -15.057 10.471 1.00 . A A . 137 GLU OE1 1 1
16 42122 1 1 137 GLU OE2 O -6.985 -14.949 8.868 1.00 . A A . 137 GLU OE2 1 1
16 42123 1 1 138 ALA C C -2.624 -9.244 12.793 1.00 . A A . 138 ALA C 1 1
16 42124 1 1 138 ALA CA C -3.059 -9.322 11.350 1.00 . A A . 138 ALA CA 1 1
16 42125 1 1 138 ALA CB C -3.131 -7.962 10.740 1.00 . A A . 138 ALA CB 1 1
16 42126 1 1 138 ALA H H -5.128 -9.460 11.047 1.00 . A A . 138 ALA H 1 1
16 42127 1 1 138 ALA HA H -2.335 -9.903 10.798 1.00 . A A . 138 ALA HA 1 1
16 42128 1 1 138 ALA HB1 H -3.445 -8.042 9.710 1.00 . A A . 138 ALA HB1 1 1
16 42129 1 1 138 ALA HB2 H -2.156 -7.498 10.789 1.00 . A A . 138 ALA HB2 1 1
16 42130 1 1 138 ALA HB3 H -3.845 -7.367 11.290 1.00 . A A . 138 ALA HB3 1 1
16 42131 1 1 138 ALA N N -4.321 -9.991 11.233 1.00 . A A . 138 ALA N 1 1
16 42132 1 1 138 ALA O O -1.492 -9.575 13.113 1.00 . A A . 138 ALA O 1 1
16 42133 1 1 139 GLU C C -2.902 -10.082 15.673 1.00 . A A . 139 GLU C 1 1
16 42134 1 1 139 GLU CA C -3.322 -8.725 15.091 1.00 . A A . 139 GLU CA 1 1
16 42135 1 1 139 GLU CB C -4.608 -8.220 15.756 1.00 . A A . 139 GLU CB 1 1
16 42136 1 1 139 GLU CD C -5.779 -7.338 17.788 1.00 . A A . 139 GLU CD 1 1
16 42137 1 1 139 GLU CG C -4.482 -7.860 17.221 1.00 . A A . 139 GLU CG 1 1
16 42138 1 1 139 GLU H H -4.450 -8.626 13.315 1.00 . A A . 139 GLU H 1 1
16 42139 1 1 139 GLU HA H -2.531 -8.005 15.246 1.00 . A A . 139 GLU HA 1 1
16 42140 1 1 139 GLU HB2 H -4.951 -7.344 15.227 1.00 . A A . 139 GLU HB2 1 1
16 42141 1 1 139 GLU HB3 H -5.357 -8.993 15.663 1.00 . A A . 139 GLU HB3 1 1
16 42142 1 1 139 GLU HG2 H -4.192 -8.743 17.773 1.00 . A A . 139 GLU HG2 1 1
16 42143 1 1 139 GLU HG3 H -3.722 -7.100 17.334 1.00 . A A . 139 GLU HG3 1 1
16 42144 1 1 139 GLU N N -3.555 -8.857 13.655 1.00 . A A . 139 GLU N 1 1
16 42145 1 1 139 GLU O O -2.074 -10.163 16.583 1.00 . A A . 139 GLU O 1 1
16 42146 1 1 139 GLU OE1 O -6.500 -8.103 18.472 1.00 . A A . 139 GLU OE1 1 1
16 42147 1 1 139 GLU OE2 O -6.120 -6.165 17.562 1.00 . A A . 139 GLU OE2 1 1
16 42148 1 1 140 LYS C C -1.705 -12.799 15.174 1.00 . A A . 140 LYS C 1 1
16 42149 1 1 140 LYS CA C -3.172 -12.509 15.460 1.00 . A A . 140 LYS CA 1 1
16 42150 1 1 140 LYS CB C -4.036 -13.418 14.595 1.00 . A A . 140 LYS CB 1 1
16 42151 1 1 140 LYS CD C -4.694 -15.697 13.792 1.00 . A A . 140 LYS CD 1 1
16 42152 1 1 140 LYS CE C -6.169 -15.302 13.750 1.00 . A A . 140 LYS CE 1 1
16 42153 1 1 140 LYS CG C -3.911 -14.911 14.845 1.00 . A A . 140 LYS CG 1 1
16 42154 1 1 140 LYS H H -4.156 -10.961 14.426 1.00 . A A . 140 LYS H 1 1
16 42155 1 1 140 LYS HA H -3.404 -12.685 16.500 1.00 . A A . 140 LYS HA 1 1
16 42156 1 1 140 LYS HB2 H -5.065 -13.140 14.762 1.00 . A A . 140 LYS HB2 1 1
16 42157 1 1 140 LYS HB3 H -3.797 -13.224 13.559 1.00 . A A . 140 LYS HB3 1 1
16 42158 1 1 140 LYS HD2 H -4.261 -15.507 12.821 1.00 . A A . 140 LYS HD2 1 1
16 42159 1 1 140 LYS HD3 H -4.616 -16.750 14.015 1.00 . A A . 140 LYS HD3 1 1
16 42160 1 1 140 LYS HE2 H -6.640 -15.592 14.676 1.00 . A A . 140 LYS HE2 1 1
16 42161 1 1 140 LYS HE3 H -6.249 -14.231 13.628 1.00 . A A . 140 LYS HE3 1 1
16 42162 1 1 140 LYS HG2 H -2.868 -15.185 14.789 1.00 . A A . 140 LYS HG2 1 1
16 42163 1 1 140 LYS HG3 H -4.297 -15.144 15.826 1.00 . A A . 140 LYS HG3 1 1
16 42164 1 1 140 LYS HZ1 H -6.849 -16.990 12.734 1.00 . A A . 140 LYS HZ1 1 1
16 42165 1 1 140 LYS HZ2 H -6.443 -15.669 11.732 1.00 . A A . 140 LYS HZ2 1 1
16 42166 1 1 140 LYS HZ3 H -7.869 -15.639 12.626 1.00 . A A . 140 LYS HZ3 1 1
16 42167 1 1 140 LYS N N -3.474 -11.133 15.112 1.00 . A A . 140 LYS N 1 1
16 42168 1 1 140 LYS NZ N -6.878 -15.955 12.639 1.00 . A A . 140 LYS NZ 1 1
16 42169 1 1 140 LYS O O -0.947 -13.191 16.051 1.00 . A A . 140 LYS O 1 1
16 42170 1 1 141 PHE C C 0.949 -11.612 13.676 1.00 . A A . 141 PHE C 1 1
16 42171 1 1 141 PHE CA C 0.051 -12.825 13.540 1.00 . A A . 141 PHE CA 1 1
16 42172 1 1 141 PHE CB C 0.079 -13.356 12.104 1.00 . A A . 141 PHE CB 1 1
16 42173 1 1 141 PHE CD1 C -1.779 -14.738 11.164 1.00 . A A . 141 PHE CD1 1 1
16 42174 1 1 141 PHE CD2 C -0.152 -15.808 12.524 1.00 . A A . 141 PHE CD2 1 1
16 42175 1 1 141 PHE CE1 C -2.437 -15.932 11.001 1.00 . A A . 141 PHE CE1 1 1
16 42176 1 1 141 PHE CE2 C -0.806 -17.007 12.364 1.00 . A A . 141 PHE CE2 1 1
16 42177 1 1 141 PHE CG C -0.631 -14.660 11.923 1.00 . A A . 141 PHE CG 1 1
16 42178 1 1 141 PHE CZ C -1.950 -17.069 11.602 1.00 . A A . 141 PHE CZ 1 1
16 42179 1 1 141 PHE H H -1.922 -12.112 13.333 1.00 . A A . 141 PHE H 1 1
16 42180 1 1 141 PHE HA H 0.428 -13.598 14.192 1.00 . A A . 141 PHE HA 1 1
16 42181 1 1 141 PHE HB2 H -0.389 -12.633 11.452 1.00 . A A . 141 PHE HB2 1 1
16 42182 1 1 141 PHE HB3 H 1.106 -13.490 11.798 1.00 . A A . 141 PHE HB3 1 1
16 42183 1 1 141 PHE HD1 H -2.160 -13.847 10.691 1.00 . A A . 141 PHE HD1 1 1
16 42184 1 1 141 PHE HD2 H 0.747 -15.760 13.122 1.00 . A A . 141 PHE HD2 1 1
16 42185 1 1 141 PHE HE1 H -3.335 -15.976 10.402 1.00 . A A . 141 PHE HE1 1 1
16 42186 1 1 141 PHE HE2 H -0.424 -17.899 12.837 1.00 . A A . 141 PHE HE2 1 1
16 42187 1 1 141 PHE HZ H -2.465 -18.009 11.479 1.00 . A A . 141 PHE HZ 1 1
16 42188 1 1 141 PHE N N -1.300 -12.535 13.962 1.00 . A A . 141 PHE N 1 1
16 42189 1 1 141 PHE O O 1.856 -11.425 12.874 1.00 . A A . 141 PHE O 1 1
16 42190 1 1 142 LYS C C 3.032 -10.083 15.101 1.00 . A A . 142 LYS C 1 1
16 42191 1 1 142 LYS CA C 1.566 -9.657 15.033 1.00 . A A . 142 LYS CA 1 1
16 42192 1 1 142 LYS CB C 1.155 -8.984 16.372 1.00 . A A . 142 LYS CB 1 1
16 42193 1 1 142 LYS CD C 0.987 -9.194 18.918 1.00 . A A . 142 LYS CD 1 1
16 42194 1 1 142 LYS CE C 1.988 -8.079 19.256 1.00 . A A . 142 LYS CE 1 1
16 42195 1 1 142 LYS CG C 1.285 -9.898 17.600 1.00 . A A . 142 LYS CG 1 1
16 42196 1 1 142 LYS H H -0.035 -11.036 15.317 1.00 . A A . 142 LYS H 1 1
16 42197 1 1 142 LYS HA H 1.446 -8.952 14.225 1.00 . A A . 142 LYS HA 1 1
16 42198 1 1 142 LYS HB2 H 1.776 -8.116 16.527 1.00 . A A . 142 LYS HB2 1 1
16 42199 1 1 142 LYS HB3 H 0.125 -8.665 16.295 1.00 . A A . 142 LYS HB3 1 1
16 42200 1 1 142 LYS HD2 H 0.000 -8.759 18.865 1.00 . A A . 142 LYS HD2 1 1
16 42201 1 1 142 LYS HD3 H 1.006 -9.933 19.706 1.00 . A A . 142 LYS HD3 1 1
16 42202 1 1 142 LYS HE2 H 1.909 -7.306 18.508 1.00 . A A . 142 LYS HE2 1 1
16 42203 1 1 142 LYS HE3 H 1.723 -7.663 20.218 1.00 . A A . 142 LYS HE3 1 1
16 42204 1 1 142 LYS HG2 H 0.597 -10.723 17.492 1.00 . A A . 142 LYS HG2 1 1
16 42205 1 1 142 LYS HG3 H 2.293 -10.284 17.628 1.00 . A A . 142 LYS HG3 1 1
16 42206 1 1 142 LYS HZ1 H 3.521 -9.517 19.683 1.00 . A A . 142 LYS HZ1 1 1
16 42207 1 1 142 LYS HZ2 H 3.955 -7.926 19.921 1.00 . A A . 142 LYS HZ2 1 1
16 42208 1 1 142 LYS HZ3 H 3.894 -8.509 18.384 1.00 . A A . 142 LYS HZ3 1 1
16 42209 1 1 142 LYS N N 0.730 -10.827 14.740 1.00 . A A . 142 LYS N 1 1
16 42210 1 1 142 LYS NZ N 3.397 -8.551 19.304 1.00 . A A . 142 LYS NZ 1 1
16 42211 1 1 142 LYS O O 3.903 -9.423 14.548 1.00 . A A . 142 LYS O 1 1
16 42212 1 1 143 GLU C C 5.214 -12.150 14.577 1.00 . A A . 143 GLU C 1 1
16 42213 1 1 143 GLU CA C 4.561 -11.833 15.908 1.00 . A A . 143 GLU CA 1 1
16 42214 1 1 143 GLU CB C 4.461 -13.102 16.749 1.00 . A A . 143 GLU CB 1 1
16 42215 1 1 143 GLU CD C 4.837 -11.976 18.979 1.00 . A A . 143 GLU CD 1 1
16 42216 1 1 143 GLU CG C 3.945 -12.886 18.168 1.00 . A A . 143 GLU CG 1 1
16 42217 1 1 143 GLU H H 2.471 -11.738 16.055 1.00 . A A . 143 GLU H 1 1
16 42218 1 1 143 GLU HA H 5.170 -11.118 16.440 1.00 . A A . 143 GLU HA 1 1
16 42219 1 1 143 GLU HB2 H 3.795 -13.792 16.253 1.00 . A A . 143 GLU HB2 1 1
16 42220 1 1 143 GLU HB3 H 5.442 -13.550 16.809 1.00 . A A . 143 GLU HB3 1 1
16 42221 1 1 143 GLU HG2 H 2.962 -12.443 18.115 1.00 . A A . 143 GLU HG2 1 1
16 42222 1 1 143 GLU HG3 H 3.880 -13.844 18.664 1.00 . A A . 143 GLU HG3 1 1
16 42223 1 1 143 GLU N N 3.252 -11.254 15.717 1.00 . A A . 143 GLU N 1 1
16 42224 1 1 143 GLU O O 6.434 -12.052 14.440 1.00 . A A . 143 GLU O 1 1
16 42225 1 1 143 GLU OE1 O 4.340 -10.981 19.538 1.00 . A A . 143 GLU OE1 1 1
16 42226 1 1 143 GLU OE2 O 6.068 -12.244 19.061 1.00 . A A . 143 GLU OE2 1 1
16 42227 1 1 144 GLU C C 5.430 -11.529 11.668 1.00 . A A . 144 GLU C 1 1
16 42228 1 1 144 GLU CA C 4.944 -12.810 12.293 1.00 . A A . 144 GLU CA 1 1
16 42229 1 1 144 GLU CB C 3.884 -13.444 11.385 1.00 . A A . 144 GLU CB 1 1
16 42230 1 1 144 GLU CD C 3.341 -14.259 9.056 1.00 . A A . 144 GLU CD 1 1
16 42231 1 1 144 GLU CG C 4.423 -13.875 10.028 1.00 . A A . 144 GLU CG 1 1
16 42232 1 1 144 GLU H H 3.439 -12.501 13.713 1.00 . A A . 144 GLU H 1 1
16 42233 1 1 144 GLU HA H 5.774 -13.491 12.407 1.00 . A A . 144 GLU HA 1 1
16 42234 1 1 144 GLU HB2 H 3.473 -14.310 11.882 1.00 . A A . 144 GLU HB2 1 1
16 42235 1 1 144 GLU HB3 H 3.098 -12.721 11.222 1.00 . A A . 144 GLU HB3 1 1
16 42236 1 1 144 GLU HG2 H 4.989 -13.059 9.604 1.00 . A A . 144 GLU HG2 1 1
16 42237 1 1 144 GLU HG3 H 5.077 -14.723 10.172 1.00 . A A . 144 GLU HG3 1 1
16 42238 1 1 144 GLU N N 4.411 -12.500 13.588 1.00 . A A . 144 GLU N 1 1
16 42239 1 1 144 GLU O O 6.612 -11.372 11.433 1.00 . A A . 144 GLU O 1 1
16 42240 1 1 144 GLU OE1 O 2.996 -13.436 8.174 1.00 . A A . 144 GLU OE1 1 1
16 42241 1 1 144 GLU OE2 O 2.819 -15.390 9.129 1.00 . A A . 144 GLU OE2 1 1
16 42242 1 1 145 ASP C C 5.955 -8.530 11.439 1.00 . A A . 145 ASP C 1 1
16 42243 1 1 145 ASP CA C 4.802 -9.309 10.855 1.00 . A A . 145 ASP CA 1 1
16 42244 1 1 145 ASP CB C 3.557 -8.439 10.730 1.00 . A A . 145 ASP CB 1 1
16 42245 1 1 145 ASP CG C 2.565 -9.024 9.764 1.00 . A A . 145 ASP CG 1 1
16 42246 1 1 145 ASP H H 3.630 -10.720 11.921 1.00 . A A . 145 ASP H 1 1
16 42247 1 1 145 ASP HA H 5.098 -9.593 9.856 1.00 . A A . 145 ASP HA 1 1
16 42248 1 1 145 ASP HB2 H 3.084 -8.355 11.698 1.00 . A A . 145 ASP HB2 1 1
16 42249 1 1 145 ASP HB3 H 3.838 -7.456 10.383 1.00 . A A . 145 ASP HB3 1 1
16 42250 1 1 145 ASP N N 4.527 -10.569 11.545 1.00 . A A . 145 ASP N 1 1
16 42251 1 1 145 ASP O O 6.760 -7.965 10.697 1.00 . A A . 145 ASP O 1 1
16 42252 1 1 145 ASP OD1 O 1.462 -9.401 10.174 1.00 . A A . 145 ASP OD1 1 1
16 42253 1 1 145 ASP OD2 O 2.898 -9.138 8.562 1.00 . A A . 145 ASP OD2 1 1
16 42254 1 1 146 GLU C C 8.519 -8.524 13.131 1.00 . A A . 146 GLU C 1 1
16 42255 1 1 146 GLU CA C 7.181 -7.803 13.384 1.00 . A A . 146 GLU CA 1 1
16 42256 1 1 146 GLU CB C 6.922 -7.576 14.873 1.00 . A A . 146 GLU CB 1 1
16 42257 1 1 146 GLU CD C 6.306 -8.590 17.065 1.00 . A A . 146 GLU CD 1 1
16 42258 1 1 146 GLU CG C 6.626 -8.837 15.637 1.00 . A A . 146 GLU CG 1 1
16 42259 1 1 146 GLU H H 5.384 -8.961 13.284 1.00 . A A . 146 GLU H 1 1
16 42260 1 1 146 GLU HA H 7.244 -6.844 12.889 1.00 . A A . 146 GLU HA 1 1
16 42261 1 1 146 GLU HB2 H 7.799 -7.118 15.306 1.00 . A A . 146 GLU HB2 1 1
16 42262 1 1 146 GLU HB3 H 6.086 -6.902 14.985 1.00 . A A . 146 GLU HB3 1 1
16 42263 1 1 146 GLU HG2 H 5.773 -9.321 15.182 1.00 . A A . 146 GLU HG2 1 1
16 42264 1 1 146 GLU HG3 H 7.479 -9.494 15.574 1.00 . A A . 146 GLU HG3 1 1
16 42265 1 1 146 GLU N N 6.071 -8.505 12.748 1.00 . A A . 146 GLU N 1 1
16 42266 1 1 146 GLU O O 9.532 -7.887 12.823 1.00 . A A . 146 GLU O 1 1
16 42267 1 1 146 GLU OE1 O 7.215 -8.706 17.908 1.00 . A A . 146 GLU OE1 1 1
16 42268 1 1 146 GLU OE2 O 5.151 -8.280 17.372 1.00 . A A . 146 GLU OE2 1 1
16 42269 1 1 147 LYS C C 10.044 -10.543 11.396 1.00 . A A . 147 LYS C 1 1
16 42270 1 1 147 LYS CA C 9.725 -10.601 12.901 1.00 . A A . 147 LYS CA 1 1
16 42271 1 1 147 LYS CB C 9.676 -12.048 13.444 1.00 . A A . 147 LYS CB 1 1
16 42272 1 1 147 LYS CD C 9.030 -11.483 15.891 1.00 . A A . 147 LYS CD 1 1
16 42273 1 1 147 LYS CE C 9.359 -11.730 17.361 1.00 . A A . 147 LYS CE 1 1
16 42274 1 1 147 LYS CG C 9.995 -12.217 14.958 1.00 . A A . 147 LYS CG 1 1
16 42275 1 1 147 LYS H H 7.694 -10.339 13.430 1.00 . A A . 147 LYS H 1 1
16 42276 1 1 147 LYS HA H 10.521 -10.063 13.400 1.00 . A A . 147 LYS HA 1 1
16 42277 1 1 147 LYS HB2 H 8.686 -12.443 13.271 1.00 . A A . 147 LYS HB2 1 1
16 42278 1 1 147 LYS HB3 H 10.386 -12.642 12.888 1.00 . A A . 147 LYS HB3 1 1
16 42279 1 1 147 LYS HD2 H 9.146 -10.427 15.698 1.00 . A A . 147 LYS HD2 1 1
16 42280 1 1 147 LYS HD3 H 8.015 -11.791 15.686 1.00 . A A . 147 LYS HD3 1 1
16 42281 1 1 147 LYS HE2 H 9.360 -12.795 17.539 1.00 . A A . 147 LYS HE2 1 1
16 42282 1 1 147 LYS HE3 H 10.345 -11.339 17.563 1.00 . A A . 147 LYS HE3 1 1
16 42283 1 1 147 LYS HG2 H 9.953 -13.268 15.201 1.00 . A A . 147 LYS HG2 1 1
16 42284 1 1 147 LYS HG3 H 10.999 -11.857 15.133 1.00 . A A . 147 LYS HG3 1 1
16 42285 1 1 147 LYS HZ1 H 8.756 -11.116 19.265 1.00 . A A . 147 LYS HZ1 1 1
16 42286 1 1 147 LYS HZ2 H 7.477 -11.609 18.336 1.00 . A A . 147 LYS HZ2 1 1
16 42287 1 1 147 LYS HZ3 H 8.158 -10.096 18.065 1.00 . A A . 147 LYS HZ3 1 1
16 42288 1 1 147 LYS N N 8.516 -9.851 13.194 1.00 . A A . 147 LYS N 1 1
16 42289 1 1 147 LYS NZ N 8.384 -11.091 18.293 1.00 . A A . 147 LYS NZ 1 1
16 42290 1 1 147 LYS O O 11.208 -10.601 10.991 1.00 . A A . 147 LYS O 1 1
16 42291 1 1 148 GLU C C 9.750 -8.802 8.898 1.00 . A A . 148 GLU C 1 1
16 42292 1 1 148 GLU CA C 9.171 -10.171 9.150 1.00 . A A . 148 GLU CA 1 1
16 42293 1 1 148 GLU CB C 7.853 -10.315 8.392 1.00 . A A . 148 GLU CB 1 1
16 42294 1 1 148 GLU CD C 8.136 -12.771 8.047 1.00 . A A . 148 GLU CD 1 1
16 42295 1 1 148 GLU CG C 7.228 -11.679 8.506 1.00 . A A . 148 GLU CG 1 1
16 42296 1 1 148 GLU H H 8.101 -10.454 10.961 1.00 . A A . 148 GLU H 1 1
16 42297 1 1 148 GLU HA H 9.869 -10.913 8.793 1.00 . A A . 148 GLU HA 1 1
16 42298 1 1 148 GLU HB2 H 7.153 -9.587 8.777 1.00 . A A . 148 GLU HB2 1 1
16 42299 1 1 148 GLU HB3 H 8.029 -10.108 7.346 1.00 . A A . 148 GLU HB3 1 1
16 42300 1 1 148 GLU HG2 H 6.975 -11.859 9.540 1.00 . A A . 148 GLU HG2 1 1
16 42301 1 1 148 GLU HG3 H 6.330 -11.703 7.909 1.00 . A A . 148 GLU HG3 1 1
16 42302 1 1 148 GLU N N 9.006 -10.379 10.582 1.00 . A A . 148 GLU N 1 1
16 42303 1 1 148 GLU O O 10.536 -8.625 7.991 1.00 . A A . 148 GLU O 1 1
16 42304 1 1 148 GLU OE1 O 8.096 -13.121 6.852 1.00 . A A . 148 GLU OE1 1 1
16 42305 1 1 148 GLU OE2 O 8.875 -13.331 8.864 1.00 . A A . 148 GLU OE2 1 1
16 42306 1 1 149 SER C C 11.429 -6.522 9.891 1.00 . A A . 149 SER C 1 1
16 42307 1 1 149 SER CA C 9.916 -6.483 9.651 1.00 . A A . 149 SER CA 1 1
16 42308 1 1 149 SER CB C 9.222 -5.557 10.666 1.00 . A A . 149 SER CB 1 1
16 42309 1 1 149 SER H H 8.698 -8.048 10.415 1.00 . A A . 149 SER H 1 1
16 42310 1 1 149 SER HA H 9.739 -6.118 8.649 1.00 . A A . 149 SER HA 1 1
16 42311 1 1 149 SER HB2 H 9.400 -5.922 11.667 1.00 . A A . 149 SER HB2 1 1
16 42312 1 1 149 SER HB3 H 9.619 -4.557 10.573 1.00 . A A . 149 SER HB3 1 1
16 42313 1 1 149 SER HG H 7.470 -6.414 10.373 1.00 . A A . 149 SER HG 1 1
16 42314 1 1 149 SER N N 9.374 -7.838 9.734 1.00 . A A . 149 SER N 1 1
16 42315 1 1 149 SER O O 12.182 -5.720 9.337 1.00 . A A . 149 SER O 1 1
16 42316 1 1 149 SER OG O 7.809 -5.509 10.446 1.00 . A A . 149 SER OG 1 1
16 42317 1 1 150 GLN C C 13.959 -8.266 9.683 1.00 . A A . 150 GLN C 1 1
16 42318 1 1 150 GLN CA C 13.265 -7.734 10.950 1.00 . A A . 150 GLN CA 1 1
16 42319 1 1 150 GLN CB C 13.431 -8.730 12.094 1.00 . A A . 150 GLN CB 1 1
16 42320 1 1 150 GLN CD C 13.070 -9.283 14.525 1.00 . A A . 150 GLN CD 1 1
16 42321 1 1 150 GLN CG C 12.948 -8.227 13.446 1.00 . A A . 150 GLN CG 1 1
16 42322 1 1 150 GLN H H 11.180 -8.034 11.158 1.00 . A A . 150 GLN H 1 1
16 42323 1 1 150 GLN HA H 13.725 -6.797 11.228 1.00 . A A . 150 GLN HA 1 1
16 42324 1 1 150 GLN HB2 H 12.865 -9.617 11.854 1.00 . A A . 150 GLN HB2 1 1
16 42325 1 1 150 GLN HB3 H 14.472 -9.003 12.183 1.00 . A A . 150 GLN HB3 1 1
16 42326 1 1 150 GLN HE21 H 11.618 -8.450 15.562 1.00 . A A . 150 GLN HE21 1 1
16 42327 1 1 150 GLN HE22 H 12.325 -9.868 16.251 1.00 . A A . 150 GLN HE22 1 1
16 42328 1 1 150 GLN HG2 H 13.532 -7.365 13.731 1.00 . A A . 150 GLN HG2 1 1
16 42329 1 1 150 GLN HG3 H 11.908 -7.947 13.353 1.00 . A A . 150 GLN HG3 1 1
16 42330 1 1 150 GLN N N 11.854 -7.487 10.697 1.00 . A A . 150 GLN N 1 1
16 42331 1 1 150 GLN NE2 N 12.258 -9.195 15.539 1.00 . A A . 150 GLN NE2 1 1
16 42332 1 1 150 GLN O O 15.136 -8.014 9.465 1.00 . A A . 150 GLN O 1 1
16 42333 1 1 150 GLN OE1 O 13.929 -10.156 14.459 1.00 . A A . 150 GLN OE1 1 1
16 42334 1 1 151 ARG C C 13.728 -8.504 6.488 1.00 . A A . 151 ARG C 1 1
16 42335 1 1 151 ARG CA C 13.724 -9.540 7.599 1.00 . A A . 151 ARG CA 1 1
16 42336 1 1 151 ARG CB C 12.899 -10.747 7.146 1.00 . A A . 151 ARG CB 1 1
16 42337 1 1 151 ARG CD C 12.220 -13.125 7.439 1.00 . A A . 151 ARG CD 1 1
16 42338 1 1 151 ARG CG C 13.113 -12.005 7.950 1.00 . A A . 151 ARG CG 1 1
16 42339 1 1 151 ARG CZ C 11.758 -15.488 8.088 1.00 . A A . 151 ARG CZ 1 1
16 42340 1 1 151 ARG H H 12.272 -9.138 9.097 1.00 . A A . 151 ARG H 1 1
16 42341 1 1 151 ARG HA H 14.738 -9.865 7.772 1.00 . A A . 151 ARG HA 1 1
16 42342 1 1 151 ARG HB2 H 11.852 -10.487 7.204 1.00 . A A . 151 ARG HB2 1 1
16 42343 1 1 151 ARG HB3 H 13.142 -10.957 6.116 1.00 . A A . 151 ARG HB3 1 1
16 42344 1 1 151 ARG HD2 H 11.198 -12.904 7.712 1.00 . A A . 151 ARG HD2 1 1
16 42345 1 1 151 ARG HD3 H 12.297 -13.164 6.362 1.00 . A A . 151 ARG HD3 1 1
16 42346 1 1 151 ARG HE H 13.538 -14.510 8.237 1.00 . A A . 151 ARG HE 1 1
16 42347 1 1 151 ARG HG2 H 14.146 -12.305 7.871 1.00 . A A . 151 ARG HG2 1 1
16 42348 1 1 151 ARG HG3 H 12.865 -11.797 8.981 1.00 . A A . 151 ARG HG3 1 1
16 42349 1 1 151 ARG HH11 H 10.008 -14.457 7.710 1.00 . A A . 151 ARG HH11 1 1
16 42350 1 1 151 ARG HH12 H 9.820 -16.129 7.959 1.00 . A A . 151 ARG HH12 1 1
16 42351 1 1 151 ARG HH21 H 13.208 -16.805 8.635 1.00 . A A . 151 ARG HH21 1 1
16 42352 1 1 151 ARG HH22 H 11.651 -17.478 8.531 1.00 . A A . 151 ARG HH22 1 1
16 42353 1 1 151 ARG N N 13.211 -8.984 8.857 1.00 . A A . 151 ARG N 1 1
16 42354 1 1 151 ARG NE N 12.588 -14.433 7.990 1.00 . A A . 151 ARG NE 1 1
16 42355 1 1 151 ARG NH1 N 10.445 -15.345 7.908 1.00 . A A . 151 ARG NH1 1 1
16 42356 1 1 151 ARG NH2 N 12.234 -16.667 8.443 1.00 . A A . 151 ARG NH2 1 1
16 42357 1 1 151 ARG O O 14.495 -8.610 5.522 1.00 . A A . 151 ARG O 1 1
16 42358 1 1 152 ILE C C 13.860 -5.457 5.760 1.00 . A A . 152 ILE C 1 1
16 42359 1 1 152 ILE CA C 12.743 -6.494 5.605 1.00 . A A . 152 ILE CA 1 1
16 42360 1 1 152 ILE CB C 11.338 -5.814 5.648 1.00 . A A . 152 ILE CB 1 1
16 42361 1 1 152 ILE CD1 C 8.822 -6.333 5.553 1.00 . A A . 152 ILE CD1 1 1
16 42362 1 1 152 ILE CG1 C 10.237 -6.865 5.420 1.00 . A A . 152 ILE CG1 1 1
16 42363 1 1 152 ILE CG2 C 11.237 -4.713 4.593 1.00 . A A . 152 ILE CG2 1 1
16 42364 1 1 152 ILE H H 12.280 -7.512 7.390 1.00 . A A . 152 ILE H 1 1
16 42365 1 1 152 ILE HA H 12.864 -6.971 4.643 1.00 . A A . 152 ILE HA 1 1
16 42366 1 1 152 ILE HB H 11.199 -5.370 6.623 1.00 . A A . 152 ILE HB 1 1
16 42367 1 1 152 ILE HD11 H 8.676 -5.939 6.548 1.00 . A A . 152 ILE HD11 1 1
16 42368 1 1 152 ILE HD12 H 8.117 -7.132 5.376 1.00 . A A . 152 ILE HD12 1 1
16 42369 1 1 152 ILE HD13 H 8.668 -5.546 4.831 1.00 . A A . 152 ILE HD13 1 1
16 42370 1 1 152 ILE HG12 H 10.340 -7.268 4.424 1.00 . A A . 152 ILE HG12 1 1
16 42371 1 1 152 ILE HG13 H 10.364 -7.664 6.137 1.00 . A A . 152 ILE HG13 1 1
16 42372 1 1 152 ILE HG21 H 11.384 -5.143 3.614 1.00 . A A . 152 ILE HG21 1 1
16 42373 1 1 152 ILE HG22 H 11.999 -3.970 4.776 1.00 . A A . 152 ILE HG22 1 1
16 42374 1 1 152 ILE HG23 H 10.262 -4.254 4.644 1.00 . A A . 152 ILE HG23 1 1
16 42375 1 1 152 ILE N N 12.866 -7.531 6.604 1.00 . A A . 152 ILE N 1 1
16 42376 1 1 152 ILE O O 13.773 -4.528 6.577 1.00 . A A . 152 ILE O 1 1
16 42377 1 1 153 ALA C C 15.959 -3.761 3.866 1.00 . A A . 153 ALA C 1 1
16 42378 1 1 153 ALA CA C 16.068 -4.745 5.018 1.00 . A A . 153 ALA CA 1 1
16 42379 1 1 153 ALA CB C 17.365 -5.527 4.923 1.00 . A A . 153 ALA CB 1 1
16 42380 1 1 153 ALA H H 14.954 -6.462 4.453 1.00 . A A . 153 ALA H 1 1
16 42381 1 1 153 ALA HA H 16.058 -4.198 5.949 1.00 . A A . 153 ALA HA 1 1
16 42382 1 1 153 ALA HB1 H 17.425 -6.233 5.738 1.00 . A A . 153 ALA HB1 1 1
16 42383 1 1 153 ALA HB2 H 18.201 -4.845 4.977 1.00 . A A . 153 ALA HB2 1 1
16 42384 1 1 153 ALA HB3 H 17.394 -6.059 3.983 1.00 . A A . 153 ALA HB3 1 1
16 42385 1 1 153 ALA N N 14.927 -5.655 5.011 1.00 . A A . 153 ALA N 1 1
16 42386 1 1 153 ALA O O 16.843 -2.931 3.633 1.00 . A A . 153 ALA O 1 1
16 42387 1 1 154 SER C C 13.619 -1.922 2.502 1.00 . A A . 154 SER C 1 1
16 42388 1 1 154 SER CA C 14.591 -3.021 2.051 1.00 . A A . 154 SER CA 1 1
16 42389 1 1 154 SER CB C 13.999 -3.897 0.961 1.00 . A A . 154 SER CB 1 1
16 42390 1 1 154 SER H H 14.217 -4.558 3.334 1.00 . A A . 154 SER H 1 1
16 42391 1 1 154 SER HA H 15.513 -2.592 1.693 1.00 . A A . 154 SER HA 1 1
16 42392 1 1 154 SER HB2 H 13.419 -3.287 0.284 1.00 . A A . 154 SER HB2 1 1
16 42393 1 1 154 SER HB3 H 14.791 -4.396 0.421 1.00 . A A . 154 SER HB3 1 1
16 42394 1 1 154 SER HG H 12.547 -5.171 0.845 1.00 . A A . 154 SER HG 1 1
16 42395 1 1 154 SER N N 14.889 -3.869 3.148 1.00 . A A . 154 SER N 1 1
16 42396 1 1 154 SER O O 12.787 -2.153 3.388 1.00 . A A . 154 SER O 1 1
16 42397 1 1 154 SER OG O 13.148 -4.883 1.543 1.00 . A A . 154 SER OG 1 1
16 42398 1 1 155 LYS C C 12.767 1.396 1.238 1.00 . A A . 155 LYS C 1 1
16 42399 1 1 155 LYS CA C 12.855 0.358 2.336 1.00 . A A . 155 LYS CA 1 1
16 42400 1 1 155 LYS CB C 13.255 1.026 3.692 1.00 . A A . 155 LYS CB 1 1
16 42401 1 1 155 LYS CD C 15.759 1.442 3.212 1.00 . A A . 155 LYS CD 1 1
16 42402 1 1 155 LYS CE C 16.250 0.331 4.119 1.00 . A A . 155 LYS CE 1 1
16 42403 1 1 155 LYS CG C 14.431 2.031 3.672 1.00 . A A . 155 LYS CG 1 1
16 42404 1 1 155 LYS H H 14.453 -0.544 1.293 1.00 . A A . 155 LYS H 1 1
16 42405 1 1 155 LYS HA H 11.873 -0.078 2.451 1.00 . A A . 155 LYS HA 1 1
16 42406 1 1 155 LYS HB2 H 12.394 1.552 4.073 1.00 . A A . 155 LYS HB2 1 1
16 42407 1 1 155 LYS HB3 H 13.500 0.238 4.389 1.00 . A A . 155 LYS HB3 1 1
16 42408 1 1 155 LYS HD2 H 15.612 1.042 2.220 1.00 . A A . 155 LYS HD2 1 1
16 42409 1 1 155 LYS HD3 H 16.498 2.228 3.176 1.00 . A A . 155 LYS HD3 1 1
16 42410 1 1 155 LYS HE2 H 16.375 0.722 5.117 1.00 . A A . 155 LYS HE2 1 1
16 42411 1 1 155 LYS HE3 H 15.514 -0.458 4.135 1.00 . A A . 155 LYS HE3 1 1
16 42412 1 1 155 LYS HG2 H 14.172 2.833 2.999 1.00 . A A . 155 LYS HG2 1 1
16 42413 1 1 155 LYS HG3 H 14.547 2.431 4.668 1.00 . A A . 155 LYS HG3 1 1
16 42414 1 1 155 LYS HZ1 H 17.445 -0.608 2.688 1.00 . A A . 155 LYS HZ1 1 1
16 42415 1 1 155 LYS HZ2 H 17.833 -0.998 4.275 1.00 . A A . 155 LYS HZ2 1 1
16 42416 1 1 155 LYS HZ3 H 18.286 0.499 3.645 1.00 . A A . 155 LYS HZ3 1 1
16 42417 1 1 155 LYS N N 13.752 -0.721 1.960 1.00 . A A . 155 LYS N 1 1
16 42418 1 1 155 LYS NZ N 17.536 -0.223 3.650 1.00 . A A . 155 LYS NZ 1 1
16 42419 1 1 155 LYS O O 13.757 1.659 0.540 1.00 . A A . 155 LYS O 1 1
16 42420 1 1 156 ASN C C 11.609 2.670 -1.325 1.00 . A A . 156 ASN C 1 1
16 42421 1 1 156 ASN CA C 11.267 3.030 0.131 1.00 . A A . 156 ASN CA 1 1
16 42422 1 1 156 ASN CB C 11.967 4.357 0.552 1.00 . A A . 156 ASN CB 1 1
16 42423 1 1 156 ASN CG C 11.456 4.926 1.881 1.00 . A A . 156 ASN CG 1 1
16 42424 1 1 156 ASN H H 10.840 1.621 1.646 1.00 . A A . 156 ASN H 1 1
16 42425 1 1 156 ASN HA H 10.202 3.172 0.219 1.00 . A A . 156 ASN HA 1 1
16 42426 1 1 156 ASN HB2 H 13.027 4.173 0.657 1.00 . A A . 156 ASN HB2 1 1
16 42427 1 1 156 ASN HB3 H 11.812 5.094 -0.222 1.00 . A A . 156 ASN HB3 1 1
16 42428 1 1 156 ASN HD21 H 10.094 6.007 0.942 1.00 . A A . 156 ASN HD21 1 1
16 42429 1 1 156 ASN HD22 H 10.091 6.172 2.659 1.00 . A A . 156 ASN HD22 1 1
16 42430 1 1 156 ASN N N 11.572 1.944 1.077 1.00 . A A . 156 ASN N 1 1
16 42431 1 1 156 ASN ND2 N 10.452 5.782 1.826 1.00 . A A . 156 ASN ND2 1 1
16 42432 1 1 156 ASN O O 11.915 3.549 -2.138 1.00 . A A . 156 ASN O 1 1
16 42433 1 1 156 ASN OD1 O 11.976 4.604 2.952 1.00 . A A . 156 ASN OD1 1 1
16 42434 1 1 157 GLN C C 10.681 0.781 -3.943 1.00 . A A . 157 GLN C 1 1
16 42435 1 1 157 GLN CA C 11.866 0.932 -3.004 1.00 . A A . 157 GLN CA 1 1
16 42436 1 1 157 GLN CB C 12.603 -0.393 -2.938 1.00 . A A . 157 GLN CB 1 1
16 42437 1 1 157 GLN CD C 14.654 -1.661 -2.172 1.00 . A A . 157 GLN CD 1 1
16 42438 1 1 157 GLN CG C 13.875 -0.355 -2.131 1.00 . A A . 157 GLN CG 1 1
16 42439 1 1 157 GLN H H 11.128 0.753 -1.025 1.00 . A A . 157 GLN H 1 1
16 42440 1 1 157 GLN HA H 12.541 1.665 -3.422 1.00 . A A . 157 GLN HA 1 1
16 42441 1 1 157 GLN HB2 H 11.945 -1.133 -2.506 1.00 . A A . 157 GLN HB2 1 1
16 42442 1 1 157 GLN HB3 H 12.841 -0.680 -3.949 1.00 . A A . 157 GLN HB3 1 1
16 42443 1 1 157 GLN HE21 H 14.060 -2.066 -4.037 1.00 . A A . 157 GLN HE21 1 1
16 42444 1 1 157 GLN HE22 H 15.107 -3.209 -3.296 1.00 . A A . 157 GLN HE22 1 1
16 42445 1 1 157 GLN HG2 H 14.494 0.441 -2.514 1.00 . A A . 157 GLN HG2 1 1
16 42446 1 1 157 GLN HG3 H 13.622 -0.134 -1.104 1.00 . A A . 157 GLN HG3 1 1
16 42447 1 1 157 GLN N N 11.487 1.395 -1.672 1.00 . A A . 157 GLN N 1 1
16 42448 1 1 157 GLN NE2 N 14.594 -2.374 -3.273 1.00 . A A . 157 GLN NE2 1 1
16 42449 1 1 157 GLN O O 9.751 0.024 -3.672 1.00 . A A . 157 GLN O 1 1
16 42450 1 1 157 GLN OE1 O 15.330 -2.007 -1.212 1.00 . A A . 157 GLN OE1 1 1
16 42451 1 1 158 LEU C C 10.244 0.448 -7.171 1.00 . A A . 158 LEU C 1 1
16 42452 1 1 158 LEU CA C 9.756 1.385 -6.097 1.00 . A A . 158 LEU CA 1 1
16 42453 1 1 158 LEU CB C 9.474 2.749 -6.727 1.00 . A A . 158 LEU CB 1 1
16 42454 1 1 158 LEU CD1 C 8.683 5.106 -6.596 1.00 . A A . 158 LEU CD1 1 1
16 42455 1 1 158 LEU CD2 C 7.547 3.338 -5.231 1.00 . A A . 158 LEU CD2 1 1
16 42456 1 1 158 LEU CG C 8.869 3.810 -5.826 1.00 . A A . 158 LEU CG 1 1
16 42457 1 1 158 LEU H H 11.519 2.066 -5.179 1.00 . A A . 158 LEU H 1 1
16 42458 1 1 158 LEU HA H 8.843 0.993 -5.675 1.00 . A A . 158 LEU HA 1 1
16 42459 1 1 158 LEU HB2 H 10.406 3.135 -7.110 1.00 . A A . 158 LEU HB2 1 1
16 42460 1 1 158 LEU HB3 H 8.806 2.595 -7.562 1.00 . A A . 158 LEU HB3 1 1
16 42461 1 1 158 LEU HD11 H 8.049 4.930 -7.453 1.00 . A A . 158 LEU HD11 1 1
16 42462 1 1 158 LEU HD12 H 9.645 5.472 -6.923 1.00 . A A . 158 LEU HD12 1 1
16 42463 1 1 158 LEU HD13 H 8.222 5.841 -5.951 1.00 . A A . 158 LEU HD13 1 1
16 42464 1 1 158 LEU HD21 H 7.133 4.120 -4.613 1.00 . A A . 158 LEU HD21 1 1
16 42465 1 1 158 LEU HD22 H 7.710 2.458 -4.628 1.00 . A A . 158 LEU HD22 1 1
16 42466 1 1 158 LEU HD23 H 6.856 3.106 -6.028 1.00 . A A . 158 LEU HD23 1 1
16 42467 1 1 158 LEU HG H 9.560 3.999 -5.020 1.00 . A A . 158 LEU HG 1 1
16 42468 1 1 158 LEU N N 10.747 1.468 -5.046 1.00 . A A . 158 LEU N 1 1
16 42469 1 1 158 LEU O O 11.456 0.191 -7.281 1.00 . A A . 158 LEU O 1 1
16 42470 1 1 159 GLU C C 8.634 -0.595 -10.115 1.00 . A A . 159 GLU C 1 1
16 42471 1 1 159 GLU CA C 9.628 -0.945 -9.009 1.00 . A A . 159 GLU CA 1 1
16 42472 1 1 159 GLU CB C 9.578 -2.426 -8.580 1.00 . A A . 159 GLU CB 1 1
16 42473 1 1 159 GLU CD C 10.442 -4.760 -8.969 1.00 . A A . 159 GLU CD 1 1
16 42474 1 1 159 GLU CG C 10.168 -3.405 -9.586 1.00 . A A . 159 GLU CG 1 1
16 42475 1 1 159 GLU H H 8.369 0.068 -7.745 1.00 . A A . 159 GLU H 1 1
16 42476 1 1 159 GLU HA H 10.623 -0.687 -9.347 1.00 . A A . 159 GLU HA 1 1
16 42477 1 1 159 GLU HB2 H 10.127 -2.534 -7.657 1.00 . A A . 159 GLU HB2 1 1
16 42478 1 1 159 GLU HB3 H 8.548 -2.700 -8.401 1.00 . A A . 159 GLU HB3 1 1
16 42479 1 1 159 GLU HG2 H 9.474 -3.529 -10.404 1.00 . A A . 159 GLU HG2 1 1
16 42480 1 1 159 GLU HG3 H 11.095 -3.001 -9.962 1.00 . A A . 159 GLU HG3 1 1
16 42481 1 1 159 GLU N N 9.322 -0.105 -7.903 1.00 . A A . 159 GLU N 1 1
16 42482 1 1 159 GLU O O 7.523 -0.121 -9.822 1.00 . A A . 159 GLU O 1 1
16 42483 1 1 159 GLU OE1 O 11.504 -4.923 -8.321 1.00 . A A . 159 GLU OE1 1 1
16 42484 1 1 159 GLU OE2 O 9.643 -5.686 -9.124 1.00 . A A . 159 GLU OE2 1 1
16 42485 1 1 160 SER C C 7.228 -1.471 -12.836 1.00 . A A . 160 SER C 1 1
16 42486 1 1 160 SER CA C 8.239 -0.383 -12.484 1.00 . A A . 160 SER CA 1 1
16 42487 1 1 160 SER CB C 9.201 -0.161 -13.631 1.00 . A A . 160 SER CB 1 1
16 42488 1 1 160 SER H H 9.924 -1.123 -11.537 1.00 . A A . 160 SER H 1 1
16 42489 1 1 160 SER HA H 7.731 0.548 -12.286 1.00 . A A . 160 SER HA 1 1
16 42490 1 1 160 SER HB2 H 8.661 -0.173 -14.565 1.00 . A A . 160 SER HB2 1 1
16 42491 1 1 160 SER HB3 H 9.710 0.784 -13.509 1.00 . A A . 160 SER HB3 1 1
16 42492 1 1 160 SER HG H 10.606 -1.198 -14.503 1.00 . A A . 160 SER HG 1 1
16 42493 1 1 160 SER N N 9.039 -0.748 -11.342 1.00 . A A . 160 SER N 1 1
16 42494 1 1 160 SER O O 6.079 -1.198 -13.190 1.00 . A A . 160 SER O 1 1
16 42495 1 1 160 SER OG O 10.172 -1.205 -13.643 1.00 . A A . 160 SER OG 1 1
16 42496 1 1 161 ILE C C 6.515 -4.604 -11.849 1.00 . A A . 161 ILE C 1 1
16 42497 1 1 161 ILE CA C 6.898 -3.838 -13.084 1.00 . A A . 161 ILE CA 1 1
16 42498 1 1 161 ILE CB C 7.637 -4.784 -14.046 1.00 . A A . 161 ILE CB 1 1
16 42499 1 1 161 ILE CD1 C 9.707 -6.264 -14.233 1.00 . A A . 161 ILE CD1 1 1
16 42500 1 1 161 ILE CG1 C 8.990 -5.206 -13.444 1.00 . A A . 161 ILE CG1 1 1
16 42501 1 1 161 ILE CG2 C 7.814 -4.118 -15.404 1.00 . A A . 161 ILE CG2 1 1
16 42502 1 1 161 ILE H H 8.601 -2.784 -12.438 1.00 . A A . 161 ILE H 1 1
16 42503 1 1 161 ILE HA H 5.997 -3.497 -13.574 1.00 . A A . 161 ILE HA 1 1
16 42504 1 1 161 ILE HB H 7.025 -5.663 -14.183 1.00 . A A . 161 ILE HB 1 1
16 42505 1 1 161 ILE HD11 H 9.069 -7.135 -14.277 1.00 . A A . 161 ILE HD11 1 1
16 42506 1 1 161 ILE HD12 H 10.628 -6.512 -13.728 1.00 . A A . 161 ILE HD12 1 1
16 42507 1 1 161 ILE HD13 H 9.904 -5.900 -15.231 1.00 . A A . 161 ILE HD13 1 1
16 42508 1 1 161 ILE HG12 H 9.637 -4.343 -13.391 1.00 . A A . 161 ILE HG12 1 1
16 42509 1 1 161 ILE HG13 H 8.826 -5.585 -12.445 1.00 . A A . 161 ILE HG13 1 1
16 42510 1 1 161 ILE HG21 H 6.844 -3.879 -15.815 1.00 . A A . 161 ILE HG21 1 1
16 42511 1 1 161 ILE HG22 H 8.334 -4.792 -16.067 1.00 . A A . 161 ILE HG22 1 1
16 42512 1 1 161 ILE HG23 H 8.387 -3.210 -15.282 1.00 . A A . 161 ILE HG23 1 1
16 42513 1 1 161 ILE N N 7.679 -2.679 -12.751 1.00 . A A . 161 ILE N 1 1
16 42514 1 1 161 ILE O O 7.124 -4.442 -10.792 1.00 . A A . 161 ILE O 1 1
16 42515 1 1 162 ALA C C 6.049 -7.351 -10.665 1.00 . A A . 162 ALA C 1 1
16 42516 1 1 162 ALA CA C 5.047 -6.220 -10.899 1.00 . A A . 162 ALA CA 1 1
16 42517 1 1 162 ALA CB C 3.657 -6.766 -11.178 1.00 . A A . 162 ALA CB 1 1
16 42518 1 1 162 ALA H H 4.989 -5.387 -12.816 1.00 . A A . 162 ALA H 1 1
16 42519 1 1 162 ALA HA H 5.007 -5.615 -10.006 1.00 . A A . 162 ALA HA 1 1
16 42520 1 1 162 ALA HB1 H 2.972 -5.946 -11.338 1.00 . A A . 162 ALA HB1 1 1
16 42521 1 1 162 ALA HB2 H 3.322 -7.356 -10.338 1.00 . A A . 162 ALA HB2 1 1
16 42522 1 1 162 ALA HB3 H 3.685 -7.385 -12.063 1.00 . A A . 162 ALA HB3 1 1
16 42523 1 1 162 ALA N N 5.481 -5.382 -11.968 1.00 . A A . 162 ALA N 1 1
16 42524 1 1 162 ALA O O 6.332 -8.166 -11.568 1.00 . A A . 162 ALA O 1 1
16 42525 1 1 163 TYR C C 6.998 -9.813 -9.097 1.00 . A A . 163 TYR C 1 1
16 42526 1 1 163 TYR CA C 7.554 -8.386 -8.997 1.00 . A A . 163 TYR CA 1 1
16 42527 1 1 163 TYR CB C 7.982 -8.107 -7.531 1.00 . A A . 163 TYR CB 1 1
16 42528 1 1 163 TYR CD1 C 6.199 -6.986 -6.118 1.00 . A A . 163 TYR CD1 1 1
16 42529 1 1 163 TYR CD2 C 6.433 -9.345 -5.930 1.00 . A A . 163 TYR CD2 1 1
16 42530 1 1 163 TYR CE1 C 5.173 -7.020 -5.194 1.00 . A A . 163 TYR CE1 1 1
16 42531 1 1 163 TYR CE2 C 5.407 -9.384 -5.009 1.00 . A A . 163 TYR CE2 1 1
16 42532 1 1 163 TYR CG C 6.848 -8.145 -6.504 1.00 . A A . 163 TYR CG 1 1
16 42533 1 1 163 TYR CZ C 4.780 -8.225 -4.641 1.00 . A A . 163 TYR CZ 1 1
16 42534 1 1 163 TYR H H 6.411 -6.595 -8.894 1.00 . A A . 163 TYR H 1 1
16 42535 1 1 163 TYR HA H 8.435 -8.320 -9.616 1.00 . A A . 163 TYR HA 1 1
16 42536 1 1 163 TYR HB2 H 8.713 -8.844 -7.233 1.00 . A A . 163 TYR HB2 1 1
16 42537 1 1 163 TYR HB3 H 8.434 -7.127 -7.488 1.00 . A A . 163 TYR HB3 1 1
16 42538 1 1 163 TYR HD1 H 6.505 -6.044 -6.550 1.00 . A A . 163 TYR HD1 1 1
16 42539 1 1 163 TYR HD2 H 6.929 -10.260 -6.218 1.00 . A A . 163 TYR HD2 1 1
16 42540 1 1 163 TYR HE1 H 4.682 -6.101 -4.913 1.00 . A A . 163 TYR HE1 1 1
16 42541 1 1 163 TYR HE2 H 5.101 -10.324 -4.579 1.00 . A A . 163 TYR HE2 1 1
16 42542 1 1 163 TYR HH H 3.078 -7.594 -3.953 1.00 . A A . 163 TYR HH 1 1
16 42543 1 1 163 TYR N N 6.603 -7.365 -9.467 1.00 . A A . 163 TYR N 1 1
16 42544 1 1 163 TYR O O 7.753 -10.765 -9.078 1.00 . A A . 163 TYR O 1 1
16 42545 1 1 163 TYR OH O 3.743 -8.265 -3.710 1.00 . A A . 163 TYR OH 1 1
16 42546 1 1 164 SER C C 5.389 -12.017 -10.500 1.00 . A A . 164 SER C 1 1
16 42547 1 1 164 SER CA C 5.005 -11.207 -9.256 1.00 . A A . 164 SER CA 1 1
16 42548 1 1 164 SER CB C 3.510 -10.935 -9.189 1.00 . A A . 164 SER CB 1 1
16 42549 1 1 164 SER H H 5.122 -9.138 -9.265 1.00 . A A . 164 SER H 1 1
16 42550 1 1 164 SER HA H 5.283 -11.773 -8.380 1.00 . A A . 164 SER HA 1 1
16 42551 1 1 164 SER HB2 H 2.963 -11.830 -9.445 1.00 . A A . 164 SER HB2 1 1
16 42552 1 1 164 SER HB3 H 3.249 -10.622 -8.190 1.00 . A A . 164 SER HB3 1 1
16 42553 1 1 164 SER HG H 2.350 -10.145 -10.551 1.00 . A A . 164 SER HG 1 1
16 42554 1 1 164 SER N N 5.688 -9.935 -9.201 1.00 . A A . 164 SER N 1 1
16 42555 1 1 164 SER O O 5.371 -13.253 -10.486 1.00 . A A . 164 SER O 1 1
16 42556 1 1 164 SER OG O 3.161 -9.891 -10.097 1.00 . A A . 164 SER OG 1 1
16 42557 1 1 165 LEU C C 7.541 -12.587 -12.608 1.00 . A A . 165 LEU C 1 1
16 42558 1 1 165 LEU CA C 6.175 -11.946 -12.794 1.00 . A A . 165 LEU CA 1 1
16 42559 1 1 165 LEU CB C 6.272 -10.894 -13.903 1.00 . A A . 165 LEU CB 1 1
16 42560 1 1 165 LEU CD1 C 5.347 -8.952 -15.166 1.00 . A A . 165 LEU CD1 1 1
16 42561 1 1 165 LEU CD2 C 3.880 -10.913 -14.704 1.00 . A A . 165 LEU CD2 1 1
16 42562 1 1 165 LEU CG C 5.021 -10.052 -14.174 1.00 . A A . 165 LEU CG 1 1
16 42563 1 1 165 LEU H H 5.750 -10.337 -11.484 1.00 . A A . 165 LEU H 1 1
16 42564 1 1 165 LEU HA H 5.456 -12.699 -13.079 1.00 . A A . 165 LEU HA 1 1
16 42565 1 1 165 LEU HB2 H 7.076 -10.220 -13.649 1.00 . A A . 165 LEU HB2 1 1
16 42566 1 1 165 LEU HB3 H 6.538 -11.400 -14.819 1.00 . A A . 165 LEU HB3 1 1
16 42567 1 1 165 LEU HD11 H 4.468 -8.346 -15.325 1.00 . A A . 165 LEU HD11 1 1
16 42568 1 1 165 LEU HD12 H 5.658 -9.391 -16.103 1.00 . A A . 165 LEU HD12 1 1
16 42569 1 1 165 LEU HD13 H 6.143 -8.334 -14.774 1.00 . A A . 165 LEU HD13 1 1
16 42570 1 1 165 LEU HD21 H 4.191 -11.411 -15.610 1.00 . A A . 165 LEU HD21 1 1
16 42571 1 1 165 LEU HD22 H 3.033 -10.280 -14.923 1.00 . A A . 165 LEU HD22 1 1
16 42572 1 1 165 LEU HD23 H 3.592 -11.644 -13.964 1.00 . A A . 165 LEU HD23 1 1
16 42573 1 1 165 LEU HG H 4.703 -9.587 -13.252 1.00 . A A . 165 LEU HG 1 1
16 42574 1 1 165 LEU N N 5.762 -11.316 -11.554 1.00 . A A . 165 LEU N 1 1
16 42575 1 1 165 LEU O O 7.775 -13.734 -13.024 1.00 . A A . 165 LEU O 1 1
16 42576 1 1 166 LYS C C 10.512 -12.299 -13.061 1.00 . A A . 166 LYS C 1 1
16 42577 1 1 166 LYS CA C 9.807 -12.206 -11.728 1.00 . A A . 166 LYS CA 1 1
16 42578 1 1 166 LYS CB C 9.985 -13.481 -10.879 1.00 . A A . 166 LYS CB 1 1
16 42579 1 1 166 LYS CD C 9.511 -14.630 -8.688 1.00 . A A . 166 LYS CD 1 1
16 42580 1 1 166 LYS CE C 8.842 -14.469 -7.337 1.00 . A A . 166 LYS CE 1 1
16 42581 1 1 166 LYS CG C 9.375 -13.362 -9.496 1.00 . A A . 166 LYS CG 1 1
16 42582 1 1 166 LYS H H 8.108 -10.994 -11.562 1.00 . A A . 166 LYS H 1 1
16 42583 1 1 166 LYS HA H 10.244 -11.366 -11.207 1.00 . A A . 166 LYS HA 1 1
16 42584 1 1 166 LYS HB2 H 9.517 -14.309 -11.391 1.00 . A A . 166 LYS HB2 1 1
16 42585 1 1 166 LYS HB3 H 11.040 -13.683 -10.771 1.00 . A A . 166 LYS HB3 1 1
16 42586 1 1 166 LYS HD2 H 9.033 -15.437 -9.223 1.00 . A A . 166 LYS HD2 1 1
16 42587 1 1 166 LYS HD3 H 10.558 -14.852 -8.540 1.00 . A A . 166 LYS HD3 1 1
16 42588 1 1 166 LYS HE2 H 9.321 -13.650 -6.823 1.00 . A A . 166 LYS HE2 1 1
16 42589 1 1 166 LYS HE3 H 7.799 -14.234 -7.492 1.00 . A A . 166 LYS HE3 1 1
16 42590 1 1 166 LYS HG2 H 9.872 -12.562 -8.965 1.00 . A A . 166 LYS HG2 1 1
16 42591 1 1 166 LYS HG3 H 8.329 -13.120 -9.602 1.00 . A A . 166 LYS HG3 1 1
16 42592 1 1 166 LYS HZ1 H 8.437 -15.544 -5.601 1.00 . A A . 166 LYS HZ1 1 1
16 42593 1 1 166 LYS HZ2 H 9.942 -15.887 -6.276 1.00 . A A . 166 LYS HZ2 1 1
16 42594 1 1 166 LYS HZ3 H 8.557 -16.512 -6.975 1.00 . A A . 166 LYS HZ3 1 1
16 42595 1 1 166 LYS N N 8.415 -11.846 -11.938 1.00 . A A . 166 LYS N 1 1
16 42596 1 1 166 LYS NZ N 8.950 -15.676 -6.497 1.00 . A A . 166 LYS NZ 1 1
16 42597 1 1 166 LYS O O 10.893 -13.380 -13.526 1.00 . A A . 166 LYS O 1 1
16 42598 1 1 167 ASN C C 12.721 -10.732 -14.853 1.00 . A A . 167 ASN C 1 1
16 42599 1 1 167 ASN CA C 11.221 -11.076 -15.014 1.00 . A A . 167 ASN CA 1 1
16 42600 1 1 167 ASN CB C 10.417 -10.094 -15.916 1.00 . A A . 167 ASN CB 1 1
16 42601 1 1 167 ASN CG C 10.905 -10.044 -17.363 1.00 . A A . 167 ASN CG 1 1
16 42602 1 1 167 ASN H H 10.249 -10.360 -13.276 1.00 . A A . 167 ASN H 1 1
16 42603 1 1 167 ASN HA H 11.172 -12.071 -15.431 1.00 . A A . 167 ASN HA 1 1
16 42604 1 1 167 ASN HB2 H 9.380 -10.393 -15.924 1.00 . A A . 167 ASN HB2 1 1
16 42605 1 1 167 ASN HB3 H 10.487 -9.102 -15.496 1.00 . A A . 167 ASN HB3 1 1
16 42606 1 1 167 ASN HD21 H 10.086 -11.809 -17.753 1.00 . A A . 167 ASN HD21 1 1
16 42607 1 1 167 ASN HD22 H 10.906 -11.037 -19.061 1.00 . A A . 167 ASN HD22 1 1
16 42608 1 1 167 ASN N N 10.606 -11.165 -13.709 1.00 . A A . 167 ASN N 1 1
16 42609 1 1 167 ASN ND2 N 10.602 -11.057 -18.127 1.00 . A A . 167 ASN ND2 1 1
16 42610 1 1 167 ASN O O 13.262 -10.895 -13.756 1.00 . A A . 167 ASN O 1 1
16 42611 1 1 167 ASN OD1 O 11.654 -9.133 -17.746 1.00 . A A . 167 ASN OD1 1 1
16 42612 1 1 168 THR C C 15.491 -11.440 -15.641 1.00 . A A . 168 THR C 1 1
16 42613 1 1 168 THR CA C 14.828 -10.114 -15.946 1.00 . A A . 168 THR CA 1 1
16 42614 1 1 168 THR CB C 15.420 -8.900 -15.139 1.00 . A A . 168 THR CB 1 1
16 42615 1 1 168 THR CG2 C 15.185 -7.606 -15.889 1.00 . A A . 168 THR CG2 1 1
16 42616 1 1 168 THR H H 12.882 -9.987 -16.706 1.00 . A A . 168 THR H 1 1
16 42617 1 1 168 THR HA H 15.033 -9.970 -16.999 1.00 . A A . 168 THR HA 1 1
16 42618 1 1 168 THR HB H 16.485 -9.053 -15.047 1.00 . A A . 168 THR HB 1 1
16 42619 1 1 168 THR HG1 H 14.185 -9.489 -13.728 1.00 . A A . 168 THR HG1 1 1
16 42620 1 1 168 THR HG21 H 14.124 -7.454 -16.015 1.00 . A A . 168 THR HG21 1 1
16 42621 1 1 168 THR HG22 H 15.661 -7.658 -16.857 1.00 . A A . 168 THR HG22 1 1
16 42622 1 1 168 THR HG23 H 15.604 -6.783 -15.329 1.00 . A A . 168 THR HG23 1 1
16 42623 1 1 168 THR N N 13.385 -10.260 -15.907 1.00 . A A . 168 THR N 1 1
16 42624 1 1 168 THR O O 16.248 -11.599 -14.685 1.00 . A A . 168 THR O 1 1
16 42625 1 1 168 THR OG1 O 14.861 -8.797 -13.808 1.00 . A A . 168 THR OG1 1 1
16 42626 1 1 169 ILE C C 16.871 -13.862 -17.006 1.00 . A A . 169 ILE C 1 1
16 42627 1 1 169 ILE CA C 15.517 -13.773 -16.337 1.00 . A A . 169 ILE CA 1 1
16 42628 1 1 169 ILE CB C 14.500 -14.694 -17.077 1.00 . A A . 169 ILE CB 1 1
16 42629 1 1 169 ILE CD1 C 11.988 -15.185 -17.341 1.00 . A A . 169 ILE CD1 1 1
16 42630 1 1 169 ILE CG1 C 13.059 -14.377 -16.628 1.00 . A A . 169 ILE CG1 1 1
16 42631 1 1 169 ILE CG2 C 14.810 -16.159 -16.829 1.00 . A A . 169 ILE CG2 1 1
16 42632 1 1 169 ILE H H 14.484 -12.183 -17.176 1.00 . A A . 169 ILE H 1 1
16 42633 1 1 169 ILE HA H 15.581 -14.059 -15.298 1.00 . A A . 169 ILE HA 1 1
16 42634 1 1 169 ILE HB H 14.576 -14.509 -18.137 1.00 . A A . 169 ILE HB 1 1
16 42635 1 1 169 ILE HD11 H 12.031 -14.988 -18.402 1.00 . A A . 169 ILE HD11 1 1
16 42636 1 1 169 ILE HD12 H 11.015 -14.908 -16.962 1.00 . A A . 169 ILE HD12 1 1
16 42637 1 1 169 ILE HD13 H 12.155 -16.237 -17.163 1.00 . A A . 169 ILE HD13 1 1
16 42638 1 1 169 ILE HG12 H 12.965 -14.567 -15.571 1.00 . A A . 169 ILE HG12 1 1
16 42639 1 1 169 ILE HG13 H 12.865 -13.330 -16.811 1.00 . A A . 169 ILE HG13 1 1
16 42640 1 1 169 ILE HG21 H 14.071 -16.736 -17.363 1.00 . A A . 169 ILE HG21 1 1
16 42641 1 1 169 ILE HG22 H 14.734 -16.356 -15.771 1.00 . A A . 169 ILE HG22 1 1
16 42642 1 1 169 ILE HG23 H 15.800 -16.392 -17.192 1.00 . A A . 169 ILE HG23 1 1
16 42643 1 1 169 ILE N N 15.092 -12.405 -16.438 1.00 . A A . 169 ILE N 1 1
16 42644 1 1 169 ILE O O 16.949 -13.954 -18.236 1.00 . A A . 169 ILE O 1 1
16 42645 1 1 170 SER C C 19.593 -12.289 -17.331 1.00 . A A . 170 SER C 1 1
16 42646 1 1 170 SER CA C 19.328 -13.657 -16.640 1.00 . A A . 170 SER CA 1 1
16 42647 1 1 170 SER CB C 19.687 -14.856 -17.553 1.00 . A A . 170 SER CB 1 1
16 42648 1 1 170 SER H H 17.740 -13.656 -15.233 1.00 . A A . 170 SER H 1 1
16 42649 1 1 170 SER HA H 19.930 -13.683 -15.743 1.00 . A A . 170 SER HA 1 1
16 42650 1 1 170 SER HB2 H 19.145 -14.771 -18.484 1.00 . A A . 170 SER HB2 1 1
16 42651 1 1 170 SER HB3 H 20.748 -14.857 -17.750 1.00 . A A . 170 SER HB3 1 1
16 42652 1 1 170 SER HG H 18.831 -15.862 -16.123 1.00 . A A . 170 SER HG 1 1
16 42653 1 1 170 SER N N 17.925 -13.723 -16.195 1.00 . A A . 170 SER N 1 1
16 42654 1 1 170 SER O O 20.393 -11.470 -16.853 1.00 . A A . 170 SER O 1 1
16 42655 1 1 170 SER OG O 19.333 -16.087 -16.917 1.00 . A A . 170 SER OG 1 1
16 42656 1 1 171 GLU C C 17.567 -10.643 -19.793 1.00 . A A . 171 GLU C 1 1
16 42657 1 1 171 GLU CA C 18.913 -10.802 -19.123 1.00 . A A . 171 GLU CA 1 1
16 42658 1 1 171 GLU CB C 20.022 -10.823 -20.183 1.00 . A A . 171 GLU CB 1 1
16 42659 1 1 171 GLU CD C 21.157 -9.607 -22.067 1.00 . A A . 171 GLU CD 1 1
16 42660 1 1 171 GLU CG C 20.143 -9.525 -20.970 1.00 . A A . 171 GLU CG 1 1
16 42661 1 1 171 GLU H H 18.230 -12.715 -18.704 1.00 . A A . 171 GLU H 1 1
16 42662 1 1 171 GLU HA H 19.079 -9.993 -18.427 1.00 . A A . 171 GLU HA 1 1
16 42663 1 1 171 GLU HB2 H 20.966 -11.014 -19.694 1.00 . A A . 171 GLU HB2 1 1
16 42664 1 1 171 GLU HB3 H 19.819 -11.625 -20.878 1.00 . A A . 171 GLU HB3 1 1
16 42665 1 1 171 GLU HG2 H 19.182 -9.290 -21.406 1.00 . A A . 171 GLU HG2 1 1
16 42666 1 1 171 GLU HG3 H 20.428 -8.737 -20.290 1.00 . A A . 171 GLU HG3 1 1
16 42667 1 1 171 GLU N N 18.869 -12.034 -18.392 1.00 . A A . 171 GLU N 1 1
16 42668 1 1 171 GLU O O 16.972 -11.637 -20.221 1.00 . A A . 171 GLU O 1 1
16 42669 1 1 171 GLU OE1 O 20.830 -10.124 -23.151 1.00 . A A . 171 GLU OE1 1 1
16 42670 1 1 171 GLU OE2 O 22.305 -9.170 -21.876 1.00 . A A . 171 GLU OE2 1 1
16 42671 1 1 172 ALA C C 16.057 -8.397 -21.755 1.00 . A A . 172 ALA C 1 1
16 42672 1 1 172 ALA CA C 15.810 -9.197 -20.505 1.00 . A A . 172 ALA CA 1 1
16 42673 1 1 172 ALA CB C 14.843 -8.477 -19.586 1.00 . A A . 172 ALA CB 1 1
16 42674 1 1 172 ALA H H 17.549 -8.694 -19.445 1.00 . A A . 172 ALA H 1 1
16 42675 1 1 172 ALA HA H 15.383 -10.149 -20.785 1.00 . A A . 172 ALA HA 1 1
16 42676 1 1 172 ALA HB1 H 15.282 -7.545 -19.263 1.00 . A A . 172 ALA HB1 1 1
16 42677 1 1 172 ALA HB2 H 14.619 -9.093 -18.729 1.00 . A A . 172 ALA HB2 1 1
16 42678 1 1 172 ALA HB3 H 13.928 -8.270 -20.121 1.00 . A A . 172 ALA HB3 1 1
16 42679 1 1 172 ALA N N 17.063 -9.449 -19.843 1.00 . A A . 172 ALA N 1 1
16 42680 1 1 172 ALA O O 16.721 -7.355 -21.712 1.00 . A A . 172 ALA O 1 1
16 42681 1 1 173 GLY C C 16.170 -9.189 -25.147 1.00 . A A . 173 GLY C 1 1
16 42682 1 1 173 GLY CA C 15.724 -8.223 -24.100 1.00 . A A . 173 GLY CA 1 1
16 42683 1 1 173 GLY H H 15.096 -9.752 -22.842 1.00 . A A . 173 GLY H 1 1
16 42684 1 1 173 GLY HA2 H 14.781 -7.784 -24.389 1.00 . A A . 173 GLY HA2 1 1
16 42685 1 1 173 GLY HA3 H 16.468 -7.445 -24.003 1.00 . A A . 173 GLY HA3 1 1
16 42686 1 1 173 GLY N N 15.570 -8.891 -22.851 1.00 . A A . 173 GLY N 1 1
16 42687 1 1 173 GLY O O 17.395 -9.336 -25.366 1.00 . A A . 173 GLY O 1 1
16 42688 1 1 173 GLY OXT O 15.316 -9.879 -25.724 1.00 . A A . 173 GLY OXT 1 1
17 42689 1 1 1 SER C C -25.773 15.518 -0.864 1.00 . A A . 1 SER C 1 1
17 42690 1 1 1 SER CA C -25.424 16.951 -1.246 1.00 . A A . 1 SER CA 1 1
17 42691 1 1 1 SER CB C -25.484 17.864 -0.035 1.00 . A A . 1 SER CB 1 1
17 42692 1 1 1 SER H1 H -26.142 18.427 -2.419 1.00 . A A . 1 SER H1 1 1
17 42693 1 1 1 SER H2 H -27.326 17.340 -1.841 1.00 . A A . 1 SER H2 1 1
17 42694 1 1 1 SER H3 H -26.290 16.883 -3.095 1.00 . A A . 1 SER H3 1 1
17 42695 1 1 1 SER HA H -24.431 16.984 -1.666 1.00 . A A . 1 SER HA 1 1
17 42696 1 1 1 SER HB2 H -26.433 17.741 0.464 1.00 . A A . 1 SER HB2 1 1
17 42697 1 1 1 SER HB3 H -24.681 17.609 0.643 1.00 . A A . 1 SER HB3 1 1
17 42698 1 1 1 SER HG H -24.777 19.662 0.228 1.00 . A A . 1 SER HG 1 1
17 42699 1 1 1 SER N N -26.362 17.433 -2.218 1.00 . A A . 1 SER N 1 1
17 42700 1 1 1 SER O O -26.939 15.105 -0.958 1.00 . A A . 1 SER O 1 1
17 42701 1 1 1 SER OG O -25.335 19.227 -0.428 1.00 . A A . 1 SER OG 1 1
17 42702 1 1 2 SER C C -24.183 13.230 1.232 1.00 . A A . 2 SER C 1 1
17 42703 1 1 2 SER CA C -24.981 13.425 -0.037 1.00 . A A . 2 SER CA 1 1
17 42704 1 1 2 SER CB C -24.568 12.395 -1.098 1.00 . A A . 2 SER CB 1 1
17 42705 1 1 2 SER H H -23.856 15.076 -0.580 1.00 . A A . 2 SER H 1 1
17 42706 1 1 2 SER HA H -26.032 13.308 0.178 1.00 . A A . 2 SER HA 1 1
17 42707 1 1 2 SER HB2 H -25.146 12.549 -1.997 1.00 . A A . 2 SER HB2 1 1
17 42708 1 1 2 SER HB3 H -23.517 12.514 -1.323 1.00 . A A . 2 SER HB3 1 1
17 42709 1 1 2 SER HG H -25.426 10.635 -1.210 1.00 . A A . 2 SER HG 1 1
17 42710 1 1 2 SER N N -24.780 14.752 -0.505 1.00 . A A . 2 SER N 1 1
17 42711 1 1 2 SER O O -22.971 13.476 1.262 1.00 . A A . 2 SER O 1 1
17 42712 1 1 2 SER OG O -24.786 11.068 -0.632 1.00 . A A . 2 SER OG 1 1
17 42713 1 1 3 LYS C C -23.323 11.314 3.483 1.00 . A A . 3 LYS C 1 1
17 42714 1 1 3 LYS CA C -24.240 12.547 3.563 1.00 . A A . 3 LYS CA 1 1
17 42715 1 1 3 LYS CB C -25.352 12.361 4.626 1.00 . A A . 3 LYS CB 1 1
17 42716 1 1 3 LYS CD C -23.954 12.922 6.669 1.00 . A A . 3 LYS CD 1 1
17 42717 1 1 3 LYS CE C -23.528 12.452 8.053 1.00 . A A . 3 LYS CE 1 1
17 42718 1 1 3 LYS CG C -24.892 11.922 6.019 1.00 . A A . 3 LYS CG 1 1
17 42719 1 1 3 LYS H H -25.823 12.660 2.165 1.00 . A A . 3 LYS H 1 1
17 42720 1 1 3 LYS HA H -23.645 13.408 3.827 1.00 . A A . 3 LYS HA 1 1
17 42721 1 1 3 LYS HB2 H -25.867 13.302 4.738 1.00 . A A . 3 LYS HB2 1 1
17 42722 1 1 3 LYS HB3 H -26.059 11.633 4.259 1.00 . A A . 3 LYS HB3 1 1
17 42723 1 1 3 LYS HD2 H -23.074 13.031 6.052 1.00 . A A . 3 LYS HD2 1 1
17 42724 1 1 3 LYS HD3 H -24.457 13.874 6.757 1.00 . A A . 3 LYS HD3 1 1
17 42725 1 1 3 LYS HE2 H -22.902 13.209 8.500 1.00 . A A . 3 LYS HE2 1 1
17 42726 1 1 3 LYS HE3 H -24.418 12.327 8.652 1.00 . A A . 3 LYS HE3 1 1
17 42727 1 1 3 LYS HG2 H -25.757 11.808 6.655 1.00 . A A . 3 LYS HG2 1 1
17 42728 1 1 3 LYS HG3 H -24.387 10.971 5.932 1.00 . A A . 3 LYS HG3 1 1
17 42729 1 1 3 LYS HZ1 H -21.940 11.239 7.418 1.00 . A A . 3 LYS HZ1 1 1
17 42730 1 1 3 LYS HZ2 H -23.356 10.349 7.708 1.00 . A A . 3 LYS HZ2 1 1
17 42731 1 1 3 LYS HZ3 H -22.442 10.929 8.979 1.00 . A A . 3 LYS HZ3 1 1
17 42732 1 1 3 LYS N N -24.857 12.804 2.273 1.00 . A A . 3 LYS N 1 1
17 42733 1 1 3 LYS NZ N -22.782 11.162 8.021 1.00 . A A . 3 LYS NZ 1 1
17 42734 1 1 3 LYS O O -22.435 11.130 4.321 1.00 . A A . 3 LYS O 1 1
17 42735 1 1 4 THR C C -23.080 8.214 3.370 1.00 . A A . 4 THR C 1 1
17 42736 1 1 4 THR CA C -22.808 9.221 2.222 1.00 . A A . 4 THR CA 1 1
17 42737 1 1 4 THR CB C -21.296 9.554 2.091 1.00 . A A . 4 THR CB 1 1
17 42738 1 1 4 THR CG2 C -20.517 8.398 1.474 1.00 . A A . 4 THR CG2 1 1
17 42739 1 1 4 THR H H -24.317 10.661 1.855 1.00 . A A . 4 THR H 1 1
17 42740 1 1 4 THR HA H -23.170 8.794 1.298 1.00 . A A . 4 THR HA 1 1
17 42741 1 1 4 THR HB H -20.899 9.794 3.067 1.00 . A A . 4 THR HB 1 1
17 42742 1 1 4 THR HG1 H -22.040 11.127 1.284 1.00 . A A . 4 THR HG1 1 1
17 42743 1 1 4 THR HG21 H -19.476 8.668 1.388 1.00 . A A . 4 THR HG21 1 1
17 42744 1 1 4 THR HG22 H -20.915 8.177 0.496 1.00 . A A . 4 THR HG22 1 1
17 42745 1 1 4 THR HG23 H -20.610 7.526 2.104 1.00 . A A . 4 THR HG23 1 1
17 42746 1 1 4 THR N N -23.573 10.459 2.465 1.00 . A A . 4 THR N 1 1
17 42747 1 1 4 THR O O -22.439 7.164 3.499 1.00 . A A . 4 THR O 1 1
17 42748 1 1 4 THR OG1 O -21.180 10.695 1.228 1.00 . A A . 4 THR OG1 1 1
17 42749 1 1 5 GLN C C -23.488 7.818 6.406 1.00 . A A . 5 GLN C 1 1
17 42750 1 1 5 GLN CA C -24.555 7.839 5.310 1.00 . A A . 5 GLN CA 1 1
17 42751 1 1 5 GLN CB C -25.113 6.456 4.987 1.00 . A A . 5 GLN CB 1 1
17 42752 1 1 5 GLN CD C -26.476 4.522 5.756 1.00 . A A . 5 GLN CD 1 1
17 42753 1 1 5 GLN CG C -25.722 5.747 6.172 1.00 . A A . 5 GLN CG 1 1
17 42754 1 1 5 GLN H H -24.629 9.326 3.841 1.00 . A A . 5 GLN H 1 1
17 42755 1 1 5 GLN HA H -25.358 8.444 5.703 1.00 . A A . 5 GLN HA 1 1
17 42756 1 1 5 GLN HB2 H -25.869 6.553 4.224 1.00 . A A . 5 GLN HB2 1 1
17 42757 1 1 5 GLN HB3 H -24.310 5.845 4.603 1.00 . A A . 5 GLN HB3 1 1
17 42758 1 1 5 GLN HE21 H -28.112 5.602 5.559 1.00 . A A . 5 GLN HE21 1 1
17 42759 1 1 5 GLN HE22 H -28.285 3.934 5.185 1.00 . A A . 5 GLN HE22 1 1
17 42760 1 1 5 GLN HG2 H -24.933 5.455 6.849 1.00 . A A . 5 GLN HG2 1 1
17 42761 1 1 5 GLN HG3 H -26.401 6.419 6.677 1.00 . A A . 5 GLN HG3 1 1
17 42762 1 1 5 GLN N N -24.115 8.542 4.131 1.00 . A A . 5 GLN N 1 1
17 42763 1 1 5 GLN NE2 N -27.742 4.694 5.477 1.00 . A A . 5 GLN NE2 1 1
17 42764 1 1 5 GLN O O -23.518 8.659 7.298 1.00 . A A . 5 GLN O 1 1
17 42765 1 1 5 GLN OE1 O -25.919 3.421 5.682 1.00 . A A . 5 GLN OE1 1 1
17 42766 1 1 6 ASP C C -20.256 7.551 6.995 1.00 . A A . 6 ASP C 1 1
17 42767 1 1 6 ASP CA C -21.514 6.818 7.341 1.00 . A A . 6 ASP CA 1 1
17 42768 1 1 6 ASP CB C -21.180 5.363 7.679 1.00 . A A . 6 ASP CB 1 1
17 42769 1 1 6 ASP CG C -20.008 5.265 8.660 1.00 . A A . 6 ASP CG 1 1
17 42770 1 1 6 ASP H H -22.439 6.400 5.488 1.00 . A A . 6 ASP H 1 1
17 42771 1 1 6 ASP HA H -21.931 7.277 8.225 1.00 . A A . 6 ASP HA 1 1
17 42772 1 1 6 ASP HB2 H -22.043 4.889 8.123 1.00 . A A . 6 ASP HB2 1 1
17 42773 1 1 6 ASP HB3 H -20.909 4.841 6.772 1.00 . A A . 6 ASP HB3 1 1
17 42774 1 1 6 ASP N N -22.520 6.941 6.303 1.00 . A A . 6 ASP N 1 1
17 42775 1 1 6 ASP O O -19.724 7.410 5.902 1.00 . A A . 6 ASP O 1 1
17 42776 1 1 6 ASP OD1 O -19.053 4.525 8.388 1.00 . A A . 6 ASP OD1 1 1
17 42777 1 1 6 ASP OD2 O -20.022 5.976 9.703 1.00 . A A . 6 ASP OD2 1 1
17 42778 1 1 7 LEU C C -17.792 8.921 9.114 1.00 . A A . 7 LEU C 1 1
17 42779 1 1 7 LEU CA C -18.560 9.055 7.800 1.00 . A A . 7 LEU CA 1 1
17 42780 1 1 7 LEU CB C -18.767 10.544 7.453 1.00 . A A . 7 LEU CB 1 1
17 42781 1 1 7 LEU CD1 C -19.681 12.359 5.980 1.00 . A A . 7 LEU CD1 1 1
17 42782 1 1 7 LEU CD2 C -18.538 10.413 4.935 1.00 . A A . 7 LEU CD2 1 1
17 42783 1 1 7 LEU CG C -19.420 10.870 6.094 1.00 . A A . 7 LEU CG 1 1
17 42784 1 1 7 LEU H H -20.366 8.505 8.717 1.00 . A A . 7 LEU H 1 1
17 42785 1 1 7 LEU HA H -17.985 8.581 7.019 1.00 . A A . 7 LEU HA 1 1
17 42786 1 1 7 LEU HB2 H -19.380 10.979 8.227 1.00 . A A . 7 LEU HB2 1 1
17 42787 1 1 7 LEU HB3 H -17.803 11.029 7.483 1.00 . A A . 7 LEU HB3 1 1
17 42788 1 1 7 LEU HD11 H -18.749 12.895 6.075 1.00 . A A . 7 LEU HD11 1 1
17 42789 1 1 7 LEU HD12 H -20.358 12.669 6.762 1.00 . A A . 7 LEU HD12 1 1
17 42790 1 1 7 LEU HD13 H -20.122 12.574 5.018 1.00 . A A . 7 LEU HD13 1 1
17 42791 1 1 7 LEU HD21 H -17.557 10.857 5.026 1.00 . A A . 7 LEU HD21 1 1
17 42792 1 1 7 LEU HD22 H -18.984 10.737 4.007 1.00 . A A . 7 LEU HD22 1 1
17 42793 1 1 7 LEU HD23 H -18.454 9.337 4.931 1.00 . A A . 7 LEU HD23 1 1
17 42794 1 1 7 LEU HG H -20.368 10.356 6.024 1.00 . A A . 7 LEU HG 1 1
17 42795 1 1 7 LEU N N -19.816 8.365 7.915 1.00 . A A . 7 LEU N 1 1
17 42796 1 1 7 LEU O O -16.705 9.474 9.269 1.00 . A A . 7 LEU O 1 1
17 42797 1 1 8 LEU C C -16.685 6.914 11.370 1.00 . A A . 8 LEU C 1 1
17 42798 1 1 8 LEU CA C -17.728 8.001 11.360 1.00 . A A . 8 LEU CA 1 1
17 42799 1 1 8 LEU CB C -18.778 7.744 12.448 1.00 . A A . 8 LEU CB 1 1
17 42800 1 1 8 LEU CD1 C -20.786 8.423 13.774 1.00 . A A . 8 LEU CD1 1 1
17 42801 1 1 8 LEU CD2 C -19.158 10.173 13.054 1.00 . A A . 8 LEU CD2 1 1
17 42802 1 1 8 LEU CG C -19.822 8.846 12.684 1.00 . A A . 8 LEU CG 1 1
17 42803 1 1 8 LEU H H -19.108 7.565 9.824 1.00 . A A . 8 LEU H 1 1
17 42804 1 1 8 LEU HA H -17.221 8.928 11.575 1.00 . A A . 8 LEU HA 1 1
17 42805 1 1 8 LEU HB2 H -19.306 6.840 12.187 1.00 . A A . 8 LEU HB2 1 1
17 42806 1 1 8 LEU HB3 H -18.257 7.571 13.378 1.00 . A A . 8 LEU HB3 1 1
17 42807 1 1 8 LEU HD11 H -21.278 7.506 13.485 1.00 . A A . 8 LEU HD11 1 1
17 42808 1 1 8 LEU HD12 H -21.527 9.195 13.922 1.00 . A A . 8 LEU HD12 1 1
17 42809 1 1 8 LEU HD13 H -20.244 8.265 14.694 1.00 . A A . 8 LEU HD13 1 1
17 42810 1 1 8 LEU HD21 H -18.555 10.532 12.233 1.00 . A A . 8 LEU HD21 1 1
17 42811 1 1 8 LEU HD22 H -18.530 10.031 13.921 1.00 . A A . 8 LEU HD22 1 1
17 42812 1 1 8 LEU HD23 H -19.922 10.900 13.285 1.00 . A A . 8 LEU HD23 1 1
17 42813 1 1 8 LEU HG H -20.390 8.988 11.777 1.00 . A A . 8 LEU HG 1 1
17 42814 1 1 8 LEU N N -18.328 8.129 10.039 1.00 . A A . 8 LEU N 1 1
17 42815 1 1 8 LEU O O -15.691 7.001 12.090 1.00 . A A . 8 LEU O 1 1
17 42816 1 1 9 LEU C C -14.812 5.226 9.463 1.00 . A A . 9 LEU C 1 1
17 42817 1 1 9 LEU CA C -15.898 4.827 10.453 1.00 . A A . 9 LEU CA 1 1
17 42818 1 1 9 LEU CB C -16.531 3.462 10.078 1.00 . A A . 9 LEU CB 1 1
17 42819 1 1 9 LEU CD1 C -16.417 2.312 12.343 1.00 . A A . 9 LEU CD1 1 1
17 42820 1 1 9 LEU CD2 C -18.534 3.462 11.681 1.00 . A A . 9 LEU CD2 1 1
17 42821 1 1 9 LEU CG C -17.319 2.687 11.179 1.00 . A A . 9 LEU CG 1 1
17 42822 1 1 9 LEU H H -17.724 5.821 10.048 1.00 . A A . 9 LEU H 1 1
17 42823 1 1 9 LEU HA H -15.422 4.748 11.419 1.00 . A A . 9 LEU HA 1 1
17 42824 1 1 9 LEU HB2 H -17.207 3.634 9.254 1.00 . A A . 9 LEU HB2 1 1
17 42825 1 1 9 LEU HB3 H -15.736 2.821 9.727 1.00 . A A . 9 LEU HB3 1 1
17 42826 1 1 9 LEU HD11 H -16.047 3.200 12.834 1.00 . A A . 9 LEU HD11 1 1
17 42827 1 1 9 LEU HD12 H -15.581 1.734 11.977 1.00 . A A . 9 LEU HD12 1 1
17 42828 1 1 9 LEU HD13 H -16.979 1.720 13.049 1.00 . A A . 9 LEU HD13 1 1
17 42829 1 1 9 LEU HD21 H -19.065 2.867 12.410 1.00 . A A . 9 LEU HD21 1 1
17 42830 1 1 9 LEU HD22 H -19.182 3.696 10.851 1.00 . A A . 9 LEU HD22 1 1
17 42831 1 1 9 LEU HD23 H -18.206 4.382 12.142 1.00 . A A . 9 LEU HD23 1 1
17 42832 1 1 9 LEU HG H -17.663 1.759 10.745 1.00 . A A . 9 LEU HG 1 1
17 42833 1 1 9 LEU N N -16.888 5.892 10.567 1.00 . A A . 9 LEU N 1 1
17 42834 1 1 9 LEU O O -13.850 4.506 9.255 1.00 . A A . 9 LEU O 1 1
17 42835 1 1 10 LEU C C -13.234 8.077 8.633 1.00 . A A . 10 LEU C 1 1
17 42836 1 1 10 LEU CA C -14.021 6.963 7.956 1.00 . A A . 10 LEU CA 1 1
17 42837 1 1 10 LEU CB C -14.723 7.475 6.693 1.00 . A A . 10 LEU CB 1 1
17 42838 1 1 10 LEU CD1 C -16.175 7.094 4.680 1.00 . A A . 10 LEU CD1 1 1
17 42839 1 1 10 LEU CD2 C -14.619 5.291 5.432 1.00 . A A . 10 LEU CD2 1 1
17 42840 1 1 10 LEU CG C -15.517 6.438 5.881 1.00 . A A . 10 LEU CG 1 1
17 42841 1 1 10 LEU H H -15.787 6.914 9.082 1.00 . A A . 10 LEU H 1 1
17 42842 1 1 10 LEU HA H -13.349 6.165 7.708 1.00 . A A . 10 LEU HA 1 1
17 42843 1 1 10 LEU HB2 H -15.402 8.260 6.992 1.00 . A A . 10 LEU HB2 1 1
17 42844 1 1 10 LEU HB3 H -13.972 7.905 6.049 1.00 . A A . 10 LEU HB3 1 1
17 42845 1 1 10 LEU HD11 H -16.847 7.869 5.016 1.00 . A A . 10 LEU HD11 1 1
17 42846 1 1 10 LEU HD12 H -16.729 6.353 4.124 1.00 . A A . 10 LEU HD12 1 1
17 42847 1 1 10 LEU HD13 H -15.419 7.526 4.043 1.00 . A A . 10 LEU HD13 1 1
17 42848 1 1 10 LEU HD21 H -15.200 4.591 4.852 1.00 . A A . 10 LEU HD21 1 1
17 42849 1 1 10 LEU HD22 H -14.213 4.786 6.296 1.00 . A A . 10 LEU HD22 1 1
17 42850 1 1 10 LEU HD23 H -13.812 5.679 4.826 1.00 . A A . 10 LEU HD23 1 1
17 42851 1 1 10 LEU HG H -16.302 6.033 6.506 1.00 . A A . 10 LEU HG 1 1
17 42852 1 1 10 LEU N N -14.978 6.405 8.886 1.00 . A A . 10 LEU N 1 1
17 42853 1 1 10 LEU O O -12.490 8.814 8.004 1.00 . A A . 10 LEU O 1 1
17 42854 1 1 11 ASP C C -11.412 8.577 11.253 1.00 . A A . 11 ASP C 1 1
17 42855 1 1 11 ASP CA C -12.728 9.152 10.781 1.00 . A A . 11 ASP CA 1 1
17 42856 1 1 11 ASP CB C -13.615 9.485 11.979 1.00 . A A . 11 ASP CB 1 1
17 42857 1 1 11 ASP CG C -12.995 10.451 12.970 1.00 . A A . 11 ASP CG 1 1
17 42858 1 1 11 ASP H H -14.019 7.491 10.300 1.00 . A A . 11 ASP H 1 1
17 42859 1 1 11 ASP HA H -12.551 10.045 10.200 1.00 . A A . 11 ASP HA 1 1
17 42860 1 1 11 ASP HB2 H -14.539 9.916 11.625 1.00 . A A . 11 ASP HB2 1 1
17 42861 1 1 11 ASP HB3 H -13.829 8.561 12.495 1.00 . A A . 11 ASP HB3 1 1
17 42862 1 1 11 ASP N N -13.407 8.156 9.927 1.00 . A A . 11 ASP N 1 1
17 42863 1 1 11 ASP O O -10.432 9.282 11.521 1.00 . A A . 11 ASP O 1 1
17 42864 1 1 11 ASP OD1 O -12.625 10.018 14.087 1.00 . A A . 11 ASP OD1 1 1
17 42865 1 1 11 ASP OD2 O -12.941 11.666 12.686 1.00 . A A . 11 ASP OD2 1 1
17 42866 1 1 12 VAL C C -9.923 5.557 10.639 1.00 . A A . 12 VAL C 1 1
17 42867 1 1 12 VAL CA C -10.223 6.566 11.701 1.00 . A A . 12 VAL CA 1 1
17 42868 1 1 12 VAL CB C -10.375 5.853 13.087 1.00 . A A . 12 VAL CB 1 1
17 42869 1 1 12 VAL CG1 C -10.469 6.864 14.211 1.00 . A A . 12 VAL CG1 1 1
17 42870 1 1 12 VAL CG2 C -11.599 4.934 13.110 1.00 . A A . 12 VAL CG2 1 1
17 42871 1 1 12 VAL H H -12.180 6.784 11.047 1.00 . A A . 12 VAL H 1 1
17 42872 1 1 12 VAL HA H -9.401 7.265 11.755 1.00 . A A . 12 VAL HA 1 1
17 42873 1 1 12 VAL HB H -9.494 5.249 13.250 1.00 . A A . 12 VAL HB 1 1
17 42874 1 1 12 VAL HG11 H -10.580 6.345 15.151 1.00 . A A . 12 VAL HG11 1 1
17 42875 1 1 12 VAL HG12 H -11.323 7.506 14.048 1.00 . A A . 12 VAL HG12 1 1
17 42876 1 1 12 VAL HG13 H -9.568 7.460 14.237 1.00 . A A . 12 VAL HG13 1 1
17 42877 1 1 12 VAL HG21 H -11.494 4.173 12.351 1.00 . A A . 12 VAL HG21 1 1
17 42878 1 1 12 VAL HG22 H -12.487 5.516 12.915 1.00 . A A . 12 VAL HG22 1 1
17 42879 1 1 12 VAL HG23 H -11.680 4.467 14.081 1.00 . A A . 12 VAL HG23 1 1
17 42880 1 1 12 VAL N N -11.385 7.288 11.317 1.00 . A A . 12 VAL N 1 1
17 42881 1 1 12 VAL O O -10.830 5.051 9.997 1.00 . A A . 12 VAL O 1 1
17 42882 1 1 13 ALA C C -8.388 2.960 10.179 1.00 . A A . 13 ALA C 1 1
17 42883 1 1 13 ALA CA C -8.261 4.307 9.475 1.00 . A A . 13 ALA CA 1 1
17 42884 1 1 13 ALA CB C -6.824 4.551 9.030 1.00 . A A . 13 ALA CB 1 1
17 42885 1 1 13 ALA H H -7.989 5.861 10.858 1.00 . A A . 13 ALA H 1 1
17 42886 1 1 13 ALA HA H -8.916 4.341 8.618 1.00 . A A . 13 ALA HA 1 1
17 42887 1 1 13 ALA HB1 H -6.173 4.546 9.891 1.00 . A A . 13 ALA HB1 1 1
17 42888 1 1 13 ALA HB2 H -6.756 5.509 8.536 1.00 . A A . 13 ALA HB2 1 1
17 42889 1 1 13 ALA HB3 H -6.521 3.770 8.347 1.00 . A A . 13 ALA HB3 1 1
17 42890 1 1 13 ALA N N -8.667 5.325 10.402 1.00 . A A . 13 ALA N 1 1
17 42891 1 1 13 ALA O O -7.671 2.712 11.151 1.00 . A A . 13 ALA O 1 1
17 42892 1 1 14 PRO C C -8.398 -0.173 10.076 1.00 . A A . 14 PRO C 1 1
17 42893 1 1 14 PRO CA C -9.541 0.783 10.381 1.00 . A A . 14 PRO CA 1 1
17 42894 1 1 14 PRO CB C -10.848 0.283 9.740 1.00 . A A . 14 PRO CB 1 1
17 42895 1 1 14 PRO CD C -10.246 2.310 8.596 1.00 . A A . 14 PRO CD 1 1
17 42896 1 1 14 PRO CG C -10.928 0.979 8.420 1.00 . A A . 14 PRO CG 1 1
17 42897 1 1 14 PRO HA H -9.659 0.876 11.452 1.00 . A A . 14 PRO HA 1 1
17 42898 1 1 14 PRO HB2 H -10.804 -0.788 9.607 1.00 . A A . 14 PRO HB2 1 1
17 42899 1 1 14 PRO HB3 H -11.687 0.542 10.369 1.00 . A A . 14 PRO HB3 1 1
17 42900 1 1 14 PRO HD2 H -9.697 2.566 7.702 1.00 . A A . 14 PRO HD2 1 1
17 42901 1 1 14 PRO HD3 H -10.970 3.077 8.829 1.00 . A A . 14 PRO HD3 1 1
17 42902 1 1 14 PRO HG2 H -10.417 0.392 7.671 1.00 . A A . 14 PRO HG2 1 1
17 42903 1 1 14 PRO HG3 H -11.960 1.120 8.137 1.00 . A A . 14 PRO HG3 1 1
17 42904 1 1 14 PRO N N -9.324 2.090 9.742 1.00 . A A . 14 PRO N 1 1
17 42905 1 1 14 PRO O O -8.161 -1.146 10.787 1.00 . A A . 14 PRO O 1 1
17 42906 1 1 15 LEU C C -5.569 0.389 8.065 1.00 . A A . 15 LEU C 1 1
17 42907 1 1 15 LEU CA C -6.596 -0.611 8.521 1.00 . A A . 15 LEU CA 1 1
17 42908 1 1 15 LEU CB C -7.074 -1.416 7.309 1.00 . A A . 15 LEU CB 1 1
17 42909 1 1 15 LEU CD1 C -8.743 -2.936 6.228 1.00 . A A . 15 LEU CD1 1 1
17 42910 1 1 15 LEU CD2 C -7.807 -3.539 8.457 1.00 . A A . 15 LEU CD2 1 1
17 42911 1 1 15 LEU CG C -8.234 -2.393 7.545 1.00 . A A . 15 LEU CG 1 1
17 42912 1 1 15 LEU H H -7.888 0.994 8.568 1.00 . A A . 15 LEU H 1 1
17 42913 1 1 15 LEU HA H -6.200 -1.273 9.276 1.00 . A A . 15 LEU HA 1 1
17 42914 1 1 15 LEU HB2 H -7.376 -0.713 6.547 1.00 . A A . 15 LEU HB2 1 1
17 42915 1 1 15 LEU HB3 H -6.229 -1.972 6.935 1.00 . A A . 15 LEU HB3 1 1
17 42916 1 1 15 LEU HD11 H -7.953 -3.457 5.708 1.00 . A A . 15 LEU HD11 1 1
17 42917 1 1 15 LEU HD12 H -9.095 -2.116 5.618 1.00 . A A . 15 LEU HD12 1 1
17 42918 1 1 15 LEU HD13 H -9.560 -3.615 6.415 1.00 . A A . 15 LEU HD13 1 1
17 42919 1 1 15 LEU HD21 H -6.975 -4.071 8.020 1.00 . A A . 15 LEU HD21 1 1
17 42920 1 1 15 LEU HD22 H -8.637 -4.218 8.584 1.00 . A A . 15 LEU HD22 1 1
17 42921 1 1 15 LEU HD23 H -7.519 -3.142 9.420 1.00 . A A . 15 LEU HD23 1 1
17 42922 1 1 15 LEU HG H -9.046 -1.864 8.021 1.00 . A A . 15 LEU HG 1 1
17 42923 1 1 15 LEU N N -7.689 0.152 9.030 1.00 . A A . 15 LEU N 1 1
17 42924 1 1 15 LEU O O -5.918 1.558 7.863 1.00 . A A . 15 LEU O 1 1
17 42925 1 1 16 SER C C -3.473 1.003 5.907 1.00 . A A . 16 SER C 1 1
17 42926 1 1 16 SER CA C -3.336 0.877 7.427 1.00 . A A . 16 SER CA 1 1
17 42927 1 1 16 SER CB C -1.945 0.371 7.782 1.00 . A A . 16 SER CB 1 1
17 42928 1 1 16 SER H H -4.058 -0.913 8.230 1.00 . A A . 16 SER H 1 1
17 42929 1 1 16 SER HA H -3.483 1.847 7.878 1.00 . A A . 16 SER HA 1 1
17 42930 1 1 16 SER HB2 H -1.771 -0.569 7.278 1.00 . A A . 16 SER HB2 1 1
17 42931 1 1 16 SER HB3 H -1.208 1.091 7.456 1.00 . A A . 16 SER HB3 1 1
17 42932 1 1 16 SER HG H -2.293 -0.653 9.370 1.00 . A A . 16 SER HG 1 1
17 42933 1 1 16 SER N N -4.337 -0.014 7.943 1.00 . A A . 16 SER N 1 1
17 42934 1 1 16 SER O O -3.808 0.025 5.220 1.00 . A A . 16 SER O 1 1
17 42935 1 1 16 SER OG O -1.809 0.173 9.186 1.00 . A A . 16 SER OG 1 1
17 42936 1 1 17 LEU C C -1.841 2.526 3.487 1.00 . A A . 17 LEU C 1 1
17 42937 1 1 17 LEU CA C -3.255 2.458 3.978 1.00 . A A . 17 LEU CA 1 1
17 42938 1 1 17 LEU CB C -3.947 3.817 3.651 1.00 . A A . 17 LEU CB 1 1
17 42939 1 1 17 LEU CD1 C -6.269 2.938 3.218 1.00 . A A . 17 LEU CD1 1 1
17 42940 1 1 17 LEU CD2 C -5.767 4.001 5.430 1.00 . A A . 17 LEU CD2 1 1
17 42941 1 1 17 LEU CG C -5.456 3.986 3.939 1.00 . A A . 17 LEU CG 1 1
17 42942 1 1 17 LEU H H -2.937 2.891 6.028 1.00 . A A . 17 LEU H 1 1
17 42943 1 1 17 LEU HA H -3.778 1.654 3.482 1.00 . A A . 17 LEU HA 1 1
17 42944 1 1 17 LEU HB2 H -3.423 4.596 4.181 1.00 . A A . 17 LEU HB2 1 1
17 42945 1 1 17 LEU HB3 H -3.793 3.997 2.598 1.00 . A A . 17 LEU HB3 1 1
17 42946 1 1 17 LEU HD11 H -5.964 1.964 3.567 1.00 . A A . 17 LEU HD11 1 1
17 42947 1 1 17 LEU HD12 H -6.081 3.007 2.156 1.00 . A A . 17 LEU HD12 1 1
17 42948 1 1 17 LEU HD13 H -7.321 3.082 3.417 1.00 . A A . 17 LEU HD13 1 1
17 42949 1 1 17 LEU HD21 H -5.435 3.074 5.873 1.00 . A A . 17 LEU HD21 1 1
17 42950 1 1 17 LEU HD22 H -6.831 4.109 5.576 1.00 . A A . 17 LEU HD22 1 1
17 42951 1 1 17 LEU HD23 H -5.254 4.827 5.899 1.00 . A A . 17 LEU HD23 1 1
17 42952 1 1 17 LEU HG H -5.754 4.938 3.523 1.00 . A A . 17 LEU HG 1 1
17 42953 1 1 17 LEU N N -3.206 2.183 5.400 1.00 . A A . 17 LEU N 1 1
17 42954 1 1 17 LEU O O -1.001 3.226 4.087 1.00 . A A . 17 LEU O 1 1
17 42955 1 1 18 GLY C C -0.117 1.434 0.506 1.00 . A A . 18 GLY C 1 1
17 42956 1 1 18 GLY CA C -0.215 1.818 1.949 1.00 . A A . 18 GLY CA 1 1
17 42957 1 1 18 GLY H H -2.235 1.280 1.982 1.00 . A A . 18 GLY H 1 1
17 42958 1 1 18 GLY HA2 H 0.191 2.810 2.074 1.00 . A A . 18 GLY HA2 1 1
17 42959 1 1 18 GLY HA3 H 0.372 1.125 2.536 1.00 . A A . 18 GLY HA3 1 1
17 42960 1 1 18 GLY N N -1.548 1.817 2.443 1.00 . A A . 18 GLY N 1 1
17 42961 1 1 18 GLY O O -1.112 1.445 -0.223 1.00 . A A . 18 GLY O 1 1
17 42962 1 1 19 ILE C C 1.985 -0.655 -1.308 1.00 . A A . 19 ILE C 1 1
17 42963 1 1 19 ILE CA C 1.349 0.713 -1.259 1.00 . A A . 19 ILE CA 1 1
17 42964 1 1 19 ILE CB C 2.290 1.723 -1.985 1.00 . A A . 19 ILE CB 1 1
17 42965 1 1 19 ILE CD1 C 4.597 2.834 -1.914 1.00 . A A . 19 ILE CD1 1 1
17 42966 1 1 19 ILE CG1 C 3.613 1.908 -1.225 1.00 . A A . 19 ILE CG1 1 1
17 42967 1 1 19 ILE CG2 C 1.599 3.053 -2.212 1.00 . A A . 19 ILE CG2 1 1
17 42968 1 1 19 ILE H H 1.792 1.053 0.766 1.00 . A A . 19 ILE H 1 1
17 42969 1 1 19 ILE HA H 0.411 0.679 -1.794 1.00 . A A . 19 ILE HA 1 1
17 42970 1 1 19 ILE HB H 2.516 1.301 -2.953 1.00 . A A . 19 ILE HB 1 1
17 42971 1 1 19 ILE HD11 H 5.496 2.909 -1.322 1.00 . A A . 19 ILE HD11 1 1
17 42972 1 1 19 ILE HD12 H 4.155 3.813 -2.022 1.00 . A A . 19 ILE HD12 1 1
17 42973 1 1 19 ILE HD13 H 4.841 2.444 -2.891 1.00 . A A . 19 ILE HD13 1 1
17 42974 1 1 19 ILE HG12 H 3.416 2.301 -0.239 1.00 . A A . 19 ILE HG12 1 1
17 42975 1 1 19 ILE HG13 H 4.084 0.939 -1.137 1.00 . A A . 19 ILE HG13 1 1
17 42976 1 1 19 ILE HG21 H 1.348 3.488 -1.257 1.00 . A A . 19 ILE HG21 1 1
17 42977 1 1 19 ILE HG22 H 0.702 2.897 -2.792 1.00 . A A . 19 ILE HG22 1 1
17 42978 1 1 19 ILE HG23 H 2.266 3.712 -2.747 1.00 . A A . 19 ILE HG23 1 1
17 42979 1 1 19 ILE N N 1.069 1.089 0.100 1.00 . A A . 19 ILE N 1 1
17 42980 1 1 19 ILE O O 2.284 -1.246 -0.276 1.00 . A A . 19 ILE O 1 1
17 42981 1 1 20 GLU C C 4.186 -2.039 -3.306 1.00 . A A . 20 GLU C 1 1
17 42982 1 1 20 GLU CA C 2.841 -2.398 -2.717 1.00 . A A . 20 GLU CA 1 1
17 42983 1 1 20 GLU CB C 2.018 -3.210 -3.739 1.00 . A A . 20 GLU CB 1 1
17 42984 1 1 20 GLU CD C 3.629 -5.164 -4.211 1.00 . A A . 20 GLU CD 1 1
17 42985 1 1 20 GLU CG C 2.256 -4.722 -3.800 1.00 . A A . 20 GLU CG 1 1
17 42986 1 1 20 GLU H H 1.848 -0.632 -3.260 1.00 . A A . 20 GLU H 1 1
17 42987 1 1 20 GLU HA H 2.946 -2.945 -1.791 1.00 . A A . 20 GLU HA 1 1
17 42988 1 1 20 GLU HB2 H 0.970 -3.056 -3.537 1.00 . A A . 20 GLU HB2 1 1
17 42989 1 1 20 GLU HB3 H 2.238 -2.805 -4.717 1.00 . A A . 20 GLU HB3 1 1
17 42990 1 1 20 GLU HG2 H 2.111 -5.106 -2.802 1.00 . A A . 20 GLU HG2 1 1
17 42991 1 1 20 GLU HG3 H 1.529 -5.163 -4.465 1.00 . A A . 20 GLU HG3 1 1
17 42992 1 1 20 GLU N N 2.173 -1.142 -2.489 1.00 . A A . 20 GLU N 1 1
17 42993 1 1 20 GLU O O 4.233 -1.379 -4.357 1.00 . A A . 20 GLU O 1 1
17 42994 1 1 20 GLU OE1 O 4.404 -5.505 -3.335 1.00 . A A . 20 GLU OE1 1 1
17 42995 1 1 20 GLU OE2 O 3.907 -5.247 -5.411 1.00 . A A . 20 GLU OE2 1 1
17 42996 1 1 21 THR C C 7.058 -3.376 -3.855 1.00 . A A . 21 THR C 1 1
17 42997 1 1 21 THR CA C 6.546 -2.115 -3.204 1.00 . A A . 21 THR CA 1 1
17 42998 1 1 21 THR CB C 7.571 -1.505 -2.196 1.00 . A A . 21 THR CB 1 1
17 42999 1 1 21 THR CG2 C 7.274 -0.033 -1.938 1.00 . A A . 21 THR CG2 1 1
17 43000 1 1 21 THR H H 5.151 -2.889 -1.805 1.00 . A A . 21 THR H 1 1
17 43001 1 1 21 THR HA H 6.370 -1.410 -4.006 1.00 . A A . 21 THR HA 1 1
17 43002 1 1 21 THR HB H 8.553 -1.580 -2.641 1.00 . A A . 21 THR HB 1 1
17 43003 1 1 21 THR HG1 H 6.957 -1.780 -0.370 1.00 . A A . 21 THR HG1 1 1
17 43004 1 1 21 THR HG21 H 6.280 0.066 -1.526 1.00 . A A . 21 THR HG21 1 1
17 43005 1 1 21 THR HG22 H 7.332 0.513 -2.868 1.00 . A A . 21 THR HG22 1 1
17 43006 1 1 21 THR HG23 H 7.996 0.365 -1.241 1.00 . A A . 21 THR HG23 1 1
17 43007 1 1 21 THR N N 5.251 -2.380 -2.641 1.00 . A A . 21 THR N 1 1
17 43008 1 1 21 THR O O 6.923 -4.454 -3.285 1.00 . A A . 21 THR O 1 1
17 43009 1 1 21 THR OG1 O 7.592 -2.221 -0.955 1.00 . A A . 21 THR OG1 1 1
17 43010 1 1 22 ALA C C 8.644 -5.533 -5.234 1.00 . A A . 22 ALA C 1 1
17 43011 1 1 22 ALA CA C 8.059 -4.301 -5.918 1.00 . A A . 22 ALA CA 1 1
17 43012 1 1 22 ALA CB C 8.984 -3.800 -7.020 1.00 . A A . 22 ALA CB 1 1
17 43013 1 1 22 ALA H H 7.963 -2.290 -5.237 1.00 . A A . 22 ALA H 1 1
17 43014 1 1 22 ALA HA H 7.137 -4.609 -6.391 1.00 . A A . 22 ALA HA 1 1
17 43015 1 1 22 ALA HB1 H 9.115 -4.575 -7.762 1.00 . A A . 22 ALA HB1 1 1
17 43016 1 1 22 ALA HB2 H 9.944 -3.548 -6.593 1.00 . A A . 22 ALA HB2 1 1
17 43017 1 1 22 ALA HB3 H 8.555 -2.924 -7.482 1.00 . A A . 22 ALA HB3 1 1
17 43018 1 1 22 ALA N N 7.704 -3.209 -5.006 1.00 . A A . 22 ALA N 1 1
17 43019 1 1 22 ALA O O 9.841 -5.573 -4.884 1.00 . A A . 22 ALA O 1 1
17 43020 1 1 23 GLY C C 7.172 -8.437 -3.579 1.00 . A A . 23 GLY C 1 1
17 43021 1 1 23 GLY CA C 8.226 -7.758 -4.440 1.00 . A A . 23 GLY CA 1 1
17 43022 1 1 23 GLY H H 6.845 -6.387 -5.249 1.00 . A A . 23 GLY H 1 1
17 43023 1 1 23 GLY HA2 H 8.509 -8.438 -5.230 1.00 . A A . 23 GLY HA2 1 1
17 43024 1 1 23 GLY HA3 H 9.093 -7.561 -3.827 1.00 . A A . 23 GLY HA3 1 1
17 43025 1 1 23 GLY N N 7.792 -6.525 -5.027 1.00 . A A . 23 GLY N 1 1
17 43026 1 1 23 GLY O O 7.407 -9.549 -3.089 1.00 . A A . 23 GLY O 1 1
17 43027 1 1 24 GLY C C 5.041 -7.866 -1.153 1.00 . A A . 24 GLY C 1 1
17 43028 1 1 24 GLY CA C 5.007 -8.426 -2.548 1.00 . A A . 24 GLY CA 1 1
17 43029 1 1 24 GLY H H 5.846 -6.897 -3.710 1.00 . A A . 24 GLY H 1 1
17 43030 1 1 24 GLY HA2 H 4.037 -8.243 -2.988 1.00 . A A . 24 GLY HA2 1 1
17 43031 1 1 24 GLY HA3 H 5.185 -9.489 -2.504 1.00 . A A . 24 GLY HA3 1 1
17 43032 1 1 24 GLY N N 6.031 -7.802 -3.366 1.00 . A A . 24 GLY N 1 1
17 43033 1 1 24 GLY O O 4.811 -8.580 -0.163 1.00 . A A . 24 GLY O 1 1
17 43034 1 1 25 VAL C C 4.494 -4.893 0.428 1.00 . A A . 25 VAL C 1 1
17 43035 1 1 25 VAL CA C 5.564 -5.953 0.182 1.00 . A A . 25 VAL CA 1 1
17 43036 1 1 25 VAL CB C 6.937 -5.272 0.203 1.00 . A A . 25 VAL CB 1 1
17 43037 1 1 25 VAL CG1 C 7.117 -4.508 1.477 1.00 . A A . 25 VAL CG1 1 1
17 43038 1 1 25 VAL CG2 C 8.058 -6.289 0.023 1.00 . A A . 25 VAL CG2 1 1
17 43039 1 1 25 VAL H H 5.422 -6.086 -1.902 1.00 . A A . 25 VAL H 1 1
17 43040 1 1 25 VAL HA H 5.543 -6.686 0.974 1.00 . A A . 25 VAL HA 1 1
17 43041 1 1 25 VAL HB H 6.979 -4.574 -0.621 1.00 . A A . 25 VAL HB 1 1
17 43042 1 1 25 VAL HG11 H 6.309 -3.800 1.587 1.00 . A A . 25 VAL HG11 1 1
17 43043 1 1 25 VAL HG12 H 8.047 -3.966 1.415 1.00 . A A . 25 VAL HG12 1 1
17 43044 1 1 25 VAL HG13 H 7.133 -5.181 2.320 1.00 . A A . 25 VAL HG13 1 1
17 43045 1 1 25 VAL HG21 H 8.019 -7.014 0.822 1.00 . A A . 25 VAL HG21 1 1
17 43046 1 1 25 VAL HG22 H 9.011 -5.783 0.043 1.00 . A A . 25 VAL HG22 1 1
17 43047 1 1 25 VAL HG23 H 7.937 -6.793 -0.926 1.00 . A A . 25 VAL HG23 1 1
17 43048 1 1 25 VAL N N 5.366 -6.616 -1.068 1.00 . A A . 25 VAL N 1 1
17 43049 1 1 25 VAL O O 4.361 -3.940 -0.351 1.00 . A A . 25 VAL O 1 1
17 43050 1 1 26 MET C C 3.444 -2.957 2.662 1.00 . A A . 26 MET C 1 1
17 43051 1 1 26 MET CA C 2.767 -4.041 1.849 1.00 . A A . 26 MET CA 1 1
17 43052 1 1 26 MET CB C 1.589 -4.680 2.593 1.00 . A A . 26 MET CB 1 1
17 43053 1 1 26 MET CE C -1.184 -1.740 3.700 1.00 . A A . 26 MET CE 1 1
17 43054 1 1 26 MET CG C 0.331 -3.816 2.716 1.00 . A A . 26 MET CG 1 1
17 43055 1 1 26 MET H H 3.919 -5.764 2.146 1.00 . A A . 26 MET H 1 1
17 43056 1 1 26 MET HA H 2.429 -3.608 0.918 1.00 . A A . 26 MET HA 1 1
17 43057 1 1 26 MET HB2 H 1.317 -5.590 2.078 1.00 . A A . 26 MET HB2 1 1
17 43058 1 1 26 MET HB3 H 1.921 -4.939 3.587 1.00 . A A . 26 MET HB3 1 1
17 43059 1 1 26 MET HE1 H -1.372 -1.442 2.679 1.00 . A A . 26 MET HE1 1 1
17 43060 1 1 26 MET HE2 H -1.293 -0.889 4.355 1.00 . A A . 26 MET HE2 1 1
17 43061 1 1 26 MET HE3 H -1.897 -2.505 3.979 1.00 . A A . 26 MET HE3 1 1
17 43062 1 1 26 MET HG2 H 0.085 -3.435 1.737 1.00 . A A . 26 MET HG2 1 1
17 43063 1 1 26 MET HG3 H -0.478 -4.447 3.055 1.00 . A A . 26 MET HG3 1 1
17 43064 1 1 26 MET N N 3.769 -5.022 1.521 1.00 . A A . 26 MET N 1 1
17 43065 1 1 26 MET O O 3.845 -3.158 3.810 1.00 . A A . 26 MET O 1 1
17 43066 1 1 26 MET SD S 0.472 -2.406 3.832 1.00 . A A . 26 MET SD 1 1
17 43067 1 1 27 THR C C 3.315 0.258 3.142 1.00 . A A . 27 THR C 1 1
17 43068 1 1 27 THR CA C 4.314 -0.739 2.574 1.00 . A A . 27 THR CA 1 1
17 43069 1 1 27 THR CB C 5.110 -0.120 1.436 1.00 . A A . 27 THR CB 1 1
17 43070 1 1 27 THR CG2 C 6.019 1.001 1.900 1.00 . A A . 27 THR CG2 1 1
17 43071 1 1 27 THR H H 3.215 -1.757 1.140 1.00 . A A . 27 THR H 1 1
17 43072 1 1 27 THR HA H 5.000 -1.073 3.337 1.00 . A A . 27 THR HA 1 1
17 43073 1 1 27 THR HB H 4.403 0.251 0.708 1.00 . A A . 27 THR HB 1 1
17 43074 1 1 27 THR HG1 H 5.344 -1.956 0.927 1.00 . A A . 27 THR HG1 1 1
17 43075 1 1 27 THR HG21 H 6.518 1.404 1.030 1.00 . A A . 27 THR HG21 1 1
17 43076 1 1 27 THR HG22 H 6.750 0.625 2.600 1.00 . A A . 27 THR HG22 1 1
17 43077 1 1 27 THR HG23 H 5.423 1.777 2.357 1.00 . A A . 27 THR HG23 1 1
17 43078 1 1 27 THR N N 3.617 -1.853 2.034 1.00 . A A . 27 THR N 1 1
17 43079 1 1 27 THR O O 2.608 0.923 2.397 1.00 . A A . 27 THR O 1 1
17 43080 1 1 27 THR OG1 O 5.891 -1.165 0.836 1.00 . A A . 27 THR OG1 1 1
17 43081 1 1 28 LYS C C 2.706 2.650 5.080 1.00 . A A . 28 LYS C 1 1
17 43082 1 1 28 LYS CA C 2.304 1.179 5.145 1.00 . A A . 28 LYS CA 1 1
17 43083 1 1 28 LYS CB C 2.178 0.778 6.616 1.00 . A A . 28 LYS CB 1 1
17 43084 1 1 28 LYS CD C 1.449 -0.823 8.371 1.00 . A A . 28 LYS CD 1 1
17 43085 1 1 28 LYS CE C 0.674 -2.086 8.695 1.00 . A A . 28 LYS CE 1 1
17 43086 1 1 28 LYS CG C 1.589 -0.597 6.876 1.00 . A A . 28 LYS CG 1 1
17 43087 1 1 28 LYS H H 3.842 -0.254 4.971 1.00 . A A . 28 LYS H 1 1
17 43088 1 1 28 LYS HA H 1.334 1.061 4.686 1.00 . A A . 28 LYS HA 1 1
17 43089 1 1 28 LYS HB2 H 3.164 0.800 7.059 1.00 . A A . 28 LYS HB2 1 1
17 43090 1 1 28 LYS HB3 H 1.562 1.511 7.116 1.00 . A A . 28 LYS HB3 1 1
17 43091 1 1 28 LYS HD2 H 2.432 -0.900 8.813 1.00 . A A . 28 LYS HD2 1 1
17 43092 1 1 28 LYS HD3 H 0.930 0.025 8.795 1.00 . A A . 28 LYS HD3 1 1
17 43093 1 1 28 LYS HE2 H -0.271 -2.063 8.170 1.00 . A A . 28 LYS HE2 1 1
17 43094 1 1 28 LYS HE3 H 1.245 -2.942 8.366 1.00 . A A . 28 LYS HE3 1 1
17 43095 1 1 28 LYS HG2 H 0.617 -0.661 6.409 1.00 . A A . 28 LYS HG2 1 1
17 43096 1 1 28 LYS HG3 H 2.243 -1.350 6.463 1.00 . A A . 28 LYS HG3 1 1
17 43097 1 1 28 LYS HZ1 H -0.308 -2.922 10.340 1.00 . A A . 28 LYS HZ1 1 1
17 43098 1 1 28 LYS HZ2 H 0.068 -1.298 10.528 1.00 . A A . 28 LYS HZ2 1 1
17 43099 1 1 28 LYS HZ3 H 1.273 -2.455 10.673 1.00 . A A . 28 LYS HZ3 1 1
17 43100 1 1 28 LYS N N 3.239 0.313 4.450 1.00 . A A . 28 LYS N 1 1
17 43101 1 1 28 LYS NZ N 0.417 -2.199 10.144 1.00 . A A . 28 LYS NZ 1 1
17 43102 1 1 28 LYS O O 3.880 2.992 5.199 1.00 . A A . 28 LYS O 1 1
17 43103 1 1 29 LEU C C 1.062 5.492 6.070 1.00 . A A . 29 LEU C 1 1
17 43104 1 1 29 LEU CA C 1.891 4.930 4.938 1.00 . A A . 29 LEU CA 1 1
17 43105 1 1 29 LEU CB C 1.514 5.622 3.628 1.00 . A A . 29 LEU CB 1 1
17 43106 1 1 29 LEU CD1 C 3.866 6.234 2.924 1.00 . A A . 29 LEU CD1 1 1
17 43107 1 1 29 LEU CD2 C 2.763 4.215 1.893 1.00 . A A . 29 LEU CD2 1 1
17 43108 1 1 29 LEU CG C 2.553 5.598 2.495 1.00 . A A . 29 LEU CG 1 1
17 43109 1 1 29 LEU H H 0.824 3.147 4.668 1.00 . A A . 29 LEU H 1 1
17 43110 1 1 29 LEU HA H 2.936 5.121 5.127 1.00 . A A . 29 LEU HA 1 1
17 43111 1 1 29 LEU HB2 H 0.613 5.156 3.258 1.00 . A A . 29 LEU HB2 1 1
17 43112 1 1 29 LEU HB3 H 1.287 6.654 3.853 1.00 . A A . 29 LEU HB3 1 1
17 43113 1 1 29 LEU HD11 H 4.297 5.686 3.749 1.00 . A A . 29 LEU HD11 1 1
17 43114 1 1 29 LEU HD12 H 3.684 7.256 3.224 1.00 . A A . 29 LEU HD12 1 1
17 43115 1 1 29 LEU HD13 H 4.556 6.230 2.093 1.00 . A A . 29 LEU HD13 1 1
17 43116 1 1 29 LEU HD21 H 1.844 3.871 1.444 1.00 . A A . 29 LEU HD21 1 1
17 43117 1 1 29 LEU HD22 H 3.055 3.529 2.674 1.00 . A A . 29 LEU HD22 1 1
17 43118 1 1 29 LEU HD23 H 3.539 4.257 1.144 1.00 . A A . 29 LEU HD23 1 1
17 43119 1 1 29 LEU HG H 2.144 6.246 1.741 1.00 . A A . 29 LEU HG 1 1
17 43120 1 1 29 LEU N N 1.720 3.496 4.874 1.00 . A A . 29 LEU N 1 1
17 43121 1 1 29 LEU O O 1.587 6.079 7.018 1.00 . A A . 29 LEU O 1 1
17 43122 1 1 30 ILE C C -1.456 4.566 7.911 1.00 . A A . 30 ILE C 1 1
17 43123 1 1 30 ILE CA C -1.166 5.738 6.994 1.00 . A A . 30 ILE CA 1 1
17 43124 1 1 30 ILE CB C -2.509 6.183 6.347 1.00 . A A . 30 ILE CB 1 1
17 43125 1 1 30 ILE CD1 C -1.582 8.461 5.579 1.00 . A A . 30 ILE CD1 1 1
17 43126 1 1 30 ILE CG1 C -2.277 7.174 5.189 1.00 . A A . 30 ILE CG1 1 1
17 43127 1 1 30 ILE CG2 C -3.455 6.778 7.393 1.00 . A A . 30 ILE CG2 1 1
17 43128 1 1 30 ILE H H -0.578 4.738 5.240 1.00 . A A . 30 ILE H 1 1
17 43129 1 1 30 ILE HA H -0.729 6.565 7.532 1.00 . A A . 30 ILE HA 1 1
17 43130 1 1 30 ILE HB H -2.981 5.294 5.958 1.00 . A A . 30 ILE HB 1 1
17 43131 1 1 30 ILE HD11 H -2.175 8.986 6.313 1.00 . A A . 30 ILE HD11 1 1
17 43132 1 1 30 ILE HD12 H -1.468 9.076 4.698 1.00 . A A . 30 ILE HD12 1 1
17 43133 1 1 30 ILE HD13 H -0.609 8.236 5.988 1.00 . A A . 30 ILE HD13 1 1
17 43134 1 1 30 ILE HG12 H -1.659 6.694 4.446 1.00 . A A . 30 ILE HG12 1 1
17 43135 1 1 30 ILE HG13 H -3.229 7.425 4.744 1.00 . A A . 30 ILE HG13 1 1
17 43136 1 1 30 ILE HG21 H -4.379 7.076 6.919 1.00 . A A . 30 ILE HG21 1 1
17 43137 1 1 30 ILE HG22 H -2.989 7.642 7.846 1.00 . A A . 30 ILE HG22 1 1
17 43138 1 1 30 ILE HG23 H -3.660 6.040 8.155 1.00 . A A . 30 ILE HG23 1 1
17 43139 1 1 30 ILE N N -0.231 5.269 5.990 1.00 . A A . 30 ILE N 1 1
17 43140 1 1 30 ILE O O -2.001 3.577 7.454 1.00 . A A . 30 ILE O 1 1
17 43141 1 1 31 PRO C C -2.722 3.329 10.563 1.00 . A A . 31 PRO C 1 1
17 43142 1 1 31 PRO CA C -1.264 3.521 10.120 1.00 . A A . 31 PRO CA 1 1
17 43143 1 1 31 PRO CB C -0.409 3.906 11.336 1.00 . A A . 31 PRO CB 1 1
17 43144 1 1 31 PRO CD C -0.404 5.763 9.831 1.00 . A A . 31 PRO CD 1 1
17 43145 1 1 31 PRO CG C 0.383 5.095 10.911 1.00 . A A . 31 PRO CG 1 1
17 43146 1 1 31 PRO HA H -0.894 2.595 9.709 1.00 . A A . 31 PRO HA 1 1
17 43147 1 1 31 PRO HB2 H -1.058 4.143 12.166 1.00 . A A . 31 PRO HB2 1 1
17 43148 1 1 31 PRO HB3 H 0.235 3.081 11.604 1.00 . A A . 31 PRO HB3 1 1
17 43149 1 1 31 PRO HD2 H -1.116 6.459 10.251 1.00 . A A . 31 PRO HD2 1 1
17 43150 1 1 31 PRO HD3 H 0.272 6.261 9.153 1.00 . A A . 31 PRO HD3 1 1
17 43151 1 1 31 PRO HG2 H 0.516 5.765 11.746 1.00 . A A . 31 PRO HG2 1 1
17 43152 1 1 31 PRO HG3 H 1.342 4.774 10.531 1.00 . A A . 31 PRO HG3 1 1
17 43153 1 1 31 PRO N N -1.070 4.631 9.185 1.00 . A A . 31 PRO N 1 1
17 43154 1 1 31 PRO O O -3.561 4.248 10.487 1.00 . A A . 31 PRO O 1 1
17 43155 1 1 32 ARG C C -4.516 2.574 12.860 1.00 . A A . 32 ARG C 1 1
17 43156 1 1 32 ARG CA C -4.286 1.773 11.566 1.00 . A A . 32 ARG CA 1 1
17 43157 1 1 32 ARG CB C -4.278 0.273 11.861 1.00 . A A . 32 ARG CB 1 1
17 43158 1 1 32 ARG CD C -5.324 -1.725 12.894 1.00 . A A . 32 ARG CD 1 1
17 43159 1 1 32 ARG CG C -5.511 -0.264 12.549 1.00 . A A . 32 ARG CG 1 1
17 43160 1 1 32 ARG CZ C -6.161 -3.088 14.788 1.00 . A A . 32 ARG CZ 1 1
17 43161 1 1 32 ARG H H -2.321 1.436 10.919 1.00 . A A . 32 ARG H 1 1
17 43162 1 1 32 ARG HA H -5.062 1.993 10.850 1.00 . A A . 32 ARG HA 1 1
17 43163 1 1 32 ARG HB2 H -4.148 -0.270 10.937 1.00 . A A . 32 ARG HB2 1 1
17 43164 1 1 32 ARG HB3 H -3.431 0.073 12.498 1.00 . A A . 32 ARG HB3 1 1
17 43165 1 1 32 ARG HD2 H -5.331 -2.303 11.983 1.00 . A A . 32 ARG HD2 1 1
17 43166 1 1 32 ARG HD3 H -4.367 -1.839 13.383 1.00 . A A . 32 ARG HD3 1 1
17 43167 1 1 32 ARG HE H -7.266 -1.849 13.619 1.00 . A A . 32 ARG HE 1 1
17 43168 1 1 32 ARG HG2 H -5.684 0.298 13.455 1.00 . A A . 32 ARG HG2 1 1
17 43169 1 1 32 ARG HG3 H -6.359 -0.163 11.889 1.00 . A A . 32 ARG HG3 1 1
17 43170 1 1 32 ARG HH11 H -4.189 -3.448 14.346 1.00 . A A . 32 ARG HH11 1 1
17 43171 1 1 32 ARG HH12 H -4.719 -4.272 15.717 1.00 . A A . 32 ARG HH12 1 1
17 43172 1 1 32 ARG HH21 H -8.063 -2.978 15.486 1.00 . A A . 32 ARG HH21 1 1
17 43173 1 1 32 ARG HH22 H -7.051 -4.022 16.383 1.00 . A A . 32 ARG HH22 1 1
17 43174 1 1 32 ARG N N -3.008 2.133 11.001 1.00 . A A . 32 ARG N 1 1
17 43175 1 1 32 ARG NE N -6.369 -2.227 13.781 1.00 . A A . 32 ARG NE 1 1
17 43176 1 1 32 ARG NH1 N -4.959 -3.646 14.959 1.00 . A A . 32 ARG NH1 1 1
17 43177 1 1 32 ARG NH2 N -7.153 -3.389 15.609 1.00 . A A . 32 ARG NH2 1 1
17 43178 1 1 32 ARG O O -3.579 2.799 13.632 1.00 . A A . 32 ARG O 1 1
17 43179 1 1 33 ASN C C -5.510 5.211 14.286 1.00 . A A . 33 ASN C 1 1
17 43180 1 1 33 ASN CA C -6.179 3.835 14.228 1.00 . A A . 33 ASN CA 1 1
17 43181 1 1 33 ASN CB C -5.952 3.092 15.586 1.00 . A A . 33 ASN CB 1 1
17 43182 1 1 33 ASN CG C -6.735 1.794 15.747 1.00 . A A . 33 ASN CG 1 1
17 43183 1 1 33 ASN H H -6.417 2.849 12.346 1.00 . A A . 33 ASN H 1 1
17 43184 1 1 33 ASN HA H -7.239 4.004 14.105 1.00 . A A . 33 ASN HA 1 1
17 43185 1 1 33 ASN HB2 H -4.904 2.849 15.673 1.00 . A A . 33 ASN HB2 1 1
17 43186 1 1 33 ASN HB3 H -6.220 3.758 16.393 1.00 . A A . 33 ASN HB3 1 1
17 43187 1 1 33 ASN HD21 H -8.278 2.764 16.513 1.00 . A A . 33 ASN HD21 1 1
17 43188 1 1 33 ASN HD22 H -8.479 1.066 16.341 1.00 . A A . 33 ASN HD22 1 1
17 43189 1 1 33 ASN N N -5.748 3.048 13.044 1.00 . A A . 33 ASN N 1 1
17 43190 1 1 33 ASN ND2 N -7.936 1.880 16.252 1.00 . A A . 33 ASN ND2 1 1
17 43191 1 1 33 ASN O O -5.635 5.907 15.282 1.00 . A A . 33 ASN O 1 1
17 43192 1 1 33 ASN OD1 O -6.242 0.716 15.443 1.00 . A A . 33 ASN OD1 1 1
17 43193 1 1 34 SER C C -5.011 8.118 13.355 1.00 . A A . 34 SER C 1 1
17 43194 1 1 34 SER CA C -4.109 6.887 13.131 1.00 . A A . 34 SER CA 1 1
17 43195 1 1 34 SER CB C -3.387 6.993 11.769 1.00 . A A . 34 SER CB 1 1
17 43196 1 1 34 SER H H -4.827 5.024 12.413 1.00 . A A . 34 SER H 1 1
17 43197 1 1 34 SER HA H -3.360 6.866 13.908 1.00 . A A . 34 SER HA 1 1
17 43198 1 1 34 SER HB2 H -2.836 6.082 11.591 1.00 . A A . 34 SER HB2 1 1
17 43199 1 1 34 SER HB3 H -4.128 7.114 10.992 1.00 . A A . 34 SER HB3 1 1
17 43200 1 1 34 SER HG H -2.920 8.854 11.324 1.00 . A A . 34 SER HG 1 1
17 43201 1 1 34 SER N N -4.858 5.616 13.194 1.00 . A A . 34 SER N 1 1
17 43202 1 1 34 SER O O -4.526 9.166 13.779 1.00 . A A . 34 SER O 1 1
17 43203 1 1 34 SER OG O -2.479 8.086 11.713 1.00 . A A . 34 SER OG 1 1
17 43204 1 1 35 THR C C -6.993 10.143 12.211 1.00 . A A . 35 THR C 1 1
17 43205 1 1 35 THR CA C -7.305 9.010 13.202 1.00 . A A . 35 THR CA 1 1
17 43206 1 1 35 THR CB C -7.422 9.532 14.639 1.00 . A A . 35 THR CB 1 1
17 43207 1 1 35 THR CG2 C -8.698 10.313 14.774 1.00 . A A . 35 THR CG2 1 1
17 43208 1 1 35 THR H H -6.661 7.063 12.921 1.00 . A A . 35 THR H 1 1
17 43209 1 1 35 THR HA H -8.252 8.581 12.911 1.00 . A A . 35 THR HA 1 1
17 43210 1 1 35 THR HB H -6.578 10.162 14.876 1.00 . A A . 35 THR HB 1 1
17 43211 1 1 35 THR HG1 H -7.964 8.667 16.327 1.00 . A A . 35 THR HG1 1 1
17 43212 1 1 35 THR HG21 H -8.668 11.162 14.107 1.00 . A A . 35 THR HG21 1 1
17 43213 1 1 35 THR HG22 H -8.844 10.623 15.798 1.00 . A A . 35 THR HG22 1 1
17 43214 1 1 35 THR HG23 H -9.488 9.646 14.461 1.00 . A A . 35 THR HG23 1 1
17 43215 1 1 35 THR N N -6.320 7.953 13.110 1.00 . A A . 35 THR N 1 1
17 43216 1 1 35 THR O O -6.040 10.909 12.384 1.00 . A A . 35 THR O 1 1
17 43217 1 1 35 THR OG1 O -7.486 8.395 15.533 1.00 . A A . 35 THR OG1 1 1
17 43218 1 1 36 ILE C C -8.023 12.597 10.468 1.00 . A A . 36 ILE C 1 1
17 43219 1 1 36 ILE CA C -7.500 11.190 10.140 1.00 . A A . 36 ILE CA 1 1
17 43220 1 1 36 ILE CB C -7.938 10.638 8.732 1.00 . A A . 36 ILE CB 1 1
17 43221 1 1 36 ILE CD1 C -10.411 11.389 8.744 1.00 . A A . 36 ILE CD1 1 1
17 43222 1 1 36 ILE CG1 C -9.436 10.249 8.642 1.00 . A A . 36 ILE CG1 1 1
17 43223 1 1 36 ILE CG2 C -7.086 9.431 8.391 1.00 . A A . 36 ILE CG2 1 1
17 43224 1 1 36 ILE H H -8.653 9.769 11.176 1.00 . A A . 36 ILE H 1 1
17 43225 1 1 36 ILE HA H -6.422 11.273 10.148 1.00 . A A . 36 ILE HA 1 1
17 43226 1 1 36 ILE HB H -7.714 11.384 7.985 1.00 . A A . 36 ILE HB 1 1
17 43227 1 1 36 ILE HD11 H -11.419 11.020 8.615 1.00 . A A . 36 ILE HD11 1 1
17 43228 1 1 36 ILE HD12 H -10.171 12.100 7.970 1.00 . A A . 36 ILE HD12 1 1
17 43229 1 1 36 ILE HD13 H -10.312 11.861 9.710 1.00 . A A . 36 ILE HD13 1 1
17 43230 1 1 36 ILE HG12 H -9.611 9.796 7.678 1.00 . A A . 36 ILE HG12 1 1
17 43231 1 1 36 ILE HG13 H -9.667 9.537 9.419 1.00 . A A . 36 ILE HG13 1 1
17 43232 1 1 36 ILE HG21 H -7.392 9.035 7.435 1.00 . A A . 36 ILE HG21 1 1
17 43233 1 1 36 ILE HG22 H -7.211 8.675 9.153 1.00 . A A . 36 ILE HG22 1 1
17 43234 1 1 36 ILE HG23 H -6.048 9.726 8.343 1.00 . A A . 36 ILE HG23 1 1
17 43235 1 1 36 ILE N N -7.797 10.258 11.193 1.00 . A A . 36 ILE N 1 1
17 43236 1 1 36 ILE O O -8.847 12.736 11.382 1.00 . A A . 36 ILE O 1 1
17 43237 1 1 37 PRO C C -5.197 13.119 9.078 1.00 . A A . 37 PRO C 1 1
17 43238 1 1 37 PRO CA C -6.576 13.642 8.677 1.00 . A A . 37 PRO CA 1 1
17 43239 1 1 37 PRO CB C -6.458 15.116 8.262 1.00 . A A . 37 PRO CB 1 1
17 43240 1 1 37 PRO CD C -8.015 15.051 10.035 1.00 . A A . 37 PRO CD 1 1
17 43241 1 1 37 PRO CG C -7.709 15.736 8.747 1.00 . A A . 37 PRO CG 1 1
17 43242 1 1 37 PRO HA H -6.932 13.077 7.830 1.00 . A A . 37 PRO HA 1 1
17 43243 1 1 37 PRO HB2 H -5.589 15.554 8.730 1.00 . A A . 37 PRO HB2 1 1
17 43244 1 1 37 PRO HB3 H -6.371 15.188 7.187 1.00 . A A . 37 PRO HB3 1 1
17 43245 1 1 37 PRO HD2 H -7.457 15.493 10.848 1.00 . A A . 37 PRO HD2 1 1
17 43246 1 1 37 PRO HD3 H -9.075 15.076 10.241 1.00 . A A . 37 PRO HD3 1 1
17 43247 1 1 37 PRO HG2 H -7.566 16.795 8.901 1.00 . A A . 37 PRO HG2 1 1
17 43248 1 1 37 PRO HG3 H -8.502 15.561 8.035 1.00 . A A . 37 PRO HG3 1 1
17 43249 1 1 37 PRO N N -7.568 13.677 9.782 1.00 . A A . 37 PRO N 1 1
17 43250 1 1 37 PRO O O -4.767 13.244 10.230 1.00 . A A . 37 PRO O 1 1
17 43251 1 1 38 THR C C -2.522 12.166 6.951 1.00 . A A . 38 THR C 1 1
17 43252 1 1 38 THR CA C -3.215 12.009 8.290 1.00 . A A . 38 THR CA 1 1
17 43253 1 1 38 THR CB C -3.194 10.502 8.691 1.00 . A A . 38 THR CB 1 1
17 43254 1 1 38 THR CG2 C -1.758 10.033 8.975 1.00 . A A . 38 THR CG2 1 1
17 43255 1 1 38 THR H H -4.965 12.392 7.255 1.00 . A A . 38 THR H 1 1
17 43256 1 1 38 THR HA H -2.704 12.593 9.042 1.00 . A A . 38 THR HA 1 1
17 43257 1 1 38 THR HB H -3.597 9.925 7.870 1.00 . A A . 38 THR HB 1 1
17 43258 1 1 38 THR HG1 H -3.896 11.050 10.443 1.00 . A A . 38 THR HG1 1 1
17 43259 1 1 38 THR HG21 H -1.339 10.617 9.781 1.00 . A A . 38 THR HG21 1 1
17 43260 1 1 38 THR HG22 H -1.139 10.151 8.096 1.00 . A A . 38 THR HG22 1 1
17 43261 1 1 38 THR HG23 H -1.762 8.991 9.259 1.00 . A A . 38 THR HG23 1 1
17 43262 1 1 38 THR N N -4.546 12.508 8.135 1.00 . A A . 38 THR N 1 1
17 43263 1 1 38 THR O O -3.004 11.642 5.931 1.00 . A A . 38 THR O 1 1
17 43264 1 1 38 THR OG1 O -4.008 10.283 9.866 1.00 . A A . 38 THR OG1 1 1
17 43265 1 1 39 LYS C C 0.599 12.367 5.931 1.00 . A A . 39 LYS C 1 1
17 43266 1 1 39 LYS CA C -0.704 13.088 5.739 1.00 . A A . 39 LYS CA 1 1
17 43267 1 1 39 LYS CB C -0.418 14.556 5.455 1.00 . A A . 39 LYS CB 1 1
17 43268 1 1 39 LYS CD C -0.692 15.463 3.126 1.00 . A A . 39 LYS CD 1 1
17 43269 1 1 39 LYS CE C -0.987 16.881 3.555 1.00 . A A . 39 LYS CE 1 1
17 43270 1 1 39 LYS CG C 0.249 14.789 4.098 1.00 . A A . 39 LYS CG 1 1
17 43271 1 1 39 LYS H H -1.183 13.405 7.732 1.00 . A A . 39 LYS H 1 1
17 43272 1 1 39 LYS HA H -1.246 12.659 4.909 1.00 . A A . 39 LYS HA 1 1
17 43273 1 1 39 LYS HB2 H -1.353 15.094 5.485 1.00 . A A . 39 LYS HB2 1 1
17 43274 1 1 39 LYS HB3 H 0.235 14.938 6.226 1.00 . A A . 39 LYS HB3 1 1
17 43275 1 1 39 LYS HD2 H -0.241 15.476 2.145 1.00 . A A . 39 LYS HD2 1 1
17 43276 1 1 39 LYS HD3 H -1.617 14.907 3.092 1.00 . A A . 39 LYS HD3 1 1
17 43277 1 1 39 LYS HE2 H -1.315 16.870 4.582 1.00 . A A . 39 LYS HE2 1 1
17 43278 1 1 39 LYS HE3 H -0.059 17.425 3.470 1.00 . A A . 39 LYS HE3 1 1
17 43279 1 1 39 LYS HG2 H 1.137 15.394 4.213 1.00 . A A . 39 LYS HG2 1 1
17 43280 1 1 39 LYS HG3 H 0.514 13.822 3.694 1.00 . A A . 39 LYS HG3 1 1
17 43281 1 1 39 LYS HZ1 H -2.223 18.468 3.076 1.00 . A A . 39 LYS HZ1 1 1
17 43282 1 1 39 LYS HZ2 H -2.888 16.956 2.731 1.00 . A A . 39 LYS HZ2 1 1
17 43283 1 1 39 LYS HZ3 H -1.688 17.609 1.722 1.00 . A A . 39 LYS HZ3 1 1
17 43284 1 1 39 LYS N N -1.471 12.929 6.926 1.00 . A A . 39 LYS N 1 1
17 43285 1 1 39 LYS NZ N -2.007 17.517 2.707 1.00 . A A . 39 LYS NZ 1 1
17 43286 1 1 39 LYS O O 1.198 12.428 7.013 1.00 . A A . 39 LYS O 1 1
17 43287 1 1 40 LYS C C 2.969 11.139 3.673 1.00 . A A . 40 LYS C 1 1
17 43288 1 1 40 LYS CA C 2.279 11.004 5.004 1.00 . A A . 40 LYS CA 1 1
17 43289 1 1 40 LYS CB C 2.032 9.526 5.295 1.00 . A A . 40 LYS CB 1 1
17 43290 1 1 40 LYS CD C 3.797 9.054 7.013 1.00 . A A . 40 LYS CD 1 1
17 43291 1 1 40 LYS CE C 5.020 8.202 7.339 1.00 . A A . 40 LYS CE 1 1
17 43292 1 1 40 LYS CG C 3.271 8.722 5.630 1.00 . A A . 40 LYS CG 1 1
17 43293 1 1 40 LYS H H 0.489 11.643 4.112 1.00 . A A . 40 LYS H 1 1
17 43294 1 1 40 LYS HA H 2.881 11.427 5.794 1.00 . A A . 40 LYS HA 1 1
17 43295 1 1 40 LYS HB2 H 1.348 9.449 6.127 1.00 . A A . 40 LYS HB2 1 1
17 43296 1 1 40 LYS HB3 H 1.569 9.090 4.422 1.00 . A A . 40 LYS HB3 1 1
17 43297 1 1 40 LYS HD2 H 4.066 10.099 7.041 1.00 . A A . 40 LYS HD2 1 1
17 43298 1 1 40 LYS HD3 H 3.013 8.865 7.733 1.00 . A A . 40 LYS HD3 1 1
17 43299 1 1 40 LYS HE2 H 4.772 7.163 7.177 1.00 . A A . 40 LYS HE2 1 1
17 43300 1 1 40 LYS HE3 H 5.824 8.483 6.675 1.00 . A A . 40 LYS HE3 1 1
17 43301 1 1 40 LYS HG2 H 3.026 7.670 5.596 1.00 . A A . 40 LYS HG2 1 1
17 43302 1 1 40 LYS HG3 H 4.037 8.943 4.901 1.00 . A A . 40 LYS HG3 1 1
17 43303 1 1 40 LYS HZ1 H 6.307 7.804 8.935 1.00 . A A . 40 LYS HZ1 1 1
17 43304 1 1 40 LYS HZ2 H 4.723 8.027 9.381 1.00 . A A . 40 LYS HZ2 1 1
17 43305 1 1 40 LYS HZ3 H 5.659 9.363 8.982 1.00 . A A . 40 LYS HZ3 1 1
17 43306 1 1 40 LYS N N 1.032 11.686 4.932 1.00 . A A . 40 LYS N 1 1
17 43307 1 1 40 LYS NZ N 5.461 8.372 8.734 1.00 . A A . 40 LYS NZ 1 1
17 43308 1 1 40 LYS O O 2.418 10.760 2.661 1.00 . A A . 40 LYS O 1 1
17 43309 1 1 41 SER C C 6.176 11.008 2.702 1.00 . A A . 41 SER C 1 1
17 43310 1 1 41 SER CA C 4.913 11.774 2.471 1.00 . A A . 41 SER CA 1 1
17 43311 1 1 41 SER CB C 5.223 13.229 2.141 1.00 . A A . 41 SER CB 1 1
17 43312 1 1 41 SER H H 4.506 12.059 4.497 1.00 . A A . 41 SER H 1 1
17 43313 1 1 41 SER HA H 4.359 11.324 1.661 1.00 . A A . 41 SER HA 1 1
17 43314 1 1 41 SER HB2 H 5.860 13.645 2.908 1.00 . A A . 41 SER HB2 1 1
17 43315 1 1 41 SER HB3 H 5.726 13.283 1.187 1.00 . A A . 41 SER HB3 1 1
17 43316 1 1 41 SER HG H 3.709 14.055 2.982 1.00 . A A . 41 SER HG 1 1
17 43317 1 1 41 SER N N 4.135 11.686 3.670 1.00 . A A . 41 SER N 1 1
17 43318 1 1 41 SER O O 6.886 11.264 3.678 1.00 . A A . 41 SER O 1 1
17 43319 1 1 41 SER OG O 4.024 13.994 2.069 1.00 . A A . 41 SER OG 1 1
17 43320 1 1 42 GLU C C 8.209 9.078 0.651 1.00 . A A . 42 GLU C 1 1
17 43321 1 1 42 GLU CA C 7.597 9.251 2.025 1.00 . A A . 42 GLU CA 1 1
17 43322 1 1 42 GLU CB C 7.188 7.905 2.629 1.00 . A A . 42 GLU CB 1 1
17 43323 1 1 42 GLU CD C 8.656 8.064 4.650 1.00 . A A . 42 GLU CD 1 1
17 43324 1 1 42 GLU CG C 8.267 7.229 3.449 1.00 . A A . 42 GLU CG 1 1
17 43325 1 1 42 GLU H H 5.846 9.884 1.101 1.00 . A A . 42 GLU H 1 1
17 43326 1 1 42 GLU HA H 8.290 9.752 2.683 1.00 . A A . 42 GLU HA 1 1
17 43327 1 1 42 GLU HB2 H 6.332 8.064 3.269 1.00 . A A . 42 GLU HB2 1 1
17 43328 1 1 42 GLU HB3 H 6.903 7.240 1.825 1.00 . A A . 42 GLU HB3 1 1
17 43329 1 1 42 GLU HG2 H 7.904 6.271 3.793 1.00 . A A . 42 GLU HG2 1 1
17 43330 1 1 42 GLU HG3 H 9.141 7.086 2.831 1.00 . A A . 42 GLU HG3 1 1
17 43331 1 1 42 GLU N N 6.440 10.060 1.868 1.00 . A A . 42 GLU N 1 1
17 43332 1 1 42 GLU O O 7.476 9.004 -0.346 1.00 . A A . 42 GLU O 1 1
17 43333 1 1 42 GLU OE1 O 9.628 8.823 4.561 1.00 . A A . 42 GLU OE1 1 1
17 43334 1 1 42 GLU OE2 O 7.978 7.999 5.706 1.00 . A A . 42 GLU OE2 1 1
17 43335 1 1 43 ILE C C 10.443 7.519 -1.066 1.00 . A A . 43 ILE C 1 1
17 43336 1 1 43 ILE CA C 10.164 8.951 -0.711 1.00 . A A . 43 ILE CA 1 1
17 43337 1 1 43 ILE CB C 11.452 9.856 -0.876 1.00 . A A . 43 ILE CB 1 1
17 43338 1 1 43 ILE CD1 C 10.420 11.992 0.109 1.00 . A A . 43 ILE CD1 1 1
17 43339 1 1 43 ILE CG1 C 11.080 11.335 -1.070 1.00 . A A . 43 ILE CG1 1 1
17 43340 1 1 43 ILE CG2 C 12.336 9.396 -2.034 1.00 . A A . 43 ILE CG2 1 1
17 43341 1 1 43 ILE H H 10.055 9.121 1.386 1.00 . A A . 43 ILE H 1 1
17 43342 1 1 43 ILE HA H 9.429 9.294 -1.425 1.00 . A A . 43 ILE HA 1 1
17 43343 1 1 43 ILE HB H 12.035 9.766 0.028 1.00 . A A . 43 ILE HB 1 1
17 43344 1 1 43 ILE HD11 H 11.100 12.019 0.948 1.00 . A A . 43 ILE HD11 1 1
17 43345 1 1 43 ILE HD12 H 9.544 11.421 0.382 1.00 . A A . 43 ILE HD12 1 1
17 43346 1 1 43 ILE HD13 H 10.124 12.996 -0.157 1.00 . A A . 43 ILE HD13 1 1
17 43347 1 1 43 ILE HG12 H 11.974 11.896 -1.295 1.00 . A A . 43 ILE HG12 1 1
17 43348 1 1 43 ILE HG13 H 10.408 11.411 -1.911 1.00 . A A . 43 ILE HG13 1 1
17 43349 1 1 43 ILE HG21 H 12.653 8.378 -1.863 1.00 . A A . 43 ILE HG21 1 1
17 43350 1 1 43 ILE HG22 H 13.204 10.036 -2.100 1.00 . A A . 43 ILE HG22 1 1
17 43351 1 1 43 ILE HG23 H 11.777 9.450 -2.958 1.00 . A A . 43 ILE HG23 1 1
17 43352 1 1 43 ILE N N 9.512 9.067 0.571 1.00 . A A . 43 ILE N 1 1
17 43353 1 1 43 ILE O O 11.113 6.781 -0.337 1.00 . A A . 43 ILE O 1 1
17 43354 1 1 44 PHE C C 10.842 6.062 -3.994 1.00 . A A . 44 PHE C 1 1
17 43355 1 1 44 PHE CA C 10.121 5.840 -2.698 1.00 . A A . 44 PHE CA 1 1
17 43356 1 1 44 PHE CB C 8.787 5.113 -2.904 1.00 . A A . 44 PHE CB 1 1
17 43357 1 1 44 PHE CD1 C 6.978 5.840 -1.321 1.00 . A A . 44 PHE CD1 1 1
17 43358 1 1 44 PHE CD2 C 8.294 3.958 -0.733 1.00 . A A . 44 PHE CD2 1 1
17 43359 1 1 44 PHE CE1 C 6.269 5.717 -0.144 1.00 . A A . 44 PHE CE1 1 1
17 43360 1 1 44 PHE CE2 C 7.593 3.826 0.443 1.00 . A A . 44 PHE CE2 1 1
17 43361 1 1 44 PHE CG C 7.998 4.962 -1.629 1.00 . A A . 44 PHE CG 1 1
17 43362 1 1 44 PHE CZ C 6.578 4.707 0.739 1.00 . A A . 44 PHE CZ 1 1
17 43363 1 1 44 PHE H H 9.358 7.760 -2.682 1.00 . A A . 44 PHE H 1 1
17 43364 1 1 44 PHE HA H 10.752 5.285 -2.020 1.00 . A A . 44 PHE HA 1 1
17 43365 1 1 44 PHE HB2 H 8.185 5.667 -3.608 1.00 . A A . 44 PHE HB2 1 1
17 43366 1 1 44 PHE HB3 H 8.980 4.125 -3.297 1.00 . A A . 44 PHE HB3 1 1
17 43367 1 1 44 PHE HD1 H 6.737 6.632 -2.015 1.00 . A A . 44 PHE HD1 1 1
17 43368 1 1 44 PHE HD2 H 9.084 3.263 -0.964 1.00 . A A . 44 PHE HD2 1 1
17 43369 1 1 44 PHE HE1 H 5.475 6.411 0.084 1.00 . A A . 44 PHE HE1 1 1
17 43370 1 1 44 PHE HE2 H 7.841 3.032 1.132 1.00 . A A . 44 PHE HE2 1 1
17 43371 1 1 44 PHE HZ H 6.029 4.606 1.663 1.00 . A A . 44 PHE HZ 1 1
17 43372 1 1 44 PHE N N 9.906 7.129 -2.159 1.00 . A A . 44 PHE N 1 1
17 43373 1 1 44 PHE O O 10.736 7.145 -4.581 1.00 . A A . 44 PHE O 1 1
17 43374 1 1 45 SER C C 12.294 4.118 -6.470 1.00 . A A . 45 SER C 1 1
17 43375 1 1 45 SER CA C 12.324 5.345 -5.609 1.00 . A A . 45 SER CA 1 1
17 43376 1 1 45 SER CB C 13.774 5.788 -5.276 1.00 . A A . 45 SER CB 1 1
17 43377 1 1 45 SER H H 11.626 4.244 -4.001 1.00 . A A . 45 SER H 1 1
17 43378 1 1 45 SER HA H 11.843 6.149 -6.147 1.00 . A A . 45 SER HA 1 1
17 43379 1 1 45 SER HB2 H 13.746 6.643 -4.616 1.00 . A A . 45 SER HB2 1 1
17 43380 1 1 45 SER HB3 H 14.284 4.973 -4.784 1.00 . A A . 45 SER HB3 1 1
17 43381 1 1 45 SER HG H 14.415 7.095 -6.620 1.00 . A A . 45 SER HG 1 1
17 43382 1 1 45 SER N N 11.582 5.127 -4.433 1.00 . A A . 45 SER N 1 1
17 43383 1 1 45 SER O O 11.682 3.100 -6.132 1.00 . A A . 45 SER O 1 1
17 43384 1 1 45 SER OG O 14.504 6.144 -6.457 1.00 . A A . 45 SER OG 1 1
17 43385 1 1 46 THR C C 14.469 2.800 -8.584 1.00 . A A . 46 THR C 1 1
17 43386 1 1 46 THR CA C 13.009 3.202 -8.475 1.00 . A A . 46 THR CA 1 1
17 43387 1 1 46 THR CB C 12.374 3.649 -9.830 1.00 . A A . 46 THR CB 1 1
17 43388 1 1 46 THR CG2 C 12.939 4.979 -10.332 1.00 . A A . 46 THR CG2 1 1
17 43389 1 1 46 THR H H 13.437 5.045 -7.720 1.00 . A A . 46 THR H 1 1
17 43390 1 1 46 THR HA H 12.449 2.365 -8.086 1.00 . A A . 46 THR HA 1 1
17 43391 1 1 46 THR HB H 11.320 3.780 -9.634 1.00 . A A . 46 THR HB 1 1
17 43392 1 1 46 THR HG1 H 12.094 1.830 -10.499 1.00 . A A . 46 THR HG1 1 1
17 43393 1 1 46 THR HG21 H 12.424 5.274 -11.234 1.00 . A A . 46 THR HG21 1 1
17 43394 1 1 46 THR HG22 H 13.992 4.863 -10.541 1.00 . A A . 46 THR HG22 1 1
17 43395 1 1 46 THR HG23 H 12.805 5.737 -9.574 1.00 . A A . 46 THR HG23 1 1
17 43396 1 1 46 THR N N 12.930 4.220 -7.555 1.00 . A A . 46 THR N 1 1
17 43397 1 1 46 THR O O 15.340 3.581 -9.019 1.00 . A A . 46 THR O 1 1
17 43398 1 1 46 THR OG1 O 12.496 2.643 -10.829 1.00 . A A . 46 THR OG1 1 1
17 43399 1 1 47 TYR C C 16.266 0.384 -9.414 1.00 . A A . 47 TYR C 1 1
17 43400 1 1 47 TYR CA C 16.090 1.091 -8.138 1.00 . A A . 47 TYR CA 1 1
17 43401 1 1 47 TYR CB C 16.358 0.196 -6.957 1.00 . A A . 47 TYR CB 1 1
17 43402 1 1 47 TYR CD1 C 15.121 1.251 -5.072 1.00 . A A . 47 TYR CD1 1 1
17 43403 1 1 47 TYR CD2 C 17.489 1.357 -5.070 1.00 . A A . 47 TYR CD2 1 1
17 43404 1 1 47 TYR CE1 C 15.081 1.957 -3.883 1.00 . A A . 47 TYR CE1 1 1
17 43405 1 1 47 TYR CE2 C 17.473 2.057 -3.889 1.00 . A A . 47 TYR CE2 1 1
17 43406 1 1 47 TYR CG C 16.322 0.948 -5.673 1.00 . A A . 47 TYR CG 1 1
17 43407 1 1 47 TYR CZ C 16.270 2.357 -3.294 1.00 . A A . 47 TYR CZ 1 1
17 43408 1 1 47 TYR H H 14.041 1.077 -7.723 1.00 . A A . 47 TYR H 1 1
17 43409 1 1 47 TYR HA H 16.770 1.930 -8.116 1.00 . A A . 47 TYR HA 1 1
17 43410 1 1 47 TYR HB2 H 15.603 -0.575 -6.923 1.00 . A A . 47 TYR HB2 1 1
17 43411 1 1 47 TYR HB3 H 17.333 -0.256 -7.062 1.00 . A A . 47 TYR HB3 1 1
17 43412 1 1 47 TYR HD1 H 14.233 0.918 -5.597 1.00 . A A . 47 TYR HD1 1 1
17 43413 1 1 47 TYR HD2 H 18.421 1.115 -5.558 1.00 . A A . 47 TYR HD2 1 1
17 43414 1 1 47 TYR HE1 H 14.133 2.189 -3.420 1.00 . A A . 47 TYR HE1 1 1
17 43415 1 1 47 TYR HE2 H 18.404 2.366 -3.435 1.00 . A A . 47 TYR HE2 1 1
17 43416 1 1 47 TYR HH H 15.683 2.598 -1.488 1.00 . A A . 47 TYR HH 1 1
17 43417 1 1 47 TYR N N 14.760 1.627 -8.102 1.00 . A A . 47 TYR N 1 1
17 43418 1 1 47 TYR O O 16.353 -0.841 -9.495 1.00 . A A . 47 TYR O 1 1
17 43419 1 1 47 TYR OH O 16.255 3.066 -2.110 1.00 . A A . 47 TYR OH 1 1
17 43420 1 1 48 ALA C C 16.919 1.849 -12.481 1.00 . A A . 48 ALA C 1 1
17 43421 1 1 48 ALA CA C 16.267 0.748 -11.716 1.00 . A A . 48 ALA CA 1 1
17 43422 1 1 48 ALA CB C 14.850 0.535 -12.150 1.00 . A A . 48 ALA CB 1 1
17 43423 1 1 48 ALA H H 16.143 2.135 -10.266 1.00 . A A . 48 ALA H 1 1
17 43424 1 1 48 ALA HA H 16.807 -0.182 -11.800 1.00 . A A . 48 ALA HA 1 1
17 43425 1 1 48 ALA HB1 H 14.776 0.233 -13.183 1.00 . A A . 48 ALA HB1 1 1
17 43426 1 1 48 ALA HB2 H 14.326 1.463 -11.964 1.00 . A A . 48 ALA HB2 1 1
17 43427 1 1 48 ALA HB3 H 14.426 -0.207 -11.488 1.00 . A A . 48 ALA HB3 1 1
17 43428 1 1 48 ALA N N 16.226 1.166 -10.407 1.00 . A A . 48 ALA N 1 1
17 43429 1 1 48 ALA O O 16.727 3.022 -12.157 1.00 . A A . 48 ALA O 1 1
17 43430 1 1 49 ASP C C 17.941 2.437 -15.599 1.00 . A A . 49 ASP C 1 1
17 43431 1 1 49 ASP CA C 18.438 2.459 -14.188 1.00 . A A . 49 ASP CA 1 1
17 43432 1 1 49 ASP CB C 19.963 2.234 -14.112 1.00 . A A . 49 ASP CB 1 1
17 43433 1 1 49 ASP CG C 20.414 0.867 -14.582 1.00 . A A . 49 ASP CG 1 1
17 43434 1 1 49 ASP H H 17.832 0.544 -13.615 1.00 . A A . 49 ASP H 1 1
17 43435 1 1 49 ASP HA H 18.210 3.429 -13.773 1.00 . A A . 49 ASP HA 1 1
17 43436 1 1 49 ASP HB2 H 20.455 2.972 -14.731 1.00 . A A . 49 ASP HB2 1 1
17 43437 1 1 49 ASP HB3 H 20.282 2.372 -13.090 1.00 . A A . 49 ASP HB3 1 1
17 43438 1 1 49 ASP N N 17.722 1.497 -13.411 1.00 . A A . 49 ASP N 1 1
17 43439 1 1 49 ASP O O 17.628 1.362 -16.142 1.00 . A A . 49 ASP O 1 1
17 43440 1 1 49 ASP OD1 O 20.839 0.737 -15.746 1.00 . A A . 49 ASP OD1 1 1
17 43441 1 1 49 ASP OD2 O 20.385 -0.104 -13.778 1.00 . A A . 49 ASP OD2 1 1
17 43442 1 1 50 ASN C C 15.826 3.410 -17.578 1.00 . A A . 50 ASN C 1 1
17 43443 1 1 50 ASN CA C 17.286 3.826 -17.539 1.00 . A A . 50 ASN CA 1 1
17 43444 1 1 50 ASN CB C 18.103 3.082 -18.606 1.00 . A A . 50 ASN CB 1 1
17 43445 1 1 50 ASN CG C 19.518 3.599 -18.732 1.00 . A A . 50 ASN CG 1 1
17 43446 1 1 50 ASN H H 18.083 4.400 -15.626 1.00 . A A . 50 ASN H 1 1
17 43447 1 1 50 ASN HA H 17.324 4.889 -17.726 1.00 . A A . 50 ASN HA 1 1
17 43448 1 1 50 ASN HB2 H 18.145 2.038 -18.337 1.00 . A A . 50 ASN HB2 1 1
17 43449 1 1 50 ASN HB3 H 17.601 3.195 -19.555 1.00 . A A . 50 ASN HB3 1 1
17 43450 1 1 50 ASN HD21 H 20.207 2.206 -17.496 1.00 . A A . 50 ASN HD21 1 1
17 43451 1 1 50 ASN HD22 H 21.378 3.293 -18.134 1.00 . A A . 50 ASN HD22 1 1
17 43452 1 1 50 ASN N N 17.819 3.626 -16.174 1.00 . A A . 50 ASN N 1 1
17 43453 1 1 50 ASN ND2 N 20.452 2.976 -18.054 1.00 . A A . 50 ASN ND2 1 1
17 43454 1 1 50 ASN O O 15.339 2.795 -18.530 1.00 . A A . 50 ASN O 1 1
17 43455 1 1 50 ASN OD1 O 19.773 4.553 -19.465 1.00 . A A . 50 ASN OD1 1 1
17 43456 1 1 51 GLN C C 12.863 4.494 -17.016 1.00 . A A . 51 GLN C 1 1
17 43457 1 1 51 GLN CA C 13.778 3.492 -16.301 1.00 . A A . 51 GLN CA 1 1
17 43458 1 1 51 GLN CB C 13.487 3.461 -14.775 1.00 . A A . 51 GLN CB 1 1
17 43459 1 1 51 GLN CD C 15.007 5.417 -13.802 1.00 . A A . 51 GLN CD 1 1
17 43460 1 1 51 GLN CG C 13.593 4.801 -13.986 1.00 . A A . 51 GLN CG 1 1
17 43461 1 1 51 GLN H H 15.613 4.332 -15.865 1.00 . A A . 51 GLN H 1 1
17 43462 1 1 51 GLN HA H 13.593 2.508 -16.699 1.00 . A A . 51 GLN HA 1 1
17 43463 1 1 51 GLN HB2 H 12.484 3.085 -14.632 1.00 . A A . 51 GLN HB2 1 1
17 43464 1 1 51 GLN HB3 H 14.170 2.754 -14.326 1.00 . A A . 51 GLN HB3 1 1
17 43465 1 1 51 GLN HE21 H 14.464 6.109 -12.060 1.00 . A A . 51 GLN HE21 1 1
17 43466 1 1 51 GLN HE22 H 16.092 6.442 -12.560 1.00 . A A . 51 GLN HE22 1 1
17 43467 1 1 51 GLN HG2 H 12.990 5.537 -14.496 1.00 . A A . 51 GLN HG2 1 1
17 43468 1 1 51 GLN HG3 H 13.163 4.632 -13.010 1.00 . A A . 51 GLN HG3 1 1
17 43469 1 1 51 GLN N N 15.151 3.787 -16.541 1.00 . A A . 51 GLN N 1 1
17 43470 1 1 51 GLN NE2 N 15.204 6.054 -12.698 1.00 . A A . 51 GLN NE2 1 1
17 43471 1 1 51 GLN O O 13.213 5.668 -17.163 1.00 . A A . 51 GLN O 1 1
17 43472 1 1 51 GLN OE1 O 15.904 5.308 -14.623 1.00 . A A . 51 GLN OE1 1 1
17 43473 1 1 52 PRO C C 9.563 5.330 -17.332 1.00 . A A . 52 PRO C 1 1
17 43474 1 1 52 PRO CA C 10.753 4.886 -18.213 1.00 . A A . 52 PRO CA 1 1
17 43475 1 1 52 PRO CB C 10.258 3.958 -19.316 1.00 . A A . 52 PRO CB 1 1
17 43476 1 1 52 PRO CD C 11.286 2.609 -17.581 1.00 . A A . 52 PRO CD 1 1
17 43477 1 1 52 PRO CG C 10.230 2.597 -18.672 1.00 . A A . 52 PRO CG 1 1
17 43478 1 1 52 PRO HA H 11.213 5.751 -18.664 1.00 . A A . 52 PRO HA 1 1
17 43479 1 1 52 PRO HB2 H 9.277 4.274 -19.640 1.00 . A A . 52 PRO HB2 1 1
17 43480 1 1 52 PRO HB3 H 10.946 3.984 -20.149 1.00 . A A . 52 PRO HB3 1 1
17 43481 1 1 52 PRO HD2 H 10.863 2.294 -16.640 1.00 . A A . 52 PRO HD2 1 1
17 43482 1 1 52 PRO HD3 H 12.106 1.968 -17.868 1.00 . A A . 52 PRO HD3 1 1
17 43483 1 1 52 PRO HG2 H 9.258 2.415 -18.239 1.00 . A A . 52 PRO HG2 1 1
17 43484 1 1 52 PRO HG3 H 10.458 1.836 -19.403 1.00 . A A . 52 PRO HG3 1 1
17 43485 1 1 52 PRO N N 11.712 4.030 -17.530 1.00 . A A . 52 PRO N 1 1
17 43486 1 1 52 PRO O O 8.706 6.100 -17.780 1.00 . A A . 52 PRO O 1 1
17 43487 1 1 53 GLY C C 8.433 4.503 -13.961 1.00 . A A . 53 GLY C 1 1
17 43488 1 1 53 GLY CA C 8.371 5.165 -15.300 1.00 . A A . 53 GLY CA 1 1
17 43489 1 1 53 GLY H H 10.268 4.441 -15.659 1.00 . A A . 53 GLY H 1 1
17 43490 1 1 53 GLY HA2 H 8.263 6.230 -15.171 1.00 . A A . 53 GLY HA2 1 1
17 43491 1 1 53 GLY HA3 H 7.504 4.795 -15.827 1.00 . A A . 53 GLY HA3 1 1
17 43492 1 1 53 GLY N N 9.521 4.902 -16.091 1.00 . A A . 53 GLY N 1 1
17 43493 1 1 53 GLY O O 9.402 3.802 -13.656 1.00 . A A . 53 GLY O 1 1
17 43494 1 1 54 VAL C C 5.754 3.869 -11.723 1.00 . A A . 54 VAL C 1 1
17 43495 1 1 54 VAL CA C 7.229 4.186 -11.853 1.00 . A A . 54 VAL CA 1 1
17 43496 1 1 54 VAL CB C 7.677 5.111 -10.664 1.00 . A A . 54 VAL CB 1 1
17 43497 1 1 54 VAL CG1 C 9.176 5.332 -10.671 1.00 . A A . 54 VAL CG1 1 1
17 43498 1 1 54 VAL CG2 C 6.945 6.450 -10.683 1.00 . A A . 54 VAL CG2 1 1
17 43499 1 1 54 VAL H H 6.730 5.398 -13.464 1.00 . A A . 54 VAL H 1 1
17 43500 1 1 54 VAL HA H 7.781 3.256 -11.825 1.00 . A A . 54 VAL HA 1 1
17 43501 1 1 54 VAL HB H 7.429 4.601 -9.744 1.00 . A A . 54 VAL HB 1 1
17 43502 1 1 54 VAL HG11 H 9.666 4.372 -10.605 1.00 . A A . 54 VAL HG11 1 1
17 43503 1 1 54 VAL HG12 H 9.460 5.942 -9.827 1.00 . A A . 54 VAL HG12 1 1
17 43504 1 1 54 VAL HG13 H 9.470 5.821 -11.587 1.00 . A A . 54 VAL HG13 1 1
17 43505 1 1 54 VAL HG21 H 7.161 6.968 -11.606 1.00 . A A . 54 VAL HG21 1 1
17 43506 1 1 54 VAL HG22 H 7.261 7.054 -9.847 1.00 . A A . 54 VAL HG22 1 1
17 43507 1 1 54 VAL HG23 H 5.882 6.273 -10.616 1.00 . A A . 54 VAL HG23 1 1
17 43508 1 1 54 VAL N N 7.429 4.774 -13.160 1.00 . A A . 54 VAL N 1 1
17 43509 1 1 54 VAL O O 4.901 4.607 -12.247 1.00 . A A . 54 VAL O 1 1
17 43510 1 1 55 LEU C C 3.751 2.287 -9.491 1.00 . A A . 55 LEU C 1 1
17 43511 1 1 55 LEU CA C 4.085 2.397 -10.987 1.00 . A A . 55 LEU CA 1 1
17 43512 1 1 55 LEU CB C 3.950 1.051 -11.701 1.00 . A A . 55 LEU CB 1 1
17 43513 1 1 55 LEU CD1 C 2.661 -0.676 -12.941 1.00 . A A . 55 LEU CD1 1 1
17 43514 1 1 55 LEU CD2 C 1.483 0.791 -11.339 1.00 . A A . 55 LEU CD2 1 1
17 43515 1 1 55 LEU CG C 2.606 0.698 -12.320 1.00 . A A . 55 LEU CG 1 1
17 43516 1 1 55 LEU H H 6.138 2.216 -10.722 1.00 . A A . 55 LEU H 1 1
17 43517 1 1 55 LEU HA H 3.453 3.128 -11.466 1.00 . A A . 55 LEU HA 1 1
17 43518 1 1 55 LEU HB2 H 4.699 0.996 -12.477 1.00 . A A . 55 LEU HB2 1 1
17 43519 1 1 55 LEU HB3 H 4.177 0.295 -10.964 1.00 . A A . 55 LEU HB3 1 1
17 43520 1 1 55 LEU HD11 H 3.401 -0.693 -13.727 1.00 . A A . 55 LEU HD11 1 1
17 43521 1 1 55 LEU HD12 H 1.692 -0.924 -13.345 1.00 . A A . 55 LEU HD12 1 1
17 43522 1 1 55 LEU HD13 H 2.925 -1.400 -12.184 1.00 . A A . 55 LEU HD13 1 1
17 43523 1 1 55 LEU HD21 H 0.556 0.530 -11.827 1.00 . A A . 55 LEU HD21 1 1
17 43524 1 1 55 LEU HD22 H 1.419 1.802 -10.964 1.00 . A A . 55 LEU HD22 1 1
17 43525 1 1 55 LEU HD23 H 1.661 0.112 -10.519 1.00 . A A . 55 LEU HD23 1 1
17 43526 1 1 55 LEU HG H 2.433 1.407 -13.117 1.00 . A A . 55 LEU HG 1 1
17 43527 1 1 55 LEU N N 5.442 2.798 -11.099 1.00 . A A . 55 LEU N 1 1
17 43528 1 1 55 LEU O O 4.508 1.670 -8.720 1.00 . A A . 55 LEU O 1 1
17 43529 1 1 56 ILE C C 0.873 2.245 -7.547 1.00 . A A . 56 ILE C 1 1
17 43530 1 1 56 ILE CA C 2.252 2.914 -7.687 1.00 . A A . 56 ILE CA 1 1
17 43531 1 1 56 ILE CB C 2.195 4.375 -7.061 1.00 . A A . 56 ILE CB 1 1
17 43532 1 1 56 ILE CD1 C 3.954 5.658 -8.478 1.00 . A A . 56 ILE CD1 1 1
17 43533 1 1 56 ILE CG1 C 3.554 5.125 -7.116 1.00 . A A . 56 ILE CG1 1 1
17 43534 1 1 56 ILE CG2 C 1.706 4.337 -5.619 1.00 . A A . 56 ILE CG2 1 1
17 43535 1 1 56 ILE H H 2.065 3.354 -9.730 1.00 . A A . 56 ILE H 1 1
17 43536 1 1 56 ILE HA H 2.975 2.326 -7.141 1.00 . A A . 56 ILE HA 1 1
17 43537 1 1 56 ILE HB H 1.465 4.935 -7.627 1.00 . A A . 56 ILE HB 1 1
17 43538 1 1 56 ILE HD11 H 4.034 4.833 -9.171 1.00 . A A . 56 ILE HD11 1 1
17 43539 1 1 56 ILE HD12 H 4.907 6.159 -8.396 1.00 . A A . 56 ILE HD12 1 1
17 43540 1 1 56 ILE HD13 H 3.204 6.352 -8.828 1.00 . A A . 56 ILE HD13 1 1
17 43541 1 1 56 ILE HG12 H 3.511 5.972 -6.447 1.00 . A A . 56 ILE HG12 1 1
17 43542 1 1 56 ILE HG13 H 4.330 4.455 -6.777 1.00 . A A . 56 ILE HG13 1 1
17 43543 1 1 56 ILE HG21 H 2.381 3.737 -5.027 1.00 . A A . 56 ILE HG21 1 1
17 43544 1 1 56 ILE HG22 H 0.716 3.906 -5.583 1.00 . A A . 56 ILE HG22 1 1
17 43545 1 1 56 ILE HG23 H 1.673 5.341 -5.222 1.00 . A A . 56 ILE HG23 1 1
17 43546 1 1 56 ILE N N 2.653 2.906 -9.081 1.00 . A A . 56 ILE N 1 1
17 43547 1 1 56 ILE O O -0.040 2.517 -8.320 1.00 . A A . 56 ILE O 1 1
17 43548 1 1 57 GLN C C -0.843 0.742 -4.855 1.00 . A A . 57 GLN C 1 1
17 43549 1 1 57 GLN CA C -0.497 0.655 -6.320 1.00 . A A . 57 GLN CA 1 1
17 43550 1 1 57 GLN CB C -0.472 -0.812 -6.813 1.00 . A A . 57 GLN CB 1 1
17 43551 1 1 57 GLN CD C 1.946 -1.210 -7.443 1.00 . A A . 57 GLN CD 1 1
17 43552 1 1 57 GLN CG C 0.808 -1.593 -6.517 1.00 . A A . 57 GLN CG 1 1
17 43553 1 1 57 GLN H H 1.515 1.176 -6.012 1.00 . A A . 57 GLN H 1 1
17 43554 1 1 57 GLN HA H -1.278 1.185 -6.845 1.00 . A A . 57 GLN HA 1 1
17 43555 1 1 57 GLN HB2 H -1.297 -1.341 -6.359 1.00 . A A . 57 GLN HB2 1 1
17 43556 1 1 57 GLN HB3 H -0.621 -0.806 -7.883 1.00 . A A . 57 GLN HB3 1 1
17 43557 1 1 57 GLN HE21 H 3.346 -1.557 -6.059 1.00 . A A . 57 GLN HE21 1 1
17 43558 1 1 57 GLN HE22 H 3.865 -1.044 -7.620 1.00 . A A . 57 GLN HE22 1 1
17 43559 1 1 57 GLN HG2 H 1.103 -1.372 -5.502 1.00 . A A . 57 GLN HG2 1 1
17 43560 1 1 57 GLN HG3 H 0.608 -2.648 -6.625 1.00 . A A . 57 GLN HG3 1 1
17 43561 1 1 57 GLN N N 0.744 1.363 -6.588 1.00 . A A . 57 GLN N 1 1
17 43562 1 1 57 GLN NE2 N 3.155 -1.276 -6.984 1.00 . A A . 57 GLN NE2 1 1
17 43563 1 1 57 GLN O O 0.029 0.583 -4.003 1.00 . A A . 57 GLN O 1 1
17 43564 1 1 57 GLN OE1 O 1.706 -0.837 -8.577 1.00 . A A . 57 GLN OE1 1 1
17 43565 1 1 58 VAL C C -3.314 0.040 -2.662 1.00 . A A . 58 VAL C 1 1
17 43566 1 1 58 VAL CA C -2.583 1.253 -3.233 1.00 . A A . 58 VAL CA 1 1
17 43567 1 1 58 VAL CB C -3.554 2.470 -3.235 1.00 . A A . 58 VAL CB 1 1
17 43568 1 1 58 VAL CG1 C -3.941 2.880 -1.817 1.00 . A A . 58 VAL CG1 1 1
17 43569 1 1 58 VAL CG2 C -2.954 3.645 -3.996 1.00 . A A . 58 VAL CG2 1 1
17 43570 1 1 58 VAL H H -2.771 0.947 -5.303 1.00 . A A . 58 VAL H 1 1
17 43571 1 1 58 VAL HA H -1.736 1.494 -2.609 1.00 . A A . 58 VAL HA 1 1
17 43572 1 1 58 VAL HB H -4.456 2.163 -3.744 1.00 . A A . 58 VAL HB 1 1
17 43573 1 1 58 VAL HG11 H -4.609 3.727 -1.852 1.00 . A A . 58 VAL HG11 1 1
17 43574 1 1 58 VAL HG12 H -3.051 3.149 -1.267 1.00 . A A . 58 VAL HG12 1 1
17 43575 1 1 58 VAL HG13 H -4.432 2.053 -1.324 1.00 . A A . 58 VAL HG13 1 1
17 43576 1 1 58 VAL HG21 H -2.065 3.989 -3.487 1.00 . A A . 58 VAL HG21 1 1
17 43577 1 1 58 VAL HG22 H -3.679 4.442 -4.059 1.00 . A A . 58 VAL HG22 1 1
17 43578 1 1 58 VAL HG23 H -2.691 3.324 -4.994 1.00 . A A . 58 VAL HG23 1 1
17 43579 1 1 58 VAL N N -2.105 0.982 -4.578 1.00 . A A . 58 VAL N 1 1
17 43580 1 1 58 VAL O O -4.227 -0.522 -3.306 1.00 . A A . 58 VAL O 1 1
17 43581 1 1 59 PHE C C -3.738 -1.075 0.688 1.00 . A A . 59 PHE C 1 1
17 43582 1 1 59 PHE CA C -3.504 -1.466 -0.756 1.00 . A A . 59 PHE CA 1 1
17 43583 1 1 59 PHE CB C -2.580 -2.695 -0.811 1.00 . A A . 59 PHE CB 1 1
17 43584 1 1 59 PHE CD1 C -3.249 -4.475 -2.446 1.00 . A A . 59 PHE CD1 1 1
17 43585 1 1 59 PHE CD2 C -1.622 -2.877 -3.132 1.00 . A A . 59 PHE CD2 1 1
17 43586 1 1 59 PHE CE1 C -3.160 -5.098 -3.672 1.00 . A A . 59 PHE CE1 1 1
17 43587 1 1 59 PHE CE2 C -1.533 -3.497 -4.362 1.00 . A A . 59 PHE CE2 1 1
17 43588 1 1 59 PHE CG C -2.482 -3.358 -2.159 1.00 . A A . 59 PHE CG 1 1
17 43589 1 1 59 PHE CZ C -2.300 -4.608 -4.632 1.00 . A A . 59 PHE CZ 1 1
17 43590 1 1 59 PHE H H -2.229 0.180 -1.007 1.00 . A A . 59 PHE H 1 1
17 43591 1 1 59 PHE HA H -4.448 -1.710 -1.219 1.00 . A A . 59 PHE HA 1 1
17 43592 1 1 59 PHE HB2 H -1.581 -2.393 -0.529 1.00 . A A . 59 PHE HB2 1 1
17 43593 1 1 59 PHE HB3 H -2.936 -3.426 -0.101 1.00 . A A . 59 PHE HB3 1 1
17 43594 1 1 59 PHE HD1 H -3.925 -4.860 -1.696 1.00 . A A . 59 PHE HD1 1 1
17 43595 1 1 59 PHE HD2 H -1.020 -2.006 -2.921 1.00 . A A . 59 PHE HD2 1 1
17 43596 1 1 59 PHE HE1 H -3.763 -5.968 -3.882 1.00 . A A . 59 PHE HE1 1 1
17 43597 1 1 59 PHE HE2 H -0.859 -3.112 -5.113 1.00 . A A . 59 PHE HE2 1 1
17 43598 1 1 59 PHE HZ H -2.229 -5.094 -5.594 1.00 . A A . 59 PHE HZ 1 1
17 43599 1 1 59 PHE N N -2.926 -0.341 -1.468 1.00 . A A . 59 PHE N 1 1
17 43600 1 1 59 PHE O O -3.019 -0.238 1.230 1.00 . A A . 59 PHE O 1 1
17 43601 1 1 60 GLU C C -5.129 -2.676 3.434 1.00 . A A . 60 GLU C 1 1
17 43602 1 1 60 GLU CA C -5.011 -1.369 2.693 1.00 . A A . 60 GLU CA 1 1
17 43603 1 1 60 GLU CB C -6.294 -0.539 2.864 1.00 . A A . 60 GLU CB 1 1
17 43604 1 1 60 GLU CD C -8.804 -0.401 2.580 1.00 . A A . 60 GLU CD 1 1
17 43605 1 1 60 GLU CG C -7.576 -1.279 2.550 1.00 . A A . 60 GLU CG 1 1
17 43606 1 1 60 GLU H H -5.307 -2.285 0.823 1.00 . A A . 60 GLU H 1 1
17 43607 1 1 60 GLU HA H -4.170 -0.819 3.093 1.00 . A A . 60 GLU HA 1 1
17 43608 1 1 60 GLU HB2 H -6.351 -0.200 3.888 1.00 . A A . 60 GLU HB2 1 1
17 43609 1 1 60 GLU HB3 H -6.230 0.322 2.213 1.00 . A A . 60 GLU HB3 1 1
17 43610 1 1 60 GLU HG2 H -7.485 -1.690 1.558 1.00 . A A . 60 GLU HG2 1 1
17 43611 1 1 60 GLU HG3 H -7.700 -2.083 3.262 1.00 . A A . 60 GLU HG3 1 1
17 43612 1 1 60 GLU N N -4.734 -1.649 1.303 1.00 . A A . 60 GLU N 1 1
17 43613 1 1 60 GLU O O -5.365 -3.733 2.814 1.00 . A A . 60 GLU O 1 1
17 43614 1 1 60 GLU OE1 O -9.630 -0.527 1.653 1.00 . A A . 60 GLU OE1 1 1
17 43615 1 1 60 GLU OE2 O -8.956 0.413 3.516 1.00 . A A . 60 GLU OE2 1 1
17 43616 1 1 61 GLY C C -3.856 -4.123 6.356 1.00 . A A . 61 GLY C 1 1
17 43617 1 1 61 GLY CA C -5.052 -3.826 5.505 1.00 . A A . 61 GLY CA 1 1
17 43618 1 1 61 GLY H H -4.601 -1.796 5.109 1.00 . A A . 61 GLY H 1 1
17 43619 1 1 61 GLY HA2 H -5.918 -3.736 6.141 1.00 . A A . 61 GLY HA2 1 1
17 43620 1 1 61 GLY HA3 H -5.207 -4.660 4.836 1.00 . A A . 61 GLY HA3 1 1
17 43621 1 1 61 GLY N N -4.900 -2.643 4.712 1.00 . A A . 61 GLY N 1 1
17 43622 1 1 61 GLY O O -2.736 -3.694 6.049 1.00 . A A . 61 GLY O 1 1
17 43623 1 1 62 GLU C C -2.570 -6.649 7.944 1.00 . A A . 62 GLU C 1 1
17 43624 1 1 62 GLU CA C -3.041 -5.264 8.307 1.00 . A A . 62 GLU CA 1 1
17 43625 1 1 62 GLU CB C -3.565 -5.301 9.750 1.00 . A A . 62 GLU CB 1 1
17 43626 1 1 62 GLU CD C -2.969 -2.936 10.231 1.00 . A A . 62 GLU CD 1 1
17 43627 1 1 62 GLU CG C -4.040 -3.979 10.292 1.00 . A A . 62 GLU CG 1 1
17 43628 1 1 62 GLU H H -4.985 -5.200 7.558 1.00 . A A . 62 GLU H 1 1
17 43629 1 1 62 GLU HA H -2.226 -4.561 8.247 1.00 . A A . 62 GLU HA 1 1
17 43630 1 1 62 GLU HB2 H -4.393 -5.993 9.796 1.00 . A A . 62 GLU HB2 1 1
17 43631 1 1 62 GLU HB3 H -2.777 -5.669 10.391 1.00 . A A . 62 GLU HB3 1 1
17 43632 1 1 62 GLU HG2 H -4.886 -3.642 9.711 1.00 . A A . 62 GLU HG2 1 1
17 43633 1 1 62 GLU HG3 H -4.334 -4.118 11.321 1.00 . A A . 62 GLU HG3 1 1
17 43634 1 1 62 GLU N N -4.080 -4.867 7.398 1.00 . A A . 62 GLU N 1 1
17 43635 1 1 62 GLU O O -3.408 -7.534 7.767 1.00 . A A . 62 GLU O 1 1
17 43636 1 1 62 GLU OE1 O -2.031 -2.967 11.070 1.00 . A A . 62 GLU OE1 1 1
17 43637 1 1 62 GLU OE2 O -3.043 -2.072 9.364 1.00 . A A . 62 GLU OE2 1 1
17 43638 1 1 63 ARG C C 0.872 -7.877 7.140 1.00 . A A . 63 ARG C 1 1
17 43639 1 1 63 ARG CA C -0.566 -8.110 7.601 1.00 . A A . 63 ARG CA 1 1
17 43640 1 1 63 ARG CB C -1.282 -9.032 6.591 1.00 . A A . 63 ARG CB 1 1
17 43641 1 1 63 ARG CD C -1.007 -11.062 8.057 1.00 . A A . 63 ARG CD 1 1
17 43642 1 1 63 ARG CG C -0.815 -10.484 6.655 1.00 . A A . 63 ARG CG 1 1
17 43643 1 1 63 ARG CZ C 0.101 -13.004 9.165 1.00 . A A . 63 ARG CZ 1 1
17 43644 1 1 63 ARG H H -0.680 -6.019 7.960 1.00 . A A . 63 ARG H 1 1
17 43645 1 1 63 ARG HA H -0.528 -8.584 8.570 1.00 . A A . 63 ARG HA 1 1
17 43646 1 1 63 ARG HB2 H -2.344 -9.008 6.788 1.00 . A A . 63 ARG HB2 1 1
17 43647 1 1 63 ARG HB3 H -1.100 -8.662 5.593 1.00 . A A . 63 ARG HB3 1 1
17 43648 1 1 63 ARG HD2 H -0.397 -10.507 8.755 1.00 . A A . 63 ARG HD2 1 1
17 43649 1 1 63 ARG HD3 H -2.047 -10.970 8.333 1.00 . A A . 63 ARG HD3 1 1
17 43650 1 1 63 ARG HE H -0.957 -13.041 7.425 1.00 . A A . 63 ARG HE 1 1
17 43651 1 1 63 ARG HG2 H -1.378 -11.077 5.949 1.00 . A A . 63 ARG HG2 1 1
17 43652 1 1 63 ARG HG3 H 0.234 -10.516 6.403 1.00 . A A . 63 ARG HG3 1 1
17 43653 1 1 63 ARG HH11 H 0.560 -11.210 10.130 1.00 . A A . 63 ARG HH11 1 1
17 43654 1 1 63 ARG HH12 H 1.164 -12.595 10.869 1.00 . A A . 63 ARG HH12 1 1
17 43655 1 1 63 ARG HH21 H -0.038 -14.955 8.528 1.00 . A A . 63 ARG HH21 1 1
17 43656 1 1 63 ARG HH22 H 0.889 -14.721 9.946 1.00 . A A . 63 ARG HH22 1 1
17 43657 1 1 63 ARG N N -1.243 -6.808 7.823 1.00 . A A . 63 ARG N 1 1
17 43658 1 1 63 ARG NE N -0.615 -12.473 8.155 1.00 . A A . 63 ARG NE 1 1
17 43659 1 1 63 ARG NH1 N 0.636 -12.222 10.105 1.00 . A A . 63 ARG NH1 1 1
17 43660 1 1 63 ARG NH2 N 0.321 -14.319 9.217 1.00 . A A . 63 ARG NH2 1 1
17 43661 1 1 63 ARG O O 1.711 -8.772 7.213 1.00 . A A . 63 ARG O 1 1
17 43662 1 1 64 ALA C C 2.876 -6.937 4.796 1.00 . A A . 64 ALA C 1 1
17 43663 1 1 64 ALA CA C 2.469 -6.251 6.116 1.00 . A A . 64 ALA CA 1 1
17 43664 1 1 64 ALA CB C 3.554 -6.404 7.200 1.00 . A A . 64 ALA CB 1 1
17 43665 1 1 64 ALA H H 0.374 -6.065 6.476 1.00 . A A . 64 ALA H 1 1
17 43666 1 1 64 ALA HA H 2.364 -5.198 5.890 1.00 . A A . 64 ALA HA 1 1
17 43667 1 1 64 ALA HB1 H 4.481 -5.972 6.853 1.00 . A A . 64 ALA HB1 1 1
17 43668 1 1 64 ALA HB2 H 3.702 -7.452 7.419 1.00 . A A . 64 ALA HB2 1 1
17 43669 1 1 64 ALA HB3 H 3.236 -5.902 8.101 1.00 . A A . 64 ALA HB3 1 1
17 43670 1 1 64 ALA N N 1.125 -6.682 6.594 1.00 . A A . 64 ALA N 1 1
17 43671 1 1 64 ALA O O 3.890 -6.589 4.180 1.00 . A A . 64 ALA O 1 1
17 43672 1 1 65 LYS C C 1.036 -8.534 2.297 1.00 . A A . 65 LYS C 1 1
17 43673 1 1 65 LYS CA C 2.295 -8.571 3.111 1.00 . A A . 65 LYS CA 1 1
17 43674 1 1 65 LYS CB C 2.831 -9.990 3.309 1.00 . A A . 65 LYS CB 1 1
17 43675 1 1 65 LYS CD C 4.829 -11.374 3.978 1.00 . A A . 65 LYS CD 1 1
17 43676 1 1 65 LYS CE C 6.260 -11.270 4.455 1.00 . A A . 65 LYS CE 1 1
17 43677 1 1 65 LYS CG C 4.246 -9.990 3.846 1.00 . A A . 65 LYS CG 1 1
17 43678 1 1 65 LYS H H 1.306 -8.146 4.900 1.00 . A A . 65 LYS H 1 1
17 43679 1 1 65 LYS HA H 3.032 -7.988 2.576 1.00 . A A . 65 LYS HA 1 1
17 43680 1 1 65 LYS HB2 H 2.193 -10.509 4.009 1.00 . A A . 65 LYS HB2 1 1
17 43681 1 1 65 LYS HB3 H 2.822 -10.517 2.368 1.00 . A A . 65 LYS HB3 1 1
17 43682 1 1 65 LYS HD2 H 4.250 -11.942 4.690 1.00 . A A . 65 LYS HD2 1 1
17 43683 1 1 65 LYS HD3 H 4.811 -11.859 3.013 1.00 . A A . 65 LYS HD3 1 1
17 43684 1 1 65 LYS HE2 H 6.829 -10.736 3.706 1.00 . A A . 65 LYS HE2 1 1
17 43685 1 1 65 LYS HE3 H 6.275 -10.706 5.375 1.00 . A A . 65 LYS HE3 1 1
17 43686 1 1 65 LYS HG2 H 4.871 -9.416 3.177 1.00 . A A . 65 LYS HG2 1 1
17 43687 1 1 65 LYS HG3 H 4.241 -9.515 4.816 1.00 . A A . 65 LYS HG3 1 1
17 43688 1 1 65 LYS HZ1 H 6.311 -13.181 5.290 1.00 . A A . 65 LYS HZ1 1 1
17 43689 1 1 65 LYS HZ2 H 7.777 -12.410 5.205 1.00 . A A . 65 LYS HZ2 1 1
17 43690 1 1 65 LYS HZ3 H 7.114 -13.085 3.795 1.00 . A A . 65 LYS HZ3 1 1
17 43691 1 1 65 LYS N N 2.082 -7.889 4.361 1.00 . A A . 65 LYS N 1 1
17 43692 1 1 65 LYS NZ N 6.891 -12.579 4.677 1.00 . A A . 65 LYS NZ 1 1
17 43693 1 1 65 LYS O O -0.003 -9.064 2.706 1.00 . A A . 65 LYS O 1 1
17 43694 1 1 66 THR C C -0.845 -8.720 -0.157 1.00 . A A . 66 THR C 1 1
17 43695 1 1 66 THR CA C 0.100 -7.564 0.223 1.00 . A A . 66 THR CA 1 1
17 43696 1 1 66 THR CB C 0.761 -7.029 -1.029 1.00 . A A . 66 THR CB 1 1
17 43697 1 1 66 THR CG2 C -0.132 -6.011 -1.682 1.00 . A A . 66 THR CG2 1 1
17 43698 1 1 66 THR H H 2.046 -7.628 0.833 1.00 . A A . 66 THR H 1 1
17 43699 1 1 66 THR HA H -0.469 -6.750 0.644 1.00 . A A . 66 THR HA 1 1
17 43700 1 1 66 THR HB H 0.973 -7.834 -1.718 1.00 . A A . 66 THR HB 1 1
17 43701 1 1 66 THR HG1 H 2.459 -6.030 -1.383 1.00 . A A . 66 THR HG1 1 1
17 43702 1 1 66 THR HG21 H -0.220 -5.154 -1.031 1.00 . A A . 66 THR HG21 1 1
17 43703 1 1 66 THR HG22 H -1.111 -6.439 -1.839 1.00 . A A . 66 THR HG22 1 1
17 43704 1 1 66 THR HG23 H 0.279 -5.699 -2.630 1.00 . A A . 66 THR HG23 1 1
17 43705 1 1 66 THR N N 1.163 -7.917 1.145 1.00 . A A . 66 THR N 1 1
17 43706 1 1 66 THR O O -1.981 -8.481 -0.577 1.00 . A A . 66 THR O 1 1
17 43707 1 1 66 THR OG1 O 1.977 -6.376 -0.622 1.00 . A A . 66 THR OG1 1 1
17 43708 1 1 67 LYS C C -2.489 -11.200 0.460 1.00 . A A . 67 LYS C 1 1
17 43709 1 1 67 LYS CA C -1.168 -11.131 -0.334 1.00 . A A . 67 LYS CA 1 1
17 43710 1 1 67 LYS CB C -0.328 -12.399 -0.111 1.00 . A A . 67 LYS CB 1 1
17 43711 1 1 67 LYS CD C 1.097 -13.758 1.454 1.00 . A A . 67 LYS CD 1 1
17 43712 1 1 67 LYS CE C 1.690 -13.835 2.854 1.00 . A A . 67 LYS CE 1 1
17 43713 1 1 67 LYS CG C 0.246 -12.518 1.292 1.00 . A A . 67 LYS CG 1 1
17 43714 1 1 67 LYS H H 0.534 -10.052 0.325 1.00 . A A . 67 LYS H 1 1
17 43715 1 1 67 LYS HA H -1.413 -11.070 -1.383 1.00 . A A . 67 LYS HA 1 1
17 43716 1 1 67 LYS HB2 H -0.947 -13.264 -0.298 1.00 . A A . 67 LYS HB2 1 1
17 43717 1 1 67 LYS HB3 H 0.491 -12.398 -0.815 1.00 . A A . 67 LYS HB3 1 1
17 43718 1 1 67 LYS HD2 H 0.486 -14.632 1.282 1.00 . A A . 67 LYS HD2 1 1
17 43719 1 1 67 LYS HD3 H 1.900 -13.726 0.732 1.00 . A A . 67 LYS HD3 1 1
17 43720 1 1 67 LYS HE2 H 2.330 -14.702 2.919 1.00 . A A . 67 LYS HE2 1 1
17 43721 1 1 67 LYS HE3 H 2.278 -12.946 3.032 1.00 . A A . 67 LYS HE3 1 1
17 43722 1 1 67 LYS HG2 H 0.854 -11.649 1.497 1.00 . A A . 67 LYS HG2 1 1
17 43723 1 1 67 LYS HG3 H -0.570 -12.554 1.999 1.00 . A A . 67 LYS HG3 1 1
17 43724 1 1 67 LYS HZ1 H -0.049 -13.169 3.845 1.00 . A A . 67 LYS HZ1 1 1
17 43725 1 1 67 LYS HZ2 H 1.081 -13.880 4.841 1.00 . A A . 67 LYS HZ2 1 1
17 43726 1 1 67 LYS HZ3 H 0.139 -14.842 3.816 1.00 . A A . 67 LYS HZ3 1 1
17 43727 1 1 67 LYS N N -0.382 -9.945 -0.011 1.00 . A A . 67 LYS N 1 1
17 43728 1 1 67 LYS NZ N 0.656 -13.944 3.895 1.00 . A A . 67 LYS NZ 1 1
17 43729 1 1 67 LYS O O -3.482 -11.744 -0.029 1.00 . A A . 67 LYS O 1 1
17 43730 1 1 68 ASP C C -4.433 -9.326 2.498 1.00 . A A . 68 ASP C 1 1
17 43731 1 1 68 ASP CA C -3.700 -10.658 2.514 1.00 . A A . 68 ASP CA 1 1
17 43732 1 1 68 ASP CB C -3.307 -10.973 3.968 1.00 . A A . 68 ASP CB 1 1
17 43733 1 1 68 ASP CG C -2.605 -12.297 4.153 1.00 . A A . 68 ASP CG 1 1
17 43734 1 1 68 ASP H H -1.710 -10.140 1.972 1.00 . A A . 68 ASP H 1 1
17 43735 1 1 68 ASP HA H -4.356 -11.437 2.156 1.00 . A A . 68 ASP HA 1 1
17 43736 1 1 68 ASP HB2 H -2.644 -10.198 4.320 1.00 . A A . 68 ASP HB2 1 1
17 43737 1 1 68 ASP HB3 H -4.199 -10.969 4.578 1.00 . A A . 68 ASP HB3 1 1
17 43738 1 1 68 ASP N N -2.510 -10.614 1.649 1.00 . A A . 68 ASP N 1 1
17 43739 1 1 68 ASP O O -5.429 -9.145 3.207 1.00 . A A . 68 ASP O 1 1
17 43740 1 1 68 ASP OD1 O -3.269 -13.314 4.447 1.00 . A A . 68 ASP OD1 1 1
17 43741 1 1 68 ASP OD2 O -1.377 -12.354 4.038 1.00 . A A . 68 ASP OD2 1 1
17 43742 1 1 69 ASN C C -5.581 -6.807 0.645 1.00 . A A . 69 ASN C 1 1
17 43743 1 1 69 ASN CA C -4.484 -7.047 1.653 1.00 . A A . 69 ASN CA 1 1
17 43744 1 1 69 ASN CB C -3.363 -6.045 1.405 1.00 . A A . 69 ASN CB 1 1
17 43745 1 1 69 ASN CG C -2.471 -5.859 2.596 1.00 . A A . 69 ASN CG 1 1
17 43746 1 1 69 ASN H H -3.279 -8.675 1.022 1.00 . A A . 69 ASN H 1 1
17 43747 1 1 69 ASN HA H -4.885 -6.831 2.634 1.00 . A A . 69 ASN HA 1 1
17 43748 1 1 69 ASN HB2 H -2.757 -6.392 0.580 1.00 . A A . 69 ASN HB2 1 1
17 43749 1 1 69 ASN HB3 H -3.798 -5.091 1.148 1.00 . A A . 69 ASN HB3 1 1
17 43750 1 1 69 ASN HD21 H -3.638 -4.428 3.219 1.00 . A A . 69 ASN HD21 1 1
17 43751 1 1 69 ASN HD22 H -2.275 -4.770 4.224 1.00 . A A . 69 ASN HD22 1 1
17 43752 1 1 69 ASN N N -3.973 -8.417 1.666 1.00 . A A . 69 ASN N 1 1
17 43753 1 1 69 ASN ND2 N -2.821 -4.933 3.425 1.00 . A A . 69 ASN ND2 1 1
17 43754 1 1 69 ASN O O -5.776 -7.588 -0.309 1.00 . A A . 69 ASN O 1 1
17 43755 1 1 69 ASN OD1 O -1.481 -6.532 2.764 1.00 . A A . 69 ASN OD1 1 1
17 43756 1 1 70 ASN C C -6.778 -4.355 -1.103 1.00 . A A . 70 ASN C 1 1
17 43757 1 1 70 ASN CA C -7.360 -5.250 -0.011 1.00 . A A . 70 ASN CA 1 1
17 43758 1 1 70 ASN CB C -8.379 -4.439 0.810 1.00 . A A . 70 ASN CB 1 1
17 43759 1 1 70 ASN CG C -9.607 -4.032 0.009 1.00 . A A . 70 ASN CG 1 1
17 43760 1 1 70 ASN H H -6.041 -5.126 1.620 1.00 . A A . 70 ASN H 1 1
17 43761 1 1 70 ASN HA H -7.847 -6.108 -0.445 1.00 . A A . 70 ASN HA 1 1
17 43762 1 1 70 ASN HB2 H -8.708 -5.038 1.647 1.00 . A A . 70 ASN HB2 1 1
17 43763 1 1 70 ASN HB3 H -7.897 -3.550 1.184 1.00 . A A . 70 ASN HB3 1 1
17 43764 1 1 70 ASN HD21 H -9.749 -2.230 0.920 1.00 . A A . 70 ASN HD21 1 1
17 43765 1 1 70 ASN HD22 H -10.929 -2.602 -0.249 1.00 . A A . 70 ASN HD22 1 1
17 43766 1 1 70 ASN N N -6.276 -5.695 0.851 1.00 . A A . 70 ASN N 1 1
17 43767 1 1 70 ASN ND2 N -10.129 -2.854 0.250 1.00 . A A . 70 ASN ND2 1 1
17 43768 1 1 70 ASN O O -5.967 -3.471 -0.805 1.00 . A A . 70 ASN O 1 1
17 43769 1 1 70 ASN OD1 O -10.064 -4.772 -0.860 1.00 . A A . 70 ASN OD1 1 1
17 43770 1 1 71 LEU C C -7.601 -2.629 -3.706 1.00 . A A . 71 LEU C 1 1
17 43771 1 1 71 LEU CA C -6.662 -3.815 -3.472 1.00 . A A . 71 LEU CA 1 1
17 43772 1 1 71 LEU CB C -6.587 -4.726 -4.736 1.00 . A A . 71 LEU CB 1 1
17 43773 1 1 71 LEU CD1 C -5.636 -5.360 -6.987 1.00 . A A . 71 LEU CD1 1 1
17 43774 1 1 71 LEU CD2 C -6.260 -2.991 -6.613 1.00 . A A . 71 LEU CD2 1 1
17 43775 1 1 71 LEU CG C -5.722 -4.254 -5.951 1.00 . A A . 71 LEU CG 1 1
17 43776 1 1 71 LEU H H -7.795 -5.320 -2.518 1.00 . A A . 71 LEU H 1 1
17 43777 1 1 71 LEU HA H -5.674 -3.453 -3.232 1.00 . A A . 71 LEU HA 1 1
17 43778 1 1 71 LEU HB2 H -6.204 -5.685 -4.422 1.00 . A A . 71 LEU HB2 1 1
17 43779 1 1 71 LEU HB3 H -7.597 -4.876 -5.088 1.00 . A A . 71 LEU HB3 1 1
17 43780 1 1 71 LEU HD11 H -5.037 -5.022 -7.819 1.00 . A A . 71 LEU HD11 1 1
17 43781 1 1 71 LEU HD12 H -6.629 -5.607 -7.332 1.00 . A A . 71 LEU HD12 1 1
17 43782 1 1 71 LEU HD13 H -5.179 -6.233 -6.546 1.00 . A A . 71 LEU HD13 1 1
17 43783 1 1 71 LEU HD21 H -6.288 -2.191 -5.889 1.00 . A A . 71 LEU HD21 1 1
17 43784 1 1 71 LEU HD22 H -7.257 -3.171 -6.988 1.00 . A A . 71 LEU HD22 1 1
17 43785 1 1 71 LEU HD23 H -5.612 -2.709 -7.430 1.00 . A A . 71 LEU HD23 1 1
17 43786 1 1 71 LEU HG H -4.718 -4.067 -5.599 1.00 . A A . 71 LEU HG 1 1
17 43787 1 1 71 LEU N N -7.159 -4.595 -2.343 1.00 . A A . 71 LEU N 1 1
17 43788 1 1 71 LEU O O -8.810 -2.816 -3.920 1.00 . A A . 71 LEU O 1 1
17 43789 1 1 72 LEU C C -7.765 0.213 -5.326 1.00 . A A . 72 LEU C 1 1
17 43790 1 1 72 LEU CA C -7.862 -0.234 -3.886 1.00 . A A . 72 LEU CA 1 1
17 43791 1 1 72 LEU CB C -7.407 0.942 -3.003 1.00 . A A . 72 LEU CB 1 1
17 43792 1 1 72 LEU CD1 C -9.200 0.796 -1.254 1.00 . A A . 72 LEU CD1 1 1
17 43793 1 1 72 LEU CD2 C -6.953 -0.165 -0.792 1.00 . A A . 72 LEU CD2 1 1
17 43794 1 1 72 LEU CG C -7.717 0.915 -1.504 1.00 . A A . 72 LEU CG 1 1
17 43795 1 1 72 LEU H H -6.102 -1.333 -3.456 1.00 . A A . 72 LEU H 1 1
17 43796 1 1 72 LEU HA H -8.890 -0.462 -3.651 1.00 . A A . 72 LEU HA 1 1
17 43797 1 1 72 LEU HB2 H -6.336 1.025 -3.103 1.00 . A A . 72 LEU HB2 1 1
17 43798 1 1 72 LEU HB3 H -7.848 1.833 -3.424 1.00 . A A . 72 LEU HB3 1 1
17 43799 1 1 72 LEU HD11 H -9.386 0.798 -0.191 1.00 . A A . 72 LEU HD11 1 1
17 43800 1 1 72 LEU HD12 H -9.563 -0.132 -1.672 1.00 . A A . 72 LEU HD12 1 1
17 43801 1 1 72 LEU HD13 H -9.717 1.629 -1.709 1.00 . A A . 72 LEU HD13 1 1
17 43802 1 1 72 LEU HD21 H -7.221 -1.129 -1.197 1.00 . A A . 72 LEU HD21 1 1
17 43803 1 1 72 LEU HD22 H -7.196 -0.129 0.259 1.00 . A A . 72 LEU HD22 1 1
17 43804 1 1 72 LEU HD23 H -5.894 0.000 -0.921 1.00 . A A . 72 LEU HD23 1 1
17 43805 1 1 72 LEU HG H -7.415 1.868 -1.093 1.00 . A A . 72 LEU HG 1 1
17 43806 1 1 72 LEU N N -7.060 -1.425 -3.657 1.00 . A A . 72 LEU N 1 1
17 43807 1 1 72 LEU O O -8.771 0.257 -6.048 1.00 . A A . 72 LEU O 1 1
17 43808 1 1 73 GLY C C -4.875 1.031 -7.389 1.00 . A A . 73 GLY C 1 1
17 43809 1 1 73 GLY CA C -6.337 0.994 -7.069 1.00 . A A . 73 GLY CA 1 1
17 43810 1 1 73 GLY H H -5.770 0.326 -5.189 1.00 . A A . 73 GLY H 1 1
17 43811 1 1 73 GLY HA2 H -6.848 0.368 -7.786 1.00 . A A . 73 GLY HA2 1 1
17 43812 1 1 73 GLY HA3 H -6.732 1.997 -7.124 1.00 . A A . 73 GLY HA3 1 1
17 43813 1 1 73 GLY N N -6.556 0.481 -5.756 1.00 . A A . 73 GLY N 1 1
17 43814 1 1 73 GLY O O -4.044 0.608 -6.566 1.00 . A A . 73 GLY O 1 1
17 43815 1 1 74 LYS C C -3.101 2.688 -10.088 1.00 . A A . 74 LYS C 1 1
17 43816 1 1 74 LYS CA C -3.216 1.577 -9.042 1.00 . A A . 74 LYS CA 1 1
17 43817 1 1 74 LYS CB C -2.905 0.187 -9.653 1.00 . A A . 74 LYS CB 1 1
17 43818 1 1 74 LYS CD C -1.557 -1.252 -11.254 1.00 . A A . 74 LYS CD 1 1
17 43819 1 1 74 LYS CE C -1.002 -2.392 -10.371 1.00 . A A . 74 LYS CE 1 1
17 43820 1 1 74 LYS CG C -1.685 0.117 -10.542 1.00 . A A . 74 LYS CG 1 1
17 43821 1 1 74 LYS H H -5.223 1.983 -9.112 1.00 . A A . 74 LYS H 1 1
17 43822 1 1 74 LYS HA H -2.548 1.767 -8.220 1.00 . A A . 74 LYS HA 1 1
17 43823 1 1 74 LYS HB2 H -2.748 -0.501 -8.837 1.00 . A A . 74 LYS HB2 1 1
17 43824 1 1 74 LYS HB3 H -3.766 -0.126 -10.223 1.00 . A A . 74 LYS HB3 1 1
17 43825 1 1 74 LYS HD2 H -2.534 -1.550 -11.604 1.00 . A A . 74 LYS HD2 1 1
17 43826 1 1 74 LYS HD3 H -0.908 -1.127 -12.109 1.00 . A A . 74 LYS HD3 1 1
17 43827 1 1 74 LYS HE2 H -1.353 -2.248 -9.360 1.00 . A A . 74 LYS HE2 1 1
17 43828 1 1 74 LYS HE3 H -1.383 -3.333 -10.742 1.00 . A A . 74 LYS HE3 1 1
17 43829 1 1 74 LYS HG2 H -1.823 0.901 -11.271 1.00 . A A . 74 LYS HG2 1 1
17 43830 1 1 74 LYS HG3 H -0.809 0.318 -9.945 1.00 . A A . 74 LYS HG3 1 1
17 43831 1 1 74 LYS HZ1 H 0.890 -2.549 -11.311 1.00 . A A . 74 LYS HZ1 1 1
17 43832 1 1 74 LYS HZ2 H 0.829 -3.292 -9.834 1.00 . A A . 74 LYS HZ2 1 1
17 43833 1 1 74 LYS HZ3 H 0.968 -1.633 -9.894 1.00 . A A . 74 LYS HZ3 1 1
17 43834 1 1 74 LYS N N -4.551 1.555 -8.536 1.00 . A A . 74 LYS N 1 1
17 43835 1 1 74 LYS NZ N 0.501 -2.448 -10.351 1.00 . A A . 74 LYS NZ 1 1
17 43836 1 1 74 LYS O O -4.051 2.943 -10.827 1.00 . A A . 74 LYS O 1 1
17 43837 1 1 75 PHE C C -0.300 4.329 -11.596 1.00 . A A . 75 PHE C 1 1
17 43838 1 1 75 PHE CA C -1.725 4.397 -11.096 1.00 . A A . 75 PHE CA 1 1
17 43839 1 1 75 PHE CB C -2.100 5.815 -10.594 1.00 . A A . 75 PHE CB 1 1
17 43840 1 1 75 PHE CD1 C -0.385 7.403 -9.667 1.00 . A A . 75 PHE CD1 1 1
17 43841 1 1 75 PHE CD2 C -1.470 5.927 -8.150 1.00 . A A . 75 PHE CD2 1 1
17 43842 1 1 75 PHE CE1 C 0.336 7.949 -8.627 1.00 . A A . 75 PHE CE1 1 1
17 43843 1 1 75 PHE CE2 C -0.750 6.471 -7.110 1.00 . A A . 75 PHE CE2 1 1
17 43844 1 1 75 PHE CG C -1.296 6.383 -9.444 1.00 . A A . 75 PHE CG 1 1
17 43845 1 1 75 PHE CZ C 0.152 7.485 -7.349 1.00 . A A . 75 PHE CZ 1 1
17 43846 1 1 75 PHE H H -1.253 3.110 -9.491 1.00 . A A . 75 PHE H 1 1
17 43847 1 1 75 PHE HA H -2.355 4.147 -11.937 1.00 . A A . 75 PHE HA 1 1
17 43848 1 1 75 PHE HB2 H -1.986 6.504 -11.417 1.00 . A A . 75 PHE HB2 1 1
17 43849 1 1 75 PHE HB3 H -3.140 5.804 -10.305 1.00 . A A . 75 PHE HB3 1 1
17 43850 1 1 75 PHE HD1 H -0.242 7.776 -10.671 1.00 . A A . 75 PHE HD1 1 1
17 43851 1 1 75 PHE HD2 H -2.177 5.132 -7.957 1.00 . A A . 75 PHE HD2 1 1
17 43852 1 1 75 PHE HE1 H 1.042 8.745 -8.813 1.00 . A A . 75 PHE HE1 1 1
17 43853 1 1 75 PHE HE2 H -0.890 6.111 -6.101 1.00 . A A . 75 PHE HE2 1 1
17 43854 1 1 75 PHE HZ H 0.715 7.913 -6.534 1.00 . A A . 75 PHE HZ 1 1
17 43855 1 1 75 PHE N N -1.970 3.353 -10.122 1.00 . A A . 75 PHE N 1 1
17 43856 1 1 75 PHE O O 0.631 4.019 -10.838 1.00 . A A . 75 PHE O 1 1
17 43857 1 1 76 GLU C C 1.659 5.844 -13.859 1.00 . A A . 76 GLU C 1 1
17 43858 1 1 76 GLU CA C 1.135 4.465 -13.509 1.00 . A A . 76 GLU CA 1 1
17 43859 1 1 76 GLU CB C 0.959 3.655 -14.796 1.00 . A A . 76 GLU CB 1 1
17 43860 1 1 76 GLU CD C -0.004 1.613 -15.898 1.00 . A A . 76 GLU CD 1 1
17 43861 1 1 76 GLU CG C 0.184 2.356 -14.614 1.00 . A A . 76 GLU CG 1 1
17 43862 1 1 76 GLU H H -0.903 4.896 -13.389 1.00 . A A . 76 GLU H 1 1
17 43863 1 1 76 GLU HA H 1.828 3.948 -12.863 1.00 . A A . 76 GLU HA 1 1
17 43864 1 1 76 GLU HB2 H 0.432 4.264 -15.515 1.00 . A A . 76 GLU HB2 1 1
17 43865 1 1 76 GLU HB3 H 1.933 3.413 -15.195 1.00 . A A . 76 GLU HB3 1 1
17 43866 1 1 76 GLU HG2 H 0.694 1.712 -13.915 1.00 . A A . 76 GLU HG2 1 1
17 43867 1 1 76 GLU HG3 H -0.791 2.598 -14.217 1.00 . A A . 76 GLU HG3 1 1
17 43868 1 1 76 GLU N N -0.138 4.587 -12.858 1.00 . A A . 76 GLU N 1 1
17 43869 1 1 76 GLU O O 0.931 6.665 -14.427 1.00 . A A . 76 GLU O 1 1
17 43870 1 1 76 GLU OE1 O -0.932 1.954 -16.659 1.00 . A A . 76 GLU OE1 1 1
17 43871 1 1 76 GLU OE2 O 0.746 0.671 -16.174 1.00 . A A . 76 GLU OE2 1 1
17 43872 1 1 77 LEU C C 4.653 7.061 -14.828 1.00 . A A . 77 LEU C 1 1
17 43873 1 1 77 LEU CA C 3.513 7.347 -13.877 1.00 . A A . 77 LEU CA 1 1
17 43874 1 1 77 LEU CB C 3.999 8.112 -12.628 1.00 . A A . 77 LEU CB 1 1
17 43875 1 1 77 LEU CD1 C 4.064 10.383 -13.758 1.00 . A A . 77 LEU CD1 1 1
17 43876 1 1 77 LEU CD2 C 5.181 10.057 -11.546 1.00 . A A . 77 LEU CD2 1 1
17 43877 1 1 77 LEU CG C 4.819 9.400 -12.873 1.00 . A A . 77 LEU CG 1 1
17 43878 1 1 77 LEU H H 3.419 5.451 -13.013 1.00 . A A . 77 LEU H 1 1
17 43879 1 1 77 LEU HA H 2.780 7.945 -14.397 1.00 . A A . 77 LEU HA 1 1
17 43880 1 1 77 LEU HB2 H 3.132 8.378 -12.042 1.00 . A A . 77 LEU HB2 1 1
17 43881 1 1 77 LEU HB3 H 4.606 7.435 -12.044 1.00 . A A . 77 LEU HB3 1 1
17 43882 1 1 77 LEU HD11 H 3.126 10.640 -13.293 1.00 . A A . 77 LEU HD11 1 1
17 43883 1 1 77 LEU HD12 H 3.878 9.935 -14.722 1.00 . A A . 77 LEU HD12 1 1
17 43884 1 1 77 LEU HD13 H 4.656 11.277 -13.888 1.00 . A A . 77 LEU HD13 1 1
17 43885 1 1 77 LEU HD21 H 5.758 10.951 -11.736 1.00 . A A . 77 LEU HD21 1 1
17 43886 1 1 77 LEU HD22 H 5.765 9.372 -10.952 1.00 . A A . 77 LEU HD22 1 1
17 43887 1 1 77 LEU HD23 H 4.277 10.317 -11.014 1.00 . A A . 77 LEU HD23 1 1
17 43888 1 1 77 LEU HG H 5.738 9.143 -13.381 1.00 . A A . 77 LEU HG 1 1
17 43889 1 1 77 LEU N N 2.885 6.109 -13.519 1.00 . A A . 77 LEU N 1 1
17 43890 1 1 77 LEU O O 5.675 6.509 -14.443 1.00 . A A . 77 LEU O 1 1
17 43891 1 1 78 SER C C 6.092 8.505 -17.443 1.00 . A A . 78 SER C 1 1
17 43892 1 1 78 SER CA C 5.451 7.168 -17.072 1.00 . A A . 78 SER CA 1 1
17 43893 1 1 78 SER CB C 4.805 6.491 -18.279 1.00 . A A . 78 SER CB 1 1
17 43894 1 1 78 SER H H 3.608 7.801 -16.336 1.00 . A A . 78 SER H 1 1
17 43895 1 1 78 SER HA H 6.205 6.513 -16.659 1.00 . A A . 78 SER HA 1 1
17 43896 1 1 78 SER HB2 H 4.132 7.184 -18.760 1.00 . A A . 78 SER HB2 1 1
17 43897 1 1 78 SER HB3 H 5.569 6.178 -18.973 1.00 . A A . 78 SER HB3 1 1
17 43898 1 1 78 SER HG H 4.446 5.075 -17.004 1.00 . A A . 78 SER HG 1 1
17 43899 1 1 78 SER N N 4.455 7.385 -16.067 1.00 . A A . 78 SER N 1 1
17 43900 1 1 78 SER O O 5.499 9.573 -17.212 1.00 . A A . 78 SER O 1 1
17 43901 1 1 78 SER OG O 4.068 5.333 -17.852 1.00 . A A . 78 SER OG 1 1
17 43902 1 1 79 GLY C C 8.970 10.008 -17.210 1.00 . A A . 79 GLY C 1 1
17 43903 1 1 79 GLY CA C 7.989 9.662 -18.303 1.00 . A A . 79 GLY CA 1 1
17 43904 1 1 79 GLY H H 7.690 7.582 -18.194 1.00 . A A . 79 GLY H 1 1
17 43905 1 1 79 GLY HA2 H 8.513 9.534 -19.238 1.00 . A A . 79 GLY HA2 1 1
17 43906 1 1 79 GLY HA3 H 7.276 10.467 -18.397 1.00 . A A . 79 GLY HA3 1 1
17 43907 1 1 79 GLY N N 7.280 8.454 -17.988 1.00 . A A . 79 GLY N 1 1
17 43908 1 1 79 GLY O O 9.334 11.167 -17.025 1.00 . A A . 79 GLY O 1 1
17 43909 1 1 80 ILE C C 11.726 9.214 -16.037 1.00 . A A . 80 ILE C 1 1
17 43910 1 1 80 ILE CA C 10.348 9.140 -15.410 1.00 . A A . 80 ILE CA 1 1
17 43911 1 1 80 ILE CB C 10.242 7.940 -14.415 1.00 . A A . 80 ILE CB 1 1
17 43912 1 1 80 ILE CD1 C 8.751 9.168 -12.754 1.00 . A A . 80 ILE CD1 1 1
17 43913 1 1 80 ILE CG1 C 8.903 7.993 -13.670 1.00 . A A . 80 ILE CG1 1 1
17 43914 1 1 80 ILE CG2 C 11.417 7.864 -13.428 1.00 . A A . 80 ILE CG2 1 1
17 43915 1 1 80 ILE H H 9.019 8.106 -16.680 1.00 . A A . 80 ILE H 1 1
17 43916 1 1 80 ILE HA H 10.142 10.063 -14.889 1.00 . A A . 80 ILE HA 1 1
17 43917 1 1 80 ILE HB H 10.259 7.034 -15.002 1.00 . A A . 80 ILE HB 1 1
17 43918 1 1 80 ILE HD11 H 7.798 9.100 -12.252 1.00 . A A . 80 ILE HD11 1 1
17 43919 1 1 80 ILE HD12 H 8.807 10.078 -13.329 1.00 . A A . 80 ILE HD12 1 1
17 43920 1 1 80 ILE HD13 H 9.551 9.122 -12.031 1.00 . A A . 80 ILE HD13 1 1
17 43921 1 1 80 ILE HG12 H 8.104 8.066 -14.392 1.00 . A A . 80 ILE HG12 1 1
17 43922 1 1 80 ILE HG13 H 8.780 7.091 -13.090 1.00 . A A . 80 ILE HG13 1 1
17 43923 1 1 80 ILE HG21 H 11.428 8.750 -12.811 1.00 . A A . 80 ILE HG21 1 1
17 43924 1 1 80 ILE HG22 H 12.345 7.801 -13.978 1.00 . A A . 80 ILE HG22 1 1
17 43925 1 1 80 ILE HG23 H 11.309 6.989 -12.803 1.00 . A A . 80 ILE HG23 1 1
17 43926 1 1 80 ILE N N 9.373 8.996 -16.477 1.00 . A A . 80 ILE N 1 1
17 43927 1 1 80 ILE O O 12.015 8.447 -16.959 1.00 . A A . 80 ILE O 1 1
17 43928 1 1 81 PRO C C 14.797 9.138 -16.064 1.00 . A A . 81 PRO C 1 1
17 43929 1 1 81 PRO CA C 13.891 10.370 -16.172 1.00 . A A . 81 PRO CA 1 1
17 43930 1 1 81 PRO CB C 14.471 11.510 -15.321 1.00 . A A . 81 PRO CB 1 1
17 43931 1 1 81 PRO CD C 12.300 11.099 -14.492 1.00 . A A . 81 PRO CD 1 1
17 43932 1 1 81 PRO CG C 13.677 11.486 -14.067 1.00 . A A . 81 PRO CG 1 1
17 43933 1 1 81 PRO HA H 13.814 10.695 -17.197 1.00 . A A . 81 PRO HA 1 1
17 43934 1 1 81 PRO HB2 H 15.516 11.318 -15.129 1.00 . A A . 81 PRO HB2 1 1
17 43935 1 1 81 PRO HB3 H 14.361 12.449 -15.843 1.00 . A A . 81 PRO HB3 1 1
17 43936 1 1 81 PRO HD2 H 11.778 10.618 -13.678 1.00 . A A . 81 PRO HD2 1 1
17 43937 1 1 81 PRO HD3 H 11.750 11.960 -14.842 1.00 . A A . 81 PRO HD3 1 1
17 43938 1 1 81 PRO HG2 H 14.082 10.747 -13.391 1.00 . A A . 81 PRO HG2 1 1
17 43939 1 1 81 PRO HG3 H 13.670 12.459 -13.599 1.00 . A A . 81 PRO HG3 1 1
17 43940 1 1 81 PRO N N 12.565 10.157 -15.597 1.00 . A A . 81 PRO N 1 1
17 43941 1 1 81 PRO O O 14.975 8.583 -14.969 1.00 . A A . 81 PRO O 1 1
17 43942 1 1 82 PRO C C 17.577 8.059 -16.446 1.00 . A A . 82 PRO C 1 1
17 43943 1 1 82 PRO CA C 16.333 7.597 -17.192 1.00 . A A . 82 PRO CA 1 1
17 43944 1 1 82 PRO CB C 16.645 7.348 -18.679 1.00 . A A . 82 PRO CB 1 1
17 43945 1 1 82 PRO CD C 15.066 9.145 -18.566 1.00 . A A . 82 PRO CD 1 1
17 43946 1 1 82 PRO CG C 16.188 8.576 -19.387 1.00 . A A . 82 PRO CG 1 1
17 43947 1 1 82 PRO HA H 15.934 6.709 -16.724 1.00 . A A . 82 PRO HA 1 1
17 43948 1 1 82 PRO HB2 H 17.706 7.193 -18.803 1.00 . A A . 82 PRO HB2 1 1
17 43949 1 1 82 PRO HB3 H 16.109 6.475 -19.021 1.00 . A A . 82 PRO HB3 1 1
17 43950 1 1 82 PRO HD2 H 15.090 10.222 -18.615 1.00 . A A . 82 PRO HD2 1 1
17 43951 1 1 82 PRO HD3 H 14.110 8.778 -18.905 1.00 . A A . 82 PRO HD3 1 1
17 43952 1 1 82 PRO HG2 H 17.000 9.284 -19.452 1.00 . A A . 82 PRO HG2 1 1
17 43953 1 1 82 PRO HG3 H 15.838 8.322 -20.377 1.00 . A A . 82 PRO HG3 1 1
17 43954 1 1 82 PRO N N 15.362 8.673 -17.201 1.00 . A A . 82 PRO N 1 1
17 43955 1 1 82 PRO O O 18.263 9.016 -16.864 1.00 . A A . 82 PRO O 1 1
17 43956 1 1 83 ALA C C 19.397 6.584 -13.759 1.00 . A A . 83 ALA C 1 1
17 43957 1 1 83 ALA CA C 18.908 7.825 -14.475 1.00 . A A . 83 ALA CA 1 1
17 43958 1 1 83 ALA CB C 18.374 8.865 -13.475 1.00 . A A . 83 ALA CB 1 1
17 43959 1 1 83 ALA H H 17.292 6.655 -15.086 1.00 . A A . 83 ALA H 1 1
17 43960 1 1 83 ALA HA H 19.702 8.269 -15.059 1.00 . A A . 83 ALA HA 1 1
17 43961 1 1 83 ALA HB1 H 17.558 8.436 -12.914 1.00 . A A . 83 ALA HB1 1 1
17 43962 1 1 83 ALA HB2 H 18.021 9.734 -14.012 1.00 . A A . 83 ALA HB2 1 1
17 43963 1 1 83 ALA HB3 H 19.162 9.161 -12.799 1.00 . A A . 83 ALA HB3 1 1
17 43964 1 1 83 ALA N N 17.836 7.435 -15.345 1.00 . A A . 83 ALA N 1 1
17 43965 1 1 83 ALA O O 18.802 5.522 -13.947 1.00 . A A . 83 ALA O 1 1
17 43966 1 1 84 PRO C C 19.932 5.172 -11.093 1.00 . A A . 84 PRO C 1 1
17 43967 1 1 84 PRO CA C 20.958 5.527 -12.186 1.00 . A A . 84 PRO CA 1 1
17 43968 1 1 84 PRO CB C 22.280 6.009 -11.566 1.00 . A A . 84 PRO CB 1 1
17 43969 1 1 84 PRO CD C 21.451 7.787 -12.905 1.00 . A A . 84 PRO CD 1 1
17 43970 1 1 84 PRO CG C 22.712 7.134 -12.436 1.00 . A A . 84 PRO CG 1 1
17 43971 1 1 84 PRO HA H 21.129 4.657 -12.802 1.00 . A A . 84 PRO HA 1 1
17 43972 1 1 84 PRO HB2 H 22.108 6.332 -10.551 1.00 . A A . 84 PRO HB2 1 1
17 43973 1 1 84 PRO HB3 H 23.005 5.208 -11.575 1.00 . A A . 84 PRO HB3 1 1
17 43974 1 1 84 PRO HD2 H 21.115 8.516 -12.183 1.00 . A A . 84 PRO HD2 1 1
17 43975 1 1 84 PRO HD3 H 21.593 8.249 -13.870 1.00 . A A . 84 PRO HD3 1 1
17 43976 1 1 84 PRO HG2 H 23.317 7.830 -11.873 1.00 . A A . 84 PRO HG2 1 1
17 43977 1 1 84 PRO HG3 H 23.269 6.747 -13.278 1.00 . A A . 84 PRO HG3 1 1
17 43978 1 1 84 PRO N N 20.510 6.654 -12.996 1.00 . A A . 84 PRO N 1 1
17 43979 1 1 84 PRO O O 19.048 5.990 -10.738 1.00 . A A . 84 PRO O 1 1
17 43980 1 1 85 ARG C C 19.034 4.265 -8.335 1.00 . A A . 85 ARG C 1 1
17 43981 1 1 85 ARG CA C 19.142 3.410 -9.598 1.00 . A A . 85 ARG CA 1 1
17 43982 1 1 85 ARG CB C 19.595 1.998 -9.226 1.00 . A A . 85 ARG CB 1 1
17 43983 1 1 85 ARG CD C 20.228 -0.287 -10.040 1.00 . A A . 85 ARG CD 1 1
17 43984 1 1 85 ARG CG C 19.771 1.096 -10.427 1.00 . A A . 85 ARG CG 1 1
17 43985 1 1 85 ARG CZ C 20.654 -2.421 -11.233 1.00 . A A . 85 ARG CZ 1 1
17 43986 1 1 85 ARG H H 20.851 3.450 -10.834 1.00 . A A . 85 ARG H 1 1
17 43987 1 1 85 ARG HA H 18.170 3.341 -10.062 1.00 . A A . 85 ARG HA 1 1
17 43988 1 1 85 ARG HB2 H 20.538 2.062 -8.704 1.00 . A A . 85 ARG HB2 1 1
17 43989 1 1 85 ARG HB3 H 18.863 1.552 -8.570 1.00 . A A . 85 ARG HB3 1 1
17 43990 1 1 85 ARG HD2 H 21.129 -0.204 -9.451 1.00 . A A . 85 ARG HD2 1 1
17 43991 1 1 85 ARG HD3 H 19.453 -0.763 -9.458 1.00 . A A . 85 ARG HD3 1 1
17 43992 1 1 85 ARG HE H 20.607 -0.589 -12.070 1.00 . A A . 85 ARG HE 1 1
17 43993 1 1 85 ARG HG2 H 18.825 1.016 -10.943 1.00 . A A . 85 ARG HG2 1 1
17 43994 1 1 85 ARG HG3 H 20.497 1.536 -11.093 1.00 . A A . 85 ARG HG3 1 1
17 43995 1 1 85 ARG HH11 H 20.075 -2.710 -9.283 1.00 . A A . 85 ARG HH11 1 1
17 43996 1 1 85 ARG HH12 H 20.485 -4.133 -10.121 1.00 . A A . 85 ARG HH12 1 1
17 43997 1 1 85 ARG HH21 H 21.211 -2.509 -13.191 1.00 . A A . 85 ARG HH21 1 1
17 43998 1 1 85 ARG HH22 H 21.184 -4.020 -12.410 1.00 . A A . 85 ARG HH22 1 1
17 43999 1 1 85 ARG N N 20.068 3.978 -10.568 1.00 . A A . 85 ARG N 1 1
17 44000 1 1 85 ARG NE N 20.500 -1.101 -11.226 1.00 . A A . 85 ARG NE 1 1
17 44001 1 1 85 ARG NH1 N 20.391 -3.133 -10.138 1.00 . A A . 85 ARG NH1 1 1
17 44002 1 1 85 ARG NH2 N 21.037 -3.027 -12.349 1.00 . A A . 85 ARG NH2 1 1
17 44003 1 1 85 ARG O O 20.028 4.523 -7.665 1.00 . A A . 85 ARG O 1 1
17 44004 1 1 86 GLY C C 17.826 6.972 -6.956 1.00 . A A . 86 GLY C 1 1
17 44005 1 1 86 GLY CA C 17.591 5.476 -6.823 1.00 . A A . 86 GLY CA 1 1
17 44006 1 1 86 GLY H H 17.079 4.554 -8.653 1.00 . A A . 86 GLY H 1 1
17 44007 1 1 86 GLY HA2 H 16.567 5.318 -6.515 1.00 . A A . 86 GLY HA2 1 1
17 44008 1 1 86 GLY HA3 H 18.242 5.088 -6.053 1.00 . A A . 86 GLY HA3 1 1
17 44009 1 1 86 GLY N N 17.832 4.727 -8.044 1.00 . A A . 86 GLY N 1 1
17 44010 1 1 86 GLY O O 17.511 7.730 -6.045 1.00 . A A . 86 GLY O 1 1
17 44011 1 1 87 VAL C C 17.419 9.759 -8.336 1.00 . A A . 87 VAL C 1 1
17 44012 1 1 87 VAL CA C 18.670 8.813 -8.307 1.00 . A A . 87 VAL CA 1 1
17 44013 1 1 87 VAL CB C 19.628 9.024 -9.521 1.00 . A A . 87 VAL CB 1 1
17 44014 1 1 87 VAL CG1 C 19.847 10.501 -9.832 1.00 . A A . 87 VAL CG1 1 1
17 44015 1 1 87 VAL CG2 C 20.964 8.371 -9.214 1.00 . A A . 87 VAL CG2 1 1
17 44016 1 1 87 VAL H H 18.555 6.745 -8.792 1.00 . A A . 87 VAL H 1 1
17 44017 1 1 87 VAL HA H 19.209 9.099 -7.414 1.00 . A A . 87 VAL HA 1 1
17 44018 1 1 87 VAL HB H 19.215 8.537 -10.391 1.00 . A A . 87 VAL HB 1 1
17 44019 1 1 87 VAL HG11 H 20.520 10.593 -10.671 1.00 . A A . 87 VAL HG11 1 1
17 44020 1 1 87 VAL HG12 H 20.274 10.994 -8.971 1.00 . A A . 87 VAL HG12 1 1
17 44021 1 1 87 VAL HG13 H 18.899 10.954 -10.080 1.00 . A A . 87 VAL HG13 1 1
17 44022 1 1 87 VAL HG21 H 21.633 8.506 -10.051 1.00 . A A . 87 VAL HG21 1 1
17 44023 1 1 87 VAL HG22 H 20.816 7.317 -9.036 1.00 . A A . 87 VAL HG22 1 1
17 44024 1 1 87 VAL HG23 H 21.395 8.826 -8.334 1.00 . A A . 87 VAL HG23 1 1
17 44025 1 1 87 VAL N N 18.358 7.398 -8.085 1.00 . A A . 87 VAL N 1 1
17 44026 1 1 87 VAL O O 17.476 10.849 -7.762 1.00 . A A . 87 VAL O 1 1
17 44027 1 1 88 PRO C C 14.313 9.913 -7.625 1.00 . A A . 88 PRO C 1 1
17 44028 1 1 88 PRO CA C 15.067 10.202 -8.937 1.00 . A A . 88 PRO CA 1 1
17 44029 1 1 88 PRO CB C 14.237 9.718 -10.146 1.00 . A A . 88 PRO CB 1 1
17 44030 1 1 88 PRO CD C 16.136 8.290 -9.954 1.00 . A A . 88 PRO CD 1 1
17 44031 1 1 88 PRO CG C 15.160 8.855 -10.938 1.00 . A A . 88 PRO CG 1 1
17 44032 1 1 88 PRO HA H 15.271 11.259 -9.017 1.00 . A A . 88 PRO HA 1 1
17 44033 1 1 88 PRO HB2 H 13.382 9.162 -9.792 1.00 . A A . 88 PRO HB2 1 1
17 44034 1 1 88 PRO HB3 H 13.904 10.571 -10.719 1.00 . A A . 88 PRO HB3 1 1
17 44035 1 1 88 PRO HD2 H 15.719 7.425 -9.461 1.00 . A A . 88 PRO HD2 1 1
17 44036 1 1 88 PRO HD3 H 17.072 8.044 -10.433 1.00 . A A . 88 PRO HD3 1 1
17 44037 1 1 88 PRO HG2 H 14.607 8.061 -11.418 1.00 . A A . 88 PRO HG2 1 1
17 44038 1 1 88 PRO HG3 H 15.679 9.451 -11.676 1.00 . A A . 88 PRO HG3 1 1
17 44039 1 1 88 PRO N N 16.300 9.407 -9.018 1.00 . A A . 88 PRO N 1 1
17 44040 1 1 88 PRO O O 14.151 8.743 -7.229 1.00 . A A . 88 PRO O 1 1
17 44041 1 1 89 GLN C C 11.669 11.020 -5.954 1.00 . A A . 89 GLN C 1 1
17 44042 1 1 89 GLN CA C 13.135 10.809 -5.708 1.00 . A A . 89 GLN CA 1 1
17 44043 1 1 89 GLN CB C 13.601 11.785 -4.599 1.00 . A A . 89 GLN CB 1 1
17 44044 1 1 89 GLN CD C 16.122 11.776 -4.916 1.00 . A A . 89 GLN CD 1 1
17 44045 1 1 89 GLN CG C 14.971 11.496 -3.990 1.00 . A A . 89 GLN CG 1 1
17 44046 1 1 89 GLN H H 14.022 11.855 -7.312 1.00 . A A . 89 GLN H 1 1
17 44047 1 1 89 GLN HA H 13.280 9.796 -5.363 1.00 . A A . 89 GLN HA 1 1
17 44048 1 1 89 GLN HB2 H 13.636 12.781 -5.015 1.00 . A A . 89 GLN HB2 1 1
17 44049 1 1 89 GLN HB3 H 12.868 11.774 -3.806 1.00 . A A . 89 GLN HB3 1 1
17 44050 1 1 89 GLN HE21 H 17.161 10.322 -4.081 1.00 . A A . 89 GLN HE21 1 1
17 44051 1 1 89 GLN HE22 H 17.938 11.155 -5.372 1.00 . A A . 89 GLN HE22 1 1
17 44052 1 1 89 GLN HG2 H 15.094 12.105 -3.107 1.00 . A A . 89 GLN HG2 1 1
17 44053 1 1 89 GLN HG3 H 15.003 10.454 -3.704 1.00 . A A . 89 GLN HG3 1 1
17 44054 1 1 89 GLN N N 13.874 10.955 -6.952 1.00 . A A . 89 GLN N 1 1
17 44055 1 1 89 GLN NE2 N 17.174 11.019 -4.773 1.00 . A A . 89 GLN NE2 1 1
17 44056 1 1 89 GLN O O 11.251 12.121 -6.346 1.00 . A A . 89 GLN O 1 1
17 44057 1 1 89 GLN OE1 O 16.056 12.681 -5.765 1.00 . A A . 89 GLN OE1 1 1
17 44058 1 1 90 ILE C C 8.833 10.164 -4.535 1.00 . A A . 90 ILE C 1 1
17 44059 1 1 90 ILE CA C 9.473 10.077 -5.910 1.00 . A A . 90 ILE CA 1 1
17 44060 1 1 90 ILE CB C 8.854 8.865 -6.716 1.00 . A A . 90 ILE CB 1 1
17 44061 1 1 90 ILE CD1 C 10.838 8.211 -8.269 1.00 . A A . 90 ILE CD1 1 1
17 44062 1 1 90 ILE CG1 C 9.420 8.748 -8.158 1.00 . A A . 90 ILE CG1 1 1
17 44063 1 1 90 ILE CG2 C 7.335 8.974 -6.773 1.00 . A A . 90 ILE CG2 1 1
17 44064 1 1 90 ILE H H 11.253 9.133 -5.421 1.00 . A A . 90 ILE H 1 1
17 44065 1 1 90 ILE HA H 9.270 10.997 -6.438 1.00 . A A . 90 ILE HA 1 1
17 44066 1 1 90 ILE HB H 9.092 7.963 -6.170 1.00 . A A . 90 ILE HB 1 1
17 44067 1 1 90 ILE HD11 H 11.136 8.189 -9.306 1.00 . A A . 90 ILE HD11 1 1
17 44068 1 1 90 ILE HD12 H 10.874 7.211 -7.865 1.00 . A A . 90 ILE HD12 1 1
17 44069 1 1 90 ILE HD13 H 11.508 8.850 -7.712 1.00 . A A . 90 ILE HD13 1 1
17 44070 1 1 90 ILE HG12 H 8.787 8.086 -8.729 1.00 . A A . 90 ILE HG12 1 1
17 44071 1 1 90 ILE HG13 H 9.399 9.727 -8.614 1.00 . A A . 90 ILE HG13 1 1
17 44072 1 1 90 ILE HG21 H 6.929 8.135 -7.320 1.00 . A A . 90 ILE HG21 1 1
17 44073 1 1 90 ILE HG22 H 7.060 9.894 -7.266 1.00 . A A . 90 ILE HG22 1 1
17 44074 1 1 90 ILE HG23 H 6.937 8.975 -5.769 1.00 . A A . 90 ILE HG23 1 1
17 44075 1 1 90 ILE N N 10.890 9.990 -5.735 1.00 . A A . 90 ILE N 1 1
17 44076 1 1 90 ILE O O 8.844 9.201 -3.761 1.00 . A A . 90 ILE O 1 1
17 44077 1 1 91 GLU C C 6.247 11.120 -3.108 1.00 . A A . 91 GLU C 1 1
17 44078 1 1 91 GLU CA C 7.689 11.521 -2.963 1.00 . A A . 91 GLU CA 1 1
17 44079 1 1 91 GLU CB C 7.790 12.984 -2.544 1.00 . A A . 91 GLU CB 1 1
17 44080 1 1 91 GLU CD C 7.333 14.724 -0.784 1.00 . A A . 91 GLU CD 1 1
17 44081 1 1 91 GLU CG C 7.269 13.265 -1.144 1.00 . A A . 91 GLU CG 1 1
17 44082 1 1 91 GLU H H 8.371 12.035 -4.885 1.00 . A A . 91 GLU H 1 1
17 44083 1 1 91 GLU HA H 8.166 10.898 -2.220 1.00 . A A . 91 GLU HA 1 1
17 44084 1 1 91 GLU HB2 H 8.826 13.290 -2.589 1.00 . A A . 91 GLU HB2 1 1
17 44085 1 1 91 GLU HB3 H 7.217 13.576 -3.243 1.00 . A A . 91 GLU HB3 1 1
17 44086 1 1 91 GLU HG2 H 6.239 12.943 -1.088 1.00 . A A . 91 GLU HG2 1 1
17 44087 1 1 91 GLU HG3 H 7.856 12.704 -0.433 1.00 . A A . 91 GLU HG3 1 1
17 44088 1 1 91 GLU N N 8.331 11.310 -4.220 1.00 . A A . 91 GLU N 1 1
17 44089 1 1 91 GLU O O 5.516 11.694 -3.929 1.00 . A A . 91 GLU O 1 1
17 44090 1 1 91 GLU OE1 O 6.298 15.388 -0.814 1.00 . A A . 91 GLU OE1 1 1
17 44091 1 1 91 GLU OE2 O 8.429 15.240 -0.480 1.00 . A A . 91 GLU OE2 1 1
17 44092 1 1 92 VAL C C 3.790 10.183 -1.196 1.00 . A A . 92 VAL C 1 1
17 44093 1 1 92 VAL CA C 4.507 9.660 -2.421 1.00 . A A . 92 VAL CA 1 1
17 44094 1 1 92 VAL CB C 4.402 8.114 -2.522 1.00 . A A . 92 VAL CB 1 1
17 44095 1 1 92 VAL CG1 C 2.946 7.671 -2.563 1.00 . A A . 92 VAL CG1 1 1
17 44096 1 1 92 VAL CG2 C 5.130 7.617 -3.767 1.00 . A A . 92 VAL CG2 1 1
17 44097 1 1 92 VAL H H 6.498 9.661 -1.793 1.00 . A A . 92 VAL H 1 1
17 44098 1 1 92 VAL HA H 4.045 10.104 -3.292 1.00 . A A . 92 VAL HA 1 1
17 44099 1 1 92 VAL HB H 4.873 7.677 -1.655 1.00 . A A . 92 VAL HB 1 1
17 44100 1 1 92 VAL HG11 H 2.457 8.111 -3.420 1.00 . A A . 92 VAL HG11 1 1
17 44101 1 1 92 VAL HG12 H 2.446 7.994 -1.660 1.00 . A A . 92 VAL HG12 1 1
17 44102 1 1 92 VAL HG13 H 2.899 6.595 -2.634 1.00 . A A . 92 VAL HG13 1 1
17 44103 1 1 92 VAL HG21 H 6.168 7.910 -3.717 1.00 . A A . 92 VAL HG21 1 1
17 44104 1 1 92 VAL HG22 H 4.675 8.054 -4.643 1.00 . A A . 92 VAL HG22 1 1
17 44105 1 1 92 VAL HG23 H 5.057 6.540 -3.821 1.00 . A A . 92 VAL HG23 1 1
17 44106 1 1 92 VAL N N 5.859 10.113 -2.389 1.00 . A A . 92 VAL N 1 1
17 44107 1 1 92 VAL O O 4.122 9.830 -0.056 1.00 . A A . 92 VAL O 1 1
17 44108 1 1 93 THR C C 0.719 11.080 -0.333 1.00 . A A . 93 THR C 1 1
17 44109 1 1 93 THR CA C 2.111 11.690 -0.421 1.00 . A A . 93 THR CA 1 1
17 44110 1 1 93 THR CB C 2.003 13.209 -0.694 1.00 . A A . 93 THR CB 1 1
17 44111 1 1 93 THR CG2 C 1.210 13.924 0.402 1.00 . A A . 93 THR CG2 1 1
17 44112 1 1 93 THR H H 2.697 11.293 -2.374 1.00 . A A . 93 THR H 1 1
17 44113 1 1 93 THR HA H 2.616 11.556 0.524 1.00 . A A . 93 THR HA 1 1
17 44114 1 1 93 THR HB H 1.507 13.349 -1.643 1.00 . A A . 93 THR HB 1 1
17 44115 1 1 93 THR HG1 H 3.703 13.741 0.119 1.00 . A A . 93 THR HG1 1 1
17 44116 1 1 93 THR HG21 H 1.705 13.793 1.354 1.00 . A A . 93 THR HG21 1 1
17 44117 1 1 93 THR HG22 H 0.215 13.509 0.464 1.00 . A A . 93 THR HG22 1 1
17 44118 1 1 93 THR HG23 H 1.140 14.979 0.179 1.00 . A A . 93 THR HG23 1 1
17 44119 1 1 93 THR N N 2.873 11.059 -1.436 1.00 . A A . 93 THR N 1 1
17 44120 1 1 93 THR O O -0.027 11.035 -1.318 1.00 . A A . 93 THR O 1 1
17 44121 1 1 93 THR OG1 O 3.321 13.774 -0.769 1.00 . A A . 93 THR OG1 1 1
17 44122 1 1 94 PHE C C -1.548 11.166 1.970 1.00 . A A . 94 PHE C 1 1
17 44123 1 1 94 PHE CA C -0.856 10.088 1.182 1.00 . A A . 94 PHE CA 1 1
17 44124 1 1 94 PHE CB C -0.734 8.827 2.038 1.00 . A A . 94 PHE CB 1 1
17 44125 1 1 94 PHE CD1 C 0.314 7.371 0.275 1.00 . A A . 94 PHE CD1 1 1
17 44126 1 1 94 PHE CD2 C -1.470 6.498 1.578 1.00 . A A . 94 PHE CD2 1 1
17 44127 1 1 94 PHE CE1 C 0.393 6.176 -0.411 1.00 . A A . 94 PHE CE1 1 1
17 44128 1 1 94 PHE CE2 C -1.397 5.306 0.900 1.00 . A A . 94 PHE CE2 1 1
17 44129 1 1 94 PHE CG C -0.621 7.544 1.275 1.00 . A A . 94 PHE CG 1 1
17 44130 1 1 94 PHE CZ C -0.467 5.144 -0.096 1.00 . A A . 94 PHE CZ 1 1
17 44131 1 1 94 PHE H H 1.145 10.527 1.491 1.00 . A A . 94 PHE H 1 1
17 44132 1 1 94 PHE HA H -1.416 9.863 0.288 1.00 . A A . 94 PHE HA 1 1
17 44133 1 1 94 PHE HB2 H 0.140 8.912 2.665 1.00 . A A . 94 PHE HB2 1 1
17 44134 1 1 94 PHE HB3 H -1.610 8.763 2.666 1.00 . A A . 94 PHE HB3 1 1
17 44135 1 1 94 PHE HD1 H 0.982 8.184 0.032 1.00 . A A . 94 PHE HD1 1 1
17 44136 1 1 94 PHE HD2 H -2.200 6.637 2.364 1.00 . A A . 94 PHE HD2 1 1
17 44137 1 1 94 PHE HE1 H 1.129 6.050 -1.191 1.00 . A A . 94 PHE HE1 1 1
17 44138 1 1 94 PHE HE2 H -2.070 4.498 1.149 1.00 . A A . 94 PHE HE2 1 1
17 44139 1 1 94 PHE HZ H -0.417 4.205 -0.628 1.00 . A A . 94 PHE HZ 1 1
17 44140 1 1 94 PHE N N 0.431 10.572 0.818 1.00 . A A . 94 PHE N 1 1
17 44141 1 1 94 PHE O O -1.102 11.525 3.059 1.00 . A A . 94 PHE O 1 1
17 44142 1 1 95 ASP C C -4.749 12.261 2.300 1.00 . A A . 95 ASP C 1 1
17 44143 1 1 95 ASP CA C -3.338 12.761 2.047 1.00 . A A . 95 ASP CA 1 1
17 44144 1 1 95 ASP CB C -3.356 14.019 1.168 1.00 . A A . 95 ASP CB 1 1
17 44145 1 1 95 ASP CG C -4.214 15.141 1.712 1.00 . A A . 95 ASP CG 1 1
17 44146 1 1 95 ASP H H -2.800 11.447 0.487 1.00 . A A . 95 ASP H 1 1
17 44147 1 1 95 ASP HA H -2.866 12.996 2.991 1.00 . A A . 95 ASP HA 1 1
17 44148 1 1 95 ASP HB2 H -2.348 14.390 1.062 1.00 . A A . 95 ASP HB2 1 1
17 44149 1 1 95 ASP HB3 H -3.728 13.748 0.191 1.00 . A A . 95 ASP HB3 1 1
17 44150 1 1 95 ASP N N -2.560 11.726 1.399 1.00 . A A . 95 ASP N 1 1
17 44151 1 1 95 ASP O O -5.567 12.173 1.372 1.00 . A A . 95 ASP O 1 1
17 44152 1 1 95 ASP OD1 O -5.104 15.615 1.001 1.00 . A A . 95 ASP OD1 1 1
17 44153 1 1 95 ASP OD2 O -3.979 15.604 2.844 1.00 . A A . 95 ASP OD2 1 1
17 44154 1 1 96 VAL C C -7.081 12.464 4.621 1.00 . A A . 96 VAL C 1 1
17 44155 1 1 96 VAL CA C -6.338 11.371 3.879 1.00 . A A . 96 VAL CA 1 1
17 44156 1 1 96 VAL CB C -6.302 10.101 4.780 1.00 . A A . 96 VAL CB 1 1
17 44157 1 1 96 VAL CG1 C -7.705 9.515 4.927 1.00 . A A . 96 VAL CG1 1 1
17 44158 1 1 96 VAL CG2 C -5.360 9.053 4.235 1.00 . A A . 96 VAL CG2 1 1
17 44159 1 1 96 VAL H H -4.310 11.895 4.209 1.00 . A A . 96 VAL H 1 1
17 44160 1 1 96 VAL HA H -6.869 11.148 2.965 1.00 . A A . 96 VAL HA 1 1
17 44161 1 1 96 VAL HB H -5.961 10.400 5.762 1.00 . A A . 96 VAL HB 1 1
17 44162 1 1 96 VAL HG11 H -8.107 9.305 3.947 1.00 . A A . 96 VAL HG11 1 1
17 44163 1 1 96 VAL HG12 H -8.347 10.215 5.441 1.00 . A A . 96 VAL HG12 1 1
17 44164 1 1 96 VAL HG13 H -7.652 8.595 5.489 1.00 . A A . 96 VAL HG13 1 1
17 44165 1 1 96 VAL HG21 H -5.729 8.728 3.275 1.00 . A A . 96 VAL HG21 1 1
17 44166 1 1 96 VAL HG22 H -5.322 8.213 4.912 1.00 . A A . 96 VAL HG22 1 1
17 44167 1 1 96 VAL HG23 H -4.371 9.472 4.120 1.00 . A A . 96 VAL HG23 1 1
17 44168 1 1 96 VAL N N -5.015 11.859 3.524 1.00 . A A . 96 VAL N 1 1
17 44169 1 1 96 VAL O O -6.593 12.961 5.642 1.00 . A A . 96 VAL O 1 1
17 44170 1 1 97 ASP C C -10.189 13.282 5.491 1.00 . A A . 97 ASP C 1 1
17 44171 1 1 97 ASP CA C -9.018 13.898 4.731 1.00 . A A . 97 ASP CA 1 1
17 44172 1 1 97 ASP CB C -9.526 14.928 3.709 1.00 . A A . 97 ASP CB 1 1
17 44173 1 1 97 ASP CG C -10.482 14.354 2.696 1.00 . A A . 97 ASP CG 1 1
17 44174 1 1 97 ASP H H -8.526 12.436 3.275 1.00 . A A . 97 ASP H 1 1
17 44175 1 1 97 ASP HA H -8.385 14.402 5.447 1.00 . A A . 97 ASP HA 1 1
17 44176 1 1 97 ASP HB2 H -10.034 15.725 4.230 1.00 . A A . 97 ASP HB2 1 1
17 44177 1 1 97 ASP HB3 H -8.679 15.342 3.183 1.00 . A A . 97 ASP HB3 1 1
17 44178 1 1 97 ASP N N -8.209 12.865 4.101 1.00 . A A . 97 ASP N 1 1
17 44179 1 1 97 ASP O O -10.385 12.062 5.459 1.00 . A A . 97 ASP O 1 1
17 44180 1 1 97 ASP OD1 O -10.040 13.995 1.587 1.00 . A A . 97 ASP OD1 1 1
17 44181 1 1 97 ASP OD2 O -11.693 14.282 2.971 1.00 . A A . 97 ASP OD2 1 1
17 44182 1 1 98 SER C C -13.207 12.923 6.289 1.00 . A A . 98 SER C 1 1
17 44183 1 1 98 SER CA C -12.122 13.782 6.973 1.00 . A A . 98 SER CA 1 1
17 44184 1 1 98 SER CB C -12.720 15.064 7.553 1.00 . A A . 98 SER CB 1 1
17 44185 1 1 98 SER H H -10.788 15.098 6.049 1.00 . A A . 98 SER H 1 1
17 44186 1 1 98 SER HA H -11.747 13.208 7.807 1.00 . A A . 98 SER HA 1 1
17 44187 1 1 98 SER HB2 H -13.690 14.849 7.978 1.00 . A A . 98 SER HB2 1 1
17 44188 1 1 98 SER HB3 H -12.069 15.453 8.321 1.00 . A A . 98 SER HB3 1 1
17 44189 1 1 98 SER HG H -12.832 16.912 6.983 1.00 . A A . 98 SER HG 1 1
17 44190 1 1 98 SER N N -10.975 14.139 6.127 1.00 . A A . 98 SER N 1 1
17 44191 1 1 98 SER O O -14.012 12.283 6.968 1.00 . A A . 98 SER O 1 1
17 44192 1 1 98 SER OG O -12.872 16.055 6.536 1.00 . A A . 98 SER OG 1 1
17 44193 1 1 99 ASN C C -13.771 10.706 3.989 1.00 . A A . 99 ASN C 1 1
17 44194 1 1 99 ASN CA C -14.237 12.123 4.256 1.00 . A A . 99 ASN CA 1 1
17 44195 1 1 99 ASN CB C -14.595 12.797 2.928 1.00 . A A . 99 ASN CB 1 1
17 44196 1 1 99 ASN CG C -15.128 14.205 3.098 1.00 . A A . 99 ASN CG 1 1
17 44197 1 1 99 ASN H H -12.540 13.383 4.466 1.00 . A A . 99 ASN H 1 1
17 44198 1 1 99 ASN HA H -15.122 12.089 4.875 1.00 . A A . 99 ASN HA 1 1
17 44199 1 1 99 ASN HB2 H -13.707 12.836 2.312 1.00 . A A . 99 ASN HB2 1 1
17 44200 1 1 99 ASN HB3 H -15.339 12.201 2.422 1.00 . A A . 99 ASN HB3 1 1
17 44201 1 1 99 ASN HD21 H -13.308 14.912 2.900 1.00 . A A . 99 ASN HD21 1 1
17 44202 1 1 99 ASN HD22 H -14.550 16.100 3.140 1.00 . A A . 99 ASN HD22 1 1
17 44203 1 1 99 ASN N N -13.220 12.884 4.975 1.00 . A A . 99 ASN N 1 1
17 44204 1 1 99 ASN ND2 N -14.253 15.174 3.043 1.00 . A A . 99 ASN ND2 1 1
17 44205 1 1 99 ASN O O -14.447 9.937 3.299 1.00 . A A . 99 ASN O 1 1
17 44206 1 1 99 ASN OD1 O -16.329 14.416 3.277 1.00 . A A . 99 ASN OD1 1 1
17 44207 1 1 100 GLY C C -11.484 8.925 2.919 1.00 . A A . 100 GLY C 1 1
17 44208 1 1 100 GLY CA C -12.045 9.045 4.310 1.00 . A A . 100 GLY CA 1 1
17 44209 1 1 100 GLY H H -12.120 11.012 5.077 1.00 . A A . 100 GLY H 1 1
17 44210 1 1 100 GLY HA2 H -11.259 8.869 5.030 1.00 . A A . 100 GLY HA2 1 1
17 44211 1 1 100 GLY HA3 H -12.818 8.303 4.433 1.00 . A A . 100 GLY HA3 1 1
17 44212 1 1 100 GLY N N -12.607 10.364 4.523 1.00 . A A . 100 GLY N 1 1
17 44213 1 1 100 GLY O O -11.325 7.825 2.371 1.00 . A A . 100 GLY O 1 1
17 44214 1 1 101 ILE C C -9.199 10.267 1.062 1.00 . A A . 101 ILE C 1 1
17 44215 1 1 101 ILE CA C -10.697 10.096 1.005 1.00 . A A . 101 ILE CA 1 1
17 44216 1 1 101 ILE CB C -11.378 11.203 0.142 1.00 . A A . 101 ILE CB 1 1
17 44217 1 1 101 ILE CD1 C -13.663 11.872 -0.837 1.00 . A A . 101 ILE CD1 1 1
17 44218 1 1 101 ILE CG1 C -12.887 10.909 0.033 1.00 . A A . 101 ILE CG1 1 1
17 44219 1 1 101 ILE CG2 C -10.747 11.282 -1.247 1.00 . A A . 101 ILE CG2 1 1
17 44220 1 1 101 ILE H H -11.360 10.890 2.813 1.00 . A A . 101 ILE H 1 1
17 44221 1 1 101 ILE HA H -10.901 9.134 0.557 1.00 . A A . 101 ILE HA 1 1
17 44222 1 1 101 ILE HB H -11.248 12.154 0.635 1.00 . A A . 101 ILE HB 1 1
17 44223 1 1 101 ILE HD11 H -13.250 11.851 -1.835 1.00 . A A . 101 ILE HD11 1 1
17 44224 1 1 101 ILE HD12 H -13.603 12.870 -0.432 1.00 . A A . 101 ILE HD12 1 1
17 44225 1 1 101 ILE HD13 H -14.697 11.557 -0.874 1.00 . A A . 101 ILE HD13 1 1
17 44226 1 1 101 ILE HG12 H -13.022 9.919 -0.380 1.00 . A A . 101 ILE HG12 1 1
17 44227 1 1 101 ILE HG13 H -13.315 10.931 1.025 1.00 . A A . 101 ILE HG13 1 1
17 44228 1 1 101 ILE HG21 H -10.879 10.340 -1.758 1.00 . A A . 101 ILE HG21 1 1
17 44229 1 1 101 ILE HG22 H -9.692 11.488 -1.152 1.00 . A A . 101 ILE HG22 1 1
17 44230 1 1 101 ILE HG23 H -11.222 12.070 -1.814 1.00 . A A . 101 ILE HG23 1 1
17 44231 1 1 101 ILE N N -11.219 10.053 2.325 1.00 . A A . 101 ILE N 1 1
17 44232 1 1 101 ILE O O -8.683 11.075 1.839 1.00 . A A . 101 ILE O 1 1
17 44233 1 1 102 LEU C C -6.659 9.914 -1.152 1.00 . A A . 102 LEU C 1 1
17 44234 1 1 102 LEU CA C -7.110 9.479 0.220 1.00 . A A . 102 LEU CA 1 1
17 44235 1 1 102 LEU CB C -6.608 8.065 0.554 1.00 . A A . 102 LEU CB 1 1
17 44236 1 1 102 LEU CD1 C -4.179 8.614 0.914 1.00 . A A . 102 LEU CD1 1 1
17 44237 1 1 102 LEU CD2 C -4.888 6.261 0.487 1.00 . A A . 102 LEU CD2 1 1
17 44238 1 1 102 LEU CG C -5.162 7.725 0.194 1.00 . A A . 102 LEU CG 1 1
17 44239 1 1 102 LEU H H -8.963 8.893 -0.360 1.00 . A A . 102 LEU H 1 1
17 44240 1 1 102 LEU HA H -6.727 10.164 0.961 1.00 . A A . 102 LEU HA 1 1
17 44241 1 1 102 LEU HB2 H -6.737 7.901 1.613 1.00 . A A . 102 LEU HB2 1 1
17 44242 1 1 102 LEU HB3 H -7.250 7.367 0.034 1.00 . A A . 102 LEU HB3 1 1
17 44243 1 1 102 LEU HD11 H -4.233 8.438 1.978 1.00 . A A . 102 LEU HD11 1 1
17 44244 1 1 102 LEU HD12 H -4.413 9.649 0.708 1.00 . A A . 102 LEU HD12 1 1
17 44245 1 1 102 LEU HD13 H -3.180 8.396 0.567 1.00 . A A . 102 LEU HD13 1 1
17 44246 1 1 102 LEU HD21 H -5.053 6.066 1.536 1.00 . A A . 102 LEU HD21 1 1
17 44247 1 1 102 LEU HD22 H -3.862 6.032 0.236 1.00 . A A . 102 LEU HD22 1 1
17 44248 1 1 102 LEU HD23 H -5.549 5.644 -0.103 1.00 . A A . 102 LEU HD23 1 1
17 44249 1 1 102 LEU HG H -5.029 7.877 -0.867 1.00 . A A . 102 LEU HG 1 1
17 44250 1 1 102 LEU N N -8.521 9.495 0.274 1.00 . A A . 102 LEU N 1 1
17 44251 1 1 102 LEU O O -7.091 9.372 -2.175 1.00 . A A . 102 LEU O 1 1
17 44252 1 1 103 ASN C C -3.877 10.833 -2.396 1.00 . A A . 103 ASN C 1 1
17 44253 1 1 103 ASN CA C -5.275 11.368 -2.389 1.00 . A A . 103 ASN CA 1 1
17 44254 1 1 103 ASN CB C -5.240 12.891 -2.425 1.00 . A A . 103 ASN CB 1 1
17 44255 1 1 103 ASN CG C -4.853 13.468 -3.779 1.00 . A A . 103 ASN CG 1 1
17 44256 1 1 103 ASN H H -5.649 11.382 -0.335 1.00 . A A . 103 ASN H 1 1
17 44257 1 1 103 ASN HA H -5.832 10.986 -3.231 1.00 . A A . 103 ASN HA 1 1
17 44258 1 1 103 ASN HB2 H -6.222 13.261 -2.176 1.00 . A A . 103 ASN HB2 1 1
17 44259 1 1 103 ASN HB3 H -4.530 13.239 -1.690 1.00 . A A . 103 ASN HB3 1 1
17 44260 1 1 103 ASN HD21 H -5.905 15.060 -3.365 1.00 . A A . 103 ASN HD21 1 1
17 44261 1 1 103 ASN HD22 H -5.115 15.066 -4.904 1.00 . A A . 103 ASN HD22 1 1
17 44262 1 1 103 ASN N N -5.865 10.917 -1.176 1.00 . A A . 103 ASN N 1 1
17 44263 1 1 103 ASN ND2 N -5.335 14.645 -4.049 1.00 . A A . 103 ASN ND2 1 1
17 44264 1 1 103 ASN O O -3.090 11.147 -1.493 1.00 . A A . 103 ASN O 1 1
17 44265 1 1 103 ASN OD1 O -4.132 12.861 -4.576 1.00 . A A . 103 ASN OD1 1 1
17 44266 1 1 104 VAL C C -1.540 10.181 -4.504 1.00 . A A . 104 VAL C 1 1
17 44267 1 1 104 VAL CA C -2.261 9.431 -3.422 1.00 . A A . 104 VAL CA 1 1
17 44268 1 1 104 VAL CB C -2.278 7.921 -3.759 1.00 . A A . 104 VAL CB 1 1
17 44269 1 1 104 VAL CG1 C -0.871 7.341 -3.698 1.00 . A A . 104 VAL CG1 1 1
17 44270 1 1 104 VAL CG2 C -3.201 7.173 -2.815 1.00 . A A . 104 VAL CG2 1 1
17 44271 1 1 104 VAL H H -4.259 9.742 -4.000 1.00 . A A . 104 VAL H 1 1
17 44272 1 1 104 VAL HA H -1.759 9.588 -2.478 1.00 . A A . 104 VAL HA 1 1
17 44273 1 1 104 VAL HB H -2.651 7.810 -4.767 1.00 . A A . 104 VAL HB 1 1
17 44274 1 1 104 VAL HG11 H -0.466 7.485 -2.707 1.00 . A A . 104 VAL HG11 1 1
17 44275 1 1 104 VAL HG12 H -0.242 7.843 -4.418 1.00 . A A . 104 VAL HG12 1 1
17 44276 1 1 104 VAL HG13 H -0.904 6.284 -3.919 1.00 . A A . 104 VAL HG13 1 1
17 44277 1 1 104 VAL HG21 H -4.212 7.534 -2.937 1.00 . A A . 104 VAL HG21 1 1
17 44278 1 1 104 VAL HG22 H -2.879 7.339 -1.798 1.00 . A A . 104 VAL HG22 1 1
17 44279 1 1 104 VAL HG23 H -3.163 6.116 -3.032 1.00 . A A . 104 VAL HG23 1 1
17 44280 1 1 104 VAL N N -3.581 9.981 -3.330 1.00 . A A . 104 VAL N 1 1
17 44281 1 1 104 VAL O O -1.946 10.142 -5.664 1.00 . A A . 104 VAL O 1 1
17 44282 1 1 105 SER C C 1.668 11.242 -5.118 1.00 . A A . 105 SER C 1 1
17 44283 1 1 105 SER CA C 0.225 11.698 -5.038 1.00 . A A . 105 SER CA 1 1
17 44284 1 1 105 SER CB C 0.185 13.142 -4.534 1.00 . A A . 105 SER CB 1 1
17 44285 1 1 105 SER H H -0.226 10.824 -3.189 1.00 . A A . 105 SER H 1 1
17 44286 1 1 105 SER HA H -0.239 11.664 -6.011 1.00 . A A . 105 SER HA 1 1
17 44287 1 1 105 SER HB2 H 0.745 13.212 -3.614 1.00 . A A . 105 SER HB2 1 1
17 44288 1 1 105 SER HB3 H 0.627 13.795 -5.273 1.00 . A A . 105 SER HB3 1 1
17 44289 1 1 105 SER HG H -1.725 12.788 -4.297 1.00 . A A . 105 SER HG 1 1
17 44290 1 1 105 SER N N -0.512 10.872 -4.128 1.00 . A A . 105 SER N 1 1
17 44291 1 1 105 SER O O 2.311 11.064 -4.104 1.00 . A A . 105 SER O 1 1
17 44292 1 1 105 SER OG O -1.152 13.565 -4.288 1.00 . A A . 105 SER OG 1 1
17 44293 1 1 106 ALA C C 4.172 11.888 -7.233 1.00 . A A . 106 ALA C 1 1
17 44294 1 1 106 ALA CA C 3.534 10.721 -6.510 1.00 . A A . 106 ALA CA 1 1
17 44295 1 1 106 ALA CB C 3.661 9.446 -7.332 1.00 . A A . 106 ALA CB 1 1
17 44296 1 1 106 ALA H H 1.567 11.113 -7.089 1.00 . A A . 106 ALA H 1 1
17 44297 1 1 106 ALA HA H 4.007 10.581 -5.550 1.00 . A A . 106 ALA HA 1 1
17 44298 1 1 106 ALA HB1 H 3.195 8.628 -6.804 1.00 . A A . 106 ALA HB1 1 1
17 44299 1 1 106 ALA HB2 H 4.705 9.222 -7.491 1.00 . A A . 106 ALA HB2 1 1
17 44300 1 1 106 ALA HB3 H 3.173 9.583 -8.286 1.00 . A A . 106 ALA HB3 1 1
17 44301 1 1 106 ALA N N 2.153 11.041 -6.303 1.00 . A A . 106 ALA N 1 1
17 44302 1 1 106 ALA O O 3.698 12.295 -8.301 1.00 . A A . 106 ALA O 1 1
17 44303 1 1 107 VAL C C 7.370 13.269 -7.370 1.00 . A A . 107 VAL C 1 1
17 44304 1 1 107 VAL CA C 5.885 13.594 -7.226 1.00 . A A . 107 VAL CA 1 1
17 44305 1 1 107 VAL CB C 5.733 14.875 -6.346 1.00 . A A . 107 VAL CB 1 1
17 44306 1 1 107 VAL CG1 C 6.420 16.079 -6.991 1.00 . A A . 107 VAL CG1 1 1
17 44307 1 1 107 VAL CG2 C 4.268 15.185 -6.058 1.00 . A A . 107 VAL CG2 1 1
17 44308 1 1 107 VAL H H 5.501 12.109 -5.774 1.00 . A A . 107 VAL H 1 1
17 44309 1 1 107 VAL HA H 5.435 13.771 -8.192 1.00 . A A . 107 VAL HA 1 1
17 44310 1 1 107 VAL HB H 6.232 14.677 -5.409 1.00 . A A . 107 VAL HB 1 1
17 44311 1 1 107 VAL HG11 H 5.984 16.267 -7.961 1.00 . A A . 107 VAL HG11 1 1
17 44312 1 1 107 VAL HG12 H 7.474 15.872 -7.104 1.00 . A A . 107 VAL HG12 1 1
17 44313 1 1 107 VAL HG13 H 6.289 16.948 -6.364 1.00 . A A . 107 VAL HG13 1 1
17 44314 1 1 107 VAL HG21 H 3.824 14.356 -5.527 1.00 . A A . 107 VAL HG21 1 1
17 44315 1 1 107 VAL HG22 H 3.741 15.337 -6.989 1.00 . A A . 107 VAL HG22 1 1
17 44316 1 1 107 VAL HG23 H 4.200 16.079 -5.457 1.00 . A A . 107 VAL HG23 1 1
17 44317 1 1 107 VAL N N 5.196 12.455 -6.644 1.00 . A A . 107 VAL N 1 1
17 44318 1 1 107 VAL O O 8.032 12.942 -6.391 1.00 . A A . 107 VAL O 1 1
17 44319 1 1 108 GLU C C 9.996 14.426 -8.886 1.00 . A A . 108 GLU C 1 1
17 44320 1 1 108 GLU CA C 9.241 13.078 -8.886 1.00 . A A . 108 GLU CA 1 1
17 44321 1 1 108 GLU CB C 9.275 12.380 -10.271 1.00 . A A . 108 GLU CB 1 1
17 44322 1 1 108 GLU CD C 11.741 12.596 -10.788 1.00 . A A . 108 GLU CD 1 1
17 44323 1 1 108 GLU CG C 10.579 11.672 -10.651 1.00 . A A . 108 GLU CG 1 1
17 44324 1 1 108 GLU H H 7.278 13.678 -9.294 1.00 . A A . 108 GLU H 1 1
17 44325 1 1 108 GLU HA H 9.649 12.426 -8.128 1.00 . A A . 108 GLU HA 1 1
17 44326 1 1 108 GLU HB2 H 8.488 11.641 -10.299 1.00 . A A . 108 GLU HB2 1 1
17 44327 1 1 108 GLU HB3 H 9.064 13.125 -11.025 1.00 . A A . 108 GLU HB3 1 1
17 44328 1 1 108 GLU HG2 H 10.818 10.946 -9.889 1.00 . A A . 108 GLU HG2 1 1
17 44329 1 1 108 GLU HG3 H 10.430 11.162 -11.591 1.00 . A A . 108 GLU HG3 1 1
17 44330 1 1 108 GLU N N 7.863 13.365 -8.568 1.00 . A A . 108 GLU N 1 1
17 44331 1 1 108 GLU O O 9.718 15.302 -9.714 1.00 . A A . 108 GLU O 1 1
17 44332 1 1 108 GLU OE1 O 12.545 12.687 -9.845 1.00 . A A . 108 GLU OE1 1 1
17 44333 1 1 108 GLU OE2 O 11.842 13.281 -11.826 1.00 . A A . 108 GLU OE2 1 1
17 44334 1 1 109 LYS C C 12.721 16.209 -8.772 1.00 . A A . 109 LYS C 1 1
17 44335 1 1 109 LYS CA C 11.634 15.860 -7.738 1.00 . A A . 109 LYS CA 1 1
17 44336 1 1 109 LYS CB C 12.199 15.979 -6.308 1.00 . A A . 109 LYS CB 1 1
17 44337 1 1 109 LYS CD C 10.080 15.465 -4.973 1.00 . A A . 109 LYS CD 1 1
17 44338 1 1 109 LYS CE C 9.049 16.055 -4.009 1.00 . A A . 109 LYS CE 1 1
17 44339 1 1 109 LYS CG C 11.202 16.451 -5.243 1.00 . A A . 109 LYS CG 1 1
17 44340 1 1 109 LYS H H 11.152 13.792 -7.412 1.00 . A A . 109 LYS H 1 1
17 44341 1 1 109 LYS HA H 10.872 16.619 -7.837 1.00 . A A . 109 LYS HA 1 1
17 44342 1 1 109 LYS HB2 H 12.574 15.013 -6.004 1.00 . A A . 109 LYS HB2 1 1
17 44343 1 1 109 LYS HB3 H 13.023 16.676 -6.330 1.00 . A A . 109 LYS HB3 1 1
17 44344 1 1 109 LYS HD2 H 9.594 15.220 -5.906 1.00 . A A . 109 LYS HD2 1 1
17 44345 1 1 109 LYS HD3 H 10.496 14.569 -4.537 1.00 . A A . 109 LYS HD3 1 1
17 44346 1 1 109 LYS HE2 H 8.632 16.944 -4.456 1.00 . A A . 109 LYS HE2 1 1
17 44347 1 1 109 LYS HE3 H 8.260 15.332 -3.864 1.00 . A A . 109 LYS HE3 1 1
17 44348 1 1 109 LYS HG2 H 11.734 16.614 -4.319 1.00 . A A . 109 LYS HG2 1 1
17 44349 1 1 109 LYS HG3 H 10.773 17.387 -5.569 1.00 . A A . 109 LYS HG3 1 1
17 44350 1 1 109 LYS HZ1 H 10.373 17.137 -2.764 1.00 . A A . 109 LYS HZ1 1 1
17 44351 1 1 109 LYS HZ2 H 10.010 15.588 -2.195 1.00 . A A . 109 LYS HZ2 1 1
17 44352 1 1 109 LYS HZ3 H 8.883 16.795 -2.063 1.00 . A A . 109 LYS HZ3 1 1
17 44353 1 1 109 LYS N N 10.927 14.581 -7.956 1.00 . A A . 109 LYS N 1 1
17 44354 1 1 109 LYS NZ N 9.625 16.418 -2.688 1.00 . A A . 109 LYS NZ 1 1
17 44355 1 1 109 LYS O O 13.258 17.330 -8.754 1.00 . A A . 109 LYS O 1 1
17 44356 1 1 110 GLY C C 13.444 16.372 -11.796 1.00 . A A . 110 GLY C 1 1
17 44357 1 1 110 GLY CA C 14.051 15.596 -10.648 1.00 . A A . 110 GLY CA 1 1
17 44358 1 1 110 GLY H H 12.682 14.387 -9.618 1.00 . A A . 110 GLY H 1 1
17 44359 1 1 110 GLY HA2 H 14.843 16.182 -10.206 1.00 . A A . 110 GLY HA2 1 1
17 44360 1 1 110 GLY HA3 H 14.460 14.672 -11.029 1.00 . A A . 110 GLY HA3 1 1
17 44361 1 1 110 GLY N N 13.067 15.298 -9.636 1.00 . A A . 110 GLY N 1 1
17 44362 1 1 110 GLY O O 13.804 17.530 -12.047 1.00 . A A . 110 GLY O 1 1
17 44363 1 1 111 THR C C 10.676 17.270 -13.186 1.00 . A A . 111 THR C 1 1
17 44364 1 1 111 THR CA C 11.841 16.375 -13.594 1.00 . A A . 111 THR CA 1 1
17 44365 1 1 111 THR CB C 11.370 15.310 -14.595 1.00 . A A . 111 THR CB 1 1
17 44366 1 1 111 THR CG2 C 12.554 14.690 -15.307 1.00 . A A . 111 THR CG2 1 1
17 44367 1 1 111 THR H H 12.239 14.857 -12.165 1.00 . A A . 111 THR H 1 1
17 44368 1 1 111 THR HA H 12.578 16.992 -14.087 1.00 . A A . 111 THR HA 1 1
17 44369 1 1 111 THR HB H 10.737 15.795 -15.323 1.00 . A A . 111 THR HB 1 1
17 44370 1 1 111 THR HG1 H 11.109 13.873 -13.219 1.00 . A A . 111 THR HG1 1 1
17 44371 1 1 111 THR HG21 H 13.236 14.284 -14.576 1.00 . A A . 111 THR HG21 1 1
17 44372 1 1 111 THR HG22 H 13.058 15.440 -15.898 1.00 . A A . 111 THR HG22 1 1
17 44373 1 1 111 THR HG23 H 12.213 13.896 -15.954 1.00 . A A . 111 THR HG23 1 1
17 44374 1 1 111 THR N N 12.497 15.768 -12.455 1.00 . A A . 111 THR N 1 1
17 44375 1 1 111 THR O O 10.207 18.103 -13.978 1.00 . A A . 111 THR O 1 1
17 44376 1 1 111 THR OG1 O 10.589 14.297 -13.926 1.00 . A A . 111 THR OG1 1 1
17 44377 1 1 112 GLY C C 7.803 17.422 -12.012 1.00 . A A . 112 GLY C 1 1
17 44378 1 1 112 GLY CA C 9.123 17.908 -11.483 1.00 . A A . 112 GLY CA 1 1
17 44379 1 1 112 GLY H H 10.596 16.408 -11.395 1.00 . A A . 112 GLY H 1 1
17 44380 1 1 112 GLY HA2 H 9.107 17.868 -10.404 1.00 . A A . 112 GLY HA2 1 1
17 44381 1 1 112 GLY HA3 H 9.268 18.929 -11.801 1.00 . A A . 112 GLY HA3 1 1
17 44382 1 1 112 GLY N N 10.209 17.103 -11.969 1.00 . A A . 112 GLY N 1 1
17 44383 1 1 112 GLY O O 6.934 18.221 -12.395 1.00 . A A . 112 GLY O 1 1
17 44384 1 1 113 LYS C C 5.659 15.006 -11.381 1.00 . A A . 113 LYS C 1 1
17 44385 1 1 113 LYS CA C 6.445 15.515 -12.536 1.00 . A A . 113 LYS CA 1 1
17 44386 1 1 113 LYS CB C 6.712 14.389 -13.522 1.00 . A A . 113 LYS CB 1 1
17 44387 1 1 113 LYS CD C 7.410 13.691 -15.808 1.00 . A A . 113 LYS CD 1 1
17 44388 1 1 113 LYS CE C 7.739 14.142 -17.224 1.00 . A A . 113 LYS CE 1 1
17 44389 1 1 113 LYS CG C 7.104 14.864 -14.893 1.00 . A A . 113 LYS CG 1 1
17 44390 1 1 113 LYS H H 8.402 15.559 -11.773 1.00 . A A . 113 LYS H 1 1
17 44391 1 1 113 LYS HA H 5.871 16.281 -13.037 1.00 . A A . 113 LYS HA 1 1
17 44392 1 1 113 LYS HB2 H 7.512 13.775 -13.136 1.00 . A A . 113 LYS HB2 1 1
17 44393 1 1 113 LYS HB3 H 5.820 13.786 -13.611 1.00 . A A . 113 LYS HB3 1 1
17 44394 1 1 113 LYS HD2 H 8.260 13.157 -15.412 1.00 . A A . 113 LYS HD2 1 1
17 44395 1 1 113 LYS HD3 H 6.555 13.032 -15.834 1.00 . A A . 113 LYS HD3 1 1
17 44396 1 1 113 LYS HE2 H 8.575 14.824 -17.183 1.00 . A A . 113 LYS HE2 1 1
17 44397 1 1 113 LYS HE3 H 8.015 13.274 -17.805 1.00 . A A . 113 LYS HE3 1 1
17 44398 1 1 113 LYS HG2 H 6.258 15.416 -15.276 1.00 . A A . 113 LYS HG2 1 1
17 44399 1 1 113 LYS HG3 H 7.966 15.510 -14.814 1.00 . A A . 113 LYS HG3 1 1
17 44400 1 1 113 LYS HZ1 H 6.862 15.074 -18.860 1.00 . A A . 113 LYS HZ1 1 1
17 44401 1 1 113 LYS HZ2 H 6.377 15.722 -17.401 1.00 . A A . 113 LYS HZ2 1 1
17 44402 1 1 113 LYS HZ3 H 5.765 14.215 -17.911 1.00 . A A . 113 LYS HZ3 1 1
17 44403 1 1 113 LYS N N 7.662 16.127 -12.078 1.00 . A A . 113 LYS N 1 1
17 44404 1 1 113 LYS NZ N 6.602 14.830 -17.883 1.00 . A A . 113 LYS NZ 1 1
17 44405 1 1 113 LYS O O 6.220 14.599 -10.375 1.00 . A A . 113 LYS O 1 1
17 44406 1 1 114 SER C C 2.330 13.854 -11.051 1.00 . A A . 114 SER C 1 1
17 44407 1 1 114 SER CA C 3.539 14.551 -10.471 1.00 . A A . 114 SER CA 1 1
17 44408 1 1 114 SER CB C 3.122 15.711 -9.554 1.00 . A A . 114 SER CB 1 1
17 44409 1 1 114 SER H H 3.985 15.330 -12.356 1.00 . A A . 114 SER H 1 1
17 44410 1 1 114 SER HA H 4.102 13.840 -9.882 1.00 . A A . 114 SER HA 1 1
17 44411 1 1 114 SER HB2 H 2.462 15.332 -8.786 1.00 . A A . 114 SER HB2 1 1
17 44412 1 1 114 SER HB3 H 4.002 16.138 -9.096 1.00 . A A . 114 SER HB3 1 1
17 44413 1 1 114 SER HG H 3.043 17.114 -10.913 1.00 . A A . 114 SER HG 1 1
17 44414 1 1 114 SER N N 4.384 15.016 -11.514 1.00 . A A . 114 SER N 1 1
17 44415 1 1 114 SER O O 1.890 14.169 -12.171 1.00 . A A . 114 SER O 1 1
17 44416 1 1 114 SER OG O 2.434 16.730 -10.268 1.00 . A A . 114 SER OG 1 1
17 44417 1 1 115 ASN C C -0.096 11.818 -9.458 1.00 . A A . 115 ASN C 1 1
17 44418 1 1 115 ASN CA C 0.629 12.200 -10.726 1.00 . A A . 115 ASN CA 1 1
17 44419 1 1 115 ASN CB C 0.981 10.960 -11.578 1.00 . A A . 115 ASN CB 1 1
17 44420 1 1 115 ASN CG C -0.218 10.164 -12.102 1.00 . A A . 115 ASN CG 1 1
17 44421 1 1 115 ASN H H 2.313 12.626 -9.522 1.00 . A A . 115 ASN H 1 1
17 44422 1 1 115 ASN HA H 0.026 12.884 -11.304 1.00 . A A . 115 ASN HA 1 1
17 44423 1 1 115 ASN HB2 H 1.525 11.309 -12.442 1.00 . A A . 115 ASN HB2 1 1
17 44424 1 1 115 ASN HB3 H 1.612 10.300 -11.001 1.00 . A A . 115 ASN HB3 1 1
17 44425 1 1 115 ASN HD21 H -1.340 11.794 -12.292 1.00 . A A . 115 ASN HD21 1 1
17 44426 1 1 115 ASN HD22 H -2.086 10.306 -12.710 1.00 . A A . 115 ASN HD22 1 1
17 44427 1 1 115 ASN N N 1.837 12.896 -10.344 1.00 . A A . 115 ASN N 1 1
17 44428 1 1 115 ASN ND2 N -1.310 10.819 -12.397 1.00 . A A . 115 ASN ND2 1 1
17 44429 1 1 115 ASN O O 0.535 11.376 -8.506 1.00 . A A . 115 ASN O 1 1
17 44430 1 1 115 ASN OD1 O -0.130 8.959 -12.291 1.00 . A A . 115 ASN OD1 1 1
17 44431 1 1 116 LYS C C -3.544 11.295 -8.596 1.00 . A A . 116 LYS C 1 1
17 44432 1 1 116 LYS CA C -2.160 11.746 -8.229 1.00 . A A . 116 LYS CA 1 1
17 44433 1 1 116 LYS CB C -2.239 12.955 -7.250 1.00 . A A . 116 LYS CB 1 1
17 44434 1 1 116 LYS CD C -2.085 15.014 -8.741 1.00 . A A . 116 LYS CD 1 1
17 44435 1 1 116 LYS CE C -2.785 16.290 -9.173 1.00 . A A . 116 LYS CE 1 1
17 44436 1 1 116 LYS CG C -2.934 14.233 -7.751 1.00 . A A . 116 LYS CG 1 1
17 44437 1 1 116 LYS H H -1.864 12.393 -10.195 1.00 . A A . 116 LYS H 1 1
17 44438 1 1 116 LYS HA H -1.668 10.930 -7.721 1.00 . A A . 116 LYS HA 1 1
17 44439 1 1 116 LYS HB2 H -2.759 12.638 -6.359 1.00 . A A . 116 LYS HB2 1 1
17 44440 1 1 116 LYS HB3 H -1.229 13.218 -6.969 1.00 . A A . 116 LYS HB3 1 1
17 44441 1 1 116 LYS HD2 H -1.141 15.259 -8.278 1.00 . A A . 116 LYS HD2 1 1
17 44442 1 1 116 LYS HD3 H -1.915 14.384 -9.602 1.00 . A A . 116 LYS HD3 1 1
17 44443 1 1 116 LYS HE2 H -3.699 16.027 -9.684 1.00 . A A . 116 LYS HE2 1 1
17 44444 1 1 116 LYS HE3 H -3.023 16.867 -8.291 1.00 . A A . 116 LYS HE3 1 1
17 44445 1 1 116 LYS HG2 H -3.856 13.955 -8.238 1.00 . A A . 116 LYS HG2 1 1
17 44446 1 1 116 LYS HG3 H -3.159 14.862 -6.903 1.00 . A A . 116 LYS HG3 1 1
17 44447 1 1 116 LYS HZ1 H -1.057 17.395 -9.645 1.00 . A A . 116 LYS HZ1 1 1
17 44448 1 1 116 LYS HZ2 H -2.462 17.977 -10.345 1.00 . A A . 116 LYS HZ2 1 1
17 44449 1 1 116 LYS HZ3 H -1.747 16.604 -10.965 1.00 . A A . 116 LYS HZ3 1 1
17 44450 1 1 116 LYS N N -1.387 12.036 -9.413 1.00 . A A . 116 LYS N 1 1
17 44451 1 1 116 LYS NZ N -1.955 17.108 -10.080 1.00 . A A . 116 LYS NZ 1 1
17 44452 1 1 116 LYS O O -4.095 11.736 -9.609 1.00 . A A . 116 LYS O 1 1
17 44453 1 1 117 ILE C C -6.212 9.880 -6.718 1.00 . A A . 117 ILE C 1 1
17 44454 1 1 117 ILE CA C -5.448 9.926 -8.023 1.00 . A A . 117 ILE CA 1 1
17 44455 1 1 117 ILE CB C -5.521 8.527 -8.698 1.00 . A A . 117 ILE CB 1 1
17 44456 1 1 117 ILE CD1 C -5.076 6.037 -8.347 1.00 . A A . 117 ILE CD1 1 1
17 44457 1 1 117 ILE CG1 C -4.823 7.451 -7.854 1.00 . A A . 117 ILE CG1 1 1
17 44458 1 1 117 ILE CG2 C -4.938 8.579 -10.101 1.00 . A A . 117 ILE CG2 1 1
17 44459 1 1 117 ILE H H -3.601 10.088 -7.019 1.00 . A A . 117 ILE H 1 1
17 44460 1 1 117 ILE HA H -5.933 10.645 -8.667 1.00 . A A . 117 ILE HA 1 1
17 44461 1 1 117 ILE HB H -6.566 8.272 -8.796 1.00 . A A . 117 ILE HB 1 1
17 44462 1 1 117 ILE HD11 H -4.487 5.340 -7.770 1.00 . A A . 117 ILE HD11 1 1
17 44463 1 1 117 ILE HD12 H -4.835 5.960 -9.395 1.00 . A A . 117 ILE HD12 1 1
17 44464 1 1 117 ILE HD13 H -6.122 5.806 -8.214 1.00 . A A . 117 ILE HD13 1 1
17 44465 1 1 117 ILE HG12 H -3.757 7.623 -7.876 1.00 . A A . 117 ILE HG12 1 1
17 44466 1 1 117 ILE HG13 H -5.171 7.519 -6.834 1.00 . A A . 117 ILE HG13 1 1
17 44467 1 1 117 ILE HG21 H -5.515 9.275 -10.692 1.00 . A A . 117 ILE HG21 1 1
17 44468 1 1 117 ILE HG22 H -4.962 7.595 -10.546 1.00 . A A . 117 ILE HG22 1 1
17 44469 1 1 117 ILE HG23 H -3.917 8.929 -10.032 1.00 . A A . 117 ILE HG23 1 1
17 44470 1 1 117 ILE N N -4.101 10.410 -7.802 1.00 . A A . 117 ILE N 1 1
17 44471 1 1 117 ILE O O -5.612 9.871 -5.628 1.00 . A A . 117 ILE O 1 1
17 44472 1 1 118 THR C C -8.719 8.343 -5.380 1.00 . A A . 118 THR C 1 1
17 44473 1 1 118 THR CA C -8.375 9.803 -5.692 1.00 . A A . 118 THR CA 1 1
17 44474 1 1 118 THR CB C -9.665 10.600 -5.975 1.00 . A A . 118 THR CB 1 1
17 44475 1 1 118 THR CG2 C -10.585 10.617 -4.764 1.00 . A A . 118 THR CG2 1 1
17 44476 1 1 118 THR H H -7.909 9.894 -7.722 1.00 . A A . 118 THR H 1 1
17 44477 1 1 118 THR HA H -7.870 10.246 -4.846 1.00 . A A . 118 THR HA 1 1
17 44478 1 1 118 THR HB H -10.174 10.140 -6.808 1.00 . A A . 118 THR HB 1 1
17 44479 1 1 118 THR HG1 H -8.365 12.052 -6.184 1.00 . A A . 118 THR HG1 1 1
17 44480 1 1 118 THR HG21 H -10.075 11.080 -3.931 1.00 . A A . 118 THR HG21 1 1
17 44481 1 1 118 THR HG22 H -10.855 9.605 -4.501 1.00 . A A . 118 THR HG22 1 1
17 44482 1 1 118 THR HG23 H -11.480 11.178 -4.994 1.00 . A A . 118 THR HG23 1 1
17 44483 1 1 118 THR N N -7.507 9.866 -6.827 1.00 . A A . 118 THR N 1 1
17 44484 1 1 118 THR O O -9.399 7.666 -6.167 1.00 . A A . 118 THR O 1 1
17 44485 1 1 118 THR OG1 O -9.316 11.951 -6.325 1.00 . A A . 118 THR OG1 1 1
17 44486 1 1 119 ILE C C -9.105 6.570 -2.439 1.00 . A A . 119 ILE C 1 1
17 44487 1 1 119 ILE CA C -8.483 6.522 -3.830 1.00 . A A . 119 ILE CA 1 1
17 44488 1 1 119 ILE CB C -7.197 5.613 -3.850 1.00 . A A . 119 ILE CB 1 1
17 44489 1 1 119 ILE CD1 C -7.811 4.499 -6.104 1.00 . A A . 119 ILE CD1 1 1
17 44490 1 1 119 ILE CG1 C -6.764 5.263 -5.301 1.00 . A A . 119 ILE CG1 1 1
17 44491 1 1 119 ILE CG2 C -7.393 4.351 -3.031 1.00 . A A . 119 ILE CG2 1 1
17 44492 1 1 119 ILE H H -7.659 8.427 -3.694 1.00 . A A . 119 ILE H 1 1
17 44493 1 1 119 ILE HA H -9.217 6.108 -4.505 1.00 . A A . 119 ILE HA 1 1
17 44494 1 1 119 ILE HB H -6.402 6.176 -3.383 1.00 . A A . 119 ILE HB 1 1
17 44495 1 1 119 ILE HD11 H -8.699 5.103 -6.219 1.00 . A A . 119 ILE HD11 1 1
17 44496 1 1 119 ILE HD12 H -8.063 3.587 -5.583 1.00 . A A . 119 ILE HD12 1 1
17 44497 1 1 119 ILE HD13 H -7.411 4.257 -7.078 1.00 . A A . 119 ILE HD13 1 1
17 44498 1 1 119 ILE HG12 H -6.551 6.169 -5.847 1.00 . A A . 119 ILE HG12 1 1
17 44499 1 1 119 ILE HG13 H -5.868 4.656 -5.294 1.00 . A A . 119 ILE HG13 1 1
17 44500 1 1 119 ILE HG21 H -8.250 3.820 -3.417 1.00 . A A . 119 ILE HG21 1 1
17 44501 1 1 119 ILE HG22 H -7.563 4.614 -1.998 1.00 . A A . 119 ILE HG22 1 1
17 44502 1 1 119 ILE HG23 H -6.516 3.726 -3.111 1.00 . A A . 119 ILE HG23 1 1
17 44503 1 1 119 ILE N N -8.219 7.860 -4.276 1.00 . A A . 119 ILE N 1 1
17 44504 1 1 119 ILE O O -8.472 6.929 -1.476 1.00 . A A . 119 ILE O 1 1
17 44505 1 1 120 THR C C -11.665 4.871 -0.962 1.00 . A A . 120 THR C 1 1
17 44506 1 1 120 THR CA C -11.052 6.265 -1.127 1.00 . A A . 120 THR CA 1 1
17 44507 1 1 120 THR CB C -12.148 7.381 -1.077 1.00 . A A . 120 THR CB 1 1
17 44508 1 1 120 THR CG2 C -13.166 7.185 -2.172 1.00 . A A . 120 THR CG2 1 1
17 44509 1 1 120 THR H H -10.838 6.066 -3.192 1.00 . A A . 120 THR H 1 1
17 44510 1 1 120 THR HA H -10.338 6.434 -0.334 1.00 . A A . 120 THR HA 1 1
17 44511 1 1 120 THR HB H -11.668 8.340 -1.218 1.00 . A A . 120 THR HB 1 1
17 44512 1 1 120 THR HG1 H -12.172 7.511 0.908 1.00 . A A . 120 THR HG1 1 1
17 44513 1 1 120 THR HG21 H -13.932 7.944 -2.107 1.00 . A A . 120 THR HG21 1 1
17 44514 1 1 120 THR HG22 H -13.591 6.205 -2.014 1.00 . A A . 120 THR HG22 1 1
17 44515 1 1 120 THR HG23 H -12.676 7.218 -3.134 1.00 . A A . 120 THR HG23 1 1
17 44516 1 1 120 THR N N -10.352 6.295 -2.371 1.00 . A A . 120 THR N 1 1
17 44517 1 1 120 THR O O -11.984 4.200 -1.966 1.00 . A A . 120 THR O 1 1
17 44518 1 1 120 THR OG1 O -12.816 7.392 0.193 1.00 . A A . 120 THR OG1 1 1
17 44519 1 1 121 ASN C C -13.945 3.222 0.564 1.00 . A A . 121 ASN C 1 1
17 44520 1 1 121 ASN CA C -12.432 3.114 0.481 1.00 . A A . 121 ASN CA 1 1
17 44521 1 1 121 ASN CB C -11.796 2.275 1.633 1.00 . A A . 121 ASN CB 1 1
17 44522 1 1 121 ASN CG C -11.593 3.021 2.941 1.00 . A A . 121 ASN CG 1 1
17 44523 1 1 121 ASN H H -11.586 4.973 1.021 1.00 . A A . 121 ASN H 1 1
17 44524 1 1 121 ASN HA H -12.248 2.617 -0.459 1.00 . A A . 121 ASN HA 1 1
17 44525 1 1 121 ASN HB2 H -12.435 1.429 1.839 1.00 . A A . 121 ASN HB2 1 1
17 44526 1 1 121 ASN HB3 H -10.838 1.906 1.297 1.00 . A A . 121 ASN HB3 1 1
17 44527 1 1 121 ASN HD21 H -10.110 1.774 3.463 1.00 . A A . 121 ASN HD21 1 1
17 44528 1 1 121 ASN HD22 H -10.493 3.029 4.574 1.00 . A A . 121 ASN HD22 1 1
17 44529 1 1 121 ASN N N -11.824 4.417 0.252 1.00 . A A . 121 ASN N 1 1
17 44530 1 1 121 ASN ND2 N -10.648 2.567 3.729 1.00 . A A . 121 ASN ND2 1 1
17 44531 1 1 121 ASN O O -14.592 2.822 1.525 1.00 . A A . 121 ASN O 1 1
17 44532 1 1 121 ASN OD1 O -12.287 3.990 3.247 1.00 . A A . 121 ASN OD1 1 1
17 44533 1 1 122 ASP C C -16.558 2.840 -1.350 1.00 . A A . 122 ASP C 1 1
17 44534 1 1 122 ASP CA C -15.891 4.027 -0.682 1.00 . A A . 122 ASP CA 1 1
17 44535 1 1 122 ASP CB C -16.040 5.307 -1.531 1.00 . A A . 122 ASP CB 1 1
17 44536 1 1 122 ASP CG C -17.418 5.547 -2.098 1.00 . A A . 122 ASP CG 1 1
17 44537 1 1 122 ASP H H -13.854 3.976 -1.226 1.00 . A A . 122 ASP H 1 1
17 44538 1 1 122 ASP HA H -16.339 4.198 0.285 1.00 . A A . 122 ASP HA 1 1
17 44539 1 1 122 ASP HB2 H -15.781 6.164 -0.928 1.00 . A A . 122 ASP HB2 1 1
17 44540 1 1 122 ASP HB3 H -15.345 5.244 -2.355 1.00 . A A . 122 ASP HB3 1 1
17 44541 1 1 122 ASP N N -14.476 3.763 -0.498 1.00 . A A . 122 ASP N 1 1
17 44542 1 1 122 ASP O O -15.872 2.047 -2.025 1.00 . A A . 122 ASP O 1 1
17 44543 1 1 122 ASP OD1 O -17.568 5.511 -3.340 1.00 . A A . 122 ASP OD1 1 1
17 44544 1 1 122 ASP OD2 O -18.381 5.753 -1.333 1.00 . A A . 122 ASP OD2 1 1
17 44545 1 1 123 LYS C C -18.374 0.337 -0.985 1.00 . A A . 123 LYS C 1 1
17 44546 1 1 123 LYS CA C -18.719 1.637 -1.685 1.00 . A A . 123 LYS CA 1 1
17 44547 1 1 123 LYS CB C -18.563 1.528 -3.225 1.00 . A A . 123 LYS CB 1 1
17 44548 1 1 123 LYS CD C -20.431 3.102 -3.828 1.00 . A A . 123 LYS CD 1 1
17 44549 1 1 123 LYS CE C -20.796 4.467 -4.392 1.00 . A A . 123 LYS CE 1 1
17 44550 1 1 123 LYS CG C -18.953 2.800 -3.971 1.00 . A A . 123 LYS CG 1 1
17 44551 1 1 123 LYS H H -18.319 3.383 -0.569 1.00 . A A . 123 LYS H 1 1
17 44552 1 1 123 LYS HA H -19.744 1.873 -1.440 1.00 . A A . 123 LYS HA 1 1
17 44553 1 1 123 LYS HB2 H -17.531 1.303 -3.453 1.00 . A A . 123 LYS HB2 1 1
17 44554 1 1 123 LYS HB3 H -19.184 0.720 -3.580 1.00 . A A . 123 LYS HB3 1 1
17 44555 1 1 123 LYS HD2 H -20.980 2.349 -4.374 1.00 . A A . 123 LYS HD2 1 1
17 44556 1 1 123 LYS HD3 H -20.702 3.064 -2.784 1.00 . A A . 123 LYS HD3 1 1
17 44557 1 1 123 LYS HE2 H -20.392 4.546 -5.389 1.00 . A A . 123 LYS HE2 1 1
17 44558 1 1 123 LYS HE3 H -21.871 4.543 -4.434 1.00 . A A . 123 LYS HE3 1 1
17 44559 1 1 123 LYS HG2 H -18.391 3.629 -3.568 1.00 . A A . 123 LYS HG2 1 1
17 44560 1 1 123 LYS HG3 H -18.717 2.682 -5.018 1.00 . A A . 123 LYS HG3 1 1
17 44561 1 1 123 LYS HZ1 H -19.219 5.559 -3.495 1.00 . A A . 123 LYS HZ1 1 1
17 44562 1 1 123 LYS HZ2 H -20.646 5.553 -2.618 1.00 . A A . 123 LYS HZ2 1 1
17 44563 1 1 123 LYS HZ3 H -20.531 6.505 -3.992 1.00 . A A . 123 LYS HZ3 1 1
17 44564 1 1 123 LYS N N -17.884 2.716 -1.141 1.00 . A A . 123 LYS N 1 1
17 44565 1 1 123 LYS NZ N -20.261 5.588 -3.583 1.00 . A A . 123 LYS NZ 1 1
17 44566 1 1 123 LYS O O -17.862 0.361 0.141 1.00 . A A . 123 LYS O 1 1
17 44567 1 1 124 GLY C C -16.857 -2.355 -1.205 1.00 . A A . 124 GLY C 1 1
17 44568 1 1 124 GLY CA C -18.324 -2.055 -1.024 1.00 . A A . 124 GLY CA 1 1
17 44569 1 1 124 GLY H H -19.083 -0.766 -2.495 1.00 . A A . 124 GLY H 1 1
17 44570 1 1 124 GLY HA2 H -18.555 -2.024 0.031 1.00 . A A . 124 GLY HA2 1 1
17 44571 1 1 124 GLY HA3 H -18.903 -2.836 -1.494 1.00 . A A . 124 GLY HA3 1 1
17 44572 1 1 124 GLY N N -18.658 -0.784 -1.612 1.00 . A A . 124 GLY N 1 1
17 44573 1 1 124 GLY O O -16.483 -3.304 -1.887 1.00 . A A . 124 GLY O 1 1
17 44574 1 1 125 ARG C C -14.136 -2.568 0.346 1.00 . A A . 125 ARG C 1 1
17 44575 1 1 125 ARG CA C -14.613 -1.652 -0.745 1.00 . A A . 125 ARG CA 1 1
17 44576 1 1 125 ARG CB C -13.975 -0.283 -0.597 1.00 . A A . 125 ARG CB 1 1
17 44577 1 1 125 ARG CD C -12.553 -0.431 -2.626 1.00 . A A . 125 ARG CD 1 1
17 44578 1 1 125 ARG CG C -12.570 -0.190 -1.133 1.00 . A A . 125 ARG CG 1 1
17 44579 1 1 125 ARG CZ C -13.924 0.273 -4.584 1.00 . A A . 125 ARG CZ 1 1
17 44580 1 1 125 ARG H H -16.424 -0.800 -0.086 1.00 . A A . 125 ARG H 1 1
17 44581 1 1 125 ARG HA H -14.377 -2.064 -1.714 1.00 . A A . 125 ARG HA 1 1
17 44582 1 1 125 ARG HB2 H -14.582 0.442 -1.119 1.00 . A A . 125 ARG HB2 1 1
17 44583 1 1 125 ARG HB3 H -13.954 -0.028 0.452 1.00 . A A . 125 ARG HB3 1 1
17 44584 1 1 125 ARG HD2 H -11.553 -0.255 -2.998 1.00 . A A . 125 ARG HD2 1 1
17 44585 1 1 125 ARG HD3 H -12.834 -1.453 -2.822 1.00 . A A . 125 ARG HD3 1 1
17 44586 1 1 125 ARG HE H -13.802 1.247 -2.828 1.00 . A A . 125 ARG HE 1 1
17 44587 1 1 125 ARG HG2 H -12.184 0.799 -0.938 1.00 . A A . 125 ARG HG2 1 1
17 44588 1 1 125 ARG HG3 H -11.950 -0.929 -0.646 1.00 . A A . 125 ARG HG3 1 1
17 44589 1 1 125 ARG HH11 H -12.958 -1.516 -4.870 1.00 . A A . 125 ARG HH11 1 1
17 44590 1 1 125 ARG HH12 H -13.861 -0.988 -6.201 1.00 . A A . 125 ARG HH12 1 1
17 44591 1 1 125 ARG HH21 H -15.078 1.983 -4.682 1.00 . A A . 125 ARG HH21 1 1
17 44592 1 1 125 ARG HH22 H -15.092 1.028 -6.078 1.00 . A A . 125 ARG HH22 1 1
17 44593 1 1 125 ARG N N -16.033 -1.529 -0.622 1.00 . A A . 125 ARG N 1 1
17 44594 1 1 125 ARG NE N -13.487 0.464 -3.334 1.00 . A A . 125 ARG NE 1 1
17 44595 1 1 125 ARG NH1 N -13.558 -0.811 -5.260 1.00 . A A . 125 ARG NH1 1 1
17 44596 1 1 125 ARG NH2 N -14.747 1.152 -5.143 1.00 . A A . 125 ARG NH2 1 1
17 44597 1 1 125 ARG O O -13.448 -3.561 0.098 1.00 . A A . 125 ARG O 1 1
17 44598 1 1 126 LEU C C -15.556 -3.596 3.168 1.00 . A A . 126 LEU C 1 1
17 44599 1 1 126 LEU CA C -14.264 -3.042 2.681 1.00 . A A . 126 LEU CA 1 1
17 44600 1 1 126 LEU CB C -13.627 -2.231 3.813 1.00 . A A . 126 LEU CB 1 1
17 44601 1 1 126 LEU CD1 C -11.783 -0.874 4.788 1.00 . A A . 126 LEU CD1 1 1
17 44602 1 1 126 LEU CD2 C -11.261 -2.938 3.482 1.00 . A A . 126 LEU CD2 1 1
17 44603 1 1 126 LEU CG C -12.201 -1.747 3.612 1.00 . A A . 126 LEU CG 1 1
17 44604 1 1 126 LEU H H -15.024 -1.405 1.685 1.00 . A A . 126 LEU H 1 1
17 44605 1 1 126 LEU HA H -13.600 -3.848 2.407 1.00 . A A . 126 LEU HA 1 1
17 44606 1 1 126 LEU HB2 H -14.246 -1.365 3.994 1.00 . A A . 126 LEU HB2 1 1
17 44607 1 1 126 LEU HB3 H -13.649 -2.845 4.701 1.00 . A A . 126 LEU HB3 1 1
17 44608 1 1 126 LEU HD11 H -11.831 -1.442 5.707 1.00 . A A . 126 LEU HD11 1 1
17 44609 1 1 126 LEU HD12 H -12.445 -0.024 4.861 1.00 . A A . 126 LEU HD12 1 1
17 44610 1 1 126 LEU HD13 H -10.772 -0.525 4.636 1.00 . A A . 126 LEU HD13 1 1
17 44611 1 1 126 LEU HD21 H -11.537 -3.530 2.623 1.00 . A A . 126 LEU HD21 1 1
17 44612 1 1 126 LEU HD22 H -11.322 -3.544 4.374 1.00 . A A . 126 LEU HD22 1 1
17 44613 1 1 126 LEU HD23 H -10.249 -2.580 3.362 1.00 . A A . 126 LEU HD23 1 1
17 44614 1 1 126 LEU HG H -12.139 -1.160 2.707 1.00 . A A . 126 LEU HG 1 1
17 44615 1 1 126 LEU N N -14.525 -2.239 1.540 1.00 . A A . 126 LEU N 1 1
17 44616 1 1 126 LEU O O -16.516 -2.845 3.408 1.00 . A A . 126 LEU O 1 1
17 44617 1 1 127 SER C C -16.416 -5.580 5.341 1.00 . A A . 127 SER C 1 1
17 44618 1 1 127 SER CA C -16.753 -5.470 3.875 1.00 . A A . 127 SER CA 1 1
17 44619 1 1 127 SER CB C -17.055 -6.848 3.256 1.00 . A A . 127 SER CB 1 1
17 44620 1 1 127 SER H H -14.898 -5.434 2.915 1.00 . A A . 127 SER H 1 1
17 44621 1 1 127 SER HA H -17.602 -4.814 3.760 1.00 . A A . 127 SER HA 1 1
17 44622 1 1 127 SER HB2 H -17.869 -7.307 3.796 1.00 . A A . 127 SER HB2 1 1
17 44623 1 1 127 SER HB3 H -17.337 -6.725 2.221 1.00 . A A . 127 SER HB3 1 1
17 44624 1 1 127 SER HG H -15.204 -7.327 2.810 1.00 . A A . 127 SER HG 1 1
17 44625 1 1 127 SER N N -15.630 -4.872 3.258 1.00 . A A . 127 SER N 1 1
17 44626 1 1 127 SER O O -15.221 -5.475 5.708 1.00 . A A . 127 SER O 1 1
17 44627 1 1 127 SER OG O -15.930 -7.721 3.326 1.00 . A A . 127 SER OG 1 1
17 44628 1 1 128 LYS C C -16.293 -7.172 7.754 1.00 . A A . 128 LYS C 1 1
17 44629 1 1 128 LYS CA C -17.185 -5.940 7.600 1.00 . A A . 128 LYS CA 1 1
17 44630 1 1 128 LYS CB C -18.534 -6.119 8.316 1.00 . A A . 128 LYS CB 1 1
17 44631 1 1 128 LYS CD C -18.048 -6.171 10.845 1.00 . A A . 128 LYS CD 1 1
17 44632 1 1 128 LYS CE C -18.820 -7.455 11.154 1.00 . A A . 128 LYS CE 1 1
17 44633 1 1 128 LYS CG C -18.666 -5.414 9.671 1.00 . A A . 128 LYS CG 1 1
17 44634 1 1 128 LYS H H -18.338 -5.754 5.843 1.00 . A A . 128 LYS H 1 1
17 44635 1 1 128 LYS HA H -16.668 -5.071 7.980 1.00 . A A . 128 LYS HA 1 1
17 44636 1 1 128 LYS HB2 H -19.328 -5.768 7.673 1.00 . A A . 128 LYS HB2 1 1
17 44637 1 1 128 LYS HB3 H -18.663 -7.179 8.480 1.00 . A A . 128 LYS HB3 1 1
17 44638 1 1 128 LYS HD2 H -17.029 -6.425 10.595 1.00 . A A . 128 LYS HD2 1 1
17 44639 1 1 128 LYS HD3 H -18.053 -5.535 11.718 1.00 . A A . 128 LYS HD3 1 1
17 44640 1 1 128 LYS HE2 H -19.877 -7.237 11.164 1.00 . A A . 128 LYS HE2 1 1
17 44641 1 1 128 LYS HE3 H -18.614 -8.178 10.376 1.00 . A A . 128 LYS HE3 1 1
17 44642 1 1 128 LYS HG2 H -18.184 -4.451 9.605 1.00 . A A . 128 LYS HG2 1 1
17 44643 1 1 128 LYS HG3 H -19.718 -5.260 9.868 1.00 . A A . 128 LYS HG3 1 1
17 44644 1 1 128 LYS HZ1 H -18.963 -8.925 12.636 1.00 . A A . 128 LYS HZ1 1 1
17 44645 1 1 128 LYS HZ2 H -18.683 -7.398 13.242 1.00 . A A . 128 LYS HZ2 1 1
17 44646 1 1 128 LYS HZ3 H -17.424 -8.259 12.539 1.00 . A A . 128 LYS HZ3 1 1
17 44647 1 1 128 LYS N N -17.413 -5.759 6.180 1.00 . A A . 128 LYS N 1 1
17 44648 1 1 128 LYS NZ N -18.440 -8.044 12.463 1.00 . A A . 128 LYS NZ 1 1
17 44649 1 1 128 LYS O O -15.384 -7.185 8.557 1.00 . A A . 128 LYS O 1 1
17 44650 1 1 129 GLU C C -14.263 -9.068 6.587 1.00 . A A . 129 GLU C 1 1
17 44651 1 1 129 GLU CA C -15.768 -9.384 6.759 1.00 . A A . 129 GLU CA 1 1
17 44652 1 1 129 GLU CB C -16.271 -10.152 5.528 1.00 . A A . 129 GLU CB 1 1
17 44653 1 1 129 GLU CD C -15.982 -12.491 6.384 1.00 . A A . 129 GLU CD 1 1
17 44654 1 1 129 GLU CG C -15.634 -11.510 5.302 1.00 . A A . 129 GLU CG 1 1
17 44655 1 1 129 GLU H H -17.319 -8.034 6.289 1.00 . A A . 129 GLU H 1 1
17 44656 1 1 129 GLU HA H -15.922 -9.994 7.637 1.00 . A A . 129 GLU HA 1 1
17 44657 1 1 129 GLU HB2 H -17.337 -10.297 5.628 1.00 . A A . 129 GLU HB2 1 1
17 44658 1 1 129 GLU HB3 H -16.089 -9.542 4.655 1.00 . A A . 129 GLU HB3 1 1
17 44659 1 1 129 GLU HG2 H -15.977 -11.904 4.356 1.00 . A A . 129 GLU HG2 1 1
17 44660 1 1 129 GLU HG3 H -14.562 -11.389 5.273 1.00 . A A . 129 GLU HG3 1 1
17 44661 1 1 129 GLU N N -16.543 -8.154 6.882 1.00 . A A . 129 GLU N 1 1
17 44662 1 1 129 GLU O O -13.433 -9.543 7.373 1.00 . A A . 129 GLU O 1 1
17 44663 1 1 129 GLU OE1 O -15.131 -12.780 7.250 1.00 . A A . 129 GLU OE1 1 1
17 44664 1 1 129 GLU OE2 O -17.119 -12.990 6.391 1.00 . A A . 129 GLU OE2 1 1
17 44665 1 1 130 ASP C C -11.856 -7.235 6.454 1.00 . A A . 130 ASP C 1 1
17 44666 1 1 130 ASP CA C -12.519 -7.852 5.257 1.00 . A A . 130 ASP CA 1 1
17 44667 1 1 130 ASP CB C -12.396 -6.821 4.106 1.00 . A A . 130 ASP CB 1 1
17 44668 1 1 130 ASP CG C -12.829 -7.298 2.754 1.00 . A A . 130 ASP CG 1 1
17 44669 1 1 130 ASP H H -14.667 -7.872 5.025 1.00 . A A . 130 ASP H 1 1
17 44670 1 1 130 ASP HA H -11.984 -8.749 4.980 1.00 . A A . 130 ASP HA 1 1
17 44671 1 1 130 ASP HB2 H -13.002 -5.961 4.348 1.00 . A A . 130 ASP HB2 1 1
17 44672 1 1 130 ASP HB3 H -11.366 -6.502 4.046 1.00 . A A . 130 ASP HB3 1 1
17 44673 1 1 130 ASP N N -13.933 -8.233 5.569 1.00 . A A . 130 ASP N 1 1
17 44674 1 1 130 ASP O O -10.741 -7.627 6.835 1.00 . A A . 130 ASP O 1 1
17 44675 1 1 130 ASP OD1 O -12.165 -8.177 2.167 1.00 . A A . 130 ASP OD1 1 1
17 44676 1 1 130 ASP OD2 O -13.829 -6.762 2.227 1.00 . A A . 130 ASP OD2 1 1
17 44677 1 1 131 ILE C C -11.764 -6.482 9.333 1.00 . A A . 131 ILE C 1 1
17 44678 1 1 131 ILE CA C -12.040 -5.530 8.185 1.00 . A A . 131 ILE CA 1 1
17 44679 1 1 131 ILE CB C -13.038 -4.421 8.638 1.00 . A A . 131 ILE CB 1 1
17 44680 1 1 131 ILE CD1 C -14.373 -2.407 7.773 1.00 . A A . 131 ILE CD1 1 1
17 44681 1 1 131 ILE CG1 C -13.327 -3.466 7.471 1.00 . A A . 131 ILE CG1 1 1
17 44682 1 1 131 ILE CG2 C -12.477 -3.643 9.836 1.00 . A A . 131 ILE CG2 1 1
17 44683 1 1 131 ILE H H -13.437 -6.053 6.689 1.00 . A A . 131 ILE H 1 1
17 44684 1 1 131 ILE HA H -11.110 -5.068 7.892 1.00 . A A . 131 ILE HA 1 1
17 44685 1 1 131 ILE HB H -13.962 -4.894 8.942 1.00 . A A . 131 ILE HB 1 1
17 44686 1 1 131 ILE HD11 H -14.048 -1.806 8.609 1.00 . A A . 131 ILE HD11 1 1
17 44687 1 1 131 ILE HD12 H -15.312 -2.884 8.012 1.00 . A A . 131 ILE HD12 1 1
17 44688 1 1 131 ILE HD13 H -14.502 -1.773 6.908 1.00 . A A . 131 ILE HD13 1 1
17 44689 1 1 131 ILE HG12 H -12.415 -2.956 7.202 1.00 . A A . 131 ILE HG12 1 1
17 44690 1 1 131 ILE HG13 H -13.672 -4.042 6.624 1.00 . A A . 131 ILE HG13 1 1
17 44691 1 1 131 ILE HG21 H -13.184 -2.884 10.140 1.00 . A A . 131 ILE HG21 1 1
17 44692 1 1 131 ILE HG22 H -11.550 -3.168 9.553 1.00 . A A . 131 ILE HG22 1 1
17 44693 1 1 131 ILE HG23 H -12.299 -4.321 10.658 1.00 . A A . 131 ILE HG23 1 1
17 44694 1 1 131 ILE N N -12.545 -6.268 7.041 1.00 . A A . 131 ILE N 1 1
17 44695 1 1 131 ILE O O -10.645 -6.531 9.839 1.00 . A A . 131 ILE O 1 1
17 44696 1 1 132 GLU C C -11.495 -9.195 10.564 1.00 . A A . 132 GLU C 1 1
17 44697 1 1 132 GLU CA C -12.658 -8.248 10.770 1.00 . A A . 132 GLU CA 1 1
17 44698 1 1 132 GLU CB C -13.946 -9.041 10.919 1.00 . A A . 132 GLU CB 1 1
17 44699 1 1 132 GLU CD C -15.062 -7.745 12.767 1.00 . A A . 132 GLU CD 1 1
17 44700 1 1 132 GLU CG C -15.133 -8.214 11.344 1.00 . A A . 132 GLU CG 1 1
17 44701 1 1 132 GLU H H -13.612 -7.230 9.181 1.00 . A A . 132 GLU H 1 1
17 44702 1 1 132 GLU HA H -12.493 -7.691 11.681 1.00 . A A . 132 GLU HA 1 1
17 44703 1 1 132 GLU HB2 H -14.182 -9.487 9.965 1.00 . A A . 132 GLU HB2 1 1
17 44704 1 1 132 GLU HB3 H -13.793 -9.823 11.648 1.00 . A A . 132 GLU HB3 1 1
17 44705 1 1 132 GLU HG2 H -15.175 -7.344 10.706 1.00 . A A . 132 GLU HG2 1 1
17 44706 1 1 132 GLU HG3 H -16.037 -8.789 11.205 1.00 . A A . 132 GLU HG3 1 1
17 44707 1 1 132 GLU N N -12.765 -7.286 9.679 1.00 . A A . 132 GLU N 1 1
17 44708 1 1 132 GLU O O -10.769 -9.473 11.503 1.00 . A A . 132 GLU O 1 1
17 44709 1 1 132 GLU OE1 O -15.706 -8.371 13.618 1.00 . A A . 132 GLU OE1 1 1
17 44710 1 1 132 GLU OE2 O -14.422 -6.721 13.056 1.00 . A A . 132 GLU OE2 1 1
17 44711 1 1 133 LYS C C -8.875 -9.975 9.368 1.00 . A A . 133 LYS C 1 1
17 44712 1 1 133 LYS CA C -10.204 -10.591 9.043 1.00 . A A . 133 LYS CA 1 1
17 44713 1 1 133 LYS CB C -10.151 -11.007 7.566 1.00 . A A . 133 LYS CB 1 1
17 44714 1 1 133 LYS CD C -11.084 -12.297 5.603 1.00 . A A . 133 LYS CD 1 1
17 44715 1 1 133 LYS CE C -9.976 -13.367 5.400 1.00 . A A . 133 LYS CE 1 1
17 44716 1 1 133 LYS CG C -11.286 -11.862 7.065 1.00 . A A . 133 LYS CG 1 1
17 44717 1 1 133 LYS H H -11.874 -9.335 8.594 1.00 . A A . 133 LYS H 1 1
17 44718 1 1 133 LYS HA H -10.351 -11.475 9.644 1.00 . A A . 133 LYS HA 1 1
17 44719 1 1 133 LYS HB2 H -10.132 -10.109 6.967 1.00 . A A . 133 LYS HB2 1 1
17 44720 1 1 133 LYS HB3 H -9.224 -11.538 7.404 1.00 . A A . 133 LYS HB3 1 1
17 44721 1 1 133 LYS HD2 H -12.016 -12.702 5.238 1.00 . A A . 133 LYS HD2 1 1
17 44722 1 1 133 LYS HD3 H -10.836 -11.422 5.021 1.00 . A A . 133 LYS HD3 1 1
17 44723 1 1 133 LYS HE2 H -10.177 -14.194 6.065 1.00 . A A . 133 LYS HE2 1 1
17 44724 1 1 133 LYS HE3 H -10.037 -13.723 4.383 1.00 . A A . 133 LYS HE3 1 1
17 44725 1 1 133 LYS HG2 H -11.366 -12.743 7.684 1.00 . A A . 133 LYS HG2 1 1
17 44726 1 1 133 LYS HG3 H -12.200 -11.290 7.132 1.00 . A A . 133 LYS HG3 1 1
17 44727 1 1 133 LYS HZ1 H -7.911 -13.631 5.352 1.00 . A A . 133 LYS HZ1 1 1
17 44728 1 1 133 LYS HZ2 H -8.367 -12.820 6.688 1.00 . A A . 133 LYS HZ2 1 1
17 44729 1 1 133 LYS HZ3 H -8.328 -12.013 5.186 1.00 . A A . 133 LYS HZ3 1 1
17 44730 1 1 133 LYS N N -11.289 -9.653 9.315 1.00 . A A . 133 LYS N 1 1
17 44731 1 1 133 LYS NZ N -8.580 -12.900 5.666 1.00 . A A . 133 LYS NZ 1 1
17 44732 1 1 133 LYS O O -8.190 -10.428 10.265 1.00 . A A . 133 LYS O 1 1
17 44733 1 1 134 MET C C -7.019 -7.687 10.227 1.00 . A A . 134 MET C 1 1
17 44734 1 1 134 MET CA C -7.284 -8.240 8.852 1.00 . A A . 134 MET CA 1 1
17 44735 1 1 134 MET CB C -7.034 -7.226 7.739 1.00 . A A . 134 MET CB 1 1
17 44736 1 1 134 MET CE C -8.234 -6.209 4.758 1.00 . A A . 134 MET CE 1 1
17 44737 1 1 134 MET CG C -6.749 -7.889 6.393 1.00 . A A . 134 MET CG 1 1
17 44738 1 1 134 MET H H -9.290 -8.431 8.191 1.00 . A A . 134 MET H 1 1
17 44739 1 1 134 MET HA H -6.583 -9.052 8.722 1.00 . A A . 134 MET HA 1 1
17 44740 1 1 134 MET HB2 H -7.904 -6.594 7.640 1.00 . A A . 134 MET HB2 1 1
17 44741 1 1 134 MET HB3 H -6.180 -6.621 8.006 1.00 . A A . 134 MET HB3 1 1
17 44742 1 1 134 MET HE1 H -8.256 -5.491 3.953 1.00 . A A . 134 MET HE1 1 1
17 44743 1 1 134 MET HE2 H -8.631 -5.766 5.658 1.00 . A A . 134 MET HE2 1 1
17 44744 1 1 134 MET HE3 H -8.828 -7.070 4.487 1.00 . A A . 134 MET HE3 1 1
17 44745 1 1 134 MET HG2 H -5.849 -8.481 6.475 1.00 . A A . 134 MET HG2 1 1
17 44746 1 1 134 MET HG3 H -7.583 -8.539 6.169 1.00 . A A . 134 MET HG3 1 1
17 44747 1 1 134 MET N N -8.590 -8.856 8.737 1.00 . A A . 134 MET N 1 1
17 44748 1 1 134 MET O O -5.922 -7.834 10.748 1.00 . A A . 134 MET O 1 1
17 44749 1 1 134 MET SD S -6.547 -6.724 5.029 1.00 . A A . 134 MET SD 1 1
17 44750 1 1 135 VAL C C -7.610 -7.755 13.167 1.00 . A A . 135 VAL C 1 1
17 44751 1 1 135 VAL CA C -7.906 -6.607 12.185 1.00 . A A . 135 VAL CA 1 1
17 44752 1 1 135 VAL CB C -9.184 -5.805 12.611 1.00 . A A . 135 VAL CB 1 1
17 44753 1 1 135 VAL CG1 C -9.190 -5.491 14.094 1.00 . A A . 135 VAL CG1 1 1
17 44754 1 1 135 VAL CG2 C -9.271 -4.506 11.825 1.00 . A A . 135 VAL CG2 1 1
17 44755 1 1 135 VAL H H -8.896 -7.030 10.378 1.00 . A A . 135 VAL H 1 1
17 44756 1 1 135 VAL HA H -7.058 -5.938 12.193 1.00 . A A . 135 VAL HA 1 1
17 44757 1 1 135 VAL HB H -10.058 -6.393 12.375 1.00 . A A . 135 VAL HB 1 1
17 44758 1 1 135 VAL HG11 H -9.208 -6.416 14.652 1.00 . A A . 135 VAL HG11 1 1
17 44759 1 1 135 VAL HG12 H -10.061 -4.902 14.339 1.00 . A A . 135 VAL HG12 1 1
17 44760 1 1 135 VAL HG13 H -8.298 -4.937 14.350 1.00 . A A . 135 VAL HG13 1 1
17 44761 1 1 135 VAL HG21 H -10.154 -3.961 12.125 1.00 . A A . 135 VAL HG21 1 1
17 44762 1 1 135 VAL HG22 H -9.325 -4.728 10.770 1.00 . A A . 135 VAL HG22 1 1
17 44763 1 1 135 VAL HG23 H -8.394 -3.906 12.022 1.00 . A A . 135 VAL HG23 1 1
17 44764 1 1 135 VAL N N -8.030 -7.113 10.837 1.00 . A A . 135 VAL N 1 1
17 44765 1 1 135 VAL O O -6.643 -7.697 13.931 1.00 . A A . 135 VAL O 1 1
17 44766 1 1 136 ALA C C -7.016 -10.787 13.761 1.00 . A A . 136 ALA C 1 1
17 44767 1 1 136 ALA CA C -8.250 -9.920 14.009 1.00 . A A . 136 ALA CA 1 1
17 44768 1 1 136 ALA CB C -9.501 -10.769 14.008 1.00 . A A . 136 ALA CB 1 1
17 44769 1 1 136 ALA H H -9.047 -8.887 12.359 1.00 . A A . 136 ALA H 1 1
17 44770 1 1 136 ALA HA H -8.156 -9.486 14.994 1.00 . A A . 136 ALA HA 1 1
17 44771 1 1 136 ALA HB1 H -9.608 -11.243 13.042 1.00 . A A . 136 ALA HB1 1 1
17 44772 1 1 136 ALA HB2 H -10.359 -10.144 14.202 1.00 . A A . 136 ALA HB2 1 1
17 44773 1 1 136 ALA HB3 H -9.420 -11.526 14.773 1.00 . A A . 136 ALA HB3 1 1
17 44774 1 1 136 ALA N N -8.376 -8.822 13.076 1.00 . A A . 136 ALA N 1 1
17 44775 1 1 136 ALA O O -6.193 -10.966 14.673 1.00 . A A . 136 ALA O 1 1
17 44776 1 1 137 GLU C C -4.407 -11.600 12.301 1.00 . A A . 137 GLU C 1 1
17 44777 1 1 137 GLU CA C -5.783 -12.244 12.261 1.00 . A A . 137 GLU CA 1 1
17 44778 1 1 137 GLU CB C -6.019 -13.039 10.950 1.00 . A A . 137 GLU CB 1 1
17 44779 1 1 137 GLU CD C -6.436 -13.022 8.469 1.00 . A A . 137 GLU CD 1 1
17 44780 1 1 137 GLU CG C -5.959 -12.234 9.662 1.00 . A A . 137 GLU CG 1 1
17 44781 1 1 137 GLU H H -7.450 -11.009 11.810 1.00 . A A . 137 GLU H 1 1
17 44782 1 1 137 GLU HA H -5.808 -12.944 13.086 1.00 . A A . 137 GLU HA 1 1
17 44783 1 1 137 GLU HB2 H -5.274 -13.818 10.882 1.00 . A A . 137 GLU HB2 1 1
17 44784 1 1 137 GLU HB3 H -6.991 -13.507 11.011 1.00 . A A . 137 GLU HB3 1 1
17 44785 1 1 137 GLU HG2 H -6.585 -11.361 9.771 1.00 . A A . 137 GLU HG2 1 1
17 44786 1 1 137 GLU HG3 H -4.938 -11.927 9.491 1.00 . A A . 137 GLU HG3 1 1
17 44787 1 1 137 GLU N N -6.851 -11.290 12.540 1.00 . A A . 137 GLU N 1 1
17 44788 1 1 137 GLU O O -3.465 -12.180 12.848 1.00 . A A . 137 GLU O 1 1
17 44789 1 1 137 GLU OE1 O -7.641 -12.964 8.136 1.00 . A A . 137 GLU OE1 1 1
17 44790 1 1 137 GLU OE2 O -5.631 -13.725 7.842 1.00 . A A . 137 GLU OE2 1 1
17 44791 1 1 138 ALA C C -2.622 -9.286 13.183 1.00 . A A . 138 ALA C 1 1
17 44792 1 1 138 ALA CA C -3.000 -9.737 11.794 1.00 . A A . 138 ALA CA 1 1
17 44793 1 1 138 ALA CB C -2.950 -8.598 10.825 1.00 . A A . 138 ALA CB 1 1
17 44794 1 1 138 ALA H H -5.066 -9.903 11.433 1.00 . A A . 138 ALA H 1 1
17 44795 1 1 138 ALA HA H -2.281 -10.482 11.483 1.00 . A A . 138 ALA HA 1 1
17 44796 1 1 138 ALA HB1 H -3.230 -8.948 9.843 1.00 . A A . 138 ALA HB1 1 1
17 44797 1 1 138 ALA HB2 H -1.949 -8.195 10.793 1.00 . A A . 138 ALA HB2 1 1
17 44798 1 1 138 ALA HB3 H -3.640 -7.828 11.138 1.00 . A A . 138 ALA HB3 1 1
17 44799 1 1 138 ALA N N -4.288 -10.382 11.799 1.00 . A A . 138 ALA N 1 1
17 44800 1 1 138 ALA O O -1.454 -9.321 13.547 1.00 . A A . 138 ALA O 1 1
17 44801 1 1 139 GLU C C -2.924 -9.732 16.153 1.00 . A A . 139 GLU C 1 1
17 44802 1 1 139 GLU CA C -3.315 -8.488 15.355 1.00 . A A . 139 GLU CA 1 1
17 44803 1 1 139 GLU CB C -4.521 -7.825 15.996 1.00 . A A . 139 GLU CB 1 1
17 44804 1 1 139 GLU CD C -3.272 -6.052 17.230 1.00 . A A . 139 GLU CD 1 1
17 44805 1 1 139 GLU CG C -4.246 -7.188 17.339 1.00 . A A . 139 GLU CG 1 1
17 44806 1 1 139 GLU H H -4.531 -8.781 13.650 1.00 . A A . 139 GLU H 1 1
17 44807 1 1 139 GLU HA H -2.484 -7.798 15.345 1.00 . A A . 139 GLU HA 1 1
17 44808 1 1 139 GLU HB2 H -4.885 -7.055 15.330 1.00 . A A . 139 GLU HB2 1 1
17 44809 1 1 139 GLU HB3 H -5.296 -8.564 16.123 1.00 . A A . 139 GLU HB3 1 1
17 44810 1 1 139 GLU HG2 H -5.170 -6.811 17.748 1.00 . A A . 139 GLU HG2 1 1
17 44811 1 1 139 GLU HG3 H -3.835 -7.937 17.998 1.00 . A A . 139 GLU HG3 1 1
17 44812 1 1 139 GLU N N -3.607 -8.869 13.981 1.00 . A A . 139 GLU N 1 1
17 44813 1 1 139 GLU O O -2.107 -9.672 17.065 1.00 . A A . 139 GLU O 1 1
17 44814 1 1 139 GLU OE1 O -3.706 -4.915 16.953 1.00 . A A . 139 GLU OE1 1 1
17 44815 1 1 139 GLU OE2 O -2.057 -6.271 17.419 1.00 . A A . 139 GLU OE2 1 1
17 44816 1 1 140 LYS C C -1.750 -12.496 16.194 1.00 . A A . 140 LYS C 1 1
17 44817 1 1 140 LYS CA C -3.205 -12.127 16.425 1.00 . A A . 140 LYS CA 1 1
17 44818 1 1 140 LYS CB C -4.127 -13.209 15.875 1.00 . A A . 140 LYS CB 1 1
17 44819 1 1 140 LYS CD C -4.884 -15.602 15.854 1.00 . A A . 140 LYS CD 1 1
17 44820 1 1 140 LYS CE C -6.322 -15.228 16.195 1.00 . A A . 140 LYS CE 1 1
17 44821 1 1 140 LYS CG C -3.901 -14.601 16.444 1.00 . A A . 140 LYS CG 1 1
17 44822 1 1 140 LYS H H -4.158 -10.830 15.055 1.00 . A A . 140 LYS H 1 1
17 44823 1 1 140 LYS HA H -3.376 -12.021 17.485 1.00 . A A . 140 LYS HA 1 1
17 44824 1 1 140 LYS HB2 H -5.141 -12.913 16.097 1.00 . A A . 140 LYS HB2 1 1
17 44825 1 1 140 LYS HB3 H -4.005 -13.252 14.803 1.00 . A A . 140 LYS HB3 1 1
17 44826 1 1 140 LYS HD2 H -4.761 -15.605 14.781 1.00 . A A . 140 LYS HD2 1 1
17 44827 1 1 140 LYS HD3 H -4.666 -16.584 16.245 1.00 . A A . 140 LYS HD3 1 1
17 44828 1 1 140 LYS HE2 H -6.429 -15.169 17.267 1.00 . A A . 140 LYS HE2 1 1
17 44829 1 1 140 LYS HE3 H -6.535 -14.263 15.763 1.00 . A A . 140 LYS HE3 1 1
17 44830 1 1 140 LYS HG2 H -2.896 -14.920 16.212 1.00 . A A . 140 LYS HG2 1 1
17 44831 1 1 140 LYS HG3 H -4.029 -14.570 17.516 1.00 . A A . 140 LYS HG3 1 1
17 44832 1 1 140 LYS HZ1 H -7.128 -17.156 16.042 1.00 . A A . 140 LYS HZ1 1 1
17 44833 1 1 140 LYS HZ2 H -7.224 -16.262 14.637 1.00 . A A . 140 LYS HZ2 1 1
17 44834 1 1 140 LYS HZ3 H -8.261 -15.908 15.903 1.00 . A A . 140 LYS HZ3 1 1
17 44835 1 1 140 LYS N N -3.500 -10.860 15.784 1.00 . A A . 140 LYS N 1 1
17 44836 1 1 140 LYS NZ N -7.289 -16.197 15.673 1.00 . A A . 140 LYS NZ 1 1
17 44837 1 1 140 LYS O O -1.026 -12.828 17.123 1.00 . A A . 140 LYS O 1 1
17 44838 1 1 141 PHE C C 0.881 -11.421 14.517 1.00 . A A . 141 PHE C 1 1
17 44839 1 1 141 PHE CA C 0.043 -12.700 14.590 1.00 . A A . 141 PHE CA 1 1
17 44840 1 1 141 PHE CB C 0.046 -13.422 13.241 1.00 . A A . 141 PHE CB 1 1
17 44841 1 1 141 PHE CD1 C -0.102 -15.865 13.786 1.00 . A A . 141 PHE CD1 1 1
17 44842 1 1 141 PHE CD2 C -1.960 -14.842 12.705 1.00 . A A . 141 PHE CD2 1 1
17 44843 1 1 141 PHE CE1 C -0.767 -17.071 13.786 1.00 . A A . 141 PHE CE1 1 1
17 44844 1 1 141 PHE CE2 C -2.628 -16.043 12.702 1.00 . A A . 141 PHE CE2 1 1
17 44845 1 1 141 PHE CG C -0.689 -14.735 13.247 1.00 . A A . 141 PHE CG 1 1
17 44846 1 1 141 PHE CZ C -2.031 -17.159 13.241 1.00 . A A . 141 PHE CZ 1 1
17 44847 1 1 141 PHE H H -1.941 -12.065 14.273 1.00 . A A . 141 PHE H 1 1
17 44848 1 1 141 PHE HA H 0.458 -13.356 15.341 1.00 . A A . 141 PHE HA 1 1
17 44849 1 1 141 PHE HB2 H -0.419 -12.787 12.501 1.00 . A A . 141 PHE HB2 1 1
17 44850 1 1 141 PHE HB3 H 1.066 -13.615 12.947 1.00 . A A . 141 PHE HB3 1 1
17 44851 1 1 141 PHE HD1 H 0.886 -15.794 14.214 1.00 . A A . 141 PHE HD1 1 1
17 44852 1 1 141 PHE HD2 H -2.439 -13.971 12.284 1.00 . A A . 141 PHE HD2 1 1
17 44853 1 1 141 PHE HE1 H -0.296 -17.947 14.209 1.00 . A A . 141 PHE HE1 1 1
17 44854 1 1 141 PHE HE2 H -3.618 -16.111 12.275 1.00 . A A . 141 PHE HE2 1 1
17 44855 1 1 141 PHE HZ H -2.556 -18.102 13.234 1.00 . A A . 141 PHE HZ 1 1
17 44856 1 1 141 PHE N N -1.321 -12.383 14.968 1.00 . A A . 141 PHE N 1 1
17 44857 1 1 141 PHE O O 1.791 -11.315 13.691 1.00 . A A . 141 PHE O 1 1
17 44858 1 1 142 LYS C C 2.750 -9.171 15.413 1.00 . A A . 142 LYS C 1 1
17 44859 1 1 142 LYS CA C 1.231 -9.169 15.521 1.00 . A A . 142 LYS CA 1 1
17 44860 1 1 142 LYS CB C 0.740 -8.383 16.783 1.00 . A A . 142 LYS CB 1 1
17 44861 1 1 142 LYS CD C 2.482 -8.878 18.647 1.00 . A A . 142 LYS CD 1 1
17 44862 1 1 142 LYS CE C 2.722 -9.451 20.056 1.00 . A A . 142 LYS CE 1 1
17 44863 1 1 142 LYS CG C 1.016 -9.006 18.187 1.00 . A A . 142 LYS CG 1 1
17 44864 1 1 142 LYS H H -0.046 -10.739 16.145 1.00 . A A . 142 LYS H 1 1
17 44865 1 1 142 LYS HA H 0.859 -8.642 14.656 1.00 . A A . 142 LYS HA 1 1
17 44866 1 1 142 LYS HB2 H 1.204 -7.410 16.769 1.00 . A A . 142 LYS HB2 1 1
17 44867 1 1 142 LYS HB3 H -0.327 -8.239 16.684 1.00 . A A . 142 LYS HB3 1 1
17 44868 1 1 142 LYS HD2 H 3.110 -9.412 17.948 1.00 . A A . 142 LYS HD2 1 1
17 44869 1 1 142 LYS HD3 H 2.756 -7.834 18.641 1.00 . A A . 142 LYS HD3 1 1
17 44870 1 1 142 LYS HE2 H 3.752 -9.272 20.322 1.00 . A A . 142 LYS HE2 1 1
17 44871 1 1 142 LYS HE3 H 2.089 -8.929 20.758 1.00 . A A . 142 LYS HE3 1 1
17 44872 1 1 142 LYS HG2 H 0.387 -8.509 18.910 1.00 . A A . 142 LYS HG2 1 1
17 44873 1 1 142 LYS HG3 H 0.744 -10.049 18.138 1.00 . A A . 142 LYS HG3 1 1
17 44874 1 1 142 LYS HZ1 H 3.143 -11.501 19.622 1.00 . A A . 142 LYS HZ1 1 1
17 44875 1 1 142 LYS HZ2 H 1.517 -11.158 19.800 1.00 . A A . 142 LYS HZ2 1 1
17 44876 1 1 142 LYS HZ3 H 2.481 -11.242 21.142 1.00 . A A . 142 LYS HZ3 1 1
17 44877 1 1 142 LYS N N 0.618 -10.506 15.463 1.00 . A A . 142 LYS N 1 1
17 44878 1 1 142 LYS NZ N 2.463 -10.914 20.156 1.00 . A A . 142 LYS NZ 1 1
17 44879 1 1 142 LYS O O 3.336 -8.281 14.805 1.00 . A A . 142 LYS O 1 1
17 44880 1 1 143 GLU C C 5.462 -10.536 14.698 1.00 . A A . 143 GLU C 1 1
17 44881 1 1 143 GLU CA C 4.802 -10.238 16.017 1.00 . A A . 143 GLU CA 1 1
17 44882 1 1 143 GLU CB C 5.304 -11.109 17.154 1.00 . A A . 143 GLU CB 1 1
17 44883 1 1 143 GLU CD C 5.012 -13.125 18.545 1.00 . A A . 143 GLU CD 1 1
17 44884 1 1 143 GLU CG C 4.735 -12.505 17.211 1.00 . A A . 143 GLU CG 1 1
17 44885 1 1 143 GLU H H 2.834 -10.927 16.319 1.00 . A A . 143 GLU H 1 1
17 44886 1 1 143 GLU HA H 5.084 -9.221 16.250 1.00 . A A . 143 GLU HA 1 1
17 44887 1 1 143 GLU HB2 H 6.373 -11.207 17.041 1.00 . A A . 143 GLU HB2 1 1
17 44888 1 1 143 GLU HB3 H 5.090 -10.614 18.088 1.00 . A A . 143 GLU HB3 1 1
17 44889 1 1 143 GLU HG2 H 3.671 -12.468 17.036 1.00 . A A . 143 GLU HG2 1 1
17 44890 1 1 143 GLU HG3 H 5.203 -13.106 16.445 1.00 . A A . 143 GLU HG3 1 1
17 44891 1 1 143 GLU N N 3.372 -10.193 15.959 1.00 . A A . 143 GLU N 1 1
17 44892 1 1 143 GLU O O 6.493 -9.959 14.405 1.00 . A A . 143 GLU O 1 1
17 44893 1 1 143 GLU OE1 O 4.355 -12.736 19.530 1.00 . A A . 143 GLU OE1 1 1
17 44894 1 1 143 GLU OE2 O 5.914 -13.962 18.657 1.00 . A A . 143 GLU OE2 1 1
17 44895 1 1 144 GLU C C 5.341 -10.424 11.690 1.00 . A A . 144 GLU C 1 1
17 44896 1 1 144 GLU CA C 5.492 -11.646 12.595 1.00 . A A . 144 GLU CA 1 1
17 44897 1 1 144 GLU CB C 5.016 -12.958 11.919 1.00 . A A . 144 GLU CB 1 1
17 44898 1 1 144 GLU CD C 3.211 -14.280 10.756 1.00 . A A . 144 GLU CD 1 1
17 44899 1 1 144 GLU CG C 3.559 -13.005 11.501 1.00 . A A . 144 GLU CG 1 1
17 44900 1 1 144 GLU H H 4.022 -11.799 14.129 1.00 . A A . 144 GLU H 1 1
17 44901 1 1 144 GLU HA H 6.549 -11.716 12.812 1.00 . A A . 144 GLU HA 1 1
17 44902 1 1 144 GLU HB2 H 5.612 -13.119 11.033 1.00 . A A . 144 GLU HB2 1 1
17 44903 1 1 144 GLU HB3 H 5.200 -13.776 12.600 1.00 . A A . 144 GLU HB3 1 1
17 44904 1 1 144 GLU HG2 H 2.947 -12.940 12.387 1.00 . A A . 144 GLU HG2 1 1
17 44905 1 1 144 GLU HG3 H 3.355 -12.160 10.860 1.00 . A A . 144 GLU HG3 1 1
17 44906 1 1 144 GLU N N 4.871 -11.383 13.876 1.00 . A A . 144 GLU N 1 1
17 44907 1 1 144 GLU O O 6.278 -10.046 11.005 1.00 . A A . 144 GLU O 1 1
17 44908 1 1 144 GLU OE1 O 3.827 -14.558 9.713 1.00 . A A . 144 GLU OE1 1 1
17 44909 1 1 144 GLU OE2 O 2.274 -15.009 11.174 1.00 . A A . 144 GLU OE2 1 1
17 44910 1 1 145 ASP C C 4.935 -7.479 11.257 1.00 . A A . 145 ASP C 1 1
17 44911 1 1 145 ASP CA C 3.876 -8.529 11.037 1.00 . A A . 145 ASP CA 1 1
17 44912 1 1 145 ASP CB C 2.529 -7.941 11.468 1.00 . A A . 145 ASP CB 1 1
17 44913 1 1 145 ASP CG C 1.332 -8.494 10.740 1.00 . A A . 145 ASP CG 1 1
17 44914 1 1 145 ASP H H 3.475 -10.130 12.364 1.00 . A A . 145 ASP H 1 1
17 44915 1 1 145 ASP HA H 3.822 -8.770 9.986 1.00 . A A . 145 ASP HA 1 1
17 44916 1 1 145 ASP HB2 H 2.389 -8.135 12.521 1.00 . A A . 145 ASP HB2 1 1
17 44917 1 1 145 ASP HB3 H 2.559 -6.872 11.316 1.00 . A A . 145 ASP HB3 1 1
17 44918 1 1 145 ASP N N 4.176 -9.767 11.783 1.00 . A A . 145 ASP N 1 1
17 44919 1 1 145 ASP O O 5.534 -6.971 10.297 1.00 . A A . 145 ASP O 1 1
17 44920 1 1 145 ASP OD1 O 1.296 -9.708 10.427 1.00 . A A . 145 ASP OD1 1 1
17 44921 1 1 145 ASP OD2 O 0.387 -7.704 10.499 1.00 . A A . 145 ASP OD2 1 1
17 44922 1 1 146 GLU C C 7.592 -6.570 12.452 1.00 . A A . 146 GLU C 1 1
17 44923 1 1 146 GLU CA C 6.177 -6.156 12.853 1.00 . A A . 146 GLU CA 1 1
17 44924 1 1 146 GLU CB C 6.105 -5.741 14.329 1.00 . A A . 146 GLU CB 1 1
17 44925 1 1 146 GLU CD C 6.206 -6.424 16.737 1.00 . A A . 146 GLU CD 1 1
17 44926 1 1 146 GLU CG C 6.246 -6.883 15.311 1.00 . A A . 146 GLU CG 1 1
17 44927 1 1 146 GLU H H 4.697 -7.625 13.230 1.00 . A A . 146 GLU H 1 1
17 44928 1 1 146 GLU HA H 5.926 -5.297 12.248 1.00 . A A . 146 GLU HA 1 1
17 44929 1 1 146 GLU HB2 H 6.893 -5.031 14.529 1.00 . A A . 146 GLU HB2 1 1
17 44930 1 1 146 GLU HB3 H 5.154 -5.258 14.506 1.00 . A A . 146 GLU HB3 1 1
17 44931 1 1 146 GLU HG2 H 5.429 -7.568 15.144 1.00 . A A . 146 GLU HG2 1 1
17 44932 1 1 146 GLU HG3 H 7.184 -7.387 15.126 1.00 . A A . 146 GLU HG3 1 1
17 44933 1 1 146 GLU N N 5.197 -7.170 12.517 1.00 . A A . 146 GLU N 1 1
17 44934 1 1 146 GLU O O 8.350 -5.750 11.950 1.00 . A A . 146 GLU O 1 1
17 44935 1 1 146 GLU OE1 O 7.261 -6.442 17.403 1.00 . A A . 146 GLU OE1 1 1
17 44936 1 1 146 GLU OE2 O 5.125 -6.010 17.210 1.00 . A A . 146 GLU OE2 1 1
17 44937 1 1 147 LYS C C 9.473 -8.213 10.747 1.00 . A A . 147 LYS C 1 1
17 44938 1 1 147 LYS CA C 9.276 -8.300 12.257 1.00 . A A . 147 LYS CA 1 1
17 44939 1 1 147 LYS CB C 9.577 -9.719 12.763 1.00 . A A . 147 LYS CB 1 1
17 44940 1 1 147 LYS CD C 10.411 -8.962 15.047 1.00 . A A . 147 LYS CD 1 1
17 44941 1 1 147 LYS CE C 10.219 -9.121 16.556 1.00 . A A . 147 LYS CE 1 1
17 44942 1 1 147 LYS CG C 9.485 -9.895 14.277 1.00 . A A . 147 LYS CG 1 1
17 44943 1 1 147 LYS H H 7.278 -8.473 12.993 1.00 . A A . 147 LYS H 1 1
17 44944 1 1 147 LYS HA H 9.971 -7.607 12.708 1.00 . A A . 147 LYS HA 1 1
17 44945 1 1 147 LYS HB2 H 8.869 -10.395 12.307 1.00 . A A . 147 LYS HB2 1 1
17 44946 1 1 147 LYS HB3 H 10.572 -9.994 12.447 1.00 . A A . 147 LYS HB3 1 1
17 44947 1 1 147 LYS HD2 H 11.435 -9.192 14.795 1.00 . A A . 147 LYS HD2 1 1
17 44948 1 1 147 LYS HD3 H 10.192 -7.940 14.774 1.00 . A A . 147 LYS HD3 1 1
17 44949 1 1 147 LYS HE2 H 10.853 -8.416 17.072 1.00 . A A . 147 LYS HE2 1 1
17 44950 1 1 147 LYS HE3 H 9.189 -8.903 16.793 1.00 . A A . 147 LYS HE3 1 1
17 44951 1 1 147 LYS HG2 H 8.468 -9.707 14.590 1.00 . A A . 147 LYS HG2 1 1
17 44952 1 1 147 LYS HG3 H 9.745 -10.917 14.512 1.00 . A A . 147 LYS HG3 1 1
17 44953 1 1 147 LYS HZ1 H 10.342 -10.592 18.040 1.00 . A A . 147 LYS HZ1 1 1
17 44954 1 1 147 LYS HZ2 H 11.543 -10.725 16.876 1.00 . A A . 147 LYS HZ2 1 1
17 44955 1 1 147 LYS HZ3 H 9.967 -11.197 16.524 1.00 . A A . 147 LYS HZ3 1 1
17 44956 1 1 147 LYS N N 7.936 -7.843 12.622 1.00 . A A . 147 LYS N 1 1
17 44957 1 1 147 LYS NZ N 10.540 -10.491 17.024 1.00 . A A . 147 LYS NZ 1 1
17 44958 1 1 147 LYS O O 10.550 -7.828 10.274 1.00 . A A . 147 LYS O 1 1
17 44959 1 1 148 GLU C C 8.602 -6.957 8.158 1.00 . A A . 148 GLU C 1 1
17 44960 1 1 148 GLU CA C 8.492 -8.418 8.558 1.00 . A A . 148 GLU CA 1 1
17 44961 1 1 148 GLU CB C 7.289 -9.083 7.862 1.00 . A A . 148 GLU CB 1 1
17 44962 1 1 148 GLU CD C 8.431 -11.338 7.719 1.00 . A A . 148 GLU CD 1 1
17 44963 1 1 148 GLU CG C 7.175 -10.589 8.091 1.00 . A A . 148 GLU CG 1 1
17 44964 1 1 148 GLU H H 7.610 -8.852 10.430 1.00 . A A . 148 GLU H 1 1
17 44965 1 1 148 GLU HA H 9.400 -8.913 8.246 1.00 . A A . 148 GLU HA 1 1
17 44966 1 1 148 GLU HB2 H 6.385 -8.617 8.227 1.00 . A A . 148 GLU HB2 1 1
17 44967 1 1 148 GLU HB3 H 7.368 -8.905 6.799 1.00 . A A . 148 GLU HB3 1 1
17 44968 1 1 148 GLU HG2 H 6.971 -10.764 9.137 1.00 . A A . 148 GLU HG2 1 1
17 44969 1 1 148 GLU HG3 H 6.352 -10.971 7.504 1.00 . A A . 148 GLU HG3 1 1
17 44970 1 1 148 GLU N N 8.431 -8.527 9.997 1.00 . A A . 148 GLU N 1 1
17 44971 1 1 148 GLU O O 9.452 -6.604 7.364 1.00 . A A . 148 GLU O 1 1
17 44972 1 1 148 GLU OE1 O 9.256 -11.586 8.601 1.00 . A A . 148 GLU OE1 1 1
17 44973 1 1 148 GLU OE2 O 8.637 -11.662 6.520 1.00 . A A . 148 GLU OE2 1 1
17 44974 1 1 149 SER C C 9.130 -3.998 8.802 1.00 . A A . 149 SER C 1 1
17 44975 1 1 149 SER CA C 7.771 -4.665 8.500 1.00 . A A . 149 SER CA 1 1
17 44976 1 1 149 SER CB C 6.638 -3.979 9.293 1.00 . A A . 149 SER CB 1 1
17 44977 1 1 149 SER H H 7.165 -6.454 9.457 1.00 . A A . 149 SER H 1 1
17 44978 1 1 149 SER HA H 7.570 -4.551 7.445 1.00 . A A . 149 SER HA 1 1
17 44979 1 1 149 SER HB2 H 5.699 -4.459 9.061 1.00 . A A . 149 SER HB2 1 1
17 44980 1 1 149 SER HB3 H 6.837 -4.082 10.350 1.00 . A A . 149 SER HB3 1 1
17 44981 1 1 149 SER HG H 7.283 -2.367 8.407 1.00 . A A . 149 SER HG 1 1
17 44982 1 1 149 SER N N 7.795 -6.104 8.785 1.00 . A A . 149 SER N 1 1
17 44983 1 1 149 SER O O 9.414 -2.898 8.320 1.00 . A A . 149 SER O 1 1
17 44984 1 1 149 SER OG O 6.535 -2.589 8.977 1.00 . A A . 149 SER OG 1 1
17 44985 1 1 150 GLN C C 12.231 -4.444 8.761 1.00 . A A . 150 GLN C 1 1
17 44986 1 1 150 GLN CA C 11.269 -4.147 9.906 1.00 . A A . 150 GLN CA 1 1
17 44987 1 1 150 GLN CB C 11.797 -4.755 11.190 1.00 . A A . 150 GLN CB 1 1
17 44988 1 1 150 GLN CD C 11.551 -5.015 13.662 1.00 . A A . 150 GLN CD 1 1
17 44989 1 1 150 GLN CG C 11.014 -4.366 12.420 1.00 . A A . 150 GLN CG 1 1
17 44990 1 1 150 GLN H H 9.621 -5.470 10.032 1.00 . A A . 150 GLN H 1 1
17 44991 1 1 150 GLN HA H 11.195 -3.077 10.033 1.00 . A A . 150 GLN HA 1 1
17 44992 1 1 150 GLN HB2 H 11.742 -5.829 11.094 1.00 . A A . 150 GLN HB2 1 1
17 44993 1 1 150 GLN HB3 H 12.827 -4.461 11.326 1.00 . A A . 150 GLN HB3 1 1
17 44994 1 1 150 GLN HE21 H 9.759 -5.006 14.460 1.00 . A A . 150 GLN HE21 1 1
17 44995 1 1 150 GLN HE22 H 11.024 -5.680 15.433 1.00 . A A . 150 GLN HE22 1 1
17 44996 1 1 150 GLN HG2 H 11.051 -3.294 12.540 1.00 . A A . 150 GLN HG2 1 1
17 44997 1 1 150 GLN HG3 H 9.989 -4.681 12.281 1.00 . A A . 150 GLN HG3 1 1
17 44998 1 1 150 GLN N N 9.943 -4.645 9.609 1.00 . A A . 150 GLN N 1 1
17 44999 1 1 150 GLN NE2 N 10.696 -5.260 14.608 1.00 . A A . 150 GLN NE2 1 1
17 45000 1 1 150 GLN O O 13.136 -3.658 8.473 1.00 . A A . 150 GLN O 1 1
17 45001 1 1 150 GLN OE1 O 12.747 -5.290 13.769 1.00 . A A . 150 GLN OE1 1 1
17 45002 1 1 151 ARG C C 12.384 -5.529 5.660 1.00 . A A . 151 ARG C 1 1
17 45003 1 1 151 ARG CA C 12.893 -5.985 7.014 1.00 . A A . 151 ARG CA 1 1
17 45004 1 1 151 ARG CB C 13.065 -7.502 7.016 1.00 . A A . 151 ARG CB 1 1
17 45005 1 1 151 ARG CD C 15.263 -7.453 8.200 1.00 . A A . 151 ARG CD 1 1
17 45006 1 1 151 ARG CG C 13.863 -8.041 8.185 1.00 . A A . 151 ARG CG 1 1
17 45007 1 1 151 ARG CZ C 17.477 -7.921 9.203 1.00 . A A . 151 ARG CZ 1 1
17 45008 1 1 151 ARG H H 11.238 -6.110 8.334 1.00 . A A . 151 ARG H 1 1
17 45009 1 1 151 ARG HA H 13.861 -5.535 7.176 1.00 . A A . 151 ARG HA 1 1
17 45010 1 1 151 ARG HB2 H 12.084 -7.951 7.051 1.00 . A A . 151 ARG HB2 1 1
17 45011 1 1 151 ARG HB3 H 13.554 -7.801 6.100 1.00 . A A . 151 ARG HB3 1 1
17 45012 1 1 151 ARG HD2 H 15.696 -7.553 7.216 1.00 . A A . 151 ARG HD2 1 1
17 45013 1 1 151 ARG HD3 H 15.198 -6.406 8.457 1.00 . A A . 151 ARG HD3 1 1
17 45014 1 1 151 ARG HE H 15.712 -8.752 9.768 1.00 . A A . 151 ARG HE 1 1
17 45015 1 1 151 ARG HG2 H 13.356 -7.759 9.095 1.00 . A A . 151 ARG HG2 1 1
17 45016 1 1 151 ARG HG3 H 13.923 -9.116 8.110 1.00 . A A . 151 ARG HG3 1 1
17 45017 1 1 151 ARG HH11 H 17.536 -6.422 7.787 1.00 . A A . 151 ARG HH11 1 1
17 45018 1 1 151 ARG HH12 H 19.047 -6.848 8.429 1.00 . A A . 151 ARG HH12 1 1
17 45019 1 1 151 ARG HH21 H 17.806 -9.310 10.647 1.00 . A A . 151 ARG HH21 1 1
17 45020 1 1 151 ARG HH22 H 19.214 -8.516 10.076 1.00 . A A . 151 ARG HH22 1 1
17 45021 1 1 151 ARG N N 12.021 -5.563 8.100 1.00 . A A . 151 ARG N 1 1
17 45022 1 1 151 ARG NE N 16.149 -8.110 9.158 1.00 . A A . 151 ARG NE 1 1
17 45023 1 1 151 ARG NH1 N 18.054 -7.002 8.422 1.00 . A A . 151 ARG NH1 1 1
17 45024 1 1 151 ARG NH2 N 18.217 -8.629 10.036 1.00 . A A . 151 ARG NH2 1 1
17 45025 1 1 151 ARG O O 13.164 -5.110 4.795 1.00 . A A . 151 ARG O 1 1
17 45026 1 1 152 ILE C C 9.892 -3.840 4.370 1.00 . A A . 152 ILE C 1 1
17 45027 1 1 152 ILE CA C 10.517 -5.197 4.219 1.00 . A A . 152 ILE CA 1 1
17 45028 1 1 152 ILE CB C 9.517 -6.237 3.646 1.00 . A A . 152 ILE CB 1 1
17 45029 1 1 152 ILE CD1 C 7.279 -7.442 4.069 1.00 . A A . 152 ILE CD1 1 1
17 45030 1 1 152 ILE CG1 C 8.294 -6.427 4.567 1.00 . A A . 152 ILE CG1 1 1
17 45031 1 1 152 ILE CG2 C 10.248 -7.549 3.426 1.00 . A A . 152 ILE CG2 1 1
17 45032 1 1 152 ILE H H 10.510 -5.912 6.191 1.00 . A A . 152 ILE H 1 1
17 45033 1 1 152 ILE HA H 11.342 -5.088 3.528 1.00 . A A . 152 ILE HA 1 1
17 45034 1 1 152 ILE HB H 9.192 -5.880 2.680 1.00 . A A . 152 ILE HB 1 1
17 45035 1 1 152 ILE HD11 H 7.755 -8.408 3.986 1.00 . A A . 152 ILE HD11 1 1
17 45036 1 1 152 ILE HD12 H 6.909 -7.143 3.100 1.00 . A A . 152 ILE HD12 1 1
17 45037 1 1 152 ILE HD13 H 6.457 -7.505 4.766 1.00 . A A . 152 ILE HD13 1 1
17 45038 1 1 152 ILE HG12 H 8.633 -6.760 5.537 1.00 . A A . 152 ILE HG12 1 1
17 45039 1 1 152 ILE HG13 H 7.792 -5.478 4.680 1.00 . A A . 152 ILE HG13 1 1
17 45040 1 1 152 ILE HG21 H 10.622 -7.894 4.379 1.00 . A A . 152 ILE HG21 1 1
17 45041 1 1 152 ILE HG22 H 11.088 -7.359 2.775 1.00 . A A . 152 ILE HG22 1 1
17 45042 1 1 152 ILE HG23 H 9.586 -8.284 2.996 1.00 . A A . 152 ILE HG23 1 1
17 45043 1 1 152 ILE N N 11.100 -5.599 5.467 1.00 . A A . 152 ILE N 1 1
17 45044 1 1 152 ILE O O 9.989 -3.249 5.433 1.00 . A A . 152 ILE O 1 1
17 45045 1 1 153 ALA C C 9.831 -0.919 3.057 1.00 . A A . 153 ALA C 1 1
17 45046 1 1 153 ALA CA C 8.725 -1.951 3.173 1.00 . A A . 153 ALA CA 1 1
17 45047 1 1 153 ALA CB C 7.755 -1.631 4.325 1.00 . A A . 153 ALA CB 1 1
17 45048 1 1 153 ALA H H 9.304 -3.886 2.481 1.00 . A A . 153 ALA H 1 1
17 45049 1 1 153 ALA HA H 8.190 -1.933 2.234 1.00 . A A . 153 ALA HA 1 1
17 45050 1 1 153 ALA HB1 H 8.301 -1.629 5.258 1.00 . A A . 153 ALA HB1 1 1
17 45051 1 1 153 ALA HB2 H 6.978 -2.380 4.365 1.00 . A A . 153 ALA HB2 1 1
17 45052 1 1 153 ALA HB3 H 7.310 -0.659 4.168 1.00 . A A . 153 ALA HB3 1 1
17 45053 1 1 153 ALA N N 9.327 -3.319 3.278 1.00 . A A . 153 ALA N 1 1
17 45054 1 1 153 ALA O O 9.793 -0.018 2.224 1.00 . A A . 153 ALA O 1 1
17 45055 1 1 154 SER C C 12.913 -0.567 2.595 1.00 . A A . 154 SER C 1 1
17 45056 1 1 154 SER CA C 12.080 -0.407 3.902 1.00 . A A . 154 SER CA 1 1
17 45057 1 1 154 SER CB C 12.856 -0.984 5.088 1.00 . A A . 154 SER CB 1 1
17 45058 1 1 154 SER H H 10.784 -1.937 4.427 1.00 . A A . 154 SER H 1 1
17 45059 1 1 154 SER HA H 11.859 0.630 4.102 1.00 . A A . 154 SER HA 1 1
17 45060 1 1 154 SER HB2 H 12.156 -1.245 5.867 1.00 . A A . 154 SER HB2 1 1
17 45061 1 1 154 SER HB3 H 13.332 -1.894 4.748 1.00 . A A . 154 SER HB3 1 1
17 45062 1 1 154 SER HG H 13.358 0.550 6.123 1.00 . A A . 154 SER HG 1 1
17 45063 1 1 154 SER N N 10.864 -1.170 3.817 1.00 . A A . 154 SER N 1 1
17 45064 1 1 154 SER O O 14.019 -0.055 2.479 1.00 . A A . 154 SER O 1 1
17 45065 1 1 154 SER OG O 13.834 -0.092 5.579 1.00 . A A . 154 SER OG 1 1
17 45066 1 1 155 LYS C C 12.844 -0.298 -0.524 1.00 . A A . 155 LYS C 1 1
17 45067 1 1 155 LYS CA C 13.018 -1.520 0.361 1.00 . A A . 155 LYS CA 1 1
17 45068 1 1 155 LYS CB C 12.461 -2.765 -0.323 1.00 . A A . 155 LYS CB 1 1
17 45069 1 1 155 LYS CD C 12.152 -5.242 -0.310 1.00 . A A . 155 LYS CD 1 1
17 45070 1 1 155 LYS CE C 12.589 -6.572 0.287 1.00 . A A . 155 LYS CE 1 1
17 45071 1 1 155 LYS CG C 12.786 -4.062 0.398 1.00 . A A . 155 LYS CG 1 1
17 45072 1 1 155 LYS H H 11.489 -1.689 1.814 1.00 . A A . 155 LYS H 1 1
17 45073 1 1 155 LYS HA H 14.072 -1.663 0.549 1.00 . A A . 155 LYS HA 1 1
17 45074 1 1 155 LYS HB2 H 11.388 -2.674 -0.389 1.00 . A A . 155 LYS HB2 1 1
17 45075 1 1 155 LYS HB3 H 12.869 -2.825 -1.321 1.00 . A A . 155 LYS HB3 1 1
17 45076 1 1 155 LYS HD2 H 11.079 -5.159 -0.240 1.00 . A A . 155 LYS HD2 1 1
17 45077 1 1 155 LYS HD3 H 12.451 -5.207 -1.346 1.00 . A A . 155 LYS HD3 1 1
17 45078 1 1 155 LYS HE2 H 12.406 -6.542 1.351 1.00 . A A . 155 LYS HE2 1 1
17 45079 1 1 155 LYS HE3 H 12.004 -7.366 -0.152 1.00 . A A . 155 LYS HE3 1 1
17 45080 1 1 155 LYS HG2 H 13.857 -4.194 0.421 1.00 . A A . 155 LYS HG2 1 1
17 45081 1 1 155 LYS HG3 H 12.405 -4.008 1.407 1.00 . A A . 155 LYS HG3 1 1
17 45082 1 1 155 LYS HZ1 H 14.266 -6.851 -0.943 1.00 . A A . 155 LYS HZ1 1 1
17 45083 1 1 155 LYS HZ2 H 14.309 -7.757 0.466 1.00 . A A . 155 LYS HZ2 1 1
17 45084 1 1 155 LYS HZ3 H 14.636 -6.133 0.524 1.00 . A A . 155 LYS HZ3 1 1
17 45085 1 1 155 LYS N N 12.370 -1.305 1.634 1.00 . A A . 155 LYS N 1 1
17 45086 1 1 155 LYS NZ N 14.024 -6.839 0.067 1.00 . A A . 155 LYS NZ 1 1
17 45087 1 1 155 LYS O O 13.716 0.006 -1.343 1.00 . A A . 155 LYS O 1 1
17 45088 1 1 156 ASN C C 11.364 1.499 -2.582 1.00 . A A . 156 ASN C 1 1
17 45089 1 1 156 ASN CA C 11.389 1.660 -1.059 1.00 . A A . 156 ASN CA 1 1
17 45090 1 1 156 ASN CB C 12.383 2.791 -0.673 1.00 . A A . 156 ASN CB 1 1
17 45091 1 1 156 ASN CG C 12.288 3.236 0.781 1.00 . A A . 156 ASN CG 1 1
17 45092 1 1 156 ASN H H 11.063 0.071 0.320 1.00 . A A . 156 ASN H 1 1
17 45093 1 1 156 ASN HA H 10.407 1.947 -0.723 1.00 . A A . 156 ASN HA 1 1
17 45094 1 1 156 ASN HB2 H 13.390 2.443 -0.849 1.00 . A A . 156 ASN HB2 1 1
17 45095 1 1 156 ASN HB3 H 12.194 3.645 -1.308 1.00 . A A . 156 ASN HB3 1 1
17 45096 1 1 156 ASN HD21 H 11.053 4.730 0.308 1.00 . A A . 156 ASN HD21 1 1
17 45097 1 1 156 ASN HD22 H 11.460 4.569 1.967 1.00 . A A . 156 ASN HD22 1 1
17 45098 1 1 156 ASN N N 11.708 0.396 -0.345 1.00 . A A . 156 ASN N 1 1
17 45099 1 1 156 ASN ND2 N 11.526 4.271 1.037 1.00 . A A . 156 ASN ND2 1 1
17 45100 1 1 156 ASN O O 11.490 2.485 -3.308 1.00 . A A . 156 ASN O 1 1
17 45101 1 1 156 ASN OD1 O 12.938 2.678 1.662 1.00 . A A . 156 ASN OD1 1 1
17 45102 1 1 157 GLN C C 9.858 0.164 -5.176 1.00 . A A . 157 GLN C 1 1
17 45103 1 1 157 GLN CA C 11.202 0.000 -4.487 1.00 . A A . 157 GLN CA 1 1
17 45104 1 1 157 GLN CB C 11.668 -1.437 -4.728 1.00 . A A . 157 GLN CB 1 1
17 45105 1 1 157 GLN CD C 13.424 -3.202 -4.519 1.00 . A A . 157 GLN CD 1 1
17 45106 1 1 157 GLN CG C 13.023 -1.787 -4.164 1.00 . A A . 157 GLN CG 1 1
17 45107 1 1 157 GLN H H 10.892 -0.439 -2.445 1.00 . A A . 157 GLN H 1 1
17 45108 1 1 157 GLN HA H 11.925 0.663 -4.936 1.00 . A A . 157 GLN HA 1 1
17 45109 1 1 157 GLN HB2 H 10.946 -2.106 -4.284 1.00 . A A . 157 GLN HB2 1 1
17 45110 1 1 157 GLN HB3 H 11.685 -1.619 -5.793 1.00 . A A . 157 GLN HB3 1 1
17 45111 1 1 157 GLN HE21 H 14.291 -2.567 -6.173 1.00 . A A . 157 GLN HE21 1 1
17 45112 1 1 157 GLN HE22 H 14.364 -4.265 -5.888 1.00 . A A . 157 GLN HE22 1 1
17 45113 1 1 157 GLN HG2 H 13.758 -1.102 -4.561 1.00 . A A . 157 GLN HG2 1 1
17 45114 1 1 157 GLN HG3 H 12.992 -1.694 -3.088 1.00 . A A . 157 GLN HG3 1 1
17 45115 1 1 157 GLN N N 11.133 0.283 -3.059 1.00 . A A . 157 GLN N 1 1
17 45116 1 1 157 GLN NE2 N 14.088 -3.359 -5.635 1.00 . A A . 157 GLN NE2 1 1
17 45117 1 1 157 GLN O O 8.890 -0.509 -4.834 1.00 . A A . 157 GLN O 1 1
17 45118 1 1 157 GLN OE1 O 13.128 -4.155 -3.788 1.00 . A A . 157 GLN OE1 1 1
17 45119 1 1 158 LEU C C 8.925 0.368 -8.263 1.00 . A A . 158 LEU C 1 1
17 45120 1 1 158 LEU CA C 8.650 1.149 -6.999 1.00 . A A . 158 LEU CA 1 1
17 45121 1 1 158 LEU CB C 8.372 2.619 -7.346 1.00 . A A . 158 LEU CB 1 1
17 45122 1 1 158 LEU CD1 C 7.836 4.974 -6.676 1.00 . A A . 158 LEU CD1 1 1
17 45123 1 1 158 LEU CD2 C 6.789 3.067 -5.442 1.00 . A A . 158 LEU CD2 1 1
17 45124 1 1 158 LEU CG C 8.036 3.550 -6.177 1.00 . A A . 158 LEU CG 1 1
17 45125 1 1 158 LEU H H 10.588 1.603 -6.308 1.00 . A A . 158 LEU H 1 1
17 45126 1 1 158 LEU HA H 7.800 0.720 -6.491 1.00 . A A . 158 LEU HA 1 1
17 45127 1 1 158 LEU HB2 H 9.246 3.010 -7.846 1.00 . A A . 158 LEU HB2 1 1
17 45128 1 1 158 LEU HB3 H 7.547 2.644 -8.042 1.00 . A A . 158 LEU HB3 1 1
17 45129 1 1 158 LEU HD11 H 8.741 5.322 -7.153 1.00 . A A . 158 LEU HD11 1 1
17 45130 1 1 158 LEU HD12 H 7.597 5.618 -5.844 1.00 . A A . 158 LEU HD12 1 1
17 45131 1 1 158 LEU HD13 H 7.024 4.998 -7.388 1.00 . A A . 158 LEU HD13 1 1
17 45132 1 1 158 LEU HD21 H 5.958 3.021 -6.130 1.00 . A A . 158 LEU HD21 1 1
17 45133 1 1 158 LEU HD22 H 6.555 3.761 -4.648 1.00 . A A . 158 LEU HD22 1 1
17 45134 1 1 158 LEU HD23 H 6.968 2.089 -5.021 1.00 . A A . 158 LEU HD23 1 1
17 45135 1 1 158 LEU HG H 8.863 3.553 -5.482 1.00 . A A . 158 LEU HG 1 1
17 45136 1 1 158 LEU N N 9.812 1.019 -6.149 1.00 . A A . 158 LEU N 1 1
17 45137 1 1 158 LEU O O 10.086 0.289 -8.700 1.00 . A A . 158 LEU O 1 1
17 45138 1 1 159 GLU C C 8.168 -0.043 -11.241 1.00 . A A . 159 GLU C 1 1
17 45139 1 1 159 GLU CA C 8.126 -0.985 -10.040 1.00 . A A . 159 GLU CA 1 1
17 45140 1 1 159 GLU CB C 7.087 -2.129 -10.204 1.00 . A A . 159 GLU CB 1 1
17 45141 1 1 159 GLU CD C 4.674 -2.899 -10.503 1.00 . A A . 159 GLU CD 1 1
17 45142 1 1 159 GLU CG C 5.621 -1.711 -10.326 1.00 . A A . 159 GLU CG 1 1
17 45143 1 1 159 GLU H H 7.008 -0.137 -8.481 1.00 . A A . 159 GLU H 1 1
17 45144 1 1 159 GLU HA H 9.112 -1.414 -9.945 1.00 . A A . 159 GLU HA 1 1
17 45145 1 1 159 GLU HB2 H 7.335 -2.689 -11.093 1.00 . A A . 159 GLU HB2 1 1
17 45146 1 1 159 GLU HB3 H 7.179 -2.787 -9.354 1.00 . A A . 159 GLU HB3 1 1
17 45147 1 1 159 GLU HG2 H 5.329 -1.157 -9.446 1.00 . A A . 159 GLU HG2 1 1
17 45148 1 1 159 GLU HG3 H 5.543 -1.080 -11.199 1.00 . A A . 159 GLU HG3 1 1
17 45149 1 1 159 GLU N N 7.915 -0.227 -8.839 1.00 . A A . 159 GLU N 1 1
17 45150 1 1 159 GLU O O 7.284 0.781 -11.417 1.00 . A A . 159 GLU O 1 1
17 45151 1 1 159 GLU OE1 O 5.134 -3.976 -10.967 1.00 . A A . 159 GLU OE1 1 1
17 45152 1 1 159 GLU OE2 O 3.463 -2.770 -10.203 1.00 . A A . 159 GLU OE2 1 1
17 45153 1 1 160 SER C C 8.482 0.253 -14.274 1.00 . A A . 160 SER C 1 1
17 45154 1 1 160 SER CA C 9.419 0.725 -13.168 1.00 . A A . 160 SER CA 1 1
17 45155 1 1 160 SER CB C 10.857 0.601 -13.611 1.00 . A A . 160 SER CB 1 1
17 45156 1 1 160 SER H H 9.986 -0.694 -11.734 1.00 . A A . 160 SER H 1 1
17 45157 1 1 160 SER HA H 9.211 1.755 -12.917 1.00 . A A . 160 SER HA 1 1
17 45158 1 1 160 SER HB2 H 11.009 -0.359 -14.083 1.00 . A A . 160 SER HB2 1 1
17 45159 1 1 160 SER HB3 H 11.099 1.391 -14.306 1.00 . A A . 160 SER HB3 1 1
17 45160 1 1 160 SER HG H 11.985 1.624 -12.389 1.00 . A A . 160 SER HG 1 1
17 45161 1 1 160 SER N N 9.245 -0.105 -11.989 1.00 . A A . 160 SER N 1 1
17 45162 1 1 160 SER O O 7.951 1.043 -15.054 1.00 . A A . 160 SER O 1 1
17 45163 1 1 160 SER OG O 11.704 0.705 -12.486 1.00 . A A . 160 SER OG 1 1
17 45164 1 1 161 ILE C C 6.603 -2.655 -14.423 1.00 . A A . 161 ILE C 1 1
17 45165 1 1 161 ILE CA C 7.421 -1.696 -15.236 1.00 . A A . 161 ILE CA 1 1
17 45166 1 1 161 ILE CB C 8.142 -2.479 -16.407 1.00 . A A . 161 ILE CB 1 1
17 45167 1 1 161 ILE CD1 C 10.085 -3.522 -14.990 1.00 . A A . 161 ILE CD1 1 1
17 45168 1 1 161 ILE CG1 C 8.927 -3.752 -15.941 1.00 . A A . 161 ILE CG1 1 1
17 45169 1 1 161 ILE CG2 C 9.032 -1.557 -17.223 1.00 . A A . 161 ILE CG2 1 1
17 45170 1 1 161 ILE H H 8.777 -1.593 -13.664 1.00 . A A . 161 ILE H 1 1
17 45171 1 1 161 ILE HA H 6.765 -0.943 -15.649 1.00 . A A . 161 ILE HA 1 1
17 45172 1 1 161 ILE HB H 7.354 -2.787 -17.080 1.00 . A A . 161 ILE HB 1 1
17 45173 1 1 161 ILE HD11 H 9.699 -3.113 -14.067 1.00 . A A . 161 ILE HD11 1 1
17 45174 1 1 161 ILE HD12 H 10.778 -2.823 -15.433 1.00 . A A . 161 ILE HD12 1 1
17 45175 1 1 161 ILE HD13 H 10.580 -4.461 -14.790 1.00 . A A . 161 ILE HD13 1 1
17 45176 1 1 161 ILE HG12 H 8.236 -4.411 -15.438 1.00 . A A . 161 ILE HG12 1 1
17 45177 1 1 161 ILE HG13 H 9.307 -4.261 -16.815 1.00 . A A . 161 ILE HG13 1 1
17 45178 1 1 161 ILE HG21 H 9.509 -2.118 -18.012 1.00 . A A . 161 ILE HG21 1 1
17 45179 1 1 161 ILE HG22 H 9.780 -1.121 -16.578 1.00 . A A . 161 ILE HG22 1 1
17 45180 1 1 161 ILE HG23 H 8.419 -0.778 -17.649 1.00 . A A . 161 ILE HG23 1 1
17 45181 1 1 161 ILE N N 8.309 -1.042 -14.321 1.00 . A A . 161 ILE N 1 1
17 45182 1 1 161 ILE O O 7.050 -3.079 -13.347 1.00 . A A . 161 ILE O 1 1
17 45183 1 1 162 ALA C C 5.078 -5.285 -14.108 1.00 . A A . 162 ALA C 1 1
17 45184 1 1 162 ALA CA C 4.548 -3.863 -14.195 1.00 . A A . 162 ALA CA 1 1
17 45185 1 1 162 ALA CB C 3.184 -3.857 -14.865 1.00 . A A . 162 ALA CB 1 1
17 45186 1 1 162 ALA H H 5.216 -2.656 -15.797 1.00 . A A . 162 ALA H 1 1
17 45187 1 1 162 ALA HA H 4.429 -3.468 -13.197 1.00 . A A . 162 ALA HA 1 1
17 45188 1 1 162 ALA HB1 H 3.274 -4.257 -15.866 1.00 . A A . 162 ALA HB1 1 1
17 45189 1 1 162 ALA HB2 H 2.806 -2.847 -14.912 1.00 . A A . 162 ALA HB2 1 1
17 45190 1 1 162 ALA HB3 H 2.503 -4.472 -14.296 1.00 . A A . 162 ALA HB3 1 1
17 45191 1 1 162 ALA N N 5.457 -2.998 -14.910 1.00 . A A . 162 ALA N 1 1
17 45192 1 1 162 ALA O O 5.599 -5.827 -15.096 1.00 . A A . 162 ALA O 1 1
17 45193 1 1 163 TYR C C 4.656 -8.242 -13.640 1.00 . A A . 163 TYR C 1 1
17 45194 1 1 163 TYR CA C 5.309 -7.275 -12.656 1.00 . A A . 163 TYR CA 1 1
17 45195 1 1 163 TYR CB C 4.986 -7.704 -11.189 1.00 . A A . 163 TYR CB 1 1
17 45196 1 1 163 TYR CD1 C 4.097 -6.433 -9.195 1.00 . A A . 163 TYR CD1 1 1
17 45197 1 1 163 TYR CD2 C 2.661 -6.621 -11.084 1.00 . A A . 163 TYR CD2 1 1
17 45198 1 1 163 TYR CE1 C 3.151 -5.682 -8.542 1.00 . A A . 163 TYR CE1 1 1
17 45199 1 1 163 TYR CE2 C 1.701 -5.873 -10.428 1.00 . A A . 163 TYR CE2 1 1
17 45200 1 1 163 TYR CG C 3.881 -6.918 -10.476 1.00 . A A . 163 TYR CG 1 1
17 45201 1 1 163 TYR CZ C 1.957 -5.405 -9.155 1.00 . A A . 163 TYR CZ 1 1
17 45202 1 1 163 TYR H H 4.757 -5.259 -12.168 1.00 . A A . 163 TYR H 1 1
17 45203 1 1 163 TYR HA H 6.377 -7.364 -12.796 1.00 . A A . 163 TYR HA 1 1
17 45204 1 1 163 TYR HB2 H 4.672 -8.736 -11.200 1.00 . A A . 163 TYR HB2 1 1
17 45205 1 1 163 TYR HB3 H 5.886 -7.628 -10.599 1.00 . A A . 163 TYR HB3 1 1
17 45206 1 1 163 TYR HD1 H 5.034 -6.651 -8.704 1.00 . A A . 163 TYR HD1 1 1
17 45207 1 1 163 TYR HD2 H 2.469 -6.993 -12.079 1.00 . A A . 163 TYR HD2 1 1
17 45208 1 1 163 TYR HE1 H 3.348 -5.319 -7.544 1.00 . A A . 163 TYR HE1 1 1
17 45209 1 1 163 TYR HE2 H 0.759 -5.656 -10.911 1.00 . A A . 163 TYR HE2 1 1
17 45210 1 1 163 TYR HH H 1.586 -4.049 -7.955 1.00 . A A . 163 TYR HH 1 1
17 45211 1 1 163 TYR N N 4.987 -5.859 -12.921 1.00 . A A . 163 TYR N 1 1
17 45212 1 1 163 TYR O O 5.232 -9.268 -13.959 1.00 . A A . 163 TYR O 1 1
17 45213 1 1 163 TYR OH O 1.029 -4.618 -8.502 1.00 . A A . 163 TYR OH 1 1
17 45214 1 1 164 SER C C 2.270 -10.094 -14.563 1.00 . A A . 164 SER C 1 1
17 45215 1 1 164 SER CA C 2.694 -8.702 -15.090 1.00 . A A . 164 SER CA 1 1
17 45216 1 1 164 SER CB C 3.354 -8.753 -16.511 1.00 . A A . 164 SER CB 1 1
17 45217 1 1 164 SER H H 3.068 -7.064 -13.805 1.00 . A A . 164 SER H 1 1
17 45218 1 1 164 SER HA H 1.765 -8.157 -15.180 1.00 . A A . 164 SER HA 1 1
17 45219 1 1 164 SER HB2 H 2.820 -9.486 -17.095 1.00 . A A . 164 SER HB2 1 1
17 45220 1 1 164 SER HB3 H 3.262 -7.783 -16.979 1.00 . A A . 164 SER HB3 1 1
17 45221 1 1 164 SER HG H 4.951 -9.260 -15.554 1.00 . A A . 164 SER HG 1 1
17 45222 1 1 164 SER N N 3.465 -7.903 -14.119 1.00 . A A . 164 SER N 1 1
17 45223 1 1 164 SER O O 1.980 -11.006 -15.338 1.00 . A A . 164 SER O 1 1
17 45224 1 1 164 SER OG O 4.726 -9.141 -16.489 1.00 . A A . 164 SER OG 1 1
17 45225 1 1 165 LEU C C 0.233 -11.254 -12.316 1.00 . A A . 165 LEU C 1 1
17 45226 1 1 165 LEU CA C 1.686 -11.460 -12.656 1.00 . A A . 165 LEU CA 1 1
17 45227 1 1 165 LEU CB C 2.445 -11.920 -11.397 1.00 . A A . 165 LEU CB 1 1
17 45228 1 1 165 LEU CD1 C 4.899 -11.644 -11.964 1.00 . A A . 165 LEU CD1 1 1
17 45229 1 1 165 LEU CD2 C 4.170 -13.399 -10.344 1.00 . A A . 165 LEU CD2 1 1
17 45230 1 1 165 LEU CG C 3.802 -12.615 -11.588 1.00 . A A . 165 LEU CG 1 1
17 45231 1 1 165 LEU H H 2.494 -9.499 -12.680 1.00 . A A . 165 LEU H 1 1
17 45232 1 1 165 LEU HA H 1.743 -12.229 -13.413 1.00 . A A . 165 LEU HA 1 1
17 45233 1 1 165 LEU HB2 H 2.616 -11.043 -10.791 1.00 . A A . 165 LEU HB2 1 1
17 45234 1 1 165 LEU HB3 H 1.795 -12.587 -10.851 1.00 . A A . 165 LEU HB3 1 1
17 45235 1 1 165 LEU HD11 H 4.634 -11.135 -12.879 1.00 . A A . 165 LEU HD11 1 1
17 45236 1 1 165 LEU HD12 H 5.821 -12.188 -12.108 1.00 . A A . 165 LEU HD12 1 1
17 45237 1 1 165 LEU HD13 H 5.030 -10.921 -11.173 1.00 . A A . 165 LEU HD13 1 1
17 45238 1 1 165 LEU HD21 H 3.399 -14.127 -10.136 1.00 . A A . 165 LEU HD21 1 1
17 45239 1 1 165 LEU HD22 H 4.274 -12.728 -9.504 1.00 . A A . 165 LEU HD22 1 1
17 45240 1 1 165 LEU HD23 H 5.103 -13.915 -10.516 1.00 . A A . 165 LEU HD23 1 1
17 45241 1 1 165 LEU HG H 3.712 -13.317 -12.403 1.00 . A A . 165 LEU HG 1 1
17 45242 1 1 165 LEU N N 2.210 -10.241 -13.253 1.00 . A A . 165 LEU N 1 1
17 45243 1 1 165 LEU O O -0.160 -10.164 -11.871 1.00 . A A . 165 LEU O 1 1
17 45244 1 1 166 LYS C C -2.274 -12.835 -10.934 1.00 . A A . 166 LYS C 1 1
17 45245 1 1 166 LYS CA C -1.975 -12.169 -12.265 1.00 . A A . 166 LYS CA 1 1
17 45246 1 1 166 LYS CB C -2.760 -12.821 -13.418 1.00 . A A . 166 LYS CB 1 1
17 45247 1 1 166 LYS CD C -2.662 -10.811 -14.972 1.00 . A A . 166 LYS CD 1 1
17 45248 1 1 166 LYS CE C -1.942 -10.215 -16.190 1.00 . A A . 166 LYS CE 1 1
17 45249 1 1 166 LYS CG C -2.349 -12.296 -14.794 1.00 . A A . 166 LYS CG 1 1
17 45250 1 1 166 LYS H H -0.196 -13.123 -12.832 1.00 . A A . 166 LYS H 1 1
17 45251 1 1 166 LYS HA H -2.236 -11.125 -12.195 1.00 . A A . 166 LYS HA 1 1
17 45252 1 1 166 LYS HB2 H -2.588 -13.887 -13.394 1.00 . A A . 166 LYS HB2 1 1
17 45253 1 1 166 LYS HB3 H -3.814 -12.629 -13.281 1.00 . A A . 166 LYS HB3 1 1
17 45254 1 1 166 LYS HD2 H -3.726 -10.692 -15.109 1.00 . A A . 166 LYS HD2 1 1
17 45255 1 1 166 LYS HD3 H -2.352 -10.276 -14.088 1.00 . A A . 166 LYS HD3 1 1
17 45256 1 1 166 LYS HE2 H -2.267 -9.192 -16.317 1.00 . A A . 166 LYS HE2 1 1
17 45257 1 1 166 LYS HE3 H -0.879 -10.221 -15.995 1.00 . A A . 166 LYS HE3 1 1
17 45258 1 1 166 LYS HG2 H -1.283 -12.435 -14.891 1.00 . A A . 166 LYS HG2 1 1
17 45259 1 1 166 LYS HG3 H -2.857 -12.865 -15.560 1.00 . A A . 166 LYS HG3 1 1
17 45260 1 1 166 LYS HZ1 H -1.789 -10.455 -18.257 1.00 . A A . 166 LYS HZ1 1 1
17 45261 1 1 166 LYS HZ2 H -3.227 -11.033 -17.634 1.00 . A A . 166 LYS HZ2 1 1
17 45262 1 1 166 LYS HZ3 H -1.795 -11.905 -17.418 1.00 . A A . 166 LYS HZ3 1 1
17 45263 1 1 166 LYS N N -0.559 -12.264 -12.521 1.00 . A A . 166 LYS N 1 1
17 45264 1 1 166 LYS NZ N -2.210 -10.951 -17.443 1.00 . A A . 166 LYS NZ 1 1
17 45265 1 1 166 LYS O O -2.627 -12.155 -9.964 1.00 . A A . 166 LYS O 1 1
17 45266 1 1 167 ASN C C -2.006 -16.399 -10.037 1.00 . A A . 167 ASN C 1 1
17 45267 1 1 167 ASN CA C -2.259 -14.954 -9.677 1.00 . A A . 167 ASN CA 1 1
17 45268 1 1 167 ASN CB C -3.699 -14.817 -9.125 1.00 . A A . 167 ASN CB 1 1
17 45269 1 1 167 ASN CG C -3.914 -15.553 -7.810 1.00 . A A . 167 ASN CG 1 1
17 45270 1 1 167 ASN H H -1.738 -14.616 -11.680 1.00 . A A . 167 ASN H 1 1
17 45271 1 1 167 ASN HA H -1.548 -14.639 -8.927 1.00 . A A . 167 ASN HA 1 1
17 45272 1 1 167 ASN HB2 H -3.921 -13.773 -8.970 1.00 . A A . 167 ASN HB2 1 1
17 45273 1 1 167 ASN HB3 H -4.385 -15.221 -9.856 1.00 . A A . 167 ASN HB3 1 1
17 45274 1 1 167 ASN HD21 H -5.800 -15.847 -8.272 1.00 . A A . 167 ASN HD21 1 1
17 45275 1 1 167 ASN HD22 H -5.317 -16.499 -6.761 1.00 . A A . 167 ASN HD22 1 1
17 45276 1 1 167 ASN N N -2.058 -14.142 -10.880 1.00 . A A . 167 ASN N 1 1
17 45277 1 1 167 ASN ND2 N -5.113 -16.006 -7.587 1.00 . A A . 167 ASN ND2 1 1
17 45278 1 1 167 ASN O O -2.271 -16.802 -11.175 1.00 . A A . 167 ASN O 1 1
17 45279 1 1 167 ASN OD1 O -2.989 -15.694 -6.992 1.00 . A A . 167 ASN OD1 1 1
17 45280 1 1 168 THR C C -2.462 -19.379 -8.937 1.00 . A A . 168 THR C 1 1
17 45281 1 1 168 THR CA C -1.232 -18.552 -9.319 1.00 . A A . 168 THR CA 1 1
17 45282 1 1 168 THR CB C 0.019 -19.000 -8.555 1.00 . A A . 168 THR CB 1 1
17 45283 1 1 168 THR CG2 C 1.269 -18.640 -9.335 1.00 . A A . 168 THR CG2 1 1
17 45284 1 1 168 THR H H -1.233 -16.790 -8.237 1.00 . A A . 168 THR H 1 1
17 45285 1 1 168 THR HA H -1.059 -18.691 -10.375 1.00 . A A . 168 THR HA 1 1
17 45286 1 1 168 THR HB H -0.022 -20.072 -8.426 1.00 . A A . 168 THR HB 1 1
17 45287 1 1 168 THR HG1 H 0.847 -18.712 -6.813 1.00 . A A . 168 THR HG1 1 1
17 45288 1 1 168 THR HG21 H 2.134 -18.948 -8.768 1.00 . A A . 168 THR HG21 1 1
17 45289 1 1 168 THR HG22 H 1.303 -17.574 -9.500 1.00 . A A . 168 THR HG22 1 1
17 45290 1 1 168 THR HG23 H 1.264 -19.151 -10.286 1.00 . A A . 168 THR HG23 1 1
17 45291 1 1 168 THR N N -1.474 -17.156 -9.115 1.00 . A A . 168 THR N 1 1
17 45292 1 1 168 THR O O -3.370 -18.875 -8.243 1.00 . A A . 168 THR O 1 1
17 45293 1 1 168 THR OG1 O 0.055 -18.371 -7.254 1.00 . A A . 168 THR OG1 1 1
17 45294 1 1 169 ILE C C -4.748 -21.098 -10.190 1.00 . A A . 169 ILE C 1 1
17 45295 1 1 169 ILE CA C -3.636 -21.538 -9.259 1.00 . A A . 169 ILE CA 1 1
17 45296 1 1 169 ILE CB C -4.191 -21.698 -7.800 1.00 . A A . 169 ILE CB 1 1
17 45297 1 1 169 ILE CD1 C -3.613 -22.486 -5.446 1.00 . A A . 169 ILE CD1 1 1
17 45298 1 1 169 ILE CG1 C -3.135 -22.293 -6.870 1.00 . A A . 169 ILE CG1 1 1
17 45299 1 1 169 ILE CG2 C -5.460 -22.566 -7.791 1.00 . A A . 169 ILE CG2 1 1
17 45300 1 1 169 ILE H H -1.705 -20.980 -9.863 1.00 . A A . 169 ILE H 1 1
17 45301 1 1 169 ILE HA H -3.294 -22.501 -9.617 1.00 . A A . 169 ILE HA 1 1
17 45302 1 1 169 ILE HB H -4.461 -20.714 -7.448 1.00 . A A . 169 ILE HB 1 1
17 45303 1 1 169 ILE HD11 H -2.829 -22.939 -4.861 1.00 . A A . 169 ILE HD11 1 1
17 45304 1 1 169 ILE HD12 H -4.480 -23.131 -5.444 1.00 . A A . 169 ILE HD12 1 1
17 45305 1 1 169 ILE HD13 H -3.873 -21.527 -5.024 1.00 . A A . 169 ILE HD13 1 1
17 45306 1 1 169 ILE HG12 H -2.841 -23.261 -7.247 1.00 . A A . 169 ILE HG12 1 1
17 45307 1 1 169 ILE HG13 H -2.274 -21.642 -6.850 1.00 . A A . 169 ILE HG13 1 1
17 45308 1 1 169 ILE HG21 H -5.808 -22.687 -6.776 1.00 . A A . 169 ILE HG21 1 1
17 45309 1 1 169 ILE HG22 H -5.239 -23.531 -8.221 1.00 . A A . 169 ILE HG22 1 1
17 45310 1 1 169 ILE HG23 H -6.227 -22.083 -8.379 1.00 . A A . 169 ILE HG23 1 1
17 45311 1 1 169 ILE N N -2.492 -20.630 -9.392 1.00 . A A . 169 ILE N 1 1
17 45312 1 1 169 ILE O O -4.973 -21.730 -11.214 1.00 . A A . 169 ILE O 1 1
17 45313 1 1 170 SER C C -7.608 -20.447 -10.761 1.00 . A A . 170 SER C 1 1
17 45314 1 1 170 SER CA C -6.504 -19.407 -10.569 1.00 . A A . 170 SER CA 1 1
17 45315 1 1 170 SER CB C -6.038 -18.815 -11.889 1.00 . A A . 170 SER CB 1 1
17 45316 1 1 170 SER H H -5.056 -19.491 -9.053 1.00 . A A . 170 SER H 1 1
17 45317 1 1 170 SER HA H -6.904 -18.615 -9.954 1.00 . A A . 170 SER HA 1 1
17 45318 1 1 170 SER HB2 H -5.660 -19.614 -12.510 1.00 . A A . 170 SER HB2 1 1
17 45319 1 1 170 SER HB3 H -6.860 -18.318 -12.382 1.00 . A A . 170 SER HB3 1 1
17 45320 1 1 170 SER HG H -4.185 -18.384 -11.494 1.00 . A A . 170 SER HG 1 1
17 45321 1 1 170 SER N N -5.384 -19.972 -9.844 1.00 . A A . 170 SER N 1 1
17 45322 1 1 170 SER O O -7.636 -21.185 -11.755 1.00 . A A . 170 SER O 1 1
17 45323 1 1 170 SER OG O -4.990 -17.876 -11.665 1.00 . A A . 170 SER OG 1 1
17 45324 1 1 171 GLU C C -10.550 -21.227 -10.853 1.00 . A A . 171 GLU C 1 1
17 45325 1 1 171 GLU CA C -9.518 -21.532 -9.780 1.00 . A A . 171 GLU CA 1 1
17 45326 1 1 171 GLU CB C -10.167 -21.631 -8.404 1.00 . A A . 171 GLU CB 1 1
17 45327 1 1 171 GLU CD C -9.813 -22.017 -5.944 1.00 . A A . 171 GLU CD 1 1
17 45328 1 1 171 GLU CG C -9.167 -21.893 -7.291 1.00 . A A . 171 GLU CG 1 1
17 45329 1 1 171 GLU H H -8.404 -19.904 -9.035 1.00 . A A . 171 GLU H 1 1
17 45330 1 1 171 GLU HA H -9.055 -22.479 -10.013 1.00 . A A . 171 GLU HA 1 1
17 45331 1 1 171 GLU HB2 H -10.685 -20.707 -8.194 1.00 . A A . 171 GLU HB2 1 1
17 45332 1 1 171 GLU HB3 H -10.881 -22.442 -8.413 1.00 . A A . 171 GLU HB3 1 1
17 45333 1 1 171 GLU HG2 H -8.641 -22.811 -7.505 1.00 . A A . 171 GLU HG2 1 1
17 45334 1 1 171 GLU HG3 H -8.457 -21.079 -7.265 1.00 . A A . 171 GLU HG3 1 1
17 45335 1 1 171 GLU N N -8.472 -20.540 -9.780 1.00 . A A . 171 GLU N 1 1
17 45336 1 1 171 GLU O O -11.400 -20.338 -10.691 1.00 . A A . 171 GLU O 1 1
17 45337 1 1 171 GLU OE1 O -10.251 -20.996 -5.382 1.00 . A A . 171 GLU OE1 1 1
17 45338 1 1 171 GLU OE2 O -9.881 -23.145 -5.404 1.00 . A A . 171 GLU OE2 1 1
17 45339 1 1 172 ALA C C -12.589 -22.561 -12.824 1.00 . A A . 172 ALA C 1 1
17 45340 1 1 172 ALA CA C -11.330 -21.762 -13.088 1.00 . A A . 172 ALA CA 1 1
17 45341 1 1 172 ALA CB C -10.666 -22.218 -14.380 1.00 . A A . 172 ALA CB 1 1
17 45342 1 1 172 ALA H H -9.642 -22.507 -12.063 1.00 . A A . 172 ALA H 1 1
17 45343 1 1 172 ALA HA H -11.592 -20.719 -13.181 1.00 . A A . 172 ALA HA 1 1
17 45344 1 1 172 ALA HB1 H -9.767 -21.643 -14.545 1.00 . A A . 172 ALA HB1 1 1
17 45345 1 1 172 ALA HB2 H -11.344 -22.071 -15.207 1.00 . A A . 172 ALA HB2 1 1
17 45346 1 1 172 ALA HB3 H -10.412 -23.265 -14.306 1.00 . A A . 172 ALA HB3 1 1
17 45347 1 1 172 ALA N N -10.416 -21.906 -11.975 1.00 . A A . 172 ALA N 1 1
17 45348 1 1 172 ALA O O -13.686 -22.179 -13.234 1.00 . A A . 172 ALA O 1 1
17 45349 1 1 173 GLY C C -12.924 -25.690 -11.081 1.00 . A A . 173 GLY C 1 1
17 45350 1 1 173 GLY CA C -13.494 -24.502 -11.768 1.00 . A A . 173 GLY CA 1 1
17 45351 1 1 173 GLY H H -11.544 -23.900 -11.768 1.00 . A A . 173 GLY H 1 1
17 45352 1 1 173 GLY HA2 H -14.179 -23.984 -11.111 1.00 . A A . 173 GLY HA2 1 1
17 45353 1 1 173 GLY HA3 H -14.008 -24.823 -12.661 1.00 . A A . 173 GLY HA3 1 1
17 45354 1 1 173 GLY N N -12.423 -23.638 -12.112 1.00 . A A . 173 GLY N 1 1
17 45355 1 1 173 GLY O O -11.845 -25.539 -10.461 1.00 . A A . 173 GLY O 1 1
17 45356 1 1 173 GLY OXT O -13.501 -26.774 -11.151 1.00 . A A . 173 GLY OXT 1 1
18 45357 1 1 1 SER C C -22.261 4.327 29.226 1.00 . A A . 1 SER C 1 1
18 45358 1 1 1 SER CA C -21.624 5.720 29.394 1.00 . A A . 1 SER CA 1 1
18 45359 1 1 1 SER CB C -20.103 5.659 29.226 1.00 . A A . 1 SER CB 1 1
18 45360 1 1 1 SER H1 H -21.594 5.715 31.446 1.00 . A A . 1 SER H1 1 1
18 45361 1 1 1 SER H2 H -22.972 6.420 30.779 1.00 . A A . 1 SER H2 1 1
18 45362 1 1 1 SER H3 H -21.487 7.242 30.737 1.00 . A A . 1 SER H3 1 1
18 45363 1 1 1 SER HA H -22.026 6.367 28.628 1.00 . A A . 1 SER HA 1 1
18 45364 1 1 1 SER HB2 H -19.668 5.106 30.045 1.00 . A A . 1 SER HB2 1 1
18 45365 1 1 1 SER HB3 H -19.865 5.167 28.293 1.00 . A A . 1 SER HB3 1 1
18 45366 1 1 1 SER HG H -19.722 7.298 28.306 1.00 . A A . 1 SER HG 1 1
18 45367 1 1 1 SER N N -21.943 6.312 30.674 1.00 . A A . 1 SER N 1 1
18 45368 1 1 1 SER O O -21.927 3.371 29.943 1.00 . A A . 1 SER O 1 1
18 45369 1 1 1 SER OG O -19.545 6.970 29.204 1.00 . A A . 1 SER OG 1 1
18 45370 1 1 2 SER C C -22.913 2.274 26.893 1.00 . A A . 2 SER C 1 1
18 45371 1 1 2 SER CA C -23.838 2.980 27.911 1.00 . A A . 2 SER CA 1 1
18 45372 1 1 2 SER CB C -25.197 3.302 27.265 1.00 . A A . 2 SER CB 1 1
18 45373 1 1 2 SER H H -23.468 5.051 27.820 1.00 . A A . 2 SER H 1 1
18 45374 1 1 2 SER HA H -23.974 2.367 28.790 1.00 . A A . 2 SER HA 1 1
18 45375 1 1 2 SER HB2 H -25.037 3.769 26.305 1.00 . A A . 2 SER HB2 1 1
18 45376 1 1 2 SER HB3 H -25.756 2.388 27.127 1.00 . A A . 2 SER HB3 1 1
18 45377 1 1 2 SER HG H -25.351 4.764 28.573 1.00 . A A . 2 SER HG 1 1
18 45378 1 1 2 SER N N -23.196 4.232 28.289 1.00 . A A . 2 SER N 1 1
18 45379 1 1 2 SER O O -22.999 1.061 26.639 1.00 . A A . 2 SER O 1 1
18 45380 1 1 2 SER OG O -25.966 4.191 28.096 1.00 . A A . 2 SER OG 1 1
18 45381 1 1 3 LYS C C -20.049 3.868 25.526 1.00 . A A . 3 LYS C 1 1
18 45382 1 1 3 LYS CA C -21.022 2.716 25.397 1.00 . A A . 3 LYS CA 1 1
18 45383 1 1 3 LYS CB C -21.639 2.673 23.975 1.00 . A A . 3 LYS CB 1 1
18 45384 1 1 3 LYS CD C -20.303 0.722 23.095 1.00 . A A . 3 LYS CD 1 1
18 45385 1 1 3 LYS CE C -19.473 0.185 21.937 1.00 . A A . 3 LYS CE 1 1
18 45386 1 1 3 LYS CG C -20.720 2.162 22.863 1.00 . A A . 3 LYS CG 1 1
18 45387 1 1 3 LYS H H -22.036 4.029 26.583 1.00 . A A . 3 LYS H 1 1
18 45388 1 1 3 LYS HA H -20.569 1.774 25.670 1.00 . A A . 3 LYS HA 1 1
18 45389 1 1 3 LYS HB2 H -22.508 2.034 24.004 1.00 . A A . 3 LYS HB2 1 1
18 45390 1 1 3 LYS HB3 H -21.957 3.673 23.723 1.00 . A A . 3 LYS HB3 1 1
18 45391 1 1 3 LYS HD2 H -19.713 0.673 23.998 1.00 . A A . 3 LYS HD2 1 1
18 45392 1 1 3 LYS HD3 H -21.189 0.115 23.208 1.00 . A A . 3 LYS HD3 1 1
18 45393 1 1 3 LYS HE2 H -20.051 0.275 21.029 1.00 . A A . 3 LYS HE2 1 1
18 45394 1 1 3 LYS HE3 H -18.572 0.775 21.843 1.00 . A A . 3 LYS HE3 1 1
18 45395 1 1 3 LYS HG2 H -21.246 2.219 21.920 1.00 . A A . 3 LYS HG2 1 1
18 45396 1 1 3 LYS HG3 H -19.839 2.786 22.825 1.00 . A A . 3 LYS HG3 1 1
18 45397 1 1 3 LYS HZ1 H -18.552 -1.588 21.323 1.00 . A A . 3 LYS HZ1 1 1
18 45398 1 1 3 LYS HZ2 H -19.956 -1.833 22.209 1.00 . A A . 3 LYS HZ2 1 1
18 45399 1 1 3 LYS HZ3 H -18.541 -1.381 22.986 1.00 . A A . 3 LYS HZ3 1 1
18 45400 1 1 3 LYS N N -22.038 3.074 26.341 1.00 . A A . 3 LYS N 1 1
18 45401 1 1 3 LYS NZ N -19.111 -1.234 22.128 1.00 . A A . 3 LYS NZ 1 1
18 45402 1 1 3 LYS O O -20.353 4.783 26.280 1.00 . A A . 3 LYS O 1 1
18 45403 1 1 4 THR C C -18.550 6.209 24.020 1.00 . A A . 4 THR C 1 1
18 45404 1 1 4 THR CA C -17.998 5.004 24.878 1.00 . A A . 4 THR CA 1 1
18 45405 1 1 4 THR CB C -16.650 4.512 24.305 1.00 . A A . 4 THR CB 1 1
18 45406 1 1 4 THR CG2 C -15.498 5.394 24.768 1.00 . A A . 4 THR CG2 1 1
18 45407 1 1 4 THR H H -18.660 3.105 24.297 1.00 . A A . 4 THR H 1 1
18 45408 1 1 4 THR HA H -17.863 5.312 25.904 1.00 . A A . 4 THR HA 1 1
18 45409 1 1 4 THR HB H -16.696 4.507 23.226 1.00 . A A . 4 THR HB 1 1
18 45410 1 1 4 THR HG1 H -15.549 2.900 24.477 1.00 . A A . 4 THR HG1 1 1
18 45411 1 1 4 THR HG21 H -15.662 6.403 24.421 1.00 . A A . 4 THR HG21 1 1
18 45412 1 1 4 THR HG22 H -14.568 5.018 24.366 1.00 . A A . 4 THR HG22 1 1
18 45413 1 1 4 THR HG23 H -15.445 5.388 25.847 1.00 . A A . 4 THR HG23 1 1
18 45414 1 1 4 THR N N -18.940 3.875 24.834 1.00 . A A . 4 THR N 1 1
18 45415 1 1 4 THR O O -17.791 7.062 23.532 1.00 . A A . 4 THR O 1 1
18 45416 1 1 4 THR OG1 O -16.415 3.178 24.795 1.00 . A A . 4 THR OG1 1 1
18 45417 1 1 5 GLN C C -20.378 7.039 21.637 1.00 . A A . 5 GLN C 1 1
18 45418 1 1 5 GLN CA C -20.649 7.230 23.127 1.00 . A A . 5 GLN CA 1 1
18 45419 1 1 5 GLN CB C -20.429 8.721 23.511 1.00 . A A . 5 GLN CB 1 1
18 45420 1 1 5 GLN CD C -20.081 8.744 26.054 1.00 . A A . 5 GLN CD 1 1
18 45421 1 1 5 GLN CG C -20.949 9.162 24.884 1.00 . A A . 5 GLN CG 1 1
18 45422 1 1 5 GLN H H -20.395 5.682 24.523 1.00 . A A . 5 GLN H 1 1
18 45423 1 1 5 GLN HA H -21.689 6.990 23.288 1.00 . A A . 5 GLN HA 1 1
18 45424 1 1 5 GLN HB2 H -19.368 8.923 23.490 1.00 . A A . 5 GLN HB2 1 1
18 45425 1 1 5 GLN HB3 H -20.900 9.335 22.758 1.00 . A A . 5 GLN HB3 1 1
18 45426 1 1 5 GLN HE21 H -19.052 10.418 25.892 1.00 . A A . 5 GLN HE21 1 1
18 45427 1 1 5 GLN HE22 H -18.561 9.339 27.147 1.00 . A A . 5 GLN HE22 1 1
18 45428 1 1 5 GLN HG2 H -21.008 10.239 24.895 1.00 . A A . 5 GLN HG2 1 1
18 45429 1 1 5 GLN HG3 H -21.938 8.753 25.024 1.00 . A A . 5 GLN HG3 1 1
18 45430 1 1 5 GLN N N -19.891 6.290 23.944 1.00 . A A . 5 GLN N 1 1
18 45431 1 1 5 GLN NE2 N -19.143 9.582 26.397 1.00 . A A . 5 GLN NE2 1 1
18 45432 1 1 5 GLN O O -19.573 6.189 21.220 1.00 . A A . 5 GLN O 1 1
18 45433 1 1 5 GLN OE1 O -20.257 7.690 26.648 1.00 . A A . 5 GLN OE1 1 1
18 45434 1 1 6 ASP C C -19.814 8.933 19.232 1.00 . A A . 6 ASP C 1 1
18 45435 1 1 6 ASP CA C -20.802 7.828 19.436 1.00 . A A . 6 ASP CA 1 1
18 45436 1 1 6 ASP CB C -22.059 8.049 18.588 1.00 . A A . 6 ASP CB 1 1
18 45437 1 1 6 ASP CG C -21.744 8.373 17.133 1.00 . A A . 6 ASP CG 1 1
18 45438 1 1 6 ASP H H -21.841 8.299 21.194 1.00 . A A . 6 ASP H 1 1
18 45439 1 1 6 ASP HA H -20.334 6.895 19.163 1.00 . A A . 6 ASP HA 1 1
18 45440 1 1 6 ASP HB2 H -22.668 7.158 18.613 1.00 . A A . 6 ASP HB2 1 1
18 45441 1 1 6 ASP HB3 H -22.620 8.873 19.004 1.00 . A A . 6 ASP HB3 1 1
18 45442 1 1 6 ASP N N -21.093 7.774 20.837 1.00 . A A . 6 ASP N 1 1
18 45443 1 1 6 ASP O O -20.042 10.079 19.649 1.00 . A A . 6 ASP O 1 1
18 45444 1 1 6 ASP OD1 O -21.937 9.541 16.731 1.00 . A A . 6 ASP OD1 1 1
18 45445 1 1 6 ASP OD2 O -21.277 7.486 16.376 1.00 . A A . 6 ASP OD2 1 1
18 45446 1 1 7 LEU C C -17.893 10.351 17.125 1.00 . A A . 7 LEU C 1 1
18 45447 1 1 7 LEU CA C -17.660 9.593 18.420 1.00 . A A . 7 LEU CA 1 1
18 45448 1 1 7 LEU CB C -16.261 8.916 18.401 1.00 . A A . 7 LEU CB 1 1
18 45449 1 1 7 LEU CD1 C -15.842 9.122 20.910 1.00 . A A . 7 LEU CD1 1 1
18 45450 1 1 7 LEU CD2 C -16.462 6.879 19.945 1.00 . A A . 7 LEU CD2 1 1
18 45451 1 1 7 LEU CG C -15.759 8.212 19.695 1.00 . A A . 7 LEU CG 1 1
18 45452 1 1 7 LEU H H -18.594 7.701 18.304 1.00 . A A . 7 LEU H 1 1
18 45453 1 1 7 LEU HA H -17.695 10.302 19.230 1.00 . A A . 7 LEU HA 1 1
18 45454 1 1 7 LEU HB2 H -16.264 8.179 17.612 1.00 . A A . 7 LEU HB2 1 1
18 45455 1 1 7 LEU HB3 H -15.542 9.677 18.136 1.00 . A A . 7 LEU HB3 1 1
18 45456 1 1 7 LEU HD11 H -16.869 9.389 21.108 1.00 . A A . 7 LEU HD11 1 1
18 45457 1 1 7 LEU HD12 H -15.263 10.016 20.731 1.00 . A A . 7 LEU HD12 1 1
18 45458 1 1 7 LEU HD13 H -15.436 8.606 21.768 1.00 . A A . 7 LEU HD13 1 1
18 45459 1 1 7 LEU HD21 H -16.280 6.213 19.114 1.00 . A A . 7 LEU HD21 1 1
18 45460 1 1 7 LEU HD22 H -17.524 7.045 20.045 1.00 . A A . 7 LEU HD22 1 1
18 45461 1 1 7 LEU HD23 H -16.082 6.432 20.852 1.00 . A A . 7 LEU HD23 1 1
18 45462 1 1 7 LEU HG H -14.706 8.013 19.554 1.00 . A A . 7 LEU HG 1 1
18 45463 1 1 7 LEU N N -18.716 8.619 18.629 1.00 . A A . 7 LEU N 1 1
18 45464 1 1 7 LEU O O -16.952 10.883 16.543 1.00 . A A . 7 LEU O 1 1
18 45465 1 1 8 LEU C C -19.010 10.194 14.390 1.00 . A A . 8 LEU C 1 1
18 45466 1 1 8 LEU CA C -19.589 11.048 15.481 1.00 . A A . 8 LEU CA 1 1
18 45467 1 1 8 LEU CB C -19.221 12.559 15.332 1.00 . A A . 8 LEU CB 1 1
18 45468 1 1 8 LEU CD1 C -21.379 13.395 16.397 1.00 . A A . 8 LEU CD1 1 1
18 45469 1 1 8 LEU CD2 C -19.266 13.512 17.709 1.00 . A A . 8 LEU CD2 1 1
18 45470 1 1 8 LEU CG C -19.879 13.567 16.322 1.00 . A A . 8 LEU CG 1 1
18 45471 1 1 8 LEU H H -19.886 10.143 17.331 1.00 . A A . 8 LEU H 1 1
18 45472 1 1 8 LEU HA H -20.660 10.916 15.427 1.00 . A A . 8 LEU HA 1 1
18 45473 1 1 8 LEU HB2 H -18.150 12.643 15.444 1.00 . A A . 8 LEU HB2 1 1
18 45474 1 1 8 LEU HB3 H -19.477 12.861 14.327 1.00 . A A . 8 LEU HB3 1 1
18 45475 1 1 8 LEU HD11 H -21.618 12.415 16.782 1.00 . A A . 8 LEU HD11 1 1
18 45476 1 1 8 LEU HD12 H -21.808 13.514 15.413 1.00 . A A . 8 LEU HD12 1 1
18 45477 1 1 8 LEU HD13 H -21.790 14.145 17.057 1.00 . A A . 8 LEU HD13 1 1
18 45478 1 1 8 LEU HD21 H -18.214 13.737 17.639 1.00 . A A . 8 LEU HD21 1 1
18 45479 1 1 8 LEU HD22 H -19.399 12.523 18.120 1.00 . A A . 8 LEU HD22 1 1
18 45480 1 1 8 LEU HD23 H -19.750 14.237 18.347 1.00 . A A . 8 LEU HD23 1 1
18 45481 1 1 8 LEU HG H -19.714 14.558 15.925 1.00 . A A . 8 LEU HG 1 1
18 45482 1 1 8 LEU N N -19.172 10.468 16.742 1.00 . A A . 8 LEU N 1 1
18 45483 1 1 8 LEU O O -18.337 10.678 13.466 1.00 . A A . 8 LEU O 1 1
18 45484 1 1 9 LEU C C -17.249 7.635 13.949 1.00 . A A . 9 LEU C 1 1
18 45485 1 1 9 LEU CA C -18.751 7.797 13.729 1.00 . A A . 9 LEU CA 1 1
18 45486 1 1 9 LEU CB C -19.076 7.930 12.211 1.00 . A A . 9 LEU CB 1 1
18 45487 1 1 9 LEU CD1 C -21.374 9.034 12.144 1.00 . A A . 9 LEU CD1 1 1
18 45488 1 1 9 LEU CD2 C -20.654 7.535 10.296 1.00 . A A . 9 LEU CD2 1 1
18 45489 1 1 9 LEU CG C -20.556 7.808 11.777 1.00 . A A . 9 LEU CG 1 1
18 45490 1 1 9 LEU H H -19.899 8.637 15.281 1.00 . A A . 9 LEU H 1 1
18 45491 1 1 9 LEU HA H -19.212 6.894 14.105 1.00 . A A . 9 LEU HA 1 1
18 45492 1 1 9 LEU HB2 H -18.722 8.896 11.886 1.00 . A A . 9 LEU HB2 1 1
18 45493 1 1 9 LEU HB3 H -18.507 7.175 11.689 1.00 . A A . 9 LEU HB3 1 1
18 45494 1 1 9 LEU HD11 H -20.968 9.901 11.647 1.00 . A A . 9 LEU HD11 1 1
18 45495 1 1 9 LEU HD12 H -21.332 9.182 13.213 1.00 . A A . 9 LEU HD12 1 1
18 45496 1 1 9 LEU HD13 H -22.399 8.887 11.837 1.00 . A A . 9 LEU HD13 1 1
18 45497 1 1 9 LEU HD21 H -20.202 8.350 9.751 1.00 . A A . 9 LEU HD21 1 1
18 45498 1 1 9 LEU HD22 H -21.692 7.445 10.016 1.00 . A A . 9 LEU HD22 1 1
18 45499 1 1 9 LEU HD23 H -20.135 6.616 10.065 1.00 . A A . 9 LEU HD23 1 1
18 45500 1 1 9 LEU HG H -20.990 6.965 12.296 1.00 . A A . 9 LEU HG 1 1
18 45501 1 1 9 LEU N N -19.285 8.880 14.551 1.00 . A A . 9 LEU N 1 1
18 45502 1 1 9 LEU O O -16.596 8.490 14.565 1.00 . A A . 9 LEU O 1 1
18 45503 1 1 10 LEU C C -14.646 7.037 12.408 1.00 . A A . 10 LEU C 1 1
18 45504 1 1 10 LEU CA C -15.282 6.343 13.593 1.00 . A A . 10 LEU CA 1 1
18 45505 1 1 10 LEU CB C -14.882 4.859 13.672 1.00 . A A . 10 LEU CB 1 1
18 45506 1 1 10 LEU CD1 C -14.911 2.640 14.844 1.00 . A A . 10 LEU CD1 1 1
18 45507 1 1 10 LEU CD2 C -14.689 4.732 16.185 1.00 . A A . 10 LEU CD2 1 1
18 45508 1 1 10 LEU CG C -15.309 4.102 14.940 1.00 . A A . 10 LEU CG 1 1
18 45509 1 1 10 LEU H H -17.263 5.806 13.157 1.00 . A A . 10 LEU H 1 1
18 45510 1 1 10 LEU HA H -14.961 6.852 14.489 1.00 . A A . 10 LEU HA 1 1
18 45511 1 1 10 LEU HB2 H -15.307 4.354 12.818 1.00 . A A . 10 LEU HB2 1 1
18 45512 1 1 10 LEU HB3 H -13.806 4.799 13.598 1.00 . A A . 10 LEU HB3 1 1
18 45513 1 1 10 LEU HD11 H -15.387 2.191 13.985 1.00 . A A . 10 LEU HD11 1 1
18 45514 1 1 10 LEU HD12 H -15.225 2.123 15.738 1.00 . A A . 10 LEU HD12 1 1
18 45515 1 1 10 LEU HD13 H -13.838 2.564 14.741 1.00 . A A . 10 LEU HD13 1 1
18 45516 1 1 10 LEU HD21 H -13.612 4.716 16.098 1.00 . A A . 10 LEU HD21 1 1
18 45517 1 1 10 LEU HD22 H -14.983 4.168 17.057 1.00 . A A . 10 LEU HD22 1 1
18 45518 1 1 10 LEU HD23 H -15.027 5.752 16.292 1.00 . A A . 10 LEU HD23 1 1
18 45519 1 1 10 LEU HG H -16.382 4.148 15.039 1.00 . A A . 10 LEU HG 1 1
18 45520 1 1 10 LEU N N -16.706 6.524 13.523 1.00 . A A . 10 LEU N 1 1
18 45521 1 1 10 LEU O O -14.589 6.497 11.305 1.00 . A A . 10 LEU O 1 1
18 45522 1 1 11 ASP C C -12.163 8.846 11.580 1.00 . A A . 11 ASP C 1 1
18 45523 1 1 11 ASP CA C -13.650 9.113 11.619 1.00 . A A . 11 ASP CA 1 1
18 45524 1 1 11 ASP CB C -13.956 10.572 11.988 1.00 . A A . 11 ASP CB 1 1
18 45525 1 1 11 ASP CG C -13.706 11.587 10.888 1.00 . A A . 11 ASP CG 1 1
18 45526 1 1 11 ASP H H -14.252 8.598 13.557 1.00 . A A . 11 ASP H 1 1
18 45527 1 1 11 ASP HA H -14.094 8.871 10.664 1.00 . A A . 11 ASP HA 1 1
18 45528 1 1 11 ASP HB2 H -14.993 10.645 12.279 1.00 . A A . 11 ASP HB2 1 1
18 45529 1 1 11 ASP HB3 H -13.339 10.823 12.838 1.00 . A A . 11 ASP HB3 1 1
18 45530 1 1 11 ASP N N -14.215 8.252 12.641 1.00 . A A . 11 ASP N 1 1
18 45531 1 1 11 ASP O O -11.322 9.681 11.956 1.00 . A A . 11 ASP O 1 1
18 45532 1 1 11 ASP OD1 O -12.702 12.320 10.943 1.00 . A A . 11 ASP OD1 1 1
18 45533 1 1 11 ASP OD2 O -14.565 11.735 10.005 1.00 . A A . 11 ASP OD2 1 1
18 45534 1 1 12 VAL C C -10.331 6.242 9.988 1.00 . A A . 12 VAL C 1 1
18 45535 1 1 12 VAL CA C -10.515 7.124 11.211 1.00 . A A . 12 VAL CA 1 1
18 45536 1 1 12 VAL CB C -10.222 6.252 12.495 1.00 . A A . 12 VAL CB 1 1
18 45537 1 1 12 VAL CG1 C -10.413 7.040 13.784 1.00 . A A . 12 VAL CG1 1 1
18 45538 1 1 12 VAL CG2 C -11.076 4.981 12.522 1.00 . A A . 12 VAL CG2 1 1
18 45539 1 1 12 VAL H H -12.575 7.036 10.916 1.00 . A A . 12 VAL H 1 1
18 45540 1 1 12 VAL HA H -9.839 7.965 11.203 1.00 . A A . 12 VAL HA 1 1
18 45541 1 1 12 VAL HB H -9.182 5.957 12.451 1.00 . A A . 12 VAL HB 1 1
18 45542 1 1 12 VAL HG11 H -10.270 6.380 14.628 1.00 . A A . 12 VAL HG11 1 1
18 45543 1 1 12 VAL HG12 H -11.408 7.459 13.812 1.00 . A A . 12 VAL HG12 1 1
18 45544 1 1 12 VAL HG13 H -9.689 7.838 13.836 1.00 . A A . 12 VAL HG13 1 1
18 45545 1 1 12 VAL HG21 H -10.832 4.368 11.666 1.00 . A A . 12 VAL HG21 1 1
18 45546 1 1 12 VAL HG22 H -12.118 5.259 12.473 1.00 . A A . 12 VAL HG22 1 1
18 45547 1 1 12 VAL HG23 H -10.887 4.430 13.432 1.00 . A A . 12 VAL HG23 1 1
18 45548 1 1 12 VAL N N -11.853 7.629 11.220 1.00 . A A . 12 VAL N 1 1
18 45549 1 1 12 VAL O O -11.317 5.863 9.345 1.00 . A A . 12 VAL O 1 1
18 45550 1 1 13 ALA C C -8.994 3.579 9.246 1.00 . A A . 13 ALA C 1 1
18 45551 1 1 13 ALA CA C -8.827 4.962 8.621 1.00 . A A . 13 ALA CA 1 1
18 45552 1 1 13 ALA CB C -7.421 5.142 8.064 1.00 . A A . 13 ALA CB 1 1
18 45553 1 1 13 ALA H H -8.354 6.381 10.115 1.00 . A A . 13 ALA H 1 1
18 45554 1 1 13 ALA HA H -9.558 5.097 7.837 1.00 . A A . 13 ALA HA 1 1
18 45555 1 1 13 ALA HB1 H -7.326 6.127 7.631 1.00 . A A . 13 ALA HB1 1 1
18 45556 1 1 13 ALA HB2 H -7.237 4.397 7.305 1.00 . A A . 13 ALA HB2 1 1
18 45557 1 1 13 ALA HB3 H -6.699 5.030 8.860 1.00 . A A . 13 ALA HB3 1 1
18 45558 1 1 13 ALA N N -9.100 5.935 9.658 1.00 . A A . 13 ALA N 1 1
18 45559 1 1 13 ALA O O -8.354 3.288 10.274 1.00 . A A . 13 ALA O 1 1
18 45560 1 1 14 PRO C C -8.974 0.491 9.373 1.00 . A A . 14 PRO C 1 1
18 45561 1 1 14 PRO CA C -10.180 1.420 9.269 1.00 . A A . 14 PRO CA 1 1
18 45562 1 1 14 PRO CB C -11.252 0.830 8.345 1.00 . A A . 14 PRO CB 1 1
18 45563 1 1 14 PRO CD C -10.612 2.949 7.428 1.00 . A A . 14 PRO CD 1 1
18 45564 1 1 14 PRO CG C -11.133 1.585 7.068 1.00 . A A . 14 PRO CG 1 1
18 45565 1 1 14 PRO HA H -10.597 1.553 10.257 1.00 . A A . 14 PRO HA 1 1
18 45566 1 1 14 PRO HB2 H -11.062 -0.225 8.202 1.00 . A A . 14 PRO HB2 1 1
18 45567 1 1 14 PRO HB3 H -12.227 0.963 8.791 1.00 . A A . 14 PRO HB3 1 1
18 45568 1 1 14 PRO HD2 H -9.960 3.319 6.651 1.00 . A A . 14 PRO HD2 1 1
18 45569 1 1 14 PRO HD3 H -11.438 3.624 7.592 1.00 . A A . 14 PRO HD3 1 1
18 45570 1 1 14 PRO HG2 H -10.430 1.080 6.421 1.00 . A A . 14 PRO HG2 1 1
18 45571 1 1 14 PRO HG3 H -12.099 1.662 6.592 1.00 . A A . 14 PRO HG3 1 1
18 45572 1 1 14 PRO N N -9.867 2.720 8.683 1.00 . A A . 14 PRO N 1 1
18 45573 1 1 14 PRO O O -8.785 -0.183 10.399 1.00 . A A . 14 PRO O 1 1
18 45574 1 1 15 LEU C C -5.802 0.501 7.925 1.00 . A A . 15 LEU C 1 1
18 45575 1 1 15 LEU CA C -6.999 -0.367 8.284 1.00 . A A . 15 LEU CA 1 1
18 45576 1 1 15 LEU CB C -7.200 -1.494 7.268 1.00 . A A . 15 LEU CB 1 1
18 45577 1 1 15 LEU CD1 C -8.498 -3.449 6.415 1.00 . A A . 15 LEU CD1 1 1
18 45578 1 1 15 LEU CD2 C -7.993 -3.284 8.824 1.00 . A A . 15 LEU CD2 1 1
18 45579 1 1 15 LEU CG C -8.317 -2.499 7.574 1.00 . A A . 15 LEU CG 1 1
18 45580 1 1 15 LEU H H -8.357 1.010 7.542 1.00 . A A . 15 LEU H 1 1
18 45581 1 1 15 LEU HA H -6.841 -0.792 9.263 1.00 . A A . 15 LEU HA 1 1
18 45582 1 1 15 LEU HB2 H -7.462 -1.016 6.337 1.00 . A A . 15 LEU HB2 1 1
18 45583 1 1 15 LEU HB3 H -6.275 -2.036 7.138 1.00 . A A . 15 LEU HB3 1 1
18 45584 1 1 15 LEU HD11 H -9.352 -4.085 6.586 1.00 . A A . 15 LEU HD11 1 1
18 45585 1 1 15 LEU HD12 H -7.620 -4.073 6.336 1.00 . A A . 15 LEU HD12 1 1
18 45586 1 1 15 LEU HD13 H -8.633 -2.892 5.500 1.00 . A A . 15 LEU HD13 1 1
18 45587 1 1 15 LEU HD21 H -8.788 -3.987 9.020 1.00 . A A . 15 LEU HD21 1 1
18 45588 1 1 15 LEU HD22 H -7.888 -2.615 9.664 1.00 . A A . 15 LEU HD22 1 1
18 45589 1 1 15 LEU HD23 H -7.073 -3.825 8.670 1.00 . A A . 15 LEU HD23 1 1
18 45590 1 1 15 LEU HG H -9.246 -1.973 7.736 1.00 . A A . 15 LEU HG 1 1
18 45591 1 1 15 LEU N N -8.175 0.459 8.339 1.00 . A A . 15 LEU N 1 1
18 45592 1 1 15 LEU O O -5.965 1.678 7.601 1.00 . A A . 15 LEU O 1 1
18 45593 1 1 16 SER C C -3.235 0.879 6.211 1.00 . A A . 16 SER C 1 1
18 45594 1 1 16 SER CA C -3.422 0.720 7.731 1.00 . A A . 16 SER CA 1 1
18 45595 1 1 16 SER CB C -2.188 0.128 8.431 1.00 . A A . 16 SER CB 1 1
18 45596 1 1 16 SER H H -4.533 -0.977 8.324 1.00 . A A . 16 SER H 1 1
18 45597 1 1 16 SER HA H -3.589 1.717 8.117 1.00 . A A . 16 SER HA 1 1
18 45598 1 1 16 SER HB2 H -1.303 0.612 8.046 1.00 . A A . 16 SER HB2 1 1
18 45599 1 1 16 SER HB3 H -2.264 0.317 9.492 1.00 . A A . 16 SER HB3 1 1
18 45600 1 1 16 SER HG H -2.820 -1.602 7.712 1.00 . A A . 16 SER HG 1 1
18 45601 1 1 16 SER N N -4.609 -0.040 8.046 1.00 . A A . 16 SER N 1 1
18 45602 1 1 16 SER O O -3.403 -0.084 5.442 1.00 . A A . 16 SER O 1 1
18 45603 1 1 16 SER OG O -2.061 -1.279 8.223 1.00 . A A . 16 SER OG 1 1
18 45604 1 1 17 LEU C C -1.310 2.508 3.965 1.00 . A A . 17 LEU C 1 1
18 45605 1 1 17 LEU CA C -2.759 2.452 4.402 1.00 . A A . 17 LEU CA 1 1
18 45606 1 1 17 LEU CB C -3.360 3.847 4.211 1.00 . A A . 17 LEU CB 1 1
18 45607 1 1 17 LEU CD1 C -5.200 5.478 4.617 1.00 . A A . 17 LEU CD1 1 1
18 45608 1 1 17 LEU CD2 C -5.682 3.338 3.487 1.00 . A A . 17 LEU CD2 1 1
18 45609 1 1 17 LEU CG C -4.840 4.009 4.544 1.00 . A A . 17 LEU CG 1 1
18 45610 1 1 17 LEU H H -2.628 2.740 6.492 1.00 . A A . 17 LEU H 1 1
18 45611 1 1 17 LEU HA H -3.310 1.754 3.794 1.00 . A A . 17 LEU HA 1 1
18 45612 1 1 17 LEU HB2 H -2.796 4.536 4.818 1.00 . A A . 17 LEU HB2 1 1
18 45613 1 1 17 LEU HB3 H -3.220 4.128 3.177 1.00 . A A . 17 LEU HB3 1 1
18 45614 1 1 17 LEU HD11 H -4.619 5.951 5.395 1.00 . A A . 17 LEU HD11 1 1
18 45615 1 1 17 LEU HD12 H -6.253 5.579 4.838 1.00 . A A . 17 LEU HD12 1 1
18 45616 1 1 17 LEU HD13 H -4.982 5.951 3.670 1.00 . A A . 17 LEU HD13 1 1
18 45617 1 1 17 LEU HD21 H -5.487 3.789 2.525 1.00 . A A . 17 LEU HD21 1 1
18 45618 1 1 17 LEU HD22 H -6.727 3.448 3.733 1.00 . A A . 17 LEU HD22 1 1
18 45619 1 1 17 LEU HD23 H -5.431 2.289 3.446 1.00 . A A . 17 LEU HD23 1 1
18 45620 1 1 17 LEU HG H -5.054 3.548 5.496 1.00 . A A . 17 LEU HG 1 1
18 45621 1 1 17 LEU N N -2.862 2.075 5.808 1.00 . A A . 17 LEU N 1 1
18 45622 1 1 17 LEU O O -0.427 2.961 4.734 1.00 . A A . 17 LEU O 1 1
18 45623 1 1 18 GLY C C 0.391 1.662 0.816 1.00 . A A . 18 GLY C 1 1
18 45624 1 1 18 GLY CA C 0.275 2.152 2.236 1.00 . A A . 18 GLY CA 1 1
18 45625 1 1 18 GLY H H -1.754 1.668 2.195 1.00 . A A . 18 GLY H 1 1
18 45626 1 1 18 GLY HA2 H 0.595 3.183 2.270 1.00 . A A . 18 GLY HA2 1 1
18 45627 1 1 18 GLY HA3 H 0.931 1.565 2.862 1.00 . A A . 18 GLY HA3 1 1
18 45628 1 1 18 GLY N N -1.049 2.072 2.753 1.00 . A A . 18 GLY N 1 1
18 45629 1 1 18 GLY O O -0.601 1.573 0.089 1.00 . A A . 18 GLY O 1 1
18 45630 1 1 19 ILE C C 2.685 -0.411 -0.821 1.00 . A A . 19 ILE C 1 1
18 45631 1 1 19 ILE CA C 1.909 0.861 -0.889 1.00 . A A . 19 ILE CA 1 1
18 45632 1 1 19 ILE CB C 2.740 1.866 -1.737 1.00 . A A . 19 ILE CB 1 1
18 45633 1 1 19 ILE CD1 C 4.736 3.472 -1.721 1.00 . A A . 19 ILE CD1 1 1
18 45634 1 1 19 ILE CG1 C 3.865 2.528 -0.918 1.00 . A A . 19 ILE CG1 1 1
18 45635 1 1 19 ILE CG2 C 1.881 2.856 -2.484 1.00 . A A . 19 ILE CG2 1 1
18 45636 1 1 19 ILE H H 2.317 1.411 1.097 1.00 . A A . 19 ILE H 1 1
18 45637 1 1 19 ILE HA H 0.981 0.677 -1.409 1.00 . A A . 19 ILE HA 1 1
18 45638 1 1 19 ILE HB H 3.209 1.258 -2.499 1.00 . A A . 19 ILE HB 1 1
18 45639 1 1 19 ILE HD11 H 4.128 4.270 -2.123 1.00 . A A . 19 ILE HD11 1 1
18 45640 1 1 19 ILE HD12 H 5.200 2.930 -2.531 1.00 . A A . 19 ILE HD12 1 1
18 45641 1 1 19 ILE HD13 H 5.502 3.888 -1.083 1.00 . A A . 19 ILE HD13 1 1
18 45642 1 1 19 ILE HG12 H 3.430 3.090 -0.105 1.00 . A A . 19 ILE HG12 1 1
18 45643 1 1 19 ILE HG13 H 4.500 1.752 -0.520 1.00 . A A . 19 ILE HG13 1 1
18 45644 1 1 19 ILE HG21 H 2.521 3.563 -2.989 1.00 . A A . 19 ILE HG21 1 1
18 45645 1 1 19 ILE HG22 H 1.199 3.354 -1.816 1.00 . A A . 19 ILE HG22 1 1
18 45646 1 1 19 ILE HG23 H 1.337 2.293 -3.232 1.00 . A A . 19 ILE HG23 1 1
18 45647 1 1 19 ILE N N 1.594 1.348 0.436 1.00 . A A . 19 ILE N 1 1
18 45648 1 1 19 ILE O O 3.157 -0.818 0.252 1.00 . A A . 19 ILE O 1 1
18 45649 1 1 20 GLU C C 4.960 -1.775 -2.626 1.00 . A A . 20 GLU C 1 1
18 45650 1 1 20 GLU CA C 3.629 -2.192 -2.059 1.00 . A A . 20 GLU CA 1 1
18 45651 1 1 20 GLU CB C 3.021 -3.229 -2.997 1.00 . A A . 20 GLU CB 1 1
18 45652 1 1 20 GLU CD C 3.367 -5.505 -4.022 1.00 . A A . 20 GLU CD 1 1
18 45653 1 1 20 GLU CG C 3.851 -4.491 -3.043 1.00 . A A . 20 GLU CG 1 1
18 45654 1 1 20 GLU H H 2.340 -0.698 -2.738 1.00 . A A . 20 GLU H 1 1
18 45655 1 1 20 GLU HA H 3.766 -2.628 -1.082 1.00 . A A . 20 GLU HA 1 1
18 45656 1 1 20 GLU HB2 H 2.013 -3.471 -2.697 1.00 . A A . 20 GLU HB2 1 1
18 45657 1 1 20 GLU HB3 H 2.993 -2.816 -3.995 1.00 . A A . 20 GLU HB3 1 1
18 45658 1 1 20 GLU HG2 H 4.865 -4.226 -3.308 1.00 . A A . 20 GLU HG2 1 1
18 45659 1 1 20 GLU HG3 H 3.850 -4.926 -2.055 1.00 . A A . 20 GLU HG3 1 1
18 45660 1 1 20 GLU N N 2.812 -1.036 -1.947 1.00 . A A . 20 GLU N 1 1
18 45661 1 1 20 GLU O O 5.009 -1.103 -3.668 1.00 . A A . 20 GLU O 1 1
18 45662 1 1 20 GLU OE1 O 3.786 -5.455 -5.191 1.00 . A A . 20 GLU OE1 1 1
18 45663 1 1 20 GLU OE2 O 2.619 -6.420 -3.620 1.00 . A A . 20 GLU OE2 1 1
18 45664 1 1 21 THR C C 7.892 -3.256 -2.875 1.00 . A A . 21 THR C 1 1
18 45665 1 1 21 THR CA C 7.303 -1.903 -2.479 1.00 . A A . 21 THR CA 1 1
18 45666 1 1 21 THR CB C 8.236 -1.087 -1.535 1.00 . A A . 21 THR CB 1 1
18 45667 1 1 21 THR CG2 C 7.822 0.383 -1.502 1.00 . A A . 21 THR CG2 1 1
18 45668 1 1 21 THR H H 5.919 -2.517 -1.056 1.00 . A A . 21 THR H 1 1
18 45669 1 1 21 THR HA H 7.156 -1.352 -3.396 1.00 . A A . 21 THR HA 1 1
18 45670 1 1 21 THR HB H 9.243 -1.149 -1.924 1.00 . A A . 21 THR HB 1 1
18 45671 1 1 21 THR HG1 H 7.560 -1.132 0.303 1.00 . A A . 21 THR HG1 1 1
18 45672 1 1 21 THR HG21 H 6.806 0.465 -1.147 1.00 . A A . 21 THR HG21 1 1
18 45673 1 1 21 THR HG22 H 7.893 0.800 -2.494 1.00 . A A . 21 THR HG22 1 1
18 45674 1 1 21 THR HG23 H 8.480 0.925 -0.838 1.00 . A A . 21 THR HG23 1 1
18 45675 1 1 21 THR N N 6.010 -2.104 -1.943 1.00 . A A . 21 THR N 1 1
18 45676 1 1 21 THR O O 7.229 -4.304 -2.667 1.00 . A A . 21 THR O 1 1
18 45677 1 1 21 THR OG1 O 8.228 -1.617 -0.206 1.00 . A A . 21 THR OG1 1 1
18 45678 1 1 22 ALA C C 9.690 -5.702 -3.205 1.00 . A A . 22 ALA C 1 1
18 45679 1 1 22 ALA CA C 9.799 -4.381 -3.974 1.00 . A A . 22 ALA CA 1 1
18 45680 1 1 22 ALA CB C 11.258 -4.032 -4.144 1.00 . A A . 22 ALA CB 1 1
18 45681 1 1 22 ALA H H 9.555 -2.364 -3.424 1.00 . A A . 22 ALA H 1 1
18 45682 1 1 22 ALA HA H 9.408 -4.526 -4.970 1.00 . A A . 22 ALA HA 1 1
18 45683 1 1 22 ALA HB1 H 11.732 -3.969 -3.175 1.00 . A A . 22 ALA HB1 1 1
18 45684 1 1 22 ALA HB2 H 11.319 -3.073 -4.634 1.00 . A A . 22 ALA HB2 1 1
18 45685 1 1 22 ALA HB3 H 11.746 -4.785 -4.745 1.00 . A A . 22 ALA HB3 1 1
18 45686 1 1 22 ALA N N 9.103 -3.233 -3.386 1.00 . A A . 22 ALA N 1 1
18 45687 1 1 22 ALA O O 10.416 -5.937 -2.228 1.00 . A A . 22 ALA O 1 1
18 45688 1 1 23 GLY C C 7.449 -8.135 -2.309 1.00 . A A . 23 GLY C 1 1
18 45689 1 1 23 GLY CA C 8.695 -7.880 -3.097 1.00 . A A . 23 GLY CA 1 1
18 45690 1 1 23 GLY H H 8.117 -6.252 -4.311 1.00 . A A . 23 GLY H 1 1
18 45691 1 1 23 GLY HA2 H 8.736 -8.591 -3.909 1.00 . A A . 23 GLY HA2 1 1
18 45692 1 1 23 GLY HA3 H 9.550 -8.042 -2.457 1.00 . A A . 23 GLY HA3 1 1
18 45693 1 1 23 GLY N N 8.771 -6.551 -3.639 1.00 . A A . 23 GLY N 1 1
18 45694 1 1 23 GLY O O 7.352 -9.147 -1.607 1.00 . A A . 23 GLY O 1 1
18 45695 1 1 24 GLY C C 5.445 -6.925 -0.263 1.00 . A A . 24 GLY C 1 1
18 45696 1 1 24 GLY CA C 5.276 -7.437 -1.663 1.00 . A A . 24 GLY CA 1 1
18 45697 1 1 24 GLY H H 6.608 -6.467 -2.991 1.00 . A A . 24 GLY H 1 1
18 45698 1 1 24 GLY HA2 H 4.470 -6.908 -2.150 1.00 . A A . 24 GLY HA2 1 1
18 45699 1 1 24 GLY HA3 H 5.038 -8.489 -1.625 1.00 . A A . 24 GLY HA3 1 1
18 45700 1 1 24 GLY N N 6.492 -7.253 -2.412 1.00 . A A . 24 GLY N 1 1
18 45701 1 1 24 GLY O O 4.902 -7.494 0.697 1.00 . A A . 24 GLY O 1 1
18 45702 1 1 25 VAL C C 5.471 -4.218 1.409 1.00 . A A . 25 VAL C 1 1
18 45703 1 1 25 VAL CA C 6.523 -5.263 1.119 1.00 . A A . 25 VAL CA 1 1
18 45704 1 1 25 VAL CB C 7.911 -4.573 1.107 1.00 . A A . 25 VAL CB 1 1
18 45705 1 1 25 VAL CG1 C 8.206 -3.895 2.442 1.00 . A A . 25 VAL CG1 1 1
18 45706 1 1 25 VAL CG2 C 9.006 -5.559 0.736 1.00 . A A . 25 VAL CG2 1 1
18 45707 1 1 25 VAL H H 6.650 -5.517 -0.959 1.00 . A A . 25 VAL H 1 1
18 45708 1 1 25 VAL HA H 6.517 -6.017 1.892 1.00 . A A . 25 VAL HA 1 1
18 45709 1 1 25 VAL HB H 7.881 -3.799 0.352 1.00 . A A . 25 VAL HB 1 1
18 45710 1 1 25 VAL HG11 H 7.469 -3.127 2.619 1.00 . A A . 25 VAL HG11 1 1
18 45711 1 1 25 VAL HG12 H 9.189 -3.450 2.415 1.00 . A A . 25 VAL HG12 1 1
18 45712 1 1 25 VAL HG13 H 8.156 -4.621 3.240 1.00 . A A . 25 VAL HG13 1 1
18 45713 1 1 25 VAL HG21 H 9.966 -5.066 0.784 1.00 . A A . 25 VAL HG21 1 1
18 45714 1 1 25 VAL HG22 H 8.838 -5.911 -0.272 1.00 . A A . 25 VAL HG22 1 1
18 45715 1 1 25 VAL HG23 H 8.989 -6.401 1.411 1.00 . A A . 25 VAL HG23 1 1
18 45716 1 1 25 VAL N N 6.242 -5.885 -0.146 1.00 . A A . 25 VAL N 1 1
18 45717 1 1 25 VAL O O 5.362 -3.213 0.677 1.00 . A A . 25 VAL O 1 1
18 45718 1 1 26 MET C C 4.353 -2.311 3.449 1.00 . A A . 26 MET C 1 1
18 45719 1 1 26 MET CA C 3.674 -3.492 2.821 1.00 . A A . 26 MET CA 1 1
18 45720 1 1 26 MET CB C 2.659 -4.099 3.783 1.00 . A A . 26 MET CB 1 1
18 45721 1 1 26 MET CE C -0.828 -1.791 3.519 1.00 . A A . 26 MET CE 1 1
18 45722 1 1 26 MET CG C 1.512 -3.164 4.168 1.00 . A A . 26 MET CG 1 1
18 45723 1 1 26 MET H H 4.744 -5.306 2.910 1.00 . A A . 26 MET H 1 1
18 45724 1 1 26 MET HA H 3.167 -3.160 1.927 1.00 . A A . 26 MET HA 1 1
18 45725 1 1 26 MET HB2 H 2.236 -4.981 3.324 1.00 . A A . 26 MET HB2 1 1
18 45726 1 1 26 MET HB3 H 3.174 -4.390 4.686 1.00 . A A . 26 MET HB3 1 1
18 45727 1 1 26 MET HE1 H -1.464 -1.366 2.756 1.00 . A A . 26 MET HE1 1 1
18 45728 1 1 26 MET HE2 H -0.489 -1.016 4.190 1.00 . A A . 26 MET HE2 1 1
18 45729 1 1 26 MET HE3 H -1.393 -2.533 4.066 1.00 . A A . 26 MET HE3 1 1
18 45730 1 1 26 MET HG2 H 0.843 -3.681 4.839 1.00 . A A . 26 MET HG2 1 1
18 45731 1 1 26 MET HG3 H 1.931 -2.303 4.668 1.00 . A A . 26 MET HG3 1 1
18 45732 1 1 26 MET N N 4.674 -4.452 2.427 1.00 . A A . 26 MET N 1 1
18 45733 1 1 26 MET O O 4.931 -2.408 4.541 1.00 . A A . 26 MET O 1 1
18 45734 1 1 26 MET SD S 0.571 -2.597 2.735 1.00 . A A . 26 MET SD 1 1
18 45735 1 1 27 THR C C 3.828 0.837 3.736 1.00 . A A . 27 THR C 1 1
18 45736 1 1 27 THR CA C 4.939 -0.040 3.198 1.00 . A A . 27 THR CA 1 1
18 45737 1 1 27 THR CB C 5.614 0.616 1.995 1.00 . A A . 27 THR CB 1 1
18 45738 1 1 27 THR CG2 C 6.520 1.763 2.404 1.00 . A A . 27 THR CG2 1 1
18 45739 1 1 27 THR H H 3.883 -1.225 1.875 1.00 . A A . 27 THR H 1 1
18 45740 1 1 27 THR HA H 5.675 -0.255 3.957 1.00 . A A . 27 THR HA 1 1
18 45741 1 1 27 THR HB H 4.844 0.970 1.326 1.00 . A A . 27 THR HB 1 1
18 45742 1 1 27 THR HG1 H 5.923 -1.219 1.516 1.00 . A A . 27 THR HG1 1 1
18 45743 1 1 27 THR HG21 H 6.959 2.171 1.506 1.00 . A A . 27 THR HG21 1 1
18 45744 1 1 27 THR HG22 H 7.299 1.404 3.060 1.00 . A A . 27 THR HG22 1 1
18 45745 1 1 27 THR HG23 H 5.938 2.527 2.897 1.00 . A A . 27 THR HG23 1 1
18 45746 1 1 27 THR N N 4.340 -1.237 2.749 1.00 . A A . 27 THR N 1 1
18 45747 1 1 27 THR O O 3.045 1.378 2.971 1.00 . A A . 27 THR O 1 1
18 45748 1 1 27 THR OG1 O 6.395 -0.395 1.336 1.00 . A A . 27 THR OG1 1 1
18 45749 1 1 28 LYS C C 3.033 3.088 5.862 1.00 . A A . 28 LYS C 1 1
18 45750 1 1 28 LYS CA C 2.651 1.651 5.666 1.00 . A A . 28 LYS CA 1 1
18 45751 1 1 28 LYS CB C 2.272 1.042 7.018 1.00 . A A . 28 LYS CB 1 1
18 45752 1 1 28 LYS CD C 1.383 -0.882 8.328 1.00 . A A . 28 LYS CD 1 1
18 45753 1 1 28 LYS CE C 0.910 -2.318 8.290 1.00 . A A . 28 LYS CE 1 1
18 45754 1 1 28 LYS CG C 1.796 -0.395 6.955 1.00 . A A . 28 LYS CG 1 1
18 45755 1 1 28 LYS H H 4.396 0.477 5.606 1.00 . A A . 28 LYS H 1 1
18 45756 1 1 28 LYS HA H 1.788 1.603 5.019 1.00 . A A . 28 LYS HA 1 1
18 45757 1 1 28 LYS HB2 H 3.136 1.077 7.667 1.00 . A A . 28 LYS HB2 1 1
18 45758 1 1 28 LYS HB3 H 1.486 1.640 7.455 1.00 . A A . 28 LYS HB3 1 1
18 45759 1 1 28 LYS HD2 H 2.232 -0.818 8.992 1.00 . A A . 28 LYS HD2 1 1
18 45760 1 1 28 LYS HD3 H 0.585 -0.257 8.702 1.00 . A A . 28 LYS HD3 1 1
18 45761 1 1 28 LYS HE2 H 0.131 -2.408 7.545 1.00 . A A . 28 LYS HE2 1 1
18 45762 1 1 28 LYS HE3 H 1.745 -2.947 8.020 1.00 . A A . 28 LYS HE3 1 1
18 45763 1 1 28 LYS HG2 H 0.950 -0.456 6.286 1.00 . A A . 28 LYS HG2 1 1
18 45764 1 1 28 LYS HG3 H 2.597 -1.019 6.585 1.00 . A A . 28 LYS HG3 1 1
18 45765 1 1 28 LYS HZ1 H -0.481 -2.204 9.830 1.00 . A A . 28 LYS HZ1 1 1
18 45766 1 1 28 LYS HZ2 H 1.066 -2.573 10.352 1.00 . A A . 28 LYS HZ2 1 1
18 45767 1 1 28 LYS HZ3 H 0.143 -3.762 9.600 1.00 . A A . 28 LYS HZ3 1 1
18 45768 1 1 28 LYS N N 3.724 0.914 5.041 1.00 . A A . 28 LYS N 1 1
18 45769 1 1 28 LYS NZ N 0.373 -2.750 9.594 1.00 . A A . 28 LYS NZ 1 1
18 45770 1 1 28 LYS O O 4.096 3.388 6.407 1.00 . A A . 28 LYS O 1 1
18 45771 1 1 29 LEU C C 1.484 5.901 6.665 1.00 . A A . 29 LEU C 1 1
18 45772 1 1 29 LEU CA C 2.421 5.374 5.604 1.00 . A A . 29 LEU CA 1 1
18 45773 1 1 29 LEU CB C 2.274 6.199 4.302 1.00 . A A . 29 LEU CB 1 1
18 45774 1 1 29 LEU CD1 C 3.253 4.713 2.485 1.00 . A A . 29 LEU CD1 1 1
18 45775 1 1 29 LEU CD2 C 3.330 7.212 2.258 1.00 . A A . 29 LEU CD2 1 1
18 45776 1 1 29 LEU CG C 3.362 6.039 3.224 1.00 . A A . 29 LEU CG 1 1
18 45777 1 1 29 LEU H H 1.394 3.652 4.932 1.00 . A A . 29 LEU H 1 1
18 45778 1 1 29 LEU HA H 3.431 5.482 5.972 1.00 . A A . 29 LEU HA 1 1
18 45779 1 1 29 LEU HB2 H 1.330 5.933 3.850 1.00 . A A . 29 LEU HB2 1 1
18 45780 1 1 29 LEU HB3 H 2.229 7.242 4.573 1.00 . A A . 29 LEU HB3 1 1
18 45781 1 1 29 LEU HD11 H 2.293 4.655 1.994 1.00 . A A . 29 LEU HD11 1 1
18 45782 1 1 29 LEU HD12 H 3.345 3.900 3.191 1.00 . A A . 29 LEU HD12 1 1
18 45783 1 1 29 LEU HD13 H 4.038 4.643 1.748 1.00 . A A . 29 LEU HD13 1 1
18 45784 1 1 29 LEU HD21 H 3.513 8.130 2.795 1.00 . A A . 29 LEU HD21 1 1
18 45785 1 1 29 LEU HD22 H 2.357 7.265 1.789 1.00 . A A . 29 LEU HD22 1 1
18 45786 1 1 29 LEU HD23 H 4.087 7.079 1.500 1.00 . A A . 29 LEU HD23 1 1
18 45787 1 1 29 LEU HG H 4.325 6.045 3.715 1.00 . A A . 29 LEU HG 1 1
18 45788 1 1 29 LEU N N 2.195 3.967 5.407 1.00 . A A . 29 LEU N 1 1
18 45789 1 1 29 LEU O O 1.814 6.831 7.390 1.00 . A A . 29 LEU O 1 1
18 45790 1 1 30 ILE C C -1.169 4.504 8.504 1.00 . A A . 30 ILE C 1 1
18 45791 1 1 30 ILE CA C -0.688 5.724 7.708 1.00 . A A . 30 ILE CA 1 1
18 45792 1 1 30 ILE CB C -1.882 6.429 6.981 1.00 . A A . 30 ILE CB 1 1
18 45793 1 1 30 ILE CD1 C -2.399 8.381 5.376 1.00 . A A . 30 ILE CD1 1 1
18 45794 1 1 30 ILE CG1 C -1.357 7.630 6.170 1.00 . A A . 30 ILE CG1 1 1
18 45795 1 1 30 ILE CG2 C -2.941 6.885 7.981 1.00 . A A . 30 ILE CG2 1 1
18 45796 1 1 30 ILE H H 0.103 4.517 6.203 1.00 . A A . 30 ILE H 1 1
18 45797 1 1 30 ILE HA H -0.216 6.424 8.382 1.00 . A A . 30 ILE HA 1 1
18 45798 1 1 30 ILE HB H -2.335 5.723 6.305 1.00 . A A . 30 ILE HB 1 1
18 45799 1 1 30 ILE HD11 H -1.901 9.186 4.854 1.00 . A A . 30 ILE HD11 1 1
18 45800 1 1 30 ILE HD12 H -3.143 8.782 6.047 1.00 . A A . 30 ILE HD12 1 1
18 45801 1 1 30 ILE HD13 H -2.862 7.718 4.660 1.00 . A A . 30 ILE HD13 1 1
18 45802 1 1 30 ILE HG12 H -0.902 8.336 6.848 1.00 . A A . 30 ILE HG12 1 1
18 45803 1 1 30 ILE HG13 H -0.602 7.276 5.482 1.00 . A A . 30 ILE HG13 1 1
18 45804 1 1 30 ILE HG21 H -3.759 7.359 7.457 1.00 . A A . 30 ILE HG21 1 1
18 45805 1 1 30 ILE HG22 H -2.502 7.591 8.670 1.00 . A A . 30 ILE HG22 1 1
18 45806 1 1 30 ILE HG23 H -3.310 6.032 8.531 1.00 . A A . 30 ILE HG23 1 1
18 45807 1 1 30 ILE N N 0.314 5.297 6.760 1.00 . A A . 30 ILE N 1 1
18 45808 1 1 30 ILE O O -1.571 3.496 7.910 1.00 . A A . 30 ILE O 1 1
18 45809 1 1 31 PRO C C -2.972 3.205 10.811 1.00 . A A . 31 PRO C 1 1
18 45810 1 1 31 PRO CA C -1.456 3.449 10.731 1.00 . A A . 31 PRO CA 1 1
18 45811 1 1 31 PRO CB C -0.924 3.886 12.100 1.00 . A A . 31 PRO CB 1 1
18 45812 1 1 31 PRO CD C -0.579 5.726 10.615 1.00 . A A . 31 PRO CD 1 1
18 45813 1 1 31 PRO CG C -0.885 5.372 12.041 1.00 . A A . 31 PRO CG 1 1
18 45814 1 1 31 PRO HA H -0.964 2.532 10.437 1.00 . A A . 31 PRO HA 1 1
18 45815 1 1 31 PRO HB2 H -1.600 3.542 12.869 1.00 . A A . 31 PRO HB2 1 1
18 45816 1 1 31 PRO HB3 H 0.060 3.472 12.261 1.00 . A A . 31 PRO HB3 1 1
18 45817 1 1 31 PRO HD2 H -1.102 6.628 10.333 1.00 . A A . 31 PRO HD2 1 1
18 45818 1 1 31 PRO HD3 H 0.485 5.851 10.476 1.00 . A A . 31 PRO HD3 1 1
18 45819 1 1 31 PRO HG2 H -1.842 5.779 12.336 1.00 . A A . 31 PRO HG2 1 1
18 45820 1 1 31 PRO HG3 H -0.108 5.746 12.692 1.00 . A A . 31 PRO HG3 1 1
18 45821 1 1 31 PRO N N -1.076 4.563 9.847 1.00 . A A . 31 PRO N 1 1
18 45822 1 1 31 PRO O O -3.782 3.990 10.296 1.00 . A A . 31 PRO O 1 1
18 45823 1 1 32 ARG C C -5.387 2.673 12.668 1.00 . A A . 32 ARG C 1 1
18 45824 1 1 32 ARG CA C -4.731 1.726 11.660 1.00 . A A . 32 ARG CA 1 1
18 45825 1 1 32 ARG CB C -4.797 0.298 12.241 1.00 . A A . 32 ARG CB 1 1
18 45826 1 1 32 ARG CD C -6.342 -1.414 13.299 1.00 . A A . 32 ARG CD 1 1
18 45827 1 1 32 ARG CG C -6.199 -0.304 12.263 1.00 . A A . 32 ARG CG 1 1
18 45828 1 1 32 ARG CZ C -5.017 -3.332 14.163 1.00 . A A . 32 ARG CZ 1 1
18 45829 1 1 32 ARG H H -2.639 1.566 11.890 1.00 . A A . 32 ARG H 1 1
18 45830 1 1 32 ARG HA H -5.246 1.753 10.711 1.00 . A A . 32 ARG HA 1 1
18 45831 1 1 32 ARG HB2 H -4.163 -0.349 11.652 1.00 . A A . 32 ARG HB2 1 1
18 45832 1 1 32 ARG HB3 H -4.423 0.321 13.254 1.00 . A A . 32 ARG HB3 1 1
18 45833 1 1 32 ARG HD2 H -6.230 -0.982 14.282 1.00 . A A . 32 ARG HD2 1 1
18 45834 1 1 32 ARG HD3 H -7.336 -1.830 13.214 1.00 . A A . 32 ARG HD3 1 1
18 45835 1 1 32 ARG HE H -4.925 -2.581 12.270 1.00 . A A . 32 ARG HE 1 1
18 45836 1 1 32 ARG HG2 H -6.909 0.476 12.493 1.00 . A A . 32 ARG HG2 1 1
18 45837 1 1 32 ARG HG3 H -6.419 -0.707 11.286 1.00 . A A . 32 ARG HG3 1 1
18 45838 1 1 32 ARG HH11 H -6.390 -2.625 15.514 1.00 . A A . 32 ARG HH11 1 1
18 45839 1 1 32 ARG HH12 H -5.371 -3.899 16.077 1.00 . A A . 32 ARG HH12 1 1
18 45840 1 1 32 ARG HH21 H -3.608 -4.372 13.099 1.00 . A A . 32 ARG HH21 1 1
18 45841 1 1 32 ARG HH22 H -3.814 -4.845 14.745 1.00 . A A . 32 ARG HH22 1 1
18 45842 1 1 32 ARG N N -3.337 2.120 11.480 1.00 . A A . 32 ARG N 1 1
18 45843 1 1 32 ARG NE N -5.360 -2.497 13.160 1.00 . A A . 32 ARG NE 1 1
18 45844 1 1 32 ARG NH1 N -5.647 -3.275 15.331 1.00 . A A . 32 ARG NH1 1 1
18 45845 1 1 32 ARG NH2 N -4.086 -4.253 13.983 1.00 . A A . 32 ARG NH2 1 1
18 45846 1 1 32 ARG O O -4.716 3.127 13.604 1.00 . A A . 32 ARG O 1 1
18 45847 1 1 33 ASN C C -6.895 5.197 13.574 1.00 . A A . 33 ASN C 1 1
18 45848 1 1 33 ASN CA C -7.475 3.815 13.402 1.00 . A A . 33 ASN CA 1 1
18 45849 1 1 33 ASN CB C -7.623 3.136 14.775 1.00 . A A . 33 ASN CB 1 1
18 45850 1 1 33 ASN CG C -8.504 1.903 14.761 1.00 . A A . 33 ASN CG 1 1
18 45851 1 1 33 ASN H H -7.113 2.710 11.627 1.00 . A A . 33 ASN H 1 1
18 45852 1 1 33 ASN HA H -8.456 3.916 12.962 1.00 . A A . 33 ASN HA 1 1
18 45853 1 1 33 ASN HB2 H -6.644 2.852 15.128 1.00 . A A . 33 ASN HB2 1 1
18 45854 1 1 33 ASN HB3 H -8.044 3.849 15.469 1.00 . A A . 33 ASN HB3 1 1
18 45855 1 1 33 ASN HD21 H -7.362 1.083 16.126 1.00 . A A . 33 ASN HD21 1 1
18 45856 1 1 33 ASN HD22 H -8.693 0.117 15.614 1.00 . A A . 33 ASN HD22 1 1
18 45857 1 1 33 ASN N N -6.670 2.995 12.458 1.00 . A A . 33 ASN N 1 1
18 45858 1 1 33 ASN ND2 N -8.165 0.943 15.574 1.00 . A A . 33 ASN ND2 1 1
18 45859 1 1 33 ASN O O -7.044 5.831 14.641 1.00 . A A . 33 ASN O 1 1
18 45860 1 1 33 ASN OD1 O -9.475 1.811 14.006 1.00 . A A . 33 ASN OD1 1 1
18 45861 1 1 34 SER C C -6.800 8.005 12.322 1.00 . A A . 34 SER C 1 1
18 45862 1 1 34 SER CA C -5.698 6.969 12.508 1.00 . A A . 34 SER CA 1 1
18 45863 1 1 34 SER CB C -4.684 6.991 11.378 1.00 . A A . 34 SER CB 1 1
18 45864 1 1 34 SER H H -6.215 5.156 11.705 1.00 . A A . 34 SER H 1 1
18 45865 1 1 34 SER HA H -5.189 7.141 13.445 1.00 . A A . 34 SER HA 1 1
18 45866 1 1 34 SER HB2 H -4.465 8.010 11.099 1.00 . A A . 34 SER HB2 1 1
18 45867 1 1 34 SER HB3 H -3.779 6.494 11.697 1.00 . A A . 34 SER HB3 1 1
18 45868 1 1 34 SER HG H -4.649 5.522 10.090 1.00 . A A . 34 SER HG 1 1
18 45869 1 1 34 SER N N -6.279 5.674 12.534 1.00 . A A . 34 SER N 1 1
18 45870 1 1 34 SER O O -7.596 7.912 11.385 1.00 . A A . 34 SER O 1 1
18 45871 1 1 34 SER OG O -5.204 6.299 10.248 1.00 . A A . 34 SER OG 1 1
18 45872 1 1 35 THR C C -7.674 10.915 12.083 1.00 . A A . 35 THR C 1 1
18 45873 1 1 35 THR CA C -7.902 9.927 13.242 1.00 . A A . 35 THR CA 1 1
18 45874 1 1 35 THR CB C -7.884 10.646 14.591 1.00 . A A . 35 THR CB 1 1
18 45875 1 1 35 THR CG2 C -9.214 11.301 14.845 1.00 . A A . 35 THR CG2 1 1
18 45876 1 1 35 THR H H -6.274 8.959 14.008 1.00 . A A . 35 THR H 1 1
18 45877 1 1 35 THR HA H -8.866 9.461 13.113 1.00 . A A . 35 THR HA 1 1
18 45878 1 1 35 THR HB H -7.099 11.386 14.604 1.00 . A A . 35 THR HB 1 1
18 45879 1 1 35 THR HG1 H -7.022 10.032 16.242 1.00 . A A . 35 THR HG1 1 1
18 45880 1 1 35 THR HG21 H -9.967 10.529 14.876 1.00 . A A . 35 THR HG21 1 1
18 45881 1 1 35 THR HG22 H -9.428 11.985 14.037 1.00 . A A . 35 THR HG22 1 1
18 45882 1 1 35 THR HG23 H -9.185 11.825 15.789 1.00 . A A . 35 THR HG23 1 1
18 45883 1 1 35 THR N N -6.892 8.926 13.251 1.00 . A A . 35 THR N 1 1
18 45884 1 1 35 THR O O -6.757 11.757 12.118 1.00 . A A . 35 THR O 1 1
18 45885 1 1 35 THR OG1 O -7.666 9.655 15.629 1.00 . A A . 35 THR OG1 1 1
18 45886 1 1 36 ILE C C -9.038 12.962 10.065 1.00 . A A . 36 ILE C 1 1
18 45887 1 1 36 ILE CA C -8.372 11.584 9.867 1.00 . A A . 36 ILE CA 1 1
18 45888 1 1 36 ILE CB C -8.981 10.811 8.652 1.00 . A A . 36 ILE CB 1 1
18 45889 1 1 36 ILE CD1 C -11.142 9.687 7.803 1.00 . A A . 36 ILE CD1 1 1
18 45890 1 1 36 ILE CG1 C -10.474 10.501 8.894 1.00 . A A . 36 ILE CG1 1 1
18 45891 1 1 36 ILE CG2 C -8.190 9.523 8.424 1.00 . A A . 36 ILE CG2 1 1
18 45892 1 1 36 ILE H H -9.245 10.167 11.139 1.00 . A A . 36 ILE H 1 1
18 45893 1 1 36 ILE HA H -7.316 11.737 9.691 1.00 . A A . 36 ILE HA 1 1
18 45894 1 1 36 ILE HB H -8.875 11.403 7.756 1.00 . A A . 36 ILE HB 1 1
18 45895 1 1 36 ILE HD11 H -10.650 8.728 7.722 1.00 . A A . 36 ILE HD11 1 1
18 45896 1 1 36 ILE HD12 H -11.062 10.210 6.861 1.00 . A A . 36 ILE HD12 1 1
18 45897 1 1 36 ILE HD13 H -12.182 9.537 8.049 1.00 . A A . 36 ILE HD13 1 1
18 45898 1 1 36 ILE HG12 H -10.576 9.946 9.814 1.00 . A A . 36 ILE HG12 1 1
18 45899 1 1 36 ILE HG13 H -11.009 11.434 8.989 1.00 . A A . 36 ILE HG13 1 1
18 45900 1 1 36 ILE HG21 H -7.161 9.765 8.201 1.00 . A A . 36 ILE HG21 1 1
18 45901 1 1 36 ILE HG22 H -8.622 8.980 7.596 1.00 . A A . 36 ILE HG22 1 1
18 45902 1 1 36 ILE HG23 H -8.233 8.913 9.314 1.00 . A A . 36 ILE HG23 1 1
18 45903 1 1 36 ILE N N -8.494 10.797 11.073 1.00 . A A . 36 ILE N 1 1
18 45904 1 1 36 ILE O O -9.756 13.156 11.055 1.00 . A A . 36 ILE O 1 1
18 45905 1 1 37 PRO C C -6.405 13.677 8.394 1.00 . A A . 37 PRO C 1 1
18 45906 1 1 37 PRO CA C -7.877 13.882 8.029 1.00 . A A . 37 PRO CA 1 1
18 45907 1 1 37 PRO CB C -8.053 15.250 7.348 1.00 . A A . 37 PRO CB 1 1
18 45908 1 1 37 PRO CD C -9.376 15.297 9.289 1.00 . A A . 37 PRO CD 1 1
18 45909 1 1 37 PRO CG C -9.338 15.760 7.873 1.00 . A A . 37 PRO CG 1 1
18 45910 1 1 37 PRO HA H -8.178 13.110 7.337 1.00 . A A . 37 PRO HA 1 1
18 45911 1 1 37 PRO HB2 H -7.229 15.890 7.625 1.00 . A A . 37 PRO HB2 1 1
18 45912 1 1 37 PRO HB3 H -8.079 15.128 6.275 1.00 . A A . 37 PRO HB3 1 1
18 45913 1 1 37 PRO HD2 H -8.785 15.945 9.920 1.00 . A A . 37 PRO HD2 1 1
18 45914 1 1 37 PRO HD3 H -10.392 15.234 9.649 1.00 . A A . 37 PRO HD3 1 1
18 45915 1 1 37 PRO HG2 H -9.368 16.837 7.821 1.00 . A A . 37 PRO HG2 1 1
18 45916 1 1 37 PRO HG3 H -10.159 15.330 7.319 1.00 . A A . 37 PRO HG3 1 1
18 45917 1 1 37 PRO N N -8.780 13.968 9.197 1.00 . A A . 37 PRO N 1 1
18 45918 1 1 37 PRO O O -5.962 13.991 9.507 1.00 . A A . 37 PRO O 1 1
18 45919 1 1 38 THR C C -3.586 12.963 6.269 1.00 . A A . 38 THR C 1 1
18 45920 1 1 38 THR CA C -4.267 12.869 7.636 1.00 . A A . 38 THR CA 1 1
18 45921 1 1 38 THR CB C -3.987 11.480 8.288 1.00 . A A . 38 THR CB 1 1
18 45922 1 1 38 THR CG2 C -2.478 11.212 8.429 1.00 . A A . 38 THR CG2 1 1
18 45923 1 1 38 THR H H -6.105 12.800 6.650 1.00 . A A . 38 THR H 1 1
18 45924 1 1 38 THR HA H -3.876 13.644 8.279 1.00 . A A . 38 THR HA 1 1
18 45925 1 1 38 THR HB H -4.434 10.717 7.666 1.00 . A A . 38 THR HB 1 1
18 45926 1 1 38 THR HG1 H -5.115 12.249 9.696 1.00 . A A . 38 THR HG1 1 1
18 45927 1 1 38 THR HG21 H -2.022 11.971 9.046 1.00 . A A . 38 THR HG21 1 1
18 45928 1 1 38 THR HG22 H -2.011 11.218 7.454 1.00 . A A . 38 THR HG22 1 1
18 45929 1 1 38 THR HG23 H -2.324 10.243 8.880 1.00 . A A . 38 THR HG23 1 1
18 45930 1 1 38 THR N N -5.679 13.092 7.485 1.00 . A A . 38 THR N 1 1
18 45931 1 1 38 THR O O -4.025 12.319 5.310 1.00 . A A . 38 THR O 1 1
18 45932 1 1 38 THR OG1 O -4.608 11.432 9.592 1.00 . A A . 38 THR OG1 1 1
18 45933 1 1 39 LYS C C -0.396 13.447 5.309 1.00 . A A . 39 LYS C 1 1
18 45934 1 1 39 LYS CA C -1.794 13.909 4.981 1.00 . A A . 39 LYS CA 1 1
18 45935 1 1 39 LYS CB C -1.772 15.329 4.422 1.00 . A A . 39 LYS CB 1 1
18 45936 1 1 39 LYS CD C -0.936 16.869 2.609 1.00 . A A . 39 LYS CD 1 1
18 45937 1 1 39 LYS CE C -2.318 17.310 2.162 1.00 . A A . 39 LYS CE 1 1
18 45938 1 1 39 LYS CG C -0.933 15.460 3.158 1.00 . A A . 39 LYS CG 1 1
18 45939 1 1 39 LYS H H -2.387 14.422 6.907 1.00 . A A . 39 LYS H 1 1
18 45940 1 1 39 LYS HA H -2.211 13.237 4.246 1.00 . A A . 39 LYS HA 1 1
18 45941 1 1 39 LYS HB2 H -2.787 15.623 4.196 1.00 . A A . 39 LYS HB2 1 1
18 45942 1 1 39 LYS HB3 H -1.368 15.994 5.172 1.00 . A A . 39 LYS HB3 1 1
18 45943 1 1 39 LYS HD2 H -0.582 17.545 3.371 1.00 . A A . 39 LYS HD2 1 1
18 45944 1 1 39 LYS HD3 H -0.271 16.889 1.759 1.00 . A A . 39 LYS HD3 1 1
18 45945 1 1 39 LYS HE2 H -2.682 16.605 1.429 1.00 . A A . 39 LYS HE2 1 1
18 45946 1 1 39 LYS HE3 H -2.972 17.297 3.022 1.00 . A A . 39 LYS HE3 1 1
18 45947 1 1 39 LYS HG2 H 0.085 15.186 3.391 1.00 . A A . 39 LYS HG2 1 1
18 45948 1 1 39 LYS HG3 H -1.318 14.785 2.410 1.00 . A A . 39 LYS HG3 1 1
18 45949 1 1 39 LYS HZ1 H -1.618 18.745 0.804 1.00 . A A . 39 LYS HZ1 1 1
18 45950 1 1 39 LYS HZ2 H -2.061 19.375 2.310 1.00 . A A . 39 LYS HZ2 1 1
18 45951 1 1 39 LYS HZ3 H -3.242 18.929 1.220 1.00 . A A . 39 LYS HZ3 1 1
18 45952 1 1 39 LYS N N -2.594 13.813 6.166 1.00 . A A . 39 LYS N 1 1
18 45953 1 1 39 LYS NZ N -2.302 18.673 1.584 1.00 . A A . 39 LYS NZ 1 1
18 45954 1 1 39 LYS O O 0.270 14.005 6.189 1.00 . A A . 39 LYS O 1 1
18 45955 1 1 40 LYS C C 2.082 11.753 3.567 1.00 . A A . 40 LYS C 1 1
18 45956 1 1 40 LYS CA C 1.295 11.831 4.862 1.00 . A A . 40 LYS CA 1 1
18 45957 1 1 40 LYS CB C 1.030 10.427 5.396 1.00 . A A . 40 LYS CB 1 1
18 45958 1 1 40 LYS CD C 3.067 10.124 6.848 1.00 . A A . 40 LYS CD 1 1
18 45959 1 1 40 LYS CE C 4.281 9.223 7.130 1.00 . A A . 40 LYS CE 1 1
18 45960 1 1 40 LYS CG C 2.250 9.581 5.695 1.00 . A A . 40 LYS CG 1 1
18 45961 1 1 40 LYS H H -0.537 12.108 3.894 1.00 . A A . 40 LYS H 1 1
18 45962 1 1 40 LYS HA H 1.837 12.389 5.610 1.00 . A A . 40 LYS HA 1 1
18 45963 1 1 40 LYS HB2 H 0.464 10.518 6.309 1.00 . A A . 40 LYS HB2 1 1
18 45964 1 1 40 LYS HB3 H 0.429 9.910 4.664 1.00 . A A . 40 LYS HB3 1 1
18 45965 1 1 40 LYS HD2 H 3.396 11.122 6.601 1.00 . A A . 40 LYS HD2 1 1
18 45966 1 1 40 LYS HD3 H 2.426 10.155 7.718 1.00 . A A . 40 LYS HD3 1 1
18 45967 1 1 40 LYS HE2 H 4.800 9.601 7.998 1.00 . A A . 40 LYS HE2 1 1
18 45968 1 1 40 LYS HE3 H 3.928 8.223 7.334 1.00 . A A . 40 LYS HE3 1 1
18 45969 1 1 40 LYS HG2 H 1.885 8.603 5.967 1.00 . A A . 40 LYS HG2 1 1
18 45970 1 1 40 LYS HG3 H 2.863 9.512 4.810 1.00 . A A . 40 LYS HG3 1 1
18 45971 1 1 40 LYS HZ1 H 5.977 8.452 6.121 1.00 . A A . 40 LYS HZ1 1 1
18 45972 1 1 40 LYS HZ2 H 5.742 10.081 5.894 1.00 . A A . 40 LYS HZ2 1 1
18 45973 1 1 40 LYS HZ3 H 4.760 8.974 5.086 1.00 . A A . 40 LYS HZ3 1 1
18 45974 1 1 40 LYS N N 0.034 12.449 4.622 1.00 . A A . 40 LYS N 1 1
18 45975 1 1 40 LYS NZ N 5.235 9.178 5.984 1.00 . A A . 40 LYS NZ 1 1
18 45976 1 1 40 LYS O O 1.623 11.179 2.595 1.00 . A A . 40 LYS O 1 1
18 45977 1 1 41 SER C C 5.339 11.477 2.784 1.00 . A A . 41 SER C 1 1
18 45978 1 1 41 SER CA C 4.106 12.267 2.420 1.00 . A A . 41 SER CA 1 1
18 45979 1 1 41 SER CB C 4.489 13.682 1.979 1.00 . A A . 41 SER CB 1 1
18 45980 1 1 41 SER H H 3.538 12.791 4.368 1.00 . A A . 41 SER H 1 1
18 45981 1 1 41 SER HA H 3.589 11.767 1.616 1.00 . A A . 41 SER HA 1 1
18 45982 1 1 41 SER HB2 H 5.038 14.168 2.770 1.00 . A A . 41 SER HB2 1 1
18 45983 1 1 41 SER HB3 H 5.102 13.632 1.091 1.00 . A A . 41 SER HB3 1 1
18 45984 1 1 41 SER HG H 3.117 14.316 0.755 1.00 . A A . 41 SER HG 1 1
18 45985 1 1 41 SER N N 3.237 12.316 3.564 1.00 . A A . 41 SER N 1 1
18 45986 1 1 41 SER O O 5.757 11.479 3.960 1.00 . A A . 41 SER O 1 1
18 45987 1 1 41 SER OG O 3.330 14.452 1.690 1.00 . A A . 41 SER OG 1 1
18 45988 1 1 42 GLU C C 7.809 9.831 0.734 1.00 . A A . 42 GLU C 1 1
18 45989 1 1 42 GLU CA C 7.088 10.016 2.068 1.00 . A A . 42 GLU CA 1 1
18 45990 1 1 42 GLU CB C 6.747 8.695 2.751 1.00 . A A . 42 GLU CB 1 1
18 45991 1 1 42 GLU CD C 7.456 6.913 4.330 1.00 . A A . 42 GLU CD 1 1
18 45992 1 1 42 GLU CG C 7.914 8.015 3.423 1.00 . A A . 42 GLU CG 1 1
18 45993 1 1 42 GLU H H 5.464 10.715 0.948 1.00 . A A . 42 GLU H 1 1
18 45994 1 1 42 GLU HA H 7.717 10.607 2.715 1.00 . A A . 42 GLU HA 1 1
18 45995 1 1 42 GLU HB2 H 5.997 8.889 3.505 1.00 . A A . 42 GLU HB2 1 1
18 45996 1 1 42 GLU HB3 H 6.333 8.021 2.016 1.00 . A A . 42 GLU HB3 1 1
18 45997 1 1 42 GLU HG2 H 8.566 7.600 2.669 1.00 . A A . 42 GLU HG2 1 1
18 45998 1 1 42 GLU HG3 H 8.456 8.743 4.008 1.00 . A A . 42 GLU HG3 1 1
18 45999 1 1 42 GLU N N 5.884 10.762 1.839 1.00 . A A . 42 GLU N 1 1
18 46000 1 1 42 GLU O O 7.177 9.893 -0.327 1.00 . A A . 42 GLU O 1 1
18 46001 1 1 42 GLU OE1 O 6.948 7.219 5.436 1.00 . A A . 42 GLU OE1 1 1
18 46002 1 1 42 GLU OE2 O 7.606 5.741 3.978 1.00 . A A . 42 GLU OE2 1 1
18 46003 1 1 43 ILE C C 10.286 8.136 -0.746 1.00 . A A . 43 ILE C 1 1
18 46004 1 1 43 ILE CA C 9.941 9.584 -0.398 1.00 . A A . 43 ILE CA 1 1
18 46005 1 1 43 ILE CB C 11.260 10.442 -0.221 1.00 . A A . 43 ILE CB 1 1
18 46006 1 1 43 ILE CD1 C 10.248 12.498 0.991 1.00 . A A . 43 ILE CD1 1 1
18 46007 1 1 43 ILE CG1 C 10.983 11.969 -0.221 1.00 . A A . 43 ILE CG1 1 1
18 46008 1 1 43 ILE CG2 C 12.303 10.109 -1.265 1.00 . A A . 43 ILE CG2 1 1
18 46009 1 1 43 ILE H H 9.541 9.513 1.657 1.00 . A A . 43 ILE H 1 1
18 46010 1 1 43 ILE HA H 9.372 10.005 -1.215 1.00 . A A . 43 ILE HA 1 1
18 46011 1 1 43 ILE HB H 11.679 10.176 0.739 1.00 . A A . 43 ILE HB 1 1
18 46012 1 1 43 ILE HD11 H 10.100 13.560 0.888 1.00 . A A . 43 ILE HD11 1 1
18 46013 1 1 43 ILE HD12 H 10.826 12.296 1.880 1.00 . A A . 43 ILE HD12 1 1
18 46014 1 1 43 ILE HD13 H 9.289 12.006 1.066 1.00 . A A . 43 ILE HD13 1 1
18 46015 1 1 43 ILE HG12 H 11.928 12.488 -0.273 1.00 . A A . 43 ILE HG12 1 1
18 46016 1 1 43 ILE HG13 H 10.406 12.216 -1.101 1.00 . A A . 43 ILE HG13 1 1
18 46017 1 1 43 ILE HG21 H 11.898 10.296 -2.248 1.00 . A A . 43 ILE HG21 1 1
18 46018 1 1 43 ILE HG22 H 12.575 9.067 -1.184 1.00 . A A . 43 ILE HG22 1 1
18 46019 1 1 43 ILE HG23 H 13.176 10.728 -1.113 1.00 . A A . 43 ILE HG23 1 1
18 46020 1 1 43 ILE N N 9.107 9.645 0.789 1.00 . A A . 43 ILE N 1 1
18 46021 1 1 43 ILE O O 10.567 7.323 0.145 1.00 . A A . 43 ILE O 1 1
18 46022 1 1 44 PHE C C 11.318 6.635 -3.818 1.00 . A A . 44 PHE C 1 1
18 46023 1 1 44 PHE CA C 10.542 6.485 -2.511 1.00 . A A . 44 PHE CA 1 1
18 46024 1 1 44 PHE CB C 9.251 5.670 -2.748 1.00 . A A . 44 PHE CB 1 1
18 46025 1 1 44 PHE CD1 C 7.273 6.436 -1.392 1.00 . A A . 44 PHE CD1 1 1
18 46026 1 1 44 PHE CD2 C 8.598 4.654 -0.544 1.00 . A A . 44 PHE CD2 1 1
18 46027 1 1 44 PHE CE1 C 6.464 6.371 -0.278 1.00 . A A . 44 PHE CE1 1 1
18 46028 1 1 44 PHE CE2 C 7.791 4.584 0.569 1.00 . A A . 44 PHE CE2 1 1
18 46029 1 1 44 PHE CG C 8.350 5.576 -1.540 1.00 . A A . 44 PHE CG 1 1
18 46030 1 1 44 PHE CZ C 6.726 5.445 0.704 1.00 . A A . 44 PHE CZ 1 1
18 46031 1 1 44 PHE H H 9.959 8.480 -2.695 1.00 . A A . 44 PHE H 1 1
18 46032 1 1 44 PHE HA H 11.158 5.987 -1.777 1.00 . A A . 44 PHE HA 1 1
18 46033 1 1 44 PHE HB2 H 8.684 6.130 -3.544 1.00 . A A . 44 PHE HB2 1 1
18 46034 1 1 44 PHE HB3 H 9.521 4.666 -3.041 1.00 . A A . 44 PHE HB3 1 1
18 46035 1 1 44 PHE HD1 H 7.068 7.161 -2.164 1.00 . A A . 44 PHE HD1 1 1
18 46036 1 1 44 PHE HD2 H 9.429 3.972 -0.638 1.00 . A A . 44 PHE HD2 1 1
18 46037 1 1 44 PHE HE1 H 5.627 7.046 -0.171 1.00 . A A . 44 PHE HE1 1 1
18 46038 1 1 44 PHE HE2 H 8.003 3.859 1.339 1.00 . A A . 44 PHE HE2 1 1
18 46039 1 1 44 PHE HZ H 6.096 5.391 1.579 1.00 . A A . 44 PHE HZ 1 1
18 46040 1 1 44 PHE N N 10.222 7.809 -2.022 1.00 . A A . 44 PHE N 1 1
18 46041 1 1 44 PHE O O 11.288 7.709 -4.443 1.00 . A A . 44 PHE O 1 1
18 46042 1 1 45 SER C C 12.492 4.388 -6.251 1.00 . A A . 45 SER C 1 1
18 46043 1 1 45 SER CA C 12.757 5.665 -5.462 1.00 . A A . 45 SER CA 1 1
18 46044 1 1 45 SER CB C 14.263 5.877 -5.193 1.00 . A A . 45 SER CB 1 1
18 46045 1 1 45 SER H H 12.021 4.764 -3.719 1.00 . A A . 45 SER H 1 1
18 46046 1 1 45 SER HA H 12.365 6.496 -6.028 1.00 . A A . 45 SER HA 1 1
18 46047 1 1 45 SER HB2 H 14.393 6.712 -4.521 1.00 . A A . 45 SER HB2 1 1
18 46048 1 1 45 SER HB3 H 14.668 4.982 -4.743 1.00 . A A . 45 SER HB3 1 1
18 46049 1 1 45 SER HG H 15.851 5.753 -6.361 1.00 . A A . 45 SER HG 1 1
18 46050 1 1 45 SER N N 12.012 5.605 -4.229 1.00 . A A . 45 SER N 1 1
18 46051 1 1 45 SER O O 11.792 3.511 -5.772 1.00 . A A . 45 SER O 1 1
18 46052 1 1 45 SER OG O 14.972 6.144 -6.403 1.00 . A A . 45 SER OG 1 1
18 46053 1 1 46 THR C C 14.058 2.307 -8.417 1.00 . A A . 46 THR C 1 1
18 46054 1 1 46 THR CA C 12.785 3.170 -8.299 1.00 . A A . 46 THR CA 1 1
18 46055 1 1 46 THR CB C 12.317 3.719 -9.691 1.00 . A A . 46 THR CB 1 1
18 46056 1 1 46 THR CG2 C 13.429 4.477 -10.398 1.00 . A A . 46 THR CG2 1 1
18 46057 1 1 46 THR H H 13.703 4.970 -7.684 1.00 . A A . 46 THR H 1 1
18 46058 1 1 46 THR HA H 11.992 2.576 -7.867 1.00 . A A . 46 THR HA 1 1
18 46059 1 1 46 THR HB H 11.505 4.407 -9.505 1.00 . A A . 46 THR HB 1 1
18 46060 1 1 46 THR HG1 H 11.178 3.102 -11.130 1.00 . A A . 46 THR HG1 1 1
18 46061 1 1 46 THR HG21 H 14.257 3.807 -10.569 1.00 . A A . 46 THR HG21 1 1
18 46062 1 1 46 THR HG22 H 13.748 5.298 -9.772 1.00 . A A . 46 THR HG22 1 1
18 46063 1 1 46 THR HG23 H 13.062 4.855 -11.340 1.00 . A A . 46 THR HG23 1 1
18 46064 1 1 46 THR N N 13.050 4.284 -7.419 1.00 . A A . 46 THR N 1 1
18 46065 1 1 46 THR O O 15.140 2.746 -7.993 1.00 . A A . 46 THR O 1 1
18 46066 1 1 46 THR OG1 O 11.824 2.680 -10.551 1.00 . A A . 46 THR OG1 1 1
18 46067 1 1 47 TYR C C 16.002 0.769 -10.151 1.00 . A A . 47 TYR C 1 1
18 46068 1 1 47 TYR CA C 15.091 0.188 -9.103 1.00 . A A . 47 TYR CA 1 1
18 46069 1 1 47 TYR CB C 14.709 -1.176 -9.684 1.00 . A A . 47 TYR CB 1 1
18 46070 1 1 47 TYR CD1 C 12.612 -2.497 -9.776 1.00 . A A . 47 TYR CD1 1 1
18 46071 1 1 47 TYR CD2 C 13.659 -2.226 -7.664 1.00 . A A . 47 TYR CD2 1 1
18 46072 1 1 47 TYR CE1 C 11.641 -3.267 -9.218 1.00 . A A . 47 TYR CE1 1 1
18 46073 1 1 47 TYR CE2 C 12.679 -2.992 -7.089 1.00 . A A . 47 TYR CE2 1 1
18 46074 1 1 47 TYR CG C 13.639 -1.967 -9.016 1.00 . A A . 47 TYR CG 1 1
18 46075 1 1 47 TYR CZ C 11.673 -3.517 -7.879 1.00 . A A . 47 TYR CZ 1 1
18 46076 1 1 47 TYR H H 13.028 0.760 -9.146 1.00 . A A . 47 TYR H 1 1
18 46077 1 1 47 TYR HA H 15.612 0.043 -8.169 1.00 . A A . 47 TYR HA 1 1
18 46078 1 1 47 TYR HB2 H 14.378 -1.019 -10.700 1.00 . A A . 47 TYR HB2 1 1
18 46079 1 1 47 TYR HB3 H 15.603 -1.782 -9.719 1.00 . A A . 47 TYR HB3 1 1
18 46080 1 1 47 TYR HD1 H 12.590 -2.297 -10.838 1.00 . A A . 47 TYR HD1 1 1
18 46081 1 1 47 TYR HD2 H 14.450 -1.810 -7.057 1.00 . A A . 47 TYR HD2 1 1
18 46082 1 1 47 TYR HE1 H 10.849 -3.670 -9.831 1.00 . A A . 47 TYR HE1 1 1
18 46083 1 1 47 TYR HE2 H 12.712 -3.189 -6.029 1.00 . A A . 47 TYR HE2 1 1
18 46084 1 1 47 TYR HH H 10.047 -3.719 -6.879 1.00 . A A . 47 TYR HH 1 1
18 46085 1 1 47 TYR N N 13.926 1.075 -8.910 1.00 . A A . 47 TYR N 1 1
18 46086 1 1 47 TYR O O 15.592 0.856 -11.293 1.00 . A A . 47 TYR O 1 1
18 46087 1 1 47 TYR OH O 10.700 -4.290 -7.330 1.00 . A A . 47 TYR OH 1 1
18 46088 1 1 48 ALA C C 17.811 2.907 -11.468 1.00 . A A . 48 ALA C 1 1
18 46089 1 1 48 ALA CA C 18.208 1.607 -10.761 1.00 . A A . 48 ALA CA 1 1
18 46090 1 1 48 ALA CB C 18.552 0.512 -11.778 1.00 . A A . 48 ALA CB 1 1
18 46091 1 1 48 ALA H H 17.438 1.155 -8.831 1.00 . A A . 48 ALA H 1 1
18 46092 1 1 48 ALA HA H 19.103 1.817 -10.194 1.00 . A A . 48 ALA HA 1 1
18 46093 1 1 48 ALA HB1 H 19.385 0.834 -12.384 1.00 . A A . 48 ALA HB1 1 1
18 46094 1 1 48 ALA HB2 H 17.691 0.350 -12.412 1.00 . A A . 48 ALA HB2 1 1
18 46095 1 1 48 ALA HB3 H 18.801 -0.403 -11.262 1.00 . A A . 48 ALA HB3 1 1
18 46096 1 1 48 ALA N N 17.215 1.154 -9.783 1.00 . A A . 48 ALA N 1 1
18 46097 1 1 48 ALA O O 16.780 3.530 -11.172 1.00 . A A . 48 ALA O 1 1
18 46098 1 1 49 ASP C C 17.839 4.217 -14.417 1.00 . A A . 49 ASP C 1 1
18 46099 1 1 49 ASP CA C 18.506 4.544 -13.098 1.00 . A A . 49 ASP CA 1 1
18 46100 1 1 49 ASP CB C 19.859 5.182 -13.379 1.00 . A A . 49 ASP CB 1 1
18 46101 1 1 49 ASP CG C 20.824 4.280 -14.114 1.00 . A A . 49 ASP CG 1 1
18 46102 1 1 49 ASP H H 19.527 2.860 -12.447 1.00 . A A . 49 ASP H 1 1
18 46103 1 1 49 ASP HA H 17.905 5.247 -12.544 1.00 . A A . 49 ASP HA 1 1
18 46104 1 1 49 ASP HB2 H 19.709 6.068 -13.980 1.00 . A A . 49 ASP HB2 1 1
18 46105 1 1 49 ASP HB3 H 20.306 5.470 -12.438 1.00 . A A . 49 ASP HB3 1 1
18 46106 1 1 49 ASP N N 18.690 3.353 -12.309 1.00 . A A . 49 ASP N 1 1
18 46107 1 1 49 ASP O O 17.698 3.038 -14.785 1.00 . A A . 49 ASP O 1 1
18 46108 1 1 49 ASP OD1 O 21.169 3.204 -13.577 1.00 . A A . 49 ASP OD1 1 1
18 46109 1 1 49 ASP OD2 O 21.315 4.651 -15.179 1.00 . A A . 49 ASP OD2 1 1
18 46110 1 1 50 ASN C C 15.479 4.506 -16.547 1.00 . A A . 50 ASN C 1 1
18 46111 1 1 50 ASN CA C 16.832 5.199 -16.467 1.00 . A A . 50 ASN CA 1 1
18 46112 1 1 50 ASN CB C 17.809 4.569 -17.467 1.00 . A A . 50 ASN CB 1 1
18 46113 1 1 50 ASN CG C 19.012 5.434 -17.740 1.00 . A A . 50 ASN CG 1 1
18 46114 1 1 50 ASN H H 17.528 6.151 -14.690 1.00 . A A . 50 ASN H 1 1
18 46115 1 1 50 ASN HA H 16.678 6.222 -16.774 1.00 . A A . 50 ASN HA 1 1
18 46116 1 1 50 ASN HB2 H 18.155 3.625 -17.074 1.00 . A A . 50 ASN HB2 1 1
18 46117 1 1 50 ASN HB3 H 17.288 4.398 -18.397 1.00 . A A . 50 ASN HB3 1 1
18 46118 1 1 50 ASN HD21 H 20.125 3.834 -18.031 1.00 . A A . 50 ASN HD21 1 1
18 46119 1 1 50 ASN HD22 H 20.929 5.338 -18.196 1.00 . A A . 50 ASN HD22 1 1
18 46120 1 1 50 ASN N N 17.415 5.270 -15.108 1.00 . A A . 50 ASN N 1 1
18 46121 1 1 50 ASN ND2 N 20.121 4.815 -18.018 1.00 . A A . 50 ASN ND2 1 1
18 46122 1 1 50 ASN O O 15.032 4.140 -17.643 1.00 . A A . 50 ASN O 1 1
18 46123 1 1 50 ASN OD1 O 18.938 6.661 -17.691 1.00 . A A . 50 ASN OD1 1 1
18 46124 1 1 51 GLN C C 12.458 4.720 -15.938 1.00 . A A . 51 GLN C 1 1
18 46125 1 1 51 GLN CA C 13.496 3.727 -15.454 1.00 . A A . 51 GLN CA 1 1
18 46126 1 1 51 GLN CB C 13.134 3.144 -14.083 1.00 . A A . 51 GLN CB 1 1
18 46127 1 1 51 GLN CD C 14.403 0.933 -14.408 1.00 . A A . 51 GLN CD 1 1
18 46128 1 1 51 GLN CG C 14.177 2.181 -13.546 1.00 . A A . 51 GLN CG 1 1
18 46129 1 1 51 GLN H H 15.177 4.697 -14.597 1.00 . A A . 51 GLN H 1 1
18 46130 1 1 51 GLN HA H 13.554 2.927 -16.178 1.00 . A A . 51 GLN HA 1 1
18 46131 1 1 51 GLN HB2 H 13.023 3.941 -13.363 1.00 . A A . 51 GLN HB2 1 1
18 46132 1 1 51 GLN HB3 H 12.201 2.600 -14.140 1.00 . A A . 51 GLN HB3 1 1
18 46133 1 1 51 GLN HE21 H 14.902 -0.048 -12.804 1.00 . A A . 51 GLN HE21 1 1
18 46134 1 1 51 GLN HE22 H 14.936 -0.966 -14.276 1.00 . A A . 51 GLN HE22 1 1
18 46135 1 1 51 GLN HG2 H 15.117 2.706 -13.470 1.00 . A A . 51 GLN HG2 1 1
18 46136 1 1 51 GLN HG3 H 13.873 1.864 -12.558 1.00 . A A . 51 GLN HG3 1 1
18 46137 1 1 51 GLN N N 14.803 4.360 -15.436 1.00 . A A . 51 GLN N 1 1
18 46138 1 1 51 GLN NE2 N 14.786 -0.132 -13.780 1.00 . A A . 51 GLN NE2 1 1
18 46139 1 1 51 GLN O O 12.346 5.810 -15.399 1.00 . A A . 51 GLN O 1 1
18 46140 1 1 51 GLN OE1 O 14.258 0.946 -15.636 1.00 . A A . 51 GLN OE1 1 1
18 46141 1 1 52 PRO C C 9.494 5.562 -16.785 1.00 . A A . 52 PRO C 1 1
18 46142 1 1 52 PRO CA C 10.734 5.264 -17.619 1.00 . A A . 52 PRO CA 1 1
18 46143 1 1 52 PRO CB C 10.339 4.512 -18.885 1.00 . A A . 52 PRO CB 1 1
18 46144 1 1 52 PRO CD C 11.682 3.014 -17.611 1.00 . A A . 52 PRO CD 1 1
18 46145 1 1 52 PRO CG C 10.498 3.075 -18.530 1.00 . A A . 52 PRO CG 1 1
18 46146 1 1 52 PRO HA H 11.207 6.194 -17.896 1.00 . A A . 52 PRO HA 1 1
18 46147 1 1 52 PRO HB2 H 9.317 4.757 -19.136 1.00 . A A . 52 PRO HB2 1 1
18 46148 1 1 52 PRO HB3 H 10.991 4.798 -19.695 1.00 . A A . 52 PRO HB3 1 1
18 46149 1 1 52 PRO HD2 H 11.556 2.229 -16.880 1.00 . A A . 52 PRO HD2 1 1
18 46150 1 1 52 PRO HD3 H 12.585 2.862 -18.182 1.00 . A A . 52 PRO HD3 1 1
18 46151 1 1 52 PRO HG2 H 9.612 2.727 -18.019 1.00 . A A . 52 PRO HG2 1 1
18 46152 1 1 52 PRO HG3 H 10.679 2.486 -19.417 1.00 . A A . 52 PRO HG3 1 1
18 46153 1 1 52 PRO N N 11.687 4.353 -16.974 1.00 . A A . 52 PRO N 1 1
18 46154 1 1 52 PRO O O 8.705 6.450 -17.127 1.00 . A A . 52 PRO O 1 1
18 46155 1 1 53 GLY C C 8.195 4.193 -13.684 1.00 . A A . 53 GLY C 1 1
18 46156 1 1 53 GLY CA C 8.170 5.038 -14.912 1.00 . A A . 53 GLY CA 1 1
18 46157 1 1 53 GLY H H 9.977 4.167 -15.450 1.00 . A A . 53 GLY H 1 1
18 46158 1 1 53 GLY HA2 H 8.104 6.080 -14.634 1.00 . A A . 53 GLY HA2 1 1
18 46159 1 1 53 GLY HA3 H 7.293 4.778 -15.487 1.00 . A A . 53 GLY HA3 1 1
18 46160 1 1 53 GLY N N 9.315 4.839 -15.717 1.00 . A A . 53 GLY N 1 1
18 46161 1 1 53 GLY O O 9.078 3.342 -13.530 1.00 . A A . 53 GLY O 1 1
18 46162 1 1 54 VAL C C 5.630 3.260 -11.455 1.00 . A A . 54 VAL C 1 1
18 46163 1 1 54 VAL CA C 7.083 3.681 -11.588 1.00 . A A . 54 VAL CA 1 1
18 46164 1 1 54 VAL CB C 7.509 4.451 -10.292 1.00 . A A . 54 VAL CB 1 1
18 46165 1 1 54 VAL CG1 C 8.999 4.727 -10.274 1.00 . A A . 54 VAL CG1 1 1
18 46166 1 1 54 VAL CG2 C 6.727 5.754 -10.129 1.00 . A A . 54 VAL CG2 1 1
18 46167 1 1 54 VAL H H 6.662 5.207 -12.977 1.00 . A A . 54 VAL H 1 1
18 46168 1 1 54 VAL HA H 7.684 2.787 -11.673 1.00 . A A . 54 VAL HA 1 1
18 46169 1 1 54 VAL HB H 7.286 3.817 -9.447 1.00 . A A . 54 VAL HB 1 1
18 46170 1 1 54 VAL HG11 H 9.257 5.267 -9.375 1.00 . A A . 54 VAL HG11 1 1
18 46171 1 1 54 VAL HG12 H 9.268 5.316 -11.138 1.00 . A A . 54 VAL HG12 1 1
18 46172 1 1 54 VAL HG13 H 9.532 3.788 -10.296 1.00 . A A . 54 VAL HG13 1 1
18 46173 1 1 54 VAL HG21 H 7.057 6.270 -9.238 1.00 . A A . 54 VAL HG21 1 1
18 46174 1 1 54 VAL HG22 H 5.675 5.530 -10.047 1.00 . A A . 54 VAL HG22 1 1
18 46175 1 1 54 VAL HG23 H 6.890 6.381 -10.993 1.00 . A A . 54 VAL HG23 1 1
18 46176 1 1 54 VAL N N 7.264 4.452 -12.801 1.00 . A A . 54 VAL N 1 1
18 46177 1 1 54 VAL O O 4.716 3.975 -11.903 1.00 . A A . 54 VAL O 1 1
18 46178 1 1 55 LEU C C 3.850 1.701 -9.138 1.00 . A A . 55 LEU C 1 1
18 46179 1 1 55 LEU CA C 4.120 1.589 -10.623 1.00 . A A . 55 LEU CA 1 1
18 46180 1 1 55 LEU CB C 4.001 0.135 -11.094 1.00 . A A . 55 LEU CB 1 1
18 46181 1 1 55 LEU CD1 C 1.490 0.126 -11.289 1.00 . A A . 55 LEU CD1 1 1
18 46182 1 1 55 LEU CD2 C 2.745 -2.033 -11.202 1.00 . A A . 55 LEU CD2 1 1
18 46183 1 1 55 LEU CG C 2.703 -0.593 -10.724 1.00 . A A . 55 LEU CG 1 1
18 46184 1 1 55 LEU H H 6.207 1.567 -10.633 1.00 . A A . 55 LEU H 1 1
18 46185 1 1 55 LEU HA H 3.405 2.198 -11.156 1.00 . A A . 55 LEU HA 1 1
18 46186 1 1 55 LEU HB2 H 4.097 0.126 -12.169 1.00 . A A . 55 LEU HB2 1 1
18 46187 1 1 55 LEU HB3 H 4.830 -0.419 -10.681 1.00 . A A . 55 LEU HB3 1 1
18 46188 1 1 55 LEU HD11 H 0.599 -0.406 -10.993 1.00 . A A . 55 LEU HD11 1 1
18 46189 1 1 55 LEU HD12 H 1.557 0.151 -12.368 1.00 . A A . 55 LEU HD12 1 1
18 46190 1 1 55 LEU HD13 H 1.459 1.135 -10.901 1.00 . A A . 55 LEU HD13 1 1
18 46191 1 1 55 LEU HD21 H 2.874 -2.053 -12.274 1.00 . A A . 55 LEU HD21 1 1
18 46192 1 1 55 LEU HD22 H 1.819 -2.523 -10.941 1.00 . A A . 55 LEU HD22 1 1
18 46193 1 1 55 LEU HD23 H 3.569 -2.546 -10.728 1.00 . A A . 55 LEU HD23 1 1
18 46194 1 1 55 LEU HG H 2.601 -0.600 -9.649 1.00 . A A . 55 LEU HG 1 1
18 46195 1 1 55 LEU N N 5.427 2.109 -10.895 1.00 . A A . 55 LEU N 1 1
18 46196 1 1 55 LEU O O 4.532 1.087 -8.315 1.00 . A A . 55 LEU O 1 1
18 46197 1 1 56 ILE C C 1.242 2.061 -7.125 1.00 . A A . 56 ILE C 1 1
18 46198 1 1 56 ILE CA C 2.544 2.753 -7.440 1.00 . A A . 56 ILE CA 1 1
18 46199 1 1 56 ILE CB C 2.443 4.268 -7.207 1.00 . A A . 56 ILE CB 1 1
18 46200 1 1 56 ILE CD1 C 3.731 6.391 -7.703 1.00 . A A . 56 ILE CD1 1 1
18 46201 1 1 56 ILE CG1 C 3.763 4.907 -7.641 1.00 . A A . 56 ILE CG1 1 1
18 46202 1 1 56 ILE CG2 C 2.159 4.572 -5.734 1.00 . A A . 56 ILE CG2 1 1
18 46203 1 1 56 ILE H H 2.329 2.927 -9.494 1.00 . A A . 56 ILE H 1 1
18 46204 1 1 56 ILE HA H 3.326 2.348 -6.814 1.00 . A A . 56 ILE HA 1 1
18 46205 1 1 56 ILE HB H 1.648 4.672 -7.815 1.00 . A A . 56 ILE HB 1 1
18 46206 1 1 56 ILE HD11 H 3.492 6.786 -6.728 1.00 . A A . 56 ILE HD11 1 1
18 46207 1 1 56 ILE HD12 H 2.972 6.680 -8.415 1.00 . A A . 56 ILE HD12 1 1
18 46208 1 1 56 ILE HD13 H 4.694 6.758 -8.027 1.00 . A A . 56 ILE HD13 1 1
18 46209 1 1 56 ILE HG12 H 4.538 4.628 -6.941 1.00 . A A . 56 ILE HG12 1 1
18 46210 1 1 56 ILE HG13 H 4.025 4.533 -8.620 1.00 . A A . 56 ILE HG13 1 1
18 46211 1 1 56 ILE HG21 H 1.229 4.107 -5.441 1.00 . A A . 56 ILE HG21 1 1
18 46212 1 1 56 ILE HG22 H 2.083 5.641 -5.595 1.00 . A A . 56 ILE HG22 1 1
18 46213 1 1 56 ILE HG23 H 2.963 4.189 -5.125 1.00 . A A . 56 ILE HG23 1 1
18 46214 1 1 56 ILE N N 2.881 2.495 -8.804 1.00 . A A . 56 ILE N 1 1
18 46215 1 1 56 ILE O O 0.176 2.431 -7.633 1.00 . A A . 56 ILE O 1 1
18 46216 1 1 57 GLN C C -0.231 0.500 -4.602 1.00 . A A . 57 GLN C 1 1
18 46217 1 1 57 GLN CA C 0.228 0.186 -6.008 1.00 . A A . 57 GLN CA 1 1
18 46218 1 1 57 GLN CB C 0.704 -1.245 -6.060 1.00 . A A . 57 GLN CB 1 1
18 46219 1 1 57 GLN CD C 2.189 -2.908 -7.156 1.00 . A A . 57 GLN CD 1 1
18 46220 1 1 57 GLN CG C 1.525 -1.574 -7.286 1.00 . A A . 57 GLN CG 1 1
18 46221 1 1 57 GLN H H 2.214 0.841 -5.927 1.00 . A A . 57 GLN H 1 1
18 46222 1 1 57 GLN HA H -0.566 0.328 -6.722 1.00 . A A . 57 GLN HA 1 1
18 46223 1 1 57 GLN HB2 H 1.298 -1.452 -5.183 1.00 . A A . 57 GLN HB2 1 1
18 46224 1 1 57 GLN HB3 H -0.167 -1.884 -6.063 1.00 . A A . 57 GLN HB3 1 1
18 46225 1 1 57 GLN HE21 H 3.772 -2.068 -6.283 1.00 . A A . 57 GLN HE21 1 1
18 46226 1 1 57 GLN HE22 H 3.798 -3.789 -6.448 1.00 . A A . 57 GLN HE22 1 1
18 46227 1 1 57 GLN HG2 H 0.880 -1.588 -8.152 1.00 . A A . 57 GLN HG2 1 1
18 46228 1 1 57 GLN HG3 H 2.284 -0.816 -7.412 1.00 . A A . 57 GLN HG3 1 1
18 46229 1 1 57 GLN N N 1.344 1.038 -6.333 1.00 . A A . 57 GLN N 1 1
18 46230 1 1 57 GLN NE2 N 3.371 -2.913 -6.585 1.00 . A A . 57 GLN NE2 1 1
18 46231 1 1 57 GLN O O 0.528 0.298 -3.655 1.00 . A A . 57 GLN O 1 1
18 46232 1 1 57 GLN OE1 O 1.637 -3.923 -7.553 1.00 . A A . 57 GLN OE1 1 1
18 46233 1 1 58 VAL C C -2.799 0.281 -2.546 1.00 . A A . 58 VAL C 1 1
18 46234 1 1 58 VAL CA C -1.952 1.386 -3.169 1.00 . A A . 58 VAL CA 1 1
18 46235 1 1 58 VAL CB C -2.787 2.686 -3.290 1.00 . A A . 58 VAL CB 1 1
18 46236 1 1 58 VAL CG1 C -3.242 3.178 -1.916 1.00 . A A . 58 VAL CG1 1 1
18 46237 1 1 58 VAL CG2 C -1.987 3.764 -4.014 1.00 . A A . 58 VAL CG2 1 1
18 46238 1 1 58 VAL H H -2.051 1.029 -5.230 1.00 . A A . 58 VAL H 1 1
18 46239 1 1 58 VAL HA H -1.104 1.580 -2.528 1.00 . A A . 58 VAL HA 1 1
18 46240 1 1 58 VAL HB H -3.667 2.465 -3.876 1.00 . A A . 58 VAL HB 1 1
18 46241 1 1 58 VAL HG11 H -3.829 2.410 -1.435 1.00 . A A . 58 VAL HG11 1 1
18 46242 1 1 58 VAL HG12 H -3.841 4.070 -2.031 1.00 . A A . 58 VAL HG12 1 1
18 46243 1 1 58 VAL HG13 H -2.376 3.400 -1.309 1.00 . A A . 58 VAL HG13 1 1
18 46244 1 1 58 VAL HG21 H -2.592 4.649 -4.136 1.00 . A A . 58 VAL HG21 1 1
18 46245 1 1 58 VAL HG22 H -1.691 3.399 -4.986 1.00 . A A . 58 VAL HG22 1 1
18 46246 1 1 58 VAL HG23 H -1.106 4.003 -3.436 1.00 . A A . 58 VAL HG23 1 1
18 46247 1 1 58 VAL N N -1.444 0.969 -4.462 1.00 . A A . 58 VAL N 1 1
18 46248 1 1 58 VAL O O -3.767 -0.212 -3.158 1.00 . A A . 58 VAL O 1 1
18 46249 1 1 59 PHE C C -3.488 -0.710 0.758 1.00 . A A . 59 PHE C 1 1
18 46250 1 1 59 PHE CA C -3.110 -1.156 -0.636 1.00 . A A . 59 PHE CA 1 1
18 46251 1 1 59 PHE CB C -2.219 -2.393 -0.512 1.00 . A A . 59 PHE CB 1 1
18 46252 1 1 59 PHE CD1 C -1.032 -2.749 -2.706 1.00 . A A . 59 PHE CD1 1 1
18 46253 1 1 59 PHE CD2 C -2.636 -4.358 -2.003 1.00 . A A . 59 PHE CD2 1 1
18 46254 1 1 59 PHE CE1 C -0.776 -3.498 -3.832 1.00 . A A . 59 PHE CE1 1 1
18 46255 1 1 59 PHE CE2 C -2.387 -5.106 -3.133 1.00 . A A . 59 PHE CE2 1 1
18 46256 1 1 59 PHE CG C -1.967 -3.171 -1.776 1.00 . A A . 59 PHE CG 1 1
18 46257 1 1 59 PHE CZ C -1.456 -4.674 -4.048 1.00 . A A . 59 PHE CZ 1 1
18 46258 1 1 59 PHE H H -1.718 0.381 -0.879 1.00 . A A . 59 PHE H 1 1
18 46259 1 1 59 PHE HA H -4.000 -1.430 -1.182 1.00 . A A . 59 PHE HA 1 1
18 46260 1 1 59 PHE HB2 H -1.254 -2.085 -0.138 1.00 . A A . 59 PHE HB2 1 1
18 46261 1 1 59 PHE HB3 H -2.666 -3.062 0.208 1.00 . A A . 59 PHE HB3 1 1
18 46262 1 1 59 PHE HD1 H -0.502 -1.824 -2.542 1.00 . A A . 59 PHE HD1 1 1
18 46263 1 1 59 PHE HD2 H -3.368 -4.698 -1.286 1.00 . A A . 59 PHE HD2 1 1
18 46264 1 1 59 PHE HE1 H -0.044 -3.164 -4.548 1.00 . A A . 59 PHE HE1 1 1
18 46265 1 1 59 PHE HE2 H -2.923 -6.028 -3.300 1.00 . A A . 59 PHE HE2 1 1
18 46266 1 1 59 PHE HZ H -1.256 -5.258 -4.934 1.00 . A A . 59 PHE HZ 1 1
18 46267 1 1 59 PHE N N -2.442 -0.096 -1.346 1.00 . A A . 59 PHE N 1 1
18 46268 1 1 59 PHE O O -2.801 0.116 1.373 1.00 . A A . 59 PHE O 1 1
18 46269 1 1 60 GLU C C -5.109 -2.397 3.220 1.00 . A A . 60 GLU C 1 1
18 46270 1 1 60 GLU CA C -4.995 -1.031 2.586 1.00 . A A . 60 GLU CA 1 1
18 46271 1 1 60 GLU CB C -6.338 -0.275 2.646 1.00 . A A . 60 GLU CB 1 1
18 46272 1 1 60 GLU CD C -8.095 0.815 4.158 1.00 . A A . 60 GLU CD 1 1
18 46273 1 1 60 GLU CG C -6.808 0.007 4.065 1.00 . A A . 60 GLU CG 1 1
18 46274 1 1 60 GLU H H -5.116 -1.822 0.664 1.00 . A A . 60 GLU H 1 1
18 46275 1 1 60 GLU HA H -4.226 -0.470 3.098 1.00 . A A . 60 GLU HA 1 1
18 46276 1 1 60 GLU HB2 H -6.225 0.673 2.143 1.00 . A A . 60 GLU HB2 1 1
18 46277 1 1 60 GLU HB3 H -7.096 -0.858 2.145 1.00 . A A . 60 GLU HB3 1 1
18 46278 1 1 60 GLU HG2 H -6.983 -0.959 4.511 1.00 . A A . 60 GLU HG2 1 1
18 46279 1 1 60 GLU HG3 H -6.021 0.513 4.605 1.00 . A A . 60 GLU HG3 1 1
18 46280 1 1 60 GLU N N -4.566 -1.242 1.238 1.00 . A A . 60 GLU N 1 1
18 46281 1 1 60 GLU O O -5.497 -3.368 2.542 1.00 . A A . 60 GLU O 1 1
18 46282 1 1 60 GLU OE1 O -8.535 1.392 3.140 1.00 . A A . 60 GLU OE1 1 1
18 46283 1 1 60 GLU OE2 O -8.677 0.880 5.265 1.00 . A A . 60 GLU OE2 1 1
18 46284 1 1 61 GLY C C -4.072 -3.795 6.411 1.00 . A A . 61 GLY C 1 1
18 46285 1 1 61 GLY CA C -4.786 -3.781 5.099 1.00 . A A . 61 GLY CA 1 1
18 46286 1 1 61 GLY H H -4.390 -1.725 4.945 1.00 . A A . 61 GLY H 1 1
18 46287 1 1 61 GLY HA2 H -5.821 -4.049 5.248 1.00 . A A . 61 GLY HA2 1 1
18 46288 1 1 61 GLY HA3 H -4.337 -4.517 4.449 1.00 . A A . 61 GLY HA3 1 1
18 46289 1 1 61 GLY N N -4.719 -2.514 4.455 1.00 . A A . 61 GLY N 1 1
18 46290 1 1 61 GLY O O -3.946 -2.761 7.073 1.00 . A A . 61 GLY O 1 1
18 46291 1 1 62 GLU C C -1.629 -5.959 7.902 1.00 . A A . 62 GLU C 1 1
18 46292 1 1 62 GLU CA C -2.898 -5.161 8.031 1.00 . A A . 62 GLU CA 1 1
18 46293 1 1 62 GLU CB C -3.808 -5.884 9.006 1.00 . A A . 62 GLU CB 1 1
18 46294 1 1 62 GLU CD C -3.830 -4.191 10.799 1.00 . A A . 62 GLU CD 1 1
18 46295 1 1 62 GLU CG C -4.669 -4.998 9.852 1.00 . A A . 62 GLU CG 1 1
18 46296 1 1 62 GLU H H -3.685 -5.689 6.133 1.00 . A A . 62 GLU H 1 1
18 46297 1 1 62 GLU HA H -2.670 -4.199 8.464 1.00 . A A . 62 GLU HA 1 1
18 46298 1 1 62 GLU HB2 H -4.449 -6.553 8.454 1.00 . A A . 62 GLU HB2 1 1
18 46299 1 1 62 GLU HB3 H -3.188 -6.478 9.662 1.00 . A A . 62 GLU HB3 1 1
18 46300 1 1 62 GLU HG2 H -5.212 -4.323 9.208 1.00 . A A . 62 GLU HG2 1 1
18 46301 1 1 62 GLU HG3 H -5.355 -5.605 10.424 1.00 . A A . 62 GLU HG3 1 1
18 46302 1 1 62 GLU N N -3.577 -4.948 6.767 1.00 . A A . 62 GLU N 1 1
18 46303 1 1 62 GLU O O -0.729 -5.823 8.741 1.00 . A A . 62 GLU O 1 1
18 46304 1 1 62 GLU OE1 O -3.006 -4.787 11.553 1.00 . A A . 62 GLU OE1 1 1
18 46305 1 1 62 GLU OE2 O -3.982 -2.961 10.856 1.00 . A A . 62 GLU OE2 1 1
18 46306 1 1 63 ARG C C 0.811 -7.089 6.198 1.00 . A A . 63 ARG C 1 1
18 46307 1 1 63 ARG CA C -0.437 -7.707 6.768 1.00 . A A . 63 ARG CA 1 1
18 46308 1 1 63 ARG CB C -0.845 -8.918 5.942 1.00 . A A . 63 ARG CB 1 1
18 46309 1 1 63 ARG CD C -2.011 -10.012 7.916 1.00 . A A . 63 ARG CD 1 1
18 46310 1 1 63 ARG CG C -2.102 -9.623 6.440 1.00 . A A . 63 ARG CG 1 1
18 46311 1 1 63 ARG CZ C -0.864 -12.186 8.279 1.00 . A A . 63 ARG CZ 1 1
18 46312 1 1 63 ARG H H -2.153 -6.696 6.109 1.00 . A A . 63 ARG H 1 1
18 46313 1 1 63 ARG HA H -0.218 -8.046 7.770 1.00 . A A . 63 ARG HA 1 1
18 46314 1 1 63 ARG HB2 H -1.006 -8.605 4.921 1.00 . A A . 63 ARG HB2 1 1
18 46315 1 1 63 ARG HB3 H -0.030 -9.625 5.953 1.00 . A A . 63 ARG HB3 1 1
18 46316 1 1 63 ARG HD2 H -1.942 -9.107 8.502 1.00 . A A . 63 ARG HD2 1 1
18 46317 1 1 63 ARG HD3 H -2.908 -10.545 8.191 1.00 . A A . 63 ARG HD3 1 1
18 46318 1 1 63 ARG HE H -0.013 -10.327 8.365 1.00 . A A . 63 ARG HE 1 1
18 46319 1 1 63 ARG HG2 H -2.946 -8.962 6.306 1.00 . A A . 63 ARG HG2 1 1
18 46320 1 1 63 ARG HG3 H -2.252 -10.515 5.847 1.00 . A A . 63 ARG HG3 1 1
18 46321 1 1 63 ARG HH11 H -2.904 -12.395 7.981 1.00 . A A . 63 ARG HH11 1 1
18 46322 1 1 63 ARG HH12 H -2.072 -13.854 8.150 1.00 . A A . 63 ARG HH12 1 1
18 46323 1 1 63 ARG HH21 H 1.129 -12.366 8.644 1.00 . A A . 63 ARG HH21 1 1
18 46324 1 1 63 ARG HH22 H 0.309 -13.861 8.558 1.00 . A A . 63 ARG HH22 1 1
18 46325 1 1 63 ARG N N -1.525 -6.757 6.863 1.00 . A A . 63 ARG N 1 1
18 46326 1 1 63 ARG NE N -0.844 -10.847 8.214 1.00 . A A . 63 ARG NE 1 1
18 46327 1 1 63 ARG NH1 N -2.019 -12.851 8.134 1.00 . A A . 63 ARG NH1 1 1
18 46328 1 1 63 ARG NH2 N 0.265 -12.857 8.514 1.00 . A A . 63 ARG NH2 1 1
18 46329 1 1 63 ARG O O 0.744 -6.100 5.464 1.00 . A A . 63 ARG O 1 1
18 46330 1 1 64 ALA C C 3.421 -7.580 4.618 1.00 . A A . 64 ALA C 1 1
18 46331 1 1 64 ALA CA C 3.262 -7.211 6.073 1.00 . A A . 64 ALA CA 1 1
18 46332 1 1 64 ALA CB C 4.394 -7.814 6.880 1.00 . A A . 64 ALA CB 1 1
18 46333 1 1 64 ALA H H 1.901 -8.383 7.240 1.00 . A A . 64 ALA H 1 1
18 46334 1 1 64 ALA HA H 3.305 -6.136 6.164 1.00 . A A . 64 ALA HA 1 1
18 46335 1 1 64 ALA HB1 H 5.339 -7.446 6.504 1.00 . A A . 64 ALA HB1 1 1
18 46336 1 1 64 ALA HB2 H 4.367 -8.890 6.787 1.00 . A A . 64 ALA HB2 1 1
18 46337 1 1 64 ALA HB3 H 4.289 -7.539 7.918 1.00 . A A . 64 ALA HB3 1 1
18 46338 1 1 64 ALA N N 1.957 -7.653 6.576 1.00 . A A . 64 ALA N 1 1
18 46339 1 1 64 ALA O O 4.196 -6.957 3.885 1.00 . A A . 64 ALA O 1 1
18 46340 1 1 65 LYS C C 1.538 -8.323 2.194 1.00 . A A . 65 LYS C 1 1
18 46341 1 1 65 LYS CA C 2.700 -9.007 2.851 1.00 . A A . 65 LYS CA 1 1
18 46342 1 1 65 LYS CB C 2.546 -10.520 2.729 1.00 . A A . 65 LYS CB 1 1
18 46343 1 1 65 LYS CD C 4.986 -11.018 3.023 1.00 . A A . 65 LYS CD 1 1
18 46344 1 1 65 LYS CE C 5.995 -11.902 3.716 1.00 . A A . 65 LYS CE 1 1
18 46345 1 1 65 LYS CG C 3.581 -11.331 3.488 1.00 . A A . 65 LYS CG 1 1
18 46346 1 1 65 LYS H H 2.135 -9.088 4.837 1.00 . A A . 65 LYS H 1 1
18 46347 1 1 65 LYS HA H 3.622 -8.693 2.385 1.00 . A A . 65 LYS HA 1 1
18 46348 1 1 65 LYS HB2 H 1.563 -10.803 3.074 1.00 . A A . 65 LYS HB2 1 1
18 46349 1 1 65 LYS HB3 H 2.629 -10.776 1.685 1.00 . A A . 65 LYS HB3 1 1
18 46350 1 1 65 LYS HD2 H 5.052 -11.164 1.956 1.00 . A A . 65 LYS HD2 1 1
18 46351 1 1 65 LYS HD3 H 5.206 -9.987 3.256 1.00 . A A . 65 LYS HD3 1 1
18 46352 1 1 65 LYS HE2 H 6.983 -11.613 3.392 1.00 . A A . 65 LYS HE2 1 1
18 46353 1 1 65 LYS HE3 H 5.909 -11.748 4.782 1.00 . A A . 65 LYS HE3 1 1
18 46354 1 1 65 LYS HG2 H 3.504 -11.099 4.539 1.00 . A A . 65 LYS HG2 1 1
18 46355 1 1 65 LYS HG3 H 3.384 -12.382 3.338 1.00 . A A . 65 LYS HG3 1 1
18 46356 1 1 65 LYS HZ1 H 6.479 -13.914 3.937 1.00 . A A . 65 LYS HZ1 1 1
18 46357 1 1 65 LYS HZ2 H 5.913 -13.532 2.400 1.00 . A A . 65 LYS HZ2 1 1
18 46358 1 1 65 LYS HZ3 H 4.838 -13.653 3.694 1.00 . A A . 65 LYS HZ3 1 1
18 46359 1 1 65 LYS N N 2.706 -8.601 4.210 1.00 . A A . 65 LYS N 1 1
18 46360 1 1 65 LYS NZ N 5.787 -13.333 3.414 1.00 . A A . 65 LYS NZ 1 1
18 46361 1 1 65 LYS O O 0.377 -8.595 2.527 1.00 . A A . 65 LYS O 1 1
18 46362 1 1 66 THR C C -0.117 -7.523 -0.236 1.00 . A A . 66 THR C 1 1
18 46363 1 1 66 THR CA C 0.844 -6.654 0.599 1.00 . A A . 66 THR CA 1 1
18 46364 1 1 66 THR CB C 1.574 -5.656 -0.279 1.00 . A A . 66 THR CB 1 1
18 46365 1 1 66 THR CG2 C 0.798 -4.381 -0.336 1.00 . A A . 66 THR CG2 1 1
18 46366 1 1 66 THR H H 2.770 -7.254 1.049 1.00 . A A . 66 THR H 1 1
18 46367 1 1 66 THR HA H 0.264 -6.107 1.328 1.00 . A A . 66 THR HA 1 1
18 46368 1 1 66 THR HB H 1.745 -6.032 -1.278 1.00 . A A . 66 THR HB 1 1
18 46369 1 1 66 THR HG1 H 3.020 -4.439 0.238 1.00 . A A . 66 THR HG1 1 1
18 46370 1 1 66 THR HG21 H 0.641 -4.013 0.668 1.00 . A A . 66 THR HG21 1 1
18 46371 1 1 66 THR HG22 H -0.158 -4.549 -0.810 1.00 . A A . 66 THR HG22 1 1
18 46372 1 1 66 THR HG23 H 1.353 -3.641 -0.892 1.00 . A A . 66 THR HG23 1 1
18 46373 1 1 66 THR N N 1.833 -7.450 1.282 1.00 . A A . 66 THR N 1 1
18 46374 1 1 66 THR O O -1.220 -7.108 -0.570 1.00 . A A . 66 THR O 1 1
18 46375 1 1 66 THR OG1 O 2.814 -5.373 0.353 1.00 . A A . 66 THR OG1 1 1
18 46376 1 1 67 LYS C C -1.703 -10.217 -0.409 1.00 . A A . 67 LYS C 1 1
18 46377 1 1 67 LYS CA C -0.501 -9.695 -1.236 1.00 . A A . 67 LYS CA 1 1
18 46378 1 1 67 LYS CB C 0.404 -10.826 -1.785 1.00 . A A . 67 LYS CB 1 1
18 46379 1 1 67 LYS CD C 0.432 -12.616 0.022 1.00 . A A . 67 LYS CD 1 1
18 46380 1 1 67 LYS CE C 1.315 -13.510 0.873 1.00 . A A . 67 LYS CE 1 1
18 46381 1 1 67 LYS CG C 1.247 -11.597 -0.748 1.00 . A A . 67 LYS CG 1 1
18 46382 1 1 67 LYS H H 1.180 -8.994 -0.164 1.00 . A A . 67 LYS H 1 1
18 46383 1 1 67 LYS HA H -0.910 -9.152 -2.076 1.00 . A A . 67 LYS HA 1 1
18 46384 1 1 67 LYS HB2 H -0.223 -11.545 -2.291 1.00 . A A . 67 LYS HB2 1 1
18 46385 1 1 67 LYS HB3 H 1.078 -10.394 -2.508 1.00 . A A . 67 LYS HB3 1 1
18 46386 1 1 67 LYS HD2 H -0.257 -12.090 0.666 1.00 . A A . 67 LYS HD2 1 1
18 46387 1 1 67 LYS HD3 H -0.123 -13.218 -0.680 1.00 . A A . 67 LYS HD3 1 1
18 46388 1 1 67 LYS HE2 H 1.982 -14.063 0.228 1.00 . A A . 67 LYS HE2 1 1
18 46389 1 1 67 LYS HE3 H 1.895 -12.894 1.543 1.00 . A A . 67 LYS HE3 1 1
18 46390 1 1 67 LYS HG2 H 2.073 -12.097 -1.229 1.00 . A A . 67 LYS HG2 1 1
18 46391 1 1 67 LYS HG3 H 1.629 -10.874 -0.038 1.00 . A A . 67 LYS HG3 1 1
18 46392 1 1 67 LYS HZ1 H 1.140 -15.069 2.239 1.00 . A A . 67 LYS HZ1 1 1
18 46393 1 1 67 LYS HZ2 H -0.064 -15.069 1.053 1.00 . A A . 67 LYS HZ2 1 1
18 46394 1 1 67 LYS HZ3 H -0.095 -13.913 2.304 1.00 . A A . 67 LYS HZ3 1 1
18 46395 1 1 67 LYS N N 0.294 -8.744 -0.495 1.00 . A A . 67 LYS N 1 1
18 46396 1 1 67 LYS NZ N 0.520 -14.463 1.664 1.00 . A A . 67 LYS NZ 1 1
18 46397 1 1 67 LYS O O -2.586 -10.892 -0.936 1.00 . A A . 67 LYS O 1 1
18 46398 1 1 68 ASP C C -3.665 -9.020 2.048 1.00 . A A . 68 ASP C 1 1
18 46399 1 1 68 ASP CA C -2.840 -10.253 1.756 1.00 . A A . 68 ASP CA 1 1
18 46400 1 1 68 ASP CB C -2.392 -10.878 3.090 1.00 . A A . 68 ASP CB 1 1
18 46401 1 1 68 ASP CG C -1.889 -12.294 2.986 1.00 . A A . 68 ASP CG 1 1
18 46402 1 1 68 ASP H H -0.951 -9.424 1.280 1.00 . A A . 68 ASP H 1 1
18 46403 1 1 68 ASP HA H -3.455 -10.961 1.222 1.00 . A A . 68 ASP HA 1 1
18 46404 1 1 68 ASP HB2 H -1.591 -10.281 3.499 1.00 . A A . 68 ASP HB2 1 1
18 46405 1 1 68 ASP HB3 H -3.226 -10.856 3.779 1.00 . A A . 68 ASP HB3 1 1
18 46406 1 1 68 ASP N N -1.712 -9.907 0.886 1.00 . A A . 68 ASP N 1 1
18 46407 1 1 68 ASP O O -4.636 -9.071 2.802 1.00 . A A . 68 ASP O 1 1
18 46408 1 1 68 ASP OD1 O -0.672 -12.532 3.134 1.00 . A A . 68 ASP OD1 1 1
18 46409 1 1 68 ASP OD2 O -2.698 -13.217 2.787 1.00 . A A . 68 ASP OD2 1 1
18 46410 1 1 69 ASN C C -4.846 -6.339 0.445 1.00 . A A . 69 ASN C 1 1
18 46411 1 1 69 ASN CA C -3.956 -6.654 1.645 1.00 . A A . 69 ASN CA 1 1
18 46412 1 1 69 ASN CB C -2.930 -5.535 1.921 1.00 . A A . 69 ASN CB 1 1
18 46413 1 1 69 ASN CG C -2.189 -5.735 3.254 1.00 . A A . 69 ASN CG 1 1
18 46414 1 1 69 ASN H H -2.567 -7.963 0.773 1.00 . A A . 69 ASN H 1 1
18 46415 1 1 69 ASN HA H -4.580 -6.771 2.517 1.00 . A A . 69 ASN HA 1 1
18 46416 1 1 69 ASN HB2 H -2.201 -5.522 1.123 1.00 . A A . 69 ASN HB2 1 1
18 46417 1 1 69 ASN HB3 H -3.442 -4.585 1.954 1.00 . A A . 69 ASN HB3 1 1
18 46418 1 1 69 ASN HD21 H -0.575 -4.849 2.540 1.00 . A A . 69 ASN HD21 1 1
18 46419 1 1 69 ASN HD22 H -0.452 -5.457 4.146 1.00 . A A . 69 ASN HD22 1 1
18 46420 1 1 69 ASN N N -3.289 -7.920 1.435 1.00 . A A . 69 ASN N 1 1
18 46421 1 1 69 ASN ND2 N -0.964 -5.295 3.321 1.00 . A A . 69 ASN ND2 1 1
18 46422 1 1 69 ASN O O -4.775 -7.025 -0.589 1.00 . A A . 69 ASN O 1 1
18 46423 1 1 69 ASN OD1 O -2.737 -6.273 4.228 1.00 . A A . 69 ASN OD1 1 1
18 46424 1 1 70 ASN C C -6.120 -3.913 -1.394 1.00 . A A . 70 ASN C 1 1
18 46425 1 1 70 ASN CA C -6.638 -5.025 -0.496 1.00 . A A . 70 ASN CA 1 1
18 46426 1 1 70 ASN CB C -8.019 -4.666 0.115 1.00 . A A . 70 ASN CB 1 1
18 46427 1 1 70 ASN CG C -9.153 -4.390 -0.908 1.00 . A A . 70 ASN CG 1 1
18 46428 1 1 70 ASN H H -5.654 -4.760 1.358 1.00 . A A . 70 ASN H 1 1
18 46429 1 1 70 ASN HA H -6.749 -5.919 -1.090 1.00 . A A . 70 ASN HA 1 1
18 46430 1 1 70 ASN HB2 H -8.339 -5.481 0.746 1.00 . A A . 70 ASN HB2 1 1
18 46431 1 1 70 ASN HB3 H -7.897 -3.786 0.730 1.00 . A A . 70 ASN HB3 1 1
18 46432 1 1 70 ASN HD21 H -10.444 -5.230 0.301 1.00 . A A . 70 ASN HD21 1 1
18 46433 1 1 70 ASN HD22 H -11.108 -4.610 -1.165 1.00 . A A . 70 ASN HD22 1 1
18 46434 1 1 70 ASN N N -5.681 -5.336 0.560 1.00 . A A . 70 ASN N 1 1
18 46435 1 1 70 ASN ND2 N -10.350 -4.780 -0.569 1.00 . A A . 70 ASN ND2 1 1
18 46436 1 1 70 ASN O O -5.799 -2.819 -0.921 1.00 . A A . 70 ASN O 1 1
18 46437 1 1 70 ASN OD1 O -8.950 -3.871 -1.993 1.00 . A A . 70 ASN OD1 1 1
18 46438 1 1 71 LEU C C -6.808 -2.375 -3.987 1.00 . A A . 71 LEU C 1 1
18 46439 1 1 71 LEU CA C -5.612 -3.245 -3.677 1.00 . A A . 71 LEU CA 1 1
18 46440 1 1 71 LEU CB C -5.141 -3.960 -4.960 1.00 . A A . 71 LEU CB 1 1
18 46441 1 1 71 LEU CD1 C -3.574 -2.174 -5.823 1.00 . A A . 71 LEU CD1 1 1
18 46442 1 1 71 LEU CD2 C -4.469 -3.908 -7.382 1.00 . A A . 71 LEU CD2 1 1
18 46443 1 1 71 LEU CG C -4.760 -3.063 -6.153 1.00 . A A . 71 LEU CG 1 1
18 46444 1 1 71 LEU H H -6.202 -5.134 -2.951 1.00 . A A . 71 LEU H 1 1
18 46445 1 1 71 LEU HA H -4.810 -2.641 -3.282 1.00 . A A . 71 LEU HA 1 1
18 46446 1 1 71 LEU HB2 H -4.283 -4.562 -4.709 1.00 . A A . 71 LEU HB2 1 1
18 46447 1 1 71 LEU HB3 H -5.930 -4.620 -5.284 1.00 . A A . 71 LEU HB3 1 1
18 46448 1 1 71 LEU HD11 H -3.331 -1.570 -6.684 1.00 . A A . 71 LEU HD11 1 1
18 46449 1 1 71 LEU HD12 H -2.723 -2.786 -5.561 1.00 . A A . 71 LEU HD12 1 1
18 46450 1 1 71 LEU HD13 H -3.823 -1.529 -4.993 1.00 . A A . 71 LEU HD13 1 1
18 46451 1 1 71 LEU HD21 H -3.651 -4.582 -7.171 1.00 . A A . 71 LEU HD21 1 1
18 46452 1 1 71 LEU HD22 H -4.199 -3.264 -8.205 1.00 . A A . 71 LEU HD22 1 1
18 46453 1 1 71 LEU HD23 H -5.346 -4.479 -7.644 1.00 . A A . 71 LEU HD23 1 1
18 46454 1 1 71 LEU HG H -5.594 -2.416 -6.382 1.00 . A A . 71 LEU HG 1 1
18 46455 1 1 71 LEU N N -6.003 -4.215 -2.673 1.00 . A A . 71 LEU N 1 1
18 46456 1 1 71 LEU O O -7.796 -2.845 -4.561 1.00 . A A . 71 LEU O 1 1
18 46457 1 1 72 LEU C C -7.800 0.271 -5.251 1.00 . A A . 72 LEU C 1 1
18 46458 1 1 72 LEU CA C -7.868 -0.244 -3.832 1.00 . A A . 72 LEU CA 1 1
18 46459 1 1 72 LEU CB C -7.890 0.960 -2.871 1.00 . A A . 72 LEU CB 1 1
18 46460 1 1 72 LEU CD1 C -8.586 -0.441 -0.858 1.00 . A A . 72 LEU CD1 1 1
18 46461 1 1 72 LEU CD2 C -6.317 0.627 -0.925 1.00 . A A . 72 LEU CD2 1 1
18 46462 1 1 72 LEU CG C -7.760 0.727 -1.353 1.00 . A A . 72 LEU CG 1 1
18 46463 1 1 72 LEU H H -5.923 -0.814 -3.167 1.00 . A A . 72 LEU H 1 1
18 46464 1 1 72 LEU HA H -8.772 -0.819 -3.710 1.00 . A A . 72 LEU HA 1 1
18 46465 1 1 72 LEU HB2 H -7.080 1.612 -3.160 1.00 . A A . 72 LEU HB2 1 1
18 46466 1 1 72 LEU HB3 H -8.813 1.492 -3.049 1.00 . A A . 72 LEU HB3 1 1
18 46467 1 1 72 LEU HD11 H -9.623 -0.261 -1.093 1.00 . A A . 72 LEU HD11 1 1
18 46468 1 1 72 LEU HD12 H -8.466 -0.540 0.211 1.00 . A A . 72 LEU HD12 1 1
18 46469 1 1 72 LEU HD13 H -8.259 -1.349 -1.343 1.00 . A A . 72 LEU HD13 1 1
18 46470 1 1 72 LEU HD21 H -5.802 1.543 -1.173 1.00 . A A . 72 LEU HD21 1 1
18 46471 1 1 72 LEU HD22 H -5.843 -0.206 -1.421 1.00 . A A . 72 LEU HD22 1 1
18 46472 1 1 72 LEU HD23 H -6.270 0.468 0.143 1.00 . A A . 72 LEU HD23 1 1
18 46473 1 1 72 LEU HG H -8.180 1.597 -0.871 1.00 . A A . 72 LEU HG 1 1
18 46474 1 1 72 LEU N N -6.744 -1.129 -3.605 1.00 . A A . 72 LEU N 1 1
18 46475 1 1 72 LEU O O -8.819 0.420 -5.932 1.00 . A A . 72 LEU O 1 1
18 46476 1 1 73 GLY C C -4.882 1.301 -7.120 1.00 . A A . 73 GLY C 1 1
18 46477 1 1 73 GLY CA C -6.341 1.019 -6.990 1.00 . A A . 73 GLY CA 1 1
18 46478 1 1 73 GLY H H -5.815 0.397 -5.098 1.00 . A A . 73 GLY H 1 1
18 46479 1 1 73 GLY HA2 H -6.637 0.276 -7.717 1.00 . A A . 73 GLY HA2 1 1
18 46480 1 1 73 GLY HA3 H -6.892 1.933 -7.150 1.00 . A A . 73 GLY HA3 1 1
18 46481 1 1 73 GLY N N -6.597 0.529 -5.680 1.00 . A A . 73 GLY N 1 1
18 46482 1 1 73 GLY O O -4.152 1.232 -6.115 1.00 . A A . 73 GLY O 1 1
18 46483 1 1 74 LYS C C -2.873 2.837 -9.668 1.00 . A A . 74 LYS C 1 1
18 46484 1 1 74 LYS CA C -3.051 1.889 -8.509 1.00 . A A . 74 LYS CA 1 1
18 46485 1 1 74 LYS CB C -2.212 0.573 -8.677 1.00 . A A . 74 LYS CB 1 1
18 46486 1 1 74 LYS CD C -2.288 0.156 -11.221 1.00 . A A . 74 LYS CD 1 1
18 46487 1 1 74 LYS CE C -2.611 -0.848 -12.311 1.00 . A A . 74 LYS CE 1 1
18 46488 1 1 74 LYS CG C -2.603 -0.394 -9.829 1.00 . A A . 74 LYS CG 1 1
18 46489 1 1 74 LYS H H -5.051 1.684 -9.062 1.00 . A A . 74 LYS H 1 1
18 46490 1 1 74 LYS HA H -2.730 2.389 -7.606 1.00 . A A . 74 LYS HA 1 1
18 46491 1 1 74 LYS HB2 H -1.178 0.846 -8.829 1.00 . A A . 74 LYS HB2 1 1
18 46492 1 1 74 LYS HB3 H -2.285 0.026 -7.748 1.00 . A A . 74 LYS HB3 1 1
18 46493 1 1 74 LYS HD2 H -2.882 1.044 -11.375 1.00 . A A . 74 LYS HD2 1 1
18 46494 1 1 74 LYS HD3 H -1.243 0.423 -11.276 1.00 . A A . 74 LYS HD3 1 1
18 46495 1 1 74 LYS HE2 H -1.993 -1.722 -12.172 1.00 . A A . 74 LYS HE2 1 1
18 46496 1 1 74 LYS HE3 H -3.651 -1.128 -12.224 1.00 . A A . 74 LYS HE3 1 1
18 46497 1 1 74 LYS HG2 H -2.063 -1.320 -9.700 1.00 . A A . 74 LYS HG2 1 1
18 46498 1 1 74 LYS HG3 H -3.662 -0.596 -9.761 1.00 . A A . 74 LYS HG3 1 1
18 46499 1 1 74 LYS HZ1 H -2.993 0.511 -13.858 1.00 . A A . 74 LYS HZ1 1 1
18 46500 1 1 74 LYS HZ2 H -2.612 -1.026 -14.370 1.00 . A A . 74 LYS HZ2 1 1
18 46501 1 1 74 LYS HZ3 H -1.376 -0.011 -13.835 1.00 . A A . 74 LYS HZ3 1 1
18 46502 1 1 74 LYS N N -4.436 1.607 -8.298 1.00 . A A . 74 LYS N 1 1
18 46503 1 1 74 LYS NZ N -2.368 -0.299 -13.668 1.00 . A A . 74 LYS NZ 1 1
18 46504 1 1 74 LYS O O -3.768 2.980 -10.507 1.00 . A A . 74 LYS O 1 1
18 46505 1 1 75 PHE C C 0.018 4.195 -11.159 1.00 . A A . 75 PHE C 1 1
18 46506 1 1 75 PHE CA C -1.436 4.341 -10.812 1.00 . A A . 75 PHE CA 1 1
18 46507 1 1 75 PHE CB C -1.827 5.814 -10.517 1.00 . A A . 75 PHE CB 1 1
18 46508 1 1 75 PHE CD1 C -1.192 6.103 -8.092 1.00 . A A . 75 PHE CD1 1 1
18 46509 1 1 75 PHE CD2 C -0.236 7.574 -9.699 1.00 . A A . 75 PHE CD2 1 1
18 46510 1 1 75 PHE CE1 C -0.514 6.754 -7.087 1.00 . A A . 75 PHE CE1 1 1
18 46511 1 1 75 PHE CE2 C 0.446 8.228 -8.699 1.00 . A A . 75 PHE CE2 1 1
18 46512 1 1 75 PHE CG C -1.061 6.502 -9.411 1.00 . A A . 75 PHE CG 1 1
18 46513 1 1 75 PHE CZ C 0.307 7.818 -7.388 1.00 . A A . 75 PHE CZ 1 1
18 46514 1 1 75 PHE H H -1.057 3.324 -9.038 1.00 . A A . 75 PHE H 1 1
18 46515 1 1 75 PHE HA H -2.006 3.989 -11.661 1.00 . A A . 75 PHE HA 1 1
18 46516 1 1 75 PHE HB2 H -1.679 6.394 -11.414 1.00 . A A . 75 PHE HB2 1 1
18 46517 1 1 75 PHE HB3 H -2.877 5.837 -10.263 1.00 . A A . 75 PHE HB3 1 1
18 46518 1 1 75 PHE HD1 H -1.836 5.268 -7.854 1.00 . A A . 75 PHE HD1 1 1
18 46519 1 1 75 PHE HD2 H -0.125 7.898 -10.723 1.00 . A A . 75 PHE HD2 1 1
18 46520 1 1 75 PHE HE1 H -0.623 6.434 -6.061 1.00 . A A . 75 PHE HE1 1 1
18 46521 1 1 75 PHE HE2 H 1.089 9.062 -8.938 1.00 . A A . 75 PHE HE2 1 1
18 46522 1 1 75 PHE HZ H 0.841 8.330 -6.601 1.00 . A A . 75 PHE HZ 1 1
18 46523 1 1 75 PHE N N -1.743 3.463 -9.730 1.00 . A A . 75 PHE N 1 1
18 46524 1 1 75 PHE O O 0.848 3.864 -10.304 1.00 . A A . 75 PHE O 1 1
18 46525 1 1 76 GLU C C 2.085 5.499 -13.582 1.00 . A A . 76 GLU C 1 1
18 46526 1 1 76 GLU CA C 1.657 4.237 -12.869 1.00 . A A . 76 GLU CA 1 1
18 46527 1 1 76 GLU CB C 1.740 2.972 -13.739 1.00 . A A . 76 GLU CB 1 1
18 46528 1 1 76 GLU CD C 0.443 1.399 -15.237 1.00 . A A . 76 GLU CD 1 1
18 46529 1 1 76 GLU CG C 0.534 2.784 -14.659 1.00 . A A . 76 GLU CG 1 1
18 46530 1 1 76 GLU H H -0.386 4.644 -13.019 1.00 . A A . 76 GLU H 1 1
18 46531 1 1 76 GLU HA H 2.292 4.107 -12.005 1.00 . A A . 76 GLU HA 1 1
18 46532 1 1 76 GLU HB2 H 2.628 3.032 -14.349 1.00 . A A . 76 GLU HB2 1 1
18 46533 1 1 76 GLU HB3 H 1.813 2.111 -13.092 1.00 . A A . 76 GLU HB3 1 1
18 46534 1 1 76 GLU HG2 H -0.366 2.970 -14.089 1.00 . A A . 76 GLU HG2 1 1
18 46535 1 1 76 GLU HG3 H 0.593 3.497 -15.467 1.00 . A A . 76 GLU HG3 1 1
18 46536 1 1 76 GLU N N 0.320 4.383 -12.388 1.00 . A A . 76 GLU N 1 1
18 46537 1 1 76 GLU O O 1.463 5.929 -14.561 1.00 . A A . 76 GLU O 1 1
18 46538 1 1 76 GLU OE1 O 0.046 0.467 -14.510 1.00 . A A . 76 GLU OE1 1 1
18 46539 1 1 76 GLU OE2 O 0.706 1.215 -16.434 1.00 . A A . 76 GLU OE2 1 1
18 46540 1 1 77 LEU C C 4.730 7.094 -14.538 1.00 . A A . 77 LEU C 1 1
18 46541 1 1 77 LEU CA C 3.572 7.353 -13.613 1.00 . A A . 77 LEU CA 1 1
18 46542 1 1 77 LEU CB C 3.957 8.310 -12.436 1.00 . A A . 77 LEU CB 1 1
18 46543 1 1 77 LEU CD1 C 4.277 10.612 -11.439 1.00 . A A . 77 LEU CD1 1 1
18 46544 1 1 77 LEU CD2 C 5.332 10.124 -13.626 1.00 . A A . 77 LEU CD2 1 1
18 46545 1 1 77 LEU CG C 4.127 9.836 -12.737 1.00 . A A . 77 LEU CG 1 1
18 46546 1 1 77 LEU H H 3.649 5.636 -12.398 1.00 . A A . 77 LEU H 1 1
18 46547 1 1 77 LEU HA H 2.759 7.788 -14.175 1.00 . A A . 77 LEU HA 1 1
18 46548 1 1 77 LEU HB2 H 3.193 8.214 -11.679 1.00 . A A . 77 LEU HB2 1 1
18 46549 1 1 77 LEU HB3 H 4.883 7.949 -12.012 1.00 . A A . 77 LEU HB3 1 1
18 46550 1 1 77 LEU HD11 H 3.407 10.454 -10.818 1.00 . A A . 77 LEU HD11 1 1
18 46551 1 1 77 LEU HD12 H 4.368 11.666 -11.658 1.00 . A A . 77 LEU HD12 1 1
18 46552 1 1 77 LEU HD13 H 5.160 10.274 -10.915 1.00 . A A . 77 LEU HD13 1 1
18 46553 1 1 77 LEU HD21 H 5.218 9.600 -14.564 1.00 . A A . 77 LEU HD21 1 1
18 46554 1 1 77 LEU HD22 H 6.232 9.788 -13.133 1.00 . A A . 77 LEU HD22 1 1
18 46555 1 1 77 LEU HD23 H 5.394 11.187 -13.811 1.00 . A A . 77 LEU HD23 1 1
18 46556 1 1 77 LEU HG H 3.235 10.194 -13.230 1.00 . A A . 77 LEU HG 1 1
18 46557 1 1 77 LEU N N 3.129 6.091 -13.099 1.00 . A A . 77 LEU N 1 1
18 46558 1 1 77 LEU O O 5.809 6.710 -14.097 1.00 . A A . 77 LEU O 1 1
18 46559 1 1 78 SER C C 5.912 8.466 -17.265 1.00 . A A . 78 SER C 1 1
18 46560 1 1 78 SER CA C 5.476 7.079 -16.812 1.00 . A A . 78 SER CA 1 1
18 46561 1 1 78 SER CB C 4.898 6.279 -17.979 1.00 . A A . 78 SER CB 1 1
18 46562 1 1 78 SER H H 3.570 7.466 -16.093 1.00 . A A . 78 SER H 1 1
18 46563 1 1 78 SER HA H 6.317 6.549 -16.391 1.00 . A A . 78 SER HA 1 1
18 46564 1 1 78 SER HB2 H 4.107 6.849 -18.444 1.00 . A A . 78 SER HB2 1 1
18 46565 1 1 78 SER HB3 H 5.677 6.078 -18.699 1.00 . A A . 78 SER HB3 1 1
18 46566 1 1 78 SER HG H 5.088 4.401 -17.465 1.00 . A A . 78 SER HG 1 1
18 46567 1 1 78 SER N N 4.475 7.235 -15.803 1.00 . A A . 78 SER N 1 1
18 46568 1 1 78 SER O O 5.182 9.448 -17.058 1.00 . A A . 78 SER O 1 1
18 46569 1 1 78 SER OG O 4.362 5.037 -17.517 1.00 . A A . 78 SER OG 1 1
18 46570 1 1 79 GLY C C 8.651 10.291 -17.313 1.00 . A A . 79 GLY C 1 1
18 46571 1 1 79 GLY CA C 7.583 9.833 -18.267 1.00 . A A . 79 GLY CA 1 1
18 46572 1 1 79 GLY H H 7.606 7.748 -18.019 1.00 . A A . 79 GLY H 1 1
18 46573 1 1 79 GLY HA2 H 7.997 9.752 -19.261 1.00 . A A . 79 GLY HA2 1 1
18 46574 1 1 79 GLY HA3 H 6.784 10.558 -18.270 1.00 . A A . 79 GLY HA3 1 1
18 46575 1 1 79 GLY N N 7.068 8.556 -17.860 1.00 . A A . 79 GLY N 1 1
18 46576 1 1 79 GLY O O 8.986 11.476 -17.247 1.00 . A A . 79 GLY O 1 1
18 46577 1 1 80 ILE C C 11.540 9.757 -16.363 1.00 . A A . 80 ILE C 1 1
18 46578 1 1 80 ILE CA C 10.213 9.621 -15.617 1.00 . A A . 80 ILE CA 1 1
18 46579 1 1 80 ILE CB C 10.248 8.536 -14.492 1.00 . A A . 80 ILE CB 1 1
18 46580 1 1 80 ILE CD1 C 8.898 7.724 -12.466 1.00 . A A . 80 ILE CD1 1 1
18 46581 1 1 80 ILE CG1 C 8.966 8.654 -13.652 1.00 . A A . 80 ILE CG1 1 1
18 46582 1 1 80 ILE CG2 C 11.494 8.637 -13.609 1.00 . A A . 80 ILE CG2 1 1
18 46583 1 1 80 ILE H H 8.847 8.433 -16.653 1.00 . A A . 80 ILE H 1 1
18 46584 1 1 80 ILE HA H 9.975 10.581 -15.177 1.00 . A A . 80 ILE HA 1 1
18 46585 1 1 80 ILE HB H 10.248 7.565 -14.963 1.00 . A A . 80 ILE HB 1 1
18 46586 1 1 80 ILE HD11 H 8.941 6.699 -12.803 1.00 . A A . 80 ILE HD11 1 1
18 46587 1 1 80 ILE HD12 H 7.973 7.894 -11.936 1.00 . A A . 80 ILE HD12 1 1
18 46588 1 1 80 ILE HD13 H 9.731 7.921 -11.807 1.00 . A A . 80 ILE HD13 1 1
18 46589 1 1 80 ILE HG12 H 8.882 9.663 -13.278 1.00 . A A . 80 ILE HG12 1 1
18 46590 1 1 80 ILE HG13 H 8.114 8.449 -14.287 1.00 . A A . 80 ILE HG13 1 1
18 46591 1 1 80 ILE HG21 H 11.457 7.838 -12.883 1.00 . A A . 80 ILE HG21 1 1
18 46592 1 1 80 ILE HG22 H 11.497 9.585 -13.094 1.00 . A A . 80 ILE HG22 1 1
18 46593 1 1 80 ILE HG23 H 12.382 8.539 -14.214 1.00 . A A . 80 ILE HG23 1 1
18 46594 1 1 80 ILE N N 9.166 9.354 -16.560 1.00 . A A . 80 ILE N 1 1
18 46595 1 1 80 ILE O O 11.867 8.921 -17.222 1.00 . A A . 80 ILE O 1 1
18 46596 1 1 81 PRO C C 14.605 10.124 -16.709 1.00 . A A . 81 PRO C 1 1
18 46597 1 1 81 PRO CA C 13.513 11.185 -16.805 1.00 . A A . 81 PRO CA 1 1
18 46598 1 1 81 PRO CB C 13.994 12.454 -16.083 1.00 . A A . 81 PRO CB 1 1
18 46599 1 1 81 PRO CD C 11.966 11.846 -15.055 1.00 . A A . 81 PRO CD 1 1
18 46600 1 1 81 PRO CG C 13.309 12.419 -14.766 1.00 . A A . 81 PRO CG 1 1
18 46601 1 1 81 PRO HA H 13.319 11.434 -17.837 1.00 . A A . 81 PRO HA 1 1
18 46602 1 1 81 PRO HB2 H 15.069 12.426 -15.978 1.00 . A A . 81 PRO HB2 1 1
18 46603 1 1 81 PRO HB3 H 13.705 13.322 -16.657 1.00 . A A . 81 PRO HB3 1 1
18 46604 1 1 81 PRO HD2 H 11.562 11.388 -14.164 1.00 . A A . 81 PRO HD2 1 1
18 46605 1 1 81 PRO HD3 H 11.295 12.605 -15.433 1.00 . A A . 81 PRO HD3 1 1
18 46606 1 1 81 PRO HG2 H 13.855 11.779 -14.088 1.00 . A A . 81 PRO HG2 1 1
18 46607 1 1 81 PRO HG3 H 13.216 13.410 -14.349 1.00 . A A . 81 PRO HG3 1 1
18 46608 1 1 81 PRO N N 12.273 10.845 -16.098 1.00 . A A . 81 PRO N 1 1
18 46609 1 1 81 PRO O O 14.853 9.560 -15.630 1.00 . A A . 81 PRO O 1 1
18 46610 1 1 82 PRO C C 17.569 9.786 -17.180 1.00 . A A . 82 PRO C 1 1
18 46611 1 1 82 PRO CA C 16.435 8.974 -17.799 1.00 . A A . 82 PRO CA 1 1
18 46612 1 1 82 PRO CB C 16.730 8.658 -19.279 1.00 . A A . 82 PRO CB 1 1
18 46613 1 1 82 PRO CD C 14.930 10.236 -19.196 1.00 . A A . 82 PRO CD 1 1
18 46614 1 1 82 PRO CG C 15.557 9.175 -20.044 1.00 . A A . 82 PRO CG 1 1
18 46615 1 1 82 PRO HA H 16.263 8.077 -17.226 1.00 . A A . 82 PRO HA 1 1
18 46616 1 1 82 PRO HB2 H 17.644 9.154 -19.573 1.00 . A A . 82 PRO HB2 1 1
18 46617 1 1 82 PRO HB3 H 16.843 7.590 -19.401 1.00 . A A . 82 PRO HB3 1 1
18 46618 1 1 82 PRO HD2 H 15.351 11.205 -19.419 1.00 . A A . 82 PRO HD2 1 1
18 46619 1 1 82 PRO HD3 H 13.861 10.233 -19.345 1.00 . A A . 82 PRO HD3 1 1
18 46620 1 1 82 PRO HG2 H 15.889 9.598 -20.982 1.00 . A A . 82 PRO HG2 1 1
18 46621 1 1 82 PRO HG3 H 14.853 8.376 -20.226 1.00 . A A . 82 PRO HG3 1 1
18 46622 1 1 82 PRO N N 15.271 9.812 -17.836 1.00 . A A . 82 PRO N 1 1
18 46623 1 1 82 PRO O O 18.018 10.798 -17.751 1.00 . A A . 82 PRO O 1 1
18 46624 1 1 83 ALA C C 19.571 9.067 -14.297 1.00 . A A . 83 ALA C 1 1
18 46625 1 1 83 ALA CA C 18.976 10.070 -15.252 1.00 . A A . 83 ALA CA 1 1
18 46626 1 1 83 ALA CB C 18.298 11.208 -14.473 1.00 . A A . 83 ALA CB 1 1
18 46627 1 1 83 ALA H H 17.639 8.548 -15.635 1.00 . A A . 83 ALA H 1 1
18 46628 1 1 83 ALA HA H 19.730 10.481 -15.906 1.00 . A A . 83 ALA HA 1 1
18 46629 1 1 83 ALA HB1 H 17.520 10.796 -13.845 1.00 . A A . 83 ALA HB1 1 1
18 46630 1 1 83 ALA HB2 H 17.861 11.910 -15.167 1.00 . A A . 83 ALA HB2 1 1
18 46631 1 1 83 ALA HB3 H 19.026 11.716 -13.858 1.00 . A A . 83 ALA HB3 1 1
18 46632 1 1 83 ALA N N 17.989 9.376 -16.025 1.00 . A A . 83 ALA N 1 1
18 46633 1 1 83 ALA O O 18.950 8.009 -14.097 1.00 . A A . 83 ALA O 1 1
18 46634 1 1 84 PRO C C 20.530 8.067 -11.574 1.00 . A A . 84 PRO C 1 1
18 46635 1 1 84 PRO CA C 21.436 8.452 -12.752 1.00 . A A . 84 PRO CA 1 1
18 46636 1 1 84 PRO CB C 22.618 9.276 -12.251 1.00 . A A . 84 PRO CB 1 1
18 46637 1 1 84 PRO CD C 21.612 10.535 -14.008 1.00 . A A . 84 PRO CD 1 1
18 46638 1 1 84 PRO CG C 22.928 10.203 -13.366 1.00 . A A . 84 PRO CG 1 1
18 46639 1 1 84 PRO HA H 21.796 7.554 -13.230 1.00 . A A . 84 PRO HA 1 1
18 46640 1 1 84 PRO HB2 H 22.328 9.808 -11.358 1.00 . A A . 84 PRO HB2 1 1
18 46641 1 1 84 PRO HB3 H 23.452 8.624 -12.036 1.00 . A A . 84 PRO HB3 1 1
18 46642 1 1 84 PRO HD2 H 21.190 11.423 -13.559 1.00 . A A . 84 PRO HD2 1 1
18 46643 1 1 84 PRO HD3 H 21.739 10.674 -15.072 1.00 . A A . 84 PRO HD3 1 1
18 46644 1 1 84 PRO HG2 H 23.384 11.097 -12.969 1.00 . A A . 84 PRO HG2 1 1
18 46645 1 1 84 PRO HG3 H 23.587 9.727 -14.076 1.00 . A A . 84 PRO HG3 1 1
18 46646 1 1 84 PRO N N 20.777 9.344 -13.724 1.00 . A A . 84 PRO N 1 1
18 46647 1 1 84 PRO O O 19.571 8.782 -11.232 1.00 . A A . 84 PRO O 1 1
18 46648 1 1 85 ARG C C 19.989 7.340 -8.693 1.00 . A A . 85 ARG C 1 1
18 46649 1 1 85 ARG CA C 20.052 6.396 -9.884 1.00 . A A . 85 ARG CA 1 1
18 46650 1 1 85 ARG CB C 20.573 5.011 -9.477 1.00 . A A . 85 ARG CB 1 1
18 46651 1 1 85 ARG CD C 22.475 3.582 -8.699 1.00 . A A . 85 ARG CD 1 1
18 46652 1 1 85 ARG CG C 22.013 4.989 -9.001 1.00 . A A . 85 ARG CG 1 1
18 46653 1 1 85 ARG CZ C 21.956 1.763 -7.088 1.00 . A A . 85 ARG CZ 1 1
18 46654 1 1 85 ARG H H 21.654 6.474 -11.264 1.00 . A A . 85 ARG H 1 1
18 46655 1 1 85 ARG HA H 19.048 6.282 -10.267 1.00 . A A . 85 ARG HA 1 1
18 46656 1 1 85 ARG HB2 H 19.957 4.635 -8.676 1.00 . A A . 85 ARG HB2 1 1
18 46657 1 1 85 ARG HB3 H 20.487 4.345 -10.323 1.00 . A A . 85 ARG HB3 1 1
18 46658 1 1 85 ARG HD2 H 22.364 2.977 -9.586 1.00 . A A . 85 ARG HD2 1 1
18 46659 1 1 85 ARG HD3 H 23.516 3.612 -8.413 1.00 . A A . 85 ARG HD3 1 1
18 46660 1 1 85 ARG HE H 20.989 3.529 -7.237 1.00 . A A . 85 ARG HE 1 1
18 46661 1 1 85 ARG HG2 H 22.651 5.425 -9.755 1.00 . A A . 85 ARG HG2 1 1
18 46662 1 1 85 ARG HG3 H 22.073 5.577 -8.097 1.00 . A A . 85 ARG HG3 1 1
18 46663 1 1 85 ARG HH11 H 23.396 1.234 -8.462 1.00 . A A . 85 ARG HH11 1 1
18 46664 1 1 85 ARG HH12 H 23.101 0.060 -7.276 1.00 . A A . 85 ARG HH12 1 1
18 46665 1 1 85 ARG HH21 H 20.557 1.907 -5.590 1.00 . A A . 85 ARG HH21 1 1
18 46666 1 1 85 ARG HH22 H 21.426 0.448 -5.619 1.00 . A A . 85 ARG HH22 1 1
18 46667 1 1 85 ARG N N 20.846 6.947 -10.964 1.00 . A A . 85 ARG N 1 1
18 46668 1 1 85 ARG NE N 21.707 2.969 -7.608 1.00 . A A . 85 ARG NE 1 1
18 46669 1 1 85 ARG NH1 N 22.874 0.966 -7.646 1.00 . A A . 85 ARG NH1 1 1
18 46670 1 1 85 ARG NH2 N 21.266 1.349 -6.031 1.00 . A A . 85 ARG NH2 1 1
18 46671 1 1 85 ARG O O 21.006 7.896 -8.267 1.00 . A A . 85 ARG O 1 1
18 46672 1 1 86 GLY C C 18.353 9.866 -7.468 1.00 . A A . 86 GLY C 1 1
18 46673 1 1 86 GLY CA C 18.609 8.421 -7.067 1.00 . A A . 86 GLY CA 1 1
18 46674 1 1 86 GLY H H 18.030 7.081 -8.594 1.00 . A A . 86 GLY H 1 1
18 46675 1 1 86 GLY HA2 H 17.753 8.061 -6.514 1.00 . A A . 86 GLY HA2 1 1
18 46676 1 1 86 GLY HA3 H 19.483 8.378 -6.433 1.00 . A A . 86 GLY HA3 1 1
18 46677 1 1 86 GLY N N 18.800 7.548 -8.198 1.00 . A A . 86 GLY N 1 1
18 46678 1 1 86 GLY O O 17.993 10.689 -6.625 1.00 . A A . 86 GLY O 1 1
18 46679 1 1 87 VAL C C 16.762 11.771 -9.360 1.00 . A A . 87 VAL C 1 1
18 46680 1 1 87 VAL CA C 18.287 11.526 -9.242 1.00 . A A . 87 VAL CA 1 1
18 46681 1 1 87 VAL CB C 19.049 11.862 -10.569 1.00 . A A . 87 VAL CB 1 1
18 46682 1 1 87 VAL CG1 C 18.634 13.222 -11.116 1.00 . A A . 87 VAL CG1 1 1
18 46683 1 1 87 VAL CG2 C 20.552 11.840 -10.325 1.00 . A A . 87 VAL CG2 1 1
18 46684 1 1 87 VAL H H 18.916 9.504 -9.350 1.00 . A A . 87 VAL H 1 1
18 46685 1 1 87 VAL HA H 18.634 12.192 -8.463 1.00 . A A . 87 VAL HA 1 1
18 46686 1 1 87 VAL HB H 18.819 11.116 -11.315 1.00 . A A . 87 VAL HB 1 1
18 46687 1 1 87 VAL HG11 H 18.845 13.985 -10.382 1.00 . A A . 87 VAL HG11 1 1
18 46688 1 1 87 VAL HG12 H 17.575 13.209 -11.329 1.00 . A A . 87 VAL HG12 1 1
18 46689 1 1 87 VAL HG13 H 19.182 13.432 -12.023 1.00 . A A . 87 VAL HG13 1 1
18 46690 1 1 87 VAL HG21 H 20.808 12.593 -9.595 1.00 . A A . 87 VAL HG21 1 1
18 46691 1 1 87 VAL HG22 H 21.076 12.036 -11.250 1.00 . A A . 87 VAL HG22 1 1
18 46692 1 1 87 VAL HG23 H 20.837 10.868 -9.952 1.00 . A A . 87 VAL HG23 1 1
18 46693 1 1 87 VAL N N 18.567 10.186 -8.738 1.00 . A A . 87 VAL N 1 1
18 46694 1 1 87 VAL O O 16.259 12.782 -8.831 1.00 . A A . 87 VAL O 1 1
18 46695 1 1 88 PRO C C 14.034 10.549 -8.673 1.00 . A A . 88 PRO C 1 1
18 46696 1 1 88 PRO CA C 14.537 11.013 -10.036 1.00 . A A . 88 PRO CA 1 1
18 46697 1 1 88 PRO CB C 14.052 10.062 -11.151 1.00 . A A . 88 PRO CB 1 1
18 46698 1 1 88 PRO CD C 16.394 9.736 -10.880 1.00 . A A . 88 PRO CD 1 1
18 46699 1 1 88 PRO CG C 15.287 9.644 -11.879 1.00 . A A . 88 PRO CG 1 1
18 46700 1 1 88 PRO HA H 14.221 12.031 -10.219 1.00 . A A . 88 PRO HA 1 1
18 46701 1 1 88 PRO HB2 H 13.553 9.215 -10.702 1.00 . A A . 88 PRO HB2 1 1
18 46702 1 1 88 PRO HB3 H 13.368 10.586 -11.801 1.00 . A A . 88 PRO HB3 1 1
18 46703 1 1 88 PRO HD2 H 16.448 8.828 -10.297 1.00 . A A . 88 PRO HD2 1 1
18 46704 1 1 88 PRO HD3 H 17.333 9.929 -11.374 1.00 . A A . 88 PRO HD3 1 1
18 46705 1 1 88 PRO HG2 H 15.181 8.630 -12.240 1.00 . A A . 88 PRO HG2 1 1
18 46706 1 1 88 PRO HG3 H 15.470 10.317 -12.704 1.00 . A A . 88 PRO HG3 1 1
18 46707 1 1 88 PRO N N 15.976 10.884 -10.050 1.00 . A A . 88 PRO N 1 1
18 46708 1 1 88 PRO O O 14.241 9.400 -8.276 1.00 . A A . 88 PRO O 1 1
18 46709 1 1 89 GLN C C 11.500 11.265 -6.558 1.00 . A A . 89 GLN C 1 1
18 46710 1 1 89 GLN CA C 12.995 11.108 -6.628 1.00 . A A . 89 GLN CA 1 1
18 46711 1 1 89 GLN CB C 13.690 12.040 -5.643 1.00 . A A . 89 GLN CB 1 1
18 46712 1 1 89 GLN CD C 14.720 10.460 -3.900 1.00 . A A . 89 GLN CD 1 1
18 46713 1 1 89 GLN CG C 13.689 11.565 -4.205 1.00 . A A . 89 GLN CG 1 1
18 46714 1 1 89 GLN H H 13.253 12.320 -8.313 1.00 . A A . 89 GLN H 1 1
18 46715 1 1 89 GLN HA H 13.252 10.085 -6.401 1.00 . A A . 89 GLN HA 1 1
18 46716 1 1 89 GLN HB2 H 14.719 12.156 -5.950 1.00 . A A . 89 GLN HB2 1 1
18 46717 1 1 89 GLN HB3 H 13.199 13.002 -5.685 1.00 . A A . 89 GLN HB3 1 1
18 46718 1 1 89 GLN HE21 H 14.728 9.726 -5.774 1.00 . A A . 89 GLN HE21 1 1
18 46719 1 1 89 GLN HE22 H 15.745 8.947 -4.637 1.00 . A A . 89 GLN HE22 1 1
18 46720 1 1 89 GLN HG2 H 13.896 12.404 -3.557 1.00 . A A . 89 GLN HG2 1 1
18 46721 1 1 89 GLN HG3 H 12.704 11.183 -3.980 1.00 . A A . 89 GLN HG3 1 1
18 46722 1 1 89 GLN N N 13.423 11.427 -7.954 1.00 . A A . 89 GLN N 1 1
18 46723 1 1 89 GLN NE2 N 15.090 9.642 -4.866 1.00 . A A . 89 GLN NE2 1 1
18 46724 1 1 89 GLN O O 10.972 12.319 -6.932 1.00 . A A . 89 GLN O 1 1
18 46725 1 1 89 GLN OE1 O 15.205 10.366 -2.774 1.00 . A A . 89 GLN OE1 1 1
18 46726 1 1 90 ILE C C 8.868 10.474 -4.678 1.00 . A A . 90 ILE C 1 1
18 46727 1 1 90 ILE CA C 9.384 10.236 -6.095 1.00 . A A . 90 ILE CA 1 1
18 46728 1 1 90 ILE CB C 8.765 8.894 -6.664 1.00 . A A . 90 ILE CB 1 1
18 46729 1 1 90 ILE CD1 C 10.649 8.068 -8.268 1.00 . A A . 90 ILE CD1 1 1
18 46730 1 1 90 ILE CG1 C 9.222 8.580 -8.119 1.00 . A A . 90 ILE CG1 1 1
18 46731 1 1 90 ILE CG2 C 7.242 8.942 -6.617 1.00 . A A . 90 ILE CG2 1 1
18 46732 1 1 90 ILE H H 11.278 9.457 -5.721 1.00 . A A . 90 ILE H 1 1
18 46733 1 1 90 ILE HA H 9.055 11.055 -6.717 1.00 . A A . 90 ILE HA 1 1
18 46734 1 1 90 ILE HB H 9.084 8.090 -6.015 1.00 . A A . 90 ILE HB 1 1
18 46735 1 1 90 ILE HD11 H 11.336 8.805 -7.878 1.00 . A A . 90 ILE HD11 1 1
18 46736 1 1 90 ILE HD12 H 10.865 7.892 -9.311 1.00 . A A . 90 ILE HD12 1 1
18 46737 1 1 90 ILE HD13 H 10.761 7.145 -7.718 1.00 . A A . 90 ILE HD13 1 1
18 46738 1 1 90 ILE HG12 H 8.570 7.826 -8.534 1.00 . A A . 90 ILE HG12 1 1
18 46739 1 1 90 ILE HG13 H 9.131 9.478 -8.709 1.00 . A A . 90 ILE HG13 1 1
18 46740 1 1 90 ILE HG21 H 6.839 8.015 -7.001 1.00 . A A . 90 ILE HG21 1 1
18 46741 1 1 90 ILE HG22 H 6.889 9.765 -7.220 1.00 . A A . 90 ILE HG22 1 1
18 46742 1 1 90 ILE HG23 H 6.918 9.083 -5.597 1.00 . A A . 90 ILE HG23 1 1
18 46743 1 1 90 ILE N N 10.822 10.240 -6.102 1.00 . A A . 90 ILE N 1 1
18 46744 1 1 90 ILE O O 9.195 9.733 -3.753 1.00 . A A . 90 ILE O 1 1
18 46745 1 1 91 GLU C C 6.035 11.455 -3.368 1.00 . A A . 91 GLU C 1 1
18 46746 1 1 91 GLU CA C 7.493 11.832 -3.263 1.00 . A A . 91 GLU CA 1 1
18 46747 1 1 91 GLU CB C 7.629 13.322 -2.973 1.00 . A A . 91 GLU CB 1 1
18 46748 1 1 91 GLU CD C 7.232 15.251 -1.427 1.00 . A A . 91 GLU CD 1 1
18 46749 1 1 91 GLU CG C 7.090 13.766 -1.622 1.00 . A A . 91 GLU CG 1 1
18 46750 1 1 91 GLU H H 7.942 12.109 -5.283 1.00 . A A . 91 GLU H 1 1
18 46751 1 1 91 GLU HA H 7.970 11.260 -2.482 1.00 . A A . 91 GLU HA 1 1
18 46752 1 1 91 GLU HB2 H 8.674 13.592 -3.023 1.00 . A A . 91 GLU HB2 1 1
18 46753 1 1 91 GLU HB3 H 7.093 13.861 -3.740 1.00 . A A . 91 GLU HB3 1 1
18 46754 1 1 91 GLU HG2 H 6.043 13.506 -1.558 1.00 . A A . 91 GLU HG2 1 1
18 46755 1 1 91 GLU HG3 H 7.638 13.256 -0.843 1.00 . A A . 91 GLU HG3 1 1
18 46756 1 1 91 GLU N N 8.113 11.518 -4.516 1.00 . A A . 91 GLU N 1 1
18 46757 1 1 91 GLU O O 5.297 12.020 -4.188 1.00 . A A . 91 GLU O 1 1
18 46758 1 1 91 GLU OE1 O 6.219 15.978 -1.474 1.00 . A A . 91 GLU OE1 1 1
18 46759 1 1 91 GLU OE2 O 8.369 15.733 -1.272 1.00 . A A . 91 GLU OE2 1 1
18 46760 1 1 92 VAL C C 3.531 10.636 -1.430 1.00 . A A . 92 VAL C 1 1
18 46761 1 1 92 VAL CA C 4.277 10.038 -2.613 1.00 . A A . 92 VAL CA 1 1
18 46762 1 1 92 VAL CB C 4.202 8.483 -2.605 1.00 . A A . 92 VAL CB 1 1
18 46763 1 1 92 VAL CG1 C 2.763 7.997 -2.636 1.00 . A A . 92 VAL CG1 1 1
18 46764 1 1 92 VAL CG2 C 4.967 7.912 -3.794 1.00 . A A . 92 VAL CG2 1 1
18 46765 1 1 92 VAL H H 6.259 10.107 -1.944 1.00 . A A . 92 VAL H 1 1
18 46766 1 1 92 VAL HA H 3.823 10.410 -3.520 1.00 . A A . 92 VAL HA 1 1
18 46767 1 1 92 VAL HB H 4.671 8.122 -1.702 1.00 . A A . 92 VAL HB 1 1
18 46768 1 1 92 VAL HG11 H 2.745 6.918 -2.632 1.00 . A A . 92 VAL HG11 1 1
18 46769 1 1 92 VAL HG12 H 2.280 8.362 -3.532 1.00 . A A . 92 VAL HG12 1 1
18 46770 1 1 92 VAL HG13 H 2.236 8.372 -1.772 1.00 . A A . 92 VAL HG13 1 1
18 46771 1 1 92 VAL HG21 H 5.994 8.243 -3.753 1.00 . A A . 92 VAL HG21 1 1
18 46772 1 1 92 VAL HG22 H 4.518 8.262 -4.712 1.00 . A A . 92 VAL HG22 1 1
18 46773 1 1 92 VAL HG23 H 4.932 6.834 -3.763 1.00 . A A . 92 VAL HG23 1 1
18 46774 1 1 92 VAL N N 5.631 10.501 -2.591 1.00 . A A . 92 VAL N 1 1
18 46775 1 1 92 VAL O O 4.038 10.658 -0.311 1.00 . A A . 92 VAL O 1 1
18 46776 1 1 93 THR C C 0.193 11.180 -0.612 1.00 . A A . 93 THR C 1 1
18 46777 1 1 93 THR CA C 1.578 11.816 -0.697 1.00 . A A . 93 THR CA 1 1
18 46778 1 1 93 THR CB C 1.466 13.322 -1.021 1.00 . A A . 93 THR CB 1 1
18 46779 1 1 93 THR CG2 C 0.635 14.065 0.020 1.00 . A A . 93 THR CG2 1 1
18 46780 1 1 93 THR H H 2.037 11.110 -2.614 1.00 . A A . 93 THR H 1 1
18 46781 1 1 93 THR HA H 2.070 11.711 0.257 1.00 . A A . 93 THR HA 1 1
18 46782 1 1 93 THR HB H 1.014 13.431 -1.997 1.00 . A A . 93 THR HB 1 1
18 46783 1 1 93 THR HG1 H 3.344 13.210 -1.487 1.00 . A A . 93 THR HG1 1 1
18 46784 1 1 93 THR HG21 H 0.571 15.109 -0.246 1.00 . A A . 93 THR HG21 1 1
18 46785 1 1 93 THR HG22 H 1.106 13.969 0.988 1.00 . A A . 93 THR HG22 1 1
18 46786 1 1 93 THR HG23 H -0.357 13.640 0.062 1.00 . A A . 93 THR HG23 1 1
18 46787 1 1 93 THR N N 2.377 11.169 -1.693 1.00 . A A . 93 THR N 1 1
18 46788 1 1 93 THR O O -0.472 10.991 -1.622 1.00 . A A . 93 THR O 1 1
18 46789 1 1 93 THR OG1 O 2.796 13.882 -1.063 1.00 . A A . 93 THR OG1 1 1
18 46790 1 1 94 PHE C C -2.254 11.296 1.694 1.00 . A A . 94 PHE C 1 1
18 46791 1 1 94 PHE CA C -1.480 10.267 0.894 1.00 . A A . 94 PHE CA 1 1
18 46792 1 1 94 PHE CB C -1.340 9.005 1.773 1.00 . A A . 94 PHE CB 1 1
18 46793 1 1 94 PHE CD1 C -1.767 6.639 1.097 1.00 . A A . 94 PHE CD1 1 1
18 46794 1 1 94 PHE CD2 C 0.301 7.620 0.444 1.00 . A A . 94 PHE CD2 1 1
18 46795 1 1 94 PHE CE1 C -1.409 5.459 0.492 1.00 . A A . 94 PHE CE1 1 1
18 46796 1 1 94 PHE CE2 C 0.665 6.433 -0.169 1.00 . A A . 94 PHE CE2 1 1
18 46797 1 1 94 PHE CG C -0.920 7.734 1.084 1.00 . A A . 94 PHE CG 1 1
18 46798 1 1 94 PHE CZ C -0.195 5.354 -0.142 1.00 . A A . 94 PHE CZ 1 1
18 46799 1 1 94 PHE H H 0.459 10.920 1.316 1.00 . A A . 94 PHE H 1 1
18 46800 1 1 94 PHE HA H -2.003 10.012 -0.015 1.00 . A A . 94 PHE HA 1 1
18 46801 1 1 94 PHE HB2 H -0.605 9.203 2.538 1.00 . A A . 94 PHE HB2 1 1
18 46802 1 1 94 PHE HB3 H -2.291 8.828 2.253 1.00 . A A . 94 PHE HB3 1 1
18 46803 1 1 94 PHE HD1 H -2.723 6.715 1.593 1.00 . A A . 94 PHE HD1 1 1
18 46804 1 1 94 PHE HD2 H 0.969 8.467 0.424 1.00 . A A . 94 PHE HD2 1 1
18 46805 1 1 94 PHE HE1 H -2.083 4.615 0.514 1.00 . A A . 94 PHE HE1 1 1
18 46806 1 1 94 PHE HE2 H 1.619 6.350 -0.666 1.00 . A A . 94 PHE HE2 1 1
18 46807 1 1 94 PHE HZ H 0.080 4.424 -0.614 1.00 . A A . 94 PHE HZ 1 1
18 46808 1 1 94 PHE N N -0.181 10.813 0.578 1.00 . A A . 94 PHE N 1 1
18 46809 1 1 94 PHE O O -1.847 11.636 2.796 1.00 . A A . 94 PHE O 1 1
18 46810 1 1 95 ASP C C -5.544 12.143 2.048 1.00 . A A . 95 ASP C 1 1
18 46811 1 1 95 ASP CA C -4.157 12.725 1.911 1.00 . A A . 95 ASP CA 1 1
18 46812 1 1 95 ASP CB C -4.174 14.195 1.383 1.00 . A A . 95 ASP CB 1 1
18 46813 1 1 95 ASP CG C -4.734 14.407 -0.010 1.00 . A A . 95 ASP CG 1 1
18 46814 1 1 95 ASP H H -3.549 11.593 0.221 1.00 . A A . 95 ASP H 1 1
18 46815 1 1 95 ASP HA H -3.729 12.718 2.905 1.00 . A A . 95 ASP HA 1 1
18 46816 1 1 95 ASP HB2 H -4.761 14.798 2.059 1.00 . A A . 95 ASP HB2 1 1
18 46817 1 1 95 ASP HB3 H -3.160 14.563 1.401 1.00 . A A . 95 ASP HB3 1 1
18 46818 1 1 95 ASP N N -3.313 11.822 1.149 1.00 . A A . 95 ASP N 1 1
18 46819 1 1 95 ASP O O -6.257 11.954 1.065 1.00 . A A . 95 ASP O 1 1
18 46820 1 1 95 ASP OD1 O -3.944 14.465 -0.972 1.00 . A A . 95 ASP OD1 1 1
18 46821 1 1 95 ASP OD2 O -5.958 14.590 -0.160 1.00 . A A . 95 ASP OD2 1 1
18 46822 1 1 96 VAL C C -8.042 12.196 4.230 1.00 . A A . 96 VAL C 1 1
18 46823 1 1 96 VAL CA C -7.164 11.174 3.566 1.00 . A A . 96 VAL CA 1 1
18 46824 1 1 96 VAL CB C -7.005 9.982 4.561 1.00 . A A . 96 VAL CB 1 1
18 46825 1 1 96 VAL CG1 C -8.338 9.281 4.802 1.00 . A A . 96 VAL CG1 1 1
18 46826 1 1 96 VAL CG2 C -5.984 8.990 4.070 1.00 . A A . 96 VAL CG2 1 1
18 46827 1 1 96 VAL H H -5.262 11.959 4.004 1.00 . A A . 96 VAL H 1 1
18 46828 1 1 96 VAL HA H -7.623 10.816 2.657 1.00 . A A . 96 VAL HA 1 1
18 46829 1 1 96 VAL HB H -6.664 10.386 5.505 1.00 . A A . 96 VAL HB 1 1
18 46830 1 1 96 VAL HG11 H -8.723 8.909 3.864 1.00 . A A . 96 VAL HG11 1 1
18 46831 1 1 96 VAL HG12 H -9.041 9.978 5.237 1.00 . A A . 96 VAL HG12 1 1
18 46832 1 1 96 VAL HG13 H -8.189 8.457 5.482 1.00 . A A . 96 VAL HG13 1 1
18 46833 1 1 96 VAL HG21 H -5.053 9.499 3.868 1.00 . A A . 96 VAL HG21 1 1
18 46834 1 1 96 VAL HG22 H -6.374 8.514 3.185 1.00 . A A . 96 VAL HG22 1 1
18 46835 1 1 96 VAL HG23 H -5.828 8.241 4.833 1.00 . A A . 96 VAL HG23 1 1
18 46836 1 1 96 VAL N N -5.888 11.788 3.264 1.00 . A A . 96 VAL N 1 1
18 46837 1 1 96 VAL O O -7.665 12.743 5.270 1.00 . A A . 96 VAL O 1 1
18 46838 1 1 97 ASP C C -11.104 12.597 5.110 1.00 . A A . 97 ASP C 1 1
18 46839 1 1 97 ASP CA C -10.126 13.380 4.266 1.00 . A A . 97 ASP CA 1 1
18 46840 1 1 97 ASP CB C -10.888 14.284 3.259 1.00 . A A . 97 ASP CB 1 1
18 46841 1 1 97 ASP CG C -11.697 13.557 2.209 1.00 . A A . 97 ASP CG 1 1
18 46842 1 1 97 ASP H H -9.390 12.043 2.786 1.00 . A A . 97 ASP H 1 1
18 46843 1 1 97 ASP HA H -9.555 14.007 4.937 1.00 . A A . 97 ASP HA 1 1
18 46844 1 1 97 ASP HB2 H -11.601 14.894 3.791 1.00 . A A . 97 ASP HB2 1 1
18 46845 1 1 97 ASP HB3 H -10.183 14.926 2.752 1.00 . A A . 97 ASP HB3 1 1
18 46846 1 1 97 ASP N N -9.176 12.478 3.643 1.00 . A A . 97 ASP N 1 1
18 46847 1 1 97 ASP O O -11.140 11.369 5.056 1.00 . A A . 97 ASP O 1 1
18 46848 1 1 97 ASP OD1 O -12.384 12.574 2.532 1.00 . A A . 97 ASP OD1 1 1
18 46849 1 1 97 ASP OD2 O -11.697 14.012 1.052 1.00 . A A . 97 ASP OD2 1 1
18 46850 1 1 98 SER C C -14.118 12.130 5.992 1.00 . A A . 98 SER C 1 1
18 46851 1 1 98 SER CA C -12.898 12.728 6.735 1.00 . A A . 98 SER CA 1 1
18 46852 1 1 98 SER CB C -13.296 13.785 7.741 1.00 . A A . 98 SER CB 1 1
18 46853 1 1 98 SER H H -11.893 14.285 5.795 1.00 . A A . 98 SER H 1 1
18 46854 1 1 98 SER HA H -12.410 11.926 7.267 1.00 . A A . 98 SER HA 1 1
18 46855 1 1 98 SER HB2 H -14.178 13.458 8.268 1.00 . A A . 98 SER HB2 1 1
18 46856 1 1 98 SER HB3 H -12.486 13.932 8.440 1.00 . A A . 98 SER HB3 1 1
18 46857 1 1 98 SER HG H -14.432 15.319 7.412 1.00 . A A . 98 SER HG 1 1
18 46858 1 1 98 SER N N -11.921 13.306 5.839 1.00 . A A . 98 SER N 1 1
18 46859 1 1 98 SER O O -15.035 11.581 6.598 1.00 . A A . 98 SER O 1 1
18 46860 1 1 98 SER OG O -13.569 15.031 7.084 1.00 . A A . 98 SER OG 1 1
18 46861 1 1 99 ASN C C -14.771 10.344 3.368 1.00 . A A . 99 ASN C 1 1
18 46862 1 1 99 ASN CA C -15.202 11.723 3.873 1.00 . A A . 99 ASN CA 1 1
18 46863 1 1 99 ASN CB C -15.475 12.678 2.702 1.00 . A A . 99 ASN CB 1 1
18 46864 1 1 99 ASN CG C -16.606 12.252 1.800 1.00 . A A . 99 ASN CG 1 1
18 46865 1 1 99 ASN H H -13.369 12.670 4.214 1.00 . A A . 99 ASN H 1 1
18 46866 1 1 99 ASN HA H -16.087 11.626 4.483 1.00 . A A . 99 ASN HA 1 1
18 46867 1 1 99 ASN HB2 H -15.713 13.658 3.086 1.00 . A A . 99 ASN HB2 1 1
18 46868 1 1 99 ASN HB3 H -14.578 12.742 2.105 1.00 . A A . 99 ASN HB3 1 1
18 46869 1 1 99 ASN HD21 H -15.699 13.133 0.326 1.00 . A A . 99 ASN HD21 1 1
18 46870 1 1 99 ASN HD22 H -17.206 12.363 -0.068 1.00 . A A . 99 ASN HD22 1 1
18 46871 1 1 99 ASN N N -14.128 12.258 4.688 1.00 . A A . 99 ASN N 1 1
18 46872 1 1 99 ASN ND2 N -16.500 12.616 0.564 1.00 . A A . 99 ASN ND2 1 1
18 46873 1 1 99 ASN O O -15.560 9.574 2.806 1.00 . A A . 99 ASN O 1 1
18 46874 1 1 99 ASN OD1 O -17.566 11.609 2.222 1.00 . A A . 99 ASN OD1 1 1
18 46875 1 1 100 GLY C C -12.367 8.839 1.817 1.00 . A A . 100 GLY C 1 1
18 46876 1 1 100 GLY CA C -12.959 8.787 3.196 1.00 . A A . 100 GLY CA 1 1
18 46877 1 1 100 GLY H H -12.922 10.714 4.006 1.00 . A A . 100 GLY H 1 1
18 46878 1 1 100 GLY HA2 H -12.192 8.507 3.901 1.00 . A A . 100 GLY HA2 1 1
18 46879 1 1 100 GLY HA3 H -13.742 8.043 3.210 1.00 . A A . 100 GLY HA3 1 1
18 46880 1 1 100 GLY N N -13.506 10.047 3.583 1.00 . A A . 100 GLY N 1 1
18 46881 1 1 100 GLY O O -12.241 7.801 1.146 1.00 . A A . 100 GLY O 1 1
18 46882 1 1 101 ILE C C -9.922 10.295 0.269 1.00 . A A . 101 ILE C 1 1
18 46883 1 1 101 ILE CA C -11.438 10.179 0.053 1.00 . A A . 101 ILE CA 1 1
18 46884 1 1 101 ILE CB C -11.912 11.470 -0.679 1.00 . A A . 101 ILE CB 1 1
18 46885 1 1 101 ILE CD1 C -14.247 10.614 -1.424 1.00 . A A . 101 ILE CD1 1 1
18 46886 1 1 101 ILE CG1 C -13.453 11.634 -0.651 1.00 . A A . 101 ILE CG1 1 1
18 46887 1 1 101 ILE CG2 C -11.426 11.450 -2.130 1.00 . A A . 101 ILE CG2 1 1
18 46888 1 1 101 ILE H H -12.191 10.844 1.894 1.00 . A A . 101 ILE H 1 1
18 46889 1 1 101 ILE HA H -11.663 9.309 -0.544 1.00 . A A . 101 ILE HA 1 1
18 46890 1 1 101 ILE HB H -11.455 12.314 -0.185 1.00 . A A . 101 ILE HB 1 1
18 46891 1 1 101 ILE HD11 H -13.950 10.631 -2.461 1.00 . A A . 101 ILE HD11 1 1
18 46892 1 1 101 ILE HD12 H -15.296 10.854 -1.340 1.00 . A A . 101 ILE HD12 1 1
18 46893 1 1 101 ILE HD13 H -14.067 9.633 -1.008 1.00 . A A . 101 ILE HD13 1 1
18 46894 1 1 101 ILE HG12 H -13.774 11.544 0.376 1.00 . A A . 101 ILE HG12 1 1
18 46895 1 1 101 ILE HG13 H -13.714 12.616 -1.015 1.00 . A A . 101 ILE HG13 1 1
18 46896 1 1 101 ILE HG21 H -11.847 10.584 -2.624 1.00 . A A . 101 ILE HG21 1 1
18 46897 1 1 101 ILE HG22 H -10.347 11.388 -2.152 1.00 . A A . 101 ILE HG22 1 1
18 46898 1 1 101 ILE HG23 H -11.750 12.346 -2.636 1.00 . A A . 101 ILE HG23 1 1
18 46899 1 1 101 ILE N N -12.043 10.029 1.355 1.00 . A A . 101 ILE N 1 1
18 46900 1 1 101 ILE O O -9.462 11.140 1.051 1.00 . A A . 101 ILE O 1 1
18 46901 1 1 102 LEU C C -7.119 9.798 -1.615 1.00 . A A . 102 LEU C 1 1
18 46902 1 1 102 LEU CA C -7.739 9.434 -0.280 1.00 . A A . 102 LEU CA 1 1
18 46903 1 1 102 LEU CB C -7.262 8.035 0.173 1.00 . A A . 102 LEU CB 1 1
18 46904 1 1 102 LEU CD1 C -4.826 8.575 0.647 1.00 . A A . 102 LEU CD1 1 1
18 46905 1 1 102 LEU CD2 C -5.530 6.212 0.241 1.00 . A A . 102 LEU CD2 1 1
18 46906 1 1 102 LEU CG C -5.788 7.671 -0.094 1.00 . A A . 102 LEU CG 1 1
18 46907 1 1 102 LEU H H -9.566 8.769 -0.966 1.00 . A A . 102 LEU H 1 1
18 46908 1 1 102 LEU HA H -7.435 10.156 0.463 1.00 . A A . 102 LEU HA 1 1
18 46909 1 1 102 LEU HB2 H -7.434 7.955 1.236 1.00 . A A . 102 LEU HB2 1 1
18 46910 1 1 102 LEU HB3 H -7.884 7.303 -0.323 1.00 . A A . 102 LEU HB3 1 1
18 46911 1 1 102 LEU HD11 H -4.914 8.420 1.710 1.00 . A A . 102 LEU HD11 1 1
18 46912 1 1 102 LEU HD12 H -5.055 9.604 0.415 1.00 . A A . 102 LEU HD12 1 1
18 46913 1 1 102 LEU HD13 H -3.816 8.354 0.333 1.00 . A A . 102 LEU HD13 1 1
18 46914 1 1 102 LEU HD21 H -4.491 5.980 0.059 1.00 . A A . 102 LEU HD21 1 1
18 46915 1 1 102 LEU HD22 H -6.151 5.586 -0.382 1.00 . A A . 102 LEU HD22 1 1
18 46916 1 1 102 LEU HD23 H -5.766 6.032 1.279 1.00 . A A . 102 LEU HD23 1 1
18 46917 1 1 102 LEU HG H -5.597 7.803 -1.148 1.00 . A A . 102 LEU HG 1 1
18 46918 1 1 102 LEU N N -9.174 9.448 -0.373 1.00 . A A . 102 LEU N 1 1
18 46919 1 1 102 LEU O O -7.347 9.129 -2.630 1.00 . A A . 102 LEU O 1 1
18 46920 1 1 103 ASN C C -4.247 10.713 -2.636 1.00 . A A . 103 ASN C 1 1
18 46921 1 1 103 ASN CA C -5.640 11.206 -2.814 1.00 . A A . 103 ASN CA 1 1
18 46922 1 1 103 ASN CB C -5.574 12.714 -3.082 1.00 . A A . 103 ASN CB 1 1
18 46923 1 1 103 ASN CG C -6.896 13.373 -3.347 1.00 . A A . 103 ASN CG 1 1
18 46924 1 1 103 ASN H H -6.321 11.410 -0.820 1.00 . A A . 103 ASN H 1 1
18 46925 1 1 103 ASN HA H -6.091 10.707 -3.659 1.00 . A A . 103 ASN HA 1 1
18 46926 1 1 103 ASN HB2 H -5.138 13.197 -2.220 1.00 . A A . 103 ASN HB2 1 1
18 46927 1 1 103 ASN HB3 H -4.928 12.881 -3.931 1.00 . A A . 103 ASN HB3 1 1
18 46928 1 1 103 ASN HD21 H -6.935 14.060 -1.501 1.00 . A A . 103 ASN HD21 1 1
18 46929 1 1 103 ASN HD22 H -8.298 14.462 -2.498 1.00 . A A . 103 ASN HD22 1 1
18 46930 1 1 103 ASN N N -6.382 10.858 -1.631 1.00 . A A . 103 ASN N 1 1
18 46931 1 1 103 ASN ND2 N -7.432 14.025 -2.357 1.00 . A A . 103 ASN ND2 1 1
18 46932 1 1 103 ASN O O -3.596 11.031 -1.628 1.00 . A A . 103 ASN O 1 1
18 46933 1 1 103 ASN OD1 O -7.375 13.384 -4.478 1.00 . A A . 103 ASN OD1 1 1
18 46934 1 1 104 VAL C C -1.738 10.131 -4.661 1.00 . A A . 104 VAL C 1 1
18 46935 1 1 104 VAL CA C -2.427 9.479 -3.503 1.00 . A A . 104 VAL CA 1 1
18 46936 1 1 104 VAL CB C -2.286 7.939 -3.618 1.00 . A A . 104 VAL CB 1 1
18 46937 1 1 104 VAL CG1 C -0.830 7.516 -3.491 1.00 . A A . 104 VAL CG1 1 1
18 46938 1 1 104 VAL CG2 C -3.132 7.240 -2.573 1.00 . A A . 104 VAL CG2 1 1
18 46939 1 1 104 VAL H H -4.381 9.610 -4.267 1.00 . A A . 104 VAL H 1 1
18 46940 1 1 104 VAL HA H -1.981 9.822 -2.580 1.00 . A A . 104 VAL HA 1 1
18 46941 1 1 104 VAL HB H -2.637 7.643 -4.596 1.00 . A A . 104 VAL HB 1 1
18 46942 1 1 104 VAL HG11 H -0.250 7.986 -4.272 1.00 . A A . 104 VAL HG11 1 1
18 46943 1 1 104 VAL HG12 H -0.753 6.443 -3.582 1.00 . A A . 104 VAL HG12 1 1
18 46944 1 1 104 VAL HG13 H -0.450 7.824 -2.528 1.00 . A A . 104 VAL HG13 1 1
18 46945 1 1 104 VAL HG21 H -3.003 6.172 -2.650 1.00 . A A . 104 VAL HG21 1 1
18 46946 1 1 104 VAL HG22 H -4.171 7.485 -2.734 1.00 . A A . 104 VAL HG22 1 1
18 46947 1 1 104 VAL HG23 H -2.831 7.567 -1.589 1.00 . A A . 104 VAL HG23 1 1
18 46948 1 1 104 VAL N N -3.791 9.910 -3.540 1.00 . A A . 104 VAL N 1 1
18 46949 1 1 104 VAL O O -2.075 9.859 -5.811 1.00 . A A . 104 VAL O 1 1
18 46950 1 1 105 SER C C 1.339 11.302 -5.407 1.00 . A A . 105 SER C 1 1
18 46951 1 1 105 SER CA C -0.099 11.713 -5.379 1.00 . A A . 105 SER CA 1 1
18 46952 1 1 105 SER CB C -0.186 13.210 -5.095 1.00 . A A . 105 SER CB 1 1
18 46953 1 1 105 SER H H -0.572 11.116 -3.424 1.00 . A A . 105 SER H 1 1
18 46954 1 1 105 SER HA H -0.556 11.521 -6.338 1.00 . A A . 105 SER HA 1 1
18 46955 1 1 105 SER HB2 H 0.323 13.432 -4.169 1.00 . A A . 105 SER HB2 1 1
18 46956 1 1 105 SER HB3 H 0.282 13.757 -5.902 1.00 . A A . 105 SER HB3 1 1
18 46957 1 1 105 SER HG H -1.872 13.216 -4.180 1.00 . A A . 105 SER HG 1 1
18 46958 1 1 105 SER N N -0.804 10.981 -4.370 1.00 . A A . 105 SER N 1 1
18 46959 1 1 105 SER O O 1.910 10.958 -4.378 1.00 . A A . 105 SER O 1 1
18 46960 1 1 105 SER OG O -1.534 13.625 -4.986 1.00 . A A . 105 SER OG 1 1
18 46961 1 1 106 ALA C C 3.877 12.201 -7.479 1.00 . A A . 106 ALA C 1 1
18 46962 1 1 106 ALA CA C 3.285 11.060 -6.728 1.00 . A A . 106 ALA CA 1 1
18 46963 1 1 106 ALA CB C 3.511 9.776 -7.471 1.00 . A A . 106 ALA CB 1 1
18 46964 1 1 106 ALA H H 1.363 11.511 -7.360 1.00 . A A . 106 ALA H 1 1
18 46965 1 1 106 ALA HA H 3.747 10.991 -5.753 1.00 . A A . 106 ALA HA 1 1
18 46966 1 1 106 ALA HB1 H 3.060 9.838 -8.450 1.00 . A A . 106 ALA HB1 1 1
18 46967 1 1 106 ALA HB2 H 3.064 8.964 -6.917 1.00 . A A . 106 ALA HB2 1 1
18 46968 1 1 106 ALA HB3 H 4.572 9.598 -7.574 1.00 . A A . 106 ALA HB3 1 1
18 46969 1 1 106 ALA N N 1.903 11.316 -6.560 1.00 . A A . 106 ALA N 1 1
18 46970 1 1 106 ALA O O 3.403 12.558 -8.569 1.00 . A A . 106 ALA O 1 1
18 46971 1 1 107 VAL C C 6.982 13.510 -7.665 1.00 . A A . 107 VAL C 1 1
18 46972 1 1 107 VAL CA C 5.531 13.902 -7.502 1.00 . A A . 107 VAL CA 1 1
18 46973 1 1 107 VAL CB C 5.458 15.177 -6.602 1.00 . A A . 107 VAL CB 1 1
18 46974 1 1 107 VAL CG1 C 6.215 16.343 -7.231 1.00 . A A . 107 VAL CG1 1 1
18 46975 1 1 107 VAL CG2 C 4.016 15.570 -6.312 1.00 . A A . 107 VAL CG2 1 1
18 46976 1 1 107 VAL H H 5.129 12.504 -6.001 1.00 . A A . 107 VAL H 1 1
18 46977 1 1 107 VAL HA H 5.055 14.106 -8.451 1.00 . A A . 107 VAL HA 1 1
18 46978 1 1 107 VAL HB H 5.944 14.939 -5.668 1.00 . A A . 107 VAL HB 1 1
18 46979 1 1 107 VAL HG11 H 5.786 16.569 -8.196 1.00 . A A . 107 VAL HG11 1 1
18 46980 1 1 107 VAL HG12 H 7.252 16.068 -7.352 1.00 . A A . 107 VAL HG12 1 1
18 46981 1 1 107 VAL HG13 H 6.143 17.207 -6.586 1.00 . A A . 107 VAL HG13 1 1
18 46982 1 1 107 VAL HG21 H 4.002 16.449 -5.684 1.00 . A A . 107 VAL HG21 1 1
18 46983 1 1 107 VAL HG22 H 3.518 14.756 -5.806 1.00 . A A . 107 VAL HG22 1 1
18 46984 1 1 107 VAL HG23 H 3.512 15.781 -7.243 1.00 . A A . 107 VAL HG23 1 1
18 46985 1 1 107 VAL N N 4.846 12.805 -6.895 1.00 . A A . 107 VAL N 1 1
18 46986 1 1 107 VAL O O 7.649 13.186 -6.672 1.00 . A A . 107 VAL O 1 1
18 46987 1 1 108 GLU C C 9.596 14.508 -9.243 1.00 . A A . 108 GLU C 1 1
18 46988 1 1 108 GLU CA C 8.846 13.206 -9.069 1.00 . A A . 108 GLU CA 1 1
18 46989 1 1 108 GLU CB C 9.093 12.141 -10.187 1.00 . A A . 108 GLU CB 1 1
18 46990 1 1 108 GLU CD C 9.758 13.446 -12.261 1.00 . A A . 108 GLU CD 1 1
18 46991 1 1 108 GLU CG C 8.746 12.517 -11.633 1.00 . A A . 108 GLU CG 1 1
18 46992 1 1 108 GLU H H 6.907 13.746 -9.638 1.00 . A A . 108 GLU H 1 1
18 46993 1 1 108 GLU HA H 9.179 12.807 -8.119 1.00 . A A . 108 GLU HA 1 1
18 46994 1 1 108 GLU HB2 H 10.140 11.877 -10.175 1.00 . A A . 108 GLU HB2 1 1
18 46995 1 1 108 GLU HB3 H 8.527 11.260 -9.925 1.00 . A A . 108 GLU HB3 1 1
18 46996 1 1 108 GLU HG2 H 8.695 11.618 -12.229 1.00 . A A . 108 GLU HG2 1 1
18 46997 1 1 108 GLU HG3 H 7.782 13.004 -11.637 1.00 . A A . 108 GLU HG3 1 1
18 46998 1 1 108 GLU N N 7.471 13.501 -8.869 1.00 . A A . 108 GLU N 1 1
18 46999 1 1 108 GLU O O 9.174 15.394 -9.983 1.00 . A A . 108 GLU O 1 1
18 47000 1 1 108 GLU OE1 O 9.371 14.462 -12.850 1.00 . A A . 108 GLU OE1 1 1
18 47001 1 1 108 GLU OE2 O 10.955 13.201 -12.146 1.00 . A A . 108 GLU OE2 1 1
18 47002 1 1 109 LYS C C 12.392 15.993 -9.634 1.00 . A A . 109 LYS C 1 1
18 47003 1 1 109 LYS CA C 11.408 15.888 -8.484 1.00 . A A . 109 LYS CA 1 1
18 47004 1 1 109 LYS CB C 12.084 16.165 -7.125 1.00 . A A . 109 LYS CB 1 1
18 47005 1 1 109 LYS CD C 10.120 15.577 -5.605 1.00 . A A . 109 LYS CD 1 1
18 47006 1 1 109 LYS CE C 9.121 16.111 -4.595 1.00 . A A . 109 LYS CE 1 1
18 47007 1 1 109 LYS CG C 11.132 16.635 -6.009 1.00 . A A . 109 LYS CG 1 1
18 47008 1 1 109 LYS H H 10.890 13.905 -7.905 1.00 . A A . 109 LYS H 1 1
18 47009 1 1 109 LYS HA H 10.677 16.666 -8.647 1.00 . A A . 109 LYS HA 1 1
18 47010 1 1 109 LYS HB2 H 12.562 15.257 -6.789 1.00 . A A . 109 LYS HB2 1 1
18 47011 1 1 109 LYS HB3 H 12.839 16.925 -7.267 1.00 . A A . 109 LYS HB3 1 1
18 47012 1 1 109 LYS HD2 H 9.587 15.257 -6.487 1.00 . A A . 109 LYS HD2 1 1
18 47013 1 1 109 LYS HD3 H 10.642 14.734 -5.178 1.00 . A A . 109 LYS HD3 1 1
18 47014 1 1 109 LYS HE2 H 8.570 16.919 -5.053 1.00 . A A . 109 LYS HE2 1 1
18 47015 1 1 109 LYS HE3 H 8.431 15.321 -4.341 1.00 . A A . 109 LYS HE3 1 1
18 47016 1 1 109 LYS HG2 H 11.717 16.885 -5.137 1.00 . A A . 109 LYS HG2 1 1
18 47017 1 1 109 LYS HG3 H 10.605 17.514 -6.348 1.00 . A A . 109 LYS HG3 1 1
18 47018 1 1 109 LYS HZ1 H 10.484 15.925 -3.029 1.00 . A A . 109 LYS HZ1 1 1
18 47019 1 1 109 LYS HZ2 H 9.067 16.635 -2.584 1.00 . A A . 109 LYS HZ2 1 1
18 47020 1 1 109 LYS HZ3 H 10.210 17.536 -3.482 1.00 . A A . 109 LYS HZ3 1 1
18 47021 1 1 109 LYS N N 10.641 14.657 -8.490 1.00 . A A . 109 LYS N 1 1
18 47022 1 1 109 LYS NZ N 9.769 16.602 -3.360 1.00 . A A . 109 LYS NZ 1 1
18 47023 1 1 109 LYS O O 12.983 17.055 -9.838 1.00 . A A . 109 LYS O 1 1
18 47024 1 1 110 GLY C C 13.131 15.911 -12.532 1.00 . A A . 110 GLY C 1 1
18 47025 1 1 110 GLY CA C 13.498 14.892 -11.481 1.00 . A A . 110 GLY CA 1 1
18 47026 1 1 110 GLY H H 11.972 14.132 -10.254 1.00 . A A . 110 GLY H 1 1
18 47027 1 1 110 GLY HA2 H 14.481 15.115 -11.096 1.00 . A A . 110 GLY HA2 1 1
18 47028 1 1 110 GLY HA3 H 13.505 13.910 -11.929 1.00 . A A . 110 GLY HA3 1 1
18 47029 1 1 110 GLY N N 12.552 14.911 -10.387 1.00 . A A . 110 GLY N 1 1
18 47030 1 1 110 GLY O O 13.892 16.854 -12.783 1.00 . A A . 110 GLY O 1 1
18 47031 1 1 111 THR C C 10.450 17.639 -13.545 1.00 . A A . 111 THR C 1 1
18 47032 1 1 111 THR CA C 11.519 16.719 -14.099 1.00 . A A . 111 THR CA 1 1
18 47033 1 1 111 THR CB C 11.088 16.084 -15.444 1.00 . A A . 111 THR CB 1 1
18 47034 1 1 111 THR CG2 C 12.295 15.618 -16.229 1.00 . A A . 111 THR CG2 1 1
18 47035 1 1 111 THR H H 11.423 14.969 -12.888 1.00 . A A . 111 THR H 1 1
18 47036 1 1 111 THR HA H 12.374 17.352 -14.288 1.00 . A A . 111 THR HA 1 1
18 47037 1 1 111 THR HB H 10.588 16.852 -16.013 1.00 . A A . 111 THR HB 1 1
18 47038 1 1 111 THR HG1 H 9.956 14.852 -14.321 1.00 . A A . 111 THR HG1 1 1
18 47039 1 1 111 THR HG21 H 12.856 14.919 -15.631 1.00 . A A . 111 THR HG21 1 1
18 47040 1 1 111 THR HG22 H 12.919 16.464 -16.477 1.00 . A A . 111 THR HG22 1 1
18 47041 1 1 111 THR HG23 H 11.968 15.131 -17.137 1.00 . A A . 111 THR HG23 1 1
18 47042 1 1 111 THR N N 11.976 15.755 -13.124 1.00 . A A . 111 THR N 1 1
18 47043 1 1 111 THR O O 10.370 18.824 -13.921 1.00 . A A . 111 THR O 1 1
18 47044 1 1 111 THR OG1 O 10.143 14.999 -15.267 1.00 . A A . 111 THR OG1 1 1
18 47045 1 1 112 GLY C C 7.264 17.345 -12.396 1.00 . A A . 112 GLY C 1 1
18 47046 1 1 112 GLY CA C 8.617 17.885 -12.042 1.00 . A A . 112 GLY CA 1 1
18 47047 1 1 112 GLY H H 9.754 16.170 -12.394 1.00 . A A . 112 GLY H 1 1
18 47048 1 1 112 GLY HA2 H 8.738 17.864 -10.969 1.00 . A A . 112 GLY HA2 1 1
18 47049 1 1 112 GLY HA3 H 8.687 18.903 -12.394 1.00 . A A . 112 GLY HA3 1 1
18 47050 1 1 112 GLY N N 9.659 17.119 -12.646 1.00 . A A . 112 GLY N 1 1
18 47051 1 1 112 GLY O O 6.283 18.089 -12.455 1.00 . A A . 112 GLY O 1 1
18 47052 1 1 113 LYS C C 5.206 15.057 -11.761 1.00 . A A . 113 LYS C 1 1
18 47053 1 1 113 LYS CA C 5.946 15.458 -12.984 1.00 . A A . 113 LYS CA 1 1
18 47054 1 1 113 LYS CB C 6.085 14.298 -13.953 1.00 . A A . 113 LYS CB 1 1
18 47055 1 1 113 LYS CD C 6.536 13.624 -16.315 1.00 . A A . 113 LYS CD 1 1
18 47056 1 1 113 LYS CE C 7.200 14.055 -17.610 1.00 . A A . 113 LYS CE 1 1
18 47057 1 1 113 LYS CG C 6.565 14.744 -15.297 1.00 . A A . 113 LYS CG 1 1
18 47058 1 1 113 LYS H H 8.002 15.498 -12.601 1.00 . A A . 113 LYS H 1 1
18 47059 1 1 113 LYS HA H 5.368 16.233 -13.464 1.00 . A A . 113 LYS HA 1 1
18 47060 1 1 113 LYS HB2 H 6.796 13.590 -13.552 1.00 . A A . 113 LYS HB2 1 1
18 47061 1 1 113 LYS HB3 H 5.129 13.813 -14.071 1.00 . A A . 113 LYS HB3 1 1
18 47062 1 1 113 LYS HD2 H 7.064 12.769 -15.918 1.00 . A A . 113 LYS HD2 1 1
18 47063 1 1 113 LYS HD3 H 5.508 13.359 -16.516 1.00 . A A . 113 LYS HD3 1 1
18 47064 1 1 113 LYS HE2 H 6.999 13.315 -18.371 1.00 . A A . 113 LYS HE2 1 1
18 47065 1 1 113 LYS HE3 H 6.782 15.004 -17.909 1.00 . A A . 113 LYS HE3 1 1
18 47066 1 1 113 LYS HG2 H 5.865 15.514 -15.591 1.00 . A A . 113 LYS HG2 1 1
18 47067 1 1 113 LYS HG3 H 7.558 15.156 -15.207 1.00 . A A . 113 LYS HG3 1 1
18 47068 1 1 113 LYS HZ1 H 9.106 14.616 -18.302 1.00 . A A . 113 LYS HZ1 1 1
18 47069 1 1 113 LYS HZ2 H 9.084 13.249 -17.350 1.00 . A A . 113 LYS HZ2 1 1
18 47070 1 1 113 LYS HZ3 H 8.963 14.744 -16.611 1.00 . A A . 113 LYS HZ3 1 1
18 47071 1 1 113 LYS N N 7.195 16.064 -12.652 1.00 . A A . 113 LYS N 1 1
18 47072 1 1 113 LYS NZ N 8.671 14.202 -17.452 1.00 . A A . 113 LYS NZ 1 1
18 47073 1 1 113 LYS O O 5.788 14.615 -10.770 1.00 . A A . 113 LYS O 1 1
18 47074 1 1 114 SER C C 1.812 14.345 -11.206 1.00 . A A . 114 SER C 1 1
18 47075 1 1 114 SER CA C 3.096 14.961 -10.702 1.00 . A A . 114 SER CA 1 1
18 47076 1 1 114 SER CB C 2.815 16.249 -9.940 1.00 . A A . 114 SER CB 1 1
18 47077 1 1 114 SER H H 3.566 15.597 -12.645 1.00 . A A . 114 SER H 1 1
18 47078 1 1 114 SER HA H 3.601 14.269 -10.045 1.00 . A A . 114 SER HA 1 1
18 47079 1 1 114 SER HB2 H 2.239 16.904 -10.577 1.00 . A A . 114 SER HB2 1 1
18 47080 1 1 114 SER HB3 H 2.255 16.030 -9.042 1.00 . A A . 114 SER HB3 1 1
18 47081 1 1 114 SER HG H 4.738 16.375 -10.007 1.00 . A A . 114 SER HG 1 1
18 47082 1 1 114 SER N N 3.947 15.251 -11.807 1.00 . A A . 114 SER N 1 1
18 47083 1 1 114 SER O O 1.239 14.802 -12.197 1.00 . A A . 114 SER O 1 1
18 47084 1 1 114 SER OG O 4.037 16.891 -9.588 1.00 . A A . 114 SER OG 1 1
18 47085 1 1 115 ASN C C -0.424 12.017 -9.698 1.00 . A A . 115 ASN C 1 1
18 47086 1 1 115 ASN CA C 0.163 12.621 -10.941 1.00 . A A . 115 ASN CA 1 1
18 47087 1 1 115 ASN CB C 0.436 11.516 -11.985 1.00 . A A . 115 ASN CB 1 1
18 47088 1 1 115 ASN CG C -0.832 10.811 -12.442 1.00 . A A . 115 ASN CG 1 1
18 47089 1 1 115 ASN H H 1.931 12.969 -9.814 1.00 . A A . 115 ASN H 1 1
18 47090 1 1 115 ASN HA H -0.524 13.346 -11.353 1.00 . A A . 115 ASN HA 1 1
18 47091 1 1 115 ASN HB2 H 0.908 11.960 -12.849 1.00 . A A . 115 ASN HB2 1 1
18 47092 1 1 115 ASN HB3 H 1.103 10.782 -11.555 1.00 . A A . 115 ASN HB3 1 1
18 47093 1 1 115 ASN HD21 H 0.147 9.111 -12.678 1.00 . A A . 115 ASN HD21 1 1
18 47094 1 1 115 ASN HD22 H -1.544 9.085 -13.038 1.00 . A A . 115 ASN HD22 1 1
18 47095 1 1 115 ASN N N 1.394 13.300 -10.573 1.00 . A A . 115 ASN N 1 1
18 47096 1 1 115 ASN ND2 N -0.726 9.546 -12.749 1.00 . A A . 115 ASN ND2 1 1
18 47097 1 1 115 ASN O O 0.315 11.728 -8.761 1.00 . A A . 115 ASN O 1 1
18 47098 1 1 115 ASN OD1 O -1.906 11.408 -12.495 1.00 . A A . 115 ASN OD1 1 1
18 47099 1 1 116 LYS C C -3.494 10.379 -8.910 1.00 . A A . 116 LYS C 1 1
18 47100 1 1 116 LYS CA C -2.336 11.257 -8.512 1.00 . A A . 116 LYS CA 1 1
18 47101 1 1 116 LYS CB C -2.836 12.323 -7.530 1.00 . A A . 116 LYS CB 1 1
18 47102 1 1 116 LYS CD C -4.614 13.931 -6.855 1.00 . A A . 116 LYS CD 1 1
18 47103 1 1 116 LYS CE C -5.831 14.714 -7.294 1.00 . A A . 116 LYS CE 1 1
18 47104 1 1 116 LYS CG C -4.003 13.162 -8.011 1.00 . A A . 116 LYS CG 1 1
18 47105 1 1 116 LYS H H -2.278 12.046 -10.438 1.00 . A A . 116 LYS H 1 1
18 47106 1 1 116 LYS HA H -1.600 10.651 -8.006 1.00 . A A . 116 LYS HA 1 1
18 47107 1 1 116 LYS HB2 H -3.132 11.826 -6.618 1.00 . A A . 116 LYS HB2 1 1
18 47108 1 1 116 LYS HB3 H -2.009 12.980 -7.306 1.00 . A A . 116 LYS HB3 1 1
18 47109 1 1 116 LYS HD2 H -4.909 13.228 -6.091 1.00 . A A . 116 LYS HD2 1 1
18 47110 1 1 116 LYS HD3 H -3.876 14.612 -6.455 1.00 . A A . 116 LYS HD3 1 1
18 47111 1 1 116 LYS HE2 H -5.525 15.441 -8.029 1.00 . A A . 116 LYS HE2 1 1
18 47112 1 1 116 LYS HE3 H -6.543 14.033 -7.736 1.00 . A A . 116 LYS HE3 1 1
18 47113 1 1 116 LYS HG2 H -3.654 13.858 -8.760 1.00 . A A . 116 LYS HG2 1 1
18 47114 1 1 116 LYS HG3 H -4.751 12.509 -8.436 1.00 . A A . 116 LYS HG3 1 1
18 47115 1 1 116 LYS HZ1 H -7.261 15.987 -6.533 1.00 . A A . 116 LYS HZ1 1 1
18 47116 1 1 116 LYS HZ2 H -5.811 16.039 -5.663 1.00 . A A . 116 LYS HZ2 1 1
18 47117 1 1 116 LYS HZ3 H -6.883 14.727 -5.499 1.00 . A A . 116 LYS HZ3 1 1
18 47118 1 1 116 LYS N N -1.716 11.833 -9.661 1.00 . A A . 116 LYS N 1 1
18 47119 1 1 116 LYS NZ N -6.471 15.417 -6.167 1.00 . A A . 116 LYS NZ 1 1
18 47120 1 1 116 LYS O O -3.958 10.405 -10.062 1.00 . A A . 116 LYS O 1 1
18 47121 1 1 117 ILE C C -6.088 9.168 -7.020 1.00 . A A . 117 ILE C 1 1
18 47122 1 1 117 ILE CA C -5.115 8.807 -8.136 1.00 . A A . 117 ILE CA 1 1
18 47123 1 1 117 ILE CB C -4.765 7.286 -8.082 1.00 . A A . 117 ILE CB 1 1
18 47124 1 1 117 ILE CD1 C -5.721 4.943 -8.480 1.00 . A A . 117 ILE CD1 1 1
18 47125 1 1 117 ILE CG1 C -5.994 6.428 -8.422 1.00 . A A . 117 ILE CG1 1 1
18 47126 1 1 117 ILE CG2 C -4.216 6.915 -6.711 1.00 . A A . 117 ILE CG2 1 1
18 47127 1 1 117 ILE H H -3.495 9.619 -7.099 1.00 . A A . 117 ILE H 1 1
18 47128 1 1 117 ILE HA H -5.562 9.044 -9.091 1.00 . A A . 117 ILE HA 1 1
18 47129 1 1 117 ILE HB H -3.990 7.097 -8.811 1.00 . A A . 117 ILE HB 1 1
18 47130 1 1 117 ILE HD11 H -4.987 4.742 -9.247 1.00 . A A . 117 ILE HD11 1 1
18 47131 1 1 117 ILE HD12 H -6.637 4.417 -8.702 1.00 . A A . 117 ILE HD12 1 1
18 47132 1 1 117 ILE HD13 H -5.337 4.615 -7.525 1.00 . A A . 117 ILE HD13 1 1
18 47133 1 1 117 ILE HG12 H -6.753 6.593 -7.671 1.00 . A A . 117 ILE HG12 1 1
18 47134 1 1 117 ILE HG13 H -6.379 6.738 -9.382 1.00 . A A . 117 ILE HG13 1 1
18 47135 1 1 117 ILE HG21 H -4.956 7.191 -5.972 1.00 . A A . 117 ILE HG21 1 1
18 47136 1 1 117 ILE HG22 H -3.304 7.465 -6.537 1.00 . A A . 117 ILE HG22 1 1
18 47137 1 1 117 ILE HG23 H -4.027 5.853 -6.663 1.00 . A A . 117 ILE HG23 1 1
18 47138 1 1 117 ILE N N -3.956 9.623 -7.969 1.00 . A A . 117 ILE N 1 1
18 47139 1 1 117 ILE O O -5.658 9.587 -5.928 1.00 . A A . 117 ILE O 1 1
18 47140 1 1 118 THR C C -8.896 8.016 -5.825 1.00 . A A . 118 THR C 1 1
18 47141 1 1 118 THR CA C -8.332 9.344 -6.293 1.00 . A A . 118 THR CA 1 1
18 47142 1 1 118 THR CB C -9.459 10.198 -6.874 1.00 . A A . 118 THR CB 1 1
18 47143 1 1 118 THR CG2 C -10.258 10.839 -5.747 1.00 . A A . 118 THR CG2 1 1
18 47144 1 1 118 THR H H -7.638 8.765 -8.172 1.00 . A A . 118 THR H 1 1
18 47145 1 1 118 THR HA H -7.868 9.866 -5.469 1.00 . A A . 118 THR HA 1 1
18 47146 1 1 118 THR HB H -10.114 9.562 -7.453 1.00 . A A . 118 THR HB 1 1
18 47147 1 1 118 THR HG1 H -7.997 10.966 -7.940 1.00 . A A . 118 THR HG1 1 1
18 47148 1 1 118 THR HG21 H -11.042 11.452 -6.164 1.00 . A A . 118 THR HG21 1 1
18 47149 1 1 118 THR HG22 H -9.604 11.456 -5.148 1.00 . A A . 118 THR HG22 1 1
18 47150 1 1 118 THR HG23 H -10.694 10.067 -5.131 1.00 . A A . 118 THR HG23 1 1
18 47151 1 1 118 THR N N -7.349 9.069 -7.284 1.00 . A A . 118 THR N 1 1
18 47152 1 1 118 THR O O -9.584 7.317 -6.577 1.00 . A A . 118 THR O 1 1
18 47153 1 1 118 THR OG1 O -8.884 11.248 -7.686 1.00 . A A . 118 THR OG1 1 1
18 47154 1 1 119 ILE C C -9.875 6.690 -2.877 1.00 . A A . 119 ILE C 1 1
18 47155 1 1 119 ILE CA C -9.018 6.416 -4.081 1.00 . A A . 119 ILE CA 1 1
18 47156 1 1 119 ILE CB C -7.819 5.508 -3.664 1.00 . A A . 119 ILE CB 1 1
18 47157 1 1 119 ILE CD1 C -5.801 4.207 -4.552 1.00 . A A . 119 ILE CD1 1 1
18 47158 1 1 119 ILE CG1 C -7.007 5.049 -4.895 1.00 . A A . 119 ILE CG1 1 1
18 47159 1 1 119 ILE CG2 C -8.303 4.310 -2.856 1.00 . A A . 119 ILE CG2 1 1
18 47160 1 1 119 ILE H H -8.033 8.238 -4.049 1.00 . A A . 119 ILE H 1 1
18 47161 1 1 119 ILE HA H -9.600 5.897 -4.829 1.00 . A A . 119 ILE HA 1 1
18 47162 1 1 119 ILE HB H -7.176 6.094 -3.023 1.00 . A A . 119 ILE HB 1 1
18 47163 1 1 119 ILE HD11 H -5.287 3.922 -5.459 1.00 . A A . 119 ILE HD11 1 1
18 47164 1 1 119 ILE HD12 H -6.119 3.320 -4.026 1.00 . A A . 119 ILE HD12 1 1
18 47165 1 1 119 ILE HD13 H -5.133 4.777 -3.924 1.00 . A A . 119 ILE HD13 1 1
18 47166 1 1 119 ILE HG12 H -7.624 4.452 -5.549 1.00 . A A . 119 ILE HG12 1 1
18 47167 1 1 119 ILE HG13 H -6.651 5.909 -5.444 1.00 . A A . 119 ILE HG13 1 1
18 47168 1 1 119 ILE HG21 H -8.807 4.660 -1.967 1.00 . A A . 119 ILE HG21 1 1
18 47169 1 1 119 ILE HG22 H -7.456 3.701 -2.574 1.00 . A A . 119 ILE HG22 1 1
18 47170 1 1 119 ILE HG23 H -8.987 3.727 -3.453 1.00 . A A . 119 ILE HG23 1 1
18 47171 1 1 119 ILE N N -8.576 7.654 -4.629 1.00 . A A . 119 ILE N 1 1
18 47172 1 1 119 ILE O O -9.406 7.189 -1.885 1.00 . A A . 119 ILE O 1 1
18 47173 1 1 120 THR C C -12.304 5.146 -1.380 1.00 . A A . 120 THR C 1 1
18 47174 1 1 120 THR CA C -11.934 6.544 -1.830 1.00 . A A . 120 THR CA 1 1
18 47175 1 1 120 THR CB C -13.185 7.425 -2.075 1.00 . A A . 120 THR CB 1 1
18 47176 1 1 120 THR CG2 C -14.016 6.891 -3.205 1.00 . A A . 120 THR CG2 1 1
18 47177 1 1 120 THR H H -11.501 6.129 -3.824 1.00 . A A . 120 THR H 1 1
18 47178 1 1 120 THR HA H -11.331 6.998 -1.054 1.00 . A A . 120 THR HA 1 1
18 47179 1 1 120 THR HB H -12.836 8.415 -2.331 1.00 . A A . 120 THR HB 1 1
18 47180 1 1 120 THR HG1 H -13.373 7.728 -0.153 1.00 . A A . 120 THR HG1 1 1
18 47181 1 1 120 THR HG21 H -14.286 5.878 -2.946 1.00 . A A . 120 THR HG21 1 1
18 47182 1 1 120 THR HG22 H -13.414 6.927 -4.103 1.00 . A A . 120 THR HG22 1 1
18 47183 1 1 120 THR HG23 H -14.894 7.506 -3.319 1.00 . A A . 120 THR HG23 1 1
18 47184 1 1 120 THR N N -11.114 6.429 -2.973 1.00 . A A . 120 THR N 1 1
18 47185 1 1 120 THR O O -12.393 4.215 -2.202 1.00 . A A . 120 THR O 1 1
18 47186 1 1 120 THR OG1 O -13.985 7.522 -0.876 1.00 . A A . 120 THR OG1 1 1
18 47187 1 1 121 ASN C C -14.303 3.626 0.504 1.00 . A A . 121 ASN C 1 1
18 47188 1 1 121 ASN CA C -12.801 3.690 0.412 1.00 . A A . 121 ASN CA 1 1
18 47189 1 1 121 ASN CB C -12.100 3.418 1.766 1.00 . A A . 121 ASN CB 1 1
18 47190 1 1 121 ASN CG C -12.275 1.982 2.276 1.00 . A A . 121 ASN CG 1 1
18 47191 1 1 121 ASN H H -12.385 5.762 0.463 1.00 . A A . 121 ASN H 1 1
18 47192 1 1 121 ASN HA H -12.484 2.959 -0.319 1.00 . A A . 121 ASN HA 1 1
18 47193 1 1 121 ASN HB2 H -11.043 3.608 1.657 1.00 . A A . 121 ASN HB2 1 1
18 47194 1 1 121 ASN HB3 H -12.500 4.096 2.504 1.00 . A A . 121 ASN HB3 1 1
18 47195 1 1 121 ASN HD21 H -10.394 1.907 3.025 1.00 . A A . 121 ASN HD21 1 1
18 47196 1 1 121 ASN HD22 H -11.348 0.536 3.226 1.00 . A A . 121 ASN HD22 1 1
18 47197 1 1 121 ASN N N -12.459 4.977 -0.116 1.00 . A A . 121 ASN N 1 1
18 47198 1 1 121 ASN ND2 N -11.261 1.446 2.887 1.00 . A A . 121 ASN ND2 1 1
18 47199 1 1 121 ASN O O -14.919 4.086 1.473 1.00 . A A . 121 ASN O 1 1
18 47200 1 1 121 ASN OD1 O -13.306 1.340 2.068 1.00 . A A . 121 ASN OD1 1 1
18 47201 1 1 122 ASP C C -16.869 1.825 -0.067 1.00 . A A . 122 ASP C 1 1
18 47202 1 1 122 ASP CA C -16.310 3.092 -0.726 1.00 . A A . 122 ASP CA 1 1
18 47203 1 1 122 ASP CB C -16.666 3.144 -2.216 1.00 . A A . 122 ASP CB 1 1
18 47204 1 1 122 ASP CG C -16.179 1.935 -2.979 1.00 . A A . 122 ASP CG 1 1
18 47205 1 1 122 ASP H H -14.322 2.867 -1.319 1.00 . A A . 122 ASP H 1 1
18 47206 1 1 122 ASP HA H -16.740 3.954 -0.240 1.00 . A A . 122 ASP HA 1 1
18 47207 1 1 122 ASP HB2 H -17.738 3.217 -2.325 1.00 . A A . 122 ASP HB2 1 1
18 47208 1 1 122 ASP HB3 H -16.214 4.025 -2.650 1.00 . A A . 122 ASP HB3 1 1
18 47209 1 1 122 ASP N N -14.883 3.168 -0.571 1.00 . A A . 122 ASP N 1 1
18 47210 1 1 122 ASP O O -16.133 1.058 0.562 1.00 . A A . 122 ASP O 1 1
18 47211 1 1 122 ASP OD1 O -14.990 1.895 -3.375 1.00 . A A . 122 ASP OD1 1 1
18 47212 1 1 122 ASP OD2 O -16.979 1.001 -3.180 1.00 . A A . 122 ASP OD2 1 1
18 47213 1 1 123 LYS C C -18.518 -0.859 -0.160 1.00 . A A . 123 LYS C 1 1
18 47214 1 1 123 LYS CA C -18.845 0.498 0.440 1.00 . A A . 123 LYS CA 1 1
18 47215 1 1 123 LYS CB C -20.375 0.713 0.467 1.00 . A A . 123 LYS CB 1 1
18 47216 1 1 123 LYS CD C -20.472 3.256 0.953 1.00 . A A . 123 LYS CD 1 1
18 47217 1 1 123 LYS CE C -20.987 3.621 -0.438 1.00 . A A . 123 LYS CE 1 1
18 47218 1 1 123 LYS CG C -20.894 1.847 1.386 1.00 . A A . 123 LYS CG 1 1
18 47219 1 1 123 LYS H H -18.643 2.119 -0.906 1.00 . A A . 123 LYS H 1 1
18 47220 1 1 123 LYS HA H -18.488 0.500 1.459 1.00 . A A . 123 LYS HA 1 1
18 47221 1 1 123 LYS HB2 H -20.701 0.928 -0.539 1.00 . A A . 123 LYS HB2 1 1
18 47222 1 1 123 LYS HB3 H -20.834 -0.214 0.777 1.00 . A A . 123 LYS HB3 1 1
18 47223 1 1 123 LYS HD2 H -20.856 3.973 1.664 1.00 . A A . 123 LYS HD2 1 1
18 47224 1 1 123 LYS HD3 H -19.393 3.302 0.950 1.00 . A A . 123 LYS HD3 1 1
18 47225 1 1 123 LYS HE2 H -20.695 4.638 -0.650 1.00 . A A . 123 LYS HE2 1 1
18 47226 1 1 123 LYS HE3 H -20.531 2.963 -1.160 1.00 . A A . 123 LYS HE3 1 1
18 47227 1 1 123 LYS HG2 H -21.973 1.816 1.397 1.00 . A A . 123 LYS HG2 1 1
18 47228 1 1 123 LYS HG3 H -20.530 1.668 2.388 1.00 . A A . 123 LYS HG3 1 1
18 47229 1 1 123 LYS HZ1 H -22.928 4.155 0.132 1.00 . A A . 123 LYS HZ1 1 1
18 47230 1 1 123 LYS HZ2 H -22.826 2.567 -0.455 1.00 . A A . 123 LYS HZ2 1 1
18 47231 1 1 123 LYS HZ3 H -22.734 3.872 -1.501 1.00 . A A . 123 LYS HZ3 1 1
18 47232 1 1 123 LYS N N -18.151 1.586 -0.248 1.00 . A A . 123 LYS N 1 1
18 47233 1 1 123 LYS NZ N -22.458 3.534 -0.557 1.00 . A A . 123 LYS NZ 1 1
18 47234 1 1 123 LYS O O -18.642 -1.884 0.510 1.00 . A A . 123 LYS O 1 1
18 47235 1 1 124 GLY C C -16.251 -2.231 -2.147 1.00 . A A . 124 GLY C 1 1
18 47236 1 1 124 GLY CA C -17.740 -2.083 -2.065 1.00 . A A . 124 GLY CA 1 1
18 47237 1 1 124 GLY H H -17.966 -0.017 -1.897 1.00 . A A . 124 GLY H 1 1
18 47238 1 1 124 GLY HA2 H -18.156 -2.914 -1.514 1.00 . A A . 124 GLY HA2 1 1
18 47239 1 1 124 GLY HA3 H -18.149 -2.076 -3.063 1.00 . A A . 124 GLY HA3 1 1
18 47240 1 1 124 GLY N N -18.085 -0.858 -1.400 1.00 . A A . 124 GLY N 1 1
18 47241 1 1 124 GLY O O -15.731 -3.068 -2.884 1.00 . A A . 124 GLY O 1 1
18 47242 1 1 125 ARG C C -13.721 -2.328 -0.209 1.00 . A A . 125 ARG C 1 1
18 47243 1 1 125 ARG CA C -14.128 -1.439 -1.370 1.00 . A A . 125 ARG CA 1 1
18 47244 1 1 125 ARG CB C -13.568 -0.029 -1.215 1.00 . A A . 125 ARG CB 1 1
18 47245 1 1 125 ARG CD C -11.874 -0.250 -3.053 1.00 . A A . 125 ARG CD 1 1
18 47246 1 1 125 ARG CG C -12.108 0.108 -1.582 1.00 . A A . 125 ARG CG 1 1
18 47247 1 1 125 ARG CZ C -12.704 0.512 -5.291 1.00 . A A . 125 ARG CZ 1 1
18 47248 1 1 125 ARG H H -16.050 -0.753 -0.859 1.00 . A A . 125 ARG H 1 1
18 47249 1 1 125 ARG HA H -13.786 -1.875 -2.297 1.00 . A A . 125 ARG HA 1 1
18 47250 1 1 125 ARG HB2 H -14.136 0.643 -1.841 1.00 . A A . 125 ARG HB2 1 1
18 47251 1 1 125 ARG HB3 H -13.688 0.278 -0.187 1.00 . A A . 125 ARG HB3 1 1
18 47252 1 1 125 ARG HD2 H -10.851 -0.007 -3.303 1.00 . A A . 125 ARG HD2 1 1
18 47253 1 1 125 ARG HD3 H -12.030 -1.308 -3.199 1.00 . A A . 125 ARG HD3 1 1
18 47254 1 1 125 ARG HE H -13.489 1.037 -3.541 1.00 . A A . 125 ARG HE 1 1
18 47255 1 1 125 ARG HG2 H -11.781 1.121 -1.402 1.00 . A A . 125 ARG HG2 1 1
18 47256 1 1 125 ARG HG3 H -11.553 -0.578 -0.961 1.00 . A A . 125 ARG HG3 1 1
18 47257 1 1 125 ARG HH11 H -11.099 -0.758 -5.459 1.00 . A A . 125 ARG HH11 1 1
18 47258 1 1 125 ARG HH12 H -11.730 -0.214 -6.937 1.00 . A A . 125 ARG HH12 1 1
18 47259 1 1 125 ARG HH21 H -14.299 1.738 -5.471 1.00 . A A . 125 ARG HH21 1 1
18 47260 1 1 125 ARG HH22 H -13.623 1.271 -6.970 1.00 . A A . 125 ARG HH22 1 1
18 47261 1 1 125 ARG N N -15.556 -1.402 -1.402 1.00 . A A . 125 ARG N 1 1
18 47262 1 1 125 ARG NE N -12.762 0.502 -3.957 1.00 . A A . 125 ARG NE 1 1
18 47263 1 1 125 ARG NH1 N -11.780 -0.198 -5.935 1.00 . A A . 125 ARG NH1 1 1
18 47264 1 1 125 ARG NH2 N -13.593 1.218 -5.968 1.00 . A A . 125 ARG NH2 1 1
18 47265 1 1 125 ARG O O -13.216 -3.429 -0.409 1.00 . A A . 125 ARG O 1 1
18 47266 1 1 126 LEU C C -15.120 -2.850 2.809 1.00 . A A . 126 LEU C 1 1
18 47267 1 1 126 LEU CA C -13.786 -2.669 2.167 1.00 . A A . 126 LEU CA 1 1
18 47268 1 1 126 LEU CB C -12.800 -2.109 3.200 1.00 . A A . 126 LEU CB 1 1
18 47269 1 1 126 LEU CD1 C -10.507 -1.668 4.029 1.00 . A A . 126 LEU CD1 1 1
18 47270 1 1 126 LEU CD2 C -10.859 -3.448 2.356 1.00 . A A . 126 LEU CD2 1 1
18 47271 1 1 126 LEU CG C -11.319 -2.085 2.829 1.00 . A A . 126 LEU CG 1 1
18 47272 1 1 126 LEU H H -14.226 -0.921 1.129 1.00 . A A . 126 LEU H 1 1
18 47273 1 1 126 LEU HA H -13.443 -3.637 1.837 1.00 . A A . 126 LEU HA 1 1
18 47274 1 1 126 LEU HB2 H -13.095 -1.094 3.417 1.00 . A A . 126 LEU HB2 1 1
18 47275 1 1 126 LEU HB3 H -12.909 -2.690 4.104 1.00 . A A . 126 LEU HB3 1 1
18 47276 1 1 126 LEU HD11 H -9.466 -1.587 3.750 1.00 . A A . 126 LEU HD11 1 1
18 47277 1 1 126 LEU HD12 H -10.608 -2.429 4.789 1.00 . A A . 126 LEU HD12 1 1
18 47278 1 1 126 LEU HD13 H -10.857 -0.730 4.430 1.00 . A A . 126 LEU HD13 1 1
18 47279 1 1 126 LEU HD21 H -11.398 -3.721 1.461 1.00 . A A . 126 LEU HD21 1 1
18 47280 1 1 126 LEU HD22 H -11.050 -4.180 3.127 1.00 . A A . 126 LEU HD22 1 1
18 47281 1 1 126 LEU HD23 H -9.802 -3.418 2.142 1.00 . A A . 126 LEU HD23 1 1
18 47282 1 1 126 LEU HG H -11.154 -1.369 2.037 1.00 . A A . 126 LEU HG 1 1
18 47283 1 1 126 LEU N N -13.937 -1.849 0.997 1.00 . A A . 126 LEU N 1 1
18 47284 1 1 126 LEU O O -15.858 -1.880 3.008 1.00 . A A . 126 LEU O 1 1
18 47285 1 1 127 SER C C -16.247 -4.491 5.268 1.00 . A A . 127 SER C 1 1
18 47286 1 1 127 SER CA C -16.636 -4.346 3.806 1.00 . A A . 127 SER CA 1 1
18 47287 1 1 127 SER CB C -17.275 -5.619 3.248 1.00 . A A . 127 SER CB 1 1
18 47288 1 1 127 SER H H -14.846 -4.796 2.858 1.00 . A A . 127 SER H 1 1
18 47289 1 1 127 SER HA H -17.312 -3.511 3.697 1.00 . A A . 127 SER HA 1 1
18 47290 1 1 127 SER HB2 H -18.152 -5.855 3.831 1.00 . A A . 127 SER HB2 1 1
18 47291 1 1 127 SER HB3 H -17.556 -5.459 2.218 1.00 . A A . 127 SER HB3 1 1
18 47292 1 1 127 SER HG H -15.536 -6.522 2.922 1.00 . A A . 127 SER HG 1 1
18 47293 1 1 127 SER N N -15.446 -4.051 3.098 1.00 . A A . 127 SER N 1 1
18 47294 1 1 127 SER O O -15.038 -4.461 5.588 1.00 . A A . 127 SER O 1 1
18 47295 1 1 127 SER OG O -16.398 -6.725 3.320 1.00 . A A . 127 SER OG 1 1
18 47296 1 1 128 LYS C C -16.080 -6.006 7.836 1.00 . A A . 128 LYS C 1 1
18 47297 1 1 128 LYS CA C -16.871 -4.743 7.559 1.00 . A A . 128 LYS CA 1 1
18 47298 1 1 128 LYS CB C -18.109 -4.674 8.457 1.00 . A A . 128 LYS CB 1 1
18 47299 1 1 128 LYS CD C -19.000 -4.283 10.789 1.00 . A A . 128 LYS CD 1 1
18 47300 1 1 128 LYS CE C -18.635 -3.924 12.227 1.00 . A A . 128 LYS CE 1 1
18 47301 1 1 128 LYS CG C -17.764 -4.445 9.923 1.00 . A A . 128 LYS CG 1 1
18 47302 1 1 128 LYS H H -18.136 -4.738 5.867 1.00 . A A . 128 LYS H 1 1
18 47303 1 1 128 LYS HA H -16.233 -3.901 7.778 1.00 . A A . 128 LYS HA 1 1
18 47304 1 1 128 LYS HB2 H -18.767 -3.886 8.120 1.00 . A A . 128 LYS HB2 1 1
18 47305 1 1 128 LYS HB3 H -18.617 -5.624 8.386 1.00 . A A . 128 LYS HB3 1 1
18 47306 1 1 128 LYS HD2 H -19.618 -3.497 10.382 1.00 . A A . 128 LYS HD2 1 1
18 47307 1 1 128 LYS HD3 H -19.552 -5.211 10.788 1.00 . A A . 128 LYS HD3 1 1
18 47308 1 1 128 LYS HE2 H -19.543 -3.815 12.800 1.00 . A A . 128 LYS HE2 1 1
18 47309 1 1 128 LYS HE3 H -18.041 -4.725 12.644 1.00 . A A . 128 LYS HE3 1 1
18 47310 1 1 128 LYS HG2 H -17.196 -5.288 10.287 1.00 . A A . 128 LYS HG2 1 1
18 47311 1 1 128 LYS HG3 H -17.164 -3.550 9.999 1.00 . A A . 128 LYS HG3 1 1
18 47312 1 1 128 LYS HZ1 H -18.371 -1.885 11.831 1.00 . A A . 128 LYS HZ1 1 1
18 47313 1 1 128 LYS HZ2 H -16.925 -2.740 11.881 1.00 . A A . 128 LYS HZ2 1 1
18 47314 1 1 128 LYS HZ3 H -17.730 -2.366 13.300 1.00 . A A . 128 LYS HZ3 1 1
18 47315 1 1 128 LYS N N -17.202 -4.661 6.158 1.00 . A A . 128 LYS N 1 1
18 47316 1 1 128 LYS NZ N -17.869 -2.658 12.312 1.00 . A A . 128 LYS NZ 1 1
18 47317 1 1 128 LYS O O -15.170 -5.990 8.660 1.00 . A A . 128 LYS O 1 1
18 47318 1 1 129 GLU C C -14.241 -8.230 6.964 1.00 . A A . 129 GLU C 1 1
18 47319 1 1 129 GLU CA C -15.719 -8.350 7.274 1.00 . A A . 129 GLU CA 1 1
18 47320 1 1 129 GLU CB C -16.344 -9.488 6.453 1.00 . A A . 129 GLU CB 1 1
18 47321 1 1 129 GLU CD C -16.676 -10.542 4.211 1.00 . A A . 129 GLU CD 1 1
18 47322 1 1 129 GLU CG C -16.243 -9.322 4.957 1.00 . A A . 129 GLU CG 1 1
18 47323 1 1 129 GLU H H -17.102 -6.995 6.421 1.00 . A A . 129 GLU H 1 1
18 47324 1 1 129 GLU HA H -15.807 -8.595 8.323 1.00 . A A . 129 GLU HA 1 1
18 47325 1 1 129 GLU HB2 H -15.849 -10.411 6.716 1.00 . A A . 129 GLU HB2 1 1
18 47326 1 1 129 GLU HB3 H -17.387 -9.568 6.720 1.00 . A A . 129 GLU HB3 1 1
18 47327 1 1 129 GLU HG2 H -16.869 -8.495 4.658 1.00 . A A . 129 GLU HG2 1 1
18 47328 1 1 129 GLU HG3 H -15.216 -9.101 4.701 1.00 . A A . 129 GLU HG3 1 1
18 47329 1 1 129 GLU N N -16.394 -7.078 7.096 1.00 . A A . 129 GLU N 1 1
18 47330 1 1 129 GLU O O -13.433 -8.792 7.661 1.00 . A A . 129 GLU O 1 1
18 47331 1 1 129 GLU OE1 O -15.838 -11.445 3.975 1.00 . A A . 129 GLU OE1 1 1
18 47332 1 1 129 GLU OE2 O -17.861 -10.631 3.826 1.00 . A A . 129 GLU OE2 1 1
18 47333 1 1 130 ASP C C -11.758 -6.660 6.709 1.00 . A A . 130 ASP C 1 1
18 47334 1 1 130 ASP CA C -12.487 -7.257 5.556 1.00 . A A . 130 ASP CA 1 1
18 47335 1 1 130 ASP CB C -12.323 -6.309 4.358 1.00 . A A . 130 ASP CB 1 1
18 47336 1 1 130 ASP CG C -12.946 -6.798 3.089 1.00 . A A . 130 ASP CG 1 1
18 47337 1 1 130 ASP H H -14.602 -6.993 5.431 1.00 . A A . 130 ASP H 1 1
18 47338 1 1 130 ASP HA H -12.062 -8.219 5.316 1.00 . A A . 130 ASP HA 1 1
18 47339 1 1 130 ASP HB2 H -12.776 -5.359 4.597 1.00 . A A . 130 ASP HB2 1 1
18 47340 1 1 130 ASP HB3 H -11.268 -6.155 4.186 1.00 . A A . 130 ASP HB3 1 1
18 47341 1 1 130 ASP N N -13.895 -7.449 5.936 1.00 . A A . 130 ASP N 1 1
18 47342 1 1 130 ASP O O -10.717 -7.158 7.136 1.00 . A A . 130 ASP O 1 1
18 47343 1 1 130 ASP OD1 O -13.932 -6.196 2.633 1.00 . A A . 130 ASP OD1 1 1
18 47344 1 1 130 ASP OD2 O -12.464 -7.778 2.514 1.00 . A A . 130 ASP OD2 1 1
18 47345 1 1 131 ILE C C -11.678 -5.786 9.579 1.00 . A A . 131 ILE C 1 1
18 47346 1 1 131 ILE CA C -11.814 -4.882 8.353 1.00 . A A . 131 ILE CA 1 1
18 47347 1 1 131 ILE CB C -12.711 -3.658 8.694 1.00 . A A . 131 ILE CB 1 1
18 47348 1 1 131 ILE CD1 C -13.877 -1.643 7.625 1.00 . A A . 131 ILE CD1 1 1
18 47349 1 1 131 ILE CG1 C -12.896 -2.781 7.444 1.00 . A A . 131 ILE CG1 1 1
18 47350 1 1 131 ILE CG2 C -12.084 -2.832 9.828 1.00 . A A . 131 ILE CG2 1 1
18 47351 1 1 131 ILE H H -13.214 -5.346 6.857 1.00 . A A . 131 ILE H 1 1
18 47352 1 1 131 ILE HA H -10.836 -4.522 8.073 1.00 . A A . 131 ILE HA 1 1
18 47353 1 1 131 ILE HB H -13.676 -4.017 9.019 1.00 . A A . 131 ILE HB 1 1
18 47354 1 1 131 ILE HD11 H -13.538 -0.998 8.421 1.00 . A A . 131 ILE HD11 1 1
18 47355 1 1 131 ILE HD12 H -14.849 -2.040 7.874 1.00 . A A . 131 ILE HD12 1 1
18 47356 1 1 131 ILE HD13 H -13.946 -1.076 6.708 1.00 . A A . 131 ILE HD13 1 1
18 47357 1 1 131 ILE HG12 H -11.945 -2.350 7.172 1.00 . A A . 131 ILE HG12 1 1
18 47358 1 1 131 ILE HG13 H -13.244 -3.399 6.629 1.00 . A A . 131 ILE HG13 1 1
18 47359 1 1 131 ILE HG21 H -11.979 -3.443 10.712 1.00 . A A . 131 ILE HG21 1 1
18 47360 1 1 131 ILE HG22 H -12.713 -1.981 10.045 1.00 . A A . 131 ILE HG22 1 1
18 47361 1 1 131 ILE HG23 H -11.114 -2.474 9.516 1.00 . A A . 131 ILE HG23 1 1
18 47362 1 1 131 ILE N N -12.357 -5.620 7.245 1.00 . A A . 131 ILE N 1 1
18 47363 1 1 131 ILE O O -10.585 -5.954 10.106 1.00 . A A . 131 ILE O 1 1
18 47364 1 1 132 GLU C C -11.917 -8.502 11.077 1.00 . A A . 132 GLU C 1 1
18 47365 1 1 132 GLU CA C -12.757 -7.216 11.188 1.00 . A A . 132 GLU CA 1 1
18 47366 1 1 132 GLU CB C -14.177 -7.388 11.815 1.00 . A A . 132 GLU CB 1 1
18 47367 1 1 132 GLU CD C -15.179 -9.536 10.847 1.00 . A A . 132 GLU CD 1 1
18 47368 1 1 132 GLU CG C -15.279 -8.034 10.955 1.00 . A A . 132 GLU CG 1 1
18 47369 1 1 132 GLU H H -13.592 -6.348 9.446 1.00 . A A . 132 GLU H 1 1
18 47370 1 1 132 GLU HA H -12.178 -6.601 11.864 1.00 . A A . 132 GLU HA 1 1
18 47371 1 1 132 GLU HB2 H -14.080 -7.994 12.704 1.00 . A A . 132 GLU HB2 1 1
18 47372 1 1 132 GLU HB3 H -14.519 -6.410 12.122 1.00 . A A . 132 GLU HB3 1 1
18 47373 1 1 132 GLU HG2 H -16.242 -7.785 11.377 1.00 . A A . 132 GLU HG2 1 1
18 47374 1 1 132 GLU HG3 H -15.226 -7.602 9.966 1.00 . A A . 132 GLU HG3 1 1
18 47375 1 1 132 GLU N N -12.770 -6.418 9.983 1.00 . A A . 132 GLU N 1 1
18 47376 1 1 132 GLU O O -11.317 -8.930 12.066 1.00 . A A . 132 GLU O 1 1
18 47377 1 1 132 GLU OE1 O -15.455 -10.098 9.776 1.00 . A A . 132 GLU OE1 1 1
18 47378 1 1 132 GLU OE2 O -14.852 -10.180 11.858 1.00 . A A . 132 GLU OE2 1 1
18 47379 1 1 133 LYS C C -9.512 -9.822 9.767 1.00 . A A . 133 LYS C 1 1
18 47380 1 1 133 LYS CA C -10.963 -10.239 9.660 1.00 . A A . 133 LYS CA 1 1
18 47381 1 1 133 LYS CB C -11.212 -10.900 8.296 1.00 . A A . 133 LYS CB 1 1
18 47382 1 1 133 LYS CD C -12.793 -12.112 6.771 1.00 . A A . 133 LYS CD 1 1
18 47383 1 1 133 LYS CE C -14.076 -12.909 6.706 1.00 . A A . 133 LYS CE 1 1
18 47384 1 1 133 LYS CG C -12.517 -11.661 8.198 1.00 . A A . 133 LYS CG 1 1
18 47385 1 1 133 LYS H H -12.394 -8.758 9.142 1.00 . A A . 133 LYS H 1 1
18 47386 1 1 133 LYS HA H -11.167 -10.956 10.443 1.00 . A A . 133 LYS HA 1 1
18 47387 1 1 133 LYS HB2 H -11.212 -10.130 7.540 1.00 . A A . 133 LYS HB2 1 1
18 47388 1 1 133 LYS HB3 H -10.400 -11.583 8.092 1.00 . A A . 133 LYS HB3 1 1
18 47389 1 1 133 LYS HD2 H -12.888 -11.242 6.139 1.00 . A A . 133 LYS HD2 1 1
18 47390 1 1 133 LYS HD3 H -11.976 -12.725 6.424 1.00 . A A . 133 LYS HD3 1 1
18 47391 1 1 133 LYS HE2 H -13.963 -13.810 7.290 1.00 . A A . 133 LYS HE2 1 1
18 47392 1 1 133 LYS HE3 H -14.858 -12.302 7.133 1.00 . A A . 133 LYS HE3 1 1
18 47393 1 1 133 LYS HG2 H -12.457 -12.531 8.835 1.00 . A A . 133 LYS HG2 1 1
18 47394 1 1 133 LYS HG3 H -13.321 -11.021 8.531 1.00 . A A . 133 LYS HG3 1 1
18 47395 1 1 133 LYS HZ1 H -14.766 -12.453 4.774 1.00 . A A . 133 LYS HZ1 1 1
18 47396 1 1 133 LYS HZ2 H -15.245 -13.952 5.349 1.00 . A A . 133 LYS HZ2 1 1
18 47397 1 1 133 LYS HZ3 H -13.669 -13.733 4.824 1.00 . A A . 133 LYS HZ3 1 1
18 47398 1 1 133 LYS N N -11.841 -9.089 9.886 1.00 . A A . 133 LYS N 1 1
18 47399 1 1 133 LYS NZ N -14.455 -13.279 5.332 1.00 . A A . 133 LYS NZ 1 1
18 47400 1 1 133 LYS O O -8.771 -10.370 10.583 1.00 . A A . 133 LYS O 1 1
18 47401 1 1 134 MET C C -7.290 -7.862 10.321 1.00 . A A . 134 MET C 1 1
18 47402 1 1 134 MET CA C -7.733 -8.345 8.959 1.00 . A A . 134 MET CA 1 1
18 47403 1 1 134 MET CB C -7.480 -7.257 7.905 1.00 . A A . 134 MET CB 1 1
18 47404 1 1 134 MET CE C -7.560 -7.207 3.733 1.00 . A A . 134 MET CE 1 1
18 47405 1 1 134 MET CG C -7.623 -7.714 6.461 1.00 . A A . 134 MET CG 1 1
18 47406 1 1 134 MET H H -9.782 -8.360 8.403 1.00 . A A . 134 MET H 1 1
18 47407 1 1 134 MET HA H -7.132 -9.207 8.712 1.00 . A A . 134 MET HA 1 1
18 47408 1 1 134 MET HB2 H -8.189 -6.460 8.073 1.00 . A A . 134 MET HB2 1 1
18 47409 1 1 134 MET HB3 H -6.482 -6.868 8.044 1.00 . A A . 134 MET HB3 1 1
18 47410 1 1 134 MET HE1 H -7.336 -6.525 2.925 1.00 . A A . 134 MET HE1 1 1
18 47411 1 1 134 MET HE2 H -8.612 -7.450 3.714 1.00 . A A . 134 MET HE2 1 1
18 47412 1 1 134 MET HE3 H -6.971 -8.105 3.625 1.00 . A A . 134 MET HE3 1 1
18 47413 1 1 134 MET HG2 H -6.985 -8.571 6.301 1.00 . A A . 134 MET HG2 1 1
18 47414 1 1 134 MET HG3 H -8.652 -7.994 6.283 1.00 . A A . 134 MET HG3 1 1
18 47415 1 1 134 MET N N -9.121 -8.808 8.978 1.00 . A A . 134 MET N 1 1
18 47416 1 1 134 MET O O -6.226 -8.240 10.781 1.00 . A A . 134 MET O 1 1
18 47417 1 1 134 MET SD S -7.165 -6.420 5.287 1.00 . A A . 134 MET SD 1 1
18 47418 1 1 135 VAL C C -7.568 -7.696 13.291 1.00 . A A . 135 VAL C 1 1
18 47419 1 1 135 VAL CA C -7.798 -6.551 12.312 1.00 . A A . 135 VAL CA 1 1
18 47420 1 1 135 VAL CB C -8.884 -5.564 12.876 1.00 . A A . 135 VAL CB 1 1
18 47421 1 1 135 VAL CG1 C -8.634 -5.244 14.347 1.00 . A A . 135 VAL CG1 1 1
18 47422 1 1 135 VAL CG2 C -8.888 -4.265 12.086 1.00 . A A . 135 VAL CG2 1 1
18 47423 1 1 135 VAL H H -8.964 -6.783 10.551 1.00 . A A . 135 VAL H 1 1
18 47424 1 1 135 VAL HA H -6.864 -6.016 12.225 1.00 . A A . 135 VAL HA 1 1
18 47425 1 1 135 VAL HB H -9.855 -6.027 12.774 1.00 . A A . 135 VAL HB 1 1
18 47426 1 1 135 VAL HG11 H -9.397 -4.567 14.702 1.00 . A A . 135 VAL HG11 1 1
18 47427 1 1 135 VAL HG12 H -7.664 -4.781 14.452 1.00 . A A . 135 VAL HG12 1 1
18 47428 1 1 135 VAL HG13 H -8.661 -6.156 14.926 1.00 . A A . 135 VAL HG13 1 1
18 47429 1 1 135 VAL HG21 H -9.623 -3.590 12.498 1.00 . A A . 135 VAL HG21 1 1
18 47430 1 1 135 VAL HG22 H -9.134 -4.471 11.054 1.00 . A A . 135 VAL HG22 1 1
18 47431 1 1 135 VAL HG23 H -7.911 -3.807 12.134 1.00 . A A . 135 VAL HG23 1 1
18 47432 1 1 135 VAL N N -8.118 -7.053 10.978 1.00 . A A . 135 VAL N 1 1
18 47433 1 1 135 VAL O O -6.525 -7.760 13.918 1.00 . A A . 135 VAL O 1 1
18 47434 1 1 136 ALA C C -7.244 -10.641 14.070 1.00 . A A . 136 ALA C 1 1
18 47435 1 1 136 ALA CA C -8.430 -9.714 14.319 1.00 . A A . 136 ALA CA 1 1
18 47436 1 1 136 ALA CB C -9.723 -10.500 14.336 1.00 . A A . 136 ALA CB 1 1
18 47437 1 1 136 ALA H H -9.257 -8.594 12.725 1.00 . A A . 136 ALA H 1 1
18 47438 1 1 136 ALA HA H -8.306 -9.263 15.293 1.00 . A A . 136 ALA HA 1 1
18 47439 1 1 136 ALA HB1 H -10.544 -9.822 14.513 1.00 . A A . 136 ALA HB1 1 1
18 47440 1 1 136 ALA HB2 H -9.683 -11.241 15.119 1.00 . A A . 136 ALA HB2 1 1
18 47441 1 1 136 ALA HB3 H -9.858 -10.986 13.380 1.00 . A A . 136 ALA HB3 1 1
18 47442 1 1 136 ALA N N -8.504 -8.626 13.356 1.00 . A A . 136 ALA N 1 1
18 47443 1 1 136 ALA O O -6.399 -10.840 14.969 1.00 . A A . 136 ALA O 1 1
18 47444 1 1 137 GLU C C -4.711 -11.487 12.645 1.00 . A A . 137 GLU C 1 1
18 47445 1 1 137 GLU CA C -6.081 -12.133 12.574 1.00 . A A . 137 GLU CA 1 1
18 47446 1 1 137 GLU CB C -6.256 -12.896 11.241 1.00 . A A . 137 GLU CB 1 1
18 47447 1 1 137 GLU CD C -6.111 -12.880 8.727 1.00 . A A . 137 GLU CD 1 1
18 47448 1 1 137 GLU CG C -6.216 -12.045 9.979 1.00 . A A . 137 GLU CG 1 1
18 47449 1 1 137 GLU H H -7.771 -10.930 12.141 1.00 . A A . 137 GLU H 1 1
18 47450 1 1 137 GLU HA H -6.124 -12.848 13.383 1.00 . A A . 137 GLU HA 1 1
18 47451 1 1 137 GLU HB2 H -5.468 -13.630 11.160 1.00 . A A . 137 GLU HB2 1 1
18 47452 1 1 137 GLU HB3 H -7.203 -13.414 11.267 1.00 . A A . 137 GLU HB3 1 1
18 47453 1 1 137 GLU HG2 H -7.121 -11.460 9.924 1.00 . A A . 137 GLU HG2 1 1
18 47454 1 1 137 GLU HG3 H -5.363 -11.385 10.029 1.00 . A A . 137 GLU HG3 1 1
18 47455 1 1 137 GLU N N -7.138 -11.181 12.852 1.00 . A A . 137 GLU N 1 1
18 47456 1 1 137 GLU O O -3.815 -12.016 13.280 1.00 . A A . 137 GLU O 1 1
18 47457 1 1 137 GLU OE1 O -5.015 -12.919 8.110 1.00 . A A . 137 GLU OE1 1 1
18 47458 1 1 137 GLU OE2 O -7.103 -13.526 8.333 1.00 . A A . 137 GLU OE2 1 1
18 47459 1 1 138 ALA C C -2.871 -9.082 13.321 1.00 . A A . 138 ALA C 1 1
18 47460 1 1 138 ALA CA C -3.295 -9.656 12.000 1.00 . A A . 138 ALA CA 1 1
18 47461 1 1 138 ALA CB C -3.239 -8.639 10.914 1.00 . A A . 138 ALA CB 1 1
18 47462 1 1 138 ALA H H -5.357 -9.869 11.671 1.00 . A A . 138 ALA H 1 1
18 47463 1 1 138 ALA HA H -2.588 -10.434 11.757 1.00 . A A . 138 ALA HA 1 1
18 47464 1 1 138 ALA HB1 H -2.231 -8.260 10.827 1.00 . A A . 138 ALA HB1 1 1
18 47465 1 1 138 ALA HB2 H -3.926 -7.836 11.139 1.00 . A A . 138 ALA HB2 1 1
18 47466 1 1 138 ALA HB3 H -3.524 -9.117 9.988 1.00 . A A . 138 ALA HB3 1 1
18 47467 1 1 138 ALA N N -4.574 -10.316 12.064 1.00 . A A . 138 ALA N 1 1
18 47468 1 1 138 ALA O O -1.699 -8.840 13.526 1.00 . A A . 138 ALA O 1 1
18 47469 1 1 139 GLU C C -2.788 -9.522 16.244 1.00 . A A . 139 GLU C 1 1
18 47470 1 1 139 GLU CA C -3.483 -8.359 15.538 1.00 . A A . 139 GLU CA 1 1
18 47471 1 1 139 GLU CB C -4.738 -7.963 16.308 1.00 . A A . 139 GLU CB 1 1
18 47472 1 1 139 GLU CD C -3.756 -5.946 17.388 1.00 . A A . 139 GLU CD 1 1
18 47473 1 1 139 GLU CG C -4.458 -7.261 17.607 1.00 . A A . 139 GLU CG 1 1
18 47474 1 1 139 GLU H H -4.770 -8.841 13.937 1.00 . A A . 139 GLU H 1 1
18 47475 1 1 139 GLU HA H -2.806 -7.520 15.471 1.00 . A A . 139 GLU HA 1 1
18 47476 1 1 139 GLU HB2 H -5.332 -7.306 15.690 1.00 . A A . 139 GLU HB2 1 1
18 47477 1 1 139 GLU HB3 H -5.307 -8.856 16.517 1.00 . A A . 139 GLU HB3 1 1
18 47478 1 1 139 GLU HG2 H -5.386 -7.093 18.134 1.00 . A A . 139 GLU HG2 1 1
18 47479 1 1 139 GLU HG3 H -3.812 -7.905 18.185 1.00 . A A . 139 GLU HG3 1 1
18 47480 1 1 139 GLU N N -3.821 -8.791 14.195 1.00 . A A . 139 GLU N 1 1
18 47481 1 1 139 GLU O O -1.788 -9.348 16.948 1.00 . A A . 139 GLU O 1 1
18 47482 1 1 139 GLU OE1 O -4.423 -4.950 17.066 1.00 . A A . 139 GLU OE1 1 1
18 47483 1 1 139 GLU OE2 O -2.516 -5.886 17.532 1.00 . A A . 139 GLU OE2 1 1
18 47484 1 1 140 LYS C C -1.422 -12.240 15.834 1.00 . A A . 140 LYS C 1 1
18 47485 1 1 140 LYS CA C -2.745 -11.930 16.542 1.00 . A A . 140 LYS CA 1 1
18 47486 1 1 140 LYS CB C -3.753 -13.081 16.368 1.00 . A A . 140 LYS CB 1 1
18 47487 1 1 140 LYS CD C -4.364 -15.511 16.703 1.00 . A A . 140 LYS CD 1 1
18 47488 1 1 140 LYS CE C -4.844 -15.674 15.261 1.00 . A A . 140 LYS CE 1 1
18 47489 1 1 140 LYS CG C -3.269 -14.451 16.836 1.00 . A A . 140 LYS CG 1 1
18 47490 1 1 140 LYS H H -4.111 -10.769 15.436 1.00 . A A . 140 LYS H 1 1
18 47491 1 1 140 LYS HA H -2.557 -11.781 17.595 1.00 . A A . 140 LYS HA 1 1
18 47492 1 1 140 LYS HB2 H -4.655 -12.842 16.912 1.00 . A A . 140 LYS HB2 1 1
18 47493 1 1 140 LYS HB3 H -3.991 -13.147 15.316 1.00 . A A . 140 LYS HB3 1 1
18 47494 1 1 140 LYS HD2 H -3.971 -16.456 17.044 1.00 . A A . 140 LYS HD2 1 1
18 47495 1 1 140 LYS HD3 H -5.202 -15.229 17.324 1.00 . A A . 140 LYS HD3 1 1
18 47496 1 1 140 LYS HE2 H -5.233 -14.730 14.907 1.00 . A A . 140 LYS HE2 1 1
18 47497 1 1 140 LYS HE3 H -4.009 -15.974 14.645 1.00 . A A . 140 LYS HE3 1 1
18 47498 1 1 140 LYS HG2 H -2.423 -14.747 16.233 1.00 . A A . 140 LYS HG2 1 1
18 47499 1 1 140 LYS HG3 H -2.970 -14.381 17.871 1.00 . A A . 140 LYS HG3 1 1
18 47500 1 1 140 LYS HZ1 H -6.238 -16.782 14.166 1.00 . A A . 140 LYS HZ1 1 1
18 47501 1 1 140 LYS HZ2 H -6.736 -16.410 15.717 1.00 . A A . 140 LYS HZ2 1 1
18 47502 1 1 140 LYS HZ3 H -5.588 -17.618 15.479 1.00 . A A . 140 LYS HZ3 1 1
18 47503 1 1 140 LYS N N -3.308 -10.716 16.003 1.00 . A A . 140 LYS N 1 1
18 47504 1 1 140 LYS NZ N -5.911 -16.686 15.148 1.00 . A A . 140 LYS NZ 1 1
18 47505 1 1 140 LYS O O -0.455 -12.688 16.450 1.00 . A A . 140 LYS O 1 1
18 47506 1 1 141 PHE C C 0.756 -10.994 13.694 1.00 . A A . 141 PHE C 1 1
18 47507 1 1 141 PHE CA C -0.187 -12.201 13.748 1.00 . A A . 141 PHE CA 1 1
18 47508 1 1 141 PHE CB C -0.569 -12.586 12.307 1.00 . A A . 141 PHE CB 1 1
18 47509 1 1 141 PHE CD1 C -2.453 -13.827 11.229 1.00 . A A . 141 PHE CD1 1 1
18 47510 1 1 141 PHE CD2 C -1.205 -14.943 12.920 1.00 . A A . 141 PHE CD2 1 1
18 47511 1 1 141 PHE CE1 C -3.242 -14.947 11.064 1.00 . A A . 141 PHE CE1 1 1
18 47512 1 1 141 PHE CE2 C -1.995 -16.064 12.764 1.00 . A A . 141 PHE CE2 1 1
18 47513 1 1 141 PHE CG C -1.428 -13.811 12.157 1.00 . A A . 141 PHE CG 1 1
18 47514 1 1 141 PHE CZ C -3.011 -16.067 11.832 1.00 . A A . 141 PHE CZ 1 1
18 47515 1 1 141 PHE H H -2.164 -11.552 14.132 1.00 . A A . 141 PHE H 1 1
18 47516 1 1 141 PHE HA H 0.342 -13.031 14.189 1.00 . A A . 141 PHE HA 1 1
18 47517 1 1 141 PHE HB2 H -1.100 -11.765 11.853 1.00 . A A . 141 PHE HB2 1 1
18 47518 1 1 141 PHE HB3 H 0.336 -12.748 11.743 1.00 . A A . 141 PHE HB3 1 1
18 47519 1 1 141 PHE HD1 H -2.635 -12.941 10.634 1.00 . A A . 141 PHE HD1 1 1
18 47520 1 1 141 PHE HD2 H -0.412 -14.939 13.652 1.00 . A A . 141 PHE HD2 1 1
18 47521 1 1 141 PHE HE1 H -4.037 -14.945 10.335 1.00 . A A . 141 PHE HE1 1 1
18 47522 1 1 141 PHE HE2 H -1.816 -16.941 13.366 1.00 . A A . 141 PHE HE2 1 1
18 47523 1 1 141 PHE HZ H -3.626 -16.946 11.707 1.00 . A A . 141 PHE HZ 1 1
18 47524 1 1 141 PHE N N -1.367 -11.941 14.557 1.00 . A A . 141 PHE N 1 1
18 47525 1 1 141 PHE O O 1.525 -10.871 12.754 1.00 . A A . 141 PHE O 1 1
18 47526 1 1 142 LYS C C 3.111 -9.373 14.731 1.00 . A A . 142 LYS C 1 1
18 47527 1 1 142 LYS CA C 1.654 -8.984 14.674 1.00 . A A . 142 LYS CA 1 1
18 47528 1 1 142 LYS CB C 1.279 -7.859 15.632 1.00 . A A . 142 LYS CB 1 1
18 47529 1 1 142 LYS CD C 0.890 -6.119 13.861 1.00 . A A . 142 LYS CD 1 1
18 47530 1 1 142 LYS CE C -0.159 -5.471 12.975 1.00 . A A . 142 LYS CE 1 1
18 47531 1 1 142 LYS CG C 0.264 -6.914 15.019 1.00 . A A . 142 LYS CG 1 1
18 47532 1 1 142 LYS H H 0.075 -10.213 15.416 1.00 . A A . 142 LYS H 1 1
18 47533 1 1 142 LYS HA H 1.530 -8.617 13.666 1.00 . A A . 142 LYS HA 1 1
18 47534 1 1 142 LYS HB2 H 0.860 -8.287 16.531 1.00 . A A . 142 LYS HB2 1 1
18 47535 1 1 142 LYS HB3 H 2.165 -7.294 15.883 1.00 . A A . 142 LYS HB3 1 1
18 47536 1 1 142 LYS HD2 H 1.504 -5.335 14.279 1.00 . A A . 142 LYS HD2 1 1
18 47537 1 1 142 LYS HD3 H 1.514 -6.762 13.257 1.00 . A A . 142 LYS HD3 1 1
18 47538 1 1 142 LYS HE2 H -0.840 -4.904 13.590 1.00 . A A . 142 LYS HE2 1 1
18 47539 1 1 142 LYS HE3 H 0.326 -4.804 12.279 1.00 . A A . 142 LYS HE3 1 1
18 47540 1 1 142 LYS HG2 H -0.572 -7.489 14.648 1.00 . A A . 142 LYS HG2 1 1
18 47541 1 1 142 LYS HG3 H -0.070 -6.225 15.780 1.00 . A A . 142 LYS HG3 1 1
18 47542 1 1 142 LYS HZ1 H -1.351 -7.182 12.856 1.00 . A A . 142 LYS HZ1 1 1
18 47543 1 1 142 LYS HZ2 H -0.353 -7.009 11.529 1.00 . A A . 142 LYS HZ2 1 1
18 47544 1 1 142 LYS HZ3 H -1.726 -5.991 11.718 1.00 . A A . 142 LYS HZ3 1 1
18 47545 1 1 142 LYS N N 0.732 -10.121 14.691 1.00 . A A . 142 LYS N 1 1
18 47546 1 1 142 LYS NZ N -0.942 -6.474 12.214 1.00 . A A . 142 LYS NZ 1 1
18 47547 1 1 142 LYS O O 3.934 -8.750 14.065 1.00 . A A . 142 LYS O 1 1
18 47548 1 1 143 GLU C C 5.132 -11.458 14.088 1.00 . A A . 143 GLU C 1 1
18 47549 1 1 143 GLU CA C 4.786 -10.965 15.460 1.00 . A A . 143 GLU CA 1 1
18 47550 1 1 143 GLU CB C 4.997 -12.064 16.478 1.00 . A A . 143 GLU CB 1 1
18 47551 1 1 143 GLU CD C 5.499 -12.653 18.833 1.00 . A A . 143 GLU CD 1 1
18 47552 1 1 143 GLU CG C 5.032 -11.579 17.905 1.00 . A A . 143 GLU CG 1 1
18 47553 1 1 143 GLU H H 2.749 -10.807 16.075 1.00 . A A . 143 GLU H 1 1
18 47554 1 1 143 GLU HA H 5.508 -10.183 15.645 1.00 . A A . 143 GLU HA 1 1
18 47555 1 1 143 GLU HB2 H 4.192 -12.779 16.391 1.00 . A A . 143 GLU HB2 1 1
18 47556 1 1 143 GLU HB3 H 5.933 -12.559 16.264 1.00 . A A . 143 GLU HB3 1 1
18 47557 1 1 143 GLU HG2 H 5.712 -10.742 17.973 1.00 . A A . 143 GLU HG2 1 1
18 47558 1 1 143 GLU HG3 H 4.044 -11.261 18.200 1.00 . A A . 143 GLU HG3 1 1
18 47559 1 1 143 GLU N N 3.433 -10.422 15.484 1.00 . A A . 143 GLU N 1 1
18 47560 1 1 143 GLU O O 6.233 -11.271 13.650 1.00 . A A . 143 GLU O 1 1
18 47561 1 1 143 GLU OE1 O 4.664 -13.411 19.347 1.00 . A A . 143 GLU OE1 1 1
18 47562 1 1 143 GLU OE2 O 6.726 -12.774 19.036 1.00 . A A . 143 GLU OE2 1 1
18 47563 1 1 144 GLU C C 4.701 -11.331 11.165 1.00 . A A . 144 GLU C 1 1
18 47564 1 1 144 GLU CA C 4.355 -12.526 12.058 1.00 . A A . 144 GLU CA 1 1
18 47565 1 1 144 GLU CB C 3.062 -13.171 11.551 1.00 . A A . 144 GLU CB 1 1
18 47566 1 1 144 GLU CD C 3.772 -15.155 10.177 1.00 . A A . 144 GLU CD 1 1
18 47567 1 1 144 GLU CG C 3.152 -13.789 10.171 1.00 . A A . 144 GLU CG 1 1
18 47568 1 1 144 GLU H H 3.281 -12.127 13.822 1.00 . A A . 144 GLU H 1 1
18 47569 1 1 144 GLU HA H 5.155 -13.250 12.047 1.00 . A A . 144 GLU HA 1 1
18 47570 1 1 144 GLU HB2 H 2.757 -13.942 12.244 1.00 . A A . 144 GLU HB2 1 1
18 47571 1 1 144 GLU HB3 H 2.306 -12.401 11.528 1.00 . A A . 144 GLU HB3 1 1
18 47572 1 1 144 GLU HG2 H 2.156 -13.868 9.760 1.00 . A A . 144 GLU HG2 1 1
18 47573 1 1 144 GLU HG3 H 3.744 -13.141 9.542 1.00 . A A . 144 GLU HG3 1 1
18 47574 1 1 144 GLU N N 4.165 -12.044 13.411 1.00 . A A . 144 GLU N 1 1
18 47575 1 1 144 GLU O O 5.762 -11.294 10.557 1.00 . A A . 144 GLU O 1 1
18 47576 1 1 144 GLU OE1 O 4.937 -15.310 10.569 1.00 . A A . 144 GLU OE1 1 1
18 47577 1 1 144 GLU OE2 O 3.093 -16.107 9.753 1.00 . A A . 144 GLU OE2 1 1
18 47578 1 1 145 ASP C C 5.313 -8.436 10.552 1.00 . A A . 145 ASP C 1 1
18 47579 1 1 145 ASP CA C 3.965 -9.128 10.337 1.00 . A A . 145 ASP CA 1 1
18 47580 1 1 145 ASP CB C 2.823 -8.103 10.553 1.00 . A A . 145 ASP CB 1 1
18 47581 1 1 145 ASP CG C 1.452 -8.521 10.019 1.00 . A A . 145 ASP CG 1 1
18 47582 1 1 145 ASP H H 3.027 -10.416 11.749 1.00 . A A . 145 ASP H 1 1
18 47583 1 1 145 ASP HA H 3.930 -9.460 9.311 1.00 . A A . 145 ASP HA 1 1
18 47584 1 1 145 ASP HB2 H 2.719 -7.928 11.614 1.00 . A A . 145 ASP HB2 1 1
18 47585 1 1 145 ASP HB3 H 3.110 -7.177 10.080 1.00 . A A . 145 ASP HB3 1 1
18 47586 1 1 145 ASP N N 3.814 -10.330 11.166 1.00 . A A . 145 ASP N 1 1
18 47587 1 1 145 ASP O O 6.049 -8.169 9.587 1.00 . A A . 145 ASP O 1 1
18 47588 1 1 145 ASP OD1 O 0.431 -8.243 10.706 1.00 . A A . 145 ASP OD1 1 1
18 47589 1 1 145 ASP OD2 O 1.373 -9.095 8.890 1.00 . A A . 145 ASP OD2 1 1
18 47590 1 1 146 GLU C C 8.127 -8.325 11.751 1.00 . A A . 146 GLU C 1 1
18 47591 1 1 146 GLU CA C 6.906 -7.465 12.071 1.00 . A A . 146 GLU CA 1 1
18 47592 1 1 146 GLU CB C 6.962 -6.871 13.488 1.00 . A A . 146 GLU CB 1 1
18 47593 1 1 146 GLU CD C 6.838 -7.208 15.960 1.00 . A A . 146 GLU CD 1 1
18 47594 1 1 146 GLU CG C 6.838 -7.871 14.614 1.00 . A A . 146 GLU CG 1 1
18 47595 1 1 146 GLU H H 5.069 -8.426 12.541 1.00 . A A . 146 GLU H 1 1
18 47596 1 1 146 GLU HA H 6.929 -6.651 11.359 1.00 . A A . 146 GLU HA 1 1
18 47597 1 1 146 GLU HB2 H 7.902 -6.354 13.609 1.00 . A A . 146 GLU HB2 1 1
18 47598 1 1 146 GLU HB3 H 6.161 -6.152 13.589 1.00 . A A . 146 GLU HB3 1 1
18 47599 1 1 146 GLU HG2 H 5.909 -8.407 14.491 1.00 . A A . 146 GLU HG2 1 1
18 47600 1 1 146 GLU HG3 H 7.667 -8.561 14.557 1.00 . A A . 146 GLU HG3 1 1
18 47601 1 1 146 GLU N N 5.660 -8.161 11.799 1.00 . A A . 146 GLU N 1 1
18 47602 1 1 146 GLU O O 9.098 -7.828 11.189 1.00 . A A . 146 GLU O 1 1
18 47603 1 1 146 GLU OE1 O 7.901 -7.128 16.603 1.00 . A A . 146 GLU OE1 1 1
18 47604 1 1 146 GLU OE2 O 5.785 -6.741 16.407 1.00 . A A . 146 GLU OE2 1 1
18 47605 1 1 147 LYS C C 9.381 -10.729 10.291 1.00 . A A . 147 LYS C 1 1
18 47606 1 1 147 LYS CA C 9.151 -10.523 11.772 1.00 . A A . 147 LYS CA 1 1
18 47607 1 1 147 LYS CB C 8.975 -11.809 12.493 1.00 . A A . 147 LYS CB 1 1
18 47608 1 1 147 LYS CD C 8.943 -12.923 14.649 1.00 . A A . 147 LYS CD 1 1
18 47609 1 1 147 LYS CE C 9.409 -12.960 16.099 1.00 . A A . 147 LYS CE 1 1
18 47610 1 1 147 LYS CG C 9.250 -11.657 13.973 1.00 . A A . 147 LYS CG 1 1
18 47611 1 1 147 LYS H H 7.238 -9.978 12.461 1.00 . A A . 147 LYS H 1 1
18 47612 1 1 147 LYS HA H 10.026 -10.054 12.198 1.00 . A A . 147 LYS HA 1 1
18 47613 1 1 147 LYS HB2 H 7.958 -12.149 12.356 1.00 . A A . 147 LYS HB2 1 1
18 47614 1 1 147 LYS HB3 H 9.661 -12.538 12.090 1.00 . A A . 147 LYS HB3 1 1
18 47615 1 1 147 LYS HD2 H 7.862 -12.938 14.619 1.00 . A A . 147 LYS HD2 1 1
18 47616 1 1 147 LYS HD3 H 9.402 -13.684 14.040 1.00 . A A . 147 LYS HD3 1 1
18 47617 1 1 147 LYS HE2 H 9.400 -13.981 16.447 1.00 . A A . 147 LYS HE2 1 1
18 47618 1 1 147 LYS HE3 H 10.422 -12.585 16.140 1.00 . A A . 147 LYS HE3 1 1
18 47619 1 1 147 LYS HG2 H 10.290 -11.407 14.125 1.00 . A A . 147 LYS HG2 1 1
18 47620 1 1 147 LYS HG3 H 8.623 -10.873 14.372 1.00 . A A . 147 LYS HG3 1 1
18 47621 1 1 147 LYS HZ1 H 7.613 -12.559 17.075 1.00 . A A . 147 LYS HZ1 1 1
18 47622 1 1 147 LYS HZ2 H 8.510 -11.162 16.701 1.00 . A A . 147 LYS HZ2 1 1
18 47623 1 1 147 LYS HZ3 H 8.977 -12.170 17.955 1.00 . A A . 147 LYS HZ3 1 1
18 47624 1 1 147 LYS N N 8.055 -9.617 12.048 1.00 . A A . 147 LYS N 1 1
18 47625 1 1 147 LYS NZ N 8.569 -12.155 16.999 1.00 . A A . 147 LYS NZ 1 1
18 47626 1 1 147 LYS O O 10.525 -10.797 9.836 1.00 . A A . 147 LYS O 1 1
18 47627 1 1 148 GLU C C 9.081 -9.595 7.536 1.00 . A A . 148 GLU C 1 1
18 47628 1 1 148 GLU CA C 8.408 -10.851 8.065 1.00 . A A . 148 GLU CA 1 1
18 47629 1 1 148 GLU CB C 7.039 -11.013 7.388 1.00 . A A . 148 GLU CB 1 1
18 47630 1 1 148 GLU CD C 7.092 -13.533 7.385 1.00 . A A . 148 GLU CD 1 1
18 47631 1 1 148 GLU CG C 6.305 -12.298 7.727 1.00 . A A . 148 GLU CG 1 1
18 47632 1 1 148 GLU H H 7.415 -10.767 9.951 1.00 . A A . 148 GLU H 1 1
18 47633 1 1 148 GLU HA H 9.030 -11.701 7.829 1.00 . A A . 148 GLU HA 1 1
18 47634 1 1 148 GLU HB2 H 6.411 -10.184 7.680 1.00 . A A . 148 GLU HB2 1 1
18 47635 1 1 148 GLU HB3 H 7.187 -10.977 6.318 1.00 . A A . 148 GLU HB3 1 1
18 47636 1 1 148 GLU HG2 H 6.098 -12.309 8.786 1.00 . A A . 148 GLU HG2 1 1
18 47637 1 1 148 GLU HG3 H 5.372 -12.317 7.182 1.00 . A A . 148 GLU HG3 1 1
18 47638 1 1 148 GLU N N 8.299 -10.768 9.520 1.00 . A A . 148 GLU N 1 1
18 47639 1 1 148 GLU O O 9.866 -9.646 6.575 1.00 . A A . 148 GLU O 1 1
18 47640 1 1 148 GLU OE1 O 7.765 -14.090 8.275 1.00 . A A . 148 GLU OE1 1 1
18 47641 1 1 148 GLU OE2 O 7.024 -13.997 6.226 1.00 . A A . 148 GLU OE2 1 1
18 47642 1 1 149 SER C C 10.838 -7.105 8.278 1.00 . A A . 149 SER C 1 1
18 47643 1 1 149 SER CA C 9.355 -7.202 7.848 1.00 . A A . 149 SER CA 1 1
18 47644 1 1 149 SER CB C 8.509 -6.073 8.469 1.00 . A A . 149 SER CB 1 1
18 47645 1 1 149 SER H H 8.178 -8.540 8.954 1.00 . A A . 149 SER H 1 1
18 47646 1 1 149 SER HA H 9.310 -7.116 6.774 1.00 . A A . 149 SER HA 1 1
18 47647 1 1 149 SER HB2 H 7.474 -6.214 8.197 1.00 . A A . 149 SER HB2 1 1
18 47648 1 1 149 SER HB3 H 8.603 -6.112 9.544 1.00 . A A . 149 SER HB3 1 1
18 47649 1 1 149 SER HG H 8.310 -4.134 8.363 1.00 . A A . 149 SER HG 1 1
18 47650 1 1 149 SER N N 8.801 -8.486 8.197 1.00 . A A . 149 SER N 1 1
18 47651 1 1 149 SER O O 11.588 -6.272 7.767 1.00 . A A . 149 SER O 1 1
18 47652 1 1 149 SER OG O 8.924 -4.795 8.016 1.00 . A A . 149 SER OG 1 1
18 47653 1 1 150 GLN C C 13.523 -8.696 8.646 1.00 . A A . 150 GLN C 1 1
18 47654 1 1 150 GLN CA C 12.638 -7.995 9.671 1.00 . A A . 150 GLN CA 1 1
18 47655 1 1 150 GLN CB C 12.779 -8.718 11.029 1.00 . A A . 150 GLN CB 1 1
18 47656 1 1 150 GLN CD C 12.276 -6.627 12.396 1.00 . A A . 150 GLN CD 1 1
18 47657 1 1 150 GLN CG C 12.011 -8.103 12.200 1.00 . A A . 150 GLN CG 1 1
18 47658 1 1 150 GLN H H 10.602 -8.589 9.603 1.00 . A A . 150 GLN H 1 1
18 47659 1 1 150 GLN HA H 12.972 -6.974 9.782 1.00 . A A . 150 GLN HA 1 1
18 47660 1 1 150 GLN HB2 H 12.398 -9.721 10.897 1.00 . A A . 150 GLN HB2 1 1
18 47661 1 1 150 GLN HB3 H 13.826 -8.771 11.287 1.00 . A A . 150 GLN HB3 1 1
18 47662 1 1 150 GLN HE21 H 10.685 -6.198 11.326 1.00 . A A . 150 GLN HE21 1 1
18 47663 1 1 150 GLN HE22 H 11.560 -4.848 11.946 1.00 . A A . 150 GLN HE22 1 1
18 47664 1 1 150 GLN HG2 H 10.954 -8.214 12.013 1.00 . A A . 150 GLN HG2 1 1
18 47665 1 1 150 GLN HG3 H 12.271 -8.625 13.109 1.00 . A A . 150 GLN HG3 1 1
18 47666 1 1 150 GLN N N 11.251 -7.965 9.209 1.00 . A A . 150 GLN N 1 1
18 47667 1 1 150 GLN NE2 N 11.432 -5.814 11.833 1.00 . A A . 150 GLN NE2 1 1
18 47668 1 1 150 GLN O O 14.682 -8.345 8.477 1.00 . A A . 150 GLN O 1 1
18 47669 1 1 150 GLN OE1 O 13.208 -6.229 13.098 1.00 . A A . 150 GLN OE1 1 1
18 47670 1 1 151 ARG C C 14.083 -9.611 5.772 1.00 . A A . 151 ARG C 1 1
18 47671 1 1 151 ARG CA C 13.690 -10.484 6.957 1.00 . A A . 151 ARG CA 1 1
18 47672 1 1 151 ARG CB C 12.789 -11.562 6.363 1.00 . A A . 151 ARG CB 1 1
18 47673 1 1 151 ARG CD C 10.937 -13.182 6.514 1.00 . A A . 151 ARG CD 1 1
18 47674 1 1 151 ARG CG C 11.941 -12.370 7.322 1.00 . A A . 151 ARG CG 1 1
18 47675 1 1 151 ARG CZ C 9.685 -12.700 4.378 1.00 . A A . 151 ARG CZ 1 1
18 47676 1 1 151 ARG H H 12.002 -9.860 8.132 1.00 . A A . 151 ARG H 1 1
18 47677 1 1 151 ARG HA H 14.548 -10.950 7.415 1.00 . A A . 151 ARG HA 1 1
18 47678 1 1 151 ARG HB2 H 12.115 -11.088 5.666 1.00 . A A . 151 ARG HB2 1 1
18 47679 1 1 151 ARG HB3 H 13.415 -12.246 5.810 1.00 . A A . 151 ARG HB3 1 1
18 47680 1 1 151 ARG HD2 H 11.472 -13.951 5.977 1.00 . A A . 151 ARG HD2 1 1
18 47681 1 1 151 ARG HD3 H 10.216 -13.632 7.179 1.00 . A A . 151 ARG HD3 1 1
18 47682 1 1 151 ARG HE H 10.231 -11.352 5.786 1.00 . A A . 151 ARG HE 1 1
18 47683 1 1 151 ARG HG2 H 12.573 -13.032 7.895 1.00 . A A . 151 ARG HG2 1 1
18 47684 1 1 151 ARG HG3 H 11.405 -11.704 7.982 1.00 . A A . 151 ARG HG3 1 1
18 47685 1 1 151 ARG HH11 H 9.828 -14.698 4.755 1.00 . A A . 151 ARG HH11 1 1
18 47686 1 1 151 ARG HH12 H 9.124 -14.322 3.258 1.00 . A A . 151 ARG HH12 1 1
18 47687 1 1 151 ARG HH21 H 9.304 -10.804 3.654 1.00 . A A . 151 ARG HH21 1 1
18 47688 1 1 151 ARG HH22 H 8.873 -12.075 2.623 1.00 . A A . 151 ARG HH22 1 1
18 47689 1 1 151 ARG N N 12.947 -9.677 7.951 1.00 . A A . 151 ARG N 1 1
18 47690 1 1 151 ARG NE N 10.223 -12.306 5.541 1.00 . A A . 151 ARG NE 1 1
18 47691 1 1 151 ARG NH1 N 9.540 -13.984 4.107 1.00 . A A . 151 ARG NH1 1 1
18 47692 1 1 151 ARG NH2 N 9.257 -11.794 3.507 1.00 . A A . 151 ARG NH2 1 1
18 47693 1 1 151 ARG O O 15.179 -9.712 5.226 1.00 . A A . 151 ARG O 1 1
18 47694 1 1 152 ILE C C 14.114 -6.684 4.481 1.00 . A A . 152 ILE C 1 1
18 47695 1 1 152 ILE CA C 13.304 -7.943 4.216 1.00 . A A . 152 ILE CA 1 1
18 47696 1 1 152 ILE CB C 11.920 -7.624 3.567 1.00 . A A . 152 ILE CB 1 1
18 47697 1 1 152 ILE CD1 C 9.524 -6.843 4.107 1.00 . A A . 152 ILE CD1 1 1
18 47698 1 1 152 ILE CG1 C 10.917 -7.130 4.629 1.00 . A A . 152 ILE CG1 1 1
18 47699 1 1 152 ILE CG2 C 11.382 -8.852 2.837 1.00 . A A . 152 ILE CG2 1 1
18 47700 1 1 152 ILE H H 12.373 -8.660 5.959 1.00 . A A . 152 ILE H 1 1
18 47701 1 1 152 ILE HA H 13.866 -8.543 3.515 1.00 . A A . 152 ILE HA 1 1
18 47702 1 1 152 ILE HB H 12.073 -6.844 2.836 1.00 . A A . 152 ILE HB 1 1
18 47703 1 1 152 ILE HD11 H 8.880 -6.496 4.903 1.00 . A A . 152 ILE HD11 1 1
18 47704 1 1 152 ILE HD12 H 9.104 -7.741 3.681 1.00 . A A . 152 ILE HD12 1 1
18 47705 1 1 152 ILE HD13 H 9.595 -6.080 3.347 1.00 . A A . 152 ILE HD13 1 1
18 47706 1 1 152 ILE HG12 H 10.823 -7.890 5.389 1.00 . A A . 152 ILE HG12 1 1
18 47707 1 1 152 ILE HG13 H 11.299 -6.229 5.087 1.00 . A A . 152 ILE HG13 1 1
18 47708 1 1 152 ILE HG21 H 12.075 -9.145 2.064 1.00 . A A . 152 ILE HG21 1 1
18 47709 1 1 152 ILE HG22 H 10.428 -8.614 2.391 1.00 . A A . 152 ILE HG22 1 1
18 47710 1 1 152 ILE HG23 H 11.263 -9.663 3.539 1.00 . A A . 152 ILE HG23 1 1
18 47711 1 1 152 ILE N N 13.164 -8.759 5.393 1.00 . A A . 152 ILE N 1 1
18 47712 1 1 152 ILE O O 13.780 -5.871 5.359 1.00 . A A . 152 ILE O 1 1
18 47713 1 1 153 ALA C C 16.150 -4.582 2.629 1.00 . A A . 153 ALA C 1 1
18 47714 1 1 153 ALA CA C 16.086 -5.423 3.900 1.00 . A A . 153 ALA CA 1 1
18 47715 1 1 153 ALA CB C 17.466 -5.916 4.298 1.00 . A A . 153 ALA CB 1 1
18 47716 1 1 153 ALA H H 15.378 -7.215 3.050 1.00 . A A . 153 ALA H 1 1
18 47717 1 1 153 ALA HA H 15.701 -4.810 4.701 1.00 . A A . 153 ALA HA 1 1
18 47718 1 1 153 ALA HB1 H 17.875 -6.521 3.502 1.00 . A A . 153 ALA HB1 1 1
18 47719 1 1 153 ALA HB2 H 17.392 -6.507 5.198 1.00 . A A . 153 ALA HB2 1 1
18 47720 1 1 153 ALA HB3 H 18.114 -5.071 4.473 1.00 . A A . 153 ALA HB3 1 1
18 47721 1 1 153 ALA N N 15.186 -6.539 3.739 1.00 . A A . 153 ALA N 1 1
18 47722 1 1 153 ALA O O 16.984 -3.683 2.506 1.00 . A A . 153 ALA O 1 1
18 47723 1 1 154 SER C C 13.782 -3.479 0.438 1.00 . A A . 154 SER C 1 1
18 47724 1 1 154 SER CA C 15.167 -4.123 0.475 1.00 . A A . 154 SER CA 1 1
18 47725 1 1 154 SER CB C 15.370 -5.034 -0.738 1.00 . A A . 154 SER CB 1 1
18 47726 1 1 154 SER H H 14.704 -5.670 1.802 1.00 . A A . 154 SER H 1 1
18 47727 1 1 154 SER HA H 15.923 -3.351 0.482 1.00 . A A . 154 SER HA 1 1
18 47728 1 1 154 SER HB2 H 14.559 -5.745 -0.793 1.00 . A A . 154 SER HB2 1 1
18 47729 1 1 154 SER HB3 H 15.385 -4.436 -1.637 1.00 . A A . 154 SER HB3 1 1
18 47730 1 1 154 SER HG H 17.291 -5.077 -0.541 1.00 . A A . 154 SER HG 1 1
18 47731 1 1 154 SER N N 15.285 -4.887 1.692 1.00 . A A . 154 SER N 1 1
18 47732 1 1 154 SER O O 12.792 -4.122 0.074 1.00 . A A . 154 SER O 1 1
18 47733 1 1 154 SER OG O 16.600 -5.744 -0.637 1.00 . A A . 154 SER OG 1 1
18 47734 1 1 155 LYS C C 12.526 -0.186 0.318 1.00 . A A . 155 LYS C 1 1
18 47735 1 1 155 LYS CA C 12.429 -1.554 0.969 1.00 . A A . 155 LYS CA 1 1
18 47736 1 1 155 LYS CB C 12.019 -1.362 2.434 1.00 . A A . 155 LYS CB 1 1
18 47737 1 1 155 LYS CD C 11.474 -2.328 4.658 1.00 . A A . 155 LYS CD 1 1
18 47738 1 1 155 LYS CE C 11.309 -3.585 5.482 1.00 . A A . 155 LYS CE 1 1
18 47739 1 1 155 LYS CG C 11.901 -2.639 3.243 1.00 . A A . 155 LYS CG 1 1
18 47740 1 1 155 LYS H H 14.512 -1.788 1.183 1.00 . A A . 155 LYS H 1 1
18 47741 1 1 155 LYS HA H 11.671 -2.145 0.476 1.00 . A A . 155 LYS HA 1 1
18 47742 1 1 155 LYS HB2 H 12.751 -0.729 2.914 1.00 . A A . 155 LYS HB2 1 1
18 47743 1 1 155 LYS HB3 H 11.064 -0.859 2.456 1.00 . A A . 155 LYS HB3 1 1
18 47744 1 1 155 LYS HD2 H 12.217 -1.694 5.118 1.00 . A A . 155 LYS HD2 1 1
18 47745 1 1 155 LYS HD3 H 10.531 -1.803 4.625 1.00 . A A . 155 LYS HD3 1 1
18 47746 1 1 155 LYS HE2 H 10.556 -4.204 5.017 1.00 . A A . 155 LYS HE2 1 1
18 47747 1 1 155 LYS HE3 H 12.250 -4.114 5.510 1.00 . A A . 155 LYS HE3 1 1
18 47748 1 1 155 LYS HG2 H 11.177 -3.292 2.779 1.00 . A A . 155 LYS HG2 1 1
18 47749 1 1 155 LYS HG3 H 12.864 -3.128 3.269 1.00 . A A . 155 LYS HG3 1 1
18 47750 1 1 155 LYS HZ1 H 10.005 -2.722 6.824 1.00 . A A . 155 LYS HZ1 1 1
18 47751 1 1 155 LYS HZ2 H 11.600 -2.719 7.363 1.00 . A A . 155 LYS HZ2 1 1
18 47752 1 1 155 LYS HZ3 H 10.683 -4.144 7.394 1.00 . A A . 155 LYS HZ3 1 1
18 47753 1 1 155 LYS N N 13.697 -2.252 0.889 1.00 . A A . 155 LYS N 1 1
18 47754 1 1 155 LYS NZ N 10.885 -3.276 6.854 1.00 . A A . 155 LYS NZ 1 1
18 47755 1 1 155 LYS O O 13.614 0.250 -0.067 1.00 . A A . 155 LYS O 1 1
18 47756 1 1 156 ASN C C 11.595 1.976 -1.803 1.00 . A A . 156 ASN C 1 1
18 47757 1 1 156 ASN CA C 11.240 1.871 -0.330 1.00 . A A . 156 ASN CA 1 1
18 47758 1 1 156 ASN CB C 12.057 2.869 0.525 1.00 . A A . 156 ASN CB 1 1
18 47759 1 1 156 ASN CG C 11.470 3.066 1.914 1.00 . A A . 156 ASN CG 1 1
18 47760 1 1 156 ASN H H 10.545 0.014 0.459 1.00 . A A . 156 ASN H 1 1
18 47761 1 1 156 ASN HA H 10.193 2.121 -0.238 1.00 . A A . 156 ASN HA 1 1
18 47762 1 1 156 ASN HB2 H 13.065 2.496 0.634 1.00 . A A . 156 ASN HB2 1 1
18 47763 1 1 156 ASN HB3 H 12.087 3.825 0.024 1.00 . A A . 156 ASN HB3 1 1
18 47764 1 1 156 ASN HD21 H 10.535 4.722 1.342 1.00 . A A . 156 ASN HD21 1 1
18 47765 1 1 156 ASN HD22 H 10.311 4.249 2.980 1.00 . A A . 156 ASN HD22 1 1
18 47766 1 1 156 ASN N N 11.366 0.479 0.190 1.00 . A A . 156 ASN N 1 1
18 47767 1 1 156 ASN ND2 N 10.703 4.110 2.092 1.00 . A A . 156 ASN ND2 1 1
18 47768 1 1 156 ASN O O 11.785 3.073 -2.350 1.00 . A A . 156 ASN O 1 1
18 47769 1 1 156 ASN OD1 O 11.741 2.291 2.841 1.00 . A A . 156 ASN OD1 1 1
18 47770 1 1 157 GLN C C 10.535 0.547 -4.533 1.00 . A A . 157 GLN C 1 1
18 47771 1 1 157 GLN CA C 11.853 0.744 -3.849 1.00 . A A . 157 GLN CA 1 1
18 47772 1 1 157 GLN CB C 12.756 -0.447 -4.150 1.00 . A A . 157 GLN CB 1 1
18 47773 1 1 157 GLN CD C 14.982 -1.552 -3.870 1.00 . A A . 157 GLN CD 1 1
18 47774 1 1 157 GLN CG C 14.091 -0.420 -3.438 1.00 . A A . 157 GLN CG 1 1
18 47775 1 1 157 GLN H H 11.429 0.021 -1.943 1.00 . A A . 157 GLN H 1 1
18 47776 1 1 157 GLN HA H 12.317 1.646 -4.223 1.00 . A A . 157 GLN HA 1 1
18 47777 1 1 157 GLN HB2 H 12.241 -1.348 -3.849 1.00 . A A . 157 GLN HB2 1 1
18 47778 1 1 157 GLN HB3 H 12.936 -0.488 -5.213 1.00 . A A . 157 GLN HB3 1 1
18 47779 1 1 157 GLN HE21 H 15.682 -0.433 -5.315 1.00 . A A . 157 GLN HE21 1 1
18 47780 1 1 157 GLN HE22 H 16.348 -2.026 -5.224 1.00 . A A . 157 GLN HE22 1 1
18 47781 1 1 157 GLN HG2 H 14.586 0.515 -3.653 1.00 . A A . 157 GLN HG2 1 1
18 47782 1 1 157 GLN HG3 H 13.917 -0.499 -2.375 1.00 . A A . 157 GLN HG3 1 1
18 47783 1 1 157 GLN N N 11.605 0.841 -2.445 1.00 . A A . 157 GLN N 1 1
18 47784 1 1 157 GLN NE2 N 15.747 -1.321 -4.903 1.00 . A A . 157 GLN NE2 1 1
18 47785 1 1 157 GLN O O 9.757 -0.323 -4.137 1.00 . A A . 157 GLN O 1 1
18 47786 1 1 157 GLN OE1 O 14.972 -2.635 -3.285 1.00 . A A . 157 GLN OE1 1 1
18 47787 1 1 158 LEU C C 9.307 0.402 -7.457 1.00 . A A . 158 LEU C 1 1
18 47788 1 1 158 LEU CA C 9.076 1.270 -6.266 1.00 . A A . 158 LEU CA 1 1
18 47789 1 1 158 LEU CB C 8.638 2.663 -6.733 1.00 . A A . 158 LEU CB 1 1
18 47790 1 1 158 LEU CD1 C 7.987 5.029 -6.262 1.00 . A A . 158 LEU CD1 1 1
18 47791 1 1 158 LEU CD2 C 7.098 3.194 -4.820 1.00 . A A . 158 LEU CD2 1 1
18 47792 1 1 158 LEU CG C 8.288 3.675 -5.642 1.00 . A A . 158 LEU CG 1 1
18 47793 1 1 158 LEU H H 10.940 2.034 -5.751 1.00 . A A . 158 LEU H 1 1
18 47794 1 1 158 LEU HA H 8.300 0.846 -5.650 1.00 . A A . 158 LEU HA 1 1
18 47795 1 1 158 LEU HB2 H 9.434 3.081 -7.330 1.00 . A A . 158 LEU HB2 1 1
18 47796 1 1 158 LEU HB3 H 7.771 2.544 -7.366 1.00 . A A . 158 LEU HB3 1 1
18 47797 1 1 158 LEU HD11 H 7.708 5.729 -5.488 1.00 . A A . 158 LEU HD11 1 1
18 47798 1 1 158 LEU HD12 H 7.179 4.932 -6.972 1.00 . A A . 158 LEU HD12 1 1
18 47799 1 1 158 LEU HD13 H 8.871 5.391 -6.767 1.00 . A A . 158 LEU HD13 1 1
18 47800 1 1 158 LEU HD21 H 6.243 3.057 -5.466 1.00 . A A . 158 LEU HD21 1 1
18 47801 1 1 158 LEU HD22 H 6.865 3.935 -4.069 1.00 . A A . 158 LEU HD22 1 1
18 47802 1 1 158 LEU HD23 H 7.340 2.259 -4.337 1.00 . A A . 158 LEU HD23 1 1
18 47803 1 1 158 LEU HG H 9.136 3.789 -4.982 1.00 . A A . 158 LEU HG 1 1
18 47804 1 1 158 LEU N N 10.282 1.343 -5.513 1.00 . A A . 158 LEU N 1 1
18 47805 1 1 158 LEU O O 10.454 0.269 -7.940 1.00 . A A . 158 LEU O 1 1
18 47806 1 1 159 GLU C C 8.466 -0.223 -10.279 1.00 . A A . 159 GLU C 1 1
18 47807 1 1 159 GLU CA C 8.300 -1.059 -9.036 1.00 . A A . 159 GLU CA 1 1
18 47808 1 1 159 GLU CB C 6.981 -1.840 -9.114 1.00 . A A . 159 GLU CB 1 1
18 47809 1 1 159 GLU CD C 7.571 -3.521 -7.318 1.00 . A A . 159 GLU CD 1 1
18 47810 1 1 159 GLU CG C 6.567 -2.511 -7.806 1.00 . A A . 159 GLU CG 1 1
18 47811 1 1 159 GLU H H 7.385 0.016 -7.515 1.00 . A A . 159 GLU H 1 1
18 47812 1 1 159 GLU HA H 9.121 -1.751 -8.921 1.00 . A A . 159 GLU HA 1 1
18 47813 1 1 159 GLU HB2 H 6.199 -1.152 -9.394 1.00 . A A . 159 GLU HB2 1 1
18 47814 1 1 159 GLU HB3 H 7.069 -2.602 -9.874 1.00 . A A . 159 GLU HB3 1 1
18 47815 1 1 159 GLU HG2 H 6.461 -1.749 -7.049 1.00 . A A . 159 GLU HG2 1 1
18 47816 1 1 159 GLU HG3 H 5.616 -3.002 -7.952 1.00 . A A . 159 GLU HG3 1 1
18 47817 1 1 159 GLU N N 8.250 -0.173 -7.928 1.00 . A A . 159 GLU N 1 1
18 47818 1 1 159 GLU O O 7.643 0.646 -10.557 1.00 . A A . 159 GLU O 1 1
18 47819 1 1 159 GLU OE1 O 8.501 -3.151 -6.595 1.00 . A A . 159 GLU OE1 1 1
18 47820 1 1 159 GLU OE2 O 7.437 -4.722 -7.664 1.00 . A A . 159 GLU OE2 1 1
18 47821 1 1 160 SER C C 8.803 -0.234 -13.257 1.00 . A A . 160 SER C 1 1
18 47822 1 1 160 SER CA C 9.785 0.267 -12.202 1.00 . A A . 160 SER CA 1 1
18 47823 1 1 160 SER CB C 11.217 -0.005 -12.619 1.00 . A A . 160 SER CB 1 1
18 47824 1 1 160 SER H H 10.204 -1.063 -10.647 1.00 . A A . 160 SER H 1 1
18 47825 1 1 160 SER HA H 9.649 1.326 -12.041 1.00 . A A . 160 SER HA 1 1
18 47826 1 1 160 SER HB2 H 11.301 -1.028 -12.950 1.00 . A A . 160 SER HB2 1 1
18 47827 1 1 160 SER HB3 H 11.503 0.659 -13.420 1.00 . A A . 160 SER HB3 1 1
18 47828 1 1 160 SER HG H 12.017 1.113 -11.211 1.00 . A A . 160 SER HG 1 1
18 47829 1 1 160 SER N N 9.533 -0.435 -10.980 1.00 . A A . 160 SER N 1 1
18 47830 1 1 160 SER O O 7.977 0.517 -13.779 1.00 . A A . 160 SER O 1 1
18 47831 1 1 160 SER OG O 12.091 0.197 -11.518 1.00 . A A . 160 SER OG 1 1
18 47832 1 1 161 ILE C C 7.010 -2.986 -13.646 1.00 . A A . 161 ILE C 1 1
18 47833 1 1 161 ILE CA C 7.975 -2.140 -14.435 1.00 . A A . 161 ILE CA 1 1
18 47834 1 1 161 ILE CB C 8.692 -3.051 -15.466 1.00 . A A . 161 ILE CB 1 1
18 47835 1 1 161 ILE CD1 C 9.973 -5.253 -15.696 1.00 . A A . 161 ILE CD1 1 1
18 47836 1 1 161 ILE CG1 C 9.411 -4.215 -14.757 1.00 . A A . 161 ILE CG1 1 1
18 47837 1 1 161 ILE CG2 C 9.668 -2.235 -16.311 1.00 . A A . 161 ILE CG2 1 1
18 47838 1 1 161 ILE H H 9.553 -2.053 -13.081 1.00 . A A . 161 ILE H 1 1
18 47839 1 1 161 ILE HA H 7.431 -1.371 -14.963 1.00 . A A . 161 ILE HA 1 1
18 47840 1 1 161 ILE HB H 7.941 -3.454 -16.127 1.00 . A A . 161 ILE HB 1 1
18 47841 1 1 161 ILE HD11 H 10.685 -4.794 -16.367 1.00 . A A . 161 ILE HD11 1 1
18 47842 1 1 161 ILE HD12 H 9.156 -5.685 -16.255 1.00 . A A . 161 ILE HD12 1 1
18 47843 1 1 161 ILE HD13 H 10.455 -6.027 -15.119 1.00 . A A . 161 ILE HD13 1 1
18 47844 1 1 161 ILE HG12 H 10.221 -3.824 -14.162 1.00 . A A . 161 ILE HG12 1 1
18 47845 1 1 161 ILE HG13 H 8.708 -4.704 -14.100 1.00 . A A . 161 ILE HG13 1 1
18 47846 1 1 161 ILE HG21 H 9.123 -1.472 -16.846 1.00 . A A . 161 ILE HG21 1 1
18 47847 1 1 161 ILE HG22 H 10.159 -2.888 -17.018 1.00 . A A . 161 ILE HG22 1 1
18 47848 1 1 161 ILE HG23 H 10.400 -1.773 -15.667 1.00 . A A . 161 ILE HG23 1 1
18 47849 1 1 161 ILE N N 8.874 -1.505 -13.525 1.00 . A A . 161 ILE N 1 1
18 47850 1 1 161 ILE O O 7.282 -3.339 -12.478 1.00 . A A . 161 ILE O 1 1
18 47851 1 1 162 ALA C C 5.535 -5.559 -13.619 1.00 . A A . 162 ALA C 1 1
18 47852 1 1 162 ALA CA C 4.941 -4.156 -13.627 1.00 . A A . 162 ALA CA 1 1
18 47853 1 1 162 ALA CB C 3.625 -4.135 -14.386 1.00 . A A . 162 ALA CB 1 1
18 47854 1 1 162 ALA H H 5.685 -2.858 -15.101 1.00 . A A . 162 ALA H 1 1
18 47855 1 1 162 ALA HA H 4.772 -3.839 -12.609 1.00 . A A . 162 ALA HA 1 1
18 47856 1 1 162 ALA HB1 H 3.795 -4.454 -15.404 1.00 . A A . 162 ALA HB1 1 1
18 47857 1 1 162 ALA HB2 H 3.223 -3.133 -14.388 1.00 . A A . 162 ALA HB2 1 1
18 47858 1 1 162 ALA HB3 H 2.925 -4.806 -13.912 1.00 . A A . 162 ALA HB3 1 1
18 47859 1 1 162 ALA N N 5.883 -3.263 -14.230 1.00 . A A . 162 ALA N 1 1
18 47860 1 1 162 ALA O O 5.922 -6.076 -14.664 1.00 . A A . 162 ALA O 1 1
18 47861 1 1 163 TYR C C 5.328 -8.589 -12.910 1.00 . A A . 163 TYR C 1 1
18 47862 1 1 163 TYR CA C 6.181 -7.501 -12.245 1.00 . A A . 163 TYR CA 1 1
18 47863 1 1 163 TYR CB C 6.409 -7.812 -10.756 1.00 . A A . 163 TYR CB 1 1
18 47864 1 1 163 TYR CD1 C 4.487 -8.983 -9.657 1.00 . A A . 163 TYR CD1 1 1
18 47865 1 1 163 TYR CD2 C 4.675 -6.636 -9.361 1.00 . A A . 163 TYR CD2 1 1
18 47866 1 1 163 TYR CE1 C 3.356 -9.003 -8.883 1.00 . A A . 163 TYR CE1 1 1
18 47867 1 1 163 TYR CE2 C 3.537 -6.638 -8.582 1.00 . A A . 163 TYR CE2 1 1
18 47868 1 1 163 TYR CG C 5.163 -7.809 -9.910 1.00 . A A . 163 TYR CG 1 1
18 47869 1 1 163 TYR CZ C 2.882 -7.831 -8.345 1.00 . A A . 163 TYR CZ 1 1
18 47870 1 1 163 TYR H H 5.318 -5.656 -11.648 1.00 . A A . 163 TYR H 1 1
18 47871 1 1 163 TYR HA H 7.140 -7.498 -12.738 1.00 . A A . 163 TYR HA 1 1
18 47872 1 1 163 TYR HB2 H 6.851 -8.792 -10.671 1.00 . A A . 163 TYR HB2 1 1
18 47873 1 1 163 TYR HB3 H 7.092 -7.086 -10.344 1.00 . A A . 163 TYR HB3 1 1
18 47874 1 1 163 TYR HD1 H 4.876 -9.889 -10.094 1.00 . A A . 163 TYR HD1 1 1
18 47875 1 1 163 TYR HD2 H 5.209 -5.720 -9.570 1.00 . A A . 163 TYR HD2 1 1
18 47876 1 1 163 TYR HE1 H 2.844 -9.936 -8.697 1.00 . A A . 163 TYR HE1 1 1
18 47877 1 1 163 TYR HE2 H 3.167 -5.715 -8.164 1.00 . A A . 163 TYR HE2 1 1
18 47878 1 1 163 TYR HH H 1.836 -8.593 -6.957 1.00 . A A . 163 TYR HH 1 1
18 47879 1 1 163 TYR N N 5.617 -6.154 -12.436 1.00 . A A . 163 TYR N 1 1
18 47880 1 1 163 TYR O O 5.704 -9.757 -12.929 1.00 . A A . 163 TYR O 1 1
18 47881 1 1 163 TYR OH O 1.749 -7.854 -7.572 1.00 . A A . 163 TYR OH 1 1
18 47882 1 1 164 SER C C 2.510 -10.049 -13.316 1.00 . A A . 164 SER C 1 1
18 47883 1 1 164 SER CA C 3.205 -8.973 -14.141 1.00 . A A . 164 SER CA 1 1
18 47884 1 1 164 SER CB C 3.767 -9.513 -15.502 1.00 . A A . 164 SER CB 1 1
18 47885 1 1 164 SER H H 3.924 -7.243 -13.228 1.00 . A A . 164 SER H 1 1
18 47886 1 1 164 SER HA H 2.428 -8.262 -14.379 1.00 . A A . 164 SER HA 1 1
18 47887 1 1 164 SER HB2 H 3.004 -10.092 -15.998 1.00 . A A . 164 SER HB2 1 1
18 47888 1 1 164 SER HB3 H 4.030 -8.673 -16.128 1.00 . A A . 164 SER HB3 1 1
18 47889 1 1 164 SER HG H 5.211 -10.226 -14.427 1.00 . A A . 164 SER HG 1 1
18 47890 1 1 164 SER N N 4.164 -8.177 -13.394 1.00 . A A . 164 SER N 1 1
18 47891 1 1 164 SER O O 3.144 -10.935 -12.746 1.00 . A A . 164 SER O 1 1
18 47892 1 1 164 SER OG O 4.912 -10.343 -15.343 1.00 . A A . 164 SER OG 1 1
18 47893 1 1 165 LEU C C 0.004 -12.001 -13.573 1.00 . A A . 165 LEU C 1 1
18 47894 1 1 165 LEU CA C 0.379 -10.936 -12.571 1.00 . A A . 165 LEU CA 1 1
18 47895 1 1 165 LEU CB C -0.906 -10.314 -12.016 1.00 . A A . 165 LEU CB 1 1
18 47896 1 1 165 LEU CD1 C -2.134 -8.707 -10.560 1.00 . A A . 165 LEU CD1 1 1
18 47897 1 1 165 LEU CD2 C -0.157 -9.930 -9.653 1.00 . A A . 165 LEU CD2 1 1
18 47898 1 1 165 LEU CG C -0.769 -9.288 -10.893 1.00 . A A . 165 LEU CG 1 1
18 47899 1 1 165 LEU H H 0.783 -9.142 -13.632 1.00 . A A . 165 LEU H 1 1
18 47900 1 1 165 LEU HA H 0.941 -11.388 -11.769 1.00 . A A . 165 LEU HA 1 1
18 47901 1 1 165 LEU HB2 H -1.417 -9.831 -12.836 1.00 . A A . 165 LEU HB2 1 1
18 47902 1 1 165 LEU HB3 H -1.537 -11.115 -11.662 1.00 . A A . 165 LEU HB3 1 1
18 47903 1 1 165 LEU HD11 H -2.541 -8.218 -11.433 1.00 . A A . 165 LEU HD11 1 1
18 47904 1 1 165 LEU HD12 H -2.041 -7.995 -9.755 1.00 . A A . 165 LEU HD12 1 1
18 47905 1 1 165 LEU HD13 H -2.797 -9.503 -10.254 1.00 . A A . 165 LEU HD13 1 1
18 47906 1 1 165 LEU HD21 H -0.751 -10.778 -9.348 1.00 . A A . 165 LEU HD21 1 1
18 47907 1 1 165 LEU HD22 H -0.147 -9.205 -8.852 1.00 . A A . 165 LEU HD22 1 1
18 47908 1 1 165 LEU HD23 H 0.857 -10.242 -9.850 1.00 . A A . 165 LEU HD23 1 1
18 47909 1 1 165 LEU HG H -0.127 -8.483 -11.218 1.00 . A A . 165 LEU HG 1 1
18 47910 1 1 165 LEU N N 1.204 -9.936 -13.233 1.00 . A A . 165 LEU N 1 1
18 47911 1 1 165 LEU O O -0.440 -13.091 -13.201 1.00 . A A . 165 LEU O 1 1
18 47912 1 1 166 LYS C C -1.648 -12.489 -16.111 1.00 . A A . 166 LYS C 1 1
18 47913 1 1 166 LYS CA C -0.142 -12.490 -16.000 1.00 . A A . 166 LYS CA 1 1
18 47914 1 1 166 LYS CB C 0.459 -13.948 -15.958 1.00 . A A . 166 LYS CB 1 1
18 47915 1 1 166 LYS CD C 2.740 -13.402 -14.902 1.00 . A A . 166 LYS CD 1 1
18 47916 1 1 166 LYS CE C 4.245 -13.642 -14.923 1.00 . A A . 166 LYS CE 1 1
18 47917 1 1 166 LYS CG C 2.007 -14.078 -16.060 1.00 . A A . 166 LYS CG 1 1
18 47918 1 1 166 LYS H H 0.541 -10.767 -15.054 1.00 . A A . 166 LYS H 1 1
18 47919 1 1 166 LYS HA H 0.233 -11.958 -16.862 1.00 . A A . 166 LYS HA 1 1
18 47920 1 1 166 LYS HB2 H 0.158 -14.407 -15.030 1.00 . A A . 166 LYS HB2 1 1
18 47921 1 1 166 LYS HB3 H 0.021 -14.511 -16.769 1.00 . A A . 166 LYS HB3 1 1
18 47922 1 1 166 LYS HD2 H 2.567 -12.337 -14.959 1.00 . A A . 166 LYS HD2 1 1
18 47923 1 1 166 LYS HD3 H 2.335 -13.769 -13.972 1.00 . A A . 166 LYS HD3 1 1
18 47924 1 1 166 LYS HE2 H 4.624 -13.364 -15.895 1.00 . A A . 166 LYS HE2 1 1
18 47925 1 1 166 LYS HE3 H 4.706 -13.019 -14.170 1.00 . A A . 166 LYS HE3 1 1
18 47926 1 1 166 LYS HG2 H 2.268 -15.126 -16.062 1.00 . A A . 166 LYS HG2 1 1
18 47927 1 1 166 LYS HG3 H 2.328 -13.635 -16.990 1.00 . A A . 166 LYS HG3 1 1
18 47928 1 1 166 LYS HZ1 H 4.230 -15.677 -15.407 1.00 . A A . 166 LYS HZ1 1 1
18 47929 1 1 166 LYS HZ2 H 4.221 -15.372 -13.745 1.00 . A A . 166 LYS HZ2 1 1
18 47930 1 1 166 LYS HZ3 H 5.630 -15.169 -14.624 1.00 . A A . 166 LYS HZ3 1 1
18 47931 1 1 166 LYS N N 0.198 -11.662 -14.857 1.00 . A A . 166 LYS N 1 1
18 47932 1 1 166 LYS NZ N 4.596 -15.055 -14.662 1.00 . A A . 166 LYS NZ 1 1
18 47933 1 1 166 LYS O O -2.207 -11.615 -16.776 1.00 . A A . 166 LYS O 1 1
18 47934 1 1 167 ASN C C -4.080 -14.792 -14.600 1.00 . A A . 167 ASN C 1 1
18 47935 1 1 167 ASN CA C -3.736 -13.485 -15.244 1.00 . A A . 167 ASN CA 1 1
18 47936 1 1 167 ASN CB C -4.496 -13.366 -16.569 1.00 . A A . 167 ASN CB 1 1
18 47937 1 1 167 ASN CG C -6.009 -13.304 -16.369 1.00 . A A . 167 ASN CG 1 1
18 47938 1 1 167 ASN H H -1.752 -14.079 -14.922 1.00 . A A . 167 ASN H 1 1
18 47939 1 1 167 ASN HA H -4.040 -12.691 -14.579 1.00 . A A . 167 ASN HA 1 1
18 47940 1 1 167 ASN HB2 H -4.151 -12.456 -17.040 1.00 . A A . 167 ASN HB2 1 1
18 47941 1 1 167 ASN HB3 H -4.249 -14.207 -17.200 1.00 . A A . 167 ASN HB3 1 1
18 47942 1 1 167 ASN HD21 H -6.306 -14.168 -18.117 1.00 . A A . 167 ASN HD21 1 1
18 47943 1 1 167 ASN HD22 H -7.728 -13.755 -17.235 1.00 . A A . 167 ASN HD22 1 1
18 47944 1 1 167 ASN N N -2.285 -13.404 -15.394 1.00 . A A . 167 ASN N 1 1
18 47945 1 1 167 ASN ND2 N -6.750 -13.791 -17.328 1.00 . A A . 167 ASN ND2 1 1
18 47946 1 1 167 ASN O O -3.708 -15.852 -15.107 1.00 . A A . 167 ASN O 1 1
18 47947 1 1 167 ASN OD1 O -6.505 -12.811 -15.337 1.00 . A A . 167 ASN OD1 1 1
18 47948 1 1 168 THR C C -6.616 -16.201 -13.110 1.00 . A A . 168 THR C 1 1
18 47949 1 1 168 THR CA C -5.154 -15.901 -12.774 1.00 . A A . 168 THR CA 1 1
18 47950 1 1 168 THR CB C -5.001 -15.680 -11.254 1.00 . A A . 168 THR CB 1 1
18 47951 1 1 168 THR CG2 C -3.534 -15.586 -10.867 1.00 . A A . 168 THR CG2 1 1
18 47952 1 1 168 THR H H -4.922 -13.865 -13.044 1.00 . A A . 168 THR H 1 1
18 47953 1 1 168 THR HA H -4.528 -16.731 -13.069 1.00 . A A . 168 THR HA 1 1
18 47954 1 1 168 THR HB H -5.461 -16.503 -10.726 1.00 . A A . 168 THR HB 1 1
18 47955 1 1 168 THR HG1 H -6.134 -14.601 -10.063 1.00 . A A . 168 THR HG1 1 1
18 47956 1 1 168 THR HG21 H -3.022 -16.488 -11.166 1.00 . A A . 168 THR HG21 1 1
18 47957 1 1 168 THR HG22 H -3.451 -15.462 -9.797 1.00 . A A . 168 THR HG22 1 1
18 47958 1 1 168 THR HG23 H -3.087 -14.738 -11.363 1.00 . A A . 168 THR HG23 1 1
18 47959 1 1 168 THR N N -4.728 -14.726 -13.470 1.00 . A A . 168 THR N 1 1
18 47960 1 1 168 THR O O -7.065 -17.352 -13.080 1.00 . A A . 168 THR O 1 1
18 47961 1 1 168 THR OG1 O -5.658 -14.450 -10.887 1.00 . A A . 168 THR OG1 1 1
18 47962 1 1 169 ILE C C -9.053 -15.833 -15.118 1.00 . A A . 169 ILE C 1 1
18 47963 1 1 169 ILE CA C -8.751 -15.257 -13.735 1.00 . A A . 169 ILE CA 1 1
18 47964 1 1 169 ILE CB C -9.475 -13.894 -13.521 1.00 . A A . 169 ILE CB 1 1
18 47965 1 1 169 ILE CD1 C -9.767 -12.003 -11.799 1.00 . A A . 169 ILE CD1 1 1
18 47966 1 1 169 ILE CG1 C -9.161 -13.359 -12.109 1.00 . A A . 169 ILE CG1 1 1
18 47967 1 1 169 ILE CG2 C -10.987 -14.055 -13.702 1.00 . A A . 169 ILE CG2 1 1
18 47968 1 1 169 ILE H H -6.890 -14.302 -13.648 1.00 . A A . 169 ILE H 1 1
18 47969 1 1 169 ILE HA H -9.133 -15.958 -13.005 1.00 . A A . 169 ILE HA 1 1
18 47970 1 1 169 ILE HB H -9.110 -13.187 -14.250 1.00 . A A . 169 ILE HB 1 1
18 47971 1 1 169 ILE HD11 H -9.397 -11.271 -12.501 1.00 . A A . 169 ILE HD11 1 1
18 47972 1 1 169 ILE HD12 H -9.498 -11.708 -10.796 1.00 . A A . 169 ILE HD12 1 1
18 47973 1 1 169 ILE HD13 H -10.842 -12.064 -11.877 1.00 . A A . 169 ILE HD13 1 1
18 47974 1 1 169 ILE HG12 H -9.539 -14.057 -11.378 1.00 . A A . 169 ILE HG12 1 1
18 47975 1 1 169 ILE HG13 H -8.090 -13.278 -11.994 1.00 . A A . 169 ILE HG13 1 1
18 47976 1 1 169 ILE HG21 H -11.358 -14.774 -12.988 1.00 . A A . 169 ILE HG21 1 1
18 47977 1 1 169 ILE HG22 H -11.194 -14.403 -14.704 1.00 . A A . 169 ILE HG22 1 1
18 47978 1 1 169 ILE HG23 H -11.473 -13.103 -13.543 1.00 . A A . 169 ILE HG23 1 1
18 47979 1 1 169 ILE N N -7.337 -15.161 -13.497 1.00 . A A . 169 ILE N 1 1
18 47980 1 1 169 ILE O O -9.165 -15.113 -16.114 1.00 . A A . 169 ILE O 1 1
18 47981 1 1 170 SER C C -9.853 -19.277 -15.777 1.00 . A A . 170 SER C 1 1
18 47982 1 1 170 SER CA C -9.431 -17.920 -16.324 1.00 . A A . 170 SER CA 1 1
18 47983 1 1 170 SER CB C -8.290 -18.068 -17.342 1.00 . A A . 170 SER CB 1 1
18 47984 1 1 170 SER H H -8.696 -17.610 -14.382 1.00 . A A . 170 SER H 1 1
18 47985 1 1 170 SER HA H -10.288 -17.438 -16.770 1.00 . A A . 170 SER HA 1 1
18 47986 1 1 170 SER HB2 H -7.517 -18.697 -16.932 1.00 . A A . 170 SER HB2 1 1
18 47987 1 1 170 SER HB3 H -8.681 -18.525 -18.239 1.00 . A A . 170 SER HB3 1 1
18 47988 1 1 170 SER HG H -8.236 -16.157 -17.149 1.00 . A A . 170 SER HG 1 1
18 47989 1 1 170 SER N N -9.026 -17.136 -15.176 1.00 . A A . 170 SER N 1 1
18 47990 1 1 170 SER O O -10.997 -19.720 -15.961 1.00 . A A . 170 SER O 1 1
18 47991 1 1 170 SER OG O -7.740 -16.799 -17.682 1.00 . A A . 170 SER OG 1 1
18 47992 1 1 171 GLU C C -9.346 -20.810 -12.879 1.00 . A A . 171 GLU C 1 1
18 47993 1 1 171 GLU CA C -9.258 -21.132 -14.365 1.00 . A A . 171 GLU CA 1 1
18 47994 1 1 171 GLU CB C -8.259 -22.273 -14.623 1.00 . A A . 171 GLU CB 1 1
18 47995 1 1 171 GLU CD C -7.809 -22.005 -17.116 1.00 . A A . 171 GLU CD 1 1
18 47996 1 1 171 GLU CG C -8.308 -22.905 -16.018 1.00 . A A . 171 GLU CG 1 1
18 47997 1 1 171 GLU H H -8.016 -19.586 -15.056 1.00 . A A . 171 GLU H 1 1
18 47998 1 1 171 GLU HA H -10.242 -21.428 -14.698 1.00 . A A . 171 GLU HA 1 1
18 47999 1 1 171 GLU HB2 H -7.262 -21.885 -14.482 1.00 . A A . 171 GLU HB2 1 1
18 48000 1 1 171 GLU HB3 H -8.432 -23.047 -13.892 1.00 . A A . 171 GLU HB3 1 1
18 48001 1 1 171 GLU HG2 H -7.707 -23.801 -16.016 1.00 . A A . 171 GLU HG2 1 1
18 48002 1 1 171 GLU HG3 H -9.333 -23.173 -16.227 1.00 . A A . 171 GLU HG3 1 1
18 48003 1 1 171 GLU N N -8.938 -19.924 -15.079 1.00 . A A . 171 GLU N 1 1
18 48004 1 1 171 GLU O O -10.426 -20.843 -12.299 1.00 . A A . 171 GLU O 1 1
18 48005 1 1 171 GLU OE1 O -6.588 -21.752 -17.173 1.00 . A A . 171 GLU OE1 1 1
18 48006 1 1 171 GLU OE2 O -8.613 -21.572 -17.966 1.00 . A A . 171 GLU OE2 1 1
18 48007 1 1 172 ALA C C -8.540 -21.081 -9.875 1.00 . A A . 172 ALA C 1 1
18 48008 1 1 172 ALA CA C -8.059 -20.037 -10.888 1.00 . A A . 172 ALA CA 1 1
18 48009 1 1 172 ALA CB C -8.717 -18.678 -10.632 1.00 . A A . 172 ALA CB 1 1
18 48010 1 1 172 ALA H H -7.376 -20.479 -12.834 1.00 . A A . 172 ALA H 1 1
18 48011 1 1 172 ALA HA H -6.998 -19.916 -10.723 1.00 . A A . 172 ALA HA 1 1
18 48012 1 1 172 ALA HB1 H -9.788 -18.773 -10.725 1.00 . A A . 172 ALA HB1 1 1
18 48013 1 1 172 ALA HB2 H -8.359 -17.958 -11.354 1.00 . A A . 172 ALA HB2 1 1
18 48014 1 1 172 ALA HB3 H -8.471 -18.343 -9.635 1.00 . A A . 172 ALA HB3 1 1
18 48015 1 1 172 ALA N N -8.197 -20.458 -12.296 1.00 . A A . 172 ALA N 1 1
18 48016 1 1 172 ALA O O -9.745 -21.219 -9.607 1.00 . A A . 172 ALA O 1 1
18 48017 1 1 173 GLY C C -6.864 -22.679 -7.259 1.00 . A A . 173 GLY C 1 1
18 48018 1 1 173 GLY CA C -7.913 -22.771 -8.321 1.00 . A A . 173 GLY CA 1 1
18 48019 1 1 173 GLY H H -6.676 -21.719 -9.610 1.00 . A A . 173 GLY H 1 1
18 48020 1 1 173 GLY HA2 H -8.885 -22.557 -7.899 1.00 . A A . 173 GLY HA2 1 1
18 48021 1 1 173 GLY HA3 H -7.905 -23.766 -8.740 1.00 . A A . 173 GLY HA3 1 1
18 48022 1 1 173 GLY N N -7.616 -21.815 -9.341 1.00 . A A . 173 GLY N 1 1
18 48023 1 1 173 GLY O O -5.713 -22.340 -7.602 1.00 . A A . 173 GLY O 1 1
18 48024 1 1 173 GLY OXT O -7.149 -22.898 -6.077 1.00 . A A . 173 GLY OXT 1 1
19 48025 1 1 1 SER C C -30.031 -1.790 16.370 1.00 . A A . 1 SER C 1 1
19 48026 1 1 1 SER CA C -31.328 -1.235 16.949 1.00 . A A . 1 SER CA 1 1
19 48027 1 1 1 SER CB C -32.197 -2.340 17.524 1.00 . A A . 1 SER CB 1 1
19 48028 1 1 1 SER H1 H -31.526 0.236 15.532 1.00 . A A . 1 SER H1 1 1
19 48029 1 1 1 SER H2 H -32.977 -0.194 16.329 1.00 . A A . 1 SER H2 1 1
19 48030 1 1 1 SER H3 H -32.295 -1.232 15.190 1.00 . A A . 1 SER H3 1 1
19 48031 1 1 1 SER HA H -31.096 -0.531 17.732 1.00 . A A . 1 SER HA 1 1
19 48032 1 1 1 SER HB2 H -31.584 -3.021 18.096 1.00 . A A . 1 SER HB2 1 1
19 48033 1 1 1 SER HB3 H -32.953 -1.910 18.162 1.00 . A A . 1 SER HB3 1 1
19 48034 1 1 1 SER HG H -32.873 -3.991 16.724 1.00 . A A . 1 SER HG 1 1
19 48035 1 1 1 SER N N -32.079 -0.544 15.939 1.00 . A A . 1 SER N 1 1
19 48036 1 1 1 SER O O -30.055 -2.497 15.356 1.00 . A A . 1 SER O 1 1
19 48037 1 1 1 SER OG O -32.838 -3.058 16.481 1.00 . A A . 1 SER OG 1 1
19 48038 1 1 2 SER C C -27.058 -1.273 15.338 1.00 . A A . 2 SER C 1 1
19 48039 1 1 2 SER CA C -27.564 -1.890 16.653 1.00 . A A . 2 SER CA 1 1
19 48040 1 1 2 SER CB C -27.500 -3.427 16.609 1.00 . A A . 2 SER CB 1 1
19 48041 1 1 2 SER H H -28.995 -0.795 17.751 1.00 . A A . 2 SER H 1 1
19 48042 1 1 2 SER HA H -26.910 -1.548 17.440 1.00 . A A . 2 SER HA 1 1
19 48043 1 1 2 SER HB2 H -28.142 -3.790 15.821 1.00 . A A . 2 SER HB2 1 1
19 48044 1 1 2 SER HB3 H -26.483 -3.736 16.420 1.00 . A A . 2 SER HB3 1 1
19 48045 1 1 2 SER HG H -27.220 -4.594 18.112 1.00 . A A . 2 SER HG 1 1
19 48046 1 1 2 SER N N -28.909 -1.431 17.010 1.00 . A A . 2 SER N 1 1
19 48047 1 1 2 SER O O -27.645 -1.457 14.271 1.00 . A A . 2 SER O 1 1
19 48048 1 1 2 SER OG O -27.928 -3.989 17.853 1.00 . A A . 2 SER OG 1 1
19 48049 1 1 3 LYS C C -23.977 -0.429 14.018 1.00 . A A . 3 LYS C 1 1
19 48050 1 1 3 LYS CA C -25.381 0.062 14.246 1.00 . A A . 3 LYS CA 1 1
19 48051 1 1 3 LYS CB C -25.403 1.602 14.258 1.00 . A A . 3 LYS CB 1 1
19 48052 1 1 3 LYS CD C -24.723 3.753 15.360 1.00 . A A . 3 LYS CD 1 1
19 48053 1 1 3 LYS CE C -25.976 4.467 14.863 1.00 . A A . 3 LYS CE 1 1
19 48054 1 1 3 LYS CG C -24.937 2.254 15.545 1.00 . A A . 3 LYS CG 1 1
19 48055 1 1 3 LYS H H -25.583 -0.374 16.305 1.00 . A A . 3 LYS H 1 1
19 48056 1 1 3 LYS HA H -25.968 -0.272 13.404 1.00 . A A . 3 LYS HA 1 1
19 48057 1 1 3 LYS HB2 H -24.708 1.954 13.508 1.00 . A A . 3 LYS HB2 1 1
19 48058 1 1 3 LYS HB3 H -26.400 1.949 14.035 1.00 . A A . 3 LYS HB3 1 1
19 48059 1 1 3 LYS HD2 H -24.432 4.184 16.307 1.00 . A A . 3 LYS HD2 1 1
19 48060 1 1 3 LYS HD3 H -23.926 3.905 14.645 1.00 . A A . 3 LYS HD3 1 1
19 48061 1 1 3 LYS HE2 H -26.267 4.048 13.912 1.00 . A A . 3 LYS HE2 1 1
19 48062 1 1 3 LYS HE3 H -26.773 4.325 15.577 1.00 . A A . 3 LYS HE3 1 1
19 48063 1 1 3 LYS HG2 H -25.681 2.093 16.311 1.00 . A A . 3 LYS HG2 1 1
19 48064 1 1 3 LYS HG3 H -24.006 1.798 15.845 1.00 . A A . 3 LYS HG3 1 1
19 48065 1 1 3 LYS HZ1 H -24.985 6.072 13.974 1.00 . A A . 3 LYS HZ1 1 1
19 48066 1 1 3 LYS HZ2 H -25.423 6.315 15.589 1.00 . A A . 3 LYS HZ2 1 1
19 48067 1 1 3 LYS HZ3 H -26.603 6.399 14.386 1.00 . A A . 3 LYS HZ3 1 1
19 48068 1 1 3 LYS N N -25.986 -0.526 15.424 1.00 . A A . 3 LYS N 1 1
19 48069 1 1 3 LYS NZ N -25.737 5.909 14.683 1.00 . A A . 3 LYS NZ 1 1
19 48070 1 1 3 LYS O O -23.572 -0.602 12.869 1.00 . A A . 3 LYS O 1 1
19 48071 1 1 4 THR C C -21.095 0.157 14.325 1.00 . A A . 4 THR C 1 1
19 48072 1 1 4 THR CA C -21.825 -1.023 15.036 1.00 . A A . 4 THR CA 1 1
19 48073 1 1 4 THR CB C -21.656 -2.367 14.248 1.00 . A A . 4 THR CB 1 1
19 48074 1 1 4 THR CG2 C -20.277 -2.981 14.491 1.00 . A A . 4 THR CG2 1 1
19 48075 1 1 4 THR H H -23.650 -0.610 15.998 1.00 . A A . 4 THR H 1 1
19 48076 1 1 4 THR HA H -21.447 -1.122 16.043 1.00 . A A . 4 THR HA 1 1
19 48077 1 1 4 THR HB H -21.794 -2.182 13.193 1.00 . A A . 4 THR HB 1 1
19 48078 1 1 4 THR HG1 H -22.516 -3.441 15.661 1.00 . A A . 4 THR HG1 1 1
19 48079 1 1 4 THR HG21 H -19.510 -2.288 14.179 1.00 . A A . 4 THR HG21 1 1
19 48080 1 1 4 THR HG22 H -20.185 -3.898 13.927 1.00 . A A . 4 THR HG22 1 1
19 48081 1 1 4 THR HG23 H -20.163 -3.195 15.543 1.00 . A A . 4 THR HG23 1 1
19 48082 1 1 4 THR N N -23.236 -0.664 15.112 1.00 . A A . 4 THR N 1 1
19 48083 1 1 4 THR O O -20.174 -0.027 13.523 1.00 . A A . 4 THR O 1 1
19 48084 1 1 4 THR OG1 O -22.649 -3.308 14.713 1.00 . A A . 4 THR OG1 1 1
19 48085 1 1 5 GLN C C -21.714 2.904 12.733 1.00 . A A . 5 GLN C 1 1
19 48086 1 1 5 GLN CA C -21.102 2.660 14.121 1.00 . A A . 5 GLN CA 1 1
19 48087 1 1 5 GLN CB C -19.572 2.818 14.123 1.00 . A A . 5 GLN CB 1 1
19 48088 1 1 5 GLN CD C -17.441 2.757 15.458 1.00 . A A . 5 GLN CD 1 1
19 48089 1 1 5 GLN CG C -18.949 2.798 15.509 1.00 . A A . 5 GLN CG 1 1
19 48090 1 1 5 GLN H H -22.214 1.389 15.408 1.00 . A A . 5 GLN H 1 1
19 48091 1 1 5 GLN HA H -21.546 3.409 14.759 1.00 . A A . 5 GLN HA 1 1
19 48092 1 1 5 GLN HB2 H -19.142 2.010 13.550 1.00 . A A . 5 GLN HB2 1 1
19 48093 1 1 5 GLN HB3 H -19.318 3.755 13.651 1.00 . A A . 5 GLN HB3 1 1
19 48094 1 1 5 GLN HE21 H -17.353 4.728 15.442 1.00 . A A . 5 GLN HE21 1 1
19 48095 1 1 5 GLN HE22 H -15.840 3.904 15.386 1.00 . A A . 5 GLN HE22 1 1
19 48096 1 1 5 GLN HG2 H -19.254 3.686 16.044 1.00 . A A . 5 GLN HG2 1 1
19 48097 1 1 5 GLN HG3 H -19.302 1.925 16.037 1.00 . A A . 5 GLN HG3 1 1
19 48098 1 1 5 GLN N N -21.545 1.377 14.692 1.00 . A A . 5 GLN N 1 1
19 48099 1 1 5 GLN NE2 N -16.819 3.907 15.426 1.00 . A A . 5 GLN NE2 1 1
19 48100 1 1 5 GLN O O -22.544 2.118 12.256 1.00 . A A . 5 GLN O 1 1
19 48101 1 1 5 GLN OE1 O -16.839 1.681 15.443 1.00 . A A . 5 GLN OE1 1 1
19 48102 1 1 6 ASP C C -20.908 4.399 9.751 1.00 . A A . 6 ASP C 1 1
19 48103 1 1 6 ASP CA C -21.926 4.354 10.822 1.00 . A A . 6 ASP CA 1 1
19 48104 1 1 6 ASP CB C -22.616 5.720 10.835 1.00 . A A . 6 ASP CB 1 1
19 48105 1 1 6 ASP CG C -23.867 5.775 11.671 1.00 . A A . 6 ASP CG 1 1
19 48106 1 1 6 ASP H H -20.651 4.577 12.488 1.00 . A A . 6 ASP H 1 1
19 48107 1 1 6 ASP HA H -22.670 3.613 10.580 1.00 . A A . 6 ASP HA 1 1
19 48108 1 1 6 ASP HB2 H -21.910 6.458 11.184 1.00 . A A . 6 ASP HB2 1 1
19 48109 1 1 6 ASP HB3 H -22.851 5.955 9.805 1.00 . A A . 6 ASP HB3 1 1
19 48110 1 1 6 ASP N N -21.347 3.999 12.108 1.00 . A A . 6 ASP N 1 1
19 48111 1 1 6 ASP O O -19.699 4.491 10.015 1.00 . A A . 6 ASP O 1 1
19 48112 1 1 6 ASP OD1 O -23.836 6.347 12.790 1.00 . A A . 6 ASP OD1 1 1
19 48113 1 1 6 ASP OD2 O -24.907 5.250 11.228 1.00 . A A . 6 ASP OD2 1 1
19 48114 1 1 7 LEU C C -20.469 6.050 7.121 1.00 . A A . 7 LEU C 1 1
19 48115 1 1 7 LEU CA C -20.582 4.552 7.392 1.00 . A A . 7 LEU CA 1 1
19 48116 1 1 7 LEU CB C -21.170 3.825 6.149 1.00 . A A . 7 LEU CB 1 1
19 48117 1 1 7 LEU CD1 C -19.903 1.648 6.510 1.00 . A A . 7 LEU CD1 1 1
19 48118 1 1 7 LEU CD2 C -22.353 1.765 7.078 1.00 . A A . 7 LEU CD2 1 1
19 48119 1 1 7 LEU CG C -21.246 2.278 6.168 1.00 . A A . 7 LEU CG 1 1
19 48120 1 1 7 LEU H H -22.366 4.261 8.435 1.00 . A A . 7 LEU H 1 1
19 48121 1 1 7 LEU HA H -19.599 4.159 7.610 1.00 . A A . 7 LEU HA 1 1
19 48122 1 1 7 LEU HB2 H -22.174 4.194 6.003 1.00 . A A . 7 LEU HB2 1 1
19 48123 1 1 7 LEU HB3 H -20.586 4.118 5.289 1.00 . A A . 7 LEU HB3 1 1
19 48124 1 1 7 LEU HD11 H -19.596 1.966 7.495 1.00 . A A . 7 LEU HD11 1 1
19 48125 1 1 7 LEU HD12 H -19.166 1.958 5.784 1.00 . A A . 7 LEU HD12 1 1
19 48126 1 1 7 LEU HD13 H -19.996 0.571 6.491 1.00 . A A . 7 LEU HD13 1 1
19 48127 1 1 7 LEU HD21 H -22.367 0.685 7.054 1.00 . A A . 7 LEU HD21 1 1
19 48128 1 1 7 LEU HD22 H -23.305 2.143 6.735 1.00 . A A . 7 LEU HD22 1 1
19 48129 1 1 7 LEU HD23 H -22.172 2.101 8.088 1.00 . A A . 7 LEU HD23 1 1
19 48130 1 1 7 LEU HG H -21.468 1.960 5.158 1.00 . A A . 7 LEU HG 1 1
19 48131 1 1 7 LEU N N -21.398 4.378 8.546 1.00 . A A . 7 LEU N 1 1
19 48132 1 1 7 LEU O O -20.979 6.875 7.911 1.00 . A A . 7 LEU O 1 1
19 48133 1 1 8 LEU C C -18.580 8.497 6.489 1.00 . A A . 8 LEU C 1 1
19 48134 1 1 8 LEU CA C -19.579 7.779 5.585 1.00 . A A . 8 LEU CA 1 1
19 48135 1 1 8 LEU CB C -20.878 8.640 5.433 1.00 . A A . 8 LEU CB 1 1
19 48136 1 1 8 LEU CD1 C -22.528 6.961 4.440 1.00 . A A . 8 LEU CD1 1 1
19 48137 1 1 8 LEU CD2 C -22.898 9.412 4.149 1.00 . A A . 8 LEU CD2 1 1
19 48138 1 1 8 LEU CG C -21.854 8.316 4.275 1.00 . A A . 8 LEU CG 1 1
19 48139 1 1 8 LEU H H -19.493 5.654 5.481 1.00 . A A . 8 LEU H 1 1
19 48140 1 1 8 LEU HA H -19.110 7.694 4.614 1.00 . A A . 8 LEU HA 1 1
19 48141 1 1 8 LEU HB2 H -21.434 8.545 6.353 1.00 . A A . 8 LEU HB2 1 1
19 48142 1 1 8 LEU HB3 H -20.575 9.672 5.340 1.00 . A A . 8 LEU HB3 1 1
19 48143 1 1 8 LEU HD11 H -23.193 6.786 3.607 1.00 . A A . 8 LEU HD11 1 1
19 48144 1 1 8 LEU HD12 H -23.091 6.950 5.362 1.00 . A A . 8 LEU HD12 1 1
19 48145 1 1 8 LEU HD13 H -21.775 6.186 4.470 1.00 . A A . 8 LEU HD13 1 1
19 48146 1 1 8 LEU HD21 H -23.454 9.490 5.072 1.00 . A A . 8 LEU HD21 1 1
19 48147 1 1 8 LEU HD22 H -23.576 9.176 3.341 1.00 . A A . 8 LEU HD22 1 1
19 48148 1 1 8 LEU HD23 H -22.411 10.353 3.943 1.00 . A A . 8 LEU HD23 1 1
19 48149 1 1 8 LEU HG H -21.295 8.291 3.351 1.00 . A A . 8 LEU HG 1 1
19 48150 1 1 8 LEU N N -19.829 6.390 6.031 1.00 . A A . 8 LEU N 1 1
19 48151 1 1 8 LEU O O -17.465 8.823 6.075 1.00 . A A . 8 LEU O 1 1
19 48152 1 1 9 LEU C C -17.146 8.562 9.364 1.00 . A A . 9 LEU C 1 1
19 48153 1 1 9 LEU CA C -18.155 9.441 8.654 1.00 . A A . 9 LEU CA 1 1
19 48154 1 1 9 LEU CB C -19.014 10.201 9.665 1.00 . A A . 9 LEU CB 1 1
19 48155 1 1 9 LEU CD1 C -20.806 11.844 10.196 1.00 . A A . 9 LEU CD1 1 1
19 48156 1 1 9 LEU CD2 C -19.231 12.323 8.334 1.00 . A A . 9 LEU CD2 1 1
19 48157 1 1 9 LEU CG C -19.983 11.234 9.088 1.00 . A A . 9 LEU CG 1 1
19 48158 1 1 9 LEU H H -19.806 8.301 8.021 1.00 . A A . 9 LEU H 1 1
19 48159 1 1 9 LEU HA H -17.603 10.165 8.073 1.00 . A A . 9 LEU HA 1 1
19 48160 1 1 9 LEU HB2 H -19.589 9.478 10.225 1.00 . A A . 9 LEU HB2 1 1
19 48161 1 1 9 LEU HB3 H -18.353 10.708 10.350 1.00 . A A . 9 LEU HB3 1 1
19 48162 1 1 9 LEU HD11 H -21.350 11.064 10.708 1.00 . A A . 9 LEU HD11 1 1
19 48163 1 1 9 LEU HD12 H -21.505 12.550 9.775 1.00 . A A . 9 LEU HD12 1 1
19 48164 1 1 9 LEU HD13 H -20.158 12.350 10.894 1.00 . A A . 9 LEU HD13 1 1
19 48165 1 1 9 LEU HD21 H -18.537 12.811 9.002 1.00 . A A . 9 LEU HD21 1 1
19 48166 1 1 9 LEU HD22 H -19.939 13.048 7.961 1.00 . A A . 9 LEU HD22 1 1
19 48167 1 1 9 LEU HD23 H -18.694 11.889 7.503 1.00 . A A . 9 LEU HD23 1 1
19 48168 1 1 9 LEU HG H -20.655 10.744 8.398 1.00 . A A . 9 LEU HG 1 1
19 48169 1 1 9 LEU N N -18.958 8.699 7.727 1.00 . A A . 9 LEU N 1 1
19 48170 1 1 9 LEU O O -17.346 8.156 10.523 1.00 . A A . 9 LEU O 1 1
19 48171 1 1 10 LEU C C -13.987 8.565 9.533 1.00 . A A . 10 LEU C 1 1
19 48172 1 1 10 LEU CA C -15.008 7.511 9.214 1.00 . A A . 10 LEU CA 1 1
19 48173 1 1 10 LEU CB C -14.403 6.443 8.265 1.00 . A A . 10 LEU CB 1 1
19 48174 1 1 10 LEU CD1 C -16.477 5.459 7.139 1.00 . A A . 10 LEU CD1 1 1
19 48175 1 1 10 LEU CD2 C -14.374 4.114 7.304 1.00 . A A . 10 LEU CD2 1 1
19 48176 1 1 10 LEU CG C -15.237 5.170 7.976 1.00 . A A . 10 LEU CG 1 1
19 48177 1 1 10 LEU H H -16.125 8.413 7.689 1.00 . A A . 10 LEU H 1 1
19 48178 1 1 10 LEU HA H -15.356 7.051 10.125 1.00 . A A . 10 LEU HA 1 1
19 48179 1 1 10 LEU HB2 H -14.205 6.924 7.319 1.00 . A A . 10 LEU HB2 1 1
19 48180 1 1 10 LEU HB3 H -13.456 6.133 8.684 1.00 . A A . 10 LEU HB3 1 1
19 48181 1 1 10 LEU HD11 H -17.024 4.543 6.972 1.00 . A A . 10 LEU HD11 1 1
19 48182 1 1 10 LEU HD12 H -16.182 5.878 6.189 1.00 . A A . 10 LEU HD12 1 1
19 48183 1 1 10 LEU HD13 H -17.108 6.164 7.662 1.00 . A A . 10 LEU HD13 1 1
19 48184 1 1 10 LEU HD21 H -13.986 4.506 6.376 1.00 . A A . 10 LEU HD21 1 1
19 48185 1 1 10 LEU HD22 H -14.970 3.235 7.102 1.00 . A A . 10 LEU HD22 1 1
19 48186 1 1 10 LEU HD23 H -13.553 3.850 7.954 1.00 . A A . 10 LEU HD23 1 1
19 48187 1 1 10 LEU HG H -15.577 4.765 8.917 1.00 . A A . 10 LEU HG 1 1
19 48188 1 1 10 LEU N N -16.125 8.199 8.647 1.00 . A A . 10 LEU N 1 1
19 48189 1 1 10 LEU O O -13.452 9.192 8.632 1.00 . A A . 10 LEU O 1 1
19 48190 1 1 11 ASP C C -11.479 9.345 11.395 1.00 . A A . 11 ASP C 1 1
19 48191 1 1 11 ASP CA C -12.879 9.897 11.206 1.00 . A A . 11 ASP CA 1 1
19 48192 1 1 11 ASP CB C -13.385 10.527 12.502 1.00 . A A . 11 ASP CB 1 1
19 48193 1 1 11 ASP CG C -12.710 11.833 12.842 1.00 . A A . 11 ASP CG 1 1
19 48194 1 1 11 ASP H H -14.257 8.299 11.477 1.00 . A A . 11 ASP H 1 1
19 48195 1 1 11 ASP HA H -12.868 10.645 10.428 1.00 . A A . 11 ASP HA 1 1
19 48196 1 1 11 ASP HB2 H -14.447 10.708 12.416 1.00 . A A . 11 ASP HB2 1 1
19 48197 1 1 11 ASP HB3 H -13.215 9.833 13.311 1.00 . A A . 11 ASP HB3 1 1
19 48198 1 1 11 ASP N N -13.784 8.824 10.794 1.00 . A A . 11 ASP N 1 1
19 48199 1 1 11 ASP O O -10.483 10.072 11.357 1.00 . A A . 11 ASP O 1 1
19 48200 1 1 11 ASP OD1 O -13.146 12.889 12.302 1.00 . A A . 11 ASP OD1 1 1
19 48201 1 1 11 ASP OD2 O -11.815 11.855 13.695 1.00 . A A . 11 ASP OD2 1 1
19 48202 1 1 12 VAL C C -10.035 6.274 10.691 1.00 . A A . 12 VAL C 1 1
19 48203 1 1 12 VAL CA C -10.176 7.350 11.751 1.00 . A A . 12 VAL CA 1 1
19 48204 1 1 12 VAL CB C -10.058 6.705 13.175 1.00 . A A . 12 VAL CB 1 1
19 48205 1 1 12 VAL CG1 C -10.073 7.767 14.259 1.00 . A A . 12 VAL CG1 1 1
19 48206 1 1 12 VAL CG2 C -11.168 5.683 13.423 1.00 . A A . 12 VAL CG2 1 1
19 48207 1 1 12 VAL H H -12.242 7.528 11.513 1.00 . A A . 12 VAL H 1 1
19 48208 1 1 12 VAL HA H -9.373 8.063 11.625 1.00 . A A . 12 VAL HA 1 1
19 48209 1 1 12 VAL HB H -9.107 6.196 13.228 1.00 . A A . 12 VAL HB 1 1
19 48210 1 1 12 VAL HG11 H -9.232 8.430 14.122 1.00 . A A . 12 VAL HG11 1 1
19 48211 1 1 12 VAL HG12 H -10.011 7.298 15.230 1.00 . A A . 12 VAL HG12 1 1
19 48212 1 1 12 VAL HG13 H -10.990 8.334 14.192 1.00 . A A . 12 VAL HG13 1 1
19 48213 1 1 12 VAL HG21 H -12.127 6.173 13.342 1.00 . A A . 12 VAL HG21 1 1
19 48214 1 1 12 VAL HG22 H -11.060 5.260 14.411 1.00 . A A . 12 VAL HG22 1 1
19 48215 1 1 12 VAL HG23 H -11.102 4.897 12.685 1.00 . A A . 12 VAL HG23 1 1
19 48216 1 1 12 VAL N N -11.417 8.050 11.562 1.00 . A A . 12 VAL N 1 1
19 48217 1 1 12 VAL O O -11.047 5.757 10.186 1.00 . A A . 12 VAL O 1 1
19 48218 1 1 13 ALA C C -8.655 3.572 10.097 1.00 . A A . 13 ALA C 1 1
19 48219 1 1 13 ALA CA C -8.537 4.920 9.384 1.00 . A A . 13 ALA CA 1 1
19 48220 1 1 13 ALA CB C -7.151 5.093 8.778 1.00 . A A . 13 ALA CB 1 1
19 48221 1 1 13 ALA H H -8.073 6.509 10.692 1.00 . A A . 13 ALA H 1 1
19 48222 1 1 13 ALA HA H -9.277 4.977 8.597 1.00 . A A . 13 ALA HA 1 1
19 48223 1 1 13 ALA HB1 H -7.095 6.048 8.276 1.00 . A A . 13 ALA HB1 1 1
19 48224 1 1 13 ALA HB2 H -6.962 4.302 8.068 1.00 . A A . 13 ALA HB2 1 1
19 48225 1 1 13 ALA HB3 H -6.411 5.059 9.565 1.00 . A A . 13 ALA HB3 1 1
19 48226 1 1 13 ALA N N -8.815 5.977 10.322 1.00 . A A . 13 ALA N 1 1
19 48227 1 1 13 ALA O O -7.945 3.316 11.070 1.00 . A A . 13 ALA O 1 1
19 48228 1 1 14 PRO C C -8.694 0.379 9.980 1.00 . A A . 14 PRO C 1 1
19 48229 1 1 14 PRO CA C -9.800 1.396 10.281 1.00 . A A . 14 PRO CA 1 1
19 48230 1 1 14 PRO CB C -11.121 0.942 9.656 1.00 . A A . 14 PRO CB 1 1
19 48231 1 1 14 PRO CD C -10.454 2.919 8.482 1.00 . A A . 14 PRO CD 1 1
19 48232 1 1 14 PRO CG C -11.156 1.601 8.321 1.00 . A A . 14 PRO CG 1 1
19 48233 1 1 14 PRO HA H -9.918 1.492 11.350 1.00 . A A . 14 PRO HA 1 1
19 48234 1 1 14 PRO HB2 H -11.122 -0.134 9.555 1.00 . A A . 14 PRO HB2 1 1
19 48235 1 1 14 PRO HB3 H -11.952 1.258 10.270 1.00 . A A . 14 PRO HB3 1 1
19 48236 1 1 14 PRO HD2 H -9.881 3.142 7.593 1.00 . A A . 14 PRO HD2 1 1
19 48237 1 1 14 PRO HD3 H -11.166 3.706 8.681 1.00 . A A . 14 PRO HD3 1 1
19 48238 1 1 14 PRO HG2 H -10.633 0.986 7.603 1.00 . A A . 14 PRO HG2 1 1
19 48239 1 1 14 PRO HG3 H -12.178 1.753 8.009 1.00 . A A . 14 PRO HG3 1 1
19 48240 1 1 14 PRO N N -9.564 2.701 9.642 1.00 . A A . 14 PRO N 1 1
19 48241 1 1 14 PRO O O -8.623 -0.679 10.595 1.00 . A A . 14 PRO O 1 1
19 48242 1 1 15 LEU C C -5.573 0.739 8.320 1.00 . A A . 15 LEU C 1 1
19 48243 1 1 15 LEU CA C -6.760 -0.121 8.613 1.00 . A A . 15 LEU CA 1 1
19 48244 1 1 15 LEU CB C -7.150 -0.848 7.316 1.00 . A A . 15 LEU CB 1 1
19 48245 1 1 15 LEU CD1 C -8.649 -2.329 6.006 1.00 . A A . 15 LEU CD1 1 1
19 48246 1 1 15 LEU CD2 C -7.839 -3.066 8.214 1.00 . A A . 15 LEU CD2 1 1
19 48247 1 1 15 LEU CG C -8.279 -1.874 7.396 1.00 . A A . 15 LEU CG 1 1
19 48248 1 1 15 LEU H H -7.888 1.624 8.666 1.00 . A A . 15 LEU H 1 1
19 48249 1 1 15 LEU HA H -6.526 -0.851 9.374 1.00 . A A . 15 LEU HA 1 1
19 48250 1 1 15 LEU HB2 H -7.436 -0.095 6.598 1.00 . A A . 15 LEU HB2 1 1
19 48251 1 1 15 LEU HB3 H -6.269 -1.348 6.940 1.00 . A A . 15 LEU HB3 1 1
19 48252 1 1 15 LEU HD11 H -8.965 -1.474 5.427 1.00 . A A . 15 LEU HD11 1 1
19 48253 1 1 15 LEU HD12 H -9.455 -3.046 6.059 1.00 . A A . 15 LEU HD12 1 1
19 48254 1 1 15 LEU HD13 H -7.787 -2.777 5.535 1.00 . A A . 15 LEU HD13 1 1
19 48255 1 1 15 LEU HD21 H -7.567 -2.739 9.207 1.00 . A A . 15 LEU HD21 1 1
19 48256 1 1 15 LEU HD22 H -6.993 -3.529 7.733 1.00 . A A . 15 LEU HD22 1 1
19 48257 1 1 15 LEU HD23 H -8.646 -3.779 8.282 1.00 . A A . 15 LEU HD23 1 1
19 48258 1 1 15 LEU HG H -9.144 -1.432 7.868 1.00 . A A . 15 LEU HG 1 1
19 48259 1 1 15 LEU N N -7.837 0.727 9.056 1.00 . A A . 15 LEU N 1 1
19 48260 1 1 15 LEU O O -5.728 1.949 8.099 1.00 . A A . 15 LEU O 1 1
19 48261 1 1 16 SER C C -3.268 0.949 6.414 1.00 . A A . 16 SER C 1 1
19 48262 1 1 16 SER CA C -3.223 0.809 7.941 1.00 . A A . 16 SER CA 1 1
19 48263 1 1 16 SER CB C -2.014 -0.014 8.370 1.00 . A A . 16 SER CB 1 1
19 48264 1 1 16 SER H H -4.356 -0.772 8.702 1.00 . A A . 16 SER H 1 1
19 48265 1 1 16 SER HA H -3.182 1.788 8.398 1.00 . A A . 16 SER HA 1 1
19 48266 1 1 16 SER HB2 H -1.996 -0.941 7.816 1.00 . A A . 16 SER HB2 1 1
19 48267 1 1 16 SER HB3 H -1.109 0.541 8.172 1.00 . A A . 16 SER HB3 1 1
19 48268 1 1 16 SER HG H -2.875 -0.850 9.902 1.00 . A A . 16 SER HG 1 1
19 48269 1 1 16 SER N N -4.418 0.150 8.356 1.00 . A A . 16 SER N 1 1
19 48270 1 1 16 SER O O -3.721 0.031 5.705 1.00 . A A . 16 SER O 1 1
19 48271 1 1 16 SER OG O -2.073 -0.311 9.766 1.00 . A A . 16 SER OG 1 1
19 48272 1 1 17 LEU C C -1.534 2.503 3.937 1.00 . A A . 17 LEU C 1 1
19 48273 1 1 17 LEU CA C -2.919 2.328 4.500 1.00 . A A . 17 LEU CA 1 1
19 48274 1 1 17 LEU CB C -3.777 3.564 4.210 1.00 . A A . 17 LEU CB 1 1
19 48275 1 1 17 LEU CD1 C -5.963 4.791 4.361 1.00 . A A . 17 LEU CD1 1 1
19 48276 1 1 17 LEU CD2 C -5.958 2.305 4.068 1.00 . A A . 17 LEU CD2 1 1
19 48277 1 1 17 LEU CG C -5.236 3.500 4.688 1.00 . A A . 17 LEU CG 1 1
19 48278 1 1 17 LEU H H -2.475 2.752 6.520 1.00 . A A . 17 LEU H 1 1
19 48279 1 1 17 LEU HA H -3.377 1.472 4.028 1.00 . A A . 17 LEU HA 1 1
19 48280 1 1 17 LEU HB2 H -3.307 4.416 4.679 1.00 . A A . 17 LEU HB2 1 1
19 48281 1 1 17 LEU HB3 H -3.784 3.728 3.143 1.00 . A A . 17 LEU HB3 1 1
19 48282 1 1 17 LEU HD11 H -5.957 4.947 3.293 1.00 . A A . 17 LEU HD11 1 1
19 48283 1 1 17 LEU HD12 H -5.468 5.618 4.848 1.00 . A A . 17 LEU HD12 1 1
19 48284 1 1 17 LEU HD13 H -6.985 4.728 4.709 1.00 . A A . 17 LEU HD13 1 1
19 48285 1 1 17 LEU HD21 H -6.994 2.301 4.372 1.00 . A A . 17 LEU HD21 1 1
19 48286 1 1 17 LEU HD22 H -5.488 1.390 4.401 1.00 . A A . 17 LEU HD22 1 1
19 48287 1 1 17 LEU HD23 H -5.891 2.363 2.993 1.00 . A A . 17 LEU HD23 1 1
19 48288 1 1 17 LEU HG H -5.243 3.382 5.761 1.00 . A A . 17 LEU HG 1 1
19 48289 1 1 17 LEU N N -2.855 2.075 5.915 1.00 . A A . 17 LEU N 1 1
19 48290 1 1 17 LEU O O -0.703 3.265 4.495 1.00 . A A . 17 LEU O 1 1
19 48291 1 1 18 GLY C C 0.091 1.469 0.849 1.00 . A A . 18 GLY C 1 1
19 48292 1 1 18 GLY CA C 0.031 1.932 2.275 1.00 . A A . 18 GLY CA 1 1
19 48293 1 1 18 GLY H H -1.909 1.180 2.478 1.00 . A A . 18 GLY H 1 1
19 48294 1 1 18 GLY HA2 H 0.324 2.971 2.309 1.00 . A A . 18 GLY HA2 1 1
19 48295 1 1 18 GLY HA3 H 0.739 1.356 2.854 1.00 . A A . 18 GLY HA3 1 1
19 48296 1 1 18 GLY N N -1.251 1.804 2.869 1.00 . A A . 18 GLY N 1 1
19 48297 1 1 18 GLY O O -0.911 1.452 0.142 1.00 . A A . 18 GLY O 1 1
19 48298 1 1 19 ILE C C 2.341 -0.622 -0.845 1.00 . A A . 19 ILE C 1 1
19 48299 1 1 19 ILE CA C 1.542 0.646 -0.906 1.00 . A A . 19 ILE CA 1 1
19 48300 1 1 19 ILE CB C 2.365 1.690 -1.721 1.00 . A A . 19 ILE CB 1 1
19 48301 1 1 19 ILE CD1 C 4.500 3.111 -1.705 1.00 . A A . 19 ILE CD1 1 1
19 48302 1 1 19 ILE CG1 C 3.629 2.126 -0.952 1.00 . A A . 19 ILE CG1 1 1
19 48303 1 1 19 ILE CG2 C 1.519 2.881 -2.123 1.00 . A A . 19 ILE CG2 1 1
19 48304 1 1 19 ILE H H 1.997 1.081 1.097 1.00 . A A . 19 ILE H 1 1
19 48305 1 1 19 ILE HA H 0.607 0.465 -1.414 1.00 . A A . 19 ILE HA 1 1
19 48306 1 1 19 ILE HB H 2.683 1.191 -2.624 1.00 . A A . 19 ILE HB 1 1
19 48307 1 1 19 ILE HD11 H 3.932 4.006 -1.911 1.00 . A A . 19 ILE HD11 1 1
19 48308 1 1 19 ILE HD12 H 4.823 2.667 -2.635 1.00 . A A . 19 ILE HD12 1 1
19 48309 1 1 19 ILE HD13 H 5.361 3.362 -1.103 1.00 . A A . 19 ILE HD13 1 1
19 48310 1 1 19 ILE HG12 H 3.341 2.583 -0.018 1.00 . A A . 19 ILE HG12 1 1
19 48311 1 1 19 ILE HG13 H 4.224 1.248 -0.749 1.00 . A A . 19 ILE HG13 1 1
19 48312 1 1 19 ILE HG21 H 0.674 2.543 -2.706 1.00 . A A . 19 ILE HG21 1 1
19 48313 1 1 19 ILE HG22 H 2.117 3.555 -2.717 1.00 . A A . 19 ILE HG22 1 1
19 48314 1 1 19 ILE HG23 H 1.176 3.388 -1.235 1.00 . A A . 19 ILE HG23 1 1
19 48315 1 1 19 ILE N N 1.265 1.095 0.440 1.00 . A A . 19 ILE N 1 1
19 48316 1 1 19 ILE O O 2.775 -1.030 0.224 1.00 . A A . 19 ILE O 1 1
19 48317 1 1 20 GLU C C 4.699 -1.954 -2.596 1.00 . A A . 20 GLU C 1 1
19 48318 1 1 20 GLU CA C 3.392 -2.383 -2.011 1.00 . A A . 20 GLU CA 1 1
19 48319 1 1 20 GLU CB C 2.813 -3.510 -2.874 1.00 . A A . 20 GLU CB 1 1
19 48320 1 1 20 GLU CD C 3.115 -5.905 -3.652 1.00 . A A . 20 GLU CD 1 1
19 48321 1 1 20 GLU CG C 3.706 -4.745 -2.907 1.00 . A A . 20 GLU CG 1 1
19 48322 1 1 20 GLU H H 2.105 -0.913 -2.780 1.00 . A A . 20 GLU H 1 1
19 48323 1 1 20 GLU HA H 3.547 -2.744 -1.006 1.00 . A A . 20 GLU HA 1 1
19 48324 1 1 20 GLU HB2 H 1.822 -3.782 -2.548 1.00 . A A . 20 GLU HB2 1 1
19 48325 1 1 20 GLU HB3 H 2.737 -3.141 -3.886 1.00 . A A . 20 GLU HB3 1 1
19 48326 1 1 20 GLU HG2 H 4.642 -4.481 -3.378 1.00 . A A . 20 GLU HG2 1 1
19 48327 1 1 20 GLU HG3 H 3.903 -5.049 -1.889 1.00 . A A . 20 GLU HG3 1 1
19 48328 1 1 20 GLU N N 2.533 -1.241 -1.959 1.00 . A A . 20 GLU N 1 1
19 48329 1 1 20 GLU O O 4.718 -1.356 -3.667 1.00 . A A . 20 GLU O 1 1
19 48330 1 1 20 GLU OE1 O 2.627 -6.837 -3.003 1.00 . A A . 20 GLU OE1 1 1
19 48331 1 1 20 GLU OE2 O 3.148 -5.918 -4.894 1.00 . A A . 20 GLU OE2 1 1
19 48332 1 1 21 THR C C 7.529 -3.283 -3.046 1.00 . A A . 21 THR C 1 1
19 48333 1 1 21 THR CA C 7.045 -1.972 -2.460 1.00 . A A . 21 THR CA 1 1
19 48334 1 1 21 THR CB C 8.063 -1.364 -1.460 1.00 . A A . 21 THR CB 1 1
19 48335 1 1 21 THR CG2 C 7.811 0.129 -1.262 1.00 . A A . 21 THR CG2 1 1
19 48336 1 1 21 THR H H 5.693 -2.553 -0.983 1.00 . A A . 21 THR H 1 1
19 48337 1 1 21 THR HA H 6.896 -1.288 -3.283 1.00 . A A . 21 THR HA 1 1
19 48338 1 1 21 THR HB H 9.051 -1.494 -1.877 1.00 . A A . 21 THR HB 1 1
19 48339 1 1 21 THR HG1 H 7.387 -1.545 0.353 1.00 . A A . 21 THR HG1 1 1
19 48340 1 1 21 THR HG21 H 7.914 0.641 -2.208 1.00 . A A . 21 THR HG21 1 1
19 48341 1 1 21 THR HG22 H 8.526 0.526 -0.556 1.00 . A A . 21 THR HG22 1 1
19 48342 1 1 21 THR HG23 H 6.811 0.276 -0.881 1.00 . A A . 21 THR HG23 1 1
19 48343 1 1 21 THR N N 5.763 -2.191 -1.893 1.00 . A A . 21 THR N 1 1
19 48344 1 1 21 THR O O 7.085 -4.368 -2.585 1.00 . A A . 21 THR O 1 1
19 48345 1 1 21 THR OG1 O 8.013 -2.044 -0.196 1.00 . A A . 21 THR OG1 1 1
19 48346 1 1 22 ALA C C 9.336 -5.498 -3.990 1.00 . A A . 22 ALA C 1 1
19 48347 1 1 22 ALA CA C 8.875 -4.319 -4.831 1.00 . A A . 22 ALA CA 1 1
19 48348 1 1 22 ALA CB C 9.970 -3.877 -5.794 1.00 . A A . 22 ALA CB 1 1
19 48349 1 1 22 ALA H H 8.677 -2.281 -4.299 1.00 . A A . 22 ALA H 1 1
19 48350 1 1 22 ALA HA H 8.047 -4.663 -5.429 1.00 . A A . 22 ALA HA 1 1
19 48351 1 1 22 ALA HB1 H 10.222 -4.694 -6.454 1.00 . A A . 22 ALA HB1 1 1
19 48352 1 1 22 ALA HB2 H 10.846 -3.589 -5.231 1.00 . A A . 22 ALA HB2 1 1
19 48353 1 1 22 ALA HB3 H 9.621 -3.037 -6.376 1.00 . A A . 22 ALA HB3 1 1
19 48354 1 1 22 ALA N N 8.381 -3.186 -4.053 1.00 . A A . 22 ALA N 1 1
19 48355 1 1 22 ALA O O 10.462 -5.509 -3.452 1.00 . A A . 22 ALA O 1 1
19 48356 1 1 23 GLY C C 7.692 -8.185 -2.278 1.00 . A A . 23 GLY C 1 1
19 48357 1 1 23 GLY CA C 8.812 -7.662 -3.126 1.00 . A A . 23 GLY CA 1 1
19 48358 1 1 23 GLY H H 7.533 -6.339 -4.174 1.00 . A A . 23 GLY H 1 1
19 48359 1 1 23 GLY HA2 H 9.095 -8.420 -3.842 1.00 . A A . 23 GLY HA2 1 1
19 48360 1 1 23 GLY HA3 H 9.660 -7.448 -2.492 1.00 . A A . 23 GLY HA3 1 1
19 48361 1 1 23 GLY N N 8.450 -6.470 -3.834 1.00 . A A . 23 GLY N 1 1
19 48362 1 1 23 GLY O O 7.844 -9.210 -1.603 1.00 . A A . 23 GLY O 1 1
19 48363 1 1 24 GLY C C 5.527 -7.404 -0.114 1.00 . A A . 24 GLY C 1 1
19 48364 1 1 24 GLY CA C 5.449 -7.933 -1.512 1.00 . A A . 24 GLY CA 1 1
19 48365 1 1 24 GLY H H 6.512 -6.639 -2.769 1.00 . A A . 24 GLY H 1 1
19 48366 1 1 24 GLY HA2 H 4.540 -7.583 -1.979 1.00 . A A . 24 GLY HA2 1 1
19 48367 1 1 24 GLY HA3 H 5.448 -9.011 -1.479 1.00 . A A . 24 GLY HA3 1 1
19 48368 1 1 24 GLY N N 6.574 -7.486 -2.279 1.00 . A A . 24 GLY N 1 1
19 48369 1 1 24 GLY O O 5.126 -8.072 0.847 1.00 . A A . 24 GLY O 1 1
19 48370 1 1 25 VAL C C 5.155 -4.536 1.437 1.00 . A A . 25 VAL C 1 1
19 48371 1 1 25 VAL CA C 6.239 -5.578 1.273 1.00 . A A . 25 VAL CA 1 1
19 48372 1 1 25 VAL CB C 7.611 -4.881 1.346 1.00 . A A . 25 VAL CB 1 1
19 48373 1 1 25 VAL CG1 C 7.887 -4.335 2.746 1.00 . A A . 25 VAL CG1 1 1
19 48374 1 1 25 VAL CG2 C 8.714 -5.818 0.879 1.00 . A A . 25 VAL CG2 1 1
19 48375 1 1 25 VAL H H 6.368 -5.755 -0.808 1.00 . A A . 25 VAL H 1 1
19 48376 1 1 25 VAL HA H 6.174 -6.314 2.061 1.00 . A A . 25 VAL HA 1 1
19 48377 1 1 25 VAL HB H 7.578 -4.036 0.673 1.00 . A A . 25 VAL HB 1 1
19 48378 1 1 25 VAL HG11 H 7.864 -5.147 3.459 1.00 . A A . 25 VAL HG11 1 1
19 48379 1 1 25 VAL HG12 H 7.131 -3.608 3.003 1.00 . A A . 25 VAL HG12 1 1
19 48380 1 1 25 VAL HG13 H 8.861 -3.867 2.765 1.00 . A A . 25 VAL HG13 1 1
19 48381 1 1 25 VAL HG21 H 8.714 -6.708 1.491 1.00 . A A . 25 VAL HG21 1 1
19 48382 1 1 25 VAL HG22 H 9.668 -5.324 0.975 1.00 . A A . 25 VAL HG22 1 1
19 48383 1 1 25 VAL HG23 H 8.548 -6.089 -0.153 1.00 . A A . 25 VAL HG23 1 1
19 48384 1 1 25 VAL N N 6.072 -6.225 0.002 1.00 . A A . 25 VAL N 1 1
19 48385 1 1 25 VAL O O 5.064 -3.597 0.620 1.00 . A A . 25 VAL O 1 1
19 48386 1 1 26 MET C C 3.898 -2.540 3.350 1.00 . A A . 26 MET C 1 1
19 48387 1 1 26 MET CA C 3.272 -3.740 2.682 1.00 . A A . 26 MET CA 1 1
19 48388 1 1 26 MET CB C 2.197 -4.350 3.578 1.00 . A A . 26 MET CB 1 1
19 48389 1 1 26 MET CE C -0.946 -1.582 3.896 1.00 . A A . 26 MET CE 1 1
19 48390 1 1 26 MET CG C 0.844 -3.639 3.589 1.00 . A A . 26 MET CG 1 1
19 48391 1 1 26 MET H H 4.457 -5.419 3.097 1.00 . A A . 26 MET H 1 1
19 48392 1 1 26 MET HA H 2.854 -3.448 1.730 1.00 . A A . 26 MET HA 1 1
19 48393 1 1 26 MET HB2 H 2.027 -5.368 3.259 1.00 . A A . 26 MET HB2 1 1
19 48394 1 1 26 MET HB3 H 2.575 -4.371 4.590 1.00 . A A . 26 MET HB3 1 1
19 48395 1 1 26 MET HE1 H -1.272 -1.796 2.886 1.00 . A A . 26 MET HE1 1 1
19 48396 1 1 26 MET HE2 H -1.174 -0.555 4.136 1.00 . A A . 26 MET HE2 1 1
19 48397 1 1 26 MET HE3 H -1.484 -2.240 4.564 1.00 . A A . 26 MET HE3 1 1
19 48398 1 1 26 MET HG2 H 0.415 -3.714 2.601 1.00 . A A . 26 MET HG2 1 1
19 48399 1 1 26 MET HG3 H 0.201 -4.176 4.271 1.00 . A A . 26 MET HG3 1 1
19 48400 1 1 26 MET N N 4.340 -4.679 2.459 1.00 . A A . 26 MET N 1 1
19 48401 1 1 26 MET O O 4.326 -2.589 4.506 1.00 . A A . 26 MET O 1 1
19 48402 1 1 26 MET SD S 0.823 -1.895 4.034 1.00 . A A . 26 MET SD 1 1
19 48403 1 1 27 THR C C 3.564 0.614 3.572 1.00 . A A . 27 THR C 1 1
19 48404 1 1 27 THR CA C 4.631 -0.327 3.049 1.00 . A A . 27 THR CA 1 1
19 48405 1 1 27 THR CB C 5.344 0.259 1.845 1.00 . A A . 27 THR CB 1 1
19 48406 1 1 27 THR CG2 C 6.237 1.423 2.212 1.00 . A A . 27 THR CG2 1 1
19 48407 1 1 27 THR H H 3.606 -1.521 1.711 1.00 . A A . 27 THR H 1 1
19 48408 1 1 27 THR HA H 5.358 -0.555 3.813 1.00 . A A . 27 THR HA 1 1
19 48409 1 1 27 THR HB H 4.595 0.572 1.132 1.00 . A A . 27 THR HB 1 1
19 48410 1 1 27 THR HG1 H 5.691 -1.602 1.565 1.00 . A A . 27 THR HG1 1 1
19 48411 1 1 27 THR HG21 H 5.644 2.202 2.666 1.00 . A A . 27 THR HG21 1 1
19 48412 1 1 27 THR HG22 H 6.670 1.794 1.295 1.00 . A A . 27 THR HG22 1 1
19 48413 1 1 27 THR HG23 H 7.015 1.098 2.887 1.00 . A A . 27 THR HG23 1 1
19 48414 1 1 27 THR N N 4.006 -1.508 2.610 1.00 . A A . 27 THR N 1 1
19 48415 1 1 27 THR O O 2.832 1.224 2.802 1.00 . A A . 27 THR O 1 1
19 48416 1 1 27 THR OG1 O 6.130 -0.793 1.271 1.00 . A A . 27 THR OG1 1 1
19 48417 1 1 28 LYS C C 2.888 2.922 5.645 1.00 . A A . 28 LYS C 1 1
19 48418 1 1 28 LYS CA C 2.454 1.481 5.534 1.00 . A A . 28 LYS CA 1 1
19 48419 1 1 28 LYS CB C 2.192 0.917 6.940 1.00 . A A . 28 LYS CB 1 1
19 48420 1 1 28 LYS CD C 1.587 -1.086 8.350 1.00 . A A . 28 LYS CD 1 1
19 48421 1 1 28 LYS CE C 1.077 -2.519 8.312 1.00 . A A . 28 LYS CE 1 1
19 48422 1 1 28 LYS CG C 1.723 -0.527 6.944 1.00 . A A . 28 LYS CG 1 1
19 48423 1 1 28 LYS H H 4.128 0.210 5.414 1.00 . A A . 28 LYS H 1 1
19 48424 1 1 28 LYS HA H 1.539 1.420 4.965 1.00 . A A . 28 LYS HA 1 1
19 48425 1 1 28 LYS HB2 H 3.108 0.978 7.511 1.00 . A A . 28 LYS HB2 1 1
19 48426 1 1 28 LYS HB3 H 1.439 1.523 7.421 1.00 . A A . 28 LYS HB3 1 1
19 48427 1 1 28 LYS HD2 H 2.552 -1.067 8.834 1.00 . A A . 28 LYS HD2 1 1
19 48428 1 1 28 LYS HD3 H 0.888 -0.476 8.904 1.00 . A A . 28 LYS HD3 1 1
19 48429 1 1 28 LYS HE2 H 0.096 -2.527 7.864 1.00 . A A . 28 LYS HE2 1 1
19 48430 1 1 28 LYS HE3 H 1.751 -3.109 7.708 1.00 . A A . 28 LYS HE3 1 1
19 48431 1 1 28 LYS HG2 H 0.764 -0.583 6.454 1.00 . A A . 28 LYS HG2 1 1
19 48432 1 1 28 LYS HG3 H 2.441 -1.121 6.398 1.00 . A A . 28 LYS HG3 1 1
19 48433 1 1 28 LYS HZ1 H 0.394 -2.551 10.295 1.00 . A A . 28 LYS HZ1 1 1
19 48434 1 1 28 LYS HZ2 H 1.929 -3.220 10.084 1.00 . A A . 28 LYS HZ2 1 1
19 48435 1 1 28 LYS HZ3 H 0.561 -4.070 9.583 1.00 . A A . 28 LYS HZ3 1 1
19 48436 1 1 28 LYS N N 3.472 0.699 4.872 1.00 . A A . 28 LYS N 1 1
19 48437 1 1 28 LYS NZ N 0.985 -3.121 9.659 1.00 . A A . 28 LYS NZ 1 1
19 48438 1 1 28 LYS O O 3.955 3.205 6.190 1.00 . A A . 28 LYS O 1 1
19 48439 1 1 29 LEU C C 1.553 5.784 6.388 1.00 . A A . 29 LEU C 1 1
19 48440 1 1 29 LEU CA C 2.389 5.233 5.261 1.00 . A A . 29 LEU CA 1 1
19 48441 1 1 29 LEU CB C 2.141 6.059 3.974 1.00 . A A . 29 LEU CB 1 1
19 48442 1 1 29 LEU CD1 C 2.890 4.518 2.097 1.00 . A A . 29 LEU CD1 1 1
19 48443 1 1 29 LEU CD2 C 2.995 7.003 1.809 1.00 . A A . 29 LEU CD2 1 1
19 48444 1 1 29 LEU CG C 3.108 5.850 2.792 1.00 . A A . 29 LEU CG 1 1
19 48445 1 1 29 LEU H H 1.304 3.531 4.616 1.00 . A A . 29 LEU H 1 1
19 48446 1 1 29 LEU HA H 3.429 5.312 5.539 1.00 . A A . 29 LEU HA 1 1
19 48447 1 1 29 LEU HB2 H 1.146 5.829 3.624 1.00 . A A . 29 LEU HB2 1 1
19 48448 1 1 29 LEU HB3 H 2.166 7.104 4.249 1.00 . A A . 29 LEU HB3 1 1
19 48449 1 1 29 LEU HD11 H 3.602 4.417 1.290 1.00 . A A . 29 LEU HD11 1 1
19 48450 1 1 29 LEU HD12 H 1.888 4.484 1.697 1.00 . A A . 29 LEU HD12 1 1
19 48451 1 1 29 LEU HD13 H 3.026 3.712 2.803 1.00 . A A . 29 LEU HD13 1 1
19 48452 1 1 29 LEU HD21 H 3.644 6.822 0.967 1.00 . A A . 29 LEU HD21 1 1
19 48453 1 1 29 LEU HD22 H 3.286 7.922 2.296 1.00 . A A . 29 LEU HD22 1 1
19 48454 1 1 29 LEU HD23 H 1.974 7.086 1.466 1.00 . A A . 29 LEU HD23 1 1
19 48455 1 1 29 LEU HG H 4.117 5.847 3.177 1.00 . A A . 29 LEU HG 1 1
19 48456 1 1 29 LEU N N 2.103 3.821 5.109 1.00 . A A . 29 LEU N 1 1
19 48457 1 1 29 LEU O O 2.018 6.572 7.200 1.00 . A A . 29 LEU O 1 1
19 48458 1 1 30 ILE C C -0.986 4.588 8.320 1.00 . A A . 30 ILE C 1 1
19 48459 1 1 30 ILE CA C -0.600 5.778 7.445 1.00 . A A . 30 ILE CA 1 1
19 48460 1 1 30 ILE CB C -1.861 6.420 6.784 1.00 . A A . 30 ILE CB 1 1
19 48461 1 1 30 ILE CD1 C -2.569 8.321 5.202 1.00 . A A . 30 ILE CD1 1 1
19 48462 1 1 30 ILE CG1 C -1.435 7.613 5.909 1.00 . A A . 30 ILE CG1 1 1
19 48463 1 1 30 ILE CG2 C -2.864 6.869 7.840 1.00 . A A . 30 ILE CG2 1 1
19 48464 1 1 30 ILE H H 0.016 4.646 5.816 1.00 . A A . 30 ILE H 1 1
19 48465 1 1 30 ILE HA H -0.099 6.521 8.049 1.00 . A A . 30 ILE HA 1 1
19 48466 1 1 30 ILE HB H -2.333 5.681 6.154 1.00 . A A . 30 ILE HB 1 1
19 48467 1 1 30 ILE HD11 H -2.158 9.139 4.629 1.00 . A A . 30 ILE HD11 1 1
19 48468 1 1 30 ILE HD12 H -3.265 8.703 5.933 1.00 . A A . 30 ILE HD12 1 1
19 48469 1 1 30 ILE HD13 H -3.072 7.630 4.541 1.00 . A A . 30 ILE HD13 1 1
19 48470 1 1 30 ILE HG12 H -0.937 8.342 6.530 1.00 . A A . 30 ILE HG12 1 1
19 48471 1 1 30 ILE HG13 H -0.742 7.262 5.157 1.00 . A A . 30 ILE HG13 1 1
19 48472 1 1 30 ILE HG21 H -3.729 7.301 7.358 1.00 . A A . 30 ILE HG21 1 1
19 48473 1 1 30 ILE HG22 H -2.407 7.608 8.481 1.00 . A A . 30 ILE HG22 1 1
19 48474 1 1 30 ILE HG23 H -3.169 6.019 8.432 1.00 . A A . 30 ILE HG23 1 1
19 48475 1 1 30 ILE N N 0.328 5.332 6.446 1.00 . A A . 30 ILE N 1 1
19 48476 1 1 30 ILE O O -1.434 3.563 7.802 1.00 . A A . 30 ILE O 1 1
19 48477 1 1 31 PRO C C -2.567 3.435 10.824 1.00 . A A . 31 PRO C 1 1
19 48478 1 1 31 PRO CA C -1.061 3.603 10.585 1.00 . A A . 31 PRO CA 1 1
19 48479 1 1 31 PRO CB C -0.379 4.068 11.874 1.00 . A A . 31 PRO CB 1 1
19 48480 1 1 31 PRO CD C -0.165 5.861 10.309 1.00 . A A . 31 PRO CD 1 1
19 48481 1 1 31 PRO CG C -0.318 5.551 11.764 1.00 . A A . 31 PRO CG 1 1
19 48482 1 1 31 PRO HA H -0.639 2.660 10.269 1.00 . A A . 31 PRO HA 1 1
19 48483 1 1 31 PRO HB2 H -0.988 3.772 12.716 1.00 . A A . 31 PRO HB2 1 1
19 48484 1 1 31 PRO HB3 H 0.606 3.633 11.955 1.00 . A A . 31 PRO HB3 1 1
19 48485 1 1 31 PRO HD2 H -0.708 6.761 10.061 1.00 . A A . 31 PRO HD2 1 1
19 48486 1 1 31 PRO HD3 H 0.880 5.963 10.056 1.00 . A A . 31 PRO HD3 1 1
19 48487 1 1 31 PRO HG2 H -1.229 5.985 12.148 1.00 . A A . 31 PRO HG2 1 1
19 48488 1 1 31 PRO HG3 H 0.531 5.922 12.318 1.00 . A A . 31 PRO HG3 1 1
19 48489 1 1 31 PRO N N -0.755 4.684 9.636 1.00 . A A . 31 PRO N 1 1
19 48490 1 1 31 PRO O O -3.377 4.234 10.348 1.00 . A A . 31 PRO O 1 1
19 48491 1 1 32 ARG C C -4.770 3.095 12.990 1.00 . A A . 32 ARG C 1 1
19 48492 1 1 32 ARG CA C -4.320 2.143 11.880 1.00 . A A . 32 ARG CA 1 1
19 48493 1 1 32 ARG CB C -4.489 0.692 12.351 1.00 . A A . 32 ARG CB 1 1
19 48494 1 1 32 ARG CD C -6.068 -1.149 13.040 1.00 . A A . 32 ARG CD 1 1
19 48495 1 1 32 ARG CG C -5.941 0.252 12.474 1.00 . A A . 32 ARG CG 1 1
19 48496 1 1 32 ARG CZ C -5.238 -2.313 15.081 1.00 . A A . 32 ARG CZ 1 1
19 48497 1 1 32 ARG H H -2.246 1.804 11.920 1.00 . A A . 32 ARG H 1 1
19 48498 1 1 32 ARG HA H -4.918 2.307 10.995 1.00 . A A . 32 ARG HA 1 1
19 48499 1 1 32 ARG HB2 H -3.990 0.039 11.651 1.00 . A A . 32 ARG HB2 1 1
19 48500 1 1 32 ARG HB3 H -4.023 0.591 13.320 1.00 . A A . 32 ARG HB3 1 1
19 48501 1 1 32 ARG HD2 H -7.081 -1.488 12.886 1.00 . A A . 32 ARG HD2 1 1
19 48502 1 1 32 ARG HD3 H -5.394 -1.798 12.500 1.00 . A A . 32 ARG HD3 1 1
19 48503 1 1 32 ARG HE H -6.077 -0.448 15.002 1.00 . A A . 32 ARG HE 1 1
19 48504 1 1 32 ARG HG2 H -6.460 0.936 13.129 1.00 . A A . 32 ARG HG2 1 1
19 48505 1 1 32 ARG HG3 H -6.395 0.281 11.494 1.00 . A A . 32 ARG HG3 1 1
19 48506 1 1 32 ARG HH11 H -4.431 -3.086 13.363 1.00 . A A . 32 ARG HH11 1 1
19 48507 1 1 32 ARG HH12 H -4.133 -4.017 14.758 1.00 . A A . 32 ARG HH12 1 1
19 48508 1 1 32 ARG HH21 H -5.717 -1.750 16.989 1.00 . A A . 32 ARG HH21 1 1
19 48509 1 1 32 ARG HH22 H -4.973 -3.288 16.867 1.00 . A A . 32 ARG HH22 1 1
19 48510 1 1 32 ARG N N -2.931 2.409 11.561 1.00 . A A . 32 ARG N 1 1
19 48511 1 1 32 ARG NE N -5.755 -1.226 14.486 1.00 . A A . 32 ARG NE 1 1
19 48512 1 1 32 ARG NH1 N -4.567 -3.205 14.360 1.00 . A A . 32 ARG NH1 1 1
19 48513 1 1 32 ARG NH2 N -5.301 -2.453 16.405 1.00 . A A . 32 ARG NH2 1 1
19 48514 1 1 32 ARG O O -3.944 3.526 13.802 1.00 . A A . 32 ARG O 1 1
19 48515 1 1 33 ASN C C -6.181 5.720 13.983 1.00 . A A . 33 ASN C 1 1
19 48516 1 1 33 ASN CA C -6.685 4.294 14.034 1.00 . A A . 33 ASN CA 1 1
19 48517 1 1 33 ASN CB C -6.532 3.692 15.452 1.00 . A A . 33 ASN CB 1 1
19 48518 1 1 33 ASN CG C -7.404 2.463 15.681 1.00 . A A . 33 ASN CG 1 1
19 48519 1 1 33 ASN H H -6.642 3.151 12.255 1.00 . A A . 33 ASN H 1 1
19 48520 1 1 33 ASN HA H -7.737 4.328 13.791 1.00 . A A . 33 ASN HA 1 1
19 48521 1 1 33 ASN HB2 H -5.501 3.403 15.599 1.00 . A A . 33 ASN HB2 1 1
19 48522 1 1 33 ASN HB3 H -6.796 4.441 16.183 1.00 . A A . 33 ASN HB3 1 1
19 48523 1 1 33 ASN HD21 H -8.843 3.616 16.381 1.00 . A A . 33 ASN HD21 1 1
19 48524 1 1 33 ASN HD22 H -9.216 1.939 16.363 1.00 . A A . 33 ASN HD22 1 1
19 48525 1 1 33 ASN N N -6.061 3.447 12.993 1.00 . A A . 33 ASN N 1 1
19 48526 1 1 33 ASN ND2 N -8.599 2.683 16.186 1.00 . A A . 33 ASN ND2 1 1
19 48527 1 1 33 ASN O O -6.298 6.474 14.943 1.00 . A A . 33 ASN O 1 1
19 48528 1 1 33 ASN OD1 O -6.999 1.319 15.409 1.00 . A A . 33 ASN OD1 1 1
19 48529 1 1 34 SER C C -6.316 8.328 12.204 1.00 . A A . 34 SER C 1 1
19 48530 1 1 34 SER CA C -5.173 7.400 12.603 1.00 . A A . 34 SER CA 1 1
19 48531 1 1 34 SER CB C -4.135 7.298 11.512 1.00 . A A . 34 SER CB 1 1
19 48532 1 1 34 SER H H -5.642 5.467 12.087 1.00 . A A . 34 SER H 1 1
19 48533 1 1 34 SER HA H -4.703 7.764 13.503 1.00 . A A . 34 SER HA 1 1
19 48534 1 1 34 SER HB2 H -3.889 8.283 11.148 1.00 . A A . 34 SER HB2 1 1
19 48535 1 1 34 SER HB3 H -3.250 6.810 11.893 1.00 . A A . 34 SER HB3 1 1
19 48536 1 1 34 SER HG H -4.081 5.756 10.305 1.00 . A A . 34 SER HG 1 1
19 48537 1 1 34 SER N N -5.680 6.091 12.840 1.00 . A A . 34 SER N 1 1
19 48538 1 1 34 SER O O -7.218 7.933 11.463 1.00 . A A . 34 SER O 1 1
19 48539 1 1 34 SER OG O -4.651 6.527 10.445 1.00 . A A . 34 SER OG 1 1
19 48540 1 1 35 THR C C -7.125 11.241 11.155 1.00 . A A . 35 THR C 1 1
19 48541 1 1 35 THR CA C -7.327 10.477 12.465 1.00 . A A . 35 THR CA 1 1
19 48542 1 1 35 THR CB C -7.384 11.441 13.644 1.00 . A A . 35 THR CB 1 1
19 48543 1 1 35 THR CG2 C -8.179 10.841 14.788 1.00 . A A . 35 THR CG2 1 1
19 48544 1 1 35 THR H H -5.545 9.806 13.275 1.00 . A A . 35 THR H 1 1
19 48545 1 1 35 THR HA H -8.270 9.954 12.423 1.00 . A A . 35 THR HA 1 1
19 48546 1 1 35 THR HB H -7.847 12.362 13.321 1.00 . A A . 35 THR HB 1 1
19 48547 1 1 35 THR HG1 H -5.769 12.539 13.647 1.00 . A A . 35 THR HG1 1 1
19 48548 1 1 35 THR HG21 H -7.718 9.917 15.101 1.00 . A A . 35 THR HG21 1 1
19 48549 1 1 35 THR HG22 H -9.192 10.646 14.463 1.00 . A A . 35 THR HG22 1 1
19 48550 1 1 35 THR HG23 H -8.196 11.532 15.616 1.00 . A A . 35 THR HG23 1 1
19 48551 1 1 35 THR N N -6.292 9.520 12.705 1.00 . A A . 35 THR N 1 1
19 48552 1 1 35 THR O O -6.004 11.669 10.827 1.00 . A A . 35 THR O 1 1
19 48553 1 1 35 THR OG1 O -6.032 11.715 14.076 1.00 . A A . 35 THR OG1 1 1
19 48554 1 1 36 ILE C C -8.997 13.419 9.390 1.00 . A A . 36 ILE C 1 1
19 48555 1 1 36 ILE CA C -8.192 12.121 9.166 1.00 . A A . 36 ILE CA 1 1
19 48556 1 1 36 ILE CB C -8.807 11.284 7.999 1.00 . A A . 36 ILE CB 1 1
19 48557 1 1 36 ILE CD1 C -10.982 10.296 7.084 1.00 . A A . 36 ILE CD1 1 1
19 48558 1 1 36 ILE CG1 C -10.308 11.030 8.222 1.00 . A A . 36 ILE CG1 1 1
19 48559 1 1 36 ILE CG2 C -8.059 9.954 7.871 1.00 . A A . 36 ILE CG2 1 1
19 48560 1 1 36 ILE H H -9.038 10.952 10.687 1.00 . A A . 36 ILE H 1 1
19 48561 1 1 36 ILE HA H -7.169 12.379 8.932 1.00 . A A . 36 ILE HA 1 1
19 48562 1 1 36 ILE HB H -8.668 11.825 7.075 1.00 . A A . 36 ILE HB 1 1
19 48563 1 1 36 ILE HD11 H -12.025 10.145 7.324 1.00 . A A . 36 ILE HD11 1 1
19 48564 1 1 36 ILE HD12 H -10.502 9.340 6.945 1.00 . A A . 36 ILE HD12 1 1
19 48565 1 1 36 ILE HD13 H -10.900 10.877 6.177 1.00 . A A . 36 ILE HD13 1 1
19 48566 1 1 36 ILE HG12 H -10.438 10.439 9.117 1.00 . A A . 36 ILE HG12 1 1
19 48567 1 1 36 ILE HG13 H -10.811 11.978 8.352 1.00 . A A . 36 ILE HG13 1 1
19 48568 1 1 36 ILE HG21 H -8.507 9.364 7.085 1.00 . A A . 36 ILE HG21 1 1
19 48569 1 1 36 ILE HG22 H -8.124 9.414 8.804 1.00 . A A . 36 ILE HG22 1 1
19 48570 1 1 36 ILE HG23 H -7.023 10.139 7.637 1.00 . A A . 36 ILE HG23 1 1
19 48571 1 1 36 ILE N N -8.195 11.373 10.401 1.00 . A A . 36 ILE N 1 1
19 48572 1 1 36 ILE O O -9.732 13.509 10.381 1.00 . A A . 36 ILE O 1 1
19 48573 1 1 37 PRO C C -6.508 14.457 7.742 1.00 . A A . 37 PRO C 1 1
19 48574 1 1 37 PRO CA C -7.988 14.501 7.357 1.00 . A A . 37 PRO CA 1 1
19 48575 1 1 37 PRO CB C -8.322 15.856 6.705 1.00 . A A . 37 PRO CB 1 1
19 48576 1 1 37 PRO CD C -9.612 15.739 8.690 1.00 . A A . 37 PRO CD 1 1
19 48577 1 1 37 PRO CG C -8.860 16.686 7.813 1.00 . A A . 37 PRO CG 1 1
19 48578 1 1 37 PRO HA H -8.203 13.702 6.663 1.00 . A A . 37 PRO HA 1 1
19 48579 1 1 37 PRO HB2 H -7.427 16.290 6.286 1.00 . A A . 37 PRO HB2 1 1
19 48580 1 1 37 PRO HB3 H -9.061 15.720 5.931 1.00 . A A . 37 PRO HB3 1 1
19 48581 1 1 37 PRO HD2 H -9.597 16.080 9.715 1.00 . A A . 37 PRO HD2 1 1
19 48582 1 1 37 PRO HD3 H -10.631 15.632 8.346 1.00 . A A . 37 PRO HD3 1 1
19 48583 1 1 37 PRO HG2 H -8.045 17.137 8.361 1.00 . A A . 37 PRO HG2 1 1
19 48584 1 1 37 PRO HG3 H -9.522 17.445 7.422 1.00 . A A . 37 PRO HG3 1 1
19 48585 1 1 37 PRO N N -8.874 14.468 8.538 1.00 . A A . 37 PRO N 1 1
19 48586 1 1 37 PRO O O -6.095 15.072 8.728 1.00 . A A . 37 PRO O 1 1
19 48587 1 1 38 THR C C -3.580 13.401 5.959 1.00 . A A . 38 THR C 1 1
19 48588 1 1 38 THR CA C -4.336 13.592 7.280 1.00 . A A . 38 THR CA 1 1
19 48589 1 1 38 THR CB C -4.047 12.419 8.281 1.00 . A A . 38 THR CB 1 1
19 48590 1 1 38 THR CG2 C -4.186 11.049 7.616 1.00 . A A . 38 THR CG2 1 1
19 48591 1 1 38 THR H H -6.090 13.223 6.228 1.00 . A A . 38 THR H 1 1
19 48592 1 1 38 THR HA H -4.015 14.522 7.727 1.00 . A A . 38 THR HA 1 1
19 48593 1 1 38 THR HB H -4.758 12.490 9.091 1.00 . A A . 38 THR HB 1 1
19 48594 1 1 38 THR HG1 H -2.817 13.144 9.574 1.00 . A A . 38 THR HG1 1 1
19 48595 1 1 38 THR HG21 H -3.451 10.958 6.829 1.00 . A A . 38 THR HG21 1 1
19 48596 1 1 38 THR HG22 H -5.171 10.961 7.184 1.00 . A A . 38 THR HG22 1 1
19 48597 1 1 38 THR HG23 H -4.036 10.267 8.346 1.00 . A A . 38 THR HG23 1 1
19 48598 1 1 38 THR N N -5.734 13.704 7.007 1.00 . A A . 38 THR N 1 1
19 48599 1 1 38 THR O O -4.151 12.884 4.981 1.00 . A A . 38 THR O 1 1
19 48600 1 1 38 THR OG1 O -2.731 12.544 8.822 1.00 . A A . 38 THR OG1 1 1
19 48601 1 1 39 LYS C C -0.229 13.009 5.177 1.00 . A A . 39 LYS C 1 1
19 48602 1 1 39 LYS CA C -1.515 13.709 4.764 1.00 . A A . 39 LYS CA 1 1
19 48603 1 1 39 LYS CB C -1.191 15.079 4.171 1.00 . A A . 39 LYS CB 1 1
19 48604 1 1 39 LYS CD C 0.083 16.412 2.398 1.00 . A A . 39 LYS CD 1 1
19 48605 1 1 39 LYS CE C -1.055 17.169 1.696 1.00 . A A . 39 LYS CE 1 1
19 48606 1 1 39 LYS CG C -0.311 15.029 2.928 1.00 . A A . 39 LYS CG 1 1
19 48607 1 1 39 LYS H H -1.958 14.320 6.683 1.00 . A A . 39 LYS H 1 1
19 48608 1 1 39 LYS HA H -2.030 13.113 4.028 1.00 . A A . 39 LYS HA 1 1
19 48609 1 1 39 LYS HB2 H -2.119 15.568 3.914 1.00 . A A . 39 LYS HB2 1 1
19 48610 1 1 39 LYS HB3 H -0.684 15.664 4.923 1.00 . A A . 39 LYS HB3 1 1
19 48611 1 1 39 LYS HD2 H 0.419 17.005 3.233 1.00 . A A . 39 LYS HD2 1 1
19 48612 1 1 39 LYS HD3 H 0.902 16.280 1.704 1.00 . A A . 39 LYS HD3 1 1
19 48613 1 1 39 LYS HE2 H -0.653 18.056 1.231 1.00 . A A . 39 LYS HE2 1 1
19 48614 1 1 39 LYS HE3 H -1.441 16.506 0.937 1.00 . A A . 39 LYS HE3 1 1
19 48615 1 1 39 LYS HG2 H 0.590 14.486 3.169 1.00 . A A . 39 LYS HG2 1 1
19 48616 1 1 39 LYS HG3 H -0.844 14.495 2.155 1.00 . A A . 39 LYS HG3 1 1
19 48617 1 1 39 LYS HZ1 H -2.778 18.247 2.112 1.00 . A A . 39 LYS HZ1 1 1
19 48618 1 1 39 LYS HZ2 H -1.850 17.965 3.496 1.00 . A A . 39 LYS HZ2 1 1
19 48619 1 1 39 LYS HZ3 H -2.763 16.729 2.779 1.00 . A A . 39 LYS HZ3 1 1
19 48620 1 1 39 LYS N N -2.352 13.856 5.914 1.00 . A A . 39 LYS N 1 1
19 48621 1 1 39 LYS NZ N -2.159 17.562 2.590 1.00 . A A . 39 LYS NZ 1 1
19 48622 1 1 39 LYS O O 0.233 13.170 6.304 1.00 . A A . 39 LYS O 1 1
19 48623 1 1 40 LYS C C 2.320 11.564 3.224 1.00 . A A . 40 LYS C 1 1
19 48624 1 1 40 LYS CA C 1.547 11.540 4.520 1.00 . A A . 40 LYS CA 1 1
19 48625 1 1 40 LYS CB C 1.282 10.087 4.913 1.00 . A A . 40 LYS CB 1 1
19 48626 1 1 40 LYS CD C 3.381 9.899 6.275 1.00 . A A . 40 LYS CD 1 1
19 48627 1 1 40 LYS CE C 3.989 9.377 7.557 1.00 . A A . 40 LYS CE 1 1
19 48628 1 1 40 LYS CG C 1.882 9.666 6.238 1.00 . A A . 40 LYS CG 1 1
19 48629 1 1 40 LYS H H -0.181 12.062 3.455 1.00 . A A . 40 LYS H 1 1
19 48630 1 1 40 LYS HA H 2.094 12.037 5.306 1.00 . A A . 40 LYS HA 1 1
19 48631 1 1 40 LYS HB2 H 0.214 9.934 4.968 1.00 . A A . 40 LYS HB2 1 1
19 48632 1 1 40 LYS HB3 H 1.684 9.448 4.140 1.00 . A A . 40 LYS HB3 1 1
19 48633 1 1 40 LYS HD2 H 3.835 9.382 5.442 1.00 . A A . 40 LYS HD2 1 1
19 48634 1 1 40 LYS HD3 H 3.584 10.957 6.196 1.00 . A A . 40 LYS HD3 1 1
19 48635 1 1 40 LYS HE2 H 3.458 9.802 8.395 1.00 . A A . 40 LYS HE2 1 1
19 48636 1 1 40 LYS HE3 H 3.893 8.301 7.576 1.00 . A A . 40 LYS HE3 1 1
19 48637 1 1 40 LYS HG2 H 1.412 10.231 7.029 1.00 . A A . 40 LYS HG2 1 1
19 48638 1 1 40 LYS HG3 H 1.678 8.615 6.384 1.00 . A A . 40 LYS HG3 1 1
19 48639 1 1 40 LYS HZ1 H 5.512 10.746 7.871 1.00 . A A . 40 LYS HZ1 1 1
19 48640 1 1 40 LYS HZ2 H 5.910 9.595 6.749 1.00 . A A . 40 LYS HZ2 1 1
19 48641 1 1 40 LYS HZ3 H 5.894 9.194 8.406 1.00 . A A . 40 LYS HZ3 1 1
19 48642 1 1 40 LYS N N 0.302 12.216 4.300 1.00 . A A . 40 LYS N 1 1
19 48643 1 1 40 LYS NZ N 5.413 9.734 7.660 1.00 . A A . 40 LYS NZ 1 1
19 48644 1 1 40 LYS O O 1.819 11.099 2.218 1.00 . A A . 40 LYS O 1 1
19 48645 1 1 41 SER C C 5.651 11.537 2.256 1.00 . A A . 41 SER C 1 1
19 48646 1 1 41 SER CA C 4.281 12.151 2.014 1.00 . A A . 41 SER CA 1 1
19 48647 1 1 41 SER CB C 4.440 13.601 1.596 1.00 . A A . 41 SER CB 1 1
19 48648 1 1 41 SER H H 3.892 12.485 4.044 1.00 . A A . 41 SER H 1 1
19 48649 1 1 41 SER HA H 3.765 11.613 1.234 1.00 . A A . 41 SER HA 1 1
19 48650 1 1 41 SER HB2 H 5.114 14.097 2.279 1.00 . A A . 41 SER HB2 1 1
19 48651 1 1 41 SER HB3 H 4.854 13.647 0.599 1.00 . A A . 41 SER HB3 1 1
19 48652 1 1 41 SER HG H 2.852 14.212 2.508 1.00 . A A . 41 SER HG 1 1
19 48653 1 1 41 SER N N 3.505 12.101 3.227 1.00 . A A . 41 SER N 1 1
19 48654 1 1 41 SER O O 6.393 11.998 3.121 1.00 . A A . 41 SER O 1 1
19 48655 1 1 41 SER OG O 3.191 14.286 1.606 1.00 . A A . 41 SER OG 1 1
19 48656 1 1 42 GLU C C 7.982 9.753 0.310 1.00 . A A . 42 GLU C 1 1
19 48657 1 1 42 GLU CA C 7.281 9.869 1.646 1.00 . A A . 42 GLU CA 1 1
19 48658 1 1 42 GLU CB C 7.114 8.471 2.246 1.00 . A A . 42 GLU CB 1 1
19 48659 1 1 42 GLU CD C 7.303 9.193 4.650 1.00 . A A . 42 GLU CD 1 1
19 48660 1 1 42 GLU CG C 6.503 8.424 3.631 1.00 . A A . 42 GLU CG 1 1
19 48661 1 1 42 GLU H H 5.384 10.217 0.788 1.00 . A A . 42 GLU H 1 1
19 48662 1 1 42 GLU HA H 7.886 10.465 2.314 1.00 . A A . 42 GLU HA 1 1
19 48663 1 1 42 GLU HB2 H 6.480 7.893 1.591 1.00 . A A . 42 GLU HB2 1 1
19 48664 1 1 42 GLU HB3 H 8.085 7.999 2.287 1.00 . A A . 42 GLU HB3 1 1
19 48665 1 1 42 GLU HG2 H 5.514 8.851 3.575 1.00 . A A . 42 GLU HG2 1 1
19 48666 1 1 42 GLU HG3 H 6.439 7.390 3.937 1.00 . A A . 42 GLU HG3 1 1
19 48667 1 1 42 GLU N N 5.998 10.533 1.489 1.00 . A A . 42 GLU N 1 1
19 48668 1 1 42 GLU O O 7.330 9.602 -0.726 1.00 . A A . 42 GLU O 1 1
19 48669 1 1 42 GLU OE1 O 8.530 8.992 4.742 1.00 . A A . 42 GLU OE1 1 1
19 48670 1 1 42 GLU OE2 O 6.716 9.979 5.410 1.00 . A A . 42 GLU OE2 1 1
19 48671 1 1 43 ILE C C 10.406 8.211 -1.097 1.00 . A A . 43 ILE C 1 1
19 48672 1 1 43 ILE CA C 10.107 9.684 -0.853 1.00 . A A . 43 ILE CA 1 1
19 48673 1 1 43 ILE CB C 11.465 10.462 -0.756 1.00 . A A . 43 ILE CB 1 1
19 48674 1 1 43 ILE CD1 C 10.485 12.620 -1.739 1.00 . A A . 43 ILE CD1 1 1
19 48675 1 1 43 ILE CG1 C 11.246 11.973 -0.604 1.00 . A A . 43 ILE CG1 1 1
19 48676 1 1 43 ILE CG2 C 12.374 10.175 -1.963 1.00 . A A . 43 ILE CG2 1 1
19 48677 1 1 43 ILE H H 9.714 9.999 1.204 1.00 . A A . 43 ILE H 1 1
19 48678 1 1 43 ILE HA H 9.550 10.062 -1.696 1.00 . A A . 43 ILE HA 1 1
19 48679 1 1 43 ILE HB H 11.978 10.096 0.122 1.00 . A A . 43 ILE HB 1 1
19 48680 1 1 43 ILE HD11 H 11.016 12.471 -2.667 1.00 . A A . 43 ILE HD11 1 1
19 48681 1 1 43 ILE HD12 H 10.387 13.679 -1.547 1.00 . A A . 43 ILE HD12 1 1
19 48682 1 1 43 ILE HD13 H 9.505 12.171 -1.806 1.00 . A A . 43 ILE HD13 1 1
19 48683 1 1 43 ILE HG12 H 10.708 12.174 0.309 1.00 . A A . 43 ILE HG12 1 1
19 48684 1 1 43 ILE HG13 H 12.220 12.437 -0.564 1.00 . A A . 43 ILE HG13 1 1
19 48685 1 1 43 ILE HG21 H 12.592 9.117 -2.002 1.00 . A A . 43 ILE HG21 1 1
19 48686 1 1 43 ILE HG22 H 13.296 10.726 -1.862 1.00 . A A . 43 ILE HG22 1 1
19 48687 1 1 43 ILE HG23 H 11.874 10.475 -2.873 1.00 . A A . 43 ILE HG23 1 1
19 48688 1 1 43 ILE N N 9.286 9.837 0.338 1.00 . A A . 43 ILE N 1 1
19 48689 1 1 43 ILE O O 11.071 7.552 -0.299 1.00 . A A . 43 ILE O 1 1
19 48690 1 1 44 PHE C C 10.955 6.468 -3.875 1.00 . A A . 44 PHE C 1 1
19 48691 1 1 44 PHE CA C 10.152 6.375 -2.599 1.00 . A A . 44 PHE CA 1 1
19 48692 1 1 44 PHE CB C 8.854 5.594 -2.819 1.00 . A A . 44 PHE CB 1 1
19 48693 1 1 44 PHE CD1 C 8.271 4.388 -0.687 1.00 . A A . 44 PHE CD1 1 1
19 48694 1 1 44 PHE CD2 C 7.009 6.308 -1.275 1.00 . A A . 44 PHE CD2 1 1
19 48695 1 1 44 PHE CE1 C 7.526 4.243 0.457 1.00 . A A . 44 PHE CE1 1 1
19 48696 1 1 44 PHE CE2 C 6.256 6.164 -0.136 1.00 . A A . 44 PHE CE2 1 1
19 48697 1 1 44 PHE CG C 8.025 5.425 -1.570 1.00 . A A . 44 PHE CG 1 1
19 48698 1 1 44 PHE CZ C 6.514 5.129 0.735 1.00 . A A . 44 PHE CZ 1 1
19 48699 1 1 44 PHE H H 9.307 8.272 -2.715 1.00 . A A . 44 PHE H 1 1
19 48700 1 1 44 PHE HA H 10.748 5.899 -1.838 1.00 . A A . 44 PHE HA 1 1
19 48701 1 1 44 PHE HB2 H 8.264 6.119 -3.557 1.00 . A A . 44 PHE HB2 1 1
19 48702 1 1 44 PHE HB3 H 9.098 4.615 -3.202 1.00 . A A . 44 PHE HB3 1 1
19 48703 1 1 44 PHE HD1 H 9.058 3.677 -0.889 1.00 . A A . 44 PHE HD1 1 1
19 48704 1 1 44 PHE HD2 H 6.799 7.124 -1.948 1.00 . A A . 44 PHE HD2 1 1
19 48705 1 1 44 PHE HE1 H 7.739 3.430 1.133 1.00 . A A . 44 PHE HE1 1 1
19 48706 1 1 44 PHE HE2 H 5.463 6.866 0.072 1.00 . A A . 44 PHE HE2 1 1
19 48707 1 1 44 PHE HZ H 5.926 5.020 1.632 1.00 . A A . 44 PHE HZ 1 1
19 48708 1 1 44 PHE N N 9.888 7.707 -2.161 1.00 . A A . 44 PHE N 1 1
19 48709 1 1 44 PHE O O 11.094 7.566 -4.440 1.00 . A A . 44 PHE O 1 1
19 48710 1 1 45 SER C C 12.262 4.060 -6.191 1.00 . A A . 45 SER C 1 1
19 48711 1 1 45 SER CA C 12.307 5.408 -5.502 1.00 . A A . 45 SER CA 1 1
19 48712 1 1 45 SER CB C 13.754 5.790 -5.098 1.00 . A A . 45 SER CB 1 1
19 48713 1 1 45 SER H H 11.332 4.502 -3.905 1.00 . A A . 45 SER H 1 1
19 48714 1 1 45 SER HA H 11.920 6.165 -6.167 1.00 . A A . 45 SER HA 1 1
19 48715 1 1 45 SER HB2 H 13.707 6.727 -4.563 1.00 . A A . 45 SER HB2 1 1
19 48716 1 1 45 SER HB3 H 14.160 5.024 -4.455 1.00 . A A . 45 SER HB3 1 1
19 48717 1 1 45 SER HG H 15.157 5.176 -6.345 1.00 . A A . 45 SER HG 1 1
19 48718 1 1 45 SER N N 11.487 5.375 -4.334 1.00 . A A . 45 SER N 1 1
19 48719 1 1 45 SER O O 11.628 3.128 -5.716 1.00 . A A . 45 SER O 1 1
19 48720 1 1 45 SER OG O 14.624 5.974 -6.226 1.00 . A A . 45 SER OG 1 1
19 48721 1 1 46 THR C C 14.491 2.395 -7.987 1.00 . A A . 46 THR C 1 1
19 48722 1 1 46 THR CA C 13.012 2.762 -8.007 1.00 . A A . 46 THR CA 1 1
19 48723 1 1 46 THR CB C 12.488 2.942 -9.478 1.00 . A A . 46 THR CB 1 1
19 48724 1 1 46 THR CG2 C 13.373 3.908 -10.284 1.00 . A A . 46 THR CG2 1 1
19 48725 1 1 46 THR H H 13.366 4.765 -7.640 1.00 . A A . 46 THR H 1 1
19 48726 1 1 46 THR HA H 12.435 2.002 -7.501 1.00 . A A . 46 THR HA 1 1
19 48727 1 1 46 THR HB H 11.489 3.350 -9.425 1.00 . A A . 46 THR HB 1 1
19 48728 1 1 46 THR HG1 H 11.601 1.251 -9.883 1.00 . A A . 46 THR HG1 1 1
19 48729 1 1 46 THR HG21 H 12.985 4.011 -11.286 1.00 . A A . 46 THR HG21 1 1
19 48730 1 1 46 THR HG22 H 14.383 3.527 -10.330 1.00 . A A . 46 THR HG22 1 1
19 48731 1 1 46 THR HG23 H 13.390 4.876 -9.804 1.00 . A A . 46 THR HG23 1 1
19 48732 1 1 46 THR N N 12.903 3.973 -7.293 1.00 . A A . 46 THR N 1 1
19 48733 1 1 46 THR O O 15.340 3.280 -7.747 1.00 . A A . 46 THR O 1 1
19 48734 1 1 46 THR OG1 O 12.419 1.683 -10.151 1.00 . A A . 46 THR OG1 1 1
19 48735 1 1 47 TYR C C 16.571 0.735 -9.678 1.00 . A A . 47 TYR C 1 1
19 48736 1 1 47 TYR CA C 16.182 0.747 -8.247 1.00 . A A . 47 TYR CA 1 1
19 48737 1 1 47 TYR CB C 16.496 -0.554 -7.519 1.00 . A A . 47 TYR CB 1 1
19 48738 1 1 47 TYR CD1 C 18.248 -0.677 -5.706 1.00 . A A . 47 TYR CD1 1 1
19 48739 1 1 47 TYR CD2 C 16.147 0.292 -5.161 1.00 . A A . 47 TYR CD2 1 1
19 48740 1 1 47 TYR CE1 C 18.697 -0.443 -4.420 1.00 . A A . 47 TYR CE1 1 1
19 48741 1 1 47 TYR CE2 C 16.587 0.528 -3.872 1.00 . A A . 47 TYR CE2 1 1
19 48742 1 1 47 TYR CG C 16.966 -0.318 -6.097 1.00 . A A . 47 TYR CG 1 1
19 48743 1 1 47 TYR CZ C 17.862 0.157 -3.508 1.00 . A A . 47 TYR CZ 1 1
19 48744 1 1 47 TYR H H 14.102 0.470 -8.252 1.00 . A A . 47 TYR H 1 1
19 48745 1 1 47 TYR HA H 16.736 1.554 -7.790 1.00 . A A . 47 TYR HA 1 1
19 48746 1 1 47 TYR HB2 H 15.605 -1.165 -7.484 1.00 . A A . 47 TYR HB2 1 1
19 48747 1 1 47 TYR HB3 H 17.275 -1.080 -8.048 1.00 . A A . 47 TYR HB3 1 1
19 48748 1 1 47 TYR HD1 H 18.900 -1.152 -6.422 1.00 . A A . 47 TYR HD1 1 1
19 48749 1 1 47 TYR HD2 H 15.150 0.582 -5.456 1.00 . A A . 47 TYR HD2 1 1
19 48750 1 1 47 TYR HE1 H 19.698 -0.732 -4.138 1.00 . A A . 47 TYR HE1 1 1
19 48751 1 1 47 TYR HE2 H 15.930 0.999 -3.155 1.00 . A A . 47 TYR HE2 1 1
19 48752 1 1 47 TYR HH H 19.175 0.795 -2.262 1.00 . A A . 47 TYR HH 1 1
19 48753 1 1 47 TYR N N 14.807 1.141 -8.143 1.00 . A A . 47 TYR N 1 1
19 48754 1 1 47 TYR O O 15.752 0.368 -10.535 1.00 . A A . 47 TYR O 1 1
19 48755 1 1 47 TYR OH O 18.302 0.389 -2.226 1.00 . A A . 47 TYR OH 1 1
19 48756 1 1 48 ALA C C 17.692 2.796 -11.681 1.00 . A A . 48 ALA C 1 1
19 48757 1 1 48 ALA CA C 18.310 1.480 -11.259 1.00 . A A . 48 ALA CA 1 1
19 48758 1 1 48 ALA CB C 18.046 0.391 -12.294 1.00 . A A . 48 ALA CB 1 1
19 48759 1 1 48 ALA H H 18.412 1.270 -9.166 1.00 . A A . 48 ALA H 1 1
19 48760 1 1 48 ALA HA H 19.374 1.642 -11.156 1.00 . A A . 48 ALA HA 1 1
19 48761 1 1 48 ALA HB1 H 18.520 -0.527 -11.983 1.00 . A A . 48 ALA HB1 1 1
19 48762 1 1 48 ALA HB2 H 18.421 0.711 -13.255 1.00 . A A . 48 ALA HB2 1 1
19 48763 1 1 48 ALA HB3 H 16.977 0.246 -12.363 1.00 . A A . 48 ALA HB3 1 1
19 48764 1 1 48 ALA N N 17.808 1.159 -9.930 1.00 . A A . 48 ALA N 1 1
19 48765 1 1 48 ALA O O 16.884 3.373 -10.949 1.00 . A A . 48 ALA O 1 1
19 48766 1 1 49 ASP C C 17.175 4.398 -14.666 1.00 . A A . 49 ASP C 1 1
19 48767 1 1 49 ASP CA C 17.523 4.550 -13.223 1.00 . A A . 49 ASP CA 1 1
19 48768 1 1 49 ASP CB C 18.552 5.641 -13.017 1.00 . A A . 49 ASP CB 1 1
19 48769 1 1 49 ASP CG C 17.945 7.018 -12.819 1.00 . A A . 49 ASP CG 1 1
19 48770 1 1 49 ASP H H 18.709 2.836 -13.371 1.00 . A A . 49 ASP H 1 1
19 48771 1 1 49 ASP HA H 16.635 4.764 -12.647 1.00 . A A . 49 ASP HA 1 1
19 48772 1 1 49 ASP HB2 H 19.080 5.360 -12.123 1.00 . A A . 49 ASP HB2 1 1
19 48773 1 1 49 ASP HB3 H 19.234 5.659 -13.854 1.00 . A A . 49 ASP HB3 1 1
19 48774 1 1 49 ASP N N 18.067 3.298 -12.791 1.00 . A A . 49 ASP N 1 1
19 48775 1 1 49 ASP O O 17.191 3.257 -15.175 1.00 . A A . 49 ASP O 1 1
19 48776 1 1 49 ASP OD1 O 17.447 7.606 -13.814 1.00 . A A . 49 ASP OD1 1 1
19 48777 1 1 49 ASP OD2 O 17.990 7.525 -11.658 1.00 . A A . 49 ASP OD2 1 1
19 48778 1 1 50 ASN C C 15.184 4.743 -16.983 1.00 . A A . 50 ASN C 1 1
19 48779 1 1 50 ASN CA C 16.481 5.516 -16.751 1.00 . A A . 50 ASN CA 1 1
19 48780 1 1 50 ASN CB C 17.610 4.932 -17.643 1.00 . A A . 50 ASN CB 1 1
19 48781 1 1 50 ASN CG C 18.957 5.622 -17.486 1.00 . A A . 50 ASN CG 1 1
19 48782 1 1 50 ASN H H 16.883 6.349 -14.820 1.00 . A A . 50 ASN H 1 1
19 48783 1 1 50 ASN HA H 16.308 6.544 -17.027 1.00 . A A . 50 ASN HA 1 1
19 48784 1 1 50 ASN HB2 H 17.743 3.891 -17.391 1.00 . A A . 50 ASN HB2 1 1
19 48785 1 1 50 ASN HB3 H 17.303 5.010 -18.674 1.00 . A A . 50 ASN HB3 1 1
19 48786 1 1 50 ASN HD21 H 18.551 6.858 -18.973 1.00 . A A . 50 ASN HD21 1 1
19 48787 1 1 50 ASN HD22 H 20.088 7.050 -18.209 1.00 . A A . 50 ASN HD22 1 1
19 48788 1 1 50 ASN N N 16.844 5.496 -15.325 1.00 . A A . 50 ASN N 1 1
19 48789 1 1 50 ASN ND2 N 19.219 6.606 -18.299 1.00 . A A . 50 ASN ND2 1 1
19 48790 1 1 50 ASN O O 14.858 4.366 -18.116 1.00 . A A . 50 ASN O 1 1
19 48791 1 1 50 ASN OD1 O 19.774 5.238 -16.648 1.00 . A A . 50 ASN OD1 1 1
19 48792 1 1 51 GLN C C 12.112 4.675 -16.576 1.00 . A A . 51 GLN C 1 1
19 48793 1 1 51 GLN CA C 13.202 3.803 -15.963 1.00 . A A . 51 GLN CA 1 1
19 48794 1 1 51 GLN CB C 12.812 3.329 -14.561 1.00 . A A . 51 GLN CB 1 1
19 48795 1 1 51 GLN CD C 14.056 1.126 -14.786 1.00 . A A . 51 GLN CD 1 1
19 48796 1 1 51 GLN CG C 13.834 2.379 -13.946 1.00 . A A . 51 GLN CG 1 1
19 48797 1 1 51 GLN H H 14.772 4.845 -15.046 1.00 . A A . 51 GLN H 1 1
19 48798 1 1 51 GLN HA H 13.350 2.936 -16.592 1.00 . A A . 51 GLN HA 1 1
19 48799 1 1 51 GLN HB2 H 12.713 4.190 -13.917 1.00 . A A . 51 GLN HB2 1 1
19 48800 1 1 51 GLN HB3 H 11.863 2.819 -14.614 1.00 . A A . 51 GLN HB3 1 1
19 48801 1 1 51 GLN HE21 H 15.922 1.054 -14.195 1.00 . A A . 51 GLN HE21 1 1
19 48802 1 1 51 GLN HE22 H 15.437 -0.177 -15.306 1.00 . A A . 51 GLN HE22 1 1
19 48803 1 1 51 GLN HG2 H 14.777 2.899 -13.850 1.00 . A A . 51 GLN HG2 1 1
19 48804 1 1 51 GLN HG3 H 13.488 2.083 -12.966 1.00 . A A . 51 GLN HG3 1 1
19 48805 1 1 51 GLN N N 14.451 4.516 -15.912 1.00 . A A . 51 GLN N 1 1
19 48806 1 1 51 GLN NE2 N 15.250 0.611 -14.754 1.00 . A A . 51 GLN NE2 1 1
19 48807 1 1 51 GLN O O 12.072 5.880 -16.341 1.00 . A A . 51 GLN O 1 1
19 48808 1 1 51 GLN OE1 O 13.147 0.638 -15.474 1.00 . A A . 51 GLN OE1 1 1
19 48809 1 1 52 PRO C C 9.039 5.301 -17.156 1.00 . A A . 52 PRO C 1 1
19 48810 1 1 52 PRO CA C 10.169 4.833 -18.073 1.00 . A A . 52 PRO CA 1 1
19 48811 1 1 52 PRO CB C 9.637 3.824 -19.092 1.00 . A A . 52 PRO CB 1 1
19 48812 1 1 52 PRO CD C 11.137 2.632 -17.669 1.00 . A A . 52 PRO CD 1 1
19 48813 1 1 52 PRO CG C 9.857 2.501 -18.447 1.00 . A A . 52 PRO CG 1 1
19 48814 1 1 52 PRO HA H 10.578 5.685 -18.595 1.00 . A A . 52 PRO HA 1 1
19 48815 1 1 52 PRO HB2 H 8.588 4.011 -19.272 1.00 . A A . 52 PRO HB2 1 1
19 48816 1 1 52 PRO HB3 H 10.189 3.907 -20.016 1.00 . A A . 52 PRO HB3 1 1
19 48817 1 1 52 PRO HD2 H 11.086 2.054 -16.758 1.00 . A A . 52 PRO HD2 1 1
19 48818 1 1 52 PRO HD3 H 11.979 2.320 -18.268 1.00 . A A . 52 PRO HD3 1 1
19 48819 1 1 52 PRO HG2 H 9.033 2.271 -17.787 1.00 . A A . 52 PRO HG2 1 1
19 48820 1 1 52 PRO HG3 H 9.950 1.735 -19.204 1.00 . A A . 52 PRO HG3 1 1
19 48821 1 1 52 PRO N N 11.211 4.081 -17.371 1.00 . A A . 52 PRO N 1 1
19 48822 1 1 52 PRO O O 8.241 6.156 -17.536 1.00 . A A . 52 PRO O 1 1
19 48823 1 1 53 GLY C C 8.055 4.374 -13.773 1.00 . A A . 53 GLY C 1 1
19 48824 1 1 53 GLY CA C 7.928 5.103 -15.070 1.00 . A A . 53 GLY CA 1 1
19 48825 1 1 53 GLY H H 9.679 4.162 -15.638 1.00 . A A . 53 GLY H 1 1
19 48826 1 1 53 GLY HA2 H 7.915 6.166 -14.896 1.00 . A A . 53 GLY HA2 1 1
19 48827 1 1 53 GLY HA3 H 6.994 4.818 -15.530 1.00 . A A . 53 GLY HA3 1 1
19 48828 1 1 53 GLY N N 8.984 4.774 -15.958 1.00 . A A . 53 GLY N 1 1
19 48829 1 1 53 GLY O O 8.980 3.587 -13.602 1.00 . A A . 53 GLY O 1 1
19 48830 1 1 54 VAL C C 5.600 3.569 -11.400 1.00 . A A . 54 VAL C 1 1
19 48831 1 1 54 VAL CA C 7.052 3.992 -11.587 1.00 . A A . 54 VAL CA 1 1
19 48832 1 1 54 VAL CB C 7.531 4.843 -10.356 1.00 . A A . 54 VAL CB 1 1
19 48833 1 1 54 VAL CG1 C 9.033 5.086 -10.409 1.00 . A A . 54 VAL CG1 1 1
19 48834 1 1 54 VAL CG2 C 6.782 6.170 -10.260 1.00 . A A . 54 VAL CG2 1 1
19 48835 1 1 54 VAL H H 6.561 5.428 -13.043 1.00 . A A . 54 VAL H 1 1
19 48836 1 1 54 VAL HA H 7.629 3.078 -11.636 1.00 . A A . 54 VAL HA 1 1
19 48837 1 1 54 VAL HB H 7.328 4.268 -9.464 1.00 . A A . 54 VAL HB 1 1
19 48838 1 1 54 VAL HG11 H 9.337 5.667 -9.551 1.00 . A A . 54 VAL HG11 1 1
19 48839 1 1 54 VAL HG12 H 9.277 5.625 -11.312 1.00 . A A . 54 VAL HG12 1 1
19 48840 1 1 54 VAL HG13 H 9.553 4.140 -10.405 1.00 . A A . 54 VAL HG13 1 1
19 48841 1 1 54 VAL HG21 H 6.937 6.735 -11.168 1.00 . A A . 54 VAL HG21 1 1
19 48842 1 1 54 VAL HG22 H 7.155 6.734 -9.418 1.00 . A A . 54 VAL HG22 1 1
19 48843 1 1 54 VAL HG23 H 5.726 5.980 -10.129 1.00 . A A . 54 VAL HG23 1 1
19 48844 1 1 54 VAL N N 7.176 4.684 -12.857 1.00 . A A . 54 VAL N 1 1
19 48845 1 1 54 VAL O O 4.664 4.321 -11.753 1.00 . A A . 54 VAL O 1 1
19 48846 1 1 55 LEU C C 3.818 1.944 -9.207 1.00 . A A . 55 LEU C 1 1
19 48847 1 1 55 LEU CA C 4.099 1.846 -10.695 1.00 . A A . 55 LEU CA 1 1
19 48848 1 1 55 LEU CB C 4.073 0.370 -11.141 1.00 . A A . 55 LEU CB 1 1
19 48849 1 1 55 LEU CD1 C 2.875 -1.716 -11.866 1.00 . A A . 55 LEU CD1 1 1
19 48850 1 1 55 LEU CD2 C 1.590 0.007 -10.598 1.00 . A A . 55 LEU CD2 1 1
19 48851 1 1 55 LEU CG C 2.718 -0.234 -11.595 1.00 . A A . 55 LEU CG 1 1
19 48852 1 1 55 LEU H H 6.194 1.850 -10.648 1.00 . A A . 55 LEU H 1 1
19 48853 1 1 55 LEU HA H 3.374 2.415 -11.257 1.00 . A A . 55 LEU HA 1 1
19 48854 1 1 55 LEU HB2 H 4.770 0.266 -11.959 1.00 . A A . 55 LEU HB2 1 1
19 48855 1 1 55 LEU HB3 H 4.443 -0.223 -10.316 1.00 . A A . 55 LEU HB3 1 1
19 48856 1 1 55 LEU HD11 H 3.659 -1.851 -12.595 1.00 . A A . 55 LEU HD11 1 1
19 48857 1 1 55 LEU HD12 H 1.946 -2.113 -12.249 1.00 . A A . 55 LEU HD12 1 1
19 48858 1 1 55 LEU HD13 H 3.141 -2.223 -10.951 1.00 . A A . 55 LEU HD13 1 1
19 48859 1 1 55 LEU HD21 H 1.458 1.072 -10.460 1.00 . A A . 55 LEU HD21 1 1
19 48860 1 1 55 LEU HD22 H 1.847 -0.442 -9.650 1.00 . A A . 55 LEU HD22 1 1
19 48861 1 1 55 LEU HD23 H 0.675 -0.426 -10.973 1.00 . A A . 55 LEU HD23 1 1
19 48862 1 1 55 LEU HG H 2.456 0.222 -12.538 1.00 . A A . 55 LEU HG 1 1
19 48863 1 1 55 LEU N N 5.410 2.388 -10.907 1.00 . A A . 55 LEU N 1 1
19 48864 1 1 55 LEU O O 4.639 1.537 -8.391 1.00 . A A . 55 LEU O 1 1
19 48865 1 1 56 ILE C C 1.025 1.961 -7.210 1.00 . A A . 56 ILE C 1 1
19 48866 1 1 56 ILE CA C 2.345 2.658 -7.477 1.00 . A A . 56 ILE CA 1 1
19 48867 1 1 56 ILE CB C 2.276 4.145 -7.069 1.00 . A A . 56 ILE CB 1 1
19 48868 1 1 56 ILE CD1 C 3.656 6.273 -7.134 1.00 . A A . 56 ILE CD1 1 1
19 48869 1 1 56 ILE CG1 C 3.634 4.799 -7.346 1.00 . A A . 56 ILE CG1 1 1
19 48870 1 1 56 ILE CG2 C 1.902 4.285 -5.588 1.00 . A A . 56 ILE CG2 1 1
19 48871 1 1 56 ILE H H 2.084 2.877 -9.533 1.00 . A A . 56 ILE H 1 1
19 48872 1 1 56 ILE HA H 3.116 2.176 -6.893 1.00 . A A . 56 ILE HA 1 1
19 48873 1 1 56 ILE HB H 1.525 4.639 -7.667 1.00 . A A . 56 ILE HB 1 1
19 48874 1 1 56 ILE HD11 H 3.388 6.486 -6.110 1.00 . A A . 56 ILE HD11 1 1
19 48875 1 1 56 ILE HD12 H 2.940 6.726 -7.805 1.00 . A A . 56 ILE HD12 1 1
19 48876 1 1 56 ILE HD13 H 4.645 6.653 -7.341 1.00 . A A . 56 ILE HD13 1 1
19 48877 1 1 56 ILE HG12 H 4.372 4.368 -6.687 1.00 . A A . 56 ILE HG12 1 1
19 48878 1 1 56 ILE HG13 H 3.916 4.603 -8.371 1.00 . A A . 56 ILE HG13 1 1
19 48879 1 1 56 ILE HG21 H 1.857 5.331 -5.322 1.00 . A A . 56 ILE HG21 1 1
19 48880 1 1 56 ILE HG22 H 2.649 3.796 -4.980 1.00 . A A . 56 ILE HG22 1 1
19 48881 1 1 56 ILE HG23 H 0.940 3.826 -5.412 1.00 . A A . 56 ILE HG23 1 1
19 48882 1 1 56 ILE N N 2.702 2.524 -8.856 1.00 . A A . 56 ILE N 1 1
19 48883 1 1 56 ILE O O -0.036 2.425 -7.647 1.00 . A A . 56 ILE O 1 1
19 48884 1 1 57 GLN C C -0.402 0.312 -4.697 1.00 . A A . 57 GLN C 1 1
19 48885 1 1 57 GLN CA C -0.066 0.068 -6.168 1.00 . A A . 57 GLN CA 1 1
19 48886 1 1 57 GLN CB C 0.110 -1.447 -6.457 1.00 . A A . 57 GLN CB 1 1
19 48887 1 1 57 GLN CD C 2.583 -1.940 -6.865 1.00 . A A . 57 GLN CD 1 1
19 48888 1 1 57 GLN CG C 1.405 -2.073 -5.919 1.00 . A A . 57 GLN CG 1 1
19 48889 1 1 57 GLN H H 1.990 0.506 -6.287 1.00 . A A . 57 GLN H 1 1
19 48890 1 1 57 GLN HA H -0.886 0.448 -6.760 1.00 . A A . 57 GLN HA 1 1
19 48891 1 1 57 GLN HB2 H -0.724 -1.978 -6.023 1.00 . A A . 57 GLN HB2 1 1
19 48892 1 1 57 GLN HB3 H 0.086 -1.592 -7.528 1.00 . A A . 57 GLN HB3 1 1
19 48893 1 1 57 GLN HE21 H 3.884 -1.789 -5.351 1.00 . A A . 57 GLN HE21 1 1
19 48894 1 1 57 GLN HE22 H 4.560 -1.757 -6.912 1.00 . A A . 57 GLN HE22 1 1
19 48895 1 1 57 GLN HG2 H 1.660 -1.582 -4.992 1.00 . A A . 57 GLN HG2 1 1
19 48896 1 1 57 GLN HG3 H 1.230 -3.124 -5.740 1.00 . A A . 57 GLN HG3 1 1
19 48897 1 1 57 GLN N N 1.101 0.836 -6.540 1.00 . A A . 57 GLN N 1 1
19 48898 1 1 57 GLN NE2 N 3.760 -1.810 -6.326 1.00 . A A . 57 GLN NE2 1 1
19 48899 1 1 57 GLN O O 0.436 0.104 -3.815 1.00 . A A . 57 GLN O 1 1
19 48900 1 1 57 GLN OE1 O 2.412 -1.944 -8.078 1.00 . A A . 57 GLN OE1 1 1
19 48901 1 1 58 VAL C C -2.897 0.046 -2.476 1.00 . A A . 58 VAL C 1 1
19 48902 1 1 58 VAL CA C -2.068 1.158 -3.123 1.00 . A A . 58 VAL CA 1 1
19 48903 1 1 58 VAL CB C -2.926 2.446 -3.227 1.00 . A A . 58 VAL CB 1 1
19 48904 1 1 58 VAL CG1 C -3.343 2.959 -1.856 1.00 . A A . 58 VAL CG1 1 1
19 48905 1 1 58 VAL CG2 C -2.173 3.518 -4.002 1.00 . A A . 58 VAL CG2 1 1
19 48906 1 1 58 VAL H H -2.277 0.818 -5.177 1.00 . A A . 58 VAL H 1 1
19 48907 1 1 58 VAL HA H -1.204 1.368 -2.510 1.00 . A A . 58 VAL HA 1 1
19 48908 1 1 58 VAL HB H -3.823 2.205 -3.778 1.00 . A A . 58 VAL HB 1 1
19 48909 1 1 58 VAL HG11 H -3.962 3.837 -1.965 1.00 . A A . 58 VAL HG11 1 1
19 48910 1 1 58 VAL HG12 H -2.462 3.208 -1.286 1.00 . A A . 58 VAL HG12 1 1
19 48911 1 1 58 VAL HG13 H -3.896 2.188 -1.339 1.00 . A A . 58 VAL HG13 1 1
19 48912 1 1 58 VAL HG21 H -2.810 4.376 -4.150 1.00 . A A . 58 VAL HG21 1 1
19 48913 1 1 58 VAL HG22 H -1.873 3.121 -4.960 1.00 . A A . 58 VAL HG22 1 1
19 48914 1 1 58 VAL HG23 H -1.296 3.809 -3.442 1.00 . A A . 58 VAL HG23 1 1
19 48915 1 1 58 VAL N N -1.617 0.757 -4.450 1.00 . A A . 58 VAL N 1 1
19 48916 1 1 58 VAL O O -3.800 -0.523 -3.110 1.00 . A A . 58 VAL O 1 1
19 48917 1 1 59 PHE C C -3.782 -0.850 0.857 1.00 . A A . 59 PHE C 1 1
19 48918 1 1 59 PHE CA C -3.259 -1.308 -0.495 1.00 . A A . 59 PHE CA 1 1
19 48919 1 1 59 PHE CB C -2.312 -2.497 -0.284 1.00 . A A . 59 PHE CB 1 1
19 48920 1 1 59 PHE CD1 C -2.679 -4.432 -1.825 1.00 . A A . 59 PHE CD1 1 1
19 48921 1 1 59 PHE CD2 C -1.008 -2.844 -2.388 1.00 . A A . 59 PHE CD2 1 1
19 48922 1 1 59 PHE CE1 C -2.391 -5.147 -2.964 1.00 . A A . 59 PHE CE1 1 1
19 48923 1 1 59 PHE CE2 C -0.718 -3.550 -3.523 1.00 . A A . 59 PHE CE2 1 1
19 48924 1 1 59 PHE CG C -1.991 -3.269 -1.526 1.00 . A A . 59 PHE CG 1 1
19 48925 1 1 59 PHE CZ C -1.406 -4.707 -3.816 1.00 . A A . 59 PHE CZ 1 1
19 48926 1 1 59 PHE H H -1.934 0.292 -0.747 1.00 . A A . 59 PHE H 1 1
19 48927 1 1 59 PHE HA H -4.091 -1.652 -1.092 1.00 . A A . 59 PHE HA 1 1
19 48928 1 1 59 PHE HB2 H -1.379 -2.130 0.120 1.00 . A A . 59 PHE HB2 1 1
19 48929 1 1 59 PHE HB3 H -2.757 -3.175 0.430 1.00 . A A . 59 PHE HB3 1 1
19 48930 1 1 59 PHE HD1 H -3.453 -4.777 -1.157 1.00 . A A . 59 PHE HD1 1 1
19 48931 1 1 59 PHE HD2 H -0.465 -1.937 -2.165 1.00 . A A . 59 PHE HD2 1 1
19 48932 1 1 59 PHE HE1 H -2.934 -6.054 -3.186 1.00 . A A . 59 PHE HE1 1 1
19 48933 1 1 59 PHE HE2 H 0.055 -3.186 -4.179 1.00 . A A . 59 PHE HE2 1 1
19 48934 1 1 59 PHE HZ H -1.177 -5.265 -4.711 1.00 . A A . 59 PHE HZ 1 1
19 48935 1 1 59 PHE N N -2.607 -0.244 -1.227 1.00 . A A . 59 PHE N 1 1
19 48936 1 1 59 PHE O O -3.237 0.068 1.491 1.00 . A A . 59 PHE O 1 1
19 48937 1 1 60 GLU C C -5.150 -2.643 3.315 1.00 . A A . 60 GLU C 1 1
19 48938 1 1 60 GLU CA C -5.438 -1.344 2.559 1.00 . A A . 60 GLU CA 1 1
19 48939 1 1 60 GLU CB C -6.975 -1.127 2.394 1.00 . A A . 60 GLU CB 1 1
19 48940 1 1 60 GLU CD C -9.117 -2.106 1.315 1.00 . A A . 60 GLU CD 1 1
19 48941 1 1 60 GLU CG C -7.616 -2.192 1.513 1.00 . A A . 60 GLU CG 1 1
19 48942 1 1 60 GLU H H -5.232 -2.166 0.665 1.00 . A A . 60 GLU H 1 1
19 48943 1 1 60 GLU HA H -4.989 -0.505 3.070 1.00 . A A . 60 GLU HA 1 1
19 48944 1 1 60 GLU HB2 H -7.442 -1.161 3.368 1.00 . A A . 60 GLU HB2 1 1
19 48945 1 1 60 GLU HB3 H -7.155 -0.161 1.946 1.00 . A A . 60 GLU HB3 1 1
19 48946 1 1 60 GLU HG2 H -7.148 -2.149 0.543 1.00 . A A . 60 GLU HG2 1 1
19 48947 1 1 60 GLU HG3 H -7.374 -3.134 1.981 1.00 . A A . 60 GLU HG3 1 1
19 48948 1 1 60 GLU N N -4.830 -1.497 1.265 1.00 . A A . 60 GLU N 1 1
19 48949 1 1 60 GLU O O -5.345 -3.746 2.758 1.00 . A A . 60 GLU O 1 1
19 48950 1 1 60 GLU OE1 O -9.572 -1.283 0.510 1.00 . A A . 60 GLU OE1 1 1
19 48951 1 1 60 GLU OE2 O -9.842 -2.945 1.877 1.00 . A A . 60 GLU OE2 1 1
19 48952 1 1 61 GLY C C -3.489 -3.638 6.423 1.00 . A A . 61 GLY C 1 1
19 48953 1 1 61 GLY CA C -4.379 -3.781 5.225 1.00 . A A . 61 GLY CA 1 1
19 48954 1 1 61 GLY H H -4.379 -1.699 4.913 1.00 . A A . 61 GLY H 1 1
19 48955 1 1 61 GLY HA2 H -5.326 -4.186 5.552 1.00 . A A . 61 GLY HA2 1 1
19 48956 1 1 61 GLY HA3 H -3.930 -4.486 4.538 1.00 . A A . 61 GLY HA3 1 1
19 48957 1 1 61 GLY N N -4.628 -2.562 4.514 1.00 . A A . 61 GLY N 1 1
19 48958 1 1 61 GLY O O -2.760 -2.666 6.569 1.00 . A A . 61 GLY O 1 1
19 48959 1 1 62 GLU C C -1.564 -5.566 8.400 1.00 . A A . 62 GLU C 1 1
19 48960 1 1 62 GLU CA C -2.789 -4.671 8.510 1.00 . A A . 62 GLU CA 1 1
19 48961 1 1 62 GLU CB C -3.673 -5.180 9.627 1.00 . A A . 62 GLU CB 1 1
19 48962 1 1 62 GLU CD C -4.182 -3.003 10.663 1.00 . A A . 62 GLU CD 1 1
19 48963 1 1 62 GLU CG C -4.754 -4.222 10.033 1.00 . A A . 62 GLU CG 1 1
19 48964 1 1 62 GLU H H -4.175 -5.358 7.063 1.00 . A A . 62 GLU H 1 1
19 48965 1 1 62 GLU HA H -2.482 -3.666 8.758 1.00 . A A . 62 GLU HA 1 1
19 48966 1 1 62 GLU HB2 H -4.140 -6.102 9.311 1.00 . A A . 62 GLU HB2 1 1
19 48967 1 1 62 GLU HB3 H -3.057 -5.382 10.489 1.00 . A A . 62 GLU HB3 1 1
19 48968 1 1 62 GLU HG2 H -5.302 -3.929 9.152 1.00 . A A . 62 GLU HG2 1 1
19 48969 1 1 62 GLU HG3 H -5.415 -4.703 10.737 1.00 . A A . 62 GLU HG3 1 1
19 48970 1 1 62 GLU N N -3.555 -4.631 7.276 1.00 . A A . 62 GLU N 1 1
19 48971 1 1 62 GLU O O -0.547 -5.318 9.053 1.00 . A A . 62 GLU O 1 1
19 48972 1 1 62 GLU OE1 O -4.122 -1.961 10.010 1.00 . A A . 62 GLU OE1 1 1
19 48973 1 1 62 GLU OE2 O -3.735 -3.094 11.832 1.00 . A A . 62 GLU OE2 1 1
19 48974 1 1 63 ARG C C 0.584 -6.930 6.749 1.00 . A A . 63 ARG C 1 1
19 48975 1 1 63 ARG CA C -0.610 -7.589 7.441 1.00 . A A . 63 ARG CA 1 1
19 48976 1 1 63 ARG CB C -1.132 -8.739 6.580 1.00 . A A . 63 ARG CB 1 1
19 48977 1 1 63 ARG CD C -0.743 -10.634 8.209 1.00 . A A . 63 ARG CD 1 1
19 48978 1 1 63 ARG CG C -0.476 -10.091 6.807 1.00 . A A . 63 ARG CG 1 1
19 48979 1 1 63 ARG CZ C 0.237 -12.636 9.361 1.00 . A A . 63 ARG CZ 1 1
19 48980 1 1 63 ARG H H -2.482 -6.699 7.055 1.00 . A A . 63 ARG H 1 1
19 48981 1 1 63 ARG HA H -0.328 -7.961 8.415 1.00 . A A . 63 ARG HA 1 1
19 48982 1 1 63 ARG HB2 H -2.195 -8.850 6.722 1.00 . A A . 63 ARG HB2 1 1
19 48983 1 1 63 ARG HB3 H -0.940 -8.465 5.552 1.00 . A A . 63 ARG HB3 1 1
19 48984 1 1 63 ARG HD2 H -0.157 -10.067 8.917 1.00 . A A . 63 ARG HD2 1 1
19 48985 1 1 63 ARG HD3 H -1.794 -10.518 8.435 1.00 . A A . 63 ARG HD3 1 1
19 48986 1 1 63 ARG HE H -0.665 -12.604 7.551 1.00 . A A . 63 ARG HE 1 1
19 48987 1 1 63 ARG HG2 H -0.858 -10.799 6.087 1.00 . A A . 63 ARG HG2 1 1
19 48988 1 1 63 ARG HG3 H 0.588 -9.976 6.671 1.00 . A A . 63 ARG HG3 1 1
19 48989 1 1 63 ARG HH11 H 0.587 -10.895 10.404 1.00 . A A . 63 ARG HH11 1 1
19 48990 1 1 63 ARG HH12 H 1.139 -12.284 11.186 1.00 . A A . 63 ARG HH12 1 1
19 48991 1 1 63 ARG HH21 H 0.146 -14.516 8.570 1.00 . A A . 63 ARG HH21 1 1
19 48992 1 1 63 ARG HH22 H 0.895 -14.463 10.086 1.00 . A A . 63 ARG HH22 1 1
19 48993 1 1 63 ARG N N -1.671 -6.598 7.589 1.00 . A A . 63 ARG N 1 1
19 48994 1 1 63 ARG NE N -0.383 -12.057 8.318 1.00 . A A . 63 ARG NE 1 1
19 48995 1 1 63 ARG NH1 N 0.683 -11.904 10.382 1.00 . A A . 63 ARG NH1 1 1
19 48996 1 1 63 ARG NH2 N 0.445 -13.956 9.349 1.00 . A A . 63 ARG NH2 1 1
19 48997 1 1 63 ARG O O 0.390 -6.083 5.871 1.00 . A A . 63 ARG O 1 1
19 48998 1 1 64 ALA C C 3.277 -7.237 5.165 1.00 . A A . 64 ALA C 1 1
19 48999 1 1 64 ALA CA C 3.026 -6.745 6.579 1.00 . A A . 64 ALA CA 1 1
19 49000 1 1 64 ALA CB C 4.219 -7.060 7.471 1.00 . A A . 64 ALA CB 1 1
19 49001 1 1 64 ALA H H 1.881 -8.038 7.812 1.00 . A A . 64 ALA H 1 1
19 49002 1 1 64 ALA HA H 2.893 -5.674 6.549 1.00 . A A . 64 ALA HA 1 1
19 49003 1 1 64 ALA HB1 H 5.102 -6.584 7.072 1.00 . A A . 64 ALA HB1 1 1
19 49004 1 1 64 ALA HB2 H 4.370 -8.128 7.507 1.00 . A A . 64 ALA HB2 1 1
19 49005 1 1 64 ALA HB3 H 4.031 -6.691 8.467 1.00 . A A . 64 ALA HB3 1 1
19 49006 1 1 64 ALA N N 1.794 -7.322 7.130 1.00 . A A . 64 ALA N 1 1
19 49007 1 1 64 ALA O O 4.150 -6.725 4.452 1.00 . A A . 64 ALA O 1 1
19 49008 1 1 65 LYS C C 1.359 -8.340 2.692 1.00 . A A . 65 LYS C 1 1
19 49009 1 1 65 LYS CA C 2.596 -8.734 3.449 1.00 . A A . 65 LYS CA 1 1
19 49010 1 1 65 LYS CB C 2.807 -10.234 3.435 1.00 . A A . 65 LYS CB 1 1
19 49011 1 1 65 LYS CD C 4.406 -12.108 3.788 1.00 . A A . 65 LYS CD 1 1
19 49012 1 1 65 LYS CE C 5.858 -12.460 4.028 1.00 . A A . 65 LYS CE 1 1
19 49013 1 1 65 LYS CG C 4.195 -10.621 3.860 1.00 . A A . 65 LYS CG 1 1
19 49014 1 1 65 LYS H H 1.930 -8.671 5.400 1.00 . A A . 65 LYS H 1 1
19 49015 1 1 65 LYS HA H 3.442 -8.265 2.969 1.00 . A A . 65 LYS HA 1 1
19 49016 1 1 65 LYS HB2 H 2.099 -10.689 4.112 1.00 . A A . 65 LYS HB2 1 1
19 49017 1 1 65 LYS HB3 H 2.633 -10.617 2.442 1.00 . A A . 65 LYS HB3 1 1
19 49018 1 1 65 LYS HD2 H 3.796 -12.585 4.539 1.00 . A A . 65 LYS HD2 1 1
19 49019 1 1 65 LYS HD3 H 4.115 -12.459 2.809 1.00 . A A . 65 LYS HD3 1 1
19 49020 1 1 65 LYS HE2 H 6.446 -12.065 3.212 1.00 . A A . 65 LYS HE2 1 1
19 49021 1 1 65 LYS HE3 H 6.176 -12.003 4.953 1.00 . A A . 65 LYS HE3 1 1
19 49022 1 1 65 LYS HG2 H 4.912 -10.116 3.229 1.00 . A A . 65 LYS HG2 1 1
19 49023 1 1 65 LYS HG3 H 4.310 -10.290 4.882 1.00 . A A . 65 LYS HG3 1 1
19 49024 1 1 65 LYS HZ1 H 7.068 -14.150 4.151 1.00 . A A . 65 LYS HZ1 1 1
19 49025 1 1 65 LYS HZ2 H 5.622 -14.429 3.317 1.00 . A A . 65 LYS HZ2 1 1
19 49026 1 1 65 LYS HZ3 H 5.640 -14.240 5.008 1.00 . A A . 65 LYS HZ3 1 1
19 49027 1 1 65 LYS N N 2.540 -8.240 4.770 1.00 . A A . 65 LYS N 1 1
19 49028 1 1 65 LYS NZ N 6.056 -13.915 4.108 1.00 . A A . 65 LYS NZ 1 1
19 49029 1 1 65 LYS O O 0.218 -8.629 3.116 1.00 . A A . 65 LYS O 1 1
19 49030 1 1 66 THR C C -0.312 -8.293 0.118 1.00 . A A . 66 THR C 1 1
19 49031 1 1 66 THR CA C 0.552 -7.203 0.716 1.00 . A A . 66 THR CA 1 1
19 49032 1 1 66 THR CB C 1.207 -6.350 -0.356 1.00 . A A . 66 THR CB 1 1
19 49033 1 1 66 THR CG2 C 0.952 -4.905 -0.063 1.00 . A A . 66 THR CG2 1 1
19 49034 1 1 66 THR H H 2.489 -7.522 1.251 1.00 . A A . 66 THR H 1 1
19 49035 1 1 66 THR HA H -0.077 -6.551 1.302 1.00 . A A . 66 THR HA 1 1
19 49036 1 1 66 THR HB H 0.920 -6.577 -1.373 1.00 . A A . 66 THR HB 1 1
19 49037 1 1 66 THR HG1 H 2.796 -6.761 -1.296 1.00 . A A . 66 THR HG1 1 1
19 49038 1 1 66 THR HG21 H 1.286 -4.694 0.941 1.00 . A A . 66 THR HG21 1 1
19 49039 1 1 66 THR HG22 H -0.108 -4.721 -0.151 1.00 . A A . 66 THR HG22 1 1
19 49040 1 1 66 THR HG23 H 1.496 -4.290 -0.760 1.00 . A A . 66 THR HG23 1 1
19 49041 1 1 66 THR N N 1.578 -7.704 1.576 1.00 . A A . 66 THR N 1 1
19 49042 1 1 66 THR O O -1.441 -8.037 -0.304 1.00 . A A . 66 THR O 1 1
19 49043 1 1 66 THR OG1 O 2.608 -6.622 -0.351 1.00 . A A . 66 THR OG1 1 1
19 49044 1 1 67 LYS C C -1.806 -10.961 0.500 1.00 . A A . 67 LYS C 1 1
19 49045 1 1 67 LYS CA C -0.570 -10.632 -0.366 1.00 . A A . 67 LYS CA 1 1
19 49046 1 1 67 LYS CB C 0.336 -11.870 -0.654 1.00 . A A . 67 LYS CB 1 1
19 49047 1 1 67 LYS CD C 0.238 -13.285 1.475 1.00 . A A . 67 LYS CD 1 1
19 49048 1 1 67 LYS CE C 1.053 -13.927 2.588 1.00 . A A . 67 LYS CE 1 1
19 49049 1 1 67 LYS CG C 1.116 -12.464 0.542 1.00 . A A . 67 LYS CG 1 1
19 49050 1 1 67 LYS H H 1.094 -9.650 0.482 1.00 . A A . 67 LYS H 1 1
19 49051 1 1 67 LYS HA H -0.936 -10.250 -1.307 1.00 . A A . 67 LYS HA 1 1
19 49052 1 1 67 LYS HB2 H -0.289 -12.659 -1.048 1.00 . A A . 67 LYS HB2 1 1
19 49053 1 1 67 LYS HB3 H 1.046 -11.591 -1.417 1.00 . A A . 67 LYS HB3 1 1
19 49054 1 1 67 LYS HD2 H -0.508 -12.639 1.914 1.00 . A A . 67 LYS HD2 1 1
19 49055 1 1 67 LYS HD3 H -0.250 -14.061 0.903 1.00 . A A . 67 LYS HD3 1 1
19 49056 1 1 67 LYS HE2 H 1.698 -14.679 2.159 1.00 . A A . 67 LYS HE2 1 1
19 49057 1 1 67 LYS HE3 H 1.655 -13.165 3.061 1.00 . A A . 67 LYS HE3 1 1
19 49058 1 1 67 LYS HG2 H 1.925 -13.085 0.187 1.00 . A A . 67 LYS HG2 1 1
19 49059 1 1 67 LYS HG3 H 1.527 -11.640 1.111 1.00 . A A . 67 LYS HG3 1 1
19 49060 1 1 67 LYS HZ1 H -0.458 -13.826 3.986 1.00 . A A . 67 LYS HZ1 1 1
19 49061 1 1 67 LYS HZ2 H 0.747 -14.907 4.405 1.00 . A A . 67 LYS HZ2 1 1
19 49062 1 1 67 LYS HZ3 H -0.391 -15.336 3.224 1.00 . A A . 67 LYS HZ3 1 1
19 49063 1 1 67 LYS N N 0.181 -9.517 0.146 1.00 . A A . 67 LYS N 1 1
19 49064 1 1 67 LYS NZ N 0.184 -14.559 3.603 1.00 . A A . 67 LYS NZ 1 1
19 49065 1 1 67 LYS O O -2.637 -11.763 0.113 1.00 . A A . 67 LYS O 1 1
19 49066 1 1 68 ASP C C -3.884 -9.242 2.580 1.00 . A A . 68 ASP C 1 1
19 49067 1 1 68 ASP CA C -3.089 -10.515 2.544 1.00 . A A . 68 ASP CA 1 1
19 49068 1 1 68 ASP CB C -2.735 -10.855 3.989 1.00 . A A . 68 ASP CB 1 1
19 49069 1 1 68 ASP CG C -2.109 -12.189 4.189 1.00 . A A . 68 ASP CG 1 1
19 49070 1 1 68 ASP H H -1.153 -9.790 1.985 1.00 . A A . 68 ASP H 1 1
19 49071 1 1 68 ASP HA H -3.695 -11.309 2.132 1.00 . A A . 68 ASP HA 1 1
19 49072 1 1 68 ASP HB2 H -2.048 -10.111 4.364 1.00 . A A . 68 ASP HB2 1 1
19 49073 1 1 68 ASP HB3 H -3.642 -10.808 4.570 1.00 . A A . 68 ASP HB3 1 1
19 49074 1 1 68 ASP N N -1.901 -10.351 1.681 1.00 . A A . 68 ASP N 1 1
19 49075 1 1 68 ASP O O -4.909 -9.160 3.256 1.00 . A A . 68 ASP O 1 1
19 49076 1 1 68 ASP OD1 O -2.830 -13.204 4.251 1.00 . A A . 68 ASP OD1 1 1
19 49077 1 1 68 ASP OD2 O -0.888 -12.255 4.334 1.00 . A A . 68 ASP OD2 1 1
19 49078 1 1 69 ASN C C -5.034 -6.834 0.749 1.00 . A A . 69 ASN C 1 1
19 49079 1 1 69 ASN CA C -4.053 -6.939 1.851 1.00 . A A . 69 ASN CA 1 1
19 49080 1 1 69 ASN CB C -3.042 -5.822 1.641 1.00 . A A . 69 ASN CB 1 1
19 49081 1 1 69 ASN CG C -2.233 -5.441 2.846 1.00 . A A . 69 ASN CG 1 1
19 49082 1 1 69 ASN H H -2.681 -8.418 1.229 1.00 . A A . 69 ASN H 1 1
19 49083 1 1 69 ASN HA H -4.538 -6.771 2.803 1.00 . A A . 69 ASN HA 1 1
19 49084 1 1 69 ASN HB2 H -2.351 -6.117 0.866 1.00 . A A . 69 ASN HB2 1 1
19 49085 1 1 69 ASN HB3 H -3.577 -4.948 1.299 1.00 . A A . 69 ASN HB3 1 1
19 49086 1 1 69 ASN HD21 H -2.060 -7.307 3.482 1.00 . A A . 69 ASN HD21 1 1
19 49087 1 1 69 ASN HD22 H -1.258 -6.073 4.408 1.00 . A A . 69 ASN HD22 1 1
19 49088 1 1 69 ASN N N -3.426 -8.254 1.848 1.00 . A A . 69 ASN N 1 1
19 49089 1 1 69 ASN ND2 N -1.824 -6.374 3.664 1.00 . A A . 69 ASN ND2 1 1
19 49090 1 1 69 ASN O O -5.090 -7.700 -0.139 1.00 . A A . 69 ASN O 1 1
19 49091 1 1 69 ASN OD1 O -1.948 -4.304 3.014 1.00 . A A . 69 ASN OD1 1 1
19 49092 1 1 70 ASN C C -6.252 -4.352 -1.084 1.00 . A A . 70 ASN C 1 1
19 49093 1 1 70 ASN CA C -6.735 -5.555 -0.293 1.00 . A A . 70 ASN CA 1 1
19 49094 1 1 70 ASN CB C -8.155 -5.360 0.255 1.00 . A A . 70 ASN CB 1 1
19 49095 1 1 70 ASN CG C -9.188 -5.159 -0.836 1.00 . A A . 70 ASN CG 1 1
19 49096 1 1 70 ASN H H -5.696 -5.121 1.484 1.00 . A A . 70 ASN H 1 1
19 49097 1 1 70 ASN HA H -6.705 -6.418 -0.942 1.00 . A A . 70 ASN HA 1 1
19 49098 1 1 70 ASN HB2 H -8.436 -6.231 0.826 1.00 . A A . 70 ASN HB2 1 1
19 49099 1 1 70 ASN HB3 H -8.178 -4.496 0.902 1.00 . A A . 70 ASN HB3 1 1
19 49100 1 1 70 ASN HD21 H -10.186 -3.939 0.342 1.00 . A A . 70 ASN HD21 1 1
19 49101 1 1 70 ASN HD22 H -10.864 -4.177 -1.226 1.00 . A A . 70 ASN HD22 1 1
19 49102 1 1 70 ASN N N -5.790 -5.791 0.761 1.00 . A A . 70 ASN N 1 1
19 49103 1 1 70 ASN ND2 N -10.175 -4.362 -0.556 1.00 . A A . 70 ASN ND2 1 1
19 49104 1 1 70 ASN O O -5.604 -3.465 -0.535 1.00 . A A . 70 ASN O 1 1
19 49105 1 1 70 ASN OD1 O -9.065 -5.706 -1.946 1.00 . A A . 70 ASN OD1 1 1
19 49106 1 1 71 LEU C C -7.031 -2.190 -3.305 1.00 . A A . 71 LEU C 1 1
19 49107 1 1 71 LEU CA C -6.003 -3.319 -3.216 1.00 . A A . 71 LEU CA 1 1
19 49108 1 1 71 LEU CB C -5.653 -3.959 -4.595 1.00 . A A . 71 LEU CB 1 1
19 49109 1 1 71 LEU CD1 C -4.278 -4.018 -6.685 1.00 . A A . 71 LEU CD1 1 1
19 49110 1 1 71 LEU CD2 C -5.892 -2.191 -6.375 1.00 . A A . 71 LEU CD2 1 1
19 49111 1 1 71 LEU CG C -4.926 -3.105 -5.657 1.00 . A A . 71 LEU CG 1 1
19 49112 1 1 71 LEU H H -7.061 -5.055 -2.726 1.00 . A A . 71 LEU H 1 1
19 49113 1 1 71 LEU HA H -5.098 -2.927 -2.775 1.00 . A A . 71 LEU HA 1 1
19 49114 1 1 71 LEU HB2 H -5.029 -4.820 -4.402 1.00 . A A . 71 LEU HB2 1 1
19 49115 1 1 71 LEU HB3 H -6.577 -4.316 -5.026 1.00 . A A . 71 LEU HB3 1 1
19 49116 1 1 71 LEU HD11 H -3.776 -3.420 -7.432 1.00 . A A . 71 LEU HD11 1 1
19 49117 1 1 71 LEU HD12 H -5.040 -4.621 -7.158 1.00 . A A . 71 LEU HD12 1 1
19 49118 1 1 71 LEU HD13 H -3.562 -4.663 -6.197 1.00 . A A . 71 LEU HD13 1 1
19 49119 1 1 71 LEU HD21 H -6.357 -1.528 -5.661 1.00 . A A . 71 LEU HD21 1 1
19 49120 1 1 71 LEU HD22 H -6.655 -2.784 -6.860 1.00 . A A . 71 LEU HD22 1 1
19 49121 1 1 71 LEU HD23 H -5.362 -1.609 -7.113 1.00 . A A . 71 LEU HD23 1 1
19 49122 1 1 71 LEU HG H -4.158 -2.508 -5.189 1.00 . A A . 71 LEU HG 1 1
19 49123 1 1 71 LEU N N -6.496 -4.347 -2.353 1.00 . A A . 71 LEU N 1 1
19 49124 1 1 71 LEU O O -8.200 -2.425 -3.615 1.00 . A A . 71 LEU O 1 1
19 49125 1 1 72 LEU C C -7.508 0.728 -4.474 1.00 . A A . 72 LEU C 1 1
19 49126 1 1 72 LEU CA C -7.441 0.194 -3.063 1.00 . A A . 72 LEU CA 1 1
19 49127 1 1 72 LEU CB C -6.927 1.279 -2.108 1.00 . A A . 72 LEU CB 1 1
19 49128 1 1 72 LEU CD1 C -6.456 2.057 0.209 1.00 . A A . 72 LEU CD1 1 1
19 49129 1 1 72 LEU CD2 C -8.772 1.505 -0.450 1.00 . A A . 72 LEU CD2 1 1
19 49130 1 1 72 LEU CG C -7.303 1.134 -0.636 1.00 . A A . 72 LEU CG 1 1
19 49131 1 1 72 LEU H H -5.655 -0.895 -2.731 1.00 . A A . 72 LEU H 1 1
19 49132 1 1 72 LEU HA H -8.437 -0.093 -2.757 1.00 . A A . 72 LEU HA 1 1
19 49133 1 1 72 LEU HB2 H -5.849 1.291 -2.173 1.00 . A A . 72 LEU HB2 1 1
19 49134 1 1 72 LEU HB3 H -7.287 2.235 -2.448 1.00 . A A . 72 LEU HB3 1 1
19 49135 1 1 72 LEU HD11 H -5.418 1.768 0.139 1.00 . A A . 72 LEU HD11 1 1
19 49136 1 1 72 LEU HD12 H -6.786 1.991 1.234 1.00 . A A . 72 LEU HD12 1 1
19 49137 1 1 72 LEU HD13 H -6.572 3.073 -0.139 1.00 . A A . 72 LEU HD13 1 1
19 49138 1 1 72 LEU HD21 H -9.039 1.408 0.592 1.00 . A A . 72 LEU HD21 1 1
19 49139 1 1 72 LEU HD22 H -9.394 0.847 -1.040 1.00 . A A . 72 LEU HD22 1 1
19 49140 1 1 72 LEU HD23 H -8.933 2.526 -0.763 1.00 . A A . 72 LEU HD23 1 1
19 49141 1 1 72 LEU HG H -7.170 0.113 -0.312 1.00 . A A . 72 LEU HG 1 1
19 49142 1 1 72 LEU N N -6.597 -0.993 -2.998 1.00 . A A . 72 LEU N 1 1
19 49143 1 1 72 LEU O O -8.575 1.027 -4.989 1.00 . A A . 72 LEU O 1 1
19 49144 1 1 73 GLY C C -4.835 1.459 -6.781 1.00 . A A . 73 GLY C 1 1
19 49145 1 1 73 GLY CA C -6.273 1.311 -6.428 1.00 . A A . 73 GLY CA 1 1
19 49146 1 1 73 GLY H H -5.532 0.564 -4.645 1.00 . A A . 73 GLY H 1 1
19 49147 1 1 73 GLY HA2 H -6.746 0.608 -7.097 1.00 . A A . 73 GLY HA2 1 1
19 49148 1 1 73 GLY HA3 H -6.754 2.275 -6.501 1.00 . A A . 73 GLY HA3 1 1
19 49149 1 1 73 GLY N N -6.369 0.825 -5.089 1.00 . A A . 73 GLY N 1 1
19 49150 1 1 73 GLY O O -3.970 1.096 -5.971 1.00 . A A . 73 GLY O 1 1
19 49151 1 1 74 LYS C C -3.145 3.145 -9.495 1.00 . A A . 74 LYS C 1 1
19 49152 1 1 74 LYS CA C -3.186 2.165 -8.353 1.00 . A A . 74 LYS CA 1 1
19 49153 1 1 74 LYS CB C -2.532 0.856 -8.831 1.00 . A A . 74 LYS CB 1 1
19 49154 1 1 74 LYS CD C -2.363 -0.749 -10.774 1.00 . A A . 74 LYS CD 1 1
19 49155 1 1 74 LYS CE C -3.078 -1.249 -12.021 1.00 . A A . 74 LYS CE 1 1
19 49156 1 1 74 LYS CG C -3.216 0.273 -10.056 1.00 . A A . 74 LYS CG 1 1
19 49157 1 1 74 LYS H H -5.254 2.234 -8.572 1.00 . A A . 74 LYS H 1 1
19 49158 1 1 74 LYS HA H -2.655 2.547 -7.495 1.00 . A A . 74 LYS HA 1 1
19 49159 1 1 74 LYS HB2 H -1.496 1.046 -9.072 1.00 . A A . 74 LYS HB2 1 1
19 49160 1 1 74 LYS HB3 H -2.585 0.128 -8.035 1.00 . A A . 74 LYS HB3 1 1
19 49161 1 1 74 LYS HD2 H -1.438 -0.274 -11.074 1.00 . A A . 74 LYS HD2 1 1
19 49162 1 1 74 LYS HD3 H -2.161 -1.582 -10.118 1.00 . A A . 74 LYS HD3 1 1
19 49163 1 1 74 LYS HE2 H -2.414 -1.906 -12.563 1.00 . A A . 74 LYS HE2 1 1
19 49164 1 1 74 LYS HE3 H -3.960 -1.795 -11.722 1.00 . A A . 74 LYS HE3 1 1
19 49165 1 1 74 LYS HG2 H -4.126 -0.211 -9.737 1.00 . A A . 74 LYS HG2 1 1
19 49166 1 1 74 LYS HG3 H -3.456 1.076 -10.735 1.00 . A A . 74 LYS HG3 1 1
19 49167 1 1 74 LYS HZ1 H -4.227 0.451 -12.482 1.00 . A A . 74 LYS HZ1 1 1
19 49168 1 1 74 LYS HZ2 H -3.824 -0.462 -13.835 1.00 . A A . 74 LYS HZ2 1 1
19 49169 1 1 74 LYS HZ3 H -2.663 0.507 -13.084 1.00 . A A . 74 LYS HZ3 1 1
19 49170 1 1 74 LYS N N -4.551 1.966 -7.943 1.00 . A A . 74 LYS N 1 1
19 49171 1 1 74 LYS NZ N -3.479 -0.129 -12.912 1.00 . A A . 74 LYS NZ 1 1
19 49172 1 1 74 LYS O O -4.176 3.421 -10.120 1.00 . A A . 74 LYS O 1 1
19 49173 1 1 75 PHE C C -0.321 4.339 -11.353 1.00 . A A . 75 PHE C 1 1
19 49174 1 1 75 PHE CA C -1.752 4.499 -10.902 1.00 . A A . 75 PHE CA 1 1
19 49175 1 1 75 PHE CB C -2.080 5.976 -10.565 1.00 . A A . 75 PHE CB 1 1
19 49176 1 1 75 PHE CD1 C -0.284 7.587 -9.868 1.00 . A A . 75 PHE CD1 1 1
19 49177 1 1 75 PHE CD2 C -1.326 6.270 -8.185 1.00 . A A . 75 PHE CD2 1 1
19 49178 1 1 75 PHE CE1 C 0.502 8.191 -8.915 1.00 . A A . 75 PHE CE1 1 1
19 49179 1 1 75 PHE CE2 C -0.542 6.867 -7.228 1.00 . A A . 75 PHE CE2 1 1
19 49180 1 1 75 PHE CG C -1.211 6.622 -9.515 1.00 . A A . 75 PHE CG 1 1
19 49181 1 1 75 PHE CZ C 0.374 7.827 -7.591 1.00 . A A . 75 PHE CZ 1 1
19 49182 1 1 75 PHE H H -1.193 3.381 -9.240 1.00 . A A . 75 PHE H 1 1
19 49183 1 1 75 PHE HA H -2.397 4.160 -11.698 1.00 . A A . 75 PHE HA 1 1
19 49184 1 1 75 PHE HB2 H -1.974 6.564 -11.463 1.00 . A A . 75 PHE HB2 1 1
19 49185 1 1 75 PHE HB3 H -3.106 6.034 -10.233 1.00 . A A . 75 PHE HB3 1 1
19 49186 1 1 75 PHE HD1 H -0.183 7.874 -10.905 1.00 . A A . 75 PHE HD1 1 1
19 49187 1 1 75 PHE HD2 H -2.047 5.516 -7.904 1.00 . A A . 75 PHE HD2 1 1
19 49188 1 1 75 PHE HE1 H 1.220 8.943 -9.208 1.00 . A A . 75 PHE HE1 1 1
19 49189 1 1 75 PHE HE2 H -0.645 6.579 -6.194 1.00 . A A . 75 PHE HE2 1 1
19 49190 1 1 75 PHE HZ H 0.988 8.298 -6.837 1.00 . A A . 75 PHE HZ 1 1
19 49191 1 1 75 PHE N N -1.974 3.627 -9.786 1.00 . A A . 75 PHE N 1 1
19 49192 1 1 75 PHE O O 0.572 4.065 -10.533 1.00 . A A . 75 PHE O 1 1
19 49193 1 1 76 GLU C C 1.715 5.700 -13.579 1.00 . A A . 76 GLU C 1 1
19 49194 1 1 76 GLU CA C 1.227 4.323 -13.154 1.00 . A A . 76 GLU CA 1 1
19 49195 1 1 76 GLU CB C 1.266 3.355 -14.369 1.00 . A A . 76 GLU CB 1 1
19 49196 1 1 76 GLU CD C -0.865 1.942 -14.136 1.00 . A A . 76 GLU CD 1 1
19 49197 1 1 76 GLU CG C 0.655 1.950 -14.156 1.00 . A A . 76 GLU CG 1 1
19 49198 1 1 76 GLU H H -0.844 4.647 -13.236 1.00 . A A . 76 GLU H 1 1
19 49199 1 1 76 GLU HA H 1.867 3.945 -12.372 1.00 . A A . 76 GLU HA 1 1
19 49200 1 1 76 GLU HB2 H 0.734 3.818 -15.187 1.00 . A A . 76 GLU HB2 1 1
19 49201 1 1 76 GLU HB3 H 2.299 3.232 -14.664 1.00 . A A . 76 GLU HB3 1 1
19 49202 1 1 76 GLU HG2 H 0.982 1.292 -14.946 1.00 . A A . 76 GLU HG2 1 1
19 49203 1 1 76 GLU HG3 H 1.000 1.562 -13.209 1.00 . A A . 76 GLU HG3 1 1
19 49204 1 1 76 GLU N N -0.097 4.459 -12.626 1.00 . A A . 76 GLU N 1 1
19 49205 1 1 76 GLU O O 1.075 6.359 -14.404 1.00 . A A . 76 GLU O 1 1
19 49206 1 1 76 GLU OE1 O -1.487 2.306 -15.159 1.00 . A A . 76 GLU OE1 1 1
19 49207 1 1 76 GLU OE2 O -1.460 1.558 -13.125 1.00 . A A . 76 GLU OE2 1 1
19 49208 1 1 77 LEU C C 4.446 7.197 -14.385 1.00 . A A . 77 LEU C 1 1
19 49209 1 1 77 LEU CA C 3.358 7.438 -13.372 1.00 . A A . 77 LEU CA 1 1
19 49210 1 1 77 LEU CB C 3.901 8.173 -12.104 1.00 . A A . 77 LEU CB 1 1
19 49211 1 1 77 LEU CD1 C 4.567 10.270 -10.863 1.00 . A A . 77 LEU CD1 1 1
19 49212 1 1 77 LEU CD2 C 5.480 9.935 -13.131 1.00 . A A . 77 LEU CD2 1 1
19 49213 1 1 77 LEU CG C 4.273 9.692 -12.228 1.00 . A A . 77 LEU CG 1 1
19 49214 1 1 77 LEU H H 3.306 5.571 -12.390 1.00 . A A . 77 LEU H 1 1
19 49215 1 1 77 LEU HA H 2.573 8.022 -13.829 1.00 . A A . 77 LEU HA 1 1
19 49216 1 1 77 LEU HB2 H 3.155 8.082 -11.330 1.00 . A A . 77 LEU HB2 1 1
19 49217 1 1 77 LEU HB3 H 4.783 7.643 -11.774 1.00 . A A . 77 LEU HB3 1 1
19 49218 1 1 77 LEU HD11 H 4.835 11.312 -10.969 1.00 . A A . 77 LEU HD11 1 1
19 49219 1 1 77 LEU HD12 H 5.383 9.732 -10.405 1.00 . A A . 77 LEU HD12 1 1
19 49220 1 1 77 LEU HD13 H 3.686 10.193 -10.244 1.00 . A A . 77 LEU HD13 1 1
19 49221 1 1 77 LEU HD21 H 5.269 9.563 -14.122 1.00 . A A . 77 LEU HD21 1 1
19 49222 1 1 77 LEU HD22 H 6.338 9.418 -12.728 1.00 . A A . 77 LEU HD22 1 1
19 49223 1 1 77 LEU HD23 H 5.690 10.994 -13.180 1.00 . A A . 77 LEU HD23 1 1
19 49224 1 1 77 LEU HG H 3.423 10.224 -12.632 1.00 . A A . 77 LEU HG 1 1
19 49225 1 1 77 LEU N N 2.814 6.143 -13.023 1.00 . A A . 77 LEU N 1 1
19 49226 1 1 77 LEU O O 5.474 6.615 -14.066 1.00 . A A . 77 LEU O 1 1
19 49227 1 1 78 SER C C 5.880 8.695 -16.962 1.00 . A A . 78 SER C 1 1
19 49228 1 1 78 SER CA C 5.152 7.388 -16.649 1.00 . A A . 78 SER CA 1 1
19 49229 1 1 78 SER CB C 4.413 6.853 -17.866 1.00 . A A . 78 SER CB 1 1
19 49230 1 1 78 SER H H 3.384 8.082 -15.815 1.00 . A A . 78 SER H 1 1
19 49231 1 1 78 SER HA H 5.871 6.652 -16.324 1.00 . A A . 78 SER HA 1 1
19 49232 1 1 78 SER HB2 H 3.774 7.617 -18.282 1.00 . A A . 78 SER HB2 1 1
19 49233 1 1 78 SER HB3 H 5.131 6.531 -18.607 1.00 . A A . 78 SER HB3 1 1
19 49234 1 1 78 SER HG H 3.680 5.693 -16.522 1.00 . A A . 78 SER HG 1 1
19 49235 1 1 78 SER N N 4.209 7.596 -15.596 1.00 . A A . 78 SER N 1 1
19 49236 1 1 78 SER O O 5.330 9.789 -16.783 1.00 . A A . 78 SER O 1 1
19 49237 1 1 78 SER OG O 3.624 5.731 -17.483 1.00 . A A . 78 SER OG 1 1
19 49238 1 1 79 GLY C C 8.754 10.137 -16.541 1.00 . A A . 79 GLY C 1 1
19 49239 1 1 79 GLY CA C 7.883 9.739 -17.698 1.00 . A A . 79 GLY CA 1 1
19 49240 1 1 79 GLY H H 7.489 7.681 -17.498 1.00 . A A . 79 GLY H 1 1
19 49241 1 1 79 GLY HA2 H 8.505 9.531 -18.558 1.00 . A A . 79 GLY HA2 1 1
19 49242 1 1 79 GLY HA3 H 7.215 10.556 -17.926 1.00 . A A . 79 GLY HA3 1 1
19 49243 1 1 79 GLY N N 7.104 8.583 -17.390 1.00 . A A . 79 GLY N 1 1
19 49244 1 1 79 GLY O O 8.640 11.247 -16.027 1.00 . A A . 79 GLY O 1 1
19 49245 1 1 80 ILE C C 11.830 9.857 -15.673 1.00 . A A . 80 ILE C 1 1
19 49246 1 1 80 ILE CA C 10.517 9.404 -15.037 1.00 . A A . 80 ILE CA 1 1
19 49247 1 1 80 ILE CB C 10.683 8.074 -14.227 1.00 . A A . 80 ILE CB 1 1
19 49248 1 1 80 ILE CD1 C 9.013 8.745 -12.402 1.00 . A A . 80 ILE CD1 1 1
19 49249 1 1 80 ILE CG1 C 9.385 7.754 -13.481 1.00 . A A . 80 ILE CG1 1 1
19 49250 1 1 80 ILE CG2 C 11.867 8.084 -13.264 1.00 . A A . 80 ILE CG2 1 1
19 49251 1 1 80 ILE H H 9.519 8.318 -16.516 1.00 . A A . 80 ILE H 1 1
19 49252 1 1 80 ILE HA H 10.148 10.183 -14.387 1.00 . A A . 80 ILE HA 1 1
19 49253 1 1 80 ILE HB H 10.853 7.280 -14.939 1.00 . A A . 80 ILE HB 1 1
19 49254 1 1 80 ILE HD11 H 9.816 8.807 -11.683 1.00 . A A . 80 ILE HD11 1 1
19 49255 1 1 80 ILE HD12 H 8.118 8.397 -11.907 1.00 . A A . 80 ILE HD12 1 1
19 49256 1 1 80 ILE HD13 H 8.832 9.715 -12.839 1.00 . A A . 80 ILE HD13 1 1
19 49257 1 1 80 ILE HG12 H 8.579 7.793 -14.199 1.00 . A A . 80 ILE HG12 1 1
19 49258 1 1 80 ILE HG13 H 9.442 6.768 -13.044 1.00 . A A . 80 ILE HG13 1 1
19 49259 1 1 80 ILE HG21 H 11.904 7.126 -12.771 1.00 . A A . 80 ILE HG21 1 1
19 49260 1 1 80 ILE HG22 H 11.713 8.857 -12.526 1.00 . A A . 80 ILE HG22 1 1
19 49261 1 1 80 ILE HG23 H 12.786 8.257 -13.805 1.00 . A A . 80 ILE HG23 1 1
19 49262 1 1 80 ILE N N 9.551 9.201 -16.098 1.00 . A A . 80 ILE N 1 1
19 49263 1 1 80 ILE O O 12.214 9.324 -16.726 1.00 . A A . 80 ILE O 1 1
19 49264 1 1 81 PRO C C 14.898 10.416 -15.616 1.00 . A A . 81 PRO C 1 1
19 49265 1 1 81 PRO CA C 13.732 11.405 -15.689 1.00 . A A . 81 PRO CA 1 1
19 49266 1 1 81 PRO CB C 14.040 12.625 -14.811 1.00 . A A . 81 PRO CB 1 1
19 49267 1 1 81 PRO CD C 12.125 11.586 -13.872 1.00 . A A . 81 PRO CD 1 1
19 49268 1 1 81 PRO CG C 13.385 12.320 -13.516 1.00 . A A . 81 PRO CG 1 1
19 49269 1 1 81 PRO HA H 13.583 11.729 -16.707 1.00 . A A . 81 PRO HA 1 1
19 49270 1 1 81 PRO HB2 H 15.109 12.726 -14.701 1.00 . A A . 81 PRO HB2 1 1
19 49271 1 1 81 PRO HB3 H 13.629 13.515 -15.262 1.00 . A A . 81 PRO HB3 1 1
19 49272 1 1 81 PRO HD2 H 11.857 10.894 -13.087 1.00 . A A . 81 PRO HD2 1 1
19 49273 1 1 81 PRO HD3 H 11.317 12.280 -14.056 1.00 . A A . 81 PRO HD3 1 1
19 49274 1 1 81 PRO HG2 H 14.038 11.693 -12.929 1.00 . A A . 81 PRO HG2 1 1
19 49275 1 1 81 PRO HG3 H 13.156 13.230 -12.981 1.00 . A A . 81 PRO HG3 1 1
19 49276 1 1 81 PRO N N 12.498 10.874 -15.112 1.00 . A A . 81 PRO N 1 1
19 49277 1 1 81 PRO O O 15.207 9.903 -14.550 1.00 . A A . 81 PRO O 1 1
19 49278 1 1 82 PRO C C 17.915 10.133 -16.276 1.00 . A A . 82 PRO C 1 1
19 49279 1 1 82 PRO CA C 16.742 9.298 -16.778 1.00 . A A . 82 PRO CA 1 1
19 49280 1 1 82 PRO CB C 16.925 8.945 -18.267 1.00 . A A . 82 PRO CB 1 1
19 49281 1 1 82 PRO CD C 15.138 10.519 -18.107 1.00 . A A . 82 PRO CD 1 1
19 49282 1 1 82 PRO CG C 15.680 9.410 -18.948 1.00 . A A . 82 PRO CG 1 1
19 49283 1 1 82 PRO HA H 16.641 8.409 -16.173 1.00 . A A . 82 PRO HA 1 1
19 49284 1 1 82 PRO HB2 H 17.799 9.452 -18.648 1.00 . A A . 82 PRO HB2 1 1
19 49285 1 1 82 PRO HB3 H 17.060 7.881 -18.380 1.00 . A A . 82 PRO HB3 1 1
19 49286 1 1 82 PRO HD2 H 15.584 11.461 -18.384 1.00 . A A . 82 PRO HD2 1 1
19 49287 1 1 82 PRO HD3 H 14.064 10.553 -18.199 1.00 . A A . 82 PRO HD3 1 1
19 49288 1 1 82 PRO HG2 H 15.915 9.773 -19.938 1.00 . A A . 82 PRO HG2 1 1
19 49289 1 1 82 PRO HG3 H 14.967 8.600 -19.005 1.00 . A A . 82 PRO HG3 1 1
19 49290 1 1 82 PRO N N 15.539 10.116 -16.758 1.00 . A A . 82 PRO N 1 1
19 49291 1 1 82 PRO O O 18.296 11.137 -16.910 1.00 . A A . 82 PRO O 1 1
19 49292 1 1 83 ALA C C 20.491 9.611 -13.832 1.00 . A A . 83 ALA C 1 1
19 49293 1 1 83 ALA CA C 19.461 10.538 -14.491 1.00 . A A . 83 ALA CA 1 1
19 49294 1 1 83 ALA CB C 18.754 11.405 -13.449 1.00 . A A . 83 ALA CB 1 1
19 49295 1 1 83 ALA H H 18.160 8.913 -14.733 1.00 . A A . 83 ALA H 1 1
19 49296 1 1 83 ALA HA H 19.947 11.187 -15.203 1.00 . A A . 83 ALA HA 1 1
19 49297 1 1 83 ALA HB1 H 18.052 12.060 -13.942 1.00 . A A . 83 ALA HB1 1 1
19 49298 1 1 83 ALA HB2 H 19.469 11.996 -12.897 1.00 . A A . 83 ALA HB2 1 1
19 49299 1 1 83 ALA HB3 H 18.214 10.760 -12.770 1.00 . A A . 83 ALA HB3 1 1
19 49300 1 1 83 ALA N N 18.453 9.758 -15.166 1.00 . A A . 83 ALA N 1 1
19 49301 1 1 83 ALA O O 20.397 8.390 -13.996 1.00 . A A . 83 ALA O 1 1
19 49302 1 1 84 PRO C C 21.614 8.626 -11.350 1.00 . A A . 84 PRO C 1 1
19 49303 1 1 84 PRO CA C 22.470 9.373 -12.372 1.00 . A A . 84 PRO CA 1 1
19 49304 1 1 84 PRO CB C 23.338 10.423 -11.688 1.00 . A A . 84 PRO CB 1 1
19 49305 1 1 84 PRO CD C 22.099 11.542 -13.403 1.00 . A A . 84 PRO CD 1 1
19 49306 1 1 84 PRO CG C 23.409 11.538 -12.669 1.00 . A A . 84 PRO CG 1 1
19 49307 1 1 84 PRO HA H 23.065 8.670 -12.934 1.00 . A A . 84 PRO HA 1 1
19 49308 1 1 84 PRO HB2 H 22.874 10.731 -10.762 1.00 . A A . 84 PRO HB2 1 1
19 49309 1 1 84 PRO HB3 H 24.317 10.014 -11.487 1.00 . A A . 84 PRO HB3 1 1
19 49310 1 1 84 PRO HD2 H 21.430 12.266 -12.964 1.00 . A A . 84 PRO HD2 1 1
19 49311 1 1 84 PRO HD3 H 22.260 11.761 -14.448 1.00 . A A . 84 PRO HD3 1 1
19 49312 1 1 84 PRO HG2 H 23.533 12.471 -12.140 1.00 . A A . 84 PRO HG2 1 1
19 49313 1 1 84 PRO HG3 H 24.228 11.379 -13.356 1.00 . A A . 84 PRO HG3 1 1
19 49314 1 1 84 PRO N N 21.593 10.164 -13.229 1.00 . A A . 84 PRO N 1 1
19 49315 1 1 84 PRO O O 20.759 9.230 -10.702 1.00 . A A . 84 PRO O 1 1
19 49316 1 1 85 ARG C C 20.493 6.876 -9.140 1.00 . A A . 85 ARG C 1 1
19 49317 1 1 85 ARG CA C 21.027 6.403 -10.470 1.00 . A A . 85 ARG CA 1 1
19 49318 1 1 85 ARG CB C 21.615 4.974 -10.360 1.00 . A A . 85 ARG CB 1 1
19 49319 1 1 85 ARG CD C 22.580 4.803 -12.700 1.00 . A A . 85 ARG CD 1 1
19 49320 1 1 85 ARG CG C 21.659 4.178 -11.672 1.00 . A A . 85 ARG CG 1 1
19 49321 1 1 85 ARG CZ C 23.338 4.378 -15.005 1.00 . A A . 85 ARG CZ 1 1
19 49322 1 1 85 ARG H H 22.755 7.056 -11.552 1.00 . A A . 85 ARG H 1 1
19 49323 1 1 85 ARG HA H 20.158 6.340 -11.097 1.00 . A A . 85 ARG HA 1 1
19 49324 1 1 85 ARG HB2 H 22.622 5.043 -9.978 1.00 . A A . 85 ARG HB2 1 1
19 49325 1 1 85 ARG HB3 H 21.022 4.416 -9.649 1.00 . A A . 85 ARG HB3 1 1
19 49326 1 1 85 ARG HD2 H 22.297 5.834 -12.838 1.00 . A A . 85 ARG HD2 1 1
19 49327 1 1 85 ARG HD3 H 23.597 4.753 -12.337 1.00 . A A . 85 ARG HD3 1 1
19 49328 1 1 85 ARG HE H 21.752 3.519 -14.083 1.00 . A A . 85 ARG HE 1 1
19 49329 1 1 85 ARG HG2 H 22.015 3.182 -11.462 1.00 . A A . 85 ARG HG2 1 1
19 49330 1 1 85 ARG HG3 H 20.662 4.112 -12.083 1.00 . A A . 85 ARG HG3 1 1
19 49331 1 1 85 ARG HH11 H 24.632 5.582 -13.955 1.00 . A A . 85 ARG HH11 1 1
19 49332 1 1 85 ARG HH12 H 25.018 5.363 -15.597 1.00 . A A . 85 ARG HH12 1 1
19 49333 1 1 85 ARG HH21 H 22.351 3.199 -16.367 1.00 . A A . 85 ARG HH21 1 1
19 49334 1 1 85 ARG HH22 H 23.736 3.983 -16.959 1.00 . A A . 85 ARG HH22 1 1
19 49335 1 1 85 ARG N N 21.898 7.352 -11.188 1.00 . A A . 85 ARG N 1 1
19 49336 1 1 85 ARG NE N 22.508 4.142 -13.988 1.00 . A A . 85 ARG NE 1 1
19 49337 1 1 85 ARG NH1 N 24.401 5.155 -14.830 1.00 . A A . 85 ARG NH1 1 1
19 49338 1 1 85 ARG NH2 N 23.123 3.812 -16.182 1.00 . A A . 85 ARG NH2 1 1
19 49339 1 1 85 ARG O O 21.203 6.868 -8.123 1.00 . A A . 85 ARG O 1 1
19 49340 1 1 86 GLY C C 18.442 9.169 -7.777 1.00 . A A . 86 GLY C 1 1
19 49341 1 1 86 GLY CA C 18.598 7.679 -7.941 1.00 . A A . 86 GLY CA 1 1
19 49342 1 1 86 GLY H H 18.748 7.329 -10.011 1.00 . A A . 86 GLY H 1 1
19 49343 1 1 86 GLY HA2 H 17.616 7.228 -7.911 1.00 . A A . 86 GLY HA2 1 1
19 49344 1 1 86 GLY HA3 H 19.174 7.297 -7.111 1.00 . A A . 86 GLY HA3 1 1
19 49345 1 1 86 GLY N N 19.243 7.289 -9.151 1.00 . A A . 86 GLY N 1 1
19 49346 1 1 86 GLY O O 18.285 9.644 -6.647 1.00 . A A . 86 GLY O 1 1
19 49347 1 1 87 VAL C C 16.745 11.650 -8.625 1.00 . A A . 87 VAL C 1 1
19 49348 1 1 87 VAL CA C 18.258 11.364 -8.802 1.00 . A A . 87 VAL CA 1 1
19 49349 1 1 87 VAL CB C 18.863 12.197 -9.993 1.00 . A A . 87 VAL CB 1 1
19 49350 1 1 87 VAL CG1 C 18.378 13.648 -9.963 1.00 . A A . 87 VAL CG1 1 1
19 49351 1 1 87 VAL CG2 C 20.379 12.185 -9.934 1.00 . A A . 87 VAL CG2 1 1
19 49352 1 1 87 VAL H H 18.772 9.495 -9.719 1.00 . A A . 87 VAL H 1 1
19 49353 1 1 87 VAL HA H 18.724 11.686 -7.880 1.00 . A A . 87 VAL HA 1 1
19 49354 1 1 87 VAL HB H 18.551 11.747 -10.923 1.00 . A A . 87 VAL HB 1 1
19 49355 1 1 87 VAL HG11 H 18.685 14.106 -9.034 1.00 . A A . 87 VAL HG11 1 1
19 49356 1 1 87 VAL HG12 H 17.302 13.671 -10.042 1.00 . A A . 87 VAL HG12 1 1
19 49357 1 1 87 VAL HG13 H 18.808 14.192 -10.792 1.00 . A A . 87 VAL HG13 1 1
19 49358 1 1 87 VAL HG21 H 20.709 12.607 -8.996 1.00 . A A . 87 VAL HG21 1 1
19 49359 1 1 87 VAL HG22 H 20.779 12.765 -10.752 1.00 . A A . 87 VAL HG22 1 1
19 49360 1 1 87 VAL HG23 H 20.733 11.168 -10.013 1.00 . A A . 87 VAL HG23 1 1
19 49361 1 1 87 VAL N N 18.528 9.921 -8.865 1.00 . A A . 87 VAL N 1 1
19 49362 1 1 87 VAL O O 16.383 12.408 -7.706 1.00 . A A . 87 VAL O 1 1
19 49363 1 1 88 PRO C C 13.895 10.849 -7.932 1.00 . A A . 88 PRO C 1 1
19 49364 1 1 88 PRO CA C 14.384 11.233 -9.336 1.00 . A A . 88 PRO CA 1 1
19 49365 1 1 88 PRO CB C 13.786 10.263 -10.379 1.00 . A A . 88 PRO CB 1 1
19 49366 1 1 88 PRO CD C 16.148 10.260 -10.694 1.00 . A A . 88 PRO CD 1 1
19 49367 1 1 88 PRO CG C 14.926 9.419 -10.849 1.00 . A A . 88 PRO CG 1 1
19 49368 1 1 88 PRO HA H 14.074 12.243 -9.559 1.00 . A A . 88 PRO HA 1 1
19 49369 1 1 88 PRO HB2 H 13.022 9.664 -9.907 1.00 . A A . 88 PRO HB2 1 1
19 49370 1 1 88 PRO HB3 H 13.350 10.827 -11.189 1.00 . A A . 88 PRO HB3 1 1
19 49371 1 1 88 PRO HD2 H 17.020 9.643 -10.535 1.00 . A A . 88 PRO HD2 1 1
19 49372 1 1 88 PRO HD3 H 16.281 10.899 -11.556 1.00 . A A . 88 PRO HD3 1 1
19 49373 1 1 88 PRO HG2 H 15.004 8.532 -10.239 1.00 . A A . 88 PRO HG2 1 1
19 49374 1 1 88 PRO HG3 H 14.786 9.149 -11.886 1.00 . A A . 88 PRO HG3 1 1
19 49375 1 1 88 PRO N N 15.840 11.071 -9.488 1.00 . A A . 88 PRO N 1 1
19 49376 1 1 88 PRO O O 14.263 9.797 -7.392 1.00 . A A . 88 PRO O 1 1
19 49377 1 1 89 GLN C C 11.060 11.408 -6.099 1.00 . A A . 89 GLN C 1 1
19 49378 1 1 89 GLN CA C 12.550 11.452 -6.022 1.00 . A A . 89 GLN CA 1 1
19 49379 1 1 89 GLN CB C 12.992 12.530 -5.038 1.00 . A A . 89 GLN CB 1 1
19 49380 1 1 89 GLN CD C 14.874 13.608 -3.767 1.00 . A A . 89 GLN CD 1 1
19 49381 1 1 89 GLN CG C 14.482 12.570 -4.791 1.00 . A A . 89 GLN CG 1 1
19 49382 1 1 89 GLN H H 12.786 12.470 -7.877 1.00 . A A . 89 GLN H 1 1
19 49383 1 1 89 GLN HA H 12.909 10.490 -5.687 1.00 . A A . 89 GLN HA 1 1
19 49384 1 1 89 GLN HB2 H 12.688 13.495 -5.417 1.00 . A A . 89 GLN HB2 1 1
19 49385 1 1 89 GLN HB3 H 12.498 12.358 -4.094 1.00 . A A . 89 GLN HB3 1 1
19 49386 1 1 89 GLN HE21 H 16.392 12.496 -3.219 1.00 . A A . 89 GLN HE21 1 1
19 49387 1 1 89 GLN HE22 H 16.229 14.003 -2.383 1.00 . A A . 89 GLN HE22 1 1
19 49388 1 1 89 GLN HG2 H 14.805 11.600 -4.440 1.00 . A A . 89 GLN HG2 1 1
19 49389 1 1 89 GLN HG3 H 14.979 12.795 -5.722 1.00 . A A . 89 GLN HG3 1 1
19 49390 1 1 89 GLN N N 13.080 11.686 -7.353 1.00 . A A . 89 GLN N 1 1
19 49391 1 1 89 GLN NE2 N 15.930 13.347 -3.050 1.00 . A A . 89 GLN NE2 1 1
19 49392 1 1 89 GLN O O 10.430 12.402 -6.473 1.00 . A A . 89 GLN O 1 1
19 49393 1 1 89 GLN OE1 O 14.221 14.646 -3.619 1.00 . A A . 89 GLN OE1 1 1
19 49394 1 1 90 ILE C C 8.417 10.327 -4.562 1.00 . A A . 90 ILE C 1 1
19 49395 1 1 90 ILE CA C 9.066 10.107 -5.891 1.00 . A A . 90 ILE CA 1 1
19 49396 1 1 90 ILE CB C 8.705 8.650 -6.332 1.00 . A A . 90 ILE CB 1 1
19 49397 1 1 90 ILE CD1 C 9.687 8.927 -8.691 1.00 . A A . 90 ILE CD1 1 1
19 49398 1 1 90 ILE CG1 C 9.653 8.115 -7.428 1.00 . A A . 90 ILE CG1 1 1
19 49399 1 1 90 ILE CG2 C 7.251 8.581 -6.802 1.00 . A A . 90 ILE CG2 1 1
19 49400 1 1 90 ILE H H 11.008 9.585 -5.286 1.00 . A A . 90 ILE H 1 1
19 49401 1 1 90 ILE HA H 8.684 10.802 -6.623 1.00 . A A . 90 ILE HA 1 1
19 49402 1 1 90 ILE HB H 8.787 8.023 -5.456 1.00 . A A . 90 ILE HB 1 1
19 49403 1 1 90 ILE HD11 H 10.015 9.922 -8.435 1.00 . A A . 90 ILE HD11 1 1
19 49404 1 1 90 ILE HD12 H 8.699 8.956 -9.125 1.00 . A A . 90 ILE HD12 1 1
19 49405 1 1 90 ILE HD13 H 10.391 8.477 -9.376 1.00 . A A . 90 ILE HD13 1 1
19 49406 1 1 90 ILE HG12 H 10.659 8.096 -7.037 1.00 . A A . 90 ILE HG12 1 1
19 49407 1 1 90 ILE HG13 H 9.358 7.108 -7.685 1.00 . A A . 90 ILE HG13 1 1
19 49408 1 1 90 ILE HG21 H 6.597 8.890 -6.000 1.00 . A A . 90 ILE HG21 1 1
19 49409 1 1 90 ILE HG22 H 7.012 7.569 -7.093 1.00 . A A . 90 ILE HG22 1 1
19 49410 1 1 90 ILE HG23 H 7.116 9.239 -7.649 1.00 . A A . 90 ILE HG23 1 1
19 49411 1 1 90 ILE N N 10.486 10.289 -5.729 1.00 . A A . 90 ILE N 1 1
19 49412 1 1 90 ILE O O 8.549 9.508 -3.676 1.00 . A A . 90 ILE O 1 1
19 49413 1 1 91 GLU C C 5.654 11.139 -3.299 1.00 . A A . 91 GLU C 1 1
19 49414 1 1 91 GLU CA C 7.065 11.606 -3.166 1.00 . A A . 91 GLU CA 1 1
19 49415 1 1 91 GLU CB C 7.122 13.047 -2.720 1.00 . A A . 91 GLU CB 1 1
19 49416 1 1 91 GLU CD C 6.710 14.700 -0.879 1.00 . A A . 91 GLU CD 1 1
19 49417 1 1 91 GLU CG C 6.577 13.271 -1.322 1.00 . A A . 91 GLU CG 1 1
19 49418 1 1 91 GLU H H 7.688 12.067 -5.120 1.00 . A A . 91 GLU H 1 1
19 49419 1 1 91 GLU HA H 7.553 10.987 -2.427 1.00 . A A . 91 GLU HA 1 1
19 49420 1 1 91 GLU HB2 H 8.150 13.376 -2.740 1.00 . A A . 91 GLU HB2 1 1
19 49421 1 1 91 GLU HB3 H 6.539 13.642 -3.408 1.00 . A A . 91 GLU HB3 1 1
19 49422 1 1 91 GLU HG2 H 5.532 12.992 -1.308 1.00 . A A . 91 GLU HG2 1 1
19 49423 1 1 91 GLU HG3 H 7.128 12.638 -0.637 1.00 . A A . 91 GLU HG3 1 1
19 49424 1 1 91 GLU N N 7.738 11.399 -4.400 1.00 . A A . 91 GLU N 1 1
19 49425 1 1 91 GLU O O 4.863 11.718 -4.053 1.00 . A A . 91 GLU O 1 1
19 49426 1 1 91 GLU OE1 O 7.414 14.965 0.109 1.00 . A A . 91 GLU OE1 1 1
19 49427 1 1 91 GLU OE2 O 6.136 15.591 -1.529 1.00 . A A . 91 GLU OE2 1 1
19 49428 1 1 92 VAL C C 3.282 10.104 -1.450 1.00 . A A . 92 VAL C 1 1
19 49429 1 1 92 VAL CA C 4.037 9.542 -2.625 1.00 . A A . 92 VAL CA 1 1
19 49430 1 1 92 VAL CB C 4.055 7.991 -2.599 1.00 . A A . 92 VAL CB 1 1
19 49431 1 1 92 VAL CG1 C 2.642 7.424 -2.633 1.00 . A A . 92 VAL CG1 1 1
19 49432 1 1 92 VAL CG2 C 4.855 7.459 -3.782 1.00 . A A . 92 VAL CG2 1 1
19 49433 1 1 92 VAL H H 6.038 9.694 -2.029 1.00 . A A . 92 VAL H 1 1
19 49434 1 1 92 VAL HA H 3.558 9.882 -3.532 1.00 . A A . 92 VAL HA 1 1
19 49435 1 1 92 VAL HB H 4.539 7.665 -1.692 1.00 . A A . 92 VAL HB 1 1
19 49436 1 1 92 VAL HG11 H 2.686 6.346 -2.613 1.00 . A A . 92 VAL HG11 1 1
19 49437 1 1 92 VAL HG12 H 2.145 7.748 -3.536 1.00 . A A . 92 VAL HG12 1 1
19 49438 1 1 92 VAL HG13 H 2.093 7.779 -1.774 1.00 . A A . 92 VAL HG13 1 1
19 49439 1 1 92 VAL HG21 H 5.867 7.835 -3.733 1.00 . A A . 92 VAL HG21 1 1
19 49440 1 1 92 VAL HG22 H 4.398 7.791 -4.701 1.00 . A A . 92 VAL HG22 1 1
19 49441 1 1 92 VAL HG23 H 4.870 6.379 -3.755 1.00 . A A . 92 VAL HG23 1 1
19 49442 1 1 92 VAL N N 5.344 10.095 -2.602 1.00 . A A . 92 VAL N 1 1
19 49443 1 1 92 VAL O O 3.657 9.917 -0.291 1.00 . A A . 92 VAL O 1 1
19 49444 1 1 93 THR C C 0.134 10.877 -0.703 1.00 . A A . 93 THR C 1 1
19 49445 1 1 93 THR CA C 1.489 11.558 -0.853 1.00 . A A . 93 THR CA 1 1
19 49446 1 1 93 THR CB C 1.274 12.981 -1.387 1.00 . A A . 93 THR CB 1 1
19 49447 1 1 93 THR CG2 C 0.586 13.865 -0.361 1.00 . A A . 93 THR CG2 1 1
19 49448 1 1 93 THR H H 2.067 10.924 -2.731 1.00 . A A . 93 THR H 1 1
19 49449 1 1 93 THR HA H 1.991 11.630 0.100 1.00 . A A . 93 THR HA 1 1
19 49450 1 1 93 THR HB H 0.662 12.914 -2.273 1.00 . A A . 93 THR HB 1 1
19 49451 1 1 93 THR HG1 H 3.157 12.796 -1.762 1.00 . A A . 93 THR HG1 1 1
19 49452 1 1 93 THR HG21 H -0.377 13.442 -0.116 1.00 . A A . 93 THR HG21 1 1
19 49453 1 1 93 THR HG22 H 0.451 14.855 -0.772 1.00 . A A . 93 THR HG22 1 1
19 49454 1 1 93 THR HG23 H 1.191 13.924 0.531 1.00 . A A . 93 THR HG23 1 1
19 49455 1 1 93 THR N N 2.291 10.854 -1.777 1.00 . A A . 93 THR N 1 1
19 49456 1 1 93 THR O O -0.611 10.747 -1.673 1.00 . A A . 93 THR O 1 1
19 49457 1 1 93 THR OG1 O 2.550 13.544 -1.733 1.00 . A A . 93 THR OG1 1 1
19 49458 1 1 94 PHE C C -2.128 10.999 1.566 1.00 . A A . 94 PHE C 1 1
19 49459 1 1 94 PHE CA C -1.419 9.892 0.844 1.00 . A A . 94 PHE CA 1 1
19 49460 1 1 94 PHE CB C -1.287 8.677 1.774 1.00 . A A . 94 PHE CB 1 1
19 49461 1 1 94 PHE CD1 C -0.105 7.179 0.131 1.00 . A A . 94 PHE CD1 1 1
19 49462 1 1 94 PHE CD2 C -1.874 6.275 1.438 1.00 . A A . 94 PHE CD2 1 1
19 49463 1 1 94 PHE CE1 C 0.070 5.954 -0.472 1.00 . A A . 94 PHE CE1 1 1
19 49464 1 1 94 PHE CE2 C -1.703 5.052 0.839 1.00 . A A . 94 PHE CE2 1 1
19 49465 1 1 94 PHE CG C -1.080 7.355 1.093 1.00 . A A . 94 PHE CG 1 1
19 49466 1 1 94 PHE CZ C -0.732 4.893 -0.119 1.00 . A A . 94 PHE CZ 1 1
19 49467 1 1 94 PHE H H 0.585 10.416 1.147 1.00 . A A . 94 PHE H 1 1
19 49468 1 1 94 PHE HA H -1.963 9.618 -0.049 1.00 . A A . 94 PHE HA 1 1
19 49469 1 1 94 PHE HB2 H -0.442 8.832 2.429 1.00 . A A . 94 PHE HB2 1 1
19 49470 1 1 94 PHE HB3 H -2.182 8.609 2.375 1.00 . A A . 94 PHE HB3 1 1
19 49471 1 1 94 PHE HD1 H 0.521 8.016 -0.146 1.00 . A A . 94 PHE HD1 1 1
19 49472 1 1 94 PHE HD2 H -2.639 6.397 2.190 1.00 . A A . 94 PHE HD2 1 1
19 49473 1 1 94 PHE HE1 H 0.835 5.824 -1.223 1.00 . A A . 94 PHE HE1 1 1
19 49474 1 1 94 PHE HE2 H -2.331 4.219 1.116 1.00 . A A . 94 PHE HE2 1 1
19 49475 1 1 94 PHE HZ H -0.602 3.929 -0.587 1.00 . A A . 94 PHE HZ 1 1
19 49476 1 1 94 PHE N N -0.130 10.402 0.472 1.00 . A A . 94 PHE N 1 1
19 49477 1 1 94 PHE O O -1.760 11.346 2.682 1.00 . A A . 94 PHE O 1 1
19 49478 1 1 95 ASP C C -5.257 12.376 1.608 1.00 . A A . 95 ASP C 1 1
19 49479 1 1 95 ASP CA C -3.786 12.695 1.528 1.00 . A A . 95 ASP CA 1 1
19 49480 1 1 95 ASP CB C -3.521 13.985 0.760 1.00 . A A . 95 ASP CB 1 1
19 49481 1 1 95 ASP CG C -4.214 15.186 1.347 1.00 . A A . 95 ASP CG 1 1
19 49482 1 1 95 ASP H H -3.302 11.311 0.014 1.00 . A A . 95 ASP H 1 1
19 49483 1 1 95 ASP HA H -3.404 12.807 2.533 1.00 . A A . 95 ASP HA 1 1
19 49484 1 1 95 ASP HB2 H -2.459 14.179 0.776 1.00 . A A . 95 ASP HB2 1 1
19 49485 1 1 95 ASP HB3 H -3.846 13.855 -0.261 1.00 . A A . 95 ASP HB3 1 1
19 49486 1 1 95 ASP N N -3.072 11.598 0.928 1.00 . A A . 95 ASP N 1 1
19 49487 1 1 95 ASP O O -5.977 12.392 0.601 1.00 . A A . 95 ASP O 1 1
19 49488 1 1 95 ASP OD1 O -3.889 15.579 2.481 1.00 . A A . 95 ASP OD1 1 1
19 49489 1 1 95 ASP OD2 O -5.043 15.798 0.659 1.00 . A A . 95 ASP OD2 1 1
19 49490 1 1 96 VAL C C -7.815 12.819 3.569 1.00 . A A . 96 VAL C 1 1
19 49491 1 1 96 VAL CA C -7.055 11.635 3.029 1.00 . A A . 96 VAL CA 1 1
19 49492 1 1 96 VAL CB C -7.146 10.496 4.092 1.00 . A A . 96 VAL CB 1 1
19 49493 1 1 96 VAL CG1 C -8.572 9.981 4.233 1.00 . A A . 96 VAL CG1 1 1
19 49494 1 1 96 VAL CG2 C -6.206 9.357 3.777 1.00 . A A . 96 VAL CG2 1 1
19 49495 1 1 96 VAL H H -5.059 12.081 3.543 1.00 . A A . 96 VAL H 1 1
19 49496 1 1 96 VAL HA H -7.503 11.293 2.107 1.00 . A A . 96 VAL HA 1 1
19 49497 1 1 96 VAL HB H -6.861 10.922 5.043 1.00 . A A . 96 VAL HB 1 1
19 49498 1 1 96 VAL HG11 H -8.592 9.181 4.958 1.00 . A A . 96 VAL HG11 1 1
19 49499 1 1 96 VAL HG12 H -8.928 9.619 3.280 1.00 . A A . 96 VAL HG12 1 1
19 49500 1 1 96 VAL HG13 H -9.208 10.785 4.576 1.00 . A A . 96 VAL HG13 1 1
19 49501 1 1 96 VAL HG21 H -6.497 8.927 2.831 1.00 . A A . 96 VAL HG21 1 1
19 49502 1 1 96 VAL HG22 H -6.273 8.612 4.556 1.00 . A A . 96 VAL HG22 1 1
19 49503 1 1 96 VAL HG23 H -5.193 9.726 3.713 1.00 . A A . 96 VAL HG23 1 1
19 49504 1 1 96 VAL N N -5.686 12.032 2.787 1.00 . A A . 96 VAL N 1 1
19 49505 1 1 96 VAL O O -7.332 13.485 4.503 1.00 . A A . 96 VAL O 1 1
19 49506 1 1 97 ASP C C -10.909 13.558 4.381 1.00 . A A . 97 ASP C 1 1
19 49507 1 1 97 ASP CA C -9.796 14.163 3.537 1.00 . A A . 97 ASP CA 1 1
19 49508 1 1 97 ASP CB C -10.370 15.114 2.471 1.00 . A A . 97 ASP CB 1 1
19 49509 1 1 97 ASP CG C -11.395 14.504 1.558 1.00 . A A . 97 ASP CG 1 1
19 49510 1 1 97 ASP H H -9.229 12.599 2.201 1.00 . A A . 97 ASP H 1 1
19 49511 1 1 97 ASP HA H -9.156 14.721 4.205 1.00 . A A . 97 ASP HA 1 1
19 49512 1 1 97 ASP HB2 H -10.838 15.946 2.971 1.00 . A A . 97 ASP HB2 1 1
19 49513 1 1 97 ASP HB3 H -9.559 15.492 1.870 1.00 . A A . 97 ASP HB3 1 1
19 49514 1 1 97 ASP N N -8.957 13.110 2.998 1.00 . A A . 97 ASP N 1 1
19 49515 1 1 97 ASP O O -11.013 12.335 4.486 1.00 . A A . 97 ASP O 1 1
19 49516 1 1 97 ASP OD1 O -11.082 14.225 0.401 1.00 . A A . 97 ASP OD1 1 1
19 49517 1 1 97 ASP OD2 O -12.550 14.353 1.975 1.00 . A A . 97 ASP OD2 1 1
19 49518 1 1 98 SER C C -13.930 13.169 5.254 1.00 . A A . 98 SER C 1 1
19 49519 1 1 98 SER CA C -12.788 14.002 5.875 1.00 . A A . 98 SER CA 1 1
19 49520 1 1 98 SER CB C -13.322 15.254 6.569 1.00 . A A . 98 SER CB 1 1
19 49521 1 1 98 SER H H -11.740 15.350 4.680 1.00 . A A . 98 SER H 1 1
19 49522 1 1 98 SER HA H -12.310 13.395 6.630 1.00 . A A . 98 SER HA 1 1
19 49523 1 1 98 SER HB2 H -14.218 15.000 7.116 1.00 . A A . 98 SER HB2 1 1
19 49524 1 1 98 SER HB3 H -12.577 15.635 7.251 1.00 . A A . 98 SER HB3 1 1
19 49525 1 1 98 SER HG H -14.596 16.356 5.623 1.00 . A A . 98 SER HG 1 1
19 49526 1 1 98 SER N N -11.758 14.402 4.930 1.00 . A A . 98 SER N 1 1
19 49527 1 1 98 SER O O -14.763 12.610 5.978 1.00 . A A . 98 SER O 1 1
19 49528 1 1 98 SER OG O -13.633 16.270 5.610 1.00 . A A . 98 SER OG 1 1
19 49529 1 1 99 ASN C C -14.558 10.870 3.070 1.00 . A A . 99 ASN C 1 1
19 49530 1 1 99 ASN CA C -15.013 12.297 3.273 1.00 . A A . 99 ASN CA 1 1
19 49531 1 1 99 ASN CB C -15.399 12.921 1.921 1.00 . A A . 99 ASN CB 1 1
19 49532 1 1 99 ASN CG C -15.965 14.317 2.049 1.00 . A A . 99 ASN CG 1 1
19 49533 1 1 99 ASN H H -13.309 13.545 3.378 1.00 . A A . 99 ASN H 1 1
19 49534 1 1 99 ASN HA H -15.882 12.290 3.913 1.00 . A A . 99 ASN HA 1 1
19 49535 1 1 99 ASN HB2 H -14.517 12.983 1.301 1.00 . A A . 99 ASN HB2 1 1
19 49536 1 1 99 ASN HB3 H -16.131 12.293 1.434 1.00 . A A . 99 ASN HB3 1 1
19 49537 1 1 99 ASN HD21 H -14.150 15.052 1.896 1.00 . A A . 99 ASN HD21 1 1
19 49538 1 1 99 ASN HD22 H -15.416 16.224 2.115 1.00 . A A . 99 ASN HD22 1 1
19 49539 1 1 99 ASN N N -13.971 13.074 3.939 1.00 . A A . 99 ASN N 1 1
19 49540 1 1 99 ASN ND2 N -15.102 15.301 2.010 1.00 . A A . 99 ASN ND2 1 1
19 49541 1 1 99 ASN O O -15.295 10.045 2.534 1.00 . A A . 99 ASN O 1 1
19 49542 1 1 99 ASN OD1 O -17.173 14.503 2.184 1.00 . A A . 99 ASN OD1 1 1
19 49543 1 1 100 GLY C C -12.216 9.071 1.958 1.00 . A A . 100 GLY C 1 1
19 49544 1 1 100 GLY CA C -12.803 9.245 3.333 1.00 . A A . 100 GLY CA 1 1
19 49545 1 1 100 GLY H H -12.805 11.277 3.932 1.00 . A A . 100 GLY H 1 1
19 49546 1 1 100 GLY HA2 H -12.036 9.078 4.075 1.00 . A A . 100 GLY HA2 1 1
19 49547 1 1 100 GLY HA3 H -13.593 8.522 3.470 1.00 . A A . 100 GLY HA3 1 1
19 49548 1 1 100 GLY N N -13.340 10.578 3.498 1.00 . A A . 100 GLY N 1 1
19 49549 1 1 100 GLY O O -12.154 7.958 1.419 1.00 . A A . 100 GLY O 1 1
19 49550 1 1 101 ILE C C -9.735 10.191 0.197 1.00 . A A . 101 ILE C 1 1
19 49551 1 1 101 ILE CA C -11.247 10.178 0.065 1.00 . A A . 101 ILE CA 1 1
19 49552 1 1 101 ILE CB C -11.714 11.400 -0.766 1.00 . A A . 101 ILE CB 1 1
19 49553 1 1 101 ILE CD1 C -13.810 12.627 -1.596 1.00 . A A . 101 ILE CD1 1 1
19 49554 1 1 101 ILE CG1 C -13.248 11.441 -0.840 1.00 . A A . 101 ILE CG1 1 1
19 49555 1 1 101 ILE CG2 C -11.113 11.346 -2.169 1.00 . A A . 101 ILE CG2 1 1
19 49556 1 1 101 ILE H H -11.940 11.028 1.839 1.00 . A A . 101 ILE H 1 1
19 49557 1 1 101 ILE HA H -11.554 9.273 -0.437 1.00 . A A . 101 ILE HA 1 1
19 49558 1 1 101 ILE HB H -11.361 12.298 -0.279 1.00 . A A . 101 ILE HB 1 1
19 49559 1 1 101 ILE HD11 H -13.496 13.538 -1.110 1.00 . A A . 101 ILE HD11 1 1
19 49560 1 1 101 ILE HD12 H -14.888 12.572 -1.607 1.00 . A A . 101 ILE HD12 1 1
19 49561 1 1 101 ILE HD13 H -13.435 12.610 -2.609 1.00 . A A . 101 ILE HD13 1 1
19 49562 1 1 101 ILE HG12 H -13.599 10.547 -1.335 1.00 . A A . 101 ILE HG12 1 1
19 49563 1 1 101 ILE HG13 H -13.647 11.460 0.164 1.00 . A A . 101 ILE HG13 1 1
19 49564 1 1 101 ILE HG21 H -10.036 11.355 -2.100 1.00 . A A . 101 ILE HG21 1 1
19 49565 1 1 101 ILE HG22 H -11.445 12.200 -2.740 1.00 . A A . 101 ILE HG22 1 1
19 49566 1 1 101 ILE HG23 H -11.435 10.439 -2.662 1.00 . A A . 101 ILE HG23 1 1
19 49567 1 1 101 ILE N N -11.830 10.175 1.372 1.00 . A A . 101 ILE N 1 1
19 49568 1 1 101 ILE O O -9.161 11.105 0.802 1.00 . A A . 101 ILE O 1 1
19 49569 1 1 102 LEU C C -7.101 9.525 -1.608 1.00 . A A . 102 LEU C 1 1
19 49570 1 1 102 LEU CA C -7.690 9.040 -0.298 1.00 . A A . 102 LEU CA 1 1
19 49571 1 1 102 LEU CB C -7.293 7.580 -0.028 1.00 . A A . 102 LEU CB 1 1
19 49572 1 1 102 LEU CD1 C -4.933 8.041 0.753 1.00 . A A . 102 LEU CD1 1 1
19 49573 1 1 102 LEU CD2 C -5.588 5.745 0.031 1.00 . A A . 102 LEU CD2 1 1
19 49574 1 1 102 LEU CG C -5.808 7.230 -0.185 1.00 . A A . 102 LEU CG 1 1
19 49575 1 1 102 LEU H H -9.610 8.468 -0.792 1.00 . A A . 102 LEU H 1 1
19 49576 1 1 102 LEU HA H -7.312 9.655 0.504 1.00 . A A . 102 LEU HA 1 1
19 49577 1 1 102 LEU HB2 H -7.588 7.334 0.982 1.00 . A A . 102 LEU HB2 1 1
19 49578 1 1 102 LEU HB3 H -7.854 6.952 -0.702 1.00 . A A . 102 LEU HB3 1 1
19 49579 1 1 102 LEU HD11 H -3.896 7.844 0.531 1.00 . A A . 102 LEU HD11 1 1
19 49580 1 1 102 LEU HD12 H -5.132 7.742 1.770 1.00 . A A . 102 LEU HD12 1 1
19 49581 1 1 102 LEU HD13 H -5.139 9.094 0.629 1.00 . A A . 102 LEU HD13 1 1
19 49582 1 1 102 LEU HD21 H -6.144 5.192 -0.712 1.00 . A A . 102 LEU HD21 1 1
19 49583 1 1 102 LEU HD22 H -5.933 5.473 1.018 1.00 . A A . 102 LEU HD22 1 1
19 49584 1 1 102 LEU HD23 H -4.536 5.519 -0.061 1.00 . A A . 102 LEU HD23 1 1
19 49585 1 1 102 LEU HG H -5.509 7.465 -1.194 1.00 . A A . 102 LEU HG 1 1
19 49586 1 1 102 LEU N N -9.110 9.174 -0.324 1.00 . A A . 102 LEU N 1 1
19 49587 1 1 102 LEU O O -7.310 8.936 -2.673 1.00 . A A . 102 LEU O 1 1
19 49588 1 1 103 ASN C C -4.339 10.649 -2.659 1.00 . A A . 103 ASN C 1 1
19 49589 1 1 103 ASN CA C -5.744 11.133 -2.691 1.00 . A A . 103 ASN CA 1 1
19 49590 1 1 103 ASN CB C -5.761 12.665 -2.681 1.00 . A A . 103 ASN CB 1 1
19 49591 1 1 103 ASN CG C -7.153 13.242 -2.759 1.00 . A A . 103 ASN CG 1 1
19 49592 1 1 103 ASN H H -6.315 11.075 -0.681 1.00 . A A . 103 ASN H 1 1
19 49593 1 1 103 ASN HA H -6.240 10.772 -3.580 1.00 . A A . 103 ASN HA 1 1
19 49594 1 1 103 ASN HB2 H -5.306 13.016 -1.766 1.00 . A A . 103 ASN HB2 1 1
19 49595 1 1 103 ASN HB3 H -5.190 13.028 -3.522 1.00 . A A . 103 ASN HB3 1 1
19 49596 1 1 103 ASN HD21 H -7.335 13.144 -0.789 1.00 . A A . 103 ASN HD21 1 1
19 49597 1 1 103 ASN HD22 H -8.706 13.767 -1.658 1.00 . A A . 103 ASN HD22 1 1
19 49598 1 1 103 ASN N N -6.405 10.604 -1.540 1.00 . A A . 103 ASN N 1 1
19 49599 1 1 103 ASN ND2 N -7.793 13.406 -1.620 1.00 . A A . 103 ASN ND2 1 1
19 49600 1 1 103 ASN O O -3.578 11.009 -1.763 1.00 . A A . 103 ASN O 1 1
19 49601 1 1 103 ASN OD1 O -7.656 13.518 -3.852 1.00 . A A . 103 ASN OD1 1 1
19 49602 1 1 104 VAL C C -1.953 9.998 -4.760 1.00 . A A . 104 VAL C 1 1
19 49603 1 1 104 VAL CA C -2.658 9.298 -3.647 1.00 . A A . 104 VAL CA 1 1
19 49604 1 1 104 VAL CB C -2.613 7.772 -3.873 1.00 . A A . 104 VAL CB 1 1
19 49605 1 1 104 VAL CG1 C -1.181 7.264 -3.762 1.00 . A A . 104 VAL CG1 1 1
19 49606 1 1 104 VAL CG2 C -3.507 7.064 -2.877 1.00 . A A . 104 VAL CG2 1 1
19 49607 1 1 104 VAL H H -4.640 9.550 -4.279 1.00 . A A . 104 VAL H 1 1
19 49608 1 1 104 VAL HA H -2.167 9.540 -2.715 1.00 . A A . 104 VAL HA 1 1
19 49609 1 1 104 VAL HB H -2.971 7.567 -4.871 1.00 . A A . 104 VAL HB 1 1
19 49610 1 1 104 VAL HG11 H -0.560 7.781 -4.479 1.00 . A A . 104 VAL HG11 1 1
19 49611 1 1 104 VAL HG12 H -1.154 6.205 -3.966 1.00 . A A . 104 VAL HG12 1 1
19 49612 1 1 104 VAL HG13 H -0.808 7.446 -2.766 1.00 . A A . 104 VAL HG13 1 1
19 49613 1 1 104 VAL HG21 H -4.525 7.387 -3.029 1.00 . A A . 104 VAL HG21 1 1
19 49614 1 1 104 VAL HG22 H -3.197 7.321 -1.875 1.00 . A A . 104 VAL HG22 1 1
19 49615 1 1 104 VAL HG23 H -3.444 5.995 -3.008 1.00 . A A . 104 VAL HG23 1 1
19 49616 1 1 104 VAL N N -3.991 9.816 -3.590 1.00 . A A . 104 VAL N 1 1
19 49617 1 1 104 VAL O O -2.364 9.917 -5.917 1.00 . A A . 104 VAL O 1 1
19 49618 1 1 105 SER C C 1.211 11.081 -5.392 1.00 . A A . 105 SER C 1 1
19 49619 1 1 105 SER CA C -0.233 11.506 -5.365 1.00 . A A . 105 SER CA 1 1
19 49620 1 1 105 SER CB C -0.333 12.961 -4.937 1.00 . A A . 105 SER CB 1 1
19 49621 1 1 105 SER H H -0.644 10.697 -3.477 1.00 . A A . 105 SER H 1 1
19 49622 1 1 105 SER HA H -0.681 11.399 -6.341 1.00 . A A . 105 SER HA 1 1
19 49623 1 1 105 SER HB2 H 0.416 13.192 -4.196 1.00 . A A . 105 SER HB2 1 1
19 49624 1 1 105 SER HB3 H -0.191 13.592 -5.802 1.00 . A A . 105 SER HB3 1 1
19 49625 1 1 105 SER HG H -1.891 12.388 -3.994 1.00 . A A . 105 SER HG 1 1
19 49626 1 1 105 SER N N -0.943 10.716 -4.415 1.00 . A A . 105 SER N 1 1
19 49627 1 1 105 SER O O 1.721 10.588 -4.409 1.00 . A A . 105 SER O 1 1
19 49628 1 1 105 SER OG O -1.635 13.212 -4.423 1.00 . A A . 105 SER OG 1 1
19 49629 1 1 106 ALA C C 3.816 12.154 -7.325 1.00 . A A . 106 ALA C 1 1
19 49630 1 1 106 ALA CA C 3.226 10.981 -6.626 1.00 . A A . 106 ALA CA 1 1
19 49631 1 1 106 ALA CB C 3.502 9.716 -7.388 1.00 . A A . 106 ALA CB 1 1
19 49632 1 1 106 ALA H H 1.337 11.485 -7.312 1.00 . A A . 106 ALA H 1 1
19 49633 1 1 106 ALA HA H 3.648 10.904 -5.634 1.00 . A A . 106 ALA HA 1 1
19 49634 1 1 106 ALA HB1 H 4.568 9.596 -7.507 1.00 . A A . 106 ALA HB1 1 1
19 49635 1 1 106 ALA HB2 H 3.022 9.766 -8.353 1.00 . A A . 106 ALA HB2 1 1
19 49636 1 1 106 ALA HB3 H 3.109 8.875 -6.834 1.00 . A A . 106 ALA HB3 1 1
19 49637 1 1 106 ALA N N 1.831 11.217 -6.504 1.00 . A A . 106 ALA N 1 1
19 49638 1 1 106 ALA O O 3.356 12.537 -8.414 1.00 . A A . 106 ALA O 1 1
19 49639 1 1 107 VAL C C 6.879 13.660 -7.327 1.00 . A A . 107 VAL C 1 1
19 49640 1 1 107 VAL CA C 5.403 13.913 -7.257 1.00 . A A . 107 VAL CA 1 1
19 49641 1 1 107 VAL CB C 5.136 15.212 -6.445 1.00 . A A . 107 VAL CB 1 1
19 49642 1 1 107 VAL CG1 C 5.719 16.424 -7.164 1.00 . A A . 107 VAL CG1 1 1
19 49643 1 1 107 VAL CG2 C 3.648 15.408 -6.188 1.00 . A A . 107 VAL CG2 1 1
19 49644 1 1 107 VAL H H 5.035 12.435 -5.811 1.00 . A A . 107 VAL H 1 1
19 49645 1 1 107 VAL HA H 5.024 14.047 -8.259 1.00 . A A . 107 VAL HA 1 1
19 49646 1 1 107 VAL HB H 5.643 15.119 -5.496 1.00 . A A . 107 VAL HB 1 1
19 49647 1 1 107 VAL HG11 H 5.297 16.486 -8.158 1.00 . A A . 107 VAL HG11 1 1
19 49648 1 1 107 VAL HG12 H 6.794 16.335 -7.228 1.00 . A A . 107 VAL HG12 1 1
19 49649 1 1 107 VAL HG13 H 5.465 17.318 -6.616 1.00 . A A . 107 VAL HG13 1 1
19 49650 1 1 107 VAL HG21 H 3.269 14.585 -5.601 1.00 . A A . 107 VAL HG21 1 1
19 49651 1 1 107 VAL HG22 H 3.131 15.440 -7.135 1.00 . A A . 107 VAL HG22 1 1
19 49652 1 1 107 VAL HG23 H 3.491 16.336 -5.661 1.00 . A A . 107 VAL HG23 1 1
19 49653 1 1 107 VAL N N 4.759 12.771 -6.695 1.00 . A A . 107 VAL N 1 1
19 49654 1 1 107 VAL O O 7.524 13.403 -6.306 1.00 . A A . 107 VAL O 1 1
19 49655 1 1 108 GLU C C 9.377 14.938 -8.781 1.00 . A A . 108 GLU C 1 1
19 49656 1 1 108 GLU CA C 8.776 13.532 -8.762 1.00 . A A . 108 GLU CA 1 1
19 49657 1 1 108 GLU CB C 8.946 12.794 -10.111 1.00 . A A . 108 GLU CB 1 1
19 49658 1 1 108 GLU CD C 11.405 13.228 -10.422 1.00 . A A . 108 GLU CD 1 1
19 49659 1 1 108 GLU CG C 10.331 12.200 -10.372 1.00 . A A . 108 GLU CG 1 1
19 49660 1 1 108 GLU H H 6.799 13.925 -9.267 1.00 . A A . 108 GLU H 1 1
19 49661 1 1 108 GLU HA H 9.208 12.957 -7.956 1.00 . A A . 108 GLU HA 1 1
19 49662 1 1 108 GLU HB2 H 8.231 11.984 -10.151 1.00 . A A . 108 GLU HB2 1 1
19 49663 1 1 108 GLU HB3 H 8.721 13.490 -10.906 1.00 . A A . 108 GLU HB3 1 1
19 49664 1 1 108 GLU HG2 H 10.573 11.507 -9.581 1.00 . A A . 108 GLU HG2 1 1
19 49665 1 1 108 GLU HG3 H 10.310 11.672 -11.314 1.00 . A A . 108 GLU HG3 1 1
19 49666 1 1 108 GLU N N 7.391 13.713 -8.510 1.00 . A A . 108 GLU N 1 1
19 49667 1 1 108 GLU O O 9.010 15.758 -9.618 1.00 . A A . 108 GLU O 1 1
19 49668 1 1 108 GLU OE1 O 11.487 13.940 -11.430 1.00 . A A . 108 GLU OE1 1 1
19 49669 1 1 108 GLU OE2 O 12.158 13.370 -9.427 1.00 . A A . 108 GLU OE2 1 1
19 49670 1 1 109 LYS C C 11.804 16.992 -8.738 1.00 . A A . 109 LYS C 1 1
19 49671 1 1 109 LYS CA C 10.813 16.556 -7.658 1.00 . A A . 109 LYS CA 1 1
19 49672 1 1 109 LYS CB C 11.437 16.746 -6.258 1.00 . A A . 109 LYS CB 1 1
19 49673 1 1 109 LYS CD C 9.509 15.816 -4.861 1.00 . A A . 109 LYS CD 1 1
19 49674 1 1 109 LYS CE C 8.651 16.042 -3.624 1.00 . A A . 109 LYS CE 1 1
19 49675 1 1 109 LYS CG C 10.449 16.981 -5.100 1.00 . A A . 109 LYS CG 1 1
19 49676 1 1 109 LYS H H 10.557 14.459 -7.287 1.00 . A A . 109 LYS H 1 1
19 49677 1 1 109 LYS HA H 9.970 17.229 -7.726 1.00 . A A . 109 LYS HA 1 1
19 49678 1 1 109 LYS HB2 H 12.014 15.864 -6.022 1.00 . A A . 109 LYS HB2 1 1
19 49679 1 1 109 LYS HB3 H 12.108 17.590 -6.303 1.00 . A A . 109 LYS HB3 1 1
19 49680 1 1 109 LYS HD2 H 8.864 15.702 -5.718 1.00 . A A . 109 LYS HD2 1 1
19 49681 1 1 109 LYS HD3 H 10.091 14.916 -4.727 1.00 . A A . 109 LYS HD3 1 1
19 49682 1 1 109 LYS HE2 H 7.993 15.195 -3.504 1.00 . A A . 109 LYS HE2 1 1
19 49683 1 1 109 LYS HE3 H 9.298 16.112 -2.762 1.00 . A A . 109 LYS HE3 1 1
19 49684 1 1 109 LYS HG2 H 11.004 17.153 -4.191 1.00 . A A . 109 LYS HG2 1 1
19 49685 1 1 109 LYS HG3 H 9.861 17.859 -5.328 1.00 . A A . 109 LYS HG3 1 1
19 49686 1 1 109 LYS HZ1 H 7.161 17.248 -4.515 1.00 . A A . 109 LYS HZ1 1 1
19 49687 1 1 109 LYS HZ2 H 8.376 18.120 -3.781 1.00 . A A . 109 LYS HZ2 1 1
19 49688 1 1 109 LYS HZ3 H 7.228 17.346 -2.843 1.00 . A A . 109 LYS HZ3 1 1
19 49689 1 1 109 LYS N N 10.259 15.209 -7.848 1.00 . A A . 109 LYS N 1 1
19 49690 1 1 109 LYS NZ N 7.808 17.253 -3.701 1.00 . A A . 109 LYS NZ 1 1
19 49691 1 1 109 LYS O O 11.927 18.186 -9.003 1.00 . A A . 109 LYS O 1 1
19 49692 1 1 110 GLY C C 12.858 17.065 -11.579 1.00 . A A . 110 GLY C 1 1
19 49693 1 1 110 GLY CA C 13.479 16.388 -10.372 1.00 . A A . 110 GLY CA 1 1
19 49694 1 1 110 GLY H H 12.297 15.094 -9.203 1.00 . A A . 110 GLY H 1 1
19 49695 1 1 110 GLY HA2 H 14.207 17.054 -9.931 1.00 . A A . 110 GLY HA2 1 1
19 49696 1 1 110 GLY HA3 H 13.973 15.483 -10.691 1.00 . A A . 110 GLY HA3 1 1
19 49697 1 1 110 GLY N N 12.481 16.052 -9.368 1.00 . A A . 110 GLY N 1 1
19 49698 1 1 110 GLY O O 13.346 18.103 -12.053 1.00 . A A . 110 GLY O 1 1
19 49699 1 1 111 THR C C 9.980 18.004 -12.683 1.00 . A A . 111 THR C 1 1
19 49700 1 1 111 THR CA C 11.044 17.023 -13.167 1.00 . A A . 111 THR CA 1 1
19 49701 1 1 111 THR CB C 10.382 15.894 -13.974 1.00 . A A . 111 THR CB 1 1
19 49702 1 1 111 THR CG2 C 11.393 15.129 -14.792 1.00 . A A . 111 THR CG2 1 1
19 49703 1 1 111 THR H H 11.560 15.601 -11.689 1.00 . A A . 111 THR H 1 1
19 49704 1 1 111 THR HA H 11.726 17.547 -13.819 1.00 . A A . 111 THR HA 1 1
19 49705 1 1 111 THR HB H 9.657 16.348 -14.634 1.00 . A A . 111 THR HB 1 1
19 49706 1 1 111 THR HG1 H 10.326 14.505 -12.562 1.00 . A A . 111 THR HG1 1 1
19 49707 1 1 111 THR HG21 H 10.897 14.328 -15.323 1.00 . A A . 111 THR HG21 1 1
19 49708 1 1 111 THR HG22 H 12.147 14.722 -14.137 1.00 . A A . 111 THR HG22 1 1
19 49709 1 1 111 THR HG23 H 11.852 15.799 -15.502 1.00 . A A . 111 THR HG23 1 1
19 49710 1 1 111 THR N N 11.809 16.481 -12.070 1.00 . A A . 111 THR N 1 1
19 49711 1 1 111 THR O O 9.653 18.986 -13.369 1.00 . A A . 111 THR O 1 1
19 49712 1 1 111 THR OG1 O 9.676 15.008 -13.085 1.00 . A A . 111 THR OG1 1 1
19 49713 1 1 112 GLY C C 7.083 18.055 -11.432 1.00 . A A . 112 GLY C 1 1
19 49714 1 1 112 GLY CA C 8.412 18.578 -10.965 1.00 . A A . 112 GLY CA 1 1
19 49715 1 1 112 GLY H H 9.807 17.007 -10.968 1.00 . A A . 112 GLY H 1 1
19 49716 1 1 112 GLY HA2 H 8.452 18.548 -9.887 1.00 . A A . 112 GLY HA2 1 1
19 49717 1 1 112 GLY HA3 H 8.528 19.595 -11.306 1.00 . A A . 112 GLY HA3 1 1
19 49718 1 1 112 GLY N N 9.471 17.764 -11.498 1.00 . A A . 112 GLY N 1 1
19 49719 1 1 112 GLY O O 6.117 18.803 -11.585 1.00 . A A . 112 GLY O 1 1
19 49720 1 1 113 LYS C C 5.046 15.541 -11.076 1.00 . A A . 113 LYS C 1 1
19 49721 1 1 113 LYS CA C 5.857 16.121 -12.172 1.00 . A A . 113 LYS CA 1 1
19 49722 1 1 113 LYS CB C 6.177 15.062 -13.199 1.00 . A A . 113 LYS CB 1 1
19 49723 1 1 113 LYS CD C 6.898 14.544 -15.547 1.00 . A A . 113 LYS CD 1 1
19 49724 1 1 113 LYS CE C 5.741 13.582 -15.768 1.00 . A A . 113 LYS CE 1 1
19 49725 1 1 113 LYS CG C 6.541 15.635 -14.542 1.00 . A A . 113 LYS CG 1 1
19 49726 1 1 113 LYS H H 7.843 16.228 -11.508 1.00 . A A . 113 LYS H 1 1
19 49727 1 1 113 LYS HA H 5.261 16.878 -12.655 1.00 . A A . 113 LYS HA 1 1
19 49728 1 1 113 LYS HB2 H 7.006 14.468 -12.844 1.00 . A A . 113 LYS HB2 1 1
19 49729 1 1 113 LYS HB3 H 5.310 14.430 -13.319 1.00 . A A . 113 LYS HB3 1 1
19 49730 1 1 113 LYS HD2 H 7.155 15.001 -16.491 1.00 . A A . 113 LYS HD2 1 1
19 49731 1 1 113 LYS HD3 H 7.749 13.994 -15.174 1.00 . A A . 113 LYS HD3 1 1
19 49732 1 1 113 LYS HE2 H 5.528 13.078 -14.838 1.00 . A A . 113 LYS HE2 1 1
19 49733 1 1 113 LYS HE3 H 4.874 14.141 -16.089 1.00 . A A . 113 LYS HE3 1 1
19 49734 1 1 113 LYS HG2 H 5.663 16.170 -14.876 1.00 . A A . 113 LYS HG2 1 1
19 49735 1 1 113 LYS HG3 H 7.364 16.322 -14.423 1.00 . A A . 113 LYS HG3 1 1
19 49736 1 1 113 LYS HZ1 H 5.269 11.887 -16.868 1.00 . A A . 113 LYS HZ1 1 1
19 49737 1 1 113 LYS HZ2 H 6.928 12.050 -16.524 1.00 . A A . 113 LYS HZ2 1 1
19 49738 1 1 113 LYS HZ3 H 6.206 13.019 -17.699 1.00 . A A . 113 LYS HZ3 1 1
19 49739 1 1 113 LYS N N 7.042 16.768 -11.686 1.00 . A A . 113 LYS N 1 1
19 49740 1 1 113 LYS NZ N 6.058 12.561 -16.776 1.00 . A A . 113 LYS NZ 1 1
19 49741 1 1 113 LYS O O 5.540 14.800 -10.239 1.00 . A A . 113 LYS O 1 1
19 49742 1 1 114 SER C C 1.755 14.647 -10.816 1.00 . A A . 114 SER C 1 1
19 49743 1 1 114 SER CA C 2.882 15.391 -10.128 1.00 . A A . 114 SER CA 1 1
19 49744 1 1 114 SER CB C 2.347 16.578 -9.323 1.00 . A A . 114 SER CB 1 1
19 49745 1 1 114 SER H H 3.512 16.463 -11.819 1.00 . A A . 114 SER H 1 1
19 49746 1 1 114 SER HA H 3.396 14.722 -9.456 1.00 . A A . 114 SER HA 1 1
19 49747 1 1 114 SER HB2 H 1.510 16.253 -8.721 1.00 . A A . 114 SER HB2 1 1
19 49748 1 1 114 SER HB3 H 3.125 16.962 -8.680 1.00 . A A . 114 SER HB3 1 1
19 49749 1 1 114 SER HG H 1.857 17.291 -11.091 1.00 . A A . 114 SER HG 1 1
19 49750 1 1 114 SER N N 3.808 15.871 -11.096 1.00 . A A . 114 SER N 1 1
19 49751 1 1 114 SER O O 1.203 15.125 -11.813 1.00 . A A . 114 SER O 1 1
19 49752 1 1 114 SER OG O 1.911 17.628 -10.187 1.00 . A A . 114 SER OG 1 1
19 49753 1 1 115 ASN C C -0.383 12.129 -9.648 1.00 . A A . 115 ASN C 1 1
19 49754 1 1 115 ASN CA C 0.343 12.700 -10.827 1.00 . A A . 115 ASN CA 1 1
19 49755 1 1 115 ASN CB C 0.895 11.586 -11.744 1.00 . A A . 115 ASN CB 1 1
19 49756 1 1 115 ASN CG C -0.174 10.653 -12.307 1.00 . A A . 115 ASN CG 1 1
19 49757 1 1 115 ASN H H 1.935 13.152 -9.540 1.00 . A A . 115 ASN H 1 1
19 49758 1 1 115 ASN HA H -0.323 13.341 -11.386 1.00 . A A . 115 ASN HA 1 1
19 49759 1 1 115 ASN HB2 H 1.408 12.043 -12.577 1.00 . A A . 115 ASN HB2 1 1
19 49760 1 1 115 ASN HB3 H 1.605 10.998 -11.180 1.00 . A A . 115 ASN HB3 1 1
19 49761 1 1 115 ASN HD21 H 1.163 9.222 -12.533 1.00 . A A . 115 ASN HD21 1 1
19 49762 1 1 115 ASN HD22 H -0.436 8.841 -13.061 1.00 . A A . 115 ASN HD22 1 1
19 49763 1 1 115 ASN N N 1.428 13.505 -10.308 1.00 . A A . 115 ASN N 1 1
19 49764 1 1 115 ASN ND2 N 0.219 9.452 -12.657 1.00 . A A . 115 ASN ND2 1 1
19 49765 1 1 115 ASN O O 0.254 11.686 -8.696 1.00 . A A . 115 ASN O 1 1
19 49766 1 1 115 ASN OD1 O -1.336 11.023 -12.457 1.00 . A A . 115 ASN OD1 1 1
19 49767 1 1 116 LYS C C -3.712 11.051 -8.959 1.00 . A A . 116 LYS C 1 1
19 49768 1 1 116 LYS CA C -2.441 11.718 -8.538 1.00 . A A . 116 LYS CA 1 1
19 49769 1 1 116 LYS CB C -2.686 12.878 -7.523 1.00 . A A . 116 LYS CB 1 1
19 49770 1 1 116 LYS CD C -4.957 13.997 -8.029 1.00 . A A . 116 LYS CD 1 1
19 49771 1 1 116 LYS CE C -5.518 13.875 -6.605 1.00 . A A . 116 LYS CE 1 1
19 49772 1 1 116 LYS CG C -3.425 14.127 -8.041 1.00 . A A . 116 LYS CG 1 1
19 49773 1 1 116 LYS H H -2.162 12.485 -10.464 1.00 . A A . 116 LYS H 1 1
19 49774 1 1 116 LYS HA H -1.838 10.972 -8.044 1.00 . A A . 116 LYS HA 1 1
19 49775 1 1 116 LYS HB2 H -3.246 12.490 -6.687 1.00 . A A . 116 LYS HB2 1 1
19 49776 1 1 116 LYS HB3 H -1.721 13.194 -7.155 1.00 . A A . 116 LYS HB3 1 1
19 49777 1 1 116 LYS HD2 H -5.384 14.870 -8.499 1.00 . A A . 116 LYS HD2 1 1
19 49778 1 1 116 LYS HD3 H -5.218 13.113 -8.590 1.00 . A A . 116 LYS HD3 1 1
19 49779 1 1 116 LYS HE2 H -5.213 12.925 -6.191 1.00 . A A . 116 LYS HE2 1 1
19 49780 1 1 116 LYS HE3 H -5.115 14.676 -6.002 1.00 . A A . 116 LYS HE3 1 1
19 49781 1 1 116 LYS HG2 H -3.155 14.966 -7.417 1.00 . A A . 116 LYS HG2 1 1
19 49782 1 1 116 LYS HG3 H -3.092 14.322 -9.050 1.00 . A A . 116 LYS HG3 1 1
19 49783 1 1 116 LYS HZ1 H -7.369 13.898 -5.592 1.00 . A A . 116 LYS HZ1 1 1
19 49784 1 1 116 LYS HZ2 H -7.472 13.178 -7.104 1.00 . A A . 116 LYS HZ2 1 1
19 49785 1 1 116 LYS HZ3 H -7.333 14.841 -6.975 1.00 . A A . 116 LYS HZ3 1 1
19 49786 1 1 116 LYS N N -1.682 12.171 -9.666 1.00 . A A . 116 LYS N 1 1
19 49787 1 1 116 LYS NZ N -7.006 13.943 -6.569 1.00 . A A . 116 LYS NZ 1 1
19 49788 1 1 116 LYS O O -4.291 11.393 -9.996 1.00 . A A . 116 LYS O 1 1
19 49789 1 1 117 ILE C C -6.233 9.628 -7.192 1.00 . A A . 117 ILE C 1 1
19 49790 1 1 117 ILE CA C -5.348 9.411 -8.410 1.00 . A A . 117 ILE CA 1 1
19 49791 1 1 117 ILE CB C -5.117 7.881 -8.654 1.00 . A A . 117 ILE CB 1 1
19 49792 1 1 117 ILE CD1 C -6.293 5.702 -9.346 1.00 . A A . 117 ILE CD1 1 1
19 49793 1 1 117 ILE CG1 C -6.431 7.184 -9.066 1.00 . A A . 117 ILE CG1 1 1
19 49794 1 1 117 ILE CG2 C -4.527 7.222 -7.412 1.00 . A A . 117 ILE CG2 1 1
19 49795 1 1 117 ILE H H -3.596 9.873 -7.379 1.00 . A A . 117 ILE H 1 1
19 49796 1 1 117 ILE HA H -5.813 9.850 -9.279 1.00 . A A . 117 ILE HA 1 1
19 49797 1 1 117 ILE HB H -4.401 7.780 -9.456 1.00 . A A . 117 ILE HB 1 1
19 49798 1 1 117 ILE HD11 H -5.917 5.204 -8.465 1.00 . A A . 117 ILE HD11 1 1
19 49799 1 1 117 ILE HD12 H -5.599 5.555 -10.160 1.00 . A A . 117 ILE HD12 1 1
19 49800 1 1 117 ILE HD13 H -7.255 5.292 -9.611 1.00 . A A . 117 ILE HD13 1 1
19 49801 1 1 117 ILE HG12 H -7.153 7.298 -8.270 1.00 . A A . 117 ILE HG12 1 1
19 49802 1 1 117 ILE HG13 H -6.815 7.657 -9.957 1.00 . A A . 117 ILE HG13 1 1
19 49803 1 1 117 ILE HG21 H -5.205 7.395 -6.589 1.00 . A A . 117 ILE HG21 1 1
19 49804 1 1 117 ILE HG22 H -3.565 7.660 -7.192 1.00 . A A . 117 ILE HG22 1 1
19 49805 1 1 117 ILE HG23 H -4.421 6.160 -7.576 1.00 . A A . 117 ILE HG23 1 1
19 49806 1 1 117 ILE N N -4.127 10.106 -8.175 1.00 . A A . 117 ILE N 1 1
19 49807 1 1 117 ILE O O -5.726 9.828 -6.064 1.00 . A A . 117 ILE O 1 1
19 49808 1 1 118 THR C C -9.059 8.482 -6.024 1.00 . A A . 118 THR C 1 1
19 49809 1 1 118 THR CA C -8.413 9.829 -6.340 1.00 . A A . 118 THR CA 1 1
19 49810 1 1 118 THR CB C -9.480 10.847 -6.765 1.00 . A A . 118 THR CB 1 1
19 49811 1 1 118 THR CG2 C -10.370 11.235 -5.599 1.00 . A A . 118 THR CG2 1 1
19 49812 1 1 118 THR H H -7.829 9.567 -8.320 1.00 . A A . 118 THR H 1 1
19 49813 1 1 118 THR HA H -7.892 10.208 -5.474 1.00 . A A . 118 THR HA 1 1
19 49814 1 1 118 THR HB H -10.080 10.410 -7.550 1.00 . A A . 118 THR HB 1 1
19 49815 1 1 118 THR HG1 H -9.278 12.270 -8.075 1.00 . A A . 118 THR HG1 1 1
19 49816 1 1 118 THR HG21 H -9.768 11.679 -4.819 1.00 . A A . 118 THR HG21 1 1
19 49817 1 1 118 THR HG22 H -10.864 10.356 -5.215 1.00 . A A . 118 THR HG22 1 1
19 49818 1 1 118 THR HG23 H -11.109 11.947 -5.932 1.00 . A A . 118 THR HG23 1 1
19 49819 1 1 118 THR N N -7.494 9.659 -7.402 1.00 . A A . 118 THR N 1 1
19 49820 1 1 118 THR O O -9.851 7.962 -6.813 1.00 . A A . 118 THR O 1 1
19 49821 1 1 118 THR OG1 O -8.816 12.024 -7.263 1.00 . A A . 118 THR OG1 1 1
19 49822 1 1 119 ILE C C -10.148 6.935 -3.281 1.00 . A A . 119 ILE C 1 1
19 49823 1 1 119 ILE CA C -9.260 6.661 -4.484 1.00 . A A . 119 ILE CA 1 1
19 49824 1 1 119 ILE CB C -8.156 5.637 -4.073 1.00 . A A . 119 ILE CB 1 1
19 49825 1 1 119 ILE CD1 C -5.924 4.574 -4.769 1.00 . A A . 119 ILE CD1 1 1
19 49826 1 1 119 ILE CG1 C -7.098 5.431 -5.194 1.00 . A A . 119 ILE CG1 1 1
19 49827 1 1 119 ILE CG2 C -8.806 4.303 -3.722 1.00 . A A . 119 ILE CG2 1 1
19 49828 1 1 119 ILE H H -8.076 8.356 -4.283 1.00 . A A . 119 ILE H 1 1
19 49829 1 1 119 ILE HA H -9.843 6.263 -5.301 1.00 . A A . 119 ILE HA 1 1
19 49830 1 1 119 ILE HB H -7.669 6.015 -3.187 1.00 . A A . 119 ILE HB 1 1
19 49831 1 1 119 ILE HD11 H -5.418 5.045 -3.938 1.00 . A A . 119 ILE HD11 1 1
19 49832 1 1 119 ILE HD12 H -5.240 4.472 -5.598 1.00 . A A . 119 ILE HD12 1 1
19 49833 1 1 119 ILE HD13 H -6.280 3.599 -4.471 1.00 . A A . 119 ILE HD13 1 1
19 49834 1 1 119 ILE HG12 H -7.529 4.923 -6.046 1.00 . A A . 119 ILE HG12 1 1
19 49835 1 1 119 ILE HG13 H -6.696 6.377 -5.516 1.00 . A A . 119 ILE HG13 1 1
19 49836 1 1 119 ILE HG21 H -8.031 3.584 -3.518 1.00 . A A . 119 ILE HG21 1 1
19 49837 1 1 119 ILE HG22 H -9.410 3.962 -4.551 1.00 . A A . 119 ILE HG22 1 1
19 49838 1 1 119 ILE HG23 H -9.427 4.425 -2.846 1.00 . A A . 119 ILE HG23 1 1
19 49839 1 1 119 ILE N N -8.709 7.917 -4.897 1.00 . A A . 119 ILE N 1 1
19 49840 1 1 119 ILE O O -9.663 7.225 -2.200 1.00 . A A . 119 ILE O 1 1
19 49841 1 1 120 THR C C -12.899 5.931 -1.784 1.00 . A A . 120 THR C 1 1
19 49842 1 1 120 THR CA C -12.296 7.192 -2.369 1.00 . A A . 120 THR CA 1 1
19 49843 1 1 120 THR CB C -13.411 8.200 -2.782 1.00 . A A . 120 THR CB 1 1
19 49844 1 1 120 THR CG2 C -14.254 7.641 -3.887 1.00 . A A . 120 THR CG2 1 1
19 49845 1 1 120 THR H H -11.777 6.582 -4.320 1.00 . A A . 120 THR H 1 1
19 49846 1 1 120 THR HA H -11.689 7.651 -1.604 1.00 . A A . 120 THR HA 1 1
19 49847 1 1 120 THR HB H -12.940 9.109 -3.123 1.00 . A A . 120 THR HB 1 1
19 49848 1 1 120 THR HG1 H -14.931 9.145 -1.926 1.00 . A A . 120 THR HG1 1 1
19 49849 1 1 120 THR HG21 H -15.030 8.347 -4.138 1.00 . A A . 120 THR HG21 1 1
19 49850 1 1 120 THR HG22 H -14.676 6.719 -3.515 1.00 . A A . 120 THR HG22 1 1
19 49851 1 1 120 THR HG23 H -13.620 7.450 -4.740 1.00 . A A . 120 THR HG23 1 1
19 49852 1 1 120 THR N N -11.416 6.878 -3.455 1.00 . A A . 120 THR N 1 1
19 49853 1 1 120 THR O O -13.112 4.927 -2.494 1.00 . A A . 120 THR O 1 1
19 49854 1 1 120 THR OG1 O -14.255 8.509 -1.663 1.00 . A A . 120 THR OG1 1 1
19 49855 1 1 121 ASN C C -15.268 5.068 0.075 1.00 . A A . 121 ASN C 1 1
19 49856 1 1 121 ASN CA C -13.787 4.863 0.166 1.00 . A A . 121 ASN CA 1 1
19 49857 1 1 121 ASN CB C -13.348 4.718 1.624 1.00 . A A . 121 ASN CB 1 1
19 49858 1 1 121 ASN CG C -14.014 3.530 2.312 1.00 . A A . 121 ASN CG 1 1
19 49859 1 1 121 ASN H H -12.961 6.801 -0.024 1.00 . A A . 121 ASN H 1 1
19 49860 1 1 121 ASN HA H -13.535 3.967 -0.385 1.00 . A A . 121 ASN HA 1 1
19 49861 1 1 121 ASN HB2 H -12.277 4.581 1.659 1.00 . A A . 121 ASN HB2 1 1
19 49862 1 1 121 ASN HB3 H -13.606 5.616 2.164 1.00 . A A . 121 ASN HB3 1 1
19 49863 1 1 121 ASN HD21 H -13.976 4.487 4.021 1.00 . A A . 121 ASN HD21 1 1
19 49864 1 1 121 ASN HD22 H -14.661 2.900 4.064 1.00 . A A . 121 ASN HD22 1 1
19 49865 1 1 121 ASN N N -13.158 5.967 -0.504 1.00 . A A . 121 ASN N 1 1
19 49866 1 1 121 ASN ND2 N -14.244 3.648 3.591 1.00 . A A . 121 ASN ND2 1 1
19 49867 1 1 121 ASN O O -15.898 5.723 0.926 1.00 . A A . 121 ASN O 1 1
19 49868 1 1 121 ASN OD1 O -14.330 2.516 1.685 1.00 . A A . 121 ASN OD1 1 1
19 49869 1 1 122 ASP C C -17.443 3.750 -2.424 1.00 . A A . 122 ASP C 1 1
19 49870 1 1 122 ASP CA C -17.167 4.755 -1.345 1.00 . A A . 122 ASP CA 1 1
19 49871 1 1 122 ASP CB C -17.365 6.190 -1.873 1.00 . A A . 122 ASP CB 1 1
19 49872 1 1 122 ASP CG C -18.784 6.548 -2.207 1.00 . A A . 122 ASP CG 1 1
19 49873 1 1 122 ASP H H -15.232 4.100 -1.637 1.00 . A A . 122 ASP H 1 1
19 49874 1 1 122 ASP HA H -17.796 4.584 -0.486 1.00 . A A . 122 ASP HA 1 1
19 49875 1 1 122 ASP HB2 H -17.016 6.885 -1.125 1.00 . A A . 122 ASP HB2 1 1
19 49876 1 1 122 ASP HB3 H -16.762 6.311 -2.761 1.00 . A A . 122 ASP HB3 1 1
19 49877 1 1 122 ASP N N -15.792 4.593 -0.998 1.00 . A A . 122 ASP N 1 1
19 49878 1 1 122 ASP O O -16.482 3.295 -3.072 1.00 . A A . 122 ASP O 1 1
19 49879 1 1 122 ASP OD1 O -19.606 6.701 -1.280 1.00 . A A . 122 ASP OD1 1 1
19 49880 1 1 122 ASP OD2 O -19.087 6.765 -3.386 1.00 . A A . 122 ASP OD2 1 1
19 49881 1 1 123 LYS C C -18.730 0.933 -3.342 1.00 . A A . 123 LYS C 1 1
19 49882 1 1 123 LYS CA C -19.149 2.396 -3.618 1.00 . A A . 123 LYS CA 1 1
19 49883 1 1 123 LYS CB C -18.729 2.857 -5.039 1.00 . A A . 123 LYS CB 1 1
19 49884 1 1 123 LYS CD C -20.742 4.337 -5.377 1.00 . A A . 123 LYS CD 1 1
19 49885 1 1 123 LYS CE C -21.228 5.749 -5.647 1.00 . A A . 123 LYS CE 1 1
19 49886 1 1 123 LYS CG C -19.229 4.246 -5.429 1.00 . A A . 123 LYS CG 1 1
19 49887 1 1 123 LYS H H -19.372 3.658 -1.932 1.00 . A A . 123 LYS H 1 1
19 49888 1 1 123 LYS HA H -20.227 2.405 -3.562 1.00 . A A . 123 LYS HA 1 1
19 49889 1 1 123 LYS HB2 H -17.650 2.882 -5.073 1.00 . A A . 123 LYS HB2 1 1
19 49890 1 1 123 LYS HB3 H -19.087 2.143 -5.764 1.00 . A A . 123 LYS HB3 1 1
19 49891 1 1 123 LYS HD2 H -21.163 3.674 -6.118 1.00 . A A . 123 LYS HD2 1 1
19 49892 1 1 123 LYS HD3 H -21.076 4.038 -4.394 1.00 . A A . 123 LYS HD3 1 1
19 49893 1 1 123 LYS HE2 H -20.793 6.413 -4.916 1.00 . A A . 123 LYS HE2 1 1
19 49894 1 1 123 LYS HE3 H -20.912 6.049 -6.636 1.00 . A A . 123 LYS HE3 1 1
19 49895 1 1 123 LYS HG2 H -18.814 4.968 -4.741 1.00 . A A . 123 LYS HG2 1 1
19 49896 1 1 123 LYS HG3 H -18.892 4.472 -6.431 1.00 . A A . 123 LYS HG3 1 1
19 49897 1 1 123 LYS HZ1 H -23.146 5.251 -6.296 1.00 . A A . 123 LYS HZ1 1 1
19 49898 1 1 123 LYS HZ2 H -23.030 6.816 -5.655 1.00 . A A . 123 LYS HZ2 1 1
19 49899 1 1 123 LYS HZ3 H -23.019 5.492 -4.635 1.00 . A A . 123 LYS HZ3 1 1
19 49900 1 1 123 LYS N N -18.694 3.337 -2.567 1.00 . A A . 123 LYS N 1 1
19 49901 1 1 123 LYS NZ N -22.698 5.835 -5.562 1.00 . A A . 123 LYS NZ 1 1
19 49902 1 1 123 LYS O O -19.560 0.012 -3.432 1.00 . A A . 123 LYS O 1 1
19 49903 1 1 124 GLY C C -15.523 -0.705 -2.524 1.00 . A A . 124 GLY C 1 1
19 49904 1 1 124 GLY CA C -17.025 -0.613 -2.697 1.00 . A A . 124 GLY CA 1 1
19 49905 1 1 124 GLY H H -16.855 1.476 -3.027 1.00 . A A . 124 GLY H 1 1
19 49906 1 1 124 GLY HA2 H -17.500 -0.931 -1.780 1.00 . A A . 124 GLY HA2 1 1
19 49907 1 1 124 GLY HA3 H -17.326 -1.279 -3.491 1.00 . A A . 124 GLY HA3 1 1
19 49908 1 1 124 GLY N N -17.477 0.716 -3.015 1.00 . A A . 124 GLY N 1 1
19 49909 1 1 124 GLY O O -14.815 -1.148 -3.431 1.00 . A A . 124 GLY O 1 1
19 49910 1 1 125 ARG C C -13.426 -1.136 0.241 1.00 . A A . 125 ARG C 1 1
19 49911 1 1 125 ARG CA C -13.606 -0.382 -1.059 1.00 . A A . 125 ARG CA 1 1
19 49912 1 1 125 ARG CB C -12.931 1.001 -0.962 1.00 . A A . 125 ARG CB 1 1
19 49913 1 1 125 ARG CD C -12.053 1.065 -3.294 1.00 . A A . 125 ARG CD 1 1
19 49914 1 1 125 ARG CG C -12.882 1.777 -2.254 1.00 . A A . 125 ARG CG 1 1
19 49915 1 1 125 ARG CZ C -11.793 1.284 -5.739 1.00 . A A . 125 ARG CZ 1 1
19 49916 1 1 125 ARG H H -15.645 0.077 -0.701 1.00 . A A . 125 ARG H 1 1
19 49917 1 1 125 ARG HA H -13.141 -0.956 -1.846 1.00 . A A . 125 ARG HA 1 1
19 49918 1 1 125 ARG HB2 H -13.470 1.596 -0.240 1.00 . A A . 125 ARG HB2 1 1
19 49919 1 1 125 ARG HB3 H -11.920 0.862 -0.608 1.00 . A A . 125 ARG HB3 1 1
19 49920 1 1 125 ARG HD2 H -11.052 0.927 -2.913 1.00 . A A . 125 ARG HD2 1 1
19 49921 1 1 125 ARG HD3 H -12.500 0.103 -3.497 1.00 . A A . 125 ARG HD3 1 1
19 49922 1 1 125 ARG HE H -12.075 2.797 -4.440 1.00 . A A . 125 ARG HE 1 1
19 49923 1 1 125 ARG HG2 H -13.888 1.889 -2.632 1.00 . A A . 125 ARG HG2 1 1
19 49924 1 1 125 ARG HG3 H -12.456 2.752 -2.067 1.00 . A A . 125 ARG HG3 1 1
19 49925 1 1 125 ARG HH11 H -11.806 -0.674 -5.100 1.00 . A A . 125 ARG HH11 1 1
19 49926 1 1 125 ARG HH12 H -11.599 -0.493 -6.769 1.00 . A A . 125 ARG HH12 1 1
19 49927 1 1 125 ARG HH21 H -11.750 3.071 -6.731 1.00 . A A . 125 ARG HH21 1 1
19 49928 1 1 125 ARG HH22 H -11.540 1.715 -7.725 1.00 . A A . 125 ARG HH22 1 1
19 49929 1 1 125 ARG N N -15.034 -0.284 -1.379 1.00 . A A . 125 ARG N 1 1
19 49930 1 1 125 ARG NE N -11.985 1.821 -4.537 1.00 . A A . 125 ARG NE 1 1
19 49931 1 1 125 ARG NH1 N -11.723 -0.047 -5.879 1.00 . A A . 125 ARG NH1 1 1
19 49932 1 1 125 ARG NH2 N -11.689 2.071 -6.799 1.00 . A A . 125 ARG NH2 1 1
19 49933 1 1 125 ARG O O -13.253 -2.360 0.243 1.00 . A A . 125 ARG O 1 1
19 49934 1 1 126 LEU C C -14.743 -1.629 3.019 1.00 . A A . 126 LEU C 1 1
19 49935 1 1 126 LEU CA C -13.429 -1.013 2.643 1.00 . A A . 126 LEU CA 1 1
19 49936 1 1 126 LEU CB C -13.061 0.044 3.704 1.00 . A A . 126 LEU CB 1 1
19 49937 1 1 126 LEU CD1 C -11.551 1.816 4.623 1.00 . A A . 126 LEU CD1 1 1
19 49938 1 1 126 LEU CD2 C -10.602 -0.307 3.801 1.00 . A A . 126 LEU CD2 1 1
19 49939 1 1 126 LEU CG C -11.689 0.712 3.589 1.00 . A A . 126 LEU CG 1 1
19 49940 1 1 126 LEU H H -13.717 0.544 1.284 1.00 . A A . 126 LEU H 1 1
19 49941 1 1 126 LEU HA H -12.658 -1.768 2.620 1.00 . A A . 126 LEU HA 1 1
19 49942 1 1 126 LEU HB2 H -13.809 0.822 3.662 1.00 . A A . 126 LEU HB2 1 1
19 49943 1 1 126 LEU HB3 H -13.125 -0.426 4.674 1.00 . A A . 126 LEU HB3 1 1
19 49944 1 1 126 LEU HD11 H -11.663 1.398 5.613 1.00 . A A . 126 LEU HD11 1 1
19 49945 1 1 126 LEU HD12 H -12.313 2.563 4.458 1.00 . A A . 126 LEU HD12 1 1
19 49946 1 1 126 LEU HD13 H -10.575 2.270 4.534 1.00 . A A . 126 LEU HD13 1 1
19 49947 1 1 126 LEU HD21 H -9.636 0.174 3.754 1.00 . A A . 126 LEU HD21 1 1
19 49948 1 1 126 LEU HD22 H -10.660 -1.070 3.038 1.00 . A A . 126 LEU HD22 1 1
19 49949 1 1 126 LEU HD23 H -10.732 -0.758 4.772 1.00 . A A . 126 LEU HD23 1 1
19 49950 1 1 126 LEU HG H -11.571 1.141 2.605 1.00 . A A . 126 LEU HG 1 1
19 49951 1 1 126 LEU N N -13.544 -0.418 1.342 1.00 . A A . 126 LEU N 1 1
19 49952 1 1 126 LEU O O -15.763 -0.926 3.119 1.00 . A A . 126 LEU O 1 1
19 49953 1 1 127 SER C C -15.654 -3.779 5.141 1.00 . A A . 127 SER C 1 1
19 49954 1 1 127 SER CA C -15.891 -3.587 3.659 1.00 . A A . 127 SER CA 1 1
19 49955 1 1 127 SER CB C -16.023 -4.947 2.967 1.00 . A A . 127 SER CB 1 1
19 49956 1 1 127 SER H H -13.937 -3.423 2.977 1.00 . A A . 127 SER H 1 1
19 49957 1 1 127 SER HA H -16.772 -2.989 3.485 1.00 . A A . 127 SER HA 1 1
19 49958 1 1 127 SER HB2 H -16.944 -5.420 3.272 1.00 . A A . 127 SER HB2 1 1
19 49959 1 1 127 SER HB3 H -16.022 -4.808 1.898 1.00 . A A . 127 SER HB3 1 1
19 49960 1 1 127 SER HG H -14.363 -5.976 2.561 1.00 . A A . 127 SER HG 1 1
19 49961 1 1 127 SER N N -14.747 -2.906 3.175 1.00 . A A . 127 SER N 1 1
19 49962 1 1 127 SER O O -14.493 -3.787 5.572 1.00 . A A . 127 SER O 1 1
19 49963 1 1 127 SER OG O -14.943 -5.794 3.320 1.00 . A A . 127 SER OG 1 1
19 49964 1 1 128 LYS C C -15.820 -5.547 7.491 1.00 . A A . 128 LYS C 1 1
19 49965 1 1 128 LYS CA C -16.502 -4.185 7.347 1.00 . A A . 128 LYS CA 1 1
19 49966 1 1 128 LYS CB C -17.847 -4.167 8.078 1.00 . A A . 128 LYS CB 1 1
19 49967 1 1 128 LYS CD C -17.041 -4.182 10.508 1.00 . A A . 128 LYS CD 1 1
19 49968 1 1 128 LYS CE C -17.001 -3.359 11.793 1.00 . A A . 128 LYS CE 1 1
19 49969 1 1 128 LYS CG C -17.840 -3.455 9.432 1.00 . A A . 128 LYS CG 1 1
19 49970 1 1 128 LYS H H -17.602 -3.899 5.547 1.00 . A A . 128 LYS H 1 1
19 49971 1 1 128 LYS HA H -15.851 -3.417 7.737 1.00 . A A . 128 LYS HA 1 1
19 49972 1 1 128 LYS HB2 H -18.591 -3.699 7.452 1.00 . A A . 128 LYS HB2 1 1
19 49973 1 1 128 LYS HB3 H -18.125 -5.197 8.250 1.00 . A A . 128 LYS HB3 1 1
19 49974 1 1 128 LYS HD2 H -17.508 -5.135 10.710 1.00 . A A . 128 LYS HD2 1 1
19 49975 1 1 128 LYS HD3 H -16.031 -4.338 10.157 1.00 . A A . 128 LYS HD3 1 1
19 49976 1 1 128 LYS HE2 H -16.469 -2.438 11.609 1.00 . A A . 128 LYS HE2 1 1
19 49977 1 1 128 LYS HE3 H -18.018 -3.133 12.081 1.00 . A A . 128 LYS HE3 1 1
19 49978 1 1 128 LYS HG2 H -17.414 -2.470 9.306 1.00 . A A . 128 LYS HG2 1 1
19 49979 1 1 128 LYS HG3 H -18.864 -3.358 9.758 1.00 . A A . 128 LYS HG3 1 1
19 49980 1 1 128 LYS HZ1 H -16.162 -3.411 13.690 1.00 . A A . 128 LYS HZ1 1 1
19 49981 1 1 128 LYS HZ2 H -15.445 -4.526 12.643 1.00 . A A . 128 LYS HZ2 1 1
19 49982 1 1 128 LYS HZ3 H -16.971 -4.805 13.279 1.00 . A A . 128 LYS HZ3 1 1
19 49983 1 1 128 LYS N N -16.697 -3.943 5.928 1.00 . A A . 128 LYS N 1 1
19 49984 1 1 128 LYS NZ N -16.344 -4.066 12.905 1.00 . A A . 128 LYS NZ 1 1
19 49985 1 1 128 LYS O O -14.991 -5.752 8.366 1.00 . A A . 128 LYS O 1 1
19 49986 1 1 129 GLU C C -14.061 -7.754 6.373 1.00 . A A . 129 GLU C 1 1
19 49987 1 1 129 GLU CA C -15.593 -7.765 6.454 1.00 . A A . 129 GLU CA 1 1
19 49988 1 1 129 GLU CB C -16.143 -8.453 5.211 1.00 . A A . 129 GLU CB 1 1
19 49989 1 1 129 GLU CD C -16.025 -10.433 3.699 1.00 . A A . 129 GLU CD 1 1
19 49990 1 1 129 GLU CG C -15.658 -9.876 5.035 1.00 . A A . 129 GLU CG 1 1
19 49991 1 1 129 GLU H H -16.769 -6.129 5.858 1.00 . A A . 129 GLU H 1 1
19 49992 1 1 129 GLU HA H -15.909 -8.326 7.320 1.00 . A A . 129 GLU HA 1 1
19 49993 1 1 129 GLU HB2 H -17.222 -8.467 5.266 1.00 . A A . 129 GLU HB2 1 1
19 49994 1 1 129 GLU HB3 H -15.846 -7.886 4.341 1.00 . A A . 129 GLU HB3 1 1
19 49995 1 1 129 GLU HG2 H -14.583 -9.892 5.135 1.00 . A A . 129 GLU HG2 1 1
19 49996 1 1 129 GLU HG3 H -16.098 -10.493 5.804 1.00 . A A . 129 GLU HG3 1 1
19 49997 1 1 129 GLU N N -16.133 -6.424 6.541 1.00 . A A . 129 GLU N 1 1
19 49998 1 1 129 GLU O O -13.394 -8.408 7.180 1.00 . A A . 129 GLU O 1 1
19 49999 1 1 129 GLU OE1 O -15.152 -10.511 2.819 1.00 . A A . 129 GLU OE1 1 1
19 50000 1 1 129 GLU OE2 O -17.194 -10.791 3.497 1.00 . A A . 129 GLU OE2 1 1
19 50001 1 1 130 ASP C C -11.330 -6.360 6.328 1.00 . A A . 130 ASP C 1 1
19 50002 1 1 130 ASP CA C -12.055 -6.974 5.179 1.00 . A A . 130 ASP CA 1 1
19 50003 1 1 130 ASP CB C -11.666 -6.305 3.848 1.00 . A A . 130 ASP CB 1 1
19 50004 1 1 130 ASP CG C -12.081 -7.117 2.635 1.00 . A A . 130 ASP CG 1 1
19 50005 1 1 130 ASP H H -14.090 -6.434 4.849 1.00 . A A . 130 ASP H 1 1
19 50006 1 1 130 ASP HA H -11.731 -8.004 5.150 1.00 . A A . 130 ASP HA 1 1
19 50007 1 1 130 ASP HB2 H -12.140 -5.336 3.787 1.00 . A A . 130 ASP HB2 1 1
19 50008 1 1 130 ASP HB3 H -10.596 -6.171 3.821 1.00 . A A . 130 ASP HB3 1 1
19 50009 1 1 130 ASP N N -13.510 -6.999 5.413 1.00 . A A . 130 ASP N 1 1
19 50010 1 1 130 ASP O O -10.217 -6.780 6.672 1.00 . A A . 130 ASP O 1 1
19 50011 1 1 130 ASP OD1 O -12.968 -6.664 1.871 1.00 . A A . 130 ASP OD1 1 1
19 50012 1 1 130 ASP OD2 O -11.564 -8.244 2.434 1.00 . A A . 130 ASP OD2 1 1
19 50013 1 1 131 ILE C C -11.315 -5.836 9.236 1.00 . A A . 131 ILE C 1 1
19 50014 1 1 131 ILE CA C -11.445 -4.776 8.144 1.00 . A A . 131 ILE CA 1 1
19 50015 1 1 131 ILE CB C -12.353 -3.615 8.635 1.00 . A A . 131 ILE CB 1 1
19 50016 1 1 131 ILE CD1 C -13.448 -1.426 7.855 1.00 . A A . 131 ILE CD1 1 1
19 50017 1 1 131 ILE CG1 C -12.499 -2.566 7.524 1.00 . A A . 131 ILE CG1 1 1
19 50018 1 1 131 ILE CG2 C -11.781 -2.978 9.904 1.00 . A A . 131 ILE CG2 1 1
19 50019 1 1 131 ILE H H -12.831 -5.090 6.585 1.00 . A A . 131 ILE H 1 1
19 50020 1 1 131 ILE HA H -10.468 -4.389 7.899 1.00 . A A . 131 ILE HA 1 1
19 50021 1 1 131 ILE HB H -13.329 -4.016 8.864 1.00 . A A . 131 ILE HB 1 1
19 50022 1 1 131 ILE HD11 H -13.487 -0.739 7.023 1.00 . A A . 131 ILE HD11 1 1
19 50023 1 1 131 ILE HD12 H -13.092 -0.907 8.733 1.00 . A A . 131 ILE HD12 1 1
19 50024 1 1 131 ILE HD13 H -14.435 -1.819 8.045 1.00 . A A . 131 ILE HD13 1 1
19 50025 1 1 131 ILE HG12 H -11.530 -2.144 7.304 1.00 . A A . 131 ILE HG12 1 1
19 50026 1 1 131 ILE HG13 H -12.875 -3.070 6.644 1.00 . A A . 131 ILE HG13 1 1
19 50027 1 1 131 ILE HG21 H -12.429 -2.178 10.230 1.00 . A A . 131 ILE HG21 1 1
19 50028 1 1 131 ILE HG22 H -10.798 -2.585 9.698 1.00 . A A . 131 ILE HG22 1 1
19 50029 1 1 131 ILE HG23 H -11.713 -3.727 10.681 1.00 . A A . 131 ILE HG23 1 1
19 50030 1 1 131 ILE N N -11.976 -5.397 6.956 1.00 . A A . 131 ILE N 1 1
19 50031 1 1 131 ILE O O -10.234 -6.063 9.755 1.00 . A A . 131 ILE O 1 1
19 50032 1 1 132 GLU C C -11.403 -8.656 10.271 1.00 . A A . 132 GLU C 1 1
19 50033 1 1 132 GLU CA C -12.472 -7.591 10.512 1.00 . A A . 132 GLU CA 1 1
19 50034 1 1 132 GLU CB C -13.849 -8.252 10.505 1.00 . A A . 132 GLU CB 1 1
19 50035 1 1 132 GLU CD C -14.830 -6.942 12.376 1.00 . A A . 132 GLU CD 1 1
19 50036 1 1 132 GLU CG C -14.974 -7.348 10.948 1.00 . A A . 132 GLU CG 1 1
19 50037 1 1 132 GLU H H -13.239 -6.295 9.020 1.00 . A A . 132 GLU H 1 1
19 50038 1 1 132 GLU HA H -12.310 -7.143 11.482 1.00 . A A . 132 GLU HA 1 1
19 50039 1 1 132 GLU HB2 H -14.062 -8.580 9.498 1.00 . A A . 132 GLU HB2 1 1
19 50040 1 1 132 GLU HB3 H -13.825 -9.112 11.156 1.00 . A A . 132 GLU HB3 1 1
19 50041 1 1 132 GLU HG2 H -14.978 -6.460 10.331 1.00 . A A . 132 GLU HG2 1 1
19 50042 1 1 132 GLU HG3 H -15.914 -7.866 10.824 1.00 . A A . 132 GLU HG3 1 1
19 50043 1 1 132 GLU N N -12.418 -6.525 9.509 1.00 . A A . 132 GLU N 1 1
19 50044 1 1 132 GLU O O -10.723 -9.074 11.206 1.00 . A A . 132 GLU O 1 1
19 50045 1 1 132 GLU OE1 O -14.301 -5.841 12.662 1.00 . A A . 132 GLU OE1 1 1
19 50046 1 1 132 GLU OE2 O -15.237 -7.718 13.252 1.00 . A A . 132 GLU OE2 1 1
19 50047 1 1 133 LYS C C -8.880 -9.652 8.926 1.00 . A A . 133 LYS C 1 1
19 50048 1 1 133 LYS CA C -10.301 -10.094 8.622 1.00 . A A . 133 LYS CA 1 1
19 50049 1 1 133 LYS CB C -10.417 -10.333 7.113 1.00 . A A . 133 LYS CB 1 1
19 50050 1 1 133 LYS CD C -11.968 -10.841 5.186 1.00 . A A . 133 LYS CD 1 1
19 50051 1 1 133 LYS CE C -10.790 -11.170 4.280 1.00 . A A . 133 LYS CE 1 1
19 50052 1 1 133 LYS CG C -11.671 -11.066 6.673 1.00 . A A . 133 LYS CG 1 1
19 50053 1 1 133 LYS H H -11.861 -8.675 8.346 1.00 . A A . 133 LYS H 1 1
19 50054 1 1 133 LYS HA H -10.525 -11.017 9.132 1.00 . A A . 133 LYS HA 1 1
19 50055 1 1 133 LYS HB2 H -10.399 -9.377 6.614 1.00 . A A . 133 LYS HB2 1 1
19 50056 1 1 133 LYS HB3 H -9.558 -10.905 6.794 1.00 . A A . 133 LYS HB3 1 1
19 50057 1 1 133 LYS HD2 H -12.794 -11.479 4.910 1.00 . A A . 133 LYS HD2 1 1
19 50058 1 1 133 LYS HD3 H -12.268 -9.817 5.030 1.00 . A A . 133 LYS HD3 1 1
19 50059 1 1 133 LYS HE2 H -9.929 -10.611 4.617 1.00 . A A . 133 LYS HE2 1 1
19 50060 1 1 133 LYS HE3 H -10.580 -12.227 4.347 1.00 . A A . 133 LYS HE3 1 1
19 50061 1 1 133 LYS HG2 H -11.529 -12.123 6.848 1.00 . A A . 133 LYS HG2 1 1
19 50062 1 1 133 LYS HG3 H -12.501 -10.708 7.263 1.00 . A A . 133 LYS HG3 1 1
19 50063 1 1 133 LYS HZ1 H -11.889 -11.338 2.497 1.00 . A A . 133 LYS HZ1 1 1
19 50064 1 1 133 LYS HZ2 H -10.244 -11.047 2.277 1.00 . A A . 133 LYS HZ2 1 1
19 50065 1 1 133 LYS HZ3 H -11.249 -9.792 2.757 1.00 . A A . 133 LYS HZ3 1 1
19 50066 1 1 133 LYS N N -11.272 -9.074 9.023 1.00 . A A . 133 LYS N 1 1
19 50067 1 1 133 LYS NZ N -11.067 -10.819 2.868 1.00 . A A . 133 LYS NZ 1 1
19 50068 1 1 133 LYS O O -8.173 -10.286 9.715 1.00 . A A . 133 LYS O 1 1
19 50069 1 1 134 MET C C -6.776 -7.544 9.850 1.00 . A A . 134 MET C 1 1
19 50070 1 1 134 MET CA C -7.149 -8.042 8.475 1.00 . A A . 134 MET CA 1 1
19 50071 1 1 134 MET CB C -6.819 -7.031 7.376 1.00 . A A . 134 MET CB 1 1
19 50072 1 1 134 MET CE C -7.802 -5.554 4.553 1.00 . A A . 134 MET CE 1 1
19 50073 1 1 134 MET CG C -6.737 -7.666 5.990 1.00 . A A . 134 MET CG 1 1
19 50074 1 1 134 MET H H -9.177 -7.961 7.910 1.00 . A A . 134 MET H 1 1
19 50075 1 1 134 MET HA H -6.540 -8.917 8.301 1.00 . A A . 134 MET HA 1 1
19 50076 1 1 134 MET HB2 H -7.590 -6.276 7.364 1.00 . A A . 134 MET HB2 1 1
19 50077 1 1 134 MET HB3 H -5.870 -6.565 7.595 1.00 . A A . 134 MET HB3 1 1
19 50078 1 1 134 MET HE1 H -8.605 -6.213 4.258 1.00 . A A . 134 MET HE1 1 1
19 50079 1 1 134 MET HE2 H -7.681 -4.778 3.813 1.00 . A A . 134 MET HE2 1 1
19 50080 1 1 134 MET HE3 H -8.032 -5.120 5.514 1.00 . A A . 134 MET HE3 1 1
19 50081 1 1 134 MET HG2 H -5.993 -8.445 6.002 1.00 . A A . 134 MET HG2 1 1
19 50082 1 1 134 MET HG3 H -7.698 -8.102 5.757 1.00 . A A . 134 MET HG3 1 1
19 50083 1 1 134 MET N N -8.510 -8.508 8.384 1.00 . A A . 134 MET N 1 1
19 50084 1 1 134 MET O O -5.671 -7.815 10.321 1.00 . A A . 134 MET O 1 1
19 50085 1 1 134 MET SD S -6.297 -6.508 4.685 1.00 . A A . 134 MET SD 1 1
19 50086 1 1 135 VAL C C -7.227 -7.505 12.827 1.00 . A A . 135 VAL C 1 1
19 50087 1 1 135 VAL CA C -7.418 -6.355 11.859 1.00 . A A . 135 VAL CA 1 1
19 50088 1 1 135 VAL CB C -8.518 -5.379 12.394 1.00 . A A . 135 VAL CB 1 1
19 50089 1 1 135 VAL CG1 C -8.254 -4.992 13.849 1.00 . A A . 135 VAL CG1 1 1
19 50090 1 1 135 VAL CG2 C -8.564 -4.126 11.549 1.00 . A A . 135 VAL CG2 1 1
19 50091 1 1 135 VAL H H -8.562 -6.657 10.102 1.00 . A A . 135 VAL H 1 1
19 50092 1 1 135 VAL HA H -6.477 -5.828 11.829 1.00 . A A . 135 VAL HA 1 1
19 50093 1 1 135 VAL HB H -9.478 -5.871 12.326 1.00 . A A . 135 VAL HB 1 1
19 50094 1 1 135 VAL HG11 H -8.273 -5.880 14.462 1.00 . A A . 135 VAL HG11 1 1
19 50095 1 1 135 VAL HG12 H -9.015 -4.304 14.186 1.00 . A A . 135 VAL HG12 1 1
19 50096 1 1 135 VAL HG13 H -7.286 -4.522 13.925 1.00 . A A . 135 VAL HG13 1 1
19 50097 1 1 135 VAL HG21 H -8.802 -4.398 10.532 1.00 . A A . 135 VAL HG21 1 1
19 50098 1 1 135 VAL HG22 H -7.605 -3.631 11.577 1.00 . A A . 135 VAL HG22 1 1
19 50099 1 1 135 VAL HG23 H -9.328 -3.462 11.929 1.00 . A A . 135 VAL HG23 1 1
19 50100 1 1 135 VAL N N -7.688 -6.850 10.515 1.00 . A A . 135 VAL N 1 1
19 50101 1 1 135 VAL O O -6.256 -7.529 13.569 1.00 . A A . 135 VAL O 1 1
19 50102 1 1 136 ALA C C -6.844 -10.468 13.510 1.00 . A A . 136 ALA C 1 1
19 50103 1 1 136 ALA CA C -8.050 -9.567 13.714 1.00 . A A . 136 ALA CA 1 1
19 50104 1 1 136 ALA CB C -9.327 -10.371 13.706 1.00 . A A . 136 ALA CB 1 1
19 50105 1 1 136 ALA H H -8.791 -8.488 12.067 1.00 . A A . 136 ALA H 1 1
19 50106 1 1 136 ALA HA H -7.957 -9.116 14.691 1.00 . A A . 136 ALA HA 1 1
19 50107 1 1 136 ALA HB1 H -9.424 -10.879 12.758 1.00 . A A . 136 ALA HB1 1 1
19 50108 1 1 136 ALA HB2 H -10.166 -9.706 13.844 1.00 . A A . 136 ALA HB2 1 1
19 50109 1 1 136 ALA HB3 H -9.306 -11.098 14.505 1.00 . A A . 136 ALA HB3 1 1
19 50110 1 1 136 ALA N N -8.103 -8.484 12.769 1.00 . A A . 136 ALA N 1 1
19 50111 1 1 136 ALA O O -6.056 -10.659 14.441 1.00 . A A . 136 ALA O 1 1
19 50112 1 1 137 GLU C C -4.208 -11.377 12.245 1.00 . A A . 137 GLU C 1 1
19 50113 1 1 137 GLU CA C -5.607 -11.969 12.087 1.00 . A A . 137 GLU CA 1 1
19 50114 1 1 137 GLU CB C -5.740 -12.715 10.748 1.00 . A A . 137 GLU CB 1 1
19 50115 1 1 137 GLU CD C -5.348 -12.765 8.269 1.00 . A A . 137 GLU CD 1 1
19 50116 1 1 137 GLU CG C -5.359 -11.921 9.514 1.00 . A A . 137 GLU CG 1 1
19 50117 1 1 137 GLU H H -7.218 -10.705 11.539 1.00 . A A . 137 GLU H 1 1
19 50118 1 1 137 GLU HA H -5.727 -12.686 12.885 1.00 . A A . 137 GLU HA 1 1
19 50119 1 1 137 GLU HB2 H -5.115 -13.593 10.785 1.00 . A A . 137 GLU HB2 1 1
19 50120 1 1 137 GLU HB3 H -6.767 -13.034 10.639 1.00 . A A . 137 GLU HB3 1 1
19 50121 1 1 137 GLU HG2 H -6.071 -11.121 9.384 1.00 . A A . 137 GLU HG2 1 1
19 50122 1 1 137 GLU HG3 H -4.374 -11.504 9.662 1.00 . A A . 137 GLU HG3 1 1
19 50123 1 1 137 GLU N N -6.655 -10.981 12.298 1.00 . A A . 137 GLU N 1 1
19 50124 1 1 137 GLU O O -3.325 -12.008 12.837 1.00 . A A . 137 GLU O 1 1
19 50125 1 1 137 GLU OE1 O -6.070 -12.438 7.310 1.00 . A A . 137 GLU OE1 1 1
19 50126 1 1 137 GLU OE2 O -4.613 -13.779 8.222 1.00 . A A . 137 GLU OE2 1 1
19 50127 1 1 138 ALA C C -2.409 -9.032 13.242 1.00 . A A . 138 ALA C 1 1
19 50128 1 1 138 ALA CA C -2.724 -9.514 11.839 1.00 . A A . 138 ALA CA 1 1
19 50129 1 1 138 ALA CB C -2.618 -8.390 10.835 1.00 . A A . 138 ALA CB 1 1
19 50130 1 1 138 ALA H H -4.777 -9.664 11.378 1.00 . A A . 138 ALA H 1 1
19 50131 1 1 138 ALA HA H -1.996 -10.269 11.577 1.00 . A A . 138 ALA HA 1 1
19 50132 1 1 138 ALA HB1 H -2.864 -8.762 9.852 1.00 . A A . 138 ALA HB1 1 1
19 50133 1 1 138 ALA HB2 H -1.612 -8.000 10.826 1.00 . A A . 138 ALA HB2 1 1
19 50134 1 1 138 ALA HB3 H -3.310 -7.604 11.103 1.00 . A A . 138 ALA HB3 1 1
19 50135 1 1 138 ALA N N -4.022 -10.150 11.779 1.00 . A A . 138 ALA N 1 1
19 50136 1 1 138 ALA O O -1.249 -8.886 13.600 1.00 . A A . 138 ALA O 1 1
19 50137 1 1 139 GLU C C -2.890 -9.609 16.219 1.00 . A A . 139 GLU C 1 1
19 50138 1 1 139 GLU CA C -3.204 -8.368 15.405 1.00 . A A . 139 GLU CA 1 1
19 50139 1 1 139 GLU CB C -4.403 -7.614 15.973 1.00 . A A . 139 GLU CB 1 1
19 50140 1 1 139 GLU CD C -5.257 -6.100 17.786 1.00 . A A . 139 GLU CD 1 1
19 50141 1 1 139 GLU CG C -4.204 -7.095 17.381 1.00 . A A . 139 GLU CG 1 1
19 50142 1 1 139 GLU H H -4.349 -8.800 13.683 1.00 . A A . 139 GLU H 1 1
19 50143 1 1 139 GLU HA H -2.335 -7.728 15.418 1.00 . A A . 139 GLU HA 1 1
19 50144 1 1 139 GLU HB2 H -4.644 -6.782 15.328 1.00 . A A . 139 GLU HB2 1 1
19 50145 1 1 139 GLU HB3 H -5.233 -8.307 15.987 1.00 . A A . 139 GLU HB3 1 1
19 50146 1 1 139 GLU HG2 H -4.241 -7.933 18.060 1.00 . A A . 139 GLU HG2 1 1
19 50147 1 1 139 GLU HG3 H -3.234 -6.628 17.444 1.00 . A A . 139 GLU HG3 1 1
19 50148 1 1 139 GLU N N -3.432 -8.756 14.029 1.00 . A A . 139 GLU N 1 1
19 50149 1 1 139 GLU O O -2.028 -9.591 17.102 1.00 . A A . 139 GLU O 1 1
19 50150 1 1 139 GLU OE1 O -4.965 -4.863 17.769 1.00 . A A . 139 GLU OE1 1 1
19 50151 1 1 139 GLU OE2 O -6.388 -6.513 18.136 1.00 . A A . 139 GLU OE2 1 1
19 50152 1 1 140 LYS C C -1.919 -12.461 16.223 1.00 . A A . 140 LYS C 1 1
19 50153 1 1 140 LYS CA C -3.349 -11.981 16.511 1.00 . A A . 140 LYS CA 1 1
19 50154 1 1 140 LYS CB C -4.384 -12.982 15.980 1.00 . A A . 140 LYS CB 1 1
19 50155 1 1 140 LYS CD C -5.301 -15.343 15.899 1.00 . A A . 140 LYS CD 1 1
19 50156 1 1 140 LYS CE C -5.503 -15.277 14.383 1.00 . A A . 140 LYS CE 1 1
19 50157 1 1 140 LYS CG C -4.167 -14.435 16.389 1.00 . A A . 140 LYS CG 1 1
19 50158 1 1 140 LYS H H -4.278 -10.606 15.210 1.00 . A A . 140 LYS H 1 1
19 50159 1 1 140 LYS HA H -3.497 -11.849 17.572 1.00 . A A . 140 LYS HA 1 1
19 50160 1 1 140 LYS HB2 H -5.362 -12.681 16.324 1.00 . A A . 140 LYS HB2 1 1
19 50161 1 1 140 LYS HB3 H -4.363 -12.926 14.902 1.00 . A A . 140 LYS HB3 1 1
19 50162 1 1 140 LYS HD2 H -5.017 -16.357 16.136 1.00 . A A . 140 LYS HD2 1 1
19 50163 1 1 140 LYS HD3 H -6.220 -15.084 16.402 1.00 . A A . 140 LYS HD3 1 1
19 50164 1 1 140 LYS HE2 H -5.671 -14.251 14.100 1.00 . A A . 140 LYS HE2 1 1
19 50165 1 1 140 LYS HE3 H -4.615 -15.643 13.890 1.00 . A A . 140 LYS HE3 1 1
19 50166 1 1 140 LYS HG2 H -3.236 -14.775 15.959 1.00 . A A . 140 LYS HG2 1 1
19 50167 1 1 140 LYS HG3 H -4.109 -14.488 17.466 1.00 . A A . 140 LYS HG3 1 1
19 50168 1 1 140 LYS HZ1 H -6.747 -16.051 12.903 1.00 . A A . 140 LYS HZ1 1 1
19 50169 1 1 140 LYS HZ2 H -7.531 -15.678 14.342 1.00 . A A . 140 LYS HZ2 1 1
19 50170 1 1 140 LYS HZ3 H -6.584 -17.066 14.243 1.00 . A A . 140 LYS HZ3 1 1
19 50171 1 1 140 LYS N N -3.573 -10.690 15.891 1.00 . A A . 140 LYS N 1 1
19 50172 1 1 140 LYS NZ N -6.660 -16.074 13.938 1.00 . A A . 140 LYS NZ 1 1
19 50173 1 1 140 LYS O O -1.132 -12.709 17.134 1.00 . A A . 140 LYS O 1 1
19 50174 1 1 141 PHE C C 0.642 -11.717 14.304 1.00 . A A . 141 PHE C 1 1
19 50175 1 1 141 PHE CA C -0.251 -12.927 14.547 1.00 . A A . 141 PHE CA 1 1
19 50176 1 1 141 PHE CB C -0.319 -13.830 13.310 1.00 . A A . 141 PHE CB 1 1
19 50177 1 1 141 PHE CD1 C -2.058 -15.641 13.597 1.00 . A A . 141 PHE CD1 1 1
19 50178 1 1 141 PHE CD2 C 0.231 -16.195 13.908 1.00 . A A . 141 PHE CD2 1 1
19 50179 1 1 141 PHE CE1 C -2.407 -16.954 13.867 1.00 . A A . 141 PHE CE1 1 1
19 50180 1 1 141 PHE CE2 C -0.117 -17.502 14.181 1.00 . A A . 141 PHE CE2 1 1
19 50181 1 1 141 PHE CG C -0.730 -15.248 13.612 1.00 . A A . 141 PHE CG 1 1
19 50182 1 1 141 PHE CZ C -1.435 -17.880 14.161 1.00 . A A . 141 PHE CZ 1 1
19 50183 1 1 141 PHE H H -2.228 -12.265 14.269 1.00 . A A . 141 PHE H 1 1
19 50184 1 1 141 PHE HA H 0.172 -13.492 15.365 1.00 . A A . 141 PHE HA 1 1
19 50185 1 1 141 PHE HB2 H -1.035 -13.420 12.614 1.00 . A A . 141 PHE HB2 1 1
19 50186 1 1 141 PHE HB3 H 0.654 -13.857 12.841 1.00 . A A . 141 PHE HB3 1 1
19 50187 1 1 141 PHE HD1 H -2.833 -14.923 13.375 1.00 . A A . 141 PHE HD1 1 1
19 50188 1 1 141 PHE HD2 H 1.270 -15.901 13.927 1.00 . A A . 141 PHE HD2 1 1
19 50189 1 1 141 PHE HE1 H -3.443 -17.261 13.855 1.00 . A A . 141 PHE HE1 1 1
19 50190 1 1 141 PHE HE2 H 0.647 -18.229 14.414 1.00 . A A . 141 PHE HE2 1 1
19 50191 1 1 141 PHE HZ H -1.707 -18.904 14.372 1.00 . A A . 141 PHE HZ 1 1
19 50192 1 1 141 PHE N N -1.574 -12.516 14.962 1.00 . A A . 141 PHE N 1 1
19 50193 1 1 141 PHE O O 1.431 -11.692 13.357 1.00 . A A . 141 PHE O 1 1
19 50194 1 1 142 LYS C C 2.819 -9.839 15.174 1.00 . A A . 142 LYS C 1 1
19 50195 1 1 142 LYS CA C 1.338 -9.516 15.179 1.00 . A A . 142 LYS CA 1 1
19 50196 1 1 142 LYS CB C 1.010 -8.659 16.415 1.00 . A A . 142 LYS CB 1 1
19 50197 1 1 142 LYS CD C 1.551 -6.382 15.395 1.00 . A A . 142 LYS CD 1 1
19 50198 1 1 142 LYS CE C 0.098 -5.925 15.360 1.00 . A A . 142 LYS CE 1 1
19 50199 1 1 142 LYS CG C 1.815 -7.358 16.541 1.00 . A A . 142 LYS CG 1 1
19 50200 1 1 142 LYS H H -0.116 -10.872 15.927 1.00 . A A . 142 LYS H 1 1
19 50201 1 1 142 LYS HA H 1.080 -8.961 14.290 1.00 . A A . 142 LYS HA 1 1
19 50202 1 1 142 LYS HB2 H -0.041 -8.415 16.407 1.00 . A A . 142 LYS HB2 1 1
19 50203 1 1 142 LYS HB3 H 1.208 -9.257 17.293 1.00 . A A . 142 LYS HB3 1 1
19 50204 1 1 142 LYS HD2 H 2.185 -5.519 15.529 1.00 . A A . 142 LYS HD2 1 1
19 50205 1 1 142 LYS HD3 H 1.799 -6.860 14.459 1.00 . A A . 142 LYS HD3 1 1
19 50206 1 1 142 LYS HE2 H -0.532 -6.784 15.188 1.00 . A A . 142 LYS HE2 1 1
19 50207 1 1 142 LYS HE3 H -0.147 -5.481 16.314 1.00 . A A . 142 LYS HE3 1 1
19 50208 1 1 142 LYS HG2 H 1.561 -6.875 17.472 1.00 . A A . 142 LYS HG2 1 1
19 50209 1 1 142 LYS HG3 H 2.865 -7.609 16.550 1.00 . A A . 142 LYS HG3 1 1
19 50210 1 1 142 LYS HZ1 H 0.423 -4.089 14.425 1.00 . A A . 142 LYS HZ1 1 1
19 50211 1 1 142 LYS HZ2 H -1.160 -4.672 14.307 1.00 . A A . 142 LYS HZ2 1 1
19 50212 1 1 142 LYS HZ3 H 0.051 -5.356 13.356 1.00 . A A . 142 LYS HZ3 1 1
19 50213 1 1 142 LYS N N 0.544 -10.752 15.211 1.00 . A A . 142 LYS N 1 1
19 50214 1 1 142 LYS NZ N -0.155 -4.941 14.287 1.00 . A A . 142 LYS NZ 1 1
19 50215 1 1 142 LYS O O 3.593 -9.284 14.395 1.00 . A A . 142 LYS O 1 1
19 50216 1 1 143 GLU C C 5.125 -11.761 14.874 1.00 . A A . 143 GLU C 1 1
19 50217 1 1 143 GLU CA C 4.564 -11.193 16.178 1.00 . A A . 143 GLU CA 1 1
19 50218 1 1 143 GLU CB C 4.665 -12.218 17.293 1.00 . A A . 143 GLU CB 1 1
19 50219 1 1 143 GLU CD C 3.981 -14.451 18.183 1.00 . A A . 143 GLU CD 1 1
19 50220 1 1 143 GLU CG C 3.894 -13.503 17.036 1.00 . A A . 143 GLU CG 1 1
19 50221 1 1 143 GLU H H 2.497 -11.197 16.572 1.00 . A A . 143 GLU H 1 1
19 50222 1 1 143 GLU HA H 5.143 -10.325 16.454 1.00 . A A . 143 GLU HA 1 1
19 50223 1 1 143 GLU HB2 H 5.704 -12.471 17.430 1.00 . A A . 143 GLU HB2 1 1
19 50224 1 1 143 GLU HB3 H 4.286 -11.778 18.203 1.00 . A A . 143 GLU HB3 1 1
19 50225 1 1 143 GLU HG2 H 2.856 -13.259 16.869 1.00 . A A . 143 GLU HG2 1 1
19 50226 1 1 143 GLU HG3 H 4.297 -13.981 16.155 1.00 . A A . 143 GLU HG3 1 1
19 50227 1 1 143 GLU N N 3.189 -10.777 16.021 1.00 . A A . 143 GLU N 1 1
19 50228 1 1 143 GLU O O 6.316 -11.672 14.609 1.00 . A A . 143 GLU O 1 1
19 50229 1 1 143 GLU OE1 O 2.941 -14.750 18.784 1.00 . A A . 143 GLU OE1 1 1
19 50230 1 1 143 GLU OE2 O 5.094 -14.889 18.524 1.00 . A A . 143 GLU OE2 1 1
19 50231 1 1 144 GLU C C 5.097 -11.749 11.883 1.00 . A A . 144 GLU C 1 1
19 50232 1 1 144 GLU CA C 4.658 -12.879 12.804 1.00 . A A . 144 GLU CA 1 1
19 50233 1 1 144 GLU CB C 3.499 -13.660 12.187 1.00 . A A . 144 GLU CB 1 1
19 50234 1 1 144 GLU CD C 4.855 -15.549 11.257 1.00 . A A . 144 GLU CD 1 1
19 50235 1 1 144 GLU CG C 3.861 -14.457 10.955 1.00 . A A . 144 GLU CG 1 1
19 50236 1 1 144 GLU H H 3.315 -12.321 14.331 1.00 . A A . 144 GLU H 1 1
19 50237 1 1 144 GLU HA H 5.490 -13.545 12.979 1.00 . A A . 144 GLU HA 1 1
19 50238 1 1 144 GLU HB2 H 3.114 -14.346 12.927 1.00 . A A . 144 GLU HB2 1 1
19 50239 1 1 144 GLU HB3 H 2.720 -12.958 11.925 1.00 . A A . 144 GLU HB3 1 1
19 50240 1 1 144 GLU HG2 H 2.965 -14.893 10.543 1.00 . A A . 144 GLU HG2 1 1
19 50241 1 1 144 GLU HG3 H 4.298 -13.784 10.232 1.00 . A A . 144 GLU HG3 1 1
19 50242 1 1 144 GLU N N 4.259 -12.315 14.065 1.00 . A A . 144 GLU N 1 1
19 50243 1 1 144 GLU O O 6.234 -11.738 11.414 1.00 . A A . 144 GLU O 1 1
19 50244 1 1 144 GLU OE1 O 4.543 -16.445 12.055 1.00 . A A . 144 GLU OE1 1 1
19 50245 1 1 144 GLU OE2 O 5.954 -15.553 10.675 1.00 . A A . 144 GLU OE2 1 1
19 50246 1 1 145 ASP C C 5.738 -8.877 11.200 1.00 . A A . 145 ASP C 1 1
19 50247 1 1 145 ASP CA C 4.475 -9.606 10.834 1.00 . A A . 145 ASP CA 1 1
19 50248 1 1 145 ASP CB C 3.318 -8.598 10.811 1.00 . A A . 145 ASP CB 1 1
19 50249 1 1 145 ASP CG C 2.081 -9.101 10.121 1.00 . A A . 145 ASP CG 1 1
19 50250 1 1 145 ASP H H 3.379 -10.781 12.228 1.00 . A A . 145 ASP H 1 1
19 50251 1 1 145 ASP HA H 4.596 -10.004 9.837 1.00 . A A . 145 ASP HA 1 1
19 50252 1 1 145 ASP HB2 H 3.053 -8.352 11.828 1.00 . A A . 145 ASP HB2 1 1
19 50253 1 1 145 ASP HB3 H 3.652 -7.701 10.310 1.00 . A A . 145 ASP HB3 1 1
19 50254 1 1 145 ASP N N 4.221 -10.751 11.725 1.00 . A A . 145 ASP N 1 1
19 50255 1 1 145 ASP O O 6.548 -8.568 10.327 1.00 . A A . 145 ASP O 1 1
19 50256 1 1 145 ASP OD1 O 2.105 -9.287 8.892 1.00 . A A . 145 ASP OD1 1 1
19 50257 1 1 145 ASP OD2 O 1.049 -9.289 10.796 1.00 . A A . 145 ASP OD2 1 1
19 50258 1 1 146 GLU C C 8.381 -8.611 12.602 1.00 . A A . 146 GLU C 1 1
19 50259 1 1 146 GLU CA C 7.104 -7.889 12.974 1.00 . A A . 146 GLU CA 1 1
19 50260 1 1 146 GLU CB C 7.102 -7.735 14.479 1.00 . A A . 146 GLU CB 1 1
19 50261 1 1 146 GLU CD C 5.979 -7.050 16.561 1.00 . A A . 146 GLU CD 1 1
19 50262 1 1 146 GLU CG C 5.845 -7.194 15.081 1.00 . A A . 146 GLU CG 1 1
19 50263 1 1 146 GLU H H 5.240 -8.928 13.129 1.00 . A A . 146 GLU H 1 1
19 50264 1 1 146 GLU HA H 7.099 -6.909 12.521 1.00 . A A . 146 GLU HA 1 1
19 50265 1 1 146 GLU HB2 H 7.277 -8.700 14.925 1.00 . A A . 146 GLU HB2 1 1
19 50266 1 1 146 GLU HB3 H 7.919 -7.077 14.735 1.00 . A A . 146 GLU HB3 1 1
19 50267 1 1 146 GLU HG2 H 5.582 -6.247 14.635 1.00 . A A . 146 GLU HG2 1 1
19 50268 1 1 146 GLU HG3 H 5.082 -7.934 14.892 1.00 . A A . 146 GLU HG3 1 1
19 50269 1 1 146 GLU N N 5.928 -8.625 12.495 1.00 . A A . 146 GLU N 1 1
19 50270 1 1 146 GLU O O 9.309 -8.018 12.059 1.00 . A A . 146 GLU O 1 1
19 50271 1 1 146 GLU OE1 O 6.291 -8.061 17.230 1.00 . A A . 146 GLU OE1 1 1
19 50272 1 1 146 GLU OE2 O 5.784 -5.937 17.091 1.00 . A A . 146 GLU OE2 1 1
19 50273 1 1 147 LYS C C 9.849 -10.910 11.140 1.00 . A A . 147 LYS C 1 1
19 50274 1 1 147 LYS CA C 9.625 -10.652 12.623 1.00 . A A . 147 LYS CA 1 1
19 50275 1 1 147 LYS CB C 9.778 -11.902 13.527 1.00 . A A . 147 LYS CB 1 1
19 50276 1 1 147 LYS CD C 8.913 -10.925 15.747 1.00 . A A . 147 LYS CD 1 1
19 50277 1 1 147 LYS CE C 9.310 -10.326 17.079 1.00 . A A . 147 LYS CE 1 1
19 50278 1 1 147 LYS CG C 10.095 -11.569 15.012 1.00 . A A . 147 LYS CG 1 1
19 50279 1 1 147 LYS H H 7.623 -10.353 13.217 1.00 . A A . 147 LYS H 1 1
19 50280 1 1 147 LYS HA H 10.407 -9.952 12.886 1.00 . A A . 147 LYS HA 1 1
19 50281 1 1 147 LYS HB2 H 8.856 -12.464 13.499 1.00 . A A . 147 LYS HB2 1 1
19 50282 1 1 147 LYS HB3 H 10.578 -12.516 13.141 1.00 . A A . 147 LYS HB3 1 1
19 50283 1 1 147 LYS HD2 H 8.529 -10.139 15.116 1.00 . A A . 147 LYS HD2 1 1
19 50284 1 1 147 LYS HD3 H 8.144 -11.667 15.900 1.00 . A A . 147 LYS HD3 1 1
19 50285 1 1 147 LYS HE2 H 9.873 -11.048 17.650 1.00 . A A . 147 LYS HE2 1 1
19 50286 1 1 147 LYS HE3 H 9.923 -9.466 16.855 1.00 . A A . 147 LYS HE3 1 1
19 50287 1 1 147 LYS HG2 H 10.356 -12.486 15.522 1.00 . A A . 147 LYS HG2 1 1
19 50288 1 1 147 LYS HG3 H 10.942 -10.900 15.042 1.00 . A A . 147 LYS HG3 1 1
19 50289 1 1 147 LYS HZ1 H 7.526 -9.165 17.410 1.00 . A A . 147 LYS HZ1 1 1
19 50290 1 1 147 LYS HZ2 H 8.496 -9.391 18.749 1.00 . A A . 147 LYS HZ2 1 1
19 50291 1 1 147 LYS HZ3 H 7.565 -10.659 18.217 1.00 . A A . 147 LYS HZ3 1 1
19 50292 1 1 147 LYS N N 8.422 -9.899 12.868 1.00 . A A . 147 LYS N 1 1
19 50293 1 1 147 LYS NZ N 8.142 -9.860 17.890 1.00 . A A . 147 LYS NZ 1 1
19 50294 1 1 147 LYS O O 10.987 -11.041 10.696 1.00 . A A . 147 LYS O 1 1
19 50295 1 1 148 GLU C C 9.463 -9.657 8.413 1.00 . A A . 148 GLU C 1 1
19 50296 1 1 148 GLU CA C 8.923 -10.992 8.911 1.00 . A A . 148 GLU CA 1 1
19 50297 1 1 148 GLU CB C 7.619 -11.351 8.184 1.00 . A A . 148 GLU CB 1 1
19 50298 1 1 148 GLU CD C 6.003 -13.195 7.616 1.00 . A A . 148 GLU CD 1 1
19 50299 1 1 148 GLU CG C 7.040 -12.695 8.582 1.00 . A A . 148 GLU CG 1 1
19 50300 1 1 148 GLU H H 7.873 -10.905 10.754 1.00 . A A . 148 GLU H 1 1
19 50301 1 1 148 GLU HA H 9.673 -11.743 8.715 1.00 . A A . 148 GLU HA 1 1
19 50302 1 1 148 GLU HB2 H 6.884 -10.589 8.401 1.00 . A A . 148 GLU HB2 1 1
19 50303 1 1 148 GLU HB3 H 7.805 -11.363 7.120 1.00 . A A . 148 GLU HB3 1 1
19 50304 1 1 148 GLU HG2 H 7.834 -13.424 8.639 1.00 . A A . 148 GLU HG2 1 1
19 50305 1 1 148 GLU HG3 H 6.580 -12.597 9.555 1.00 . A A . 148 GLU HG3 1 1
19 50306 1 1 148 GLU N N 8.771 -10.920 10.356 1.00 . A A . 148 GLU N 1 1
19 50307 1 1 148 GLU O O 10.292 -9.608 7.519 1.00 . A A . 148 GLU O 1 1
19 50308 1 1 148 GLU OE1 O 6.328 -14.107 6.807 1.00 . A A . 148 GLU OE1 1 1
19 50309 1 1 148 GLU OE2 O 4.867 -12.707 7.613 1.00 . A A . 148 GLU OE2 1 1
19 50310 1 1 149 SER C C 11.011 -7.099 9.069 1.00 . A A . 149 SER C 1 1
19 50311 1 1 149 SER CA C 9.505 -7.235 8.758 1.00 . A A . 149 SER CA 1 1
19 50312 1 1 149 SER CB C 8.695 -6.190 9.545 1.00 . A A . 149 SER CB 1 1
19 50313 1 1 149 SER H H 8.347 -8.693 9.756 1.00 . A A . 149 SER H 1 1
19 50314 1 1 149 SER HA H 9.357 -7.070 7.700 1.00 . A A . 149 SER HA 1 1
19 50315 1 1 149 SER HB2 H 8.787 -6.393 10.604 1.00 . A A . 149 SER HB2 1 1
19 50316 1 1 149 SER HB3 H 9.071 -5.200 9.333 1.00 . A A . 149 SER HB3 1 1
19 50317 1 1 149 SER HG H 6.955 -7.105 9.454 1.00 . A A . 149 SER HG 1 1
19 50318 1 1 149 SER N N 9.031 -8.580 9.058 1.00 . A A . 149 SER N 1 1
19 50319 1 1 149 SER O O 11.686 -6.235 8.526 1.00 . A A . 149 SER O 1 1
19 50320 1 1 149 SER OG O 7.315 -6.242 9.207 1.00 . A A . 149 SER OG 1 1
19 50321 1 1 150 GLN C C 13.743 -8.689 9.182 1.00 . A A . 150 GLN C 1 1
19 50322 1 1 150 GLN CA C 12.941 -7.974 10.279 1.00 . A A . 150 GLN CA 1 1
19 50323 1 1 150 GLN CB C 13.174 -8.668 11.628 1.00 . A A . 150 GLN CB 1 1
19 50324 1 1 150 GLN CD C 12.917 -6.568 13.025 1.00 . A A . 150 GLN CD 1 1
19 50325 1 1 150 GLN CG C 12.477 -8.004 12.803 1.00 . A A . 150 GLN CG 1 1
19 50326 1 1 150 GLN H H 10.897 -8.560 10.414 1.00 . A A . 150 GLN H 1 1
19 50327 1 1 150 GLN HA H 13.279 -6.951 10.348 1.00 . A A . 150 GLN HA 1 1
19 50328 1 1 150 GLN HB2 H 12.812 -9.683 11.555 1.00 . A A . 150 GLN HB2 1 1
19 50329 1 1 150 GLN HB3 H 14.234 -8.689 11.829 1.00 . A A . 150 GLN HB3 1 1
19 50330 1 1 150 GLN HE21 H 11.149 -6.129 13.752 1.00 . A A . 150 GLN HE21 1 1
19 50331 1 1 150 GLN HE22 H 12.280 -4.831 13.700 1.00 . A A . 150 GLN HE22 1 1
19 50332 1 1 150 GLN HG2 H 11.413 -8.004 12.617 1.00 . A A . 150 GLN HG2 1 1
19 50333 1 1 150 GLN HG3 H 12.684 -8.573 13.697 1.00 . A A . 150 GLN HG3 1 1
19 50334 1 1 150 GLN N N 11.515 -7.954 9.949 1.00 . A A . 150 GLN N 1 1
19 50335 1 1 150 GLN NE2 N 12.035 -5.766 13.538 1.00 . A A . 150 GLN NE2 1 1
19 50336 1 1 150 GLN O O 14.934 -8.409 8.973 1.00 . A A . 150 GLN O 1 1
19 50337 1 1 150 GLN OE1 O 14.056 -6.193 12.741 1.00 . A A . 150 GLN OE1 1 1
19 50338 1 1 151 ARG C C 13.688 -9.560 6.113 1.00 . A A . 151 ARG C 1 1
19 50339 1 1 151 ARG CA C 13.693 -10.381 7.397 1.00 . A A . 151 ARG CA 1 1
19 50340 1 1 151 ARG CB C 12.900 -11.680 7.161 1.00 . A A . 151 ARG CB 1 1
19 50341 1 1 151 ARG CD C 14.109 -13.183 8.791 1.00 . A A . 151 ARG CD 1 1
19 50342 1 1 151 ARG CG C 12.777 -12.585 8.378 1.00 . A A . 151 ARG CG 1 1
19 50343 1 1 151 ARG CZ C 14.190 -15.277 10.165 1.00 . A A . 151 ARG CZ 1 1
19 50344 1 1 151 ARG H H 12.134 -9.757 8.702 1.00 . A A . 151 ARG H 1 1
19 50345 1 1 151 ARG HA H 14.708 -10.624 7.670 1.00 . A A . 151 ARG HA 1 1
19 50346 1 1 151 ARG HB2 H 11.902 -11.420 6.839 1.00 . A A . 151 ARG HB2 1 1
19 50347 1 1 151 ARG HB3 H 13.381 -12.239 6.372 1.00 . A A . 151 ARG HB3 1 1
19 50348 1 1 151 ARG HD2 H 14.465 -13.831 8.005 1.00 . A A . 151 ARG HD2 1 1
19 50349 1 1 151 ARG HD3 H 14.820 -12.384 8.946 1.00 . A A . 151 ARG HD3 1 1
19 50350 1 1 151 ARG HE H 13.733 -13.407 10.817 1.00 . A A . 151 ARG HE 1 1
19 50351 1 1 151 ARG HG2 H 12.388 -12.008 9.204 1.00 . A A . 151 ARG HG2 1 1
19 50352 1 1 151 ARG HG3 H 12.089 -13.386 8.146 1.00 . A A . 151 ARG HG3 1 1
19 50353 1 1 151 ARG HH11 H 14.618 -15.657 8.173 1.00 . A A . 151 ARG HH11 1 1
19 50354 1 1 151 ARG HH12 H 14.668 -17.017 9.187 1.00 . A A . 151 ARG HH12 1 1
19 50355 1 1 151 ARG HH21 H 13.779 -15.338 12.179 1.00 . A A . 151 ARG HH21 1 1
19 50356 1 1 151 ARG HH22 H 14.201 -16.830 11.504 1.00 . A A . 151 ARG HH22 1 1
19 50357 1 1 151 ARG N N 13.078 -9.602 8.483 1.00 . A A . 151 ARG N 1 1
19 50358 1 1 151 ARG NE N 13.983 -13.953 10.036 1.00 . A A . 151 ARG NE 1 1
19 50359 1 1 151 ARG NH1 N 14.516 -16.028 9.100 1.00 . A A . 151 ARG NH1 1 1
19 50360 1 1 151 ARG NH2 N 14.045 -15.850 11.356 1.00 . A A . 151 ARG NH2 1 1
19 50361 1 1 151 ARG O O 14.553 -9.709 5.249 1.00 . A A . 151 ARG O 1 1
19 50362 1 1 152 ILE C C 13.279 -6.532 5.030 1.00 . A A . 152 ILE C 1 1
19 50363 1 1 152 ILE CA C 12.517 -7.856 4.857 1.00 . A A . 152 ILE CA 1 1
19 50364 1 1 152 ILE CB C 10.996 -7.561 4.679 1.00 . A A . 152 ILE CB 1 1
19 50365 1 1 152 ILE CD1 C 8.705 -8.685 4.356 1.00 . A A . 152 ILE CD1 1 1
19 50366 1 1 152 ILE CG1 C 10.212 -8.865 4.433 1.00 . A A . 152 ILE CG1 1 1
19 50367 1 1 152 ILE CG2 C 10.753 -6.567 3.558 1.00 . A A . 152 ILE CG2 1 1
19 50368 1 1 152 ILE H H 12.087 -8.627 6.761 1.00 . A A . 152 ILE H 1 1
19 50369 1 1 152 ILE HA H 12.873 -8.373 3.978 1.00 . A A . 152 ILE HA 1 1
19 50370 1 1 152 ILE HB H 10.638 -7.116 5.595 1.00 . A A . 152 ILE HB 1 1
19 50371 1 1 152 ILE HD11 H 8.463 -8.013 3.546 1.00 . A A . 152 ILE HD11 1 1
19 50372 1 1 152 ILE HD12 H 8.349 -8.270 5.287 1.00 . A A . 152 ILE HD12 1 1
19 50373 1 1 152 ILE HD13 H 8.233 -9.641 4.186 1.00 . A A . 152 ILE HD13 1 1
19 50374 1 1 152 ILE HG12 H 10.534 -9.300 3.498 1.00 . A A . 152 ILE HG12 1 1
19 50375 1 1 152 ILE HG13 H 10.425 -9.559 5.233 1.00 . A A . 152 ILE HG13 1 1
19 50376 1 1 152 ILE HG21 H 11.260 -5.641 3.782 1.00 . A A . 152 ILE HG21 1 1
19 50377 1 1 152 ILE HG22 H 9.693 -6.384 3.466 1.00 . A A . 152 ILE HG22 1 1
19 50378 1 1 152 ILE HG23 H 11.131 -6.969 2.630 1.00 . A A . 152 ILE HG23 1 1
19 50379 1 1 152 ILE N N 12.714 -8.704 6.012 1.00 . A A . 152 ILE N 1 1
19 50380 1 1 152 ILE O O 13.386 -6.017 6.142 1.00 . A A . 152 ILE O 1 1
19 50381 1 1 153 ALA C C 13.636 -3.717 3.210 1.00 . A A . 153 ALA C 1 1
19 50382 1 1 153 ALA CA C 14.476 -4.719 3.990 1.00 . A A . 153 ALA CA 1 1
19 50383 1 1 153 ALA CB C 15.904 -4.784 3.454 1.00 . A A . 153 ALA CB 1 1
19 50384 1 1 153 ALA H H 13.794 -6.506 3.103 1.00 . A A . 153 ALA H 1 1
19 50385 1 1 153 ALA HA H 14.498 -4.399 5.021 1.00 . A A . 153 ALA HA 1 1
19 50386 1 1 153 ALA HB1 H 15.893 -5.140 2.435 1.00 . A A . 153 ALA HB1 1 1
19 50387 1 1 153 ALA HB2 H 16.498 -5.446 4.065 1.00 . A A . 153 ALA HB2 1 1
19 50388 1 1 153 ALA HB3 H 16.337 -3.794 3.479 1.00 . A A . 153 ALA HB3 1 1
19 50389 1 1 153 ALA N N 13.831 -6.012 3.950 1.00 . A A . 153 ALA N 1 1
19 50390 1 1 153 ALA O O 12.903 -2.926 3.806 1.00 . A A . 153 ALA O 1 1
19 50391 1 1 154 SER C C 13.283 -1.487 1.140 1.00 . A A . 154 SER C 1 1
19 50392 1 1 154 SER CA C 12.995 -2.974 0.927 1.00 . A A . 154 SER CA 1 1
19 50393 1 1 154 SER CB C 11.481 -3.264 0.907 1.00 . A A . 154 SER CB 1 1
19 50394 1 1 154 SER H H 14.290 -4.518 1.511 1.00 . A A . 154 SER H 1 1
19 50395 1 1 154 SER HA H 13.402 -3.230 -0.041 1.00 . A A . 154 SER HA 1 1
19 50396 1 1 154 SER HB2 H 11.344 -4.322 0.739 1.00 . A A . 154 SER HB2 1 1
19 50397 1 1 154 SER HB3 H 11.048 -2.987 1.856 1.00 . A A . 154 SER HB3 1 1
19 50398 1 1 154 SER HG H 9.866 -2.539 0.011 1.00 . A A . 154 SER HG 1 1
19 50399 1 1 154 SER N N 13.710 -3.822 1.883 1.00 . A A . 154 SER N 1 1
19 50400 1 1 154 SER O O 12.627 -0.799 1.945 1.00 . A A . 154 SER O 1 1
19 50401 1 1 154 SER OG O 10.822 -2.543 -0.141 1.00 . A A . 154 SER OG 1 1
19 50402 1 1 155 LYS C C 13.735 1.235 -0.390 1.00 . A A . 155 LYS C 1 1
19 50403 1 1 155 LYS CA C 14.641 0.392 0.522 1.00 . A A . 155 LYS CA 1 1
19 50404 1 1 155 LYS CB C 16.145 0.579 0.205 1.00 . A A . 155 LYS CB 1 1
19 50405 1 1 155 LYS CD C 16.485 2.665 1.600 1.00 . A A . 155 LYS CD 1 1
19 50406 1 1 155 LYS CE C 17.147 4.033 1.655 1.00 . A A . 155 LYS CE 1 1
19 50407 1 1 155 LYS CG C 16.673 2.017 0.244 1.00 . A A . 155 LYS CG 1 1
19 50408 1 1 155 LYS H H 14.807 -1.594 -0.120 1.00 . A A . 155 LYS H 1 1
19 50409 1 1 155 LYS HA H 14.461 0.704 1.540 1.00 . A A . 155 LYS HA 1 1
19 50410 1 1 155 LYS HB2 H 16.715 0.003 0.918 1.00 . A A . 155 LYS HB2 1 1
19 50411 1 1 155 LYS HB3 H 16.333 0.179 -0.780 1.00 . A A . 155 LYS HB3 1 1
19 50412 1 1 155 LYS HD2 H 15.428 2.779 1.787 1.00 . A A . 155 LYS HD2 1 1
19 50413 1 1 155 LYS HD3 H 16.918 2.028 2.358 1.00 . A A . 155 LYS HD3 1 1
19 50414 1 1 155 LYS HE2 H 16.783 4.630 0.831 1.00 . A A . 155 LYS HE2 1 1
19 50415 1 1 155 LYS HE3 H 16.878 4.509 2.584 1.00 . A A . 155 LYS HE3 1 1
19 50416 1 1 155 LYS HG2 H 17.725 2.019 -0.001 1.00 . A A . 155 LYS HG2 1 1
19 50417 1 1 155 LYS HG3 H 16.143 2.598 -0.496 1.00 . A A . 155 LYS HG3 1 1
19 50418 1 1 155 LYS HZ1 H 19.048 4.891 1.561 1.00 . A A . 155 LYS HZ1 1 1
19 50419 1 1 155 LYS HZ2 H 18.940 3.437 0.714 1.00 . A A . 155 LYS HZ2 1 1
19 50420 1 1 155 LYS HZ3 H 19.001 3.436 2.389 1.00 . A A . 155 LYS HZ3 1 1
19 50421 1 1 155 LYS N N 14.279 -0.996 0.451 1.00 . A A . 155 LYS N 1 1
19 50422 1 1 155 LYS NZ N 18.623 3.943 1.564 1.00 . A A . 155 LYS NZ 1 1
19 50423 1 1 155 LYS O O 14.154 1.712 -1.443 1.00 . A A . 155 LYS O 1 1
19 50424 1 1 156 ASN C C 11.330 1.893 -2.169 1.00 . A A . 156 ASN C 1 1
19 50425 1 1 156 ASN CA C 11.430 2.148 -0.659 1.00 . A A . 156 ASN CA 1 1
19 50426 1 1 156 ASN CB C 11.734 3.643 -0.390 1.00 . A A . 156 ASN CB 1 1
19 50427 1 1 156 ASN CG C 11.516 4.080 1.061 1.00 . A A . 156 ASN CG 1 1
19 50428 1 1 156 ASN H H 12.194 0.731 0.756 1.00 . A A . 156 ASN H 1 1
19 50429 1 1 156 ASN HA H 10.478 1.912 -0.207 1.00 . A A . 156 ASN HA 1 1
19 50430 1 1 156 ASN HB2 H 12.762 3.845 -0.653 1.00 . A A . 156 ASN HB2 1 1
19 50431 1 1 156 ASN HB3 H 11.088 4.227 -1.025 1.00 . A A . 156 ASN HB3 1 1
19 50432 1 1 156 ASN HD21 H 11.199 5.964 0.499 1.00 . A A . 156 ASN HD21 1 1
19 50433 1 1 156 ASN HD22 H 11.122 5.669 2.178 1.00 . A A . 156 ASN HD22 1 1
19 50434 1 1 156 ASN N N 12.453 1.298 -0.005 1.00 . A A . 156 ASN N 1 1
19 50435 1 1 156 ASN ND2 N 11.251 5.342 1.263 1.00 . A A . 156 ASN ND2 1 1
19 50436 1 1 156 ASN O O 11.133 2.831 -2.948 1.00 . A A . 156 ASN O 1 1
19 50437 1 1 156 ASN OD1 O 11.618 3.288 2.002 1.00 . A A . 156 ASN OD1 1 1
19 50438 1 1 157 GLN C C 10.050 0.222 -4.641 1.00 . A A . 157 GLN C 1 1
19 50439 1 1 157 GLN CA C 11.420 0.243 -3.975 1.00 . A A . 157 GLN CA 1 1
19 50440 1 1 157 GLN CB C 12.044 -1.142 -4.149 1.00 . A A . 157 GLN CB 1 1
19 50441 1 1 157 GLN CD C 14.083 -2.608 -4.032 1.00 . A A . 157 GLN CD 1 1
19 50442 1 1 157 GLN CG C 13.468 -1.269 -3.669 1.00 . A A . 157 GLN CG 1 1
19 50443 1 1 157 GLN H H 11.375 -0.083 -1.881 1.00 . A A . 157 GLN H 1 1
19 50444 1 1 157 GLN HA H 12.050 0.952 -4.490 1.00 . A A . 157 GLN HA 1 1
19 50445 1 1 157 GLN HB2 H 11.447 -1.855 -3.600 1.00 . A A . 157 GLN HB2 1 1
19 50446 1 1 157 GLN HB3 H 12.011 -1.405 -5.196 1.00 . A A . 157 GLN HB3 1 1
19 50447 1 1 157 GLN HE21 H 15.274 -2.517 -2.471 1.00 . A A . 157 GLN HE21 1 1
19 50448 1 1 157 GLN HE22 H 15.441 -3.908 -3.465 1.00 . A A . 157 GLN HE22 1 1
19 50449 1 1 157 GLN HG2 H 14.057 -0.483 -4.116 1.00 . A A . 157 GLN HG2 1 1
19 50450 1 1 157 GLN HG3 H 13.483 -1.160 -2.595 1.00 . A A . 157 GLN HG3 1 1
19 50451 1 1 157 GLN N N 11.377 0.623 -2.561 1.00 . A A . 157 GLN N 1 1
19 50452 1 1 157 GLN NE2 N 15.010 -3.049 -3.251 1.00 . A A . 157 GLN NE2 1 1
19 50453 1 1 157 GLN O O 9.155 -0.486 -4.209 1.00 . A A . 157 GLN O 1 1
19 50454 1 1 157 GLN OE1 O 13.725 -3.233 -5.040 1.00 . A A . 157 GLN OE1 1 1
19 50455 1 1 158 LEU C C 9.106 0.299 -7.836 1.00 . A A . 158 LEU C 1 1
19 50456 1 1 158 LEU CA C 8.734 0.971 -6.527 1.00 . A A . 158 LEU CA 1 1
19 50457 1 1 158 LEU CB C 8.262 2.399 -6.827 1.00 . A A . 158 LEU CB 1 1
19 50458 1 1 158 LEU CD1 C 7.508 4.664 -6.106 1.00 . A A . 158 LEU CD1 1 1
19 50459 1 1 158 LEU CD2 C 6.671 2.643 -4.900 1.00 . A A . 158 LEU CD2 1 1
19 50460 1 1 158 LEU CG C 7.852 3.261 -5.636 1.00 . A A . 158 LEU CG 1 1
19 50461 1 1 158 LEU H H 10.637 1.616 -5.909 1.00 . A A . 158 LEU H 1 1
19 50462 1 1 158 LEU HA H 7.947 0.419 -6.032 1.00 . A A . 158 LEU HA 1 1
19 50463 1 1 158 LEU HB2 H 9.067 2.906 -7.340 1.00 . A A . 158 LEU HB2 1 1
19 50464 1 1 158 LEU HB3 H 7.422 2.336 -7.503 1.00 . A A . 158 LEU HB3 1 1
19 50465 1 1 158 LEU HD11 H 7.179 5.255 -5.264 1.00 . A A . 158 LEU HD11 1 1
19 50466 1 1 158 LEU HD12 H 6.724 4.620 -6.847 1.00 . A A . 158 LEU HD12 1 1
19 50467 1 1 158 LEU HD13 H 8.387 5.120 -6.538 1.00 . A A . 158 LEU HD13 1 1
19 50468 1 1 158 LEU HD21 H 5.834 2.545 -5.575 1.00 . A A . 158 LEU HD21 1 1
19 50469 1 1 158 LEU HD22 H 6.393 3.285 -4.077 1.00 . A A . 158 LEU HD22 1 1
19 50470 1 1 158 LEU HD23 H 6.947 1.671 -4.519 1.00 . A A . 158 LEU HD23 1 1
19 50471 1 1 158 LEU HG H 8.685 3.332 -4.951 1.00 . A A . 158 LEU HG 1 1
19 50472 1 1 158 LEU N N 9.915 0.987 -5.685 1.00 . A A . 158 LEU N 1 1
19 50473 1 1 158 LEU O O 10.278 0.392 -8.274 1.00 . A A . 158 LEU O 1 1
19 50474 1 1 159 GLU C C 8.406 0.048 -10.811 1.00 . A A . 159 GLU C 1 1
19 50475 1 1 159 GLU CA C 8.390 -1.000 -9.726 1.00 . A A . 159 GLU CA 1 1
19 50476 1 1 159 GLU CB C 7.318 -2.054 -10.072 1.00 . A A . 159 GLU CB 1 1
19 50477 1 1 159 GLU CD C 6.662 -3.036 -7.794 1.00 . A A . 159 GLU CD 1 1
19 50478 1 1 159 GLU CG C 7.257 -3.285 -9.166 1.00 . A A . 159 GLU CG 1 1
19 50479 1 1 159 GLU H H 7.265 -0.464 -8.054 1.00 . A A . 159 GLU H 1 1
19 50480 1 1 159 GLU HA H 9.357 -1.481 -9.690 1.00 . A A . 159 GLU HA 1 1
19 50481 1 1 159 GLU HB2 H 6.351 -1.576 -10.029 1.00 . A A . 159 GLU HB2 1 1
19 50482 1 1 159 GLU HB3 H 7.484 -2.387 -11.086 1.00 . A A . 159 GLU HB3 1 1
19 50483 1 1 159 GLU HG2 H 6.661 -4.043 -9.652 1.00 . A A . 159 GLU HG2 1 1
19 50484 1 1 159 GLU HG3 H 8.261 -3.664 -9.042 1.00 . A A . 159 GLU HG3 1 1
19 50485 1 1 159 GLU N N 8.161 -0.367 -8.455 1.00 . A A . 159 GLU N 1 1
19 50486 1 1 159 GLU O O 7.808 1.110 -10.669 1.00 . A A . 159 GLU O 1 1
19 50487 1 1 159 GLU OE1 O 6.699 -3.975 -6.966 1.00 . A A . 159 GLU OE1 1 1
19 50488 1 1 159 GLU OE2 O 6.144 -1.928 -7.542 1.00 . A A . 159 GLU OE2 1 1
19 50489 1 1 160 SER C C 8.171 0.242 -14.048 1.00 . A A . 160 SER C 1 1
19 50490 1 1 160 SER CA C 9.167 0.653 -12.966 1.00 . A A . 160 SER CA 1 1
19 50491 1 1 160 SER CB C 10.583 0.633 -13.483 1.00 . A A . 160 SER CB 1 1
19 50492 1 1 160 SER H H 9.624 -1.058 -11.908 1.00 . A A . 160 SER H 1 1
19 50493 1 1 160 SER HA H 8.942 1.653 -12.627 1.00 . A A . 160 SER HA 1 1
19 50494 1 1 160 SER HB2 H 10.603 1.064 -14.473 1.00 . A A . 160 SER HB2 1 1
19 50495 1 1 160 SER HB3 H 11.225 1.193 -12.818 1.00 . A A . 160 SER HB3 1 1
19 50496 1 1 160 SER HG H 11.976 -0.650 -13.865 1.00 . A A . 160 SER HG 1 1
19 50497 1 1 160 SER N N 9.101 -0.231 -11.859 1.00 . A A . 160 SER N 1 1
19 50498 1 1 160 SER O O 7.321 1.030 -14.480 1.00 . A A . 160 SER O 1 1
19 50499 1 1 160 SER OG O 11.062 -0.713 -13.564 1.00 . A A . 160 SER OG 1 1
19 50500 1 1 161 ILE C C 6.230 -2.259 -14.922 1.00 . A A . 161 ILE C 1 1
19 50501 1 1 161 ILE CA C 7.429 -1.534 -15.492 1.00 . A A . 161 ILE CA 1 1
19 50502 1 1 161 ILE CB C 8.237 -2.434 -16.500 1.00 . A A . 161 ILE CB 1 1
19 50503 1 1 161 ILE CD1 C 8.347 -4.669 -15.145 1.00 . A A . 161 ILE CD1 1 1
19 50504 1 1 161 ILE CG1 C 9.106 -3.530 -15.804 1.00 . A A . 161 ILE CG1 1 1
19 50505 1 1 161 ILE CG2 C 9.120 -1.566 -17.374 1.00 . A A . 161 ILE CG2 1 1
19 50506 1 1 161 ILE H H 8.938 -1.570 -14.031 1.00 . A A . 161 ILE H 1 1
19 50507 1 1 161 ILE HA H 7.052 -0.684 -16.042 1.00 . A A . 161 ILE HA 1 1
19 50508 1 1 161 ILE HB H 7.517 -2.913 -17.149 1.00 . A A . 161 ILE HB 1 1
19 50509 1 1 161 ILE HD11 H 7.766 -5.196 -15.887 1.00 . A A . 161 ILE HD11 1 1
19 50510 1 1 161 ILE HD12 H 7.684 -4.266 -14.394 1.00 . A A . 161 ILE HD12 1 1
19 50511 1 1 161 ILE HD13 H 9.046 -5.349 -14.681 1.00 . A A . 161 ILE HD13 1 1
19 50512 1 1 161 ILE HG12 H 9.758 -3.975 -16.540 1.00 . A A . 161 ILE HG12 1 1
19 50513 1 1 161 ILE HG13 H 9.717 -3.057 -15.049 1.00 . A A . 161 ILE HG13 1 1
19 50514 1 1 161 ILE HG21 H 9.824 -1.029 -16.754 1.00 . A A . 161 ILE HG21 1 1
19 50515 1 1 161 ILE HG22 H 8.508 -0.856 -17.912 1.00 . A A . 161 ILE HG22 1 1
19 50516 1 1 161 ILE HG23 H 9.658 -2.187 -18.076 1.00 . A A . 161 ILE HG23 1 1
19 50517 1 1 161 ILE N N 8.269 -0.995 -14.457 1.00 . A A . 161 ILE N 1 1
19 50518 1 1 161 ILE O O 6.242 -2.684 -13.759 1.00 . A A . 161 ILE O 1 1
19 50519 1 1 162 ALA C C 4.312 -4.580 -15.407 1.00 . A A . 162 ALA C 1 1
19 50520 1 1 162 ALA CA C 4.030 -3.099 -15.297 1.00 . A A . 162 ALA CA 1 1
19 50521 1 1 162 ALA CB C 2.824 -2.713 -16.144 1.00 . A A . 162 ALA CB 1 1
19 50522 1 1 162 ALA H H 5.211 -1.956 -16.596 1.00 . A A . 162 ALA H 1 1
19 50523 1 1 162 ALA HA H 3.823 -2.863 -14.265 1.00 . A A . 162 ALA HA 1 1
19 50524 1 1 162 ALA HB1 H 1.958 -3.261 -15.806 1.00 . A A . 162 ALA HB1 1 1
19 50525 1 1 162 ALA HB2 H 3.021 -2.953 -17.178 1.00 . A A . 162 ALA HB2 1 1
19 50526 1 1 162 ALA HB3 H 2.641 -1.652 -16.050 1.00 . A A . 162 ALA HB3 1 1
19 50527 1 1 162 ALA N N 5.192 -2.372 -15.706 1.00 . A A . 162 ALA N 1 1
19 50528 1 1 162 ALA O O 4.565 -5.098 -16.489 1.00 . A A . 162 ALA O 1 1
19 50529 1 1 163 TYR C C 3.271 -7.454 -14.583 1.00 . A A . 163 TYR C 1 1
19 50530 1 1 163 TYR CA C 4.535 -6.677 -14.248 1.00 . A A . 163 TYR CA 1 1
19 50531 1 1 163 TYR CB C 5.130 -7.111 -12.891 1.00 . A A . 163 TYR CB 1 1
19 50532 1 1 163 TYR CD1 C 4.774 -5.511 -10.964 1.00 . A A . 163 TYR CD1 1 1
19 50533 1 1 163 TYR CD2 C 3.243 -7.315 -11.205 1.00 . A A . 163 TYR CD2 1 1
19 50534 1 1 163 TYR CE1 C 4.091 -5.073 -9.846 1.00 . A A . 163 TYR CE1 1 1
19 50535 1 1 163 TYR CE2 C 2.554 -6.882 -10.091 1.00 . A A . 163 TYR CE2 1 1
19 50536 1 1 163 TYR CG C 4.364 -6.639 -11.662 1.00 . A A . 163 TYR CG 1 1
19 50537 1 1 163 TYR CZ C 2.983 -5.763 -9.415 1.00 . A A . 163 TYR CZ 1 1
19 50538 1 1 163 TYR H H 4.162 -4.758 -13.447 1.00 . A A . 163 TYR H 1 1
19 50539 1 1 163 TYR HA H 5.263 -6.882 -15.019 1.00 . A A . 163 TYR HA 1 1
19 50540 1 1 163 TYR HB2 H 5.164 -8.189 -12.854 1.00 . A A . 163 TYR HB2 1 1
19 50541 1 1 163 TYR HB3 H 6.139 -6.733 -12.819 1.00 . A A . 163 TYR HB3 1 1
19 50542 1 1 163 TYR HD1 H 5.645 -4.973 -11.308 1.00 . A A . 163 TYR HD1 1 1
19 50543 1 1 163 TYR HD2 H 2.909 -8.194 -11.736 1.00 . A A . 163 TYR HD2 1 1
19 50544 1 1 163 TYR HE1 H 4.427 -4.194 -9.318 1.00 . A A . 163 TYR HE1 1 1
19 50545 1 1 163 TYR HE2 H 1.683 -7.421 -9.750 1.00 . A A . 163 TYR HE2 1 1
19 50546 1 1 163 TYR HH H 2.348 -4.370 -8.278 1.00 . A A . 163 TYR HH 1 1
19 50547 1 1 163 TYR N N 4.300 -5.248 -14.284 1.00 . A A . 163 TYR N 1 1
19 50548 1 1 163 TYR O O 3.325 -8.618 -14.967 1.00 . A A . 163 TYR O 1 1
19 50549 1 1 163 TYR OH O 2.293 -5.335 -8.300 1.00 . A A . 163 TYR OH 1 1
19 50550 1 1 164 SER C C 0.476 -7.233 -16.185 1.00 . A A . 164 SER C 1 1
19 50551 1 1 164 SER CA C 0.874 -7.376 -14.703 1.00 . A A . 164 SER CA 1 1
19 50552 1 1 164 SER CB C -0.129 -6.713 -13.765 1.00 . A A . 164 SER CB 1 1
19 50553 1 1 164 SER H H 2.163 -5.855 -14.166 1.00 . A A . 164 SER H 1 1
19 50554 1 1 164 SER HA H 0.930 -8.425 -14.455 1.00 . A A . 164 SER HA 1 1
19 50555 1 1 164 SER HB2 H -1.132 -6.957 -14.082 1.00 . A A . 164 SER HB2 1 1
19 50556 1 1 164 SER HB3 H 0.027 -7.062 -12.754 1.00 . A A . 164 SER HB3 1 1
19 50557 1 1 164 SER HG H -0.521 -4.918 -13.100 1.00 . A A . 164 SER HG 1 1
19 50558 1 1 164 SER N N 2.152 -6.792 -14.449 1.00 . A A . 164 SER N 1 1
19 50559 1 1 164 SER O O 0.432 -8.221 -16.923 1.00 . A A . 164 SER O 1 1
19 50560 1 1 164 SER OG O 0.040 -5.287 -13.795 1.00 . A A . 164 SER OG 1 1
19 50561 1 1 165 LEU C C 1.026 -5.820 -18.930 1.00 . A A . 165 LEU C 1 1
19 50562 1 1 165 LEU CA C -0.165 -5.737 -17.991 1.00 . A A . 165 LEU CA 1 1
19 50563 1 1 165 LEU CB C -0.850 -4.354 -18.147 1.00 . A A . 165 LEU CB 1 1
19 50564 1 1 165 LEU CD1 C -2.279 -4.271 -16.034 1.00 . A A . 165 LEU CD1 1 1
19 50565 1 1 165 LEU CD2 C -2.824 -2.811 -17.987 1.00 . A A . 165 LEU CD2 1 1
19 50566 1 1 165 LEU CG C -2.265 -4.156 -17.552 1.00 . A A . 165 LEU CG 1 1
19 50567 1 1 165 LEU H H 0.319 -5.272 -15.974 1.00 . A A . 165 LEU H 1 1
19 50568 1 1 165 LEU HA H -0.871 -6.505 -18.273 1.00 . A A . 165 LEU HA 1 1
19 50569 1 1 165 LEU HB2 H -0.205 -3.618 -17.692 1.00 . A A . 165 LEU HB2 1 1
19 50570 1 1 165 LEU HB3 H -0.901 -4.137 -19.204 1.00 . A A . 165 LEU HB3 1 1
19 50571 1 1 165 LEU HD11 H -1.922 -5.251 -15.756 1.00 . A A . 165 LEU HD11 1 1
19 50572 1 1 165 LEU HD12 H -3.287 -4.138 -15.671 1.00 . A A . 165 LEU HD12 1 1
19 50573 1 1 165 LEU HD13 H -1.635 -3.517 -15.606 1.00 . A A . 165 LEU HD13 1 1
19 50574 1 1 165 LEU HD21 H -2.905 -2.782 -19.062 1.00 . A A . 165 LEU HD21 1 1
19 50575 1 1 165 LEU HD22 H -2.157 -2.027 -17.658 1.00 . A A . 165 LEU HD22 1 1
19 50576 1 1 165 LEU HD23 H -3.797 -2.662 -17.545 1.00 . A A . 165 LEU HD23 1 1
19 50577 1 1 165 LEU HG H -2.917 -4.922 -17.945 1.00 . A A . 165 LEU HG 1 1
19 50578 1 1 165 LEU N N 0.234 -6.011 -16.614 1.00 . A A . 165 LEU N 1 1
19 50579 1 1 165 LEU O O 1.820 -4.872 -19.039 1.00 . A A . 165 LEU O 1 1
19 50580 1 1 166 LYS C C 1.793 -7.418 -21.910 1.00 . A A . 166 LYS C 1 1
19 50581 1 1 166 LYS CA C 2.256 -7.120 -20.505 1.00 . A A . 166 LYS CA 1 1
19 50582 1 1 166 LYS CB C 3.300 -8.131 -20.029 1.00 . A A . 166 LYS CB 1 1
19 50583 1 1 166 LYS CD C 5.276 -8.551 -18.566 1.00 . A A . 166 LYS CD 1 1
19 50584 1 1 166 LYS CE C 6.065 -8.081 -17.364 1.00 . A A . 166 LYS CE 1 1
19 50585 1 1 166 LYS CG C 4.044 -7.702 -18.780 1.00 . A A . 166 LYS CG 1 1
19 50586 1 1 166 LYS H H 0.495 -7.646 -19.483 1.00 . A A . 166 LYS H 1 1
19 50587 1 1 166 LYS HA H 2.735 -6.152 -20.550 1.00 . A A . 166 LYS HA 1 1
19 50588 1 1 166 LYS HB2 H 2.806 -9.070 -19.823 1.00 . A A . 166 LYS HB2 1 1
19 50589 1 1 166 LYS HB3 H 4.020 -8.281 -20.819 1.00 . A A . 166 LYS HB3 1 1
19 50590 1 1 166 LYS HD2 H 4.980 -9.578 -18.412 1.00 . A A . 166 LYS HD2 1 1
19 50591 1 1 166 LYS HD3 H 5.901 -8.482 -19.444 1.00 . A A . 166 LYS HD3 1 1
19 50592 1 1 166 LYS HE2 H 6.215 -7.014 -17.428 1.00 . A A . 166 LYS HE2 1 1
19 50593 1 1 166 LYS HE3 H 5.494 -8.312 -16.477 1.00 . A A . 166 LYS HE3 1 1
19 50594 1 1 166 LYS HG2 H 4.341 -6.670 -18.885 1.00 . A A . 166 LYS HG2 1 1
19 50595 1 1 166 LYS HG3 H 3.389 -7.804 -17.926 1.00 . A A . 166 LYS HG3 1 1
19 50596 1 1 166 LYS HZ1 H 7.926 -8.560 -18.136 1.00 . A A . 166 LYS HZ1 1 1
19 50597 1 1 166 LYS HZ2 H 7.290 -9.782 -17.185 1.00 . A A . 166 LYS HZ2 1 1
19 50598 1 1 166 LYS HZ3 H 7.924 -8.396 -16.469 1.00 . A A . 166 LYS HZ3 1 1
19 50599 1 1 166 LYS N N 1.169 -6.940 -19.593 1.00 . A A . 166 LYS N 1 1
19 50600 1 1 166 LYS NZ N 7.374 -8.752 -17.275 1.00 . A A . 166 LYS NZ 1 1
19 50601 1 1 166 LYS O O 1.579 -8.574 -22.301 1.00 . A A . 166 LYS O 1 1
19 50602 1 1 167 ASN C C 2.437 -5.930 -24.854 1.00 . A A . 167 ASN C 1 1
19 50603 1 1 167 ASN CA C 1.240 -6.449 -24.056 1.00 . A A . 167 ASN CA 1 1
19 50604 1 1 167 ASN CB C -0.033 -5.599 -24.305 1.00 . A A . 167 ASN CB 1 1
19 50605 1 1 167 ASN CG C -0.641 -5.767 -25.699 1.00 . A A . 167 ASN CG 1 1
19 50606 1 1 167 ASN H H 1.710 -5.481 -22.244 1.00 . A A . 167 ASN H 1 1
19 50607 1 1 167 ASN HA H 1.058 -7.484 -24.306 1.00 . A A . 167 ASN HA 1 1
19 50608 1 1 167 ASN HB2 H -0.784 -5.881 -23.583 1.00 . A A . 167 ASN HB2 1 1
19 50609 1 1 167 ASN HB3 H 0.213 -4.557 -24.162 1.00 . A A . 167 ASN HB3 1 1
19 50610 1 1 167 ASN HD21 H 0.282 -4.151 -26.384 1.00 . A A . 167 ASN HD21 1 1
19 50611 1 1 167 ASN HD22 H -0.725 -5.010 -27.499 1.00 . A A . 167 ASN HD22 1 1
19 50612 1 1 167 ASN N N 1.606 -6.368 -22.653 1.00 . A A . 167 ASN N 1 1
19 50613 1 1 167 ASN ND2 N -0.325 -4.884 -26.610 1.00 . A A . 167 ASN ND2 1 1
19 50614 1 1 167 ASN O O 2.391 -5.733 -26.062 1.00 . A A . 167 ASN O 1 1
19 50615 1 1 167 ASN OD1 O -1.432 -6.674 -25.928 1.00 . A A . 167 ASN OD1 1 1
19 50616 1 1 168 THR C C 4.611 -3.896 -25.326 1.00 . A A . 168 THR C 1 1
19 50617 1 1 168 THR CA C 4.791 -5.221 -24.616 1.00 . A A . 168 THR CA 1 1
19 50618 1 1 168 THR CB C 5.652 -6.239 -25.426 1.00 . A A . 168 THR CB 1 1
19 50619 1 1 168 THR CG2 C 6.212 -7.306 -24.502 1.00 . A A . 168 THR CG2 1 1
19 50620 1 1 168 THR H H 3.474 -6.002 -23.179 1.00 . A A . 168 THR H 1 1
19 50621 1 1 168 THR HA H 5.332 -4.974 -23.712 1.00 . A A . 168 THR HA 1 1
19 50622 1 1 168 THR HB H 6.476 -5.704 -25.874 1.00 . A A . 168 THR HB 1 1
19 50623 1 1 168 THR HG1 H 3.980 -6.517 -26.450 1.00 . A A . 168 THR HG1 1 1
19 50624 1 1 168 THR HG21 H 6.802 -8.001 -25.078 1.00 . A A . 168 THR HG21 1 1
19 50625 1 1 168 THR HG22 H 5.399 -7.831 -24.022 1.00 . A A . 168 THR HG22 1 1
19 50626 1 1 168 THR HG23 H 6.834 -6.844 -23.749 1.00 . A A . 168 THR HG23 1 1
19 50627 1 1 168 THR N N 3.537 -5.756 -24.124 1.00 . A A . 168 THR N 1 1
19 50628 1 1 168 THR O O 4.675 -3.790 -26.553 1.00 . A A . 168 THR O 1 1
19 50629 1 1 168 THR OG1 O 4.884 -6.861 -26.472 1.00 . A A . 168 THR OG1 1 1
19 50630 1 1 169 ILE C C 5.279 -0.716 -24.804 1.00 . A A . 169 ILE C 1 1
19 50631 1 1 169 ILE CA C 4.060 -1.593 -25.055 1.00 . A A . 169 ILE CA 1 1
19 50632 1 1 169 ILE CB C 2.759 -0.975 -24.447 1.00 . A A . 169 ILE CB 1 1
19 50633 1 1 169 ILE CD1 C 0.247 -1.438 -24.167 1.00 . A A . 169 ILE CD1 1 1
19 50634 1 1 169 ILE CG1 C 1.561 -1.891 -24.763 1.00 . A A . 169 ILE CG1 1 1
19 50635 1 1 169 ILE CG2 C 2.507 0.435 -24.983 1.00 . A A . 169 ILE CG2 1 1
19 50636 1 1 169 ILE H H 4.235 -3.046 -23.574 1.00 . A A . 169 ILE H 1 1
19 50637 1 1 169 ILE HA H 3.931 -1.689 -26.124 1.00 . A A . 169 ILE HA 1 1
19 50638 1 1 169 ILE HB H 2.873 -0.918 -23.376 1.00 . A A . 169 ILE HB 1 1
19 50639 1 1 169 ILE HD11 H -0.533 -2.132 -24.447 1.00 . A A . 169 ILE HD11 1 1
19 50640 1 1 169 ILE HD12 H 0.004 -0.452 -24.537 1.00 . A A . 169 ILE HD12 1 1
19 50641 1 1 169 ILE HD13 H 0.333 -1.410 -23.091 1.00 . A A . 169 ILE HD13 1 1
19 50642 1 1 169 ILE HG12 H 1.431 -1.940 -25.834 1.00 . A A . 169 ILE HG12 1 1
19 50643 1 1 169 ILE HG13 H 1.775 -2.883 -24.390 1.00 . A A . 169 ILE HG13 1 1
19 50644 1 1 169 ILE HG21 H 1.605 0.833 -24.543 1.00 . A A . 169 ILE HG21 1 1
19 50645 1 1 169 ILE HG22 H 2.394 0.401 -26.057 1.00 . A A . 169 ILE HG22 1 1
19 50646 1 1 169 ILE HG23 H 3.342 1.073 -24.730 1.00 . A A . 169 ILE HG23 1 1
19 50647 1 1 169 ILE N N 4.301 -2.903 -24.545 1.00 . A A . 169 ILE N 1 1
19 50648 1 1 169 ILE O O 5.424 -0.097 -23.749 1.00 . A A . 169 ILE O 1 1
19 50649 1 1 170 SER C C 7.347 0.935 -26.946 1.00 . A A . 170 SER C 1 1
19 50650 1 1 170 SER CA C 7.405 0.023 -25.730 1.00 . A A . 170 SER CA 1 1
19 50651 1 1 170 SER CB C 8.622 -0.896 -25.808 1.00 . A A . 170 SER CB 1 1
19 50652 1 1 170 SER H H 6.089 -1.417 -26.481 1.00 . A A . 170 SER H 1 1
19 50653 1 1 170 SER HA H 7.439 0.611 -24.824 1.00 . A A . 170 SER HA 1 1
19 50654 1 1 170 SER HB2 H 8.576 -1.469 -26.723 1.00 . A A . 170 SER HB2 1 1
19 50655 1 1 170 SER HB3 H 9.525 -0.305 -25.796 1.00 . A A . 170 SER HB3 1 1
19 50656 1 1 170 SER HG H 7.837 -2.321 -24.724 1.00 . A A . 170 SER HG 1 1
19 50657 1 1 170 SER N N 6.201 -0.787 -25.734 1.00 . A A . 170 SER N 1 1
19 50658 1 1 170 SER O O 8.346 1.490 -27.407 1.00 . A A . 170 SER O 1 1
19 50659 1 1 170 SER OG O 8.644 -1.798 -24.703 1.00 . A A . 170 SER OG 1 1
19 50660 1 1 171 GLU C C 4.394 2.248 -28.429 1.00 . A A . 171 GLU C 1 1
19 50661 1 1 171 GLU CA C 5.823 1.806 -28.606 1.00 . A A . 171 GLU CA 1 1
19 50662 1 1 171 GLU CB C 5.941 0.859 -29.805 1.00 . A A . 171 GLU CB 1 1
19 50663 1 1 171 GLU CD C 5.271 -1.362 -30.780 1.00 . A A . 171 GLU CD 1 1
19 50664 1 1 171 GLU CG C 5.066 -0.384 -29.673 1.00 . A A . 171 GLU CG 1 1
19 50665 1 1 171 GLU H H 5.389 0.713 -26.929 1.00 . A A . 171 GLU H 1 1
19 50666 1 1 171 GLU HA H 6.490 2.647 -28.721 1.00 . A A . 171 GLU HA 1 1
19 50667 1 1 171 GLU HB2 H 5.642 1.387 -30.698 1.00 . A A . 171 GLU HB2 1 1
19 50668 1 1 171 GLU HB3 H 6.967 0.541 -29.908 1.00 . A A . 171 GLU HB3 1 1
19 50669 1 1 171 GLU HG2 H 5.295 -0.870 -28.737 1.00 . A A . 171 GLU HG2 1 1
19 50670 1 1 171 GLU HG3 H 4.031 -0.075 -29.668 1.00 . A A . 171 GLU HG3 1 1
19 50671 1 1 171 GLU N N 6.150 1.082 -27.423 1.00 . A A . 171 GLU N 1 1
19 50672 1 1 171 GLU O O 3.817 2.000 -27.365 1.00 . A A . 171 GLU O 1 1
19 50673 1 1 171 GLU OE1 O 4.511 -1.322 -31.768 1.00 . A A . 171 GLU OE1 1 1
19 50674 1 1 171 GLU OE2 O 6.192 -2.193 -30.683 1.00 . A A . 171 GLU OE2 1 1
19 50675 1 1 172 ALA C C 1.572 2.009 -29.612 1.00 . A A . 172 ALA C 1 1
19 50676 1 1 172 ALA CA C 2.438 3.230 -29.336 1.00 . A A . 172 ALA CA 1 1
19 50677 1 1 172 ALA CB C 2.135 4.347 -30.315 1.00 . A A . 172 ALA CB 1 1
19 50678 1 1 172 ALA H H 4.310 3.043 -30.244 1.00 . A A . 172 ALA H 1 1
19 50679 1 1 172 ALA HA H 2.247 3.578 -28.332 1.00 . A A . 172 ALA HA 1 1
19 50680 1 1 172 ALA HB1 H 2.313 3.996 -31.320 1.00 . A A . 172 ALA HB1 1 1
19 50681 1 1 172 ALA HB2 H 2.775 5.192 -30.109 1.00 . A A . 172 ALA HB2 1 1
19 50682 1 1 172 ALA HB3 H 1.101 4.640 -30.216 1.00 . A A . 172 ALA HB3 1 1
19 50683 1 1 172 ALA N N 3.814 2.850 -29.421 1.00 . A A . 172 ALA N 1 1
19 50684 1 1 172 ALA O O 1.592 1.453 -30.722 1.00 . A A . 172 ALA O 1 1
19 50685 1 1 173 GLY C C -1.162 0.623 -27.841 1.00 . A A . 173 GLY C 1 1
19 50686 1 1 173 GLY CA C 0.015 0.439 -28.737 1.00 . A A . 173 GLY CA 1 1
19 50687 1 1 173 GLY H H 0.919 1.993 -27.727 1.00 . A A . 173 GLY H 1 1
19 50688 1 1 173 GLY HA2 H -0.313 0.359 -29.761 1.00 . A A . 173 GLY HA2 1 1
19 50689 1 1 173 GLY HA3 H 0.540 -0.460 -28.451 1.00 . A A . 173 GLY HA3 1 1
19 50690 1 1 173 GLY N N 0.880 1.561 -28.607 1.00 . A A . 173 GLY N 1 1
19 50691 1 1 173 GLY O O -2.255 0.150 -28.164 1.00 . A A . 173 GLY O 1 1
19 50692 1 1 173 GLY OXT O -1.020 1.296 -26.805 1.00 . A A . 173 GLY OXT 1 1
20 50693 1 1 1 SER C C -26.558 17.613 13.396 1.00 . A A . 1 SER C 1 1
20 50694 1 1 1 SER CA C -26.379 17.385 11.903 1.00 . A A . 1 SER CA 1 1
20 50695 1 1 1 SER CB C -24.907 17.112 11.569 1.00 . A A . 1 SER CB 1 1
20 50696 1 1 1 SER H1 H -27.817 18.743 11.393 1.00 . A A . 1 SER H1 1 1
20 50697 1 1 1 SER H2 H -26.710 18.429 10.172 1.00 . A A . 1 SER H2 1 1
20 50698 1 1 1 SER H3 H -26.266 19.391 11.503 1.00 . A A . 1 SER H3 1 1
20 50699 1 1 1 SER HA H -26.983 16.544 11.597 1.00 . A A . 1 SER HA 1 1
20 50700 1 1 1 SER HB2 H -24.307 17.946 11.898 1.00 . A A . 1 SER HB2 1 1
20 50701 1 1 1 SER HB3 H -24.581 16.221 12.084 1.00 . A A . 1 SER HB3 1 1
20 50702 1 1 1 SER HG H -25.212 16.132 9.935 1.00 . A A . 1 SER HG 1 1
20 50703 1 1 1 SER N N -26.814 18.563 11.197 1.00 . A A . 1 SER N 1 1
20 50704 1 1 1 SER O O -26.216 18.689 13.905 1.00 . A A . 1 SER O 1 1
20 50705 1 1 1 SER OG O -24.711 16.930 10.164 1.00 . A A . 1 SER OG 1 1
20 50706 1 1 2 SER C C -25.955 16.645 16.195 1.00 . A A . 2 SER C 1 1
20 50707 1 1 2 SER CA C -27.319 16.732 15.525 1.00 . A A . 2 SER CA 1 1
20 50708 1 1 2 SER CB C -28.248 15.597 16.020 1.00 . A A . 2 SER CB 1 1
20 50709 1 1 2 SER H H -27.438 15.814 13.642 1.00 . A A . 2 SER H 1 1
20 50710 1 1 2 SER HA H -27.766 17.690 15.748 1.00 . A A . 2 SER HA 1 1
20 50711 1 1 2 SER HB2 H -29.184 15.635 15.485 1.00 . A A . 2 SER HB2 1 1
20 50712 1 1 2 SER HB3 H -27.772 14.647 15.828 1.00 . A A . 2 SER HB3 1 1
20 50713 1 1 2 SER HG H -29.084 16.467 17.565 1.00 . A A . 2 SER HG 1 1
20 50714 1 1 2 SER N N -27.130 16.634 14.092 1.00 . A A . 2 SER N 1 1
20 50715 1 1 2 SER O O -25.639 17.402 17.112 1.00 . A A . 2 SER O 1 1
20 50716 1 1 2 SER OG O -28.524 15.690 17.422 1.00 . A A . 2 SER OG 1 1
20 50717 1 1 3 LYS C C -22.852 15.820 15.058 1.00 . A A . 3 LYS C 1 1
20 50718 1 1 3 LYS CA C -23.814 15.546 16.196 1.00 . A A . 3 LYS CA 1 1
20 50719 1 1 3 LYS CB C -23.634 14.088 16.642 1.00 . A A . 3 LYS CB 1 1
20 50720 1 1 3 LYS CD C -24.307 12.181 18.083 1.00 . A A . 3 LYS CD 1 1
20 50721 1 1 3 LYS CE C -25.334 11.620 19.044 1.00 . A A . 3 LYS CE 1 1
20 50722 1 1 3 LYS CG C -24.652 13.585 17.638 1.00 . A A . 3 LYS CG 1 1
20 50723 1 1 3 LYS H H -25.436 15.205 14.937 1.00 . A A . 3 LYS H 1 1
20 50724 1 1 3 LYS HA H -23.630 16.206 17.029 1.00 . A A . 3 LYS HA 1 1
20 50725 1 1 3 LYS HB2 H -23.683 13.453 15.769 1.00 . A A . 3 LYS HB2 1 1
20 50726 1 1 3 LYS HB3 H -22.652 13.987 17.081 1.00 . A A . 3 LYS HB3 1 1
20 50727 1 1 3 LYS HD2 H -24.264 11.546 17.211 1.00 . A A . 3 LYS HD2 1 1
20 50728 1 1 3 LYS HD3 H -23.341 12.195 18.567 1.00 . A A . 3 LYS HD3 1 1
20 50729 1 1 3 LYS HE2 H -25.477 12.319 19.853 1.00 . A A . 3 LYS HE2 1 1
20 50730 1 1 3 LYS HE3 H -26.268 11.484 18.520 1.00 . A A . 3 LYS HE3 1 1
20 50731 1 1 3 LYS HG2 H -24.647 14.243 18.494 1.00 . A A . 3 LYS HG2 1 1
20 50732 1 1 3 LYS HG3 H -25.631 13.586 17.182 1.00 . A A . 3 LYS HG3 1 1
20 50733 1 1 3 LYS HZ1 H -25.629 9.917 20.213 1.00 . A A . 3 LYS HZ1 1 1
20 50734 1 1 3 LYS HZ2 H -24.043 10.449 20.176 1.00 . A A . 3 LYS HZ2 1 1
20 50735 1 1 3 LYS HZ3 H -24.687 9.644 18.838 1.00 . A A . 3 LYS HZ3 1 1
20 50736 1 1 3 LYS N N -25.144 15.749 15.700 1.00 . A A . 3 LYS N 1 1
20 50737 1 1 3 LYS NZ N -24.899 10.323 19.597 1.00 . A A . 3 LYS NZ 1 1
20 50738 1 1 3 LYS O O -23.251 16.315 14.008 1.00 . A A . 3 LYS O 1 1
20 50739 1 1 4 THR C C -20.583 14.180 13.572 1.00 . A A . 4 THR C 1 1
20 50740 1 1 4 THR CA C -20.643 15.592 14.201 1.00 . A A . 4 THR CA 1 1
20 50741 1 1 4 THR CB C -19.261 16.041 14.746 1.00 . A A . 4 THR CB 1 1
20 50742 1 1 4 THR CG2 C -18.295 16.344 13.603 1.00 . A A . 4 THR CG2 1 1
20 50743 1 1 4 THR H H -21.290 15.305 16.168 1.00 . A A . 4 THR H 1 1
20 50744 1 1 4 THR HA H -21.000 16.293 13.462 1.00 . A A . 4 THR HA 1 1
20 50745 1 1 4 THR HB H -18.852 15.263 15.373 1.00 . A A . 4 THR HB 1 1
20 50746 1 1 4 THR HG1 H -19.923 17.871 14.964 1.00 . A A . 4 THR HG1 1 1
20 50747 1 1 4 THR HG21 H -17.337 16.633 14.010 1.00 . A A . 4 THR HG21 1 1
20 50748 1 1 4 THR HG22 H -18.688 17.152 13.004 1.00 . A A . 4 THR HG22 1 1
20 50749 1 1 4 THR HG23 H -18.173 15.464 12.989 1.00 . A A . 4 THR HG23 1 1
20 50750 1 1 4 THR N N -21.603 15.539 15.265 1.00 . A A . 4 THR N 1 1
20 50751 1 1 4 THR O O -20.052 13.979 12.474 1.00 . A A . 4 THR O 1 1
20 50752 1 1 4 THR OG1 O -19.443 17.250 15.529 1.00 . A A . 4 THR OG1 1 1
20 50753 1 1 5 GLN C C -19.970 11.115 13.709 1.00 . A A . 5 GLN C 1 1
20 50754 1 1 5 GLN CA C -21.334 11.813 13.897 1.00 . A A . 5 GLN CA 1 1
20 50755 1 1 5 GLN CB C -22.233 11.788 12.613 1.00 . A A . 5 GLN CB 1 1
20 50756 1 1 5 GLN CD C -23.317 9.569 13.179 1.00 . A A . 5 GLN CD 1 1
20 50757 1 1 5 GLN CG C -22.659 10.412 12.107 1.00 . A A . 5 GLN CG 1 1
20 50758 1 1 5 GLN H H -21.431 13.455 15.228 1.00 . A A . 5 GLN H 1 1
20 50759 1 1 5 GLN HA H -21.853 11.307 14.698 1.00 . A A . 5 GLN HA 1 1
20 50760 1 1 5 GLN HB2 H -23.133 12.347 12.821 1.00 . A A . 5 GLN HB2 1 1
20 50761 1 1 5 GLN HB3 H -21.697 12.291 11.822 1.00 . A A . 5 GLN HB3 1 1
20 50762 1 1 5 GLN HE21 H -21.567 8.833 13.658 1.00 . A A . 5 GLN HE21 1 1
20 50763 1 1 5 GLN HE22 H -22.899 8.241 14.585 1.00 . A A . 5 GLN HE22 1 1
20 50764 1 1 5 GLN HG2 H -23.359 10.538 11.295 1.00 . A A . 5 GLN HG2 1 1
20 50765 1 1 5 GLN HG3 H -21.783 9.892 11.748 1.00 . A A . 5 GLN HG3 1 1
20 50766 1 1 5 GLN N N -21.146 13.205 14.325 1.00 . A A . 5 GLN N 1 1
20 50767 1 1 5 GLN NE2 N -22.525 8.807 13.876 1.00 . A A . 5 GLN NE2 1 1
20 50768 1 1 5 GLN O O -19.862 10.074 13.049 1.00 . A A . 5 GLN O 1 1
20 50769 1 1 5 GLN OE1 O -24.533 9.605 13.375 1.00 . A A . 5 GLN OE1 1 1
20 50770 1 1 6 ASP C C -17.175 11.242 12.802 1.00 . A A . 6 ASP C 1 1
20 50771 1 1 6 ASP CA C -17.550 11.215 14.250 1.00 . A A . 6 ASP CA 1 1
20 50772 1 1 6 ASP CB C -17.262 9.830 14.874 1.00 . A A . 6 ASP CB 1 1
20 50773 1 1 6 ASP CG C -17.239 9.851 16.379 1.00 . A A . 6 ASP CG 1 1
20 50774 1 1 6 ASP H H -19.165 12.373 15.034 1.00 . A A . 6 ASP H 1 1
20 50775 1 1 6 ASP HA H -16.955 11.967 14.747 1.00 . A A . 6 ASP HA 1 1
20 50776 1 1 6 ASP HB2 H -18.026 9.137 14.559 1.00 . A A . 6 ASP HB2 1 1
20 50777 1 1 6 ASP HB3 H -16.304 9.482 14.519 1.00 . A A . 6 ASP HB3 1 1
20 50778 1 1 6 ASP N N -18.950 11.658 14.398 1.00 . A A . 6 ASP N 1 1
20 50779 1 1 6 ASP O O -16.622 10.275 12.254 1.00 . A A . 6 ASP O 1 1
20 50780 1 1 6 ASP OD1 O -16.274 10.412 16.969 1.00 . A A . 6 ASP OD1 1 1
20 50781 1 1 6 ASP OD2 O -18.157 9.291 17.013 1.00 . A A . 6 ASP OD2 1 1
20 50782 1 1 7 LEU C C -18.215 11.705 9.925 1.00 . A A . 7 LEU C 1 1
20 50783 1 1 7 LEU CA C -17.322 12.617 10.771 1.00 . A A . 7 LEU CA 1 1
20 50784 1 1 7 LEU CB C -15.823 12.516 10.395 1.00 . A A . 7 LEU CB 1 1
20 50785 1 1 7 LEU CD1 C -13.417 13.098 10.885 1.00 . A A . 7 LEU CD1 1 1
20 50786 1 1 7 LEU CD2 C -15.141 14.905 10.908 1.00 . A A . 7 LEU CD2 1 1
20 50787 1 1 7 LEU CG C -14.866 13.431 11.193 1.00 . A A . 7 LEU CG 1 1
20 50788 1 1 7 LEU H H -18.034 13.026 12.686 1.00 . A A . 7 LEU H 1 1
20 50789 1 1 7 LEU HA H -17.668 13.625 10.601 1.00 . A A . 7 LEU HA 1 1
20 50790 1 1 7 LEU HB2 H -15.511 11.493 10.542 1.00 . A A . 7 LEU HB2 1 1
20 50791 1 1 7 LEU HB3 H -15.724 12.755 9.347 1.00 . A A . 7 LEU HB3 1 1
20 50792 1 1 7 LEU HD11 H -13.213 12.078 11.171 1.00 . A A . 7 LEU HD11 1 1
20 50793 1 1 7 LEU HD12 H -12.770 13.764 11.435 1.00 . A A . 7 LEU HD12 1 1
20 50794 1 1 7 LEU HD13 H -13.236 13.216 9.827 1.00 . A A . 7 LEU HD13 1 1
20 50795 1 1 7 LEU HD21 H -15.058 15.093 9.848 1.00 . A A . 7 LEU HD21 1 1
20 50796 1 1 7 LEU HD22 H -14.410 15.504 11.429 1.00 . A A . 7 LEU HD22 1 1
20 50797 1 1 7 LEU HD23 H -16.128 15.177 11.251 1.00 . A A . 7 LEU HD23 1 1
20 50798 1 1 7 LEU HG H -15.021 13.255 12.248 1.00 . A A . 7 LEU HG 1 1
20 50799 1 1 7 LEU N N -17.544 12.351 12.174 1.00 . A A . 7 LEU N 1 1
20 50800 1 1 7 LEU O O -19.365 12.041 9.649 1.00 . A A . 7 LEU O 1 1
20 50801 1 1 8 LEU C C -18.269 8.178 9.391 1.00 . A A . 8 LEU C 1 1
20 50802 1 1 8 LEU CA C -18.487 9.560 8.803 1.00 . A A . 8 LEU CA 1 1
20 50803 1 1 8 LEU CB C -18.136 9.566 7.285 1.00 . A A . 8 LEU CB 1 1
20 50804 1 1 8 LEU CD1 C -17.749 12.009 6.615 1.00 . A A . 8 LEU CD1 1 1
20 50805 1 1 8 LEU CD2 C -18.711 10.393 4.970 1.00 . A A . 8 LEU CD2 1 1
20 50806 1 1 8 LEU CG C -18.611 10.772 6.431 1.00 . A A . 8 LEU CG 1 1
20 50807 1 1 8 LEU H H -16.795 10.336 9.837 1.00 . A A . 8 LEU H 1 1
20 50808 1 1 8 LEU HA H -19.530 9.803 8.932 1.00 . A A . 8 LEU HA 1 1
20 50809 1 1 8 LEU HB2 H -17.061 9.512 7.199 1.00 . A A . 8 LEU HB2 1 1
20 50810 1 1 8 LEU HB3 H -18.548 8.668 6.849 1.00 . A A . 8 LEU HB3 1 1
20 50811 1 1 8 LEU HD11 H -17.774 12.311 7.652 1.00 . A A . 8 LEU HD11 1 1
20 50812 1 1 8 LEU HD12 H -18.129 12.809 5.999 1.00 . A A . 8 LEU HD12 1 1
20 50813 1 1 8 LEU HD13 H -16.731 11.788 6.330 1.00 . A A . 8 LEU HD13 1 1
20 50814 1 1 8 LEU HD21 H -19.015 11.254 4.393 1.00 . A A . 8 LEU HD21 1 1
20 50815 1 1 8 LEU HD22 H -19.444 9.609 4.856 1.00 . A A . 8 LEU HD22 1 1
20 50816 1 1 8 LEU HD23 H -17.754 10.042 4.617 1.00 . A A . 8 LEU HD23 1 1
20 50817 1 1 8 LEU HG H -19.603 11.041 6.765 1.00 . A A . 8 LEU HG 1 1
20 50818 1 1 8 LEU N N -17.716 10.543 9.569 1.00 . A A . 8 LEU N 1 1
20 50819 1 1 8 LEU O O -18.373 7.156 8.695 1.00 . A A . 8 LEU O 1 1
20 50820 1 1 9 LEU C C -16.301 6.400 11.072 1.00 . A A . 9 LEU C 1 1
20 50821 1 1 9 LEU CA C -17.659 6.937 11.481 1.00 . A A . 9 LEU CA 1 1
20 50822 1 1 9 LEU CB C -18.750 5.831 11.419 1.00 . A A . 9 LEU CB 1 1
20 50823 1 1 9 LEU CD1 C -19.925 6.450 13.592 1.00 . A A . 9 LEU CD1 1 1
20 50824 1 1 9 LEU CD2 C -20.932 7.134 11.395 1.00 . A A . 9 LEU CD2 1 1
20 50825 1 1 9 LEU CG C -20.104 6.091 12.123 1.00 . A A . 9 LEU CG 1 1
20 50826 1 1 9 LEU H H -17.989 9.016 11.188 1.00 . A A . 9 LEU H 1 1
20 50827 1 1 9 LEU HA H -17.538 7.269 12.502 1.00 . A A . 9 LEU HA 1 1
20 50828 1 1 9 LEU HB2 H -18.967 5.650 10.377 1.00 . A A . 9 LEU HB2 1 1
20 50829 1 1 9 LEU HB3 H -18.323 4.932 11.837 1.00 . A A . 9 LEU HB3 1 1
20 50830 1 1 9 LEU HD11 H -19.367 5.674 14.094 1.00 . A A . 9 LEU HD11 1 1
20 50831 1 1 9 LEU HD12 H -20.900 6.533 14.048 1.00 . A A . 9 LEU HD12 1 1
20 50832 1 1 9 LEU HD13 H -19.414 7.396 13.690 1.00 . A A . 9 LEU HD13 1 1
20 50833 1 1 9 LEU HD21 H -20.388 8.066 11.364 1.00 . A A . 9 LEU HD21 1 1
20 50834 1 1 9 LEU HD22 H -21.868 7.280 11.913 1.00 . A A . 9 LEU HD22 1 1
20 50835 1 1 9 LEU HD23 H -21.123 6.798 10.387 1.00 . A A . 9 LEU HD23 1 1
20 50836 1 1 9 LEU HG H -20.654 5.160 12.113 1.00 . A A . 9 LEU HG 1 1
20 50837 1 1 9 LEU N N -17.982 8.161 10.704 1.00 . A A . 9 LEU N 1 1
20 50838 1 1 9 LEU O O -15.899 5.280 11.424 1.00 . A A . 9 LEU O 1 1
20 50839 1 1 10 LEU C C -13.506 8.156 10.458 1.00 . A A . 10 LEU C 1 1
20 50840 1 1 10 LEU CA C -14.284 6.999 9.924 1.00 . A A . 10 LEU CA 1 1
20 50841 1 1 10 LEU CB C -14.157 6.927 8.393 1.00 . A A . 10 LEU CB 1 1
20 50842 1 1 10 LEU CD1 C -14.744 5.918 6.181 1.00 . A A . 10 LEU CD1 1 1
20 50843 1 1 10 LEU CD2 C -14.451 4.437 8.169 1.00 . A A . 10 LEU CD2 1 1
20 50844 1 1 10 LEU CG C -14.922 5.803 7.684 1.00 . A A . 10 LEU CG 1 1
20 50845 1 1 10 LEU H H -16.025 8.058 10.059 1.00 . A A . 10 LEU H 1 1
20 50846 1 1 10 LEU HA H -13.945 6.080 10.374 1.00 . A A . 10 LEU HA 1 1
20 50847 1 1 10 LEU HB2 H -14.502 7.868 7.990 1.00 . A A . 10 LEU HB2 1 1
20 50848 1 1 10 LEU HB3 H -13.109 6.823 8.152 1.00 . A A . 10 LEU HB3 1 1
20 50849 1 1 10 LEU HD11 H -15.134 6.866 5.840 1.00 . A A . 10 LEU HD11 1 1
20 50850 1 1 10 LEU HD12 H -15.273 5.113 5.693 1.00 . A A . 10 LEU HD12 1 1
20 50851 1 1 10 LEU HD13 H -13.694 5.853 5.934 1.00 . A A . 10 LEU HD13 1 1
20 50852 1 1 10 LEU HD21 H -14.642 4.347 9.227 1.00 . A A . 10 LEU HD21 1 1
20 50853 1 1 10 LEU HD22 H -13.391 4.336 7.987 1.00 . A A . 10 LEU HD22 1 1
20 50854 1 1 10 LEU HD23 H -14.984 3.661 7.639 1.00 . A A . 10 LEU HD23 1 1
20 50855 1 1 10 LEU HG H -15.975 5.900 7.904 1.00 . A A . 10 LEU HG 1 1
20 50856 1 1 10 LEU N N -15.611 7.219 10.334 1.00 . A A . 10 LEU N 1 1
20 50857 1 1 10 LEU O O -13.399 9.193 9.824 1.00 . A A . 10 LEU O 1 1
20 50858 1 1 11 ASP C C -10.906 8.721 12.295 1.00 . A A . 11 ASP C 1 1
20 50859 1 1 11 ASP CA C -12.364 9.059 12.371 1.00 . A A . 11 ASP CA 1 1
20 50860 1 1 11 ASP CB C -12.832 9.152 13.823 1.00 . A A . 11 ASP CB 1 1
20 50861 1 1 11 ASP CG C -11.953 10.008 14.708 1.00 . A A . 11 ASP CG 1 1
20 50862 1 1 11 ASP H H -13.355 7.202 12.163 1.00 . A A . 11 ASP H 1 1
20 50863 1 1 11 ASP HA H -12.549 9.996 11.867 1.00 . A A . 11 ASP HA 1 1
20 50864 1 1 11 ASP HB2 H -13.828 9.567 13.841 1.00 . A A . 11 ASP HB2 1 1
20 50865 1 1 11 ASP HB3 H -12.857 8.152 14.226 1.00 . A A . 11 ASP HB3 1 1
20 50866 1 1 11 ASP N N -13.121 8.027 11.684 1.00 . A A . 11 ASP N 1 1
20 50867 1 1 11 ASP O O -10.031 9.579 12.322 1.00 . A A . 11 ASP O 1 1
20 50868 1 1 11 ASP OD1 O -12.088 11.243 14.694 1.00 . A A . 11 ASP OD1 1 1
20 50869 1 1 11 ASP OD2 O -11.150 9.444 15.477 1.00 . A A . 11 ASP OD2 1 1
20 50870 1 1 12 VAL C C -9.276 6.105 10.815 1.00 . A A . 12 VAL C 1 1
20 50871 1 1 12 VAL CA C -9.326 6.978 12.035 1.00 . A A . 12 VAL CA 1 1
20 50872 1 1 12 VAL CB C -8.861 6.153 13.277 1.00 . A A . 12 VAL CB 1 1
20 50873 1 1 12 VAL CG1 C -8.900 6.982 14.551 1.00 . A A . 12 VAL CG1 1 1
20 50874 1 1 12 VAL CG2 C -9.665 4.864 13.454 1.00 . A A . 12 VAL CG2 1 1
20 50875 1 1 12 VAL H H -11.395 6.830 12.117 1.00 . A A . 12 VAL H 1 1
20 50876 1 1 12 VAL HA H -8.663 7.820 11.900 1.00 . A A . 12 VAL HA 1 1
20 50877 1 1 12 VAL HB H -7.834 5.891 13.079 1.00 . A A . 12 VAL HB 1 1
20 50878 1 1 12 VAL HG11 H -9.896 7.375 14.693 1.00 . A A . 12 VAL HG11 1 1
20 50879 1 1 12 VAL HG12 H -8.187 7.790 14.492 1.00 . A A . 12 VAL HG12 1 1
20 50880 1 1 12 VAL HG13 H -8.649 6.349 15.386 1.00 . A A . 12 VAL HG13 1 1
20 50881 1 1 12 VAL HG21 H -9.553 4.245 12.576 1.00 . A A . 12 VAL HG21 1 1
20 50882 1 1 12 VAL HG22 H -10.706 5.111 13.590 1.00 . A A . 12 VAL HG22 1 1
20 50883 1 1 12 VAL HG23 H -9.307 4.330 14.322 1.00 . A A . 12 VAL HG23 1 1
20 50884 1 1 12 VAL N N -10.649 7.463 12.166 1.00 . A A . 12 VAL N 1 1
20 50885 1 1 12 VAL O O -10.324 5.738 10.279 1.00 . A A . 12 VAL O 1 1
20 50886 1 1 13 ALA C C -8.331 3.488 9.805 1.00 . A A . 13 ALA C 1 1
20 50887 1 1 13 ALA CA C -7.942 4.868 9.272 1.00 . A A . 13 ALA CA 1 1
20 50888 1 1 13 ALA CB C -6.509 4.873 8.761 1.00 . A A . 13 ALA CB 1 1
20 50889 1 1 13 ALA H H -7.296 6.232 10.730 1.00 . A A . 13 ALA H 1 1
20 50890 1 1 13 ALA HA H -8.616 5.163 8.482 1.00 . A A . 13 ALA HA 1 1
20 50891 1 1 13 ALA HB1 H -5.841 4.619 9.569 1.00 . A A . 13 ALA HB1 1 1
20 50892 1 1 13 ALA HB2 H -6.264 5.858 8.392 1.00 . A A . 13 ALA HB2 1 1
20 50893 1 1 13 ALA HB3 H -6.406 4.149 7.966 1.00 . A A . 13 ALA HB3 1 1
20 50894 1 1 13 ALA N N -8.090 5.809 10.352 1.00 . A A . 13 ALA N 1 1
20 50895 1 1 13 ALA O O -7.811 3.074 10.858 1.00 . A A . 13 ALA O 1 1
20 50896 1 1 14 PRO C C -8.692 0.434 9.544 1.00 . A A . 14 PRO C 1 1
20 50897 1 1 14 PRO CA C -9.785 1.481 9.576 1.00 . A A . 14 PRO CA 1 1
20 50898 1 1 14 PRO CB C -10.877 1.134 8.539 1.00 . A A . 14 PRO CB 1 1
20 50899 1 1 14 PRO CD C -10.013 3.271 7.942 1.00 . A A . 14 PRO CD 1 1
20 50900 1 1 14 PRO CG C -10.608 2.020 7.378 1.00 . A A . 14 PRO CG 1 1
20 50901 1 1 14 PRO HA H -10.221 1.521 10.562 1.00 . A A . 14 PRO HA 1 1
20 50902 1 1 14 PRO HB2 H -10.797 0.095 8.247 1.00 . A A . 14 PRO HB2 1 1
20 50903 1 1 14 PRO HB3 H -11.855 1.323 8.955 1.00 . A A . 14 PRO HB3 1 1
20 50904 1 1 14 PRO HD2 H -9.333 3.707 7.228 1.00 . A A . 14 PRO HD2 1 1
20 50905 1 1 14 PRO HD3 H -10.799 3.961 8.212 1.00 . A A . 14 PRO HD3 1 1
20 50906 1 1 14 PRO HG2 H -9.910 1.543 6.704 1.00 . A A . 14 PRO HG2 1 1
20 50907 1 1 14 PRO HG3 H -11.532 2.241 6.865 1.00 . A A . 14 PRO HG3 1 1
20 50908 1 1 14 PRO N N -9.296 2.801 9.142 1.00 . A A . 14 PRO N 1 1
20 50909 1 1 14 PRO O O -8.681 -0.490 10.349 1.00 . A A . 14 PRO O 1 1
20 50910 1 1 15 LEU C C -5.496 0.522 7.959 1.00 . A A . 15 LEU C 1 1
20 50911 1 1 15 LEU CA C -6.671 -0.290 8.418 1.00 . A A . 15 LEU CA 1 1
20 50912 1 1 15 LEU CB C -6.992 -1.308 7.325 1.00 . A A . 15 LEU CB 1 1
20 50913 1 1 15 LEU CD1 C -8.390 -3.018 6.297 1.00 . A A . 15 LEU CD1 1 1
20 50914 1 1 15 LEU CD2 C -7.997 -3.152 8.691 1.00 . A A . 15 LEU CD2 1 1
20 50915 1 1 15 LEU CG C -8.199 -2.215 7.528 1.00 . A A . 15 LEU CG 1 1
20 50916 1 1 15 LEU H H -7.792 1.414 8.065 1.00 . A A . 15 LEU H 1 1
20 50917 1 1 15 LEU HA H -6.443 -0.806 9.339 1.00 . A A . 15 LEU HA 1 1
20 50918 1 1 15 LEU HB2 H -7.146 -0.762 6.407 1.00 . A A . 15 LEU HB2 1 1
20 50919 1 1 15 LEU HB3 H -6.122 -1.934 7.197 1.00 . A A . 15 LEU HB3 1 1
20 50920 1 1 15 LEU HD11 H -9.234 -3.679 6.428 1.00 . A A . 15 LEU HD11 1 1
20 50921 1 1 15 LEU HD12 H -7.487 -3.580 6.115 1.00 . A A . 15 LEU HD12 1 1
20 50922 1 1 15 LEU HD13 H -8.573 -2.350 5.469 1.00 . A A . 15 LEU HD13 1 1
20 50923 1 1 15 LEU HD21 H -7.219 -3.849 8.434 1.00 . A A . 15 LEU HD21 1 1
20 50924 1 1 15 LEU HD22 H -8.915 -3.688 8.882 1.00 . A A . 15 LEU HD22 1 1
20 50925 1 1 15 LEU HD23 H -7.713 -2.595 9.572 1.00 . A A . 15 LEU HD23 1 1
20 50926 1 1 15 LEU HG H -9.086 -1.625 7.709 1.00 . A A . 15 LEU HG 1 1
20 50927 1 1 15 LEU N N -7.770 0.609 8.624 1.00 . A A . 15 LEU N 1 1
20 50928 1 1 15 LEU O O -5.647 1.709 7.637 1.00 . A A . 15 LEU O 1 1
20 50929 1 1 16 SER C C -3.215 0.594 5.934 1.00 . A A . 16 SER C 1 1
20 50930 1 1 16 SER CA C -3.162 0.502 7.467 1.00 . A A . 16 SER CA 1 1
20 50931 1 1 16 SER CB C -1.977 -0.349 7.904 1.00 . A A . 16 SER CB 1 1
20 50932 1 1 16 SER H H -4.320 -1.004 8.325 1.00 . A A . 16 SER H 1 1
20 50933 1 1 16 SER HA H -3.062 1.489 7.893 1.00 . A A . 16 SER HA 1 1
20 50934 1 1 16 SER HB2 H -2.002 -1.292 7.378 1.00 . A A . 16 SER HB2 1 1
20 50935 1 1 16 SER HB3 H -1.058 0.169 7.673 1.00 . A A . 16 SER HB3 1 1
20 50936 1 1 16 SER HG H -2.810 -1.169 9.444 1.00 . A A . 16 SER HG 1 1
20 50937 1 1 16 SER N N -4.360 -0.090 7.951 1.00 . A A . 16 SER N 1 1
20 50938 1 1 16 SER O O -3.533 -0.384 5.243 1.00 . A A . 16 SER O 1 1
20 50939 1 1 16 SER OG O -2.022 -0.605 9.313 1.00 . A A . 16 SER OG 1 1
20 50940 1 1 17 LEU C C -1.518 2.215 3.562 1.00 . A A . 17 LEU C 1 1
20 50941 1 1 17 LEU CA C -2.943 1.996 4.014 1.00 . A A . 17 LEU CA 1 1
20 50942 1 1 17 LEU CB C -3.810 3.216 3.676 1.00 . A A . 17 LEU CB 1 1
20 50943 1 1 17 LEU CD1 C -6.036 4.386 3.725 1.00 . A A . 17 LEU CD1 1 1
20 50944 1 1 17 LEU CD2 C -5.946 1.894 3.558 1.00 . A A . 17 LEU CD2 1 1
20 50945 1 1 17 LEU CG C -5.276 3.137 4.126 1.00 . A A . 17 LEU CG 1 1
20 50946 1 1 17 LEU H H -2.748 2.503 6.036 1.00 . A A . 17 LEU H 1 1
20 50947 1 1 17 LEU HA H -3.344 1.126 3.516 1.00 . A A . 17 LEU HA 1 1
20 50948 1 1 17 LEU HB2 H -3.359 4.082 4.136 1.00 . A A . 17 LEU HB2 1 1
20 50949 1 1 17 LEU HB3 H -3.796 3.355 2.605 1.00 . A A . 17 LEU HB3 1 1
20 50950 1 1 17 LEU HD11 H -7.049 4.326 4.100 1.00 . A A . 17 LEU HD11 1 1
20 50951 1 1 17 LEU HD12 H -6.064 4.450 2.648 1.00 . A A . 17 LEU HD12 1 1
20 50952 1 1 17 LEU HD13 H -5.547 5.258 4.135 1.00 . A A . 17 LEU HD13 1 1
20 50953 1 1 17 LEU HD21 H -5.480 1.015 3.975 1.00 . A A . 17 LEU HD21 1 1
20 50954 1 1 17 LEU HD22 H -5.804 1.875 2.488 1.00 . A A . 17 LEU HD22 1 1
20 50955 1 1 17 LEU HD23 H -7.001 1.896 3.792 1.00 . A A . 17 LEU HD23 1 1
20 50956 1 1 17 LEU HG H -5.302 3.069 5.205 1.00 . A A . 17 LEU HG 1 1
20 50957 1 1 17 LEU N N -2.951 1.758 5.427 1.00 . A A . 17 LEU N 1 1
20 50958 1 1 17 LEU O O -0.738 2.939 4.230 1.00 . A A . 17 LEU O 1 1
20 50959 1 1 18 GLY C C 0.385 1.209 0.618 1.00 . A A . 18 GLY C 1 1
20 50960 1 1 18 GLY CA C 0.193 1.730 2.009 1.00 . A A . 18 GLY CA 1 1
20 50961 1 1 18 GLY H H -1.807 1.070 1.967 1.00 . A A . 18 GLY H 1 1
20 50962 1 1 18 GLY HA2 H 0.459 2.776 2.030 1.00 . A A . 18 GLY HA2 1 1
20 50963 1 1 18 GLY HA3 H 0.848 1.194 2.681 1.00 . A A . 18 GLY HA3 1 1
20 50964 1 1 18 GLY N N -1.152 1.604 2.474 1.00 . A A . 18 GLY N 1 1
20 50965 1 1 18 GLY O O -0.569 1.084 -0.138 1.00 . A A . 18 GLY O 1 1
20 50966 1 1 19 ILE C C 2.724 -0.882 -0.985 1.00 . A A . 19 ILE C 1 1
20 50967 1 1 19 ILE CA C 1.970 0.426 -1.037 1.00 . A A . 19 ILE CA 1 1
20 50968 1 1 19 ILE CB C 2.817 1.461 -1.826 1.00 . A A . 19 ILE CB 1 1
20 50969 1 1 19 ILE CD1 C 4.926 2.897 -1.762 1.00 . A A . 19 ILE CD1 1 1
20 50970 1 1 19 ILE CG1 C 4.039 1.920 -1.020 1.00 . A A . 19 ILE CG1 1 1
20 50971 1 1 19 ILE CG2 C 1.970 2.635 -2.275 1.00 . A A . 19 ILE CG2 1 1
20 50972 1 1 19 ILE H H 2.311 0.954 0.978 1.00 . A A . 19 ILE H 1 1
20 50973 1 1 19 ILE HA H 1.051 0.266 -1.580 1.00 . A A . 19 ILE HA 1 1
20 50974 1 1 19 ILE HB H 3.169 0.958 -2.715 1.00 . A A . 19 ILE HB 1 1
20 50975 1 1 19 ILE HD11 H 5.754 3.183 -1.128 1.00 . A A . 19 ILE HD11 1 1
20 50976 1 1 19 ILE HD12 H 4.357 3.776 -2.028 1.00 . A A . 19 ILE HD12 1 1
20 50977 1 1 19 ILE HD13 H 5.306 2.429 -2.658 1.00 . A A . 19 ILE HD13 1 1
20 50978 1 1 19 ILE HG12 H 3.712 2.395 -0.108 1.00 . A A . 19 ILE HG12 1 1
20 50979 1 1 19 ILE HG13 H 4.632 1.050 -0.781 1.00 . A A . 19 ILE HG13 1 1
20 50980 1 1 19 ILE HG21 H 1.194 2.270 -2.932 1.00 . A A . 19 ILE HG21 1 1
20 50981 1 1 19 ILE HG22 H 2.591 3.343 -2.803 1.00 . A A . 19 ILE HG22 1 1
20 50982 1 1 19 ILE HG23 H 1.528 3.102 -1.409 1.00 . A A . 19 ILE HG23 1 1
20 50983 1 1 19 ILE N N 1.613 0.896 0.288 1.00 . A A . 19 ILE N 1 1
20 50984 1 1 19 ILE O O 3.206 -1.295 0.078 1.00 . A A . 19 ILE O 1 1
20 50985 1 1 20 GLU C C 4.919 -2.459 -2.852 1.00 . A A . 20 GLU C 1 1
20 50986 1 1 20 GLU CA C 3.549 -2.777 -2.274 1.00 . A A . 20 GLU CA 1 1
20 50987 1 1 20 GLU CB C 2.740 -3.726 -3.200 1.00 . A A . 20 GLU CB 1 1
20 50988 1 1 20 GLU CD C 4.374 -5.408 -4.340 1.00 . A A . 20 GLU CD 1 1
20 50989 1 1 20 GLU CG C 3.233 -5.190 -3.348 1.00 . A A . 20 GLU CG 1 1
20 50990 1 1 20 GLU H H 2.359 -1.131 -2.905 1.00 . A A . 20 GLU H 1 1
20 50991 1 1 20 GLU HA H 3.663 -3.227 -1.300 1.00 . A A . 20 GLU HA 1 1
20 50992 1 1 20 GLU HB2 H 1.726 -3.757 -2.834 1.00 . A A . 20 GLU HB2 1 1
20 50993 1 1 20 GLU HB3 H 2.724 -3.278 -4.182 1.00 . A A . 20 GLU HB3 1 1
20 50994 1 1 20 GLU HG2 H 3.574 -5.529 -2.381 1.00 . A A . 20 GLU HG2 1 1
20 50995 1 1 20 GLU HG3 H 2.392 -5.799 -3.649 1.00 . A A . 20 GLU HG3 1 1
20 50996 1 1 20 GLU N N 2.813 -1.524 -2.126 1.00 . A A . 20 GLU N 1 1
20 50997 1 1 20 GLU O O 5.016 -1.975 -3.989 1.00 . A A . 20 GLU O 1 1
20 50998 1 1 20 GLU OE1 O 4.167 -5.189 -5.559 1.00 . A A . 20 GLU OE1 1 1
20 50999 1 1 20 GLU OE2 O 5.446 -5.892 -3.939 1.00 . A A . 20 GLU OE2 1 1
20 51000 1 1 21 THR C C 7.928 -3.756 -2.862 1.00 . A A . 21 THR C 1 1
20 51001 1 1 21 THR CA C 7.292 -2.426 -2.508 1.00 . A A . 21 THR CA 1 1
20 51002 1 1 21 THR CB C 8.144 -1.659 -1.477 1.00 . A A . 21 THR CB 1 1
20 51003 1 1 21 THR CG2 C 7.701 -0.203 -1.387 1.00 . A A . 21 THR CG2 1 1
20 51004 1 1 21 THR H H 5.822 -2.951 -1.130 1.00 . A A . 21 THR H 1 1
20 51005 1 1 21 THR HA H 7.226 -1.840 -3.415 1.00 . A A . 21 THR HA 1 1
20 51006 1 1 21 THR HB H 9.177 -1.689 -1.792 1.00 . A A . 21 THR HB 1 1
20 51007 1 1 21 THR HG1 H 7.615 -1.630 0.396 1.00 . A A . 21 THR HG1 1 1
20 51008 1 1 21 THR HG21 H 8.310 0.313 -0.659 1.00 . A A . 21 THR HG21 1 1
20 51009 1 1 21 THR HG22 H 6.666 -0.159 -1.083 1.00 . A A . 21 THR HG22 1 1
20 51010 1 1 21 THR HG23 H 7.815 0.272 -2.350 1.00 . A A . 21 THR HG23 1 1
20 51011 1 1 21 THR N N 5.948 -2.639 -2.054 1.00 . A A . 21 THR N 1 1
20 51012 1 1 21 THR O O 7.474 -4.809 -2.376 1.00 . A A . 21 THR O 1 1
20 51013 1 1 21 THR OG1 O 8.037 -2.275 -0.190 1.00 . A A . 21 THR OG1 1 1
20 51014 1 1 22 ALA C C 9.863 -6.037 -3.318 1.00 . A A . 22 ALA C 1 1
20 51015 1 1 22 ALA CA C 9.673 -4.839 -4.254 1.00 . A A . 22 ALA CA 1 1
20 51016 1 1 22 ALA CB C 11.008 -4.409 -4.842 1.00 . A A . 22 ALA CB 1 1
20 51017 1 1 22 ALA H H 9.377 -2.798 -3.814 1.00 . A A . 22 ALA H 1 1
20 51018 1 1 22 ALA HA H 9.055 -5.152 -5.079 1.00 . A A . 22 ALA HA 1 1
20 51019 1 1 22 ALA HB1 H 11.667 -4.105 -4.044 1.00 . A A . 22 ALA HB1 1 1
20 51020 1 1 22 ALA HB2 H 10.854 -3.580 -5.516 1.00 . A A . 22 ALA HB2 1 1
20 51021 1 1 22 ALA HB3 H 11.449 -5.236 -5.379 1.00 . A A . 22 ALA HB3 1 1
20 51022 1 1 22 ALA N N 9.007 -3.687 -3.642 1.00 . A A . 22 ALA N 1 1
20 51023 1 1 22 ALA O O 10.773 -6.064 -2.478 1.00 . A A . 22 ALA O 1 1
20 51024 1 1 23 GLY C C 7.777 -8.578 -1.987 1.00 . A A . 23 GLY C 1 1
20 51025 1 1 23 GLY CA C 9.069 -8.219 -2.688 1.00 . A A . 23 GLY CA 1 1
20 51026 1 1 23 GLY H H 8.224 -6.876 -4.076 1.00 . A A . 23 GLY H 1 1
20 51027 1 1 23 GLY HA2 H 9.338 -9.030 -3.349 1.00 . A A . 23 GLY HA2 1 1
20 51028 1 1 23 GLY HA3 H 9.845 -8.102 -1.947 1.00 . A A . 23 GLY HA3 1 1
20 51029 1 1 23 GLY N N 8.974 -7.008 -3.455 1.00 . A A . 23 GLY N 1 1
20 51030 1 1 23 GLY O O 7.720 -9.588 -1.269 1.00 . A A . 23 GLY O 1 1
20 51031 1 1 24 GLY C C 5.492 -7.472 -0.129 1.00 . A A . 24 GLY C 1 1
20 51032 1 1 24 GLY CA C 5.483 -8.038 -1.515 1.00 . A A . 24 GLY CA 1 1
20 51033 1 1 24 GLY H H 6.797 -6.970 -2.743 1.00 . A A . 24 GLY H 1 1
20 51034 1 1 24 GLY HA2 H 4.682 -7.587 -2.082 1.00 . A A . 24 GLY HA2 1 1
20 51035 1 1 24 GLY HA3 H 5.328 -9.105 -1.458 1.00 . A A . 24 GLY HA3 1 1
20 51036 1 1 24 GLY N N 6.742 -7.772 -2.172 1.00 . A A . 24 GLY N 1 1
20 51037 1 1 24 GLY O O 4.863 -8.018 0.803 1.00 . A A . 24 GLY O 1 1
20 51038 1 1 25 VAL C C 5.354 -4.648 1.423 1.00 . A A . 25 VAL C 1 1
20 51039 1 1 25 VAL CA C 6.391 -5.739 1.268 1.00 . A A . 25 VAL CA 1 1
20 51040 1 1 25 VAL CB C 7.811 -5.125 1.366 1.00 . A A . 25 VAL CB 1 1
20 51041 1 1 25 VAL CG1 C 8.022 -4.459 2.709 1.00 . A A . 25 VAL CG1 1 1
20 51042 1 1 25 VAL CG2 C 8.880 -6.182 1.121 1.00 . A A . 25 VAL CG2 1 1
20 51043 1 1 25 VAL H H 6.623 -5.993 -0.791 1.00 . A A . 25 VAL H 1 1
20 51044 1 1 25 VAL HA H 6.274 -6.468 2.055 1.00 . A A . 25 VAL HA 1 1
20 51045 1 1 25 VAL HB H 7.901 -4.368 0.600 1.00 . A A . 25 VAL HB 1 1
20 51046 1 1 25 VAL HG11 H 7.865 -5.190 3.489 1.00 . A A . 25 VAL HG11 1 1
20 51047 1 1 25 VAL HG12 H 7.320 -3.647 2.825 1.00 . A A . 25 VAL HG12 1 1
20 51048 1 1 25 VAL HG13 H 9.031 -4.082 2.766 1.00 . A A . 25 VAL HG13 1 1
20 51049 1 1 25 VAL HG21 H 8.751 -6.603 0.135 1.00 . A A . 25 VAL HG21 1 1
20 51050 1 1 25 VAL HG22 H 8.788 -6.964 1.862 1.00 . A A . 25 VAL HG22 1 1
20 51051 1 1 25 VAL HG23 H 9.857 -5.729 1.195 1.00 . A A . 25 VAL HG23 1 1
20 51052 1 1 25 VAL N N 6.211 -6.391 0.010 1.00 . A A . 25 VAL N 1 1
20 51053 1 1 25 VAL O O 5.265 -3.735 0.586 1.00 . A A . 25 VAL O 1 1
20 51054 1 1 26 MET C C 4.198 -2.553 3.365 1.00 . A A . 26 MET C 1 1
20 51055 1 1 26 MET CA C 3.551 -3.746 2.711 1.00 . A A . 26 MET CA 1 1
20 51056 1 1 26 MET CB C 2.443 -4.305 3.593 1.00 . A A . 26 MET CB 1 1
20 51057 1 1 26 MET CE C -1.044 -2.078 3.051 1.00 . A A . 26 MET CE 1 1
20 51058 1 1 26 MET CG C 1.273 -3.361 3.851 1.00 . A A . 26 MET CG 1 1
20 51059 1 1 26 MET H H 4.659 -5.489 3.091 1.00 . A A . 26 MET H 1 1
20 51060 1 1 26 MET HA H 3.136 -3.445 1.761 1.00 . A A . 26 MET HA 1 1
20 51061 1 1 26 MET HB2 H 2.051 -5.199 3.131 1.00 . A A . 26 MET HB2 1 1
20 51062 1 1 26 MET HB3 H 2.874 -4.574 4.546 1.00 . A A . 26 MET HB3 1 1
20 51063 1 1 26 MET HE1 H -0.713 -1.241 3.647 1.00 . A A . 26 MET HE1 1 1
20 51064 1 1 26 MET HE2 H -1.603 -2.770 3.665 1.00 . A A . 26 MET HE2 1 1
20 51065 1 1 26 MET HE3 H -1.680 -1.727 2.253 1.00 . A A . 26 MET HE3 1 1
20 51066 1 1 26 MET HG2 H 0.586 -3.833 4.537 1.00 . A A . 26 MET HG2 1 1
20 51067 1 1 26 MET HG3 H 1.658 -2.455 4.296 1.00 . A A . 26 MET HG3 1 1
20 51068 1 1 26 MET N N 4.561 -4.741 2.461 1.00 . A A . 26 MET N 1 1
20 51069 1 1 26 MET O O 4.607 -2.597 4.527 1.00 . A A . 26 MET O 1 1
20 51070 1 1 26 MET SD S 0.372 -2.929 2.347 1.00 . A A . 26 MET SD 1 1
20 51071 1 1 27 THR C C 3.828 0.619 3.501 1.00 . A A . 27 THR C 1 1
20 51072 1 1 27 THR CA C 4.926 -0.317 3.050 1.00 . A A . 27 THR CA 1 1
20 51073 1 1 27 THR CB C 5.710 0.248 1.878 1.00 . A A . 27 THR CB 1 1
20 51074 1 1 27 THR CG2 C 6.503 1.493 2.233 1.00 . A A . 27 THR CG2 1 1
20 51075 1 1 27 THR H H 3.972 -1.566 1.691 1.00 . A A . 27 THR H 1 1
20 51076 1 1 27 THR HA H 5.602 -0.530 3.864 1.00 . A A . 27 THR HA 1 1
20 51077 1 1 27 THR HB H 5.011 0.463 1.084 1.00 . A A . 27 THR HB 1 1
20 51078 1 1 27 THR HG1 H 6.142 -1.603 1.647 1.00 . A A . 27 THR HG1 1 1
20 51079 1 1 27 THR HG21 H 7.048 1.795 1.349 1.00 . A A . 27 THR HG21 1 1
20 51080 1 1 27 THR HG22 H 7.191 1.283 3.037 1.00 . A A . 27 THR HG22 1 1
20 51081 1 1 27 THR HG23 H 5.823 2.283 2.513 1.00 . A A . 27 THR HG23 1 1
20 51082 1 1 27 THR N N 4.324 -1.524 2.612 1.00 . A A . 27 THR N 1 1
20 51083 1 1 27 THR O O 3.088 1.165 2.684 1.00 . A A . 27 THR O 1 1
20 51084 1 1 27 THR OG1 O 6.599 -0.775 1.453 1.00 . A A . 27 THR OG1 1 1
20 51085 1 1 28 LYS C C 2.935 2.994 5.358 1.00 . A A . 28 LYS C 1 1
20 51086 1 1 28 LYS CA C 2.630 1.512 5.377 1.00 . A A . 28 LYS CA 1 1
20 51087 1 1 28 LYS CB C 2.347 1.053 6.818 1.00 . A A . 28 LYS CB 1 1
20 51088 1 1 28 LYS CD C 1.657 -0.777 8.405 1.00 . A A . 28 LYS CD 1 1
20 51089 1 1 28 LYS CE C 1.205 -2.227 8.549 1.00 . A A . 28 LYS CE 1 1
20 51090 1 1 28 LYS CG C 1.902 -0.403 6.946 1.00 . A A . 28 LYS CG 1 1
20 51091 1 1 28 LYS H H 4.335 0.304 5.390 1.00 . A A . 28 LYS H 1 1
20 51092 1 1 28 LYS HA H 1.738 1.337 4.794 1.00 . A A . 28 LYS HA 1 1
20 51093 1 1 28 LYS HB2 H 3.246 1.181 7.402 1.00 . A A . 28 LYS HB2 1 1
20 51094 1 1 28 LYS HB3 H 1.573 1.681 7.233 1.00 . A A . 28 LYS HB3 1 1
20 51095 1 1 28 LYS HD2 H 2.576 -0.645 8.957 1.00 . A A . 28 LYS HD2 1 1
20 51096 1 1 28 LYS HD3 H 0.897 -0.128 8.815 1.00 . A A . 28 LYS HD3 1 1
20 51097 1 1 28 LYS HE2 H 0.309 -2.374 7.966 1.00 . A A . 28 LYS HE2 1 1
20 51098 1 1 28 LYS HE3 H 1.986 -2.871 8.174 1.00 . A A . 28 LYS HE3 1 1
20 51099 1 1 28 LYS HG2 H 0.989 -0.543 6.389 1.00 . A A . 28 LYS HG2 1 1
20 51100 1 1 28 LYS HG3 H 2.673 -1.042 6.542 1.00 . A A . 28 LYS HG3 1 1
20 51101 1 1 28 LYS HZ1 H 0.157 -1.998 10.357 1.00 . A A . 28 LYS HZ1 1 1
20 51102 1 1 28 LYS HZ2 H 1.751 -2.436 10.570 1.00 . A A . 28 LYS HZ2 1 1
20 51103 1 1 28 LYS HZ3 H 0.628 -3.574 10.053 1.00 . A A . 28 LYS HZ3 1 1
20 51104 1 1 28 LYS N N 3.687 0.743 4.794 1.00 . A A . 28 LYS N 1 1
20 51105 1 1 28 LYS NZ N 0.921 -2.581 9.961 1.00 . A A . 28 LYS NZ 1 1
20 51106 1 1 28 LYS O O 4.027 3.434 5.755 1.00 . A A . 28 LYS O 1 1
20 51107 1 1 29 LEU C C 1.232 5.654 6.052 1.00 . A A . 29 LEU C 1 1
20 51108 1 1 29 LEU CA C 2.041 5.170 4.897 1.00 . A A . 29 LEU CA 1 1
20 51109 1 1 29 LEU CB C 1.534 5.805 3.602 1.00 . A A . 29 LEU CB 1 1
20 51110 1 1 29 LEU CD1 C 3.707 6.761 2.754 1.00 . A A . 29 LEU CD1 1 1
20 51111 1 1 29 LEU CD2 C 2.965 4.503 1.933 1.00 . A A . 29 LEU CD2 1 1
20 51112 1 1 29 LEU CG C 2.519 5.872 2.428 1.00 . A A . 29 LEU CG 1 1
20 51113 1 1 29 LEU H H 1.211 3.310 4.451 1.00 . A A . 29 LEU H 1 1
20 51114 1 1 29 LEU HA H 3.073 5.455 5.019 1.00 . A A . 29 LEU HA 1 1
20 51115 1 1 29 LEU HB2 H 0.669 5.247 3.278 1.00 . A A . 29 LEU HB2 1 1
20 51116 1 1 29 LEU HB3 H 1.220 6.813 3.832 1.00 . A A . 29 LEU HB3 1 1
20 51117 1 1 29 LEU HD11 H 4.349 6.833 1.890 1.00 . A A . 29 LEU HD11 1 1
20 51118 1 1 29 LEU HD12 H 4.266 6.341 3.576 1.00 . A A . 29 LEU HD12 1 1
20 51119 1 1 29 LEU HD13 H 3.349 7.746 3.021 1.00 . A A . 29 LEU HD13 1 1
20 51120 1 1 29 LEU HD21 H 2.109 3.954 1.571 1.00 . A A . 29 LEU HD21 1 1
20 51121 1 1 29 LEU HD22 H 3.422 3.959 2.747 1.00 . A A . 29 LEU HD22 1 1
20 51122 1 1 29 LEU HD23 H 3.681 4.625 1.133 1.00 . A A . 29 LEU HD23 1 1
20 51123 1 1 29 LEU HG H 1.988 6.368 1.638 1.00 . A A . 29 LEU HG 1 1
20 51124 1 1 29 LEU N N 1.995 3.741 4.856 1.00 . A A . 29 LEU N 1 1
20 51125 1 1 29 LEU O O 1.728 6.331 6.935 1.00 . A A . 29 LEU O 1 1
20 51126 1 1 30 ILE C C -1.471 4.467 7.809 1.00 . A A . 30 ILE C 1 1
20 51127 1 1 30 ILE CA C -0.918 5.681 7.094 1.00 . A A . 30 ILE CA 1 1
20 51128 1 1 30 ILE CB C -2.038 6.574 6.501 1.00 . A A . 30 ILE CB 1 1
20 51129 1 1 30 ILE CD1 C -2.278 8.782 5.211 1.00 . A A . 30 ILE CD1 1 1
20 51130 1 1 30 ILE CG1 C -1.376 7.831 5.930 1.00 . A A . 30 ILE CG1 1 1
20 51131 1 1 30 ILE CG2 C -3.089 6.930 7.555 1.00 . A A . 30 ILE CG2 1 1
20 51132 1 1 30 ILE H H -0.346 4.636 5.390 1.00 . A A . 30 ILE H 1 1
20 51133 1 1 30 ILE HA H -0.343 6.266 7.796 1.00 . A A . 30 ILE HA 1 1
20 51134 1 1 30 ILE HB H -2.519 6.045 5.691 1.00 . A A . 30 ILE HB 1 1
20 51135 1 1 30 ILE HD11 H -1.640 9.577 4.854 1.00 . A A . 30 ILE HD11 1 1
20 51136 1 1 30 ILE HD12 H -3.020 9.169 5.891 1.00 . A A . 30 ILE HD12 1 1
20 51137 1 1 30 ILE HD13 H -2.741 8.283 4.374 1.00 . A A . 30 ILE HD13 1 1
20 51138 1 1 30 ILE HG12 H -0.923 8.379 6.741 1.00 . A A . 30 ILE HG12 1 1
20 51139 1 1 30 ILE HG13 H -0.596 7.527 5.247 1.00 . A A . 30 ILE HG13 1 1
20 51140 1 1 30 ILE HG21 H -2.612 7.449 8.373 1.00 . A A . 30 ILE HG21 1 1
20 51141 1 1 30 ILE HG22 H -3.551 6.026 7.923 1.00 . A A . 30 ILE HG22 1 1
20 51142 1 1 30 ILE HG23 H -3.841 7.567 7.113 1.00 . A A . 30 ILE HG23 1 1
20 51143 1 1 30 ILE N N -0.010 5.260 6.070 1.00 . A A . 30 ILE N 1 1
20 51144 1 1 30 ILE O O -2.198 3.678 7.224 1.00 . A A . 30 ILE O 1 1
20 51145 1 1 31 PRO C C -2.928 3.234 10.348 1.00 . A A . 31 PRO C 1 1
20 51146 1 1 31 PRO CA C -1.488 3.127 9.850 1.00 . A A . 31 PRO CA 1 1
20 51147 1 1 31 PRO CB C -0.526 3.144 11.039 1.00 . A A . 31 PRO CB 1 1
20 51148 1 1 31 PRO CD C -0.152 5.162 9.815 1.00 . A A . 31 PRO CD 1 1
20 51149 1 1 31 PRO CG C -0.127 4.566 11.190 1.00 . A A . 31 PRO CG 1 1
20 51150 1 1 31 PRO HA H -1.362 2.203 9.307 1.00 . A A . 31 PRO HA 1 1
20 51151 1 1 31 PRO HB2 H -1.056 2.808 11.918 1.00 . A A . 31 PRO HB2 1 1
20 51152 1 1 31 PRO HB3 H 0.324 2.508 10.844 1.00 . A A . 31 PRO HB3 1 1
20 51153 1 1 31 PRO HD2 H -0.536 6.171 9.855 1.00 . A A . 31 PRO HD2 1 1
20 51154 1 1 31 PRO HD3 H 0.838 5.149 9.382 1.00 . A A . 31 PRO HD3 1 1
20 51155 1 1 31 PRO HG2 H -0.835 5.074 11.826 1.00 . A A . 31 PRO HG2 1 1
20 51156 1 1 31 PRO HG3 H 0.867 4.626 11.609 1.00 . A A . 31 PRO HG3 1 1
20 51157 1 1 31 PRO N N -1.068 4.271 9.062 1.00 . A A . 31 PRO N 1 1
20 51158 1 1 31 PRO O O -3.583 4.284 10.240 1.00 . A A . 31 PRO O 1 1
20 51159 1 1 32 ARG C C -4.711 2.944 12.757 1.00 . A A . 32 ARG C 1 1
20 51160 1 1 32 ARG CA C -4.705 2.082 11.489 1.00 . A A . 32 ARG CA 1 1
20 51161 1 1 32 ARG CB C -5.017 0.620 11.825 1.00 . A A . 32 ARG CB 1 1
20 51162 1 1 32 ARG CD C -6.559 -1.074 12.813 1.00 . A A . 32 ARG CD 1 1
20 51163 1 1 32 ARG CG C -6.384 0.379 12.427 1.00 . A A . 32 ARG CG 1 1
20 51164 1 1 32 ARG CZ C -7.959 -2.038 14.628 1.00 . A A . 32 ARG CZ 1 1
20 51165 1 1 32 ARG H H -2.823 1.362 10.955 1.00 . A A . 32 ARG H 1 1
20 51166 1 1 32 ARG HA H -5.430 2.456 10.782 1.00 . A A . 32 ARG HA 1 1
20 51167 1 1 32 ARG HB2 H -4.943 0.034 10.922 1.00 . A A . 32 ARG HB2 1 1
20 51168 1 1 32 ARG HB3 H -4.274 0.267 12.525 1.00 . A A . 32 ARG HB3 1 1
20 51169 1 1 32 ARG HD2 H -6.529 -1.677 11.919 1.00 . A A . 32 ARG HD2 1 1
20 51170 1 1 32 ARG HD3 H -5.744 -1.357 13.463 1.00 . A A . 32 ARG HD3 1 1
20 51171 1 1 32 ARG HE H -8.608 -0.875 13.088 1.00 . A A . 32 ARG HE 1 1
20 51172 1 1 32 ARG HG2 H -6.494 0.993 13.309 1.00 . A A . 32 ARG HG2 1 1
20 51173 1 1 32 ARG HG3 H -7.140 0.646 11.702 1.00 . A A . 32 ARG HG3 1 1
20 51174 1 1 32 ARG HH11 H -5.994 -2.635 14.707 1.00 . A A . 32 ARG HH11 1 1
20 51175 1 1 32 ARG HH12 H -6.954 -3.205 15.986 1.00 . A A . 32 ARG HH12 1 1
20 51176 1 1 32 ARG HH21 H -9.976 -1.737 14.848 1.00 . A A . 32 ARG HH21 1 1
20 51177 1 1 32 ARG HH22 H -9.268 -2.698 16.054 1.00 . A A . 32 ARG HH22 1 1
20 51178 1 1 32 ARG N N -3.398 2.155 10.908 1.00 . A A . 32 ARG N 1 1
20 51179 1 1 32 ARG NE N -7.832 -1.310 13.509 1.00 . A A . 32 ARG NE 1 1
20 51180 1 1 32 ARG NH1 N -6.899 -2.672 15.140 1.00 . A A . 32 ARG NH1 1 1
20 51181 1 1 32 ARG NH2 N -9.144 -2.167 15.211 1.00 . A A . 32 ARG NH2 1 1
20 51182 1 1 32 ARG O O -3.676 3.088 13.408 1.00 . A A . 32 ARG O 1 1
20 51183 1 1 33 ASN C C -5.212 5.715 14.182 1.00 . A A . 33 ASN C 1 1
20 51184 1 1 33 ASN CA C -6.024 4.415 14.272 1.00 . A A . 33 ASN CA 1 1
20 51185 1 1 33 ASN CB C -5.676 3.656 15.589 1.00 . A A . 33 ASN CB 1 1
20 51186 1 1 33 ASN CG C -6.519 2.417 15.798 1.00 . A A . 33 ASN CG 1 1
20 51187 1 1 33 ASN H H -6.617 3.414 12.460 1.00 . A A . 33 ASN H 1 1
20 51188 1 1 33 ASN HA H -7.070 4.681 14.305 1.00 . A A . 33 ASN HA 1 1
20 51189 1 1 33 ASN HB2 H -4.640 3.352 15.552 1.00 . A A . 33 ASN HB2 1 1
20 51190 1 1 33 ASN HB3 H -5.815 4.318 16.430 1.00 . A A . 33 ASN HB3 1 1
20 51191 1 1 33 ASN HD21 H -7.948 3.485 16.635 1.00 . A A . 33 ASN HD21 1 1
20 51192 1 1 33 ASN HD22 H -8.263 1.795 16.454 1.00 . A A . 33 ASN HD22 1 1
20 51193 1 1 33 ASN N N -5.854 3.560 13.062 1.00 . A A . 33 ASN N 1 1
20 51194 1 1 33 ASN ND2 N -7.682 2.581 16.362 1.00 . A A . 33 ASN ND2 1 1
20 51195 1 1 33 ASN O O -5.024 6.405 15.169 1.00 . A A . 33 ASN O 1 1
20 51196 1 1 33 ASN OD1 O -6.123 1.317 15.427 1.00 . A A . 33 ASN OD1 1 1
20 51197 1 1 34 SER C C -4.704 8.610 12.920 1.00 . A A . 34 SER C 1 1
20 51198 1 1 34 SER CA C -3.965 7.255 12.708 1.00 . A A . 34 SER CA 1 1
20 51199 1 1 34 SER CB C -3.395 7.159 11.275 1.00 . A A . 34 SER CB 1 1
20 51200 1 1 34 SER H H -5.018 5.483 12.214 1.00 . A A . 34 SER H 1 1
20 51201 1 1 34 SER HA H -3.132 7.214 13.394 1.00 . A A . 34 SER HA 1 1
20 51202 1 1 34 SER HB2 H -2.808 6.255 11.191 1.00 . A A . 34 SER HB2 1 1
20 51203 1 1 34 SER HB3 H -4.216 7.112 10.575 1.00 . A A . 34 SER HB3 1 1
20 51204 1 1 34 SER HG H -3.130 8.987 10.639 1.00 . A A . 34 SER HG 1 1
20 51205 1 1 34 SER N N -4.800 6.069 12.967 1.00 . A A . 34 SER N 1 1
20 51206 1 1 34 SER O O -4.060 9.659 12.924 1.00 . A A . 34 SER O 1 1
20 51207 1 1 34 SER OG O -2.566 8.260 10.939 1.00 . A A . 34 SER OG 1 1
20 51208 1 1 35 THR C C -6.773 10.694 12.059 1.00 . A A . 35 THR C 1 1
20 51209 1 1 35 THR CA C -6.852 9.743 13.277 1.00 . A A . 35 THR CA 1 1
20 51210 1 1 35 THR CB C -6.539 10.473 14.586 1.00 . A A . 35 THR CB 1 1
20 51211 1 1 35 THR CG2 C -7.663 11.410 14.893 1.00 . A A . 35 THR CG2 1 1
20 51212 1 1 35 THR H H -6.484 7.725 13.267 1.00 . A A . 35 THR H 1 1
20 51213 1 1 35 THR HA H -7.873 9.395 13.321 1.00 . A A . 35 THR HA 1 1
20 51214 1 1 35 THR HB H -5.613 11.023 14.500 1.00 . A A . 35 THR HB 1 1
20 51215 1 1 35 THR HG1 H -7.264 9.553 16.185 1.00 . A A . 35 THR HG1 1 1
20 51216 1 1 35 THR HG21 H -7.746 12.134 14.098 1.00 . A A . 35 THR HG21 1 1
20 51217 1 1 35 THR HG22 H -7.507 11.889 15.847 1.00 . A A . 35 THR HG22 1 1
20 51218 1 1 35 THR HG23 H -8.552 10.796 14.908 1.00 . A A . 35 THR HG23 1 1
20 51219 1 1 35 THR N N -6.023 8.568 13.124 1.00 . A A . 35 THR N 1 1
20 51220 1 1 35 THR O O -5.839 11.507 11.914 1.00 . A A . 35 THR O 1 1
20 51221 1 1 35 THR OG1 O -6.461 9.489 15.651 1.00 . A A . 35 THR OG1 1 1
20 51222 1 1 36 ILE C C -8.493 12.715 10.264 1.00 . A A . 36 ILE C 1 1
20 51223 1 1 36 ILE CA C -7.779 11.375 9.999 1.00 . A A . 36 ILE CA 1 1
20 51224 1 1 36 ILE CB C -8.369 10.556 8.782 1.00 . A A . 36 ILE CB 1 1
20 51225 1 1 36 ILE CD1 C -10.893 11.027 9.037 1.00 . A A . 36 ILE CD1 1 1
20 51226 1 1 36 ILE CG1 C -9.793 10.000 9.029 1.00 . A A . 36 ILE CG1 1 1
20 51227 1 1 36 ILE CG2 C -7.436 9.409 8.444 1.00 . A A . 36 ILE CG2 1 1
20 51228 1 1 36 ILE H H -8.532 10.024 11.394 1.00 . A A . 36 ILE H 1 1
20 51229 1 1 36 ILE HA H -6.746 11.618 9.787 1.00 . A A . 36 ILE HA 1 1
20 51230 1 1 36 ILE HB H -8.383 11.205 7.921 1.00 . A A . 36 ILE HB 1 1
20 51231 1 1 36 ILE HD11 H -11.845 10.540 9.187 1.00 . A A . 36 ILE HD11 1 1
20 51232 1 1 36 ILE HD12 H -10.884 11.544 8.089 1.00 . A A . 36 ILE HD12 1 1
20 51233 1 1 36 ILE HD13 H -10.716 11.736 9.833 1.00 . A A . 36 ILE HD13 1 1
20 51234 1 1 36 ILE HG12 H -10.031 9.299 8.244 1.00 . A A . 36 ILE HG12 1 1
20 51235 1 1 36 ILE HG13 H -9.808 9.484 9.978 1.00 . A A . 36 ILE HG13 1 1
20 51236 1 1 36 ILE HG21 H -7.847 8.847 7.617 1.00 . A A . 36 ILE HG21 1 1
20 51237 1 1 36 ILE HG22 H -7.334 8.764 9.303 1.00 . A A . 36 ILE HG22 1 1
20 51238 1 1 36 ILE HG23 H -6.469 9.801 8.168 1.00 . A A . 36 ILE HG23 1 1
20 51239 1 1 36 ILE N N -7.752 10.592 11.196 1.00 . A A . 36 ILE N 1 1
20 51240 1 1 36 ILE O O -9.222 12.819 11.250 1.00 . A A . 36 ILE O 1 1
20 51241 1 1 37 PRO C C -5.964 13.525 8.545 1.00 . A A . 37 PRO C 1 1
20 51242 1 1 37 PRO CA C -7.444 13.744 8.235 1.00 . A A . 37 PRO CA 1 1
20 51243 1 1 37 PRO CB C -7.656 15.137 7.613 1.00 . A A . 37 PRO CB 1 1
20 51244 1 1 37 PRO CD C -8.907 15.084 9.619 1.00 . A A . 37 PRO CD 1 1
20 51245 1 1 37 PRO CG C -8.910 15.634 8.231 1.00 . A A . 37 PRO CG 1 1
20 51246 1 1 37 PRO HA H -7.768 12.993 7.532 1.00 . A A . 37 PRO HA 1 1
20 51247 1 1 37 PRO HB2 H -6.815 15.770 7.852 1.00 . A A . 37 PRO HB2 1 1
20 51248 1 1 37 PRO HB3 H -7.751 15.049 6.541 1.00 . A A . 37 PRO HB3 1 1
20 51249 1 1 37 PRO HD2 H -8.305 15.701 10.270 1.00 . A A . 37 PRO HD2 1 1
20 51250 1 1 37 PRO HD3 H -9.913 14.990 10.001 1.00 . A A . 37 PRO HD3 1 1
20 51251 1 1 37 PRO HG2 H -8.916 16.713 8.247 1.00 . A A . 37 PRO HG2 1 1
20 51252 1 1 37 PRO HG3 H -9.762 15.258 7.684 1.00 . A A . 37 PRO HG3 1 1
20 51253 1 1 37 PRO N N -8.295 13.765 9.434 1.00 . A A . 37 PRO N 1 1
20 51254 1 1 37 PRO O O -5.401 14.133 9.457 1.00 . A A . 37 PRO O 1 1
20 51255 1 1 38 THR C C -3.293 12.563 6.605 1.00 . A A . 38 THR C 1 1
20 51256 1 1 38 THR CA C -3.964 12.346 7.949 1.00 . A A . 38 THR CA 1 1
20 51257 1 1 38 THR CB C -3.754 10.861 8.377 1.00 . A A . 38 THR CB 1 1
20 51258 1 1 38 THR CG2 C -2.272 10.558 8.602 1.00 . A A . 38 THR CG2 1 1
20 51259 1 1 38 THR H H -5.859 12.210 7.079 1.00 . A A . 38 THR H 1 1
20 51260 1 1 38 THR HA H -3.534 13.000 8.691 1.00 . A A . 38 THR HA 1 1
20 51261 1 1 38 THR HB H -4.125 10.224 7.588 1.00 . A A . 38 THR HB 1 1
20 51262 1 1 38 THR HG1 H -4.507 11.363 10.142 1.00 . A A . 38 THR HG1 1 1
20 51263 1 1 38 THR HG21 H -1.887 11.190 9.387 1.00 . A A . 38 THR HG21 1 1
20 51264 1 1 38 THR HG22 H -1.723 10.745 7.692 1.00 . A A . 38 THR HG22 1 1
20 51265 1 1 38 THR HG23 H -2.154 9.522 8.886 1.00 . A A . 38 THR HG23 1 1
20 51266 1 1 38 THR N N -5.359 12.653 7.799 1.00 . A A . 38 THR N 1 1
20 51267 1 1 38 THR O O -3.818 12.120 5.577 1.00 . A A . 38 THR O 1 1
20 51268 1 1 38 THR OG1 O -4.483 10.574 9.585 1.00 . A A . 38 THR OG1 1 1
20 51269 1 1 39 LYS C C -0.041 12.976 5.637 1.00 . A A . 39 LYS C 1 1
20 51270 1 1 39 LYS CA C -1.442 13.468 5.395 1.00 . A A . 39 LYS CA 1 1
20 51271 1 1 39 LYS CB C -1.460 14.932 4.961 1.00 . A A . 39 LYS CB 1 1
20 51272 1 1 39 LYS CD C -0.878 16.636 3.186 1.00 . A A . 39 LYS CD 1 1
20 51273 1 1 39 LYS CE C -2.322 17.032 2.907 1.00 . A A . 39 LYS CE 1 1
20 51274 1 1 39 LYS CG C -0.756 15.187 3.630 1.00 . A A . 39 LYS CG 1 1
20 51275 1 1 39 LYS H H -1.839 13.645 7.433 1.00 . A A . 39 LYS H 1 1
20 51276 1 1 39 LYS HA H -1.890 12.854 4.628 1.00 . A A . 39 LYS HA 1 1
20 51277 1 1 39 LYS HB2 H -2.491 15.238 4.875 1.00 . A A . 39 LYS HB2 1 1
20 51278 1 1 39 LYS HB3 H -0.979 15.528 5.722 1.00 . A A . 39 LYS HB3 1 1
20 51279 1 1 39 LYS HD2 H -0.488 17.273 3.964 1.00 . A A . 39 LYS HD2 1 1
20 51280 1 1 39 LYS HD3 H -0.300 16.759 2.283 1.00 . A A . 39 LYS HD3 1 1
20 51281 1 1 39 LYS HE2 H -2.693 16.430 2.090 1.00 . A A . 39 LYS HE2 1 1
20 51282 1 1 39 LYS HE3 H -2.918 16.844 3.786 1.00 . A A . 39 LYS HE3 1 1
20 51283 1 1 39 LYS HG2 H 0.292 14.947 3.744 1.00 . A A . 39 LYS HG2 1 1
20 51284 1 1 39 LYS HG3 H -1.186 14.545 2.875 1.00 . A A . 39 LYS HG3 1 1
20 51285 1 1 39 LYS HZ1 H -3.426 18.685 2.302 1.00 . A A . 39 LYS HZ1 1 1
20 51286 1 1 39 LYS HZ2 H -1.849 18.687 1.721 1.00 . A A . 39 LYS HZ2 1 1
20 51287 1 1 39 LYS HZ3 H -2.156 19.061 3.338 1.00 . A A . 39 LYS HZ3 1 1
20 51288 1 1 39 LYS N N -2.193 13.266 6.598 1.00 . A A . 39 LYS N 1 1
20 51289 1 1 39 LYS NZ N -2.441 18.455 2.542 1.00 . A A . 39 LYS NZ 1 1
20 51290 1 1 39 LYS O O 0.601 13.361 6.616 1.00 . A A . 39 LYS O 1 1
20 51291 1 1 40 LYS C C 2.452 11.592 3.688 1.00 . A A . 40 LYS C 1 1
20 51292 1 1 40 LYS CA C 1.657 11.463 4.970 1.00 . A A . 40 LYS CA 1 1
20 51293 1 1 40 LYS CB C 1.352 10.006 5.250 1.00 . A A . 40 LYS CB 1 1
20 51294 1 1 40 LYS CD C 2.834 9.676 7.236 1.00 . A A . 40 LYS CD 1 1
20 51295 1 1 40 LYS CE C 3.843 8.759 7.921 1.00 . A A . 40 LYS CE 1 1
20 51296 1 1 40 LYS CG C 2.459 9.183 5.840 1.00 . A A . 40 LYS CG 1 1
20 51297 1 1 40 LYS H H -0.135 11.869 4.007 1.00 . A A . 40 LYS H 1 1
20 51298 1 1 40 LYS HA H 2.183 11.881 5.812 1.00 . A A . 40 LYS HA 1 1
20 51299 1 1 40 LYS HB2 H 0.518 9.964 5.934 1.00 . A A . 40 LYS HB2 1 1
20 51300 1 1 40 LYS HB3 H 1.053 9.554 4.315 1.00 . A A . 40 LYS HB3 1 1
20 51301 1 1 40 LYS HD2 H 3.267 10.662 7.158 1.00 . A A . 40 LYS HD2 1 1
20 51302 1 1 40 LYS HD3 H 1.941 9.727 7.841 1.00 . A A . 40 LYS HD3 1 1
20 51303 1 1 40 LYS HE2 H 4.050 9.139 8.910 1.00 . A A . 40 LYS HE2 1 1
20 51304 1 1 40 LYS HE3 H 3.405 7.774 8.007 1.00 . A A . 40 LYS HE3 1 1
20 51305 1 1 40 LYS HG2 H 2.049 8.185 5.911 1.00 . A A . 40 LYS HG2 1 1
20 51306 1 1 40 LYS HG3 H 3.317 9.200 5.184 1.00 . A A . 40 LYS HG3 1 1
20 51307 1 1 40 LYS HZ1 H 5.568 9.580 7.038 1.00 . A A . 40 LYS HZ1 1 1
20 51308 1 1 40 LYS HZ2 H 4.963 8.188 6.264 1.00 . A A . 40 LYS HZ2 1 1
20 51309 1 1 40 LYS HZ3 H 5.768 8.045 7.705 1.00 . A A . 40 LYS HZ3 1 1
20 51310 1 1 40 LYS N N 0.405 12.107 4.795 1.00 . A A . 40 LYS N 1 1
20 51311 1 1 40 LYS NZ N 5.113 8.656 7.179 1.00 . A A . 40 LYS NZ 1 1
20 51312 1 1 40 LYS O O 1.984 11.194 2.625 1.00 . A A . 40 LYS O 1 1
20 51313 1 1 41 SER C C 5.756 11.567 2.836 1.00 . A A . 41 SER C 1 1
20 51314 1 1 41 SER CA C 4.457 12.334 2.635 1.00 . A A . 41 SER CA 1 1
20 51315 1 1 41 SER CB C 4.735 13.824 2.449 1.00 . A A . 41 SER CB 1 1
20 51316 1 1 41 SER H H 3.914 12.481 4.653 1.00 . A A . 41 SER H 1 1
20 51317 1 1 41 SER HA H 3.944 11.959 1.761 1.00 . A A . 41 SER HA 1 1
20 51318 1 1 41 SER HB2 H 5.333 14.183 3.274 1.00 . A A . 41 SER HB2 1 1
20 51319 1 1 41 SER HB3 H 5.271 13.981 1.524 1.00 . A A . 41 SER HB3 1 1
20 51320 1 1 41 SER HG H 3.542 15.118 1.618 1.00 . A A . 41 SER HG 1 1
20 51321 1 1 41 SER N N 3.610 12.152 3.781 1.00 . A A . 41 SER N 1 1
20 51322 1 1 41 SER O O 6.439 11.740 3.862 1.00 . A A . 41 SER O 1 1
20 51323 1 1 41 SER OG O 3.512 14.561 2.404 1.00 . A A . 41 SER OG 1 1
20 51324 1 1 42 GLU C C 7.910 9.820 0.610 1.00 . A A . 42 GLU C 1 1
20 51325 1 1 42 GLU CA C 7.309 9.945 1.995 1.00 . A A . 42 GLU CA 1 1
20 51326 1 1 42 GLU CB C 7.072 8.580 2.672 1.00 . A A . 42 GLU CB 1 1
20 51327 1 1 42 GLU CD C 8.094 6.620 3.903 1.00 . A A . 42 GLU CD 1 1
20 51328 1 1 42 GLU CG C 8.347 7.801 2.994 1.00 . A A . 42 GLU CG 1 1
20 51329 1 1 42 GLU H H 5.498 10.555 1.128 1.00 . A A . 42 GLU H 1 1
20 51330 1 1 42 GLU HA H 7.992 10.530 2.591 1.00 . A A . 42 GLU HA 1 1
20 51331 1 1 42 GLU HB2 H 6.539 8.745 3.597 1.00 . A A . 42 GLU HB2 1 1
20 51332 1 1 42 GLU HB3 H 6.457 7.973 2.022 1.00 . A A . 42 GLU HB3 1 1
20 51333 1 1 42 GLU HG2 H 8.775 7.438 2.071 1.00 . A A . 42 GLU HG2 1 1
20 51334 1 1 42 GLU HG3 H 9.046 8.468 3.473 1.00 . A A . 42 GLU HG3 1 1
20 51335 1 1 42 GLU N N 6.082 10.699 1.910 1.00 . A A . 42 GLU N 1 1
20 51336 1 1 42 GLU O O 7.186 9.778 -0.384 1.00 . A A . 42 GLU O 1 1
20 51337 1 1 42 GLU OE1 O 7.722 6.840 5.075 1.00 . A A . 42 GLU OE1 1 1
20 51338 1 1 42 GLU OE2 O 8.315 5.461 3.500 1.00 . A A . 42 GLU OE2 1 1
20 51339 1 1 43 ILE C C 10.320 8.359 -1.051 1.00 . A A . 43 ILE C 1 1
20 51340 1 1 43 ILE CA C 9.900 9.777 -0.724 1.00 . A A . 43 ILE CA 1 1
20 51341 1 1 43 ILE CB C 11.123 10.742 -0.740 1.00 . A A . 43 ILE CB 1 1
20 51342 1 1 43 ILE CD1 C 11.744 13.218 -0.449 1.00 . A A . 43 ILE CD1 1 1
20 51343 1 1 43 ILE CG1 C 10.640 12.183 -0.519 1.00 . A A . 43 ILE CG1 1 1
20 51344 1 1 43 ILE CG2 C 11.896 10.633 -2.056 1.00 . A A . 43 ILE CG2 1 1
20 51345 1 1 43 ILE H H 9.747 9.807 1.360 1.00 . A A . 43 ILE H 1 1
20 51346 1 1 43 ILE HA H 9.201 10.100 -1.481 1.00 . A A . 43 ILE HA 1 1
20 51347 1 1 43 ILE HB H 11.783 10.470 0.069 1.00 . A A . 43 ILE HB 1 1
20 51348 1 1 43 ILE HD11 H 12.400 12.986 0.375 1.00 . A A . 43 ILE HD11 1 1
20 51349 1 1 43 ILE HD12 H 11.310 14.196 -0.306 1.00 . A A . 43 ILE HD12 1 1
20 51350 1 1 43 ILE HD13 H 12.305 13.206 -1.373 1.00 . A A . 43 ILE HD13 1 1
20 51351 1 1 43 ILE HG12 H 9.992 12.456 -1.337 1.00 . A A . 43 ILE HG12 1 1
20 51352 1 1 43 ILE HG13 H 10.081 12.221 0.404 1.00 . A A . 43 ILE HG13 1 1
20 51353 1 1 43 ILE HG21 H 11.250 10.906 -2.878 1.00 . A A . 43 ILE HG21 1 1
20 51354 1 1 43 ILE HG22 H 12.237 9.618 -2.192 1.00 . A A . 43 ILE HG22 1 1
20 51355 1 1 43 ILE HG23 H 12.746 11.299 -2.028 1.00 . A A . 43 ILE HG23 1 1
20 51356 1 1 43 ILE N N 9.214 9.821 0.538 1.00 . A A . 43 ILE N 1 1
20 51357 1 1 43 ILE O O 10.795 7.615 -0.186 1.00 . A A . 43 ILE O 1 1
20 51358 1 1 44 PHE C C 11.163 6.928 -4.101 1.00 . A A . 44 PHE C 1 1
20 51359 1 1 44 PHE CA C 10.439 6.704 -2.775 1.00 . A A . 44 PHE CA 1 1
20 51360 1 1 44 PHE CB C 9.180 5.825 -2.995 1.00 . A A . 44 PHE CB 1 1
20 51361 1 1 44 PHE CD1 C 7.304 6.590 -1.486 1.00 . A A . 44 PHE CD1 1 1
20 51362 1 1 44 PHE CD2 C 8.388 4.540 -0.946 1.00 . A A . 44 PHE CD2 1 1
20 51363 1 1 44 PHE CE1 C 6.474 6.442 -0.395 1.00 . A A . 44 PHE CE1 1 1
20 51364 1 1 44 PHE CE2 C 7.557 4.396 0.143 1.00 . A A . 44 PHE CE2 1 1
20 51365 1 1 44 PHE CG C 8.275 5.647 -1.781 1.00 . A A . 44 PHE CG 1 1
20 51366 1 1 44 PHE CZ C 6.604 5.345 0.420 1.00 . A A . 44 PHE CZ 1 1
20 51367 1 1 44 PHE H H 9.666 8.613 -2.899 1.00 . A A . 44 PHE H 1 1
20 51368 1 1 44 PHE HA H 11.103 6.231 -2.070 1.00 . A A . 44 PHE HA 1 1
20 51369 1 1 44 PHE HB2 H 8.579 6.266 -3.775 1.00 . A A . 44 PHE HB2 1 1
20 51370 1 1 44 PHE HB3 H 9.503 4.844 -3.313 1.00 . A A . 44 PHE HB3 1 1
20 51371 1 1 44 PHE HD1 H 7.201 7.458 -2.121 1.00 . A A . 44 PHE HD1 1 1
20 51372 1 1 44 PHE HD2 H 9.119 3.767 -1.125 1.00 . A A . 44 PHE HD2 1 1
20 51373 1 1 44 PHE HE1 H 5.723 7.186 -0.178 1.00 . A A . 44 PHE HE1 1 1
20 51374 1 1 44 PHE HE2 H 7.664 3.535 0.785 1.00 . A A . 44 PHE HE2 1 1
20 51375 1 1 44 PHE HZ H 5.953 5.225 1.274 1.00 . A A . 44 PHE HZ 1 1
20 51376 1 1 44 PHE N N 10.087 7.983 -2.270 1.00 . A A . 44 PHE N 1 1
20 51377 1 1 44 PHE O O 11.155 8.038 -4.641 1.00 . A A . 44 PHE O 1 1
20 51378 1 1 45 SER C C 12.251 4.671 -6.541 1.00 . A A . 45 SER C 1 1
20 51379 1 1 45 SER CA C 12.486 5.982 -5.840 1.00 . A A . 45 SER CA 1 1
20 51380 1 1 45 SER CB C 13.996 6.194 -5.559 1.00 . A A . 45 SER CB 1 1
20 51381 1 1 45 SER H H 11.790 5.043 -4.158 1.00 . A A . 45 SER H 1 1
20 51382 1 1 45 SER HA H 12.105 6.803 -6.430 1.00 . A A . 45 SER HA 1 1
20 51383 1 1 45 SER HB2 H 14.136 7.153 -5.085 1.00 . A A . 45 SER HB2 1 1
20 51384 1 1 45 SER HB3 H 14.342 5.417 -4.893 1.00 . A A . 45 SER HB3 1 1
20 51385 1 1 45 SER HG H 15.081 5.251 -6.858 1.00 . A A . 45 SER HG 1 1
20 51386 1 1 45 SER N N 11.780 5.920 -4.604 1.00 . A A . 45 SER N 1 1
20 51387 1 1 45 SER O O 11.660 3.773 -5.970 1.00 . A A . 45 SER O 1 1
20 51388 1 1 45 SER OG O 14.778 6.158 -6.750 1.00 . A A . 45 SER OG 1 1
20 51389 1 1 46 THR C C 13.928 2.637 -8.288 1.00 . A A . 46 THR C 1 1
20 51390 1 1 46 THR CA C 12.563 3.297 -8.391 1.00 . A A . 46 THR CA 1 1
20 51391 1 1 46 THR CB C 12.051 3.390 -9.871 1.00 . A A . 46 THR CB 1 1
20 51392 1 1 46 THR CG2 C 13.056 4.079 -10.795 1.00 . A A . 46 THR CG2 1 1
20 51393 1 1 46 THR H H 13.055 5.316 -8.223 1.00 . A A . 46 THR H 1 1
20 51394 1 1 46 THR HA H 11.872 2.707 -7.805 1.00 . A A . 46 THR HA 1 1
20 51395 1 1 46 THR HB H 11.136 3.963 -9.857 1.00 . A A . 46 THR HB 1 1
20 51396 1 1 46 THR HG1 H 11.198 1.616 -9.737 1.00 . A A . 46 THR HG1 1 1
20 51397 1 1 46 THR HG21 H 13.242 5.082 -10.442 1.00 . A A . 46 THR HG21 1 1
20 51398 1 1 46 THR HG22 H 12.659 4.117 -11.800 1.00 . A A . 46 THR HG22 1 1
20 51399 1 1 46 THR HG23 H 13.980 3.520 -10.794 1.00 . A A . 46 THR HG23 1 1
20 51400 1 1 46 THR N N 12.657 4.553 -7.755 1.00 . A A . 46 THR N 1 1
20 51401 1 1 46 THR O O 14.984 3.304 -8.463 1.00 . A A . 46 THR O 1 1
20 51402 1 1 46 THR OG1 O 11.751 2.081 -10.383 1.00 . A A . 46 THR OG1 1 1
20 51403 1 1 47 TYR C C 15.297 -0.246 -8.944 1.00 . A A . 47 TYR C 1 1
20 51404 1 1 47 TYR CA C 15.162 0.680 -7.829 1.00 . A A . 47 TYR CA 1 1
20 51405 1 1 47 TYR CB C 15.415 0.056 -6.502 1.00 . A A . 47 TYR CB 1 1
20 51406 1 1 47 TYR CD1 C 17.591 0.831 -5.719 1.00 . A A . 47 TYR CD1 1 1
20 51407 1 1 47 TYR CD2 C 15.674 1.904 -4.861 1.00 . A A . 47 TYR CD2 1 1
20 51408 1 1 47 TYR CE1 C 18.407 1.647 -4.969 1.00 . A A . 47 TYR CE1 1 1
20 51409 1 1 47 TYR CE2 C 16.464 2.739 -4.095 1.00 . A A . 47 TYR CE2 1 1
20 51410 1 1 47 TYR CG C 16.237 0.947 -5.670 1.00 . A A . 47 TYR CG 1 1
20 51411 1 1 47 TYR CZ C 17.838 2.602 -4.152 1.00 . A A . 47 TYR CZ 1 1
20 51412 1 1 47 TYR H H 13.115 0.921 -7.680 1.00 . A A . 47 TYR H 1 1
20 51413 1 1 47 TYR HA H 15.922 1.433 -7.993 1.00 . A A . 47 TYR HA 1 1
20 51414 1 1 47 TYR HB2 H 14.475 -0.123 -5.999 1.00 . A A . 47 TYR HB2 1 1
20 51415 1 1 47 TYR HB3 H 15.949 -0.873 -6.633 1.00 . A A . 47 TYR HB3 1 1
20 51416 1 1 47 TYR HD1 H 17.960 0.070 -6.393 1.00 . A A . 47 TYR HD1 1 1
20 51417 1 1 47 TYR HD2 H 14.595 1.975 -4.862 1.00 . A A . 47 TYR HD2 1 1
20 51418 1 1 47 TYR HE1 H 19.480 1.537 -5.023 1.00 . A A . 47 TYR HE1 1 1
20 51419 1 1 47 TYR HE2 H 16.013 3.484 -3.458 1.00 . A A . 47 TYR HE2 1 1
20 51420 1 1 47 TYR HH H 18.252 3.533 -2.527 1.00 . A A . 47 TYR HH 1 1
20 51421 1 1 47 TYR N N 13.945 1.400 -7.903 1.00 . A A . 47 TYR N 1 1
20 51422 1 1 47 TYR O O 15.272 -1.475 -8.805 1.00 . A A . 47 TYR O 1 1
20 51423 1 1 47 TYR OH O 18.646 3.426 -3.401 1.00 . A A . 47 TYR OH 1 1
20 51424 1 1 48 ALA C C 15.979 0.729 -12.265 1.00 . A A . 48 ALA C 1 1
20 51425 1 1 48 ALA CA C 15.467 -0.280 -11.280 1.00 . A A . 48 ALA CA 1 1
20 51426 1 1 48 ALA CB C 14.097 -0.768 -11.620 1.00 . A A . 48 ALA CB 1 1
20 51427 1 1 48 ALA H H 15.368 1.341 -10.088 1.00 . A A . 48 ALA H 1 1
20 51428 1 1 48 ALA HA H 16.137 -1.123 -11.205 1.00 . A A . 48 ALA HA 1 1
20 51429 1 1 48 ALA HB1 H 14.087 -1.312 -12.549 1.00 . A A . 48 ALA HB1 1 1
20 51430 1 1 48 ALA HB2 H 13.446 0.094 -11.634 1.00 . A A . 48 ALA HB2 1 1
20 51431 1 1 48 ALA HB3 H 13.822 -1.397 -10.786 1.00 . A A . 48 ALA HB3 1 1
20 51432 1 1 48 ALA N N 15.385 0.360 -10.063 1.00 . A A . 48 ALA N 1 1
20 51433 1 1 48 ALA O O 15.430 1.820 -12.397 1.00 . A A . 48 ALA O 1 1
20 51434 1 1 49 ASP C C 17.171 1.171 -15.174 1.00 . A A . 49 ASP C 1 1
20 51435 1 1 49 ASP CA C 17.731 1.287 -13.788 1.00 . A A . 49 ASP CA 1 1
20 51436 1 1 49 ASP CB C 19.250 1.018 -13.788 1.00 . A A . 49 ASP CB 1 1
20 51437 1 1 49 ASP CG C 19.593 -0.439 -14.039 1.00 . A A . 49 ASP CG 1 1
20 51438 1 1 49 ASP H H 17.421 -0.499 -12.750 1.00 . A A . 49 ASP H 1 1
20 51439 1 1 49 ASP HA H 17.571 2.297 -13.438 1.00 . A A . 49 ASP HA 1 1
20 51440 1 1 49 ASP HB2 H 19.709 1.608 -14.567 1.00 . A A . 49 ASP HB2 1 1
20 51441 1 1 49 ASP HB3 H 19.667 1.312 -12.837 1.00 . A A . 49 ASP HB3 1 1
20 51442 1 1 49 ASP N N 17.055 0.404 -12.879 1.00 . A A . 49 ASP N 1 1
20 51443 1 1 49 ASP O O 16.746 0.089 -15.595 1.00 . A A . 49 ASP O 1 1
20 51444 1 1 49 ASP OD1 O 20.032 -0.793 -15.147 1.00 . A A . 49 ASP OD1 1 1
20 51445 1 1 49 ASP OD2 O 19.405 -1.268 -13.112 1.00 . A A . 49 ASP OD2 1 1
20 51446 1 1 50 ASN C C 15.174 2.287 -17.407 1.00 . A A . 50 ASN C 1 1
20 51447 1 1 50 ASN CA C 16.678 2.441 -17.260 1.00 . A A . 50 ASN CA 1 1
20 51448 1 1 50 ASN CB C 17.412 1.455 -18.191 1.00 . A A . 50 ASN CB 1 1
20 51449 1 1 50 ASN CG C 18.898 1.712 -18.271 1.00 . A A . 50 ASN CG 1 1
20 51450 1 1 50 ASN H H 17.414 3.121 -15.367 1.00 . A A . 50 ASN H 1 1
20 51451 1 1 50 ASN HA H 16.933 3.446 -17.562 1.00 . A A . 50 ASN HA 1 1
20 51452 1 1 50 ASN HB2 H 17.267 0.450 -17.822 1.00 . A A . 50 ASN HB2 1 1
20 51453 1 1 50 ASN HB3 H 16.995 1.527 -19.185 1.00 . A A . 50 ASN HB3 1 1
20 51454 1 1 50 ASN HD21 H 19.231 -0.214 -18.441 1.00 . A A . 50 ASN HD21 1 1
20 51455 1 1 50 ASN HD22 H 20.629 0.781 -18.476 1.00 . A A . 50 ASN HD22 1 1
20 51456 1 1 50 ASN N N 17.126 2.316 -15.853 1.00 . A A . 50 ASN N 1 1
20 51457 1 1 50 ASN ND2 N 19.656 0.671 -18.403 1.00 . A A . 50 ASN ND2 1 1
20 51458 1 1 50 ASN O O 14.656 2.134 -18.517 1.00 . A A . 50 ASN O 1 1
20 51459 1 1 50 ASN OD1 O 19.361 2.852 -18.180 1.00 . A A . 50 ASN OD1 1 1
20 51460 1 1 51 GLN C C 12.379 3.607 -16.489 1.00 . A A . 51 GLN C 1 1
20 51461 1 1 51 GLN CA C 13.039 2.232 -16.335 1.00 . A A . 51 GLN CA 1 1
20 51462 1 1 51 GLN CB C 12.559 1.511 -15.079 1.00 . A A . 51 GLN CB 1 1
20 51463 1 1 51 GLN CD C 12.975 -0.833 -16.034 1.00 . A A . 51 GLN CD 1 1
20 51464 1 1 51 GLN CG C 13.220 0.144 -14.887 1.00 . A A . 51 GLN CG 1 1
20 51465 1 1 51 GLN H H 14.921 2.537 -15.458 1.00 . A A . 51 GLN H 1 1
20 51466 1 1 51 GLN HA H 12.807 1.626 -17.197 1.00 . A A . 51 GLN HA 1 1
20 51467 1 1 51 GLN HB2 H 12.778 2.118 -14.214 1.00 . A A . 51 GLN HB2 1 1
20 51468 1 1 51 GLN HB3 H 11.490 1.354 -15.134 1.00 . A A . 51 GLN HB3 1 1
20 51469 1 1 51 GLN HE21 H 11.181 -0.071 -16.383 1.00 . A A . 51 GLN HE21 1 1
20 51470 1 1 51 GLN HE22 H 11.656 -1.366 -17.404 1.00 . A A . 51 GLN HE22 1 1
20 51471 1 1 51 GLN HG2 H 14.285 0.281 -14.785 1.00 . A A . 51 GLN HG2 1 1
20 51472 1 1 51 GLN HG3 H 12.831 -0.293 -13.979 1.00 . A A . 51 GLN HG3 1 1
20 51473 1 1 51 GLN N N 14.470 2.372 -16.312 1.00 . A A . 51 GLN N 1 1
20 51474 1 1 51 GLN NE2 N 11.831 -0.746 -16.664 1.00 . A A . 51 GLN NE2 1 1
20 51475 1 1 51 GLN O O 12.789 4.567 -15.842 1.00 . A A . 51 GLN O 1 1
20 51476 1 1 51 GLN OE1 O 13.812 -1.677 -16.332 1.00 . A A . 51 GLN OE1 1 1
20 51477 1 1 52 PRO C C 9.425 5.256 -16.879 1.00 . A A . 52 PRO C 1 1
20 51478 1 1 52 PRO CA C 10.717 4.995 -17.679 1.00 . A A . 52 PRO CA 1 1
20 51479 1 1 52 PRO CB C 10.378 4.799 -19.147 1.00 . A A . 52 PRO CB 1 1
20 51480 1 1 52 PRO CD C 10.782 2.627 -18.175 1.00 . A A . 52 PRO CD 1 1
20 51481 1 1 52 PRO CG C 9.992 3.354 -19.240 1.00 . A A . 52 PRO CG 1 1
20 51482 1 1 52 PRO HA H 11.387 5.836 -17.586 1.00 . A A . 52 PRO HA 1 1
20 51483 1 1 52 PRO HB2 H 9.566 5.455 -19.423 1.00 . A A . 52 PRO HB2 1 1
20 51484 1 1 52 PRO HB3 H 11.245 5.011 -19.755 1.00 . A A . 52 PRO HB3 1 1
20 51485 1 1 52 PRO HD2 H 10.135 2.004 -17.575 1.00 . A A . 52 PRO HD2 1 1
20 51486 1 1 52 PRO HD3 H 11.555 2.036 -18.642 1.00 . A A . 52 PRO HD3 1 1
20 51487 1 1 52 PRO HG2 H 8.932 3.238 -19.058 1.00 . A A . 52 PRO HG2 1 1
20 51488 1 1 52 PRO HG3 H 10.248 2.972 -20.216 1.00 . A A . 52 PRO HG3 1 1
20 51489 1 1 52 PRO N N 11.366 3.722 -17.369 1.00 . A A . 52 PRO N 1 1
20 51490 1 1 52 PRO O O 8.580 6.094 -17.283 1.00 . A A . 52 PRO O 1 1
20 51491 1 1 53 GLY C C 8.011 3.945 -13.777 1.00 . A A . 53 GLY C 1 1
20 51492 1 1 53 GLY CA C 8.068 4.784 -15.013 1.00 . A A . 53 GLY CA 1 1
20 51493 1 1 53 GLY H H 9.929 3.946 -15.455 1.00 . A A . 53 GLY H 1 1
20 51494 1 1 53 GLY HA2 H 8.004 5.826 -14.737 1.00 . A A . 53 GLY HA2 1 1
20 51495 1 1 53 GLY HA3 H 7.219 4.543 -15.636 1.00 . A A . 53 GLY HA3 1 1
20 51496 1 1 53 GLY N N 9.255 4.582 -15.774 1.00 . A A . 53 GLY N 1 1
20 51497 1 1 53 GLY O O 8.831 3.041 -13.595 1.00 . A A . 53 GLY O 1 1
20 51498 1 1 54 VAL C C 5.309 3.323 -11.600 1.00 . A A . 54 VAL C 1 1
20 51499 1 1 54 VAL CA C 6.793 3.545 -11.702 1.00 . A A . 54 VAL CA 1 1
20 51500 1 1 54 VAL CB C 7.288 4.303 -10.418 1.00 . A A . 54 VAL CB 1 1
20 51501 1 1 54 VAL CG1 C 8.795 4.412 -10.397 1.00 . A A . 54 VAL CG1 1 1
20 51502 1 1 54 VAL CG2 C 6.658 5.691 -10.290 1.00 . A A . 54 VAL CG2 1 1
20 51503 1 1 54 VAL H H 6.479 5.025 -13.142 1.00 . A A . 54 VAL H 1 1
20 51504 1 1 54 VAL HA H 7.259 2.570 -11.730 1.00 . A A . 54 VAL HA 1 1
20 51505 1 1 54 VAL HB H 6.992 3.714 -9.562 1.00 . A A . 54 VAL HB 1 1
20 51506 1 1 54 VAL HG11 H 9.216 3.417 -10.401 1.00 . A A . 54 VAL HG11 1 1
20 51507 1 1 54 VAL HG12 H 9.109 4.936 -9.506 1.00 . A A . 54 VAL HG12 1 1
20 51508 1 1 54 VAL HG13 H 9.133 4.948 -11.272 1.00 . A A . 54 VAL HG13 1 1
20 51509 1 1 54 VAL HG21 H 7.028 6.179 -9.400 1.00 . A A . 54 VAL HG21 1 1
20 51510 1 1 54 VAL HG22 H 5.584 5.594 -10.228 1.00 . A A . 54 VAL HG22 1 1
20 51511 1 1 54 VAL HG23 H 6.915 6.280 -11.158 1.00 . A A . 54 VAL HG23 1 1
20 51512 1 1 54 VAL N N 7.064 4.265 -12.929 1.00 . A A . 54 VAL N 1 1
20 51513 1 1 54 VAL O O 4.506 4.198 -11.994 1.00 . A A . 54 VAL O 1 1
20 51514 1 1 55 LEU C C 3.341 1.802 -9.461 1.00 . A A . 55 LEU C 1 1
20 51515 1 1 55 LEU CA C 3.556 1.913 -10.937 1.00 . A A . 55 LEU CA 1 1
20 51516 1 1 55 LEU CB C 3.107 0.648 -11.703 1.00 . A A . 55 LEU CB 1 1
20 51517 1 1 55 LEU CD1 C 1.276 -0.629 -12.876 1.00 . A A . 55 LEU CD1 1 1
20 51518 1 1 55 LEU CD2 C 0.946 0.034 -10.506 1.00 . A A . 55 LEU CD2 1 1
20 51519 1 1 55 LEU CG C 1.582 0.424 -11.829 1.00 . A A . 55 LEU CG 1 1
20 51520 1 1 55 LEU H H 5.598 1.505 -10.891 1.00 . A A . 55 LEU H 1 1
20 51521 1 1 55 LEU HA H 3.006 2.771 -11.296 1.00 . A A . 55 LEU HA 1 1
20 51522 1 1 55 LEU HB2 H 3.523 0.700 -12.698 1.00 . A A . 55 LEU HB2 1 1
20 51523 1 1 55 LEU HB3 H 3.533 -0.209 -11.203 1.00 . A A . 55 LEU HB3 1 1
20 51524 1 1 55 LEU HD11 H 0.212 -0.807 -12.909 1.00 . A A . 55 LEU HD11 1 1
20 51525 1 1 55 LEU HD12 H 1.805 -1.539 -12.649 1.00 . A A . 55 LEU HD12 1 1
20 51526 1 1 55 LEU HD13 H 1.610 -0.288 -13.843 1.00 . A A . 55 LEU HD13 1 1
20 51527 1 1 55 LEU HD21 H 1.119 0.838 -9.801 1.00 . A A . 55 LEU HD21 1 1
20 51528 1 1 55 LEU HD22 H 1.397 -0.871 -10.130 1.00 . A A . 55 LEU HD22 1 1
20 51529 1 1 55 LEU HD23 H -0.115 -0.104 -10.636 1.00 . A A . 55 LEU HD23 1 1
20 51530 1 1 55 LEU HG H 1.146 1.360 -12.144 1.00 . A A . 55 LEU HG 1 1
20 51531 1 1 55 LEU N N 4.930 2.186 -11.136 1.00 . A A . 55 LEU N 1 1
20 51532 1 1 55 LEU O O 3.958 0.977 -8.784 1.00 . A A . 55 LEU O 1 1
20 51533 1 1 56 ILE C C 0.984 1.969 -7.217 1.00 . A A . 56 ILE C 1 1
20 51534 1 1 56 ILE CA C 2.257 2.691 -7.562 1.00 . A A . 56 ILE CA 1 1
20 51535 1 1 56 ILE CB C 2.251 4.153 -7.087 1.00 . A A . 56 ILE CB 1 1
20 51536 1 1 56 ILE CD1 C 3.727 6.219 -7.145 1.00 . A A . 56 ILE CD1 1 1
20 51537 1 1 56 ILE CG1 C 3.618 4.760 -7.420 1.00 . A A . 56 ILE CG1 1 1
20 51538 1 1 56 ILE CG2 C 1.964 4.244 -5.584 1.00 . A A . 56 ILE CG2 1 1
20 51539 1 1 56 ILE H H 1.962 3.197 -9.564 1.00 . A A . 56 ILE H 1 1
20 51540 1 1 56 ILE HA H 3.077 2.179 -7.080 1.00 . A A . 56 ILE HA 1 1
20 51541 1 1 56 ILE HB H 1.494 4.701 -7.626 1.00 . A A . 56 ILE HB 1 1
20 51542 1 1 56 ILE HD11 H 3.549 6.397 -6.095 1.00 . A A . 56 ILE HD11 1 1
20 51543 1 1 56 ILE HD12 H 2.974 6.715 -7.741 1.00 . A A . 56 ILE HD12 1 1
20 51544 1 1 56 ILE HD13 H 4.709 6.563 -7.426 1.00 . A A . 56 ILE HD13 1 1
20 51545 1 1 56 ILE HG12 H 4.377 4.264 -6.833 1.00 . A A . 56 ILE HG12 1 1
20 51546 1 1 56 ILE HG13 H 3.824 4.598 -8.469 1.00 . A A . 56 ILE HG13 1 1
20 51547 1 1 56 ILE HG21 H 1.001 3.801 -5.376 1.00 . A A . 56 ILE HG21 1 1
20 51548 1 1 56 ILE HG22 H 1.954 5.281 -5.281 1.00 . A A . 56 ILE HG22 1 1
20 51549 1 1 56 ILE HG23 H 2.732 3.717 -5.038 1.00 . A A . 56 ILE HG23 1 1
20 51550 1 1 56 ILE N N 2.489 2.626 -8.961 1.00 . A A . 56 ILE N 1 1
20 51551 1 1 56 ILE O O -0.111 2.367 -7.630 1.00 . A A . 56 ILE O 1 1
20 51552 1 1 57 GLN C C -0.283 0.330 -4.651 1.00 . A A . 57 GLN C 1 1
20 51553 1 1 57 GLN CA C 0.082 0.023 -6.080 1.00 . A A . 57 GLN CA 1 1
20 51554 1 1 57 GLN CB C 0.592 -1.400 -6.134 1.00 . A A . 57 GLN CB 1 1
20 51555 1 1 57 GLN CD C 1.929 -3.081 -7.471 1.00 . A A . 57 GLN CD 1 1
20 51556 1 1 57 GLN CG C 0.968 -1.903 -7.516 1.00 . A A . 57 GLN CG 1 1
20 51557 1 1 57 GLN H H 2.059 0.690 -6.185 1.00 . A A . 57 GLN H 1 1
20 51558 1 1 57 GLN HA H -0.765 0.123 -6.741 1.00 . A A . 57 GLN HA 1 1
20 51559 1 1 57 GLN HB2 H 1.437 -1.487 -5.469 1.00 . A A . 57 GLN HB2 1 1
20 51560 1 1 57 GLN HB3 H -0.205 -2.023 -5.760 1.00 . A A . 57 GLN HB3 1 1
20 51561 1 1 57 GLN HE21 H 3.077 -2.199 -6.077 1.00 . A A . 57 GLN HE21 1 1
20 51562 1 1 57 GLN HE22 H 3.571 -3.756 -6.530 1.00 . A A . 57 GLN HE22 1 1
20 51563 1 1 57 GLN HG2 H 0.073 -2.201 -8.041 1.00 . A A . 57 GLN HG2 1 1
20 51564 1 1 57 GLN HG3 H 1.444 -1.090 -8.046 1.00 . A A . 57 GLN HG3 1 1
20 51565 1 1 57 GLN N N 1.151 0.901 -6.484 1.00 . A A . 57 GLN N 1 1
20 51566 1 1 57 GLN NE2 N 2.946 -2.997 -6.629 1.00 . A A . 57 GLN NE2 1 1
20 51567 1 1 57 GLN O O 0.545 0.133 -3.749 1.00 . A A . 57 GLN O 1 1
20 51568 1 1 57 GLN OE1 O 1.835 -3.997 -8.284 1.00 . A A . 57 GLN OE1 1 1
20 51569 1 1 58 VAL C C -2.876 0.115 -2.543 1.00 . A A . 58 VAL C 1 1
20 51570 1 1 58 VAL CA C -1.953 1.184 -3.131 1.00 . A A . 58 VAL CA 1 1
20 51571 1 1 58 VAL CB C -2.703 2.540 -3.202 1.00 . A A . 58 VAL CB 1 1
20 51572 1 1 58 VAL CG1 C -3.043 3.042 -1.810 1.00 . A A . 58 VAL CG1 1 1
20 51573 1 1 58 VAL CG2 C -1.880 3.576 -3.962 1.00 . A A . 58 VAL CG2 1 1
20 51574 1 1 58 VAL H H -2.145 0.836 -5.181 1.00 . A A . 58 VAL H 1 1
20 51575 1 1 58 VAL HA H -1.088 1.298 -2.494 1.00 . A A . 58 VAL HA 1 1
20 51576 1 1 58 VAL HB H -3.629 2.382 -3.737 1.00 . A A . 58 VAL HB 1 1
20 51577 1 1 58 VAL HG11 H -3.626 3.948 -1.875 1.00 . A A . 58 VAL HG11 1 1
20 51578 1 1 58 VAL HG12 H -2.125 3.242 -1.280 1.00 . A A . 58 VAL HG12 1 1
20 51579 1 1 58 VAL HG13 H -3.599 2.280 -1.286 1.00 . A A . 58 VAL HG13 1 1
20 51580 1 1 58 VAL HG21 H -1.662 3.202 -4.952 1.00 . A A . 58 VAL HG21 1 1
20 51581 1 1 58 VAL HG22 H -0.957 3.768 -3.436 1.00 . A A . 58 VAL HG22 1 1
20 51582 1 1 58 VAL HG23 H -2.445 4.492 -4.046 1.00 . A A . 58 VAL HG23 1 1
20 51583 1 1 58 VAL N N -1.500 0.779 -4.442 1.00 . A A . 58 VAL N 1 1
20 51584 1 1 58 VAL O O -3.921 -0.221 -3.128 1.00 . A A . 58 VAL O 1 1
20 51585 1 1 59 PHE C C -3.769 -1.047 0.602 1.00 . A A . 59 PHE C 1 1
20 51586 1 1 59 PHE CA C -3.227 -1.465 -0.757 1.00 . A A . 59 PHE CA 1 1
20 51587 1 1 59 PHE CB C -2.350 -2.716 -0.590 1.00 . A A . 59 PHE CB 1 1
20 51588 1 1 59 PHE CD1 C -0.978 -3.133 -2.663 1.00 . A A . 59 PHE CD1 1 1
20 51589 1 1 59 PHE CD2 C -2.837 -4.551 -2.228 1.00 . A A . 59 PHE CD2 1 1
20 51590 1 1 59 PHE CE1 C -0.701 -3.855 -3.809 1.00 . A A . 59 PHE CE1 1 1
20 51591 1 1 59 PHE CE2 C -2.568 -5.271 -3.373 1.00 . A A . 59 PHE CE2 1 1
20 51592 1 1 59 PHE CG C -2.051 -3.472 -1.859 1.00 . A A . 59 PHE CG 1 1
20 51593 1 1 59 PHE CZ C -1.496 -4.924 -4.164 1.00 . A A . 59 PHE CZ 1 1
20 51594 1 1 59 PHE H H -1.713 -0.020 -0.955 1.00 . A A . 59 PHE H 1 1
20 51595 1 1 59 PHE HA H -4.061 -1.727 -1.393 1.00 . A A . 59 PHE HA 1 1
20 51596 1 1 59 PHE HB2 H -1.404 -2.420 -0.162 1.00 . A A . 59 PHE HB2 1 1
20 51597 1 1 59 PHE HB3 H -2.841 -3.394 0.094 1.00 . A A . 59 PHE HB3 1 1
20 51598 1 1 59 PHE HD1 H -0.352 -2.296 -2.389 1.00 . A A . 59 PHE HD1 1 1
20 51599 1 1 59 PHE HD2 H -3.679 -4.827 -1.609 1.00 . A A . 59 PHE HD2 1 1
20 51600 1 1 59 PHE HE1 H 0.142 -3.590 -4.428 1.00 . A A . 59 PHE HE1 1 1
20 51601 1 1 59 PHE HE2 H -3.195 -6.106 -3.647 1.00 . A A . 59 PHE HE2 1 1
20 51602 1 1 59 PHE HZ H -1.278 -5.487 -5.059 1.00 . A A . 59 PHE HZ 1 1
20 51603 1 1 59 PHE N N -2.502 -0.402 -1.405 1.00 . A A . 59 PHE N 1 1
20 51604 1 1 59 PHE O O -3.255 -0.119 1.248 1.00 . A A . 59 PHE O 1 1
20 51605 1 1 60 GLU C C -5.258 -2.924 3.051 1.00 . A A . 60 GLU C 1 1
20 51606 1 1 60 GLU CA C -5.442 -1.604 2.288 1.00 . A A . 60 GLU CA 1 1
20 51607 1 1 60 GLU CB C -6.956 -1.294 2.079 1.00 . A A . 60 GLU CB 1 1
20 51608 1 1 60 GLU CD C -9.094 -2.125 0.898 1.00 . A A . 60 GLU CD 1 1
20 51609 1 1 60 GLU CG C -7.583 -2.164 1.002 1.00 . A A . 60 GLU CG 1 1
20 51610 1 1 60 GLU H H -5.151 -2.441 0.413 1.00 . A A . 60 GLU H 1 1
20 51611 1 1 60 GLU HA H -4.973 -0.797 2.832 1.00 . A A . 60 GLU HA 1 1
20 51612 1 1 60 GLU HB2 H -7.481 -1.466 3.008 1.00 . A A . 60 GLU HB2 1 1
20 51613 1 1 60 GLU HB3 H -7.070 -0.259 1.794 1.00 . A A . 60 GLU HB3 1 1
20 51614 1 1 60 GLU HG2 H -7.176 -1.851 0.052 1.00 . A A . 60 GLU HG2 1 1
20 51615 1 1 60 GLU HG3 H -7.255 -3.171 1.207 1.00 . A A . 60 GLU HG3 1 1
20 51616 1 1 60 GLU N N -4.791 -1.744 1.008 1.00 . A A . 60 GLU N 1 1
20 51617 1 1 60 GLU O O -5.556 -4.007 2.516 1.00 . A A . 60 GLU O 1 1
20 51618 1 1 60 GLU OE1 O -9.642 -1.203 0.288 1.00 . A A . 60 GLU OE1 1 1
20 51619 1 1 60 GLU OE2 O -9.745 -3.075 1.346 1.00 . A A . 60 GLU OE2 1 1
20 51620 1 1 61 GLY C C -3.554 -3.929 6.117 1.00 . A A . 61 GLY C 1 1
20 51621 1 1 61 GLY CA C -4.544 -4.075 4.997 1.00 . A A . 61 GLY CA 1 1
20 51622 1 1 61 GLY H H -4.388 -2.013 4.612 1.00 . A A . 61 GLY H 1 1
20 51623 1 1 61 GLY HA2 H -5.498 -4.367 5.412 1.00 . A A . 61 GLY HA2 1 1
20 51624 1 1 61 GLY HA3 H -4.204 -4.856 4.333 1.00 . A A . 61 GLY HA3 1 1
20 51625 1 1 61 GLY N N -4.712 -2.865 4.239 1.00 . A A . 61 GLY N 1 1
20 51626 1 1 61 GLY O O -2.681 -3.064 6.078 1.00 . A A . 61 GLY O 1 1
20 51627 1 1 62 GLU C C -1.559 -5.527 8.103 1.00 . A A . 62 GLU C 1 1
20 51628 1 1 62 GLU CA C -2.831 -4.734 8.274 1.00 . A A . 62 GLU CA 1 1
20 51629 1 1 62 GLU CB C -3.556 -5.258 9.505 1.00 . A A . 62 GLU CB 1 1
20 51630 1 1 62 GLU CD C -4.220 -3.030 10.390 1.00 . A A . 62 GLU CD 1 1
20 51631 1 1 62 GLU CG C -4.686 -4.403 9.997 1.00 . A A . 62 GLU CG 1 1
20 51632 1 1 62 GLU H H -4.387 -5.457 7.041 1.00 . A A . 62 GLU H 1 1
20 51633 1 1 62 GLU HA H -2.580 -3.699 8.460 1.00 . A A . 62 GLU HA 1 1
20 51634 1 1 62 GLU HB2 H -3.956 -6.235 9.280 1.00 . A A . 62 GLU HB2 1 1
20 51635 1 1 62 GLU HB3 H -2.830 -5.347 10.299 1.00 . A A . 62 GLU HB3 1 1
20 51636 1 1 62 GLU HG2 H -5.408 -4.325 9.203 1.00 . A A . 62 GLU HG2 1 1
20 51637 1 1 62 GLU HG3 H -5.119 -4.893 10.857 1.00 . A A . 62 GLU HG3 1 1
20 51638 1 1 62 GLU N N -3.683 -4.781 7.106 1.00 . A A . 62 GLU N 1 1
20 51639 1 1 62 GLU O O -0.541 -5.178 8.706 1.00 . A A . 62 GLU O 1 1
20 51640 1 1 62 GLU OE1 O -3.898 -2.819 11.571 1.00 . A A . 62 GLU OE1 1 1
20 51641 1 1 62 GLU OE2 O -4.128 -2.164 9.526 1.00 . A A . 62 GLU OE2 1 1
20 51642 1 1 63 ARG C C 0.733 -6.805 6.551 1.00 . A A . 63 ARG C 1 1
20 51643 1 1 63 ARG CA C -0.463 -7.480 7.169 1.00 . A A . 63 ARG CA 1 1
20 51644 1 1 63 ARG CB C -0.786 -8.745 6.366 1.00 . A A . 63 ARG CB 1 1
20 51645 1 1 63 ARG CD C -1.557 -10.138 8.368 1.00 . A A . 63 ARG CD 1 1
20 51646 1 1 63 ARG CG C -1.856 -9.667 6.947 1.00 . A A . 63 ARG CG 1 1
20 51647 1 1 63 ARG CZ C 0.396 -11.776 8.202 1.00 . A A . 63 ARG CZ 1 1
20 51648 1 1 63 ARG H H -2.367 -6.694 6.683 1.00 . A A . 63 ARG H 1 1
20 51649 1 1 63 ARG HA H -0.196 -7.776 8.173 1.00 . A A . 63 ARG HA 1 1
20 51650 1 1 63 ARG HB2 H -1.113 -8.446 5.382 1.00 . A A . 63 ARG HB2 1 1
20 51651 1 1 63 ARG HB3 H 0.126 -9.314 6.259 1.00 . A A . 63 ARG HB3 1 1
20 51652 1 1 63 ARG HD2 H -1.740 -9.317 9.044 1.00 . A A . 63 ARG HD2 1 1
20 51653 1 1 63 ARG HD3 H -2.237 -10.942 8.607 1.00 . A A . 63 ARG HD3 1 1
20 51654 1 1 63 ARG HE H 0.369 -10.024 9.178 1.00 . A A . 63 ARG HE 1 1
20 51655 1 1 63 ARG HG2 H -2.799 -9.142 6.960 1.00 . A A . 63 ARG HG2 1 1
20 51656 1 1 63 ARG HG3 H -1.947 -10.536 6.312 1.00 . A A . 63 ARG HG3 1 1
20 51657 1 1 63 ARG HH11 H -0.994 -12.369 6.782 1.00 . A A . 63 ARG HH11 1 1
20 51658 1 1 63 ARG HH12 H 0.287 -13.439 7.042 1.00 . A A . 63 ARG HH12 1 1
20 51659 1 1 63 ARG HH21 H 1.956 -11.441 9.399 1.00 . A A . 63 ARG HH21 1 1
20 51660 1 1 63 ARG HH22 H 2.115 -12.927 8.547 1.00 . A A . 63 ARG HH22 1 1
20 51661 1 1 63 ARG N N -1.597 -6.571 7.276 1.00 . A A . 63 ARG N 1 1
20 51662 1 1 63 ARG NE N -0.174 -10.606 8.584 1.00 . A A . 63 ARG NE 1 1
20 51663 1 1 63 ARG NH1 N -0.147 -12.566 7.280 1.00 . A A . 63 ARG NH1 1 1
20 51664 1 1 63 ARG NH2 N 1.569 -12.095 8.732 1.00 . A A . 63 ARG NH2 1 1
20 51665 1 1 63 ARG O O 0.603 -6.046 5.590 1.00 . A A . 63 ARG O 1 1
20 51666 1 1 64 ALA C C 3.515 -7.219 5.278 1.00 . A A . 64 ALA C 1 1
20 51667 1 1 64 ALA CA C 3.166 -6.586 6.625 1.00 . A A . 64 ALA CA 1 1
20 51668 1 1 64 ALA CB C 4.268 -6.862 7.645 1.00 . A A . 64 ALA CB 1 1
20 51669 1 1 64 ALA H H 1.869 -7.630 7.940 1.00 . A A . 64 ALA H 1 1
20 51670 1 1 64 ALA HA H 3.075 -5.517 6.502 1.00 . A A . 64 ALA HA 1 1
20 51671 1 1 64 ALA HB1 H 5.201 -6.446 7.294 1.00 . A A . 64 ALA HB1 1 1
20 51672 1 1 64 ALA HB2 H 4.378 -7.929 7.775 1.00 . A A . 64 ALA HB2 1 1
20 51673 1 1 64 ALA HB3 H 4.010 -6.416 8.595 1.00 . A A . 64 ALA HB3 1 1
20 51674 1 1 64 ALA N N 1.890 -7.087 7.114 1.00 . A A . 64 ALA N 1 1
20 51675 1 1 64 ALA O O 4.392 -6.737 4.552 1.00 . A A . 64 ALA O 1 1
20 51676 1 1 65 LYS C C 1.786 -8.730 2.873 1.00 . A A . 65 LYS C 1 1
20 51677 1 1 65 LYS CA C 3.034 -8.954 3.697 1.00 . A A . 65 LYS CA 1 1
20 51678 1 1 65 LYS CB C 3.327 -10.450 3.897 1.00 . A A . 65 LYS CB 1 1
20 51679 1 1 65 LYS CD C 5.737 -9.991 4.631 1.00 . A A . 65 LYS CD 1 1
20 51680 1 1 65 LYS CE C 6.498 -10.594 3.466 1.00 . A A . 65 LYS CE 1 1
20 51681 1 1 65 LYS CG C 4.421 -10.721 4.941 1.00 . A A . 65 LYS CG 1 1
20 51682 1 1 65 LYS H H 2.164 -8.658 5.562 1.00 . A A . 65 LYS H 1 1
20 51683 1 1 65 LYS HA H 3.866 -8.480 3.198 1.00 . A A . 65 LYS HA 1 1
20 51684 1 1 65 LYS HB2 H 2.419 -10.941 4.219 1.00 . A A . 65 LYS HB2 1 1
20 51685 1 1 65 LYS HB3 H 3.642 -10.876 2.957 1.00 . A A . 65 LYS HB3 1 1
20 51686 1 1 65 LYS HD2 H 5.530 -8.956 4.410 1.00 . A A . 65 LYS HD2 1 1
20 51687 1 1 65 LYS HD3 H 6.360 -10.042 5.513 1.00 . A A . 65 LYS HD3 1 1
20 51688 1 1 65 LYS HE2 H 5.840 -10.650 2.612 1.00 . A A . 65 LYS HE2 1 1
20 51689 1 1 65 LYS HE3 H 7.339 -9.957 3.231 1.00 . A A . 65 LYS HE3 1 1
20 51690 1 1 65 LYS HG2 H 4.063 -10.389 5.903 1.00 . A A . 65 LYS HG2 1 1
20 51691 1 1 65 LYS HG3 H 4.608 -11.784 4.978 1.00 . A A . 65 LYS HG3 1 1
20 51692 1 1 65 LYS HZ1 H 7.683 -12.279 3.076 1.00 . A A . 65 LYS HZ1 1 1
20 51693 1 1 65 LYS HZ2 H 6.215 -12.636 3.821 1.00 . A A . 65 LYS HZ2 1 1
20 51694 1 1 65 LYS HZ3 H 7.452 -11.948 4.725 1.00 . A A . 65 LYS HZ3 1 1
20 51695 1 1 65 LYS N N 2.838 -8.302 4.950 1.00 . A A . 65 LYS N 1 1
20 51696 1 1 65 LYS NZ N 6.995 -11.950 3.782 1.00 . A A . 65 LYS NZ 1 1
20 51697 1 1 65 LYS O O 0.699 -9.200 3.225 1.00 . A A . 65 LYS O 1 1
20 51698 1 1 66 THR C C -0.016 -8.675 0.353 1.00 . A A . 66 THR C 1 1
20 51699 1 1 66 THR CA C 0.884 -7.548 0.921 1.00 . A A . 66 THR CA 1 1
20 51700 1 1 66 THR CB C 1.521 -6.750 -0.220 1.00 . A A . 66 THR CB 1 1
20 51701 1 1 66 THR CG2 C 0.501 -5.859 -0.886 1.00 . A A . 66 THR CG2 1 1
20 51702 1 1 66 THR H H 2.861 -7.734 1.531 1.00 . A A . 66 THR H 1 1
20 51703 1 1 66 THR HA H 0.251 -6.870 1.477 1.00 . A A . 66 THR HA 1 1
20 51704 1 1 66 THR HB H 1.961 -7.418 -0.947 1.00 . A A . 66 THR HB 1 1
20 51705 1 1 66 THR HG1 H 2.750 -5.196 -0.244 1.00 . A A . 66 THR HG1 1 1
20 51706 1 1 66 THR HG21 H -0.310 -6.461 -1.269 1.00 . A A . 66 THR HG21 1 1
20 51707 1 1 66 THR HG22 H 0.968 -5.328 -1.702 1.00 . A A . 66 THR HG22 1 1
20 51708 1 1 66 THR HG23 H 0.115 -5.148 -0.170 1.00 . A A . 66 THR HG23 1 1
20 51709 1 1 66 THR N N 1.954 -8.018 1.791 1.00 . A A . 66 THR N 1 1
20 51710 1 1 66 THR O O -1.125 -8.412 -0.110 1.00 . A A . 66 THR O 1 1
20 51711 1 1 66 THR OG1 O 2.542 -5.925 0.349 1.00 . A A . 66 THR OG1 1 1
20 51712 1 1 67 LYS C C -1.657 -11.296 0.617 1.00 . A A . 67 LYS C 1 1
20 51713 1 1 67 LYS CA C -0.310 -11.035 -0.108 1.00 . A A . 67 LYS CA 1 1
20 51714 1 1 67 LYS CB C 0.590 -12.298 -0.236 1.00 . A A . 67 LYS CB 1 1
20 51715 1 1 67 LYS CD C 0.303 -13.523 1.980 1.00 . A A . 67 LYS CD 1 1
20 51716 1 1 67 LYS CE C 1.017 -14.133 3.173 1.00 . A A . 67 LYS CE 1 1
20 51717 1 1 67 LYS CG C 1.271 -12.812 1.050 1.00 . A A . 67 LYS CG 1 1
20 51718 1 1 67 LYS H H 1.280 -10.064 0.909 1.00 . A A . 67 LYS H 1 1
20 51719 1 1 67 LYS HA H -0.579 -10.717 -1.105 1.00 . A A . 67 LYS HA 1 1
20 51720 1 1 67 LYS HB2 H -0.018 -13.103 -0.619 1.00 . A A . 67 LYS HB2 1 1
20 51721 1 1 67 LYS HB3 H 1.361 -12.085 -0.962 1.00 . A A . 67 LYS HB3 1 1
20 51722 1 1 67 LYS HD2 H -0.428 -12.812 2.333 1.00 . A A . 67 LYS HD2 1 1
20 51723 1 1 67 LYS HD3 H -0.197 -14.307 1.429 1.00 . A A . 67 LYS HD3 1 1
20 51724 1 1 67 LYS HE2 H 1.716 -14.877 2.822 1.00 . A A . 67 LYS HE2 1 1
20 51725 1 1 67 LYS HE3 H 1.553 -13.353 3.693 1.00 . A A . 67 LYS HE3 1 1
20 51726 1 1 67 LYS HG2 H 2.060 -13.498 0.785 1.00 . A A . 67 LYS HG2 1 1
20 51727 1 1 67 LYS HG3 H 1.696 -11.967 1.574 1.00 . A A . 67 LYS HG3 1 1
20 51728 1 1 67 LYS HZ1 H -0.568 -14.028 4.484 1.00 . A A . 67 LYS HZ1 1 1
20 51729 1 1 67 LYS HZ2 H 0.543 -15.218 4.914 1.00 . A A . 67 LYS HZ2 1 1
20 51730 1 1 67 LYS HZ3 H -0.530 -15.481 3.641 1.00 . A A . 67 LYS HZ3 1 1
20 51731 1 1 67 LYS N N 0.433 -9.912 0.442 1.00 . A A . 67 LYS N 1 1
20 51732 1 1 67 LYS NZ N 0.067 -14.769 4.107 1.00 . A A . 67 LYS NZ 1 1
20 51733 1 1 67 LYS O O -2.509 -12.021 0.111 1.00 . A A . 67 LYS O 1 1
20 51734 1 1 68 ASP C C -3.924 -9.560 2.416 1.00 . A A . 68 ASP C 1 1
20 51735 1 1 68 ASP CA C -3.119 -10.826 2.516 1.00 . A A . 68 ASP CA 1 1
20 51736 1 1 68 ASP CB C -2.934 -11.096 4.009 1.00 . A A . 68 ASP CB 1 1
20 51737 1 1 68 ASP CG C -2.390 -12.442 4.362 1.00 . A A . 68 ASP CG 1 1
20 51738 1 1 68 ASP H H -1.116 -10.162 2.174 1.00 . A A . 68 ASP H 1 1
20 51739 1 1 68 ASP HA H -3.677 -11.643 2.083 1.00 . A A . 68 ASP HA 1 1
20 51740 1 1 68 ASP HB2 H -2.240 -10.361 4.383 1.00 . A A . 68 ASP HB2 1 1
20 51741 1 1 68 ASP HB3 H -3.884 -10.958 4.505 1.00 . A A . 68 ASP HB3 1 1
20 51742 1 1 68 ASP N N -1.843 -10.697 1.789 1.00 . A A . 68 ASP N 1 1
20 51743 1 1 68 ASP O O -5.038 -9.501 2.913 1.00 . A A . 68 ASP O 1 1
20 51744 1 1 68 ASP OD1 O -1.224 -12.533 4.729 1.00 . A A . 68 ASP OD1 1 1
20 51745 1 1 68 ASP OD2 O -3.132 -13.439 4.318 1.00 . A A . 68 ASP OD2 1 1
20 51746 1 1 69 ASN C C -4.895 -7.081 0.531 1.00 . A A . 69 ASN C 1 1
20 51747 1 1 69 ASN CA C -4.017 -7.254 1.757 1.00 . A A . 69 ASN CA 1 1
20 51748 1 1 69 ASN CB C -2.963 -6.140 1.883 1.00 . A A . 69 ASN CB 1 1
20 51749 1 1 69 ASN CG C -2.208 -6.208 3.218 1.00 . A A . 69 ASN CG 1 1
20 51750 1 1 69 ASN H H -2.562 -8.701 1.251 1.00 . A A . 69 ASN H 1 1
20 51751 1 1 69 ASN HA H -4.656 -7.207 2.628 1.00 . A A . 69 ASN HA 1 1
20 51752 1 1 69 ASN HB2 H -2.251 -6.235 1.077 1.00 . A A . 69 ASN HB2 1 1
20 51753 1 1 69 ASN HB3 H -3.452 -5.179 1.815 1.00 . A A . 69 ASN HB3 1 1
20 51754 1 1 69 ASN HD21 H -0.607 -5.378 2.410 1.00 . A A . 69 ASN HD21 1 1
20 51755 1 1 69 ASN HD22 H -0.489 -5.807 4.076 1.00 . A A . 69 ASN HD22 1 1
20 51756 1 1 69 ASN N N -3.384 -8.561 1.770 1.00 . A A . 69 ASN N 1 1
20 51757 1 1 69 ASN ND2 N -0.990 -5.752 3.230 1.00 . A A . 69 ASN ND2 1 1
20 51758 1 1 69 ASN O O -4.813 -7.871 -0.426 1.00 . A A . 69 ASN O 1 1
20 51759 1 1 69 ASN OD1 O -2.739 -6.662 4.240 1.00 . A A . 69 ASN OD1 1 1
20 51760 1 1 70 ASN C C -6.266 -4.602 -1.301 1.00 . A A . 70 ASN C 1 1
20 51761 1 1 70 ASN CA C -6.711 -5.842 -0.515 1.00 . A A . 70 ASN CA 1 1
20 51762 1 1 70 ASN CB C -8.127 -5.651 0.080 1.00 . A A . 70 ASN CB 1 1
20 51763 1 1 70 ASN CG C -9.229 -5.520 -0.960 1.00 . A A . 70 ASN CG 1 1
20 51764 1 1 70 ASN H H -5.741 -5.461 1.318 1.00 . A A . 70 ASN H 1 1
20 51765 1 1 70 ASN HA H -6.705 -6.699 -1.173 1.00 . A A . 70 ASN HA 1 1
20 51766 1 1 70 ASN HB2 H -8.358 -6.517 0.683 1.00 . A A . 70 ASN HB2 1 1
20 51767 1 1 70 ASN HB3 H -8.155 -4.785 0.718 1.00 . A A . 70 ASN HB3 1 1
20 51768 1 1 70 ASN HD21 H -10.187 -4.210 0.188 1.00 . A A . 70 ASN HD21 1 1
20 51769 1 1 70 ASN HD22 H -10.952 -4.603 -1.313 1.00 . A A . 70 ASN HD22 1 1
20 51770 1 1 70 ASN N N -5.752 -6.091 0.560 1.00 . A A . 70 ASN N 1 1
20 51771 1 1 70 ASN ND2 N -10.218 -4.706 -0.676 1.00 . A A . 70 ASN ND2 1 1
20 51772 1 1 70 ASN O O -5.593 -3.737 -0.753 1.00 . A A . 70 ASN O 1 1
20 51773 1 1 70 ASN OD1 O -9.170 -6.125 -2.023 1.00 . A A . 70 ASN OD1 1 1
20 51774 1 1 71 LEU C C -7.169 -2.300 -3.427 1.00 . A A . 71 LEU C 1 1
20 51775 1 1 71 LEU CA C -6.133 -3.428 -3.410 1.00 . A A . 71 LEU CA 1 1
20 51776 1 1 71 LEU CB C -5.870 -3.916 -4.847 1.00 . A A . 71 LEU CB 1 1
20 51777 1 1 71 LEU CD1 C -3.982 -2.365 -5.491 1.00 . A A . 71 LEU CD1 1 1
20 51778 1 1 71 LEU CD2 C -5.364 -3.448 -7.260 1.00 . A A . 71 LEU CD2 1 1
20 51779 1 1 71 LEU CG C -5.365 -2.872 -5.860 1.00 . A A . 71 LEU CG 1 1
20 51780 1 1 71 LEU H H -7.125 -5.250 -2.973 1.00 . A A . 71 LEU H 1 1
20 51781 1 1 71 LEU HA H -5.206 -3.052 -3.002 1.00 . A A . 71 LEU HA 1 1
20 51782 1 1 71 LEU HB2 H -5.140 -4.711 -4.801 1.00 . A A . 71 LEU HB2 1 1
20 51783 1 1 71 LEU HB3 H -6.793 -4.330 -5.225 1.00 . A A . 71 LEU HB3 1 1
20 51784 1 1 71 LEU HD11 H -3.288 -3.192 -5.467 1.00 . A A . 71 LEU HD11 1 1
20 51785 1 1 71 LEU HD12 H -4.017 -1.891 -4.522 1.00 . A A . 71 LEU HD12 1 1
20 51786 1 1 71 LEU HD13 H -3.658 -1.646 -6.229 1.00 . A A . 71 LEU HD13 1 1
20 51787 1 1 71 LEU HD21 H -6.367 -3.746 -7.525 1.00 . A A . 71 LEU HD21 1 1
20 51788 1 1 71 LEU HD22 H -4.711 -4.308 -7.298 1.00 . A A . 71 LEU HD22 1 1
20 51789 1 1 71 LEU HD23 H -5.016 -2.700 -7.957 1.00 . A A . 71 LEU HD23 1 1
20 51790 1 1 71 LEU HG H -6.037 -2.026 -5.846 1.00 . A A . 71 LEU HG 1 1
20 51791 1 1 71 LEU N N -6.569 -4.543 -2.576 1.00 . A A . 71 LEU N 1 1
20 51792 1 1 71 LEU O O -8.356 -2.544 -3.653 1.00 . A A . 71 LEU O 1 1
20 51793 1 1 72 LEU C C -7.637 0.519 -4.769 1.00 . A A . 72 LEU C 1 1
20 51794 1 1 72 LEU CA C -7.571 0.108 -3.307 1.00 . A A . 72 LEU CA 1 1
20 51795 1 1 72 LEU CB C -6.984 1.276 -2.493 1.00 . A A . 72 LEU CB 1 1
20 51796 1 1 72 LEU CD1 C -6.411 2.361 -0.321 1.00 . A A . 72 LEU CD1 1 1
20 51797 1 1 72 LEU CD2 C -8.690 1.503 -0.697 1.00 . A A . 72 LEU CD2 1 1
20 51798 1 1 72 LEU CG C -7.223 1.270 -0.986 1.00 . A A . 72 LEU CG 1 1
20 51799 1 1 72 LEU H H -5.777 -0.960 -2.934 1.00 . A A . 72 LEU H 1 1
20 51800 1 1 72 LEU HA H -8.568 -0.115 -2.944 1.00 . A A . 72 LEU HA 1 1
20 51801 1 1 72 LEU HB2 H -5.916 1.289 -2.658 1.00 . A A . 72 LEU HB2 1 1
20 51802 1 1 72 LEU HB3 H -7.396 2.186 -2.898 1.00 . A A . 72 LEU HB3 1 1
20 51803 1 1 72 LEU HD11 H -5.359 2.147 -0.430 1.00 . A A . 72 LEU HD11 1 1
20 51804 1 1 72 LEU HD12 H -6.666 2.415 0.725 1.00 . A A . 72 LEU HD12 1 1
20 51805 1 1 72 LEU HD13 H -6.635 3.305 -0.795 1.00 . A A . 72 LEU HD13 1 1
20 51806 1 1 72 LEU HD21 H -8.994 2.453 -1.113 1.00 . A A . 72 LEU HD21 1 1
20 51807 1 1 72 LEU HD22 H -8.843 1.521 0.372 1.00 . A A . 72 LEU HD22 1 1
20 51808 1 1 72 LEU HD23 H -9.282 0.711 -1.132 1.00 . A A . 72 LEU HD23 1 1
20 51809 1 1 72 LEU HG H -6.941 0.315 -0.568 1.00 . A A . 72 LEU HG 1 1
20 51810 1 1 72 LEU N N -6.718 -1.079 -3.192 1.00 . A A . 72 LEU N 1 1
20 51811 1 1 72 LEU O O -8.719 0.672 -5.354 1.00 . A A . 72 LEU O 1 1
20 51812 1 1 73 GLY C C -4.919 1.343 -7.020 1.00 . A A . 73 GLY C 1 1
20 51813 1 1 73 GLY CA C -6.354 1.059 -6.726 1.00 . A A . 73 GLY CA 1 1
20 51814 1 1 73 GLY H H -5.640 0.525 -4.858 1.00 . A A . 73 GLY H 1 1
20 51815 1 1 73 GLY HA2 H -6.707 0.258 -7.359 1.00 . A A . 73 GLY HA2 1 1
20 51816 1 1 73 GLY HA3 H -6.933 1.953 -6.908 1.00 . A A . 73 GLY HA3 1 1
20 51817 1 1 73 GLY N N -6.477 0.671 -5.355 1.00 . A A . 73 GLY N 1 1
20 51818 1 1 73 GLY O O -4.065 1.151 -6.132 1.00 . A A . 73 GLY O 1 1
20 51819 1 1 74 LYS C C -3.193 3.104 -9.681 1.00 . A A . 74 LYS C 1 1
20 51820 1 1 74 LYS CA C -3.258 2.085 -8.566 1.00 . A A . 74 LYS CA 1 1
20 51821 1 1 74 LYS CB C -2.444 0.785 -8.906 1.00 . A A . 74 LYS CB 1 1
20 51822 1 1 74 LYS CD C -2.859 0.496 -11.453 1.00 . A A . 74 LYS CD 1 1
20 51823 1 1 74 LYS CE C -3.211 -0.515 -12.538 1.00 . A A . 74 LYS CE 1 1
20 51824 1 1 74 LYS CG C -2.966 -0.129 -10.051 1.00 . A A . 74 LYS CG 1 1
20 51825 1 1 74 LYS H H -5.310 1.951 -8.893 1.00 . A A . 74 LYS H 1 1
20 51826 1 1 74 LYS HA H -2.835 2.534 -7.680 1.00 . A A . 74 LYS HA 1 1
20 51827 1 1 74 LYS HB2 H -1.437 1.075 -9.163 1.00 . A A . 74 LYS HB2 1 1
20 51828 1 1 74 LYS HB3 H -2.400 0.191 -8.004 1.00 . A A . 74 LYS HB3 1 1
20 51829 1 1 74 LYS HD2 H -3.544 1.328 -11.514 1.00 . A A . 74 LYS HD2 1 1
20 51830 1 1 74 LYS HD3 H -1.850 0.847 -11.611 1.00 . A A . 74 LYS HD3 1 1
20 51831 1 1 74 LYS HE2 H -2.448 -1.279 -12.557 1.00 . A A . 74 LYS HE2 1 1
20 51832 1 1 74 LYS HE3 H -4.159 -0.969 -12.291 1.00 . A A . 74 LYS HE3 1 1
20 51833 1 1 74 LYS HG2 H -2.413 -1.055 -10.046 1.00 . A A . 74 LYS HG2 1 1
20 51834 1 1 74 LYS HG3 H -4.005 -0.352 -9.850 1.00 . A A . 74 LYS HG3 1 1
20 51835 1 1 74 LYS HZ1 H -4.097 0.773 -13.922 1.00 . A A . 74 LYS HZ1 1 1
20 51836 1 1 74 LYS HZ2 H -3.507 -0.629 -14.602 1.00 . A A . 74 LYS HZ2 1 1
20 51837 1 1 74 LYS HZ3 H -2.449 0.601 -14.214 1.00 . A A . 74 LYS HZ3 1 1
20 51838 1 1 74 LYS N N -4.620 1.786 -8.215 1.00 . A A . 74 LYS N 1 1
20 51839 1 1 74 LYS NZ N -3.307 0.100 -13.887 1.00 . A A . 74 LYS NZ 1 1
20 51840 1 1 74 LYS O O -4.206 3.377 -10.336 1.00 . A A . 74 LYS O 1 1
20 51841 1 1 75 PHE C C -0.403 4.361 -11.515 1.00 . A A . 75 PHE C 1 1
20 51842 1 1 75 PHE CA C -1.792 4.579 -10.974 1.00 . A A . 75 PHE CA 1 1
20 51843 1 1 75 PHE CB C -2.018 6.050 -10.565 1.00 . A A . 75 PHE CB 1 1
20 51844 1 1 75 PHE CD1 C -1.391 6.331 -8.154 1.00 . A A . 75 PHE CD1 1 1
20 51845 1 1 75 PHE CD2 C -0.019 7.349 -9.804 1.00 . A A . 75 PHE CD2 1 1
20 51846 1 1 75 PHE CE1 C -0.587 6.838 -7.169 1.00 . A A . 75 PHE CE1 1 1
20 51847 1 1 75 PHE CE2 C 0.792 7.857 -8.823 1.00 . A A . 75 PHE CE2 1 1
20 51848 1 1 75 PHE CG C -1.119 6.577 -9.484 1.00 . A A . 75 PHE CG 1 1
20 51849 1 1 75 PHE CZ C 0.506 7.604 -7.500 1.00 . A A . 75 PHE CZ 1 1
20 51850 1 1 75 PHE H H -1.266 3.428 -9.310 1.00 . A A . 75 PHE H 1 1
20 51851 1 1 75 PHE HA H -2.486 4.315 -11.759 1.00 . A A . 75 PHE HA 1 1
20 51852 1 1 75 PHE HB2 H -1.865 6.675 -11.432 1.00 . A A . 75 PHE HB2 1 1
20 51853 1 1 75 PHE HB3 H -3.041 6.167 -10.238 1.00 . A A . 75 PHE HB3 1 1
20 51854 1 1 75 PHE HD1 H -2.248 5.728 -7.893 1.00 . A A . 75 PHE HD1 1 1
20 51855 1 1 75 PHE HD2 H 0.204 7.548 -10.842 1.00 . A A . 75 PHE HD2 1 1
20 51856 1 1 75 PHE HE1 H -0.813 6.635 -6.132 1.00 . A A . 75 PHE HE1 1 1
20 51857 1 1 75 PHE HE2 H 1.646 8.457 -9.094 1.00 . A A . 75 PHE HE2 1 1
20 51858 1 1 75 PHE HZ H 1.138 8.005 -6.723 1.00 . A A . 75 PHE HZ 1 1
20 51859 1 1 75 PHE N N -2.026 3.653 -9.891 1.00 . A A . 75 PHE N 1 1
20 51860 1 1 75 PHE O O 0.443 3.736 -10.844 1.00 . A A . 75 PHE O 1 1
20 51861 1 1 76 GLU C C 1.701 5.954 -13.741 1.00 . A A . 76 GLU C 1 1
20 51862 1 1 76 GLU CA C 1.085 4.637 -13.378 1.00 . A A . 76 GLU CA 1 1
20 51863 1 1 76 GLU CB C 0.787 3.834 -14.640 1.00 . A A . 76 GLU CB 1 1
20 51864 1 1 76 GLU CD C -0.435 1.781 -15.444 1.00 . A A . 76 GLU CD 1 1
20 51865 1 1 76 GLU CG C 0.288 2.449 -14.329 1.00 . A A . 76 GLU CG 1 1
20 51866 1 1 76 GLU H H -0.838 5.420 -13.129 1.00 . A A . 76 GLU H 1 1
20 51867 1 1 76 GLU HA H 1.751 4.061 -12.753 1.00 . A A . 76 GLU HA 1 1
20 51868 1 1 76 GLU HB2 H 0.034 4.353 -15.215 1.00 . A A . 76 GLU HB2 1 1
20 51869 1 1 76 GLU HB3 H 1.690 3.750 -15.227 1.00 . A A . 76 GLU HB3 1 1
20 51870 1 1 76 GLU HG2 H 1.166 1.854 -14.137 1.00 . A A . 76 GLU HG2 1 1
20 51871 1 1 76 GLU HG3 H -0.350 2.493 -13.459 1.00 . A A . 76 GLU HG3 1 1
20 51872 1 1 76 GLU N N -0.163 4.855 -12.693 1.00 . A A . 76 GLU N 1 1
20 51873 1 1 76 GLU O O 1.102 6.729 -14.480 1.00 . A A . 76 GLU O 1 1
20 51874 1 1 76 GLU OE1 O -1.668 1.616 -15.336 1.00 . A A . 76 GLU OE1 1 1
20 51875 1 1 76 GLU OE2 O 0.191 1.398 -16.429 1.00 . A A . 76 GLU OE2 1 1
20 51876 1 1 77 LEU C C 4.654 7.097 -14.535 1.00 . A A . 77 LEU C 1 1
20 51877 1 1 77 LEU CA C 3.547 7.439 -13.579 1.00 . A A . 77 LEU CA 1 1
20 51878 1 1 77 LEU CB C 4.098 8.130 -12.292 1.00 . A A . 77 LEU CB 1 1
20 51879 1 1 77 LEU CD1 C 4.889 10.166 -11.010 1.00 . A A . 77 LEU CD1 1 1
20 51880 1 1 77 LEU CD2 C 5.637 9.912 -13.359 1.00 . A A . 77 LEU CD2 1 1
20 51881 1 1 77 LEU CG C 4.498 9.644 -12.377 1.00 . A A . 77 LEU CG 1 1
20 51882 1 1 77 LEU H H 3.357 5.541 -12.712 1.00 . A A . 77 LEU H 1 1
20 51883 1 1 77 LEU HA H 2.833 8.085 -14.068 1.00 . A A . 77 LEU HA 1 1
20 51884 1 1 77 LEU HB2 H 3.346 8.033 -11.523 1.00 . A A . 77 LEU HB2 1 1
20 51885 1 1 77 LEU HB3 H 4.967 7.574 -11.974 1.00 . A A . 77 LEU HB3 1 1
20 51886 1 1 77 LEU HD11 H 4.048 10.075 -10.341 1.00 . A A . 77 LEU HD11 1 1
20 51887 1 1 77 LEU HD12 H 5.172 11.206 -11.092 1.00 . A A . 77 LEU HD12 1 1
20 51888 1 1 77 LEU HD13 H 5.721 9.594 -10.627 1.00 . A A . 77 LEU HD13 1 1
20 51889 1 1 77 LEU HD21 H 5.343 9.588 -14.346 1.00 . A A . 77 LEU HD21 1 1
20 51890 1 1 77 LEU HD22 H 6.518 9.371 -13.049 1.00 . A A . 77 LEU HD22 1 1
20 51891 1 1 77 LEU HD23 H 5.850 10.971 -13.377 1.00 . A A . 77 LEU HD23 1 1
20 51892 1 1 77 LEU HG H 3.631 10.207 -12.691 1.00 . A A . 77 LEU HG 1 1
20 51893 1 1 77 LEU N N 2.886 6.208 -13.263 1.00 . A A . 77 LEU N 1 1
20 51894 1 1 77 LEU O O 5.650 6.479 -14.153 1.00 . A A . 77 LEU O 1 1
20 51895 1 1 78 SER C C 5.940 8.559 -17.222 1.00 . A A . 78 SER C 1 1
20 51896 1 1 78 SER CA C 5.424 7.203 -16.764 1.00 . A A . 78 SER CA 1 1
20 51897 1 1 78 SER CB C 4.794 6.400 -17.919 1.00 . A A . 78 SER CB 1 1
20 51898 1 1 78 SER H H 3.633 7.903 -16.014 1.00 . A A . 78 SER H 1 1
20 51899 1 1 78 SER HA H 6.238 6.642 -16.328 1.00 . A A . 78 SER HA 1 1
20 51900 1 1 78 SER HB2 H 4.256 5.557 -17.514 1.00 . A A . 78 SER HB2 1 1
20 51901 1 1 78 SER HB3 H 4.108 7.035 -18.459 1.00 . A A . 78 SER HB3 1 1
20 51902 1 1 78 SER HG H 6.429 5.408 -18.322 1.00 . A A . 78 SER HG 1 1
20 51903 1 1 78 SER N N 4.463 7.443 -15.760 1.00 . A A . 78 SER N 1 1
20 51904 1 1 78 SER O O 5.334 9.601 -16.912 1.00 . A A . 78 SER O 1 1
20 51905 1 1 78 SER OG O 5.781 5.913 -18.830 1.00 . A A . 78 SER OG 1 1
20 51906 1 1 79 GLY C C 8.882 10.035 -17.517 1.00 . A A . 79 GLY C 1 1
20 51907 1 1 79 GLY CA C 7.635 9.806 -18.306 1.00 . A A . 79 GLY CA 1 1
20 51908 1 1 79 GLY H H 7.465 7.714 -18.157 1.00 . A A . 79 GLY H 1 1
20 51909 1 1 79 GLY HA2 H 7.864 9.782 -19.361 1.00 . A A . 79 GLY HA2 1 1
20 51910 1 1 79 GLY HA3 H 6.943 10.611 -18.104 1.00 . A A . 79 GLY HA3 1 1
20 51911 1 1 79 GLY N N 7.041 8.565 -17.907 1.00 . A A . 79 GLY N 1 1
20 51912 1 1 79 GLY O O 9.574 11.042 -17.679 1.00 . A A . 79 GLY O 1 1
20 51913 1 1 80 ILE C C 11.501 8.794 -16.780 1.00 . A A . 80 ILE C 1 1
20 51914 1 1 80 ILE CA C 10.348 9.100 -15.852 1.00 . A A . 80 ILE CA 1 1
20 51915 1 1 80 ILE CB C 10.255 8.058 -14.689 1.00 . A A . 80 ILE CB 1 1
20 51916 1 1 80 ILE CD1 C 8.958 7.566 -12.530 1.00 . A A . 80 ILE CD1 1 1
20 51917 1 1 80 ILE CG1 C 9.131 8.472 -13.727 1.00 . A A . 80 ILE CG1 1 1
20 51918 1 1 80 ILE CG2 C 11.587 7.897 -13.943 1.00 . A A . 80 ILE CG2 1 1
20 51919 1 1 80 ILE H H 8.542 8.336 -16.561 1.00 . A A . 80 ILE H 1 1
20 51920 1 1 80 ILE HA H 10.469 10.092 -15.443 1.00 . A A . 80 ILE HA 1 1
20 51921 1 1 80 ILE HB H 9.995 7.103 -15.120 1.00 . A A . 80 ILE HB 1 1
20 51922 1 1 80 ILE HD11 H 9.877 7.545 -11.963 1.00 . A A . 80 ILE HD11 1 1
20 51923 1 1 80 ILE HD12 H 8.713 6.567 -12.858 1.00 . A A . 80 ILE HD12 1 1
20 51924 1 1 80 ILE HD13 H 8.162 7.947 -11.907 1.00 . A A . 80 ILE HD13 1 1
20 51925 1 1 80 ILE HG12 H 9.332 9.466 -13.357 1.00 . A A . 80 ILE HG12 1 1
20 51926 1 1 80 ILE HG13 H 8.199 8.486 -14.274 1.00 . A A . 80 ILE HG13 1 1
20 51927 1 1 80 ILE HG21 H 11.478 7.139 -13.181 1.00 . A A . 80 ILE HG21 1 1
20 51928 1 1 80 ILE HG22 H 11.851 8.833 -13.474 1.00 . A A . 80 ILE HG22 1 1
20 51929 1 1 80 ILE HG23 H 12.361 7.607 -14.637 1.00 . A A . 80 ILE HG23 1 1
20 51930 1 1 80 ILE N N 9.160 9.091 -16.645 1.00 . A A . 80 ILE N 1 1
20 51931 1 1 80 ILE O O 11.399 7.906 -17.621 1.00 . A A . 80 ILE O 1 1
20 51932 1 1 81 PRO C C 14.505 8.176 -17.152 1.00 . A A . 81 PRO C 1 1
20 51933 1 1 81 PRO CA C 13.678 9.383 -17.589 1.00 . A A . 81 PRO CA 1 1
20 51934 1 1 81 PRO CB C 14.452 10.693 -17.416 1.00 . A A . 81 PRO CB 1 1
20 51935 1 1 81 PRO CD C 12.775 10.666 -15.753 1.00 . A A . 81 PRO CD 1 1
20 51936 1 1 81 PRO CG C 14.198 11.064 -16.010 1.00 . A A . 81 PRO CG 1 1
20 51937 1 1 81 PRO HA H 13.374 9.264 -18.619 1.00 . A A . 81 PRO HA 1 1
20 51938 1 1 81 PRO HB2 H 15.502 10.546 -17.614 1.00 . A A . 81 PRO HB2 1 1
20 51939 1 1 81 PRO HB3 H 14.044 11.444 -18.078 1.00 . A A . 81 PRO HB3 1 1
20 51940 1 1 81 PRO HD2 H 12.661 10.316 -14.738 1.00 . A A . 81 PRO HD2 1 1
20 51941 1 1 81 PRO HD3 H 12.094 11.478 -15.949 1.00 . A A . 81 PRO HD3 1 1
20 51942 1 1 81 PRO HG2 H 14.864 10.514 -15.363 1.00 . A A . 81 PRO HG2 1 1
20 51943 1 1 81 PRO HG3 H 14.325 12.127 -15.874 1.00 . A A . 81 PRO HG3 1 1
20 51944 1 1 81 PRO N N 12.557 9.565 -16.717 1.00 . A A . 81 PRO N 1 1
20 51945 1 1 81 PRO O O 14.803 8.028 -15.956 1.00 . A A . 81 PRO O 1 1
20 51946 1 1 82 PRO C C 16.948 6.565 -17.157 1.00 . A A . 82 PRO C 1 1
20 51947 1 1 82 PRO CA C 15.663 6.105 -17.818 1.00 . A A . 82 PRO CA 1 1
20 51948 1 1 82 PRO CB C 15.942 5.528 -19.209 1.00 . A A . 82 PRO CB 1 1
20 51949 1 1 82 PRO CD C 14.333 7.257 -19.493 1.00 . A A . 82 PRO CD 1 1
20 51950 1 1 82 PRO CG C 14.743 5.903 -19.998 1.00 . A A . 82 PRO CG 1 1
20 51951 1 1 82 PRO HA H 15.165 5.377 -17.194 1.00 . A A . 82 PRO HA 1 1
20 51952 1 1 82 PRO HB2 H 16.841 5.971 -19.612 1.00 . A A . 82 PRO HB2 1 1
20 51953 1 1 82 PRO HB3 H 16.055 4.456 -19.154 1.00 . A A . 82 PRO HB3 1 1
20 51954 1 1 82 PRO HD2 H 14.809 8.038 -20.068 1.00 . A A . 82 PRO HD2 1 1
20 51955 1 1 82 PRO HD3 H 13.258 7.361 -19.527 1.00 . A A . 82 PRO HD3 1 1
20 51956 1 1 82 PRO HG2 H 14.995 5.950 -21.047 1.00 . A A . 82 PRO HG2 1 1
20 51957 1 1 82 PRO HG3 H 13.951 5.187 -19.834 1.00 . A A . 82 PRO HG3 1 1
20 51958 1 1 82 PRO N N 14.816 7.257 -18.098 1.00 . A A . 82 PRO N 1 1
20 51959 1 1 82 PRO O O 17.744 7.314 -17.746 1.00 . A A . 82 PRO O 1 1
20 51960 1 1 83 ALA C C 18.626 5.495 -14.218 1.00 . A A . 83 ALA C 1 1
20 51961 1 1 83 ALA CA C 18.211 6.611 -15.144 1.00 . A A . 83 ALA CA 1 1
20 51962 1 1 83 ALA CB C 17.782 7.839 -14.335 1.00 . A A . 83 ALA CB 1 1
20 51963 1 1 83 ALA H H 16.457 5.585 -15.508 1.00 . A A . 83 ALA H 1 1
20 51964 1 1 83 ALA HA H 19.024 6.897 -15.793 1.00 . A A . 83 ALA HA 1 1
20 51965 1 1 83 ALA HB1 H 18.609 8.188 -13.735 1.00 . A A . 83 ALA HB1 1 1
20 51966 1 1 83 ALA HB2 H 16.960 7.571 -13.688 1.00 . A A . 83 ALA HB2 1 1
20 51967 1 1 83 ALA HB3 H 17.468 8.620 -15.010 1.00 . A A . 83 ALA HB3 1 1
20 51968 1 1 83 ALA N N 17.112 6.177 -15.932 1.00 . A A . 83 ALA N 1 1
20 51969 1 1 83 ALA O O 17.891 4.500 -14.087 1.00 . A A . 83 ALA O 1 1
20 51970 1 1 84 PRO C C 19.368 4.599 -11.380 1.00 . A A . 84 PRO C 1 1
20 51971 1 1 84 PRO CA C 20.304 4.665 -12.607 1.00 . A A . 84 PRO CA 1 1
20 51972 1 1 84 PRO CB C 21.654 5.237 -12.203 1.00 . A A . 84 PRO CB 1 1
20 51973 1 1 84 PRO CD C 20.888 6.563 -14.002 1.00 . A A . 84 PRO CD 1 1
20 51974 1 1 84 PRO CG C 22.116 5.985 -13.385 1.00 . A A . 84 PRO CG 1 1
20 51975 1 1 84 PRO HA H 20.435 3.671 -13.008 1.00 . A A . 84 PRO HA 1 1
20 51976 1 1 84 PRO HB2 H 21.533 5.881 -11.345 1.00 . A A . 84 PRO HB2 1 1
20 51977 1 1 84 PRO HB3 H 22.328 4.428 -11.967 1.00 . A A . 84 PRO HB3 1 1
20 51978 1 1 84 PRO HD2 H 20.678 7.542 -13.598 1.00 . A A . 84 PRO HD2 1 1
20 51979 1 1 84 PRO HD3 H 21.002 6.616 -15.075 1.00 . A A . 84 PRO HD3 1 1
20 51980 1 1 84 PRO HG2 H 22.788 6.769 -13.072 1.00 . A A . 84 PRO HG2 1 1
20 51981 1 1 84 PRO HG3 H 22.610 5.318 -14.076 1.00 . A A . 84 PRO HG3 1 1
20 51982 1 1 84 PRO N N 19.834 5.589 -13.638 1.00 . A A . 84 PRO N 1 1
20 51983 1 1 84 PRO O O 18.530 5.493 -11.138 1.00 . A A . 84 PRO O 1 1
20 51984 1 1 85 ARG C C 18.883 4.308 -8.351 1.00 . A A . 85 ARG C 1 1
20 51985 1 1 85 ARG CA C 18.696 3.272 -9.459 1.00 . A A . 85 ARG CA 1 1
20 51986 1 1 85 ARG CB C 19.016 1.875 -8.920 1.00 . A A . 85 ARG CB 1 1
20 51987 1 1 85 ARG CD C 19.170 -0.589 -9.381 1.00 . A A . 85 ARG CD 1 1
20 51988 1 1 85 ARG CG C 18.895 0.780 -9.962 1.00 . A A . 85 ARG CG 1 1
20 51989 1 1 85 ARG CZ C 18.578 -2.882 -10.148 1.00 . A A . 85 ARG CZ 1 1
20 51990 1 1 85 ARG H H 20.304 2.968 -10.788 1.00 . A A . 85 ARG H 1 1
20 51991 1 1 85 ARG HA H 17.667 3.283 -9.786 1.00 . A A . 85 ARG HA 1 1
20 51992 1 1 85 ARG HB2 H 20.029 1.873 -8.543 1.00 . A A . 85 ARG HB2 1 1
20 51993 1 1 85 ARG HB3 H 18.342 1.651 -8.107 1.00 . A A . 85 ARG HB3 1 1
20 51994 1 1 85 ARG HD2 H 20.176 -0.608 -8.992 1.00 . A A . 85 ARG HD2 1 1
20 51995 1 1 85 ARG HD3 H 18.466 -0.772 -8.583 1.00 . A A . 85 ARG HD3 1 1
20 51996 1 1 85 ARG HE H 19.300 -1.406 -11.314 1.00 . A A . 85 ARG HE 1 1
20 51997 1 1 85 ARG HG2 H 17.894 0.788 -10.370 1.00 . A A . 85 ARG HG2 1 1
20 51998 1 1 85 ARG HG3 H 19.606 0.976 -10.751 1.00 . A A . 85 ARG HG3 1 1
20 51999 1 1 85 ARG HH11 H 18.249 -2.600 -8.143 1.00 . A A . 85 ARG HH11 1 1
20 52000 1 1 85 ARG HH12 H 17.863 -4.155 -8.706 1.00 . A A . 85 ARG HH12 1 1
20 52001 1 1 85 ARG HH21 H 18.768 -3.514 -12.069 1.00 . A A . 85 ARG HH21 1 1
20 52002 1 1 85 ARG HH22 H 18.160 -4.688 -11.010 1.00 . A A . 85 ARG HH22 1 1
20 52003 1 1 85 ARG N N 19.543 3.557 -10.603 1.00 . A A . 85 ARG N 1 1
20 52004 1 1 85 ARG NE N 19.025 -1.646 -10.392 1.00 . A A . 85 ARG NE 1 1
20 52005 1 1 85 ARG NH1 N 18.204 -3.236 -8.919 1.00 . A A . 85 ARG NH1 1 1
20 52006 1 1 85 ARG NH2 N 18.498 -3.752 -11.133 1.00 . A A . 85 ARG NH2 1 1
20 52007 1 1 85 ARG O O 19.959 4.418 -7.773 1.00 . A A . 85 ARG O 1 1
20 52008 1 1 86 GLY C C 17.979 7.477 -7.484 1.00 . A A . 86 GLY C 1 1
20 52009 1 1 86 GLY CA C 17.910 6.044 -7.004 1.00 . A A . 86 GLY CA 1 1
20 52010 1 1 86 GLY H H 17.025 4.982 -8.612 1.00 . A A . 86 GLY H 1 1
20 52011 1 1 86 GLY HA2 H 17.034 5.934 -6.383 1.00 . A A . 86 GLY HA2 1 1
20 52012 1 1 86 GLY HA3 H 18.784 5.835 -6.404 1.00 . A A . 86 GLY HA3 1 1
20 52013 1 1 86 GLY N N 17.845 5.074 -8.082 1.00 . A A . 86 GLY N 1 1
20 52014 1 1 86 GLY O O 17.957 8.405 -6.670 1.00 . A A . 86 GLY O 1 1
20 52015 1 1 87 VAL C C 16.814 9.806 -9.265 1.00 . A A . 87 VAL C 1 1
20 52016 1 1 87 VAL CA C 18.151 9.017 -9.349 1.00 . A A . 87 VAL CA 1 1
20 52017 1 1 87 VAL CB C 18.735 9.029 -10.789 1.00 . A A . 87 VAL CB 1 1
20 52018 1 1 87 VAL CG1 C 18.774 10.441 -11.356 1.00 . A A . 87 VAL CG1 1 1
20 52019 1 1 87 VAL CG2 C 20.124 8.423 -10.789 1.00 . A A . 87 VAL CG2 1 1
20 52020 1 1 87 VAL H H 18.078 6.893 -9.386 1.00 . A A . 87 VAL H 1 1
20 52021 1 1 87 VAL HA H 18.840 9.542 -8.702 1.00 . A A . 87 VAL HA 1 1
20 52022 1 1 87 VAL HB H 18.102 8.424 -11.419 1.00 . A A . 87 VAL HB 1 1
20 52023 1 1 87 VAL HG11 H 19.384 11.069 -10.723 1.00 . A A . 87 VAL HG11 1 1
20 52024 1 1 87 VAL HG12 H 17.767 10.833 -11.392 1.00 . A A . 87 VAL HG12 1 1
20 52025 1 1 87 VAL HG13 H 19.189 10.421 -12.354 1.00 . A A . 87 VAL HG13 1 1
20 52026 1 1 87 VAL HG21 H 20.755 8.972 -10.105 1.00 . A A . 87 VAL HG21 1 1
20 52027 1 1 87 VAL HG22 H 20.544 8.474 -11.782 1.00 . A A . 87 VAL HG22 1 1
20 52028 1 1 87 VAL HG23 H 20.068 7.390 -10.477 1.00 . A A . 87 VAL HG23 1 1
20 52029 1 1 87 VAL N N 18.062 7.668 -8.785 1.00 . A A . 87 VAL N 1 1
20 52030 1 1 87 VAL O O 16.790 10.890 -8.675 1.00 . A A . 87 VAL O 1 1
20 52031 1 1 88 PRO C C 13.888 10.064 -8.310 1.00 . A A . 88 PRO C 1 1
20 52032 1 1 88 PRO CA C 14.403 10.017 -9.758 1.00 . A A . 88 PRO CA 1 1
20 52033 1 1 88 PRO CB C 13.471 9.192 -10.654 1.00 . A A . 88 PRO CB 1 1
20 52034 1 1 88 PRO CD C 15.560 8.050 -10.622 1.00 . A A . 88 PRO CD 1 1
20 52035 1 1 88 PRO CG C 14.081 7.836 -10.691 1.00 . A A . 88 PRO CG 1 1
20 52036 1 1 88 PRO HA H 14.490 11.028 -10.130 1.00 . A A . 88 PRO HA 1 1
20 52037 1 1 88 PRO HB2 H 12.478 9.178 -10.230 1.00 . A A . 88 PRO HB2 1 1
20 52038 1 1 88 PRO HB3 H 13.448 9.639 -11.637 1.00 . A A . 88 PRO HB3 1 1
20 52039 1 1 88 PRO HD2 H 16.040 7.228 -10.111 1.00 . A A . 88 PRO HD2 1 1
20 52040 1 1 88 PRO HD3 H 15.967 8.171 -11.615 1.00 . A A . 88 PRO HD3 1 1
20 52041 1 1 88 PRO HG2 H 13.747 7.257 -9.843 1.00 . A A . 88 PRO HG2 1 1
20 52042 1 1 88 PRO HG3 H 13.817 7.339 -11.614 1.00 . A A . 88 PRO HG3 1 1
20 52043 1 1 88 PRO N N 15.687 9.307 -9.846 1.00 . A A . 88 PRO N 1 1
20 52044 1 1 88 PRO O O 14.032 9.094 -7.557 1.00 . A A . 88 PRO O 1 1
20 52045 1 1 89 GLN C C 11.363 11.507 -6.568 1.00 . A A . 89 GLN C 1 1
20 52046 1 1 89 GLN CA C 12.865 11.349 -6.566 1.00 . A A . 89 GLN CA 1 1
20 52047 1 1 89 GLN CB C 13.534 12.597 -5.969 1.00 . A A . 89 GLN CB 1 1
20 52048 1 1 89 GLN CD C 13.852 14.113 -3.970 1.00 . A A . 89 GLN CD 1 1
20 52049 1 1 89 GLN CG C 13.276 12.809 -4.486 1.00 . A A . 89 GLN CG 1 1
20 52050 1 1 89 GLN H H 13.110 11.871 -8.592 1.00 . A A . 89 GLN H 1 1
20 52051 1 1 89 GLN HA H 13.143 10.480 -5.987 1.00 . A A . 89 GLN HA 1 1
20 52052 1 1 89 GLN HB2 H 14.601 12.523 -6.116 1.00 . A A . 89 GLN HB2 1 1
20 52053 1 1 89 GLN HB3 H 13.173 13.464 -6.504 1.00 . A A . 89 GLN HB3 1 1
20 52054 1 1 89 GLN HE21 H 14.234 13.300 -2.208 1.00 . A A . 89 GLN HE21 1 1
20 52055 1 1 89 GLN HE22 H 14.640 14.960 -2.378 1.00 . A A . 89 GLN HE22 1 1
20 52056 1 1 89 GLN HG2 H 12.210 12.809 -4.313 1.00 . A A . 89 GLN HG2 1 1
20 52057 1 1 89 GLN HG3 H 13.724 11.993 -3.938 1.00 . A A . 89 GLN HG3 1 1
20 52058 1 1 89 GLN N N 13.306 11.166 -7.927 1.00 . A A . 89 GLN N 1 1
20 52059 1 1 89 GLN NE2 N 14.284 14.121 -2.741 1.00 . A A . 89 GLN NE2 1 1
20 52060 1 1 89 GLN O O 10.847 12.563 -6.942 1.00 . A A . 89 GLN O 1 1
20 52061 1 1 89 GLN OE1 O 13.935 15.099 -4.695 1.00 . A A . 89 GLN OE1 1 1
20 52062 1 1 90 ILE C C 8.671 10.624 -4.795 1.00 . A A . 90 ILE C 1 1
20 52063 1 1 90 ILE CA C 9.225 10.486 -6.200 1.00 . A A . 90 ILE CA 1 1
20 52064 1 1 90 ILE CB C 8.602 9.191 -6.864 1.00 . A A . 90 ILE CB 1 1
20 52065 1 1 90 ILE CD1 C 10.499 8.345 -8.409 1.00 . A A . 90 ILE CD1 1 1
20 52066 1 1 90 ILE CG1 C 9.106 8.931 -8.304 1.00 . A A . 90 ILE CG1 1 1
20 52067 1 1 90 ILE CG2 C 7.086 9.276 -6.880 1.00 . A A . 90 ILE CG2 1 1
20 52068 1 1 90 ILE H H 11.106 9.686 -5.776 1.00 . A A . 90 ILE H 1 1
20 52069 1 1 90 ILE HA H 8.919 11.349 -6.775 1.00 . A A . 90 ILE HA 1 1
20 52070 1 1 90 ILE HB H 8.869 8.351 -6.241 1.00 . A A . 90 ILE HB 1 1
20 52071 1 1 90 ILE HD11 H 10.531 7.400 -7.888 1.00 . A A . 90 ILE HD11 1 1
20 52072 1 1 90 ILE HD12 H 11.213 9.025 -7.968 1.00 . A A . 90 ILE HD12 1 1
20 52073 1 1 90 ILE HD13 H 10.742 8.187 -9.451 1.00 . A A . 90 ILE HD13 1 1
20 52074 1 1 90 ILE HG12 H 8.432 8.241 -8.787 1.00 . A A . 90 ILE HG12 1 1
20 52075 1 1 90 ILE HG13 H 9.093 9.866 -8.846 1.00 . A A . 90 ILE HG13 1 1
20 52076 1 1 90 ILE HG21 H 6.720 9.370 -5.868 1.00 . A A . 90 ILE HG21 1 1
20 52077 1 1 90 ILE HG22 H 6.679 8.382 -7.330 1.00 . A A . 90 ILE HG22 1 1
20 52078 1 1 90 ILE HG23 H 6.786 10.140 -7.453 1.00 . A A . 90 ILE HG23 1 1
20 52079 1 1 90 ILE N N 10.664 10.479 -6.156 1.00 . A A . 90 ILE N 1 1
20 52080 1 1 90 ILE O O 8.778 9.707 -3.983 1.00 . A A . 90 ILE O 1 1
20 52081 1 1 91 GLU C C 6.047 11.548 -3.341 1.00 . A A . 91 GLU C 1 1
20 52082 1 1 91 GLU CA C 7.492 11.930 -3.215 1.00 . A A . 91 GLU CA 1 1
20 52083 1 1 91 GLU CB C 7.615 13.355 -2.692 1.00 . A A . 91 GLU CB 1 1
20 52084 1 1 91 GLU CD C 7.134 14.935 -0.791 1.00 . A A . 91 GLU CD 1 1
20 52085 1 1 91 GLU CG C 7.015 13.533 -1.301 1.00 . A A . 91 GLU CG 1 1
20 52086 1 1 91 GLU H H 8.093 12.470 -5.170 1.00 . A A . 91 GLU H 1 1
20 52087 1 1 91 GLU HA H 7.963 11.248 -2.524 1.00 . A A . 91 GLU HA 1 1
20 52088 1 1 91 GLU HB2 H 8.656 13.642 -2.665 1.00 . A A . 91 GLU HB2 1 1
20 52089 1 1 91 GLU HB3 H 7.084 14.008 -3.368 1.00 . A A . 91 GLU HB3 1 1
20 52090 1 1 91 GLU HG2 H 5.968 13.271 -1.338 1.00 . A A . 91 GLU HG2 1 1
20 52091 1 1 91 GLU HG3 H 7.525 12.869 -0.618 1.00 . A A . 91 GLU HG3 1 1
20 52092 1 1 91 GLU N N 8.112 11.756 -4.494 1.00 . A A . 91 GLU N 1 1
20 52093 1 1 91 GLU O O 5.297 12.164 -4.121 1.00 . A A . 91 GLU O 1 1
20 52094 1 1 91 GLU OE1 O 6.264 15.766 -1.103 1.00 . A A . 91 GLU OE1 1 1
20 52095 1 1 91 GLU OE2 O 8.093 15.228 -0.070 1.00 . A A . 91 GLU OE2 1 1
20 52096 1 1 92 VAL C C 3.610 10.589 -1.418 1.00 . A A . 92 VAL C 1 1
20 52097 1 1 92 VAL CA C 4.327 10.065 -2.651 1.00 . A A . 92 VAL CA 1 1
20 52098 1 1 92 VAL CB C 4.261 8.517 -2.730 1.00 . A A . 92 VAL CB 1 1
20 52099 1 1 92 VAL CG1 C 2.827 8.047 -2.860 1.00 . A A . 92 VAL CG1 1 1
20 52100 1 1 92 VAL CG2 C 5.085 8.006 -3.905 1.00 . A A . 92 VAL CG2 1 1
20 52101 1 1 92 VAL H H 6.305 10.093 -2.025 1.00 . A A . 92 VAL H 1 1
20 52102 1 1 92 VAL HA H 3.853 10.486 -3.525 1.00 . A A . 92 VAL HA 1 1
20 52103 1 1 92 VAL HB H 4.678 8.110 -1.820 1.00 . A A . 92 VAL HB 1 1
20 52104 1 1 92 VAL HG11 H 2.265 8.366 -1.995 1.00 . A A . 92 VAL HG11 1 1
20 52105 1 1 92 VAL HG12 H 2.808 6.970 -2.935 1.00 . A A . 92 VAL HG12 1 1
20 52106 1 1 92 VAL HG13 H 2.387 8.474 -3.750 1.00 . A A . 92 VAL HG13 1 1
20 52107 1 1 92 VAL HG21 H 5.054 6.927 -3.927 1.00 . A A . 92 VAL HG21 1 1
20 52108 1 1 92 VAL HG22 H 6.105 8.344 -3.806 1.00 . A A . 92 VAL HG22 1 1
20 52109 1 1 92 VAL HG23 H 4.673 8.396 -4.825 1.00 . A A . 92 VAL HG23 1 1
20 52110 1 1 92 VAL N N 5.666 10.537 -2.627 1.00 . A A . 92 VAL N 1 1
20 52111 1 1 92 VAL O O 4.095 10.455 -0.289 1.00 . A A . 92 VAL O 1 1
20 52112 1 1 93 THR C C 0.404 11.129 -0.513 1.00 . A A . 93 THR C 1 1
20 52113 1 1 93 THR CA C 1.737 11.852 -0.632 1.00 . A A . 93 THR CA 1 1
20 52114 1 1 93 THR CB C 1.483 13.313 -1.024 1.00 . A A . 93 THR CB 1 1
20 52115 1 1 93 THR CG2 C 0.909 14.105 0.148 1.00 . A A . 93 THR CG2 1 1
20 52116 1 1 93 THR H H 2.202 11.297 -2.579 1.00 . A A . 93 THR H 1 1
20 52117 1 1 93 THR HA H 2.272 11.833 0.306 1.00 . A A . 93 THR HA 1 1
20 52118 1 1 93 THR HB H 0.791 13.334 -1.853 1.00 . A A . 93 THR HB 1 1
20 52119 1 1 93 THR HG1 H 3.264 13.138 -1.717 1.00 . A A . 93 THR HG1 1 1
20 52120 1 1 93 THR HG21 H -0.023 13.659 0.462 1.00 . A A . 93 THR HG21 1 1
20 52121 1 1 93 THR HG22 H 0.732 15.125 -0.156 1.00 . A A . 93 THR HG22 1 1
20 52122 1 1 93 THR HG23 H 1.609 14.089 0.971 1.00 . A A . 93 THR HG23 1 1
20 52123 1 1 93 THR N N 2.517 11.238 -1.652 1.00 . A A . 93 THR N 1 1
20 52124 1 1 93 THR O O -0.253 10.862 -1.525 1.00 . A A . 93 THR O 1 1
20 52125 1 1 93 THR OG1 O 2.735 13.890 -1.427 1.00 . A A . 93 THR OG1 1 1
20 52126 1 1 94 PHE C C -1.983 11.084 1.923 1.00 . A A . 94 PHE C 1 1
20 52127 1 1 94 PHE CA C -1.194 10.156 1.021 1.00 . A A . 94 PHE CA 1 1
20 52128 1 1 94 PHE CB C -0.949 8.844 1.790 1.00 . A A . 94 PHE CB 1 1
20 52129 1 1 94 PHE CD1 C -1.467 6.510 1.082 1.00 . A A . 94 PHE CD1 1 1
20 52130 1 1 94 PHE CD2 C 0.432 7.562 0.115 1.00 . A A . 94 PHE CD2 1 1
20 52131 1 1 94 PHE CE1 C -1.220 5.371 0.356 1.00 . A A . 94 PHE CE1 1 1
20 52132 1 1 94 PHE CE2 C 0.684 6.417 -0.618 1.00 . A A . 94 PHE CE2 1 1
20 52133 1 1 94 PHE CG C -0.648 7.620 0.973 1.00 . A A . 94 PHE CG 1 1
20 52134 1 1 94 PHE CZ C -0.145 5.322 -0.495 1.00 . A A . 94 PHE CZ 1 1
20 52135 1 1 94 PHE H H 0.685 10.959 1.427 1.00 . A A . 94 PHE H 1 1
20 52136 1 1 94 PHE HA H -1.745 9.940 0.119 1.00 . A A . 94 PHE HA 1 1
20 52137 1 1 94 PHE HB2 H -0.109 8.988 2.454 1.00 . A A . 94 PHE HB2 1 1
20 52138 1 1 94 PHE HB3 H -1.825 8.640 2.387 1.00 . A A . 94 PHE HB3 1 1
20 52139 1 1 94 PHE HD1 H -2.315 6.544 1.751 1.00 . A A . 94 PHE HD1 1 1
20 52140 1 1 94 PHE HD2 H 1.080 8.421 0.021 1.00 . A A . 94 PHE HD2 1 1
20 52141 1 1 94 PHE HE1 H -1.872 4.517 0.459 1.00 . A A . 94 PHE HE1 1 1
20 52142 1 1 94 PHE HE2 H 1.529 6.374 -1.288 1.00 . A A . 94 PHE HE2 1 1
20 52143 1 1 94 PHE HZ H 0.047 4.429 -1.068 1.00 . A A . 94 PHE HZ 1 1
20 52144 1 1 94 PHE N N 0.058 10.783 0.689 1.00 . A A . 94 PHE N 1 1
20 52145 1 1 94 PHE O O -1.549 11.361 3.036 1.00 . A A . 94 PHE O 1 1
20 52146 1 1 95 ASP C C -5.321 11.759 2.411 1.00 . A A . 95 ASP C 1 1
20 52147 1 1 95 ASP CA C -3.945 12.397 2.316 1.00 . A A . 95 ASP CA 1 1
20 52148 1 1 95 ASP CB C -4.039 13.889 1.897 1.00 . A A . 95 ASP CB 1 1
20 52149 1 1 95 ASP CG C -4.741 14.151 0.582 1.00 . A A . 95 ASP CG 1 1
20 52150 1 1 95 ASP H H -3.338 11.463 0.513 1.00 . A A . 95 ASP H 1 1
20 52151 1 1 95 ASP HA H -3.493 12.340 3.298 1.00 . A A . 95 ASP HA 1 1
20 52152 1 1 95 ASP HB2 H -4.573 14.433 2.662 1.00 . A A . 95 ASP HB2 1 1
20 52153 1 1 95 ASP HB3 H -3.036 14.284 1.832 1.00 . A A . 95 ASP HB3 1 1
20 52154 1 1 95 ASP N N -3.086 11.601 1.454 1.00 . A A . 95 ASP N 1 1
20 52155 1 1 95 ASP O O -5.967 11.500 1.397 1.00 . A A . 95 ASP O 1 1
20 52156 1 1 95 ASP OD1 O -4.087 14.120 -0.460 1.00 . A A . 95 ASP OD1 1 1
20 52157 1 1 95 ASP OD2 O -5.963 14.444 0.587 1.00 . A A . 95 ASP OD2 1 1
20 52158 1 1 96 VAL C C -7.888 11.828 4.617 1.00 . A A . 96 VAL C 1 1
20 52159 1 1 96 VAL CA C -7.027 10.831 3.877 1.00 . A A . 96 VAL CA 1 1
20 52160 1 1 96 VAL CB C -6.912 9.551 4.765 1.00 . A A . 96 VAL CB 1 1
20 52161 1 1 96 VAL CG1 C -8.282 8.914 4.996 1.00 . A A . 96 VAL CG1 1 1
20 52162 1 1 96 VAL CG2 C -5.963 8.541 4.165 1.00 . A A . 96 VAL CG2 1 1
20 52163 1 1 96 VAL H H -5.124 11.635 4.372 1.00 . A A . 96 VAL H 1 1
20 52164 1 1 96 VAL HA H -7.489 10.573 2.935 1.00 . A A . 96 VAL HA 1 1
20 52165 1 1 96 VAL HB H -6.528 9.857 5.727 1.00 . A A . 96 VAL HB 1 1
20 52166 1 1 96 VAL HG11 H -8.918 9.616 5.516 1.00 . A A . 96 VAL HG11 1 1
20 52167 1 1 96 VAL HG12 H -8.169 8.027 5.602 1.00 . A A . 96 VAL HG12 1 1
20 52168 1 1 96 VAL HG13 H -8.730 8.653 4.049 1.00 . A A . 96 VAL HG13 1 1
20 52169 1 1 96 VAL HG21 H -4.991 8.995 4.039 1.00 . A A . 96 VAL HG21 1 1
20 52170 1 1 96 VAL HG22 H -6.352 8.212 3.214 1.00 . A A . 96 VAL HG22 1 1
20 52171 1 1 96 VAL HG23 H -5.881 7.695 4.832 1.00 . A A . 96 VAL HG23 1 1
20 52172 1 1 96 VAL N N -5.725 11.439 3.620 1.00 . A A . 96 VAL N 1 1
20 52173 1 1 96 VAL O O -7.479 12.319 5.672 1.00 . A A . 96 VAL O 1 1
20 52174 1 1 97 ASP C C -11.059 12.339 5.496 1.00 . A A . 97 ASP C 1 1
20 52175 1 1 97 ASP CA C -9.959 13.074 4.734 1.00 . A A . 97 ASP CA 1 1
20 52176 1 1 97 ASP CB C -10.580 14.080 3.745 1.00 . A A . 97 ASP CB 1 1
20 52177 1 1 97 ASP CG C -11.482 13.466 2.694 1.00 . A A . 97 ASP CG 1 1
20 52178 1 1 97 ASP H H -9.287 11.718 3.224 1.00 . A A . 97 ASP H 1 1
20 52179 1 1 97 ASP HA H -9.372 13.620 5.458 1.00 . A A . 97 ASP HA 1 1
20 52180 1 1 97 ASP HB2 H -11.169 14.796 4.296 1.00 . A A . 97 ASP HB2 1 1
20 52181 1 1 97 ASP HB3 H -9.779 14.602 3.246 1.00 . A A . 97 ASP HB3 1 1
20 52182 1 1 97 ASP N N -9.044 12.137 4.080 1.00 . A A . 97 ASP N 1 1
20 52183 1 1 97 ASP O O -11.053 11.112 5.583 1.00 . A A . 97 ASP O 1 1
20 52184 1 1 97 ASP OD1 O -12.612 13.084 3.017 1.00 . A A . 97 ASP OD1 1 1
20 52185 1 1 97 ASP OD2 O -11.101 13.443 1.518 1.00 . A A . 97 ASP OD2 1 1
20 52186 1 1 98 SER C C -14.031 11.616 6.131 1.00 . A A . 98 SER C 1 1
20 52187 1 1 98 SER CA C -13.123 12.636 6.828 1.00 . A A . 98 SER CA 1 1
20 52188 1 1 98 SER CB C -13.913 13.853 7.306 1.00 . A A . 98 SER CB 1 1
20 52189 1 1 98 SER H H -11.986 14.071 5.832 1.00 . A A . 98 SER H 1 1
20 52190 1 1 98 SER HA H -12.717 12.153 7.701 1.00 . A A . 98 SER HA 1 1
20 52191 1 1 98 SER HB2 H -14.868 13.530 7.690 1.00 . A A . 98 SER HB2 1 1
20 52192 1 1 98 SER HB3 H -13.362 14.370 8.077 1.00 . A A . 98 SER HB3 1 1
20 52193 1 1 98 SER HG H -15.095 14.909 6.152 1.00 . A A . 98 SER HG 1 1
20 52194 1 1 98 SER N N -12.010 13.108 6.013 1.00 . A A . 98 SER N 1 1
20 52195 1 1 98 SER O O -14.706 10.822 6.791 1.00 . A A . 98 SER O 1 1
20 52196 1 1 98 SER OG O -14.145 14.759 6.227 1.00 . A A . 98 SER OG 1 1
20 52197 1 1 99 ASN C C -14.124 9.422 3.795 1.00 . A A . 99 ASN C 1 1
20 52198 1 1 99 ASN CA C -14.870 10.714 4.046 1.00 . A A . 99 ASN CA 1 1
20 52199 1 1 99 ASN CB C -15.244 11.327 2.686 1.00 . A A . 99 ASN CB 1 1
20 52200 1 1 99 ASN CG C -15.977 12.646 2.768 1.00 . A A . 99 ASN CG 1 1
20 52201 1 1 99 ASN H H -13.447 12.252 4.327 1.00 . A A . 99 ASN H 1 1
20 52202 1 1 99 ASN HA H -15.771 10.518 4.606 1.00 . A A . 99 ASN HA 1 1
20 52203 1 1 99 ASN HB2 H -14.336 11.505 2.133 1.00 . A A . 99 ASN HB2 1 1
20 52204 1 1 99 ASN HB3 H -15.856 10.623 2.141 1.00 . A A . 99 ASN HB3 1 1
20 52205 1 1 99 ASN HD21 H -14.257 13.586 2.747 1.00 . A A . 99 ASN HD21 1 1
20 52206 1 1 99 ASN HD22 H -15.657 14.600 2.848 1.00 . A A . 99 ASN HD22 1 1
20 52207 1 1 99 ASN N N -14.032 11.622 4.817 1.00 . A A . 99 ASN N 1 1
20 52208 1 1 99 ASN ND2 N -15.239 13.716 2.786 1.00 . A A . 99 ASN ND2 1 1
20 52209 1 1 99 ASN O O -14.660 8.495 3.185 1.00 . A A . 99 ASN O 1 1
20 52210 1 1 99 ASN OD1 O -17.207 12.701 2.794 1.00 . A A . 99 ASN OD1 1 1
20 52211 1 1 100 GLY C C -11.376 8.263 2.637 1.00 . A A . 100 GLY C 1 1
20 52212 1 1 100 GLY CA C -12.041 8.209 4.009 1.00 . A A . 100 GLY CA 1 1
20 52213 1 1 100 GLY H H -12.533 10.103 4.810 1.00 . A A . 100 GLY H 1 1
20 52214 1 1 100 GLY HA2 H -11.275 8.164 4.768 1.00 . A A . 100 GLY HA2 1 1
20 52215 1 1 100 GLY HA3 H -12.646 7.316 4.067 1.00 . A A . 100 GLY HA3 1 1
20 52216 1 1 100 GLY N N -12.880 9.365 4.255 1.00 . A A . 100 GLY N 1 1
20 52217 1 1 100 GLY O O -10.674 7.334 2.241 1.00 . A A . 100 GLY O 1 1
20 52218 1 1 101 ILE C C -9.546 9.820 0.679 1.00 . A A . 101 ILE C 1 1
20 52219 1 1 101 ILE CA C -11.045 9.531 0.598 1.00 . A A . 101 ILE CA 1 1
20 52220 1 1 101 ILE CB C -11.789 10.656 -0.170 1.00 . A A . 101 ILE CB 1 1
20 52221 1 1 101 ILE CD1 C -14.132 11.415 -0.890 1.00 . A A . 101 ILE CD1 1 1
20 52222 1 1 101 ILE CG1 C -13.287 10.332 -0.243 1.00 . A A . 101 ILE CG1 1 1
20 52223 1 1 101 ILE CG2 C -11.218 10.816 -1.574 1.00 . A A . 101 ILE CG2 1 1
20 52224 1 1 101 ILE H H -12.123 10.078 2.310 1.00 . A A . 101 ILE H 1 1
20 52225 1 1 101 ILE HA H -11.183 8.599 0.070 1.00 . A A . 101 ILE HA 1 1
20 52226 1 1 101 ILE HB H -11.660 11.587 0.363 1.00 . A A . 101 ILE HB 1 1
20 52227 1 1 101 ILE HD11 H -14.036 12.329 -0.323 1.00 . A A . 101 ILE HD11 1 1
20 52228 1 1 101 ILE HD12 H -15.167 11.106 -0.900 1.00 . A A . 101 ILE HD12 1 1
20 52229 1 1 101 ILE HD13 H -13.794 11.581 -1.902 1.00 . A A . 101 ILE HD13 1 1
20 52230 1 1 101 ILE HG12 H -13.414 9.428 -0.819 1.00 . A A . 101 ILE HG12 1 1
20 52231 1 1 101 ILE HG13 H -13.662 10.160 0.754 1.00 . A A . 101 ILE HG13 1 1
20 52232 1 1 101 ILE HG21 H -11.325 9.888 -2.116 1.00 . A A . 101 ILE HG21 1 1
20 52233 1 1 101 ILE HG22 H -10.169 11.069 -1.511 1.00 . A A . 101 ILE HG22 1 1
20 52234 1 1 101 ILE HG23 H -11.748 11.600 -2.093 1.00 . A A . 101 ILE HG23 1 1
20 52235 1 1 101 ILE N N -11.589 9.356 1.924 1.00 . A A . 101 ILE N 1 1
20 52236 1 1 101 ILE O O -9.096 10.647 1.484 1.00 . A A . 101 ILE O 1 1
20 52237 1 1 102 LEU C C -6.818 9.691 -1.472 1.00 . A A . 102 LEU C 1 1
20 52238 1 1 102 LEU CA C -7.363 9.198 -0.139 1.00 . A A . 102 LEU CA 1 1
20 52239 1 1 102 LEU CB C -6.826 7.783 0.149 1.00 . A A . 102 LEU CB 1 1
20 52240 1 1 102 LEU CD1 C -4.480 8.402 0.835 1.00 . A A . 102 LEU CD1 1 1
20 52241 1 1 102 LEU CD2 C -4.994 6.075 0.105 1.00 . A A . 102 LEU CD2 1 1
20 52242 1 1 102 LEU CG C -5.327 7.544 -0.076 1.00 . A A . 102 LEU CG 1 1
20 52243 1 1 102 LEU H H -9.222 8.575 -0.833 1.00 . A A . 102 LEU H 1 1
20 52244 1 1 102 LEU HA H -7.037 9.847 0.659 1.00 . A A . 102 LEU HA 1 1
20 52245 1 1 102 LEU HB2 H -7.045 7.547 1.179 1.00 . A A . 102 LEU HB2 1 1
20 52246 1 1 102 LEU HB3 H -7.373 7.093 -0.475 1.00 . A A . 102 LEU HB3 1 1
20 52247 1 1 102 LEU HD11 H -4.730 9.444 0.698 1.00 . A A . 102 LEU HD11 1 1
20 52248 1 1 102 LEU HD12 H -3.440 8.253 0.584 1.00 . A A . 102 LEU HD12 1 1
20 52249 1 1 102 LEU HD13 H -4.638 8.117 1.864 1.00 . A A . 102 LEU HD13 1 1
20 52250 1 1 102 LEU HD21 H -3.941 5.919 -0.082 1.00 . A A . 102 LEU HD21 1 1
20 52251 1 1 102 LEU HD22 H -5.573 5.482 -0.587 1.00 . A A . 102 LEU HD22 1 1
20 52252 1 1 102 LEU HD23 H -5.222 5.780 1.116 1.00 . A A . 102 LEU HD23 1 1
20 52253 1 1 102 LEU HG H -5.085 7.815 -1.092 1.00 . A A . 102 LEU HG 1 1
20 52254 1 1 102 LEU N N -8.797 9.141 -0.150 1.00 . A A . 102 LEU N 1 1
20 52255 1 1 102 LEU O O -7.007 9.053 -2.489 1.00 . A A . 102 LEU O 1 1
20 52256 1 1 103 ASN C C -4.056 10.836 -2.607 1.00 . A A . 103 ASN C 1 1
20 52257 1 1 103 ASN CA C -5.478 11.260 -2.673 1.00 . A A . 103 ASN CA 1 1
20 52258 1 1 103 ASN CB C -5.537 12.780 -2.912 1.00 . A A . 103 ASN CB 1 1
20 52259 1 1 103 ASN CG C -6.809 13.260 -3.567 1.00 . A A . 103 ASN CG 1 1
20 52260 1 1 103 ASN H H -6.111 11.339 -0.639 1.00 . A A . 103 ASN H 1 1
20 52261 1 1 103 ASN HA H -5.940 10.749 -3.505 1.00 . A A . 103 ASN HA 1 1
20 52262 1 1 103 ASN HB2 H -5.443 13.285 -1.963 1.00 . A A . 103 ASN HB2 1 1
20 52263 1 1 103 ASN HB3 H -4.703 13.062 -3.537 1.00 . A A . 103 ASN HB3 1 1
20 52264 1 1 103 ASN HD21 H -7.604 13.570 -1.815 1.00 . A A . 103 ASN HD21 1 1
20 52265 1 1 103 ASN HD22 H -8.606 13.955 -3.170 1.00 . A A . 103 ASN HD22 1 1
20 52266 1 1 103 ASN N N -6.160 10.812 -1.469 1.00 . A A . 103 ASN N 1 1
20 52267 1 1 103 ASN ND2 N -7.768 13.630 -2.782 1.00 . A A . 103 ASN ND2 1 1
20 52268 1 1 103 ASN O O -3.329 11.204 -1.682 1.00 . A A . 103 ASN O 1 1
20 52269 1 1 103 ASN OD1 O -6.909 13.321 -4.807 1.00 . A A . 103 ASN OD1 1 1
20 52270 1 1 104 VAL C C -1.638 10.357 -4.699 1.00 . A A . 104 VAL C 1 1
20 52271 1 1 104 VAL CA C -2.307 9.581 -3.602 1.00 . A A . 104 VAL CA 1 1
20 52272 1 1 104 VAL CB C -2.200 8.061 -3.881 1.00 . A A . 104 VAL CB 1 1
20 52273 1 1 104 VAL CG1 C -0.755 7.603 -3.791 1.00 . A A . 104 VAL CG1 1 1
20 52274 1 1 104 VAL CG2 C -3.060 7.278 -2.912 1.00 . A A . 104 VAL CG2 1 1
20 52275 1 1 104 VAL H H -4.298 9.749 -4.241 1.00 . A A . 104 VAL H 1 1
20 52276 1 1 104 VAL HA H -1.833 9.815 -2.659 1.00 . A A . 104 VAL HA 1 1
20 52277 1 1 104 VAL HB H -2.554 7.874 -4.885 1.00 . A A . 104 VAL HB 1 1
20 52278 1 1 104 VAL HG11 H -0.698 6.542 -3.983 1.00 . A A . 104 VAL HG11 1 1
20 52279 1 1 104 VAL HG12 H -0.379 7.806 -2.800 1.00 . A A . 104 VAL HG12 1 1
20 52280 1 1 104 VAL HG13 H -0.160 8.136 -4.518 1.00 . A A . 104 VAL HG13 1 1
20 52281 1 1 104 VAL HG21 H -4.091 7.573 -3.035 1.00 . A A . 104 VAL HG21 1 1
20 52282 1 1 104 VAL HG22 H -2.743 7.486 -1.901 1.00 . A A . 104 VAL HG22 1 1
20 52283 1 1 104 VAL HG23 H -2.962 6.221 -3.107 1.00 . A A . 104 VAL HG23 1 1
20 52284 1 1 104 VAL N N -3.662 10.028 -3.544 1.00 . A A . 104 VAL N 1 1
20 52285 1 1 104 VAL O O -2.043 10.280 -5.858 1.00 . A A . 104 VAL O 1 1
20 52286 1 1 105 SER C C 1.475 11.615 -5.332 1.00 . A A . 105 SER C 1 1
20 52287 1 1 105 SER CA C 0.009 11.982 -5.270 1.00 . A A . 105 SER CA 1 1
20 52288 1 1 105 SER CB C -0.151 13.424 -4.805 1.00 . A A . 105 SER CB 1 1
20 52289 1 1 105 SER H H -0.394 11.120 -3.390 1.00 . A A . 105 SER H 1 1
20 52290 1 1 105 SER HA H -0.446 11.881 -6.243 1.00 . A A . 105 SER HA 1 1
20 52291 1 1 105 SER HB2 H 0.443 13.588 -3.918 1.00 . A A . 105 SER HB2 1 1
20 52292 1 1 105 SER HB3 H 0.174 14.093 -5.588 1.00 . A A . 105 SER HB3 1 1
20 52293 1 1 105 SER HG H -1.937 12.815 -4.475 1.00 . A A . 105 SER HG 1 1
20 52294 1 1 105 SER N N -0.670 11.132 -4.335 1.00 . A A . 105 SER N 1 1
20 52295 1 1 105 SER O O 2.115 11.497 -4.310 1.00 . A A . 105 SER O 1 1
20 52296 1 1 105 SER OG O -1.523 13.685 -4.515 1.00 . A A . 105 SER OG 1 1
20 52297 1 1 106 ALA C C 3.999 12.164 -7.539 1.00 . A A . 106 ALA C 1 1
20 52298 1 1 106 ALA CA C 3.369 11.106 -6.675 1.00 . A A . 106 ALA CA 1 1
20 52299 1 1 106 ALA CB C 3.530 9.746 -7.299 1.00 . A A . 106 ALA CB 1 1
20 52300 1 1 106 ALA H H 1.422 11.463 -7.310 1.00 . A A . 106 ALA H 1 1
20 52301 1 1 106 ALA HA H 3.846 11.106 -5.705 1.00 . A A . 106 ALA HA 1 1
20 52302 1 1 106 ALA HB1 H 3.030 9.735 -8.256 1.00 . A A . 106 ALA HB1 1 1
20 52303 1 1 106 ALA HB2 H 3.094 9.000 -6.651 1.00 . A A . 106 ALA HB2 1 1
20 52304 1 1 106 ALA HB3 H 4.579 9.534 -7.438 1.00 . A A . 106 ALA HB3 1 1
20 52305 1 1 106 ALA N N 1.982 11.411 -6.502 1.00 . A A . 106 ALA N 1 1
20 52306 1 1 106 ALA O O 3.535 12.428 -8.656 1.00 . A A . 106 ALA O 1 1
20 52307 1 1 107 VAL C C 7.172 13.507 -7.847 1.00 . A A . 107 VAL C 1 1
20 52308 1 1 107 VAL CA C 5.699 13.847 -7.727 1.00 . A A . 107 VAL CA 1 1
20 52309 1 1 107 VAL CB C 5.556 15.205 -6.981 1.00 . A A . 107 VAL CB 1 1
20 52310 1 1 107 VAL CG1 C 6.311 16.322 -7.695 1.00 . A A . 107 VAL CG1 1 1
20 52311 1 1 107 VAL CG2 C 4.091 15.579 -6.795 1.00 . A A . 107 VAL CG2 1 1
20 52312 1 1 107 VAL H H 5.322 12.532 -6.124 1.00 . A A . 107 VAL H 1 1
20 52313 1 1 107 VAL HA H 5.253 13.939 -8.706 1.00 . A A . 107 VAL HA 1 1
20 52314 1 1 107 VAL HB H 5.997 15.073 -6.007 1.00 . A A . 107 VAL HB 1 1
20 52315 1 1 107 VAL HG11 H 7.358 16.063 -7.745 1.00 . A A . 107 VAL HG11 1 1
20 52316 1 1 107 VAL HG12 H 6.189 17.245 -7.148 1.00 . A A . 107 VAL HG12 1 1
20 52317 1 1 107 VAL HG13 H 5.920 16.440 -8.695 1.00 . A A . 107 VAL HG13 1 1
20 52318 1 1 107 VAL HG21 H 3.597 14.815 -6.213 1.00 . A A . 107 VAL HG21 1 1
20 52319 1 1 107 VAL HG22 H 3.616 15.656 -7.762 1.00 . A A . 107 VAL HG22 1 1
20 52320 1 1 107 VAL HG23 H 4.025 16.527 -6.284 1.00 . A A . 107 VAL HG23 1 1
20 52321 1 1 107 VAL N N 5.015 12.791 -7.023 1.00 . A A . 107 VAL N 1 1
20 52322 1 1 107 VAL O O 7.844 13.301 -6.832 1.00 . A A . 107 VAL O 1 1
20 52323 1 1 108 GLU C C 9.720 14.533 -9.491 1.00 . A A . 108 GLU C 1 1
20 52324 1 1 108 GLU CA C 9.039 13.172 -9.338 1.00 . A A . 108 GLU CA 1 1
20 52325 1 1 108 GLU CB C 9.147 12.327 -10.632 1.00 . A A . 108 GLU CB 1 1
20 52326 1 1 108 GLU CD C 11.680 12.453 -10.989 1.00 . A A . 108 GLU CD 1 1
20 52327 1 1 108 GLU CG C 10.471 11.570 -10.839 1.00 . A A . 108 GLU CG 1 1
20 52328 1 1 108 GLU H H 7.058 13.626 -9.822 1.00 . A A . 108 GLU H 1 1
20 52329 1 1 108 GLU HA H 9.468 12.642 -8.501 1.00 . A A . 108 GLU HA 1 1
20 52330 1 1 108 GLU HB2 H 8.351 11.597 -10.628 1.00 . A A . 108 GLU HB2 1 1
20 52331 1 1 108 GLU HB3 H 9.000 12.987 -11.475 1.00 . A A . 108 GLU HB3 1 1
20 52332 1 1 108 GLU HG2 H 10.637 10.931 -9.986 1.00 . A A . 108 GLU HG2 1 1
20 52333 1 1 108 GLU HG3 H 10.378 10.954 -11.721 1.00 . A A . 108 GLU HG3 1 1
20 52334 1 1 108 GLU N N 7.653 13.446 -9.061 1.00 . A A . 108 GLU N 1 1
20 52335 1 1 108 GLU O O 9.450 15.264 -10.444 1.00 . A A . 108 GLU O 1 1
20 52336 1 1 108 GLU OE1 O 12.367 12.721 -9.984 1.00 . A A . 108 GLU OE1 1 1
20 52337 1 1 108 GLU OE2 O 11.970 12.891 -12.116 1.00 . A A . 108 GLU OE2 1 1
20 52338 1 1 109 LYS C C 12.237 16.439 -9.565 1.00 . A A . 109 LYS C 1 1
20 52339 1 1 109 LYS CA C 11.204 16.184 -8.465 1.00 . A A . 109 LYS CA 1 1
20 52340 1 1 109 LYS CB C 11.846 16.429 -7.079 1.00 . A A . 109 LYS CB 1 1
20 52341 1 1 109 LYS CD C 9.802 15.832 -5.636 1.00 . A A . 109 LYS CD 1 1
20 52342 1 1 109 LYS CE C 8.983 16.229 -4.404 1.00 . A A . 109 LYS CE 1 1
20 52343 1 1 109 LYS CG C 10.894 16.852 -5.938 1.00 . A A . 109 LYS CG 1 1
20 52344 1 1 109 LYS H H 10.781 14.166 -7.886 1.00 . A A . 109 LYS H 1 1
20 52345 1 1 109 LYS HA H 10.416 16.911 -8.591 1.00 . A A . 109 LYS HA 1 1
20 52346 1 1 109 LYS HB2 H 12.336 15.519 -6.768 1.00 . A A . 109 LYS HB2 1 1
20 52347 1 1 109 LYS HB3 H 12.598 17.196 -7.191 1.00 . A A . 109 LYS HB3 1 1
20 52348 1 1 109 LYS HD2 H 9.143 15.764 -6.488 1.00 . A A . 109 LYS HD2 1 1
20 52349 1 1 109 LYS HD3 H 10.260 14.870 -5.459 1.00 . A A . 109 LYS HD3 1 1
20 52350 1 1 109 LYS HE2 H 8.210 15.490 -4.256 1.00 . A A . 109 LYS HE2 1 1
20 52351 1 1 109 LYS HE3 H 9.638 16.233 -3.545 1.00 . A A . 109 LYS HE3 1 1
20 52352 1 1 109 LYS HG2 H 11.476 16.993 -5.039 1.00 . A A . 109 LYS HG2 1 1
20 52353 1 1 109 LYS HG3 H 10.435 17.792 -6.208 1.00 . A A . 109 LYS HG3 1 1
20 52354 1 1 109 LYS HZ1 H 7.829 17.795 -3.652 1.00 . A A . 109 LYS HZ1 1 1
20 52355 1 1 109 LYS HZ2 H 7.647 17.618 -5.304 1.00 . A A . 109 LYS HZ2 1 1
20 52356 1 1 109 LYS HZ3 H 9.050 18.304 -4.667 1.00 . A A . 109 LYS HZ3 1 1
20 52357 1 1 109 LYS N N 10.565 14.865 -8.544 1.00 . A A . 109 LYS N 1 1
20 52358 1 1 109 LYS NZ N 8.336 17.558 -4.529 1.00 . A A . 109 LYS NZ 1 1
20 52359 1 1 109 LYS O O 12.432 17.585 -9.968 1.00 . A A . 109 LYS O 1 1
20 52360 1 1 110 GLY C C 13.417 16.052 -12.382 1.00 . A A . 110 GLY C 1 1
20 52361 1 1 110 GLY CA C 13.923 15.557 -11.041 1.00 . A A . 110 GLY CA 1 1
20 52362 1 1 110 GLY H H 12.611 14.479 -9.792 1.00 . A A . 110 GLY H 1 1
20 52363 1 1 110 GLY HA2 H 14.640 16.268 -10.657 1.00 . A A . 110 GLY HA2 1 1
20 52364 1 1 110 GLY HA3 H 14.416 14.606 -11.179 1.00 . A A . 110 GLY HA3 1 1
20 52365 1 1 110 GLY N N 12.867 15.395 -10.060 1.00 . A A . 110 GLY N 1 1
20 52366 1 1 110 GLY O O 14.030 16.934 -13.002 1.00 . A A . 110 GLY O 1 1
20 52367 1 1 111 THR C C 10.513 16.755 -13.933 1.00 . A A . 111 THR C 1 1
20 52368 1 1 111 THR CA C 11.748 15.882 -14.097 1.00 . A A . 111 THR CA 1 1
20 52369 1 1 111 THR CB C 11.472 14.680 -15.007 1.00 . A A . 111 THR CB 1 1
20 52370 1 1 111 THR CG2 C 12.768 14.127 -15.523 1.00 . A A . 111 THR CG2 1 1
20 52371 1 1 111 THR H H 11.961 14.719 -12.343 1.00 . A A . 111 THR H 1 1
20 52372 1 1 111 THR HA H 12.498 16.488 -14.583 1.00 . A A . 111 THR HA 1 1
20 52373 1 1 111 THR HB H 10.875 14.993 -15.848 1.00 . A A . 111 THR HB 1 1
20 52374 1 1 111 THR HG1 H 11.257 13.334 -13.552 1.00 . A A . 111 THR HG1 1 1
20 52375 1 1 111 THR HG21 H 13.359 13.752 -14.700 1.00 . A A . 111 THR HG21 1 1
20 52376 1 1 111 THR HG22 H 13.306 14.918 -16.023 1.00 . A A . 111 THR HG22 1 1
20 52377 1 1 111 THR HG23 H 12.573 13.336 -16.231 1.00 . A A . 111 THR HG23 1 1
20 52378 1 1 111 THR N N 12.337 15.479 -12.843 1.00 . A A . 111 THR N 1 1
20 52379 1 1 111 THR O O 9.997 17.305 -14.908 1.00 . A A . 111 THR O 1 1
20 52380 1 1 111 THR OG1 O 10.731 13.663 -14.304 1.00 . A A . 111 THR OG1 1 1
20 52381 1 1 112 GLY C C 7.609 17.136 -12.925 1.00 . A A . 112 GLY C 1 1
20 52382 1 1 112 GLY CA C 8.908 17.736 -12.453 1.00 . A A . 112 GLY CA 1 1
20 52383 1 1 112 GLY H H 10.441 16.377 -11.975 1.00 . A A . 112 GLY H 1 1
20 52384 1 1 112 GLY HA2 H 8.839 17.916 -11.389 1.00 . A A . 112 GLY HA2 1 1
20 52385 1 1 112 GLY HA3 H 9.062 18.674 -12.963 1.00 . A A . 112 GLY HA3 1 1
20 52386 1 1 112 GLY N N 10.036 16.879 -12.714 1.00 . A A . 112 GLY N 1 1
20 52387 1 1 112 GLY O O 6.673 17.851 -13.286 1.00 . A A . 112 GLY O 1 1
20 52388 1 1 113 LYS C C 5.566 14.739 -12.137 1.00 . A A . 113 LYS C 1 1
20 52389 1 1 113 LYS CA C 6.352 15.148 -13.347 1.00 . A A . 113 LYS CA 1 1
20 52390 1 1 113 LYS CB C 6.642 13.964 -14.260 1.00 . A A . 113 LYS CB 1 1
20 52391 1 1 113 LYS CD C 7.281 13.189 -16.559 1.00 . A A . 113 LYS CD 1 1
20 52392 1 1 113 LYS CE C 7.652 13.596 -17.988 1.00 . A A . 113 LYS CE 1 1
20 52393 1 1 113 LYS CG C 7.061 14.387 -15.653 1.00 . A A . 113 LYS CG 1 1
20 52394 1 1 113 LYS H H 8.338 15.326 -12.663 1.00 . A A . 113 LYS H 1 1
20 52395 1 1 113 LYS HA H 5.755 15.868 -13.889 1.00 . A A . 113 LYS HA 1 1
20 52396 1 1 113 LYS HB2 H 7.437 13.379 -13.821 1.00 . A A . 113 LYS HB2 1 1
20 52397 1 1 113 LYS HB3 H 5.754 13.355 -14.338 1.00 . A A . 113 LYS HB3 1 1
20 52398 1 1 113 LYS HD2 H 8.088 12.594 -16.157 1.00 . A A . 113 LYS HD2 1 1
20 52399 1 1 113 LYS HD3 H 6.380 12.595 -16.585 1.00 . A A . 113 LYS HD3 1 1
20 52400 1 1 113 LYS HE2 H 7.677 12.711 -18.608 1.00 . A A . 113 LYS HE2 1 1
20 52401 1 1 113 LYS HE3 H 6.893 14.267 -18.362 1.00 . A A . 113 LYS HE3 1 1
20 52402 1 1 113 LYS HG2 H 6.246 14.983 -16.037 1.00 . A A . 113 LYS HG2 1 1
20 52403 1 1 113 LYS HG3 H 7.960 14.983 -15.593 1.00 . A A . 113 LYS HG3 1 1
20 52404 1 1 113 LYS HZ1 H 9.197 14.476 -19.065 1.00 . A A . 113 LYS HZ1 1 1
20 52405 1 1 113 LYS HZ2 H 9.735 13.652 -17.724 1.00 . A A . 113 LYS HZ2 1 1
20 52406 1 1 113 LYS HZ3 H 8.985 15.165 -17.560 1.00 . A A . 113 LYS HZ3 1 1
20 52407 1 1 113 LYS N N 7.550 15.835 -12.951 1.00 . A A . 113 LYS N 1 1
20 52408 1 1 113 LYS NZ N 8.970 14.261 -18.072 1.00 . A A . 113 LYS NZ 1 1
20 52409 1 1 113 LYS O O 6.123 14.510 -11.069 1.00 . A A . 113 LYS O 1 1
20 52410 1 1 114 SER C C 2.185 13.623 -11.640 1.00 . A A . 114 SER C 1 1
20 52411 1 1 114 SER CA C 3.407 14.393 -11.169 1.00 . A A . 114 SER CA 1 1
20 52412 1 1 114 SER CB C 2.971 15.697 -10.505 1.00 . A A . 114 SER CB 1 1
20 52413 1 1 114 SER H H 3.901 14.853 -13.170 1.00 . A A . 114 SER H 1 1
20 52414 1 1 114 SER HA H 3.958 13.811 -10.444 1.00 . A A . 114 SER HA 1 1
20 52415 1 1 114 SER HB2 H 2.429 16.291 -11.225 1.00 . A A . 114 SER HB2 1 1
20 52416 1 1 114 SER HB3 H 2.341 15.483 -9.654 1.00 . A A . 114 SER HB3 1 1
20 52417 1 1 114 SER HG H 4.871 15.909 -10.329 1.00 . A A . 114 SER HG 1 1
20 52418 1 1 114 SER N N 4.284 14.694 -12.279 1.00 . A A . 114 SER N 1 1
20 52419 1 1 114 SER O O 1.660 13.877 -12.721 1.00 . A A . 114 SER O 1 1
20 52420 1 1 114 SER OG O 4.101 16.434 -10.072 1.00 . A A . 114 SER OG 1 1
20 52421 1 1 115 ASN C C -0.125 11.667 -9.844 1.00 . A A . 115 ASN C 1 1
20 52422 1 1 115 ASN CA C 0.578 11.908 -11.154 1.00 . A A . 115 ASN CA 1 1
20 52423 1 1 115 ASN CB C 0.959 10.589 -11.869 1.00 . A A . 115 ASN CB 1 1
20 52424 1 1 115 ASN CG C -0.229 9.746 -12.352 1.00 . A A . 115 ASN CG 1 1
20 52425 1 1 115 ASN H H 2.266 12.491 -10.030 1.00 . A A . 115 ASN H 1 1
20 52426 1 1 115 ASN HA H -0.060 12.505 -11.789 1.00 . A A . 115 ASN HA 1 1
20 52427 1 1 115 ASN HB2 H 1.562 10.830 -12.731 1.00 . A A . 115 ASN HB2 1 1
20 52428 1 1 115 ASN HB3 H 1.550 9.991 -11.191 1.00 . A A . 115 ASN HB3 1 1
20 52429 1 1 115 ASN HD21 H 0.769 9.248 -13.970 1.00 . A A . 115 ASN HD21 1 1
20 52430 1 1 115 ASN HD22 H -0.804 8.557 -13.819 1.00 . A A . 115 ASN HD22 1 1
20 52431 1 1 115 ASN N N 1.767 12.685 -10.858 1.00 . A A . 115 ASN N 1 1
20 52432 1 1 115 ASN ND2 N -0.080 9.130 -13.487 1.00 . A A . 115 ASN ND2 1 1
20 52433 1 1 115 ASN O O 0.528 11.401 -8.837 1.00 . A A . 115 ASN O 1 1
20 52434 1 1 115 ASN OD1 O -1.285 9.693 -11.733 1.00 . A A . 115 ASN OD1 1 1
20 52435 1 1 116 LYS C C -3.569 11.193 -8.921 1.00 . A A . 116 LYS C 1 1
20 52436 1 1 116 LYS CA C -2.177 11.697 -8.614 1.00 . A A . 116 LYS CA 1 1
20 52437 1 1 116 LYS CB C -2.252 13.064 -7.860 1.00 . A A . 116 LYS CB 1 1
20 52438 1 1 116 LYS CD C -2.674 14.628 -9.868 1.00 . A A . 116 LYS CD 1 1
20 52439 1 1 116 LYS CE C -3.573 15.729 -10.419 1.00 . A A . 116 LYS CE 1 1
20 52440 1 1 116 LYS CG C -3.137 14.170 -8.486 1.00 . A A . 116 LYS CG 1 1
20 52441 1 1 116 LYS H H -1.916 11.955 -10.665 1.00 . A A . 116 LYS H 1 1
20 52442 1 1 116 LYS HA H -1.680 10.980 -7.979 1.00 . A A . 116 LYS HA 1 1
20 52443 1 1 116 LYS HB2 H -2.625 12.879 -6.864 1.00 . A A . 116 LYS HB2 1 1
20 52444 1 1 116 LYS HB3 H -1.246 13.449 -7.774 1.00 . A A . 116 LYS HB3 1 1
20 52445 1 1 116 LYS HD2 H -1.663 15.003 -9.797 1.00 . A A . 116 LYS HD2 1 1
20 52446 1 1 116 LYS HD3 H -2.698 13.784 -10.543 1.00 . A A . 116 LYS HD3 1 1
20 52447 1 1 116 LYS HE2 H -3.487 16.603 -9.789 1.00 . A A . 116 LYS HE2 1 1
20 52448 1 1 116 LYS HE3 H -3.243 15.979 -11.417 1.00 . A A . 116 LYS HE3 1 1
20 52449 1 1 116 LYS HG2 H -4.137 13.777 -8.588 1.00 . A A . 116 LYS HG2 1 1
20 52450 1 1 116 LYS HG3 H -3.160 15.018 -7.819 1.00 . A A . 116 LYS HG3 1 1
20 52451 1 1 116 LYS HZ1 H -5.355 15.140 -9.512 1.00 . A A . 116 LYS HZ1 1 1
20 52452 1 1 116 LYS HZ2 H -5.116 14.462 -11.048 1.00 . A A . 116 LYS HZ2 1 1
20 52453 1 1 116 LYS HZ3 H -5.563 16.070 -10.903 1.00 . A A . 116 LYS HZ3 1 1
20 52454 1 1 116 LYS N N -1.422 11.812 -9.830 1.00 . A A . 116 LYS N 1 1
20 52455 1 1 116 LYS NZ N -4.992 15.317 -10.470 1.00 . A A . 116 LYS NZ 1 1
20 52456 1 1 116 LYS O O -4.145 11.540 -9.959 1.00 . A A . 116 LYS O 1 1
20 52457 1 1 117 ILE C C -6.189 10.032 -6.915 1.00 . A A . 117 ILE C 1 1
20 52458 1 1 117 ILE CA C -5.444 9.886 -8.205 1.00 . A A . 117 ILE CA 1 1
20 52459 1 1 117 ILE CB C -5.544 8.405 -8.668 1.00 . A A . 117 ILE CB 1 1
20 52460 1 1 117 ILE CD1 C -5.011 5.984 -8.004 1.00 . A A . 117 ILE CD1 1 1
20 52461 1 1 117 ILE CG1 C -4.787 7.458 -7.718 1.00 . A A . 117 ILE CG1 1 1
20 52462 1 1 117 ILE CG2 C -5.078 8.253 -10.106 1.00 . A A . 117 ILE CG2 1 1
20 52463 1 1 117 ILE H H -3.571 10.103 -7.271 1.00 . A A . 117 ILE H 1 1
20 52464 1 1 117 ILE HA H -5.926 10.509 -8.944 1.00 . A A . 117 ILE HA 1 1
20 52465 1 1 117 ILE HB H -6.593 8.146 -8.652 1.00 . A A . 117 ILE HB 1 1
20 52466 1 1 117 ILE HD11 H -4.440 5.392 -7.304 1.00 . A A . 117 ILE HD11 1 1
20 52467 1 1 117 ILE HD12 H -4.698 5.759 -9.013 1.00 . A A . 117 ILE HD12 1 1
20 52468 1 1 117 ILE HD13 H -6.060 5.756 -7.894 1.00 . A A . 117 ILE HD13 1 1
20 52469 1 1 117 ILE HG12 H -3.728 7.652 -7.801 1.00 . A A . 117 ILE HG12 1 1
20 52470 1 1 117 ILE HG13 H -5.100 7.656 -6.703 1.00 . A A . 117 ILE HG13 1 1
20 52471 1 1 117 ILE HG21 H -4.048 8.571 -10.184 1.00 . A A . 117 ILE HG21 1 1
20 52472 1 1 117 ILE HG22 H -5.698 8.881 -10.729 1.00 . A A . 117 ILE HG22 1 1
20 52473 1 1 117 ILE HG23 H -5.172 7.222 -10.412 1.00 . A A . 117 ILE HG23 1 1
20 52474 1 1 117 ILE N N -4.095 10.377 -8.056 1.00 . A A . 117 ILE N 1 1
20 52475 1 1 117 ILE O O -5.594 9.957 -5.822 1.00 . A A . 117 ILE O 1 1
20 52476 1 1 118 THR C C -8.847 8.959 -5.662 1.00 . A A . 118 THR C 1 1
20 52477 1 1 118 THR CA C -8.270 10.335 -5.877 1.00 . A A . 118 THR CA 1 1
20 52478 1 1 118 THR CB C -9.429 11.334 -6.079 1.00 . A A . 118 THR CB 1 1
20 52479 1 1 118 THR CG2 C -10.025 11.711 -4.734 1.00 . A A . 118 THR CG2 1 1
20 52480 1 1 118 THR H H -7.856 10.378 -7.910 1.00 . A A . 118 THR H 1 1
20 52481 1 1 118 THR HA H -7.680 10.635 -5.026 1.00 . A A . 118 THR HA 1 1
20 52482 1 1 118 THR HB H -10.204 10.872 -6.680 1.00 . A A . 118 THR HB 1 1
20 52483 1 1 118 THR HG1 H -8.093 12.765 -6.213 1.00 . A A . 118 THR HG1 1 1
20 52484 1 1 118 THR HG21 H -10.395 10.823 -4.245 1.00 . A A . 118 THR HG21 1 1
20 52485 1 1 118 THR HG22 H -10.838 12.406 -4.884 1.00 . A A . 118 THR HG22 1 1
20 52486 1 1 118 THR HG23 H -9.264 12.171 -4.121 1.00 . A A . 118 THR HG23 1 1
20 52487 1 1 118 THR N N -7.453 10.263 -7.022 1.00 . A A . 118 THR N 1 1
20 52488 1 1 118 THR O O -9.683 8.497 -6.445 1.00 . A A . 118 THR O 1 1
20 52489 1 1 118 THR OG1 O -8.911 12.536 -6.681 1.00 . A A . 118 THR OG1 1 1
20 52490 1 1 119 ILE C C -10.085 7.294 -3.409 1.00 . A A . 119 ILE C 1 1
20 52491 1 1 119 ILE CA C -8.950 7.034 -4.350 1.00 . A A . 119 ILE CA 1 1
20 52492 1 1 119 ILE CB C -7.911 6.063 -3.701 1.00 . A A . 119 ILE CB 1 1
20 52493 1 1 119 ILE CD1 C -5.662 4.874 -4.088 1.00 . A A . 119 ILE CD1 1 1
20 52494 1 1 119 ILE CG1 C -6.733 5.775 -4.669 1.00 . A A . 119 ILE CG1 1 1
20 52495 1 1 119 ILE CG2 C -8.585 4.758 -3.272 1.00 . A A . 119 ILE CG2 1 1
20 52496 1 1 119 ILE H H -7.708 8.664 -4.065 1.00 . A A . 119 ILE H 1 1
20 52497 1 1 119 ILE HA H -9.329 6.605 -5.266 1.00 . A A . 119 ILE HA 1 1
20 52498 1 1 119 ILE HB H -7.523 6.542 -2.813 1.00 . A A . 119 ILE HB 1 1
20 52499 1 1 119 ILE HD11 H -5.242 5.334 -3.206 1.00 . A A . 119 ILE HD11 1 1
20 52500 1 1 119 ILE HD12 H -4.883 4.722 -4.820 1.00 . A A . 119 ILE HD12 1 1
20 52501 1 1 119 ILE HD13 H -6.097 3.921 -3.824 1.00 . A A . 119 ILE HD13 1 1
20 52502 1 1 119 ILE HG12 H -7.084 5.276 -5.561 1.00 . A A . 119 ILE HG12 1 1
20 52503 1 1 119 ILE HG13 H -6.251 6.698 -4.955 1.00 . A A . 119 ILE HG13 1 1
20 52504 1 1 119 ILE HG21 H -7.855 4.132 -2.782 1.00 . A A . 119 ILE HG21 1 1
20 52505 1 1 119 ILE HG22 H -8.971 4.247 -4.141 1.00 . A A . 119 ILE HG22 1 1
20 52506 1 1 119 ILE HG23 H -9.392 4.976 -2.588 1.00 . A A . 119 ILE HG23 1 1
20 52507 1 1 119 ILE N N -8.406 8.293 -4.650 1.00 . A A . 119 ILE N 1 1
20 52508 1 1 119 ILE O O -9.908 7.604 -2.221 1.00 . A A . 119 ILE O 1 1
20 52509 1 1 120 THR C C -12.915 6.077 -2.881 1.00 . A A . 120 THR C 1 1
20 52510 1 1 120 THR CA C -12.420 7.426 -3.261 1.00 . A A . 120 THR CA 1 1
20 52511 1 1 120 THR CB C -13.413 8.127 -4.194 1.00 . A A . 120 THR CB 1 1
20 52512 1 1 120 THR CG2 C -14.636 8.558 -3.440 1.00 . A A . 120 THR CG2 1 1
20 52513 1 1 120 THR H H -11.283 6.917 -4.888 1.00 . A A . 120 THR H 1 1
20 52514 1 1 120 THR HA H -12.247 8.030 -2.380 1.00 . A A . 120 THR HA 1 1
20 52515 1 1 120 THR HB H -13.692 7.449 -4.987 1.00 . A A . 120 THR HB 1 1
20 52516 1 1 120 THR HG1 H -12.562 9.099 -5.682 1.00 . A A . 120 THR HG1 1 1
20 52517 1 1 120 THR HG21 H -14.324 9.282 -2.704 1.00 . A A . 120 THR HG21 1 1
20 52518 1 1 120 THR HG22 H -15.082 7.694 -2.963 1.00 . A A . 120 THR HG22 1 1
20 52519 1 1 120 THR HG23 H -15.317 9.019 -4.140 1.00 . A A . 120 THR HG23 1 1
20 52520 1 1 120 THR N N -11.227 7.195 -3.950 1.00 . A A . 120 THR N 1 1
20 52521 1 1 120 THR O O -13.413 5.332 -3.715 1.00 . A A . 120 THR O 1 1
20 52522 1 1 120 THR OG1 O -12.778 9.297 -4.762 1.00 . A A . 120 THR OG1 1 1
20 52523 1 1 121 ASN C C -14.091 4.372 -0.231 1.00 . A A . 121 ASN C 1 1
20 52524 1 1 121 ASN CA C -12.977 4.404 -1.268 1.00 . A A . 121 ASN CA 1 1
20 52525 1 1 121 ASN CB C -11.671 3.672 -0.843 1.00 . A A . 121 ASN CB 1 1
20 52526 1 1 121 ASN CG C -11.034 4.189 0.447 1.00 . A A . 121 ASN CG 1 1
20 52527 1 1 121 ASN H H -12.339 6.355 -1.013 1.00 . A A . 121 ASN H 1 1
20 52528 1 1 121 ASN HA H -13.360 3.909 -2.148 1.00 . A A . 121 ASN HA 1 1
20 52529 1 1 121 ASN HB2 H -11.833 2.611 -0.778 1.00 . A A . 121 ASN HB2 1 1
20 52530 1 1 121 ASN HB3 H -10.958 3.825 -1.641 1.00 . A A . 121 ASN HB3 1 1
20 52531 1 1 121 ASN HD21 H -9.976 5.549 -0.550 1.00 . A A . 121 ASN HD21 1 1
20 52532 1 1 121 ASN HD22 H -9.813 5.552 1.169 1.00 . A A . 121 ASN HD22 1 1
20 52533 1 1 121 ASN N N -12.692 5.721 -1.670 1.00 . A A . 121 ASN N 1 1
20 52534 1 1 121 ASN ND2 N -10.182 5.186 0.335 1.00 . A A . 121 ASN ND2 1 1
20 52535 1 1 121 ASN O O -13.886 4.542 0.961 1.00 . A A . 121 ASN O 1 1
20 52536 1 1 121 ASN OD1 O -11.309 3.683 1.530 1.00 . A A . 121 ASN OD1 1 1
20 52537 1 1 122 ASP C C -17.331 2.971 -0.202 1.00 . A A . 122 ASP C 1 1
20 52538 1 1 122 ASP CA C -16.449 4.148 0.174 1.00 . A A . 122 ASP CA 1 1
20 52539 1 1 122 ASP CB C -17.277 5.446 0.160 1.00 . A A . 122 ASP CB 1 1
20 52540 1 1 122 ASP CG C -18.525 5.373 1.039 1.00 . A A . 122 ASP CG 1 1
20 52541 1 1 122 ASP H H -15.396 4.272 -1.686 1.00 . A A . 122 ASP H 1 1
20 52542 1 1 122 ASP HA H -16.078 3.989 1.177 1.00 . A A . 122 ASP HA 1 1
20 52543 1 1 122 ASP HB2 H -16.662 6.258 0.519 1.00 . A A . 122 ASP HB2 1 1
20 52544 1 1 122 ASP HB3 H -17.581 5.657 -0.853 1.00 . A A . 122 ASP HB3 1 1
20 52545 1 1 122 ASP N N -15.290 4.251 -0.710 1.00 . A A . 122 ASP N 1 1
20 52546 1 1 122 ASP O O -17.814 2.235 0.662 1.00 . A A . 122 ASP O 1 1
20 52547 1 1 122 ASP OD1 O -18.423 5.596 2.259 1.00 . A A . 122 ASP OD1 1 1
20 52548 1 1 122 ASP OD2 O -19.629 5.114 0.519 1.00 . A A . 122 ASP OD2 1 1
20 52549 1 1 123 LYS C C -17.873 0.358 -1.926 1.00 . A A . 123 LYS C 1 1
20 52550 1 1 123 LYS CA C -18.425 1.776 -1.979 1.00 . A A . 123 LYS CA 1 1
20 52551 1 1 123 LYS CB C -18.882 2.089 -3.430 1.00 . A A . 123 LYS CB 1 1
20 52552 1 1 123 LYS CD C -19.728 4.434 -2.734 1.00 . A A . 123 LYS CD 1 1
20 52553 1 1 123 LYS CE C -21.097 3.953 -2.319 1.00 . A A . 123 LYS CE 1 1
20 52554 1 1 123 LYS CG C -19.063 3.578 -3.809 1.00 . A A . 123 LYS CG 1 1
20 52555 1 1 123 LYS H H -16.915 3.231 -2.134 1.00 . A A . 123 LYS H 1 1
20 52556 1 1 123 LYS HA H -19.292 1.823 -1.338 1.00 . A A . 123 LYS HA 1 1
20 52557 1 1 123 LYS HB2 H -18.144 1.680 -4.102 1.00 . A A . 123 LYS HB2 1 1
20 52558 1 1 123 LYS HB3 H -19.814 1.576 -3.607 1.00 . A A . 123 LYS HB3 1 1
20 52559 1 1 123 LYS HD2 H -19.098 4.436 -1.857 1.00 . A A . 123 LYS HD2 1 1
20 52560 1 1 123 LYS HD3 H -19.806 5.443 -3.114 1.00 . A A . 123 LYS HD3 1 1
20 52561 1 1 123 LYS HE2 H -21.776 4.047 -3.152 1.00 . A A . 123 LYS HE2 1 1
20 52562 1 1 123 LYS HE3 H -21.031 2.919 -2.014 1.00 . A A . 123 LYS HE3 1 1
20 52563 1 1 123 LYS HG2 H -18.091 4.004 -4.013 1.00 . A A . 123 LYS HG2 1 1
20 52564 1 1 123 LYS HG3 H -19.656 3.624 -4.710 1.00 . A A . 123 LYS HG3 1 1
20 52565 1 1 123 LYS HZ1 H -22.481 4.382 -0.804 1.00 . A A . 123 LYS HZ1 1 1
20 52566 1 1 123 LYS HZ2 H -21.747 5.741 -1.485 1.00 . A A . 123 LYS HZ2 1 1
20 52567 1 1 123 LYS HZ3 H -20.878 4.785 -0.431 1.00 . A A . 123 LYS HZ3 1 1
20 52568 1 1 123 LYS N N -17.469 2.742 -1.490 1.00 . A A . 123 LYS N 1 1
20 52569 1 1 123 LYS NZ N -21.594 4.754 -1.195 1.00 . A A . 123 LYS NZ 1 1
20 52570 1 1 123 LYS O O -18.310 -0.468 -1.109 1.00 . A A . 123 LYS O 1 1
20 52571 1 1 124 GLY C C -15.012 -1.423 -2.319 1.00 . A A . 124 GLY C 1 1
20 52572 1 1 124 GLY CA C -16.394 -1.259 -2.876 1.00 . A A . 124 GLY CA 1 1
20 52573 1 1 124 GLY H H -16.536 0.785 -3.341 1.00 . A A . 124 GLY H 1 1
20 52574 1 1 124 GLY HA2 H -17.058 -1.923 -2.341 1.00 . A A . 124 GLY HA2 1 1
20 52575 1 1 124 GLY HA3 H -16.388 -1.546 -3.917 1.00 . A A . 124 GLY HA3 1 1
20 52576 1 1 124 GLY N N -16.906 0.078 -2.769 1.00 . A A . 124 GLY N 1 1
20 52577 1 1 124 GLY O O -14.037 -1.467 -3.067 1.00 . A A . 124 GLY O 1 1
20 52578 1 1 125 ARG C C -14.067 -2.497 0.960 1.00 . A A . 125 ARG C 1 1
20 52579 1 1 125 ARG CA C -13.716 -1.769 -0.320 1.00 . A A . 125 ARG CA 1 1
20 52580 1 1 125 ARG CB C -12.775 -0.522 -0.133 1.00 . A A . 125 ARG CB 1 1
20 52581 1 1 125 ARG CD C -13.992 0.786 1.750 1.00 . A A . 125 ARG CD 1 1
20 52582 1 1 125 ARG CG C -13.362 0.819 0.365 1.00 . A A . 125 ARG CG 1 1
20 52583 1 1 125 ARG CZ C -15.211 2.418 3.224 1.00 . A A . 125 ARG CZ 1 1
20 52584 1 1 125 ARG H H -15.695 -1.342 -0.427 1.00 . A A . 125 ARG H 1 1
20 52585 1 1 125 ARG HA H -13.218 -2.498 -0.944 1.00 . A A . 125 ARG HA 1 1
20 52586 1 1 125 ARG HB2 H -11.976 -0.787 0.541 1.00 . A A . 125 ARG HB2 1 1
20 52587 1 1 125 ARG HB3 H -12.316 -0.335 -1.093 1.00 . A A . 125 ARG HB3 1 1
20 52588 1 1 125 ARG HD2 H -14.872 0.162 1.696 1.00 . A A . 125 ARG HD2 1 1
20 52589 1 1 125 ARG HD3 H -13.275 0.336 2.421 1.00 . A A . 125 ARG HD3 1 1
20 52590 1 1 125 ARG HE H -13.924 2.876 1.747 1.00 . A A . 125 ARG HE 1 1
20 52591 1 1 125 ARG HG2 H -12.504 1.469 0.445 1.00 . A A . 125 ARG HG2 1 1
20 52592 1 1 125 ARG HG3 H -14.054 1.206 -0.367 1.00 . A A . 125 ARG HG3 1 1
20 52593 1 1 125 ARG HH11 H -15.581 0.474 3.813 1.00 . A A . 125 ARG HH11 1 1
20 52594 1 1 125 ARG HH12 H -16.406 1.674 4.707 1.00 . A A . 125 ARG HH12 1 1
20 52595 1 1 125 ARG HH21 H -15.068 4.440 2.969 1.00 . A A . 125 ARG HH21 1 1
20 52596 1 1 125 ARG HH22 H -16.141 3.981 4.201 1.00 . A A . 125 ARG HH22 1 1
20 52597 1 1 125 ARG N N -14.921 -1.474 -1.011 1.00 . A A . 125 ARG N 1 1
20 52598 1 1 125 ARG NE N -14.355 2.126 2.227 1.00 . A A . 125 ARG NE 1 1
20 52599 1 1 125 ARG NH1 N -15.766 1.450 3.962 1.00 . A A . 125 ARG NH1 1 1
20 52600 1 1 125 ARG NH2 N -15.487 3.693 3.492 1.00 . A A . 125 ARG NH2 1 1
20 52601 1 1 125 ARG O O -14.890 -3.412 0.928 1.00 . A A . 125 ARG O 1 1
20 52602 1 1 126 LEU C C -15.179 -2.630 3.732 1.00 . A A . 126 LEU C 1 1
20 52603 1 1 126 LEU CA C -13.724 -2.661 3.336 1.00 . A A . 126 LEU CA 1 1
20 52604 1 1 126 LEU CB C -12.961 -1.926 4.461 1.00 . A A . 126 LEU CB 1 1
20 52605 1 1 126 LEU CD1 C -10.933 -3.346 4.138 1.00 . A A . 126 LEU CD1 1 1
20 52606 1 1 126 LEU CD2 C -10.830 -0.870 3.623 1.00 . A A . 126 LEU CD2 1 1
20 52607 1 1 126 LEU CG C -11.446 -1.968 4.474 1.00 . A A . 126 LEU CG 1 1
20 52608 1 1 126 LEU H H -12.817 -1.395 1.911 1.00 . A A . 126 LEU H 1 1
20 52609 1 1 126 LEU HA H -13.383 -3.684 3.335 1.00 . A A . 126 LEU HA 1 1
20 52610 1 1 126 LEU HB2 H -13.250 -0.886 4.424 1.00 . A A . 126 LEU HB2 1 1
20 52611 1 1 126 LEU HB3 H -13.319 -2.327 5.397 1.00 . A A . 126 LEU HB3 1 1
20 52612 1 1 126 LEU HD11 H -9.854 -3.343 4.143 1.00 . A A . 126 LEU HD11 1 1
20 52613 1 1 126 LEU HD12 H -11.282 -3.638 3.159 1.00 . A A . 126 LEU HD12 1 1
20 52614 1 1 126 LEU HD13 H -11.290 -4.044 4.880 1.00 . A A . 126 LEU HD13 1 1
20 52615 1 1 126 LEU HD21 H -9.755 -0.957 3.656 1.00 . A A . 126 LEU HD21 1 1
20 52616 1 1 126 LEU HD22 H -11.118 0.085 4.036 1.00 . A A . 126 LEU HD22 1 1
20 52617 1 1 126 LEU HD23 H -11.173 -0.955 2.603 1.00 . A A . 126 LEU HD23 1 1
20 52618 1 1 126 LEU HG H -11.145 -1.801 5.499 1.00 . A A . 126 LEU HG 1 1
20 52619 1 1 126 LEU N N -13.477 -2.103 2.029 1.00 . A A . 126 LEU N 1 1
20 52620 1 1 126 LEU O O -15.804 -1.542 3.833 1.00 . A A . 126 LEU O 1 1
20 52621 1 1 127 SER C C -16.526 -4.041 6.086 1.00 . A A . 127 SER C 1 1
20 52622 1 1 127 SER CA C -16.949 -3.940 4.617 1.00 . A A . 127 SER CA 1 1
20 52623 1 1 127 SER CB C -17.643 -5.224 4.158 1.00 . A A . 127 SER CB 1 1
20 52624 1 1 127 SER H H -15.265 -4.589 3.565 1.00 . A A . 127 SER H 1 1
20 52625 1 1 127 SER HA H -17.569 -3.070 4.455 1.00 . A A . 127 SER HA 1 1
20 52626 1 1 127 SER HB2 H -18.561 -5.353 4.710 1.00 . A A . 127 SER HB2 1 1
20 52627 1 1 127 SER HB3 H -17.861 -5.152 3.103 1.00 . A A . 127 SER HB3 1 1
20 52628 1 1 127 SER HG H -16.074 -6.342 3.737 1.00 . A A . 127 SER HG 1 1
20 52629 1 1 127 SER N N -15.717 -3.791 3.921 1.00 . A A . 127 SER N 1 1
20 52630 1 1 127 SER O O -15.305 -4.027 6.360 1.00 . A A . 127 SER O 1 1
20 52631 1 1 127 SER OG O -16.811 -6.360 4.376 1.00 . A A . 127 SER OG 1 1
20 52632 1 1 128 LYS C C -16.284 -5.636 8.540 1.00 . A A . 128 LYS C 1 1
20 52633 1 1 128 LYS CA C -16.983 -4.294 8.410 1.00 . A A . 128 LYS CA 1 1
20 52634 1 1 128 LYS CB C -18.113 -4.199 9.428 1.00 . A A . 128 LYS CB 1 1
20 52635 1 1 128 LYS CD C -18.761 -3.918 11.844 1.00 . A A . 128 LYS CD 1 1
20 52636 1 1 128 LYS CE C -18.241 -3.791 13.268 1.00 . A A . 128 LYS CE 1 1
20 52637 1 1 128 LYS CG C -17.619 -4.020 10.857 1.00 . A A . 128 LYS CG 1 1
20 52638 1 1 128 LYS H H -18.398 -4.172 6.810 1.00 . A A . 128 LYS H 1 1
20 52639 1 1 128 LYS HA H -16.251 -3.517 8.586 1.00 . A A . 128 LYS HA 1 1
20 52640 1 1 128 LYS HB2 H -18.787 -3.394 9.183 1.00 . A A . 128 LYS HB2 1 1
20 52641 1 1 128 LYS HB3 H -18.626 -5.148 9.397 1.00 . A A . 128 LYS HB3 1 1
20 52642 1 1 128 LYS HD2 H -19.352 -3.046 11.607 1.00 . A A . 128 LYS HD2 1 1
20 52643 1 1 128 LYS HD3 H -19.372 -4.806 11.771 1.00 . A A . 128 LYS HD3 1 1
20 52644 1 1 128 LYS HE2 H -17.645 -4.662 13.501 1.00 . A A . 128 LYS HE2 1 1
20 52645 1 1 128 LYS HE3 H -17.620 -2.910 13.334 1.00 . A A . 128 LYS HE3 1 1
20 52646 1 1 128 LYS HG2 H -17.012 -4.872 11.123 1.00 . A A . 128 LYS HG2 1 1
20 52647 1 1 128 LYS HG3 H -17.020 -3.122 10.912 1.00 . A A . 128 LYS HG3 1 1
20 52648 1 1 128 LYS HZ1 H -19.921 -2.846 14.067 1.00 . A A . 128 LYS HZ1 1 1
20 52649 1 1 128 LYS HZ2 H -18.951 -3.608 15.217 1.00 . A A . 128 LYS HZ2 1 1
20 52650 1 1 128 LYS HZ3 H -19.947 -4.528 14.222 1.00 . A A . 128 LYS HZ3 1 1
20 52651 1 1 128 LYS N N -17.438 -4.156 7.030 1.00 . A A . 128 LYS N 1 1
20 52652 1 1 128 LYS NZ N -19.337 -3.685 14.255 1.00 . A A . 128 LYS NZ 1 1
20 52653 1 1 128 LYS O O -15.262 -5.747 9.204 1.00 . A A . 128 LYS O 1 1
20 52654 1 1 129 GLU C C -14.815 -7.897 7.390 1.00 . A A . 129 GLU C 1 1
20 52655 1 1 129 GLU CA C -16.290 -7.972 7.739 1.00 . A A . 129 GLU CA 1 1
20 52656 1 1 129 GLU CB C -17.062 -8.766 6.658 1.00 . A A . 129 GLU CB 1 1
20 52657 1 1 129 GLU CD C -15.518 -10.841 6.324 1.00 . A A . 129 GLU CD 1 1
20 52658 1 1 129 GLU CG C -16.899 -10.303 6.652 1.00 . A A . 129 GLU CG 1 1
20 52659 1 1 129 GLU H H -17.625 -6.404 7.284 1.00 . A A . 129 GLU H 1 1
20 52660 1 1 129 GLU HA H -16.418 -8.451 8.698 1.00 . A A . 129 GLU HA 1 1
20 52661 1 1 129 GLU HB2 H -18.115 -8.557 6.775 1.00 . A A . 129 GLU HB2 1 1
20 52662 1 1 129 GLU HB3 H -16.752 -8.392 5.693 1.00 . A A . 129 GLU HB3 1 1
20 52663 1 1 129 GLU HG2 H -17.131 -10.666 7.640 1.00 . A A . 129 GLU HG2 1 1
20 52664 1 1 129 GLU HG3 H -17.605 -10.721 5.950 1.00 . A A . 129 GLU HG3 1 1
20 52665 1 1 129 GLU N N -16.820 -6.620 7.802 1.00 . A A . 129 GLU N 1 1
20 52666 1 1 129 GLU O O -13.985 -8.415 8.120 1.00 . A A . 129 GLU O 1 1
20 52667 1 1 129 GLU OE1 O -14.918 -11.505 7.200 1.00 . A A . 129 GLU OE1 1 1
20 52668 1 1 129 GLU OE2 O -15.034 -10.658 5.184 1.00 . A A . 129 GLU OE2 1 1
20 52669 1 1 130 ASP C C -12.210 -6.441 6.873 1.00 . A A . 130 ASP C 1 1
20 52670 1 1 130 ASP CA C -13.122 -7.047 5.842 1.00 . A A . 130 ASP CA 1 1
20 52671 1 1 130 ASP CB C -13.002 -6.238 4.559 1.00 . A A . 130 ASP CB 1 1
20 52672 1 1 130 ASP CG C -13.636 -6.884 3.378 1.00 . A A . 130 ASP CG 1 1
20 52673 1 1 130 ASP H H -15.236 -6.715 5.853 1.00 . A A . 130 ASP H 1 1
20 52674 1 1 130 ASP HA H -12.799 -8.055 5.636 1.00 . A A . 130 ASP HA 1 1
20 52675 1 1 130 ASP HB2 H -13.478 -5.280 4.707 1.00 . A A . 130 ASP HB2 1 1
20 52676 1 1 130 ASP HB3 H -11.956 -6.081 4.345 1.00 . A A . 130 ASP HB3 1 1
20 52677 1 1 130 ASP N N -14.502 -7.171 6.321 1.00 . A A . 130 ASP N 1 1
20 52678 1 1 130 ASP O O -11.104 -6.952 7.100 1.00 . A A . 130 ASP O 1 1
20 52679 1 1 130 ASP OD1 O -14.692 -6.396 2.931 1.00 . A A . 130 ASP OD1 1 1
20 52680 1 1 130 ASP OD2 O -13.093 -7.898 2.867 1.00 . A A . 130 ASP OD2 1 1
20 52681 1 1 131 ILE C C -11.577 -5.601 9.657 1.00 . A A . 131 ILE C 1 1
20 52682 1 1 131 ILE CA C -11.895 -4.656 8.513 1.00 . A A . 131 ILE CA 1 1
20 52683 1 1 131 ILE CB C -12.648 -3.407 9.080 1.00 . A A . 131 ILE CB 1 1
20 52684 1 1 131 ILE CD1 C -13.878 -1.278 8.376 1.00 . A A . 131 ILE CD1 1 1
20 52685 1 1 131 ILE CG1 C -13.065 -2.482 7.941 1.00 . A A . 131 ILE CG1 1 1
20 52686 1 1 131 ILE CG2 C -11.752 -2.637 10.065 1.00 . A A . 131 ILE CG2 1 1
20 52687 1 1 131 ILE H H -13.586 -5.054 7.299 1.00 . A A . 131 ILE H 1 1
20 52688 1 1 131 ILE HA H -10.971 -4.336 8.054 1.00 . A A . 131 ILE HA 1 1
20 52689 1 1 131 ILE HB H -13.530 -3.745 9.605 1.00 . A A . 131 ILE HB 1 1
20 52690 1 1 131 ILE HD11 H -13.294 -0.681 9.059 1.00 . A A . 131 ILE HD11 1 1
20 52691 1 1 131 ILE HD12 H -14.777 -1.614 8.870 1.00 . A A . 131 ILE HD12 1 1
20 52692 1 1 131 ILE HD13 H -14.141 -0.687 7.511 1.00 . A A . 131 ILE HD13 1 1
20 52693 1 1 131 ILE HG12 H -12.183 -2.122 7.434 1.00 . A A . 131 ILE HG12 1 1
20 52694 1 1 131 ILE HG13 H -13.667 -3.057 7.253 1.00 . A A . 131 ILE HG13 1 1
20 52695 1 1 131 ILE HG21 H -12.292 -1.789 10.459 1.00 . A A . 131 ILE HG21 1 1
20 52696 1 1 131 ILE HG22 H -10.882 -2.268 9.540 1.00 . A A . 131 ILE HG22 1 1
20 52697 1 1 131 ILE HG23 H -11.446 -3.285 10.873 1.00 . A A . 131 ILE HG23 1 1
20 52698 1 1 131 ILE N N -12.678 -5.369 7.509 1.00 . A A . 131 ILE N 1 1
20 52699 1 1 131 ILE O O -10.408 -5.886 9.920 1.00 . A A . 131 ILE O 1 1
20 52700 1 1 132 GLU C C -11.605 -8.231 11.097 1.00 . A A . 132 GLU C 1 1
20 52701 1 1 132 GLU CA C -12.529 -7.042 11.405 1.00 . A A . 132 GLU CA 1 1
20 52702 1 1 132 GLU CB C -13.923 -7.554 11.816 1.00 . A A . 132 GLU CB 1 1
20 52703 1 1 132 GLU CD C -16.246 -7.009 12.652 1.00 . A A . 132 GLU CD 1 1
20 52704 1 1 132 GLU CG C -14.952 -6.457 12.111 1.00 . A A . 132 GLU CG 1 1
20 52705 1 1 132 GLU H H -13.529 -5.944 9.904 1.00 . A A . 132 GLU H 1 1
20 52706 1 1 132 GLU HA H -12.111 -6.479 12.227 1.00 . A A . 132 GLU HA 1 1
20 52707 1 1 132 GLU HB2 H -14.313 -8.168 11.018 1.00 . A A . 132 GLU HB2 1 1
20 52708 1 1 132 GLU HB3 H -13.815 -8.163 12.700 1.00 . A A . 132 GLU HB3 1 1
20 52709 1 1 132 GLU HG2 H -14.553 -5.753 12.823 1.00 . A A . 132 GLU HG2 1 1
20 52710 1 1 132 GLU HG3 H -15.185 -5.936 11.190 1.00 . A A . 132 GLU HG3 1 1
20 52711 1 1 132 GLU N N -12.633 -6.149 10.256 1.00 . A A . 132 GLU N 1 1
20 52712 1 1 132 GLU O O -10.738 -8.580 11.900 1.00 . A A . 132 GLU O 1 1
20 52713 1 1 132 GLU OE1 O -17.220 -7.153 11.895 1.00 . A A . 132 GLU OE1 1 1
20 52714 1 1 132 GLU OE2 O -16.304 -7.314 13.859 1.00 . A A . 132 GLU OE2 1 1
20 52715 1 1 133 LYS C C -9.561 -9.632 9.278 1.00 . A A . 133 LYS C 1 1
20 52716 1 1 133 LYS CA C -11.054 -9.917 9.405 1.00 . A A . 133 LYS CA 1 1
20 52717 1 1 133 LYS CB C -11.647 -10.225 8.053 1.00 . A A . 133 LYS CB 1 1
20 52718 1 1 133 LYS CD C -11.840 -11.602 6.018 1.00 . A A . 133 LYS CD 1 1
20 52719 1 1 133 LYS CE C -11.645 -10.455 5.020 1.00 . A A . 133 LYS CE 1 1
20 52720 1 1 133 LYS CG C -11.074 -11.378 7.322 1.00 . A A . 133 LYS CG 1 1
20 52721 1 1 133 LYS H H -12.421 -8.433 9.253 1.00 . A A . 133 LYS H 1 1
20 52722 1 1 133 LYS HA H -11.228 -10.767 10.046 1.00 . A A . 133 LYS HA 1 1
20 52723 1 1 133 LYS HB2 H -12.704 -10.407 8.175 1.00 . A A . 133 LYS HB2 1 1
20 52724 1 1 133 LYS HB3 H -11.526 -9.337 7.452 1.00 . A A . 133 LYS HB3 1 1
20 52725 1 1 133 LYS HD2 H -11.511 -12.524 5.562 1.00 . A A . 133 LYS HD2 1 1
20 52726 1 1 133 LYS HD3 H -12.895 -11.661 6.256 1.00 . A A . 133 LYS HD3 1 1
20 52727 1 1 133 LYS HE2 H -11.690 -9.513 5.537 1.00 . A A . 133 LYS HE2 1 1
20 52728 1 1 133 LYS HE3 H -10.660 -10.549 4.588 1.00 . A A . 133 LYS HE3 1 1
20 52729 1 1 133 LYS HG2 H -10.042 -11.126 7.141 1.00 . A A . 133 LYS HG2 1 1
20 52730 1 1 133 LYS HG3 H -11.170 -12.229 7.977 1.00 . A A . 133 LYS HG3 1 1
20 52731 1 1 133 LYS HZ1 H -12.573 -9.641 3.320 1.00 . A A . 133 LYS HZ1 1 1
20 52732 1 1 133 LYS HZ2 H -13.616 -10.521 4.316 1.00 . A A . 133 LYS HZ2 1 1
20 52733 1 1 133 LYS HZ3 H -12.517 -11.327 3.327 1.00 . A A . 133 LYS HZ3 1 1
20 52734 1 1 133 LYS N N -11.770 -8.783 9.898 1.00 . A A . 133 LYS N 1 1
20 52735 1 1 133 LYS NZ N -12.646 -10.488 3.925 1.00 . A A . 133 LYS NZ 1 1
20 52736 1 1 133 LYS O O -8.738 -10.359 9.817 1.00 . A A . 133 LYS O 1 1
20 52737 1 1 134 MET C C -7.119 -7.782 9.632 1.00 . A A . 134 MET C 1 1
20 52738 1 1 134 MET CA C -7.809 -8.269 8.378 1.00 . A A . 134 MET CA 1 1
20 52739 1 1 134 MET CB C -7.529 -7.427 7.127 1.00 . A A . 134 MET CB 1 1
20 52740 1 1 134 MET CE C -8.235 -5.995 4.197 1.00 . A A . 134 MET CE 1 1
20 52741 1 1 134 MET CG C -7.807 -8.216 5.849 1.00 . A A . 134 MET CG 1 1
20 52742 1 1 134 MET H H -9.905 -7.967 8.231 1.00 . A A . 134 MET H 1 1
20 52743 1 1 134 MET HA H -7.383 -9.249 8.220 1.00 . A A . 134 MET HA 1 1
20 52744 1 1 134 MET HB2 H -8.160 -6.550 7.143 1.00 . A A . 134 MET HB2 1 1
20 52745 1 1 134 MET HB3 H -6.492 -7.125 7.120 1.00 . A A . 134 MET HB3 1 1
20 52746 1 1 134 MET HE1 H -9.265 -6.296 4.071 1.00 . A A . 134 MET HE1 1 1
20 52747 1 1 134 MET HE2 H -7.910 -5.410 3.348 1.00 . A A . 134 MET HE2 1 1
20 52748 1 1 134 MET HE3 H -8.134 -5.419 5.102 1.00 . A A . 134 MET HE3 1 1
20 52749 1 1 134 MET HG2 H -7.336 -9.184 5.935 1.00 . A A . 134 MET HG2 1 1
20 52750 1 1 134 MET HG3 H -8.874 -8.356 5.764 1.00 . A A . 134 MET HG3 1 1
20 52751 1 1 134 MET N N -9.209 -8.564 8.588 1.00 . A A . 134 MET N 1 1
20 52752 1 1 134 MET O O -5.916 -8.013 9.812 1.00 . A A . 134 MET O 1 1
20 52753 1 1 134 MET SD S -7.201 -7.437 4.331 1.00 . A A . 134 MET SD 1 1
20 52754 1 1 135 VAL C C -7.066 -8.044 12.614 1.00 . A A . 135 VAL C 1 1
20 52755 1 1 135 VAL CA C -7.367 -6.767 11.825 1.00 . A A . 135 VAL CA 1 1
20 52756 1 1 135 VAL CB C -8.370 -5.872 12.619 1.00 . A A . 135 VAL CB 1 1
20 52757 1 1 135 VAL CG1 C -7.916 -5.681 14.059 1.00 . A A . 135 VAL CG1 1 1
20 52758 1 1 135 VAL CG2 C -8.507 -4.513 11.952 1.00 . A A . 135 VAL CG2 1 1
20 52759 1 1 135 VAL H H -8.796 -6.873 10.269 1.00 . A A . 135 VAL H 1 1
20 52760 1 1 135 VAL HA H -6.439 -6.233 11.686 1.00 . A A . 135 VAL HA 1 1
20 52761 1 1 135 VAL HB H -9.338 -6.350 12.616 1.00 . A A . 135 VAL HB 1 1
20 52762 1 1 135 VAL HG11 H -7.848 -6.644 14.543 1.00 . A A . 135 VAL HG11 1 1
20 52763 1 1 135 VAL HG12 H -8.628 -5.060 14.583 1.00 . A A . 135 VAL HG12 1 1
20 52764 1 1 135 VAL HG13 H -6.948 -5.202 14.070 1.00 . A A . 135 VAL HG13 1 1
20 52765 1 1 135 VAL HG21 H -9.196 -3.902 12.518 1.00 . A A . 135 VAL HG21 1 1
20 52766 1 1 135 VAL HG22 H -8.881 -4.636 10.947 1.00 . A A . 135 VAL HG22 1 1
20 52767 1 1 135 VAL HG23 H -7.542 -4.028 11.917 1.00 . A A . 135 VAL HG23 1 1
20 52768 1 1 135 VAL N N -7.875 -7.129 10.508 1.00 . A A . 135 VAL N 1 1
20 52769 1 1 135 VAL O O -6.007 -8.167 13.236 1.00 . A A . 135 VAL O 1 1
20 52770 1 1 136 ALA C C -6.625 -11.038 12.692 1.00 . A A . 136 ALA C 1 1
20 52771 1 1 136 ALA CA C -7.849 -10.288 13.197 1.00 . A A . 136 ALA CA 1 1
20 52772 1 1 136 ALA CB C -9.104 -11.126 13.000 1.00 . A A . 136 ALA CB 1 1
20 52773 1 1 136 ALA H H -8.791 -8.845 11.989 1.00 . A A . 136 ALA H 1 1
20 52774 1 1 136 ALA HA H -7.727 -10.096 14.253 1.00 . A A . 136 ALA HA 1 1
20 52775 1 1 136 ALA HB1 H -9.230 -11.326 11.946 1.00 . A A . 136 ALA HB1 1 1
20 52776 1 1 136 ALA HB2 H -9.961 -10.584 13.367 1.00 . A A . 136 ALA HB2 1 1
20 52777 1 1 136 ALA HB3 H -9.006 -12.059 13.534 1.00 . A A . 136 ALA HB3 1 1
20 52778 1 1 136 ALA N N -7.982 -9.003 12.524 1.00 . A A . 136 ALA N 1 1
20 52779 1 1 136 ALA O O -5.922 -11.669 13.465 1.00 . A A . 136 ALA O 1 1
20 52780 1 1 137 GLU C C -3.902 -10.984 11.363 1.00 . A A . 137 GLU C 1 1
20 52781 1 1 137 GLU CA C -5.192 -11.585 10.812 1.00 . A A . 137 GLU CA 1 1
20 52782 1 1 137 GLU CB C -5.205 -11.519 9.285 1.00 . A A . 137 GLU CB 1 1
20 52783 1 1 137 GLU CD C -6.596 -13.617 9.159 1.00 . A A . 137 GLU CD 1 1
20 52784 1 1 137 GLU CG C -6.401 -12.207 8.652 1.00 . A A . 137 GLU CG 1 1
20 52785 1 1 137 GLU H H -7.008 -10.467 10.830 1.00 . A A . 137 GLU H 1 1
20 52786 1 1 137 GLU HA H -5.226 -12.622 11.114 1.00 . A A . 137 GLU HA 1 1
20 52787 1 1 137 GLU HB2 H -5.210 -10.482 8.985 1.00 . A A . 137 GLU HB2 1 1
20 52788 1 1 137 GLU HB3 H -4.308 -11.990 8.912 1.00 . A A . 137 GLU HB3 1 1
20 52789 1 1 137 GLU HG2 H -7.291 -11.643 8.887 1.00 . A A . 137 GLU HG2 1 1
20 52790 1 1 137 GLU HG3 H -6.269 -12.237 7.581 1.00 . A A . 137 GLU HG3 1 1
20 52791 1 1 137 GLU N N -6.362 -10.946 11.395 1.00 . A A . 137 GLU N 1 1
20 52792 1 1 137 GLU O O -2.969 -11.704 11.681 1.00 . A A . 137 GLU O 1 1
20 52793 1 1 137 GLU OE1 O -7.679 -13.928 9.672 1.00 . A A . 137 GLU OE1 1 1
20 52794 1 1 137 GLU OE2 O -5.666 -14.433 9.083 1.00 . A A . 137 GLU OE2 1 1
20 52795 1 1 138 ALA C C -2.527 -9.314 13.517 1.00 . A A . 138 ALA C 1 1
20 52796 1 1 138 ALA CA C -2.687 -8.992 12.053 1.00 . A A . 138 ALA CA 1 1
20 52797 1 1 138 ALA CB C -2.787 -7.506 11.867 1.00 . A A . 138 ALA CB 1 1
20 52798 1 1 138 ALA H H -4.655 -9.140 11.249 1.00 . A A . 138 ALA H 1 1
20 52799 1 1 138 ALA HA H -1.821 -9.354 11.518 1.00 . A A . 138 ALA HA 1 1
20 52800 1 1 138 ALA HB1 H -2.896 -7.302 10.813 1.00 . A A . 138 ALA HB1 1 1
20 52801 1 1 138 ALA HB2 H -1.894 -7.029 12.243 1.00 . A A . 138 ALA HB2 1 1
20 52802 1 1 138 ALA HB3 H -3.652 -7.132 12.396 1.00 . A A . 138 ALA HB3 1 1
20 52803 1 1 138 ALA N N -3.868 -9.667 11.509 1.00 . A A . 138 ALA N 1 1
20 52804 1 1 138 ALA O O -1.430 -9.420 14.015 1.00 . A A . 138 ALA O 1 1
20 52805 1 1 139 GLU C C -3.128 -11.284 15.724 1.00 . A A . 139 GLU C 1 1
20 52806 1 1 139 GLU CA C -3.672 -9.847 15.584 1.00 . A A . 139 GLU CA 1 1
20 52807 1 1 139 GLU CB C -5.110 -9.763 16.088 1.00 . A A . 139 GLU CB 1 1
20 52808 1 1 139 GLU CD C -6.741 -10.127 17.936 1.00 . A A . 139 GLU CD 1 1
20 52809 1 1 139 GLU CG C -5.319 -10.269 17.489 1.00 . A A . 139 GLU CG 1 1
20 52810 1 1 139 GLU H H -4.484 -9.212 13.733 1.00 . A A . 139 GLU H 1 1
20 52811 1 1 139 GLU HA H -3.055 -9.171 16.156 1.00 . A A . 139 GLU HA 1 1
20 52812 1 1 139 GLU HB2 H -5.428 -8.731 16.057 1.00 . A A . 139 GLU HB2 1 1
20 52813 1 1 139 GLU HB3 H -5.740 -10.335 15.423 1.00 . A A . 139 GLU HB3 1 1
20 52814 1 1 139 GLU HG2 H -5.048 -11.315 17.517 1.00 . A A . 139 GLU HG2 1 1
20 52815 1 1 139 GLU HG3 H -4.681 -9.712 18.157 1.00 . A A . 139 GLU HG3 1 1
20 52816 1 1 139 GLU N N -3.643 -9.438 14.192 1.00 . A A . 139 GLU N 1 1
20 52817 1 1 139 GLU O O -2.304 -11.578 16.593 1.00 . A A . 139 GLU O 1 1
20 52818 1 1 139 GLU OE1 O -7.572 -10.990 17.597 1.00 . A A . 139 GLU OE1 1 1
20 52819 1 1 139 GLU OE2 O -7.057 -9.155 18.659 1.00 . A A . 139 GLU OE2 1 1
20 52820 1 1 140 LYS C C -1.709 -13.698 14.530 1.00 . A A . 140 LYS C 1 1
20 52821 1 1 140 LYS CA C -3.218 -13.549 14.790 1.00 . A A . 140 LYS CA 1 1
20 52822 1 1 140 LYS CB C -4.008 -14.202 13.650 1.00 . A A . 140 LYS CB 1 1
20 52823 1 1 140 LYS CD C -4.513 -16.197 12.208 1.00 . A A . 140 LYS CD 1 1
20 52824 1 1 140 LYS CE C -6.007 -15.891 12.184 1.00 . A A . 140 LYS CE 1 1
20 52825 1 1 140 LYS CG C -3.834 -15.705 13.487 1.00 . A A . 140 LYS CG 1 1
20 52826 1 1 140 LYS H H -4.257 -11.809 14.200 1.00 . A A . 140 LYS H 1 1
20 52827 1 1 140 LYS HA H -3.489 -14.026 15.719 1.00 . A A . 140 LYS HA 1 1
20 52828 1 1 140 LYS HB2 H -5.055 -14.006 13.823 1.00 . A A . 140 LYS HB2 1 1
20 52829 1 1 140 LYS HB3 H -3.728 -13.724 12.722 1.00 . A A . 140 LYS HB3 1 1
20 52830 1 1 140 LYS HD2 H -4.049 -15.718 11.358 1.00 . A A . 140 LYS HD2 1 1
20 52831 1 1 140 LYS HD3 H -4.372 -17.265 12.133 1.00 . A A . 140 LYS HD3 1 1
20 52832 1 1 140 LYS HE2 H -6.492 -16.452 12.968 1.00 . A A . 140 LYS HE2 1 1
20 52833 1 1 140 LYS HE3 H -6.157 -14.835 12.355 1.00 . A A . 140 LYS HE3 1 1
20 52834 1 1 140 LYS HG2 H -2.780 -15.934 13.439 1.00 . A A . 140 LYS HG2 1 1
20 52835 1 1 140 LYS HG3 H -4.278 -16.205 14.336 1.00 . A A . 140 LYS HG3 1 1
20 52836 1 1 140 LYS HZ1 H -6.481 -17.252 10.644 1.00 . A A . 140 LYS HZ1 1 1
20 52837 1 1 140 LYS HZ2 H -6.223 -15.652 10.128 1.00 . A A . 140 LYS HZ2 1 1
20 52838 1 1 140 LYS HZ3 H -7.639 -16.047 10.905 1.00 . A A . 140 LYS HZ3 1 1
20 52839 1 1 140 LYS N N -3.593 -12.141 14.847 1.00 . A A . 140 LYS N 1 1
20 52840 1 1 140 LYS NZ N -6.620 -16.253 10.889 1.00 . A A . 140 LYS NZ 1 1
20 52841 1 1 140 LYS O O -1.002 -14.432 15.228 1.00 . A A . 140 LYS O 1 1
20 52842 1 1 141 PHE C C 0.964 -11.879 13.689 1.00 . A A . 141 PHE C 1 1
20 52843 1 1 141 PHE CA C 0.161 -13.055 13.124 1.00 . A A . 141 PHE CA 1 1
20 52844 1 1 141 PHE CB C 0.255 -13.038 11.594 1.00 . A A . 141 PHE CB 1 1
20 52845 1 1 141 PHE CD1 C -1.604 -14.206 10.368 1.00 . A A . 141 PHE CD1 1 1
20 52846 1 1 141 PHE CD2 C 0.420 -15.394 10.751 1.00 . A A . 141 PHE CD2 1 1
20 52847 1 1 141 PHE CE1 C -2.127 -15.298 9.712 1.00 . A A . 141 PHE CE1 1 1
20 52848 1 1 141 PHE CE2 C -0.099 -16.494 10.098 1.00 . A A . 141 PHE CE2 1 1
20 52849 1 1 141 PHE CG C -0.325 -14.239 10.896 1.00 . A A . 141 PHE CG 1 1
20 52850 1 1 141 PHE CZ C -1.376 -16.446 9.577 1.00 . A A . 141 PHE CZ 1 1
20 52851 1 1 141 PHE H H -1.837 -12.403 13.031 1.00 . A A . 141 PHE H 1 1
20 52852 1 1 141 PHE HA H 0.584 -13.981 13.480 1.00 . A A . 141 PHE HA 1 1
20 52853 1 1 141 PHE HB2 H -0.270 -12.169 11.226 1.00 . A A . 141 PHE HB2 1 1
20 52854 1 1 141 PHE HB3 H 1.293 -12.956 11.309 1.00 . A A . 141 PHE HB3 1 1
20 52855 1 1 141 PHE HD1 H -2.197 -13.309 10.474 1.00 . A A . 141 PHE HD1 1 1
20 52856 1 1 141 PHE HD2 H 1.419 -15.431 11.159 1.00 . A A . 141 PHE HD2 1 1
20 52857 1 1 141 PHE HE1 H -3.127 -15.255 9.307 1.00 . A A . 141 PHE HE1 1 1
20 52858 1 1 141 PHE HE2 H 0.494 -17.392 9.997 1.00 . A A . 141 PHE HE2 1 1
20 52859 1 1 141 PHE HZ H -1.784 -17.304 9.063 1.00 . A A . 141 PHE HZ 1 1
20 52860 1 1 141 PHE N N -1.234 -12.998 13.531 1.00 . A A . 141 PHE N 1 1
20 52861 1 1 141 PHE O O 1.973 -11.499 13.110 1.00 . A A . 141 PHE O 1 1
20 52862 1 1 142 LYS C C 2.699 -10.298 15.563 1.00 . A A . 142 LYS C 1 1
20 52863 1 1 142 LYS CA C 1.169 -10.167 15.469 1.00 . A A . 142 LYS CA 1 1
20 52864 1 1 142 LYS CB C 0.529 -9.923 16.863 1.00 . A A . 142 LYS CB 1 1
20 52865 1 1 142 LYS CD C 2.011 -8.039 17.871 1.00 . A A . 142 LYS CD 1 1
20 52866 1 1 142 LYS CE C 2.531 -8.853 19.052 1.00 . A A . 142 LYS CE 1 1
20 52867 1 1 142 LYS CG C 0.613 -8.484 17.425 1.00 . A A . 142 LYS CG 1 1
20 52868 1 1 142 LYS H H -0.191 -11.806 15.310 1.00 . A A . 142 LYS H 1 1
20 52869 1 1 142 LYS HA H 0.938 -9.328 14.829 1.00 . A A . 142 LYS HA 1 1
20 52870 1 1 142 LYS HB2 H -0.516 -10.188 16.808 1.00 . A A . 142 LYS HB2 1 1
20 52871 1 1 142 LYS HB3 H 1.007 -10.586 17.569 1.00 . A A . 142 LYS HB3 1 1
20 52872 1 1 142 LYS HD2 H 2.694 -8.159 17.042 1.00 . A A . 142 LYS HD2 1 1
20 52873 1 1 142 LYS HD3 H 1.964 -6.997 18.150 1.00 . A A . 142 LYS HD3 1 1
20 52874 1 1 142 LYS HE2 H 1.784 -8.852 19.831 1.00 . A A . 142 LYS HE2 1 1
20 52875 1 1 142 LYS HE3 H 2.711 -9.867 18.726 1.00 . A A . 142 LYS HE3 1 1
20 52876 1 1 142 LYS HG2 H 0.278 -7.801 16.660 1.00 . A A . 142 LYS HG2 1 1
20 52877 1 1 142 LYS HG3 H -0.062 -8.415 18.266 1.00 . A A . 142 LYS HG3 1 1
20 52878 1 1 142 LYS HZ1 H 3.612 -7.356 20.016 1.00 . A A . 142 LYS HZ1 1 1
20 52879 1 1 142 LYS HZ2 H 4.508 -8.154 18.851 1.00 . A A . 142 LYS HZ2 1 1
20 52880 1 1 142 LYS HZ3 H 4.199 -8.901 20.335 1.00 . A A . 142 LYS HZ3 1 1
20 52881 1 1 142 LYS N N 0.561 -11.372 14.854 1.00 . A A . 142 LYS N 1 1
20 52882 1 1 142 LYS NZ N 3.789 -8.293 19.599 1.00 . A A . 142 LYS NZ 1 1
20 52883 1 1 142 LYS O O 3.441 -9.393 15.162 1.00 . A A . 142 LYS O 1 1
20 52884 1 1 143 GLU C C 5.266 -11.799 14.823 1.00 . A A . 143 GLU C 1 1
20 52885 1 1 143 GLU CA C 4.584 -11.680 16.198 1.00 . A A . 143 GLU CA 1 1
20 52886 1 1 143 GLU CB C 4.828 -12.949 17.003 1.00 . A A . 143 GLU CB 1 1
20 52887 1 1 143 GLU CD C 6.515 -14.503 17.989 1.00 . A A . 143 GLU CD 1 1
20 52888 1 1 143 GLU CG C 6.284 -13.164 17.378 1.00 . A A . 143 GLU CG 1 1
20 52889 1 1 143 GLU H H 2.509 -12.115 16.339 1.00 . A A . 143 GLU H 1 1
20 52890 1 1 143 GLU HA H 5.010 -10.842 16.728 1.00 . A A . 143 GLU HA 1 1
20 52891 1 1 143 GLU HB2 H 4.250 -12.900 17.913 1.00 . A A . 143 GLU HB2 1 1
20 52892 1 1 143 GLU HB3 H 4.499 -13.799 16.424 1.00 . A A . 143 GLU HB3 1 1
20 52893 1 1 143 GLU HG2 H 6.894 -13.076 16.492 1.00 . A A . 143 GLU HG2 1 1
20 52894 1 1 143 GLU HG3 H 6.574 -12.403 18.088 1.00 . A A . 143 GLU HG3 1 1
20 52895 1 1 143 GLU N N 3.159 -11.437 16.052 1.00 . A A . 143 GLU N 1 1
20 52896 1 1 143 GLU O O 6.411 -11.373 14.646 1.00 . A A . 143 GLU O 1 1
20 52897 1 1 143 GLU OE1 O 7.074 -15.387 17.312 1.00 . A A . 143 GLU OE1 1 1
20 52898 1 1 143 GLU OE2 O 6.100 -14.726 19.144 1.00 . A A . 143 GLU OE2 1 1
20 52899 1 1 144 GLU C C 5.321 -11.188 11.870 1.00 . A A . 144 GLU C 1 1
20 52900 1 1 144 GLU CA C 5.124 -12.531 12.530 1.00 . A A . 144 GLU CA 1 1
20 52901 1 1 144 GLU CB C 4.244 -13.429 11.656 1.00 . A A . 144 GLU CB 1 1
20 52902 1 1 144 GLU CD C 3.997 -14.640 9.459 1.00 . A A . 144 GLU CD 1 1
20 52903 1 1 144 GLU CG C 4.839 -13.713 10.282 1.00 . A A . 144 GLU CG 1 1
20 52904 1 1 144 GLU H H 3.617 -12.573 14.010 1.00 . A A . 144 GLU H 1 1
20 52905 1 1 144 GLU HA H 6.090 -12.995 12.655 1.00 . A A . 144 GLU HA 1 1
20 52906 1 1 144 GLU HB2 H 4.082 -14.370 12.160 1.00 . A A . 144 GLU HB2 1 1
20 52907 1 1 144 GLU HB3 H 3.295 -12.937 11.515 1.00 . A A . 144 GLU HB3 1 1
20 52908 1 1 144 GLU HG2 H 4.938 -12.779 9.748 1.00 . A A . 144 GLU HG2 1 1
20 52909 1 1 144 GLU HG3 H 5.816 -14.154 10.411 1.00 . A A . 144 GLU HG3 1 1
20 52910 1 1 144 GLU N N 4.557 -12.344 13.850 1.00 . A A . 144 GLU N 1 1
20 52911 1 1 144 GLU O O 6.398 -10.892 11.389 1.00 . A A . 144 GLU O 1 1
20 52912 1 1 144 GLU OE1 O 4.012 -15.862 9.733 1.00 . A A . 144 GLU OE1 1 1
20 52913 1 1 144 GLU OE2 O 3.321 -14.177 8.506 1.00 . A A . 144 GLU OE2 1 1
20 52914 1 1 145 ASP C C 5.418 -8.158 11.775 1.00 . A A . 145 ASP C 1 1
20 52915 1 1 145 ASP CA C 4.307 -9.043 11.298 1.00 . A A . 145 ASP CA 1 1
20 52916 1 1 145 ASP CB C 2.967 -8.350 11.427 1.00 . A A . 145 ASP CB 1 1
20 52917 1 1 145 ASP CG C 1.991 -8.852 10.411 1.00 . A A . 145 ASP CG 1 1
20 52918 1 1 145 ASP H H 3.472 -10.658 12.370 1.00 . A A . 145 ASP H 1 1
20 52919 1 1 145 ASP HA H 4.480 -9.217 10.246 1.00 . A A . 145 ASP HA 1 1
20 52920 1 1 145 ASP HB2 H 2.565 -8.532 12.412 1.00 . A A . 145 ASP HB2 1 1
20 52921 1 1 145 ASP HB3 H 3.102 -7.288 11.285 1.00 . A A . 145 ASP HB3 1 1
20 52922 1 1 145 ASP N N 4.298 -10.365 11.918 1.00 . A A . 145 ASP N 1 1
20 52923 1 1 145 ASP O O 6.031 -7.456 10.971 1.00 . A A . 145 ASP O 1 1
20 52924 1 1 145 ASP OD1 O 1.660 -10.026 10.428 1.00 . A A . 145 ASP OD1 1 1
20 52925 1 1 145 ASP OD2 O 1.553 -8.065 9.562 1.00 . A A . 145 ASP OD2 1 1
20 52926 1 1 146 GLU C C 8.150 -7.938 13.063 1.00 . A A . 146 GLU C 1 1
20 52927 1 1 146 GLU CA C 6.816 -7.386 13.566 1.00 . A A . 146 GLU CA 1 1
20 52928 1 1 146 GLU CB C 6.781 -7.213 15.090 1.00 . A A . 146 GLU CB 1 1
20 52929 1 1 146 GLU CD C 6.654 -8.235 17.364 1.00 . A A . 146 GLU CD 1 1
20 52930 1 1 146 GLU CG C 6.746 -8.494 15.888 1.00 . A A . 146 GLU CG 1 1
20 52931 1 1 146 GLU H H 5.153 -8.723 13.660 1.00 . A A . 146 GLU H 1 1
20 52932 1 1 146 GLU HA H 6.698 -6.418 13.098 1.00 . A A . 146 GLU HA 1 1
20 52933 1 1 146 GLU HB2 H 7.655 -6.659 15.396 1.00 . A A . 146 GLU HB2 1 1
20 52934 1 1 146 GLU HB3 H 5.904 -6.635 15.342 1.00 . A A . 146 GLU HB3 1 1
20 52935 1 1 146 GLU HG2 H 5.885 -9.069 15.583 1.00 . A A . 146 GLU HG2 1 1
20 52936 1 1 146 GLU HG3 H 7.645 -9.056 15.688 1.00 . A A . 146 GLU HG3 1 1
20 52937 1 1 146 GLU N N 5.708 -8.180 13.059 1.00 . A A . 146 GLU N 1 1
20 52938 1 1 146 GLU O O 9.039 -7.178 12.684 1.00 . A A . 146 GLU O 1 1
20 52939 1 1 146 GLU OE1 O 7.618 -8.532 18.101 1.00 . A A . 146 GLU OE1 1 1
20 52940 1 1 146 GLU OE2 O 5.617 -7.718 17.817 1.00 . A A . 146 GLU OE2 1 1
20 52941 1 1 147 LYS C C 9.600 -9.594 10.961 1.00 . A A . 147 LYS C 1 1
20 52942 1 1 147 LYS CA C 9.443 -9.896 12.445 1.00 . A A . 147 LYS CA 1 1
20 52943 1 1 147 LYS CB C 9.410 -11.373 12.692 1.00 . A A . 147 LYS CB 1 1
20 52944 1 1 147 LYS CD C 9.681 -13.120 14.421 1.00 . A A . 147 LYS CD 1 1
20 52945 1 1 147 LYS CE C 8.472 -13.955 13.999 1.00 . A A . 147 LYS CE 1 1
20 52946 1 1 147 LYS CG C 9.493 -11.671 14.163 1.00 . A A . 147 LYS CG 1 1
20 52947 1 1 147 LYS H H 7.510 -9.821 13.300 1.00 . A A . 147 LYS H 1 1
20 52948 1 1 147 LYS HA H 10.291 -9.499 12.986 1.00 . A A . 147 LYS HA 1 1
20 52949 1 1 147 LYS HB2 H 8.488 -11.775 12.299 1.00 . A A . 147 LYS HB2 1 1
20 52950 1 1 147 LYS HB3 H 10.251 -11.839 12.200 1.00 . A A . 147 LYS HB3 1 1
20 52951 1 1 147 LYS HD2 H 10.539 -13.358 13.811 1.00 . A A . 147 LYS HD2 1 1
20 52952 1 1 147 LYS HD3 H 9.906 -13.243 15.467 1.00 . A A . 147 LYS HD3 1 1
20 52953 1 1 147 LYS HE2 H 7.585 -13.562 14.471 1.00 . A A . 147 LYS HE2 1 1
20 52954 1 1 147 LYS HE3 H 8.363 -13.883 12.927 1.00 . A A . 147 LYS HE3 1 1
20 52955 1 1 147 LYS HG2 H 10.331 -11.133 14.584 1.00 . A A . 147 LYS HG2 1 1
20 52956 1 1 147 LYS HG3 H 8.582 -11.341 14.639 1.00 . A A . 147 LYS HG3 1 1
20 52957 1 1 147 LYS HZ1 H 7.792 -15.932 14.094 1.00 . A A . 147 LYS HZ1 1 1
20 52958 1 1 147 LYS HZ2 H 8.774 -15.491 15.392 1.00 . A A . 147 LYS HZ2 1 1
20 52959 1 1 147 LYS HZ3 H 9.446 -15.797 13.886 1.00 . A A . 147 LYS HZ3 1 1
20 52960 1 1 147 LYS N N 8.255 -9.261 12.984 1.00 . A A . 147 LYS N 1 1
20 52961 1 1 147 LYS NZ N 8.627 -15.375 14.370 1.00 . A A . 147 LYS NZ 1 1
20 52962 1 1 147 LYS O O 10.716 -9.392 10.466 1.00 . A A . 147 LYS O 1 1
20 52963 1 1 148 GLU C C 8.814 -7.697 8.680 1.00 . A A . 148 GLU C 1 1
20 52964 1 1 148 GLU CA C 8.446 -9.163 8.857 1.00 . A A . 148 GLU CA 1 1
20 52965 1 1 148 GLU CB C 7.075 -9.434 8.226 1.00 . A A . 148 GLU CB 1 1
20 52966 1 1 148 GLU CD C 7.639 -11.814 7.611 1.00 . A A . 148 GLU CD 1 1
20 52967 1 1 148 GLU CG C 6.639 -10.891 8.256 1.00 . A A . 148 GLU CG 1 1
20 52968 1 1 148 GLU H H 7.630 -9.768 10.711 1.00 . A A . 148 GLU H 1 1
20 52969 1 1 148 GLU HA H 9.189 -9.766 8.354 1.00 . A A . 148 GLU HA 1 1
20 52970 1 1 148 GLU HB2 H 6.336 -8.851 8.755 1.00 . A A . 148 GLU HB2 1 1
20 52971 1 1 148 GLU HB3 H 7.103 -9.104 7.199 1.00 . A A . 148 GLU HB3 1 1
20 52972 1 1 148 GLU HG2 H 6.517 -11.191 9.287 1.00 . A A . 148 GLU HG2 1 1
20 52973 1 1 148 GLU HG3 H 5.694 -10.985 7.742 1.00 . A A . 148 GLU HG3 1 1
20 52974 1 1 148 GLU N N 8.474 -9.524 10.265 1.00 . A A . 148 GLU N 1 1
20 52975 1 1 148 GLU O O 9.463 -7.329 7.709 1.00 . A A . 148 GLU O 1 1
20 52976 1 1 148 GLU OE1 O 8.485 -12.372 8.327 1.00 . A A . 148 GLU OE1 1 1
20 52977 1 1 148 GLU OE2 O 7.602 -11.994 6.372 1.00 . A A . 148 GLU OE2 1 1
20 52978 1 1 149 SER C C 10.278 -5.275 9.740 1.00 . A A . 149 SER C 1 1
20 52979 1 1 149 SER CA C 8.758 -5.455 9.620 1.00 . A A . 149 SER CA 1 1
20 52980 1 1 149 SER CB C 8.017 -4.705 10.738 1.00 . A A . 149 SER CB 1 1
20 52981 1 1 149 SER H H 7.880 -7.225 10.377 1.00 . A A . 149 SER H 1 1
20 52982 1 1 149 SER HA H 8.442 -5.071 8.662 1.00 . A A . 149 SER HA 1 1
20 52983 1 1 149 SER HB2 H 8.330 -5.093 11.696 1.00 . A A . 149 SER HB2 1 1
20 52984 1 1 149 SER HB3 H 8.251 -3.652 10.680 1.00 . A A . 149 SER HB3 1 1
20 52985 1 1 149 SER HG H 6.380 -5.810 10.658 1.00 . A A . 149 SER HG 1 1
20 52986 1 1 149 SER N N 8.425 -6.870 9.641 1.00 . A A . 149 SER N 1 1
20 52987 1 1 149 SER O O 10.855 -4.341 9.185 1.00 . A A . 149 SER O 1 1
20 52988 1 1 149 SER OG O 6.598 -4.868 10.615 1.00 . A A . 149 SER OG 1 1
20 52989 1 1 150 GLN C C 13.057 -6.626 9.261 1.00 . A A . 150 GLN C 1 1
20 52990 1 1 150 GLN CA C 12.369 -6.234 10.571 1.00 . A A . 150 GLN CA 1 1
20 52991 1 1 150 GLN CB C 12.788 -7.220 11.661 1.00 . A A . 150 GLN CB 1 1
20 52992 1 1 150 GLN CD C 12.572 -7.991 14.070 1.00 . A A . 150 GLN CD 1 1
20 52993 1 1 150 GLN CG C 12.177 -6.956 13.023 1.00 . A A . 150 GLN CG 1 1
20 52994 1 1 150 GLN H H 10.391 -6.947 10.820 1.00 . A A . 150 GLN H 1 1
20 52995 1 1 150 GLN HA H 12.677 -5.240 10.857 1.00 . A A . 150 GLN HA 1 1
20 52996 1 1 150 GLN HB2 H 12.486 -8.209 11.350 1.00 . A A . 150 GLN HB2 1 1
20 52997 1 1 150 GLN HB3 H 13.864 -7.197 11.758 1.00 . A A . 150 GLN HB3 1 1
20 52998 1 1 150 GLN HE21 H 12.762 -9.431 12.696 1.00 . A A . 150 GLN HE21 1 1
20 52999 1 1 150 GLN HE22 H 13.087 -9.887 14.315 1.00 . A A . 150 GLN HE22 1 1
20 53000 1 1 150 GLN HG2 H 12.500 -5.984 13.364 1.00 . A A . 150 GLN HG2 1 1
20 53001 1 1 150 GLN HG3 H 11.102 -6.958 12.922 1.00 . A A . 150 GLN HG3 1 1
20 53002 1 1 150 GLN N N 10.920 -6.230 10.407 1.00 . A A . 150 GLN N 1 1
20 53003 1 1 150 GLN NE2 N 12.827 -9.214 13.651 1.00 . A A . 150 GLN NE2 1 1
20 53004 1 1 150 GLN O O 14.252 -6.436 9.098 1.00 . A A . 150 GLN O 1 1
20 53005 1 1 150 GLN OE1 O 12.647 -7.681 15.261 1.00 . A A . 150 GLN OE1 1 1
20 53006 1 1 151 ARG C C 12.749 -6.505 6.040 1.00 . A A . 151 ARG C 1 1
20 53007 1 1 151 ARG CA C 12.857 -7.618 7.061 1.00 . A A . 151 ARG CA 1 1
20 53008 1 1 151 ARG CB C 12.112 -8.838 6.508 1.00 . A A . 151 ARG CB 1 1
20 53009 1 1 151 ARG CD C 11.333 -11.191 6.747 1.00 . A A . 151 ARG CD 1 1
20 53010 1 1 151 ARG CG C 12.001 -10.017 7.448 1.00 . A A . 151 ARG CG 1 1
20 53011 1 1 151 ARG CZ C 11.905 -13.267 7.996 1.00 . A A . 151 ARG CZ 1 1
20 53012 1 1 151 ARG H H 11.332 -7.281 8.491 1.00 . A A . 151 ARG H 1 1
20 53013 1 1 151 ARG HA H 13.894 -7.877 7.213 1.00 . A A . 151 ARG HA 1 1
20 53014 1 1 151 ARG HB2 H 11.110 -8.533 6.243 1.00 . A A . 151 ARG HB2 1 1
20 53015 1 1 151 ARG HB3 H 12.616 -9.164 5.610 1.00 . A A . 151 ARG HB3 1 1
20 53016 1 1 151 ARG HD2 H 10.400 -10.853 6.319 1.00 . A A . 151 ARG HD2 1 1
20 53017 1 1 151 ARG HD3 H 11.979 -11.543 5.956 1.00 . A A . 151 ARG HD3 1 1
20 53018 1 1 151 ARG HE H 10.117 -12.303 8.007 1.00 . A A . 151 ARG HE 1 1
20 53019 1 1 151 ARG HG2 H 12.991 -10.311 7.769 1.00 . A A . 151 ARG HG2 1 1
20 53020 1 1 151 ARG HG3 H 11.411 -9.735 8.307 1.00 . A A . 151 ARG HG3 1 1
20 53021 1 1 151 ARG HH11 H 13.487 -12.558 6.898 1.00 . A A . 151 ARG HH11 1 1
20 53022 1 1 151 ARG HH12 H 13.803 -13.994 7.758 1.00 . A A . 151 ARG HH12 1 1
20 53023 1 1 151 ARG HH21 H 10.576 -14.267 9.171 1.00 . A A . 151 ARG HH21 1 1
20 53024 1 1 151 ARG HH22 H 12.117 -14.986 9.079 1.00 . A A . 151 ARG HH22 1 1
20 53025 1 1 151 ARG N N 12.296 -7.180 8.331 1.00 . A A . 151 ARG N 1 1
20 53026 1 1 151 ARG NE N 11.051 -12.299 7.659 1.00 . A A . 151 ARG NE 1 1
20 53027 1 1 151 ARG NH1 N 13.149 -13.272 7.518 1.00 . A A . 151 ARG NH1 1 1
20 53028 1 1 151 ARG NH2 N 11.509 -14.237 8.801 1.00 . A A . 151 ARG NH2 1 1
20 53029 1 1 151 ARG O O 13.323 -6.593 4.957 1.00 . A A . 151 ARG O 1 1
20 53030 1 1 152 ILE C C 12.986 -3.532 5.183 1.00 . A A . 152 ILE C 1 1
20 53031 1 1 152 ILE CA C 11.747 -4.376 5.471 1.00 . A A . 152 ILE CA 1 1
20 53032 1 1 152 ILE CB C 10.557 -3.491 5.936 1.00 . A A . 152 ILE CB 1 1
20 53033 1 1 152 ILE CD1 C 8.049 -3.617 6.526 1.00 . A A . 152 ILE CD1 1 1
20 53034 1 1 152 ILE CG1 C 9.291 -4.359 6.067 1.00 . A A . 152 ILE CG1 1 1
20 53035 1 1 152 ILE CG2 C 10.321 -2.323 4.962 1.00 . A A . 152 ILE CG2 1 1
20 53036 1 1 152 ILE H H 11.674 -5.403 7.305 1.00 . A A . 152 ILE H 1 1
20 53037 1 1 152 ILE HA H 11.466 -4.846 4.539 1.00 . A A . 152 ILE HA 1 1
20 53038 1 1 152 ILE HB H 10.805 -3.089 6.906 1.00 . A A . 152 ILE HB 1 1
20 53039 1 1 152 ILE HD11 H 8.224 -3.184 7.499 1.00 . A A . 152 ILE HD11 1 1
20 53040 1 1 152 ILE HD12 H 7.219 -4.304 6.581 1.00 . A A . 152 ILE HD12 1 1
20 53041 1 1 152 ILE HD13 H 7.821 -2.833 5.818 1.00 . A A . 152 ILE HD13 1 1
20 53042 1 1 152 ILE HG12 H 9.072 -4.796 5.106 1.00 . A A . 152 ILE HG12 1 1
20 53043 1 1 152 ILE HG13 H 9.489 -5.154 6.773 1.00 . A A . 152 ILE HG13 1 1
20 53044 1 1 152 ILE HG21 H 9.481 -1.736 5.300 1.00 . A A . 152 ILE HG21 1 1
20 53045 1 1 152 ILE HG22 H 10.122 -2.705 3.972 1.00 . A A . 152 ILE HG22 1 1
20 53046 1 1 152 ILE HG23 H 11.203 -1.701 4.932 1.00 . A A . 152 ILE HG23 1 1
20 53047 1 1 152 ILE N N 12.021 -5.456 6.390 1.00 . A A . 152 ILE N 1 1
20 53048 1 1 152 ILE O O 13.374 -2.644 5.962 1.00 . A A . 152 ILE O 1 1
20 53049 1 1 153 ALA C C 14.384 -2.505 2.278 1.00 . A A . 153 ALA C 1 1
20 53050 1 1 153 ALA CA C 14.756 -3.143 3.601 1.00 . A A . 153 ALA CA 1 1
20 53051 1 1 153 ALA CB C 15.955 -4.063 3.428 1.00 . A A . 153 ALA CB 1 1
20 53052 1 1 153 ALA H H 13.345 -4.697 3.647 1.00 . A A . 153 ALA H 1 1
20 53053 1 1 153 ALA HA H 15.008 -2.371 4.313 1.00 . A A . 153 ALA HA 1 1
20 53054 1 1 153 ALA HB1 H 16.795 -3.493 3.060 1.00 . A A . 153 ALA HB1 1 1
20 53055 1 1 153 ALA HB2 H 15.713 -4.847 2.726 1.00 . A A . 153 ALA HB2 1 1
20 53056 1 1 153 ALA HB3 H 16.209 -4.498 4.383 1.00 . A A . 153 ALA HB3 1 1
20 53057 1 1 153 ALA N N 13.631 -3.875 4.103 1.00 . A A . 153 ALA N 1 1
20 53058 1 1 153 ALA O O 15.000 -1.543 1.850 1.00 . A A . 153 ALA O 1 1
20 53059 1 1 154 SER C C 12.078 -1.215 0.417 1.00 . A A . 154 SER C 1 1
20 53060 1 1 154 SER CA C 12.865 -2.537 0.363 1.00 . A A . 154 SER CA 1 1
20 53061 1 1 154 SER CB C 12.046 -3.640 -0.311 1.00 . A A . 154 SER CB 1 1
20 53062 1 1 154 SER H H 12.810 -3.723 2.097 1.00 . A A . 154 SER H 1 1
20 53063 1 1 154 SER HA H 13.748 -2.370 -0.234 1.00 . A A . 154 SER HA 1 1
20 53064 1 1 154 SER HB2 H 11.187 -3.874 0.302 1.00 . A A . 154 SER HB2 1 1
20 53065 1 1 154 SER HB3 H 11.718 -3.307 -1.284 1.00 . A A . 154 SER HB3 1 1
20 53066 1 1 154 SER HG H 12.404 -5.531 0.023 1.00 . A A . 154 SER HG 1 1
20 53067 1 1 154 SER N N 13.316 -2.998 1.673 1.00 . A A . 154 SER N 1 1
20 53068 1 1 154 SER O O 11.245 -0.941 -0.447 1.00 . A A . 154 SER O 1 1
20 53069 1 1 154 SER OG O 12.840 -4.823 -0.467 1.00 . A A . 154 SER OG 1 1
20 53070 1 1 155 LYS C C 12.402 1.799 0.383 1.00 . A A . 155 LYS C 1 1
20 53071 1 1 155 LYS CA C 11.752 0.926 1.449 1.00 . A A . 155 LYS CA 1 1
20 53072 1 1 155 LYS CB C 11.850 1.596 2.856 1.00 . A A . 155 LYS CB 1 1
20 53073 1 1 155 LYS CD C 14.310 1.197 3.463 1.00 . A A . 155 LYS CD 1 1
20 53074 1 1 155 LYS CE C 15.623 1.866 3.886 1.00 . A A . 155 LYS CE 1 1
20 53075 1 1 155 LYS CG C 13.208 2.218 3.246 1.00 . A A . 155 LYS CG 1 1
20 53076 1 1 155 LYS H H 13.082 -0.624 2.027 1.00 . A A . 155 LYS H 1 1
20 53077 1 1 155 LYS HA H 10.716 0.786 1.176 1.00 . A A . 155 LYS HA 1 1
20 53078 1 1 155 LYS HB2 H 11.109 2.380 2.911 1.00 . A A . 155 LYS HB2 1 1
20 53079 1 1 155 LYS HB3 H 11.600 0.847 3.592 1.00 . A A . 155 LYS HB3 1 1
20 53080 1 1 155 LYS HD2 H 13.999 0.501 4.227 1.00 . A A . 155 LYS HD2 1 1
20 53081 1 1 155 LYS HD3 H 14.471 0.661 2.540 1.00 . A A . 155 LYS HD3 1 1
20 53082 1 1 155 LYS HE2 H 16.376 1.102 4.016 1.00 . A A . 155 LYS HE2 1 1
20 53083 1 1 155 LYS HE3 H 15.937 2.538 3.100 1.00 . A A . 155 LYS HE3 1 1
20 53084 1 1 155 LYS HG2 H 13.516 2.879 2.449 1.00 . A A . 155 LYS HG2 1 1
20 53085 1 1 155 LYS HG3 H 13.071 2.795 4.148 1.00 . A A . 155 LYS HG3 1 1
20 53086 1 1 155 LYS HZ1 H 16.419 3.044 5.411 1.00 . A A . 155 LYS HZ1 1 1
20 53087 1 1 155 LYS HZ2 H 15.205 2.018 5.947 1.00 . A A . 155 LYS HZ2 1 1
20 53088 1 1 155 LYS HZ3 H 14.825 3.414 5.068 1.00 . A A . 155 LYS HZ3 1 1
20 53089 1 1 155 LYS N N 12.384 -0.370 1.390 1.00 . A A . 155 LYS N 1 1
20 53090 1 1 155 LYS NZ N 15.499 2.626 5.157 1.00 . A A . 155 LYS NZ 1 1
20 53091 1 1 155 LYS O O 13.541 1.527 -0.018 1.00 . A A . 155 LYS O 1 1
20 53092 1 1 156 ASN C C 12.195 3.004 -2.500 1.00 . A A . 156 ASN C 1 1
20 53093 1 1 156 ASN CA C 12.141 3.716 -1.161 1.00 . A A . 156 ASN CA 1 1
20 53094 1 1 156 ASN CB C 13.538 4.365 -0.910 1.00 . A A . 156 ASN CB 1 1
20 53095 1 1 156 ASN CG C 13.597 5.448 0.148 1.00 . A A . 156 ASN CG 1 1
20 53096 1 1 156 ASN H H 10.810 2.989 0.341 1.00 . A A . 156 ASN H 1 1
20 53097 1 1 156 ASN HA H 11.405 4.503 -1.227 1.00 . A A . 156 ASN HA 1 1
20 53098 1 1 156 ASN HB2 H 14.221 3.586 -0.605 1.00 . A A . 156 ASN HB2 1 1
20 53099 1 1 156 ASN HB3 H 13.891 4.776 -1.844 1.00 . A A . 156 ASN HB3 1 1
20 53100 1 1 156 ASN HD21 H 12.214 4.567 1.239 1.00 . A A . 156 ASN HD21 1 1
20 53101 1 1 156 ASN HD22 H 12.834 6.035 1.870 1.00 . A A . 156 ASN HD22 1 1
20 53102 1 1 156 ASN N N 11.685 2.816 -0.072 1.00 . A A . 156 ASN N 1 1
20 53103 1 1 156 ASN ND2 N 12.815 5.341 1.176 1.00 . A A . 156 ASN ND2 1 1
20 53104 1 1 156 ASN O O 12.804 3.512 -3.429 1.00 . A A . 156 ASN O 1 1
20 53105 1 1 156 ASN OD1 O 14.396 6.377 0.035 1.00 . A A . 156 ASN OD1 1 1
20 53106 1 1 157 GLN C C 10.208 1.054 -4.530 1.00 . A A . 157 GLN C 1 1
20 53107 1 1 157 GLN CA C 11.584 1.138 -3.889 1.00 . A A . 157 GLN CA 1 1
20 53108 1 1 157 GLN CB C 12.169 -0.271 -3.684 1.00 . A A . 157 GLN CB 1 1
20 53109 1 1 157 GLN CD C 14.172 -1.645 -2.924 1.00 . A A . 157 GLN CD 1 1
20 53110 1 1 157 GLN CG C 13.577 -0.266 -3.104 1.00 . A A . 157 GLN CG 1 1
20 53111 1 1 157 GLN H H 11.004 1.501 -1.894 1.00 . A A . 157 GLN H 1 1
20 53112 1 1 157 GLN HA H 12.236 1.687 -4.555 1.00 . A A . 157 GLN HA 1 1
20 53113 1 1 157 GLN HB2 H 11.528 -0.819 -3.008 1.00 . A A . 157 GLN HB2 1 1
20 53114 1 1 157 GLN HB3 H 12.197 -0.782 -4.633 1.00 . A A . 157 GLN HB3 1 1
20 53115 1 1 157 GLN HE21 H 15.199 -0.979 -1.402 1.00 . A A . 157 GLN HE21 1 1
20 53116 1 1 157 GLN HE22 H 15.409 -2.657 -1.758 1.00 . A A . 157 GLN HE22 1 1
20 53117 1 1 157 GLN HG2 H 14.225 0.292 -3.763 1.00 . A A . 157 GLN HG2 1 1
20 53118 1 1 157 GLN HG3 H 13.549 0.226 -2.142 1.00 . A A . 157 GLN HG3 1 1
20 53119 1 1 157 GLN N N 11.534 1.868 -2.632 1.00 . A A . 157 GLN N 1 1
20 53120 1 1 157 GLN NE2 N 15.013 -1.777 -1.939 1.00 . A A . 157 GLN NE2 1 1
20 53121 1 1 157 GLN O O 9.268 0.553 -3.937 1.00 . A A . 157 GLN O 1 1
20 53122 1 1 157 GLN OE1 O 13.879 -2.586 -3.671 1.00 . A A . 157 GLN OE1 1 1
20 53123 1 1 158 LEU C C 9.147 0.685 -7.733 1.00 . A A . 158 LEU C 1 1
20 53124 1 1 158 LEU CA C 8.894 1.506 -6.503 1.00 . A A . 158 LEU CA 1 1
20 53125 1 1 158 LEU CB C 8.446 2.913 -6.926 1.00 . A A . 158 LEU CB 1 1
20 53126 1 1 158 LEU CD1 C 7.742 5.253 -6.393 1.00 . A A . 158 LEU CD1 1 1
20 53127 1 1 158 LEU CD2 C 6.906 3.358 -4.995 1.00 . A A . 158 LEU CD2 1 1
20 53128 1 1 158 LEU CG C 8.078 3.889 -5.810 1.00 . A A . 158 LEU CG 1 1
20 53129 1 1 158 LEU H H 10.888 2.005 -6.116 1.00 . A A . 158 LEU H 1 1
20 53130 1 1 158 LEU HA H 8.117 1.045 -5.912 1.00 . A A . 158 LEU HA 1 1
20 53131 1 1 158 LEU HB2 H 9.243 3.357 -7.504 1.00 . A A . 158 LEU HB2 1 1
20 53132 1 1 158 LEU HB3 H 7.587 2.801 -7.570 1.00 . A A . 158 LEU HB3 1 1
20 53133 1 1 158 LEU HD11 H 7.450 5.922 -5.599 1.00 . A A . 158 LEU HD11 1 1
20 53134 1 1 158 LEU HD12 H 6.930 5.156 -7.098 1.00 . A A . 158 LEU HD12 1 1
20 53135 1 1 158 LEU HD13 H 8.612 5.651 -6.895 1.00 . A A . 158 LEU HD13 1 1
20 53136 1 1 158 LEU HD21 H 6.645 4.076 -4.232 1.00 . A A . 158 LEU HD21 1 1
20 53137 1 1 158 LEU HD22 H 7.186 2.426 -4.527 1.00 . A A . 158 LEU HD22 1 1
20 53138 1 1 158 LEU HD23 H 6.057 3.196 -5.643 1.00 . A A . 158 LEU HD23 1 1
20 53139 1 1 158 LEU HG H 8.928 4.004 -5.154 1.00 . A A . 158 LEU HG 1 1
20 53140 1 1 158 LEU N N 10.107 1.555 -5.726 1.00 . A A . 158 LEU N 1 1
20 53141 1 1 158 LEU O O 10.168 0.881 -8.423 1.00 . A A . 158 LEU O 1 1
20 53142 1 1 159 GLU C C 7.908 -0.364 -10.392 1.00 . A A . 159 GLU C 1 1
20 53143 1 1 159 GLU CA C 8.388 -1.058 -9.154 1.00 . A A . 159 GLU CA 1 1
20 53144 1 1 159 GLU CB C 7.709 -2.415 -8.938 1.00 . A A . 159 GLU CB 1 1
20 53145 1 1 159 GLU CD C 9.804 -3.721 -8.297 1.00 . A A . 159 GLU CD 1 1
20 53146 1 1 159 GLU CG C 8.402 -3.279 -7.880 1.00 . A A . 159 GLU CG 1 1
20 53147 1 1 159 GLU H H 7.412 -0.246 -7.512 1.00 . A A . 159 GLU H 1 1
20 53148 1 1 159 GLU HA H 9.450 -1.217 -9.264 1.00 . A A . 159 GLU HA 1 1
20 53149 1 1 159 GLU HB2 H 6.687 -2.249 -8.629 1.00 . A A . 159 GLU HB2 1 1
20 53150 1 1 159 GLU HB3 H 7.710 -2.958 -9.872 1.00 . A A . 159 GLU HB3 1 1
20 53151 1 1 159 GLU HG2 H 8.486 -2.708 -6.968 1.00 . A A . 159 GLU HG2 1 1
20 53152 1 1 159 GLU HG3 H 7.801 -4.157 -7.697 1.00 . A A . 159 GLU HG3 1 1
20 53153 1 1 159 GLU N N 8.240 -0.200 -8.029 1.00 . A A . 159 GLU N 1 1
20 53154 1 1 159 GLU O O 6.967 0.432 -10.357 1.00 . A A . 159 GLU O 1 1
20 53155 1 1 159 GLU OE1 O 10.015 -4.926 -8.555 1.00 . A A . 159 GLU OE1 1 1
20 53156 1 1 159 GLU OE2 O 10.724 -2.876 -8.390 1.00 . A A . 159 GLU OE2 1 1
20 53157 1 1 160 SER C C 7.148 -0.653 -13.378 1.00 . A A . 160 SER C 1 1
20 53158 1 1 160 SER CA C 8.339 -0.010 -12.709 1.00 . A A . 160 SER CA 1 1
20 53159 1 1 160 SER CB C 9.590 -0.180 -13.544 1.00 . A A . 160 SER CB 1 1
20 53160 1 1 160 SER H H 9.244 -1.348 -11.364 1.00 . A A . 160 SER H 1 1
20 53161 1 1 160 SER HA H 8.159 1.042 -12.554 1.00 . A A . 160 SER HA 1 1
20 53162 1 1 160 SER HB2 H 9.671 -1.207 -13.866 1.00 . A A . 160 SER HB2 1 1
20 53163 1 1 160 SER HB3 H 9.545 0.471 -14.405 1.00 . A A . 160 SER HB3 1 1
20 53164 1 1 160 SER HG H 10.596 1.028 -12.370 1.00 . A A . 160 SER HG 1 1
20 53165 1 1 160 SER N N 8.567 -0.646 -11.448 1.00 . A A . 160 SER N 1 1
20 53166 1 1 160 SER O O 6.181 0.013 -13.753 1.00 . A A . 160 SER O 1 1
20 53167 1 1 160 SER OG O 10.735 0.161 -12.770 1.00 . A A . 160 SER OG 1 1
20 53168 1 1 161 ILE C C 5.575 -3.560 -12.917 1.00 . A A . 161 ILE C 1 1
20 53169 1 1 161 ILE CA C 6.139 -2.702 -14.029 1.00 . A A . 161 ILE CA 1 1
20 53170 1 1 161 ILE CB C 6.495 -3.503 -15.343 1.00 . A A . 161 ILE CB 1 1
20 53171 1 1 161 ILE CD1 C 7.705 -5.624 -14.452 1.00 . A A . 161 ILE CD1 1 1
20 53172 1 1 161 ILE CG1 C 7.806 -4.334 -15.241 1.00 . A A . 161 ILE CG1 1 1
20 53173 1 1 161 ILE CG2 C 6.564 -2.564 -16.540 1.00 . A A . 161 ILE CG2 1 1
20 53174 1 1 161 ILE H H 8.040 -2.409 -13.247 1.00 . A A . 161 ILE H 1 1
20 53175 1 1 161 ILE HA H 5.375 -1.972 -14.260 1.00 . A A . 161 ILE HA 1 1
20 53176 1 1 161 ILE HB H 5.666 -4.172 -15.522 1.00 . A A . 161 ILE HB 1 1
20 53177 1 1 161 ILE HD11 H 6.967 -6.269 -14.906 1.00 . A A . 161 ILE HD11 1 1
20 53178 1 1 161 ILE HD12 H 7.407 -5.399 -13.438 1.00 . A A . 161 ILE HD12 1 1
20 53179 1 1 161 ILE HD13 H 8.664 -6.120 -14.447 1.00 . A A . 161 ILE HD13 1 1
20 53180 1 1 161 ILE HG12 H 8.129 -4.595 -16.237 1.00 . A A . 161 ILE HG12 1 1
20 53181 1 1 161 ILE HG13 H 8.568 -3.719 -14.784 1.00 . A A . 161 ILE HG13 1 1
20 53182 1 1 161 ILE HG21 H 6.808 -3.128 -17.429 1.00 . A A . 161 ILE HG21 1 1
20 53183 1 1 161 ILE HG22 H 7.325 -1.816 -16.369 1.00 . A A . 161 ILE HG22 1 1
20 53184 1 1 161 ILE HG23 H 5.611 -2.077 -16.675 1.00 . A A . 161 ILE HG23 1 1
20 53185 1 1 161 ILE N N 7.224 -1.943 -13.519 1.00 . A A . 161 ILE N 1 1
20 53186 1 1 161 ILE O O 6.324 -4.122 -12.113 1.00 . A A . 161 ILE O 1 1
20 53187 1 1 162 ALA C C 3.392 -5.736 -12.139 1.00 . A A . 162 ALA C 1 1
20 53188 1 1 162 ALA CA C 3.646 -4.320 -11.752 1.00 . A A . 162 ALA CA 1 1
20 53189 1 1 162 ALA CB C 2.361 -3.672 -11.331 1.00 . A A . 162 ALA CB 1 1
20 53190 1 1 162 ALA H H 3.749 -3.110 -13.479 1.00 . A A . 162 ALA H 1 1
20 53191 1 1 162 ALA HA H 4.313 -4.311 -10.903 1.00 . A A . 162 ALA HA 1 1
20 53192 1 1 162 ALA HB1 H 1.946 -4.231 -10.505 1.00 . A A . 162 ALA HB1 1 1
20 53193 1 1 162 ALA HB2 H 1.661 -3.680 -12.152 1.00 . A A . 162 ALA HB2 1 1
20 53194 1 1 162 ALA HB3 H 2.576 -2.668 -11.000 1.00 . A A . 162 ALA HB3 1 1
20 53195 1 1 162 ALA N N 4.284 -3.589 -12.811 1.00 . A A . 162 ALA N 1 1
20 53196 1 1 162 ALA O O 2.818 -6.017 -13.199 1.00 . A A . 162 ALA O 1 1
20 53197 1 1 163 TYR C C 2.221 -8.282 -10.914 1.00 . A A . 163 TYR C 1 1
20 53198 1 1 163 TYR CA C 3.603 -8.029 -11.451 1.00 . A A . 163 TYR CA 1 1
20 53199 1 1 163 TYR CB C 4.630 -8.823 -10.620 1.00 . A A . 163 TYR CB 1 1
20 53200 1 1 163 TYR CD1 C 6.344 -7.241 -9.754 1.00 . A A . 163 TYR CD1 1 1
20 53201 1 1 163 TYR CD2 C 6.928 -8.554 -11.642 1.00 . A A . 163 TYR CD2 1 1
20 53202 1 1 163 TYR CE1 C 7.538 -6.621 -9.786 1.00 . A A . 163 TYR CE1 1 1
20 53203 1 1 163 TYR CE2 C 8.164 -7.935 -11.676 1.00 . A A . 163 TYR CE2 1 1
20 53204 1 1 163 TYR CG C 6.004 -8.213 -10.670 1.00 . A A . 163 TYR CG 1 1
20 53205 1 1 163 TYR CZ C 8.456 -6.958 -10.745 1.00 . A A . 163 TYR CZ 1 1
20 53206 1 1 163 TYR H H 4.339 -6.289 -10.520 1.00 . A A . 163 TYR H 1 1
20 53207 1 1 163 TYR HA H 3.667 -8.299 -12.494 1.00 . A A . 163 TYR HA 1 1
20 53208 1 1 163 TYR HB2 H 4.310 -8.845 -9.589 1.00 . A A . 163 TYR HB2 1 1
20 53209 1 1 163 TYR HB3 H 4.696 -9.832 -10.998 1.00 . A A . 163 TYR HB3 1 1
20 53210 1 1 163 TYR HD1 H 5.630 -6.973 -8.993 1.00 . A A . 163 TYR HD1 1 1
20 53211 1 1 163 TYR HD2 H 6.685 -9.320 -12.363 1.00 . A A . 163 TYR HD2 1 1
20 53212 1 1 163 TYR HE1 H 7.730 -5.868 -9.039 1.00 . A A . 163 TYR HE1 1 1
20 53213 1 1 163 TYR HE2 H 8.884 -8.204 -12.434 1.00 . A A . 163 TYR HE2 1 1
20 53214 1 1 163 TYR HH H 9.863 -6.065 -9.852 1.00 . A A . 163 TYR HH 1 1
20 53215 1 1 163 TYR N N 3.828 -6.613 -11.293 1.00 . A A . 163 TYR N 1 1
20 53216 1 1 163 TYR O O 1.455 -9.062 -11.469 1.00 . A A . 163 TYR O 1 1
20 53217 1 1 163 TYR OH O 9.666 -6.314 -10.771 1.00 . A A . 163 TYR OH 1 1
20 53218 1 1 164 SER C C 0.371 -8.970 -8.551 1.00 . A A . 164 SER C 1 1
20 53219 1 1 164 SER CA C 0.636 -7.576 -9.106 1.00 . A A . 164 SER CA 1 1
20 53220 1 1 164 SER CB C -0.561 -6.988 -9.916 1.00 . A A . 164 SER CB 1 1
20 53221 1 1 164 SER H H 2.616 -6.934 -9.512 1.00 . A A . 164 SER H 1 1
20 53222 1 1 164 SER HA H 0.809 -6.955 -8.238 1.00 . A A . 164 SER HA 1 1
20 53223 1 1 164 SER HB2 H -1.468 -7.113 -9.343 1.00 . A A . 164 SER HB2 1 1
20 53224 1 1 164 SER HB3 H -0.391 -5.933 -10.076 1.00 . A A . 164 SER HB3 1 1
20 53225 1 1 164 SER HG H 0.036 -8.196 -11.304 1.00 . A A . 164 SER HG 1 1
20 53226 1 1 164 SER N N 1.907 -7.534 -9.841 1.00 . A A . 164 SER N 1 1
20 53227 1 1 164 SER O O -0.080 -9.865 -9.266 1.00 . A A . 164 SER O 1 1
20 53228 1 1 164 SER OG O -0.740 -7.624 -11.182 1.00 . A A . 164 SER OG 1 1
20 53229 1 1 165 LEU C C -0.658 -11.168 -6.579 1.00 . A A . 165 LEU C 1 1
20 53230 1 1 165 LEU CA C 0.671 -10.412 -6.592 1.00 . A A . 165 LEU CA 1 1
20 53231 1 1 165 LEU CB C 1.229 -10.283 -5.169 1.00 . A A . 165 LEU CB 1 1
20 53232 1 1 165 LEU CD1 C 3.050 -9.664 -3.569 1.00 . A A . 165 LEU CD1 1 1
20 53233 1 1 165 LEU CD2 C 3.659 -10.614 -5.797 1.00 . A A . 165 LEU CD2 1 1
20 53234 1 1 165 LEU CG C 2.662 -9.746 -5.032 1.00 . A A . 165 LEU CG 1 1
20 53235 1 1 165 LEU H H 0.905 -8.335 -6.748 1.00 . A A . 165 LEU H 1 1
20 53236 1 1 165 LEU HA H 1.361 -11.037 -7.138 1.00 . A A . 165 LEU HA 1 1
20 53237 1 1 165 LEU HB2 H 0.573 -9.624 -4.621 1.00 . A A . 165 LEU HB2 1 1
20 53238 1 1 165 LEU HB3 H 1.188 -11.257 -4.704 1.00 . A A . 165 LEU HB3 1 1
20 53239 1 1 165 LEU HD11 H 2.990 -10.647 -3.126 1.00 . A A . 165 LEU HD11 1 1
20 53240 1 1 165 LEU HD12 H 2.382 -8.991 -3.053 1.00 . A A . 165 LEU HD12 1 1
20 53241 1 1 165 LEU HD13 H 4.063 -9.296 -3.490 1.00 . A A . 165 LEU HD13 1 1
20 53242 1 1 165 LEU HD21 H 4.656 -10.246 -5.612 1.00 . A A . 165 LEU HD21 1 1
20 53243 1 1 165 LEU HD22 H 3.466 -10.556 -6.857 1.00 . A A . 165 LEU HD22 1 1
20 53244 1 1 165 LEU HD23 H 3.586 -11.639 -5.463 1.00 . A A . 165 LEU HD23 1 1
20 53245 1 1 165 LEU HG H 2.697 -8.745 -5.437 1.00 . A A . 165 LEU HG 1 1
20 53246 1 1 165 LEU N N 0.668 -9.125 -7.276 1.00 . A A . 165 LEU N 1 1
20 53247 1 1 165 LEU O O -1.467 -11.014 -5.667 1.00 . A A . 165 LEU O 1 1
20 53248 1 1 166 LYS C C -1.426 -14.292 -7.949 1.00 . A A . 166 LYS C 1 1
20 53249 1 1 166 LYS CA C -1.976 -12.902 -7.632 1.00 . A A . 166 LYS CA 1 1
20 53250 1 1 166 LYS CB C -3.125 -12.539 -8.604 1.00 . A A . 166 LYS CB 1 1
20 53251 1 1 166 LYS CD C -3.325 -10.013 -9.046 1.00 . A A . 166 LYS CD 1 1
20 53252 1 1 166 LYS CE C -3.409 -10.200 -10.562 1.00 . A A . 166 LYS CE 1 1
20 53253 1 1 166 LYS CG C -3.886 -11.235 -8.306 1.00 . A A . 166 LYS CG 1 1
20 53254 1 1 166 LYS H H -0.270 -11.860 -8.379 1.00 . A A . 166 LYS H 1 1
20 53255 1 1 166 LYS HA H -2.353 -12.939 -6.619 1.00 . A A . 166 LYS HA 1 1
20 53256 1 1 166 LYS HB2 H -2.712 -12.461 -9.596 1.00 . A A . 166 LYS HB2 1 1
20 53257 1 1 166 LYS HB3 H -3.834 -13.355 -8.597 1.00 . A A . 166 LYS HB3 1 1
20 53258 1 1 166 LYS HD2 H -3.894 -9.138 -8.770 1.00 . A A . 166 LYS HD2 1 1
20 53259 1 1 166 LYS HD3 H -2.291 -9.878 -8.765 1.00 . A A . 166 LYS HD3 1 1
20 53260 1 1 166 LYS HE2 H -2.660 -10.914 -10.863 1.00 . A A . 166 LYS HE2 1 1
20 53261 1 1 166 LYS HE3 H -4.387 -10.579 -10.815 1.00 . A A . 166 LYS HE3 1 1
20 53262 1 1 166 LYS HG2 H -4.919 -11.361 -8.593 1.00 . A A . 166 LYS HG2 1 1
20 53263 1 1 166 LYS HG3 H -3.842 -11.051 -7.242 1.00 . A A . 166 LYS HG3 1 1
20 53264 1 1 166 LYS HZ1 H -3.891 -8.255 -11.090 1.00 . A A . 166 LYS HZ1 1 1
20 53265 1 1 166 LYS HZ2 H -3.226 -9.161 -12.336 1.00 . A A . 166 LYS HZ2 1 1
20 53266 1 1 166 LYS HZ3 H -2.224 -8.550 -11.128 1.00 . A A . 166 LYS HZ3 1 1
20 53267 1 1 166 LYS N N -0.880 -11.954 -7.611 1.00 . A A . 166 LYS N 1 1
20 53268 1 1 166 LYS NZ N -3.162 -8.962 -11.319 1.00 . A A . 166 LYS NZ 1 1
20 53269 1 1 166 LYS O O -1.184 -15.091 -7.051 1.00 . A A . 166 LYS O 1 1
20 53270 1 1 167 ASN C C 0.927 -15.735 -9.774 1.00 . A A . 167 ASN C 1 1
20 53271 1 1 167 ASN CA C -0.589 -15.862 -9.613 1.00 . A A . 167 ASN CA 1 1
20 53272 1 1 167 ASN CB C -1.234 -16.362 -10.920 1.00 . A A . 167 ASN CB 1 1
20 53273 1 1 167 ASN CG C -0.850 -17.800 -11.301 1.00 . A A . 167 ASN CG 1 1
20 53274 1 1 167 ASN H H -1.329 -13.885 -9.911 1.00 . A A . 167 ASN H 1 1
20 53275 1 1 167 ASN HA H -0.791 -16.560 -8.814 1.00 . A A . 167 ASN HA 1 1
20 53276 1 1 167 ASN HB2 H -2.307 -16.321 -10.814 1.00 . A A . 167 ASN HB2 1 1
20 53277 1 1 167 ASN HB3 H -0.937 -15.705 -11.725 1.00 . A A . 167 ASN HB3 1 1
20 53278 1 1 167 ASN HD21 H -0.810 -18.400 -9.386 1.00 . A A . 167 ASN HD21 1 1
20 53279 1 1 167 ASN HD22 H -0.445 -19.585 -10.571 1.00 . A A . 167 ASN HD22 1 1
20 53280 1 1 167 ASN N N -1.147 -14.556 -9.215 1.00 . A A . 167 ASN N 1 1
20 53281 1 1 167 ASN ND2 N -0.687 -18.670 -10.323 1.00 . A A . 167 ASN ND2 1 1
20 53282 1 1 167 ASN O O 1.654 -16.712 -9.958 1.00 . A A . 167 ASN O 1 1
20 53283 1 1 167 ASN OD1 O -0.744 -18.129 -12.482 1.00 . A A . 167 ASN OD1 1 1
20 53284 1 1 168 THR C C 3.618 -14.549 -8.514 1.00 . A A . 168 THR C 1 1
20 53285 1 1 168 THR CA C 2.780 -14.123 -9.740 1.00 . A A . 168 THR CA 1 1
20 53286 1 1 168 THR CB C 2.771 -12.613 -9.856 1.00 . A A . 168 THR CB 1 1
20 53287 1 1 168 THR CG2 C 2.338 -12.187 -11.251 1.00 . A A . 168 THR CG2 1 1
20 53288 1 1 168 THR H H 0.765 -13.804 -9.373 1.00 . A A . 168 THR H 1 1
20 53289 1 1 168 THR HA H 3.196 -14.530 -10.649 1.00 . A A . 168 THR HA 1 1
20 53290 1 1 168 THR HB H 3.754 -12.224 -9.635 1.00 . A A . 168 THR HB 1 1
20 53291 1 1 168 THR HG1 H 2.170 -12.406 -8.020 1.00 . A A . 168 THR HG1 1 1
20 53292 1 1 168 THR HG21 H 3.030 -12.583 -11.981 1.00 . A A . 168 THR HG21 1 1
20 53293 1 1 168 THR HG22 H 2.331 -11.109 -11.311 1.00 . A A . 168 THR HG22 1 1
20 53294 1 1 168 THR HG23 H 1.347 -12.568 -11.449 1.00 . A A . 168 THR HG23 1 1
20 53295 1 1 168 THR N N 1.389 -14.523 -9.609 1.00 . A A . 168 THR N 1 1
20 53296 1 1 168 THR O O 4.433 -13.781 -7.988 1.00 . A A . 168 THR O 1 1
20 53297 1 1 168 THR OG1 O 1.834 -12.116 -8.878 1.00 . A A . 168 THR OG1 1 1
20 53298 1 1 169 ILE C C 5.474 -16.801 -7.424 1.00 . A A . 169 ILE C 1 1
20 53299 1 1 169 ILE CA C 4.090 -16.343 -6.968 1.00 . A A . 169 ILE CA 1 1
20 53300 1 1 169 ILE CB C 3.270 -17.564 -6.459 1.00 . A A . 169 ILE CB 1 1
20 53301 1 1 169 ILE CD1 C 0.916 -18.274 -5.736 1.00 . A A . 169 ILE CD1 1 1
20 53302 1 1 169 ILE CG1 C 1.833 -17.136 -6.120 1.00 . A A . 169 ILE CG1 1 1
20 53303 1 1 169 ILE CG2 C 3.932 -18.217 -5.254 1.00 . A A . 169 ILE CG2 1 1
20 53304 1 1 169 ILE H H 2.761 -16.296 -8.605 1.00 . A A . 169 ILE H 1 1
20 53305 1 1 169 ILE HA H 4.169 -15.612 -6.178 1.00 . A A . 169 ILE HA 1 1
20 53306 1 1 169 ILE HB H 3.228 -18.294 -7.254 1.00 . A A . 169 ILE HB 1 1
20 53307 1 1 169 ILE HD11 H 0.839 -18.973 -6.555 1.00 . A A . 169 ILE HD11 1 1
20 53308 1 1 169 ILE HD12 H -0.062 -17.887 -5.494 1.00 . A A . 169 ILE HD12 1 1
20 53309 1 1 169 ILE HD13 H 1.328 -18.780 -4.875 1.00 . A A . 169 ILE HD13 1 1
20 53310 1 1 169 ILE HG12 H 1.860 -16.447 -5.288 1.00 . A A . 169 ILE HG12 1 1
20 53311 1 1 169 ILE HG13 H 1.405 -16.636 -6.977 1.00 . A A . 169 ILE HG13 1 1
20 53312 1 1 169 ILE HG21 H 3.319 -19.053 -4.950 1.00 . A A . 169 ILE HG21 1 1
20 53313 1 1 169 ILE HG22 H 4.000 -17.500 -4.451 1.00 . A A . 169 ILE HG22 1 1
20 53314 1 1 169 ILE HG23 H 4.915 -18.566 -5.530 1.00 . A A . 169 ILE HG23 1 1
20 53315 1 1 169 ILE N N 3.413 -15.765 -8.096 1.00 . A A . 169 ILE N 1 1
20 53316 1 1 169 ILE O O 6.492 -16.250 -7.029 1.00 . A A . 169 ILE O 1 1
20 53317 1 1 170 SER C C 6.071 -19.295 -9.962 1.00 . A A . 170 SER C 1 1
20 53318 1 1 170 SER CA C 6.627 -18.384 -8.887 1.00 . A A . 170 SER CA 1 1
20 53319 1 1 170 SER CB C 7.382 -19.210 -7.813 1.00 . A A . 170 SER CB 1 1
20 53320 1 1 170 SER H H 4.600 -18.171 -8.537 1.00 . A A . 170 SER H 1 1
20 53321 1 1 170 SER HA H 7.264 -17.624 -9.312 1.00 . A A . 170 SER HA 1 1
20 53322 1 1 170 SER HB2 H 7.667 -18.556 -7.003 1.00 . A A . 170 SER HB2 1 1
20 53323 1 1 170 SER HB3 H 6.727 -19.978 -7.432 1.00 . A A . 170 SER HB3 1 1
20 53324 1 1 170 SER HG H 8.280 -20.409 -9.048 1.00 . A A . 170 SER HG 1 1
20 53325 1 1 170 SER N N 5.460 -17.780 -8.285 1.00 . A A . 170 SER N 1 1
20 53326 1 1 170 SER O O 6.681 -20.287 -10.369 1.00 . A A . 170 SER O 1 1
20 53327 1 1 170 SER OG O 8.563 -19.825 -8.329 1.00 . A A . 170 SER OG 1 1
20 53328 1 1 171 GLU C C 4.217 -19.273 -12.732 1.00 . A A . 171 GLU C 1 1
20 53329 1 1 171 GLU CA C 4.145 -19.738 -11.298 1.00 . A A . 171 GLU CA 1 1
20 53330 1 1 171 GLU CB C 2.704 -19.722 -10.782 1.00 . A A . 171 GLU CB 1 1
20 53331 1 1 171 GLU CD C 2.446 -22.142 -11.179 1.00 . A A . 171 GLU CD 1 1
20 53332 1 1 171 GLU CG C 1.827 -20.797 -11.365 1.00 . A A . 171 GLU CG 1 1
20 53333 1 1 171 GLU H H 4.641 -17.967 -10.339 1.00 . A A . 171 GLU H 1 1
20 53334 1 1 171 GLU HA H 4.521 -20.747 -11.225 1.00 . A A . 171 GLU HA 1 1
20 53335 1 1 171 GLU HB2 H 2.720 -19.847 -9.710 1.00 . A A . 171 GLU HB2 1 1
20 53336 1 1 171 GLU HB3 H 2.266 -18.762 -11.013 1.00 . A A . 171 GLU HB3 1 1
20 53337 1 1 171 GLU HG2 H 0.867 -20.785 -10.873 1.00 . A A . 171 GLU HG2 1 1
20 53338 1 1 171 GLU HG3 H 1.701 -20.618 -12.423 1.00 . A A . 171 GLU HG3 1 1
20 53339 1 1 171 GLU N N 4.930 -18.895 -10.466 1.00 . A A . 171 GLU N 1 1
20 53340 1 1 171 GLU O O 4.493 -18.095 -12.998 1.00 . A A . 171 GLU O 1 1
20 53341 1 1 171 GLU OE1 O 2.611 -22.575 -10.023 1.00 . A A . 171 GLU OE1 1 1
20 53342 1 1 171 GLU OE2 O 2.786 -22.779 -12.181 1.00 . A A . 171 GLU OE2 1 1
20 53343 1 1 172 ALA C C 2.585 -19.815 -15.558 1.00 . A A . 172 ALA C 1 1
20 53344 1 1 172 ALA CA C 4.013 -19.883 -15.036 1.00 . A A . 172 ALA CA 1 1
20 53345 1 1 172 ALA CB C 4.823 -20.927 -15.796 1.00 . A A . 172 ALA CB 1 1
20 53346 1 1 172 ALA H H 3.803 -21.106 -13.347 1.00 . A A . 172 ALA H 1 1
20 53347 1 1 172 ALA HA H 4.486 -18.920 -15.158 1.00 . A A . 172 ALA HA 1 1
20 53348 1 1 172 ALA HB1 H 4.366 -21.897 -15.669 1.00 . A A . 172 ALA HB1 1 1
20 53349 1 1 172 ALA HB2 H 5.829 -20.952 -15.405 1.00 . A A . 172 ALA HB2 1 1
20 53350 1 1 172 ALA HB3 H 4.850 -20.675 -16.845 1.00 . A A . 172 ALA HB3 1 1
20 53351 1 1 172 ALA N N 3.999 -20.187 -13.637 1.00 . A A . 172 ALA N 1 1
20 53352 1 1 172 ALA O O 2.082 -18.737 -15.900 1.00 . A A . 172 ALA O 1 1
20 53353 1 1 173 GLY C C 0.296 -22.439 -16.354 1.00 . A A . 173 GLY C 1 1
20 53354 1 1 173 GLY CA C 0.599 -21.017 -16.074 1.00 . A A . 173 GLY CA 1 1
20 53355 1 1 173 GLY H H 2.299 -21.778 -15.224 1.00 . A A . 173 GLY H 1 1
20 53356 1 1 173 GLY HA2 H -0.094 -20.626 -15.345 1.00 . A A . 173 GLY HA2 1 1
20 53357 1 1 173 GLY HA3 H 0.526 -20.453 -16.993 1.00 . A A . 173 GLY HA3 1 1
20 53358 1 1 173 GLY N N 1.920 -20.937 -15.560 1.00 . A A . 173 GLY N 1 1
20 53359 1 1 173 GLY O O -0.446 -22.741 -17.302 1.00 . A A . 173 GLY O 1 1
20 53360 1 1 173 GLY OXT O 0.833 -23.295 -15.638 1.00 . A A . 173 GLY OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 6, 2024 12:19:16 AM GMT (wattos1)